Browse entries in the PDBbind-CN Database
HEADER 1OY7_COMPLEX COMPND 1OY7_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 E 94 GLY PRO ALA PHE PRO GLY MET GLY SER GLU GLU LEU ARG SEQRES 2 E 94 LEU ALA SER PHE TYR ASP TRP PRO LEU THR ALA GLU VAL SEQRES 3 E 94 PRO PRO GLU LEU LEU ALA ALA ALA GLY PHE PHE HIS THR SEQRES 4 E 94 GLY HIS GLN ASP LYS VAL ARG CYS PHE PHE CYS TYR GLY SEQRES 5 E 94 GLY LEU GLN SER TRP LYS ARG GLY ASP ASP PRO TRP THR SEQRES 6 E 94 GLU HIS ALA LYS TRP PHE PRO SER CYS GLN PHE LEU LEU SEQRES 7 E 94 ARG SER LYS GLY ARG ASP PHE VAL HIS SER VAL GLN GLU SEQRES 8 E 94 THR HIS SER HET ZN A 1 1 HET ALA A 229 60 ATOM 1 N GLY E 78 10.039 55.437 14.861 1.00 38.51 N ATOM 2 CA GLY E 78 11.096 56.434 14.509 1.00 36.89 C ATOM 3 C GLY E 78 12.274 55.791 13.801 1.00 32.81 C ATOM 4 O GLY E 78 12.251 54.590 13.525 1.00 31.54 O ATOM 5 HA3 GLY E 78 10.657 57.172 13.837 1.00 0.00 H ATOM 6 HA2 GLY E 78 11.459 56.885 15.433 1.00 0.00 H ATOM 7 HN3 GLY E 78 10.434 54.729 15.479 1.00 0.00 H ATOM 8 HN2 GLY E 78 9.695 54.993 14.010 1.00 0.00 H ATOM 9 HN1 GLY E 78 9.269 55.912 15.333 1.00 0.00 H ATOM 10 N PRO E 79 13.311 56.581 13.525 1.00 31.87 N ATOM 11 CA PRO E 79 14.488 56.088 12.787 1.00 29.23 C ATOM 12 C PRO E 79 15.221 54.968 13.521 1.00 26.96 C ATOM 13 O PRO E 79 15.223 54.923 14.749 1.00 27.38 O ATOM 14 CB PRO E 79 15.389 57.327 12.682 1.00 30.12 C ATOM 15 CG PRO E 79 14.482 58.505 12.933 1.00 30.14 C ATOM 16 CD PRO E 79 13.445 58.001 13.906 1.00 29.79 C ATOM 17 HA PRO E 79 14.205 55.659 11.826 1.00 0.00 H ATOM 18 HD3 PRO E 79 12.504 58.549 13.849 1.00 0.00 H ATOM 19 HD2 PRO E 79 13.735 58.138 14.948 1.00 0.00 H ATOM 20 HG3 PRO E 79 15.030 59.358 13.333 1.00 0.00 H ATOM 21 HG2 PRO E 79 14.028 58.868 12.011 1.00 0.00 H ATOM 22 HB2 PRO E 79 15.868 57.392 11.705 1.00 0.00 H ATOM 23 HB3 PRO E 79 16.206 57.290 13.403 1.00 0.00 H ATOM 24 N ALA E 80 15.815 54.060 12.758 1.00 27.77 N ATOM 25 CA ALA E 80 16.677 53.028 13.309 1.00 26.79 C ATOM 26 C ALA E 80 17.940 53.657 13.903 1.00 26.95 C ATOM 27 O ALA E 80 18.452 53.200 14.926 1.00 30.79 O ATOM 28 CB ALA E 80 17.042 52.015 12.223 1.00 26.24 C ATOM 29 HA ALA E 80 16.143 52.508 14.104 1.00 0.00 H ATOM 30 HB1 ALA E 80 16.133 51.555 11.837 1.00 0.00 H ATOM 31 HB2 ALA E 80 17.565 52.525 11.413 1.00 0.00 H ATOM 32 HB3 ALA E 80 17.688 51.246 12.647 1.00 0.00 H ATOM 33 H ALA E 80 15.661 54.087 11.750 1.00 0.00 H ATOM 34 N PHE E 81 18.428 54.711 13.258 1.00 23.99 N ATOM 35 CA PHE E 81 19.677 55.355 13.642 1.00 24.80 C ATOM 36 C PHE E 81 19.454 56.869 13.654 1.00 27.09 C ATOM 37 O PHE E 81 19.814 57.570 12.703 1.00 27.53 O ATOM 38 CB PHE E 81 20.766 54.944 12.643 1.00 25.93 C ATOM 39 CG PHE E 81 22.146 55.441 12.973 1.00 28.26 C ATOM 40 CD1 PHE E 81 22.386 56.277 14.073 1.00 28.78 C ATOM 41 CD2 PHE E 81 23.223 55.058 12.175 1.00 28.41 C ATOM 42 CE1 PHE E 81 23.671 56.736 14.360 1.00 25.29 C ATOM 43 CE2 PHE E 81 24.512 55.503 12.461 1.00 30.19 C ATOM 44 CZ PHE E 81 24.734 56.347 13.557 1.00 28.62 C ATOM 45 HA PHE E 81 19.999 55.049 14.637 1.00 0.00 H ATOM 46 HB2 PHE E 81 20.494 55.381 11.682 1.00 0.00 H ATOM 47 HB3 PHE E 81 20.811 53.855 12.655 1.00 0.00 H ATOM 48 HD2 PHE E 81 23.055 54.404 11.319 1.00 0.00 H ATOM 49 HE2 PHE E 81 25.347 55.195 11.832 1.00 0.00 H ATOM 50 HZ PHE E 81 25.742 56.698 13.779 1.00 0.00 H ATOM 51 HE1 PHE E 81 23.840 57.397 15.210 1.00 0.00 H ATOM 52 HD1 PHE E 81 21.555 56.573 14.714 1.00 0.00 H ATOM 53 H PHE E 81 17.908 55.084 12.463 1.00 0.00 H ATOM 54 N PRO E 82 18.837 57.371 14.723 1.00 28.74 N ATOM 55 CA PRO E 82 18.482 58.794 14.820 1.00 29.35 C ATOM 56 C PRO E 82 19.669 59.726 14.564 1.00 31.00 C ATOM 57 O PRO E 82 19.509 60.760 13.912 1.00 35.10 O ATOM 58 CB PRO E 82 18.005 58.940 16.265 1.00 28.98 C ATOM 59 CG PRO E 82 17.558 57.590 16.651 1.00 30.53 C ATOM 60 CD PRO E 82 18.417 56.615 15.917 1.00 28.55 C ATOM 61 HA PRO E 82 17.740 59.072 14.071 1.00 0.00 H ATOM 62 HD3 PRO E 82 17.890 55.694 15.668 1.00 0.00 H ATOM 63 HD2 PRO E 82 19.260 56.265 16.512 1.00 0.00 H ATOM 64 HG3 PRO E 82 17.650 57.448 17.728 1.00 0.00 H ATOM 65 HG2 PRO E 82 16.508 57.445 16.396 1.00 0.00 H ATOM 66 HB2 PRO E 82 17.205 59.674 16.356 1.00 0.00 H ATOM 67 HB3 PRO E 82 18.796 59.308 16.919 1.00 0.00 H ATOM 68 N GLY E 83 20.843 59.353 15.061 1.00 28.19 N ATOM 69 CA GLY E 83 22.025 60.181 14.934 1.00 27.94 C ATOM 70 C GLY E 83 22.412 60.526 13.505 1.00 27.99 C ATOM 71 O GLY E 83 23.183 61.449 13.299 1.00 30.81 O ATOM 72 HA3 GLY E 83 21.807 61.122 15.439 1.00 0.00 H ATOM 73 HA2 GLY E 83 22.854 59.615 15.358 1.00 0.00 H ATOM 74 H GLY E 83 20.914 58.458 15.546 1.00 0.00 H ATOM 75 N MET E 84 21.897 59.795 12.521 1.00 24.50 N ATOM 76 CA MET E 84 22.170 60.129 11.125 1.00 24.53 C ATOM 77 C MET E 84 20.958 60.750 10.408 1.00 25.99 C ATOM 78 O MET E 84 20.845 60.693 9.178 1.00 30.27 O ATOM 79 CB MET E 84 22.757 58.923 10.375 1.00 26.80 C ATOM 80 CG MET E 84 24.283 58.830 10.528 1.00 32.98 C ATOM 81 SD MET E 84 25.146 60.139 9.602 1.00 34.22 S ATOM 82 CE MET E 84 26.626 59.426 9.350 1.00 37.13 C ATOM 83 HA MET E 84 22.929 60.911 11.123 1.00 0.00 H ATOM 84 HB2 MET E 84 22.529 59.039 9.315 1.00 0.00 H ATOM 85 HB3 MET E 84 22.319 58.017 10.794 1.00 0.00 H ATOM 86 HG2 MET E 84 24.526 58.944 11.584 1.00 0.00 H ATOM 87 HG3 MET E 84 24.606 57.866 10.134 1.00 0.00 H ATOM 88 HE1 MET E 84 27.086 59.197 10.311 1.00 0.00 H ATOM 89 HE2 MET E 84 26.492 58.506 8.781 1.00 0.00 H ATOM 90 HE3 MET E 84 27.267 60.109 8.793 1.00 0.00 H ATOM 91 H MET E 84 21.306 58.994 12.743 1.00 0.00 H ATOM 92 N GLY E 85 20.062 61.351 11.189 1.00 22.91 N ATOM 93 CA GLY E 85 18.907 62.043 10.654 1.00 20.46 C ATOM 94 C GLY E 85 19.246 63.300 9.866 1.00 25.37 C ATOM 95 O GLY E 85 18.478 63.721 9.011 1.00 28.91 O ATOM 96 HA3 GLY E 85 18.409 61.357 9.969 1.00 0.00 H ATOM 97 HA2 GLY E 85 18.293 62.349 11.501 1.00 0.00 H ATOM 98 H GLY E 85 20.194 61.323 12.200 1.00 0.00 H ATOM 99 N SER E 86 20.401 63.898 10.141 1.00 27.25 N ATOM 100 CA SER E 86 20.844 65.085 9.425 1.00 24.79 C ATOM 101 C SER E 86 21.402 64.750 8.034 1.00 28.98 C ATOM 102 O SER E 86 22.320 63.926 7.893 1.00 27.94 O ATOM 103 CB SER E 86 21.893 65.816 10.245 1.00 25.43 C ATOM 104 OG SER E 86 22.515 66.817 9.465 1.00 32.86 O ATOM 105 HA SER E 86 19.975 65.726 9.279 1.00 0.00 H ATOM 106 HB2 SER E 86 21.412 66.282 11.105 1.00 0.00 H ATOM 107 HB3 SER E 86 22.648 65.102 10.576 1.00 0.00 H ATOM 108 HG SER E 86 21.854 67.446 9.168 1.00 0.00 H ATOM 109 H SER E 86 20.995 63.513 10.876 1.00 0.00 H ATOM 110 N GLU E 87 20.840 65.393 7.011 1.00 29.26 N ATOM 111 CA GLU E 87 21.310 65.215 5.640 1.00 32.26 C ATOM 112 C GLU E 87 22.735 65.749 5.473 1.00 30.76 C ATOM 113 O GLU E 87 23.531 65.186 4.733 1.00 29.28 O ATOM 114 CB GLU E 87 20.361 65.872 4.625 1.00 30.54 C ATOM 115 CG GLU E 87 20.668 65.469 3.189 1.00 34.56 C ATOM 116 CD GLU E 87 19.923 66.291 2.170 1.00 41.25 C ATOM 117 OE1 GLU E 87 18.838 66.804 2.498 1.00 46.68 O ATOM 118 OE2 GLU E 87 20.413 66.422 1.031 1.00 44.82 O ATOM 119 HA GLU E 87 21.320 64.144 5.438 1.00 0.00 H ATOM 120 HB2 GLU E 87 20.483 66.952 4.703 1.00 0.00 H ATOM 121 HB3 GLU E 87 19.347 65.546 4.855 1.00 0.00 H ATOM 122 HG2 GLU E 87 20.361 64.431 3.064 1.00 0.00 H ATOM 123 HG3 GLU E 87 21.734 65.624 3.023 1.00 0.00 H ATOM 124 H GLU E 87 20.061 66.026 7.190 1.00 0.00 H ATOM 125 N GLU E 88 23.038 66.842 6.167 1.00 33.54 N ATOM 126 CA GLU E 88 24.379 67.407 6.183 1.00 37.52 C ATOM 127 C GLU E 88 25.376 66.363 6.674 1.00 33.05 C ATOM 128 O GLU E 88 26.390 66.108 6.014 1.00 30.68 O ATOM 129 CB GLU E 88 24.424 68.644 7.074 1.00 44.91 C ATOM 130 CG GLU E 88 25.647 69.519 6.844 1.00 61.09 C ATOM 131 CD GLU E 88 25.641 70.784 7.692 1.00 71.95 C ATOM 132 OE1 GLU E 88 24.570 71.440 7.790 1.00 76.92 O ATOM 133 OE2 GLU E 88 26.710 71.127 8.255 1.00 74.00 O ATOM 134 HA GLU E 88 24.649 67.703 5.169 1.00 0.00 H ATOM 135 HB2 GLU E 88 24.459 68.300 8.108 1.00 0.00 H ATOM 136 HB3 GLU E 88 23.545 69.245 6.842 1.00 0.00 H ATOM 137 HG2 GLU E 88 25.647 69.821 5.797 1.00 0.00 H ATOM 138 HG3 GLU E 88 26.527 68.938 7.120 1.00 0.00 H ATOM 139 H GLU E 88 22.304 67.301 6.707 1.00 0.00 H ATOM 140 N LEU E 89 25.061 65.748 7.816 1.00 30.40 N ATOM 141 CA LEU E 89 25.906 64.720 8.421 1.00 29.10 C ATOM 142 C LEU E 89 26.066 63.502 7.508 1.00 28.18 C ATOM 143 O LEU E 89 27.177 62.996 7.337 1.00 28.27 O ATOM 144 CB LEU E 89 25.356 64.303 9.789 1.00 31.52 C ATOM 145 CG LEU E 89 26.212 64.534 11.044 1.00 36.54 C ATOM 146 CD1 LEU E 89 25.892 63.495 12.128 1.00 32.49 C ATOM 147 CD2 LEU E 89 27.724 64.566 10.747 1.00 37.93 C ATOM 148 HA LEU E 89 26.896 65.154 8.561 1.00 0.00 H ATOM 149 HB2 LEU E 89 25.241 63.221 9.725 1.00 0.00 H ATOM 150 HB3 LEU E 89 24.473 64.925 9.936 1.00 0.00 H ATOM 151 HG LEU E 89 25.947 65.524 11.416 1.00 0.00 H ATOM 152 HD21 LEU E 89 28.027 63.615 10.310 1.00 0.00 H ATOM 153 HD22 LEU E 89 27.938 65.374 10.047 1.00 0.00 H ATOM 154 HD23 LEU E 89 28.272 64.732 11.675 1.00 0.00 H ATOM 155 HD11 LEU E 89 24.840 63.571 12.403 1.00 0.00 H ATOM 156 HD12 LEU E 89 26.097 62.496 11.744 1.00 0.00 H ATOM 157 HD13 LEU E 89 26.513 63.683 13.004 1.00 0.00 H ATOM 158 H LEU E 89 24.194 66.006 8.287 1.00 0.00 H ATOM 159 N ARG E 90 24.961 63.051 6.910 1.00 22.81 N ATOM 160 CA ARG E 90 25.000 61.947 5.962 1.00 22.98 C ATOM 161 C ARG E 90 25.949 62.242 4.790 1.00 27.09 C ATOM 162 O ARG E 90 26.706 61.360 4.365 1.00 29.60 O ATOM 163 CB ARG E 90 23.596 61.623 5.441 1.00 23.17 C ATOM 164 CG ARG E 90 22.686 60.920 6.438 1.00 20.93 C ATOM 165 CD ARG E 90 21.523 60.167 5.801 1.00 19.02 C ATOM 166 NE ARG E 90 20.626 61.039 5.033 1.00 22.39 N ATOM 167 CZ ARG E 90 19.659 61.804 5.551 1.00 22.44 C ATOM 168 NH1 ARG E 90 19.400 61.827 6.862 1.00 21.84 N ATOM 169 NH2 ARG E 90 18.931 62.544 4.743 1.00 21.18 N ATOM 170 HA ARG E 90 25.384 61.076 6.494 1.00 0.00 H ATOM 171 HB2 ARG E 90 23.722 60.944 4.598 1.00 0.00 H ATOM 172 HB3 ARG E 90 23.123 62.575 5.200 1.00 0.00 H ATOM 173 HG2 ARG E 90 22.257 61.690 7.080 1.00 0.00 H ATOM 174 HG3 ARG E 90 23.294 60.185 6.965 1.00 0.00 H ATOM 175 HD2 ARG E 90 21.941 59.432 5.113 1.00 0.00 H ATOM 176 HD3 ARG E 90 20.940 59.716 6.604 1.00 0.00 H ATOM 177 HE ARG E 90 20.750 61.063 4.021 1.00 0.00 H ATOM 178 HH12 ARG E 90 18.655 62.422 7.224 1.00 0.00 H ATOM 179 HH11 ARG E 90 19.947 61.249 7.500 1.00 0.00 H ATOM 180 HH22 ARG E 90 18.189 63.133 5.121 1.00 0.00 H ATOM 181 HH21 ARG E 90 19.108 62.528 3.739 1.00 0.00 H ATOM 182 H ARG E 90 24.066 63.491 7.123 1.00 0.00 H ATOM 183 N LEU E 91 25.899 63.474 4.275 1.00 25.45 N ATOM 184 CA LEU E 91 26.774 63.905 3.191 1.00 26.62 C ATOM 185 C LEU E 91 28.243 63.906 3.629 1.00 26.89 C ATOM 186 O LEU E 91 29.114 63.451 2.875 1.00 27.85 O ATOM 187 CB LEU E 91 26.373 65.294 2.660 1.00 28.55 C ATOM 188 CG LEU E 91 26.426 65.607 1.144 1.00 28.36 C ATOM 189 CD1 LEU E 91 26.894 67.032 0.885 1.00 28.44 C ATOM 190 CD2 LEU E 91 27.247 64.604 0.316 1.00 25.12 C ATOM 191 HA LEU E 91 26.658 63.186 2.380 1.00 0.00 H ATOM 192 HB2 LEU E 91 27.108 65.969 3.098 1.00 0.00 H ATOM 193 HB3 LEU E 91 25.317 65.382 2.914 1.00 0.00 H ATOM 194 HG LEU E 91 25.397 65.502 0.799 1.00 0.00 H ATOM 195 HD21 LEU E 91 28.276 64.594 0.675 1.00 0.00 H ATOM 196 HD22 LEU E 91 26.815 63.609 0.421 1.00 0.00 H ATOM 197 HD23 LEU E 91 27.230 64.900 -0.733 1.00 0.00 H ATOM 198 HD11 LEU E 91 26.205 67.731 1.358 1.00 0.00 H ATOM 199 HD12 LEU E 91 27.893 67.166 1.301 1.00 0.00 H ATOM 200 HD13 LEU E 91 26.919 67.215 -0.189 1.00 0.00 H ATOM 201 H LEU E 91 25.224 64.138 4.654 1.00 0.00 H ATOM 202 N ALA E 92 28.511 64.410 4.836 1.00 18.47 N ATOM 203 CA ALA E 92 29.868 64.425 5.374 1.00 20.00 C ATOM 204 C ALA E 92 30.470 63.024 5.396 1.00 23.60 C ATOM 205 O ALA E 92 31.670 62.862 5.205 1.00 29.35 O ATOM 206 CB ALA E 92 29.888 65.029 6.771 1.00 16.93 C ATOM 207 HA ALA E 92 30.477 65.046 4.716 1.00 0.00 H ATOM 208 HB1 ALA E 92 29.515 66.052 6.728 1.00 0.00 H ATOM 209 HB2 ALA E 92 29.254 64.437 7.431 1.00 0.00 H ATOM 210 HB3 ALA E 92 30.910 65.029 7.151 1.00 0.00 H ATOM 211 H ALA E 92 27.749 64.794 5.396 1.00 0.00 H ATOM 212 N SER E 93 29.627 62.017 5.619 1.00 22.93 N ATOM 213 CA SER E 93 30.082 60.636 5.733 1.00 24.18 C ATOM 214 C SER E 93 30.701 60.105 4.435 1.00 24.58 C ATOM 215 O SER E 93 31.396 59.082 4.449 1.00 26.02 O ATOM 216 CB SER E 93 28.945 59.723 6.230 1.00 21.38 C ATOM 217 OG SER E 93 28.142 59.252 5.160 1.00 22.00 O ATOM 218 HA SER E 93 30.879 60.626 6.476 1.00 0.00 H ATOM 219 HB2 SER E 93 29.390 58.862 6.729 1.00 0.00 H ATOM 220 HB3 SER E 93 28.313 60.300 6.905 1.00 0.00 H ATOM 221 HG SER E 93 27.751 59.999 4.702 1.00 0.00 H ATOM 222 H SER E 93 28.631 62.218 5.713 1.00 0.00 H ATOM 223 N PHE E 94 30.459 60.814 3.332 1.00 22.69 N ATOM 224 CA PHE E 94 30.973 60.426 2.018 1.00 23.23 C ATOM 225 C PHE E 94 32.333 61.047 1.663 1.00 22.92 C ATOM 226 O PHE E 94 32.734 61.017 0.504 1.00 24.35 O