ATOM 1 N GLY A 75 -0.415 23.276 -2.424 1.00 0.00 N ATOM 2 CA GLY A 75 0.789 23.100 -3.249 1.00 0.00 C ATOM 3 C GLY A 75 0.614 21.925 -4.186 1.00 0.00 C ATOM 4 O GLY A 75 0.141 20.868 -3.772 1.00 0.00 O ATOM 5 H1 GLY A 75 -0.623 22.426 -1.913 1.00 0.00 H ATOM 6 H2 GLY A 75 -1.211 23.480 -3.012 1.00 0.00 H ATOM 7 H3 GLY A 75 -0.292 24.030 -1.761 1.00 0.00 H ATOM 8 HA2 GLY A 75 0.969 24.006 -3.826 1.00 0.00 H ATOM 9 HA3 GLY A 75 1.647 22.908 -2.605 1.00 0.00 H ATOM 10 N ALA A 76 1.002 22.090 -5.453 1.00 0.00 N ATOM 11 CA ALA A 76 0.885 21.062 -6.490 1.00 0.00 C ATOM 12 C ALA A 76 1.778 19.828 -6.232 1.00 0.00 C ATOM 13 O ALA A 76 2.854 19.926 -5.626 1.00 0.00 O ATOM 14 CB ALA A 76 1.207 21.718 -7.839 1.00 0.00 C ATOM 15 H ALA A 76 1.427 22.970 -5.724 1.00 0.00 H ATOM 16 HA ALA A 76 -0.152 20.722 -6.520 1.00 0.00 H ATOM 17 HB1 ALA A 76 2.236 22.080 -7.846 1.00 0.00 H ATOM 18 HB2 ALA A 76 1.094 20.993 -8.642 1.00 0.00 H ATOM 19 HB3 ALA A 76 0.527 22.551 -8.022 1.00 0.00 H ATOM 20 N MET A 77 1.360 18.669 -6.748 1.00 0.00 N ATOM 21 CA MET A 77 2.107 17.405 -6.690 1.00 0.00 C ATOM 22 C MET A 77 2.420 16.898 -8.102 1.00 0.00 C ATOM 23 O MET A 77 1.526 16.836 -8.948 1.00 0.00 O ATOM 24 CB MET A 77 1.335 16.378 -5.845 1.00 0.00 C ATOM 25 CG MET A 77 2.152 15.109 -5.572 1.00 0.00 C ATOM 26 SD MET A 77 1.372 13.891 -4.469 1.00 0.00 S ATOM 27 CE MET A 77 -0.061 13.389 -5.463 1.00 0.00 C ATOM 28 H MET A 77 0.507 18.678 -7.299 1.00 0.00 H ATOM 29 HA MET A 77 3.058 17.580 -6.194 1.00 0.00 H ATOM 30 HB2 MET A 77 1.081 16.830 -4.885 1.00 0.00 H ATOM 31 HB3 MET A 77 0.414 16.108 -6.358 1.00 0.00 H ATOM 32 HG2 MET A 77 2.384 14.619 -6.518 1.00 0.00 H ATOM 33 HG3 MET A 77 3.090 15.411 -5.107 1.00 0.00 H ATOM 34 HE1 MET A 77 0.273 13.045 -6.442 1.00 0.00 H ATOM 35 HE2 MET A 77 -0.586 12.577 -4.957 1.00 0.00 H ATOM 36 HE3 MET A 77 -0.742 14.230 -5.584 1.00 0.00 H ATOM 37 N VAL A 78 3.682 16.536 -8.344 1.00 0.00 N ATOM 38 CA VAL A 78 4.179 16.017 -9.633 1.00 0.00 C ATOM 39 C VAL A 78 4.460 14.515 -9.557 1.00 0.00 C ATOM 40 O VAL A 78 4.570 13.944 -8.472 1.00 0.00 O ATOM 41 CB VAL A 78 5.414 16.799 -10.133 1.00 0.00 C ATOM 42 CG1 VAL A 78 5.054 18.258 -10.439 1.00 0.00 C ATOM 43 CG2 VAL A 78 6.593 16.772 -9.153 1.00 0.00 C ATOM 44 H VAL A 78 4.344 16.576 -7.572 1.00 0.00 H ATOM 45 HA VAL A 78 3.404 16.146 -10.389 1.00 0.00 H ATOM 46 HB VAL A 78 5.748 16.344 -11.065 1.00 0.00 H ATOM 47 HG11 VAL A 78 4.766 18.781 -9.527 1.00 0.00 H ATOM 48 HG12 VAL A 78 5.916 18.762 -10.878 1.00 0.00 H ATOM 49 HG13 VAL A 78 4.230 18.293 -11.153 1.00 0.00 H ATOM 50 HG21 VAL A 78 6.850 15.747 -8.893 1.00 0.00 H ATOM 51 HG22 VAL A 78 7.463 17.237 -9.618 1.00 0.00 H ATOM 52 HG23 VAL A 78 6.351 17.324 -8.246 1.00 0.00 H ATOM 53 N LYS A 79 4.596 13.848 -10.705 1.00 0.00 N ATOM 54 CA LYS A 79 4.786 12.387 -10.795 1.00 0.00 C ATOM 55 C LYS A 79 6.050 11.904 -10.064 1.00 0.00 C ATOM 56 O LYS A 79 6.017 10.859 -9.409 1.00 0.00 O ATOM 57 CB LYS A 79 4.744 12.024 -12.286 1.00 0.00 C ATOM 58 CG LYS A 79 4.574 10.531 -12.590 1.00 0.00 C ATOM 59 CD LYS A 79 5.864 9.835 -13.052 1.00 0.00 C ATOM 60 CE LYS A 79 5.478 8.677 -13.978 1.00 0.00 C ATOM 61 NZ LYS A 79 6.650 8.035 -14.608 1.00 0.00 N ATOM 62 H LYS A 79 4.522 14.375 -11.572 1.00 0.00 H ATOM 63 HA LYS A 79 3.944 11.905 -10.297 1.00 0.00 H ATOM 64 HB2 LYS A 79 3.869 12.518 -12.709 1.00 0.00 H ATOM 65 HB3 LYS A 79 5.619 12.428 -12.798 1.00 0.00 H ATOM 66 HG2 LYS A 79 4.150 10.027 -11.727 1.00 0.00 H ATOM 67 HG3 LYS A 79 3.834 10.442 -13.382 1.00 0.00 H ATOM 68 HD2 LYS A 79 6.486 10.532 -13.614 1.00 0.00 H ATOM 69 HD3 LYS A 79 6.422 9.473 -12.186 1.00 0.00 H ATOM 70 HE2 LYS A 79 4.899 7.941 -13.416 1.00 0.00 H ATOM 71 HE3 LYS A 79 4.834 9.073 -14.769 1.00 0.00 H ATOM 72 HZ1 LYS A 79 7.219 7.548 -13.919 1.00 0.00 H ATOM 73 HZ2 LYS A 79 7.217 8.706 -15.116 1.00 0.00 H ATOM 74 HZ3 LYS A 79 6.334 7.376 -15.317 1.00 0.00 H ATOM 75 N LYS A 80 7.107 12.723 -10.061 1.00 0.00 N ATOM 76 CA LYS A 80 8.333 12.533 -9.267 1.00 0.00 C ATOM 77 C LYS A 80 8.085 12.495 -7.752 1.00 0.00 C ATOM 78 O LYS A 80 8.736 11.713 -7.067 1.00 0.00 O ATOM 79 CB LYS A 80 9.331 13.643 -9.642 1.00 0.00 C ATOM 80 CG LYS A 80 10.710 13.445 -9.002 1.00 0.00 C ATOM 81 CD LYS A 80 11.637 14.620 -9.350 1.00 0.00 C ATOM 82 CE LYS A 80 13.046 14.466 -8.770 1.00 0.00 C ATOM 83 NZ LYS A 80 13.029 14.136 -7.327 1.00 0.00 N ATOM 84 H LYS A 80 7.078 13.507 -10.706 1.00 0.00 H ATOM 85 HA LYS A 80 8.773 11.574 -9.540 1.00 0.00 H ATOM 86 HB2 LYS A 80 9.468 13.655 -10.722 1.00 0.00 H ATOM 87 HB3 LYS A 80 8.928 14.610 -9.338 1.00 0.00 H ATOM 88 HG2 LYS A 80 10.595 13.395 -7.920 1.00 0.00 H ATOM 89 HG3 LYS A 80 11.149 12.513 -9.361 1.00 0.00 H ATOM 90 HD2 LYS A 80 11.718 14.704 -10.434 1.00 0.00 H ATOM 91 HD3 LYS A 80 11.199 15.544 -8.971 1.00 0.00 H ATOM 92 HE2 LYS A 80 13.573 13.683 -9.320 1.00 0.00 H ATOM 93 HE3 LYS A 80 13.587 15.406 -8.924 1.00 0.00 H ATOM 94 HZ1 LYS A 80 12.421 14.760 -6.802 1.00 0.00 H ATOM 95 HZ2 LYS A 80 13.958 14.231 -6.931 1.00 0.00 H ATOM 96 HZ3 LYS A 80 12.696 13.184 -7.159 1.00 0.00 H ATOM 97 N ASP A 81 7.118 13.254 -7.220 1.00 0.00 N ATOM 98 CA ASP A 81 6.816 13.254 -5.778 1.00 0.00 C ATOM 99 C ASP A 81 6.368 11.856 -5.301 1.00 0.00 C ATOM 100 O ASP A 81 6.766 11.412 -4.220 1.00 0.00 O ATOM 101 CB ASP A 81 5.739 14.307 -5.424 1.00 0.00 C ATOM 102 CG ASP A 81 6.173 15.775 -5.565 1.00 0.00 C ATOM 103 OD1 ASP A 81 7.355 16.080 -5.273 1.00 0.00 O ATOM 104 OD2 ASP A 81 5.313 16.642 -5.860 1.00 0.00 O ATOM 105 H ASP A 81 6.539 13.809 -7.837 1.00 0.00 H ATOM 106 HA ASP A 81 7.730 13.500 -5.235 1.00 0.00 H ATOM 107 HB2 ASP A 81 4.846 14.126 -6.017 1.00 0.00 H ATOM 108 HB3 ASP A 81 5.457 14.156 -4.380 1.00 0.00 H ATOM 109 N ILE A 82 5.597 11.139 -6.132 1.00 0.00 N ATOM 110 CA ILE A 82 5.158 9.748 -5.899 1.00 0.00 C ATOM 111 C ILE A 82 6.326 8.773 -6.108 1.00 0.00 C ATOM 112 O ILE A 82 6.522 7.861 -5.304 1.00 0.00 O ATOM 113 CB ILE A 82 3.961 9.379 -6.817 1.00 0.00 C ATOM 114 CG1 ILE A 82 2.845 10.448 -6.718 1.00 0.00 C ATOM 115 CG2 ILE A 82 3.407 7.972 -6.488 1.00 0.00 C ATOM 116 CD1 ILE A 82 1.609 10.136 -7.562 1.00 0.00 C ATOM 117 H ILE A 82 5.346 11.570 -7.011 1.00 0.00 H ATOM 118 HA ILE A 82 4.832 9.655 -4.865 1.00 0.00 H ATOM 119 HB ILE A 82 4.315 9.363 -7.849 1.00 0.00 H ATOM 120 HG12 ILE A 82 2.539 10.558 -5.678 1.00 0.00 H ATOM 121 HG13 ILE A 82 3.229 11.409 -7.063 1.00 0.00 H ATOM 122 HG21 ILE A 82 4.200 7.225 -6.510 1.00 0.00 H ATOM 123 HG22 ILE A 82 2.936 7.965 -5.506 1.00 0.00 H ATOM 124 HG23 ILE A 82 2.665 7.663 -7.226 1.00 0.00 H ATOM 125 HD11 ILE A 82 1.901 9.927 -8.592 1.00 0.00 H ATOM 126 HD12 ILE A 82 1.086 9.277 -7.145 1.00 0.00 H ATOM 127 HD13 ILE A 82 0.939 10.994 -7.545 1.00 0.00 H ATOM 128 N ASP A 83 7.138 8.988 -7.145 1.00 0.00 N ATOM 129 CA ASP A 83 8.279 8.124 -7.462 1.00 0.00 C ATOM 130 C ASP A 83 9.343 8.102 -6.351 1.00 0.00 C ATOM 131 O ASP A 83 9.791 7.029 -5.938 1.00 0.00 O ATOM 132 CB ASP A 83 8.910 8.579 -8.781 1.00 0.00 C ATOM 133 CG ASP A 83 9.859 7.507 -9.300 1.00 0.00 C ATOM 134 OD1 ASP A 83 9.375 6.393 -9.631 1.00 0.00 O ATOM 135 OD2 ASP A 83 11.086 7.759 -9.363 1.00 0.00 O ATOM 136 H ASP A 83 6.927 9.755 -7.774 1.00 0.00 H ATOM 137 HA ASP A 83 7.900 7.108 -7.586 1.00 0.00 H ATOM 138 HB2 ASP A 83 8.138 8.763 -9.526 1.00 0.00 H ATOM 139 HB3 ASP A 83 9.456 9.512 -8.629 1.00 0.00 H ATOM 140 N ASP A 84 9.707 9.277 -5.831 1.00 0.00 N ATOM 141 CA ASP A 84 10.599 9.411 -4.679 1.00 0.00 C ATOM 142 C ASP A 84 9.927 8.964 -3.368 1.00 0.00 C ATOM 143 O ASP A 84 10.629 8.479 -2.480 1.00 0.00 O ATOM 144 CB ASP A 84 11.135 10.849 -4.585 1.00 0.00 C ATOM 145 CG ASP A 84 12.347 11.067 -5.497 1.00 0.00 C ATOM 146 OD1 ASP A 84 13.488 10.754 -5.078 1.00 0.00 O ATOM 147 OD2 ASP A 84 12.204 11.520 -6.655 1.00 0.00 O ATOM 148 H ASP A 84 9.331 10.128 -6.246 1.00 0.00 H ATOM 149 HA ASP A 84 11.456 8.751 -4.823 1.00 0.00 H ATOM 150 HB2 ASP A 84 10.345 11.562 -4.824 1.00 0.00 H ATOM 151 HB3 ASP A 84 11.454 11.035 -3.558 1.00 0.00 H ATOM 152 N THR A 85 8.588 9.019 -3.252 1.00 0.00 N ATOM 153 CA THR A 85 7.868 8.414 -2.112 1.00 0.00 C ATOM 154 C THR A 85 8.062 6.895 -2.092 1.00 0.00 C ATOM 155 O THR A 85 8.435 6.352 -1.052 1.00 0.00 O ATOM 156 CB THR A 85 6.361 8.743 -2.102 1.00 0.00 C ATOM 157 OG1 THR A 85 6.132 10.129 -1.983 1.00 0.00 O ATOM 158 CG2 THR A 85 5.634 8.127 -0.907 1.00 0.00 C ATOM 159 H THR A 85 8.050 9.406 -4.017 1.00 0.00 H ATOM 160 HA THR A 85 8.293 8.807 -1.187 1.00 0.00 H ATOM 161 HB THR A 85 5.892 8.380 -3.015 1.00 0.00 H ATOM 162 HG1 THR A 85 6.422 10.555 -2.813 1.00 0.00 H ATOM 163 HG21 THR A 85 4.587 8.415 -0.926 1.00 0.00 H ATOM 164 HG22 THR A 85 6.082 8.488 0.017 1.00 0.00 H ATOM 165 HG23 THR A 85 5.686 7.039 -0.939 1.00 0.00 H ATOM 166 N ILE A 86 7.890 6.195 -3.224 1.00 0.00 N ATOM 167 CA ILE A 86 8.076 4.730 -3.284 1.00 0.00 C ATOM 168 C ILE A 86 9.513 4.307 -2.934 1.00 0.00 C ATOM 169 O ILE A 86 9.718 3.222 -2.382 1.00 0.00 O ATOM 170 CB ILE A 86 7.572 4.199 -4.648 1.00 0.00 C ATOM 171 CG1 ILE A 86 6.026 4.229 -4.608 1.00 0.00 C ATOM 172 CG2 ILE A 86 8.069 2.777 -4.975 1.00 0.00 C ATOM 173 CD1 ILE A 86 5.353 3.919 -5.944 1.00 0.00 C ATOM 174 H ILE A 86 7.590 6.678 -4.075 1.00 0.00 H ATOM 175 HA ILE A 86 7.460 4.280 -2.508 1.00 0.00 H ATOM 176 HB ILE A 86 7.926 4.866 -5.437 1.00 0.00 H ATOM 177 HG12 ILE A 86 5.670 3.514 -3.866 1.00 0.00 H ATOM 178 HG13 ILE A 86 5.691 5.222 -4.305 1.00 0.00 H ATOM 179 HG21 ILE A 86 7.705 2.461 -5.952 1.00 0.00 H ATOM 180 HG22 ILE A 86 9.158 2.758 -5.031 1.00 0.00 H ATOM 181 HG23 ILE A 86 7.724 2.075 -4.216 1.00 0.00 H ATOM 182 HD11 ILE A 86 5.543 2.890 -6.247 1.00 0.00 H ATOM 183 HD12 ILE A 86 4.280 4.054 -5.834 1.00 0.00 H ATOM 184 HD13 ILE A 86 5.725 4.608 -6.697 1.00 0.00 H ATOM 185 N LYS A 87 10.502 5.177 -3.164 1.00 0.00 N ATOM 186 CA LYS A 87 11.894 4.984 -2.753 1.00 0.00 C ATOM 187 C LYS A 87 12.193 5.316 -1.287 1.00 0.00 C ATOM 188 O LYS A 87 13.087 4.704 -0.706 1.00 0.00 O ATOM 189 CB LYS A 87 12.774 5.820 -3.693 1.00 0.00 C ATOM 190 CG LYS A 87 13.344 4.904 -4.788 1.00 0.00 C ATOM 191 CD LYS A 87 14.434 5.559 -5.641 1.00 0.00 C ATOM 192 CE LYS A 87 14.875 4.555 -6.714 1.00 0.00 C ATOM 193 NZ LYS A 87 16.013 5.062 -7.511 1.00 0.00 N ATOM 194 H LYS A 87 10.287 6.034 -3.656 1.00 0.00 H ATOM 195 HA LYS A 87 12.150 3.929 -2.858 1.00 0.00 H ATOM 196 HB2 LYS A 87 12.202 6.624 -4.157 1.00 0.00 H ATOM 197 HB3 LYS A 87 13.554 6.293 -3.101 1.00 0.00 H ATOM 198 HG2 LYS A 87 13.763 4.014 -4.321 1.00 0.00 H ATOM 199 HG3 LYS A 87 12.525 4.589 -5.437 1.00 0.00 H ATOM 200 HD2 LYS A 87 14.036 6.456 -6.116 1.00 0.00 H ATOM 201 HD3 LYS A 87 15.282 5.826 -5.006 1.00 0.00 H ATOM 202 HE2 LYS A 87 15.153 3.615 -6.230 1.00 0.00 H ATOM 203 HE3 LYS A 87 14.022 4.358 -7.371 1.00 0.00 H ATOM 204 HZ1 LYS A 87 15.810 5.970 -7.913 1.00 0.00 H ATOM 205 HZ2 LYS A 87 16.256 4.430 -8.269 1.00 0.00 H ATOM 206 HZ3 LYS A 87 16.846 5.194 -6.937 1.00 0.00 H ATOM 207 N SER A 88 11.482 6.269 -0.688 1.00 0.00 N ATOM 208 CA SER A 88 11.815 6.869 0.607 1.00 0.00 C ATOM 209 C SER A 88 11.026 6.299 1.793 1.00 0.00 C ATOM 210 O SER A 88 11.551 6.234 2.906 1.00 0.00 O ATOM 211 CB SER A 88 11.567 8.361 0.465 1.00 0.00 C ATOM 212 OG SER A 88 12.462 8.912 -0.480 1.00 0.00 O ATOM 213 H SER A 88 10.805 6.776 -1.238 1.00 0.00 H ATOM 214 HA SER A 88 12.872 6.735 0.821 1.00 0.00 H ATOM 215 HB2 SER A 88 10.557 8.498 0.092 1.00 0.00 H ATOM 216 HB3 SER A 88 11.680 8.844 1.425 1.00 0.00 H ATOM 217 HG SER A 88 11.987 8.892 -1.333 1.00 0.00 H ATOM 218 N GLU A 89 9.799 5.827 1.559 1.00 0.00 N ATOM 219 CA GLU A 89 9.002 5.050 2.514 1.00 0.00 C ATOM 220 C GLU A 89 9.407 3.567 2.469 1.00 0.00 C ATOM 221 O GLU A 89 10.094 3.116 1.547 1.00 0.00 O ATOM 222 CB GLU A 89 7.509 5.205 2.186 1.00 0.00 C ATOM 223 CG GLU A 89 6.996 6.648 2.041 1.00 0.00 C ATOM 224 CD GLU A 89 7.131 7.537 3.282 1.00 0.00 C ATOM 225 OE1 GLU A 89 7.253 7.033 4.422 1.00 0.00 O ATOM 226 OE2 GLU A 89 7.064 8.782 3.130 1.00 0.00 O ATOM 227 H GLU A 89 9.414 5.921 0.626 1.00 0.00 H ATOM 228 HA GLU A 89 9.159 5.397 3.534 1.00 