ATOM 1 N GLY A 75 0.629 22.862 -3.655 1.00 0.00 N ATOM 2 CA GLY A 75 0.478 22.954 -5.116 1.00 0.00 C ATOM 3 C GLY A 75 -0.032 21.640 -5.681 1.00 0.00 C ATOM 4 O GLY A 75 -0.587 20.810 -4.957 1.00 0.00 O ATOM 5 H1 GLY A 75 1.251 22.097 -3.426 1.00 0.00 H ATOM 6 H2 GLY A 75 -0.275 22.696 -3.230 1.00 0.00 H ATOM 7 H3 GLY A 75 1.005 23.722 -3.281 1.00 0.00 H ATOM 8 HA2 GLY A 75 -0.234 23.742 -5.356 1.00 0.00 H ATOM 9 HA3 GLY A 75 1.443 23.182 -5.566 1.00 0.00 H ATOM 10 N ALA A 76 0.169 21.422 -6.981 1.00 0.00 N ATOM 11 CA ALA A 76 -0.054 20.130 -7.630 1.00 0.00 C ATOM 12 C ALA A 76 1.053 19.110 -7.296 1.00 0.00 C ATOM 13 O ALA A 76 2.223 19.467 -7.109 1.00 0.00 O ATOM 14 CB ALA A 76 -0.173 20.347 -9.144 1.00 0.00 C ATOM 15 H ALA A 76 0.599 22.156 -7.534 1.00 0.00 H ATOM 16 HA ALA A 76 -1.000 19.720 -7.274 1.00 0.00 H ATOM 17 HB1 ALA A 76 0.772 20.720 -9.544 1.00 0.00 H ATOM 18 HB2 ALA A 76 -0.411 19.402 -9.635 1.00 0.00 H ATOM 19 HB3 ALA A 76 -0.967 21.064 -9.359 1.00 0.00 H ATOM 20 N MET A 77 0.696 17.826 -7.286 1.00 0.00 N ATOM 21 CA MET A 77 1.652 16.714 -7.263 1.00 0.00 C ATOM 22 C MET A 77 2.110 16.373 -8.692 1.00 0.00 C ATOM 23 O MET A 77 1.366 16.600 -9.649 1.00 0.00 O ATOM 24 CB MET A 77 1.005 15.523 -6.541 1.00 0.00 C ATOM 25 CG MET A 77 2.005 14.417 -6.189 1.00 0.00 C ATOM 26 SD MET A 77 1.461 13.239 -4.915 1.00 0.00 S ATOM 27 CE MET A 77 -0.182 12.773 -5.534 1.00 0.00 C ATOM 28 H MET A 77 -0.276 17.597 -7.464 1.00 0.00 H ATOM 29 HA MET A 77 2.527 17.015 -6.685 1.00 0.00 H ATOM 30 HB2 MET A 77 0.564 15.883 -5.612 1.00 0.00 H ATOM 31 HB3 MET A 77 0.210 15.107 -7.161 1.00 0.00 H ATOM 32 HG2 MET A 77 2.256 13.862 -7.094 1.00 0.00 H ATOM 33 HG3 MET A 77 2.914 14.888 -5.817 1.00 0.00 H ATOM 34 HE1 MET A 77 -0.108 12.440 -6.568 1.00 0.00 H ATOM 35 HE2 MET A 77 -0.586 11.966 -4.922 1.00 0.00 H ATOM 36 HE3 MET A 77 -0.855 13.629 -5.480 1.00 0.00 H ATOM 37 N VAL A 78 3.310 15.813 -8.852 1.00 0.00 N ATOM 38 CA VAL A 78 3.816 15.273 -10.134 1.00 0.00 C ATOM 39 C VAL A 78 4.232 13.809 -9.981 1.00 0.00 C ATOM 40 O VAL A 78 4.482 13.358 -8.862 1.00 0.00 O ATOM 41 CB VAL A 78 4.957 16.126 -10.723 1.00 0.00 C ATOM 42 CG1 VAL A 78 4.464 17.536 -11.067 1.00 0.00 C ATOM 43 CG2 VAL A 78 6.185 16.217 -9.813 1.00 0.00 C ATOM 44 H VAL A 78 3.896 15.689 -8.032 1.00 0.00 H ATOM 45 HA VAL A 78 3.014 15.285 -10.871 1.00 0.00 H ATOM 46 HB VAL A 78 5.282 15.659 -11.650 1.00 0.00 H ATOM 47 HG11 VAL A 78 3.637 17.475 -11.775 1.00 0.00 H ATOM 48 HG12 VAL A 78 4.127 18.057 -10.171 1.00 0.00 H ATOM 49 HG13 VAL A 78 5.270 18.109 -11.522 1.00 0.00 H ATOM 50 HG21 VAL A 78 6.973 16.763 -10.332 1.00 0.00 H ATOM 51 HG22 VAL A 78 5.936 16.745 -8.896 1.00 0.00 H ATOM 52 HG23 VAL A 78 6.557 15.224 -9.569 1.00 0.00 H ATOM 53 N LYS A 79 4.318 13.044 -11.078 1.00 0.00 N ATOM 54 CA LYS A 79 4.611 11.595 -11.022 1.00 0.00 C ATOM 55 C LYS A 79 5.924 11.288 -10.276 1.00 0.00 C ATOM 56 O LYS A 79 5.965 10.344 -9.484 1.00 0.00 O ATOM 57 CB LYS A 79 4.572 10.993 -12.439 1.00 0.00 C ATOM 58 CG LYS A 79 4.389 9.468 -12.365 1.00 0.00 C ATOM 59 CD LYS A 79 4.670 8.741 -13.685 1.00 0.00 C ATOM 60 CE LYS A 79 3.497 8.758 -14.679 1.00 0.00 C ATOM 61 NZ LYS A 79 3.928 8.248 -16.002 1.00 0.00 N ATOM 62 H LYS A 79 4.121 13.475 -11.979 1.00 0.00 H ATOM 63 HA LYS A 79 3.828 11.110 -10.444 1.00 0.00 H ATOM 64 HB2 LYS A 79 3.739 11.418 -13.003 1.00 0.00 H ATOM 65 HB3 LYS A 79 5.505 11.232 -12.952 1.00 0.00 H ATOM 66 HG2 LYS A 79 5.093 9.082 -11.634 1.00 0.00 H ATOM 67 HG3 LYS A 79 3.380 9.232 -12.020 1.00 0.00 H ATOM 68 HD2 LYS A 79 5.557 9.182 -14.139 1.00 0.00 H ATOM 69 HD3 LYS A 79 4.903 7.704 -13.447 1.00 0.00 H ATOM 70 HE2 LYS A 79 2.685 8.141 -14.285 1.00 0.00 H ATOM 71 HE3 LYS A 79 3.128 9.782 -14.789 1.00 0.00 H ATOM 72 HZ1 LYS A 79 4.528 7.431 -15.924 1.00 0.00 H ATOM 73 HZ2 LYS A 79 4.507 8.951 -16.461 1.00 0.00 H ATOM 74 HZ3 LYS A 79 3.143 8.041 -16.621 1.00 0.00 H ATOM 75 N LYS A 80 6.949 12.139 -10.426 1.00 0.00 N ATOM 76 CA LYS A 80 8.219 12.055 -9.675 1.00 0.00 C ATOM 77 C LYS A 80 8.055 12.135 -8.148 1.00 0.00 C ATOM 78 O LYS A 80 8.821 11.492 -7.436 1.00 0.00 O ATOM 79 CB LYS A 80 9.187 13.136 -10.192 1.00 0.00 C ATOM 80 CG LYS A 80 10.622 12.944 -9.666 1.00 0.00 C ATOM 81 CD LYS A 80 11.579 13.967 -10.293 1.00 0.00 C ATOM 82 CE LYS A 80 13.042 13.733 -9.891 1.00 0.00 C ATOM 83 NZ LYS A 80 13.290 13.980 -8.449 1.00 0.00 N ATOM 84 H LYS A 80 6.856 12.849 -11.146 1.00 0.00 H ATOM 85 HA LYS A 80 8.666 11.082 -9.884 1.00 0.00 H ATOM 86 HB2 LYS A 80 9.213 13.087 -11.282 1.00 0.00 H ATOM 87 HB3 LYS A 80 8.824 14.124 -9.901 1.00 0.00 H ATOM 88 HG2 LYS A 80 10.634 13.065 -8.583 1.00 0.00 H ATOM 89 HG3 LYS A 80 10.963 11.938 -9.914 1.00 0.00 H ATOM 90 HD2 LYS A 80 11.512 13.886 -11.378 1.00 0.00 H ATOM 91 HD3 LYS A 80 11.278 14.976 -10.008 1.00 0.00 H ATOM 92 HE2 LYS A 80 13.325 12.708 -10.147 1.00 0.00 H ATOM 93 HE3 LYS A 80 13.668 14.407 -10.482 1.00 0.00 H ATOM 94 HZ1 LYS A 80 12.990 14.918 -8.191 1.00 0.00 H ATOM 95 HZ2 LYS A 80 14.280 13.895 -8.245 1.00 0.00 H ATOM 96 HZ3 LYS A 80 12.812 13.305 -7.853 1.00 0.00 H ATOM 97 N ASP A 81 7.050 12.845 -7.626 1.00 0.00 N ATOM 98 CA ASP A 81 6.805 12.925 -6.175 1.00 0.00 C ATOM 99 C ASP A 81 6.390 11.558 -5.603 1.00 0.00 C ATOM 100 O ASP A 81 6.893 11.143 -4.555 1.00 0.00 O ATOM 101 CB ASP A 81 5.716 13.962 -5.842 1.00 0.00 C ATOM 102 CG ASP A 81 6.062 15.418 -6.172 1.00 0.00 C ATOM 103 OD1 ASP A 81 7.259 15.799 -6.155 1.00 0.00 O ATOM 104 OD2 ASP A 81 5.115 16.216 -6.390 1.00 0.00 O ATOM 105 H ASP A 81 6.384 13.280 -8.252 1.00 0.00 H ATOM 106 HA ASP A 81 7.729 13.225 -5.677 1.00 0.00 H ATOM 107 HB2 ASP A 81 4.795 13.686 -6.352 1.00 0.00 H ATOM 108 HB3 ASP A 81 5.516 13.912 -4.771 1.00 0.00 H ATOM 109 N ILE A 82 5.521 10.822 -6.308 1.00 0.00 N ATOM 110 CA ILE A 82 5.128 9.450 -5.940 1.00 0.00 C ATOM 111 C ILE A 82 6.318 8.500 -6.110 1.00 0.00 C ATOM 112 O ILE A 82 6.582 7.677 -5.233 1.00 0.00 O ATOM 113 CB ILE A 82 3.904 8.978 -6.765 1.00 0.00 C ATOM 114 CG1 ILE A 82 2.715 9.933 -6.515 1.00 0.00 C ATOM 115 CG2 ILE A 82 3.522 7.522 -6.426 1.00 0.00 C ATOM 116 CD1 ILE A 82 1.413 9.509 -7.194 1.00 0.00 C ATOM 117 H ILE A 82 5.173 11.206 -7.177 1.00 0.00 H ATOM 118 HA ILE A 82 4.850 9.435 -4.886 1.00 0.00 H ATOM 119 HB ILE A 82 4.160 9.019 -7.824 1.00 0.00 H ATOM 120 HG12 ILE A 82 2.532 10.014 -5.444 1.00 0.00 H ATOM 121 HG13 ILE A 82 2.969 10.927 -6.890 1.00 0.00 H ATOM 122 HG21 ILE A 82 3.207 7.442 -5.387 1.00 0.00 H ATOM 123 HG22 ILE A 82 2.709 7.180 -7.067 1.00 0.00 H ATOM 124 HG23 ILE A 82 4.360 6.848 -6.601 1.00 0.00 H ATOM 125 HD11 ILE A 82 1.010 8.611 -6.724 1.00 0.00 H ATOM 126 HD12 ILE A 82 0.683 10.304 -7.071 1.00 0.00 H ATOM 127 HD13 ILE A 82 1.582 9.333 -8.257 1.00 0.00 H ATOM 128 N ASP A 83 7.081 8.651 -7.193 1.00 0.00 N ATOM 129 CA ASP A 83 8.233 7.796 -7.473 1.00 0.00 C ATOM 130 C ASP A 83 9.345 7.918 -6.416 1.00 0.00 C ATOM 131 O ASP A 83 9.881 6.907 -5.955 1.00 0.00 O ATOM 132 CB ASP A 83 8.780 8.127 -8.866 1.00 0.00 C ATOM 133 CG ASP A 83 9.632 6.974 -9.370 1.00 0.00 C ATOM 134 OD1 ASP A 83 9.107 5.838 -9.459 1.00 0.00 O ATOM 135 OD2 ASP A 83 10.832 7.188 -9.654 1.00 0.00 O ATOM 136 H ASP A 83 6.808 9.340 -7.887 1.00 0.00 H ATOM 137 HA ASP A 83 7.885 6.761 -7.463 1.00 0.00 H ATOM 138 HB2 ASP A 83 7.963 8.292 -9.569 1.00 0.00 H ATOM 139 HB3 ASP A 83 9.373 9.043 -8.825 1.00 0.00 H ATOM 140 N ASP A 84 9.647 9.144 -5.986 1.00 0.00 N ATOM 141 CA ASP A 84 10.586 9.410 -4.898 1.00 0.00 C ATOM 142 C ASP A 84 9.999 9.046 -3.520 1.00 0.00 C ATOM 143 O ASP A 84 10.766 8.619 -2.654 1.00 0.00 O ATOM 144 CB ASP A 84 11.064 10.873 -4.957 1.00 0.00 C ATOM 145 CG ASP A 84 12.127 11.151 -6.033 1.00 0.00 C ATOM 146 OD1 ASP A 84 12.788 10.211 -6.537 1.00 0.00 O ATOM 147 OD2 ASP A 84 12.415 12.343 -6.298 1.00 0.00 O ATOM 148 H ASP A 84 9.203 9.938 -6.440 1.00 0.00 H ATOM 149 HA ASP A 84 11.459 8.768 -5.028 1.00 0.00 H ATOM 150 HB2 ASP A 84 10.207 11.532 -5.105 1.00 0.00 H ATOM 151 HB3 ASP A 84 11.504 11.128 -3.993 1.00 0.00 H ATOM 152 N THR A 85 8.668 9.095 -3.325 1.00 0.00 N ATOM 153 CA THR A 85 8.019 8.549 -2.115 1.00 0.00 C ATOM 154 C THR A 85 8.250 7.041 -2.025 1.00 0.00 C ATOM 155 O THR A 85 8.650 6.552 -0.970 1.00 0.00 O ATOM 156 CB THR A 85 6.501 8.817 -2.069 1.00 0.00 C ATOM 157 OG1 THR A 85 6.196 10.192 -2.145 1.00 0.00 O ATOM 158 CG2 THR A 85 5.865 8.338 -0.763 1.00 0.00 C ATOM 159 H THR A 85 8.075 9.444 -4.070 1.00 0.00 H ATOM 160 HA THR A 85 8.467 9.009 -1.233 1.00 0.00 H ATOM 161 HB THR A 85 6.012 8.306 -2.896 1.00 0.00 H ATOM 162 HG1 THR A 85 6.475 10.510 -3.023 1.00 0.00 H ATOM 163 HG21 THR A 85 4.802 8.561 -0.778 1.00 0.00 H ATOM 164 HG22 THR A 85 6.328 8.843 0.085 1.00 0.00 H ATOM 165 HG23 THR A 85 5.983 7.261 -0.647 1.00 0.00 H ATOM 166 N ILE A 86 8.071 6.296 -3.125 1.00 0.00 N ATOM 167 CA ILE A 86 8.265 4.835 -3.157 1.00 0.00 C ATOM 168 C ILE A 86 9.728 4.434 -2.892 1.00 0.00 C ATOM 169 O ILE A 86 9.969 3.373 -2.315 1.00 0.00 O ATOM 170 CB ILE A 86 7.671 4.273 -4.473 1.00 0.00 C ATOM 171 CG1 ILE A 86 6.129 4.285 -4.338 1.00 0.00 C ATOM 172 CG2 ILE A 86 8.157 2.850 -4.804 1.00 0.00 C ATOM 173 CD1 ILE A 86 5.373 3.977 -5.629 1.00 0.00 C ATOM 174 H ILE A 86 7.735 6.748 -3.978 1.00 0.00 H ATOM 175 HA ILE A 86 7.704 4.401 -2.331 1.00 0.00 H ATOM 176 HB ILE A 86 7.963 4.926 -5.298 1.00 0.00 H ATOM 177 HG12 ILE A 86 5.829 3.561 -3.579 1.00 0.00 H ATOM 178 HG13 ILE A 86 5.794 5.270 -4.013 1.00 0.00 H ATOM 179 HG21 ILE A 86 9.240 2.840 -4.931 1.00 0.00 H ATOM 180 HG22 ILE A 86 7.867 2.163 -4.011 1.00 0.00 H ATOM 181 HG23 ILE A 86 7.729 2.510 -5.747 1.00 0.00 H ATOM 182 HD11 ILE A 86 5.572 2.964 -5.972 1.00 0.00 H ATOM 183 HD12 ILE A 86 4.309 4.075 -5.437 1.00 0.00 H ATOM 184 HD13 ILE A 86 5.665 4.699 -6.388 1.00 0.00 H ATOM 185 N LYS A 87 10.707 5.291 -3.217 1.00 0.00 N ATOM 186 CA LYS A 87 12.118 5.129 -2.864 1.00 0.00 C ATOM 187 C LYS A 87 12.479 5.608 -1.444 1.00 0.00 C ATOM 188 O LYS A 87 13.468 5.121 -0.897 1.00 0.00 O ATOM 189 CB LYS A 87 12.925 5.843 -3.959 1.00 0.00 C ATOM 190 CG LYS A 87 13.250 4.890 -5.126 1.00 0.00 C ATOM 191 CD LYS A 87 13.947 5.622 -6.281 1.00 0.00 C ATOM 192 CE LYS A 87 14.192 4.717 -7.499 1.00 0.00 C ATOM 193 NZ LYS A 87 15.490 4.000 -7.432 1.00 0.00 N ATOM 194 H LYS A 87 10.485 6.111 -3.765 1.00 0.00 H ATOM 195 HA LYS A 87 12.375 4.069 -2.881 1.00 0.00 H ATOM 196 HB2 LYS A 87 12.369 6.705 -4.334 1.00 0.00 H ATOM 197 HB3 LYS A 87 13.836 6.228 -3.527 1.00 0.00 H ATOM 198 HG2 LYS A 87 13.888 4.086 -4.762 1.00 0.00 H ATOM 199 HG3 LYS A 87 12.322 4.453 -5.496 1.00 0.00 H ATOM 200 HD2 LYS A 87 13.298 6.439 -6.598 1.00 0.00 H ATOM 201 HD3 LYS A 87 14.890 6.048 -5.936 1.00 0.00 H ATOM 202 HE2 LYS A 87 13.368 4.005 -7.582 1.00 0.00 H ATOM 203 HE3 LYS A 87 14.182 5.343 -8.397 1.00 0.00 H ATOM 204 HZ1 LYS A 87 15.567 3.305 -8.169 1.00 0.00 H ATOM 205 HZ2 LYS A 87 15.613 3.515 -6.545 1.00 0.00 H ATOM 206 HZ3 LYS A 87 16.280 4.640 -7.502 1.00 0.00 H ATOM 207 N SER A 88 11.700 6.506 -0.831 1.00 0.00 N ATOM 208 CA SER A 88 11.930 7.028 0.532 1.00 0.00 C ATOM 209 C SER A 88 11.267 6.193 1.637 1.00 0.00 C ATOM 210 O SER A 88 11.920 5.832 2.624 1.00 0.00 O ATOM 211 CB SER A 88 11.451 8.484 0.631 1.00 0.00 C ATOM 212 OG SER A 88 11.678 9.002 1.935 1.00 0.00 O ATOM 213 H SER A 88 10.931 6.891 -1.364 1.00 0.00 H ATOM 214 HA SER A 88 13.000 7.040 0.726 1.00 0.00 H ATOM 215 HB2 SER A 88 11.998 9.088 -0.094 1.00 0.00 H ATOM 216 HB3 SER A 88 10.390 8.534 0.397 1.00 0.00 H ATOM 217 HG SER A 88 10.897 8.796 2.497 1.00 0.00 H ATOM 218 N GLU A 89 9.971 5.916 1.503 1.00 0.00 N ATOM 219 CA GLU A 89 9.108 5.304 2.520 1.00 0.00 C ATOM 220 C GLU A 89 9.111 3.783 2.429 1.00 0.00 C ATOM 221 O GLU A 89 9.394 3.199 1.383 1.00 0.00 O ATOM 222 CB GLU A 89 7.702 5.916 2.444 1.00 0.00 C ATOM 223 CG GLU A 89 7.710 7.448 2.598 1.00 0.00 C ATOM 224 CD GLU A 89 8.510 7.915 3.823 1.00 0.00 C ATOM 225 OE1 GLU A 89 8.043 7.741 4.973 1.00 0.00 O ATOM 226 OE2 GLU A 89 9.639 8.443 3.645 1.00 0.00 O ATOM 227 H GLU A 89 9.508 6.183 0.639 1.00 0.00 H ATOM 228 HA GLU A 89 9.484 5.507 3.519 