Browse entries in the PDBbind-CN Database
HEADER 3N2U_COMPLEX COMPND 3N2U_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 158 GLY PRO VAL TRP ARG LYS HIS TYR ILE THR TYR ARG ILE SEQRES 2 A 158 ASN ASN TYR THR PRO ASP MET ASN ARG GLU ASP VAL ASP SEQRES 3 A 158 TYR ALA ILE ARG LYS ALA PHE GLN VAL TRP SER ASN VAL SEQRES 4 A 158 THR PRO LEU LYS PHE SER LYS ILE ASN THR GLY MET ALA SEQRES 5 A 158 ASP ILE LEU VAL VAL PHE ALA ARG GLY ALA HIS GLY ASP SEQRES 6 A 158 ASP HIS ALA PHE ASP GLY LYS GLY GLY ILE LEU ALA HIS SEQRES 7 A 158 ALA PHE GLY PRO GLY SER GLY ILE GLY GLY ASP ALA HIS SEQRES 8 A 158 PHE ASP GLU ASP GLU PHE TRP THR THR HIS SER GLY GLY SEQRES 9 A 158 THR ASN LEU PHE LEU THR ALA VAL HIS GLU ILE GLY HIS SEQRES 10 A 158 SER LEU GLY LEU GLY HIS SER SER ASP PRO LYS ALA VAL SEQRES 11 A 158 MET PHE PRO THR TYR LYS TYR VAL ASP ILE ASN THR PHE SEQRES 12 A 158 ARG LEU SER ALA ASP ASP ILE ARG GLY ILE GLN SER LEU SEQRES 13 A 158 TYR GLY HET ZN A 1 1 HET ZN A 2 1 HET CA A 3 1 HET CA A 4 1 HET CA A 5 1 HET D A 3X 57 ATOM 1 N GLY A 106 10.122 12.163 2.287 1.00 23.12 N ATOM 2 CA GLY A 106 8.971 13.101 2.490 1.00 22.15 C ATOM 3 C GLY A 106 8.843 13.618 3.916 1.00 21.36 C ATOM 4 O GLY A 106 9.841 13.999 4.544 1.00 21.81 O ATOM 5 HA3 GLY A 106 8.051 12.578 2.230 1.00 0.00 H ATOM 6 HA2 GLY A 106 9.102 13.955 1.825 1.00 0.00 H ATOM 7 HN3 GLY A 106 10.007 11.336 2.907 1.00 0.00 H ATOM 8 HN2 GLY A 106 11.010 12.651 2.520 1.00 0.00 H ATOM 9 HN1 GLY A 106 10.145 11.854 1.294 1.00 0.00 H ATOM 10 N PRO A 107 7.615 13.595 4.464 1.00 20.47 N ATOM 11 CA PRO A 107 7.373 14.283 5.734 1.00 18.96 C ATOM 12 C PRO A 107 8.046 13.557 6.896 1.00 16.76 C ATOM 13 O PRO A 107 8.236 12.333 6.838 1.00 15.64 O ATOM 14 CB PRO A 107 5.854 14.239 5.872 1.00 19.18 C ATOM 15 CG PRO A 107 5.458 12.976 5.135 1.00 21.33 C ATOM 16 CD PRO A 107 6.421 12.876 3.976 1.00 20.55 C ATOM 17 HA PRO A 107 7.777 15.295 5.750 1.00 0.00 H ATOM 18 HD3 PRO A 107 6.656 11.836 3.752 1.00 0.00 H ATOM 19 HD2 PRO A 107 6.013 13.355 3.086 1.00 0.00 H ATOM 20 HG3 PRO A 107 4.432 13.049 4.775 1.00 0.00 H ATOM 21 HG2 PRO A 107 5.552 12.107 5.787 1.00 0.00 H ATOM 22 HB2 PRO A 107 5.561 14.185 6.920 1.00 0.00 H ATOM 23 HB3 PRO A 107 5.397 15.116 5.413 1.00 0.00 H ATOM 24 N VAL A 108 8.465 14.331 7.900 1.00 14.88 N ATOM 25 CA VAL A 108 8.986 13.806 9.171 1.00 12.95 C ATOM 26 C VAL A 108 8.372 14.636 10.287 1.00 11.48 C ATOM 27 O VAL A 108 7.859 15.723 10.035 1.00 10.34 O ATOM 28 CB VAL A 108 10.564 13.832 9.311 1.00 13.66 C ATOM 29 CG1 VAL A 108 11.235 12.933 8.306 1.00 15.13 C ATOM 30 CG2 VAL A 108 11.130 15.242 9.225 1.00 13.36 C ATOM 31 HA VAL A 108 8.713 12.752 9.219 1.00 0.00 H ATOM 32 HB VAL A 108 10.783 13.448 10.307 1.00 0.00 H ATOM 33 HG11 VAL A 108 10.897 11.908 8.455 1.00 0.00 H ATOM 34 HG12 VAL A 108 10.977 13.260 7.299 1.00 0.00 H ATOM 35 HG13 VAL A 108 12.316 12.983 8.440 1.00 0.00 H ATOM 36 HG21 VAL A 108 10.869 15.679 8.261 1.00 0.00 H ATOM 37 HG22 VAL A 108 10.710 15.850 10.026 1.00 0.00 H ATOM 38 HG23 VAL A 108 12.215 15.204 9.327 1.00 0.00 H ATOM 39 H VAL A 108 8.420 15.363 7.776 1.00 0.00 H ATOM 40 N TRP A 109 8.418 14.114 11.512 1.00 9.55 N ATOM 41 CA TRP A 109 7.994 14.875 12.684 1.00 8.59 C ATOM 42 C TRP A 109 9.080 15.907 12.956 1.00 8.19 C ATOM 43 O TRP A 109 10.259 15.574 12.895 1.00 8.41 O ATOM 44 CB TRP A 109 7.803 13.940 13.884 1.00 8.17 C ATOM 45 CG TRP A 109 6.693 12.936 13.637 1.00 7.55 C ATOM 46 CD1 TRP A 109 6.840 11.620 13.341 1.00 6.95 C ATOM 47 CD2 TRP A 109 5.280 13.192 13.667 1.00 6.99 C ATOM 48 NE1 TRP A 109 5.600 11.026 13.182 1.00 5.84 N ATOM 49 CE2 TRP A 109 4.629 11.977 13.357 1.00 6.90 C ATOM 50 CE3 TRP A 109 4.502 14.335 13.900 1.00 7.52 C ATOM 51 CZ2 TRP A 109 3.230 11.868 13.294 1.00 7.64 C ATOM 52 CZ3 TRP A 109 3.120 14.229 13.829 1.00 8.38 C ATOM 53 CH2 TRP A 109 2.497 13.000 13.532 1.00 8.26 C ATOM 54 HA TRP A 109 7.037 15.368 12.511 1.00 0.00 H ATOM 55 HB2 TRP A 109 8.733 13.402 14.065 1.00 0.00 H ATOM 56 HB3 TRP A 109 7.553 14.536 14.761 1.00 0.00 H ATOM 57 HE1 TRP A 109 5.433 10.023 12.965 1.00 0.00 H ATOM 58 HD1 TRP A 109 7.796 11.105 13.243 1.00 0.00 H ATOM 59 HZ2 TRP A 109 2.746 10.919 13.064 1.00 0.00 H ATOM 60 HH2 TRP A 109 1.409 12.950 13.491 1.00 0.00 H ATOM 61 HZ3 TRP A 109 2.506 15.112 14.006 1.00 0.00 H ATOM 62 HE3 TRP A 109 4.974 15.290 14.133 1.00 0.00 H ATOM 63 H TRP A 109 8.764 13.141 11.636 1.00 0.00 H ATOM 64 N ARG A 110 8.684 17.153 13.177 1.00 7.94 N ATOM 65 CA ARG A 110 9.619 18.268 13.416 1.00 9.36 C ATOM 66 C ARG A 110 9.743 18.610 14.900 1.00 9.66 C ATOM 67 O ARG A 110 9.926 19.780 15.280 1.00 9.77 O ATOM 68 CB ARG A 110 9.138 19.510 12.654 1.00 10.35 C ATOM 69 CG ARG A 110 9.010 19.293 11.168 1.00 12.82 C ATOM 70 CD ARG A 110 10.361 18.945 10.643 1.00 20.25 C ATOM 71 NE ARG A 110 10.387 18.829 9.192 1.00 25.80 N ATOM 72 CZ ARG A 110 11.459 18.434 8.522 1.00 28.02 C ATOM 73 NH1 ARG A 110 11.421 18.333 7.196 1.00 29.59 N ATOM 74 NH2 ARG A 110 12.568 18.119 9.191 1.00 27.25 N ATOM 75 HA ARG A 110 10.601 17.954 13.062 1.00 0.00 H ATOM 76 HB2 ARG A 110 8.163 19.799 13.046 1.00 0.00 H ATOM 77 HB3 ARG A 110 9.850 20.317 12.825 1.00 0.00 H ATOM 78 HG2 ARG A 110 8.313 18.478 10.970 1.00 0.00 H ATOM 79 HG3 ARG A 110 8.648 20.203 10.689 1.00 0.00 H ATOM 80 HD2 ARG A 110 10.669 17.993 11.075 1.00 0.00 H ATOM 81 HD3 ARG A 110 11.063 19.723 10.944 1.00 0.00 H ATOM 82 HE ARG A 110 9.526 19.067 8.658 1.00 0.00 H ATOM 83 HH12 ARG A 110 12.265 18.022 6.674 1.00 0.00 H ATOM 84 HH11 ARG A 110 10.547 18.565 6.682 1.00 0.00 H ATOM 85 HH22 ARG A 110 13.416 17.808 8.675 1.00 0.00 H ATOM 86 HH21 ARG A 110 12.586 18.185 10.229 1.00 0.00 H ATOM 87 H ARG A 110 7.664 17.354 13.182 1.00 0.00 H ATOM 88 N LYS A 111 9.616 17.585 15.733 1.00 8.90 N ATOM 89 CA LYS A 111 9.576 17.735 17.179 1.00 8.21 C ATOM 90 C LYS A 111 10.060 16.422 17.788 1.00 7.91 C ATOM 91 O LYS A 111 10.050 15.386 17.120 1.00 7.61 O ATOM 92 CB LYS A 111 8.159 18.092 17.655 1.00 8.18 C ATOM 93 CG LYS A 111 7.087 17.031 17.349 1.00 6.51 C ATOM 94 CD LYS A 111 5.717 17.570 17.655 1.00 5.30 C ATOM 95 CE LYS A 111 4.653 16.510 17.402 1.00 5.18 C ATOM 96 NZ LYS A 111 3.273 17.073 17.601 1.00 6.90 N ATOM 97 HA LYS A 111 10.222 18.553 17.498 1.00 0.00 H ATOM 98 HB2 LYS A 111 8.191 18.240 18.734 1.00 0.00 H ATOM 99 HB3 LYS A 111 7.863 19.023 17.171 1.00 0.00 H ATOM 100 HG2 LYS A 111 7.140 16.760 16.295 1.00 0.00 H ATOM 101 HG3 LYS A 111 7.271 16.147 17.960 1.00 0.00 H ATOM 102 HD2 LYS A 111 5.677 17.875 18.701 1.00 0.00 H ATOM 103 HD3 LYS A 111 5.521 18.433 17.019 1.00 0.00 H ATOM 104 HE2 LYS A 111 4.803 15.681 18.094 1.00 0.00 H ATOM 105 HE3 LYS A 111 4.746 16.148 16.378 1.00 0.00 H ATOM 106 HZ1 LYS A 111 3.177 17.416 18.578 1.00 0.00 H ATOM 107 HZ2 LYS A 111 3.123 17.861 16.940 1.00 0.00 H ATOM 108 HZ3 LYS A 111 2.568 16.330 17.422 1.00 0.00 H ATOM 109 H LYS A 111 9.541 16.628 15.332 1.00 0.00 H ATOM 110 N HIS A 112 10.509 16.470 19.035 1.00 8.21 N ATOM 111 CA HIS A 112 11.144 15.304 19.653 1.00 8.16 C ATOM 112 C HIS A 112 10.205 14.471 20.522 1.00 7.58 C ATOM 113 O HIS A 112 10.368 13.264 20.631 1.00 6.84 O ATOM 114 CB HIS A 112 12.367 15.734 20.461 1.00 9.14 C ATOM 115 CG HIS A 112 13.509 16.214 19.618 1.00 9.99 C ATOM 116 ND1 HIS A 112 13.940 15.550 18.486 1.00 11.91 N ATOM 117 CD2 HIS A 112 14.328 17.284 19.763 1.00 9.13 C ATOM 118 CE1 HIS A 112 14.968 16.204 17.962 1.00 11.46 C ATOM 119 NE2 HIS A 112 15.228 17.254 18.728 1.00 10.53 N ATOM 120 HA HIS A 112 11.446 14.656 18.830 1.00 0.00 H ATOM 121 HB2 HIS A 112 12.071 16.541 21.131 1.00 0.00 H ATOM 122 HB3 HIS A 112 12.708 14.882 21.049 1.00 0.00 H ATOM 123 HD2 HIS A 112 14.280 18.031 20.556 1.00 0.00 H ATOM 124 HE1 HIS A 112 15.507 15.926 17.056 1.00 0.00 H ATOM 125 H HIS A 112 10.409 17.349 19.582 1.00 0.00 H ATOM 126 N TYR A 113 9.235 15.129 21.147 1.00 7.11 N ATOM 127 CA TYR A 113 8.277 14.449 22.000 1.00 6.95 C ATOM 128 C TYR A 113 7.065 14.089 21.128 1.00 6.29 C ATOM 129 O TYR A 113 6.341 14.978 20.655 1.00 5.85 O ATOM 130 CB TYR A 113 7.862 15.353 23.174 1.00 7.13 C ATOM 131 CG TYR A 113 8.974 15.601 24.174 1.00 9.00 C ATOM 132 CD1 TYR A 113 9.757 16.766 24.115 1.00 10.33 C ATOM 133 CD2 TYR A 113 9.272 14.652 25.168 1.00 9.79 C ATOM 134 CE1 TYR A 113 10.800 16.987 25.036 1.00 9.74 C ATOM 135 CE2 TYR A 