0.00 H ATOM 229 HB2 GLU A 89 7.321 4.693 1.242 1.00 0.00 H ATOM 230 HB3 GLU A 89 6.928 4.700 2.953 1.00 0.00 H ATOM 231 HG2 GLU A 89 7.521 7.130 1.218 1.00 0.00 H ATOM 232 HG3 GLU A 89 5.943 6.595 1.764 1.00 0.00 H ATOM 233 N ASP A 90 8.999 2.777 3.462 1.00 0.00 N ATOM 234 CA ASP A 90 9.195 1.321 3.465 1.00 0.00 C ATOM 235 C ASP A 90 7.929 0.572 3.023 1.00 0.00 C ATOM 236 O ASP A 90 8.021 -0.548 2.518 1.00 0.00 O ATOM 237 CB ASP A 90 9.603 0.888 4.873 1.00 0.00 C ATOM 238 CG ASP A 90 10.903 1.542 5.343 1.00 0.00 C ATOM 239 OD1 ASP A 90 11.948 1.385 4.668 1.00 0.00 O ATOM 240 OD2 ASP A 90 10.891 2.207 6.406 1.00 0.00 O ATOM 241 H ASP A 90 8.432 3.165 4.211 1.00 0.00 H ATOM 242 HA ASP A 90 9.991 1.032 2.770 1.00 0.00 H ATOM 243 HB2 ASP A 90 8.801 1.120 5.574 1.00 0.00 H ATOM 244 HB3 ASP A 90 9.726 -0.188 4.863 1.00 0.00 H ATOM 245 N VAL A 91 6.763 1.204 3.190 1.00 0.00 N ATOM 246 CA VAL A 91 5.434 0.673 2.859 1.00 0.00 C ATOM 247 C VAL A 91 4.611 1.735 2.119 1.00 0.00 C ATOM 248 O VAL A 91 4.431 2.846 2.625 1.00 0.00 O ATOM 249 CB VAL A 91 4.697 0.240 4.143 1.00 0.00 C ATOM 250 CG1 VAL A 91 3.364 -0.429 3.799 1.00 0.00 C ATOM 251 CG2 VAL A 91 5.511 -0.721 5.021 1.00 0.00 C ATOM 252 H VAL A 91 6.799 2.100 3.662 1.00 0.00 H ATOM 253 HA VAL A 91 5.544 -0.198 2.212 1.00 0.00 H ATOM 254 HB VAL A 91 4.485 1.125 4.737 1.00 0.00 H ATOM 255 HG11 VAL A 91 2.711 0.282 3.296 1.00 0.00 H ATOM 256 HG12 VAL A 91 3.532 -1.285 3.150 1.00 0.00 H ATOM 257 HG13 VAL A 91 2.877 -0.754 4.716 1.00 0.00 H ATOM 258 HG21 VAL A 91 6.379 -0.203 5.428 1.00 0.00 H ATOM 259 HG22 VAL A 91 4.905 -1.063 5.861 1.00 0.00 H ATOM 260 HG23 VAL A 91 5.846 -1.576 4.439 1.00 0.00 H ATOM 261 N VAL A 92 4.076 1.397 0.941 1.00 0.00 N ATOM 262 CA VAL A 92 3.218 2.303 0.141 1.00 0.00 C ATOM 263 C VAL A 92 1.993 1.568 -0.411 1.00 0.00 C ATOM 264 O VAL A 92 2.075 0.396 -0.774 1.00 0.00 O ATOM 265 CB VAL A 92 4.011 3.007 -0.988 1.00 0.00 C ATOM 266 CG1 VAL A 92 3.148 3.978 -1.808 1.00 0.00 C ATOM 267 CG2 VAL A 92 5.177 3.830 -0.423 1.00 0.00 C ATOM 268 H VAL A 92 4.236 0.451 0.597 1.00 0.00 H ATOM 269 HA VAL A 92 2.844 3.083 0.798 1.00 0.00 H ATOM 270 HB VAL A 92 4.420 2.259 -1.665 1.00 0.00 H ATOM 271 HG11 VAL A 92 3.765 4.513 -2.528 1.00 0.00 H ATOM 272 HG12 VAL A 92 2.390 3.434 -2.372 1.00 0.00 H ATOM 273 HG13 VAL A 92 2.662 4.699 -1.148 1.00 0.00 H ATOM 274 HG21 VAL A 92 5.920 3.167 0.018 1.00 0.00 H ATOM 275 HG22 VAL A 92 5.659 4.399 -1.216 1.00 0.00 H ATOM 276 HG23 VAL A 92 4.814 4.521 0.338 1.00 0.00 H ATOM 277 N THR A 93 0.847 2.250 -0.500 1.00 0.00 N ATOM 278 CA THR A 93 -0.385 1.703 -1.090 1.00 0.00 C ATOM 279 C THR A 93 -1.132 2.721 -1.962 1.00 0.00 C ATOM 280 O THR A 93 -1.061 3.927 -1.724 1.00 0.00 O ATOM 281 CB THR A 93 -1.278 1.092 0.002 1.00 0.00 C ATOM 282 OG1 THR A 93 -2.373 0.414 -0.572 1.00 0.00 O ATOM 283 CG2 THR A 93 -1.815 2.104 1.015 1.00 0.00 C ATOM 284 H THR A 93 0.823 3.207 -0.160 1.00 0.00 H ATOM 285 HA THR A 93 -0.103 0.881 -1.745 1.00 0.00 H ATOM 286 HB THR A 93 -0.680 0.364 0.550 1.00 0.00 H ATOM 287 HG1 THR A 93 -2.043 -0.169 -1.275 1.00 0.00 H ATOM 288 HG21 THR A 93 -2.444 2.838 0.516 1.00 0.00 H ATOM 289 HG22 THR A 93 -0.985 2.611 1.514 1.00 0.00 H ATOM 290 HG23 THR A 93 -2.409 1.583 1.766 1.00 0.00 H ATOM 291 N PHE A 94 -1.847 2.228 -2.978 1.00 0.00 N ATOM 292 CA PHE A 94 -2.755 3.002 -3.834 1.00 0.00 C ATOM 293 C PHE A 94 -4.186 2.483 -3.638 1.00 0.00 C ATOM 294 O PHE A 94 -4.425 1.285 -3.828 1.00 0.00 O ATOM 295 CB PHE A 94 -2.339 2.876 -5.307 1.00 0.00 C ATOM 296 CG PHE A 94 -0.995 3.480 -5.667 1.00 0.00 C ATOM 297 CD1 PHE A 94 0.179 2.703 -5.609 1.00 0.00 C ATOM 298 CD2 PHE A 94 -0.922 4.816 -6.104 1.00 0.00 C ATOM 299 CE1 PHE A 94 1.415 3.258 -5.985 1.00 0.00 C ATOM 300 CE2 PHE A 94 0.313 5.372 -6.481 1.00 0.00 C ATOM 301 CZ PHE A 94 1.481 4.593 -6.425 1.00 0.00 C ATOM 302 H PHE A 94 -1.882 1.222 -3.076 1.00 0.00 H ATOM 303 HA PHE A 94 -2.723 4.058 -3.560 1.00 0.00 H ATOM 304 HB2 PHE A 94 -2.333 1.821 -5.586 1.00 0.00 H ATOM 305 HB3 PHE A 94 -3.102 3.360 -5.919 1.00 0.00 H ATOM 306 HD1 PHE A 94 0.132 1.677 -5.279 1.00 0.00 H ATOM 307 HD2 PHE A 94 -1.818 5.415 -6.161 1.00 0.00 H ATOM 308 HE1 PHE A 94 2.311 2.656 -5.941 1.00 0.00 H ATOM 309 HE2 PHE A 94 0.365 6.397 -6.819 1.00 0.00 H ATOM 310 HZ PHE A 94 2.426 5.024 -6.724 1.00 0.00 H ATOM 311 N ILE A 95 -5.126 3.362 -3.266 1.00 0.00 N ATOM 312 CA ILE A 95 -6.502 3.003 -2.878 1.00 0.00 C ATOM 313 C ILE A 95 -7.559 3.973 -3.449 1.00 0.00 C ATOM 314 O ILE A 95 -7.234 5.066 -3.911 1.00 0.00 O ATOM 315 CB ILE A 95 -6.625 2.860 -1.335 1.00 0.00 C ATOM 316 CG1 ILE A 95 -6.626 4.208 -0.583 1.00 0.00 C ATOM 317 CG2 ILE A 95 -5.568 1.914 -0.736 1.00 0.00 C ATOM 318 CD1 ILE A 95 -7.017 4.106 0.902 1.00 0.00 C ATOM 319 H ILE A 95 -4.860 4.340 -3.161 1.00 0.00 H ATOM 320 HA ILE A 95 -6.727 2.030 -3.310 1.00 0.00 H ATOM 321 HB ILE A 95 -7.588 2.396 -1.160 1.00 0.00 H ATOM 322 HG12 ILE A 95 -5.642 4.670 -0.667 1.00 0.00 H ATOM 323 HG13 ILE A 95 -7.346 4.870 -1.053 1.00 0.00 H ATOM 324 HG21 ILE A 95 -5.852 1.614 0.272 1.00 0.00 H ATOM 325 HG22 ILE A 95 -5.471 1.018 -1.342 1.00 0.00 H ATOM 326 HG23 ILE A 95 -4.598 2.411 -0.692 1.00 0.00 H ATOM 327 HD11 ILE A 95 -7.049 5.102 1.340 1.00 0.00 H ATOM 328 HD12 ILE A 95 -8.003 3.651 1.007 1.00 0.00 H ATOM 329 HD13 ILE A 95 -6.286 3.515 1.452 1.00 0.00 H ATOM 330 N LYS A 96 -8.844 3.592 -3.380 1.00 0.00 N ATOM 331 CA LYS A 96 -10.008 4.459 -3.661 1.00 0.00 C ATOM 332 C LYS A 96 -10.431 5.197 -2.380 1.00 0.00 C ATOM 333 O LYS A 96 -11.382 4.797 -1.705 1.00 0.00 O ATOM 334 CB LYS A 96 -11.154 3.575 -4.209 1.00 0.00 C ATOM 335 CG LYS A 96 -11.143 3.375 -5.727 1.00 0.00 C ATOM 336 CD LYS A 96 -12.005 2.175 -6.158 1.00 0.00 C ATOM 337 CE LYS A 96 -12.150 2.121 -7.684 1.00 0.00 C ATOM 338 NZ LYS A 96 -12.750 0.845 -8.144 1.00 0.00 N ATOM 339 H LYS A 96 -9.039 2.688 -2.960 1.00 0.00 H ATOM 340 HA LYS A 96 -9.750 5.221 -4.401 1.00 0.00 H ATOM 341 HB2 LYS A 96 -11.114 2.606 -3.711 1.00 0.00 H ATOM 342 HB3 LYS A 96 -12.112 4.041 -3.974 1.00 0.00 H ATOM 343 HG2 LYS A 96 -11.569 4.276 -6.158 1.00 0.00 H ATOM 344 HG3 LYS A 96 -10.122 3.236 -6.083 1.00 0.00 H ATOM 345 HD2 LYS A 96 -11.540 1.255 -5.799 1.00 0.00 H ATOM 346 HD3 LYS A 96 -13.000 2.272 -5.720 1.00 0.00 H ATOM 347 HE2 LYS A 96 -12.768 2.964 -8.009 1.00 0.00 H ATOM 348 HE3 LYS A 96 -11.160 2.232 -8.138 1.00 0.00 H ATOM 349 HZ1 LYS A 96 -12.873 0.850 -9.153 1.00 0.00 H ATOM 350 HZ2 LYS A 96 -13.651 0.652 -7.724 1.00 0.00 H ATOM 351 HZ3 LYS A 96 -12.134 0.059 -7.932 1.00 0.00 H ATOM 352 N GLY A 97 -9.687 6.226 -1.986 1.00 0.00 N ATOM 353 CA GLY A 97 -10.093 7.211 -0.972 1.00 0.00 C ATOM 354 C GLY A 97 -8.908 7.672 -0.107 1.00 0.00 C ATOM 355 O GLY A 97 -7.782 7.201 -0.268 1.00 0.00 O ATOM 356 H GLY A 97 -8.927 6.504 -2.598 1.00 0.00 H ATOM 357 HA2 GLY A 97 -10.492 8.086 -1.484 1.00 0.00 H ATOM 358 HA3 GLY A 97 -10.897 6.833 -0.346 1.00 0.00 H ATOM 359 N LEU A 98 -9.158 8.509 0.898 1.00 0.00 N ATOM 360 CA LEU A 98 -8.278 8.711 2.042 1.00 0.00 C ATOM 361 C LEU A 98 -8.307 7.508 3.005 1.00 0.00 C ATOM 362 O LEU A 98 -9.301 6.787 3.055 1.00 0.00 O ATOM 363 CB LEU A 98 -8.713 10.019 2.729 1.00 0.00 C ATOM 364 CG LEU A 98 -7.665 11.133 2.666 1.00 0.00 C ATOM 365 CD1 LEU A 98 -7.096 11.434 1.280 1.00 0.00 C ATOM 366 CD2 LEU A 98 -8.261 12.395 3.276 1.00 0.00 C ATOM 367 H LEU A 98 -10.023 9.024 0.923 1.00 0.00 H ATOM 368 HA LEU A 98 -7.260 8.800 1.671 1.00 0.00 H ATOM 369 HB2 LEU A 98 -9.635 10.388 2.285 1.00 0.00 H ATOM 370 HB3 LEU A 98 -8.935 9.818 3.778 1.00 0.00 H ATOM 371 HG LEU A 98 -6.840 10.814 3.276 1.00 0.00 H ATOM 372 HD11 LEU A 98 -6.497 12.342 1.332 1.00 0.00 H ATOM 373 HD12 LEU A 98 -7.905 11.560 0.561 1.00 0.00 H ATOM 374 HD13 LEU A 98 -6.439 10.617 0.977 1.00 0.00 H ATOM 375 HD21 LEU A 98 -7.497 13.168 3.339 1.00 0.00 H ATOM 376 HD22 LEU A 98 -8.618 12.170 4.281 1.00 0.00 H ATOM 377 HD23 LEU A 98 -9.087 12.753 2.663 1.00 0.00 H ATOM 378 N PRO A 99 -7.268 7.302 3.831 1.00 0.00 N ATOM 379 CA PRO A 99 -7.158 6.138 4.709 1.00 0.00 C ATOM 380 C PRO A 99 -8.040 6.257 5.970 1.00 0.00 C ATOM 381 O PRO A 99 -8.377 5.257 6.605 1.00 0.00 O ATOM 382 CB PRO A 99 -5.657 6.044 5.004 1.00 0.00 C ATOM 383 CG PRO A 99 -5.162 7.489 4.944 1.00 0.00 C ATOM 384 CD PRO A 99 -6.116 8.176 3.976 1.00 0.00 C ATOM 385 HA PRO A 99 -7.470 5.246 4.169 1.00 0.00 H ATOM 386 HB2 PRO A 99 -5.449 5.579 5.970 1.00 0.00 H ATOM 387 HB3 PRO A 99 -5.179 5.488 4.201 1.00 0.00 H ATOM 388 HG2 PRO A 99 -5.239 7.937 5.932 1.00 0.00 H ATOM 389 HG3 PRO A 99 -4.146 7.567 4.558 1.00 0.00 H ATOM 390 HD2 PRO A 99 -6.425 9.127 4.402 1.00 0.00 H ATOM 391 HD3 PRO A 99 -5.629 8.324 3.013 1.00 0.00 H ATOM 392 N GLU A 100 -8.468 7.476 6.306 1.00 0.00 N ATOM 393 CA GLU A 100 -9.460 7.786 7.351 1.00 0.00 C ATOM 394 C GLU A 100 -10.918 7.730 6.868 1.00 0.00 C ATOM 395 O GLU A 100 -11.827 7.461 7.658 1.00 0.00 O ATOM 396 CB GLU A 100 -9.144 9.149 7.994 1.00 0.00 C ATOM 397 CG GLU A 100 -9.089 10.265 6.946 1.00 0.00 C ATOM 398 CD GLU A 100 -8.707 11.625 7.531 1.00 0.00 C ATOM 399 OE1 GLU A 100 -7.589 11.772 8.084 1.00 0.00 O ATOM 400 OE2 GLU A 100 -9.491 12.591 7.366 1.00 0.00 O ATOM 401 H GLU A 100 -8.071 8.249 5.797 1.00 0.00 H ATOM 402 HA GLU A 100 -9.382 7.043 8.126 1.00 0.00 H ATOM 403 HB2 GLU A 100 -9.902 9.387 8.740 1.00 0.00 H ATOM 404 HB3 GLU A 100 -8.179 9.082 8.496 1.00 0.00 H ATOM 405 HG2 GLU A 100 -8.348 9.979 6.202 1.00 0.00 H ATOM 406 HG3 GLU A 100 -10.057 10.343 6.448 1.00 0.00 H ATOM 407 N ALA A 101 -11.152 7.959 5.572 1.00 0.00 N ATOM 408 CA ALA A 101 -12.482 7.936 4.974 1.00 0.00 C ATOM 409 C ALA A 101 -12.443 7.347 3.548 1.00 0.00 C ATOM 410 O ALA A 101 -12.678 8.070 2.572 1.00 0.00 O ATOM 411 CB ALA A 101 -13.055 9.360 5.036 1.00 0.00 C ATOM 412 H ALA A 101 -10.371 8.163 4.964 1.00 0.00 H ATOM 413 HA ALA A 101 -13.128 7.284 5.562 1.00 0.00 H ATOM 414 HB1 ALA A 101 -12.466 10.030 4.408 1.00 0.00 H ATOM 415 HB2 ALA A 101 -14.090 9.349 4.695 1.00 0.00 H ATOM 416 HB3 ALA A 101 -13.032 9.729 6.061 1.00 0.00 H ATOM 417 N PRO A 102 -12.124 6.049 3.396 1.00 0.00 N ATOM 418 CA PRO A 102 -12.043 5.424 2.083 1.00 0.00 C ATOM 419 C PRO A 102 -13.421 5.344 1.433 1.00 0.00 C ATOM 420 O PRO A 102 -14.441 5.172 2.100 1.00 0.00 O ATOM 421 CB PRO A 102 -11.402 4.052 2.272 1.00 0.00 C ATOM 422 CG PRO A 102 -11.724 3.736 3.736 1.00 0.00 C ATOM 423 CD PRO A 102 -11.784 5.095 4.438 1.00 0.00 C ATOM 424 HA PRO A 102 -11.391 6.019 1.449 1.00 0.00 H ATOM 425 HB2 PRO A 102 -11.809 3.318 1.561 1.00 0.00 H ATOM 426 HB3 PRO A 102 -10.321 4.139 2.152 1.00 0.00 H ATOM 427 HG2 PRO A 102 -12.703 3.265 3.788 1.00 0.00 H ATOM 428 HG3 PRO A 102 -10.963 3.106 4.187 1.00 0.00 H ATOM 429 HD2 PRO A 102 -12.531 5.080 5.232 1.00 0.00 H ATOM 430 HD3 PRO A 102 -10.812 5.349 4.864 1.00 0.00 H ATOM 431 N MET A 103 -13.444 5.440 0.110 1.00 0.00 N ATOM 432 CA MET A 103 -14.660 5.458 -0.703 1.00 0.00 C ATOM 433 C MET A 103 -15.069 4.042 -1.154 1.00 0.00 C ATOM 434 O MET A 103 -15.976 3.883 -1.975 1.00 0.00 O ATOM 435 CB MET A 103 -14.442 6.444 -1.870 1.00 0.00 C ATOM 436 CG MET A 103 -14.083 7.848 -1.367 1.00 0.00 C ATOM 437 SD MET A 103 -14.457 9.154 -2.567 1.00 0.00 S ATOM 438 CE MET A 103 -12.771 9.572 -3.053 1.00 0.00 C ATOM 439 H MET A 103 -12.561 5.488 -0.387 1.00 0.00 H ATOM 440 HA MET A 103 -15.484 5.841 -0.098 1.00 0.00 H ATOM 441 HB2 MET A 103 -13.650 6.083 -2.526 1.00 0.00 H ATOM 442 HB3 MET A 103 -15.348 6.535 -2.464 1.00 0.00 H ATOM 443 HG2 MET A 103 -14.636 8.053 -0.454 1.00 0.00 H ATOM 444 HG3 MET A 103 -13.024 7.881 -1.109 1.00 0.00 H ATOM 445 HE1 MET A 103 -12.790 10.166 -3.965 1.00 0.00 H ATOM 446 HE2 MET A 103 -12.298 10.143 -2.258 1.00 0.00 H ATOM 447 HE3 MET A 103 -12.210 8.653 -3.217 1.00 0.00 H ATOM 448 N CYS A 104 -14.385 2.996 -0.664 1.00 0.00 N ATOM 449 CA CYS A 104 -14.459 1.645 -1.208 1.00 0.00 C ATOM 450 C CYS A 104 -14.096 0.582 -0.149 1.00 0.00 C ATOM 451 O CYS A 104 -13.138 0.775 0.606 1.00 0.00 O ATOM 452 CB CYS A 104 -13.468 1.635 -2.378 1.00 0.00 C ATOM 453 SG CYS A 104 -14.043 0.500 -3.666 1.00 0.00 S