1.00 0.00 H ATOM 229 HB2 GLU A 89 7.244 5.661 1.487 1.00 0.00 H ATOM 230 HB3 GLU A 89 7.092 5.488 3.234 1.00 0.00 H ATOM 231 HG2 GLU A 89 8.134 7.893 1.696 1.00 0.00 H ATOM 232 HG3 GLU A 89 6.682 7.801 2.677 1.00 0.00 H ATOM 233 N ASP A 90 8.862 3.118 3.553 1.00 0.00 N ATOM 234 CA ASP A 90 9.077 1.672 3.662 1.00 0.00 C ATOM 235 C ASP A 90 7.823 0.895 3.265 1.00 0.00 C ATOM 236 O ASP A 90 7.908 -0.246 2.807 1.00 0.00 O ATOM 237 CB ASP A 90 9.510 1.359 5.094 1.00 0.00 C ATOM 238 CG ASP A 90 10.802 2.094 5.456 1.00 0.00 C ATOM 239 OD1 ASP A 90 11.838 1.896 4.779 1.00 0.00 O ATOM 240 OD2 ASP A 90 10.817 2.882 6.429 1.00 0.00 O ATOM 241 H ASP A 90 8.423 3.601 4.340 1.00 0.00 H ATOM 242 HA ASP A 90 9.879 1.361 2.986 1.00 0.00 H ATOM 243 HB2 ASP A 90 8.717 1.642 5.787 1.00 0.00 H ATOM 244 HB3 ASP A 90 9.657 0.285 5.179 1.00 0.00 H ATOM 245 N VAL A 91 6.674 1.559 3.401 1.00 0.00 N ATOM 246 CA VAL A 91 5.343 1.070 3.052 1.00 0.00 C ATOM 247 C VAL A 91 4.574 2.157 2.293 1.00 0.00 C ATOM 248 O VAL A 91 4.362 3.256 2.812 1.00 0.00 O ATOM 249 CB VAL A 91 4.569 0.683 4.324 1.00 0.00 C ATOM 250 CG1 VAL A 91 3.247 0.024 3.946 1.00 0.00 C ATOM 251 CG2 VAL A 91 5.318 -0.256 5.278 1.00 0.00 C ATOM 252 H VAL A 91 6.745 2.492 3.797 1.00 0.00 H ATOM 253 HA VAL A 91 5.435 0.192 2.413 1.00 0.00 H ATOM 254 HB VAL A 91 4.353 1.588 4.883 1.00 0.00 H ATOM 255 HG11 VAL A 91 2.725 -0.265 4.852 1.00 0.00 H ATOM 256 HG12 VAL A 91 2.625 0.725 3.391 1.00 0.00 H ATOM 257 HG13 VAL A 91 3.436 -0.854 3.335 1.00 0.00 H ATOM 258 HG21 VAL A 91 6.185 0.249 5.698 1.00 0.00 H ATOM 259 HG22 VAL A 91 4.657 -0.541 6.100 1.00 0.00 H ATOM 260 HG23 VAL A 91 5.645 -1.148 4.751 1.00 0.00 H ATOM 261 N VAL A 92 4.110 1.845 1.080 1.00 0.00 N ATOM 262 CA VAL A 92 3.288 2.753 0.258 1.00 0.00 C ATOM 263 C VAL A 92 2.079 2.006 -0.301 1.00 0.00 C ATOM 264 O VAL A 92 2.217 0.908 -0.833 1.00 0.00 O ATOM 265 CB VAL A 92 4.111 3.410 -0.872 1.00 0.00 C ATOM 266 CG1 VAL A 92 3.248 4.348 -1.728 1.00 0.00 C ATOM 267 CG2 VAL A 92 5.272 4.244 -0.313 1.00 0.00 C ATOM 268 H VAL A 92 4.285 0.910 0.717 1.00 0.00 H ATOM 269 HA VAL A 92 2.915 3.555 0.889 1.00 0.00 H ATOM 270 HB VAL A 92 4.525 2.637 -1.518 1.00 0.00 H ATOM 271 HG11 VAL A 92 2.778 5.105 -1.098 1.00 0.00 H ATOM 272 HG12 VAL A 92 3.868 4.839 -2.477 1.00 0.00 H ATOM 273 HG13 VAL A 92 2.478 3.786 -2.256 1.00 0.00 H ATOM 274 HG21 VAL A 92 4.898 4.977 0.401 1.00 0.00 H ATOM 275 HG22 VAL A 92 5.994 3.598 0.187 1.00 0.00 H ATOM 276 HG23 VAL A 92 5.785 4.765 -1.121 1.00 0.00 H ATOM 277 N THR A 93 0.886 2.592 -0.208 1.00 0.00 N ATOM 278 CA THR A 93 -0.354 1.983 -0.720 1.00 0.00 C ATOM 279 C THR A 93 -1.181 2.956 -1.564 1.00 0.00 C ATOM 280 O THR A 93 -1.208 4.162 -1.315 1.00 0.00 O ATOM 281 CB THR A 93 -1.162 1.331 0.418 1.00 0.00 C ATOM 282 OG1 THR A 93 -2.319 0.712 -0.096 1.00 0.00 O ATOM 283 CG2 THR A 93 -1.592 2.330 1.500 1.00 0.00 C ATOM 284 H THR A 93 0.821 3.500 0.243 1.00 0.00 H ATOM 285 HA THR A 93 -0.078 1.172 -1.393 1.00 0.00 H ATOM 286 HB THR A 93 -0.549 0.550 0.882 1.00 0.00 H ATOM 287 HG1 THR A 93 -2.060 0.114 -0.814 1.00 0.00 H ATOM 288 HG21 THR A 93 -2.194 3.129 1.067 1.00 0.00 H ATOM 289 HG22 THR A 93 -0.715 2.764 1.986 1.00 0.00 H ATOM 290 HG23 THR A 93 -2.190 1.816 2.251 1.00 0.00 H ATOM 291 N PHE A 94 -1.845 2.415 -2.586 1.00 0.00 N ATOM 292 CA PHE A 94 -2.743 3.125 -3.493 1.00 0.00 C ATOM 293 C PHE A 94 -4.177 2.666 -3.220 1.00 0.00 C ATOM 294 O PHE A 94 -4.491 1.487 -3.421 1.00 0.00 O ATOM 295 CB PHE A 94 -2.344 2.834 -4.949 1.00 0.00 C ATOM 296 CG PHE A 94 -0.994 3.390 -5.365 1.00 0.00 C ATOM 297 CD1 PHE A 94 0.194 2.697 -5.058 1.00 0.00 C ATOM 298 CD2 PHE A 94 -0.930 4.601 -6.076 1.00 0.00 C ATOM 299 CE1 PHE A 94 1.439 3.225 -5.446 1.00 0.00 C ATOM 300 CE2 PHE A 94 0.313 5.128 -6.468 1.00 0.00 C ATOM 301 CZ PHE A 94 1.498 4.443 -6.147 1.00 0.00 C ATOM 302 H PHE A 94 -1.810 1.408 -2.683 1.00 0.00 H ATOM 303 HA PHE A 94 -2.681 4.203 -3.325 1.00 0.00 H ATOM 304 HB2 PHE A 94 -2.342 1.755 -5.111 1.00 0.00 H ATOM 305 HB3 PHE A 94 -3.108 3.253 -5.605 1.00 0.00 H ATOM 306 HD1 PHE A 94 0.153 1.762 -4.524 1.00 0.00 H ATOM 307 HD2 PHE A 94 -1.842 5.120 -6.328 1.00 0.00 H ATOM 308 HE1 PHE A 94 2.349 2.694 -5.208 1.00 0.00 H ATOM 309 HE2 PHE A 94 0.357 6.057 -7.017 1.00 0.00 H ATOM 310 HZ PHE A 94 2.456 4.849 -6.441 1.00 0.00 H ATOM 311 N ILE A 95 -5.033 3.583 -2.766 1.00 0.00 N ATOM 312 CA ILE A 95 -6.435 3.312 -2.419 1.00 0.00 C ATOM 313 C ILE A 95 -7.402 4.296 -3.096 1.00 0.00 C ATOM 314 O ILE A 95 -7.000 5.153 -3.884 1.00 0.00 O ATOM 315 CB ILE A 95 -6.639 3.274 -0.886 1.00 0.00 C ATOM 316 CG1 ILE A 95 -6.428 4.642 -0.201 1.00 0.00 C ATOM 317 CG2 ILE A 95 -5.778 2.184 -0.219 1.00 0.00 C ATOM 318 CD1 ILE A 95 -7.014 4.706 1.218 1.00 0.00 C ATOM 319 H ILE A 95 -4.709 4.539 -2.642 1.00 0.00 H ATOM 320 HA ILE A 95 -6.706 2.328 -2.799 1.00 0.00 H ATOM 321 HB ILE A 95 -7.679 2.995 -0.742 1.00 0.00 H ATOM 322 HG12 ILE A 95 -5.363 4.860 -0.163 1.00 0.00 H ATOM 323 HG13 ILE A 95 -6.909 5.425 -0.786 1.00 0.00 H ATOM 324 HG21 ILE A 95 -6.098 2.023 0.810 1.00 0.00 H ATOM 325 HG22 ILE A 95 -5.879 1.245 -0.756 1.00 0.00 H ATOM 326 HG23 ILE A 95 -4.727 2.476 -0.219 1.00 0.00 H ATOM 327 HD11 ILE A 95 -6.855 5.704 1.625 1.00 0.00 H ATOM 328 HD12 ILE A 95 -8.085 4.502 1.192 1.00 0.00 H ATOM 329 HD13 ILE A 95 -6.523 3.987 1.871 1.00 0.00 H ATOM 330 N LYS A 96 -8.692 4.150 -2.780 1.00 0.00 N ATOM 331 CA LYS A 96 -9.814 4.933 -3.301 1.00 0.00 C ATOM 332 C LYS A 96 -10.458 5.721 -2.152 1.00 0.00 C ATOM 333 O LYS A 96 -11.503 5.343 -1.626 1.00 0.00 O ATOM 334 CB LYS A 96 -10.737 3.872 -3.927 1.00 0.00 C ATOM 335 CG LYS A 96 -11.775 4.394 -4.927 1.00 0.00 C ATOM 336 CD LYS A 96 -12.477 3.185 -5.558 1.00 0.00 C ATOM 337 CE LYS A 96 -13.468 3.548 -6.668 1.00 0.00 C ATOM 338 NZ LYS A 96 -13.814 2.350 -7.471 1.00 0.00 N ATOM 339 H LYS A 96 -8.928 3.371 -2.173 1.00 0.00 H ATOM 340 HA LYS A 96 -9.473 5.639 -4.063 1.00 0.00 H ATOM 341 HB2 LYS A 96 -10.092 3.146 -4.427 1.00 0.00 H ATOM 342 HB3 LYS A 96 -11.254 3.325 -3.137 1.00 0.00 H ATOM 343 HG2 LYS A 96 -12.505 5.021 -4.413 1.00 0.00 H ATOM 344 HG3 LYS A 96 -11.272 4.969 -5.705 1.00 0.00 H ATOM 345 HD2 LYS A 96 -11.708 2.532 -5.969 1.00 0.00 H ATOM 346 HD3 LYS A 96 -13.012 2.634 -4.783 1.00 0.00 H ATOM 347 HE2 LYS A 96 -14.368 3.971 -6.213 1.00 0.00 H ATOM 348 HE3 LYS A 96 -13.019 4.305 -7.318 1.00 0.00 H ATOM 349 HZ1 LYS A 96 -13.006 2.021 -8.001 1.00 0.00 H ATOM 350 HZ2 LYS A 96 -14.551 2.542 -8.142 1.00 0.00 H ATOM 351 HZ3 LYS A 96 -14.126 1.574 -6.896 1.00 0.00 H ATOM 352 N GLY A 97 -9.771 6.754 -1.677 1.00 0.00 N ATOM 353 CA GLY A 97 -10.235 7.675 -0.634 1.00 0.00 C ATOM 354 C GLY A 97 -9.086 8.138 0.278 1.00 0.00 C ATOM 355 O GLY A 97 -7.919 7.797 0.065 1.00 0.00 O ATOM 356 H GLY A 97 -8.959 7.045 -2.212 1.00 0.00 H ATOM 357 HA2 GLY A 97 -10.674 8.555 -1.102 1.00 0.00 H ATOM 358 HA3 GLY A 97 -11.028 7.215 -0.052 1.00 0.00 H ATOM 359 N LEU A 98 -9.412 8.810 1.383 1.00 0.00 N ATOM 360 CA LEU A 98 -8.555 8.939 2.556 1.00 0.00 C ATOM 361 C LEU A 98 -8.399 7.595 3.300 1.00 0.00 C ATOM 362 O LEU A 98 -9.260 6.726 3.184 1.00 0.00 O ATOM 363 CB LEU A 98 -9.178 10.030 3.454 1.00 0.00 C ATOM 364 CG LEU A 98 -8.327 11.294 3.612 1.00 0.00 C ATOM 365 CD1 LEU A 98 -7.778 11.876 2.312 1.00 0.00 C ATOM 366 CD2 LEU A 98 -9.126 12.359 4.364 1.00 0.00 C ATOM 367 H LEU A 98 -10.350 9.143 1.509 1.00 0.00 H ATOM 368 HA LEU A 98 -7.566 9.237 2.217 1.00 0.00 H ATOM 369 HB2 LEU A 98 -10.146 10.324 3.058 1.00 0.00 H ATOM 370 HB3 LEU A 98 -9.361 9.621 4.448 1.00 0.00 H ATOM 371 HG LEU A 98 -7.482 11.010 4.210 1.00 0.00 H ATOM 372 HD11 LEU A 98 -6.989 11.233 1.921 1.00 0.00 H ATOM 373 HD12 LEU A 98 -7.336 12.853 2.505 1.00 0.00 H ATOM 374 HD13 LEU A 98 -8.582 11.969 1.583 1.00 0.00 H ATOM 375 HD21 LEU A 98 -9.489 11.956 5.309 1.00 0.00 H ATOM 376 HD22 LEU A 98 -9.975 12.682 3.762 1.00 0.00 H ATOM 377 HD23 LEU A 98 -8.492 13.219 4.573 1.00 0.00 H ATOM 378 N PRO A 99 -7.353 7.417 4.124 1.00 0.00 N ATOM 379 CA PRO A 99 -7.123 6.171 4.855 1.00 0.00 C ATOM 380 C PRO A 99 -8.053 6.043 6.079 1.00 0.00 C ATOM 381 O PRO A 99 -8.507 4.952 6.416 1.00 0.00 O ATOM 382 CB PRO A 99 -5.631 6.212 5.199 1.00 0.00 C ATOM 383 CG PRO A 99 -5.295 7.703 5.300 1.00 0.00 C ATOM 384 CD PRO A 99 -6.328 8.400 4.422 1.00 0.00 C ATOM 385 HA PRO A 99 -7.310 5.318 4.202 1.00 0.00 H ATOM 386 HB2 PRO A 99 -5.408 5.683 6.126 1.00 0.00 H ATOM 387 HB3 PRO A 99 -5.064 5.783 4.372 1.00 0.00 H ATOM 388 HG2 PRO A 99 -5.406 8.021 6.336 1.00 0.00 H ATOM 389 HG3 PRO A 99 -4.296 7.929 4.928 1.00 0.00 H ATOM 390 HD2 PRO A 99 -6.758 9.231 4.978 1.00 0.00 H ATOM 391 HD3 PRO A 99 -5.870 8.756 3.499 1.00 0.00 H ATOM 392 N GLU A 100 -8.424 7.179 6.680 1.00 0.00 N ATOM 393 CA GLU A 100 -9.459 7.302 7.724 1.00 0.00 C ATOM 394 C GLU A 100 -10.902 7.388 7.192 1.00 0.00 C ATOM 395 O GLU A 100 -11.868 7.345 7.959 1.00 0.00 O ATOM 396 CB GLU A 100 -9.160 8.511 8.613 1.00 0.00 C ATOM 397 CG GLU A 100 -9.093 9.814 7.822 1.00 0.00 C ATOM 398 CD GLU A 100 -8.936 11.025 8.747 1.00 0.00 C ATOM 399 OE1 GLU A 100 -9.964 11.539 9.246 1.00 0.00 O ATOM 400 OE2 GLU A 100 -7.789 11.486 8.983 1.00 0.00 O ATOM 401 H GLU A 100 -7.970 8.026 6.380 1.00 0.00 H ATOM 402 HA GLU A 100 -9.400 6.433 8.361 1.00 0.00 H ATOM 403 HB2 GLU A 100 -9.939 8.588 9.364 1.00 0.00 H ATOM 404 HB3 GLU A 100 -8.203 8.349 9.102 1.00 0.00 H ATOM 405 HG2 GLU A 100 -8.245 9.717 7.149 1.00 0.00 H ATOM 406 HG3 GLU A 100 -9.994 9.938 7.220 1.00 0.00 H ATOM 407 N ALA A 101 -11.040 7.571 5.881 1.00 0.00 N ATOM 408 CA ALA A 101 -12.313 7.692 5.172 1.00 0.00 C ATOM 409 C ALA A 101 -12.236 7.158 3.721 1.00 0.00 C ATOM 410 O ALA A 101 -12.340 7.941 2.766 1.00 0.00 O ATOM 411 CB ALA A 101 -12.762 9.162 5.243 1.00 0.00 C ATOM 412 H ALA A 101 -10.185 7.613 5.351 1.00 0.00 H ATOM 413 HA ALA A 101 -13.051 7.076 5.688 1.00 0.00 H ATOM 414 HB1 ALA A 101 -12.059 9.801 4.708 1.00 0.00 H ATOM 415 HB2 ALA A 101 -13.752 9.266 4.798 1.00 0.00 H ATOM 416 HB3 ALA A 101 -12.809 9.488 6.281 1.00 0.00 H ATOM 417 N PRO A 102 -12.035 5.841 3.522 1.00 0.00 N ATOM 418 CA PRO A 102 -12.007 5.253 2.194 1.00 0.00 C ATOM 419 C PRO A 102 -13.415 5.150 1.628 1.00 0.00 C ATOM 420 O PRO A 102 -14.355 4.714 2.296 1.00 0.00 O ATOM 421 CB PRO A 102 -11.369 3.874 2.315 1.00 0.00 C ATOM 422 CG PRO A 102 -11.678 3.496 3.766 1.00 0.00 C ATOM 423 CD PRO A 102 -11.761 4.825 4.524 1.00 0.00 C ATOM 424 HA PRO A 102 -11.394 5.866 1.535 1.00 0.00 H ATOM 425 HB2 PRO A 102 -11.798 3.178 1.576 1.00 0.00 H ATOM 426 HB3 PRO A 102 -10.289 3.963 2.187 1.00 0.00 H ATOM 427 HG2 PRO A 102 -12.641 2.992 3.808 1.00 0.00 H ATOM 428 HG3 PRO A 102 -10.895 2.867 4.182 1.00 0.00 H ATOM 429 HD2 PRO A 102 -12.547 4.789 5.279 1.00 0.00 H ATOM 430 HD3 PRO A 102 -10.807 5.041 5.001 1.00 0.00 H ATOM 431 N MET A 103 -13.519 5.451 0.341 1.00 0.00 N ATOM 432 CA MET A 103 -14.746 5.408 -0.444 1.00 0.00 C ATOM 433 C MET A 103 -15.051 3.979 -0.939 1.00 0.00 C ATOM 434 O MET A 103 -15.789 3.813 -1.909 1.00 0.00 O ATOM 435 CB MET A 103 -14.633 6.451 -1.577 1.00 0.00 C ATOM 436 CG MET A 103 -14.246 7.843 -1.053 1.00 0.00 C ATOM 437 SD MET A 103 -14.475 9.175 -2.257 1.00 0.00 S ATOM 438 CE MET A 103 -12.754 9.365 -2.759 1.00 0.00 C ATOM 439 H MET A 103 -12.671 5.684 -0.166 1.00 0.00 H ATOM 440 HA MET A 103 -15.575 5.701 0.201 1.00 0.00 H ATOM 441 HB2 MET A 103 -13.891 6.128 -2.308 1.00 0.00 H ATOM 442 HB3 MET A 103 -15.582 6.545 -2.097 1.00 0.00 H ATOM 443 HG2 MET A 103 -14.839 8.076 -0.177 1.00 0.00 H ATOM 444 HG3 MET A 103 -13.205 7.833 -0.731 1.00 0.00 H ATOM 445 HE1 MET A 103 -12.289 8.381 -2.780 1.00 0.00 H ATOM 446 HE2 MET A 103 -12.702 9.816 -3.751 1.00 0.00 H ATOM 447 HE3 MET A 103 -12.234 9.993 -2.038 1.00 0.00 H ATOM 448 N CYS A 104 -14.436 2.942 -0.344 1.00 0.00 N ATOM 449 CA CYS A 104 -14.575 1.549 -0.763 1.00 0.00 C ATOM 450 C CYS A 104 -14.172 0.540 0.325 1.00 0.00 C ATOM 451 O CYS A 104 -13.169 0.733 1.022 1.00 0.00 O ATOM 452 CB CYS A 104 -13.682 1.356 -1.988 1.00 0.00 C ATOM 453 SG CYS A 104 -14.230 -0.119 -2.898 1.00 0.00 S ATOM 454 