113 10.323 14.865 26.089 1.00 11.12 C ATOM 136 CZ TYR A 113 11.075 16.031 26.011 1.00 9.67 C ATOM 137 OH TYR A 113 12.086 16.242 26.921 1.00 11.33 O ATOM 138 HA TYR A 113 8.715 13.548 22.430 1.00 0.00 H ATOM 139 HB3 TYR A 113 7.029 14.881 23.695 1.00 0.00 H ATOM 140 HB2 TYR A 113 7.540 16.313 22.772 1.00 0.00 H ATOM 141 HD2 TYR A 113 8.683 13.737 25.229 1.00 0.00 H ATOM 142 HE2 TYR A 113 10.542 14.120 26.854 1.00 0.00 H ATOM 143 HE1 TYR A 113 11.389 17.903 24.986 1.00 0.00 H ATOM 144 HD1 TYR A 113 9.554 17.510 23.345 1.00 0.00 H ATOM 145 HH TYR A 113 12.522 17.110 26.732 1.00 0.00 H ATOM 146 H TYR A 113 9.160 16.159 21.022 1.00 0.00 H ATOM 147 N ILE A 114 6.840 12.788 20.949 1.00 5.73 N ATOM 148 CA ILE A 114 5.734 12.279 20.129 1.00 6.47 C ATOM 149 C ILE A 114 4.783 11.493 21.021 1.00 6.83 C ATOM 150 O ILE A 114 5.216 10.724 21.885 1.00 6.66 O ATOM 151 CB ILE A 114 6.225 11.314 18.986 1.00 5.85 C ATOM 152 CG1 ILE A 114 7.373 11.916 18.169 1.00 7.08 C ATOM 153 CG2 ILE A 114 5.040 10.855 18.076 1.00 6.42 C ATOM 154 CD1 ILE A 114 7.081 13.260 17.564 1.00 6.52 C ATOM 155 HA ILE A 114 5.249 13.140 19.669 1.00 0.00 H ATOM 156 HB ILE A 114 6.626 10.425 19.472 1.00 0.00 H ATOM 157 HG12 ILE A 114 8.238 12.020 18.825 1.00 0.00 H ATOM 158 HG13 ILE A 114 7.613 11.225 17.361 1.00 0.00 H ATOM 159 HD11 ILE A 114 6.227 13.177 16.892 1.00 0.00 H ATOM 160 HD12 ILE A 114 6.853 13.972 18.357 1.00 0.00 H ATOM 161 HD13 ILE A 114 7.952 13.603 17.006 1.00 0.00 H ATOM 162 HG21 ILE A 114 4.302 10.327 18.681 1.00 0.00 H ATOM 163 HG22 ILE A 114 4.577 11.728 17.616 1.00 0.00 H ATOM 164 HG23 ILE A 114 5.417 10.190 17.299 1.00 0.00 H ATOM 165 H ILE A 114 7.474 12.105 21.409 1.00 0.00 H ATOM 166 N THR A 115 3.487 11.696 20.809 1.00 7.02 N ATOM 167 CA THR A 115 2.487 10.988 21.585 1.00 7.07 C ATOM 168 C THR A 115 1.784 9.953 20.737 1.00 6.96 C ATOM 169 O THR A 115 1.634 10.113 19.511 1.00 6.86 O ATOM 170 CB THR A 115 1.411 11.930 22.151 1.00 7.06 C ATOM 171 OG1 THR A 115 0.723 12.564 21.066 1.00 6.84 O ATOM 172 CG2 THR A 115 2.020 12.979 23.104 1.00 9.15 C ATOM 173 HA THR A 115 3.024 10.518 22.408 1.00 0.00 H ATOM 174 HB THR A 115 0.703 11.342 22.736 1.00 0.00 H ATOM 175 HG1 THR A 115 0.029 13.171 21.427 1.00 0.00 H ATOM 176 HG23 THR A 115 2.536 12.471 23.919 1.00 0.00 H ATOM 177 HG21 THR A 115 2.728 13.600 22.554 1.00 0.00 H ATOM 178 HG22 THR A 115 1.225 13.604 23.510 1.00 0.00 H ATOM 179 H THR A 115 3.186 12.371 20.077 1.00 0.00 H ATOM 180 N TYR A 116 1.351 8.884 21.395 1.00 6.55 N ATOM 181 CA TYR A 116 0.460 7.934 20.757 1.00 6.72 C ATOM 182 C TYR A 116 -0.696 7.602 21.663 1.00 7.27 C ATOM 183 O TYR A 116 -0.627 7.775 22.899 1.00 6.31 O ATOM 184 CB TYR A 116 1.182 6.650 20.315 1.00 6.92 C ATOM 185 CG TYR A 116 1.689 5.742 21.406 1.00 6.31 C ATOM 186 CD1 TYR A 116 0.943 4.630 21.826 1.00 4.73 C ATOM 187 CD2 TYR A 116 2.953 5.961 21.993 1.00 8.61 C ATOM 188 CE1 TYR A 116 1.436 3.771 22.815 1.00 5.56 C ATOM 189 CE2 TYR A 116 3.441 5.125 22.972 1.00 6.75 C ATOM 190 CZ TYR A 116 2.687 4.025 23.379 1.00 6.96 C ATOM 191 OH TYR A 116 3.196 3.188 24.349 1.00 4.95 O ATOM 192 HA TYR A 116 0.082 8.413 19.854 1.00 0.00 H ATOM 193 HB3 TYR A 116 2.038 6.946 19.708 1.00 0.00 H ATOM 194 HB2 TYR A 116 0.486 6.075 19.704 1.00 0.00 H ATOM 195 HD2 TYR A 116 3.555 6.809 21.665 1.00 0.00 H ATOM 196 HE2 TYR A 116 4.412 5.322 23.427 1.00 0.00 H ATOM 197 HE1 TYR A 116 0.849 2.913 23.141 1.00 0.00 H ATOM 198 HD1 TYR A 116 -0.031 4.433 21.377 1.00 0.00 H ATOM 199 HH TYR A 116 2.549 2.460 24.528 1.00 0.00 H ATOM 200 H TYR A 116 1.654 8.726 22.377 1.00 0.00 H ATOM 201 N ARG A 117 -1.771 7.131 21.036 1.00 7.58 N ATOM 202 CA ARG A 117 -2.963 6.746 21.763 1.00 8.23 C ATOM 203 C ARG A 117 -3.527 5.476 21.148 1.00 8.04 C ATOM 204 O ARG A 117 -3.588 5.347 19.923 1.00 8.25 O ATOM 205 CB ARG A 117 -4.005 7.872 21.722 1.00 8.88 C ATOM 206 CG ARG A 117 -5.269 7.587 22.538 1.00 11.82 C ATOM 207 CD ARG A 117 -6.195 8.774 22.530 1.00 17.19 C ATOM 208 NE ARG A 117 -7.504 8.410 23.058 1.00 23.44 N ATOM 209 CZ ARG A 117 -8.550 9.232 23.137 1.00 25.13 C ATOM 210 NH1 ARG A 117 -8.456 10.487 22.714 1.00 26.75 N ATOM 211 NH2 ARG A 117 -9.703 8.786 23.630 1.00 26.72 N ATOM 212 HA ARG A 117 -2.709 6.563 22.807 1.00 0.00 H ATOM 213 HB2 ARG A 117 -3.544 8.780 22.111 1.00 0.00 H ATOM 214 HB3 ARG A 117 -4.297 8.031 20.684 1.00 0.00 H ATOM 215 HG2 ARG A 117 -5.785 6.729 22.108 1.00 0.00 H ATOM 216 HG3 ARG A 117 -4.987 7.362 23.566 1.00 0.00 H ATOM 217 HD2 ARG A 117 -6.309 9.133 21.507 1.00 0.00 H ATOM 218 HD3 ARG A 117 -5.768 9.565 23.146 1.00 0.00 H ATOM 219 HE ARG A 117 -7.631 7.436 23.399 1.00 0.00 H ATOM 220 HH12 ARG A 117 -9.278 11.121 22.780 1.00 0.00 H ATOM 221 HH11 ARG A 117 -7.560 10.836 22.317 1.00 0.00 H ATOM 222 HH22 ARG A 117 -10.522 9.423 23.694 1.00 0.00 H ATOM 223 HH21 ARG A 117 -9.785 7.800 23.951 1.00 0.00 H ATOM 224 H ARG A 117 -1.755 7.037 20.000 1.00 0.00 H ATOM 225 N ILE A 118 -3.921 4.536 21.995 1.00 7.83 N ATOM 226 CA ILE A 118 -4.536 3.314 21.501 1.00 7.66 C ATOM 227 C ILE A 118 -6.040 3.560 21.504 1.00 7.69 C ATOM 228 O ILE A 118 -6.667 3.664 22.577 1.00 6.74 O ATOM 229 CB ILE A 118 -4.105 2.052 22.324 1.00 7.81 C ATOM 230 CG1 ILE A 118 -2.579 1.859 22.223 1.00 8.12 C ATOM 231 CG2 ILE A 118 -4.858 0.788 21.843 1.00 6.65 C ATOM 232 CD1 ILE A 118 -2.036 0.738 23.065 1.00 8.66 C ATOM 233 HA ILE A 118 -4.199 3.085 20.490 1.00 0.00 H ATOM 234 HB ILE A 118 -4.370 2.210 23.369 1.00 0.00 H ATOM 235 HG12 ILE A 118 -2.329 1.655 21.182 1.00 0.00 H ATOM 236 HG13 ILE A 118 -2.097 2.785 22.536 1.00 0.00 H ATOM 237 HD11 ILE A 118 -2.263 0.930 24.114 1.00 0.00 H ATOM 238 HD12 ILE A 118 -2.496 -0.201 22.758 1.00 0.00 H ATOM 239 HD13 ILE A 118 -0.956 0.675 22.932 1.00 0.00 H ATOM 240 HG21 ILE A 118 -5.931 0.936 21.968 1.00 0.00 H ATOM 241 HG22 ILE A 118 -4.634 0.612 20.791 1.00 0.00 H ATOM 242 HG23 ILE A 118 -4.538 -0.071 22.433 1.00 0.00 H ATOM 243 H ILE A 118 -3.790 4.673 23.018 1.00 0.00 H ATOM 244 N ASN A 119 -6.595 3.682 20.302 1.00 7.51 N ATOM 245 CA ASN A 119 -8.016 3.979 20.084 1.00 7.80 C ATOM 246 C ASN A 119 -8.940 2.898 20.648 1.00 7.89 C ATOM 247 O ASN A 119 -9.967 3.200 21.259 1.00 7.48 O ATOM 248 CB ASN A 119 -8.303 4.109 18.582 1.00 8.26 C ATOM 249 CG ASN A 119 -9.767 4.423 18.290 1.00 9.32 C ATOM 250 OD1 ASN A 119 -10.236 5.509 18.597 1.00 14.30 O ATOM 251 ND2 ASN A 119 -10.476 3.489 17.701 1.00 8.99 N ATOM 252 HA ASN A 119 -8.217 4.914 20.607 1.00 0.00 H ATOM 253 HB2 ASN A 119 -7.686 4.911 18.176 1.00 0.00 H ATOM 254 HB3 ASN A 119 -8.043 3.170 18.094 1.00 0.00 H ATOM 255 HD22 ASN A 119 -10.036 2.579 17.457 1.00 0.00 H ATOM 256 HD21 ASN A 119 -11.477 3.659 17.478 1.00 0.00 H ATOM 257 H ASN A 119 -5.987 3.560 19.467 1.00 0.00 H ATOM 258 N ASN A 120 -8.579 1.640 20.403 1.00 8.03 N ATOM 259 CA ASN A 120 -9.383 0.481 20.780 1.00 7.97 C ATOM 260 C ASN A 120 -8.490 -0.747 20.754 1.00 7.94 C ATOM 261 O ASN A 120 -7.400 -0.724 20.165 1.00 8.62 O ATOM 262 CB ASN A 120 -10.577 0.291 19.824 1.00 8.24 C ATOM 263 CG ASN A 120 -10.141 -0.008 18.416 1.00 9.03 C ATOM 264 OD1 ASN A 120 -9.350 0.747 17.806 1.00 8.84 O ATOM 265 ND2 ASN A 120 -10.622 -1.117 17.888 1.00 7.40 N ATOM 266 HA ASN A 120 -9.789 0.635 21.780 1.00 0.00 H ATOM 267 HB2 ASN A 120 -11.187 -0.537 20.185 1.00 0.00 H ATOM 268 HB3 ASN A 120 -11.172 1.204 19.820 1.00 0.00 H ATOM 269 HD22 ASN A 120 -11.277 -1.712 18.435 1.00 0.00 H ATOM 270 HD21 ASN A 120 -10.346 -1.397 16.925 1.00 0.00 H ATOM 271 H ASN A 120 -7.675 1.474 19.917 1.00 0.00 H ATOM 272 N TYR A 121 -8.944 -1.816 21.386 1.00 6.63 N ATOM 273 CA TYR A 121 -8.108 -2.984 21.622 1.00 6.53 C ATOM 274 C TYR A 121 -8.631 -4.242 20.934 1.00 6.15 C ATOM 275 O TYR A 121 -9.796 -4.592 21.074 1.00 6.06 O ATOM 276 CB TYR A 121 -8.040 -3.219 23.137 1.00 6.41 C ATOM 277 CG TYR A 121 -7.135 -2.284 23.872 1.00 6.48 C ATOM 278 CD1 TYR A 121 -5.807 -2.643 24.136 1.00 6.11 C ATOM 279 CD2 TYR A 121 -7.604 -1.057 24.340 1.00 8.23 C ATOM 280 CE1 TYR A 121 -4.970 -1.788 24.828 1.00 6.72 C ATOM 281 CE2 TYR A 121 -6.780 -0.185 25.034 1.00 9.39 C ATOM 282 CZ TYR A 121 -5.461 -0.556 25.282 1.00 8.41 C ATOM 283 OH TYR A 121 -4.660 0.310 25.983 1.00 6.76 O ATOM 284 HA TYR A 121 -7.123 -2.786 21.199 1.00 0.00 H ATOM 285 HB3 TYR A 121 -7.689 -4.237 23.308 1.00 0.00 H ATOM 286 HB2 TYR A 