ATOM 227 CB PHE E 94 29.958 60.762 0.917 1.00 22.58 C ATOM 228 CG PHE E 94 28.733 59.887 0.927 1.00 25.15 C ATOM 229 CD1 PHE E 94 28.700 58.700 0.199 1.00 24.00 C ATOM 230 CD2 PHE E 94 27.599 60.259 1.657 1.00 24.60 C ATOM 231 CE1 PHE E 94 27.569 57.889 0.201 1.00 22.28 C ATOM 232 CE2 PHE E 94 26.467 59.457 1.671 1.00 22.70 C ATOM 233 CZ PHE E 94 26.452 58.266 0.942 1.00 22.81 C ATOM 234 HA PHE E 94 31.128 59.349 2.079 1.00 0.00 H ATOM 235 HB2 PHE E 94 30.457 60.610 -0.040 1.00 0.00 H ATOM 236 HB3 PHE E 94 29.625 61.786 1.085 1.00 0.00 H ATOM 237 HD2 PHE E 94 27.605 61.191 2.222 1.00 0.00 H ATOM 238 HE2 PHE E 94 25.592 59.755 2.249 1.00 0.00 H ATOM 239 HZ PHE E 94 25.566 57.631 0.953 1.00 0.00 H ATOM 240 HE1 PHE E 94 27.558 56.963 -0.375 1.00 0.00 H ATOM 241 HD1 PHE E 94 29.573 58.402 -0.381 1.00 0.00 H ATOM 242 H PHE E 94 29.894 61.660 3.407 1.00 0.00 H ATOM 243 N TYR E 95 33.041 61.600 2.644 1.00 23.12 N ATOM 244 CA TYR E 95 34.328 62.245 2.374 1.00 30.45 C ATOM 245 C TYR E 95 35.354 61.302 1.693 1.00 32.97 C ATOM 246 O TYR E 95 36.249 61.772 0.992 1.00 32.82 O ATOM 247 CB TYR E 95 34.912 62.858 3.650 1.00 29.06 C ATOM 248 CG TYR E 95 35.347 61.823 4.648 1.00 30.10 C ATOM 249 CD1 TYR E 95 36.636 61.294 4.619 1.00 29.83 C ATOM 250 CD2 TYR E 95 34.464 61.351 5.607 1.00 32.25 C ATOM 251 CE1 TYR E 95 37.033 60.316 5.528 1.00 30.76 C ATOM 252 CE2 TYR E 95 34.850 60.382 6.519 1.00 34.76 C ATOM 253 CZ TYR E 95 36.132 59.869 6.476 1.00 34.41 C ATOM 254 OH TYR E 95 36.502 58.908 7.389 1.00 39.66 O ATOM 255 HA TYR E 95 34.126 63.044 1.661 1.00 0.00 H ATOM 256 HB3 TYR E 95 35.790 63.440 3.369 1.00 0.00 H ATOM 257 HB2 TYR E 95 34.134 63.464 4.115 1.00 0.00 H ATOM 258 HD2 TYR E 95 33.450 61.749 5.644 1.00 0.00 H ATOM 259 HE2 TYR E 95 34.144 60.025 7.269 1.00 0.00 H ATOM 260 HE1 TYR E 95 38.043 59.908 5.492 1.00 0.00 H ATOM 261 HD1 TYR E 95 37.345 61.651 3.873 1.00 0.00 H ATOM 262 HH TYR E 95 37.414 58.654 7.232 1.00 0.00 H ATOM 263 H TYR E 95 32.682 61.574 3.599 1.00 0.00 H ATOM 264 N ASP E 96 35.204 59.990 1.899 1.00 32.94 N ATOM 265 CA ASP E 96 36.075 58.980 1.297 1.00 35.61 C ATOM 266 C ASP E 96 35.295 58.060 0.366 1.00 33.05 C ATOM 267 O ASP E 96 35.679 56.922 0.157 1.00 37.63 O ATOM 268 CB ASP E 96 36.765 58.138 2.380 1.00 44.24 C ATOM 269 CG ASP E 96 38.283 58.401 2.485 1.00 59.18 C ATOM 270 OD1 ASP E 96 38.830 59.229 1.715 1.00 61.32 O ATOM 271 OD2 ASP E 96 39.013 57.818 3.330 1.00 65.52 O ATOM 272 HA ASP E 96 36.830 59.510 0.717 1.00 0.00 H ATOM 273 HB2 ASP E 96 36.630 57.089 2.117 1.00 0.00 H ATOM 274 HB3 ASP E 96 36.318 58.404 3.338 1.00 0.00 H ATOM 275 H ASP E 96 34.446 59.678 2.505 1.00 0.00 H ATOM 276 N TRP E 97 34.192 58.547 -0.186 1.00 32.28 N ATOM 277 CA TRP E 97 33.433 57.798 -1.191 1.00 31.45 C ATOM 278 C TRP E 97 34.323 57.549 -2.414 1.00 33.88 C ATOM 279 O TRP E 97 34.874 58.504 -2.987 1.00 34.42 O ATOM 280 CB TRP E 97 32.195 58.598 -1.588 1.00 25.37 C ATOM 281 CG TRP E 97 31.225 57.945 -2.543 1.00 22.93 C ATOM 282 CD1 TRP E 97 30.887 58.390 -3.788 1.00 21.80 C ATOM 283 CD2 TRP E 97 30.414 56.782 -2.304 1.00 20.62 C ATOM 284 NE1 TRP E 97 29.937 57.568 -4.349 1.00 21.18 N ATOM 285 CE2 TRP E 97 29.625 56.574 -3.459 1.00 20.70 C ATOM 286 CE3 TRP E 97 30.270 55.893 -1.230 1.00 21.18 C ATOM 287 CZ2 TRP E 97 28.711 55.509 -3.575 1.00 22.65 C ATOM 288 CZ3 TRP E 97 29.362 54.827 -1.349 1.00 21.01 C ATOM 289 CH2 TRP E 97 28.597 54.650 -2.511 1.00 20.82 C ATOM 290 HA TRP E 97 33.117 56.838 -0.782 1.00 0.00 H ATOM 291 HB2 TRP E 97 32.568 59.482 -2.105 1.00 0.00 H ATOM 292 HB3 TRP E 97 31.638 58.757 -0.665 1.00 0.00 H ATOM 293 HE1 TRP E 97 29.530 57.680 -5.278 1.00 0.00 H ATOM 294 HD1 TRP E 97 31.310 59.272 -4.270 1.00 0.00 H ATOM 295 HZ2 TRP E 97 28.115 55.372 -4.478 1.00 0.00 H ATOM 296 HH2 TRP E 97 27.899 53.815 -2.570 1.00 0.00 H ATOM 297 HZ3 TRP E 97 29.250 54.125 -0.523 1.00 0.00 H ATOM 298 HE3 TRP E 97 30.852 56.026 -0.318 1.00 0.00 H ATOM 299 H TRP E 97 33.862 59.470 0.097 1.00 0.00 H ATOM 300 N PRO E 98 34.484 56.276 -2.795 1.00 35.29 N ATOM 301 CA PRO E 98 35.350 55.915 -3.924 1.00 33.24 C ATOM 302 C PRO E 98 34.865 56.517 -5.238 1.00 36.36 C ATOM 303 O PRO E 98 33.665 56.481 -5.536 1.00 34.46 O ATOM 304 CB PRO E 98 35.295 54.377 -3.960 1.00 31.50 C ATOM 305 CG PRO E 98 34.155 53.976 -3.122 1.00 33.72 C ATOM 306 CD PRO E 98 33.858 55.093 -2.174 1.00 35.65 C ATOM 307 HA PRO E 98 36.362 56.299 -3.799 1.00 0.00 H ATOM 308 HD3 PRO E 98 34.250 54.898 -1.176 1.00 0.00 H ATOM 309 HD2 PRO E 98 32.787 55.228 -2.022 1.00 0.00 H ATOM 310 HG3 PRO E 98 33.285 53.772 -3.745 1.00 0.00 H ATOM 311 HG2 PRO E 98 34.397 53.069 -2.569 1.00 0.00 H ATOM 312 HB2 PRO E 98 36.223 53.946 -3.585 1.00 0.00 H ATOM 313 HB3 PRO E 98 35.173 54.016 -4.981 1.00 0.00 H ATOM 314 N LEU E 99 35.806 57.068 -6.002 1.00 40.12 N ATOM 315 CA LEU E 99 35.530 57.646 -7.316 1.00 43.79 C ATOM 316 C LEU E 99 34.971 56.628 -8.316 1.00 41.51 C ATOM 317 O LEU E 99 34.276 57.005 -9.258 1.00 42.02 O ATOM 318 CB LEU E 99 36.788 58.326 -7.888 1.00 47.86 C ATOM 319 CG LEU E 99 36.987 59.851 -7.729 1.00 51.48 C ATOM 320 CD1 LEU E 99 35.681 60.620 -7.473 1.00 52.54 C ATOM 321 CD2 LEU E 99 38.007 60.174 -6.642 1.00 49.12 C ATOM 322 HA LEU E 99 34.753 58.395 -7.164 1.00 0.00 H ATOM 323 HB2 LEU E 99 36.713 58.173 -8.965 1.00 0.00 H ATOM 324 HB3 LEU E 99 37.613 57.885 -7.328 1.00 0.00 H ATOM 325 HG LEU E 99 37.371 60.191 -8.691 1.00 0.00 H ATOM 326 HD21 LEU E 99 37.662 59.770 -5.690 1.00 0.00 H ATOM 327 HD22 LEU E 99 38.966 59.726 -6.901 1.00 0.00 H ATOM 328 HD23 LEU E 99 38.119 61.255 -6.560 1.00 0.00 H ATOM 329 HD11 LEU E 99 35.000 60.466 -8.310 1.00 0.00 H ATOM 330 HD12 LEU E 99 35.219 60.254 -6.556 1.00 0.00 H ATOM 331 HD13 LEU E 99 35.900 61.683 -7.372 1.00 0.00 H ATOM 332 H LEU E 99 36.765 57.088 -5.654 1.00 0.00 H ATOM 333 N THR E 100 35.258 55.346 -8.094 1.00 39.15 N ATOM 334 CA THR E 100 34.821 54.286 -9.002 1.00 39.05 C ATOM 335 C THR E 100 33.340 53.964 -8.848 1.00 39.52 C ATOM 336 O THR E 100 32.775 53.236 -9.666 1.00 37.98 O ATOM 337 CB THR E 100 35.660 52.996 -8.809 1.00 39.39 C ATOM 338 OG1 THR E 100 35.570 52.560 -7.447 1.00 37.02 O ATOM 339 CG2 THR E 100 37.146 53.277 -9.015 1.00 36.13 C ATOM 340 HA THR E 100 34.979 54.666 -10.011 1.00 0.00 H ATOM 341 HB THR E 100 35.279 52.263 -9.521 1.00 0.00 H ATOM 342 HG1 THR E 100 34.653 52.379 -7.230 1.00 0.00 H ATOM 343 HG23 THR E 100 37.312 53.618 -10.037 1.00 0.00 H ATOM 344 HG21 THR E 100 37.469 54.048 -8.316 1.00 0.00 H ATOM 345 HG22 THR E 100 37.715 52.364 -8.839 1.00 0.00 H ATOM 346 H THR E 100 35.799 55.096 -7.266 1.00 0.00 H ATOM 347 N ALA E 101 32.715 54.506 -7.804 1.00 39.71 N ATOM 348 CA ALA E 101 31.304 54.243 -7.533 1.00 37.84 C ATOM 349 C ALA E 101 30.400 54.853 -8.606 1.00 38.87 C ATOM 350 O ALA E 101 29.523 54.176 -9.154 1.00 42.92 O ATOM 351 CB ALA E 101 30.930 54.738 -6.158 1.00 35.83 C ATOM 352 HA ALA E 101 31.153 53.164 -7.562 1.00 0.00 H ATOM 353 HB1 ALA E 101 31.537 54.225 -5.411 1.00 0.00 H ATOM 354 HB2 ALA E 101 31.109 55.812 -6.099 1.00 0.00 H ATOM 355 HB3 ALA E 101 29.875 54.533 -5.974 1.00 0.00 H ATOM 356 H ALA E 101 33.235 55.121 -7.178 1.00 0.00 H ATOM 357 N GLU E 102 30.637 56.121 -8.917 1.00 38.11 N ATOM 358 CA GLU E 102 29.938 56.818 -10.003 1.00 41.83 C ATOM 359 C GLU E 102 28.445 57.067 -9.725 1.00 39.54 C ATOM 360 O GLU E 102 27.626 57.098 -10.646 1.00 41.47 O ATOM 361 CB GLU E 102 30.145 56.093 -11.335 1.00 44.98 C ATOM 362 CG GLU E 102 31.000 56.862 -12.331 1.00 51.29 C ATOM 363 CD GLU E 102 31.976 55.970 -13.078 1.00 51.55 C ATOM 364 OE1 GLU E 102 31.528 55.072 -13.830 1.00 44.65 O ATOM 365 OE2 GLU E 102 33.197 56.178 -12.909 1.00 57.66 O ATOM 366 HA GLU E 102 30.389 57.808 -10.066 1.00 0.00 H ATOM 367 HB2 GLU E 102 29.162 55.960 -11.787 1.00 0.00 H ATOM 368 HB3 GLU E 102 30.663 55.159 -11.118 1.00 0.00 H ATOM 369 HG2 GLU E 102 31.579 57.600 -11.775 1.00 0.00 H ATOM 370 HG3 GLU E 102 30.333 57.316 -13.064 1.00 0.00 H ATOM 371 H GLU E 102 31.335 56.633 -8.378 1.00 0.00 H ATOM 372 N VAL E 103 28.104 57.210 -8.445 1.00 34.53 N ATOM 373 CA VAL E 103 26.801 57.713 -8.017 1.00 29.68 C ATOM 374 C VAL E 103 27.057 58.897 -7.099 1.00 29.90 C ATOM 375 O VAL E 103 27.843 58.776 -6.150 1.00 31.45 O ATOM 376 CB VAL E 103 25.985 56.653 -7.255 1.00 29.69 C ATOM 377 CG1 VAL E 103 24.620 57.201 -6.872 1.00 28.15 C ATOM 378 CG2 VAL E 103 25.826 55.390 -8.094 1.00 29.89 C ATOM 379 HA VAL E 103 26.222 57.990 -8.898 1.00 0.00 H ATOM 380 HB VAL E 103 26.527 56.400 -6.344 1.00 0.00 H ATOM 381 HG11 VAL E 103 24.747 58.075 -6.234 1.00 0.00 H ATOM 382 HG12 VAL E 103 24.077 57.484 -7.774 1.00 0.00 H ATOM 383 HG13 VAL E 103 24.060 56.435 -6.335 1.00 0.00 H ATOM 384 HG21 VAL E 103 25.308 55.634 -9.022 1.00 0.00 H ATOM 385 HG22 VAL E 103 26.810 54.981 -8.322 1.00 0.00 H ATOM 386 HG23 VAL E 103 25.246 54.655 -7.536 1.00 0.00 H ATOM 387 H VAL E 103 28.785 56.956 -7.730 1.00 0.00 H ATOM 388 N PRO E 104 26.432 60.041 -7.391 1.00 27.82 N ATOM 389 CA PRO E 104 26.611 61.256 -6.584 1.00 29.16 C ATOM 390 C PRO E 104 26.292 61.065 -5.090 1.00 30.50 C ATOM 391 O PRO E 104 25.209 60.583 -4.751 1.00 26.93 O ATOM 392 CB PRO E 104 25.637 62.249 -7.228 1.00 29.52 C ATOM 393 CG PRO E 104 25.481 61.765 -8.638 1.00 25.47 C ATOM 394 CD PRO E 104 25.534 60.273 -8.536 1.00 25.90 C ATOM 395 HA PRO E 104 27.651 61.583 -6.585 1.00 0.00 H ATOM 396 HD3 PRO E 104 25.893 59.803 -9.452 1.00 0.00 H ATOM 397 HD2 PRO E 104 24.549 59.828 -8.393 1.00 0.00 H ATOM 398 HG3 PRO E 104 24.548 62.109 -9.085 1.00 0.00 H ATOM 399 HG2 PRO E 104 26.262 62.156 -9.291 1.00 0.00 H ATOM 400 HB2 PRO E 104 26.011 63.272 -7.187 1.00 0.00 H ATOM 401 HB3 PRO E 104 24.683 62.284 -6.701 1.00 0.00 H ATOM 402 N PRO E 105 27.256 61.388 -4.224 1.00 29.77 N ATOM 403 CA PRO E 105 27.033 61.445 -2.777 1.00 27.49 C ATOM 404 C PRO E 105 25.857 62.333 -2.391 1.00 25.22 C ATOM 405 O PRO E 105 25.102 61.976 -1.483 1.00 26.59 O ATOM 406 CB PRO E 105 28.340 62.047 -2.251 1.00 25.63 C ATOM 407 CG PRO E 105 29.346 61.589 -3.224 1.00 26.77 C ATOM 408 CD PRO E 105 28.665 61.663 -4.564 1.00 29.08 C ATOM 409 HA PRO E 105 26.789 60.465 -2.368 1.00 0.00 H ATOM 410 HD3 PRO E 105 29.074 60.959 -5.289 1.00 0.00 H ATOM 411 HD2 PRO E 105 28.804 62.623 -5.060 1.00 0.00 H ATOM 412 HG3 PRO E 105 30.243 62.208 -3.195 1.00 0.00 H ATOM 413 HG2 PRO E 105 29.687 60.578 -3.003 1.00 0.00 H ATOM 414 HB2 PRO E 105 28.567 61.728 -1.234 1.00 0.00 H ATOM 415 HB3 PRO E 105 28.298 63.133 -2.174 1.00 0.00 H ATOM 416 N GLU E 106 25.690 63.459 -3.073 1.00 22.50 N ATOM 417 CA GLU E 106 24.600 64.368 -2.739 1.00 24.74 C ATOM 418 C GLU E 106 23.253 63.661 -2.925 1.00 25.50 C ATOM 419 O GLU E 106 22.371 63.759 -2.071 1.00 26.72 O ATOM 420 CB GLU E 106 24.700 65.676 -3.531 1.00 26.42 C ATOM 421 CG GLU E 106 25.766 66.625 -2.978 1.00 36.60 C ATOM 422 CD GLU E 106 26.190 67.746 -3.933 1.00 43.65 C ATOM 423 OE1 GLU E 106 25.374 68.191 -4.773 1.00 49.01 O ATOM 424 OE2 GLU E 106 27.348 68.211 -3.827 1.00 43.35 O ATOM 425 HA GLU E 106 24.680 64.648 -1.689 1.00 0.00 H ATOM 426 HB2 GLU E 106 23.736 66.181 -3.464 1.00 0.00 H ATOM 427 HB3 GLU E 106 24.976 65.425 -4.555 1.00 0.00 H ATOM 428 HG2 GLU E 106 26.654 66.023 -2.784 1.00 0.00 H ATOM 429 HG3 GLU E 106 25.336 67.105 -2.099 1.00 0.00 H ATOM 430 H GLU E 106 26.328 63.690 -3.835 1.00 0.00 H ATOM 431 N LEU E 107 23.123 62.916 -4.017 1.00 21.76 N ATOM 432 CA LEU E 107 21.932 62.126 -4.279 1.00 25.12 C ATOM 433 C LEU E 107 21.730 61.027 -3.226 1.00 29.57 C ATOM 434 O LEU E 107 20.607 60.832 -2.732 1.00 31.39 O ATOM 435 CB LEU E 107 22.008 61.519 -5.682 1.00 28.07 C ATOM 436 CG LEU E 107 21.073 62.043 -6.783 1.00 31.93 C ATOM 437 CD1 LEU E 107 20.709 63.520 -6.616 1.00 33.64 C ATOM 438 CD2 LEU E 107 21.652 61.789 -8.170 1.00 29.68 C ATOM 439 HA LEU E 107 21.070 62.790 -4.220 1.00 0.00 H ATOM 440 HB2 LEU E 107 21.722 60.476 -5.549 1.00 0.00 H ATOM 441 HB3 LEU E 107 23.012 61.758 -6.034 1.00 0.00 H ATOM 442 HG LEU E 107 20.147 61.478 -6.679 1.00 0.00 H ATOM 443 HD21 LEU E 107 22.612 62.296 -8.260 1.00 0.00 H ATOM 444 HD22 LEU E 107 21.791 60.717 -8.314 1.00 0.00 H ATOM 445 HD23 LEU E 107 20.965 62.172 -8.925 1.00 0.00 H ATOM 446 HD11 LEU E 107 20.204 63.663 -5.661 1.00 0.00 H ATOM 447 HD12 LEU E 107 21.617 64.122 -6.642 1.00 0.00 H ATOM 448 HD13 LEU E 107 20.047 63.824 -7.427 1.00 0.00 H ATOM 449 H LEU E 107 23.885 62.898 -4.695 1.00 0.00 H ATOM 450 N LEU E 108 22.813 60.327 -2.875 1.00 24.87 N ATOM 451 CA LEU E 108 22.755 59.267 -1.870 1.00 23.70 C ATOM 452 C LEU E 108 22.306 59.758 -0.496 1.00 28.61 C ATOM 453 O LEU E 108 21.434 59.150 0.125 1.00 30.82 O ATOM 454 CB LEU E 108 24.096 58.547 -1.757 1.00 22.86 C ATOM 455 CG LEU E 108 24.408 57.576 -2.903 1.00 20.11 C ATOM 456 CD1 LEU E 108 25.885 57.456 -3.115 1.00 19.41 C ATOM 457 CD2 LEU E 108 23.822 56.228 -2.616 1.00 20.49 C ATOM 