H CYS A 104 -13.839 3.116 0.449 1.00 0.00 H ATOM 455 HA CYS A 104 -15.619 1.370 -1.037 1.00 0.00 H ATOM 456 HB2 CYS A 104 -13.739 2.252 -2.597 1.00 0.00 H ATOM 457 HB3 CYS A 104 -12.638 1.250 -1.702 1.00 0.00 H ATOM 458 HG CYS A 104 -15.561 0.055 -2.783 1.00 0.00 H ATOM 459 N ALA A 105 -14.884 -0.586 0.380 1.00 0.00 N ATOM 460 CA ALA A 105 -14.636 -1.712 1.276 1.00 0.00 C ATOM 461 C ALA A 105 -13.210 -2.264 1.164 1.00 0.00 C ATOM 462 O ALA A 105 -12.523 -2.412 2.168 1.00 0.00 O ATOM 463 CB ALA A 105 -15.651 -2.809 0.923 1.00 0.00 C ATOM 464 H ALA A 105 -15.689 -0.662 -0.237 1.00 0.00 H ATOM 465 HA ALA A 105 -14.775 -1.386 2.312 1.00 0.00 H ATOM 466 HB1 ALA A 105 -15.524 -3.115 -0.119 1.00 0.00 H ATOM 467 HB2 ALA A 105 -15.497 -3.678 1.562 1.00 0.00 H ATOM 468 HB3 ALA A 105 -16.666 -2.436 1.067 1.00 0.00 H ATOM 469 N TYR A 106 -12.713 -2.517 -0.046 1.00 0.00 N ATOM 470 CA TYR A 106 -11.374 -3.094 -0.217 1.00 0.00 C ATOM 471 C TYR A 106 -10.267 -2.099 0.163 1.00 0.00 C ATOM 472 O TYR A 106 -9.228 -2.507 0.682 1.00 0.00 O ATOM 473 CB TYR A 106 -11.220 -3.621 -1.644 1.00 0.00 C ATOM 474 CG TYR A 106 -12.382 -4.487 -2.087 1.00 0.00 C ATOM 475 CD1 TYR A 106 -12.451 -5.818 -1.648 1.00 0.00 C ATOM 476 CD2 TYR A 106 -13.411 -3.953 -2.883 1.00 0.00 C ATOM 477 CE1 TYR A 106 -13.540 -6.627 -2.023 1.00 0.00 C ATOM 478 CE2 TYR A 106 -14.501 -4.758 -3.267 1.00 0.00 C ATOM 479 CZ TYR A 106 -14.566 -6.103 -2.842 1.00 0.00 C ATOM 480 OH TYR A 106 -15.606 -6.894 -3.224 1.00 0.00 O ATOM 481 H TYR A 106 -13.316 -2.430 -0.852 1.00 0.00 H ATOM 482 HA TYR A 106 -11.285 -3.947 0.457 1.00 0.00 H ATOM 483 HB2 TYR A 106 -11.115 -2.786 -2.326 1.00 0.00 H ATOM 484 HB3 TYR A 106 -10.302 -4.205 -1.711 1.00 0.00 H ATOM 485 HD1 TYR A 106 -11.663 -6.206 -1.023 1.00 0.00 H ATOM 486 HD2 TYR A 106 -13.359 -2.921 -3.200 1.00 0.00 H ATOM 487 HE1 TYR A 106 -13.587 -7.649 -1.683 1.00 0.00 H ATOM 488 HE2 TYR A 106 -15.285 -4.347 -3.885 1.00 0.00 H ATOM 489 HH TYR A 106 -16.235 -6.418 -3.797 1.00 0.00 H ATOM 490 N SER A 107 -10.510 -0.792 -0.003 1.00 0.00 N ATOM 491 CA SER A 107 -9.600 0.264 0.455 1.00 0.00 C ATOM 492 C SER A 107 -9.548 0.338 1.988 1.00 0.00 C ATOM 493 O SER A 107 -8.456 0.348 2.556 1.00 0.00 O ATOM 494 CB SER A 107 -10.013 1.598 -0.168 1.00 0.00 C ATOM 495 OG SER A 107 -9.662 1.625 -1.541 1.00 0.00 O ATOM 496 H SER A 107 -11.409 -0.510 -0.378 1.00 0.00 H ATOM 497 HA SER A 107 -8.588 0.037 0.114 1.00 0.00 H ATOM 498 HB2 SER A 107 -11.086 1.748 -0.059 1.00 0.00 H ATOM 499 HB3 SER A 107 -9.497 2.408 0.347 1.00 0.00 H ATOM 500 HG SER A 107 -10.157 0.932 -2.034 1.00 0.00 H ATOM 501 N LYS A 108 -10.705 0.254 2.666 1.00 0.00 N ATOM 502 CA LYS A 108 -10.807 -0.011 4.115 1.00 0.00 C ATOM 503 C LYS A 108 -9.981 -1.232 4.532 1.00 0.00 C ATOM 504 O LYS A 108 -9.179 -1.158 5.466 1.00 0.00 O ATOM 505 CB LYS A 108 -12.278 -0.183 4.486 1.00 0.00 C ATOM 506 CG LYS A 108 -12.374 -0.196 5.997 1.00 0.00 C ATOM 507 CD LYS A 108 -13.737 -0.650 6.452 1.00 0.00 C ATOM 508 CE LYS A 108 -14.023 -2.148 6.222 1.00 0.00 C ATOM 509 NZ LYS A 108 -15.361 -2.502 6.747 1.00 0.00 N ATOM 510 H LYS A 108 -11.568 0.260 2.129 1.00 0.00 H ATOM 511 HA LYS A 108 -10.475 0.820 4.733 1.00 0.00 H ATOM 512 HB2 LYS A 108 -12.879 0.636 4.086 1.00 0.00 H ATOM 513 HB3 LYS A 108 -12.668 -1.121 4.129 1.00 0.00 H ATOM 514 HG2 LYS A 108 -11.649 -0.883 6.421 1.00 0.00 H ATOM 515 HG3 LYS A 108 -12.186 0.811 6.372 1.00 0.00 H ATOM 516 HD2 LYS A 108 -13.702 -0.432 7.502 1.00 0.00 H ATOM 517 HD3 LYS A 108 -14.493 -0.031 5.973 1.00 0.00 H ATOM 518 HE2 LYS A 108 -13.987 -2.369 5.152 1.00 0.00 H ATOM 519 HE3 LYS A 108 -13.251 -2.759 6.703 1.00 0.00 H ATOM 520 HZ1 LYS A 108 -15.622 -3.466 6.551 1.00 0.00 H ATOM 521 HZ2 LYS A 108 -16.070 -1.911 6.319 1.00 0.00 H ATOM 522 HZ3 LYS A 108 -15.415 -2.362 7.752 1.00 0.00 H ATOM 523 N ARG A 109 -10.175 -2.350 3.833 1.00 0.00 N ATOM 524 CA ARG A 109 -9.590 -3.655 4.154 1.00 0.00 C ATOM 525 C ARG A 109 -8.063 -3.685 3.997 1.00 0.00 C ATOM 526 O ARG A 109 -7.409 -4.330 4.808 1.00 0.00 O ATOM 527 CB ARG A 109 -10.317 -4.715 3.305 1.00 0.00 C ATOM 528 CG ARG A 109 -10.535 -6.051 4.020 1.00 0.00 C ATOM 529 CD ARG A 109 -11.531 -5.901 5.188 1.00 0.00 C ATOM 530 NE ARG A 109 -12.341 -7.121 5.368 1.00 0.00 N ATOM 531 CZ ARG A 109 -13.359 -7.261 6.198 1.00 0.00 C ATOM 532 NH1 ARG A 109 -13.623 -6.381 7.122 1.00 0.00 N ATOM 533 NH2 ARG A 109 -14.154 -8.291 6.120 1.00 0.00 N ATOM 534 H ARG A 109 -10.901 -2.323 3.124 1.00 0.00 H ATOM 535 HA ARG A 109 -9.782 -3.851 5.209 1.00 0.00 H ATOM 536 HB2 ARG A 109 -11.308 -4.359 3.032 1.00 0.00 H ATOM 537 HB3 ARG A 109 -9.783 -4.869 2.371 1.00 0.00 H ATOM 538 HG2 ARG A 109 -10.945 -6.745 3.286 1.00 0.00 H ATOM 539 HG3 ARG A 109 -9.583 -6.449 4.375 1.00 0.00 H ATOM 540 HD2 ARG A 109 -10.980 -5.666 6.100 1.00 0.00 H ATOM 541 HD3 ARG A 109 -12.209 -5.061 4.996 1.00 0.00 H ATOM 542 HE ARG A 109 -12.164 -7.895 4.740 1.00 0.00 H ATOM 543 HH11 ARG A 109 -12.997 -5.598 7.278 1.00 0.00 H ATOM 544 HH12 ARG A 109 -14.397 -6.554 7.750 1.00 0.00 H ATOM 545 HH21 ARG A 109 -14.045 -8.998 5.404 1.00 0.00 H ATOM 546 HH22 ARG A 109 -14.924 -8.400 6.763 1.00 0.00 H ATOM 547 N MET A 110 -7.496 -2.933 3.044 1.00 0.00 N ATOM 548 CA MET A 110 -6.043 -2.692 2.940 1.00 0.00 C ATOM 549 C MET A 110 -5.508 -1.935 4.162 1.00 0.00 C ATOM 550 O MET A 110 -4.552 -2.383 4.790 1.00 0.00 O ATOM 551 CB MET A 110 -5.715 -1.898 1.660 1.00 0.00 C ATOM 552 CG MET A 110 -4.216 -1.803 1.342 1.00 0.00 C ATOM 553 SD MET A 110 -3.333 -3.351 0.995 1.00 0.00 S ATOM 554 CE MET A 110 -3.980 -3.786 -0.643 1.00 0.00 C ATOM 555 H MET A 110 -8.109 -2.506 2.360 1.00 0.00 H ATOM 556 HA MET A 110 -5.534 -3.656 2.894 1.00 0.00 H ATOM 557 HB2 MET A 110 -6.230 -2.346 0.810 1.00 0.00 H ATOM 558 HB3 MET A 110 -6.060 -0.871 1.789 1.00 0.00 H ATOM 559 HG2 MET A 110 -4.096 -1.149 0.478 1.00 0.00 H ATOM 560 HG3 MET A 110 -3.718 -1.316 2.181 1.00 0.00 H ATOM 561 HE1 MET A 110 -3.457 -4.667 -1.020 1.00 0.00 H ATOM 562 HE2 MET A 110 -5.043 -4.009 -0.567 1.00 0.00 H ATOM 563 HE3 MET A 110 -3.823 -2.955 -1.333 1.00 0.00 H ATOM 564 N ILE A 111 -6.142 -0.817 4.540 1.00 0.00 N ATOM 565 CA ILE A 111 -5.726 -0.015 5.703 1.00 0.00 C ATOM 566 C ILE A 111 -5.791 -0.836 6.998 1.00 0.00 C ATOM 567 O ILE A 111 -4.904 -0.716 7.834 1.00 0.00 O ATOM 568 CB ILE A 111 -6.565 1.281 5.788 1.00 0.00 C ATOM 569 CG1 ILE A 111 -6.316 2.223 4.584 1.00 0.00 C ATOM 570 CG2 ILE A 111 -6.322 2.047 7.102 1.00 0.00 C ATOM 571 CD1 ILE A 111 -4.909 2.839 4.486 1.00 0.00 C ATOM 572 H ILE A 111 -6.935 -0.497 3.994 1.00 0.00 H ATOM 573 HA ILE A 111 -4.681 0.262 5.579 1.00 0.00 H ATOM 574 HB ILE A 111 -7.616 0.990 5.773 1.00 0.00 H ATOM 575 HG12 ILE A 111 -6.510 1.684 3.658 1.00 0.00 H ATOM 576 HG13 ILE A 111 -7.040 3.037 4.633 1.00 0.00 H ATOM 577 HG21 ILE A 111 -5.255 2.197 7.265 1.00 0.00 H ATOM 578 HG22 ILE A 111 -6.820 3.015 7.069 1.00 0.00 H ATOM 579 HG23 ILE A 111 -6.731 1.487 7.944 1.00 0.00 H ATOM 580 HD11 ILE A 111 -4.854 3.471 3.600 1.00 0.00 H ATOM 581 HD12 ILE A 111 -4.698 3.456 5.360 1.00 0.00 H ATOM 582 HD13 ILE A 111 -4.153 2.062 4.400 1.00 0.00 H ATOM 583 N ASP A 112 -6.760 -1.743 7.139 1.00 0.00 N ATOM 584 CA ASP A 112 -6.852 -2.648 8.291 1.00 0.00 C ATOM 585 C ASP A 112 -5.647 -3.584 8.426 1.00 0.00 C ATOM 586 O ASP A 112 -5.180 -3.792 9.531 1.00 0.00 O ATOM 587 CB ASP A 112 -8.159 -3.423 8.189 1.00 0.00 C ATOM 588 CG ASP A 112 -8.363 -4.469 9.284 1.00 0.00 C ATOM 589 OD1 ASP A 112 -8.866 -4.098 10.370 1.00 0.00 O ATOM 590 OD2 ASP A 112 -8.116 -5.669 9.021 1.00 0.00 O ATOM 591 H ASP A 112 -7.481 -1.786 6.430 1.00 0.00 H ATOM 592 HA ASP A 112 -6.895 -2.057 9.201 1.00 0.00 H ATOM 593 HB2 ASP A 112 -8.955 -2.702 8.272 1.00 0.00 H ATOM 594 HB3 ASP A 112 -8.222 -3.882 7.209 1.00 0.00 H ATOM 595 N VAL A 113 -5.064 -4.073 7.334 1.00 0.00 N ATOM 596 CA VAL A 113 -3.817 -4.878 7.357 1.00 0.00 C ATOM 597 C VAL A 113 -2.641 -4.047 7.885 1.00 0.00 C ATOM 598 O VAL A 113 -1.800 -4.536 8.639 1.00 0.00 O ATOM 599 CB VAL A 113 -3.494 -5.448 5.952 1.00 0.00 C ATOM 600 CG1 VAL A 113 -2.186 -6.253 5.905 1.00 0.00 C ATOM 601 CG2 VAL A 113 -4.623 -6.363 5.465 1.00 0.00 C ATOM 602 H VAL A 113 -5.458 -3.780 6.458 1.00 0.00 H ATOM 603 HA VAL A 113 -3.955 -5.713 8.044 1.00 0.00 H ATOM 604 HB VAL A 113 -3.395 -4.628 5.245 1.00 0.00 H ATOM 605 HG11 VAL A 113 -1.337 -5.585 6.040 1.00 0.00 H ATOM 606 HG12 VAL A 113 -2.174 -6.995 6.702 1.00 0.00 H ATOM 607 HG13 VAL A 113 -2.075 -6.753 4.938 1.00 0.00 H ATOM 608 HG21 VAL A 113 -4.375 -6.782 4.491 1.00 0.00 H ATOM 609 HG22 VAL A 113 -4.799 -7.164 6.181 1.00 0.00 H ATOM 610 HG23 VAL A 113 -5.537 -5.787 5.356 1.00 0.00 H ATOM 611 N LEU A 114 -2.602 -2.768 7.514 1.00 0.00 N ATOM 612 CA LEU A 114 -1.530 -1.821 7.842 1.00 0.00 C ATOM 613 C LEU A 114 -1.662 -1.248 9.272 1.00 0.00 C ATOM 614 O LEU A 114 -0.660 -0.986 9.947 1.00 0.00 O ATOM 615 CB LEU A 114 -1.537 -0.723 6.755 1.00 0.00 C ATOM 616 CG LEU A 114 -1.365 -1.257 5.310 1.00 0.00 C ATOM 617 CD1 LEU A 114 -1.611 -0.158 4.277 1.00 0.00 C ATOM 618 CD2 LEU A 114 0.030 -1.836 5.083 1.00 0.00 C ATOM 619 H LEU A 114 -3.358 -2.450 6.918 1.00 0.00 H ATOM 620 HA LEU A 114 -0.577 -2.350 7.808 1.00 0.00 H ATOM 621 HB2 LEU A 114 -2.483 -0.184 6.813 1.00 0.00 H ATOM 622 HB3 LEU A 114 -0.742 -0.007 6.970 1.00 0.00 H ATOM 623 HG LEU A 114 -2.080 -2.049 5.112 1.00 0.00 H ATOM 624 HD11 LEU A 114 -2.651 0.168 4.332 1.00 0.00 H ATOM 625 HD12 LEU A 114 -1.448 -0.552 3.275 1.00 0.00 H ATOM 626 HD13 LEU A 114 -0.937 0.683 4.455 1.00 0.00 H ATOM 627 HD21 LEU A 114 0.165 -2.723 5.699 1.00 0.00 H ATOM 628 HD22 LEU A 114 0.774 -1.089 5.343 1.00 0.00 H ATOM 629 HD23 LEU A 114 0.149 -2.122 4.039 1.00 0.00 H ATOM 630 N GLU A 115 -2.892 -1.079 9.761 1.00 0.00 N ATOM 631 CA GLU A 115 -3.231 -0.655 11.122 1.00 0.00 C ATOM 632 C GLU A 115 -3.309 -1.807 12.135 1.00 0.00 C ATOM 633 O GLU A 115 -2.976 -1.606 13.308 1.00 0.00 O ATOM 634 CB GLU A 115 -4.542 0.140 11.102 1.00 0.00 C ATOM 635 CG GLU A 115 -4.365 1.512 10.434 1.00 0.00 C ATOM 636 CD GLU A 115 -5.537 2.450 10.733 1.00 0.00 C ATOM 637 OE1 GLU A 115 -6.720 2.033 10.694 1.00 0.00 O ATOM 638 OE2 GLU A 115 -5.294 3.638 11.072 1.00 0.00 O ATOM 639 H GLU A 115 -3.669 -1.209 9.118 1.00 0.00 H ATOM 640 HA GLU A 115 -2.456 0.011 11.495 1.00 0.00 H ATOM 641 HB2 GLU A 115 -5.319 -0.431 10.592 1.00 0.00 H ATOM 642 HB3 GLU A 115 -4.856 0.297 12.130 1.00 0.00 H ATOM 643 HG2 GLU A 115 -3.449 1.969 10.814 1.00 0.00 H ATOM 644 HG3 GLU A 115 -4.257 1.388 9.357 1.00 0.00 H ATOM 645 N ALA A 116 -3.697 -3.017 11.718 1.00 0.00 N ATOM 646 CA ALA A 116 -3.758 -4.187 12.604 1.00 0.00 C ATOM 647 C ALA A 116 -2.369 -4.787 12.914 1.00 0.00 C ATOM 648 O ALA A 116 -2.251 -5.601 13.830 1.00 0.00 O ATOM 649 CB ALA A 116 -4.732 -5.222 12.020 1.00 0.00 C ATOM 650 H ALA A 116 -4.033 -3.137 10.756 1.00 0.00 H ATOM 651 HA ALA A 116 -4.170 -3.864 13.559 1.00 0.00 H ATOM 652 HB1 ALA A 116 -5.700 -4.752 11.807 1.00 0.00 H ATOM 653 HB2 ALA A 116 -4.332 -5.632 11.091 1.00 0.00 H ATOM 654 HB3 ALA A 116 -4.882 -6.034 12.729 1.00 0.00 H ATOM 655 N LEU A 117 -1.324 -4.364 12.185 1.00 0.00 N ATOM 656 CA LEU A 117 0.087 -4.714 12.420 1.00 0.00 C ATOM 657 C LEU A 117 0.948 -3.543 12.945 1.00 0.00 C ATOM 658 O LEU A 117 2.083 -3.772 13.365 1.00 0.00 O ATOM 659 CB LEU A 117 0.674 -5.307 11.123 1.00 0.00 C ATOM 660 CG LEU A 117 0.026 -6.628 10.665 1.00 0.00 C ATOM 661 CD1 LEU A 117 0.600 -7.035 9.308 1.00 0.00 C ATOM 662 CD2 LEU A 117 0.285 -7.775 11.647 1.00 0.00 C ATOM 663 H LEU A 117 -1.536 -3.799 11.375 1.00 0.00 H ATOM 664 HA LEU A 117 0.140 -5.480 13.194 1.00 0.00 H ATOM 665 HB2 LEU A 117 0.571 -4.566 10.328 1.00 0.00 H ATOM 666 HB3 LEU A 117 1.739 -5.484 11.273 1.00 0.00 H ATOM 667 HG LEU A 117 -1.049 -6.498 10.553 1.00 0.00 H ATOM 668 HD11 LEU A 117 1.673 -7.207 9.389 1.00 0.00 H ATOM 669 HD12 LEU A 117 0.410 -6.241 8.584 1.00 0.00 H ATOM 670 HD13 LEU A 117 0.109 -7.944 8.964 1.00 0.00 H ATOM 671 HD21 LEU A 117 -0.213 -7.577 12.595 1.00 0.00 H ATOM 672 HD22 LEU A 117 1.356 -7.891 11.820 1.00 0.00 H ATOM 673 HD23 