121 -9.045 -3.109 23.544 1.00 0.00 H ATOM 287 HD2 TYR A 121 -8.641 -0.778 24.156 1.00 0.00 H ATOM 288 HE2 TYR A 121 -7.159 0.777 25.380 1.00 0.00 H ATOM 289 HE1 TYR A 121 -3.935 -2.070 25.019 1.00 0.00 H ATOM 290 HD1 TYR A 121 -5.430 -3.606 23.792 1.00 0.00 H ATOM 291 HH TYR A 121 -3.757 -0.084 26.082 1.00 0.00 H ATOM 292 H TYR A 121 -9.927 -1.823 21.724 1.00 0.00 H ATOM 293 N THR A 122 -7.766 -4.935 20.207 1.00 5.92 N ATOM 294 CA THR A 122 -8.154 -6.203 19.612 1.00 5.67 C ATOM 295 C THR A 122 -8.616 -7.171 20.707 1.00 6.11 C ATOM 296 O THR A 122 -7.988 -7.248 21.781 1.00 4.88 O ATOM 297 CB THR A 122 -7.010 -6.854 18.793 1.00 5.10 C ATOM 298 OG1 THR A 122 -7.421 -8.151 18.349 1.00 4.53 O ATOM 299 CG2 THR A 122 -5.708 -6.998 19.597 1.00 4.71 C ATOM 300 HA THR A 122 -8.971 -5.995 18.921 1.00 0.00 H ATOM 301 HB THR A 122 -6.807 -6.194 17.950 1.00 0.00 H ATOM 302 HG1 THR A 122 -8.227 -8.064 17.781 1.00 0.00 H ATOM 303 HG23 THR A 122 -5.384 -6.016 19.941 1.00 0.00 H ATOM 304 HG21 THR A 122 -5.883 -7.646 20.456 1.00 0.00 H ATOM 305 HG22 THR A 122 -4.937 -7.434 18.962 1.00 0.00 H ATOM 306 H THR A 122 -6.803 -4.569 20.061 1.00 0.00 H ATOM 307 N PRO A 123 -9.712 -7.915 20.436 1.00 6.32 N ATOM 308 CA PRO A 123 -10.117 -8.951 21.370 1.00 6.32 C ATOM 309 C PRO A 123 -9.226 -10.197 21.290 1.00 6.68 C ATOM 310 O PRO A 123 -9.420 -11.135 22.070 1.00 5.90 O ATOM 311 CB PRO A 123 -11.542 -9.284 20.901 1.00 6.77 C ATOM 312 CG PRO A 123 -11.466 -9.101 19.425 1.00 6.32 C ATOM 313 CD PRO A 123 -10.641 -7.825 19.293 1.00 6.01 C ATOM 314 HA PRO A 123 -10.047 -8.624 22.407 1.00 0.00 H ATOM 315 HD3 PRO A 123 -10.099 -7.804 18.347 1.00 0.00 H ATOM 316 HD2 PRO A 123 -11.272 -6.940 19.369 1.00 0.00 H ATOM 317 HG3 PRO A 123 -12.458 -8.976 18.992 1.00 0.00 H ATOM 318 HG2 PRO A 123 -10.967 -9.944 18.948 1.00 0.00 H ATOM 319 HB2 PRO A 123 -11.808 -10.310 21.155 1.00 0.00 H ATOM 320 HB3 PRO A 123 -12.269 -8.602 21.343 1.00 0.00 H ATOM 321 N ASP A 124 -8.259 -10.214 20.366 1.00 5.55 N ATOM 322 CA ASP A 124 -7.405 -11.389 20.189 1.00 5.84 C ATOM 323 C ASP A 124 -6.380 -11.545 21.302 1.00 5.66 C ATOM 324 O ASP A 124 -5.766 -12.607 21.443 1.00 5.68 O ATOM 325 CB ASP A 124 -6.622 -11.305 18.876 1.00 6.15 C ATOM 326 CG ASP A 124 -7.498 -11.029 17.664 1.00 5.12 C ATOM 327 OD1 ASP A 124 -8.743 -11.189 17.683 1.00 4.53 O ATOM 328 OD2 ASP A 124 -6.891 -10.627 16.654 1.00 7.97 O ATOM 329 HA ASP A 124 -8.084 -12.242 20.195 1.00 0.00 H ATOM 330 HB2 ASP A 124 -5.889 -10.503 18.962 1.00 0.00 H ATOM 331 HB3 ASP A 124 -6.106 -12.252 18.720 1.00 0.00 H ATOM 332 H ASP A 124 -8.112 -9.379 19.764 1.00 0.00 H ATOM 333 N MET A 125 -6.173 -10.469 22.058 1.00 5.67 N ATOM 334 CA MET A 125 -5.074 -10.393 23.020 1.00 5.69 C ATOM 335 C MET A 125 -5.520 -9.838 24.359 1.00 5.39 C ATOM 336 O MET A 125 -6.533 -9.149 24.446 1.00 5.80 O ATOM 337 CB MET A 125 -3.958 -9.481 22.472 1.00 5.44 C ATOM 338 CG MET A 125 -3.199 -10.087 21.299 1.00 5.00 C ATOM 339 SD MET A 125 -2.002 -8.976 20.496 1.00 5.79 S ATOM 340 CE MET A 125 -0.758 -8.754 21.787 1.00 2.68 C ATOM 341 HA MET A 125 -4.712 -11.411 23.166 1.00 0.00 H ATOM 342 HB2 MET A 125 -4.408 -8.544 22.145 1.00 0.00 H ATOM 343 HB3 MET A 125 -3.249 -9.282 23.276 1.00 0.00 H ATOM 344 HG2 MET A 125 -3.927 -10.397 20.550 1.00 0.00 H ATOM 345 HG3 MET A 125 -2.658 -10.961 21.662 1.00 0.00 H ATOM 346 HE1 MET A 125 -1.225 -8.312 22.667 1.00 0.00 H ATOM 347 HE2 MET A 125 -0.331 -9.722 22.048 1.00 0.00 H ATOM 348 HE3 MET A 125 0.029 -8.095 21.422 1.00 0.00 H ATOM 349 H MET A 125 -6.814 -9.656 21.961 1.00 0.00 H ATOM 350 N ASN A 126 -4.736 -10.122 25.397 1.00 5.18 N ATOM 351 CA ASN A 126 -4.906 -9.489 26.695 1.00 5.63 C ATOM 352 C ASN A 126 -4.584 -8.004 26.520 1.00 5.47 C ATOM 353 O ASN A 126 -3.650 -7.654 25.775 1.00 5.89 O ATOM 354 CB ASN A 126 -3.946 -10.109 27.724 1.00 5.69 C ATOM 355 CG ASN A 126 -4.134 -11.616 27.891 1.00 6.03 C ATOM 356 OD1 ASN A 126 -5.252 -12.117 27.936 1.00 8.51 O ATOM 357 ND2 ASN A 126 -3.030 -12.338 28.011 1.00 5.35 N ATOM 358 HA ASN A 126 -5.924 -9.631 27.057 1.00 0.00 H ATOM 359 HB2 ASN A 126 -2.922 -9.921 27.400 1.00 0.00 H ATOM 360 HB3 ASN A 126 -4.115 -9.630 28.688 1.00 0.00 H ATOM 361 HD22 ASN A 126 -2.099 -11.876 27.967 1.00 0.00 H ATOM 362 HD21 ASN A 126 -3.094 -13.367 28.149 1.00 0.00 H ATOM 363 H ASN A 126 -3.976 -10.821 25.275 1.00 0.00 H ATOM 364 N ARG A 127 -5.337 -7.137 27.182 1.00 6.02 N ATOM 365 CA ARG A 127 -5.076 -5.687 27.108 1.00 7.00 C ATOM 366 C ARG A 127 -3.634 -5.293 27.423 1.00 6.86 C ATOM 367 O ARG A 127 -3.019 -4.520 26.668 1.00 5.93 O ATOM 368 CB ARG A 127 -5.997 -4.902 28.036 1.00 7.81 C ATOM 369 CG ARG A 127 -7.468 -5.107 27.786 1.00 10.21 C ATOM 370 CD ARG A 127 -7.968 -4.295 26.600 1.00 14.33 C ATOM 371 NE ARG A 127 -9.418 -4.424 26.500 1.00 18.29 N ATOM 372 CZ ARG A 127 -10.038 -5.459 25.941 1.00 20.80 C ATOM 373 NH1 ARG A 127 -11.364 -5.490 25.936 1.00 20.45 N ATOM 374 NH2 ARG A 127 -9.342 -6.467 25.405 1.00 18.72 N ATOM 375 HA ARG A 127 -5.272 -5.434 26.066 1.00 0.00 H ATOM 376 HB2 ARG A 127 -5.782 -5.202 29.062 1.00 0.00 H ATOM 377 HB3 ARG A 127 -5.777 -3.841 27.915 1.00 0.00 H ATOM 378 HG2 ARG A 127 -7.647 -6.164 27.589 1.00 0.00 H ATOM 379 HG3 ARG A 127 -8.021 -4.806 28.676 1.00 0.00 H ATOM 380 HD2 ARG A 127 -7.506 -4.665 25.685 1.00 0.00 H ATOM 381 HD3 ARG A 127 -7.705 -3.247 26.740 1.00 0.00 H ATOM 382 HE ARG A 127 -10.003 -3.658 26.891 1.00 0.00 H ATOM 383 HH12 ARG A 127 -11.864 -6.293 25.503 1.00 0.00 H ATOM 384 HH11 ARG A 127 -11.904 -4.712 26.365 1.00 0.00 H ATOM 385 HH22 ARG A 127 -9.840 -7.270 24.971 1.00 0.00 H ATOM 386 HH21 ARG A 127 -8.302 -6.448 25.422 1.00 0.00 H ATOM 387 H ARG A 127 -6.126 -7.485 27.764 1.00 0.00 H ATOM 388 N GLU A 128 -3.106 -5.806 28.539 1.00 7.32 N ATOM 389 CA GLU A 128 -1.735 -5.447 28.960 1.00 7.72 C ATOM 390 C GLU A 128 -0.720 -5.854 27.880 1.00 6.60 C ATOM 391 O GLU A 128 0.316 -5.199 27.704 1.00 6.76 O ATOM 392 CB GLU A 128 -1.379 -6.094 30.309 1.00 8.79 C ATOM 393 CG GLU A 128 -1.121 -7.589 30.199 1.00 12.68 C ATOM 394 CD GLU A 128 -1.120 -8.311 31.523 1.00 19.39 C ATOM 395 OE1 GLU A 128 -0.225 -8.029 32.354 1.00 22.75 O ATOM 396 OE2 GLU A 128 -2.012 -9.175 31.705 1.00 21.15 O ATOM 397 HA GLU A 128 -1.694 -4.365 29.088 1.00 0.00 H ATOM 398 HB2 GLU A 128 -0.482 -5.614 30.699 1.00 0.00 H ATOM 399 HB3 GLU A 128 -2.206 -5.933 31.001 1.00 0.00 H ATOM 400 HG2 GLU A 128 -1.897 -8.026 29.571 1.00 0.00 H ATOM 401 HG3 GLU A 128 -0.149 -7.736 29.728 1.00 0.00 H ATOM 402 H GLU A 128 -3.666 -6.465 29.117 1.00 0.00 H ATOM 403 N ASP A 129 -1.037 -6.915 27.140 1.00 6.75 N ATOM 404 CA ASP A 129 -0.123 -7.426 26.099 1.00 6.54 C ATOM 405 C ASP A 129 -0.137 -6.541 24.846 1.00 5.86 C ATOM 406 O ASP A 129 0.882 -6.411 24.157 1.00 5.01 O ATOM 407 CB ASP A 129 -0.502 -8.853 25.694 1.00 6.07 C ATOM 408 CG ASP A 129 -0.174 -9.893 26.767 1.00 7.03 C ATOM 409 OD1 ASP A 129 0.581 -9.601 27.708 1.00 6.59 O ATOM 410 OD2 ASP A 129 -0.673 -11.023 26.631 1.00 7.03 O ATOM 411 HA ASP A 129 0.878 -7.416 26.529 1.00 0.00 H ATOM 412 HB2 ASP A 129 -1.574 -8.884 25.497 1.00 0.00 H ATOM 413 HB3 ASP A 129 0.041 -9.111 24.784 1.00 0.00 H ATOM 414 H ASP A 129 -1.947 -7.393 27.299 1.00 0.00 H ATOM 415 N VAL A 130 -1.314 -5.993 24.523 1.00 4.38 N ATOM 416 CA VAL A 130 -1.427 -4.990 23.464 1.00 4.09 C ATOM 417 C VAL A 130 -0.572 -3.769 23.852 1.00 4.36 C ATOM 418 O VAL A 130 0.286 -3.314 23.074 1.00 4.42 O ATOM 419 CB VAL A 130 -2.896 -4.575 23.183 1.00 3.74 C ATOM 420 CG1 VAL A 130 -2.937 -3.414 22.145 1.00 2.80 C ATOM 421 CG2 VAL A 130 -3.734 -5.814 22.702 1.00 4.04 C ATOM 422 HA VAL A 130 -1.060 -5.428 22.536 1.00 0.00 H ATOM 423 HB VAL A 130 -3.347 -4.212 24.107 1.00 0.00 H ATOM 424 HG11 VAL A 130 -2.392 -2.556 22.539 1.00 0.00 H ATOM 425 HG12 VAL A 130 -2.474 -3.744 21.215 1.00 0.00 H ATOM 426 HG13 VAL A 130 -3.973 -3.133 21.957 1.00 0.00 H ATOM 427 HG21 VAL A 130 -3.297 -6.214 21.787 1.00 0.00 H ATOM 428 HG22 VAL A 130 -3.724 -6.581 23.477 1.00 0.00 H ATOM 429 HG23 VAL A 130 -4.761 -5.504 22.510 1.00 0.00 H ATOM 430 H VAL A 130 -2.169 -6.287 25.037 1.00 0.00 H ATOM 431 N ASP A 131 -0.784 -3.264 25.058 1.00 3.90 N ATOM 432 CA ASP A 131 -0.028 -2.109 25.542 1.00 4.52 C ATOM 433 C ASP A 131 1.457 -2.383 25.438 1.00 4.96 C ATOM 434 O ASP A 131 2.224 -1.527 24.989 1.00 