458 HA LEU E 108 21.995 58.567 -2.219 1.00 0.00 H ATOM 459 HB2 LEU E 108 24.059 57.954 -0.843 1.00 0.00 H ATOM 460 HB3 LEU E 108 24.869 59.315 -1.776 1.00 0.00 H ATOM 461 HG LEU E 108 23.960 57.973 -3.814 1.00 0.00 H ATOM 462 HD21 LEU E 108 24.248 55.837 -1.692 1.00 0.00 H ATOM 463 HD22 LEU E 108 22.741 56.318 -2.510 1.00 0.00 H ATOM 464 HD23 LEU E 108 24.052 55.551 -3.438 1.00 0.00 H ATOM 465 HD11 LEU E 108 26.296 58.435 -3.363 1.00 0.00 H ATOM 466 HD12 LEU E 108 26.353 57.084 -2.203 1.00 0.00 H ATOM 467 HD13 LEU E 108 26.078 56.762 -3.933 1.00 0.00 H ATOM 468 H LEU E 108 23.706 60.538 -3.321 1.00 0.00 H ATOM 469 N ALA E 109 22.898 60.860 -0.034 1.00 28.51 N ATOM 470 CA ALA E 109 22.563 61.457 1.258 1.00 23.59 C ATOM 471 C ALA E 109 21.108 61.959 1.322 1.00 26.78 C ATOM 472 O ALA E 109 20.398 61.717 2.311 1.00 28.59 O ATOM 473 CB ALA E 109 23.548 62.584 1.594 1.00 17.32 C ATOM 474 HA ALA E 109 22.651 60.671 2.008 1.00 0.00 H ATOM 475 HB1 ALA E 109 24.559 62.180 1.639 1.00 0.00 H ATOM 476 HB2 ALA E 109 23.497 63.352 0.822 1.00 0.00 H ATOM 477 HB3 ALA E 109 23.286 63.019 2.559 1.00 0.00 H ATOM 478 H ALA E 109 23.615 61.305 -0.606 1.00 0.00 H ATOM 479 N ALA E 110 20.670 62.654 0.274 1.00 26.28 N ATOM 480 CA ALA E 110 19.279 63.101 0.160 1.00 27.33 C ATOM 481 C ALA E 110 18.296 61.932 0.262 1.00 27.43 C ATOM 482 O ALA E 110 17.204 62.091 0.794 1.00 32.50 O ATOM 483 CB ALA E 110 19.054 63.880 -1.157 1.00 23.08 C ATOM 484 HA ALA E 110 19.088 63.771 0.998 1.00 0.00 H ATOM 485 HB1 ALA E 110 19.706 64.754 -1.177 1.00 0.00 H ATOM 486 HB2 ALA E 110 19.285 63.234 -2.004 1.00 0.00 H ATOM 487 HB3 ALA E 110 18.014 64.200 -1.215 1.00 0.00 H ATOM 488 H ALA E 110 21.324 62.883 -0.474 1.00 0.00 H ATOM 489 N ALA E 111 18.697 60.766 -0.241 1.00 22.20 N ATOM 490 CA ALA E 111 17.862 59.567 -0.247 1.00 20.15 C ATOM 491 C ALA E 111 17.872 58.791 1.073 1.00 20.65 C ATOM 492 O ALA E 111 17.341 57.681 1.155 1.00 24.52 O ATOM 493 CB ALA E 111 18.286 58.647 -1.396 1.00 23.71 C ATOM 494 HA ALA E 111 16.837 59.911 -0.386 1.00 0.00 H ATOM 495 HB1 ALA E 111 18.169 59.174 -2.343 1.00 0.00 H ATOM 496 HB2 ALA E 111 19.329 58.360 -1.264 1.00 0.00 H ATOM 497 HB3 ALA E 111 17.660 57.755 -1.395 1.00 0.00 H ATOM 498 H ALA E 111 19.633 60.707 -0.642 1.00 0.00 H ATOM 499 N GLY E 112 18.490 59.356 2.099 1.00 22.55 N ATOM 500 CA GLY E 112 18.543 58.713 3.398 1.00 22.18 C ATOM 501 C GLY E 112 19.814 57.960 3.728 1.00 24.89 C ATOM 502 O GLY E 112 19.983 57.527 4.871 1.00 27.21 O ATOM 503 HA3 GLY E 112 18.467 59.513 4.134 1.00 0.00 H ATOM 504 HA2 GLY E 112 17.744 57.972 3.401 1.00 0.00 H ATOM 505 H GLY E 112 18.939 60.263 1.973 1.00 0.00 H ATOM 506 N PHE E 113 20.713 57.820 2.755 1.00 24.51 N ATOM 507 CA PHE E 113 21.880 56.950 2.911 1.00 23.91 C ATOM 508 C PHE E 113 23.114 57.651 3.457 1.00 25.89 C ATOM 509 O PHE E 113 23.387 58.799 3.100 1.00 31.92 O ATOM 510 CB PHE E 113 22.225 56.292 1.580 1.00 23.65 C ATOM 511 CG PHE E 113 21.132 55.420 1.033 1.00 22.86 C ATOM 512 CD1 PHE E 113 20.863 54.179 1.601 1.00 21.75 C ATOM 513 CD2 PHE E 113 20.378 55.832 -0.061 1.00 26.44 C ATOM 514 CE1 PHE E 113 19.852 53.362 1.088 1.00 21.54 C ATOM 515 CE2 PHE E 113 19.361 55.014 -0.582 1.00 25.81 C ATOM 516 CZ PHE E 113 19.104 53.782 -0.002 1.00 22.23 C ATOM 517 HA PHE E 113 21.592 56.205 3.653 1.00 0.00 H ATOM 518 HB2 PHE E 113 23.094 55.656 1.748 1.00 0.00 H ATOM 519 HB3 PHE E 113 22.396 57.090 0.858 1.00 0.00 H ATOM 520 HD2 PHE E 113 20.578 56.800 -0.519 1.00 0.00 H ATOM 521 HE2 PHE E 113 18.776 55.347 -1.439 1.00 0.00 H ATOM 522 HZ PHE E 113 18.316 53.144 -0.402 1.00 0.00 H ATOM 523 HE1 PHE E 113 19.651 52.393 1.545 1.00 0.00 H ATOM 524 HD1 PHE E 113 21.448 53.840 2.456 1.00 0.00 H ATOM 525 H PHE E 113 20.585 58.331 1.881 1.00 0.00 H ATOM 526 N PHE E 114 23.850 56.960 4.325 1.00 24.80 N ATOM 527 CA PHE E 114 25.185 57.408 4.741 1.00 27.08 C ATOM 528 C PHE E 114 26.210 56.333 4.403 1.00 26.18 C ATOM 529 O PHE E 114 25.875 55.149 4.368 1.00 27.69 O ATOM 530 CB PHE E 114 25.239 57.759 6.239 1.00 29.55 C ATOM 531 CG PHE E 114 24.971 56.593 7.151 1.00 31.27 C ATOM 532 CD1 PHE E 114 26.007 55.767 7.576 1.00 29.86 C ATOM 533 CD2 PHE E 114 23.671 56.319 7.588 1.00 30.94 C ATOM 534 CE1 PHE E 114 25.752 54.670 8.405 1.00 31.45 C ATOM 535 CE2 PHE E 114 23.407 55.230 8.415 1.00 28.94 C ATOM 536 CZ PHE E 114 24.452 54.407 8.829 1.00 31.44 C ATOM 537 HA PHE E 114 25.420 58.322 4.195 1.00 0.00 H ATOM 538 HB2 PHE E 114 24.462 58.500 6.425 1.00 0.00 H ATOM 539 HB3 PHE E 114 26.248 58.111 6.452 1.00 0.00 H ATOM 540 HD2 PHE E 114 22.852 56.968 7.277 1.00 0.00 H ATOM 541 HE2 PHE E 114 22.387 55.022 8.737 1.00 0.00 H ATOM 542 HZ PHE E 114 24.252 53.559 9.484 1.00 0.00 H ATOM 543 HE1 PHE E 114 26.570 54.022 8.719 1.00 0.00 H ATOM 544 HD1 PHE E 114 27.029 55.977 7.259 1.00 0.00 H ATOM 545 H PHE E 114 23.475 56.094 4.712 1.00 0.00 H ATOM 546 N HIS E 115 27.445 56.758 4.142 1.00 27.18 N ATOM 547 CA HIS E 115 28.570 55.852 3.873 1.00 27.80 C ATOM 548 C HIS E 115 29.005 55.098 5.141 1.00 24.90 C ATOM 549 O HIS E 115 29.181 55.701 6.197 1.00 24.22 O ATOM 550 CB HIS E 115 29.745 56.639 3.269 1.00 24.14 C ATOM 551 CG HIS E 115 30.811 55.779 2.660 1.00 27.30 C ATOM 552 ND1 HIS E 115 32.106 56.221 2.474 1.00 26.16 N ATOM 553 CD2 HIS E 115 30.774 54.510 2.183 1.00 25.99 C ATOM 554 CE1 HIS E 115 32.822 55.258 1.921 1.00 25.27 C ATOM 555 NE2 HIS E 115 32.038 54.211 1.733 1.00 25.19 N ATOM 556 HA HIS E 115 28.240 55.104 3.152 1.00 0.00 H ATOM 557 HB2 HIS E 115 30.208 57.199 4.081 1.00 0.00 H ATOM 558 HB3 HIS E 115 29.339 57.262 2.472 1.00 0.00 H ATOM 559 HD2 HIS E 115 29.906 53.851 2.161 1.00 0.00 H ATOM 560 HE1 HIS E 115 33.880 55.317 1.664 1.00 0.00 H ATOM 561 H HIS E 115 27.619 57.763 4.128 1.00 0.00 H ATOM 562 N THR E 116 29.148 53.781 5.041 1.00 30.89 N ATOM 563 CA THR E 116 29.645 52.973 6.170 1.00 38.18 C ATOM 564 C THR E 116 31.165 53.123 6.338 1.00 47.02 C ATOM 565 O THR E 116 31.691 53.085 7.456 1.00 49.88 O ATOM 566 CB THR E 116 29.311 51.494 5.985 1.00 35.44 C ATOM 567 OG1 THR E 116 29.984 51.008 4.812 1.00 33.59 O ATOM 568 CG2 THR E 116 27.806 51.293 5.710 1.00 31.58 C ATOM 569 HA THR E 116 29.146 53.345 7.065 1.00 0.00 H ATOM 570 HB THR E 116 29.611 50.974 6.894 1.00 0.00 H ATOM 571 HG1 THR E 116 29.689 51.506 4.046 1.00 0.00 H ATOM 572 HG23 THR E 116 27.231 51.644 6.567 1.00 0.00 H ATOM 573 HG21 THR E 116 27.521 51.860 4.823 1.00 0.00 H ATOM 574 HG22 THR E 116 27.606 50.234 5.546 1.00 0.00 H ATOM 575 H THR E 116 28.909 53.319 4.164 1.00 0.00 H ATOM 576 N GLY E 117 31.865 53.298 5.220 1.00 52.11 N ATOM 577 CA GLY E 117 33.294 53.536 5.241 1.00 52.63 C ATOM 578 C GLY E 117 34.011 52.418 4.532 1.00 53.90 C ATOM 579 O GLY E 117 35.034 52.639 3.893 1.00 57.98 O ATOM 580 HA3 GLY E 117 33.509 54.478 4.736 1.00 0.00 H ATOM 581 HA2 GLY E 117 33.635 53.583 6.275 1.00 0.00 H ATOM 582 H GLY E 117 31.382 53.264 4.322 1.00 0.00 H ATOM 583 N HIS E 118 33.477 51.209 4.647 1.00 58.00 N ATOM 584 CA HIS E 118 34.015 50.087 3.881 1.00 62.25 C ATOM 585 C HIS E 118 33.409 50.067 2.470 1.00 56.33 C ATOM 586 O HIS E 118 32.188 49.887 2.300 1.00 47.32 O ATOM 587 CB HIS E 118 33.813 48.748 4.614 1.00 71.96 C ATOM 588 CG HIS E 118 34.271 48.756 6.045 1.00 80.09 C ATOM 589 ND1 HIS E 118 35.429 49.386 6.459 1.00 82.34 N ATOM 590 CD2 HIS E 118 33.725 48.209 7.159 1.00 81.04 C ATOM 591 CE1 HIS E 118 35.571 49.231 7.764 1.00 82.46 C ATOM 592 NE2 HIS E 118 34.553 48.517 8.213 1.00 81.62 N ATOM 593 HA HIS E 118 35.092 50.225 3.783 1.00 0.00 H ATOM 594 HB2 HIS E 118 34.408 48.000 4.089 1.00 0.00 H ATOM 595 HB3 HIS E 118 32.743 48.542 4.619 1.00 0.00 H ATOM 596 HD2 HIS E 118 32.801 47.632 7.210 1.00 0.00 H ATOM 597 HE1 HIS E 118 36.389 49.625 8.368 1.00 0.00 H ATOM 598 H HIS E 118 32.686 51.062 5.274 1.00 0.00 H ATOM 599 N GLN E 119 34.281 50.293 1.480 1.00 53.05 N ATOM 600 CA GLN E 119 33.961 50.165 0.054 1.00 48.82 C ATOM 601 C GLN E 119 32.914 51.186 -0.388 1.00 43.84 C ATOM 602 O GLN E 119 33.065 52.393 -0.153 1.00 39.63 O ATOM 603 CB GLN E 119 33.497 48.735 -0.287 1.00 52.96 C ATOM 604 CG GLN E 119 34.603 47.698 -0.386 1.00 60.45 C ATOM 605 CD GLN E 119 34.961 47.097 0.960 1.00 67.27 C ATOM 606 OE1 GLN E 119 34.160 46.374 1.560 1.00 69.72 O ATOM 607 NE2 GLN E 119 36.163 47.404 1.443 1.00 70.11 N ATOM 608 HA GLN E 119 34.879 50.371 -0.497 1.00 0.00 H ATOM 609 HB2 GLN E 119 33.029 48.786 -1.270 1.00 0.00 H ATOM 610 HB3 GLN E 119 32.844 48.417 0.526 1.00 0.00 H ATOM 611 HG2 GLN E 119 35.491 48.192 -0.780 1.00 0.00 H ATOM 612 HG3 GLN E 119 34.251 46.892 -1.030 1.00 0.00 H ATOM 613 HE22 GLN E 119 36.789 48.006 0.908 1.00 0.00 H ATOM 614 HE21 GLN E 119 36.458 47.037 2.348 1.00 0.00 H ATOM 615 H GLN E 119 35.229 50.572 1.733 1.00 0.00 H ATOM 616 N ASP E 120 31.856 50.689 -1.027 1.00 37.37 N ATOM 617 CA ASP E 120 30.769 51.527 -1.502 1.00 32.22 C ATOM 618 C ASP E 120 29.465 51.142 -0.812 1.00 29.51 C ATOM 619 O ASP E 120 28.381 51.247 -1.387 1.00 32.44 O ATOM 620 CB ASP E 120 30.660 51.459 -3.032 1.00 29.82 C ATOM 621 CG ASP E 120 30.077 50.144 -3.530 1.00 31.94 C ATOM 622 OD1 ASP E 120 30.111 49.132 -2.793 1.00 31.42 O ATOM 623 OD2 ASP E 120 29.555 50.036 -4.659 1.00 32.83 O ATOM 624 HA ASP E 120 30.980 52.565 -1.244 1.00 0.00 H ATOM 625 HB2 ASP E 120 31.666 51.552 -3.441 1.00 0.00 H ATOM 626 HB3 ASP E 120 29.994 52.260 -3.353 1.00 0.00 H ATOM 627 H ASP E 120 31.808 49.683 -1.189 1.00 0.00 H ATOM 628 N LYS E 121 29.593 50.690 0.428 1.00 28.30 N ATOM 629 CA LYS E 121 28.454 50.287 1.232 1.00 31.26 C ATOM 630 C LYS E 121 27.802 51.511 1.882 1.00 33.33 C ATOM 631 O LYS E 121 28.453 52.296 2.594 1.00 34.32 O ATOM 632 CB LYS E 121 28.898 49.276 2.289 1.00 38.28 C ATOM 633 CG LYS E 121 27.856 48.226 2.650 1.00 50.51 C ATOM 634 CD LYS E 121 28.056 47.694 4.077 1.00 57.52 C ATOM 635 CE LYS E 121 28.653 46.284 4.084 1.00 60.11 C ATOM 636 NZ LYS E 121 28.705 45.714 5.457 1.00 62.86 N ATOM 637 HA LYS E 121 27.712 49.812 0.590 1.00 0.00 H ATOM 638 HB2 LYS E 121 29.105 49.841 3.198 1.00 0.00 H ATOM 639 HB3 LYS E 121 29.753 48.742 1.875 1.00 0.00 H ATOM 640 HG2 LYS E 121 27.954 47.392 1.956 1.00 0.00 H ATOM 641 HG3 LYS E 121 26.870 48.686 2.590 1.00 0.00 H ATOM 642 HD2 LYS E 121 27.083 47.655 4.566 1.00 0.00 H ATOM 643 HD3 LYS E 121 28.746 48.359 4.596 1.00 0.00 H ATOM 644 HE2 LYS E 121 28.022 45.641 3.470 1.00 0.00 H ATOM 645 HE3 LYS E 121 29.671 46.340 3.697 1.00 0.00 H ATOM 646 HZ1 LYS E 121 29.283 46.310 6.050 1.00 0.00 H ATOM 647 HZ2 LYS E 121 27.761 45.665 5.839 1.00 0.00 H ATOM 648 HZ3 LYS E 121 29.107 44.777 5.420 1.00 0.00 H ATOM 649 H LYS E 121 30.527 50.623 0.832 1.00 0.00 H ATOM 650 N VAL E 122 26.515 51.690 1.608 1.00 33.11 N ATOM 651 CA VAL E 122 25.737 52.727 2.283 1.00 31.37 C ATOM 652 C VAL E 122 24.601 52.094 3.073 1.00 28.21 C ATOM 653 O VAL E 122 24.287 50.920 2.894 1.00 27.16 O ATOM 654 CB VAL E 122 25.186 53.796 1.309 1.00 29.51 C ATOM 655 CG1 VAL E 122 26.325 54.450 0.540 1.00 27.09 C ATOM 656 CG2 VAL E 122 24.153 53.190 0.368 1.00 25.20 C ATOM 657 HA VAL E 122 26.415 53.244 2.963 1.00 0.00 H ATOM 658 HB VAL E 122 24.685 54.571 1.889 1.00 0.00 H ATOM 659 HG11 VAL E 122 27.009 54.927 1.242 1.00 0.00 H ATOM 660 HG12 VAL E 122 26.860 53.691 -0.031 1.00 0.00 H ATOM 661 HG13 VAL E 122 25.919 55.199 -0.140 1.00 0.00 H ATOM 662 HG21 VAL E 122 24.616 52.391 -0.212 1.00 0.00 H ATOM 663 HG22 VAL E 122 23.326 52.785 0.951 1.00 0.00 H ATOM 664 HG23 VAL E 122 23.781 53.961 -0.306 1.00 0.00 H ATOM 665 H VAL E 122 26.062 51.094 0.915 1.00 0.00 H ATOM 666 N ARG E 123 23.995 52.879 3.951 1.00 26.69 N ATOM 667 CA ARG E 123 22.913 52.402 4.797 1.00 26.41 C ATOM 668 C ARG E 123 21.928 53.535 5.081 1.00 28.49 C ATOM 669 O ARG E 123 22.335 54.675 5.348 1.00 28.30 O ATOM 670 CB ARG E 123 23.482 51.865 6.103 1.00 26.20 C ATOM 671 CG ARG E 123 22.569 50.929 6.831 1.00 33.32 C ATOM 672 CD ARG E 123 23.138 50.400 8.144 1.00 36.92 C ATOM 673 NE ARG E 123 24.257 49.479 7.947 1.00 37.20 N ATOM 674 CZ ARG E 123 24.139 48.230 7.498 1.00 42.46 C ATOM 675 NH1 ARG E 123 22.939 47.734 7.187 1.00 40.33 N ATOM 676 NH2 ARG E 123 25.229 47.474 7.348 1.00 42.68 N ATOM 677 HA ARG E 123 22.384 51.601 4.281 1.00 0.00 H ATOM 678 HB2 ARG E 123 23.652 52.721 6.756 1.00 0.00 H ATOM 679 HB3 ARG E 123 24.384 51.306 5.855 1.00 0.00 H ATOM 680 HG2 ARG E 123 22.403 50.069 6.182 1.00 0.00 H ATOM 681 HG3 ARG E 123 21.663 51.485 7.073 1.00 0.00 H ATOM 682 HD2 ARG E 123 23.504 51.252 8.716 1.00 0.00 H ATOM 683 HD3 ARG E 123 22.344 49.856 8.656 1.00 0.00 H ATOM 684 HE ARG E 123 25.194 49.817 8.169 1.00 0.00 H ATOM 685 HH12 ARG E 123 22.856 46.777 6.844 1.00 0.00 H ATOM 686 HH11 ARG E 123 22.105 48.312 7.293 1.00 0.00 H ATOM 687 HH22 ARG E 123 25.143 46.517 7.005 1.00 0.00 H ATOM 688 HH21 ARG E 123 26.148 47.853 7.577 1.00 0.00 H ATOM 689 H ARG E 123 24.297 53.849 4.036 1.00 0.00 H ATOM 690 