LEU A 117 -0.120 -8.705 11.246 1.00 0.00 H ATOM 674 N GLY A 118 0.425 -2.309 12.958 1.00 0.00 N ATOM 675 CA GLY A 118 1.069 -1.141 13.585 1.00 0.00 C ATOM 676 C GLY A 118 2.209 -0.479 12.793 1.00 0.00 C ATOM 677 O GLY A 118 3.117 0.097 13.398 1.00 0.00 O ATOM 678 H GLY A 118 -0.533 -2.208 12.653 1.00 0.00 H ATOM 679 HA2 GLY A 118 0.306 -0.381 13.752 1.00 0.00 H ATOM 680 HA3 GLY A 118 1.461 -1.434 14.561 1.00 0.00 H ATOM 681 N LEU A 119 2.195 -0.557 11.458 1.00 0.00 N ATOM 682 CA LEU A 119 3.235 -0.058 10.561 1.00 0.00 C ATOM 683 C LEU A 119 3.158 1.469 10.398 1.00 0.00 C ATOM 684 O LEU A 119 2.111 2.094 10.597 1.00 0.00 O ATOM 685 CB LEU A 119 3.087 -0.731 9.174 1.00 0.00 C ATOM 686 CG LEU A 119 2.706 -2.227 9.139 1.00 0.00 C ATOM 687 CD1 LEU A 119 2.749 -2.755 7.708 1.00 0.00 C ATOM 688 CD2 LEU A 119 3.630 -3.113 9.958 1.00 0.00 C ATOM 689 H LEU A 119 1.402 -0.973 11.006 1.00 0.00 H ATOM 690 HA LEU A 119 4.220 -0.310 10.975 1.00 0.00 H ATOM 691 HB2 LEU A 119 2.313 -0.196 8.619 1.00 0.00 H ATOM 692 HB3 LEU A 119 4.025 -0.592 8.633 1.00 0.00 H ATOM 693 HG LEU A 119 1.691 -2.347 9.514 1.00 0.00 H ATOM 694 HD11 LEU A 119 2.404 -3.789 7.695 1.00 0.00 H ATOM 695 HD12 LEU A 119 3.769 -2.713 7.325 1.00 0.00 H ATOM 696 HD13 LEU A 119 2.100 -2.152 7.078 1.00 0.00 H ATOM 697 HD21 LEU A 119 3.321 -4.153 9.869 1.00 0.00 H ATOM 698 HD22 LEU A 119 3.583 -2.826 11.007 1.00 0.00 H ATOM 699 HD23 LEU A 119 4.655 -3.004 9.605 1.00 0.00 H ATOM 700 N GLU A 120 4.251 2.067 9.943 1.00 0.00 N ATOM 701 CA GLU A 120 4.297 3.411 9.368 1.00 0.00 C ATOM 702 C GLU A 120 4.210 3.323 7.838 1.00 0.00 C ATOM 703 O GLU A 120 5.013 2.617 7.216 1.00 0.00 O ATOM 704 CB GLU A 120 5.597 4.069 9.831 1.00 0.00 C ATOM 705 CG GLU A 120 5.608 5.591 9.795 1.00 0.00 C ATOM 706 CD GLU A 120 5.458 6.238 8.408 1.00 0.00 C ATOM 707 OE1 GLU A 120 6.121 5.813 7.431 1.00 0.00 O ATOM 708 OE2 GLU A 120 4.662 7.197 8.285 1.00 0.00 O ATOM 709 H GLU A 120 5.095 1.520 9.876 1.00 0.00 H ATOM 710 HA GLU A 120 3.461 4.008 9.735 1.00 0.00 H ATOM 711 HB2 GLU A 120 5.776 3.784 10.869 1.00 0.00 H ATOM 712 HB3 GLU A 120 6.432 3.700 9.243 1.00 0.00 H ATOM 713 HG2 GLU A 120 4.833 5.966 10.466 1.00 0.00 H ATOM 714 HG3 GLU A 120 6.574 5.843 10.212 1.00 0.00 H ATOM 715 N TYR A 121 3.243 4.024 7.238 1.00 0.00 N ATOM 716 CA TYR A 121 2.988 4.021 5.793 1.00 0.00 C ATOM 717 C TYR A 121 2.534 5.379 5.243 1.00 0.00 C ATOM 718 O TYR A 121 1.948 6.204 5.954 1.00 0.00 O ATOM 719 CB TYR A 121 1.915 2.968 5.461 1.00 0.00 C ATOM 720 CG TYR A 121 0.571 3.196 6.131 1.00 0.00 C ATOM 721 CD1 TYR A 121 0.358 2.675 7.421 1.00 0.00 C ATOM 722 CD2 TYR A 121 -0.444 3.948 5.501 1.00 0.00 C ATOM 723 CE1 TYR A 121 -0.859 2.908 8.084 1.00 0.00 C ATOM 724 CE2 TYR A 121 -1.662 4.191 6.168 1.00 0.00 C ATOM 725 CZ TYR A 121 -1.875 3.665 7.464 1.00 0.00 C ATOM 726 OH TYR A 121 -3.039 3.886 8.132 1.00 0.00 O ATOM 727 H TYR A 121 2.603 4.563 7.812 1.00 0.00 H ATOM 728 HA TYR A 121 3.915 3.757 5.278 1.00 0.00 H ATOM 729 HB2 TYR A 121 1.770 2.930 4.380 1.00 0.00 H ATOM 730 HB3 TYR A 121 2.284 1.992 5.769 1.00 0.00 H ATOM 731 HD1 TYR A 121 1.143 2.112 7.909 1.00 0.00 H ATOM 732 HD2 TYR A 121 -0.285 4.360 4.513 1.00 0.00 H ATOM 733 HE1 TYR A 121 -1.018 2.528 9.080 1.00 0.00 H ATOM 734 HE2 TYR A 121 -2.422 4.791 5.692 1.00 0.00 H ATOM 735 HH TYR A 121 -3.663 4.433 7.650 1.00 0.00 H ATOM 736 N THR A 122 2.712 5.538 3.929 1.00 0.00 N ATOM 737 CA THR A 122 2.089 6.597 3.122 1.00 0.00 C ATOM 738 C THR A 122 0.962 6.010 2.270 1.00 0.00 C ATOM 739 O THR A 122 1.119 4.954 1.657 1.00 0.00 O ATOM 740 CB THR A 122 3.127 7.327 2.256 1.00 0.00 C ATOM 741 OG1 THR A 122 3.972 8.092 3.084 1.00 0.00 O ATOM 742 CG2 THR A 122 2.507 8.337 1.289 1.00 0.00 C ATOM 743 H THR A 122 3.153 4.769 3.429 1.00 0.00 H ATOM 744 HA THR A 122 1.653 7.341 3.788 1.00 0.00 H ATOM 745 HB THR A 122 3.720 6.605 1.695 1.00 0.00 H ATOM 746 HG1 THR A 122 4.399 7.504 3.739 1.00 0.00 H ATOM 747 HG21 THR A 122 1.986 7.820 0.482 1.00 0.00 H ATOM 748 HG22 THR A 122 3.288 8.957 0.851 1.00 0.00 H ATOM 749 HG23 THR A 122 1.810 8.985 1.818 1.00 0.00 H ATOM 750 N SER A 123 -0.180 6.698 2.225 1.00 0.00 N ATOM 751 CA SER A 123 -1.350 6.325 1.418 1.00 0.00 C ATOM 752 C SER A 123 -1.650 7.391 0.355 1.00 0.00 C ATOM 753 O SER A 123 -1.607 8.586 0.648 1.00 0.00 O ATOM 754 CB SER A 123 -2.531 6.073 2.360 1.00 0.00 C ATOM 755 OG SER A 123 -3.743 5.846 1.674 1.00 0.00 O ATOM 756 H SER A 123 -0.241 7.556 2.765 1.00 0.00 H ATOM 757 HA SER A 123 -1.152 5.390 0.897 1.00 0.00 H ATOM 758 HB2 SER A 123 -2.307 5.188 2.958 1.00 0.00 H ATOM 759 HB3 SER A 123 -2.643 6.911 3.045 1.00 0.00 H ATOM 760 HG SER A 123 -4.120 6.685 1.350 1.00 0.00 H ATOM 761 N PHE A 124 -1.967 6.964 -0.868 1.00 0.00 N ATOM 762 CA PHE A 124 -2.377 7.821 -1.990 1.00 0.00 C ATOM 763 C PHE A 124 -3.828 7.533 -2.412 1.00 0.00 C ATOM 764 O PHE A 124 -4.339 6.440 -2.159 1.00 0.00 O ATOM 765 CB PHE A 124 -1.406 7.627 -3.166 1.00 0.00 C ATOM 766 CG PHE A 124 0.003 8.150 -2.948 1.00 0.00 C ATOM 767 CD1 PHE A 124 0.228 9.538 -2.854 1.00 0.00 C ATOM 768 CD2 PHE A 124 1.098 7.265 -2.899 1.00 0.00 C ATOM 769 CE1 PHE A 124 1.537 10.037 -2.725 1.00 0.00 C ATOM 770 CE2 PHE A 124 2.408 7.766 -2.771 1.00 0.00 C ATOM 771 CZ PHE A 124 2.629 9.153 -2.696 1.00 0.00 C ATOM 772 H PHE A 124 -1.949 5.962 -1.035 1.00 0.00 H ATOM 773 HA PHE A 124 -2.333 8.867 -1.687 1.00 0.00 H ATOM 774 HB2 PHE A 124 -1.368 6.566 -3.423 1.00 0.00 H ATOM 775 HB3 PHE A 124 -1.811 8.152 -4.027 1.00 0.00 H ATOM 776 HD1 PHE A 124 -0.606 10.225 -2.893 1.00 0.00 H ATOM 777 HD2 PHE A 124 0.935 6.198 -2.978 1.00 0.00 H ATOM 778 HE1 PHE A 124 1.704 11.103 -2.659 1.00 0.00 H ATOM 779 HE2 PHE A 124 3.248 7.090 -2.750 1.00 0.00 H ATOM 780 HZ PHE A 124 3.640 9.539 -2.629 1.00 0.00 H ATOM 781 N ASP A 125 -4.507 8.501 -3.036 1.00 0.00 N ATOM 782 CA ASP A 125 -5.886 8.364 -3.537 1.00 0.00 C ATOM 783 C ASP A 125 -5.956 8.580 -5.059 1.00 0.00 C ATOM 784 O ASP A 125 -5.657 9.669 -5.556 1.00 0.00 O ATOM 785 CB ASP A 125 -6.809 9.342 -2.783 1.00 0.00 C ATOM 786 CG ASP A 125 -8.281 9.271 -3.221 1.00 0.00 C ATOM 787 OD1 ASP A 125 -8.663 8.273 -3.873 1.00 0.00 O ATOM 788 OD2 ASP A 125 -9.054 10.203 -2.887 1.00 0.00 O ATOM 789 H ASP A 125 -4.052 9.401 -3.177 1.00 0.00 H ATOM 790 HA ASP A 125 -6.251 7.362 -3.327 1.00 0.00 H ATOM 791 HB2 ASP A 125 -6.750 9.126 -1.719 1.00 0.00 H ATOM 792 HB3 ASP A 125 -6.441 10.357 -2.918 1.00 0.00 H ATOM 793 N VAL A 126 -6.426 7.572 -5.804 1.00 0.00 N ATOM 794 CA VAL A 126 -6.615 7.666 -7.271 1.00 0.00 C ATOM 795 C VAL A 126 -7.682 8.679 -7.672 1.00 0.00 C ATOM 796 O VAL A 126 -7.660 9.184 -8.794 1.00 0.00 O ATOM 797 CB VAL A 126 -6.902 6.301 -7.926 1.00 0.00 C ATOM 798 CG1 VAL A 126 -5.658 5.417 -7.836 1.00 0.00 C ATOM 799 CG2 VAL A 126 -8.058 5.525 -7.289 1.00 0.00 C ATOM 800 H VAL A 126 -6.718 6.726 -5.323 1.00 0.00 H ATOM 801 HA VAL A 126 -5.701 8.046 -7.712 1.00 0.00 H ATOM 802 HB VAL A 126 -7.127 6.459 -8.984 1.00 0.00 H ATOM 803 HG11 VAL A 126 -5.857 4.454 -8.302 1.00 0.00 H ATOM 804 HG12 VAL A 126 -4.839 5.898 -8.363 1.00 0.00 H ATOM 805 HG13 VAL A 126 -5.392 5.272 -6.788 1.00 0.00 H ATOM 806 HG21 VAL A 126 -8.244 4.619 -7.866 1.00 0.00 H ATOM 807 HG22 VAL A 126 -7.802 5.241 -6.270 1.00 0.00 H ATOM 808 HG23 VAL A 126 -8.960 6.131 -7.284 1.00 0.00 H ATOM 809 N LEU A 127 -8.579 9.015 -6.751 1.00 0.00 N ATOM 810 CA LEU A 127 -9.660 9.985 -6.956 1.00 0.00 C ATOM 811 C LEU A 127 -9.243 11.430 -6.619 1.00 0.00 C ATOM 812 O LEU A 127 -9.933 12.378 -7.013 1.00 0.00 O ATOM 813 CB LEU A 127 -10.886 9.521 -6.147 1.00 0.00 C ATOM 814 CG LEU A 127 -11.296 8.047 -6.378 1.00 0.00 C ATOM 815 CD1 LEU A 127 -12.633 7.710 -5.716 1.00 0.00 C ATOM 816 CD2 LEU A 127 -11.390 7.684 -7.865 1.00 0.00 C ATOM 817 H LEU A 127 -8.515 8.540 -5.850 1.00 0.00 H ATOM 818 HA LEU A 127 -9.935 9.989 -8.011 1.00 0.00 H ATOM 819 HB2 LEU A 127 -10.649 9.670 -5.095 1.00 0.00 H ATOM 820 HB3 LEU A 127 -11.730 10.169 -6.387 1.00 0.00 H ATOM 821 HG LEU A 127 -10.553 7.402 -5.911 1.00 0.00 H ATOM 822 HD11 LEU A 127 -13.349 8.518 -5.863 1.00 0.00 H ATOM 823 HD12 LEU A 127 -12.467 7.540 -4.654 1.00 0.00 H ATOM 824 HD13 LEU A 127 -13.052 6.796 -6.134 1.00 0.00 H ATOM 825 HD21 LEU A 127 -12.101 8.343 -8.364 1.00 0.00 H ATOM 826 HD22 LEU A 127 -11.710 6.650 -7.982 1.00 0.00 H ATOM 827 HD23 LEU A 127 -10.411 7.780 -8.340 1.00 0.00 H ATOM 828 N ALA A 128 -8.102 11.615 -5.942 1.00 0.00 N ATOM 829 CA ALA A 128 -7.612 12.932 -5.534 1.00 0.00 C ATOM 830 C ALA A 128 -6.658 13.592 -6.547 1.00 0.00 C ATOM 831 O ALA A 128 -6.466 14.812 -6.502 1.00 0.00 O ATOM 832 CB ALA A 128 -6.952 12.816 -4.157 1.00 0.00 C ATOM 833 H ALA A 128 -7.573 10.800 -5.660 1.00 0.00 H ATOM 834 HA ALA A 128 -8.478 13.577 -5.421 1.00 0.00 H ATOM 835 HB1 ALA A 128 -6.666 13.809 -3.805 1.00 0.00 H ATOM 836 HB2 ALA A 128 -7.654 12.387 -3.443 1.00 0.00 H ATOM 837 HB3 ALA A 128 -6.060 12.194 -4.223 1.00 0.00 H ATOM 838 N HIS A 129 -6.023 12.812 -7.433 1.00 0.00 N ATOM 839 CA HIS A 129 -5.077 13.315 -8.430 1.00 0.00 C ATOM 840 C HIS A 129 -4.854 12.283 -9.557 1.00 0.00 C ATOM 841 O HIS A 129 -4.474 11.145 -9.264 1.00 0.00 O ATOM 842 CB HIS A 129 -3.736 13.629 -7.743 1.00 0.00 C ATOM 843 CG HIS A 129 -3.101 14.930 -8.168 1.00 0.00 C ATOM 844 ND1 HIS A 129 -2.336 15.162 -9.284 1.00 0.00 N ATOM 845 CD2 HIS A 129 -3.094 16.090 -7.448 1.00 0.00 C ATOM 846 CE1 HIS A 129 -1.837 16.401 -9.213 1.00 0.00 C ATOM 847 NE2 HIS A 129 -2.272 17.024 -8.101 1.00 0.00 N ATOM 848 H HIS A 129 -6.192 11.818 -7.417 1.00 0.00 H ATOM 849 HA HIS A 129 -5.485 14.241 -8.827 1.00 0.00 H ATOM 850 HB2 HIS A 129 -3.889 13.661 -6.662 1.00 0.00 H ATOM 851 HB3 HIS A 129 -3.022 12.828 -7.928 1.00 0.00 H ATOM 852 HD1 HIS A 129 -2.261 14.591 -10.122 1.00 0.00 H ATOM 853 HD2 HIS A 129 -3.634 16.239 -6.529 1.00 0.00 H ATOM 854 HE1 HIS A 129 -1.174 16.816 -9.964 1.00 0.00 H ATOM 855 N PRO A 130 -4.993 12.652 -10.842 1.00 0.00 N ATOM 856 CA PRO A 130 -4.706 11.750 -11.960 1.00 0.00 C ATOM 857 C PRO A 130 -3.258 11.225 -11.978 1.00 0.00 C ATOM 858 O PRO A 130 -3.046 10.066 -12.315 1.00 0.00 O ATOM 859 CB PRO A 130 -5.087 12.503 -13.237 1.00 0.00 C ATOM 860 CG PRO A 130 -5.483 13.924 -12.814 1.00 0.00 C ATOM 861 CD PRO A 130 -5.574 13.905 -11.286 1.00 0.00 C ATOM 862 HA PRO A 130 -5.362 10.881 -11.871 1.00 0.00 H ATOM 863 HB2 PRO A 130 -4.260 12.529 -13.946 1.00 0.00 H ATOM 864 HB3 PRO A 130 -5.935 11.998 -13.699 1.00 0.00 H ATOM 865 HG2 PRO A 130 -4.724 14.634 -13.135 1.00 0.00 H ATOM 866 HG3 PRO A 130 -6.443 14.202 -13.251 1.00 0.00 H ATOM 867 HD2 PRO A 130 -5.039 14.744 -10.826 1.00 0.00 H ATOM 868 HD3 PRO A 130 -6.625 13.939 -10.990 1.00 0.00 H ATOM 869 N VAL A 131 -2.269 11.982 -11.492 1.00 0.00 N ATOM 870 CA VAL A 131 -0.879 11.519 -11.267 1.00 0.00 C ATOM 871 C VAL A 131 -0.819 10.199 -10.477 1.00 0.00 C ATOM 872 O VAL A 131 0.025 9.353 -10.773 1.00 0.00 O ATOM 873 CB VAL A 131 -0.060 12.647 -10.587 1.00 0.00 C ATOM 874 CG1 VAL A 131 1.028 12.190 -9.612 1.00 0.00 C ATOM 875 CG2 VAL A 131 0.630 13.543 -11.617 1.00 0.00 C ATOM 876 H VAL A 131 -2.462 12.972 -11.396 1.00 0.00 H ATOM 877 HA VAL A 131 -0.425 11.315 -12.238 1.00 0.00 H ATOM 878 HB VAL A 131 -0.744 13.271 -10.013 1.00 0.00 H ATOM 879 HG11 VAL A 131 1.697 11.481 -10.099 1.00 0.00 H ATOM 880 HG12 VAL A 131 1.598 13.048 -9.260 1.00 0.00 H ATOM 881 HG13 VAL A 131 0.564 11.724 -8.748 1.00 0.00 H ATOM 882 HG21 VAL A 131 0.916 14.482 -11.145 1.00 0.00 H ATOM 883 HG22 VAL A 131 1.504 13.041 -12.036 1.00 0.00 H ATOM 884 HG23 VAL A 131 -0.048 13.780 -12.431 1.00 0.00 H ATOM 885 N VAL A 132 -1.734 9.969 -9.525 1.00 0.00 N ATOM 886 CA VAL A 132 -1.788 8.731 -8.728 1.00 0.00 C ATOM 887 C VAL A 132 -2.245 7.537 -9.578 1.00 0.00 C ATOM 888 O VAL A 132 -1.568 6.509 -9.588 1.00 0.00 O ATOM 889 CB VAL A 132 -2.688 8.920 -7.484 1.00 0.00 C ATOM 890 CG1 VAL A 132 -2.743 7.651 -6.631 1.00 0.00 C ATOM 891 CG2 VAL A 132 -2.202 10.039 -6.554 1.00 0.00 C ATOM 892 H VAL A 132 -2.463 10.660 -9.378 1.00 0.00 H ATOM 893 HA VAL A 132 -0.778 8.488 -8.391 1.00 0.00 H ATOM 894 HB VAL A 132 -3.695 