ATOM 454 H CYS A 104 -13.664 3.159 0.024 1.00 0.00 H ATOM 455 HA CYS A 104 -15.469 1.446 -1.571 1.00 0.00 H ATOM 456 HB2 CYS A 104 -13.354 2.641 -2.792 1.00 0.00 H ATOM 457 HB3 CYS A 104 -12.486 1.342 -2.012 1.00 0.00 H ATOM 458 HG CYS A 104 -15.243 1.057 -3.890 1.00 0.00 H ATOM 459 N ALA A 105 -14.796 -0.557 -0.122 1.00 0.00 N ATOM 460 CA ALA A 105 -14.680 -1.555 0.952 1.00 0.00 C ATOM 461 C ALA A 105 -13.268 -2.156 1.071 1.00 0.00 C ATOM 462 O ALA A 105 -12.661 -2.161 2.144 1.00 0.00 O ATOM 463 CB ALA A 105 -15.716 -2.656 0.687 1.00 0.00 C ATOM 464 H ALA A 105 -15.526 -0.703 -0.816 1.00 0.00 H ATOM 465 HA ALA A 105 -14.913 -1.075 1.907 1.00 0.00 H ATOM 466 HB1 ALA A 105 -15.505 -3.147 -0.268 1.00 0.00 H ATOM 467 HB2 ALA A 105 -15.675 -3.398 1.486 1.00 0.00 H ATOM 468 HB3 ALA A 105 -16.717 -2.225 0.657 1.00 0.00 H ATOM 469 N TYR A 106 -12.692 -2.602 -0.048 1.00 0.00 N ATOM 470 CA TYR A 106 -11.345 -3.186 -0.078 1.00 0.00 C ATOM 471 C TYR A 106 -10.261 -2.149 0.243 1.00 0.00 C ATOM 472 O TYR A 106 -9.227 -2.491 0.817 1.00 0.00 O ATOM 473 CB TYR A 106 -11.111 -3.858 -1.437 1.00 0.00 C ATOM 474 CG TYR A 106 -12.251 -4.779 -1.817 1.00 0.00 C ATOM 475 CD1 TYR A 106 -12.386 -6.015 -1.166 1.00 0.00 C ATOM 476 CD2 TYR A 106 -13.240 -4.347 -2.721 1.00 0.00 C ATOM 477 CE1 TYR A 106 -13.508 -6.822 -1.410 1.00 0.00 C ATOM 478 CE2 TYR A 106 -14.374 -5.149 -2.963 1.00 0.00 C ATOM 479 CZ TYR A 106 -14.519 -6.384 -2.294 1.00 0.00 C ATOM 480 OH TYR A 106 -15.645 -7.129 -2.451 1.00 0.00 O ATOM 481 H TYR A 106 -13.242 -2.618 -0.894 1.00 0.00 H ATOM 482 HA TYR A 106 -11.291 -3.958 0.690 1.00 0.00 H ATOM 483 HB2 TYR A 106 -10.993 -3.098 -2.208 1.00 0.00 H ATOM 484 HB3 TYR A 106 -10.186 -4.432 -1.402 1.00 0.00 H ATOM 485 HD1 TYR A 106 -11.652 -6.331 -0.440 1.00 0.00 H ATOM 486 HD2 TYR A 106 -13.145 -3.380 -3.198 1.00 0.00 H ATOM 487 HE1 TYR A 106 -13.607 -7.765 -0.893 1.00 0.00 H ATOM 488 HE2 TYR A 106 -15.145 -4.807 -3.639 1.00 0.00 H ATOM 489 HH TYR A 106 -16.257 -6.757 -3.108 1.00 0.00 H ATOM 490 N SER A 107 -10.521 -0.870 -0.044 1.00 0.00 N ATOM 491 CA SER A 107 -9.637 0.238 0.326 1.00 0.00 C ATOM 492 C SER A 107 -9.637 0.481 1.841 1.00 0.00 C ATOM 493 O SER A 107 -8.580 0.741 2.410 1.00 0.00 O ATOM 494 CB SER A 107 -10.037 1.485 -0.461 1.00 0.00 C ATOM 495 OG SER A 107 -9.779 1.267 -1.841 1.00 0.00 O ATOM 496 H SER A 107 -11.406 -0.644 -0.485 1.00 0.00 H ATOM 497 HA SER A 107 -8.613 -0.016 0.046 1.00 0.00 H ATOM 498 HB2 SER A 107 -11.089 1.713 -0.310 1.00 0.00 H ATOM 499 HB3 SER A 107 -9.460 2.340 -0.110 1.00 0.00 H ATOM 500 HG SER A 107 -10.306 0.501 -2.156 1.00 0.00 H ATOM 501 N LYS A 108 -10.774 0.278 2.526 1.00 0.00 N ATOM 502 CA LYS A 108 -10.830 0.205 3.998 1.00 0.00 C ATOM 503 C LYS A 108 -10.068 -1.007 4.531 1.00 0.00 C ATOM 504 O LYS A 108 -9.251 -0.866 5.446 1.00 0.00 O ATOM 505 CB LYS A 108 -12.296 0.230 4.462 1.00 0.00 C ATOM 506 CG LYS A 108 -12.480 0.559 5.954 1.00 0.00 C ATOM 507 CD LYS A 108 -12.349 -0.627 6.926 1.00 0.00 C ATOM 508 CE LYS A 108 -13.510 -1.625 6.810 1.00 0.00 C ATOM 509 NZ LYS A 108 -14.555 -1.352 7.819 1.00 0.00 N ATOM 510 H LYS A 108 -11.624 0.089 2.003 1.00 0.00 H ATOM 511 HA LYS A 108 -10.337 1.077 4.410 1.00 0.00 H ATOM 512 HB2 LYS A 108 -12.826 0.991 3.889 1.00 0.00 H ATOM 513 HB3 LYS A 108 -12.760 -0.721 4.235 1.00 0.00 H ATOM 514 HG2 LYS A 108 -11.748 1.319 6.229 1.00 0.00 H ATOM 515 HG3 LYS A 108 -13.474 0.990 6.080 1.00 0.00 H ATOM 516 HD2 LYS A 108 -11.420 -1.160 6.748 1.00 0.00 H ATOM 517 HD3 LYS A 108 -12.295 -0.243 7.947 1.00 0.00 H ATOM 518 HE2 LYS A 108 -13.935 -1.581 5.803 1.00 0.00 H ATOM 519 HE3 LYS A 108 -13.123 -2.637 6.961 1.00 0.00 H ATOM 520 HZ1 LYS A 108 -15.316 -2.024 7.749 1.00 0.00 H ATOM 521 HZ2 LYS A 108 -14.963 -0.427 7.714 1.00 0.00 H ATOM 522 HZ3 LYS A 108 -14.193 -1.447 8.765 1.00 0.00 H ATOM 523 N ARG A 109 -10.316 -2.183 3.943 1.00 0.00 N ATOM 524 CA ARG A 109 -9.755 -3.473 4.375 1.00 0.00 C ATOM 525 C ARG A 109 -8.229 -3.539 4.267 1.00 0.00 C ATOM 526 O ARG A 109 -7.608 -4.136 5.143 1.00 0.00 O ATOM 527 CB ARG A 109 -10.438 -4.609 3.581 1.00 0.00 C ATOM 528 CG ARG A 109 -10.637 -5.901 4.387 1.00 0.00 C ATOM 529 CD ARG A 109 -11.512 -5.662 5.632 1.00 0.00 C ATOM 530 NE ARG A 109 -12.273 -6.865 6.016 1.00 0.00 N ATOM 531 CZ ARG A 109 -11.865 -7.901 6.722 1.00 0.00 C ATOM 532 NH1 ARG A 109 -10.662 -8.025 7.191 1.00 0.00 N ATOM 533 NH2 ARG A 109 -12.671 -8.886 6.974 1.00 0.00 N ATOM 534 H ARG A 109 -11.051 -2.196 3.243 1.00 0.00 H ATOM 535 HA ARG A 109 -9.979 -3.577 5.436 1.00 0.00 H ATOM 536 HB2 ARG A 109 -11.424 -4.294 3.240 1.00 0.00 H ATOM 537 HB3 ARG A 109 -9.858 -4.827 2.685 1.00 0.00 H ATOM 538 HG2 ARG A 109 -11.129 -6.624 3.737 1.00 0.00 H ATOM 539 HG3 ARG A 109 -9.670 -6.308 4.685 1.00 0.00 H ATOM 540 HD2 ARG A 109 -10.884 -5.312 6.455 1.00 0.00 H ATOM 541 HD3 ARG A 109 -12.234 -4.867 5.420 1.00 0.00 H ATOM 542 HE ARG A 109 -13.227 -6.927 5.683 1.00 0.00 H ATOM 543 HH11 ARG A 109 -9.956 -7.321 7.016 1.00 0.00 H ATOM 544 HH12 ARG A 109 -10.430 -8.890 7.661 1.00 0.00 H ATOM 545 HH21 ARG A 109 -13.615 -8.891 6.609 1.00 0.00 H ATOM 546 HH22 ARG A 109 -12.312 -9.661 7.519 1.00 0.00 H ATOM 547 N MET A 110 -7.637 -2.876 3.264 1.00 0.00 N ATOM 548 CA MET A 110 -6.185 -2.661 3.142 1.00 0.00 C ATOM 549 C MET A 110 -5.606 -1.918 4.350 1.00 0.00 C ATOM 550 O MET A 110 -4.674 -2.402 4.986 1.00 0.00 O ATOM 551 CB MET A 110 -5.867 -1.832 1.883 1.00 0.00 C ATOM 552 CG MET A 110 -5.820 -2.635 0.586 1.00 0.00 C ATOM 553 SD MET A 110 -4.469 -3.844 0.510 1.00 0.00 S ATOM 554 CE MET A 110 -3.920 -3.607 -1.197 1.00 0.00 C ATOM 555 H MET A 110 -8.237 -2.493 2.543 1.00 0.00 H ATOM 556 HA MET A 110 -5.675 -3.623 3.083 1.00 0.00 H ATOM 557 HB2 MET A 110 -6.601 -1.032 1.776 1.00 0.00 H ATOM 558 HB3 MET A 110 -4.888 -1.363 2.001 1.00 0.00 H ATOM 559 HG2 MET A 110 -6.770 -3.142 0.428 1.00 0.00 H ATOM 560 HG3 MET A 110 -5.680 -1.920 -0.221 1.00 0.00 H ATOM 561 HE1 MET A 110 -3.539 -2.591 -1.310 1.00 0.00 H ATOM 562 HE2 MET A 110 -3.125 -4.320 -1.421 1.00 0.00 H ATOM 563 HE3 MET A 110 -4.754 -3.770 -1.877 1.00 0.00 H ATOM 564 N ILE A 111 -6.166 -0.751 4.683 1.00 0.00 N ATOM 565 CA ILE A 111 -5.655 0.115 5.755 1.00 0.00 C ATOM 566 C ILE A 111 -5.701 -0.595 7.114 1.00 0.00 C ATOM 567 O ILE A 111 -4.753 -0.491 7.886 1.00 0.00 O ATOM 568 CB ILE A 111 -6.426 1.453 5.740 1.00 0.00 C ATOM 569 CG1 ILE A 111 -6.158 2.256 4.444 1.00 0.00 C ATOM 570 CG2 ILE A 111 -6.134 2.320 6.975 1.00 0.00 C ATOM 571 CD1 ILE A 111 -4.713 2.733 4.237 1.00 0.00 C ATOM 572 H ILE A 111 -6.950 -0.417 4.136 1.00 0.00 H ATOM 573 HA ILE A 111 -4.602 0.319 5.565 1.00 0.00 H ATOM 574 HB ILE A 111 -7.491 1.220 5.758 1.00 0.00 H ATOM 575 HG12 ILE A 111 -6.436 1.654 3.582 1.00 0.00 H ATOM 576 HG13 ILE A 111 -6.810 3.128 4.443 1.00 0.00 H ATOM 577 HG21 ILE A 111 -6.529 1.843 7.871 1.00 0.00 H ATOM 578 HG22 ILE A 111 -5.061 2.464 7.096 1.00 0.00 H ATOM 579 HG23 ILE A 111 -6.621 3.289 6.871 1.00 0.00 H ATOM 580 HD11 ILE A 111 -4.654 3.302 3.309 1.00 0.00 H ATOM 581 HD12 ILE A 111 -4.404 3.380 5.058 1.00 0.00 H ATOM 582 HD13 ILE A 111 -4.033 1.887 4.160 1.00 0.00 H ATOM 583 N ASP A 112 -6.720 -1.417 7.368 1.00 0.00 N ATOM 584 CA ASP A 112 -6.817 -2.248 8.575 1.00 0.00 C ATOM 585 C ASP A 112 -5.683 -3.272 8.715 1.00 0.00 C ATOM 586 O ASP A 112 -5.300 -3.598 9.828 1.00 0.00 O ATOM 587 CB ASP A 112 -8.166 -2.949 8.543 1.00 0.00 C ATOM 588 CG ASP A 112 -8.428 -3.918 9.696 1.00 0.00 C ATOM 589 OD1 ASP A 112 -8.749 -3.484 10.831 1.00 0.00 O ATOM 590 OD2 ASP A 112 -8.416 -5.141 9.415 1.00 0.00 O ATOM 591 H ASP A 112 -7.479 -1.450 6.700 1.00 0.00 H ATOM 592 HA ASP A 112 -6.798 -1.607 9.453 1.00 0.00 H ATOM 593 HB2 ASP A 112 -8.918 -2.185 8.565 1.00 0.00 H ATOM 594 HB3 ASP A 112 -8.259 -3.475 7.597 1.00 0.00 H ATOM 595 N VAL A 113 -5.102 -3.770 7.626 1.00 0.00 N ATOM 596 CA VAL A 113 -3.906 -4.649 7.684 1.00 0.00 C ATOM 597 C VAL A 113 -2.696 -3.863 8.200 1.00 0.00 C ATOM 598 O VAL A 113 -1.961 -4.330 9.070 1.00 0.00 O ATOM 599 CB VAL A 113 -3.583 -5.305 6.320 1.00 0.00 C ATOM 600 CG1 VAL A 113 -2.360 -6.232 6.394 1.00 0.00 C ATOM 601 CG2 VAL A 113 -4.759 -6.146 5.815 1.00 0.00 C ATOM 602 H VAL A 113 -5.442 -3.420 6.743 1.00 0.00 H ATOM 603 HA VAL A 113 -4.095 -5.449 8.399 1.00 0.00 H ATOM 604 HB VAL A 113 -3.370 -4.531 5.584 1.00 0.00 H ATOM 605 HG11 VAL A 113 -2.481 -6.929 7.223 1.00 0.00 H ATOM 606 HG12 VAL A 113 -2.237 -6.788 5.459 1.00 0.00 H ATOM 607 HG13 VAL A 113 -1.458 -5.645 6.562 1.00 0.00 H ATOM 608 HG21 VAL A 113 -5.622 -5.509 5.654 1.00 0.00 H ATOM 609 HG22 VAL A 113 -4.505 -6.608 4.863 1.00 0.00 H ATOM 610 HG23 VAL A 113 -5.012 -6.919 6.543 1.00 0.00 H ATOM 611 N LEU A 114 -2.518 -2.641 7.697 1.00 0.00 N ATOM 612 CA LEU A 114 -1.379 -1.774 8.008 1.00 0.00 C ATOM 613 C LEU A 114 -1.503 -1.156 9.415 1.00 0.00 C ATOM 614 O LEU A 114 -0.531 -1.083 10.168 1.00 0.00 O ATOM 615 CB LEU A 114 -1.262 -0.708 6.893 1.00 0.00 C ATOM 616 CG LEU A 114 -1.262 -1.260 5.445 1.00 0.00 C ATOM 617 CD1 LEU A 114 -1.179 -0.128 4.417 1.00 0.00 C ATOM 618 CD2 LEU A 114 -0.096 -2.214 5.186 1.00 0.00 C ATOM 619 H LEU A 114 -3.211 -2.301 7.041 1.00 0.00 H ATOM 620 HA LEU A 114 -0.471 -2.377 8.010 1.00 0.00 H ATOM 621 HB2 LEU A 114 -2.097 -0.013 6.989 1.00 0.00 H ATOM 622 HB3 LEU A 114 -0.343 -0.145 7.055 1.00 0.00 H ATOM 623 HG LEU A 114 -2.187 -1.804 5.263 1.00 0.00 H ATOM 624 HD11 LEU A 114 -1.273 -0.531 3.406 1.00 0.00 H ATOM 625 HD12 LEU A 114 -0.230 0.400 4.509 1.00 0.00 H ATOM 626 HD13 LEU A 114 -1.992 0.577 4.583 1.00 0.00 H ATOM 627 HD21 LEU A 114 0.847 -1.695 5.347 1.00 0.00 H ATOM 628 HD22 LEU A 114 -0.136 -2.574 4.161 1.00 0.00 H ATOM 629 HD23 LEU A 114 -0.164 -3.076 5.848 1.00 0.00 H ATOM 630 N GLU A 115 -2.717 -0.778 9.814 1.00 0.00 N ATOM 631 CA GLU A 115 -3.034 -0.208 11.123 1.00 0.00 C ATOM 632 C GLU A 115 -3.142 -1.275 12.225 1.00 0.00 C ATOM 633 O GLU A 115 -2.787 -0.983 13.376 1.00 0.00 O ATOM 634 CB GLU A 115 -4.342 0.600 11.019 1.00 0.00 C ATOM 635 CG GLU A 115 -4.197 1.917 10.230 1.00 0.00 C ATOM 636 CD GLU A 115 -3.409 3.007 10.971 1.00 0.00 C ATOM 637 OE1 GLU A 115 -3.287 2.955 12.221 1.00 0.00 O ATOM 638 OE2 GLU A 115 -2.902 3.946 10.306 1.00 0.00 O ATOM 639 H GLU A 115 -3.474 -0.844 9.139 1.00 0.00 H ATOM 640 HA GLU A 115 -2.231 0.471 11.415 1.00 0.00 H ATOM 641 HB2 GLU A 115 -5.100 -0.020 10.539 1.00 0.00 H ATOM 642 HB3 GLU A 115 -4.708 0.831 12.017 1.00 0.00 H ATOM 643 HG2 GLU A 115 -3.718 1.714 9.271 1.00 0.00 H ATOM 644 HG3 GLU A 115 -5.197 2.298 10.023 1.00 0.00 H ATOM 645 N ALA A 116 -3.584 -2.504 11.914 1.00 0.00 N ATOM 646 CA ALA A 116 -3.692 -3.584 12.909 1.00 0.00 C ATOM 647 C ALA A 116 -2.350 -4.286 13.208 1.00 0.00 C ATOM 648 O ALA A 116 -2.185 -4.838 14.298 1.00 0.00 O ATOM 649 CB ALA A 116 -4.756 -4.593 12.467 1.00 0.00 C ATOM 650 H ALA A 116 -3.929 -2.691 10.971 1.00 0.00 H ATOM 651 HA ALA A 116 -4.039 -3.143 13.844 1.00 0.00 H ATOM 652 HB1 ALA A 116 -5.693 -4.082 12.218 1.00 0.00 H ATOM 653 HB2 ALA A 116 -4.389 -5.142 11.597 1.00 0.00 H ATOM 654 HB3 ALA A 116 -4.949 -5.303 13.272 1.00 0.00 H ATOM 655 N LEU A 117 -1.380 -4.244 12.282 1.00 0.00 N ATOM 656 CA LEU A 117 0.002 -4.698 12.527 1.00 0.00 C ATOM 657 C LEU A 117 0.931 -3.582 13.036 1.00 0.00 C ATOM 658 O LEU A 117 2.056 -3.876 13.437 1.00 0.00 O ATOM 659 CB LEU A 117 0.572 -5.372 11.265 1.00 0.00 C ATOM 660 CG LEU A 117 -0.133 -6.692 10.896 1.00 0.00 C ATOM 661 CD1 LEU A 117 0.267 -7.120 9.487 1.00 0.00 C ATOM 662 CD2 LEU A 117 0.259 -7.818 11.860 1.00 0.00 C ATOM 663 H LEU A 117 -1.608 -3.882 11.364 1.00 0.00 H ATOM 664 HA LEU A 117 -0.011 -5.442 13.322 1.00 0.00 H ATOM 665 HB2 LEU A 117 0.520 -4.670 10.434 1.00 0.00 H ATOM 666 HB3 LEU A 117 1.628 -5.591 11.429 1.00 0.00 H ATOM 667 HG LEU A 117 -1.214 -6.563 10.917 1.00 0.00 H ATOM 668 HD11 LEU A 117 1.345 -7.272 9.429 1.00 0.00 H ATOM 669 HD12 LEU A 117 -0.033 -6.346 8.781 1.00 0.00 H ATOM 670 HD13 LEU A 117 -0.252 -8.042 9.229 1.00 0.00 H ATOM 671 HD21 LEU A 117 1.344 -7.930 11.890 1.00 0.00 H ATOM 672 HD22 LEU A 117 -0.196 -8.755 11.539 1.00 0.00 H