3.92 O ATOM 435 CB ASP A 131 -0.356 -1.799 27.009 1.00 4.16 C ATOM 436 CG ASP A 131 -1.699 -1.109 27.186 1.00 6.59 C ATOM 437 OD1 ASP A 131 -2.298 -0.657 26.187 1.00 4.87 O ATOM 438 OD2 ASP A 131 -2.143 -1.002 28.343 1.00 7.07 O ATOM 439 HA ASP A 131 -0.306 -1.255 24.924 1.00 0.00 H ATOM 440 HB2 ASP A 131 -0.370 -2.735 27.567 1.00 0.00 H ATOM 441 HB3 ASP A 131 0.423 -1.151 27.410 1.00 0.00 H ATOM 442 H ASP A 131 -1.502 -3.697 25.673 1.00 0.00 H ATOM 443 N TYR A 132 1.869 -3.577 25.856 1.00 5.31 N ATOM 444 CA TYR A 132 3.316 -3.875 25.905 1.00 6.38 C ATOM 445 C TYR A 132 3.957 -3.981 24.520 1.00 6.08 C ATOM 446 O TYR A 132 5.046 -3.425 24.289 1.00 5.68 O ATOM 447 CB TYR A 132 3.613 -5.110 26.754 1.00 8.16 C ATOM 448 CG TYR A 132 5.087 -5.288 27.053 1.00 9.91 C ATOM 449 CD1 TYR A 132 5.780 -6.422 26.627 1.00 12.89 C ATOM 450 CD2 TYR A 132 5.793 -4.306 27.742 1.00 12.53 C ATOM 451 CE1 TYR A 132 7.168 -6.577 26.917 1.00 14.68 C ATOM 452 CE2 TYR A 132 7.163 -4.442 28.012 1.00 14.61 C ATOM 453 CZ TYR A 132 7.841 -5.568 27.603 1.00 13.18 C ATOM 454 OH TYR A 132 9.199 -5.670 27.902 1.00 14.81 O ATOM 455 HA TYR A 132 3.780 -3.017 26.391 1.00 0.00 H ATOM 456 HB3 TYR A 132 3.259 -5.991 26.220 1.00 0.00 H ATOM 457 HB2 TYR A 132 3.076 -5.019 27.698 1.00 0.00 H ATOM 458 HD2 TYR A 132 5.270 -3.411 28.079 1.00 0.00 H ATOM 459 HE2 TYR A 132 7.692 -3.654 28.547 1.00 0.00 H ATOM 460 HE1 TYR A 132 7.698 -7.477 26.605 1.00 0.00 H ATOM 461 HD1 TYR A 132 5.256 -7.197 26.067 1.00 0.00 H ATOM 462 HH TYR A 132 9.550 -6.526 27.549 1.00 0.00 H ATOM 463 H TYR A 132 1.177 -4.297 26.147 1.00 0.00 H ATOM 464 N ALA A 133 3.262 -4.659 23.603 1.00 5.00 N ATOM 465 CA ALA A 133 3.731 -4.828 22.217 1.00 5.06 C ATOM 466 C ALA A 133 3.910 -3.478 21.539 1.00 4.98 C ATOM 467 O ALA A 133 4.946 -3.233 20.919 1.00 5.26 O ATOM 468 CB ALA A 133 2.767 -5.704 21.423 1.00 4.79 C ATOM 469 HA ALA A 133 4.700 -5.326 22.246 1.00 0.00 H ATOM 470 HB1 ALA A 133 2.698 -6.685 21.894 1.00 0.00 H ATOM 471 HB2 ALA A 133 1.782 -5.237 21.407 1.00 0.00 H ATOM 472 HB3 ALA A 133 3.135 -5.814 20.403 1.00 0.00 H ATOM 473 H ALA A 133 2.354 -5.084 23.878 1.00 0.00 H ATOM 474 N ILE A 134 2.905 -2.607 21.671 1.00 4.49 N ATOM 475 CA ILE A 134 2.967 -1.259 21.076 1.00 4.90 C ATOM 476 C ILE A 134 4.115 -0.446 21.724 1.00 4.93 C ATOM 477 O ILE A 134 4.912 0.189 21.039 1.00 4.08 O ATOM 478 CB ILE A 134 1.620 -0.517 21.238 1.00 3.96 C ATOM 479 CG1 ILE A 134 0.487 -1.291 20.518 1.00 5.26 C ATOM 480 CG2 ILE A 134 1.718 0.921 20.740 1.00 4.14 C ATOM 481 CD1 ILE A 134 0.703 -1.504 19.032 1.00 7.81 C ATOM 482 HA ILE A 134 3.165 -1.363 20.009 1.00 0.00 H ATOM 483 HB ILE A 134 1.378 -0.474 22.300 1.00 0.00 H ATOM 484 HG12 ILE A 134 0.392 -2.269 20.990 1.00 0.00 H ATOM 485 HG13 ILE A 134 -0.440 -0.734 20.649 1.00 0.00 H ATOM 486 HD11 ILE A 134 0.787 -0.537 18.536 1.00 0.00 H ATOM 487 HD12 ILE A 134 1.619 -2.074 18.877 1.00 0.00 H ATOM 488 HD13 ILE A 134 -0.142 -2.054 18.618 1.00 0.00 H ATOM 489 HG21 ILE A 134 2.479 1.452 21.313 1.00 0.00 H ATOM 490 HG22 ILE A 134 1.990 0.921 19.685 1.00 0.00 H ATOM 491 HG23 ILE A 134 0.755 1.415 20.868 1.00 0.00 H ATOM 492 H ILE A 134 2.058 -2.887 22.206 1.00 0.00 H ATOM 493 N ARG A 135 4.201 -0.492 23.049 1.00 5.28 N ATOM 494 CA ARG A 135 5.272 0.215 23.762 1.00 6.39 C ATOM 495 C ARG A 135 6.655 -0.227 23.276 1.00 6.12 C ATOM 496 O ARG A 135 7.513 0.615 22.944 1.00 6.07 O ATOM 497 CB ARG A 135 5.128 -0.005 25.274 1.00 6.35 C ATOM 498 CG ARG A 135 6.129 0.765 26.118 1.00 10.02 C ATOM 499 CD ARG A 135 5.644 0.731 27.577 1.00 16.07 C ATOM 500 NE ARG A 135 6.728 1.000 28.504 1.00 21.80 N ATOM 501 CZ ARG A 135 7.040 2.209 28.966 1.00 25.20 C ATOM 502 NH1 ARG A 135 6.354 3.276 28.585 1.00 26.78 N ATOM 503 NH2 ARG A 135 8.051 2.356 29.815 1.00 27.75 N ATOM 504 HA ARG A 135 5.179 1.280 23.550 1.00 0.00 H ATOM 505 HB2 ARG A 135 4.125 0.302 25.570 1.00 0.00 H ATOM 506 HB3 ARG A 135 5.256 -1.068 25.478 1.00 0.00 H ATOM 507 HG2 ARG A 135 7.112 0.300 26.043 1.00 0.00 H ATOM 508 HG3 ARG A 135 6.190 1.797 25.772 1.00 0.00 H ATOM 509 HD2 ARG A 135 5.231 -0.255 27.791 1.00 0.00 H ATOM 510 HD3 ARG A 135 4.868 1.485 27.710 1.00 0.00 H ATOM 511 HE ARG A 135 7.299 0.194 28.829 1.00 0.00 H ATOM 512 HH12 ARG A 135 6.607 4.215 28.953 1.00 0.00 H ATOM 513 HH11 ARG A 135 5.562 3.174 27.918 1.00 0.00 H ATOM 514 HH22 ARG A 135 8.294 3.301 30.175 1.00 0.00 H ATOM 515 HH21 ARG A 135 8.599 1.526 30.119 1.00 0.00 H ATOM 516 H ARG A 135 3.499 -1.037 23.589 1.00 0.00 H ATOM 517 N LYS A 136 6.877 -1.545 23.252 1.00 5.85 N ATOM 518 CA LYS A 136 8.142 -2.123 22.799 1.00 6.07 C ATOM 519 C LYS A 136 8.464 -1.769 21.338 1.00 5.80 C ATOM 520 O LYS A 136 9.629 -1.513 21.007 1.00 6.06 O ATOM 521 CB LYS A 136 8.142 -3.643 22.986 1.00 5.83 C ATOM 522 CG LYS A 136 8.340 -4.084 24.435 1.00 9.74 C ATOM 523 CD LYS A 136 9.788 -3.894 24.928 1.00 16.45 C ATOM 524 CE LYS A 136 10.744 -5.035 24.489 1.00 20.48 C ATOM 525 NZ LYS A 136 11.175 -5.057 23.027 1.00 22.17 N ATOM 526 HA LYS A 136 8.925 -1.685 23.418 1.00 0.00 H ATOM 527 HB2 LYS A 136 7.187 -4.033 22.635 1.00 0.00 H ATOM 528 HB3 LYS A 136 8.948 -4.064 22.385 1.00 0.00 H ATOM 529 HG2 LYS A 136 7.676 -3.498 25.071 1.00 0.00 H ATOM 530 HG3 LYS A 136 8.081 -5.140 24.516 1.00 0.00 H ATOM 531 HD2 LYS A 136 10.168 -2.953 24.531 1.00 0.00 H ATOM 532 HD3 LYS A 136 9.779 -3.850 26.017 1.00 0.00 H ATOM 533 HE2 LYS A 136 10.244 -5.981 24.698 1.00 0.00 H ATOM 534 HE3 LYS A 136 11.646 -4.960 25.096 1.00 0.00 H ATOM 535 HZ1 LYS A 136 10.335 -5.148 22.421 1.00 0.00 H ATOM 536 HZ2 LYS A 136 11.673 -4.173 22.800 1.00 0.00 H ATOM 537 HZ3 LYS A 136 11.810 -5.865 22.866 1.00 0.00 H ATOM 538 H LYS A 136 6.120 -2.185 23.568 1.00 0.00 H ATOM 539 N ALA A 137 7.447 -1.742 20.476 1.00 4.28 N ATOM 540 CA ALA A 137 7.648 -1.343 19.070 1.00 4.59 C ATOM 541 C ALA A 137 8.082 0.142 18.932 1.00 4.12 C ATOM 542 O ALA A 137 8.975 0.453 18.144 1.00 3.94 O ATOM 543 CB ALA A 137 6.390 -1.613 18.234 1.00 4.55 C ATOM 544 HA ALA A 137 8.463 -1.957 18.686 1.00 0.00 H ATOM 545 HB1 ALA A 137 6.156 -2.677 18.265 1.00 0.00 H ATOM 546 HB2 ALA A 137 5.555 -1.044 18.643 1.00 0.00 H ATOM 547 HB3 ALA A 137 6.569 -1.309 17.203 1.00 0.00 H ATOM 548 H ALA A 137 6.495 -2.007 20.801 1.00 0.00 H ATOM 549 N PHE A 138 7.458 1.042 19.693 1.00 3.81 N ATOM 550 CA PHE A 138 7.939 2.439 19.746 1.00 3.91 C ATOM 551 C PHE A 138 9.409 2.522 20.233 1.00 5.01 C ATOM 552 O PHE A 138 10.232 3.272 19.654 1.00 4.45 O ATOM 553 CB PHE A 138 7.017 3.319 20.602 1.00 3.86 C ATOM 554 CG PHE A 138 5.801 3.819 19.856 1.00 2.54 C ATOM 555 CD1 PHE A 138 4.544 3.322 20.143 1.00 3.93 C ATOM 556 CD2 PHE A 138 5.932 4.762 18.841 1.00 4.81 C ATOM 557 CE1 PHE A 138 3.412 3.768 19.433 1.00 5.97 C ATOM 558 CE2 PHE A 138 4.815 5.222 18.136 1.00 4.53 C ATOM 559 CZ PHE A 138 3.561 4.730 18.425 1.00 4.83 C ATOM 560 HA PHE A 138 7.912 2.827 18.728 1.00 0.00 H ATOM 561 HB2 PHE A 138 6.681 2.736 21.459 1.00 0.00 H ATOM 562 HB3 PHE A 138 7.587 4.180 20.951 1.00 0.00 H ATOM 563 HD2 PHE A 138 6.920 5.148 18.592 1.00 0.00 H ATOM 564 HE2 PHE A 138 4.937 5.973 17.355 1.00 0.00 H ATOM 565 HZ PHE A 138 2.691 5.086 17.874 1.00 0.00 H ATOM 566 HE1 PHE A 138 2.426 3.367 19.666 1.00 0.00 H ATOM 567 HD1 PHE A 138 4.427 2.576 20.929 1.00 0.00 H ATOM 568 H PHE A 138 6.628 0.759 20.252 1.00 0.00 H ATOM 569 N GLN A 139 9.739 1.706 21.245 1.00 5.41 N ATOM 570 CA GLN A 139 11.085 1.656 21.836 1.00 6.35 C ATOM 571 C GLN A 139 12.162 1.269 20.812 1.00 6.14 C ATOM 572 O GLN A 139 13.280 1.792 20.853 1.00 6.49 O ATOM 573 CB GLN A 139 11.118 0.709 23.036 1.00 6.23 C ATOM 574 CG GLN A 139 10.374 1.232 24.260 1.00 8.65 C ATOM 575 CD GLN A 139 10.319 0.230 25.395 1.00 8.08 C ATOM 576 OE1 GLN A 139 10.779 -0.908 25.270 1.00 14.39 O ATOM 577 NE2 GLN A 139 9.801 0.665 26.518 1.00 13.15 N ATOM 578 HA GLN A 139 11.317 2.665 22.178 1.00 0.00 H ATOM 579 HB2 GLN A 139 10.666 -0.237 22.739 1.00 0.00 H ATOM 580 HB3 GLN A 139 12.159 0.542 23.313 1.00 0.00 H ATOM 581 HG2 GLN A 139 10.878 2.131 24.615 1.00 0.00 H ATOM 582 HG3 GLN A 139 9.354 1.480 23.966 1.00 0.00 H ATOM 583 HE22 GLN A 139 9.425 1.633 26.577 1.00 0.00 H ATOM 584 HE21 GLN A 139 9.766 0.042 27.350 1.00 0.00 H ATOM 585 H GLN A 139 9.006 1.077 21.631 1.00 0.00 H ATOM 586 N VAL A 140 11.821 0.367 19.885 1.00 5.55 N ATOM 