9.167 -7.808 1.00 0.00 H ATOM 895 HG11 VAL A 132 -1.739 7.400 -6.290 1.00 0.00 H ATOM 896 HG12 VAL A 132 -3.386 7.815 -5.768 1.00 0.00 H ATOM 897 HG13 VAL A 132 -3.151 6.823 -7.202 1.00 0.00 H ATOM 898 HG21 VAL A 132 -1.270 9.755 -6.070 1.00 0.00 H ATOM 899 HG22 VAL A 132 -2.060 10.962 -7.109 1.00 0.00 H ATOM 900 HG23 VAL A 132 -2.953 10.218 -5.781 1.00 0.00 H ATOM 901 N ARG A 133 -3.342 7.657 -10.343 1.00 0.00 N ATOM 902 CA ARG A 133 -3.805 6.568 -11.236 1.00 0.00 C ATOM 903 C ARG A 133 -2.895 6.378 -12.453 1.00 0.00 C ATOM 904 O ARG A 133 -2.655 5.247 -12.869 1.00 0.00 O ATOM 905 CB ARG A 133 -5.302 6.707 -11.569 1.00 0.00 C ATOM 906 CG ARG A 133 -5.698 7.888 -12.467 1.00 0.00 C ATOM 907 CD ARG A 133 -7.109 8.386 -12.125 1.00 0.00 C ATOM 908 NE ARG A 133 -7.527 9.605 -12.850 1.00 0.00 N ATOM 909 CZ ARG A 133 -8.118 10.660 -12.302 1.00 0.00 C ATOM 910 NH1 ARG A 133 -8.299 10.789 -11.021 1.00 0.00 N ATOM 911 NH2 ARG A 133 -8.536 11.650 -13.030 1.00 0.00 N ATOM 912 H ARG A 133 -3.825 8.547 -10.351 1.00 0.00 H ATOM 913 HA ARG A 133 -3.720 5.636 -10.682 1.00 0.00 H ATOM 914 HB2 ARG A 133 -5.648 5.786 -12.041 1.00 0.00 H ATOM 915 HB3 ARG A 133 -5.824 6.800 -10.623 1.00 0.00 H ATOM 916 HG2 ARG A 133 -4.992 8.688 -12.312 1.00 0.00 H ATOM 917 HG3 ARG A 133 -5.663 7.567 -13.503 1.00 0.00 H ATOM 918 HD2 ARG A 133 -7.818 7.593 -12.340 1.00 0.00 H ATOM 919 HD3 ARG A 133 -7.126 8.581 -11.059 1.00 0.00 H ATOM 920 HE ARG A 133 -7.465 9.591 -13.861 1.00 0.00 H ATOM 921 HH11 ARG A 133 -8.054 10.044 -10.379 1.00 0.00 H ATOM 922 HH12 ARG A 133 -8.739 11.631 -10.663 1.00 0.00 H ATOM 923 HH21 ARG A 133 -8.420 11.627 -14.042 1.00 0.00 H ATOM 924 HH22 ARG A 133 -9.017 12.432 -12.610 1.00 0.00 H ATOM 925 N SER A 134 -2.279 7.459 -12.930 1.00 0.00 N ATOM 926 CA SER A 134 -1.225 7.441 -13.945 1.00 0.00 C ATOM 927 C SER A 134 -0.003 6.638 -13.483 1.00 0.00 C ATOM 928 O SER A 134 0.521 5.823 -14.242 1.00 0.00 O ATOM 929 CB SER A 134 -0.818 8.879 -14.289 1.00 0.00 C ATOM 930 OG SER A 134 -0.120 8.905 -15.516 1.00 0.00 O ATOM 931 H SER A 134 -2.561 8.360 -12.561 1.00 0.00 H ATOM 932 HA SER A 134 -1.633 6.970 -14.839 1.00 0.00 H ATOM 933 HB2 SER A 134 -1.711 9.497 -14.396 1.00 0.00 H ATOM 934 HB3 SER A 134 -0.196 9.295 -13.495 1.00 0.00 H ATOM 935 HG SER A 134 -0.783 8.686 -16.194 1.00 0.00 H ATOM 936 N TYR A 135 0.413 6.779 -12.215 1.00 0.00 N ATOM 937 CA TYR A 135 1.477 5.951 -11.639 1.00 0.00 C ATOM 938 C TYR A 135 1.102 4.460 -11.645 1.00 0.00 C ATOM 939 O TYR A 135 1.892 3.620 -12.080 1.00 0.00 O ATOM 940 CB TYR A 135 1.824 6.429 -10.218 1.00 0.00 C ATOM 941 CG TYR A 135 3.147 5.874 -9.725 1.00 0.00 C ATOM 942 CD1 TYR A 135 3.243 4.547 -9.261 1.00 0.00 C ATOM 943 CD2 TYR A 135 4.301 6.672 -9.793 1.00 0.00 C ATOM 944 CE1 TYR A 135 4.502 3.995 -8.950 1.00 0.00 C ATOM 945 CE2 TYR A 135 5.560 6.126 -9.482 1.00 0.00 C ATOM 946 CZ TYR A 135 5.671 4.777 -9.088 1.00 0.00 C ATOM 947 OH TYR A 135 6.900 4.236 -8.851 1.00 0.00 O ATOM 948 H TYR A 135 -0.013 7.491 -11.630 1.00 0.00 H ATOM 949 HA TYR A 135 2.362 6.064 -12.265 1.00 0.00 H ATOM 950 HB2 TYR A 135 1.885 7.518 -10.215 1.00 0.00 H ATOM 951 HB3 TYR A 135 1.034 6.141 -9.524 1.00 0.00 H ATOM 952 HD1 TYR A 135 2.350 3.943 -9.173 1.00 0.00 H ATOM 953 HD2 TYR A 135 4.217 7.705 -10.093 1.00 0.00 H ATOM 954 HE1 TYR A 135 4.575 2.969 -8.625 1.00 0.00 H ATOM 955 HE2 TYR A 135 6.443 6.735 -9.554 1.00 0.00 H ATOM 956 HH TYR A 135 7.622 4.858 -9.055 1.00 0.00 H ATOM 957 N VAL A 136 -0.121 4.107 -11.231 1.00 0.00 N ATOM 958 CA VAL A 136 -0.572 2.705 -11.249 1.00 0.00 C ATOM 959 C VAL A 136 -0.558 2.142 -12.677 1.00 0.00 C ATOM 960 O VAL A 136 0.044 1.091 -12.911 1.00 0.00 O ATOM 961 CB VAL A 136 -1.965 2.543 -10.604 1.00 0.00 C ATOM 962 CG1 VAL A 136 -2.432 1.084 -10.649 1.00 0.00 C ATOM 963 CG2 VAL A 136 -1.948 2.965 -9.128 1.00 0.00 C ATOM 964 H VAL A 136 -0.740 4.827 -10.874 1.00 0.00 H ATOM 965 HA VAL A 136 0.142 2.124 -10.662 1.00 0.00 H ATOM 966 HB VAL A 136 -2.687 3.155 -11.141 1.00 0.00 H ATOM 967 HG11 VAL A 136 -1.676 0.445 -10.195 1.00 0.00 H ATOM 968 HG12 VAL A 136 -3.372 0.976 -10.107 1.00 0.00 H ATOM 969 HG13 VAL A 136 -2.604 0.769 -11.679 1.00 0.00 H ATOM 970 HG21 VAL A 136 -1.244 2.349 -8.566 1.00 0.00 H ATOM 971 HG22 VAL A 136 -1.657 4.009 -9.033 1.00 0.00 H ATOM 972 HG23 VAL A 136 -2.944 2.849 -8.699 1.00 0.00 H ATOM 973 N LYS A 137 -1.149 2.846 -13.651 1.00 0.00 N ATOM 974 CA LYS A 137 -1.282 2.349 -15.032 1.00 0.00 C ATOM 975 C LYS A 137 0.064 2.270 -15.768 1.00 0.00 C ATOM 976 O LYS A 137 0.318 1.299 -16.481 1.00 0.00 O ATOM 977 CB LYS A 137 -2.308 3.217 -15.795 1.00 0.00 C ATOM 978 CG LYS A 137 -3.266 2.429 -16.709 1.00 0.00 C ATOM 979 CD LYS A 137 -2.630 1.531 -17.782 1.00 0.00 C ATOM 980 CE LYS A 137 -1.686 2.294 -18.717 1.00 0.00 C ATOM 981 NZ LYS A 137 -1.114 1.402 -19.751 1.00 0.00 N ATOM 982 H LYS A 137 -1.618 3.713 -13.398 1.00 0.00 H ATOM 983 HA LYS A 137 -1.668 1.331 -14.969 1.00 0.00 H ATOM 984 HB2 LYS A 137 -2.938 3.744 -15.076 1.00 0.00 H ATOM 985 HB3 LYS A 137 -1.789 3.981 -16.377 1.00 0.00 H ATOM 986 HG2 LYS A 137 -3.897 1.801 -16.079 1.00 0.00 H ATOM 987 HG3 LYS A 137 -3.918 3.147 -17.207 1.00 0.00 H ATOM 988 HD2 LYS A 137 -2.087 0.723 -17.294 1.00 0.00 H ATOM 989 HD3 LYS A 137 -3.431 1.084 -18.374 1.00 0.00 H ATOM 990 HE2 LYS A 137 -2.235 3.110 -19.191 1.00 0.00 H ATOM 991 HE3 LYS A 137 -0.874 2.729 -18.131 1.00 0.00 H ATOM 992 HZ1 LYS A 137 -0.409 1.899 -20.293 1.00 0.00 H ATOM 993 HZ2 LYS A 137 -1.830 1.076 -20.395 1.00 0.00 H ATOM 994 HZ3 LYS A 137 -0.638 0.607 -19.337 1.00 0.00 H ATOM 995 N GLU A 138 0.922 3.280 -15.622 1.00 0.00 N ATOM 996 CA GLU A 138 2.150 3.433 -16.424 1.00 0.00 C ATOM 997 C GLU A 138 3.427 2.925 -15.719 1.00 0.00 C ATOM 998 O GLU A 138 4.441 2.704 -16.391 1.00 0.00 O ATOM 999 CB GLU A 138 2.299 4.892 -16.910 1.00 0.00 C ATOM 1000 CG GLU A 138 1.035 5.421 -17.619 1.00 0.00 C ATOM 1001 CD GLU A 138 1.259 6.726 -18.400 1.00 0.00 C ATOM 1002 OE1 GLU A 138 2.073 7.584 -17.975 1.00 0.00 O ATOM 1003 OE2 GLU A 138 0.616 6.908 -19.467 1.00 0.00 O ATOM 1004 H GLU A 138 0.642 4.062 -15.037 1.00 0.00 H ATOM 1005 HA GLU A 138 2.054 2.823 -17.324 1.00 0.00 H ATOM 1006 HB2 GLU A 138 2.534 5.536 -16.061 1.00 0.00 H ATOM 1007 HB3 GLU A 138 3.135 4.933 -17.609 1.00 0.00 H ATOM 1008 HG2 GLU A 138 0.677 4.654 -18.310 1.00 0.00 H ATOM 1009 HG3 GLU A 138 0.253 5.590 -16.876 1.00 0.00 H ATOM 1010 N VAL A 139 3.394 2.722 -14.391 1.00 0.00 N ATOM 1011 CA VAL A 139 4.564 2.312 -13.580 1.00 0.00 C ATOM 1012 C VAL A 139 4.355 1.011 -12.788 1.00 0.00 C ATOM 1013 O VAL A 139 5.296 0.216 -12.703 1.00 0.00 O ATOM 1014 CB VAL A 139 5.050 3.445 -12.648 1.00 0.00 C ATOM 1015 CG1 VAL A 139 6.459 3.147 -12.126 1.00 0.00 C ATOM 1016 CG2 VAL A 139 5.101 4.812 -13.342 1.00 0.00 C ATOM 1017 H VAL A 139 2.549 2.981 -13.892 1.00 0.00 H ATOM 1018 HA VAL A 139 5.381 2.109 -14.261 1.00 0.00 H ATOM 1019 HB VAL A 139 4.386 3.523 -11.791 1.00 0.00 H ATOM 1020 HG11 VAL A 139 6.829 3.997 -11.557 1.00 0.00 H ATOM 1021 HG12 VAL A 139 6.438 2.286 -11.463 1.00 0.00 H ATOM 1022 HG13 VAL A 139 7.142 2.954 -12.954 1.00 0.00 H ATOM 1023 HG21 VAL A 139 4.098 5.133 -13.618 1.00 0.00 H ATOM 1024 HG22 VAL A 139 5.521 5.552 -12.662 1.00 0.00 H ATOM 1025 HG23 VAL A 139 5.720 4.751 -14.236 1.00 0.00 H ATOM 1026 N SER A 140 3.152 0.751 -12.250 1.00 0.00 N ATOM 1027 CA SER A 140 2.830 -0.537 -11.594 1.00 0.00 C ATOM 1028 C SER A 140 2.406 -1.617 -12.599 1.00 0.00 C ATOM 1029 O SER A 140 2.824 -2.770 -12.487 1.00 0.00 O ATOM 1030 CB SER A 140 1.753 -0.363 -10.514 1.00 0.00 C ATOM 1031 OG SER A 140 1.639 -1.551 -9.756 1.00 0.00 O ATOM 1032 H SER A 140 2.430 1.456 -12.327 1.00 0.00 H ATOM 1033 HA SER A 140 3.726 -0.904 -11.091 1.00 0.00 H ATOM 1034 HB2 SER A 140 2.025 0.462 -9.853 1.00 0.00 H ATOM 1035 HB3 SER A 140 0.791 -0.148 -10.974 1.00 0.00 H ATOM 1036 HG SER A 140 0.839 -1.499 -9.193 1.00 0.00 H ATOM 1037 N GLU A 141 1.615 -1.250 -13.613 1.00 0.00 N ATOM 1038 CA GLU A 141 1.171 -2.118 -14.726 1.00 0.00 C ATOM 1039 C GLU A 141 0.394 -3.381 -14.276 1.00 0.00 C ATOM 1040 O GLU A 141 0.377 -4.413 -14.955 1.00 0.00 O ATOM 1041 CB GLU A 141 2.313 -2.398 -15.729 1.00 0.00 C ATOM 1042 CG GLU A 141 3.139 -1.137 -16.032 1.00 0.00 C ATOM 1043 CD GLU A 141 3.981 -1.267 -17.308 1.00 0.00 C ATOM 1044 OE1 GLU A 141 5.002 -1.999 -17.326 1.00 0.00 O ATOM 1045 OE2 GLU A 141 3.631 -0.601 -18.317 1.00 0.00 O ATOM 1046 H GLU A 141 1.273 -0.295 -13.602 1.00 0.00 H ATOM 1047 HA GLU A 141 0.436 -1.530 -15.279 1.00 0.00 H ATOM 1048 HB2 GLU A 141 2.976 -3.166 -15.329 1.00 0.00 H ATOM 1049 HB3 GLU A 141 1.873 -2.767 -16.656 1.00 0.00 H ATOM 1050 HG2 GLU A 141 2.461 -0.291 -16.150 1.00 0.00 H ATOM 1051 HG3 GLU A 141 3.781 -0.927 -15.175 1.00 0.00 H ATOM 1052 N TRP A 142 -0.270 -3.274 -13.121 1.00 0.00 N ATOM 1053 CA TRP A 142 -1.126 -4.293 -12.493 1.00 0.00 C ATOM 1054 C TRP A 142 -2.611 -3.842 -12.459 1.00 0.00 C ATOM 1055 O TRP A 142 -2.868 -2.646 -12.274 1.00 0.00 O ATOM 1056 CB TRP A 142 -0.569 -4.596 -11.092 1.00 0.00 C ATOM 1057 CG TRP A 142 -1.170 -5.778 -10.391 1.00 0.00 C ATOM 1058 CD1 TRP A 142 -2.144 -5.740 -9.451 1.00 0.00 C ATOM 1059 CD2 TRP A 142 -0.840 -7.194 -10.562 1.00 0.00 C ATOM 1060 NE1 TRP A 142 -2.445 -7.025 -9.035 1.00 0.00 N ATOM 1061 CE2 TRP A 142 -1.685 -7.961 -9.704 1.00 0.00 C ATOM 1062 CE3 TRP A 142 0.078 -7.910 -11.363 1.00 0.00 C ATOM 1063 CZ2 TRP A 142 -1.631 -9.361 -9.656 1.00 0.00 C ATOM 1064 CZ3 TRP A 142 0.152 -9.317 -11.310 1.00 0.00 C ATOM 1065 CH2 TRP A 142 -0.702 -10.043 -10.461 1.00 0.00 C ATOM 1066 H TRP A 142 -0.155 -2.394 -12.637 1.00 0.00 H ATOM 1067 HA TRP A 142 -1.057 -5.208 -13.081 1.00 0.00 H ATOM 1068 HB2 TRP A 142 0.504 -4.780 -11.182 1.00 0.00 H ATOM 1069 HB3 TRP A 142 -0.684 -3.712 -10.465 1.00 0.00 H ATOM 1070 HD1 TRP A 142 -2.599 -4.833 -9.065 1.00 0.00 H ATOM 1071 HE1 TRP A 142 -3.117 -7.251 -8.300 1.00 0.00 H ATOM 1072 HE3 TRP A 142 0.751 -7.364 -12.010 1.00 0.00 H ATOM 1073 HZ2 TRP A 142 -2.295 -9.904 -8.999 1.00 0.00 H ATOM 1074 HZ3 TRP A 142 0.878 -9.845 -11.919 1.00 0.00 H ATOM 1075 HH2 TRP A 142 -0.638 -11.122 -10.421 1.00 0.00 H ATOM 1076 N PRO A 143 -3.605 -4.744 -12.632 1.00 0.00 N ATOM 1077 CA PRO A 143 -5.005 -4.370 -12.889 1.00 0.00 C ATOM 1078 C PRO A 143 -5.849 -4.017 -11.650 1.00 0.00 C ATOM 1079 O PRO A 143 -6.957 -3.490 -11.804 1.00 0.00 O ATOM 1080 CB PRO A 143 -5.601 -5.585 -13.608 1.00 0.00 C ATOM 1081 CG PRO A 143 -4.852 -6.748 -12.971 1.00 0.00 C ATOM 1082 CD PRO A 143 -3.442 -6.177 -12.866 1.00 0.00 C ATOM 1083 HA PRO A 143 -5.043 -3.519 -13.569 1.00 0.00 H ATOM 1084 HB2 PRO A 143 -6.680 -5.669 -13.471 1.00 0.00 H ATOM 1085 HB3 PRO A 143 -5.361 -5.542 -14.671 1.00 0.00 H ATOM 1086 HG2 PRO A 143 -5.242 -6.947 -11.972 1.00 0.00 H ATOM 1087 HG3 PRO A 143 -4.895 -7.648 -13.584 1.00 0.00 H ATOM 1088 HD2 PRO A 143 -2.916 -6.666 -12.053 1.00 0.00 H ATOM 1089 HD3 PRO A 143 -2.915 -6.337 -13.808 1.00 0.00 H ATOM 1090 N THR A 144 -5.402 -4.327 -10.428 1.00 0.00 N ATOM 1091 CA THR A 144 -6.247 -4.193 -9.223 1.00 0.00 C ATOM 1092 C THR A 144 -6.256 -2.784 -8.635 1.00 0.00 C ATOM 1093 O THR A 144 -5.278 -2.049 -8.736 1.00 0.00 O ATOM 1094 CB THR A 144 -5.890 -5.197 -8.113 1.00 0.00 C ATOM 1095 OG1 THR A 144 -4.615 -4.939 -7.568 1.00 0.00 O ATOM 1096 CG2 THR A 144 -5.920 -6.635 -8.617 1.00 0.00 C ATOM 1097 H THR A 144 -4.500 -4.766 -10.329 1.00 0.00 H ATOM 1098 HA THR A 144 -7.267 -4.427 -9.514 1.00 0.00 H ATOM 1099 HB THR A 144 -6.625 -5.108 -7.311 1.00 0.00 H ATOM 1100 HG1 THR A 144 -4.731 -4.349 -6.809 1.00 0.00 H ATOM 1101 HG21 THR A 144 -5.675 -7.307 -7.798 1.00 0.00 H ATOM 1102 HG22 THR A 144 -5.201 -6.781 -9.421 1.00 0.00 H ATOM 1103 HG23 THR A 144 -6.920 -6.874 -8.979 1.00 0.00 H ATOM 1104 N ILE A 145 -7.329 -2.457 -7.920 1.00 0.00 N ATOM 1105 CA ILE A 145 -7.358 -1.445 -6.856 1.00 0.00 C ATOM 1106 C ILE A 145 -7.997 -2.108 -5.625 1.00 0.00 C ATOM 1107 O ILE A 145 -9.017 -2.789 -5.785 1.00 0.00 O ATOM 1108 CB ILE A 145 -8.136 -0.178 -7.297 1.00 0.00 C ATOM 1109 CG1 ILE A 145 -7.368 0.639 -8.363 1.00 0.00 C ATOM 