ATOM 673 HD23 LEU A 117 -0.104 -7.597 12.863 1.00 0.00 H ATOM 674 N GLY A 118 0.464 -2.328 13.058 1.00 0.00 N ATOM 675 CA GLY A 118 1.184 -1.183 13.627 1.00 0.00 C ATOM 676 C GLY A 118 2.342 -0.676 12.763 1.00 0.00 C ATOM 677 O GLY A 118 3.428 -0.419 13.287 1.00 0.00 O ATOM 678 H GLY A 118 -0.457 -2.164 12.679 1.00 0.00 H ATOM 679 HA2 GLY A 118 0.477 -0.365 13.743 1.00 0.00 H ATOM 680 HA3 GLY A 118 1.572 -1.446 14.611 1.00 0.00 H ATOM 681 N LEU A 119 2.125 -0.570 11.447 1.00 0.00 N ATOM 682 CA LEU A 119 3.115 -0.177 10.448 1.00 0.00 C ATOM 683 C LEU A 119 2.997 1.318 10.130 1.00 0.00 C ATOM 684 O LEU A 119 1.893 1.855 10.059 1.00 0.00 O ATOM 685 CB LEU A 119 2.909 -0.971 9.140 1.00 0.00 C ATOM 686 CG LEU A 119 2.549 -2.467 9.252 1.00 0.00 C ATOM 687 CD1 LEU A 119 2.517 -3.105 7.866 1.00 0.00 C ATOM 688 CD2 LEU A 119 3.518 -3.289 10.085 1.00 0.00 C ATOM 689 H LEU A 119 1.192 -0.726 11.095 1.00 0.00 H ATOM 690 HA LEU A 119 4.117 -0.388 10.827 1.00 0.00 H ATOM 691 HB2 LEU A 119 2.099 -0.499 8.581 1.00 0.00 H ATOM 692 HB3 LEU A 119 3.820 -0.846 8.554 1.00 0.00 H ATOM 693 HG LEU A 119 1.558 -2.566 9.691 1.00 0.00 H ATOM 694 HD11 LEU A 119 1.814 -2.565 7.240 1.00 0.00 H ATOM 695 HD12 LEU A 119 2.195 -4.143 7.950 1.00 0.00 H ATOM 696 HD13 LEU A 119 3.508 -3.065 7.416 1.00 0.00 H ATOM 697 HD21 LEU A 119 3.186 -4.324 10.121 1.00 0.00 H ATOM 698 HD22 LEU A 119 3.542 -2.904 11.102 1.00 0.00 H ATOM 699 HD23 LEU A 119 4.516 -3.236 9.652 1.00 0.00 H ATOM 700 N GLU A 120 4.111 1.977 9.832 1.00 0.00 N ATOM 701 CA GLU A 120 4.115 3.255 9.119 1.00 0.00 C ATOM 702 C GLU A 120 4.077 3.029 7.605 1.00 0.00 C ATOM 703 O GLU A 120 4.835 2.222 7.062 1.00 0.00 O ATOM 704 CB GLU A 120 5.342 4.094 9.506 1.00 0.00 C ATOM 705 CG GLU A 120 4.943 5.449 10.087 1.00 0.00 C ATOM 706 CD GLU A 120 4.196 6.356 9.093 1.00 0.00 C ATOM 707 OE1 GLU A 120 4.819 6.933 8.169 1.00 0.00 O ATOM 708 OE2 GLU A 120 2.970 6.556 9.268 1.00 0.00 O ATOM 709 H GLU A 120 4.988 1.504 9.921 1.00 0.00 H ATOM 710 HA GLU A 120 3.214 3.805 9.400 1.00 0.00 H ATOM 711 HB2 GLU A 120 5.933 3.565 10.256 1.00 0.00 H ATOM 712 HB3 GLU A 120 5.983 4.253 8.639 1.00 0.00 H ATOM 713 HG2 GLU A 120 4.329 5.287 10.975 1.00 0.00 H ATOM 714 HG3 GLU A 120 5.863 5.923 10.410 1.00 0.00 H ATOM 715 N TYR A 121 3.208 3.770 6.928 1.00 0.00 N ATOM 716 CA TYR A 121 3.001 3.716 5.480 1.00 0.00 C ATOM 717 C TYR A 121 2.598 5.084 4.912 1.00 0.00 C ATOM 718 O TYR A 121 2.221 6.002 5.650 1.00 0.00 O ATOM 719 CB TYR A 121 1.920 2.666 5.162 1.00 0.00 C ATOM 720 CG TYR A 121 0.572 2.972 5.785 1.00 0.00 C ATOM 721 CD1 TYR A 121 0.309 2.541 7.100 1.00 0.00 C ATOM 722 CD2 TYR A 121 -0.385 3.739 5.088 1.00 0.00 C ATOM 723 CE1 TYR A 121 -0.893 2.905 7.735 1.00 0.00 C ATOM 724 CE2 TYR A 121 -1.585 4.106 5.723 1.00 0.00 C ATOM 725 CZ TYR A 121 -1.837 3.704 7.051 1.00 0.00 C ATOM 726 OH TYR A 121 -2.973 4.123 7.664 1.00 0.00 O ATOM 727 H TYR A 121 2.624 4.404 7.453 1.00 0.00 H ATOM 728 HA TYR A 121 3.932 3.420 4.999 1.00 0.00 H ATOM 729 HB2 TYR A 121 1.803 2.583 4.080 1.00 0.00 H ATOM 730 HB3 TYR A 121 2.258 1.695 5.524 1.00 0.00 H ATOM 731 HD1 TYR A 121 1.048 1.946 7.629 1.00 0.00 H ATOM 732 HD2 TYR A 121 -0.196 4.074 4.079 1.00 0.00 H ATOM 733 HE1 TYR A 121 -1.084 2.585 8.749 1.00 0.00 H ATOM 734 HE2 TYR A 121 -2.312 4.720 5.215 1.00 0.00 H ATOM 735 HH TYR A 121 -2.981 3.913 8.616 1.00 0.00 H ATOM 736 N THR A 122 2.610 5.195 3.582 1.00 0.00 N ATOM 737 CA THR A 122 1.921 6.261 2.832 1.00 0.00 C ATOM 738 C THR A 122 0.838 5.655 1.941 1.00 0.00 C ATOM 739 O THR A 122 1.072 4.655 1.261 1.00 0.00 O ATOM 740 CB THR A 122 2.911 7.094 2.009 1.00 0.00 C ATOM 741 OG1 THR A 122 3.771 7.789 2.884 1.00 0.00 O ATOM 742 CG2 THR A 122 2.231 8.156 1.147 1.00 0.00 C ATOM 743 H THR A 122 2.940 4.393 3.050 1.00 0.00 H ATOM 744 HA THR A 122 1.428 6.941 3.529 1.00 0.00 H ATOM 745 HB THR A 122 3.501 6.433 1.372 1.00 0.00 H ATOM 746 HG1 THR A 122 4.044 7.169 3.571 1.00 0.00 H ATOM 747 HG21 THR A 122 2.981 8.800 0.695 1.00 0.00 H ATOM 748 HG22 THR A 122 1.564 8.764 1.760 1.00 0.00 H ATOM 749 HG23 THR A 122 1.662 7.689 0.344 1.00 0.00 H ATOM 750 N SER A 123 -0.344 6.265 1.944 1.00 0.00 N ATOM 751 CA SER A 123 -1.508 5.875 1.146 1.00 0.00 C ATOM 752 C SER A 123 -1.875 6.983 0.157 1.00 0.00 C ATOM 753 O SER A 123 -2.012 8.151 0.541 1.00 0.00 O ATOM 754 CB SER A 123 -2.664 5.531 2.088 1.00 0.00 C ATOM 755 OG SER A 123 -3.822 5.165 1.370 1.00 0.00 O ATOM 756 H SER A 123 -0.459 7.078 2.547 1.00 0.00 H ATOM 757 HA SER A 123 -1.274 4.976 0.577 1.00 0.00 H ATOM 758 HB2 SER A 123 -2.364 4.685 2.709 1.00 0.00 H ATOM 759 HB3 SER A 123 -2.874 6.374 2.746 1.00 0.00 H ATOM 760 HG SER A 123 -4.303 5.970 1.080 1.00 0.00 H ATOM 761 N PHE A 124 -2.029 6.617 -1.116 1.00 0.00 N ATOM 762 CA PHE A 124 -2.390 7.510 -2.217 1.00 0.00 C ATOM 763 C PHE A 124 -3.821 7.253 -2.712 1.00 0.00 C ATOM 764 O PHE A 124 -4.202 6.101 -2.927 1.00 0.00 O ATOM 765 CB PHE A 124 -1.387 7.345 -3.364 1.00 0.00 C ATOM 766 CG PHE A 124 -0.005 7.920 -3.130 1.00 0.00 C ATOM 767 CD1 PHE A 124 0.190 9.312 -3.220 1.00 0.00 C ATOM 768 CD2 PHE A 124 1.095 7.074 -2.897 1.00 0.00 C ATOM 769 CE1 PHE A 124 1.478 9.856 -3.083 1.00 0.00 C ATOM 770 CE2 PHE A 124 2.387 7.620 -2.765 1.00 0.00 C ATOM 771 CZ PHE A 124 2.578 9.010 -2.867 1.00 0.00 C ATOM 772 H PHE A 124 -1.881 5.639 -1.345 1.00 0.00 H ATOM 773 HA PHE A 124 -2.338 8.543 -1.879 1.00 0.00 H ATOM 774 HB2 PHE A 124 -1.308 6.288 -3.624 1.00 0.00 H ATOM 775 HB3 PHE A 124 -1.792 7.864 -4.226 1.00 0.00 H ATOM 776 HD1 PHE A 124 -0.652 9.966 -3.402 1.00 0.00 H ATOM 777 HD2 PHE A 124 0.950 6.004 -2.840 1.00 0.00 H ATOM 778 HE1 PHE A 124 1.622 10.926 -3.152 1.00 0.00 H ATOM 779 HE2 PHE A 124 3.233 6.968 -2.602 1.00 0.00 H ATOM 780 HZ PHE A 124 3.570 9.432 -2.789 1.00 0.00 H ATOM 781 N ASP A 125 -4.599 8.318 -2.927 1.00 0.00 N ATOM 782 CA ASP A 125 -5.969 8.241 -3.455 1.00 0.00 C ATOM 783 C ASP A 125 -5.995 8.479 -4.977 1.00 0.00 C ATOM 784 O ASP A 125 -5.658 9.567 -5.454 1.00 0.00 O ATOM 785 CB ASP A 125 -6.854 9.260 -2.708 1.00 0.00 C ATOM 786 CG ASP A 125 -8.342 9.206 -3.093 1.00 0.00 C ATOM 787 OD1 ASP A 125 -8.732 8.311 -3.877 1.00 0.00 O ATOM 788 OD2 ASP A 125 -9.118 10.056 -2.589 1.00 0.00 O ATOM 789 H ASP A 125 -4.197 9.245 -2.801 1.00 0.00 H ATOM 790 HA ASP A 125 -6.378 7.253 -3.251 1.00 0.00 H ATOM 791 HB2 ASP A 125 -6.762 9.091 -1.636 1.00 0.00 H ATOM 792 HB3 ASP A 125 -6.473 10.261 -2.900 1.00 0.00 H ATOM 793 N VAL A 126 -6.476 7.498 -5.751 1.00 0.00 N ATOM 794 CA VAL A 126 -6.626 7.622 -7.220 1.00 0.00 C ATOM 795 C VAL A 126 -7.712 8.617 -7.631 1.00 0.00 C ATOM 796 O VAL A 126 -7.692 9.149 -8.743 1.00 0.00 O ATOM 797 CB VAL A 126 -6.857 6.258 -7.904 1.00 0.00 C ATOM 798 CG1 VAL A 126 -5.591 5.409 -7.792 1.00 0.00 C ATOM 799 CG2 VAL A 126 -8.012 5.435 -7.328 1.00 0.00 C ATOM 800 H VAL A 126 -6.788 6.647 -5.291 1.00 0.00 H ATOM 801 HA VAL A 126 -5.707 8.035 -7.625 1.00 0.00 H ATOM 802 HB VAL A 126 -7.062 6.426 -8.962 1.00 0.00 H ATOM 803 HG11 VAL A 126 -5.748 4.451 -8.287 1.00 0.00 H ATOM 804 HG12 VAL A 126 -4.767 5.925 -8.276 1.00 0.00 H ATOM 805 HG13 VAL A 126 -5.357 5.246 -6.740 1.00 0.00 H ATOM 806 HG21 VAL A 126 -7.770 5.108 -6.321 1.00 0.00 H ATOM 807 HG22 VAL A 126 -8.924 6.024 -7.313 1.00 0.00 H ATOM 808 HG23 VAL A 126 -8.170 4.555 -7.951 1.00 0.00 H ATOM 809 N LEU A 127 -8.646 8.900 -6.726 1.00 0.00 N ATOM 810 CA LEU A 127 -9.775 9.806 -6.953 1.00 0.00 C ATOM 811 C LEU A 127 -9.451 11.270 -6.602 1.00 0.00 C ATOM 812 O LEU A 127 -10.098 12.182 -7.129 1.00 0.00 O ATOM 813 CB LEU A 127 -11.000 9.268 -6.190 1.00 0.00 C ATOM 814 CG LEU A 127 -11.331 7.779 -6.456 1.00 0.00 C ATOM 815 CD1 LEU A 127 -12.686 7.373 -5.876 1.00 0.00 C ATOM 816 CD2 LEU A 127 -11.357 7.439 -7.953 1.00 0.00 C ATOM 817 H LEU A 127 -8.575 8.428 -5.823 1.00 0.00 H ATOM 818 HA LEU A 127 -10.021 9.800 -8.015 1.00 0.00 H ATOM 819 HB2 LEU A 127 -10.822 9.419 -5.125 1.00 0.00 H ATOM 820 HB3 LEU A 127 -11.861 9.870 -6.468 1.00 0.00 H ATOM 821 HG LEU A 127 -10.578 7.161 -5.968 1.00 0.00 H ATOM 822 HD11 LEU A 127 -12.634 7.366 -4.791 1.00 0.00 H ATOM 823 HD12 LEU A 127 -12.951 6.366 -6.197 1.00 0.00 H ATOM 824 HD13 LEU A 127 -13.461 8.064 -6.208 1.00 0.00 H ATOM 825 HD21 LEU A 127 -10.370 7.581 -8.395 1.00 0.00 H ATOM 826 HD22 LEU A 127 -12.079 8.074 -8.464 1.00 0.00 H ATOM 827 HD23 LEU A 127 -11.634 6.394 -8.093 1.00 0.00 H ATOM 828 N ALA A 128 -8.424 11.504 -5.776 1.00 0.00 N ATOM 829 CA ALA A 128 -8.012 12.841 -5.347 1.00 0.00 C ATOM 830 C ALA A 128 -7.089 13.566 -6.344 1.00 0.00 C ATOM 831 O ALA A 128 -6.950 14.793 -6.269 1.00 0.00 O ATOM 832 CB ALA A 128 -7.291 12.736 -3.996 1.00 0.00 C ATOM 833 H ALA A 128 -7.939 10.707 -5.387 1.00 0.00 H ATOM 834 HA ALA A 128 -8.913 13.440 -5.210 1.00 0.00 H ATOM 835 HB1 ALA A 128 -7.918 12.231 -3.266 1.00 0.00 H ATOM 836 HB2 ALA A 128 -6.356 12.187 -4.118 1.00 0.00 H ATOM 837 HB3 ALA A 128 -7.065 13.736 -3.622 1.00 0.00 H ATOM 838 N HIS A 129 -6.397 12.823 -7.219 1.00 0.00 N ATOM 839 CA HIS A 129 -5.293 13.338 -8.027 1.00 0.00 C ATOM 840 C HIS A 129 -5.067 12.491 -9.302 1.00 0.00 C ATOM 841 O HIS A 129 -4.573 11.365 -9.207 1.00 0.00 O ATOM 842 CB HIS A 129 -4.024 13.377 -7.150 1.00 0.00 C ATOM 843 CG HIS A 129 -3.221 14.636 -7.323 1.00 0.00 C ATOM 844 ND1 HIS A 129 -2.159 14.815 -8.174 1.00 0.00 N ATOM 845 CD2 HIS A 129 -3.434 15.827 -6.686 1.00 0.00 C ATOM 846 CE1 HIS A 129 -1.734 16.079 -8.062 1.00 0.00 C ATOM 847 NE2 HIS A 129 -2.489 16.746 -7.165 1.00 0.00 N ATOM 848 H HIS A 129 -6.551 11.826 -7.232 1.00 0.00 H ATOM 849 HA HIS A 129 -5.528 14.360 -8.313 1.00 0.00 H ATOM 850 HB2 HIS A 129 -4.289 13.301 -6.095 1.00 0.00 H ATOM 851 HB3 HIS A 129 -3.390 12.523 -7.365 1.00 0.00 H ATOM 852 HD1 HIS A 129 -1.823 14.159 -8.862 1.00 0.00 H ATOM 853 HD2 HIS A 129 -4.226 16.028 -5.977 1.00 0.00 H ATOM 854 HE1 HIS A 129 -0.938 16.505 -8.663 1.00 0.00 H ATOM 855 N PRO A 130 -5.359 13.015 -10.506 1.00 0.00 N ATOM 856 CA PRO A 130 -5.071 12.350 -11.783 1.00 0.00 C ATOM 857 C PRO A 130 -3.639 11.791 -11.916 1.00 0.00 C ATOM 858 O PRO A 130 -3.467 10.643 -12.325 1.00 0.00 O ATOM 859 CB PRO A 130 -5.383 13.403 -12.851 1.00 0.00 C ATOM 860 CG PRO A 130 -6.478 14.255 -12.209 1.00 0.00 C ATOM 861 CD PRO A 130 -6.162 14.208 -10.715 1.00 0.00 C ATOM 862 HA PRO A 130 -5.771 11.521 -11.899 1.00 0.00 H ATOM 863 HB2 PRO A 130 -4.506 14.024 -13.041 1.00 0.00 H ATOM 864 HB3 PRO A 130 -5.735 12.940 -13.773 1.00 0.00 H ATOM 865 HG2 PRO A 130 -6.472 15.276 -12.593 1.00 0.00 H ATOM 866 HG3 PRO A 130 -7.446 13.787 -12.385 1.00 0.00 H ATOM 867 HD2 PRO A 130 -5.602 15.084 -10.394 1.00 0.00 H ATOM 868 HD3 PRO A 130 -7.090 14.153 -10.145 1.00 0.00 H ATOM 869 N VAL A 131 -2.610 12.525 -11.466 1.00 0.00 N ATOM 870 CA VAL A 131 -1.207 12.047 -11.457 1.00 0.00 C ATOM 871 C VAL A 131 -1.024 10.732 -10.680 1.00 0.00 C ATOM 872 O VAL A 131 -0.221 9.894 -11.089 1.00 0.00 O ATOM 873 CB VAL A 131 -0.270 13.146 -10.907 1.00 0.00 C ATOM 874 CG1 VAL A 131 1.151 12.681 -10.573 1.00 0.00 C ATOM 875 CG2 VAL A 131 -0.120 14.291 -11.910 1.00 0.00 C ATOM 876 H VAL A 131 -2.798 13.495 -11.224 1.00 0.00 H ATOM 877 HA VAL A 131 -0.906 11.843 -12.485 1.00 0.00 H ATOM 878 HB VAL A 131 -0.707 13.540 -9.992 1.00 0.00 H ATOM 879 HG11 VAL A 131 1.136 11.964 -9.757 1.00 0.00 H ATOM 880 HG12 VAL A 131 1.609 12.221 -11.450 1.00 0.00 H ATOM 881 HG13 VAL A 131 1.750 13.536 -10.257 1.00 0.00 H ATOM 882 HG21 VAL A 131 -1.088 14.606 -12.291 1.00 0.00 H ATOM 883 HG22 VAL A 131 0.355 15.146 -11.422 1.00 0.00 H ATOM 884 HG23 VAL A 131 0.486 13.960 -12.756 1.00 0.00 H ATOM 885 N VAL A 132 -1.780 10.495 -9.599 1.00 0.00 N ATOM 886 CA VAL A 132 -1.694 9.243 -8.819 1.00 0.00 C ATOM 887 C VAL A 132 -2.152 8.049 -9.654 1.00 0.00 C ATOM 888 O VAL A 132 -1.429 7.057 -9.753 1.00 0.00 O ATOM 889 CB VAL A 132 -2.503 9.352 -7.506 1.00 0.00 C ATOM 890 CG1 VAL A 132 -2.657 8.016 -6.782 1.00 0.00 C ATOM 891 CG2 VAL A 132 -1.840 10.320 -6.517 1.00 0.00 C ATOM 892 H VAL A 132 -2.522 11.147 -9.365 1.00 0.00 H ATOM 893 HA VAL A 132 -0.651 9.048 -8.572 1.00 0.00 H ATOM 894 HB