587 CA VAL A 140 12.737 -0.002 18.790 1.00 5.25 C ATOM 588 C VAL A 140 13.266 1.263 18.058 1.00 5.73 C ATOM 589 O VAL A 140 14.468 1.385 17.767 1.00 5.58 O ATOM 590 CB VAL A 140 12.072 -1.007 17.809 1.00 5.78 C ATOM 591 CG1 VAL A 140 12.878 -1.148 16.536 1.00 4.12 C ATOM 592 CG2 VAL A 140 11.904 -2.393 18.468 1.00 4.80 C ATOM 593 HA VAL A 140 13.598 -0.509 19.227 1.00 0.00 H ATOM 594 HB VAL A 140 11.088 -0.610 17.558 1.00 0.00 H ATOM 595 HG11 VAL A 140 12.950 -0.178 16.044 1.00 0.00 H ATOM 596 HG12 VAL A 140 13.878 -1.509 16.778 1.00 0.00 H ATOM 597 HG13 VAL A 140 12.385 -1.858 15.872 1.00 0.00 H ATOM 598 HG21 VAL A 140 12.882 -2.778 18.755 1.00 0.00 H ATOM 599 HG22 VAL A 140 11.275 -2.299 19.353 1.00 0.00 H ATOM 600 HG23 VAL A 140 11.436 -3.077 17.759 1.00 0.00 H ATOM 601 H VAL A 140 10.886 -0.086 19.938 1.00 0.00 H ATOM 602 N TRP A 141 12.374 2.207 17.793 1.00 4.46 N ATOM 603 CA TRP A 141 12.730 3.395 17.028 1.00 4.58 C ATOM 604 C TRP A 141 13.362 4.489 17.865 1.00 4.87 C ATOM 605 O TRP A 141 14.278 5.175 17.406 1.00 4.17 O ATOM 606 CB TRP A 141 11.504 3.926 16.270 1.00 4.65 C ATOM 607 CG TRP A 141 10.990 2.928 15.253 1.00 5.11 C ATOM 608 CD1 TRP A 141 9.807 2.236 15.310 1.00 4.99 C ATOM 609 CD2 TRP A 141 11.661 2.477 14.063 1.00 4.91 C ATOM 610 NE1 TRP A 141 9.685 1.410 14.211 1.00 4.48 N ATOM 611 CE2 TRP A 141 10.805 1.531 13.433 1.00 6.91 C ATOM 612 CE3 TRP A 141 12.882 2.795 13.451 1.00 5.82 C ATOM 613 CZ2 TRP A 141 11.136 0.893 12.228 1.00 4.05 C ATOM 614 CZ3 TRP A 141 13.231 2.138 12.253 1.00 5.33 C ATOM 615 CH2 TRP A 141 12.344 1.207 11.651 1.00 6.61 C ATOM 616 HA TRP A 141 13.494 3.087 16.315 1.00 0.00 H ATOM 617 HB2 TRP A 141 10.711 4.138 16.987 1.00 0.00 H ATOM 618 HB3 TRP A 141 11.780 4.845 15.753 1.00 0.00 H ATOM 619 HE1 TRP A 141 8.872 0.794 14.007 1.00 0.00 H ATOM 620 HD1 TRP A 141 9.070 2.326 16.108 1.00 0.00 H ATOM 621 HZ2 TRP A 141 10.460 0.174 11.766 1.00 0.00 H ATOM 622 HH2 TRP A 141 12.627 0.731 10.712 1.00 0.00 H ATOM 623 HZ3 TRP A 141 14.192 2.347 11.784 1.00 0.00 H ATOM 624 HE3 TRP A 141 13.548 3.536 13.893 1.00 0.00 H ATOM 625 H TRP A 141 11.399 2.097 18.138 1.00 0.00 H ATOM 626 N SER A 142 12.888 4.657 19.088 1.00 4.72 N ATOM 627 CA SER A 142 13.512 5.632 19.990 1.00 6.05 C ATOM 628 C SER A 142 14.952 5.200 20.374 1.00 6.34 C ATOM 629 O SER A 142 15.775 6.052 20.693 1.00 7.36 O ATOM 630 CB SER A 142 12.630 5.907 21.209 1.00 6.69 C ATOM 631 OG SER A 142 12.428 4.740 21.983 1.00 7.72 O ATOM 632 HA SER A 142 13.604 6.578 19.457 1.00 0.00 H ATOM 633 HB2 SER A 142 11.663 6.278 20.869 1.00 0.00 H ATOM 634 HB3 SER A 142 13.110 6.664 21.829 1.00 0.00 H ATOM 635 HG SER A 142 13.302 4.401 22.300 1.00 0.00 H ATOM 636 H SER A 142 12.073 4.098 19.411 1.00 0.00 H ATOM 637 N ASN A 143 15.258 3.899 20.271 1.00 6.97 N ATOM 638 CA ASN A 143 16.609 3.362 20.524 1.00 8.41 C ATOM 639 C ASN A 143 17.629 3.960 19.584 1.00 8.72 C ATOM 640 O ASN A 143 18.818 4.019 19.906 1.00 9.53 O ATOM 641 CB ASN A 143 16.686 1.841 20.304 1.00 8.75 C ATOM 642 CG ASN A 143 16.058 1.038 21.421 1.00 10.60 C ATOM 643 OD1 ASN A 143 15.782 1.555 22.509 1.00 10.82 O ATOM 644 ND2 ASN A 143 15.829 -0.256 21.155 1.00 14.68 N ATOM 645 HA ASN A 143 16.820 3.616 21.563 1.00 0.00 H ATOM 646 HB2 ASN A 143 16.171 1.600 19.374 1.00 0.00 H ATOM 647 HB3 ASN A 143 17.735 1.557 20.222 1.00 0.00 H ATOM 648 HD22 ASN A 143 16.078 -0.648 20.224 1.00 0.00 H ATOM 649 HD21 ASN A 143 15.402 -0.868 21.879 1.00 0.00 H ATOM 650 H ASN A 143 14.505 3.235 19.999 1.00 0.00 H ATOM 651 N VAL A 144 17.172 4.368 18.406 1.00 8.46 N ATOM 652 CA VAL A 144 18.099 4.730 17.314 1.00 9.07 C ATOM 653 C VAL A 144 17.842 6.126 16.760 1.00 8.65 C ATOM 654 O VAL A 144 18.379 6.490 15.704 1.00 8.55 O ATOM 655 CB VAL A 144 18.096 3.656 16.169 1.00 9.06 C ATOM 656 CG1 VAL A 144 18.663 2.324 16.675 1.00 9.73 C ATOM 657 CG2 VAL A 144 16.674 3.449 15.599 1.00 10.19 C ATOM 658 HA VAL A 144 19.095 4.746 17.756 1.00 0.00 H ATOM 659 HB VAL A 144 18.733 4.026 15.366 1.00 0.00 H ATOM 660 HG11 VAL A 144 19.687 2.473 17.017 1.00 0.00 H ATOM 661 HG12 VAL A 144 18.052 1.961 17.501 1.00 0.00 H ATOM 662 HG13 VAL A 144 18.651 1.595 15.865 1.00 0.00 H ATOM 663 HG21 VAL A 144 16.011 3.111 16.395 1.00 0.00 H ATOM 664 HG22 VAL A 144 16.306 4.391 15.193 1.00 0.00 H ATOM 665 HG23 VAL A 144 16.706 2.699 14.808 1.00 0.00 H ATOM 666 H VAL A 144 16.146 4.434 18.250 1.00 0.00 H ATOM 667 N THR A 145 17.014 6.899 17.466 1.00 8.09 N ATOM 668 CA THR A 145 16.716 8.283 17.083 1.00 8.22 C ATOM 669 C THR A 145 16.641 9.166 18.330 1.00 8.29 C ATOM 670 O THR A 145 16.669 8.656 19.445 1.00 9.45 O ATOM 671 CB THR A 145 15.330 8.413 16.380 1.00 7.65 C ATOM 672 OG1 THR A 145 14.317 8.024 17.300 1.00 5.37 O ATOM 673 CG2 THR A 145 15.233 7.580 15.092 1.00 8.08 C ATOM 674 HA THR A 145 17.512 8.590 16.405 1.00 0.00 H ATOM 675 HB THR A 145 15.199 9.453 16.080 1.00 0.00 H ATOM 676 HG1 THR A 145 14.468 7.086 17.578 1.00 0.00 H ATOM 677 HG23 THR A 145 16.015 7.891 14.400 1.00 0.00 H ATOM 678 HG21 THR A 145 15.358 6.524 15.333 1.00 0.00 H ATOM 679 HG22 THR A 145 14.257 7.736 14.633 1.00 0.00 H ATOM 680 H THR A 145 16.564 6.506 18.318 1.00 0.00 H ATOM 681 N PRO A 146 16.490 10.498 18.149 1.00 8.71 N ATOM 682 CA PRO A 146 16.314 11.368 19.309 1.00 8.62 C ATOM 683 C PRO A 146 14.894 11.356 19.850 1.00 8.74 C ATOM 684 O PRO A 146 14.613 12.026 20.830 1.00 8.80 O ATOM 685 CB PRO A 146 16.645 12.773 18.751 1.00 9.11 C ATOM 686 CG PRO A 146 17.139 12.520 17.306 1.00 8.84 C ATOM 687 CD PRO A 146 16.495 11.278 16.895 1.00 8.31 C ATOM 688 HA PRO A 146 16.940 11.050 20.143 1.00 0.00 H ATOM 689 HD3 PRO A 146 15.481 11.458 16.537 1.00 0.00 H ATOM 690 HD2 PRO A 146 17.069 10.773 16.118 1.00 0.00 H ATOM 691 HG3 PRO A 146 18.224 12.414 17.285 1.00 0.00 H ATOM 692 HG2 PRO A 146 16.843 13.340 16.651 1.00 0.00 H ATOM 693 HB2 PRO A 146 15.756 13.404 18.748 1.00 0.00 H ATOM 694 HB3 PRO A 146 17.425 13.248 19.346 1.00 0.00 H ATOM 695 N LEU A 147 13.996 10.583 19.231 1.00 7.59 N ATOM 696 CA LEU A 147 12.582 10.683 19.541 1.00 8.07 C ATOM 697 C LEU A 147 12.231 10.109 20.922 1.00 8.00 C ATOM 698 O LEU A 147 12.881 9.178 21.401 1.00 7.86 O ATOM 699 CB LEU A 147 11.746 9.985 18.458 1.00 8.19 C ATOM 700 CG LEU A 147 11.919 10.506 17.031 1.00 7.42 C ATOM 701 CD1 LEU A 147 11.350 9.518 16.024 1.00 8.98 C ATOM 702 CD2 LEU A 147 11.247 11.862 16.872 1.00 8.66 C ATOM 703 HA LEU A 147 12.343 11.746 19.564 1.00 0.00 H ATOM 704 HB2 LEU A 147 12.013 8.928 18.461 1.00 0.00 H ATOM 705 HB3 LEU A 147 10.695 10.094 18.727 1.00 0.00 H ATOM 706 HG LEU A 147 12.986 10.620 16.839 1.00 0.00 H ATOM 707 HD21 LEU A 147 10.183 11.766 17.087 1.00 0.00 H ATOM 708 HD22 LEU A 147 11.697 12.573 17.565 1.00 0.00 H ATOM 709 HD23 LEU A 147 11.382 12.215 15.850 1.00 0.00 H ATOM 710 HD11 LEU A 147 11.871 8.565 16.117 1.00 0.00 H ATOM 711 HD12 LEU A 147 10.288 9.373 16.220 1.00 0.00 H ATOM 712 HD13 LEU A 147 11.485 9.910 15.016 1.00 0.00 H ATOM 713 H LEU A 147 14.316 9.899 18.516 1.00 0.00 H ATOM 714 N LYS A 148 11.224 10.698 21.554 1.00 7.79 N ATOM 715 CA LYS A 148 10.630 10.130 22.768 1.00 8.36 C ATOM 716 C LYS A 148 9.135 9.923 22.555 1.00 7.86 C ATOM 717 O LYS A 148 8.441 10.832 22.073 1.00 8.22 O ATOM 718 CB LYS A 148 10.875 11.054 23.963 1.00 9.14 C ATOM 719 CG LYS A 148 12.335 11.204 24.354 1.00 9.52 C ATOM 720 CD LYS A 148 12.897 9.900 24.992 1.00 11.97 C ATOM 721 CE LYS A 148 12.467 9.714 26.442 1.00 11.05 C ATOM 722 NZ LYS A 148 13.199 8.570 27.128 1.00 8.90 N ATOM 723 HA LYS A 148 11.097 9.168 22.978 1.00 0.00 H ATOM 724 HB2 LYS A 148 10.485 12.041 23.716 1.00 0.00 H ATOM 725 HB3 LYS A 148 10.332 10.655 24.820 1.00 0.00 H ATOM 726 HG2 LYS A 148 12.917 11.441 23.463 1.00 0.00 H ATOM 727 HG3 LYS A 148 12.427 12.018 25.074 1.00 0.00 H ATOM 728 HD2 LYS A 148 12.542 9.048 24.412 1.00 0.00 H ATOM 729 HD3 LYS A 148 13.986 9.935 24.954 1.00 0.00 H ATOM 730 HE2 LYS A 148 11.397 9.508 26.465 1.00 0.00 H ATOM 731 HE3 LYS A 148 12.670 10.636 26.987 1.00 0.00 H ATOM 732 HZ1 LYS A 148 13.006 7.683 26.621 1.00 0.00 H ATOM 733 HZ2 LYS A 148 14.222 8.760 27.120 1.00 0.00 H ATOM 734 HZ3 LYS A 148 12.868 8.488 28.111 1.00 0.00 H ATOM 735 H LYS A 148 10.845 11.590 21.177 1.00 0.00 H ATOM 736 N PHE A 149 8.636 8.734 22.914 1.00 7.52 N ATOM 737 CA PHE A 149 7.221 8.389 22.747 1.00 6.66 