N CYS E 124 20.636 53.229 5.015 1.00 26.26 N ATOM 691 CA CYS E 124 19.621 54.229 5.329 1.00 23.96 C ATOM 692 C CYS E 124 19.548 54.465 6.841 1.00 23.95 C ATOM 693 O CYS E 124 19.437 53.515 7.628 1.00 24.62 O ATOM 694 CB CYS E 124 18.253 53.806 4.790 1.00 22.01 C ATOM 695 SG CYS E 124 16.918 54.949 5.242 1.00 25.37 S ATOM 696 HA CYS E 124 19.906 55.163 4.844 1.00 0.00 H ATOM 697 HB2 CYS E 124 18.318 53.790 3.702 1.00 0.00 H ATOM 698 HB3 CYS E 124 18.015 52.834 5.222 1.00 0.00 H ATOM 699 HG CYS E 124 15.769 54.509 4.736 1.00 0.00 H ATOM 700 H CYS E 124 20.352 52.288 4.743 1.00 0.00 H ATOM 701 N PHE E 125 19.608 55.728 7.245 1.00 20.17 N ATOM 702 CA PHE E 125 19.464 56.073 8.660 1.00 25.10 C ATOM 703 C PHE E 125 18.126 55.610 9.265 1.00 28.20 C ATOM 704 O PHE E 125 18.054 55.286 10.460 1.00 25.95 O ATOM 705 CB PHE E 125 19.628 57.582 8.864 1.00 19.44 C ATOM 706 CG PHE E 125 18.358 58.359 8.697 1.00 19.70 C ATOM 707 CD1 PHE E 125 17.926 58.741 7.435 1.00 21.92 C ATOM 708 CD2 PHE E 125 17.591 58.715 9.803 1.00 20.51 C ATOM 709 CE1 PHE E 125 16.746 59.484 7.269 1.00 22.11 C ATOM 710 CE2 PHE E 125 16.407 59.460 9.658 1.00 20.82 C ATOM 711 CZ PHE E 125 15.982 59.847 8.382 1.00 19.61 C ATOM 712 HA PHE E 125 20.255 55.538 9.185 1.00 0.00 H ATOM 713 HB2 PHE E 125 20.327 57.937 8.107 1.00 0.00 H ATOM 714 HB3 PHE E 125 19.970 57.735 9.888 1.00 0.00 H ATOM 715 HD2 PHE E 125 17.914 58.411 10.799 1.00 0.00 H ATOM 716 HE2 PHE E 125 15.823 59.735 10.536 1.00 0.00 H ATOM 717 HZ PHE E 125 15.066 60.425 8.257 1.00 0.00 H ATOM 718 HE1 PHE E 125 16.425 59.778 6.270 1.00 0.00 H ATOM 719 HD1 PHE E 125 18.511 58.460 6.559 1.00 0.00 H ATOM 720 H PHE E 125 19.757 56.469 6.560 1.00 0.00 H ATOM 721 N PHE E 126 17.075 55.600 8.441 1.00 29.14 N ATOM 722 CA PHE E 126 15.735 55.307 8.924 1.00 25.92 C ATOM 723 C PHE E 126 15.405 53.812 8.996 1.00 24.58 C ATOM 724 O PHE E 126 15.024 53.318 10.063 1.00 18.02 O ATOM 725 CB PHE E 126 14.660 56.082 8.155 1.00 25.63 C ATOM 726 CG PHE E 126 13.348 56.128 8.880 1.00 29.26 C ATOM 727 CD1 PHE E 126 12.526 54.996 8.930 1.00 27.29 C ATOM 728 CD2 PHE E 126 12.954 57.274 9.569 1.00 29.26 C ATOM 729 CE1 PHE E 126 11.342 55.009 9.630 1.00 26.01 C ATOM 730 CE2 PHE E 126 11.755 57.295 10.278 1.00 27.61 C ATOM 731 CZ PHE E 126 10.951 56.158 10.311 1.00 25.44 C ATOM 732 HA PHE E 126 15.729 55.658 9.956 1.00 0.00 H ATOM 733 HB2 PHE E 126 14.499 55.575 7.204 1.00 0.00 H ATOM 734 HB3 PHE E 126 15.010 57.107 8.032 1.00 0.00 H ATOM 735 HD2 PHE E 126 13.589 58.160 9.553 1.00 0.00 H ATOM 736 HE2 PHE E 126 11.447 58.198 10.805 1.00 0.00 H ATOM 737 HZ PHE E 126 10.015 56.168 10.870 1.00 0.00 H ATOM 738 HE1 PHE E 126 10.711 54.121 9.651 1.00 0.00 H ATOM 739 HD1 PHE E 126 12.829 54.090 8.406 1.00 0.00 H ATOM 740 H PHE E 126 17.215 55.802 7.451 1.00 0.00 H ATOM 741 N CYS E 127 15.555 53.098 7.881 1.00 25.01 N ATOM 742 CA CYS E 127 15.239 51.660 7.842 1.00 28.05 C ATOM 743 C CYS E 127 16.432 50.707 8.066 1.00 30.72 C ATOM 744 O CYS E 127 16.229 49.506 8.196 1.00 33.89 O ATOM 745 CB CYS E 127 14.508 51.296 6.543 1.00 27.59 C ATOM 746 SG CYS E 127 15.530 51.447 5.049 1.00 32.34 S ATOM 747 HA CYS E 127 14.588 51.505 8.702 1.00 0.00 H ATOM 748 HB2 CYS E 127 14.208 50.251 6.624 1.00 0.00 H ATOM 749 HB3 CYS E 127 13.676 51.992 6.436 1.00 0.00 H ATOM 750 HG CYS E 127 14.808 51.111 3.984 1.00 0.00 H ATOM 751 H CYS E 127 15.896 53.557 7.036 1.00 0.00 H ATOM 752 N TYR E 128 17.656 51.243 8.122 1.00 31.67 N ATOM 753 CA TYR E 128 18.903 50.456 8.265 1.00 29.73 C ATOM 754 C TYR E 128 19.241 49.488 7.113 1.00 28.17 C ATOM 755 O TYR E 128 20.196 48.698 7.213 1.00 28.66 O ATOM 756 CB TYR E 128 18.969 49.724 9.605 1.00 29.68 C ATOM 757 CG TYR E 128 20.307 49.819 10.314 1.00 32.59 C ATOM 758 CD1 TYR E 128 20.760 51.035 10.831 1.00 35.40 C ATOM 759 CD2 TYR E 128 21.107 48.690 10.497 1.00 31.24 C ATOM 760 CE1 TYR E 128 21.984 51.129 11.509 1.00 37.75 C ATOM 761 CE2 TYR E 128 22.339 48.775 11.169 1.00 33.25 C ATOM 762 CZ TYR E 128 22.768 49.996 11.674 1.00 35.03 C ATOM 763 OH TYR E 128 23.966 50.100 12.347 1.00 34.99 O ATOM 764 HA TYR E 128 19.676 51.223 8.221 1.00 0.00 H ATOM 765 HB3 TYR E 128 18.230 50.190 10.258 1.00 0.00 H ATOM 766 HB2 TYR E 128 18.793 48.668 9.399 1.00 0.00 H ATOM 767 HD2 TYR E 128 20.771 47.727 10.113 1.00 0.00 H ATOM 768 HE2 TYR E 128 22.956 47.885 11.293 1.00 0.00 H ATOM 769 HE1 TYR E 128 22.318 52.088 11.905 1.00 0.00 H ATOM 770 HD1 TYR E 128 20.150 51.929 10.705 1.00 0.00 H ATOM 771 HH TYR E 128 24.099 51.010 12.622 1.00 0.00 H ATOM 772 H TYR E 128 17.736 52.258 8.062 1.00 0.00 H ATOM 773 N GLY E 129 18.474 49.562 6.028 1.00 25.98 N ATOM 774 CA GLY E 129 18.821 48.872 4.796 1.00 27.88 C ATOM 775 C GLY E 129 20.181 49.268 4.222 1.00 28.83 C ATOM 776 O GLY E 129 20.491 50.457 4.068 1.00 27.79 O ATOM 777 HA3 GLY E 129 18.864 47.807 5.024 1.00 0.00 H ATOM 778 HA2 GLY E 129 18.068 49.137 4.054 1.00 0.00 H ATOM 779 H GLY E 129 17.619 50.118 6.062 1.00 0.00 H ATOM 780 N GLY E 130 20.995 48.256 3.918 1.00 29.30 N ATOM 781 CA GLY E 130 22.305 48.445 3.316 1.00 27.15 C ATOM 782 C GLY E 130 22.315 48.093 1.829 1.00 32.88 C ATOM 783 O GLY E 130 21.687 47.119 1.388 1.00 32.82 O ATOM 784 HA3 GLY E 130 22.575 49.496 3.417 1.00 0.00 H ATOM 785 HA2 GLY E 130 23.009 47.787 3.824 1.00 0.00 H ATOM 786 H GLY E 130 20.684 47.305 4.117 1.00 0.00 H ATOM 787 N LEU E 131 23.023 48.905 1.052 1.00 30.51 N ATOM 788 CA LEU E 131 23.203 48.681 -0.375 1.00 31.09 C ATOM 789 C LEU E 131 24.670 48.906 -0.744 1.00 35.37 C ATOM 790 O LEU E 131 25.379 49.704 -0.112 1.00 33.83 O ATOM 791 CB LEU E 131 22.301 49.615 -1.199 1.00 31.35 C ATOM 792 CG LEU E 131 20.771 49.471 -1.091 1.00 31.52 C ATOM 793 CD1 LEU E 131 20.059 50.718 -1.590 1.00 25.15 C ATOM 794 CD2 LEU E 131 20.258 48.238 -1.827 1.00 29.27 C ATOM 795 HA LEU E 131 22.921 47.653 -0.605 1.00 0.00 H ATOM 796 HB2 LEU E 131 22.531 49.379 -2.238 1.00 0.00 H ATOM 797 HB3 LEU E 131 22.515 50.615 -0.820 1.00 0.00 H ATOM 798 HG LEU E 131 20.545 49.345 -0.032 1.00 0.00 H ATOM 799 HD21 LEU E 131 20.519 48.312 -2.883 1.00 0.00 H ATOM 800 HD22 LEU E 131 20.715 47.345 -1.400 1.00 0.00 H ATOM 801 HD23 LEU E 131 19.175 48.179 -1.723 1.00 0.00 H ATOM 802 HD11 LEU E 131 20.369 51.575 -0.993 1.00 0.00 H ATOM 803 HD12 LEU E 131 20.318 50.889 -2.635 1.00 0.00 H ATOM 804 HD13 LEU E 131 18.982 50.581 -1.499 1.00 0.00 H ATOM 805 H LEU E 131 23.461 49.723 1.475 1.00 0.00 H ATOM 806 N GLN E 132 25.117 48.185 -1.767 1.00 38.15 N ATOM 807 CA GLN E 132 26.482 48.283 -2.269 1.00 41.11 C ATOM 808 C GLN E 132 26.478 47.963 -3.758 1.00 38.69 C ATOM 809 O GLN E 132 25.408 47.822 -4.350 1.00 37.49 O ATOM 810 CB GLN E 132 27.397 47.318 -1.515 1.00 43.91 C ATOM 811 CG GLN E 132 27.019 45.856 -1.671 1.00 47.48 C ATOM 812 CD GLN E 132 27.753 44.957 -0.705 1.00 52.21 C ATOM 813 OE1 GLN E 132 27.308 43.842 -0.438 1.00 57.02 O ATOM 814 NE2 GLN E 132 28.878 45.431 -0.178 1.00 55.48 N ATOM 815 HA GLN E 132 26.861 49.293 -2.113 1.00 0.00 H ATOM 816 HB2 GLN E 132 27.318 47.560 -0.455 1.00 0.00 H ATOM 817 HB3 GLN E 132 28.400 47.437 -1.925 1.00 0.00 H ATOM 818 HG2 GLN E 132 27.285 45.548 -2.682 1.00 0.00 H ATOM 819 HG3 GLN E 132 25.952 45.763 -1.469 1.00 0.00 H ATOM 820 HE22 GLN E 132 29.207 46.363 -0.431 1.00 0.00 H ATOM 821 HE21 GLN E 132 29.412 44.863 0.479 1.00 0.00 H ATOM 822 H GLN E 132 24.476 47.534 -2.221 1.00 0.00 H ATOM 823 N SER E 133 27.666 47.826 -4.347 1.00 36.79 N ATOM 824 CA SER E 133 27.816 47.604 -5.793 1.00 39.87 C ATOM 825 C SER E 133 27.008 48.620 -6.599 1.00 38.68 C ATOM 826 O SER E 133 26.132 48.262 -7.393 1.00 39.28 O ATOM 827 CB SER E 133 27.472 46.166 -6.193 1.00 38.37 C ATOM 828 OG SER E 133 27.992 45.243 -5.249 1.00 41.10 O ATOM 829 HA SER E 133 28.869 47.755 -6.032 1.00 0.00 H ATOM 830 HB2 SER E 133 26.388 46.060 -6.228 1.00 0.00 H ATOM 831 HB3 SER E 133 27.912 45.957 -7.168 1.00 0.00 H ATOM 832 HG SER E 133 27.766 44.350 -5.518 1.00 0.00 H ATOM 833 H SER E 133 28.506 47.877 -3.771 1.00 0.00 H ATOM 834 N TRP E 134 27.308 49.891 -6.360 1.00 37.35 N ATOM 835 CA TRP E 134 26.649 50.975 -7.058 1.00 39.91 C ATOM 836 C TRP E 134 27.241 51.106 -8.463 1.00 46.09 C ATOM 837 O TRP E 134 28.463 51.112 -8.631 1.00 48.66 O ATOM 838 CB TRP E 134 26.781 52.262 -6.249 1.00 34.24 C ATOM 839 CG TRP E 134 25.963 52.221 -4.980 1.00 32.42 C ATOM 840 CD1 TRP E 134 26.356 51.736 -3.760 1.00 29.27 C ATOM 841 CD2 TRP E 134 24.611 52.672 -4.812 1.00 30.55 C ATOM 842 NE1 TRP E 134 25.331 51.857 -2.852 1.00 26.05 N ATOM 843 CE2 TRP E 134 24.249 52.430 -3.472 1.00 27.67 C ATOM 844 CE3 TRP E 134 23.662 53.265 -5.665 1.00 31.80 C ATOM 845 CZ2 TRP E 134 22.981 52.752 -2.966 1.00 29.49 C ATOM 846 CZ3 TRP E 134 22.402 53.585 -5.160 1.00 28.84 C ATOM 847 CH2 TRP E 134 22.074 53.324 -3.827 1.00 28.62 C ATOM 848 HA TRP E 134 25.584 50.768 -7.166 1.00 0.00 H ATOM 849 HB2 TRP E 134 26.418 53.087 -6.861 1.00 0.00 H ATOM 850 HB3 TRP E 134 27.829 52.385 -5.975 1.00 0.00 H ATOM 851 HE1 TRP E 134 25.369 51.567 -1.875 1.00 0.00 H ATOM 852 HD1 TRP E 134 27.338 51.316 -3.542 1.00 0.00 H ATOM 853 HZ2 TRP E 134 22.723 52.555 -1.925 1.00 0.00 H ATOM 854 HH2 TRP E 134 21.079 53.579 -3.462 1.00 0.00 H ATOM 855 HZ3 TRP E 134 21.662 54.045 -5.815 1.00 0.00 H ATOM 856 HE3 TRP E 134 23.908 53.472 -6.707 1.00 0.00 H ATOM 857 H TRP E 134 28.022 50.110 -5.666 1.00 0.00 H ATOM 858 N LYS E 135 26.365 51.172 -9.465 1.00 47.75 N ATOM 859 CA LYS E 135 26.766 51.340 -10.860 1.00 46.17 C ATOM 860 C LYS E 135 26.257 52.673 -11.397 1.00 43.18 C ATOM 861 O LYS E 135 25.214 53.153 -10.964 1.00 41.18 O ATOM 862 CB LYS E 135 26.208 50.200 -11.706 1.00 51.09 C ATOM 863 CG LYS E 135 27.062 48.951 -11.694 1.00 59.83 C ATOM 864 CD LYS E 135 26.196 47.703 -11.656 1.00 68.02 C ATOM 865 CE LYS E 135 26.785 46.632 -10.723 1.00 72.76 C ATOM 866 NZ LYS E 135 25.795 46.133 -9.708 1.00 72.58 N ATOM 867 HA LYS E 135 27.855 51.327 -10.913 1.00 0.00 H ATOM 868 HB2 LYS E 135 26.165 50.553 -12.736 1.00 0.00 H ATOM 869 HB3 LYS E 135 25.237 49.932 -11.289 1.00 0.00 H ATOM 870 HG2 LYS E 135 27.694 48.967 -10.806 1.00 0.00 H ATOM 871 HG3 LYS E 135 27.667 48.931 -12.601 1.00 0.00 H ATOM 872 HD2 LYS E 135 26.143 47.290 -12.663 1.00 0.00 H ATOM 873 HD3 LYS E 135 25.210 47.980 -11.283 1.00 0.00 H ATOM 874 HE2 LYS E 135 27.088 45.784 -11.338 1.00 0.00 H ATOM 875 HE3 LYS E 135 27.618 47.082 -10.183 1.00 0.00 H ATOM 876 HZ1 LYS E 135 25.481 46.912 -9.129 1.00 0.00 H ATOM 877 HZ2 LYS E 135 24.995 45.722 -10.189 1.00 0.00 H ATOM 878 HZ3 LYS E 135 26.239 45.428 -9.120 1.00 0.00 H ATOM 879 H LYS E 135 25.371 51.102 -9.249 1.00 0.00 H ATOM 880 N ARG E 136 26.993 53.262 -12.339 1.00 44.03 N ATOM 881 CA ARG E 136 26.604 54.516 -12.987 1.00 44.07 C ATOM 882 C ARG E 136 25.154 54.438 -13.475 1.00 42.29 C ATOM 883 O ARG E 136 24.753 53.465 -14.132 1.00 40.12 O ATOM 884 CB ARG E 136 27.555 54.837 -14.155 1.00 47.11 C ATOM 885 CG ARG E 136 27.472 56.272 -14.679 1.00 51.76 C ATOM 886 CD ARG E 136 28.429 56.582 -15.833 1.00 56.79 C ATOM 887 NE ARG E 136 28.065 57.819 -16.527 1.00 62.25 N ATOM 888 CZ ARG E 136 28.567 59.018 -16.248 1.00 67.45 C ATOM 889 NH1 ARG E 136 29.473 59.162 -15.282 1.00 71.98 N ATOM 890 NH2 ARG E 136 28.162 60.079 -16.935 1.00 67.61 N ATOM 891 HA ARG E 136 26.677 55.321 -12.256 1.00 0.00 H ATOM 892 HB2 ARG E 136 27.272 54.183 -14.980 1.00 0.00 H ATOM 893 HB3 ARG E 136 28.570 54.695 -13.783 1.00 0.00 H ATOM 894 HG2 ARG E 136 27.744 56.930 -13.853 1.00 0.00 H ATOM 895 HG3 ARG E 136 26.460 56.416 -15.056 1.00 0.00 H ATOM 896 HD2 ARG E 136 29.432 56.703 -15.423 1.00 0.00 H ATOM 897 HD3 ARG E 136 28.379 55.761 -16.548 1.00 0.00 H ATOM 898 HE ARG E 136 27.377 57.756 -17.278 1.00 0.00 H ATOM 899 HH12 ARG E 136 29.854 60.085 -15.073 1.00 0.00 H ATOM 900 HH11 ARG E 136 29.786 58.349 -14.751 1.00 0.00 H ATOM 901 HH22 ARG E 136 28.545 61.000 -16.723 1.00 0.00 H ATOM 902 HH21 ARG E 136 27.468 59.973 -17.675 1.00 0.00 H ATOM 903 H ARG E 136 27.867 52.819 -12.621 1.00 0.00 H ATOM 904 N GLY E 137 24.366 55.447 -13.127 1.00 39.16 N ATOM 905 CA GLY E 137 22.976 55.485 -13.542 1.00 40.43 C ATOM 906 C GLY E 137 21.995 55.012 -12.482 1.00 41.22 C ATOM 907 O GLY E 137 20.795 55.273 -12.599 1.00 40.53 O ATOM 908 HA3 GLY E 137 22.735 56.525 -13.762 1.00 0.00 H ATOM 909 HA2 GLY E 137 22.877 54.813 -14.394 1.00 0.00 H ATOM 910 H GLY E 137 24.742 56.207 -12.560 1.00 0.00 H ATOM 911 N ASP E 138 22.498 54.313 -11.459 1.00 39.17 N ATOM 912 CA ASP E 138 21.688 53.939 -10.309 1.00 34.85 C ATOM 913 C ASP E 138 21.050 55.189 -9.714 1.00 35.19 C ATOM 914 O ASP E 138 21.722 56.210 -9.533 1.00 34.87 O ATOM 915 CB ASP E 138 22.544 53.241 -9.256 1.00 36.98 C ATOM 916 CG ASP E 138 22.778 51.770 -9.560 1.00 39.18 C ATOM 917 OD1 ASP E 138 22.269 51.272 -10.584 1.00 39.67 O ATOM 918 OD2 ASP E 138 23.467 51.032 -8.822 1.00 41.49 O ATOM 919 HA ASP E 138 20.909 53.248 -10.632 1.00 0.00 H ATOM 920 HB2 ASP E 138 22.016 53.303 -8.304 1.00 0.00 H ATOM 921 HB3 ASP E 138 23.516 53.735 -9.237 1.00 0.00 H ATOM 922 H ASP E 138 23.479 54.034 -11.485 1.00 0.00 H ATOM 923 N ASP E 139 19.751 55.119 -9.435 1.00 33.54 N ATOM 924 CA ASP E 139 19.063 56.216 -8.768 1.00 30.48 C ATOM 925 C ASP E 139 18.830 55.834 -7.303 1.00 29.98 C ATOM 926 O ASP E 139 18.041 54.935 -7.025 1.00 33.71 O ATOM 927 CB ASP E 139 17.744 56.544 -9.474 1.00 28.89 C ATOM 928 CG ASP E 139 16.999 57.715 -8.822 1.00 33.72 C ATOM 929 OD1 ASP E 139 17.490 58.866 -8.708 1.00 29.82 O ATOM 930 OD2 ASP E 139 15.843 57.514 -8.370 1.00 34.45 O ATOM 931 HA ASP E 139 19.679 57.114 -8.811 1.00 0.00 H ATOM 932 HB2 ASP E 139 17.104 55.664 -9.412 1.00 0.00 H ATOM 933 HB3 ASP E 139 17.975 56.825 -10.501 1.00 0.00 H ATOM 934 H ASP E 139 19.228 54.282 -9.693 1.00 0.00 H ATOM 935 N PRO E 140 19.528 56.490 -6.372 1.00 27.97 N ATOM 936 CA PRO E 140 19.371 56.210 -4.934 1.00 28.25 C ATOM 937 C PRO E 140 17.930 56.002 -4.472 1.00 25.73 C ATOM 938 O PRO E 140 17.634 54.930 -3.939 1.00 22.55 O ATOM 939 CB PRO E 140 20.005 57.433 -4.275 1.00 29.27 C ATOM 940 CG PRO E 140 21.133 57.773 -5.224 1.00 31.67 C ATOM 941 CD PRO E 140 20.566 57.513 -6.614 1.00 29.07 C ATOM 942 HA PRO E 140 19.838 55.263 -4.666 1.00 0.00 H ATOM 943 HD3 PRO E 140 21.326 57.181 -7.322 1.00 0.00 H ATOM 944 HD2 PRO E 140 20.167 58.414 -7.079 1.00 0.00 H ATOM 945 HG3 PRO E 140 21.463 58.805 -5.108 1.00 0.00 H ATOM 946 HG2 PRO E 140 22.021 57.172 -5.030 1.00 0.00 H ATOM 947 HB2 PRO E 140 20.348 57.239 -3.259 1.00 0.00 H ATOM 948 HB3 PRO E 140 19.302 58.255 -4.137 1.00 0.00 H ATOM 949 N TRP E 141 17.056 56.980 -4.686 1.00 27.51 N ATOM 950 CA TRP E 141 15.630 56.822 -4.380 1.00 27.50 C ATOM 951 C TRP E 141 15.038 55.543 -4.962 1.00 31.46 C ATOM 952 O TRP E 141 14.402 54.777 -4.245 1.00 37.74 O ATOM 953 CB TRP E 141 14.828 58.021 -4.881 1.00 23.84 C ATOM 954 CG TRP E 141 14.843 59.195 -3.958 1.00 21.97 C ATOM 955 CD1 TRP E 141 15.036 60.502 -4.304 1.00 20.45 C ATOM 956 CD2 TRP E 141 14.641 59.182 -2.538 1.00 20.98 C ATOM 957 NE1 TRP E 141 14.955 61.306 -3.191 1.00 22.61 N ATOM 958 CE2 TRP E 141 14.723 60.521 -2.091 1.00 22.54 C ATOM 959 CE3 TRP E 141 14.396 58.174 -1.593 1.00 21.84 C ATOM 960 CZ2 TRP E 141 14.576 60.875 -0.750 1.00 23.47 C ATOM 961 CZ3 TRP E 141 14.248 58.526 -0.261 1.00 21.90 C ATOM 962 CH2 TRP E 141 14.335 59.867 0.147 1.00 23.63 C ATOM 963 HA TRP E 141 15.561 56.758 -3.294 1.00 0.00 H ATOM 964 HB2 TRP E 141 13.791 57.698 -4.975 1.00 0.00 H ATOM 965 HB3 TRP E 141 15.281 58.343 -5.819 1.00 0.00 H ATOM 966 HE1 TRP E 141 15.052 62.321 -3.185 1.00 0.00 H ATOM 967 HD1 TRP E 141 15.227 60.857 -5.317 1.00 0.00 H ATOM 968 HZ2 TRP E 141 14.650 61.914 -0.428 1.00 0.00 H ATOM 969 HH2 TRP E 141 14.208 60.112 1.202 1.00 0.00 H ATOM 970 HZ3 TRP E 141 14.061 57.750 0.482 1.00 0.00 H ATOM 971 HE3 TRP E 141 14.323 57.131 -1.902 1.00 0.00 H ATOM 972 H TRP E 141 17.386 57.864 -5.073 1.00 0.00 H ATOM 973 N THR E 142 15.251 55.307 -6.253 1.00 30.11 N ATOM 974 CA THR E 142 14.723 54.113 -6.905 1.00 30.80 C ATOM 975 C THR E 142 15.275 52.830 -6.277 1.00 33.20 C ATOM 976 O THR E 142 14.525 51.871 -6.055 1.00 36.50 O ATOM 977 CB THR E 142 15.020 54.152 -8.412 1.00 33.21 C ATOM 978 OG1 THR E 142 14.441 55.336 -8.983 1.00 32.91 O ATOM 979 CG2 THR E 142 14.312 53.017 -9.129 1.00 30.09 C ATOM 980 HA THR E 142 13.643 54.106 -6.759 1.00 0.00 H ATOM 981 HB THR E 142 16.103 54.100 -8.525 1.00 0.00 H ATOM 982 HG1 THR E 142 14.819 56.111 -8.561 1.00 0.00 H ATOM 983 HG23 THR E 142 14.689 52.064 -8.759 1.00 0.00 H ATOM 984 HG21 THR E 142 13.240 53.083 -8.942 1.00 0.00 H ATOM 985 HG22 THR E 142 14.500 53.092 -10.200 1.00 0.00 H ATOM 986 H THR E 142 15.795 55.975 -6.799 1.00 0.00 H ATOM 987 N GLU E 143 16.574 52.809 -5.980 1.00 28.33 N ATOM 988 CA GLU E 143 17.160 51.643 -5.320 1.00 30.26 C ATOM 989 C GLU E 143 16.554 51.478 -3.926 1.00 28.74 C ATOM 990 O GLU E 143 16.238 50.363 -3.516 1.00 27.34 O ATOM 991 CB GLU E 143 18.695 51.719 -5.244 1.00 31.06 C ATOM 992 CG GLU E 143 19.430 51.664 -6.577 1.00 30.24 C ATOM 993 CD GLU E 143 19.011 50.503 -7.460 1.00 34.36 C ATOM 994 OE1 GLU E 143 19.230 49.330 -7.079 1.00 36.92 O ATOM 995 OE2 GLU E 143 18.471 50.764 -8.555 1.00 36.81 O ATOM 996 HA GLU E 143 16.922 50.767 -5.924 1.00 0.00 H ATOM 997 HB2 GLU E 143 19.018 50.845 -4.679 1.00 0.00 H ATOM 998 HB3 GLU E 143 18.933 52.686 -4.802 1.00 0.00 H ATOM 999 HG2 GLU E 143 20.491 51.540 -6.358 1.00 0.00 H ATOM 1000 HG3 GLU E 143 19.196 52.583 -7.115 1.00 0.00 H ATOM 1001 H GLU E 143 17.162 53.609 -6.214 1.00 0.00 H ATOM 1002 N HIS E 144 16.375 52.595 -3.220 1.00 28.63 N ATOM 1003 CA HIS E 144 15.704 52.603 -1.919 1.00 29.92 C ATOM 1004 C HIS E 144 14.341 51.908 -2.034 1.00 30.32 C ATOM 1005 O HIS E 144 14.004 51.018 -1.230 1.00 24.90 O ATOM 1006 CB HIS E 144 15.534 54.047 -1.402 1.00 28.64 C ATOM 1007 CG HIS E 144 15.560 54.178 0.096 1.00 30.34 C ATOM 1008 ND1 HIS E 144 16.147 55.251 0.736 1.00 32.70 N ATOM 1009 CD2 HIS E 144 15.064 53.382 1.078 1.00 29.45 C ATOM 1010 CE1 HIS E 144 16.020 55.104 2.044 1.00 32.39 C ATOM 1011 NE2 HIS E 144 15.365 53.979 2.279 1.00 28.16 N ATOM 1012 HA HIS E 144 16.320 52.059 -1.203 1.00 0.00 H ATOM 1013 HB2 HIS E 144 14.556 54.393 -1.736 1.00 0.00 H ATOM 1014 HB3 HIS E 144 16.373 54.626 -1.788 1.00 0.00 H ATOM 1015 HD2 HIS E 144 14.527 52.444 0.940 1.00 0.00 H ATOM 1016 HE1 HIS E 144 16.392 55.794 2.801 1.00 0.00 H ATOM 1017 H HIS E 144 16.718 53.477 -3.601 1.00 0.00 H ATOM 1018 N ALA E 145 13.585 52.307 -3.060 1.00 31.24 N ATOM 1019 CA ALA E 145 12.225 51.827 -3.290 1.00 27.95 C ATOM 1020 C ALA E 145 12.196 50.365 -3.718 1.00 32.06 C ATOM 1021 O ALA E 145 11.321 49.606 -3.277 1.00 31.57 O ATOM 1022 CB ALA E 145 11.528 52.699 -4.308 1.00 25.40 C ATOM 1023 HA ALA E 145 11.689 51.891 -2.343 1.00 0.00 H ATOM 1024 HB1 ALA E 145 11.487 53.724 -3.939 1.00 0.00 H ATOM 1025 HB2 ALA E 145 12.080 52.671 -5.247 1.00 0.00 H ATOM 1026 HB3 ALA E 145 10.515 52.329 -4.469 1.00 0.00 H ATOM 1027 H ALA E 145 13.978 52.982 -3.717 1.00 0.00 H ATOM 1028 N LYS E 146 13.158 49.976 -4.561 1.00 33.86 N ATOM 1029 CA LYS E 146 13.287 48.598 -5.035 1.00 36.84 C ATOM 1030 C LYS E 146 13.443 47.656 -3.860 1.00 38.53 C ATOM 1031 O LYS E 146 12.753 46.641 -3.770 1.00 44.15 O ATOM 1032 CB LYS E 146 14.525 48.444 -5.926 1.00 43.86 C ATOM 1033 CG LYS E 146 14.311 48.570 -7.435 1.00 46.11 C ATOM 1034 CD LYS E 146 15.563 48.125 -8.195 1.00 45.12 C ATOM 1035 CE LYS E 146 15.577 48.684 -9.617 1.00 50.34 C ATOM 1036 NZ LYS E 146 16.942 48.727 -10.231 1.00 49.61 N ATOM 1037 HA LYS E 146 12.388 48.358 -5.602 1.00 0.00 H ATOM 1038 HB2 LYS E 146 14.888 47.430 -5.760 1.00 0.00 H ATOM 1039 HB3 LYS E 146 15.194 49.259 -5.650 1.00 0.00 H ATOM 1040 HG2 LYS E 146 14.103 49.612 -7.677 1.00 0.00 H ATOM 1041 HG3 LYS E 146 13.475 47.934 -7.728 1.00 0.00 H ATOM 1042 HD2 LYS E 146 15.567 47.036 -8.250 1.00 0.00 H ATOM 1043 HD3 LYS E 146 16.441 48.498 -7.667 1.00 0.00 H ATOM 1044 HE2 LYS E 146 14.962 48.027 -10.232 1.00 0.00 H ATOM 1045 HE3 LYS E 146 15.208 49.708 -9.569 1.00 0.00 H ATOM 1046 HZ1 LYS E 146 17.550 49.319 -9.665 1.00 0.00 H ATOM 1047 HZ2 LYS E 146 17.326 47.783 -10.271 1.00 0.00 H ATOM 1048 HZ3 LYS E 146 16.877 49.109 -11.175 1.00 0.00 H ATOM 1049 H LYS E 146 13.831 50.670 -4.888 1.00 0.00 H ATOM 1050 N TRP E 147 14.340 48.018 -2.946 1.00 37.25 N ATOM 1051 CA TRP E 147 14.857 47.078 -1.962 1.00 39.10 C ATOM 1052 C TRP E 147 14.264 47.205 -0.570 1.00 37.72 C ATOM 1053 O TRP E 147 14.177 46.210 0.149 1.00 40.26 O ATOM 1054 CB TRP E 147 16.384 47.160 -1.917 1.00 44.19 C ATOM 1055 CG TRP E 147 17.004 46.792 -3.226 1.00 49.76 C ATOM 1056 CD1 TRP E 147 17.634 47.627 -4.099 1.00 48.65 C ATOM 1057 CD2 TRP E 147 17.036 45.492 -3.823 1.00 57.77 C ATOM 1058 NE1 TRP E 147 18.068 46.929 -5.200 1.00 51.63 N ATOM 1059 CE2 TRP E 147 17.710 45.614 -5.061 1.00 59.73 C ATOM 1060 CE3 TRP E 147 16.565 44.225 -3.437 1.00 63.93 C ATOM 1061 CZ2 TRP E 147 17.922 44.521 -5.918 1.00 65.04 C ATOM 1062 CZ3 TRP E 147 16.780 43.139 -4.286 1.00 68.23 C ATOM 1063 CH2 TRP E 147 17.453 43.298 -5.513 1.00 68.48 C ATOM 1064 HA TRP E 147 14.539 46.092 -2.302 1.00 0.00 H ATOM 1065 HB2 TRP E 147 16.741 46.459 -1.162 1.00 0.00 H ATOM 1066 HB3 TRP E 147 16.663 48.188 -1.685 1.00 0.00 H ATOM 1067 HE1 TRP E 147 18.574 47.325 -5.992 1.00 0.00 H ATOM 1068 HD1 TRP E 147 17.774 48.697 -3.946 1.00 0.00 H ATOM 1069 HZ2 TRP E 147 18.440 44.641 -6.869 1.00 0.00 H ATOM 1070 HH2 TRP E 147 17.604 42.430 -6.155 1.00 0.00 H ATOM 1071 HZ3 TRP E 147 16.421 42.152 -3.995 1.00 0.00 H ATOM 1072 HE3 TRP E 147 16.041 44.093 -2.490 1.00 0.00 H ATOM 1073 H TRP E 147 14.675 48.981 -2.935 1.00 0.00 H ATOM 1074 N PHE E 148 13.856 48.421 -0.200 1.00 34.92 N ATOM 1075 CA PHE E 148 13.282 48.696 1.124 1.00 33.41 C ATOM 1076 C PHE E 148 11.975 49.524 1.033 1.00 33.07 C ATOM 1077 O PHE E 148 11.861 50.591 1.644 1.00 32.78 O ATOM 1078 CB PHE E 148 14.324 49.389 2.027 1.00 32.09 C ATOM 1079 CG PHE E 148 15.714 48.803 1.921 1.00 33.03 C ATOM 1080 CD1 PHE E 148 15.961 47.486 2.302 1.00 30.97 C ATOM 1081 CD2 PHE E 148 16.771 49.567 1.438 1.00 30.96 C ATOM 1082 CE1 PHE E 148 17.221 46.935 2.194 1.00 30.44 C ATOM 1083 CE2 PHE E 148 18.040 49.022 1.334 1.00 32.17 C ATOM 1084 CZ PHE E 148 18.263 47.700 1.709 1.00 33.25 C ATOM 1085 HA PHE E 148 13.015 47.740 1.574 1.00 0.00 H ATOM 1086 HB2 PHE E 148 13.996 49.260 3.058 1.00 0.00 H ATOM 1087 HB3 PHE E 148 14.386 50.430 1.710 1.00 0.00 H ATOM 1088 HD2 PHE E 148 16.600 50.601 1.139 1.00 0.00 H ATOM 1089 HE2 PHE E 148 18.864 49.628 0.958 1.00 0.00 H ATOM 1090 HZ PHE E 148 19.260 47.269 1.620 1.00 0.00 H ATOM 1091 HE1 PHE E 148 17.393 45.900 2.490 1.00 0.00 H ATOM 1092 HD1 PHE E 148 15.144 46.880 2.693 1.00 0.00 H ATOM 1093 H PHE E 148 13.946 49.190 -0.863 1.00 0.00 H ATOM 1094 N PRO E 149 10.983 49.013 0.300 1.00 31.33 N ATOM 1095 CA PRO E 149 9.768 49.781 -0.031 1.00 29.34 C ATOM 1096 C PRO E 149 8.954 50.265 1.172 1.00 31.52 C ATOM 1097 O PRO E 149 8.208 51.238 1.051 1.00 32.00 O ATOM 1098 CB PRO E 149 8.926 48.778 -0.830 1.00 28.84 C ATOM 1099 CG PRO E 149 9.440 47.440 -0.428 1.00 29.39 C ATOM 1100 CD PRO E 149 10.921 47.638 -0.237 1.00 29.58 C ATOM 1101 HA PRO E 149 10.042 50.697 -0.553 1.00 0.00 H ATOM 1102 HD3 PRO E 149 11.495 47.508 -1.154 1.00 0.00 H ATOM 1103 HD2 PRO E 149 11.373 46.897 0.423 1.00 0.00 H ATOM 1104 HG3 PRO E 149 8.959 47.077 0.480 1.00 0.00 H ATOM 1105 HG2 PRO E 149 9.226 46.680 -1.180 1.00 0.00 H ATOM 1106 HB2 PRO E 149 9.015 48.940 -1.904 1.00 0.00 H ATOM 1107 HB3 PRO E 149 7.862 48.883 -0.618 1.00 0.00 H ATOM 1108 N SER E 150 9.095 49.603 2.313 1.00 33.90 N ATOM 1109 CA SER E 150 8.321 49.966 3.490 1.00 37.30 C ATOM 1110 C SER E 150 9.048 50.941 4.412 1.00 37.31 C ATOM 1111 O SER E 150 8.561 51.211 5.513 1.00 37.04 O ATOM 1112 CB SER E 150 7.927 48.711 4.271 1.00 41.61 C ATOM 1113 OG SER E 150 9.032 48.240 5.022 1.00 43.91 O ATOM 1114 HA SER E 150 7.430 50.478 3.127 1.00 0.00 H ATOM 1115 HB2 SER E 150 7.109 48.953 4.950 1.00 0.00 H ATOM 1116 HB3 SER E 150 7.614 47.937 3.571 1.00 0.00 H ATOM 1117 HG SER E 150 9.755 48.028 4.427 1.00 0.00 H ATOM 1118 H SER E 150 9.756 48.828 2.366 1.00 0.00 H ATOM 1119 N CYS E 151 10.210 51.451 3.986 1.00 37.31 N ATOM 1120 CA CYS E 151 10.910 52.495 4.747 1.00 31.14 C ATOM 1121 C CYS E 151 10.034 53.738 4.773 1.00 30.70 C ATOM 1122 O CYS E 151 9.636 54.256 3.718 1.00 30.64 O ATOM 1123 CB CYS E 151 12.281 52.815 4.146 1.00 31.07 C ATOM 1124 SG CYS E 151 13.131 54.274 4.844 1.00 30.79 S ATOM 1125 HA CYS E 151 11.088 52.137 5.761 1.00 0.00 H ATOM 1126 HB2 CYS E 151 12.918 51.956 4.357 1.00 0.00 H ATOM 1127 HB3 CYS E 151 12.113 53.031 3.091 1.00 0.00 H ATOM 1128 HG CYS E 151 14.303 54.436 4.236 1.00 0.00 H ATOM 1129 H CYS E 151 10.618 51.108 3.116 1.00 0.00 H ATOM 1130 N GLN E 152 9.713 54.191 5.979 1.00 29.87 N ATOM 1131 CA GLN E 152 8.850 55.354 6.156 1.00 33.55 C ATOM 1132 C GLN E 152 9.509 56.669 5.728 1.00 32.65 C ATOM 1133 O GLN E 152 8.815 57.590 5.312 1.00 34.12 O ATOM 1134 CB GLN E 152 8.374 55.463 7.602 1.00 41.88 C ATOM 1135 CG GLN E 152 7.579 54.271 8.107 1.00 56.74 C ATOM 1136 CD GLN E 152 6.997 54.515 9.493 1.00 69.06 C ATOM 1137 OE1 GLN E 152 6.016 55.247 9.634 1.00 74.50 O ATOM 1138 NE2 GLN E 152 7.603 53.912 10.516 1.00 72.90 N ATOM 1139 HA GLN E 152 7.996 55.194 5.498 1.00 0.00 H ATOM 1140 HB2 GLN E 152 7.711 56.327 7.651 1.00 0.00 H ATOM 1141 HB3 GLN E 152 9.267 55.532 8.223 1.00 0.00 H ATOM 1142 HG2 GLN E 152 8.251 53.415 8.167 1.00 0.00 H ATOM 1143 HG3 GLN E 152 6.753 54.097 7.418 1.00 0.00 H ATOM 1144 HE22 GLN E 152 8.413 53.315 10.349 1.00 0.00 H ATOM 1145 HE21 GLN E 152 7.257 54.048 11.466 1.00 0.00 H ATOM 1146 H GLN E 152 10.079 53.714 6.803 1.00 0.00 H ATOM 1147 N PHE E 153 10.835 56.770 5.835 