VAL A 132 -3.501 9.715 -7.728 1.00 0.00 H ATOM 895 HG11 VAL A 132 -3.252 8.162 -5.880 1.00 0.00 H ATOM 896 HG12 VAL A 132 -3.180 7.293 -7.402 1.00 0.00 H ATOM 897 HG13 VAL A 132 -1.673 7.630 -6.523 1.00 0.00 H ATOM 898 HG21 VAL A 132 -0.930 9.882 -6.108 1.00 0.00 H ATOM 899 HG22 VAL A 132 -1.589 11.257 -7.009 1.00 0.00 H ATOM 900 HG23 VAL A 132 -2.529 10.523 -5.695 1.00 0.00 H ATOM 901 N ARG A 133 -3.317 8.134 -10.311 1.00 0.00 N ATOM 902 CA ARG A 133 -3.813 7.015 -11.131 1.00 0.00 C ATOM 903 C ARG A 133 -3.023 6.842 -12.430 1.00 0.00 C ATOM 904 O ARG A 133 -2.832 5.707 -12.868 1.00 0.00 O ATOM 905 CB ARG A 133 -5.332 7.093 -11.305 1.00 0.00 C ATOM 906 CG ARG A 133 -5.784 8.048 -12.409 1.00 0.00 C ATOM 907 CD ARG A 133 -7.291 8.310 -12.347 1.00 0.00 C ATOM 908 NE ARG A 133 -8.066 7.058 -12.398 1.00 0.00 N ATOM 909 CZ ARG A 133 -9.294 6.873 -11.953 1.00 0.00 C ATOM 910 NH1 ARG A 133 -10.063 7.825 -11.516 1.00 0.00 N ATOM 911 NH2 ARG A 133 -9.800 5.685 -11.904 1.00 0.00 N ATOM 912 H ARG A 133 -3.852 8.993 -10.248 1.00 0.00 H ATOM 913 HA ARG A 133 -3.637 6.103 -10.572 1.00 0.00 H ATOM 914 HB2 ARG A 133 -5.708 6.091 -11.520 1.00 0.00 H ATOM 915 HB3 ARG A 133 -5.763 7.428 -10.364 1.00 0.00 H ATOM 916 HG2 ARG A 133 -5.259 8.981 -12.261 1.00 0.00 H ATOM 917 HG3 ARG A 133 -5.519 7.644 -13.384 1.00 0.00 H ATOM 918 HD2 ARG A 133 -7.492 8.819 -11.406 1.00 0.00 H ATOM 919 HD3 ARG A 133 -7.576 8.968 -13.172 1.00 0.00 H ATOM 920 HE ARG A 133 -7.605 6.245 -12.797 1.00 0.00 H ATOM 921 HH11 ARG A 133 -9.718 8.779 -11.445 1.00 0.00 H ATOM 922 HH12 ARG A 133 -10.986 7.573 -11.187 1.00 0.00 H ATOM 923 HH21 ARG A 133 -9.180 4.883 -11.958 1.00 0.00 H ATOM 924 HH22 ARG A 133 -10.746 5.586 -11.556 1.00 0.00 H ATOM 925 N SER A 134 -2.465 7.926 -12.970 1.00 0.00 N ATOM 926 CA SER A 134 -1.518 7.897 -14.089 1.00 0.00 C ATOM 927 C SER A 134 -0.166 7.262 -13.730 1.00 0.00 C ATOM 928 O SER A 134 0.428 6.591 -14.578 1.00 0.00 O ATOM 929 CB SER A 134 -1.329 9.301 -14.646 1.00 0.00 C ATOM 930 OG SER A 134 -2.486 9.693 -15.359 1.00 0.00 O ATOM 931 H SER A 134 -2.733 8.835 -12.602 1.00 0.00 H ATOM 932 HA SER A 134 -1.958 7.319 -14.888 1.00 0.00 H ATOM 933 HB2 SER A 134 -1.173 9.967 -13.809 1.00 0.00 H ATOM 934 HB3 SER A 134 -0.460 9.341 -15.301 1.00 0.00 H ATOM 935 HG SER A 134 -2.491 9.247 -16.234 1.00 0.00 H ATOM 936 N TYR A 135 0.317 7.384 -12.484 1.00 0.00 N ATOM 937 CA TYR A 135 1.482 6.618 -12.008 1.00 0.00 C ATOM 938 C TYR A 135 1.187 5.110 -12.062 1.00 0.00 C ATOM 939 O TYR A 135 1.972 4.333 -12.605 1.00 0.00 O ATOM 940 CB TYR A 135 1.891 7.066 -10.590 1.00 0.00 C ATOM 941 CG TYR A 135 3.221 6.497 -10.117 1.00 0.00 C ATOM 942 CD1 TYR A 135 3.306 5.174 -9.636 1.00 0.00 C ATOM 943 CD2 TYR A 135 4.383 7.292 -10.161 1.00 0.00 C ATOM 944 CE1 TYR A 135 4.557 4.626 -9.279 1.00 0.00 C ATOM 945 CE2 TYR A 135 5.630 6.752 -9.787 1.00 0.00 C ATOM 946 CZ TYR A 135 5.730 5.406 -9.382 1.00 0.00 C ATOM 947 OH TYR A 135 6.946 4.862 -9.095 1.00 0.00 O ATOM 948 H TYR A 135 -0.134 8.024 -11.838 1.00 0.00 H ATOM 949 HA TYR A 135 2.322 6.815 -12.675 1.00 0.00 H ATOM 950 HB2 TYR A 135 1.954 8.155 -10.574 1.00 0.00 H ATOM 951 HB3 TYR A 135 1.119 6.775 -9.877 1.00 0.00 H ATOM 952 HD1 TYR A 135 2.411 4.574 -9.554 1.00 0.00 H ATOM 953 HD2 TYR A 135 4.320 8.321 -10.480 1.00 0.00 H ATOM 954 HE1 TYR A 135 4.630 3.609 -8.924 1.00 0.00 H ATOM 955 HE2 TYR A 135 6.514 7.363 -9.808 1.00 0.00 H ATOM 956 HH TYR A 135 7.682 5.473 -9.262 1.00 0.00 H ATOM 957 N VAL A 136 0.009 4.687 -11.590 1.00 0.00 N ATOM 958 CA VAL A 136 -0.423 3.278 -11.665 1.00 0.00 C ATOM 959 C VAL A 136 -0.615 2.819 -13.119 1.00 0.00 C ATOM 960 O VAL A 136 -0.217 1.708 -13.464 1.00 0.00 O ATOM 961 CB VAL A 136 -1.699 3.045 -10.829 1.00 0.00 C ATOM 962 CG1 VAL A 136 -2.108 1.570 -10.795 1.00 0.00 C ATOM 963 CG2 VAL A 136 -1.512 3.480 -9.367 1.00 0.00 C ATOM 964 H VAL A 136 -0.595 5.362 -11.136 1.00 0.00 H ATOM 965 HA VAL A 136 0.369 2.663 -11.237 1.00 0.00 H ATOM 966 HB VAL A 136 -2.511 3.615 -11.276 1.00 0.00 H ATOM 967 HG11 VAL A 136 -2.956 1.428 -10.123 1.00 0.00 H ATOM 968 HG12 VAL A 136 -2.425 1.255 -11.785 1.00 0.00 H ATOM 969 HG13 VAL A 136 -1.275 0.951 -10.460 1.00 0.00 H ATOM 970 HG21 VAL A 136 -2.433 3.313 -8.809 1.00 0.00 H ATOM 971 HG22 VAL A 136 -0.706 2.909 -8.903 1.00 0.00 H ATOM 972 HG23 VAL A 136 -1.274 4.539 -9.304 1.00 0.00 H ATOM 973 N LYS A 137 -1.149 3.666 -14.011 1.00 0.00 N ATOM 974 CA LYS A 137 -1.374 3.331 -15.432 1.00 0.00 C ATOM 975 C LYS A 137 -0.069 2.985 -16.164 1.00 0.00 C ATOM 976 O LYS A 137 -0.019 2.000 -16.907 1.00 0.00 O ATOM 977 CB LYS A 137 -2.161 4.482 -16.090 1.00 0.00 C ATOM 978 CG LYS A 137 -2.786 4.191 -17.470 1.00 0.00 C ATOM 979 CD LYS A 137 -1.770 4.069 -18.617 1.00 0.00 C ATOM 980 CE LYS A 137 -2.345 4.583 -19.947 1.00 0.00 C ATOM 981 NZ LYS A 137 -1.310 4.696 -21.008 1.00 0.00 N ATOM 982 H LYS A 137 -1.493 4.556 -13.666 1.00 0.00 H ATOM 983 HA LYS A 137 -2.004 2.450 -15.477 1.00 0.00 H ATOM 984 HB2 LYS A 137 -2.990 4.739 -15.428 1.00 0.00 H ATOM 985 HB3 LYS A 137 -1.524 5.364 -16.166 1.00 0.00 H ATOM 986 HG2 LYS A 137 -3.393 3.287 -17.419 1.00 0.00 H ATOM 987 HG3 LYS A 137 -3.454 5.020 -17.691 1.00 0.00 H ATOM 988 HD2 LYS A 137 -0.894 4.649 -18.347 1.00 0.00 H ATOM 989 HD3 LYS A 137 -1.477 3.026 -18.739 1.00 0.00 H ATOM 990 HE2 LYS A 137 -3.138 3.902 -20.268 1.00 0.00 H ATOM 991 HE3 LYS A 137 -2.793 5.567 -19.778 1.00 0.00 H ATOM 992 HZ1 LYS A 137 -1.719 4.967 -21.897 1.00 0.00 H ATOM 993 HZ2 LYS A 137 -0.813 3.820 -21.154 1.00 0.00 H ATOM 994 HZ3 LYS A 137 -0.626 5.415 -20.795 1.00 0.00 H ATOM 995 N GLU A 138 0.982 3.778 -15.949 1.00 0.00 N ATOM 996 CA GLU A 138 2.237 3.704 -16.718 1.00 0.00 C ATOM 997 C GLU A 138 3.369 2.929 -16.008 1.00 0.00 C ATOM 998 O GLU A 138 4.163 2.256 -16.675 1.00 0.00 O ATOM 999 CB GLU A 138 2.695 5.130 -17.086 1.00 0.00 C ATOM 1000 CG GLU A 138 1.622 5.919 -17.861 1.00 0.00 C ATOM 1001 CD GLU A 138 2.137 7.232 -18.463 1.00 0.00 C ATOM 1002 OE1 GLU A 138 2.606 8.130 -17.718 1.00 0.00 O ATOM 1003 OE2 GLU A 138 2.032 7.387 -19.704 1.00 0.00 O ATOM 1004 H GLU A 138 0.843 4.573 -15.336 1.00 0.00 H ATOM 1005 HA GLU A 138 2.050 3.178 -17.656 1.00 0.00 H ATOM 1006 HB2 GLU A 138 2.946 5.675 -16.176 1.00 0.00 H ATOM 1007 HB3 GLU A 138 3.589 5.054 -17.706 1.00 0.00 H ATOM 1008 HG2 GLU A 138 1.251 5.289 -18.669 1.00 0.00 H ATOM 1009 HG3 GLU A 138 0.783 6.144 -17.202 1.00 0.00 H ATOM 1010 N VAL A 139 3.442 3.005 -14.670 1.00 0.00 N ATOM 1011 CA VAL A 139 4.616 2.604 -13.861 1.00 0.00 C ATOM 1012 C VAL A 139 4.345 1.408 -12.932 1.00 0.00 C ATOM 1013 O VAL A 139 5.287 0.690 -12.587 1.00 0.00 O ATOM 1014 CB VAL A 139 5.152 3.797 -13.029 1.00 0.00 C ATOM 1015 CG1 VAL A 139 6.616 3.588 -12.626 1.00 0.00 C ATOM 1016 CG2 VAL A 139 5.103 5.146 -13.761 1.00 0.00 C ATOM 1017 H VAL A 139 2.738 3.561 -14.195 1.00 0.00 H ATOM 1018 HA VAL A 139 5.413 2.305 -14.541 1.00 0.00 H ATOM 1019 HB VAL A 139 4.556 3.888 -12.121 1.00 0.00 H ATOM 1020 HG11 VAL A 139 7.252 3.545 -13.510 1.00 0.00 H ATOM 1021 HG12 VAL A 139 6.948 4.414 -11.996 1.00 0.00 H ATOM 1022 HG13 VAL A 139 6.732 2.670 -12.055 1.00 0.00 H ATOM 1023 HG21 VAL A 139 4.073 5.436 -13.962 1.00 0.00 H ATOM 1024 HG22 VAL A 139 5.544 5.906 -13.120 1.00 0.00 H ATOM 1025 HG23 VAL A 139 5.657 5.085 -14.699 1.00 0.00 H ATOM 1026 N SER A 140 3.084 1.157 -12.554 1.00 0.00 N ATOM 1027 CA SER A 140 2.638 -0.042 -11.814 1.00 0.00 C ATOM 1028 C SER A 140 1.485 -0.723 -12.556 1.00 0.00 C ATOM 1029 O SER A 140 0.329 -0.697 -12.130 1.00 0.00 O ATOM 1030 CB SER A 140 2.257 0.286 -10.366 1.00 0.00 C ATOM 1031 OG SER A 140 2.010 -0.926 -9.671 1.00 0.00 O ATOM 1032 H SER A 140 2.368 1.795 -12.879 1.00 0.00 H ATOM 1033 HA SER A 140 3.459 -0.758 -11.774 1.00 0.00 H ATOM 1034 HB2 SER A 140 3.074 0.824 -9.885 1.00 0.00 H ATOM 1035 HB3 SER A 140 1.363 0.909 -10.349 1.00 0.00 H ATOM 1036 HG SER A 140 1.232 -0.783 -9.083 1.00 0.00 H ATOM 1037 N GLU A 141 1.800 -1.314 -13.708 1.00 0.00 N ATOM 1038 CA GLU A 141 0.827 -1.703 -14.742 1.00 0.00 C ATOM 1039 C GLU A 141 -0.173 -2.806 -14.341 1.00 0.00 C ATOM 1040 O GLU A 141 -1.009 -3.203 -15.157 1.00 0.00 O ATOM 1041 CB GLU A 141 1.569 -2.135 -16.013 1.00 0.00 C ATOM 1042 CG GLU A 141 2.513 -1.072 -16.581 1.00 0.00 C ATOM 1043 CD GLU A 141 2.943 -1.484 -17.989 1.00 0.00 C ATOM 1044 OE1 GLU A 141 3.434 -2.626 -18.169 1.00 0.00 O ATOM 1045 OE2 GLU A 141 2.728 -0.688 -18.935 1.00 0.00 O ATOM 1046 H GLU A 141 2.786 -1.374 -13.942 1.00 0.00 H ATOM 1047 HA GLU A 141 0.233 -0.822 -14.990 1.00 0.00 H ATOM 1048 HB2 GLU A 141 2.138 -3.042 -15.803 1.00 0.00 H ATOM 1049 HB3 GLU A 141 0.829 -2.362 -16.781 1.00 0.00 H ATOM 1050 HG2 GLU A 141 1.992 -0.113 -16.620 1.00 0.00 H ATOM 1051 HG3 GLU A 141 3.389 -0.969 -15.938 1.00 0.00 H ATOM 1052 N TRP A 142 -0.111 -3.316 -13.109 1.00 0.00 N ATOM 1053 CA TRP A 142 -1.058 -4.293 -12.577 1.00 0.00 C ATOM 1054 C TRP A 142 -2.507 -3.755 -12.603 1.00 0.00 C ATOM 1055 O TRP A 142 -2.730 -2.597 -12.217 1.00 0.00 O ATOM 1056 CB TRP A 142 -0.634 -4.684 -11.155 1.00 0.00 C ATOM 1057 CG TRP A 142 -1.406 -5.834 -10.599 1.00 0.00 C ATOM 1058 CD1 TRP A 142 -2.425 -5.758 -9.712 1.00 0.00 C ATOM 1059 CD2 TRP A 142 -1.261 -7.250 -10.934 1.00 0.00 C ATOM 1060 NE1 TRP A 142 -2.947 -7.022 -9.514 1.00 0.00 N ATOM 1061 CE2 TRP A 142 -2.298 -7.971 -10.273 1.00 0.00 C ATOM 1062 CE3 TRP A 142 -0.390 -7.988 -11.766 1.00 0.00 C ATOM 1063 CZ2 TRP A 142 -2.493 -9.345 -10.462 1.00 0.00 C ATOM 1064 CZ3 TRP A 142 -0.559 -9.376 -11.939 1.00 0.00 C ATOM 1065 CH2 TRP A 142 -1.621 -10.049 -11.308 1.00 0.00 C ATOM 1066 H TRP A 142 0.556 -2.902 -12.474 1.00 0.00 H ATOM 1067 HA TRP A 142 -0.991 -5.180 -13.206 1.00 0.00 H ATOM 1068 HB2 TRP A 142 0.417 -4.975 -11.172 1.00 0.00 H ATOM 1069 HB3 TRP A 142 -0.736 -3.822 -10.492 1.00 0.00 H ATOM 1070 HD1 TRP A 142 -2.783 -4.843 -9.252 1.00 0.00 H ATOM 1071 HE1 TRP A 142 -3.720 -7.234 -8.887 1.00 0.00 H ATOM 1072 HE3 TRP A 142 0.417 -7.479 -12.272 1.00 0.00 H ATOM 1073 HZ2 TRP A 142 -3.306 -9.852 -9.961 1.00 0.00 H ATOM 1074 HZ3 TRP A 142 0.124 -9.930 -12.571 1.00 0.00 H ATOM 1075 HH2 TRP A 142 -1.758 -11.111 -11.465 1.00 0.00 H ATOM 1076 N PRO A 143 -3.503 -4.557 -13.037 1.00 0.00 N ATOM 1077 CA PRO A 143 -4.875 -4.093 -13.240 1.00 0.00 C ATOM 1078 C PRO A 143 -5.577 -3.669 -11.947 1.00 0.00 C ATOM 1079 O PRO A 143 -6.315 -2.685 -11.958 1.00 0.00 O ATOM 1080 CB PRO A 143 -5.617 -5.259 -13.911 1.00 0.00 C ATOM 1081 CG PRO A 143 -4.801 -6.490 -13.528 1.00 0.00 C ATOM 1082 CD PRO A 143 -3.383 -5.931 -13.506 1.00 0.00 C ATOM 1083 HA PRO A 143 -4.873 -3.238 -13.918 1.00 0.00 H ATOM 1084 HB2 PRO A 143 -6.649 -5.347 -13.571 1.00 0.00 H ATOM 1085 HB3 PRO A 143 -5.593 -5.139 -14.994 1.00 0.00 H ATOM 1086 HG2 PRO A 143 -5.079 -6.829 -12.528 1.00 0.00 H ATOM 1087 HG3 PRO A 143 -4.908 -7.292 -14.258 1.00 0.00 H ATOM 1088 HD2 PRO A 143 -2.762 -6.539 -12.858 1.00 0.00 H ATOM 1089 HD3 PRO A 143 -2.977 -5.926 -14.517 1.00 0.00 H ATOM 1090 N THR A 144 -5.352 -4.362 -10.832 1.00 0.00 N ATOM 1091 CA THR A 144 -6.155 -4.184 -9.613 1.00 0.00 C ATOM 1092 C THR A 144 -5.795 -2.932 -8.809 1.00 0.00 C ATOM 1093 O THR A 144 -4.637 -2.730 -8.433 1.00 0.00 O ATOM 1094 CB THR A 144 -6.042 -5.421 -8.712 1.00 0.00 C ATOM 1095 OG1 THR A 144 -6.282 -6.593 -9.463 1.00 0.00 O ATOM 1096 CG2 THR A 144 -7.012 -5.416 -7.534 1.00 0.00 C ATOM 1097 H THR A 144 -4.747 -5.170 -10.880 1.00 0.00 H ATOM 1098 HA THR A 144 -7.202 -4.098 -9.910 1.00 0.00 H ATOM 1099 HB THR A 144 -5.028 -5.477 -8.315 1.00 0.00 H ATOM 1100 HG1 THR A 144 -7.086 -6.444 -10.004 1.00 0.00 H ATOM 1101 HG21 THR A 144 -8.024 -5.210 -7.881 1.00 0.00 H ATOM 1102 HG22 THR A 144 -6.714 -4.655 -6.814 1.00 0.00 H ATOM 1103 HG23 THR A 144 -6.991 -6.383 -7.031 1.00 0.00 H ATOM 1104 N ILE A 145 -6.820 -2.153 -8.458 1.00 0.00 N ATOM 1105 CA ILE A 145 -6.865 -1.281 -7.277 1.00 0.00 C ATOM 1106 C ILE A 145 -7.783 -1.944 -6.226 1.00 0.00 C ATOM 1107 O ILE A 145 -8.815 -2.512 -6.605 1.00 0.00 O ATOM 1108 CB ILE A 145 -7.337 0.141 -7.690 1.00 0.00 C ATOM 1109 CG1 ILE A 145 -6.201 0.938 -8.371 