1110 CG2 ILE A 145 -8.532 0.738 -6.118 1.00 0.00 C ATOM 1111 CD1 ILE A 145 -6.058 1.302 -7.905 1.00 0.00 C ATOM 1112 H ILE A 145 -8.106 -3.109 -7.933 1.00 0.00 H ATOM 1113 HA ILE A 145 -6.336 -1.163 -6.620 1.00 0.00 H ATOM 1114 HB ILE A 145 -9.068 -0.510 -7.757 1.00 0.00 H ATOM 1115 HG12 ILE A 145 -7.137 -0.017 -9.200 1.00 0.00 H ATOM 1116 HG13 ILE A 145 -8.028 1.420 -8.742 1.00 0.00 H ATOM 1117 HG21 ILE A 145 -9.048 1.620 -6.502 1.00 0.00 H ATOM 1118 HG22 ILE A 145 -9.218 0.224 -5.443 1.00 0.00 H ATOM 1119 HG23 ILE A 145 -7.659 1.061 -5.554 1.00 0.00 H ATOM 1120 HD11 ILE A 145 -6.252 2.032 -7.119 1.00 0.00 H ATOM 1121 HD12 ILE A 145 -5.351 0.555 -7.546 1.00 0.00 H ATOM 1122 HD13 ILE A 145 -5.608 1.820 -8.752 1.00 0.00 H ATOM 1123 N PRO A 146 -7.468 -1.909 -4.404 1.00 0.00 N ATOM 1124 CA PRO A 146 -6.223 -1.193 -4.084 1.00 0.00 C ATOM 1125 C PRO A 146 -4.938 -1.971 -4.439 1.00 0.00 C ATOM 1126 O PRO A 146 -4.994 -3.104 -4.928 1.00 0.00 O ATOM 1127 CB PRO A 146 -6.335 -0.900 -2.585 1.00 0.00 C ATOM 1128 CG PRO A 146 -7.167 -2.062 -2.059 1.00 0.00 C ATOM 1129 CD PRO A 146 -8.165 -2.294 -3.183 1.00 0.00 C ATOM 1130 HA PRO A 146 -6.184 -0.241 -4.613 1.00 0.00 H ATOM 1131 HB2 PRO A 146 -5.369 -0.837 -2.083 1.00 0.00 H ATOM 1132 HB3 PRO A 146 -6.895 0.025 -2.446 1.00 0.00 H ATOM 1133 HG2 PRO A 146 -6.537 -2.938 -1.926 1.00 0.00 H ATOM 1134 HG3 PRO A 146 -7.669 -1.781 -1.140 1.00 0.00 H ATOM 1135 HD2 PRO A 146 -8.534 -3.327 -3.198 1.00 0.00 H ATOM 1136 HD3 PRO A 146 -9.010 -1.625 -3.043 1.00 0.00 H ATOM 1137 N GLN A 147 -3.777 -1.349 -4.196 1.00 0.00 N ATOM 1138 CA GLN A 147 -2.437 -1.947 -4.351 1.00 0.00 C ATOM 1139 C GLN A 147 -1.501 -1.598 -3.179 1.00 0.00 C ATOM 1140 O GLN A 147 -1.644 -0.550 -2.538 1.00 0.00 O ATOM 1141 CB GLN A 147 -1.780 -1.517 -5.680 1.00 0.00 C ATOM 1142 CG GLN A 147 -2.558 -2.001 -6.911 1.00 0.00 C ATOM 1143 CD GLN A 147 -1.848 -1.791 -8.248 1.00 0.00 C ATOM 1144 OE1 GLN A 147 -0.666 -1.482 -8.349 1.00 0.00 O ATOM 1145 NE2 GLN A 147 -2.557 -1.984 -9.334 1.00 0.00 N ATOM 1146 H GLN A 147 -3.823 -0.407 -3.817 1.00 0.00 H ATOM 1147 HA GLN A 147 -2.538 -3.034 -4.363 1.00 0.00 H ATOM 1148 HB2 GLN A 147 -1.696 -0.431 -5.713 1.00 0.00 H ATOM 1149 HB3 GLN A 147 -0.775 -1.939 -5.717 1.00 0.00 H ATOM 1150 HG2 GLN A 147 -2.760 -3.068 -6.806 1.00 0.00 H ATOM 1151 HG3 GLN A 147 -3.511 -1.476 -6.946 1.00 0.00 H ATOM 1152 HE21 GLN A 147 -3.563 -2.102 -9.242 1.00 0.00 H ATOM 1153 HE22 GLN A 147 -2.142 -1.833 -10.237 1.00 0.00 H ATOM 1154 N LEU A 148 -0.512 -2.462 -2.930 1.00 0.00 N ATOM 1155 CA LEU A 148 0.546 -2.303 -1.933 1.00 0.00 C ATOM 1156 C LEU A 148 1.947 -2.371 -2.572 1.00 0.00 C ATOM 1157 O LEU A 148 2.194 -3.174 -3.473 1.00 0.00 O ATOM 1158 CB LEU A 148 0.333 -3.387 -0.856 1.00 0.00 C ATOM 1159 CG LEU A 148 1.336 -3.377 0.314 1.00 0.00 C ATOM 1160 CD1 LEU A 148 1.376 -2.034 1.024 1.00 0.00 C ATOM 1161 CD2 LEU A 148 0.929 -4.394 1.375 1.00 0.00 C ATOM 1162 H LEU A 148 -0.504 -3.337 -3.439 1.00 0.00 H ATOM 1163 HA LEU A 148 0.443 -1.324 -1.464 1.00 0.00 H ATOM 1164 HB2 LEU A 148 -0.671 -3.266 -0.449 1.00 0.00 H ATOM 1165 HB3 LEU A 148 0.379 -4.369 -1.333 1.00 0.00 H ATOM 1166 HG LEU A 148 2.333 -3.623 -0.050 1.00 0.00 H ATOM 1167 HD11 LEU A 148 1.764 -1.275 0.357 1.00 0.00 H ATOM 1168 HD12 LEU A 148 2.045 -2.109 1.878 1.00 0.00 H ATOM 1169 HD13 LEU A 148 0.374 -1.760 1.349 1.00 0.00 H ATOM 1170 HD21 LEU A 148 -0.060 -4.137 1.761 1.00 0.00 H ATOM 1171 HD22 LEU A 148 1.646 -4.379 2.195 1.00 0.00 H ATOM 1172 HD23 LEU A 148 0.914 -5.390 0.942 1.00 0.00 H ATOM 1173 N PHE A 149 2.863 -1.551 -2.055 1.00 0.00 N ATOM 1174 CA PHE A 149 4.309 -1.564 -2.284 1.00 0.00 C ATOM 1175 C PHE A 149 5.047 -1.636 -0.933 1.00 0.00 C ATOM 1176 O PHE A 149 4.650 -0.979 0.033 1.00 0.00 O ATOM 1177 CB PHE A 149 4.740 -0.288 -3.031 1.00 0.00 C ATOM 1178 CG PHE A 149 4.473 -0.257 -4.525 1.00 0.00 C ATOM 1179 CD1 PHE A 149 3.160 -0.135 -5.021 1.00 0.00 C ATOM 1180 CD2 PHE A 149 5.554 -0.309 -5.426 1.00 0.00 C ATOM 1181 CE1 PHE A 149 2.927 -0.093 -6.408 1.00 0.00 C ATOM 1182 CE2 PHE A 149 5.321 -0.268 -6.812 1.00 0.00 C ATOM 1183 CZ PHE A 149 4.009 -0.166 -7.303 1.00 0.00 C ATOM 1184 H PHE A 149 2.552 -0.868 -1.370 1.00 0.00 H ATOM 1185 HA PHE A 149 4.578 -2.434 -2.882 1.00 0.00 H ATOM 1186 HB2 PHE A 149 4.255 0.575 -2.576 1.00 0.00 H ATOM 1187 HB3 PHE A 149 5.814 -0.158 -2.882 1.00 0.00 H ATOM 1188 HD1 PHE A 149 2.328 -0.071 -4.336 1.00 0.00 H ATOM 1189 HD2 PHE A 149 6.567 -0.386 -5.055 1.00 0.00 H ATOM 1190 HE1 PHE A 149 1.918 -0.011 -6.788 1.00 0.00 H ATOM 1191 HE2 PHE A 149 6.154 -0.323 -7.500 1.00 0.00 H ATOM 1192 HZ PHE A 149 3.834 -0.149 -8.369 1.00 0.00 H ATOM 1193 N ILE A 150 6.151 -2.386 -0.877 1.00 0.00 N ATOM 1194 CA ILE A 150 7.062 -2.468 0.280 1.00 0.00 C ATOM 1195 C ILE A 150 8.496 -2.235 -0.204 1.00 0.00 C ATOM 1196 O ILE A 150 8.925 -2.851 -1.182 1.00 0.00 O ATOM 1197 CB ILE A 150 6.917 -3.812 1.037 1.00 0.00 C ATOM 1198 CG1 ILE A 150 5.517 -3.994 1.677 1.00 0.00 C ATOM 1199 CG2 ILE A 150 8.004 -3.984 2.115 1.00 0.00 C ATOM 1200 CD1 ILE A 150 5.212 -3.113 2.890 1.00 0.00 C ATOM 1201 H ILE A 150 6.454 -2.839 -1.737 1.00 0.00 H ATOM 1202 HA ILE A 150 6.817 -1.688 0.991 1.00 0.00 H ATOM 1203 HB ILE A 150 7.058 -4.610 0.307 1.00 0.00 H ATOM 1204 HG12 ILE A 150 4.748 -3.794 0.933 1.00 0.00 H ATOM 1205 HG13 ILE A 150 5.408 -5.033 1.987 1.00 0.00 H ATOM 1206 HG21 ILE A 150 8.976 -4.146 1.649 1.00 0.00 H ATOM 1207 HG22 ILE A 150 8.051 -3.101 2.754 1.00 0.00 H ATOM 1208 HG23 ILE A 150 7.786 -4.856 2.734 1.00 0.00 H ATOM 1209 HD11 ILE A 150 5.868 -3.369 3.723 1.00 0.00 H ATOM 1210 HD12 ILE A 150 5.343 -2.068 2.625 1.00 0.00 H ATOM 1211 HD13 ILE A 150 4.180 -3.275 3.201 1.00 0.00 H ATOM 1212 N LYS A 151 9.244 -1.358 0.481 1.00 0.00 N ATOM 1213 CA LYS A 151 10.692 -1.118 0.278 1.00 0.00 C ATOM 1214 C LYS A 151 11.106 -0.923 -1.198 1.00 0.00 C ATOM 1215 O LYS A 151 12.136 -1.437 -1.636 1.00 0.00 O ATOM 1216 CB LYS A 151 11.485 -2.235 0.990 1.00 0.00 C ATOM 1217 CG LYS A 151 11.424 -2.168 2.517 1.00 0.00 C ATOM 1218 CD LYS A 151 12.392 -1.135 3.099 1.00 0.00 C ATOM 1219 CE LYS A 151 12.546 -1.393 4.596 1.00 0.00 C ATOM 1220 NZ LYS A 151 13.375 -0.355 5.238 1.00 0.00 N ATOM 1221 H LYS A 151 8.801 -0.915 1.284 1.00 0.00 H ATOM 1222 HA LYS A 151 10.937 -0.173 0.765 1.00 0.00 H ATOM 1223 HB2 LYS A 151 11.096 -3.202 0.670 1.00 0.00 H ATOM 1224 HB3 LYS A 151 12.534 -2.207 0.709 1.00 0.00 H ATOM 1225 HG2 LYS A 151 10.408 -1.947 2.842 1.00 0.00 H ATOM 1226 HG3 LYS A 151 11.699 -3.147 2.896 1.00 0.00 H ATOM 1227 HD2 LYS A 151 13.371 -1.224 2.623 1.00 0.00 H ATOM 1228 HD3 LYS A 151 11.992 -0.135 2.931 1.00 0.00 H ATOM 1229 HE2 LYS A 151 11.551 -1.400 5.042 1.00 0.00 H ATOM 1230 HE3 LYS A 151 13.003 -2.374 4.752 1.00 0.00 H ATOM 1231 HZ1 LYS A 151 14.330 -0.360 4.885 1.00 0.00 H ATOM 1232 HZ2 LYS A 151 13.395 -0.483 6.248 1.00 0.00 H ATOM 1233 HZ3 LYS A 151 12.979 0.565 5.065 1.00 0.00 H ATOM 1234 N ALA A 152 10.305 -0.172 -1.959 1.00 0.00 N ATOM 1235 CA ALA A 152 10.479 0.128 -3.387 1.00 0.00 C ATOM 1236 C ALA A 152 10.239 -1.040 -4.378 1.00 0.00 C ATOM 1237 O ALA A 152 10.729 -1.007 -5.512 1.00 0.00 O ATOM 1238 CB ALA A 152 11.778 0.919 -3.620 1.00 0.00 C ATOM 1239 H ALA A 152 9.508 0.238 -1.501 1.00 0.00 H ATOM 1240 HA ALA A 152 9.677 0.828 -3.612 1.00 0.00 H ATOM 1241 HB1 ALA A 152 12.630 0.240 -3.658 1.00 0.00 H ATOM 1242 HB2 ALA A 152 11.712 1.462 -4.562 1.00 0.00 H ATOM 1243 HB3 ALA A 152 11.935 1.641 -2.821 1.00 0.00 H ATOM 1244 N GLU A 153 9.454 -2.053 -3.998 1.00 0.00 N ATOM 1245 CA GLU A 153 8.912 -3.086 -4.880 1.00 0.00 C ATOM 1246 C GLU A 153 7.380 -3.206 -4.750 1.00 0.00 C ATOM 1247 O GLU A 153 6.828 -3.005 -3.664 1.00 0.00 O ATOM 1248 CB GLU A 153 9.609 -4.421 -4.565 1.00 0.00 C ATOM 1249 CG GLU A 153 9.486 -5.342 -5.776 1.00 0.00 C ATOM 1250 CD GLU A 153 10.362 -6.595 -5.688 1.00 0.00 C ATOM 1251 OE1 GLU A 153 10.296 -7.317 -4.661 1.00 0.00 O ATOM 1252 OE2 GLU A 153 11.094 -6.879 -6.669 1.00 0.00 O ATOM 1253 H GLU A 153 9.173 -2.141 -3.035 1.00 0.00 H ATOM 1254 HA GLU A 153 9.127 -2.808 -5.913 1.00 0.00 H ATOM 1255 HB2 GLU A 153 10.669 -4.244 -4.376 1.00 0.00 H ATOM 1256 HB3 GLU A 153 9.164 -4.884 -3.683 1.00 0.00 H ATOM 1257 HG2 GLU A 153 8.446 -5.640 -5.912 1.00 0.00 H ATOM 1258 HG3 GLU A 153 9.788 -4.733 -6.624 1.00 0.00 H ATOM 1259 N PHE A 154 6.687 -3.546 -5.844 1.00 0.00 N ATOM 1260 CA PHE A 154 5.260 -3.899 -5.825 1.00 0.00 C ATOM 1261 C PHE A 154 5.028 -5.224 -5.082 1.00 0.00 C ATOM 1262 O PHE A 154 5.844 -6.143 -5.173 1.00 0.00 O ATOM 1263 CB PHE A 154 4.737 -3.981 -7.267 1.00 0.00 C ATOM 1264 CG PHE A 154 3.350 -4.582 -7.399 1.00 0.00 C ATOM 1265 CD1 PHE A 154 2.207 -3.820 -7.096 1.00 0.00 C ATOM 1266 CD2 PHE A 154 3.206 -5.926 -7.798 1.00 0.00 C ATOM 1267 CE1 PHE A 154 0.929 -4.396 -7.197 1.00 0.00 C ATOM 1268 CE2 PHE A 154 1.928 -6.500 -7.904 1.00 0.00 C ATOM 1269 CZ PHE A 154 0.792 -5.734 -7.601 1.00 0.00 C ATOM 1270 H PHE A 154 7.186 -3.705 -6.709 1.00 0.00 H ATOM 1271 HA PHE A 154 4.706 -3.116 -5.305 1.00 0.00 H ATOM 1272 HB2 PHE A 154 4.736 -2.983 -7.706 1.00 0.00 H ATOM 1273 HB3 PHE A 154 5.425 -4.593 -7.850 1.00 0.00 H ATOM 1274 HD1 PHE A 154 2.306 -2.790 -6.783 1.00 0.00 H ATOM 1275 HD2 PHE A 154 4.079 -6.525 -8.020 1.00 0.00 H ATOM 1276 HE1 PHE A 154 0.052 -3.809 -6.971 1.00 0.00 H ATOM 1277 HE2 PHE A 154 1.819 -7.531 -8.214 1.00 0.00 H ATOM 1278 HZ PHE A 154 -0.188 -6.179 -7.673 1.00 0.00 H ATOM 1279 N VAL A 155 3.901 -5.338 -4.372 1.00 0.00 N ATOM 1280 CA VAL A 155 3.585 -6.482 -3.497 1.00 0.00 C ATOM 1281 C VAL A 155 2.337 -7.248 -3.938 1.00 0.00 C ATOM 1282 O VAL A 155 2.399 -8.474 -4.060 1.00 0.00 O ATOM 1283 CB VAL A 155 3.516 -5.990 -2.038 1.00 0.00 C ATOM 1284 CG1 VAL A 155 2.871 -6.941 -1.027 1.00 0.00 C ATOM 1285 CG2 VAL A 155 4.943 -5.699 -1.569 1.00 0.00 C ATOM 1286 H VAL A 155 3.282 -4.532 -4.339 1.00 0.00 H ATOM 1287 HA VAL A 155 4.399 -7.203 -3.550 1.00 0.00 H ATOM 1288 HB VAL A 155 2.946 -5.066 -1.997 1.00 0.00 H ATOM 1289 HG11 VAL A 155 1.829 -7.120 -1.292 1.00 0.00 H ATOM 1290 HG12 VAL A 155 3.412 -7.888 -0.996 1.00 0.00 H ATOM 1291 HG13 VAL A 155 2.886 -6.472 -0.039 1.00 0.00 H ATOM 1292 HG21 VAL A 155 5.562 -6.592 -1.666 1.00 0.00 H ATOM 1293 HG22 VAL A 155 5.384 -4.898 -2.161 1.00 0.00 H ATOM 1294 HG23 VAL A 155 4.922 -5.396 -0.530 1.00 0.00 H ATOM 1295 N GLY A 156 1.221 -6.560 -4.201 1.00 0.00 N ATOM 1296 CA GLY A 156 -0.041 -7.194 -4.606 1.00 0.00 C ATOM 1297 C GLY A 156 -1.282 -6.319 -4.391 1.00 0.00 C ATOM 1298 O GLY A 156 -1.194 -5.215 -3.843 1.00 0.00 O ATOM 1299 H GLY A 156 1.235 -5.554 -4.109 1.00 0.00 H ATOM 1300 HA2 GLY A 156 0.016 -7.473 -5.657 1.00 0.00 H ATOM 1301 HA3 GLY A 156 -0.181 -8.110 -4.031 1.00 0.00 H ATOM 1302 N GLY A 157 -2.442 -6.829 -4.813 1.00 0.00 N ATOM 1303 CA GLY A 157 -3.764 -6.315 -4.442 1.00 0.00 C ATOM 1304 C GLY A 157 -4.328 -6.943 -3.157 1.00 0.00 C ATOM 1305 O GLY A 157 -3.645 -7.680 -2.445 1.00 0.00 O ATOM 1306 H GLY A 157 -2.431 -7.700 -5.334 1.00 0.00 H ATOM 1307 HA2 GLY A 157 -3.712 -5.237 -4.298 1.00 0.00 H ATOM 1308 HA3 GLY A 157 -4.463 -6.504 -5.255 1.00 0.00 H ATOM 1309 N LEU A 158 -5.589 -6.631 -2.838 1.00 0.00 N ATOM 1310 CA LEU A 158 -6.195 -6.920 -1.529 1.00 0.00 C ATOM 1311 C LEU A 158 -6.344 -8.432 -1.234 1.00 0.00 C ATOM 1312 O LEU A 158 -6.049 -8.886 -0.126 1.00 0.00 O ATOM 1313 CB LEU A 158 -7.512 -6.117 -1.445 1.00 0.00 C ATOM 1314 CG LEU A 158 -8.272 -6.093 -0.103 1.00 0.00 C ATOM 1315 CD1 LEU A 158 -9.214 -7.284 0.056 1.00 0.00 C ATOM 1316 CD2 LEU A 158 -7.353 -5.974 1.114 1.00 0.00 C ATOM 1317 H LEU A 158 -6.128 -6.096 -3.502 1.00 0.00 H ATOM 1318 HA LEU A 158 -5.517 -6.517 -0.779 1.00 0.00 H ATOM 1319 HB2 LEU A 158 -7.268 -5.082 -1.675 1.00 0.00 H ATOM 1320 HB3 LEU A 158 -8.192 -6.455 -2.227 1.00 0.00 H ATOM 1321 HG LEU A 158 -8.903 -5.206 -0.115 1.00 0.00 H ATOM 1322 HD11 LEU A 158 -8.658 -8.202 0.228 1.00 0.00 H ATOM 1323 HD12 LEU A 158 -9.827 -7.391 -0.841 1.00 0.00 H ATOM 1324 HD13 LEU A 158 -9.879 -7.104 0.899 1.00 0.00 H ATOM 1325 HD21 LEU A 158 -6.770 -5.058 1.043 1.00 