C ATOM 738 C PHE A 149 6.522 8.236 24.091 1.00 7.35 C ATOM 739 O PHE A 149 7.080 7.631 25.002 1.00 7.28 O ATOM 740 CB PHE A 149 7.077 7.099 21.936 1.00 6.38 C ATOM 741 CG PHE A 149 7.720 7.172 20.596 1.00 5.20 C ATOM 742 CD1 PHE A 149 7.112 7.887 19.564 1.00 6.62 C ATOM 743 CD2 PHE A 149 8.943 6.544 20.360 1.00 6.34 C ATOM 744 CE1 PHE A 149 7.723 7.962 18.275 1.00 6.77 C ATOM 745 CE2 PHE A 149 9.548 6.609 19.102 1.00 6.24 C ATOM 746 CZ PHE A 149 8.927 7.333 18.062 1.00 5.49 C ATOM 747 HA PHE A 149 6.745 9.208 22.207 1.00 0.00 H ATOM 748 HB2 PHE A 149 7.536 6.284 22.496 1.00 0.00 H ATOM 749 HB3 PHE A 149 6.016 6.892 21.800 1.00 0.00 H ATOM 750 HD2 PHE A 149 9.432 5.997 21.166 1.00 0.00 H ATOM 751 HE2 PHE A 149 10.497 6.102 18.925 1.00 0.00 H ATOM 752 HZ PHE A 149 9.405 7.394 17.084 1.00 0.00 H ATOM 753 HE1 PHE A 149 7.239 8.513 17.468 1.00 0.00 H ATOM 754 HD1 PHE A 149 6.163 8.393 19.743 1.00 0.00 H ATOM 755 H PHE A 149 9.277 8.027 23.328 1.00 0.00 H ATOM 756 N SER A 150 5.315 8.797 24.195 1.00 7.62 N ATOM 757 CA SER A 150 4.471 8.701 25.389 1.00 8.36 C ATOM 758 C SER A 150 3.027 8.364 25.010 1.00 7.92 C ATOM 759 O SER A 150 2.438 8.974 24.110 1.00 7.18 O ATOM 760 CB SER A 150 4.475 10.013 26.195 1.00 8.31 C ATOM 761 OG SER A 150 5.791 10.438 26.511 1.00 10.66 O ATOM 762 HA SER A 150 4.888 7.904 26.005 1.00 0.00 H ATOM 763 HB2 SER A 150 3.922 9.859 27.122 1.00 0.00 H ATOM 764 HB3 SER A 150 3.986 10.789 25.607 1.00 0.00 H ATOM 765 HG SER A 150 6.298 10.587 25.674 1.00 0.00 H ATOM 766 H SER A 150 4.953 9.333 23.381 1.00 0.00 H ATOM 767 N LYS A 151 2.469 7.397 25.729 1.00 7.90 N ATOM 768 CA LYS A 151 1.085 6.980 25.564 1.00 8.39 C ATOM 769 C LYS A 151 0.188 7.957 26.316 1.00 8.81 C ATOM 770 O LYS A 151 0.412 8.239 27.493 1.00 7.67 O ATOM 771 CB LYS A 151 0.917 5.589 26.151 1.00 8.27 C ATOM 772 CG LYS A 151 -0.434 4.937 25.953 1.00 9.89 C ATOM 773 CD LYS A 151 -0.354 3.501 26.508 1.00 12.30 C ATOM 774 CE LYS A 151 -1.700 2.871 26.678 1.00 12.45 C ATOM 775 NZ LYS A 151 -2.407 3.407 27.871 1.00 15.98 N ATOM 776 HA LYS A 151 0.817 6.968 24.508 1.00 0.00 H ATOM 777 HB2 LYS A 151 1.668 4.943 25.696 1.00 0.00 H ATOM 778 HB3 LYS A 151 1.100 5.656 27.223 1.00 0.00 H ATOM 779 HG2 LYS A 151 -1.199 5.499 26.489 1.00 0.00 H ATOM 780 HG3 LYS A 151 -0.681 4.911 24.892 1.00 0.00 H ATOM 781 HD2 LYS A 151 0.231 2.893 25.819 1.00 0.00 H ATOM 782 HD3 LYS A 151 0.143 3.529 27.478 1.00 0.00 H ATOM 783 HE2 LYS A 151 -1.575 1.794 26.794 1.00 0.00 H ATOM 784 HE3 LYS A 151 -2.300 3.072 25.791 1.00 0.00 H ATOM 785 HZ1 LYS A 151 -1.843 3.213 28.723 1.00 0.00 H ATOM 786 HZ2 LYS A 151 -2.535 4.434 27.764 1.00 0.00 H ATOM 787 HZ3 LYS A 151 -3.336 2.948 27.957 1.00 0.00 H ATOM 788 H LYS A 151 3.049 6.915 26.445 1.00 0.00 H ATOM 789 N ILE A 152 -0.818 8.484 25.629 1.00 9.43 N ATOM 790 CA ILE A 152 -1.803 9.349 26.273 1.00 10.18 C ATOM 791 C ILE A 152 -3.125 8.585 26.233 1.00 11.98 C ATOM 792 O ILE A 152 -3.330 7.724 25.365 1.00 11.39 O ATOM 793 CB ILE A 152 -1.882 10.771 25.612 1.00 9.68 C ATOM 794 CG1 ILE A 152 -2.413 10.713 24.167 1.00 10.08 C ATOM 795 CG2 ILE A 152 -0.492 11.486 25.688 1.00 9.01 C ATOM 796 CD1 ILE A 152 -2.751 12.071 23.565 1.00 9.97 C ATOM 797 HA ILE A 152 -1.523 9.566 27.304 1.00 0.00 H ATOM 798 HB ILE A 152 -2.602 11.361 26.180 1.00 0.00 H ATOM 799 HG12 ILE A 152 -1.653 10.243 23.543 1.00 0.00 H ATOM 800 HG13 ILE A 152 -3.316 10.102 24.160 1.00 0.00 H ATOM 801 HD11 ILE A 152 -3.521 12.553 24.168 1.00 0.00 H ATOM 802 HD12 ILE A 152 -1.856 12.693 23.551 1.00 0.00 H ATOM 803 HD13 ILE A 152 -3.117 11.935 22.547 1.00 0.00 H ATOM 804 HG21 ILE A 152 -0.197 11.595 26.732 1.00 0.00 H ATOM 805 HG22 ILE A 152 0.252 10.889 25.160 1.00 0.00 H ATOM 806 HG23 ILE A 152 -0.565 12.470 25.225 1.00 0.00 H ATOM 807 H ILE A 152 -0.906 8.277 24.614 1.00 0.00 H ATOM 808 N ASN A 153 -4.010 8.867 27.177 1.00 13.80 N ATOM 809 CA ASN A 153 -5.257 8.109 27.267 1.00 16.60 C ATOM 810 C ASN A 153 -6.442 8.879 26.746 1.00 17.29 C ATOM 811 O ASN A 153 -7.558 8.358 26.675 1.00 17.68 O ATOM 812 CB ASN A 153 -5.516 7.675 28.698 1.00 17.54 C ATOM 813 CG ASN A 153 -4.335 6.973 29.301 1.00 19.36 C ATOM 814 OD1 ASN A 153 -3.876 7.339 30.380 1.00 25.08 O ATOM 815 ND2 ASN A 153 -3.802 5.988 28.590 1.00 21.37 N ATOM 816 HA ASN A 153 -5.133 7.230 26.634 1.00 0.00 H ATOM 817 HB2 ASN A 153 -5.744 8.557 29.297 1.00 0.00 H ATOM 818 HB3 ASN A 153 -6.371 6.999 28.711 1.00 0.00 H ATOM 819 HD22 ASN A 153 -4.227 5.714 27.681 1.00 0.00 H ATOM 820 HD21 ASN A 153 -2.959 5.490 28.941 1.00 0.00 H ATOM 821 H ASN A 153 -3.817 9.630 27.857 1.00 0.00 H ATOM 822 N THR A 154 -6.194 10.121 26.366 1.00 18.04 N ATOM 823 CA THR A 154 -7.269 11.032 26.065 1.00 19.46 C ATOM 824 C THR A 154 -6.733 12.157 25.202 1.00 19.66 C ATOM 825 O THR A 154 -5.573 12.542 25.330 1.00 20.22 O ATOM 826 CB THR A 154 -7.864 11.609 27.380 1.00 19.65 C ATOM 827 OG1 THR A 154 -9.195 12.060 27.154 1.00 22.96 O ATOM 828 CG2 THR A 154 -7.027 12.765 27.910 1.00 20.72 C ATOM 829 HA THR A 154 -8.058 10.503 25.531 1.00 0.00 H ATOM 830 HB THR A 154 -7.861 10.811 28.123 1.00 0.00 H ATOM 831 HG1 THR A 154 -9.566 12.426 27.996 1.00 0.00 H ATOM 832 HG23 THR A 154 -6.007 12.423 28.084 1.00 0.00 H ATOM 833 HG21 THR A 154 -7.021 13.573 27.178 1.00 0.00 H ATOM 834 HG22 THR A 154 -7.456 13.124 28.846 1.00 0.00 H ATOM 835 H THR A 154 -5.209 10.445 26.283 1.00 0.00 H ATOM 836 N GLY A 155 -7.575 12.684 24.325 1.00 19.61 N ATOM 837 CA GLY A 155 -7.176 13.791 23.475 1.00 19.67 C ATOM 838 C GLY A 155 -6.494 13.334 22.201 1.00 19.79 C ATOM 839 O GLY A 155 -6.363 12.130 21.940 1.00 20.21 O ATOM 840 HA3 GLY A 155 -6.487 14.427 24.031 1.00 0.00 H ATOM 841 HA2 GLY A 155 -8.064 14.365 23.209 1.00 0.00 H ATOM 842 H GLY A 155 -8.537 12.298 24.244 1.00 0.00 H ATOM 843 N MET A 156 -6.061 14.314 21.416 1.00 19.38 N ATOM 844 CA MET A 156 -5.450 14.094 20.114 1.00 19.88 C ATOM 845 C MET A 156 -3.986 13.659 20.291 1.00 17.45 C ATOM 846 O MET A 156 -3.168 14.404 20.833 1.00 17.57 O ATOM 847 CB MET A 156 -5.547 15.389 19.295 1.00 19.86 C ATOM 848 CG MET A 156 -5.163 15.275 17.814 1.00 21.90 C ATOM 849 SD MET A 156 -5.612 16.768 16.874 1.00 25.91 S ATOM 850 CE MET A 156 -7.393 16.564 16.687 1.00 24.23 C ATOM 851 HA MET A 156 -5.974 13.300 19.582 1.00 0.00 H ATOM 852 HB2 MET A 156 -6.577 15.741 19.347 1.00 0.00 H ATOM 853 HB3 MET A 156 -4.889 16.126 19.755 1.00 0.00 H ATOM 854 HG2 MET A 156 -5.680 14.418 17.381 1.00 0.00 H ATOM 855 HG3 MET A 156 -4.086 15.123 17.740 1.00 0.00 H ATOM 856 HE1 MET A 156 -7.597 15.639 16.147 1.00 0.00 H ATOM 857 HE2 MET A 156 -7.858 16.521 17.672 1.00 0.00 H ATOM 858 HE3 MET A 156 -7.798 17.409 16.129 1.00 0.00 H ATOM 859 H MET A 156 -6.164 15.293 21.751 1.00 0.00 H ATOM 860 N ALA A 157 -3.666 12.442 19.863 1.00 15.06 N ATOM 861 CA ALA A 157 -2.269 12.015 19.810 1.00 13.03 C ATOM 862 C ALA A 157 -1.700 12.297 18.437 1.00 11.87 C ATOM 863 O ALA A 157 -2.446 12.489 17.473 1.00 11.09 O ATOM 864 CB ALA A 157 -2.156 10.533 20.102 1.00 12.81 C ATOM 865 HA ALA A 157 -1.709 12.570 20.563 1.00 0.00 H ATOM 866 HB1 ALA A 157 -2.552 10.329 21.097 1.00 0.00 H ATOM 867 HB2 ALA A 157 -2.726 9.973 19.361 1.00 0.00 H ATOM 868 HB3 ALA A 157 -1.109 10.234 20.058 1.00 0.00 H ATOM 869 H ALA A 157 -4.416 11.787 19.563 1.00 0.00 H ATOM 870 N ASP A 158 -0.372 12.263 18.328 1.00 10.38 N ATOM 871 CA ASP A 158 0.259 12.295 17.032 1.00 9.26 C ATOM 872 C ASP A 158 -0.074 10.997 16.298 1.00 8.42 C ATOM 873 O ASP A 158 -0.454 11.019 15.138 1.00 8.21 O ATOM 874 CB ASP A 158 1.776 12.481 17.169 1.00 8.79 C ATOM 875 CG ASP A 158 2.137 13.804 17.795 1.00 8.88 C ATOM 876 OD1 ASP A 158 2.945 13.797 18.742 1.00 7.24 O ATOM 877 OD2 ASP A 158 1.593 14.853 17.356 1.00 6.77 O ATOM 878 HA ASP A 158 -0.117 13.142 16.459 1.00 0.00 H ATOM 879 HB2 ASP A 158 2.173 11.679 17.791 1.00 0.00 H ATOM 880 HB3 ASP A 158 2.227 12.427 16.178 1.00 0.00 H ATOM 881 H ASP A 158 0.214 12.213 19.186 1.00 0.00 H ATOM 882 N ILE A 159 0.048 9.864 16.982 1.00 7.19 N ATOM 883 CA ILE A 159 -0.134 8.572 16.324 1.00 6.24 C ATOM 884 C ILE A 159 -1.314 7.845 16.976 1.00 6.62 C ATOM 885 O ILE A 159 -1.229 7.415 18.134 1.00 7.14 O ATOM 886 CB ILE A 159 1.169 7.744 16.415 1.00 6.10 C ATOM 887 CG1 ILE A 159 2.269 8.441 15.597 1.00 6.03 C ATOM 888 CG2 ILE A 159 0.971 6.298 15.947 1.00 4.05 