1.00 0.00 C ATOM 1110 CG2 ILE A 145 -7.968 0.972 -6.552 1.00 0.00 C ATOM 1111 CD1 ILE A 145 -5.102 1.462 -7.434 1.00 0.00 C ATOM 1112 H ILE A 145 -7.716 -2.337 -8.905 1.00 0.00 H ATOM 1113 HA ILE A 145 -5.863 -1.209 -6.863 1.00 0.00 H ATOM 1114 HB ILE A 145 -8.120 0.016 -8.439 1.00 0.00 H ATOM 1115 HG12 ILE A 145 -5.735 0.310 -9.132 1.00 0.00 H ATOM 1116 HG13 ILE A 145 -6.639 1.794 -8.883 1.00 0.00 H ATOM 1117 HG21 ILE A 145 -8.880 0.495 -6.192 1.00 0.00 H ATOM 1118 HG22 ILE A 145 -7.277 1.100 -5.721 1.00 0.00 H ATOM 1119 HG23 ILE A 145 -8.235 1.957 -6.937 1.00 0.00 H ATOM 1120 HD11 ILE A 145 -4.297 1.893 -8.029 1.00 0.00 H ATOM 1121 HD12 ILE A 145 -5.499 2.240 -6.780 1.00 0.00 H ATOM 1122 HD13 ILE A 145 -4.699 0.655 -6.826 1.00 0.00 H ATOM 1123 N PRO A 146 -7.472 -1.868 -4.919 1.00 0.00 N ATOM 1124 CA PRO A 146 -6.248 -1.316 -4.326 1.00 0.00 C ATOM 1125 C PRO A 146 -5.034 -2.254 -4.445 1.00 0.00 C ATOM 1126 O PRO A 146 -5.188 -3.457 -4.643 1.00 0.00 O ATOM 1127 CB PRO A 146 -6.614 -1.059 -2.865 1.00 0.00 C ATOM 1128 CG PRO A 146 -7.617 -2.167 -2.563 1.00 0.00 C ATOM 1129 CD PRO A 146 -8.398 -2.266 -3.868 1.00 0.00 C ATOM 1130 HA PRO A 146 -5.991 -0.369 -4.794 1.00 0.00 H ATOM 1131 HB2 PRO A 146 -5.741 -1.102 -2.216 1.00 0.00 H ATOM 1132 HB3 PRO A 146 -7.113 -0.095 -2.775 1.00 0.00 H ATOM 1133 HG2 PRO A 146 -7.090 -3.102 -2.376 1.00 0.00 H ATOM 1134 HG3 PRO A 146 -8.264 -1.902 -1.731 1.00 0.00 H ATOM 1135 HD2 PRO A 146 -8.797 -3.274 -4.013 1.00 0.00 H ATOM 1136 HD3 PRO A 146 -9.216 -1.551 -3.852 1.00 0.00 H ATOM 1137 N GLN A 147 -3.822 -1.707 -4.293 1.00 0.00 N ATOM 1138 CA GLN A 147 -2.556 -2.458 -4.397 1.00 0.00 C ATOM 1139 C GLN A 147 -1.472 -2.005 -3.397 1.00 0.00 C ATOM 1140 O GLN A 147 -1.525 -0.890 -2.869 1.00 0.00 O ATOM 1141 CB GLN A 147 -2.043 -2.452 -5.851 1.00 0.00 C ATOM 1142 CG GLN A 147 -1.854 -1.058 -6.470 1.00 0.00 C ATOM 1143 CD GLN A 147 -1.287 -1.124 -7.887 1.00 0.00 C ATOM 1144 OE1 GLN A 147 -0.139 -0.783 -8.134 1.00 0.00 O ATOM 1145 NE2 GLN A 147 -2.047 -1.566 -8.864 1.00 0.00 N ATOM 1146 H GLN A 147 -3.772 -0.714 -4.086 1.00 0.00 H ATOM 1147 HA GLN A 147 -2.763 -3.499 -4.147 1.00 0.00 H ATOM 1148 HB2 GLN A 147 -1.087 -2.973 -5.878 1.00 0.00 H ATOM 1149 HB3 GLN A 147 -2.746 -3.017 -6.465 1.00 0.00 H ATOM 1150 HG2 GLN A 147 -2.814 -0.546 -6.510 1.00 0.00 H ATOM 1151 HG3 GLN A 147 -1.175 -0.475 -5.848 1.00 0.00 H ATOM 1152 HE21 GLN A 147 -3.002 -1.867 -8.686 1.00 0.00 H ATOM 1153 HE22 GLN A 147 -1.671 -1.544 -9.799 1.00 0.00 H ATOM 1154 N LEU A 148 -0.501 -2.888 -3.129 1.00 0.00 N ATOM 1155 CA LEU A 148 0.520 -2.773 -2.084 1.00 0.00 C ATOM 1156 C LEU A 148 1.959 -2.832 -2.646 1.00 0.00 C ATOM 1157 O LEU A 148 2.259 -3.621 -3.547 1.00 0.00 O ATOM 1158 CB LEU A 148 0.278 -3.914 -1.065 1.00 0.00 C ATOM 1159 CG LEU A 148 0.431 -3.559 0.425 1.00 0.00 C ATOM 1160 CD1 LEU A 148 1.728 -2.845 0.765 1.00 0.00 C ATOM 1161 CD2 LEU A 148 -0.749 -2.722 0.909 1.00 0.00 C ATOM 1162 H LEU A 148 -0.552 -3.797 -3.574 1.00 0.00 H ATOM 1163 HA LEU A 148 0.396 -1.812 -1.583 1.00 0.00 H ATOM 1164 HB2 LEU A 148 -0.727 -4.319 -1.194 1.00 0.00 H ATOM 1165 HB3 LEU A 148 0.960 -4.734 -1.289 1.00 0.00 H ATOM 1166 HG LEU A 148 0.441 -4.489 0.982 1.00 0.00 H ATOM 1167 HD11 LEU A 148 1.849 -2.807 1.847 1.00 0.00 H ATOM 1168 HD12 LEU A 148 1.708 -1.830 0.383 1.00 0.00 H ATOM 1169 HD13 LEU A 148 2.564 -3.396 0.337 1.00 0.00 H ATOM 1170 HD21 LEU A 148 -0.855 -1.825 0.305 1.00 0.00 H ATOM 1171 HD22 LEU A 148 -0.605 -2.438 1.948 1.00 0.00 H ATOM 1172 HD23 LEU A 148 -1.664 -3.307 0.836 1.00 0.00 H ATOM 1173 N PHE A 149 2.848 -2.043 -2.043 1.00 0.00 N ATOM 1174 CA PHE A 149 4.296 -1.988 -2.273 1.00 0.00 C ATOM 1175 C PHE A 149 5.073 -2.100 -0.947 1.00 0.00 C ATOM 1176 O PHE A 149 4.717 -1.446 0.036 1.00 0.00 O ATOM 1177 CB PHE A 149 4.680 -0.662 -2.949 1.00 0.00 C ATOM 1178 CG PHE A 149 4.538 -0.617 -4.456 1.00 0.00 C ATOM 1179 CD1 PHE A 149 3.270 -0.489 -5.052 1.00 0.00 C ATOM 1180 CD2 PHE A 149 5.692 -0.648 -5.263 1.00 0.00 C ATOM 1181 CE1 PHE A 149 3.157 -0.406 -6.451 1.00 0.00 C ATOM 1182 CE2 PHE A 149 5.579 -0.560 -6.659 1.00 0.00 C ATOM 1183 CZ PHE A 149 4.312 -0.444 -7.251 1.00 0.00 C ATOM 1184 H PHE A 149 2.501 -1.448 -1.295 1.00 0.00 H ATOM 1185 HA PHE A 149 4.585 -2.813 -2.922 1.00 0.00 H ATOM 1186 HB2 PHE A 149 4.086 0.144 -2.519 1.00 0.00 H ATOM 1187 HB3 PHE A 149 5.721 -0.440 -2.710 1.00 0.00 H ATOM 1188 HD1 PHE A 149 2.384 -0.446 -4.436 1.00 0.00 H ATOM 1189 HD2 PHE A 149 6.670 -0.733 -4.812 1.00 0.00 H ATOM 1190 HE1 PHE A 149 2.184 -0.307 -6.911 1.00 0.00 H ATOM 1191 HE2 PHE A 149 6.464 -0.577 -7.279 1.00 0.00 H ATOM 1192 HZ PHE A 149 4.232 -0.387 -8.327 1.00 0.00 H ATOM 1193 N ILE A 150 6.176 -2.859 -0.941 1.00 0.00 N ATOM 1194 CA ILE A 150 7.120 -2.980 0.187 1.00 0.00 C ATOM 1195 C ILE A 150 8.556 -2.753 -0.313 1.00 0.00 C ATOM 1196 O ILE A 150 8.976 -3.386 -1.284 1.00 0.00 O ATOM 1197 CB ILE A 150 6.976 -4.339 0.910 1.00 0.00 C ATOM 1198 CG1 ILE A 150 5.559 -4.583 1.488 1.00 0.00 C ATOM 1199 CG2 ILE A 150 8.017 -4.457 2.038 1.00 0.00 C ATOM 1200 CD1 ILE A 150 5.151 -3.698 2.671 1.00 0.00 C ATOM 1201 H ILE A 150 6.429 -3.322 -1.813 1.00 0.00 H ATOM 1202 HA ILE A 150 6.895 -2.220 0.924 1.00 0.00 H ATOM 1203 HB ILE A 150 7.177 -5.126 0.183 1.00 0.00 H ATOM 1204 HG12 ILE A 150 4.820 -4.442 0.702 1.00 0.00 H ATOM 1205 HG13 ILE A 150 5.489 -5.622 1.811 1.00 0.00 H ATOM 1206 HG21 ILE A 150 7.972 -3.574 2.678 1.00 0.00 H ATOM 1207 HG22 ILE A 150 7.820 -5.349 2.634 1.00 0.00 H ATOM 1208 HG23 ILE A 150 9.019 -4.550 1.619 1.00 0.00 H ATOM 1209 HD11 ILE A 150 4.109 -3.893 2.924 1.00 0.00 H ATOM 1210 HD12 ILE A 150 5.767 -3.918 3.542 1.00 0.00 H ATOM 1211 HD13 ILE A 150 5.260 -2.649 2.403 1.00 0.00 H ATOM 1212 N LYS A 151 9.315 -1.863 0.349 1.00 0.00 N ATOM 1213 CA LYS A 151 10.724 -1.510 0.042 1.00 0.00 C ATOM 1214 C LYS A 151 10.972 -1.349 -1.476 1.00 0.00 C ATOM 1215 O LYS A 151 11.747 -2.096 -2.075 1.00 0.00 O ATOM 1216 CB LYS A 151 11.679 -2.545 0.681 1.00 0.00 C ATOM 1217 CG LYS A 151 11.747 -2.562 2.213 1.00 0.00 C ATOM 1218 CD LYS A 151 12.630 -1.446 2.793 1.00 0.00 C ATOM 1219 CE LYS A 151 13.048 -1.803 4.224 1.00 0.00 C ATOM 1220 NZ LYS A 151 13.865 -0.739 4.854 1.00 0.00 N ATOM 1221 H LYS A 151 8.879 -1.405 1.147 1.00 0.00 H ATOM 1222 HA LYS A 151 10.932 -0.535 0.494 1.00 0.00 H ATOM 1223 HB2 LYS A 151 11.385 -3.540 0.342 1.00 0.00 H ATOM 1224 HB3 LYS A 151 12.693 -2.369 0.326 1.00 0.00 H ATOM 1225 HG2 LYS A 151 10.745 -2.509 2.638 1.00 0.00 H ATOM 1226 HG3 LYS A 151 12.186 -3.516 2.494 1.00 0.00 H ATOM 1227 HD2 LYS A 151 13.533 -1.345 2.190 1.00 0.00 H ATOM 1228 HD3 LYS A 151 12.080 -0.504 2.778 1.00 0.00 H ATOM 1229 HE2 LYS A 151 12.144 -1.986 4.805 1.00 0.00 H ATOM 1230 HE3 LYS A 151 13.628 -2.730 4.197 1.00 0.00 H ATOM 1231 HZ1 LYS A 151 13.328 0.119 4.978 1.00 0.00 H ATOM 1232 HZ2 LYS A 151 14.665 -0.499 4.274 1.00 0.00 H ATOM 1233 HZ3 LYS A 151 14.255 -1.036 5.747 1.00 0.00 H ATOM 1234 N ALA A 152 10.243 -0.428 -2.110 1.00 0.00 N ATOM 1235 CA ALA A 152 10.274 -0.138 -3.551 1.00 0.00 C ATOM 1236 C ALA A 152 9.981 -1.329 -4.503 1.00 0.00 C ATOM 1237 O ALA A 152 10.466 -1.348 -5.637 1.00 0.00 O ATOM 1238 CB ALA A 152 11.556 0.640 -3.898 1.00 0.00 C ATOM 1239 H ALA A 152 9.692 0.186 -1.531 1.00 0.00 H ATOM 1240 HA ALA A 152 9.452 0.556 -3.726 1.00 0.00 H ATOM 1241 HB1 ALA A 152 12.429 -0.007 -3.803 1.00 0.00 H ATOM 1242 HB2 ALA A 152 11.497 1.006 -4.924 1.00 0.00 H ATOM 1243 HB3 ALA A 152 11.672 1.500 -3.242 1.00 0.00 H ATOM 1244 N GLU A 153 9.192 -2.328 -4.090 1.00 0.00 N ATOM 1245 CA GLU A 153 8.733 -3.439 -4.928 1.00 0.00 C ATOM 1246 C GLU A 153 7.221 -3.689 -4.796 1.00 0.00 C ATOM 1247 O GLU A 153 6.673 -3.615 -3.695 1.00 0.00 O ATOM 1248 CB GLU A 153 9.517 -4.696 -4.530 1.00 0.00 C ATOM 1249 CG GLU A 153 9.561 -5.674 -5.693 1.00 0.00 C ATOM 1250 CD GLU A 153 10.445 -6.881 -5.377 1.00 0.00 C ATOM 1251 OE1 GLU A 153 11.678 -6.801 -5.592 1.00 0.00 O ATOM 1252 OE2 GLU A 153 9.916 -7.914 -4.892 1.00 0.00 O ATOM 1253 H GLU A 153 8.953 -2.408 -3.116 1.00 0.00 H ATOM 1254 HA GLU A 153 8.941 -3.205 -5.973 1.00 0.00 H ATOM 1255 HB2 GLU A 153 10.544 -4.420 -4.282 1.00 0.00 H ATOM 1256 HB3 GLU A 153 9.055 -5.168 -3.662 1.00 0.00 H ATOM 1257 HG2 GLU A 153 8.552 -6.006 -5.946 1.00 0.00 H ATOM 1258 HG3 GLU A 153 9.971 -5.111 -6.526 1.00 0.00 H ATOM 1259 N PHE A 154 6.547 -4.017 -5.902 1.00 0.00 N ATOM 1260 CA PHE A 154 5.124 -4.385 -5.926 1.00 0.00 C ATOM 1261 C PHE A 154 4.879 -5.786 -5.331 1.00 0.00 C ATOM 1262 O PHE A 154 5.650 -6.721 -5.579 1.00 0.00 O ATOM 1263 CB PHE A 154 4.615 -4.282 -7.372 1.00 0.00 C ATOM 1264 CG PHE A 154 3.271 -4.937 -7.634 1.00 0.00 C ATOM 1265 CD1 PHE A 154 2.079 -4.341 -7.176 1.00 0.00 C ATOM 1266 CD2 PHE A 154 3.217 -6.163 -8.325 1.00 0.00 C ATOM 1267 CE1 PHE A 154 0.845 -4.981 -7.401 1.00 0.00 C ATOM 1268 CE2 PHE A 154 1.984 -6.800 -8.545 1.00 0.00 C ATOM 1269 CZ PHE A 154 0.799 -6.212 -8.075 1.00 0.00 C ATOM 1270 H PHE A 154 7.054 -4.056 -6.781 1.00 0.00 H ATOM 1271 HA PHE A 154 4.567 -3.665 -5.324 1.00 0.00 H ATOM 1272 HB2 PHE A 154 4.549 -3.228 -7.641 1.00 0.00 H ATOM 1273 HB3 PHE A 154 5.351 -4.740 -8.035 1.00 0.00 H ATOM 1274 HD1 PHE A 154 2.109 -3.400 -6.643 1.00 0.00 H ATOM 1275 HD2 PHE A 154 4.127 -6.625 -8.681 1.00 0.00 H ATOM 1276 HE1 PHE A 154 -0.071 -4.534 -7.049 1.00 0.00 H ATOM 1277 HE2 PHE A 154 1.943 -7.746 -9.068 1.00 0.00 H ATOM 1278 HZ PHE A 154 -0.147 -6.711 -8.233 1.00 0.00 H ATOM 1279 N VAL A 155 3.790 -5.945 -4.566 1.00 0.00 N ATOM 1280 CA VAL A 155 3.471 -7.178 -3.807 1.00 0.00 C ATOM 1281 C VAL A 155 2.176 -7.862 -4.267 1.00 0.00 C ATOM 1282 O VAL A 155 2.154 -9.090 -4.393 1.00 0.00 O ATOM 1283 CB VAL A 155 3.414 -6.864 -2.296 1.00 0.00 C ATOM 1284 CG1 VAL A 155 3.124 -8.098 -1.430 1.00 0.00 C ATOM 1285 CG2 VAL A 155 4.736 -6.268 -1.803 1.00 0.00 C ATOM 1286 H VAL A 155 3.227 -5.119 -4.383 1.00 0.00 H ATOM 1287 HA VAL A 155 4.271 -7.904 -3.953 1.00 0.00 H ATOM 1288 HB VAL A 155 2.623 -6.135 -2.119 1.00 0.00 H ATOM 1289 HG11 VAL A 155 3.100 -7.812 -0.378 1.00 0.00 H ATOM 1290 HG12 VAL A 155 2.153 -8.526 -1.679 1.00 0.00 H ATOM 1291 HG13 VAL A 155 3.899 -8.850 -1.575 1.00 0.00 H ATOM 1292 HG21 VAL A 155 5.563 -6.934 -2.047 1.00 0.00 H ATOM 1293 HG22 VAL A 155 4.913 -5.296 -2.263 1.00 0.00 H ATOM 1294 HG23 VAL A 155 4.695 -6.137 -0.726 1.00 0.00 H ATOM 1295 N GLY A 156 1.101 -7.101 -4.504 1.00 0.00 N ATOM 1296 CA GLY A 156 -0.222 -7.631 -4.870 1.00 0.00 C ATOM 1297 C GLY A 156 -1.395 -6.715 -4.492 1.00 0.00 C ATOM 1298 O GLY A 156 -1.196 -5.601 -3.997 1.00 0.00 O ATOM 1299 H GLY A 156 1.181 -6.100 -4.388 1.00 0.00 H ATOM 1300 HA2 GLY A 156 -0.256 -7.809 -5.945 1.00 0.00 H ATOM 1301 HA3 GLY A 156 -0.377 -8.590 -4.375 1.00 0.00 H ATOM 1302 N GLY A 157 -2.618 -7.197 -4.734 1.00 0.00 N ATOM 1303 CA GLY A 157 -3.883 -6.577 -4.303 1.00 0.00 C ATOM 1304 C GLY A 157 -4.325 -6.952 -2.877 1.00 0.00 C ATOM 1305 O GLY A 157 -3.612 -7.654 -2.155 1.00 0.00 O ATOM 1306 H GLY A 157 -2.676 -8.082 -5.229 1.00 0.00 H ATOM 1307 HA2 GLY A 157 -3.790 -5.495 -4.356 1.00 0.00 H ATOM 1308 HA3 GLY A 157 -4.675 -6.872 -4.993 1.00 0.00 H ATOM 1309 N LEU A 158 -5.531 -6.520 -2.477 1.00 0.00 N ATOM 1310 CA LEU A 158 -6.121 -6.828 -1.158 1.00 0.00 C ATOM 1311 C LEU A 158 -6.309 -8.342 -0.961 1.00 0.00 C ATOM 1312 O LEU A 158 -5.984 -8.872 0.098 1.00 0.00 O ATOM 1313 CB LEU A 158 -7.431 -6.027 -0.994 1.00 0.00 C ATOM 1314 CG LEU A 158 -8.204 -6.134 0.342 1.00 0.00 C ATOM 1315 CD1 LEU A 158 -9.125 -7.352 0.439 1.00 0.00 C ATOM 1316 CD2 LEU A 158 -7.318 -6.085 1.586 1.00 0.00 C ATOM 1317 H LEU A 158 -6.110 -6.037 -3.151 1.00 0.00 H ATOM 1318 HA LEU A 158 -5.433 -6.481 -0.392 1.00 0.00 H ATOM 1319 HB2 LEU A 158 -7.172 -4.977 -1.114 1.00 0.00 H ATOM 1320 HB3 LEU A 158 -8.114 -6.280 -1.805 1.00 0.00 H ATOM 1321 HG LEU A 158 -8.850 -5.261 0.384 1.00 0.00 H ATOM 1322 HD11 LEU A 158 -9.704 -7.472 -0.479 1.00 0.00 H ATOM 1323 HD12 LEU A 158 -9.823 -7.209 1.267 1.00 0.00 H ATOM 1324 HD13 LEU A 158 -8.551 -8.261 0.615 1.00 0.00 H ATOM 1325 HD21 LEU A 158 -6.747 -5.162 1.592 1.00 0.00 H ATOM 1326 HD22 LEU A 158 -6.630 -6.925 1.599 1.00 0.00 H ATOM 1327 HD23 LEU A 158 -7.929 -6.130 2.485 1.00 0.00 H ATOM 1328 N ASP A 159 -6.721 -9.046 -2.019 1.00 0.00 N ATOM 1329 CA ASP A 159 -6.824 -10.514 -2.057 1.00 0.00 C ATOM 1330 C ASP A 159 -5.534 -11.230 -1.612 1.00 0.00 C ATOM 1331 O ASP A 159 -5.594 -12.306 -1.022 1.00 0.00 O ATOM 1332 CB ASP A 159 -7.129 -10.954 -3.499 1.00 0.00 C ATOM 1333 CG ASP A 159 -8.548 -10.622 -3.964 1.00 0.00 C ATOM 1334 OD1 ASP A 159 -9.531 -11.142 -3.382 1.00 0.00 O ATOM 1335 OD2 ASP A 159 -8.685 -9.835 -4.933 1.00 0.00 O ATOM 1336 H ASP A 159 -6.989 -8.515 -2.842 1.00 0.00 H ATOM 1337 HA ASP A 159 -7.628 -10.840 -1.396 1.00 0.00 H ATOM 1338 HB2 ASP A 159 -6.407 -10.488 -4.173 1.00 0.00 H ATOM 1339 HB3 ASP A 159 -6.978 -12.031 -3.570 1.00 0.00 H ATOM 1340 N ILE A 160 -4.368 -10.641 -1.899 1.00 0.00 N ATOM 1341 CA ILE A 160 -3.051 -11.236 -1.645 1.00 0.00 C ATOM 1342 C ILE A 160 -2.555 -10.951 -0.224 1.00 0.00 C ATOM 1343 O ILE A 160 -2.146 -11.880 0.474 1.00 0.00 O ATOM 1344 CB ILE A 160 -2.055 -10.771 -2.734 1.00 0.00 C ATOM 1345 CG1 ILE A 160 -2.455 -11.240 -4.151 1.00 0.00 C ATOM 1346 CG2 ILE A 160 -0.616 -11.208 -2.415 1.00 0.00 C ATOM 1347 CD1 ILE A 160 -2.618 -12.757 -4.323 1.00 0.00 C ATOM 1348 H ILE A 160 -4.408 -9.732 -2.336 1.00 0.00 H ATOM 1349 HA ILE A 160 -3.140 -12.320 -1.709 1.00 0.00 H ATOM 1350 HB ILE A 160 -2.058 -9.681 -2.752 1.00 0.00 H ATOM 1351 HG12 ILE A 160 -3.395 -10.763 -4.433 1.00 0.00 H ATOM 1352 HG13 ILE A 160 -1.698 -10.898 -4.856 1.00 0.00 H ATOM 1353 HG21 ILE A 160 -0.576 -12.280 -2.221 1.00 0.00 H ATOM 1354 HG22 ILE A 160 0.047 -10.968 -3.247 1.00 0.00 H ATOM 1355 HG23 ILE A 160 -0.258 -10.676 -1.534 1.00 0.00 H ATOM 1356 HD11 ILE A 160 -1.702 -13.274 -4.040 1.00 0.00 H ATOM 1357 HD12 ILE A 160 -3.448 -13.121 -3.718 1.00 0.00 H ATOM 1358 HD13 ILE A 160 -2.834 -12.977 -5.368 1.00 0.00 H ATOM 1359 N VAL A 161 -2.609 -9.696 0.242 1.00 0.00 N ATOM 1360 CA VAL A 161 -2.043 -9.310 1.556 1.00 0.00 C ATOM 1361 C VAL A 161 -2.683 -10.068 2.719 1.00 0.00 C ATOM 1362 O VAL A 161 -1.987 -10.464 3.651 1.00 0.00 O ATOM 1363 CB VAL A 161 -2.100 -7.792 1.811 1.00 0.00 C ATOM 1364 CG1 VAL A 161 -1.319 -7.024 0.739 1.00 0.00 C ATOM 1365 CG2 VAL A 161 -3.514 -7.210 1.878 1.00 0.00 C ATOM 1366 H VAL A 161 -3.001 -8.982 -0.364 1.00 0.00 H ATOM 1367 HA VAL A 161 -0.990 -9.587 1.580 1.00 0.00 H ATOM 1368 HB VAL A 161 -1.627 -7.605 2.772 1.00 0.00 H ATOM 1369 HG11 VAL A 161 -0.292 -7.386 0.695 1.00 0.00 H ATOM 1370 HG12 VAL A 161 -1.791 -7.142 -0.237 1.00 0.00 H ATOM 1371 HG13 VAL A 161 -1.314 -5.965 0.993 1.00 0.00 H ATOM 1372 HG21 VAL A 161 -3.462 -6.137 2.059 1.00 0.00 H ATOM 1373 HG22 VAL A 161 -4.028 -7.390 0.939 1.00 0.00 H ATOM 1374 HG23 VAL A 161 -4.077 -7.659 2.692 1.00 0.00 H ATOM 1375 N THR A 162 -3.985 -10.340 2.640 1.00 0.00 N ATOM 1376 CA THR A 162 -4.744 -11.084 3.661 1.00 0.00 C ATOM 1377 C THR A 162 -4.451 -12.585 3.638 1.00 0.00 C ATOM 1378 O THR A 162 -4.433 -13.230 4.689 1.00 0.00 O ATOM 1379 CB THR A 162 -6.248 -10.877 3.456 1.00 0.00 C ATOM 1380 OG1 THR A 162 -6.593 -11.280 2.157 1.00 0.00 O ATOM 1381 CG2 THR A 162 -6.670 -9.419 3.619 1.00 0.00 C ATOM 1382 H THR A 162 -4.488 -10.003 1.826 1.00 0.00 H ATOM 1383 HA THR A 162 -4.478 -10.714 4.652 1.00 0.00 H ATOM 1384 HB THR A 162 -6.783 -11.494 4.170 1.00 0.00 H ATOM 1385 HG1 THR A 162 -7.527 -11.025 2.020 1.00 0.00 H ATOM 1386 HG21 THR A 162 -7.755 -9.344 3.570 1.00 0.00 H ATOM 1387 HG22 THR A 162 -6.236 -8.813 2.827 1.00 0.00 H ATOM 1388 HG23 THR A 162 -6.332 -9.042 4.583 1.00 0.00 H ATOM 1389 N LYS A 163 -4.186 -13.157 2.459 1.00 0.00 N ATOM 1390 CA LYS A 163 -3.736 -14.548 2.279 1.00 0.00 C ATOM 1391 C LYS A 163 -2.315 -14.760 2.805 1.00 0.00 C ATOM 1392 O LYS A 163 -2.069 -15.732 3.521 1.00 0.00 O ATOM 1393 CB LYS A 163 -3.840 -14.955 0.791 1.00 0.00 C ATOM 1394 CG LYS A 163 -5.025 -15.891 0.514 1.00 0.00 C ATOM 1395 CD LYS A 163 -6.351 -15.240 0.084 1.00 0.00 C ATOM 1396 CE LYS A 163 -6.831 -14.149 1.043 1.00 0.00 C ATOM 1397 NZ LYS A 163 -8.155 -13.620 0.656 1.00 0.00 N ATOM 1398 H LYS A 163 -4.322 -12.580 1.639 1.00 0.00 H ATOM 1399 HA LYS A 163 -4.366 -15.202 2.886 1.00 0.00 H ATOM 1400 HB2 LYS A 163 -3.883 -14.082 0.139 1.00 0.00 H ATOM 1401 HB3 LYS A 163 -2.936 -15.506 0.521 1.00 0.00 H ATOM 1402 HG2 LYS A 163 -4.728 -16.573 -0.283 1.00 0.00 H ATOM 1403 HG3 LYS A 163 -5.193 -16.483 1.408 1.00 0.00 H ATOM 1404 HD2 LYS A 163 -6.225 -14.813 -0.911 1.00 0.00 H ATOM 1405 HD3 LYS A 163 -7.112 -16.019 0.017 1.00 0.00 H ATOM 1406 HE2 LYS A 163 -6.863 -14.541 2.063 1.00 0.00 H ATOM 1407 HE3 LYS A 163 -6.109 -13.331 1.006 1.00 0.00 H ATOM 1408 HZ1 LYS A 163 -8.891 -14.291 0.849 1.00 0.00 H ATOM 1409 HZ2 LYS A 163 -8.191 -13.398 -0.336 1.00 0.00 H ATOM 1410 HZ3 LYS A 163 -8.373 -12.764 1.162 1.00 0.00 H ATOM 1411 N MET A 164 -1.414 -13.826 2.503 1.00 0.00 N ATOM 1412 CA MET A 164 -0.052 -13.770 3.044 1.00 0.00 C ATOM 1413 C MET A 164 -0.019 -13.495 4.560 1.00 0.00 C ATOM 1414 O MET A 164 0.938 -13.875 5.230 1.00 0.00 O ATOM 1415 CB MET A 164 0.749 -12.683 2.317 1.00 0.00 C ATOM 1416 CG MET A 164 1.040 -12.946 0.839 1.00 0.00 C ATOM 1417 SD MET A 164 1.980 -11.607 0.044 1.00 0.00 S ATOM 1418 CE MET A 164 3.516 -11.642 1.006 1.00 0.00 C ATOM 1419 H MET A 164 -1.699 -13.114 1.837 1.00 0.00 H ATOM 1420 HA MET A 164 0.445 -14.728 2.874 1.00 0.00 H ATOM 1421 HB2 MET A 164 0.227 -11.730 2.406 1.00 0.00 H ATOM 1422 HB3 MET A 164 1.710 -12.608 2.819 1.00 0.00 H ATOM 1423 HG2 MET A 164 1.606 -13.871 0.750 1.00 0.00 H ATOM 1424 HG3 MET A 164 0.100 -13.073 0.302 1.00 0.00 H ATOM 1425 HE1 MET A 164 3.907 -12.659 1.021 1.00 0.00 H ATOM 1426 HE2 MET A 164 4.254 -10.972 0.560 1.00 0.00 H ATOM 1427 HE3 MET A 164 3.318 -11.318 2.028 1.00 0.00 H ATOM 1428 N LEU A 165 -1.033 -12.837 5.134 1.00 0.00 N ATOM 1429 CA LEU A 165 -1.170 -12.681 6.588 1.00 0.00 C ATOM 1430 C LEU A 165 -1.395 -14.038 7.270 1.00 0.00 C ATOM 1431 O LEU A 165 -0.668 -14.400 8.192 1.00 0.00 O ATOM 1432 CB LEU A 165 -2.313 -11.690 6.882 1.00 0.00 C ATOM 1433 CG LEU A 165 -2.129 -10.860 8.166 1.00 0.00 C ATOM 1434 CD1 LEU A 165 -3.175 -9.747 8.197 1.00 0.00 C ATOM 1435 CD2 LEU A 165 -2.278 -11.691 9.439 1.00 0.00 C ATOM 1436 H LEU A 165 -1.693 -12.352 4.540 1.00 0.00 H ATOM 1437 HA LEU A 165 -0.238 -12.267 6.974 1.00 0.00 H ATOM 1438 HB2 LEU A 165 -2.378 -10.995 6.052 1.00 0.00 H ATOM 1439 HB3 LEU A 165 -3.267 -12.217 6.925 1.00 0.00 H ATOM 1440 HG LEU A 165 -1.141 -10.400 8.157 1.00 0.00 H ATOM 1441 HD11 LEU A 165 -3.008 -9.108 9.063 1.00 0.00 H ATOM 1442 HD12 LEU A 165 -4.177 -10.173 8.251 1.00 0.00 H ATOM 1443 HD13 LEU A 165 -3.089 -9.143 7.295 1.00 0.00 H ATOM 1444 HD21 LEU A 165 -2.291 -11.033 10.308 1.00 0.00 H ATOM 1445 HD22 LEU A 165 -1.437 -12.373 9.544 1.00 0.00 H ATOM 1446 HD23 LEU A 165 -3.210 -12.257 9.403 1.00 0.00 H ATOM 1447 N GLU A 166 -2.357 -14.823 6.783 1.00 0.00 N ATOM 1448 CA GLU A 166 -2.738 -16.106 7.406 1.00 0.00 C ATOM 1449 C GLU A 166 -1.717 -17.240 7.240 1.00 0.00 C ATOM 1450 O GLU A 166 -1.727 -18.198 8.016 1.00 0.00 O ATOM 1451 CB GLU A 166 -4.089 -16.582 6.875 1.00 0.00 C ATOM 1452 CG GLU A 166 -5.217 -15.614 7.232 1.00 0.00 C ATOM 1453 CD GLU A 166 -6.507 -16.372 7.565 1.00 0.00 C ATOM 1454 OE1 GLU A 166 -7.036 -17.084 6.677 1.00 0.00 O ATOM 1455 OE2 GLU A 166 -6.978 -16.276 8.729 1.00 0.00 O ATOM 1456 H GLU A 166 -2.928 -14.447 6.033 1.00 0.00 H ATOM 1457 HA GLU A 166 -2.835 -15.951 8.483 1.00 0.00 H ATOM 1458 HB2 GLU A 166 -4.043 -16.721 5.794 1.00 0.00 H ATOM 1459 HB3 GLU A 166 -4.295 -17.542 7.346 1.00 0.00 H ATOM 1460 HG2 GLU A 166 -4.895 -15.017 8.085 1.00 0.00 H ATOM 1461 HG3 GLU A 166 -5.388 -14.936 6.399 1.00 0.00 H ATOM 1462 N SER A 167 -0.832 -17.144 6.250 1.00 0.00 N ATOM 1463 CA SER A 167 0.354 -18.007 6.114 1.00 0.00 C ATOM 1464 C SER A 167 1.563 -17.508 6.920 1.00 0.00 C ATOM 1465 O SER A 167 2.513 -18.264 7.162 1.00 0.00 O ATOM 1466 CB SER A 167 0.735 -18.095 4.639 1.00 0.00 C ATOM 1467 OG SER A 167 1.133 -16.824 4.170 1.00 0.00 O ATOM 1468 H SER A 167 -0.948 -16.380 5.596 1.00 0.00 H ATOM 1469 HA SER A 167 0.113 -19.012 6.462 1.00 0.00 H ATOM 1470 HB2 SER A 167 1.554 -18.800 4.517 1.00 0.00 H ATOM 1471 HB3 SER A 167 -0.126 -18.447 4.070 1.00 0.00 H ATOM 1472 HG SER A 167 1.296 -16.904 3.204 1.00 0.00 H ATOM 1473 N GLY A 168 1.526 -16.239 7.334 1.00 0.00 N ATOM 1474 CA GLY A 168 2.604 -15.507 7.995 1.00 0.00 C ATOM 1475 C GLY A 168 3.584 -14.816 7.038 1.00 0.00 C ATOM 1476 O GLY A 168 4.376 -13.996 7.489 1.00 0.00 O ATOM 1477 H GLY A 168 0.693 -15.709 7.110 1.00 0.00 H ATOM 1478 HA2 GLY A 168 2.165 -14.742 8.636 1.00 0.00 H ATOM 1479 HA3 GLY A 168 3.170 -16.188 8.629 1.00 0.00 H ATOM 1480 N ASP A 169 3.530 -15.061 5.726 1.00 0.00 N ATOM 1481 CA ASP A 169 4.519 -14.559 4.756 1.00 0.00 C ATOM 1482 C ASP A 169 4.578 -13.020 4.643 1.00 0.00 C ATOM 1483 O ASP A 169 5.619 -12.451 4.304 1.00 0.00 O ATOM 1484 CB ASP A 169 4.198 -15.150 3.378 1.00 0.00 C ATOM 1485 CG ASP A 169 5.446 -15.275 2.502 1.00 0.00 C ATOM 1486 OD1 ASP A 169 6.455 -15.849 2.971 1.00 0.00 O ATOM 1487 OD2 ASP A 169 5.449 -14.794 1.344 1.00 0.00 O ATOM 1488 H ASP A 169 2.779 -15.648 5.379 1.00 0.00 H ATOM 1489 HA ASP A 169 5.500 -14.910 5.075 1.00 0.00 H ATOM 1490 HB2 ASP A 169 3.751 -16.135 3.488 1.00 0.00 H ATOM 1491 HB3 ASP A 169 3.467 -14.498 2.903 1.00 0.00 H ATOM 1492 N LEU A 170 3.463 -12.346 4.953 1.00 0.00 N ATOM 1493 CA LEU A 170 3.356 -10.889 5.058 1.00 0.00 C ATOM 1494 C LEU A 170 4.151 -10.381 6.266 1.00 0.00 C ATOM 1495 O LEU A 170 5.027 -9.528 6.128 1.00 0.00 O ATOM 1496 CB LEU A 170 1.853 -10.539 5.137 1.00 0.00 C ATOM 1497 CG LEU A 170 1.414 -9.063 5.098 1.00 0.00 C ATOM 1498 CD1 LEU A 170 1.314 -8.475 6.501 1.00 0.00 C ATOM 1499 CD2 LEU A 170 2.300 -8.183 4.217 1.00 0.00 C ATOM 1500 H LEU A 170 2.645 -12.904 5.179 1.00 0.00 H ATOM 1501 HA LEU A 170 3.788 -10.442 4.163 1.00 0.00 H ATOM 1502 HB2 LEU A 170 1.374 -11.004 4.289 1.00 0.00 H ATOM 1503 HB3 LEU A 170 1.424 -11.012 6.018 1.00 0.00 H ATOM 1504 HG LEU A 170 0.407 -9.037 4.677 1.00 0.00 H ATOM 1505 HD11 LEU A 170 0.938 -7.454 6.442 1.00 0.00 H ATOM 1506 HD12 LEU A 170 2.287 -8.471 6.992 1.00 0.00 H ATOM 1507 HD13 LEU A 170 0.603 -9.065 7.082 1.00 0.00 H ATOM 1508 HD21 LEU A 170 2.377 -8.626 3.224 1.00 0.00 H ATOM 1509 HD22 LEU A 170 3.293 -8.084 4.652 1.00 0.00 H ATOM 1510 HD23 LEU A 170 1.854 -7.192 4.129 1.00 0.00 H ATOM 1511 N LYS A 171 3.911 -10.981 7.439 1.00 0.00 N ATOM 1512 CA LYS A 171 4.685 -10.742 8.662 1.00 0.00 C ATOM 1513 C LYS A 171 6.163 -11.109 8.465 1.00 0.00 C ATOM 1514 O LYS A 171 7.028 -10.381 8.951 1.00 0.00 O ATOM 1515 CB LYS A 171 4.057 -11.525 9.831 1.00 0.00 C ATOM 1516 CG LYS A 171 2.688 -10.979 10.280 1.00 0.00 C ATOM 1517 CD LYS A 171 1.965 -11.898 11.282 1.00 0.00 C ATOM 1518 CE LYS A 171 2.722 -12.081 12.608 1.00 0.00 C ATOM 1519 NZ LYS A 171 2.055 -13.070 13.491 1.00 0.00 N ATOM 1520 H LYS A 171 3.240 -11.735 7.450 1.00 0.00 H ATOM 1521 HA LYS A 171 4.669 -9.678 8.900 1.00 0.00 H ATOM 1522 HB2 LYS A 171 3.959 -12.575 9.562 1.00 0.00 H ATOM 1523 HB3 LYS A 171 4.733 -11.459 10.674 1.00 0.00 H ATOM 1524 HG2 LYS A 171 2.823 -9.992 10.725 1.00 0.00 H ATOM 1525 HG3 LYS A 171 2.049 -10.873 9.406 1.00 0.00 H ATOM 1526 HD2 LYS A 171 0.983 -11.473 11.496 1.00 0.00 H ATOM 1527 HD3 LYS A 171 1.815 -12.870 10.812 1.00 0.00 H ATOM 1528 HE2 LYS A 171 3.738 -12.423 12.393 1.00 0.00 H ATOM 1529 HE3 LYS A 171 2.793 -11.115 13.115 1.00 0.00 H ATOM 1530 HZ1 LYS A 171 2.040 -13.988 13.046 1.00 0.00 H ATOM 1531 HZ2 LYS A 171 1.086 -12.822 13.674 1.00 0.00 H ATOM 1532 HZ3 LYS A 171 2.551 -13.162 14.375 1.00 0.00 H ATOM 1533 N LYS A 172 6.457 -12.162 7.684 1.00 0.00 N ATOM 1534 CA LYS A 172 7.828 -12.594 7.381 1.00 0.00 C ATOM 1535 C LYS A 172 8.586 -11.522 6.604 1.00 0.00 C ATOM 1536 O LYS A 172 9.657 -11.124 7.047 1.00 0.00 O ATOM 1537 CB LYS A 172 7.843 -13.966 6.683 1.00 0.00 C ATOM 1538 CG LYS A 172 9.258 -14.575 6.714 1.00 0.00 C ATOM 1539 CD LYS A 172 9.296 -16.027 6.216 1.00 