1.00 30.71 N ATOM 1148 CA PHE E 153 11.517 57.982 5.382 1.00 24.96 C ATOM 1149 C PHE E 153 11.393 58.070 3.868 1.00 22.79 C ATOM 1150 O PHE E 153 11.082 59.129 3.327 1.00 21.15 O ATOM 1151 CB PHE E 153 12.989 58.020 5.819 1.00 23.23 C ATOM 1152 CG PHE E 153 13.791 59.091 5.134 1.00 20.19 C ATOM 1153 CD1 PHE E 153 13.696 60.419 5.554 1.00 18.82 C ATOM 1154 CD2 PHE E 153 14.620 58.779 4.053 1.00 15.79 C ATOM 1155 CE1 PHE E 153 14.415 61.424 4.925 1.00 17.68 C ATOM 1156 CE2 PHE E 153 15.344 59.781 3.407 1.00 19.67 C ATOM 1157 CZ PHE E 153 15.248 61.106 3.847 1.00 22.81 C ATOM 1158 HA PHE E 153 11.042 58.846 5.846 1.00 0.00 H ATOM 1159 HB2 PHE E 153 13.433 57.060 5.557 1.00 0.00 H ATOM 1160 HB3 PHE E 153 13.008 58.230 6.888 1.00 0.00 H ATOM 1161 HD2 PHE E 153 14.701 57.747 3.713 1.00 0.00 H ATOM 1162 HE2 PHE E 153 15.984 59.532 2.560 1.00 0.00 H ATOM 1163 HZ PHE E 153 15.821 61.889 3.351 1.00 0.00 H ATOM 1164 HE1 PHE E 153 14.332 62.455 5.268 1.00 0.00 H ATOM 1165 HD1 PHE E 153 13.045 60.670 6.391 1.00 0.00 H ATOM 1166 H PHE E 153 11.374 56.001 6.233 1.00 0.00 H ATOM 1167 N LEU E 154 11.638 56.951 3.190 1.00 21.87 N ATOM 1168 CA LEU E 154 11.350 56.851 1.758 1.00 26.49 C ATOM 1169 C LEU E 154 9.890 57.218 1.424 1.00 27.74 C ATOM 1170 O LEU E 154 9.634 57.994 0.499 1.00 28.10 O ATOM 1171 CB LEU E 154 11.669 55.442 1.239 1.00 23.21 C ATOM 1172 CG LEU E 154 11.058 55.037 -0.102 1.00 20.57 C ATOM 1173 CD1 LEU E 154 11.671 55.817 -1.257 1.00 21.48 C ATOM 1174 CD2 LEU E 154 11.224 53.552 -0.329 1.00 18.78 C ATOM 1175 HA LEU E 154 11.992 57.575 1.257 1.00 0.00 H ATOM 1176 HB2 LEU E 154 11.252 54.754 1.974 1.00 0.00 H ATOM 1177 HB3 LEU E 154 12.749 55.418 1.092 1.00 0.00 H ATOM 1178 HG LEU E 154 9.995 55.276 -0.066 1.00 0.00 H ATOM 1179 HD21 LEU E 154 12.285 53.303 -0.332 1.00 0.00 H ATOM 1180 HD22 LEU E 154 10.723 53.005 0.470 1.00 0.00 H ATOM 1181 HD23 LEU E 154 10.783 53.281 -1.288 1.00 0.00 H ATOM 1182 HD11 LEU E 154 11.497 56.883 -1.107 1.00 0.00 H ATOM 1183 HD12 LEU E 154 12.743 55.625 -1.295 1.00 0.00 H ATOM 1184 HD13 LEU E 154 11.210 55.500 -2.193 1.00 0.00 H ATOM 1185 H LEU E 154 12.034 56.147 3.678 1.00 0.00 H ATOM 1186 N LEU E 155 8.945 56.660 2.178 1.00 29.13 N ATOM 1187 CA LEU E 155 7.527 56.875 1.902 1.00 31.77 C ATOM 1188 C LEU E 155 7.138 58.333 2.069 1.00 35.56 C ATOM 1189 O LEU E 155 6.444 58.880 1.215 1.00 37.27 O ATOM 1190 CB LEU E 155 6.637 55.956 2.747 1.00 29.73 C ATOM 1191 CG LEU E 155 6.581 54.489 2.286 1.00 28.48 C ATOM 1192 CD1 LEU E 155 5.975 53.587 3.351 1.00 27.48 C ATOM 1193 CD2 LEU E 155 5.831 54.344 0.976 1.00 27.23 C ATOM 1194 HA LEU E 155 7.362 56.612 0.857 1.00 0.00 H ATOM 1195 HB2 LEU E 155 5.622 56.346 2.669 1.00 0.00 H ATOM 1196 HB3 LEU E 155 7.059 55.951 3.752 1.00 0.00 H ATOM 1197 HG LEU E 155 7.611 54.171 2.123 1.00 0.00 H ATOM 1198 HD21 LEU E 155 4.810 54.705 1.101 1.00 0.00 H ATOM 1199 HD22 LEU E 155 6.333 54.929 0.205 1.00 0.00 H ATOM 1200 HD23 LEU E 155 5.813 53.294 0.683 1.00 0.00 H ATOM 1201 HD11 LEU E 155 6.579 53.640 4.257 1.00 0.00 H ATOM 1202 HD12 LEU E 155 4.960 53.917 3.570 1.00 0.00 H ATOM 1203 HD13 LEU E 155 5.954 52.560 2.986 1.00 0.00 H ATOM 1204 H LEU E 155 9.217 56.070 2.965 1.00 0.00 H ATOM 1205 N ARG E 156 7.608 58.969 3.142 1.00 36.34 N ATOM 1206 CA ARG E 156 7.290 60.375 3.392 1.00 37.55 C ATOM 1207 C ARG E 156 7.924 61.287 2.351 1.00 34.61 C ATOM 1208 O ARG E 156 7.324 62.287 1.951 1.00 32.46 O ATOM 1209 CB ARG E 156 7.712 60.801 4.799 1.00 47.74 C ATOM 1210 CG ARG E 156 6.868 60.196 5.928 1.00 62.93 C ATOM 1211 CD ARG E 156 7.171 60.761 7.327 1.00 75.00 C ATOM 1212 NE ARG E 156 6.513 62.051 7.570 1.00 87.11 N ATOM 1213 CZ ARG E 156 6.840 62.916 8.536 1.00 92.09 C ATOM 1214 NH1 ARG E 156 7.828 62.650 9.385 1.00 93.97 N ATOM 1215 NH2 ARG E 156 6.170 64.056 8.656 1.00 92.86 N ATOM 1216 HA ARG E 156 6.207 60.474 3.314 1.00 0.00 H ATOM 1217 HB2 ARG E 156 7.590 61.883 4.854 1.00 0.00 H ATOM 1218 HB3 ARG E 156 8.735 60.453 4.944 1.00 0.00 H ATOM 1219 HG2 ARG E 156 7.095 59.130 5.959 1.00 0.00 H ATOM 1220 HG3 ARG E 156 5.827 60.432 5.708 1.00 0.00 H ATOM 1221 HD2 ARG E 156 6.797 60.050 8.064 1.00 0.00 H ATOM 1222 HD3 ARG E 156 8.248 60.915 7.401 1.00 0.00 H ATOM 1223 HE ARG E 156 5.744 62.308 6.952 1.00 0.00 H ATOM 1224 HH12 ARG E 156 8.066 63.320 10.117 1.00 0.00 H ATOM 1225 HH11 ARG E 156 8.348 61.776 9.305 1.00 0.00 H ATOM 1226 HH22 ARG E 156 6.417 64.718 9.392 1.00 0.00 H ATOM 1227 HH21 ARG E 156 5.408 64.270 8.012 1.00 0.00 H ATOM 1228 H ARG E 156 8.201 58.466 3.802 1.00 0.00 H ATOM 1229 N SER E 157 9.129 60.931 1.906 1.00 34.53 N ATOM 1230 CA SER E 157 9.884 61.761 0.962 1.00 32.73 C ATOM 1231 C SER E 157 9.404 61.616 -0.478 1.00 33.58 C ATOM 1232 O SER E 157 9.271 62.602 -1.199 1.00 35.68 O ATOM 1233 CB SER E 157 11.373 61.436 1.033 1.00 30.72 C ATOM 1234 OG SER E 157 11.875 61.650 2.334 1.00 32.28 O ATOM 1235 HA SER E 157 9.711 62.794 1.262 1.00 0.00 H ATOM 1236 HB2 SER E 157 11.515 60.388 0.771 1.00 0.00 H ATOM 1237 HB3 SER E 157 11.907 62.087 0.340 1.00 0.00 H ATOM 1238 HG SER E 157 11.406 61.086 2.953 1.00 0.00 H ATOM 1239 H SER E 157 9.538 60.055 2.232 1.00 0.00 H ATOM 1240 N LYS E 158 9.155 60.383 -0.901 1.00 34.16 N ATOM 1241 CA LYS E 158 8.805 60.130 -2.294 1.00 35.55 C ATOM 1242 C LYS E 158 7.316 59.850 -2.546 1.00 38.30 C ATOM 1243 O LYS E 158 6.863 59.898 -3.692 1.00 37.96 O ATOM 1244 CB LYS E 158 9.677 59.009 -2.853 1.00 33.51 C ATOM 1245 CG LYS E 158 11.172 59.340 -2.881 1.00 29.67 C ATOM 1246 CD LYS E 158 11.479 60.479 -3.852 1.00 28.72 C ATOM 1247 CE LYS E 158 11.551 59.984 -5.281 1.00 26.08 C ATOM 1248 NZ LYS E 158 11.509 61.147 -6.194 1.00 28.51 N ATOM 1249 HA LYS E 158 9.003 61.061 -2.826 1.00 0.00 H ATOM 1250 HB2 LYS E 158 9.364 58.838 -3.883 1.00 0.00 H ATOM 1251 HB3 LYS E 158 9.549 58.144 -2.202 1.00 0.00 H ATOM 1252 HG2 LYS E 158 11.715 58.453 -3.209 1.00 0.00 H ATOM 1253 HG3 LYS E 158 11.474 59.650 -1.881 1.00 0.00 H ATOM 1254 HD2 LYS E 158 12.445 60.909 -3.586 1.00 0.00 H ATOM 1255 HD3 LYS E 158 10.681 61.218 -3.782 1.00 0.00 H ATOM 1256 HE2 LYS E 158 12.477 59.430 -5.433 1.00 0.00 H ATOM 1257 HE3 LYS E 158 10.707 59.325 -5.485 1.00 0.00 H ATOM 1258 HZ1 LYS E 158 10.639 61.660 -6.050 1.00 0.00 H ATOM 1259 HZ2 LYS E 158 12.302 61.759 -6.000 1.00 0.00 H ATOM 1260 HZ3 LYS E 158 11.557 60.822 -7.160 1.00 0.00 H ATOM 1261 H LYS E 158 9.209 59.604 -0.245 1.00 0.00 H ATOM 1262 N GLY E 159 6.565 59.564 -1.482 1.00 34.65 N ATOM 1263 CA GLY E 159 5.157 59.241 -1.604 1.00 34.21 C ATOM 1264 C GLY E 159 4.876 57.798 -2.000 1.00 36.18 C ATOM 1265 O GLY E 159 5.723 57.114 -2.585 1.00 35.74 O ATOM 1266 HA3 GLY E 159 4.706 59.398 -0.624 1.00 0.00 H ATOM 1267 HA2 GLY E 159 4.750 59.874 -2.392 1.00 0.00 H ATOM 1268 H GLY E 159 6.993 59.573 -0.556 1.00 0.00 H ATOM 1269 N ARG E 160 3.665 57.347 -1.678 1.00 38.97 N ATOM 1270 CA ARG E 160 3.167 56.011 -2.024 1.00 42.98 C ATOM 1271 C ARG E 160 3.224 55.663 -3.515 1.00 39.45 C ATOM 1272 O ARG E 160 3.593 54.548 -3.876 1.00 40.21 O ATOM 1273 CB ARG E 160 1.725 55.859 -1.545 1.00 52.03 C ATOM 1274 CG ARG E 160 1.562 55.011 -0.308 1.00 64.91 C ATOM 1275 CD ARG E 160 0.133 54.579 -0.064 1.00 75.41 C ATOM 1276 NE ARG E 160 -0.416 55.144 1.166 1.00 82.50 N ATOM 1277 CZ ARG E 160 -1.225 56.198 1.219 1.00 85.67 C ATOM 1278 NH1 ARG E 160 -1.596 56.830 0.105 1.00 83.54 N ATOM 1279 NH2 ARG E 160 -1.665 56.623 2.397 1.00 87.06 N ATOM 1280 HA ARG E 160 3.841 55.318 -1.521 1.00 0.00 H ATOM 1281 HB2 ARG E 160 1.174 55.365 -2.345 1.00 0.00 H ATOM 1282 HB3 ARG E 160 1.365 56.857 -1.297 1.00 0.00 H ATOM 1283 HG2 ARG E 160 1.876 55.611 0.547 1.00 0.00 H ATOM 1284 HG3 ARG E 160 2.160 54.110 -0.445 1.00 0.00 H ATOM 1285 HD2 ARG E 160 -0.474 54.932 -0.898 1.00 0.00 H ATOM 1286 HD3 ARG E 160 0.120 53.493 0.028 1.00 0.00 H ATOM 1287 HE ARG E 160 -0.161 54.698 2.047 1.00 0.00 H ATOM 1288 HH12 ARG E 160 -2.217 57.637 0.159 1.00 0.00 H ATOM 1289 HH11 ARG E 160 -1.259 56.506 -0.802 1.00 0.00 H ATOM 1290 HH22 ARG E 160 -2.286 57.431 2.448 1.00 0.00 H ATOM 1291 HH21 ARG E 160 -1.382 56.142 3.251 1.00 0.00 H ATOM 1292 H ARG E 160 3.045 57.969 -1.159 1.00 0.00 H ATOM 1293 N ASP E 161 2.859 56.606 -4.377 1.00 35.81 N ATOM 1294 CA ASP E 161 2.742 56.306 -5.803 1.00 38.61 C ATOM 1295 C ASP E 161 4.071 55.879 -6.425 1.00 39.34 C ATOM 1296 O ASP E 161 4.142 54.840 -7.099 1.00 37.88 O ATOM 1297 CB ASP E 161 2.109 57.476 -6.559 1.00 40.35 C ATOM 1298 CG ASP E 161 0.658 57.713 -6.157 1.00 41.96 C ATOM 1299 OD1 ASP E 161 0.029 56.823 -5.531 1.00 41.76 O ATOM 1300 OD2 ASP E 161 0.065 58.775 -6.417 1.00 42.49 O ATOM 1301 HA ASP E 161 2.076 55.448 -5.895 1.00 0.00 H ATOM 1302 HB2 ASP E 161 2.129 57.240 -7.623 1.00 0.00 H ATOM 1303 HB3 ASP E 161 2.676 58.376 -6.321 1.00 0.00 H ATOM 1304 H ASP E 161 2.659 57.548 -4.041 1.00 0.00 H ATOM 1305 N PHE E 162 5.110 56.682 -6.165 1.00 40.04 N ATOM 1306 CA PHE E 162 6.487 56.390 -6.566 1.00 34.78 C ATOM 1307 C PHE E 162 6.937 54.997 -6.144 1.00 33.54 C ATOM 1308 O PHE E 162 7.423 54.225 -6.972 1.00 33.26 O ATOM 1309 CB PHE E 162 7.467 57.436 -6.015 1.00 36.22 C ATOM 1310 CG PHE E 162 8.915 57.119 -6.309 1.00 38.64 C ATOM 1311 CD1 PHE E 162 9.465 57.406 -7.558 1.00 37.37 C ATOM 1312 CD2 PHE E 162 9.726 56.510 -5.343 1.00 40.87 C ATOM 1313 CE1 PHE E 162 10.794 57.098 -7.845 1.00 38.19 C ATOM 1314 CE2 PHE E 162 11.063 56.198 -5.616 1.00 39.51 C ATOM 1315 CZ PHE E 162 11.597 56.493 -6.870 1.00 38.97 C ATOM 1316 HA PHE E 162 6.496 56.430 -7.655 1.00 0.00 H ATOM 1317 HB2 PHE E 162 7.349 57.456 -4.932 1.00 0.00 H ATOM 1318 HB3 PHE E 162 7.236 58.387 -6.495 1.00 0.00 H ATOM 1319 HD2 PHE E 162 9.310 56.275 -4.363 1.00 0.00 H ATOM 1320 HE2 PHE E 162 11.683 55.727 -4.853 1.00 0.00 H ATOM 1321 HZ PHE E 162 12.637 56.253 -7.091 1.00 0.00 H ATOM 1322 HE1 PHE E 162 11.208 57.328 -8.827 1.00 0.00 H ATOM 1323 HD1 PHE E 162 8.846 57.878 -8.321 1.00 0.00 H ATOM 1324 H PHE E 162 4.932 57.549 -5.657 1.00 0.00 H ATOM 1325 N VAL E 163 6.780 54.680 -4.860 1.00 34.18 N ATOM 1326 CA VAL E 163 7.224 53.387 -4.344 1.00 33.33 C ATOM 1327 C VAL E 163 6.438 52.271 -5.013 1.00 38.20 C ATOM 1328 O VAL E 163 7.024 51.305 -5.490 1.00 41.19 O ATOM 1329 CB VAL E 163 7.117 53.289 -2.808 1.00 29.04 C ATOM 1330 CG1 VAL E 163 7.530 51.909 -2.338 1.00 22.76 C ATOM 1331 CG2 VAL E 163 7.988 54.355 -2.141 1.00 26.86 C ATOM 1332 HA VAL E 163 8.282 53.283 -4.584 1.00 0.00 H ATOM 1333 HB VAL E 163 6.079 53.460 -2.524 1.00 0.00 H ATOM 1334 HG11 VAL E 163 6.876 51.162 -2.789 1.00 0.00 H ATOM 1335 HG12 VAL E 163 8.561 51.719 -2.636 1.00 0.00 H ATOM 1336 HG13 VAL E 163 7.449 51.857 -1.252 1.00 0.00 H ATOM 1337 HG21 VAL E 163 9.028 54.209 -2.434 1.00 0.00 H ATOM 1338 HG22 VAL E 163 7.656 55.344 -2.457 1.00 0.00 H ATOM 1339 HG23 VAL E 163 7.899 54.270 -1.058 1.00 0.00 H ATOM 1340 H VAL E 163 6.343 55.350 -4.227 1.00 0.00 H ATOM 1341 N HIS E 164 5.117 52.423 -5.061 1.00 44.39 N ATOM 1342 CA HIS E 164 4.247 51.465 -5.735 1.00 50.39 C ATOM 1343 C HIS E 164 4.703 51.239 -7.179 1.00 49.75 C ATOM 1344 O HIS E 164 4.851 50.097 -7.634 1.00 47.61 O ATOM 1345 CB HIS E 164 2.803 51.963 -5.722 1.00 57.19 C ATOM 1346 CG HIS E 164 1.802 50.905 -6.059 1.00 66.02 C ATOM 1347 ND1 HIS E 164 1.342 50.697 -7.342 1.00 68.69 N ATOM 1348 CD2 HIS E 164 1.183 49.983 -5.283 1.00 70.88 C ATOM 1349 CE1 HIS E 164 0.479 49.696 -7.341 1.00 72.01 C ATOM 1350 NE2 HIS E 164 0.364 49.246 -6.104 1.00 72.78 N ATOM 1351 HA HIS E 164 4.305 50.518 -5.199 1.00 0.00 H ATOM 1352 HB2 HIS E 164 2.720 52.744 -6.478 1.00 0.00 H ATOM 1353 HB3 HIS E 164 2.586 52.309 -4.711 1.00 0.00 H ATOM 1354 HD2 HIS E 164 1.311 49.851 -4.209 1.00 0.00 H ATOM 1355 HE1 HIS E 164 -0.048 49.308 -8.212 1.00 0.00 H ATOM 1356 H HIS E 164 4.698 53.237 -4.611 1.00 0.00 H ATOM 1357 N SER E 165 4.936 52.342 -7.884 1.00 45.31 N ATOM 1358 CA SER E 165 5.366 52.303 -9.268 1.00 44.52 C ATOM 1359 C SER E 165 6.713 51.577 -9.432 1.00 45.14 C ATOM 1360 O SER E 165 6.885 50.789 -10.356 1.00 47.97 O ATOM 1361 CB SER E 165 5.382 53.728 -9.846 1.00 46.29 C ATOM 1362 OG SER E 165 6.563 54.001 -10.574 1.00 53.62 O ATOM 1363 HA SER E 165 4.649 51.717 -9.843 1.00 0.00 H ATOM 1364 HB2 SER E 165 4.536 53.825 -10.527 1.00 0.00 H ATOM 1365 HB3 SER E 165 5.329 54.430 -9.014 1.00 0.00 H ATOM 1366 HG SER E 165 6.528 54.898 -10.914 1.00 0.00 H ATOM 1367 H SER E 165 4.808 53.249 -7.435 1.00 0.00 H ATOM 1368 N VAL E 166 7.659 51.827 -8.531 1.00 44.16 N ATOM 1369 CA VAL E 166 8.954 51.147 -8.594 1.00 41.95 C ATOM 1370 C VAL E 166 8.784 49.663 -8.249 1.00 44.91 C ATOM 1371 O VAL E 166 9.414 48.810 -8.862 1.00 47.54 O ATOM 1372 CB VAL E 166 10.029 51.833 -7.689 1.00 36.38 C ATOM 1373 CG1 VAL E 166 11.289 50.972 -7.543 1.00 30.44 C ATOM 1374 CG2 VAL E 166 10.387 53.207 -8.238 1.00 34.40 C ATOM 1375 HA VAL E 166 9.326 51.225 -9.616 1.00 0.00 H ATOM 1376 HB VAL E 166 9.594 51.948 -6.696 1.00 0.00 H ATOM 1377 HG11 VAL E 166 11.024 50.015 -7.093 1.00 0.00 H ATOM 1378 HG12 VAL E 166 11.728 50.803 -8.526 1.00 0.00 H ATOM 1379 HG13 VAL E 166 12.008 51.488 -6.906 1.00 0.00 H ATOM 1380 HG21 VAL E 166 10.787 53.101 -9.247 1.00 0.00 H ATOM 1381 HG22 VAL E 166 9.493 53.831 -8.264 1.00 0.00 H ATOM 1382 HG23 VAL E 166 11.136 53.670 -7.596 1.00 0.00 H ATOM 1383 H VAL E 166 7.480 52.501 -7.787 1.00 0.00 H ATOM 1384 N GLN E 167 7.914 49.365 -7.288 1.00 48.19 N ATOM 1385 CA GLN E 167 7.690 47.992 -6.844 1.00 56.34 C ATOM 1386 C GLN E 167 7.050 47.100 -7.914 1.00 63.03 C ATOM 1387 O GLN E 167 7.200 45.876 -7.875 1.00 63.37 O ATOM 1388 CB GLN E 167 6.837 47.973 -5.573 1.00 56.05 C ATOM 1389 CG GLN E 167 7.634 48.018 -4.286 1.00 58.61 C ATOM 1390 CD GLN E 167 8.664 46.906 -4.200 1.00 62.12 C ATOM 1391 OE1 GLN E 167 8.312 45.723 -4.246 1.00 62.89 O ATOM 1392 NE2 GLN E 167 9.940 47.280 -4.080 1.00 60.54 N ATOM 1393 HA GLN E 167 8.676 47.577 -6.638 1.00 0.00 H ATOM 1394 HB2 GLN E 167 6.282 47.035 -5.574 1.00 0.00 H ATOM 1395 HB3 GLN E 167 6.211 48.865 -5.594 1.00 0.00 H ATOM 1396 HG2 GLN E 167 6.938 47.897 -3.456 1.00 0.00 H ATOM 1397 HG3 GLN E 167 8.164 48.970 -4.252 1.00 0.00 H ATOM 1398 HE22 GLN E 167 10.180 48.271 -4.046 1.00 0.00 H ATOM 1399 HE21 GLN E 167 10.675 46.575 -4.022 1.00 0.00 H ATOM 1400 H GLN E 167 7.387 50.119 -6.847 1.00 0.00 H ATOM 1401 N GLU E 168 6.342 47.718 -8.859 1.00 70.32 N ATOM 1402 CA GLU E 168 5.660 46.989 -9.926 1.00 79.15 C ATOM 1403 C GLU E 168 6.638 46.372 -10.927 1.00 83.15 C ATOM 1404 O GLU E 168 6.729 45.144 -11.023 1.00 84.59 O ATOM 1405 CB GLU E 168 4.667 47.894 -10.650 1.00 82.85 C ATOM 1406 CG GLU E 168 3.259 47.334 -10.720 1.00 88.94 C ATOM 1407 CD GLU E 168 2.223 48.415 -10.970 1.00 94.90 C ATOM 1408 OE1 GLU E 168 2.615 49.585 -11.206 1.00 95.30 O ATOM 1409 OE2 GLU E 168 1.013 48.095 -10.927 1.00 97.52 O ATOM 1410 HA GLU E 168 5.118 46.170 -9.452 1.00 0.00 H ATOM 1411 HB2 GLU E 168 5.021 48.008 -11.675 1.00 0.00 H ATOM 1412 HB3 GLU E 168 4.616 48.829 -10.092 1.00 0.00 H ATOM 1413 HG2 GLU E 168 3.034 46.863 -9.763 1.00 0.00 H ATOM 1414 HG3 GLU E 168 3.217 46.626 -11.548 1.00 0.00 H ATOM 1415 H GLU E 168 6.274 48.735 -8.837 1.00 0.00 H ATOM 1416 N THR E 169 7.356 47.220 -11.668 1.00 86.52 N ATOM 1417 CA THR E 169 8.410 46.766 -12.578 1.00 90.47 C ATOM 1418 C THR E 169 9.514 46.113 -11.748 1.00 96.30 C ATOM 1419 O THR E 169 10.512 46.750 -11.408 1.00 96.46 O ATOM 1420 CB THR E 169 8.952 47.935 -13.434 1.00 88.57 C ATOM 1421 OG1 THR E 169 9.044 49.119 -12.634 1.00 85.69 O ATOM 1422 CG2 THR E 169 7.936 48.330 -14.502 1.00 89.72 C ATOM 1423 HA THR E 169 8.005 46.035 -13.278 1.00 0.00 H ATOM 1424 HB THR E 169 9.905 47.605 -13.847 1.00 0.00 H ATOM 1425 HG1 THR E 169 9.639 48.961 -11.898 1.00 0.00 H ATOM 1426 HG23 THR E 169 7.781 47.492 -15.182 1.00 0.00 H ATOM 1427 HG21 THR E 169 6.992 48.591 -14.024 1.00 0.00 H ATOM 1428 HG22 THR E 169 8.312 49.188 -15.060 1.00 0.00 H ATOM 1429 H THR E 169 7.164 48.219 -11.598 1.00 0.00 H ATOM 1430 N HIS E 170 9.296 44.828 -11.452 1.00103.93 N ATOM 1431 CA HIS E 170 9.961 44.034 -10.398 1.00110.86 C ATOM 1432 C HIS E 170 11.106 44.650 -9.586 1.00113.96 C ATOM 1433 O HIS E 170 12.000 45.300 -10.132 1.00115.38 O ATOM 1434 CB HIS E 170 10.402 42.673 -10.954 1.00114.62 C ATOM 1435 CG HIS E 170 9.261 41.784 -11.341 1.00117.97 C ATOM 1436 ND1 HIS E 170 8.688 41.812 -12.596 1.00118.55 N ATOM 1437 CD2 HIS E 170 8.583 40.844 -10.639 1.00119.11 C ATOM 1438 CE1 HIS E 170 7.711 40.923 -12.652 1.00119.12 C ATOM 1439 NE2 HIS E 170 7.625 40.324 -11.477 1.00120.01 N ATOM 1440 HA HIS E 170 9.166 43.963 -9.655 1.00 0.00 H ATOM 1441 HB2 HIS E 170 10.960 42.164 -10.168 1.00 0.00 H ATOM 1442 HB3 HIS E 170 10.988 42.862 -11.853 1.00 0.00 H ATOM 1443 HD2 HIS E 170 8.763 40.554 -9.604 1.00 0.00 H ATOM 1444 HE1 HIS E 170 7.083 40.719 -13.519 1.00 0.00 H ATOM 1445 H HIS E 170 8.596 44.344 -12.014 1.00 0.00 H ATOM 1446 N SER E 171 11.066 44.411 -8.276 1.00115.92 N ATOM 1447 CA SER E 171 12.037 44.957 -7.327 1.00117.49 C ATOM 1448 C SER E 171 13.476 44.483 -7.576 1.00118.72 C ATOM 1449 O SER E 171 14.043 43.633 -6.886 1.00119.10 O ATOM 1450 CB SER E 171 11.605 44.621 -5.898 1.00118.84 C ATOM 1451 OG SER E 171 11.620 43.217 -5.679 1.00120.99 O ATOM 1452 HA SER E 171 12.047 46.037 -7.475 1.00 0.00 H ATOM 1453 HB2 SER E 171 12.300 45.091 -5.203 1.00 0.00 H ATOM 1454 HB3 SER E 171 10.590 44.988 -5.744 1.00 0.00 H ATOM 1455 HG SER E 171 12.509 42.882 -5.820 1.00 0.00 H ATOM 1456 H SER E 171 10.320 43.816 -7.916 1.00 0.00 H TER 1457 SER E 171 HETATM 1458 ZN ZN A 1 15.243 53.549 4.332 1.00 29.86 ZN HETATM 1459 O HOH 2 27.350 64.750 -5.006 1.00 29.25 O HETATM 1460 O HOH 3 21.421 57.350 16.936 1.00 24.74 O HETATM 1461 O HOH 4 4.809 59.234 -5.083 1.00 26.42 O HETATM 1462 O HOH 5 30.884 64.428 1.082 1.00 24.91 O HETATM 1463 O HOH 6 16.966 64.086 6.066 1.00 29.72 O HETATM 1464 O HOH 7 26.471 68.150 -7.199 1.00 26.55 O HETATM 1465 O HOH 8 18.268 52.721 -10.043 1.00 35.91 O HETATM 1466 O HOH 9 29.557 67.380 -2.747 1.00 33.18 O HETATM 1467 O HOH 10 18.307 61.475 -4.327 1.00 23.49 O HETATM 1468 O HOH 11 41.674 60.385 1.645 1.00 39.52 O HETATM 1469 O HOH 12 15.301 64.075 -2.404 1.00 36.99 O HETATM 1470 O HOH 13 -9.760 55.497 -2.621 1.00 32.64 O HETATM 1471 O HOH 14 17.780 59.293 -6.007 1.00 26.86 O HETATM 1472 O HOH 15 -8.340 58.212 -2.479 1.00 29.42 O HETATM 1473 O HOH 16 18.119 66.733 7.338 1.00 32.41 O HETATM 1474 O HOH 17 10.812 47.298 3.109 1.00 45.39 O HETATM 1475 O HOH 18 3.682 58.074 2.016 1.00 30.05 O HETATM 1476 O HOH 19 29.992 52.541 -13.054 1.00 51.51 O HETATM 1477 O HOH 20 22.696 65.902 -0.013 1.00 30.73 O HETATM 1478 O HOH 21 15.758 64.113 0.698 1.00 41.90 O HETATM 1479 O HOH 22 25.519 52.254 11.888 1.00 28.14 O HETATM 1480 O HOH 23 13.629 55.900 16.687 1.00 34.77 O HETATM 1481 O HOH 24 20.916 68.821 7.316 1.00 34.07 O HETATM 1482 O HOH 25 25.085 57.928 -11.466 1.00 30.80 O HETATM 1483 O HOH 26 13.014 63.129 -5.329 1.00 38.61 O HETATM 1484 O HOH 27 5.651 62.023 -6.831 1.00 34.20 O HETATM 1485 O HOH 28 -3.303 68.418 5.790 1.00 37.11 O HETATM 1486 O HOH 29 13.103 64.100 1.657 1.00 36.18 O HETATM 1487 O HOH 30 22.036 63.503 12.504 1.00 38.02 O HETATM 1488 O HOH 31 35.930 63.768 -0.722 1.00 35.62 O HETATM 1489 O HOH 32 30.838 50.985 -6.718 1.00 36.51 O HETATM 1490 O HOH 33 14.605 59.722 -8.077 1.00 41.80 O HETATM 1491 O HOH 34 5.165 63.048 3.302 1.00 36.46 O HETATM 1492 O HOH 35 5.431 50.277 0.661 1.00 39.97 O HETATM 1493 O HOH 36 31.372 59.958 -7.182 1.00 51.40 O HETATM 1494 O HOH 37 31.720 57.224 6.510 1.00 30.83 O HETATM 1495 O HOH 38 -1.433 56.839 -3.262 1.00 42.93 O HETATM 1496 O HOH 39 -4.608 63.098 -11.166 1.00 30.50 O HETATM 1497 O HOH 40 12.269 51.442 10.300 1.00 46.00 O HETATM 1498 O HOH 41 17.893 68.225 5.015 1.00 46.42 O HETATM 1499 O HOH 42 16.526 61.655 13.583 1.00 41.47 O HETATM 1500 O HOH 43 34.243 52.541 -12.246 1.00 53.26 O HETATM 1501 O HOH 44 27.849 48.291 8.425 1.00 40.38 O HETATM 1502 O HOH 45 15.683 43.972 0.553 1.00 47.47 O HETATM 1503 O HOH 46 37.523 51.512 -6.082 1.00 53.50 O HETATM 1504 O HOH 47 1.623 64.594 -10.959 1.00 48.66 O HETATM 1505 O HOH 48 8.178 63.254 -3.677 1.00 33.95 O HETATM 1506 O HOH 49 33.953 57.924 3.273 1.00 32.85 O HETATM 1507 O HOH 50 10.362 52.127 8.173 1.00 36.62 O HETATM 1508 O HOH 51 22.792 68.706 -3.884 1.00 30.56 O HETATM 1509 O HOH 52 17.317 64.001 -4.200 1.00 33.52 O HETATM 1510 O HOH 53 -3.805 60.616 -11.792 1.00 41.23 O HETATM 1511 O HOH 54 38.101 57.536 -4.985 1.00 49.23 O HETATM 1512 O HOH 55 10.089 53.224 16.423 1.00 51.00 O HETATM 1513 O HOH 56 38.829 61.391 -0.524 1.00 37.34 O HETATM 1514 O HOH 57 4.771 59.594 -7.645 1.00 56.43 O HETATM 1515 O HOH 58 3.558 61.340 4.677 1.00 43.31 O HETATM 1516 O HOH 59 30.575 48.364 6.679 1.00 53.00 O HETATM 1517 O HOH 60 20.208 45.696 4.809 1.00 38.71 O HETATM 1518 O HOH 61 33.545 54.539 9.262 1.00 44.34 O HETATM 1519 O HOH 62 13.376 48.424 9.012 1.00 50.74 O HETATM 1520 O HOH 63 29.886 65.032 -3.858 1.00 34.44 O HETATM 1521 O HOH 64 1.980 51.701 -2.604 1.00 58.26 O HETATM 1522 O HOH 65 21.359 43.531 -7.487 1.00 63.48 O HETATM 1523 O HOH 66 -2.824 59.898 -9.130 1.00 50.72 O HETATM 1524 O HOH 67 8.304 60.788 -6.146 1.00 49.87 O HETATM 1525 O HOH 68 31.297 64.004 -1.425 1.00 36.09 O HETATM 1526 O HOH 69 35.610 53.221 0.939 1.00 44.75 O HETATM 1527 O HOH 70 12.690 55.081 -11.169 1.00 49.37 O HETATM 1528 O HOH 71 14.908 61.301 15.951 1.00 48.56 O HETATM 1529 O HOH 72 3.477 58.761 4.407 1.00 49.93 O HETATM 1530 O HOH 73 37.832 59.490 -2.404 1.00 47.04 O HETATM 1531 O HOH 74 13.637 58.546 17.556 1.00 46.26 O HETATM 1532 O HOH 75 33.443 62.178 -1.825 1.00 36.75 O HETATM 1533 O HOH 76 -12.434 54.064 -4.017 1.00 44.87 O HETATM 1534 O HOH 77 9.469 63.169 -6.013 1.00 44.63 O HETATM 1535 O HOH 78 7.734 60.361 -9.068 1.00 56.98 O HETATM 1536 O HOH 79 -11.424 58.933 4.992 1.00 47.78 O HETATM 1537 O HOH 80 4.882 69.135 -11.642 1.00 50.94 O HETATM 1538 O HOH 81 0.055 65.630 12.655 1.00 48.27 O HETATM 1539 O HOH 82 16.298 63.276 -7.036 1.00 45.61 O HETATM 1540 O HOH 83 13.144 67.690 -1.720 1.00 61.70 O HETATM 1541 O HOH 84 8.321 53.306 14.297 1.00 55.86 O HETATM 1542 O HOH 85 18.972 46.778 -8.662 1.00 56.42 O HETATM 1543 O HOH 86 36.394 50.969 -3.432 1.00 48.49 O HETATM 1544 O HOH 87 2.750 52.302 1.043 1.00 47.41 O HETATM 1545 O HOH 88 -6.906 56.912 -10.350 1.00 49.87 O HETATM 1546 O HOH 89 8.356 66.604 7.723 1.00 59.55 O HETATM 1547 O HOH 90 -8.353 59.464 4.502 1.00 53.47 O HETATM 1548 O HOH 91 28.138 59.823 -11.852 1.00 52.87 O HETATM 1549 O HOH 92 22.992 45.264 5.977 1.00 59.31 O HETATM 1550 O HOH 93 8.137 58.700 9.528 1.00 46.76 O HETATM 1551 O HOH 94 34.000 50.224 -3.896 1.00 34.70 O HETATM 1552 O HOH 95 30.276 52.124 -10.497 1.00 42.08 O HETATM 1553 O HOH 96 -2.763 58.626 -4.680 1.00 55.19 O HETATM 1554 O HOH 97 8.675 55.706 13.006 1.00 50.93 O HETATM 1555 O HOH 98 33.452 51.261 -6.329 1.00 38.99 O HETATM 1556 O HOH 99 1.184 62.464 5.285 1.00 54.18 O HETATM 1557 O HOH 100 8.928 45.276 2.536 1.00 50.62 O HETATM 1558 O HOH 101 23.311 68.058 -1.074 1.00 51.69 O HETATM 1559 O HOH 102 5.659 51.256 6.504 1.00 48.59 O HETATM 1560 O HOH 103 4.872 70.401 2.889 1.00 49.15 O HETATM 1561 O HOH 104 10.330 60.360 8.577 1.00 53.23 O HETATM 1562 O HOH 105 6.258 68.176 4.568 1.00 54.97 O HETATM 1563 O HOH 106 23.080 58.743 -10.119 1.00 48.91 O HETATM 1564 O HOH 107 33.171 59.319 -9.971 1.00 50.75 O HETATM 1565 O HOH 108 25.511 70.171 -0.705 1.00 44.15 O HETATM 1566 O HOH 109 1.658 64.894 6.091 1.00 62.84 O HETATM 1567 O HOH 110 -4.577 59.152 -6.911 1.00 55.24 O HETATM 1568 O HOH 111 21.319 66.658 -3.215 1.00 49.68 O HETATM 1569 O HOH 112 12.708 61.189 9.951 1.00 51.79 O HETATM 1570 O HOH 113 -10.462 58.905 -10.412 1.00 46.39 O HETATM 1571 O HOH 114 35.745 56.595 3.989 1.00 42.06 O HETATM 1572 O HOH 115 2.211 68.151 6.598 1.00 63.84 O HETATM 1573 O HOH 116 40.343 62.267 -5.305 1.00 51.59 O HETATM 1574 O HOH 117 3.983 70.151 5.612 1.00 60.83 O HETATM 1575 O HOH 118 31.211 57.580 -7.130 1.00 56.13 O HETATM 1576 O HOH 119 12.145 48.919 -10.602 1.00 56.93 O HETATM 1577 O HOH 120 -2.738 65.390 -11.644 1.00 50.63 O HETATM 1578 O HOH 121 3.638 63.602 -8.691 1.00 68.15 O HETATM 1579 O HOH 122 18.193 43.414 2.514 1.00 71.60 O HETATM 1580 O HOH 123 -5.832 58.694 -12.872 1.00 62.19 O HETATM 1581 O HOH 124 37.370 53.212 6.021 1.00 59.74 O HETATM 1582 O HOH 125 -5.573 57.642 -2.638 1.00 67.54 O HETATM 1583 O HOH 126 5.782 74.433 7.141 1.00 68.06 O HETATM 1584 O HOH 127 28.531 50.774 -14.171 1.00 70.58 O HETATM 1585 O HOH 128 35.998 56.053 -11.506 1.00 71.67 O HETATM 1586 O HOH 129 34.275 47.582 -3.710 1.00 71.91 O HETATM 1587 O HOH 130 22.964 48.710 -11.514 1.00 73.16 O HETATM 1588 O HOH 131 -0.802 51.791 0.212 1.00 73.99 O HETATM 1589 O HOH 132 19.721 59.473 -10.480 1.00 72.59 O HETATM 1590 O HOH 133 6.261 43.251 -13.577 1.00 73.88 O HETATM 1591 O HOH 134 8.032 69.784 0.789 1.00 76.44 O HETATM 1592 N ALA A 135 22.437 48.742 -7.802 1.00 0.24 N HETATM 1593 CA ALA A 135 22.864 48.400 -6.424 1.00 0.06 C HETATM 1594 C ALA A 135 22.213 47.099 -5.983 1.00 0.23 C HETATM 1595 O ALA A 135 21.154 46.725 -6.489 1.00 -0.39 O HETATM 1596 N ALA A 135 22.860 46.401 -5.057 1.00 -0.26 N HETATM 1597 CA ALA A 135 22.324 45.155 -4.512 1.00 0.13 C HETATM 1598 C ALA A 135 22.374 45.181 -3.001 1.00 0.20 C HETATM 1599 O ALA A 135 23.235 45.828 -2.408 1.00 -0.39 O HETATM 1600 N ALA A 135 21.434 44.479 -2.384 1.00 -0.26 N HETATM 1601 CA ALA A 135 21.352 44.387 -0.935 1.00 0.13 C HETATM 1602 C ALA A 135 22.587 43.692 -0.385 1.00 0.20 C HETATM 1603 O ALA A 135 23.114 42.776 -1.008 1.00 -0.39 O HETATM 1604 N ALA A 135 23.069 44.151 0.764 1.00 -0.27 N HETATM 1605 CA ALA A 135 24.131 43.435 1.459 1.00 0.10 C HETATM 1606 C ALA A 135 23.499 42.476 2.467 1.00 0.06 C