C ATOM 889 CD1 ILE A 159 3.690 7.956 15.882 1.00 7.10 C ATOM 890 HA ILE A 159 -0.357 8.714 15.266 1.00 0.00 H ATOM 891 HB ILE A 159 1.469 7.691 17.462 1.00 0.00 H ATOM 892 HG12 ILE A 159 2.061 8.276 14.540 1.00 0.00 H ATOM 893 HG13 ILE A 159 2.226 9.509 15.812 1.00 0.00 H ATOM 894 HD11 ILE A 159 3.926 8.125 16.933 1.00 0.00 H ATOM 895 HD12 ILE A 159 3.761 6.891 15.659 1.00 0.00 H ATOM 896 HD13 ILE A 159 4.393 8.507 15.257 1.00 0.00 H ATOM 897 HG21 ILE A 159 0.219 5.815 16.571 1.00 0.00 H ATOM 898 HG22 ILE A 159 0.640 6.296 14.909 1.00 0.00 H ATOM 899 HG23 ILE A 159 1.914 5.758 16.030 1.00 0.00 H ATOM 900 H ILE A 159 0.275 9.897 17.996 1.00 0.00 H ATOM 901 N LEU A 160 -2.420 7.747 16.258 1.00 6.06 N ATOM 902 CA LEU A 160 -3.548 6.944 16.763 1.00 6.26 C ATOM 903 C LEU A 160 -3.425 5.506 16.273 1.00 6.44 C ATOM 904 O LEU A 160 -3.299 5.263 15.063 1.00 7.05 O ATOM 905 CB LEU A 160 -4.900 7.522 16.332 1.00 6.20 C ATOM 906 CG LEU A 160 -6.137 6.889 16.988 1.00 6.02 C ATOM 907 CD1 LEU A 160 -6.140 7.156 18.494 1.00 4.53 C ATOM 908 CD2 LEU A 160 -7.395 7.483 16.349 1.00 6.45 C ATOM 909 HA LEU A 160 -3.506 6.969 17.852 1.00 0.00 H ATOM 910 HB2 LEU A 160 -4.901 8.585 16.572 1.00 0.00 H ATOM 911 HB3 LEU A 160 -4.990 7.394 15.253 1.00 0.00 H ATOM 912 HG LEU A 160 -6.116 5.810 16.833 1.00 0.00 H ATOM 913 HD21 LEU A 160 -7.406 8.562 16.505 1.00 0.00 H ATOM 914 HD22 LEU A 160 -7.394 7.269 15.280 1.00 0.00 H ATOM 915 HD23 LEU A 160 -8.278 7.040 16.808 1.00 0.00 H ATOM 916 HD11 LEU A 160 -5.243 6.726 18.940 1.00 0.00 H ATOM 917 HD12 LEU A 160 -6.156 8.231 18.671 1.00 0.00 H ATOM 918 HD13 LEU A 160 -7.023 6.700 18.941 1.00 0.00 H ATOM 919 H LEU A 160 -2.494 8.234 15.342 1.00 0.00 H ATOM 920 N VAL A 161 -3.489 4.567 17.216 1.00 6.45 N ATOM 921 CA VAL A 161 -3.382 3.135 16.925 1.00 6.16 C ATOM 922 C VAL A 161 -4.812 2.604 16.927 1.00 6.14 C ATOM 923 O VAL A 161 -5.531 2.760 17.919 1.00 6.16 O ATOM 924 CB VAL A 161 -2.504 2.395 17.969 1.00 5.89 C ATOM 925 CG1 VAL A 161 -2.646 0.856 17.835 1.00 7.82 C ATOM 926 CG2 VAL A 161 -1.034 2.814 17.868 1.00 5.79 C ATOM 927 HA VAL A 161 -2.893 2.967 15.965 1.00 0.00 H ATOM 928 HB VAL A 161 -2.866 2.684 18.956 1.00 0.00 H ATOM 929 HG11 VAL A 161 -3.687 0.573 17.993 1.00 0.00 H ATOM 930 HG12 VAL A 161 -2.333 0.549 16.837 1.00 0.00 H ATOM 931 HG13 VAL A 161 -2.018 0.368 18.581 1.00 0.00 H ATOM 932 HG21 VAL A 161 -0.658 2.578 16.872 1.00 0.00 H ATOM 933 HG22 VAL A 161 -0.950 3.886 18.045 1.00 0.00 H ATOM 934 HG23 VAL A 161 -0.452 2.274 18.615 1.00 0.00 H ATOM 935 H VAL A 161 -3.621 4.864 18.204 1.00 0.00 H ATOM 936 N VAL A 162 -5.224 2.010 15.806 1.00 5.81 N ATOM 937 CA VAL A 162 -6.610 1.568 15.601 1.00 5.26 C ATOM 938 C VAL A 162 -6.644 0.110 15.166 1.00 4.57 C ATOM 939 O VAL A 162 -5.825 -0.323 14.341 1.00 4.49 O ATOM 940 CB VAL A 162 -7.311 2.437 14.493 1.00 4.93 C ATOM 941 CG1 VAL A 162 -8.745 1.924 14.176 1.00 5.28 C ATOM 942 CG2 VAL A 162 -7.349 3.890 14.895 1.00 5.16 C ATOM 943 HA VAL A 162 -7.139 1.684 16.547 1.00 0.00 H ATOM 944 HB VAL A 162 -6.717 2.341 13.584 1.00 0.00 H ATOM 945 HG11 VAL A 162 -8.691 0.895 13.821 1.00 0.00 H ATOM 946 HG12 VAL A 162 -9.353 1.966 15.080 1.00 0.00 H ATOM 947 HG13 VAL A 162 -9.192 2.552 13.406 1.00 0.00 H ATOM 948 HG21 VAL A 162 -7.905 3.993 15.827 1.00 0.00 H ATOM 949 HG22 VAL A 162 -6.331 4.254 15.035 1.00 0.00 H ATOM 950 HG23 VAL A 162 -7.839 4.470 14.112 1.00 0.00 H ATOM 951 H VAL A 162 -4.534 1.853 15.044 1.00 0.00 H ATOM 952 N PHE A 163 -7.567 -0.663 15.747 1.00 4.60 N ATOM 953 CA PHE A 163 -7.925 -1.961 15.181 1.00 5.32 C ATOM 954 C PHE A 163 -9.264 -1.856 14.469 1.00 6.07 C ATOM 955 O PHE A 163 -10.247 -1.354 15.052 1.00 6.63 O ATOM 956 CB PHE A 163 -7.978 -3.033 16.266 1.00 6.00 C ATOM 957 CG PHE A 163 -6.627 -3.360 16.842 1.00 4.91 C ATOM 958 CD1 PHE A 163 -6.132 -2.651 17.931 1.00 4.69 C ATOM 959 CD2 PHE A 163 -5.853 -4.369 16.287 1.00 4.76 C ATOM 960 CE1 PHE A 163 -4.880 -2.947 18.472 1.00 5.51 C ATOM 961 CE2 PHE A 163 -4.592 -4.669 16.811 1.00 4.70 C ATOM 962 CZ PHE A 163 -4.108 -3.966 17.895 1.00 5.42 C ATOM 963 HA PHE A 163 -7.160 -2.252 14.462 1.00 0.00 H ATOM 964 HB2 PHE A 163 -8.622 -2.680 17.071 1.00 0.00 H ATOM 965 HB3 PHE A 163 -8.401 -3.941 15.836 1.00 0.00 H ATOM 966 HD2 PHE A 163 -6.232 -4.933 15.435 1.00 0.00 H ATOM 967 HE2 PHE A 163 -3.990 -5.460 16.362 1.00 0.00 H ATOM 968 HZ PHE A 163 -3.125 -4.203 18.303 1.00 0.00 H ATOM 969 HE1 PHE A 163 -4.506 -2.393 19.333 1.00 0.00 H ATOM 970 HD1 PHE A 163 -6.731 -1.852 18.369 1.00 0.00 H ATOM 971 H PHE A 163 -8.037 -0.335 16.615 1.00 0.00 H ATOM 972 N ALA A 164 -9.307 -2.331 13.223 1.00 6.23 N ATOM 973 CA ALA A 164 -10.526 -2.223 12.401 1.00 6.76 C ATOM 974 C ALA A 164 -10.543 -3.279 11.300 1.00 6.86 C ATOM 975 O ALA A 164 -9.489 -3.805 10.915 1.00 6.15 O ATOM 976 CB ALA A 164 -10.646 -0.786 11.805 1.00 6.12 C ATOM 977 HA ALA A 164 -11.390 -2.405 13.040 1.00 0.00 H ATOM 978 HB1 ALA A 164 -10.696 -0.060 12.617 1.00 0.00 H ATOM 979 HB2 ALA A 164 -9.775 -0.578 11.183 1.00 0.00 H ATOM 980 HB3 ALA A 164 -11.550 -0.719 11.200 1.00 0.00 H ATOM 981 H ALA A 164 -8.462 -2.787 12.823 1.00 0.00 H ATOM 982 N ARG A 165 -11.733 -3.596 10.782 1.00 7.64 N ATOM 983 CA ARG A 165 -11.837 -4.581 9.694 1.00 8.61 C ATOM 984 C ARG A 165 -12.574 -3.977 8.503 1.00 8.69 C ATOM 985 O ARG A 165 -13.327 -3.020 8.657 1.00 8.23 O ATOM 986 CB ARG A 165 -12.514 -5.881 10.166 1.00 8.45 C ATOM 987 CG ARG A 165 -13.888 -5.635 10.868 1.00 10.14 C ATOM 988 CD ARG A 165 -14.757 -6.900 11.004 1.00 10.50 C ATOM 989 NE ARG A 165 -13.993 -8.053 11.485 1.00 14.29 N ATOM 990 CZ ARG A 165 -13.668 -8.304 12.755 1.00 15.25 C ATOM 991 NH1 ARG A 165 -14.027 -7.486 13.746 1.00 12.59 N ATOM 992 NH2 ARG A 165 -12.959 -9.396 13.030 1.00 15.16 N ATOM 993 HA ARG A 165 -10.827 -4.843 9.380 1.00 0.00 H ATOM 994 HB2 ARG A 165 -12.676 -6.523 9.300 1.00 0.00 H ATOM 995 HB3 ARG A 165 -11.850 -6.383 10.869 1.00 0.00 H ATOM 996 HG2 ARG A 165 -13.698 -5.241 11.866 1.00 0.00 H ATOM 997 HG3 ARG A 165 -14.443 -4.898 10.287 1.00 0.00 H ATOM 998 HD2 ARG A 165 -15.179 -7.142 10.029 1.00 0.00 H ATOM 999 HD3 ARG A 165 -15.564 -6.696 11.707 1.00 0.00 H ATOM 1000 HE ARG A 165 -13.674 -8.739 10.772 1.00 0.00 H ATOM 1001 HH12 ARG A 165 -13.759 -7.708 14.726 1.00 0.00 H ATOM 1002 HH11 ARG A 165 -14.575 -6.627 13.538 1.00 0.00 H ATOM 1003 HH22 ARG A 165 -12.695 -9.611 14.013 1.00 0.00 H ATOM 1004 HH21 ARG A 165 -12.669 -10.035 12.262 1.00 0.00 H ATOM 1005 H ARG A 165 -12.593 -3.143 11.151 1.00 0.00 H ATOM 1006 N GLY A 166 -12.340 -4.541 7.316 1.00 9.42 N ATOM 1007 CA GLY A 166 -13.029 -4.107 6.097 1.00 10.28 C ATOM 1008 C GLY A 166 -12.895 -2.623 5.812 1.00 10.70 C ATOM 1009 O GLY A 166 -11.812 -2.052 5.922 1.00 10.41 O ATOM 1010 HA3 GLY A 166 -14.088 -4.343 6.198 1.00 0.00 H ATOM 1011 HA2 GLY A 166 -12.614 -4.658 5.253 1.00 0.00 H ATOM 1012 H GLY A 166 -11.646 -5.313 7.254 1.00 0.00 H ATOM 1013 N ALA A 167 -13.997 -2.011 5.404 1.00 11.40 N ATOM 1014 CA ALA A 167 -14.039 -0.579 5.204 1.00 11.84 C ATOM 1015 C ALA A 167 -14.074 0.063 6.568 1.00 12.44 C ATOM 1016 O ALA A 167 -14.913 -0.283 7.407 1.00 12.97 O ATOM 1017 CB ALA A 167 -15.258 -0.185 4.378 1.00 12.49 C ATOM 1018 HA ALA A 167 -13.162 -0.241 4.651 1.00 0.00 H ATOM 1019 HB1 ALA A 167 -15.211 -0.676 3.406 1.00 0.00 H ATOM 1020 HB2 ALA A 167 -16.164 -0.495 4.899 1.00 0.00 H ATOM 1021 HB3 ALA A 167 -15.268 0.896 4.241 1.00 0.00 H ATOM 1022 H ALA A 167 -14.853 -2.574 5.223 1.00 0.00 H ATOM 1023 N HIS A 168 -13.160 0.992 6.817 1.00 12.35 N ATOM 1024 CA HIS A 168 -13.093 1.595 8.146 1.00 12.55 C ATOM 1025 C HIS A 168 -12.822 3.101 8.100 1.00 13.09 C ATOM 1026 O HIS A 168 -12.163 3.644 8.981 1.00 13.31 O ATOM 1027 CB HIS A 168 -12.034 0.863 9.006 1.00 12.29 C ATOM 1028 CG HIS A 168 -10.664 0.872 8.406 1.00 10.09 C ATOM 1029 ND1 HIS A 168 -10.239 -0.075 7.502 1.00 9.01 N ATOM 1030 CD2 HIS A 168 -9.626 1.727 8.570 1.00 8.57 C ATOM 1031 CE1 HIS A 168 -8.999 0.193 7.133 1.00 9.04 C ATOM 1032 NE2 HIS A 168 -8.607 1.290 7.755 1.00 8.01 N ATOM 1033 HA HIS A 168 -14.073 1.477 8.608 1.00 0.00 H ATOM 1034 HB2 HIS A 168 -11.987 1.348 9.981 1.00 0.00 H ATOM 1035 HB3 HIS A 168 -12.348 -0.173 9.132 1.00 0.00 H ATOM 1036 HD2 HIS A 168 -9.602 2.598 9.225 1.00 0.00 H ATOM 1037 HE1 HIS A 168 -8.401 -0.392 6.434 1.00 0.00 