0.00 H ATOM 1326 HD22 LEU A 158 -6.684 -6.826 1.182 1.00 0.00 H ATOM 1327 HD23 LEU A 158 -7.943 -5.955 2.024 1.00 0.00 H ATOM 1328 N ASP A 159 -6.722 -9.236 -2.229 1.00 0.00 N ATOM 1329 CA ASP A 159 -6.783 -10.700 -2.110 1.00 0.00 C ATOM 1330 C ASP A 159 -5.408 -11.317 -1.791 1.00 0.00 C ATOM 1331 O ASP A 159 -5.311 -12.226 -0.969 1.00 0.00 O ATOM 1332 CB ASP A 159 -7.348 -11.281 -3.411 1.00 0.00 C ATOM 1333 CG ASP A 159 -7.855 -12.718 -3.272 1.00 0.00 C ATOM 1334 OD1 ASP A 159 -8.620 -13.009 -2.323 1.00 0.00 O ATOM 1335 OD2 ASP A 159 -7.577 -13.558 -4.160 1.00 0.00 O ATOM 1336 H ASP A 159 -7.018 -8.811 -3.100 1.00 0.00 H ATOM 1337 HA ASP A 159 -7.464 -10.955 -1.302 1.00 0.00 H ATOM 1338 HB2 ASP A 159 -8.181 -10.663 -3.740 1.00 0.00 H ATOM 1339 HB3 ASP A 159 -6.578 -11.234 -4.177 1.00 0.00 H ATOM 1340 N ILE A 160 -4.342 -10.776 -2.388 1.00 0.00 N ATOM 1341 CA ILE A 160 -2.955 -11.242 -2.210 1.00 0.00 C ATOM 1342 C ILE A 160 -2.405 -10.897 -0.823 1.00 0.00 C ATOM 1343 O ILE A 160 -1.903 -11.781 -0.130 1.00 0.00 O ATOM 1344 CB ILE A 160 -2.050 -10.696 -3.341 1.00 0.00 C ATOM 1345 CG1 ILE A 160 -2.494 -11.187 -4.737 1.00 0.00 C ATOM 1346 CG2 ILE A 160 -0.567 -11.035 -3.104 1.00 0.00 C ATOM 1347 CD1 ILE A 160 -2.477 -12.708 -4.937 1.00 0.00 C ATOM 1348 H ILE A 160 -4.518 -10.012 -3.028 1.00 0.00 H ATOM 1349 HA ILE A 160 -2.948 -12.330 -2.268 1.00 0.00 H ATOM 1350 HB ILE A 160 -2.128 -9.609 -3.345 1.00 0.00 H ATOM 1351 HG12 ILE A 160 -3.506 -10.833 -4.932 1.00 0.00 H ATOM 1352 HG13 ILE A 160 -1.844 -10.737 -5.489 1.00 0.00 H ATOM 1353 HG21 ILE A 160 0.028 -10.763 -3.976 1.00 0.00 H ATOM 1354 HG22 ILE A 160 -0.182 -10.480 -2.247 1.00 0.00 H ATOM 1355 HG23 ILE A 160 -0.449 -12.100 -2.910 1.00 0.00 H ATOM 1356 HD11 ILE A 160 -2.763 -12.937 -5.963 1.00 0.00 H ATOM 1357 HD12 ILE A 160 -1.479 -13.105 -4.757 1.00 0.00 H ATOM 1358 HD13 ILE A 160 -3.189 -13.184 -4.264 1.00 0.00 H ATOM 1359 N VAL A 161 -2.528 -9.643 -0.368 1.00 0.00 N ATOM 1360 CA VAL A 161 -1.987 -9.237 0.952 1.00 0.00 C ATOM 1361 C VAL A 161 -2.648 -10.005 2.096 1.00 0.00 C ATOM 1362 O VAL A 161 -1.979 -10.381 3.055 1.00 0.00 O ATOM 1363 CB VAL A 161 -2.074 -7.722 1.208 1.00 0.00 C ATOM 1364 CG1 VAL A 161 -1.340 -6.931 0.121 1.00 0.00 C ATOM 1365 CG2 VAL A 161 -3.502 -7.185 1.309 1.00 0.00 C ATOM 1366 H VAL A 161 -2.972 -8.957 -0.969 1.00 0.00 H ATOM 1367 HA VAL A 161 -0.930 -9.501 0.995 1.00 0.00 H ATOM 1368 HB VAL A 161 -1.587 -7.525 2.160 1.00 0.00 H ATOM 1369 HG11 VAL A 161 -1.348 -5.872 0.374 1.00 0.00 H ATOM 1370 HG12 VAL A 161 -0.312 -7.279 0.042 1.00 0.00 H ATOM 1371 HG13 VAL A 161 -1.835 -7.051 -0.841 1.00 0.00 H ATOM 1372 HG21 VAL A 161 -3.481 -6.110 1.467 1.00 0.00 H ATOM 1373 HG22 VAL A 161 -4.030 -7.405 0.389 1.00 0.00 H ATOM 1374 HG23 VAL A 161 -4.023 -7.631 2.153 1.00 0.00 H ATOM 1375 N THR A 162 -3.941 -10.301 1.965 1.00 0.00 N ATOM 1376 CA THR A 162 -4.702 -11.100 2.938 1.00 0.00 C ATOM 1377 C THR A 162 -4.360 -12.591 2.862 1.00 0.00 C ATOM 1378 O THR A 162 -4.148 -13.199 3.912 1.00 0.00 O ATOM 1379 CB THR A 162 -6.213 -10.863 2.812 1.00 0.00 C ATOM 1380 OG1 THR A 162 -6.647 -11.030 1.482 1.00 0.00 O ATOM 1381 CG2 THR A 162 -6.612 -9.450 3.230 1.00 0.00 C ATOM 1382 H THR A 162 -4.410 -9.950 1.139 1.00 0.00 H ATOM 1383 HA THR A 162 -4.417 -10.783 3.941 1.00 0.00 H ATOM 1384 HB THR A 162 -6.734 -11.580 3.447 1.00 0.00 H ATOM 1385 HG1 THR A 162 -6.425 -10.219 0.987 1.00 0.00 H ATOM 1386 HG21 THR A 162 -6.116 -8.712 2.601 1.00 0.00 H ATOM 1387 HG22 THR A 162 -6.331 -9.283 4.269 1.00 0.00 H ATOM 1388 HG23 THR A 162 -7.692 -9.334 3.140 1.00 0.00 H ATOM 1389 N LYS A 163 -4.178 -13.173 1.663 1.00 0.00 N ATOM 1390 CA LYS A 163 -3.592 -14.517 1.494 1.00 0.00 C ATOM 1391 C LYS A 163 -2.242 -14.639 2.198 1.00 0.00 C ATOM 1392 O LYS A 163 -2.045 -15.581 2.970 1.00 0.00 O ATOM 1393 CB LYS A 163 -3.421 -14.855 -0.005 1.00 0.00 C ATOM 1394 CG LYS A 163 -4.389 -15.931 -0.505 1.00 0.00 C ATOM 1395 CD LYS A 163 -5.766 -15.440 -0.958 1.00 0.00 C ATOM 1396 CE LYS A 163 -6.591 -14.844 0.183 1.00 0.00 C ATOM 1397 NZ LYS A 163 -8.007 -14.701 -0.210 1.00 0.00 N ATOM 1398 H LYS A 163 -4.426 -12.665 0.820 1.00 0.00 H ATOM 1399 HA LYS A 163 -4.247 -15.244 1.973 1.00 0.00 H ATOM 1400 HB2 LYS A 163 -3.491 -13.965 -0.628 1.00 0.00 H ATOM 1401 HB3 LYS A 163 -2.418 -15.254 -0.160 1.00 0.00 H ATOM 1402 HG2 LYS A 163 -3.924 -16.432 -1.355 1.00 0.00 H ATOM 1403 HG3 LYS A 163 -4.521 -16.662 0.287 1.00 0.00 H ATOM 1404 HD2 LYS A 163 -5.652 -14.710 -1.760 1.00 0.00 H ATOM 1405 HD3 LYS A 163 -6.298 -16.304 -1.357 1.00 0.00 H ATOM 1406 HE2 LYS A 163 -6.524 -15.502 1.055 1.00 0.00 H ATOM 1407 HE3 LYS A 163 -6.181 -13.870 0.460 1.00 0.00 H ATOM 1408 HZ1 LYS A 163 -8.118 -14.009 -0.949 1.00 0.00 H ATOM 1409 HZ2 LYS A 163 -8.550 -14.398 0.595 1.00 0.00 H ATOM 1410 HZ3 LYS A 163 -8.376 -15.584 -0.548 1.00 0.00 H ATOM 1411 N MET A 164 -1.350 -13.670 1.983 1.00 0.00 N ATOM 1412 CA MET A 164 -0.030 -13.613 2.608 1.00 0.00 C ATOM 1413 C MET A 164 -0.101 -13.382 4.130 1.00 0.00 C ATOM 1414 O MET A 164 0.765 -13.877 4.845 1.00 0.00 O ATOM 1415 CB MET A 164 0.813 -12.522 1.933 1.00 0.00 C ATOM 1416 CG MET A 164 1.240 -12.817 0.492 1.00 0.00 C ATOM 1417 SD MET A 164 2.189 -11.470 -0.284 1.00 0.00 S ATOM 1418 CE MET A 164 3.609 -11.294 0.843 1.00 0.00 C ATOM 1419 H MET A 164 -1.580 -12.964 1.289 1.00 0.00 H ATOM 1420 HA MET A 164 0.476 -14.568 2.447 1.00 0.00 H ATOM 1421 HB2 MET A 164 0.267 -11.577 1.950 1.00 0.00 H ATOM 1422 HB3 MET A 164 1.725 -12.414 2.509 1.00 0.00 H ATOM 1423 HG2 MET A 164 1.848 -13.720 0.488 1.00 0.00 H ATOM 1424 HG3 MET A 164 0.355 -13.008 -0.114 1.00 0.00 H ATOM 1425 HE1 MET A 164 4.127 -12.248 0.938 1.00 0.00 H ATOM 1426 HE2 MET A 164 4.308 -10.551 0.451 1.00 0.00 H ATOM 1427 HE3 MET A 164 3.269 -10.966 1.825 1.00 0.00 H ATOM 1428 N LEU A 165 -1.105 -12.664 4.655 1.00 0.00 N ATOM 1429 CA LEU A 165 -1.335 -12.491 6.100 1.00 0.00 C ATOM 1430 C LEU A 165 -1.692 -13.822 6.774 1.00 0.00 C ATOM 1431 O LEU A 165 -1.010 -14.246 7.708 1.00 0.00 O ATOM 1432 CB LEU A 165 -2.432 -11.430 6.318 1.00 0.00 C ATOM 1433 CG LEU A 165 -2.324 -10.634 7.633 1.00 0.00 C ATOM 1434 CD1 LEU A 165 -3.399 -9.549 7.644 1.00 0.00 C ATOM 1435 CD2 LEU A 165 -2.505 -11.478 8.893 1.00 0.00 C ATOM 1436 H LEU A 165 -1.707 -12.150 4.022 1.00 0.00 H ATOM 1437 HA LEU A 165 -0.411 -12.138 6.556 1.00 0.00 H ATOM 1438 HB2 LEU A 165 -2.375 -10.716 5.504 1.00 0.00 H ATOM 1439 HB3 LEU A 165 -3.418 -11.896 6.259 1.00 0.00 H ATOM 1440 HG LEU A 165 -1.348 -10.151 7.672 1.00 0.00 H ATOM 1441 HD11 LEU A 165 -4.391 -10.001 7.698 1.00 0.00 H ATOM 1442 HD12 LEU A 165 -3.329 -8.962 6.730 1.00 0.00 H ATOM 1443 HD13 LEU A 165 -3.249 -8.890 8.498 1.00 0.00 H ATOM 1444 HD21 LEU A 165 -1.660 -12.150 9.022 1.00 0.00 H ATOM 1445 HD22 LEU A 165 -3.427 -12.058 8.827 1.00 0.00 H ATOM 1446 HD23 LEU A 165 -2.554 -10.833 9.771 1.00 0.00 H ATOM 1447 N GLU A 166 -2.703 -14.524 6.253 1.00 0.00 N ATOM 1448 CA GLU A 166 -3.090 -15.861 6.743 1.00 0.00 C ATOM 1449 C GLU A 166 -1.934 -16.865 6.629 1.00 0.00 C ATOM 1450 O GLU A 166 -1.709 -17.684 7.521 1.00 0.00 O ATOM 1451 CB GLU A 166 -4.292 -16.396 5.950 1.00 0.00 C ATOM 1452 CG GLU A 166 -5.548 -15.556 6.179 1.00 0.00 C ATOM 1453 CD GLU A 166 -6.812 -16.289 5.728 1.00 0.00 C ATOM 1454 OE1 GLU A 166 -7.230 -17.278 6.376 1.00 0.00 O ATOM 1455 OE2 GLU A 166 -7.431 -15.861 4.721 1.00 0.00 O ATOM 1456 H GLU A 166 -3.226 -14.100 5.489 1.00 0.00 H ATOM 1457 HA GLU A 166 -3.362 -15.796 7.798 1.00 0.00 H ATOM 1458 HB2 GLU A 166 -4.056 -16.415 4.886 1.00 0.00 H ATOM 1459 HB3 GLU A 166 -4.490 -17.417 6.277 1.00 0.00 H ATOM 1460 HG2 GLU A 166 -5.615 -15.324 7.241 1.00 0.00 H ATOM 1461 HG3 GLU A 166 -5.462 -14.620 5.624 1.00 0.00 H ATOM 1462 N SER A 167 -1.161 -16.751 5.551 1.00 0.00 N ATOM 1463 CA SER A 167 0.038 -17.553 5.283 1.00 0.00 C ATOM 1464 C SER A 167 1.280 -17.132 6.094 1.00 0.00 C ATOM 1465 O SER A 167 2.352 -17.716 5.943 1.00 0.00 O ATOM 1466 CB SER A 167 0.328 -17.498 3.785 1.00 0.00 C ATOM 1467 OG SER A 167 1.158 -18.566 3.387 1.00 0.00 O ATOM 1468 H SER A 167 -1.466 -16.076 4.856 1.00 0.00 H ATOM 1469 HA SER A 167 -0.184 -18.584 5.534 1.00 0.00 H ATOM 1470 HB2 SER A 167 -0.604 -17.574 3.229 1.00 0.00 H ATOM 1471 HB3 SER A 167 0.802 -16.550 3.556 1.00 0.00 H ATOM 1472 HG SER A 167 1.995 -18.147 3.077 1.00 0.00 H ATOM 1473 N GLY A 168 1.196 -16.077 6.910 1.00 0.00 N ATOM 1474 CA GLY A 168 2.325 -15.482 7.638 1.00 0.00 C ATOM 1475 C GLY A 168 3.330 -14.715 6.763 1.00 0.00 C ATOM 1476 O GLY A 168 3.960 -13.783 7.251 1.00 0.00 O ATOM 1477 H GLY A 168 0.302 -15.606 6.982 1.00 0.00 H ATOM 1478 HA2 GLY A 168 1.935 -14.796 8.390 1.00 0.00 H ATOM 1479 HA3 GLY A 168 2.868 -16.274 8.154 1.00 0.00 H ATOM 1480 N ASP A 169 3.444 -15.027 5.468 1.00 0.00 N ATOM 1481 CA ASP A 169 4.333 -14.398 4.482 1.00 0.00 C ATOM 1482 C ASP A 169 4.341 -12.850 4.502 1.00 0.00 C ATOM 1483 O ASP A 169 5.394 -12.237 4.315 1.00 0.00 O ATOM 1484 CB ASP A 169 3.891 -14.860 3.086 1.00 0.00 C ATOM 1485 CG ASP A 169 4.234 -16.319 2.764 1.00 0.00 C ATOM 1486 OD1 ASP A 169 5.439 -16.636 2.628 1.00 0.00 O ATOM 1487 OD2 ASP A 169 3.306 -17.147 2.589 1.00 0.00 O ATOM 1488 H ASP A 169 2.898 -15.812 5.144 1.00 0.00 H ATOM 1489 HA ASP A 169 5.356 -14.735 4.653 1.00 0.00 H ATOM 1490 HB2 ASP A 169 2.818 -14.702 2.970 1.00 0.00 H ATOM 1491 HB3 ASP A 169 4.393 -14.224 2.365 1.00 0.00 H ATOM 1492 N LEU A 170 3.193 -12.205 4.745 1.00 0.00 N ATOM 1493 CA LEU A 170 3.072 -10.738 4.809 1.00 0.00 C ATOM 1494 C LEU A 170 3.797 -10.177 6.036 1.00 0.00 C ATOM 1495 O LEU A 170 4.581 -9.237 5.927 1.00 0.00 O ATOM 1496 CB LEU A 170 1.574 -10.376 4.806 1.00 0.00 C ATOM 1497 CG LEU A 170 1.147 -8.903 4.645 1.00 0.00 C ATOM 1498 CD1 LEU A 170 1.066 -8.192 5.990 1.00 0.00 C ATOM 1499 CD2 LEU A 170 2.026 -8.111 3.678 1.00 0.00 C ATOM 1500 H LEU A 170 2.367 -12.773 4.900 1.00 0.00 H ATOM 1501 HA LEU A 170 3.550 -10.313 3.927 1.00 0.00 H ATOM 1502 HB2 LEU A 170 1.121 -10.901 3.983 1.00 0.00 H ATOM 1503 HB3 LEU A 170 1.116 -10.778 5.704 1.00 0.00 H ATOM 1504 HG LEU A 170 0.136 -8.905 4.235 1.00 0.00 H ATOM 1505 HD11 LEU A 170 0.697 -7.177 5.843 1.00 0.00 H ATOM 1506 HD12 LEU A 170 2.044 -8.146 6.467 1.00 0.00 H ATOM 1507 HD13 LEU A 170 0.361 -8.724 6.630 1.00 0.00 H ATOM 1508 HD21 LEU A 170 1.587 -7.126 3.513 1.00 0.00 H ATOM 1509 HD22 LEU A 170 2.084 -8.633 2.723 1.00 0.00 H ATOM 1510 HD23 LEU A 170 3.027 -7.984 4.089 1.00 0.00 H ATOM 1511 N LYS A 171 3.580 -10.812 7.191 1.00 0.00 N ATOM 1512 CA LYS A 171 4.285 -10.527 8.444 1.00 0.00 C ATOM 1513 C LYS A 171 5.776 -10.865 8.313 1.00 0.00 C ATOM 1514 O LYS A 171 6.621 -10.100 8.776 1.00 0.00 O ATOM 1515 CB LYS A 171 3.628 -11.321 9.589 1.00 0.00 C ATOM 1516 CG LYS A 171 2.147 -10.972 9.825 1.00 0.00 C ATOM 1517 CD LYS A 171 1.457 -11.924 10.817 1.00 0.00 C ATOM 1518 CE LYS A 171 1.976 -11.773 12.252 1.00 0.00 C ATOM 1519 NZ LYS A 171 1.352 -12.773 13.149 1.00 0.00 N ATOM 1520 H LYS A 171 2.978 -11.622 7.169 1.00 0.00 H ATOM 1521 HA LYS A 171 4.216 -9.462 8.660 1.00 0.00 H ATOM 1522 HB2 LYS A 171 3.718 -12.388 9.389 1.00 0.00 H ATOM 1523 HB3 LYS A 171 4.175 -11.108 10.497 1.00 0.00 H ATOM 1524 HG2 LYS A 171 2.067 -9.946 10.185 1.00 0.00 H ATOM 1525 HG3 LYS A 171 1.610 -11.045 8.882 1.00 0.00 H ATOM 1526 HD2 LYS A 171 0.387 -11.716 10.811 1.00 0.00 H ATOM 1527 HD3 LYS A 171 1.605 -12.953 10.483 1.00 0.00 H ATOM 1528 HE2 LYS A 171 3.062 -11.897 12.260 1.00 0.00 H ATOM 1529 HE3 LYS A 171 1.744 -10.765 12.606 1.00 0.00 H ATOM 1530 HZ1 LYS A 171 0.336 -12.703 13.125 1.00 0.00 H ATOM 1531 HZ2 LYS A 171 1.653 -12.659 14.113 1.00 0.00 H ATOM 1532 HZ3 LYS A 171 1.575 -13.719 12.857 1.00 0.00 H ATOM 1533 N LYS A 172 6.107 -11.949 7.600 1.00 0.00 N ATOM 1534 CA LYS A 172 7.479 -12.434 7.405 1.00 0.00 C ATOM 1535 C LYS A 172 8.349 -11.420 6.657 1.00 0.00 C ATOM 1536 O LYS A 172 9.488 -11.189 7.055 1.00 0.00 O ATOM 1537 CB LYS A 172 7.421 -13.799 6.702 1.00 0.00 C ATOM 1538 CG LYS A 172 8.744 -14.568 6.811 1.00 0.00 C ATOM 1539 CD LYS A 172 8.679 -15.958 6.160 1.00 0.00 C