HETATM 1607 O ALA A 135 22.901 42.925 3.455 1.00 -0.57 O HETATM 1608 O1 ALA A 135 23.586 41.231 2.294 1.00 -0.57 O HETATM 1609 CB ALA A 135 25.205 44.376 2.106 1.00 -0.01 C HETATM 1610 CG1 ALA A 135 24.580 45.435 3.018 1.00 -0.06 C HETATM 1611 H26 ALA A 135 25.374 46.066 3.445 1.00 0.02 H HETATM 1612 H27 ALA A 135 24.029 44.940 3.831 1.00 0.02 H HETATM 1613 H28 ALA A 135 23.889 46.060 2.434 1.00 0.02 H HETATM 1614 CG2 ALA A 135 26.270 43.557 2.847 1.00 -0.06 C HETATM 1615 H29 ALA A 135 26.697 42.808 2.164 1.00 0.02 H HETATM 1616 H30 ALA A 135 25.809 43.049 3.707 1.00 0.02 H HETATM 1617 H31 ALA A 135 27.067 44.227 3.201 1.00 0.02 H HETATM 1618 H25 ALA A 135 25.709 44.910 1.286 1.00 0.03 H HETATM 1619 H24 ALA A 135 24.659 42.826 0.711 1.00 0.07 H HETATM 1620 H23 ALA A 135 22.701 44.994 1.155 1.00 0.19 H HETATM 1621 CB ALA A 135 20.092 43.623 -0.523 1.00 -0.01 C HETATM 1622 CG1 ALA A 135 20.240 43.028 0.861 1.00 -0.06 C HETATM 1623 H17 ALA A 135 19.320 42.487 1.128 1.00 0.02 H HETATM 1624 H18 ALA A 135 20.416 43.833 1.589 1.00 0.02 H HETATM 1625 H19 ALA A 135 21.091 42.332 0.872 1.00 0.02 H HETATM 1626 CG2 ALA A 135 18.900 44.546 -0.577 1.00 -0.06 C HETATM 1627 H20 ALA A 135 18.809 44.968 -1.589 1.00 0.02 H HETATM 1628 H21 ALA A 135 19.034 45.361 0.150 1.00 0.02 H HETATM 1629 H22 ALA A 135 17.988 43.982 -0.331 1.00 0.02 H HETATM 1630 H16 ALA A 135 19.933 42.802 -1.237 1.00 0.03 H HETATM 1631 H15 ALA A 135 21.302 45.404 -0.518 1.00 0.08 H HETATM 1632 H14 ALA A 135 20.756 43.994 -2.936 1.00 0.19 H HETATM 1633 CB ALA A 135 23.075 43.926 -5.044 1.00 -0.00 C HETATM 1634 CG ALA A 135 24.540 44.158 -5.373 1.00 0.00 C HETATM 1635 CD ALA A 135 25.452 43.052 -4.860 1.00 0.04 C HETATM 1636 OE1 ALA A 135 25.507 42.832 -3.621 1.00 -0.57 O HETATM 1637 OE2 ALA A 135 26.121 42.408 -5.705 1.00 -0.57 O HETATM 1638 H12 ALA A 135 24.854 45.109 -4.918 1.00 0.04 H HETATM 1639 H13 ALA A 135 24.647 44.221 -6.466 1.00 0.04 H HETATM 1640 H10 ALA A 135 22.569 43.588 -5.961 1.00 0.03 H HETATM 1641 H11 ALA A 135 23.018 43.136 -4.281 1.00 0.03 H HETATM 1642 H9 ALA A 135 21.272 45.072 -4.823 1.00 0.08 H HETATM 1643 H8 ALA A 135 23.740 46.738 -4.723 1.00 0.19 H HETATM 1644 CB ALA A 135 22.522 49.531 -5.461 1.00 -0.00 C HETATM 1645 H5 ALA A 135 22.846 49.259 -4.446 1.00 0.03 H HETATM 1646 H6 ALA A 135 21.435 49.701 -5.466 1.00 0.03 H HETATM 1647 H7 ALA A 135 23.038 50.450 -5.777 1.00 0.03 H HETATM 1648 H4 ALA A 135 23.955 48.261 -6.421 1.00 0.11 H HETATM 1649 H1 ALA A 135 22.874 49.605 -8.085 1.00 0.20 H HETATM 1650 H2 ALA A 135 21.435 48.849 -7.827 1.00 0.20 H HETATM 1651 H3 ALA A 135 22.712 48.005 -8.432 1.00 0.20 H CONECT 1 2 7 8 9 CONECT 7 1 CONECT 8 1 CONECT 9 1 CONECT 695 694 699 1458 CONECT 746 745 750 1458 CONECT 1011 1009 1010 1458 CONECT 1124 1123 1128 1458 CONECT 1458 695 746 1011 1124 CONECT 1592 1593 1649 1650 1651 CONECT 1593 1592 1594 1644 1648 CONECT 1594 1593 1595 1596 CONECT 1595 1594 CONECT 1596 1594 1597 1643 CONECT 1597 1596 1598 1633 1642 CONECT 1598 1597 1599 1600 CONECT 1599 1598 CONECT 1600 1598 1601 1632 CONECT 1601 1600 1602 1621 1631 CONECT 1602 1601 1603 1604 CONECT 1603 1602 CONECT 1604 1602 1605 1620 CONECT 1605 1604 1606 1609 1619 CONECT 1606 1605 1607 1608 CONECT 1607 1606 CONECT 1608 1606 CONECT 1609 1605 1610 1614 1618 CONECT 1610 1609 1611 1612 1613 CONECT 1611 1610 CONECT 1612 1610 CONECT 1613 1610 CONECT 1614 1609 1615 1616 1617 CONECT 1615 1614 CONECT 1616 1614 CONECT 1617 1614 CONECT 1618 1609 CONECT 1619 1605 CONECT 1620 1604 CONECT 1621 1601 1622 1626 1630 CONECT 1622 1621 1623 1624 1625 CONECT 1623 1622 CONECT 1624 1622 CONECT 1625 1622 CONECT 1626 1621 1627 1628 1629 CONECT 1627 1626 CONECT 1628 1626 CONECT 1629 1626 CONECT 1630 1621 CONECT 1631 1601 CONECT 1632 1600 CONECT 1633 1597 1634 1640 1641 CONECT 1634 1633 1635 1638 1639 CONECT 1635 1634 1636 1637 CONECT 1636 1635 CONECT 1637 1635 CONECT 1638 1634 CONECT 1639 1634 CONECT 1640 1633 CONECT 1641 1633 CONECT 1642 1597 CONECT 1643 1596 CONECT 1644 1593 1645 1646 1647 CONECT 1645 1644 CONECT 1646 1644 CONECT 1647 1644 CONECT 1648 1593 CONECT 1649 1592 CONECT 1650 1592 CONECT 1651 1592 MASTER 0 0 0 0 0 0 0 0 1650 1 69 8 END
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Related entries of code: 1oy7
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
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RCSB PDB
PDBbind
140aa, >1OXN_1|Chains... *
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RCSB PDB
PDBbind
140aa, >1OXQ_1|Chains... at 100%
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RCSB PDB
PDBbind
133aa, >2I3H_1|Chains... at 90%
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RCSB PDB
PDBbind
133aa, >2I3I_1|Chains... at 90%
3f7g
RCSB PDB
PDBbind
140aa, >3F7G_1|Chains... at 99%
3f7h
RCSB PDB
PDBbind
133aa, >3F7H_1|Chains... at 90%
3f7i
RCSB PDB
PDBbind
133aa, >3F7I_1|Chains... at 90%
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RCSB PDB
PDBbind
133aa, >3GT9_1|Chains... at 90%
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RCSB PDB
PDBbind
133aa, >3GTA_1|Chains... at 90%
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RCSB PDB
PDBbind
116aa, >3UW5_1|Chains... at 90%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1bmb
RCSB PDB
PDBbind
9-mer
1f90
RCSB PDB
PDBbind
9-mer
1fzk
RCSB PDB
PDBbind
9-mer
1fzo
RCSB PDB
PDBbind
9-mer
1g3f
RCSB PDB
PDBbind
9-mer
1g7p
RCSB PDB
PDBbind
9-mer
1gux
RCSB PDB
PDBbind
9-mer
1gwq
RCSB PDB
PDBbind
9-mer
1h24
RCSB PDB
PDBbind
9-mer
1inq
RCSB PDB
PDBbind
9-mer
1jp5
RCSB PDB
PDBbind
9-mer
1juf
RCSB PDB
PDBbind
9-mer
1kl3
RCSB PDB
PDBbind
9-mer
1kl5
RCSB PDB
PDBbind
9-mer
1lb6
RCSB PDB
PDBbind
9-mer
1mfg
RCSB PDB
PDBbind
9-mer
1mpa
RCSB PDB
PDBbind
9-mer
1nlo
RCSB PDB
PDBbind
9-mer
1oai
RCSB PDB
PDBbind
9-mer
1oxn
RCSB PDB
PDBbind
9-mer
1oxq
RCSB PDB
PDBbind
9-mer
1pcg
RCSB PDB
PDBbind
9-mer
1prl
RCSB PDB
PDBbind
9-mer
1prm
RCSB PDB
PDBbind
9-mer
1rlp
RCSB PDB
PDBbind
9-mer
1rlq
RCSB PDB
PDBbind
9-mer
1rst
RCSB PDB
PDBbind
9-mer
1utc
RCSB PDB
PDBbind
9-mer
1vwf
RCSB PDB
PDBbind
9-mer
1vwl
RCSB PDB
PDBbind
9-mer
1x7q
RCSB PDB
PDBbind
9-mer
1xr8
RCSB PDB
PDBbind
9-mer
1xr9
RCSB PDB
PDBbind
9-mer
1zea
RCSB PDB
PDBbind
9-mer
2bgn
RCSB PDB
PDBbind
9-mer
2bgr
RCSB PDB
PDBbind
9-mer
2e7l
RCSB PDB
PDBbind
9-mer
2gv2
RCSB PDB
PDBbind
9-mer
2h6q
RCSB PDB
PDBbind
9-mer
2hkf
RCSB PDB
PDBbind
9-mer
2jo9
RCSB PDB
PDBbind
9-mer
2jup
RCSB PDB
PDBbind
9-mer
2kgi
RCSB PDB
PDBbind
9-mer
2khh
RCSB PDB
PDBbind
9-mer
2lnw
RCSB PDB
PDBbind
9-mer
2lsv
RCSB PDB
PDBbind
9-mer
2mpa
RCSB PDB
PDBbind
9-mer
2ms4
RCSB PDB
PDBbind
9-mer
2oei
RCSB PDB
PDBbind
9-mer
2oi9
RCSB PDB
PDBbind
9-mer
2q8y
RCSB PDB
PDBbind
9-mer
2qt5
RCSB PDB
PDBbind
9-mer
2rm0
RCSB PDB
PDBbind
9-mer
2v83
RCSB PDB
PDBbind
9-mer
2v86
RCSB PDB
PDBbind
9-mer
2vpe
RCSB PDB
PDBbind
9-mer
2w0z
RCSB PDB
PDBbind
9-mer
2x3t
RCSB PDB
PDBbind
9-mer
2x4o
RCSB PDB
PDBbind
9-mer
2x4r
RCSB PDB
PDBbind
9-mer
2x4s
RCSB PDB
PDBbind
9-mer
2x4t
RCSB PDB
PDBbind
9-mer
2x4u
RCSB PDB
PDBbind
9-mer
2xhs
RCSB PDB
PDBbind
9-mer
2ymt
RCSB PDB
PDBbind
9-mer
3ah8
RCSB PDB
PDBbind
9-mer
3bgm
RCSB PDB
PDBbind
9-mer
3bze
RCSB PDB
PDBbind
9-mer
3bzf
RCSB PDB
PDBbind
9-mer
3bzi
RCSB PDB
PDBbind
9-mer
3cii
RCSB PDB
PDBbind
9-mer
3cyy
RCSB PDB
PDBbind
9-mer
3d1f
RCSB PDB
PDBbind
9-mer
3d25
RCSB PDB
PDBbind
9-mer
3drg
RCSB PDB
PDBbind
9-mer
3ery
RCSB PDB
PDBbind
9-mer
3fbr
RCSB PDB
PDBbind
9-mer
3fn0
RCSB PDB
PDBbind
9-mer
3ft2
RCSB PDB
PDBbind
9-mer
3ft3
RCSB PDB
PDBbind
9-mer
3ft4
RCSB PDB
PDBbind
9-mer
3gl6
RCSB PDB
PDBbind
9-mer
3iet
RCSB PDB
PDBbind
9-mer
3k27
RCSB PDB
PDBbind
9-mer
3lqi
RCSB PDB
PDBbind
9-mer
3lqj
RCSB PDB
PDBbind
9-mer
3mxc
RCSB PDB
PDBbind
9-mer
3mxy
RCSB PDB
PDBbind
9-mer
3o4l
RCSB PDB
PDBbind
9-mer
3o6m
RCSB PDB
PDBbind
9-mer
3obq
RCSB PDB
PDBbind
9-mer
3obu
RCSB PDB
PDBbind
9-mer
3obx
RCSB PDB
PDBbind
9-mer
3qfd
RCSB PDB
PDBbind
9-mer
3r0h
RCSB PDB
PDBbind
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3r42
RCSB PDB
PDBbind
9-mer
3rwc
RCSB PDB
PDBbind
9-mer
3rwe
RCSB PDB
PDBbind
9-mer
3rwf
RCSB PDB
PDBbind
9-mer
3rwg
RCSB PDB
PDBbind
9-mer
3soq
RCSB PDB
PDBbind
9-mer
3sou
RCSB PDB
PDBbind
9-mer
3sov
RCSB PDB
PDBbind
9-mer
3sow
RCSB PDB
PDBbind
9-mer
3t5i
RCSB PDB
PDBbind
9-mer
3tf7
RCSB PDB
PDBbind
9-mer
3tfk
RCSB PDB
PDBbind
9-mer
3tjh
RCSB PDB
PDBbind
9-mer
3tpu
RCSB PDB
PDBbind
9-mer
3zhf
RCSB PDB
PDBbind
9-mer
4bt9
RCSB PDB
PDBbind
9-mer
4btb
RCSB PDB
PDBbind
9-mer
4cdr
RCSB PDB
PDBbind
9-mer
4ezq
RCSB PDB
PDBbind
9-mer
4ezt
RCSB PDB
PDBbind
9-mer
4fcm
RCSB PDB
PDBbind
9-mer
4fmn
RCSB PDB
PDBbind
9-mer
4i80
RCSB PDB
PDBbind
9-mer
4iho
RCSB PDB
PDBbind
9-mer
4j3u
RCSB PDB
PDBbind
9-mer
4mex
RCSB PDB
PDBbind
9-mer
4mnq
RCSB PDB
PDBbind
9-mer
4mzf
RCSB PDB
PDBbind
9-mer
4mzh
RCSB PDB
PDBbind
9-mer
4o2e
RCSB PDB
PDBbind
9-mer
4od7
RCSB PDB
PDBbind
9-mer
4pg9
RCSB PDB
PDBbind
9-mer
4pgb
RCSB PDB
PDBbind
9-mer
4pgc
RCSB PDB
PDBbind
9-mer
4pgd
RCSB PDB
PDBbind
9-mer
4pge
RCSB PDB
PDBbind
9-mer
4qbm
RCSB PDB
PDBbind
9-mer
4rh5
RCSB PDB
PDBbind
9-mer
4utn
RCSB PDB
PDBbind
9-mer
4utr
RCSB PDB
PDBbind
9-mer
4utv
RCSB PDB
PDBbind
9-mer
4utx
RCSB PDB
PDBbind
9-mer
4uu7
RCSB PDB
PDBbind
9-mer
4uu8
RCSB PDB
PDBbind
9-mer
4uua
RCSB PDB
PDBbind
9-mer
4uub
RCSB PDB
PDBbind
9-mer
4x3h
RCSB PDB
PDBbind
9-mer
4y5i
RCSB PDB
PDBbind
9-mer
4yoz
RCSB PDB
PDBbind
9-mer
5apr
RCSB PDB
PDBbind
9-mer
5brz
RCSB PDB
PDBbind
9-mer
5bs0
RCSB PDB
PDBbind
9-mer
5cvd
RCSB PDB
PDBbind
9-mer
5d0j
RCSB PDB
PDBbind
9-mer
5dms
RCSB PDB
PDBbind
9-mer
5e4w
RCSB PDB
PDBbind
9-mer
5eel
RCSB PDB
PDBbind
9-mer
5eok
RCSB PDB
PDBbind
9-mer
5fjw
RCSB PDB
PDBbind
9-mer
5gu4
RCSB PDB
PDBbind
9-mer
5hda
RCSB PDB
PDBbind
9-mer
5heb
RCSB PDB
PDBbind
9-mer
5hed
RCSB PDB
PDBbind
9-mer
5hey
RCSB PDB
PDBbind
9-mer
5hf1
RCSB PDB
PDBbind
9-mer
5hfb
RCSB PDB
PDBbind
9-mer
5hfc
RCSB PDB
PDBbind
9-mer
5hff
RCSB PDB
PDBbind
9-mer
5hjc
RCSB PDB
PDBbind
9-mer
5hkh
RCSB PDB
PDBbind
9-mer
5i8c
RCSB PDB
PDBbind
9-mer
5isz
RCSB PDB
PDBbind
9-mer
5jhd
RCSB PDB
PDBbind
9-mer
5lb7
RCSB PDB
PDBbind
9-mer
5lgs
RCSB PDB
PDBbind
9-mer
5nme
RCSB PDB
PDBbind
9-mer
5nmf
RCSB PDB
PDBbind
9-mer
5nmg
RCSB PDB
PDBbind
9-mer
5npr
RCSB PDB
PDBbind
9-mer
5nps
RCSB PDB
PDBbind
9-mer
5swf
RCSB PDB
PDBbind
9-mer
5u98
RCSB PDB
PDBbind
9-mer
5w1v
RCSB PDB
PDBbind
9-mer
5w1w
RCSB PDB
PDBbind
9-mer
5w7x
RCSB PDB
PDBbind
9-mer
5yc3
RCSB PDB
PDBbind
9-mer
5yc4
RCSB PDB
PDBbind
9-mer
5ygf
RCSB PDB
PDBbind
9-mer
5yvx
RCSB PDB
PDBbind
9-mer
5yy4
RCSB PDB
PDBbind
9-mer
5zia
RCSB PDB
PDBbind
9-mer
6bj2
RCSB PDB
PDBbind
9-mer
6bj3
RCSB PDB
PDBbind
9-mer
6c4u
RCSB PDB
PDBbind
9-mer
6evm
RCSB PDB
PDBbind
9-mer
6evn
RCSB PDB
PDBbind
9-mer
6evo
RCSB PDB
PDBbind
9-mer
6evp
RCSB PDB
PDBbind
9-mer
6fdp
RCSB PDB
PDBbind
9-mer
6fdt
RCSB PDB
PDBbind
9-mer
6qts
RCSB PDB
PDBbind
9-mer
6qtq
RCSB PDB
PDBbind
9-mer
6q38
RCSB PDB
PDBbind
9-mer
6o9c
RCSB PDB
PDBbind
9-mer
6o9b
RCSB PDB
PDBbind
9-mer
6ncp
RCSB PDB
PDBbind
9-mer
6mt6
RCSB PDB
PDBbind
9-mer
6mt5
RCSB PDB
PDBbind
9-mer
6mt4
RCSB PDB
PDBbind
9-mer
6i7a
RCSB PDB
PDBbind
9-mer
6i68
RCSB PDB
PDBbind
9-mer
6i5p
RCSB PDB
PDBbind
9-mer
6i41
RCSB PDB
PDBbind
9-mer
6hlb
RCSB PDB
PDBbind
9-mer
6eqa
RCSB PDB
PDBbind
9-mer
6d78
RCSB PDB
PDBbind
9-mer
6aee
RCSB PDB
PDBbind
9-mer
5y5w
RCSB PDB
PDBbind
9-mer
5wlg
RCSB PDB
PDBbind
9-mer
5u1q
RCSB PDB
PDBbind
9-mer
5u06
RCSB PDB
PDBbind
9-mer
5tyi
RCSB PDB
PDBbind
9-mer
5iza
RCSB PDB
PDBbind
9-mer
5iz9
RCSB PDB
PDBbind
9-mer
5iz6
RCSB PDB
PDBbind
9-mer
6a9c
RCSB PDB
PDBbind
9-mer
5b6g
RCSB PDB
PDBbind
9-mer
Entry Information
PDB ID
1oy7
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
baculoviral iap repeat-containing protein 7
Ligand Name
9-mer
EC.Number
E.C.-.-.-.-
Resolution
2.7(Å)
Affinity (Kd/Ki/IC50)
Ki=4.4uM
Release Year
2003
Protein/NA Sequence
Check fasta file
Primary Reference
Biochemistry v42 pp. 8223-31, 2003
Ligand Properties
Formula
C
1
8
H
3
3
N
4
O
7
Molecular Weight
417.477
Exact Mass
417.235
No. of atoms
62
No. of bonds
61
Polar Surface Area
189.54
LOGP Value
-0.02 (
Computed with XLOGP3
)
-0.49 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 4
No. of Hydrogen Bond Acceptors: 7
No. of Rotatable Bonds: 13
No. of Nitrogen and Oxygen Atoms: 11
No. of Rings: 0
Canonical SMILES
OC(=O)CC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C(C)C)C(C)C)NC(=O)[C@@H]([NH3+])C
InChI String
InChI=1S/C18H32N4O7/c1-8(2)13(17(27)22-14(9(3)4)18(28)29)21-16(26)11(6-7-12(23)24)20-15(25)10(5)19/h8-11,13-14H,6-7,19H2,1-5H3,(H,20,25)(H,21,26)(H,22,27)(H,23,24)(H,28,29)/p+1/t10-,11-,13-,14-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q96CA5
Entrez Gene ID
NCBI Entrez Gene ID:
79444
ASD
Information of known allosteric effects of PDB entries
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娌叕缃戝畨澶囷細
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