0.00 C ATOM 1540 CE LYS A 172 9.262 -16.103 4.688 1.00 0.00 C ATOM 1541 NZ LYS A 172 9.107 -17.497 4.221 1.00 0.00 N ATOM 1542 H LYS A 172 5.685 -12.720 7.322 1.00 0.00 H ATOM 1543 HA LYS A 172 8.349 -12.707 8.329 1.00 0.00 H ATOM 1544 HB2 LYS A 172 7.164 -14.636 7.213 1.00 0.00 H ATOM 1545 HB3 LYS A 172 7.507 -13.868 5.652 1.00 0.00 H ATOM 1546 HG2 LYS A 172 9.936 -13.967 6.115 1.00 0.00 H ATOM 1547 HG3 LYS A 172 9.624 -14.564 7.741 1.00 0.00 H ATOM 1548 HD2 LYS A 172 10.222 -16.490 6.563 1.00 0.00 H ATOM 1549 HD3 LYS A 172 8.457 -16.582 6.641 1.00 0.00 H ATOM 1550 HE2 LYS A 172 8.432 -15.498 4.311 1.00 0.00 H ATOM 1551 HE3 LYS A 172 10.194 -15.680 4.296 1.00 0.00 H ATOM 1552 HZ1 LYS A 172 8.162 -17.836 4.372 1.00 0.00 H ATOM 1553 HZ2 LYS A 172 9.733 -18.126 4.720 1.00 0.00 H ATOM 1554 HZ3 LYS A 172 9.325 -17.587 3.232 1.00 0.00 H ATOM 1555 N MET A 173 8.020 -10.972 5.527 1.00 0.00 N ATOM 1556 CA MET A 173 8.703 -9.928 4.761 1.00 0.00 C ATOM 1557 C MET A 173 8.988 -8.661 5.581 1.00 0.00 C ATOM 1558 O MET A 173 10.076 -8.104 5.455 1.00 0.00 O ATOM 1559 CB MET A 173 7.897 -9.566 3.508 1.00 0.00 C ATOM 1560 CG MET A 173 8.748 -9.578 2.234 1.00 0.00 C ATOM 1561 SD MET A 173 8.589 -8.116 1.174 1.00 0.00 S ATOM 1562 CE MET A 173 6.801 -8.127 0.913 1.00 0.00 C ATOM 1563 H MET A 173 7.145 -11.341 5.170 1.00 0.00 H ATOM 1564 HA MET A 173 9.670 -10.328 4.462 1.00 0.00 H ATOM 1565 HB2 MET A 173 7.046 -10.236 3.367 1.00 0.00 H ATOM 1566 HB3 MET A 173 7.507 -8.566 3.659 1.00 0.00 H ATOM 1567 HG2 MET A 173 9.797 -9.648 2.498 1.00 0.00 H ATOM 1568 HG3 MET A 173 8.494 -10.472 1.667 1.00 0.00 H ATOM 1569 HE1 MET A 173 6.502 -9.083 0.480 1.00 0.00 H ATOM 1570 HE2 MET A 173 6.298 -7.997 1.869 1.00 0.00 H ATOM 1571 HE3 MET A 173 6.535 -7.302 0.252 1.00 0.00 H ATOM 1572 N LEU A 174 8.058 -8.215 6.439 1.00 0.00 N ATOM 1573 CA LEU A 174 8.260 -7.029 7.287 1.00 0.00 C ATOM 1574 C LEU A 174 9.448 -7.213 8.234 1.00 0.00 C ATOM 1575 O LEU A 174 10.319 -6.344 8.305 1.00 0.00 O ATOM 1576 CB LEU A 174 7.012 -6.749 8.137 1.00 0.00 C ATOM 1577 CG LEU A 174 5.727 -6.424 7.361 1.00 0.00 C ATOM 1578 CD1 LEU A 174 4.556 -6.506 8.336 1.00 0.00 C ATOM 1579 CD2 LEU A 174 5.761 -5.029 6.739 1.00 0.00 C ATOM 1580 H LEU A 174 7.176 -8.712 6.499 1.00 0.00 H ATOM 1581 HA LEU A 174 8.470 -6.167 6.654 1.00 0.00 H ATOM 1582 HB2 LEU A 174 6.844 -7.619 8.767 1.00 0.00 H ATOM 1583 HB3 LEU A 174 7.226 -5.916 8.809 1.00 0.00 H ATOM 1584 HG LEU A 174 5.572 -7.147 6.566 1.00 0.00 H ATOM 1585 HD11 LEU A 174 3.623 -6.286 7.818 1.00 0.00 H ATOM 1586 HD12 LEU A 174 4.710 -5.800 9.150 1.00 0.00 H ATOM 1587 HD13 LEU A 174 4.511 -7.511 8.750 1.00 0.00 H ATOM 1588 HD21 LEU A 174 5.915 -4.279 7.513 1.00 0.00 H ATOM 1589 HD22 LEU A 174 4.817 -4.839 6.231 1.00 0.00 H ATOM 1590 HD23 LEU A 174 6.563 -4.976 6.006 1.00 0.00 H ATOM 1591 N ARG A 175 9.501 -8.354 8.938 1.00 0.00 N ATOM 1592 CA ARG A 175 10.609 -8.671 9.856 1.00 0.00 C ATOM 1593 C ARG A 175 11.934 -8.925 9.147 1.00 0.00 C ATOM 1594 O ARG A 175 12.973 -8.478 9.622 1.00 0.00 O ATOM 1595 CB ARG A 175 10.202 -9.755 10.857 1.00 0.00 C ATOM 1596 CG ARG A 175 10.126 -11.176 10.307 1.00 0.00 C ATOM 1597 CD ARG A 175 9.655 -12.170 11.382 1.00 0.00 C ATOM 1598 NE ARG A 175 9.599 -13.552 10.862 1.00 0.00 N ATOM 1599 CZ ARG A 175 8.517 -14.267 10.596 1.00 0.00 C ATOM 1600 NH1 ARG A 175 7.300 -13.842 10.765 1.00 0.00 N ATOM 1601 NH2 ARG A 175 8.599 -15.466 10.109 1.00 0.00 N ATOM 1602 H ARG A 175 8.708 -8.989 8.867 1.00 0.00 H ATOM 1603 HA ARG A 175 10.802 -7.793 10.458 1.00 0.00 H ATOM 1604 HB2 ARG A 175 10.935 -9.747 11.659 1.00 0.00 H ATOM 1605 HB3 ARG A 175 9.228 -9.485 11.252 1.00 0.00 H ATOM 1606 HG2 ARG A 175 9.422 -11.197 9.487 1.00 0.00 H ATOM 1607 HG3 ARG A 175 11.119 -11.443 9.951 1.00 0.00 H ATOM 1608 HD2 ARG A 175 10.350 -12.135 12.222 1.00 0.00 H ATOM 1609 HD3 ARG A 175 8.677 -11.856 11.749 1.00 0.00 H ATOM 1610 HE ARG A 175 10.490 -13.996 10.662 1.00 0.00 H ATOM 1611 HH11 ARG A 175 7.113 -13.038 11.357 1.00 0.00 H ATOM 1612 HH12 ARG A 175 6.551 -14.474 10.508 1.00 0.00 H ATOM 1613 HH21 ARG A 175 9.477 -15.966 10.030 1.00 0.00 H ATOM 1614 HH22 ARG A 175 7.727 -15.958 9.939 1.00 0.00 H ATOM 1615 N ASP A 176 11.896 -9.532 7.968 1.00 0.00 N ATOM 1616 CA ASP A 176 13.064 -9.734 7.099 1.00 0.00 C ATOM 1617 C ASP A 176 13.692 -8.407 6.632 1.00 0.00 C ATOM 1618 O ASP A 176 14.909 -8.200 6.690 1.00 0.00 O ATOM 1619 CB ASP A 176 12.643 -10.576 5.895 1.00 0.00 C ATOM 1620 CG ASP A 176 13.824 -11.248 5.207 1.00 0.00 C ATOM 1621 OD1 ASP A 176 14.580 -11.967 5.896 1.00 0.00 O ATOM 1622 OD2 ASP A 176 14.006 -11.063 3.977 1.00 0.00 O ATOM 1623 H ASP A 176 11.003 -9.927 7.692 1.00 0.00 H ATOM 1624 HA ASP A 176 13.813 -10.289 7.641 1.00 0.00 H ATOM 1625 HB2 ASP A 176 11.928 -11.335 6.191 1.00 0.00 H ATOM 1626 HB3 ASP A 176 12.134 -9.929 5.203 1.00 0.00 H ATOM 1627 N LYS A 177 12.831 -7.481 6.202 1.00 0.00 N ATOM 1628 CA LYS A 177 13.213 -6.161 5.673 1.00 0.00 C ATOM 1629 C LYS A 177 13.397 -5.088 6.757 1.00 0.00 C ATOM 1630 O LYS A 177 13.822 -3.978 6.429 1.00 0.00 O ATOM 1631 CB LYS A 177 12.218 -5.701 4.595 1.00 0.00 C ATOM 1632 CG LYS A 177 12.488 -6.244 3.171 1.00 0.00 C ATOM 1633 CD LYS A 177 12.880 -7.730 3.101 1.00 0.00 C ATOM 1634 CE LYS A 177 12.652 -8.344 1.716 1.00 0.00 C ATOM 1635 NZ LYS A 177 13.148 -9.741 1.643 1.00 0.00 N ATOM 1636 H LYS A 177 11.852 -7.764 6.148 1.00 0.00 H ATOM 1637 HA LYS A 177 14.179 -6.267 5.180 1.00 0.00 H ATOM 1638 HB2 LYS A 177 11.205 -5.958 4.898 1.00 0.00 H ATOM 1639 HB3 LYS A 177 12.257 -4.612 4.558 1.00 0.00 H ATOM 1640 HG2 LYS A 177 11.586 -6.085 2.577 1.00 0.00 H ATOM 1641 HG3 LYS A 177 13.294 -5.665 2.718 1.00 0.00 H ATOM 1642 HD2 LYS A 177 13.932 -7.835 3.375 1.00 0.00 H ATOM 1643 HD3 LYS A 177 12.279 -8.269 3.820 1.00 0.00 H ATOM 1644 HE2 LYS A 177 11.581 -8.317 1.490 1.00 0.00 H ATOM 1645 HE3 LYS A 177 13.167 -7.738 0.964 1.00 0.00 H ATOM 1646 HZ1 LYS A 177 12.439 -10.365 1.264 1.00 0.00 H ATOM 1647 HZ2 LYS A 177 13.437 -10.108 2.549 1.00 0.00 H ATOM 1648 HZ3 LYS A 177 13.941 -9.805 1.005 1.00 0.00 H ATOM 1649 N GLY A 178 13.097 -5.396 8.021 1.00 0.00 N ATOM 1650 CA GLY A 178 13.399 -4.523 9.160 1.00 0.00 C ATOM 1651 C GLY A 178 12.357 -3.451 9.508 1.00 0.00 C ATOM 1652 O GLY A 178 12.739 -2.380 9.989 1.00 0.00 O ATOM 1653 H GLY A 178 12.723 -6.319 8.203 1.00 0.00 H ATOM 1654 HA2 GLY A 178 13.566 -5.139 10.043 1.00 0.00 H ATOM 1655 HA3 GLY A 178 14.316 -3.996 8.917 1.00 0.00 H ATOM 1656 N ILE A 179 11.069 -3.683 9.234 1.00 0.00 N ATOM 1657 CA ILE A 179 10.001 -2.669 9.328 1.00 0.00 C ATOM 1658 C ILE A 179 9.337 -2.685 10.722 1.00 0.00 C ATOM 1659 O ILE A 179 9.307 -3.716 11.400 1.00 0.00 O ATOM 1660 CB ILE A 179 9.021 -2.838 8.136 1.00 0.00 C ATOM 1661 CG1 ILE A 179 9.804 -2.635 6.811 1.00 0.00 C ATOM 1662 CG2 ILE A 179 7.832 -1.855 8.204 1.00 0.00 C ATOM 1663 CD1 ILE A 179 9.016 -2.934 5.533 1.00 0.00 C ATOM 1664 H ILE A 179 10.797 -4.610 8.909 1.00 0.00 H ATOM 1665 HA ILE A 179 10.454 -1.684 9.209 1.00 0.00 H ATOM 1666 HB ILE A 179 8.625 -3.855 8.158 1.00 0.00 H ATOM 1667 HG12 ILE A 179 10.171 -1.609 6.767 1.00 0.00 H ATOM 1668 HG13 ILE A 179 10.671 -3.295 6.787 1.00 0.00 H ATOM 1669 HG21 ILE A 179 7.224 -2.048 9.087 1.00 0.00 H ATOM 1670 HG22 ILE A 179 8.183 -0.823 8.226 1.00 0.00 H ATOM 1671 HG23 ILE A 179 7.173 -1.986 7.347 1.00 0.00 H ATOM 1672 HD11 ILE A 179 9.687 -2.849 4.679 1.00 0.00 H ATOM 1673 HD12 ILE A 179 8.624 -3.949 5.573 1.00 0.00 H ATOM 1674 HD13 ILE A 179 8.204 -2.224 5.404 1.00 0.00 H ATOM 1675 N THR A 180 8.816 -1.531 11.158 1.00 0.00 N ATOM 1676 CA THR A 180 8.040 -1.380 12.404 1.00 0.00 C ATOM 1677 C THR A 180 6.754 -2.213 12.376 1.00 0.00 C ATOM 1678 O THR A 180 5.997 -2.129 11.413 1.00 0.00 O ATOM 1679 CB THR A 180 7.742 0.109 12.666 1.00 0.00 C ATOM 1680 OG1 THR A 180 7.398 0.321 14.017 1.00 0.00 O ATOM 1681 CG2 THR A 180 6.655 0.752 11.801 1.00 0.00 C ATOM 1682 H THR A 180 8.911 -0.716 10.566 1.00 0.00 H ATOM 1683 HA THR A 180 8.658 -1.737 13.229 1.00 0.00 H ATOM 1684 HB THR A 180 8.660 0.653 12.472 1.00 0.00 H ATOM 1685 HG1 THR A 180 7.738 1.210 14.244 1.00 0.00 H ATOM 1686 HG21 THR A 180 6.785 0.473 10.754 1.00 0.00 H ATOM 1687 HG22 THR A 180 6.715 1.835 11.893 1.00 0.00 H ATOM 1688 HG23 THR A 180 5.673 0.425 12.136 1.00 0.00 H ATOM 1689 N CYS A 181 6.518 -3.047 13.392 1.00 0.00 N ATOM 1690 CA CYS A 181 5.319 -3.884 13.537 1.00 0.00 C ATOM 1691 C CYS A 181 5.149 -4.405 14.981 1.00 0.00 C ATOM 1692 O CYS A 181 6.032 -4.220 15.828 1.00 0.00 O ATOM 1693 CB CYS A 181 5.376 -5.045 12.521 1.00 0.00 C ATOM 1694 SG CYS A 181 6.960 -5.933 12.570 1.00 0.00 S ATOM 1695 H CYS A 181 7.210 -3.132 14.122 1.00 0.00 H ATOM 1696 HA CYS A 181 4.435 -3.283 13.320 1.00 0.00 H ATOM 1697 HB2 CYS A 181 4.556 -5.739 12.702 1.00 0.00 H ATOM 1698 HB3 CYS A 181 5.240 -4.652 11.517 1.00 0.00 H ATOM 1699 HG CYS A 181 7.740 -4.913 12.173 1.00 0.00 H ATOM 1700 N ARG A 182 4.015 -5.058 15.267 1.00 0.00 N ATOM 1701 CA ARG A 182 3.783 -5.855 16.483 1.00 0.00 C ATOM 1702 C ARG A 182 4.650 -7.124 16.518 1.00 0.00 C ATOM 1703 O ARG A 182 5.082 -7.624 15.480 1.00 0.00 O ATOM 1704 CB ARG A 182 2.290 -6.206 16.602 1.00 0.00 C ATOM 1705 CG ARG A 182 1.378 -4.981 16.805 1.00 0.00 C ATOM 1706 CD ARG A 182 -0.082 -5.377 17.075 1.00 0.00 C ATOM 1707 NE ARG A 182 -0.255 -5.914 18.438 1.00 0.00 N ATOM 1708 CZ ARG A 182 -0.953 -6.966 18.830 1.00 0.00 C ATOM 1709 NH1 ARG A 182 -1.682 -7.697 18.038 1.00 0.00 N ATOM 1710 NH2 ARG A 182 -0.910 -7.290 20.084 1.00 0.00 N ATOM 1711 H ARG A 182 3.288 -5.068 14.561 1.00 0.00 H ATOM 1712 HA ARG A 182 4.065 -5.260 17.348 1.00 0.00 H ATOM 1713 HB2 ARG A 182 1.990 -6.747 15.706 1.00 0.00 H ATOM 1714 HB3 ARG A 182 2.165 -6.875 17.448 1.00 0.00 H ATOM 1715 HG2 ARG A 182 1.745 -4.382 17.641 1.00 0.00 H ATOM 1716 HG3 ARG A 182 1.404 -4.361 15.910 1.00 0.00 H ATOM 1717 HD2 ARG A 182 -0.708 -4.488 16.970 1.00 0.00 H ATOM 1718 HD3 ARG A 182 -0.394 -6.103 16.324 1.00 0.00 H ATOM 1719 HE ARG A 182 0.202 -5.416 19.190 1.00 0.00 H ATOM 1720 HH11 ARG A 182 -1.781 -7.454 17.060 1.00 0.00 H ATOM 1721 HH12 ARG A 182 -2.212 -8.473 18.417 1.00 0.00 H ATOM 1722 HH21 ARG A 182 -0.380 -6.699 20.714 1.00 0.00 H ATOM 1723 HH22 ARG A 182 -1.371 -8.116 20.438 1.00 0.00 H ATOM 1724 N ASP A 183 4.862 -7.655 17.724 1.00 0.00 N ATOM 1725 CA ASP A 183 5.847 -8.677 18.073 1.00 0.00 C ATOM 1726 C ASP A 183 5.879 -9.910 17.155 1.00 0.00 C ATOM 1727 O ASP A 183 4.864 -10.456 16.701 1.00 0.00 O ATOM 1728 CB ASP A 183 5.656 -9.101 19.539 1.00 0.00 C ATOM 1729 CG ASP A 183 6.440 -8.206 20.503 1.00 0.00 C ATOM 1730 OD1 ASP A 183 7.643 -8.486 20.740 1.00 0.00 O ATOM 1731 OD2 ASP A 183 5.867 -7.200 20.985 1.00 0.00 O ATOM 1732 H ASP A 183 4.506 -7.142 18.506 1.00 0.00 H ATOM 1733 HA ASP A 183 6.822 -8.197 17.989 1.00 0.00 H ATOM 1734 HB2 ASP A 183 4.589 -9.077 19.777 1.00 0.00 H ATOM 1735 HB3 ASP A 183 6.007 -10.127 19.669 1.00 0.00 H ATOM 1736 N LEU A 184 7.115 -10.319 16.895 1.00 0.00 N ATOM 1737 CA LEU A 184 7.535 -11.189 15.788 1.00 0.00 C ATOM 1738 C LEU A 184 7.291 -12.684 16.018 1.00 0.00 C ATOM 1739 O LEU A 184 6.606 -13.303 15.166 1.00 0.00 O ATOM 1740 CB LEU A 184 9.001 -10.854 15.431 1.00 0.00 C ATOM 1741 CG LEU A 184 9.296 -9.379 15.094 1.00 0.00 C ATOM 1742 CD1 LEU A 184 10.766 -9.255 14.698 1.00 0.00 C ATOM 1743 CD2 LEU A 184 8.393 -8.842 13.988 1.00 0.00 C ATOM 1744 OXT LEU A 184 7.818 -13.243 17.004 1.00 0.00 O ATOM 1745 H LEU A 184 7.832 -9.771 17.360 1.00 0.00 H ATOM 1746 HA LEU A 184 6.933 -10.930 14.923 1.00 0.00 H ATOM 1747 HB2 LEU A 184 9.637 -11.133 16.271 1.00 0.00 H ATOM 1748 HB3 LEU A 184 9.293 -11.470 14.579 1.00 0.00 H ATOM 1749 HG LEU A 184 9.140 -8.762 15.975 1.00 0.00 H ATOM 1750 HD11 LEU A 184 10.988 -8.226 14.419 1.00 0.00 H ATOM 1751 HD12 LEU A 184 10.994 -9.922 13.871 1.00 0.00 H ATOM 1752 HD13 LEU A 184 11.391 -9.522 15.550 1.00 0.00 H ATOM 1753 HD21 LEU A 184 8.794 -7.910 13.589 1.00 0.00 H ATOM 1754 HD22 LEU A 184 7.407 -8.620 14.397 1.00 0.00 H ATOM 1755 HD23 LEU A 184 8.283 -9.579 13.198 1.00 0.00 H TER 1756 LEU A 184