ATOM 1540 CE LYS A 172 7.658 -16.883 6.839 1.00 0.00 C ATOM 1541 NZ LYS A 172 7.736 -18.256 6.293 1.00 0.00 N ATOM 1542 H LYS A 172 5.347 -12.514 7.228 1.00 0.00 H ATOM 1543 HA LYS A 172 7.931 -12.576 8.390 1.00 0.00 H ATOM 1544 HB2 LYS A 172 6.635 -14.393 7.171 1.00 0.00 H ATOM 1545 HB3 LYS A 172 7.174 -13.661 5.649 1.00 0.00 H ATOM 1546 HG2 LYS A 172 9.530 -13.994 6.319 1.00 0.00 H ATOM 1547 HG3 LYS A 172 9.005 -14.682 7.863 1.00 0.00 H ATOM 1548 HD2 LYS A 172 8.426 -15.852 5.105 1.00 0.00 H ATOM 1549 HD3 LYS A 172 9.671 -16.406 6.229 1.00 0.00 H ATOM 1550 HE2 LYS A 172 7.865 -16.908 7.913 1.00 0.00 H ATOM 1551 HE3 LYS A 172 6.649 -16.489 6.694 1.00 0.00 H ATOM 1552 HZ1 LYS A 172 8.667 -18.638 6.428 1.00 0.00 H ATOM 1553 HZ2 LYS A 172 7.507 -18.292 5.301 1.00 0.00 H ATOM 1554 HZ3 LYS A 172 7.101 -18.896 6.766 1.00 0.00 H ATOM 1555 N MET A 173 7.804 -10.723 5.656 1.00 0.00 N ATOM 1556 CA MET A 173 8.547 -9.691 4.934 1.00 0.00 C ATOM 1557 C MET A 173 9.003 -8.531 5.833 1.00 0.00 C ATOM 1558 O MET A 173 10.082 -7.982 5.620 1.00 0.00 O ATOM 1559 CB MET A 173 7.713 -9.169 3.759 1.00 0.00 C ATOM 1560 CG MET A 173 8.554 -9.092 2.481 1.00 0.00 C ATOM 1561 SD MET A 173 8.414 -7.556 1.536 1.00 0.00 S ATOM 1562 CE MET A 173 6.652 -7.613 1.152 1.00 0.00 C ATOM 1563 H MET A 173 6.886 -10.966 5.314 1.00 0.00 H ATOM 1564 HA MET A 173 9.443 -10.149 4.536 1.00 0.00 H ATOM 1565 HB2 MET A 173 6.841 -9.802 3.564 1.00 0.00 H ATOM 1566 HB3 MET A 173 7.367 -8.176 4.020 1.00 0.00 H ATOM 1567 HG2 MET A 173 9.603 -9.197 2.735 1.00 0.00 H ATOM 1568 HG3 MET A 173 8.282 -9.941 1.857 1.00 0.00 H ATOM 1569 HE1 MET A 173 6.080 -7.629 2.079 1.00 0.00 H ATOM 1570 HE2 MET A 173 6.390 -6.723 0.583 1.00 0.00 H ATOM 1571 HE3 MET A 173 6.435 -8.512 0.575 1.00 0.00 H ATOM 1572 N LEU A 174 8.222 -8.181 6.862 1.00 0.00 N ATOM 1573 CA LEU A 174 8.520 -7.070 7.772 1.00 0.00 C ATOM 1574 C LEU A 174 9.788 -7.336 8.591 1.00 0.00 C ATOM 1575 O LEU A 174 10.674 -6.483 8.641 1.00 0.00 O ATOM 1576 CB LEU A 174 7.339 -6.847 8.730 1.00 0.00 C ATOM 1577 CG LEU A 174 5.972 -6.616 8.066 1.00 0.00 C ATOM 1578 CD1 LEU A 174 4.904 -6.679 9.150 1.00 0.00 C ATOM 1579 CD2 LEU A 174 5.891 -5.268 7.349 1.00 0.00 C ATOM 1580 H LEU A 174 7.374 -8.711 7.017 1.00 0.00 H ATOM 1581 HA LEU A 174 8.683 -6.166 7.182 1.00 0.00 H ATOM 1582 HB2 LEU A 174 7.260 -7.728 9.366 1.00 0.00 H ATOM 1583 HB3 LEU A 174 7.566 -5.998 9.376 1.00 0.00 H ATOM 1584 HG LEU A 174 5.770 -7.410 7.352 1.00 0.00 H ATOM 1585 HD11 LEU A 174 5.047 -5.859 9.850 1.00 0.00 H ATOM 1586 HD12 LEU A 174 4.999 -7.623 9.688 1.00 0.00 H ATOM 1587 HD13 LEU A 174 3.917 -6.612 8.696 1.00 0.00 H ATOM 1588 HD21 LEU A 174 4.895 -5.143 6.925 1.00 0.00 H ATOM 1589 HD22 LEU A 174 6.619 -5.234 6.541 1.00 0.00 H ATOM 1590 HD23 LEU A 174 6.088 -4.460 8.052 1.00 0.00 H ATOM 1591 N ARG A 175 9.898 -8.532 9.189 1.00 0.00 N ATOM 1592 CA ARG A 175 11.085 -8.961 9.962 1.00 0.00 C ATOM 1593 C ARG A 175 12.320 -9.160 9.084 1.00 0.00 C ATOM 1594 O ARG A 175 13.452 -8.999 9.536 1.00 0.00 O ATOM 1595 CB ARG A 175 10.740 -10.214 10.790 1.00 0.00 C ATOM 1596 CG ARG A 175 11.057 -11.560 10.124 1.00 0.00 C ATOM 1597 CD ARG A 175 10.590 -12.761 10.950 1.00 0.00 C ATOM 1598 NE ARG A 175 10.836 -14.007 10.206 1.00 0.00 N ATOM 1599 CZ ARG A 175 10.571 -15.238 10.591 1.00 0.00 C ATOM 1600 NH1 ARG A 175 10.095 -15.545 11.760 1.00 0.00 N ATOM 1601 NH2 ARG A 175 10.797 -16.217 9.773 1.00 0.00 N ATOM 1602 H ARG A 175 9.100 -9.156 9.122 1.00 0.00 H ATOM 1603 HA ARG A 175 11.338 -8.162 10.659 1.00 0.00 H ATOM 1604 HB2 ARG A 175 11.278 -10.165 11.739 1.00 0.00 H ATOM 1605 HB3 ARG A 175 9.674 -10.188 10.991 1.00 0.00 H ATOM 1606 HG2 ARG A 175 10.564 -11.602 9.161 1.00 0.00 H ATOM 1607 HG3 ARG A 175 12.132 -11.641 9.969 1.00 0.00 H ATOM 1608 HD2 ARG A 175 11.128 -12.779 11.899 1.00 0.00 H ATOM 1609 HD3 ARG A 175 9.520 -12.664 11.150 1.00 0.00 H ATOM 1610 HE ARG A 175 11.185 -13.932 9.257 1.00 0.00 H ATOM 1611 HH11 ARG A 175 9.874 -14.823 12.434 1.00 0.00 H ATOM 1612 HH12 ARG A 175 9.869 -16.509 11.946 1.00 0.00 H ATOM 1613 HH21 ARG A 175 11.268 -16.024 8.892 1.00 0.00 H ATOM 1614 HH22 ARG A 175 10.591 -17.160 10.070 1.00 0.00 H ATOM 1615 N ASP A 176 12.104 -9.501 7.817 1.00 0.00 N ATOM 1616 CA ASP A 176 13.167 -9.646 6.827 1.00 0.00 C ATOM 1617 C ASP A 176 13.743 -8.284 6.417 1.00 0.00 C ATOM 1618 O ASP A 176 14.961 -8.100 6.397 1.00 0.00 O ATOM 1619 CB ASP A 176 12.624 -10.445 5.640 1.00 0.00 C ATOM 1620 CG ASP A 176 13.687 -11.265 4.914 1.00 0.00 C ATOM 1621 OD1 ASP A 176 14.506 -11.939 5.584 1.00 0.00 O ATOM 1622 OD2 ASP A 176 13.709 -11.236 3.664 1.00 0.00 O ATOM 1623 H ASP A 176 11.153 -9.711 7.544 1.00 0.00 H ATOM 1624 HA ASP A 176 13.973 -10.208 7.265 1.00 0.00 H ATOM 1625 HB2 ASP A 176 11.849 -11.126 5.980 1.00 0.00 H ATOM 1626 HB3 ASP A 176 12.169 -9.747 4.954 1.00 0.00 H ATOM 1627 N LYS A 177 12.859 -7.307 6.178 1.00 0.00 N ATOM 1628 CA LYS A 177 13.207 -5.941 5.746 1.00 0.00 C ATOM 1629 C LYS A 177 13.496 -4.954 6.885 1.00 0.00 C ATOM 1630 O LYS A 177 13.892 -3.814 6.619 1.00 0.00 O ATOM 1631 CB LYS A 177 12.121 -5.392 4.809 1.00 0.00 C ATOM 1632 CG LYS A 177 12.363 -5.730 3.325 1.00 0.00 C ATOM 1633 CD LYS A 177 12.764 -7.188 3.072 1.00 0.00 C ATOM 1634 CE LYS A 177 12.666 -7.523 1.584 1.00 0.00 C ATOM 1635 NZ LYS A 177 13.098 -8.911 1.315 1.00 0.00 N ATOM 1636 H LYS A 177 11.876 -7.573 6.193 1.00 0.00 H ATOM 1637 HA LYS A 177 14.120 -6.012 5.160 1.00 0.00 H ATOM 1638 HB2 LYS A 177 11.141 -5.757 5.115 1.00 0.00 H ATOM 1639 HB3 LYS A 177 12.096 -4.308 4.915 1.00 0.00 H ATOM 1640 HG2 LYS A 177 11.447 -5.512 2.773 1.00 0.00 H ATOM 1641 HG3 LYS A 177 13.157 -5.087 2.939 1.00 0.00 H ATOM 1642 HD2 LYS A 177 13.786 -7.358 3.409 1.00 0.00 H ATOM 1643 HD3 LYS A 177 12.109 -7.827 3.653 1.00 0.00 H ATOM 1644 HE2 LYS A 177 11.635 -7.382 1.246 1.00 0.00 H ATOM 1645 HE3 LYS A 177 13.302 -6.831 1.025 1.00 0.00 H ATOM 1646 HZ1 LYS A 177 12.501 -9.588 1.781 1.00 0.00 H ATOM 1647 HZ2 LYS A 177 14.058 -9.075 1.615 1.00 0.00 H ATOM 1648 HZ3 LYS A 177 13.030 -9.113 0.321 1.00 0.00 H ATOM 1649 N GLY A 178 13.278 -5.350 8.139 1.00 0.00 N ATOM 1650 CA GLY A 178 13.518 -4.496 9.308 1.00 0.00 C ATOM 1651 C GLY A 178 12.454 -3.420 9.583 1.00 0.00 C ATOM 1652 O GLY A 178 12.813 -2.307 9.973 1.00 0.00 O ATOM 1653 H GLY A 178 12.936 -6.292 8.280 1.00 0.00 H ATOM 1654 HA2 GLY A 178 13.603 -5.127 10.192 1.00 0.00 H ATOM 1655 HA3 GLY A 178 14.463 -3.984 9.142 1.00 0.00 H ATOM 1656 N ILE A 179 11.170 -3.696 9.322 1.00 0.00 N ATOM 1657 CA ILE A 179 10.061 -2.720 9.400 1.00 0.00 C ATOM 1658 C ILE A 179 9.334 -2.772 10.757 1.00 0.00 C ATOM 1659 O ILE A 179 9.122 -3.846 11.326 1.00 0.00 O ATOM 1660 CB ILE A 179 9.102 -2.907 8.197 1.00 0.00 C ATOM 1661 CG1 ILE A 179 9.877 -2.616 6.889 1.00 0.00 C ATOM 1662 CG2 ILE A 179 7.847 -2.010 8.286 1.00 0.00 C ATOM 1663 CD1 ILE A 179 9.111 -2.975 5.615 1.00 0.00 C ATOM 1664 H ILE A 179 10.945 -4.638 9.015 1.00 0.00 H ATOM 1665 HA ILE A 179 10.479 -1.718 9.307 1.00 0.00 H ATOM 1666 HB ILE A 179 8.771 -3.947 8.186 1.00 0.00 H ATOM 1667 HG12 ILE A 179 10.150 -1.560 6.857 1.00 0.00 H ATOM 1668 HG13 ILE A 179 10.798 -3.198 6.868 1.00 0.00 H ATOM 1669 HG21 ILE A 179 7.251 -2.257 9.165 1.00 0.00 H ATOM 1670 HG22 ILE A 179 8.130 -0.959 8.339 1.00 0.00 H ATOM 1671 HG23 ILE A 179 7.203 -2.155 7.420 1.00 0.00 H ATOM 1672 HD11 ILE A 179 8.286 -2.283 5.455 1.00 0.00 H ATOM 1673 HD12 ILE A 179 9.791 -2.905 4.770 1.00 0.00 H ATOM 1674 HD13 ILE A 179 8.742 -3.998 5.689 1.00 0.00 H ATOM 1675 N THR A 180 8.917 -1.601 11.253 1.00 0.00 N ATOM 1676 CA THR A 180 8.145 -1.427 12.493 1.00 0.00 C ATOM 1677 C THR A 180 6.832 -2.200 12.465 1.00 0.00 C ATOM 1678 O THR A 180 6.023 -2.020 11.558 1.00 0.00 O ATOM 1679 CB THR A 180 7.869 0.064 12.771 1.00 0.00 C ATOM 1680 OG1 THR A 180 7.350 0.237 14.073 1.00 0.00 O ATOM 1681 CG2 THR A 180 6.889 0.774 11.833 1.00 0.00 C ATOM 1682 H THR A 180 9.135 -0.765 10.720 1.00 0.00 H ATOM 1683 HA THR A 180 8.756 -1.812 13.309 1.00 0.00 H ATOM 1684 HB THR A 180 8.809 0.592 12.697 1.00 0.00 H ATOM 1685 HG1 THR A 180 7.859 -0.352 14.677 1.00 0.00 H ATOM 1686 HG21 THR A 180 5.865 0.545 12.123 1.00 0.00 H ATOM 1687 HG22 THR A 180 7.053 0.448 10.807 1.00 0.00 H ATOM 1688 HG23 THR A 180 7.045 1.850 11.894 1.00 0.00 H ATOM 1689 N CYS A 181 6.607 -3.061 13.456 1.00 0.00 N ATOM 1690 CA CYS A 181 5.356 -3.785 13.628 1.00 0.00 C ATOM 1691 C CYS A 181 5.219 -4.405 15.028 1.00 0.00 C ATOM 1692 O CYS A 181 6.195 -4.517 15.785 1.00 0.00 O ATOM 1693 CB CYS A 181 5.254 -4.863 12.538 1.00 0.00 C ATOM 1694 SG CYS A 181 6.671 -5.993 12.535 1.00 0.00 S ATOM 1695 H CYS A 181 7.311 -3.200 14.162 1.00 0.00 H ATOM 1696 HA CYS A 181 4.529 -3.083 13.499 1.00 0.00 H ATOM 1697 HB2 CYS A 181 4.328 -5.415 12.661 1.00 0.00 H ATOM 1698 HB3 CYS A 181 5.217 -4.380 11.569 1.00 0.00 H ATOM 1699 HG CYS A 181 7.596 -5.087 12.171 1.00 0.00 H ATOM 1700 N ARG A 182 3.998 -4.866 15.327 1.00 0.00 N ATOM 1701 CA ARG A 182 3.647 -5.799 16.416 1.00 0.00 C ATOM 1702 C ARG A 182 4.511 -7.069 16.422 1.00 0.00 C ATOM 1703 O ARG A 182 5.238 -7.357 15.472 1.00 0.00 O ATOM 1704 CB ARG A 182 2.154 -6.154 16.276 1.00 0.00 C ATOM 1705 CG ARG A 182 1.229 -5.028 16.773 1.00 0.00 C ATOM 1706 CD ARG A 182 -0.234 -5.420 16.539 1.00 0.00 C ATOM 1707 NE ARG A 182 -1.184 -4.483 17.172 1.00 0.00 N ATOM 1708 CZ ARG A 182 -1.828 -4.646 18.316 1.00 0.00 C ATOM 1709 NH1 ARG A 182 -1.607 -5.636 19.132 1.00 0.00 N ATOM 1710 NH2 ARG A 182 -2.750 -3.819 18.702 1.00 0.00 N ATOM 1711 H ARG A 182 3.270 -4.659 14.649 1.00 0.00 H ATOM 1712 HA ARG A 182 3.803 -5.320 17.384 1.00 0.00 H ATOM 1713 HB2 ARG A 182 1.930 -6.381 15.232 1.00 0.00 H ATOM 1714 HB3 ARG A 182 1.938 -7.050 16.859 1.00 0.00 H ATOM 1715 HG2 ARG A 182 1.398 -4.872 17.839 1.00 0.00 H ATOM 1716 HG3 ARG A 182 1.442 -4.102 16.239 1.00 0.00 H ATOM 1717 HD2 ARG A 182 -0.414 -5.431 15.466 1.00 0.00 H ATOM 1718 HD3 ARG A 182 -0.398 -6.434 16.905 1.00 0.00 H ATOM 1719 HE ARG A 182 -1.393 -3.631 16.656 1.00 0.00 H ATOM 1720 HH11 ARG A 182 -0.805 -6.248 18.990 1.00 0.00 H ATOM 1721 HH12 ARG A 182 -2.084 -5.622 20.029 1.00 0.00 H ATOM 1722 HH21 ARG A 182 -3.056 -3.060 18.101 1.00 0.00 H ATOM 1723 HH22 ARG A 182 -3.211 -3.999 19.586 1.00 0.00 H ATOM 1724 N ASP A 183 4.438 -7.832 17.506 1.00 0.00 N ATOM 1725 CA ASP A 183 5.127 -9.103 17.724 1.00 0.00 C ATOM 1726 C ASP A 183 4.944 -10.082 16.551 1.00 0.00 C ATOM 1727 O ASP A 183 3.834 -10.507 16.220 1.00 0.00 O ATOM 1728 CB ASP A 183 4.614 -9.737 19.022 1.00 0.00 C ATOM 1729 CG ASP A 183 5.298 -9.186 20.276 1.00 0.00 C ATOM 1730 OD1 ASP A 183 5.204 -7.957 20.519 1.00 0.00 O ATOM 1731 OD2 ASP A 183 5.911 -9.981 21.033 1.00 0.00 O ATOM 1732 H ASP A 183 3.831 -7.525 18.244 1.00 0.00 H ATOM 1733 HA ASP A 183 6.192 -8.921 17.852 1.00 0.00 H ATOM 1734 HB2 ASP A 183 3.539 -9.578 19.098 1.00 0.00 H ATOM 1735 HB3 ASP A 183 4.795 -10.809 18.966 1.00 0.00 H ATOM 1736 N LEU A 184 6.071 -10.440 15.943 1.00 0.00 N ATOM 1737 CA LEU A 184 6.235 -11.505 14.939 1.00 0.00 C ATOM 1738 C LEU A 184 6.013 -12.913 15.497 1.00 0.00 C ATOM 1739 O LEU A 184 5.643 -13.790 14.688 1.00 0.00 O ATOM 1740 CB LEU A 184 7.645 -11.424 14.307 1.00 0.00 C ATOM 1741 CG LEU A 184 7.946 -10.354 13.254 1.00 0.00 C ATOM 1742 CD1 LEU A 184 6.975 -10.395 12.077 1.00 0.00 C ATOM 1743 CD2 LEU A 184 8.002 -8.933 13.789 1.00 0.00 C ATOM 1744 OXT LEU A 184 6.288 -13.172 16.696 1.00 0.00 O ATOM 1745 H LEU A 184 6.893 -9.958 16.274 1.00 0.00 H ATOM 1746 HA LEU A 184 5.482 -11.379 14.163 1.00 0.00 H ATOM 1747 HB2 LEU A 184 8.388 -11.347 15.099 1.00 0.00 H ATOM 1748 HB3 LEU A 184 7.835 -12.373 13.804 1.00 0.00 H ATOM 1749 HG LEU A 184 8.941 -10.590 12.893 1.00 0.00 H ATOM 1750 HD11 LEU A 184 7.284 -9.679 11.318 1.00 0.00 H ATOM 1751 HD12 LEU A 184 5.968 -10.147 12.407 1.00 0.00 H ATOM 1752 HD13 LEU A 184 6.973 -11.391 11.638 1.00 0.00 H ATOM 1753 HD21 LEU A 184 8.722 -8.879 14.600 1.00 0.00 H ATOM 1754 HD22 LEU A 184 7.019 -8.620 14.131 1.00 0.00 H ATOM 1755 HD23 LEU A 184 8.335 -8.260 12.999 1.00 0.00 H TER 1756 LEU A 184