H ATOM 1038 H HIS A 168 -12.497 1.288 6.073 1.00 0.00 H ATOM 1039 N GLY A 169 -13.332 3.780 7.077 1.00 13.24 N ATOM 1040 CA GLY A 169 -13.351 5.236 7.109 1.00 13.91 C ATOM 1041 C GLY A 169 -12.161 5.921 6.462 1.00 14.45 C ATOM 1042 O GLY A 169 -11.966 7.114 6.645 1.00 15.17 O ATOM 1043 HA3 GLY A 169 -13.392 5.548 8.152 1.00 0.00 H ATOM 1044 HA2 GLY A 169 -14.252 5.571 6.595 1.00 0.00 H ATOM 1045 H GLY A 169 -13.717 3.272 6.255 1.00 0.00 H ATOM 1046 N ASP A 170 -11.372 5.177 5.699 1.00 14.39 N ATOM 1047 CA ASP A 170 -10.335 5.787 4.862 1.00 15.00 C ATOM 1048 C ASP A 170 -10.283 5.076 3.505 1.00 16.02 C ATOM 1049 O ASP A 170 -11.128 4.232 3.210 1.00 16.72 O ATOM 1050 CB ASP A 170 -8.972 5.756 5.577 1.00 14.39 C ATOM 1051 CG ASP A 170 -8.517 4.350 5.929 1.00 13.11 C ATOM 1052 OD1 ASP A 170 -7.684 4.214 6.853 1.00 10.23 O ATOM 1053 OD2 ASP A 170 -8.969 3.377 5.277 1.00 11.30 O ATOM 1054 HA ASP A 170 -10.581 6.834 4.687 1.00 0.00 H ATOM 1055 HB2 ASP A 170 -8.226 6.209 4.924 1.00 0.00 H ATOM 1056 HB3 ASP A 170 -9.049 6.337 6.496 1.00 0.00 H ATOM 1057 H ASP A 170 -11.491 4.144 5.694 1.00 0.00 H ATOM 1058 N ASP A 171 -9.286 5.379 2.683 1.00 16.95 N ATOM 1059 CA ASP A 171 -9.213 4.761 1.348 1.00 17.19 C ATOM 1060 C ASP A 171 -8.452 3.436 1.287 1.00 16.48 C ATOM 1061 O ASP A 171 -8.085 2.941 0.206 1.00 16.13 O ATOM 1062 CB ASP A 171 -8.690 5.764 0.321 1.00 18.46 C ATOM 1063 CG ASP A 171 -9.813 6.511 -0.357 1.00 20.80 C ATOM 1064 OD1 ASP A 171 -10.888 6.618 0.265 1.00 23.69 O ATOM 1065 OD2 ASP A 171 -9.640 6.961 -1.517 1.00 26.65 O ATOM 1066 HA ASP A 171 -10.238 4.489 1.096 1.00 0.00 H ATOM 1067 HB2 ASP A 171 -8.043 6.481 0.826 1.00 0.00 H ATOM 1068 HB3 ASP A 171 -8.116 5.228 -0.435 1.00 0.00 H ATOM 1069 H ASP A 171 -8.554 6.055 2.982 1.00 0.00 H ATOM 1070 N HIS A 172 -8.259 2.840 2.456 1.00 14.97 N ATOM 1071 CA HIS A 172 -7.438 1.660 2.573 1.00 13.94 C ATOM 1072 C HIS A 172 -8.236 0.496 3.176 1.00 12.61 C ATOM 1073 O HIS A 172 -7.812 -0.101 4.175 1.00 12.17 O ATOM 1074 CB HIS A 172 -6.185 1.982 3.404 1.00 14.42 C ATOM 1075 CG HIS A 172 -5.373 3.106 2.839 1.00 16.13 C ATOM 1076 ND1 HIS A 172 -4.195 2.898 2.154 1.00 15.56 N ATOM 1077 CD2 HIS A 172 -5.595 4.443 2.814 1.00 17.26 C ATOM 1078 CE1 HIS A 172 -3.720 4.061 1.742 1.00 17.45 C ATOM 1079 NE2 HIS A 172 -4.548 5.015 2.134 1.00 17.79 N ATOM 1080 HA HIS A 172 -7.118 1.346 1.579 1.00 0.00 H ATOM 1081 HB2 HIS A 172 -6.498 2.254 4.412 1.00 0.00 H ATOM 1082 HB3 HIS A 172 -5.559 1.090 3.447 1.00 0.00 H ATOM 1083 HD2 HIS A 172 -6.445 4.966 3.252 1.00 0.00 H ATOM 1084 HE1 HIS A 172 -2.801 4.209 1.175 1.00 0.00 H ATOM 1085 H HIS A 172 -8.710 3.232 3.307 1.00 0.00 H ATOM 1086 N ALA A 173 -9.376 0.168 2.557 1.00 11.82 N ATOM 1087 CA ALA A 173 -10.212 -0.940 3.050 1.00 10.26 C ATOM 1088 C ALA A 173 -9.382 -2.192 3.264 1.00 10.19 C ATOM 1089 O ALA A 173 -8.512 -2.531 2.435 1.00 9.93 O ATOM 1090 CB ALA A 173 -11.415 -1.231 2.102 1.00 10.74 C ATOM 1091 HA ALA A 173 -10.623 -0.629 4.011 1.00 0.00 H ATOM 1092 HB1 ALA A 173 -12.039 -0.341 2.026 1.00 0.00 H ATOM 1093 HB2 ALA A 173 -11.041 -1.500 1.114 1.00 0.00 H ATOM 1094 HB3 ALA A 173 -12.003 -2.055 2.506 1.00 0.00 H ATOM 1095 H ALA A 173 -9.676 0.702 1.717 1.00 0.00 H ATOM 1096 N PHE A 174 -9.618 -2.869 4.391 1.00 8.91 N ATOM 1097 CA PHE A 174 -8.963 -4.152 4.650 1.00 9.19 C ATOM 1098 C PHE A 174 -9.654 -5.321 3.928 1.00 9.45 C ATOM 1099 O PHE A 174 -10.785 -5.190 3.450 1.00 11.25 O ATOM 1100 CB PHE A 174 -8.878 -4.432 6.166 1.00 9.04 C ATOM 1101 CG PHE A 174 -7.851 -3.586 6.895 1.00 7.99 C ATOM 1102 CD1 PHE A 174 -8.170 -2.983 8.099 1.00 6.86 C ATOM 1103 CD2 PHE A 174 -6.564 -3.392 6.365 1.00 9.67 C ATOM 1104 CE1 PHE A 174 -7.196 -2.205 8.802 1.00 8.23 C ATOM 1105 CE2 PHE A 174 -5.594 -2.597 7.050 1.00 7.18 C ATOM 1106 CZ PHE A 174 -5.936 -2.015 8.268 1.00 7.37 C ATOM 1107 HA PHE A 174 -7.953 -4.074 4.247 1.00 0.00 H ATOM 1108 HB2 PHE A 174 -9.856 -4.238 6.606 1.00 0.00 H ATOM 1109 HB3 PHE A 174 -8.620 -5.482 6.307 1.00 0.00 H ATOM 1110 HD2 PHE A 174 -6.301 -3.856 5.415 1.00 0.00 H ATOM 1111 HE2 PHE A 174 -4.601 -2.448 6.625 1.00 0.00 H ATOM 1112 HZ PHE A 174 -5.206 -1.407 8.803 1.00 0.00 H ATOM 1113 HE1 PHE A 174 -7.450 -1.760 9.764 1.00 0.00 H ATOM 1114 HD1 PHE A 174 -9.171 -3.101 8.515 1.00 0.00 H ATOM 1115 H PHE A 174 -10.277 -2.479 5.095 1.00 0.00 H ATOM 1116 N ASP A 175 -8.962 -6.448 3.859 1.00 9.93 N ATOM 1117 CA ASP A 175 -9.266 -7.515 2.890 1.00 10.94 C ATOM 1118 C ASP A 175 -9.592 -8.873 3.535 1.00 10.93 C ATOM 1119 O ASP A 175 -9.405 -9.918 2.917 1.00 11.16 O ATOM 1120 CB ASP A 175 -8.062 -7.678 1.948 1.00 10.86 C ATOM 1121 CG ASP A 175 -6.747 -8.018 2.691 1.00 12.99 C ATOM 1122 OD1 ASP A 175 -5.739 -8.279 2.006 1.00 13.79 O ATOM 1123 OD2 ASP A 175 -6.706 -8.031 3.943 1.00 12.60 O ATOM 1124 HA ASP A 175 -10.164 -7.209 2.354 1.00 0.00 H ATOM 1125 HB2 ASP A 175 -8.279 -8.481 1.243 1.00 0.00 H ATOM 1126 HB3 ASP A 175 -7.920 -6.745 1.402 1.00 0.00 H ATOM 1127 H ASP A 175 -8.169 -6.586 4.518 1.00 0.00 H ATOM 1128 N GLY A 176 -10.029 -8.867 4.790 1.00 11.33 N ATOM 1129 CA GLY A 176 -10.256 -10.125 5.510 1.00 11.36 C ATOM 1130 C GLY A 176 -8.961 -10.747 5.988 1.00 12.48 C ATOM 1131 O GLY A 176 -7.897 -10.139 5.870 1.00 12.67 O ATOM 1132 HA3 GLY A 176 -10.759 -10.826 4.844 1.00 0.00 H ATOM 1133 HA2 GLY A 176 -10.891 -9.927 6.373 1.00 0.00 H ATOM 1134 H GLY A 176 -10.212 -7.961 5.267 1.00 0.00 H ATOM 1135 N LYS A 177 -9.043 -11.947 6.554 1.00 12.34 N ATOM 1136 CA LYS A 177 -7.863 -12.634 7.067 1.00 14.01 C ATOM 1137 C LYS A 177 -6.807 -12.870 5.960 1.00 14.10 C ATOM 1138 O LYS A 177 -7.152 -13.221 4.822 1.00 14.62 O ATOM 1139 CB LYS A 177 -8.283 -13.949 7.750 1.00 14.17 C ATOM 1140 CG LYS A 177 -7.138 -14.881 8.092 1.00 15.83 C ATOM 1141 CD LYS A 177 -7.541 -15.908 9.134 1.00 18.60 C ATOM 1142 CE LYS A 177 -6.484 -16.996 9.238 1.00 22.52 C ATOM 1143 NZ LYS A 177 -5.212 -16.516 9.828 1.00 23.39 N ATOM 1144 HA LYS A 177 -7.386 -11.995 7.811 1.00 0.00 H ATOM 1145 HB2 LYS A 177 -8.805 -13.700 8.674 1.00 0.00 H ATOM 1146 HB3 LYS A 177 -8.962 -14.477 7.081 1.00 0.00 H ATOM 1147 HG2 LYS A 177 -6.823 -15.401 7.187 1.00 0.00 H ATOM 1148 HG3 LYS A 177 -6.307 -14.292 8.479 1.00 0.00 H ATOM 1149 HD2 LYS A 177 -7.648 -15.417 10.101 1.00 0.00 H ATOM 1150 HD3 LYS A 177 -8.492 -16.357 8.848 1.00 0.00 H ATOM 1151 HE2 LYS A 177 -6.280 -17.379 8.238 1.00 0.00 H ATOM 1152 HE3 LYS A 177 -6.874 -17.801 9.861 1.00 0.00 H ATOM 1153 HZ1 LYS A 177 -4.823 -15.754 9.237 1.00 0.00 H ATOM 1154 HZ2 LYS A 177 -5.390 -16.156 10.787 1.00 0.00 H ATOM 1155 HZ3 LYS A 177 -4.533 -17.303 9.872 1.00 0.00 H ATOM 1156 H LYS A 177 -9.972 -12.408 6.633 1.00 0.00 H ATOM 1157 N GLY A 178 -5.534 -12.651 6.287 1.00 13.42 N ATOM 1158 CA GLY A 178 -4.467 -12.767 5.301 1.00 13.33 C ATOM 1159 C GLY A 178 -4.325 -11.509 4.465 1.00 12.49 C ATOM 1160 O GLY A 178 -4.999 -10.516 4.702 1.00 12.14 O ATOM 1161 HA3 GLY A 178 -4.688 -13.606 4.641 1.00 0.00 H ATOM 1162 HA2 GLY A 178 -3.527 -12.953 5.820 1.00 0.00 H ATOM 1163 H GLY A 178 -5.297 -12.392 7.266 1.00 0.00 H ATOM 1164 N GLY A 179 -3.461 -11.568 3.457 1.00 12.52 N ATOM 1165 CA GLY A 179 -3.149 -10.399 2.650 1.00 12.21 C ATOM 1166 C GLY A 179 -2.614 -9.267 3.516 1.00 11.29 C ATOM 1167 O GLY A 179 -1.681 -9.459 4.292 1.00 11.01 O ATOM 1168 HA3 GLY A 179 -4.054 -10.064 2.143 1.00 0.00 H ATOM 1169 HA2 GLY A 179 -2.397 -10.668 1.909 1.00 0.00 H ATOM 1170 H GLY A 179 -2.996 -12.473 3.240 1.00 0.00 H ATOM 1171 N ILE A 180 -3.244 -8.105 3.395 1.00 10.70 N ATOM 1172 CA ILE A 180 -2.819 -6.892 4.108 1.00 10.55 C ATOM 1173 C ILE A 180 -3.096 -7.060 5.597 1.00 10.00 C ATOM 1174 O ILE A 180 -4.232 -7.374 5.986 1.00 11.23 O ATOM 1175 CB ILE A 180 -3.555 -5.645 3.566 1.00 10.62 C ATOM 1176 CG1 ILE A 180 -3.142 -5.372 2.113 1.00 11.43 C ATOM 1177 CG2 ILE A 180 -3.312 -4.412 4.456 1.00 10.82 C ATOM 1178 CD1 ILE A 180 -1.608 -5.441 1.881 1.00 15.78 C ATOM 1179 HA ILE A 180 -1.751 -6.746 3.948 1.00 0.00 H ATOM 1180 HB ILE A 180 -4.626 -5.849 3.587 1.00 0.00 H ATOM 1181 HG12 ILE A 180 -3.622 -6.112 1.473 1.00 0.00 H ATOM 1182 HG13 ILE A 180 -3.488 -4.376 1.837 1.00 0.00 H ATOM 1183 HD11 ILE A 180 -1.113 -4.698 2.506 1.00 0.00 H ATOM 1184 HD12 ILE A 180 -1.247 -6.436 2.142 1.00 0.00 H ATOM 1185 HD13 ILE A 180 -1.391 -5.238 0.832 1.00 0.00 H ATOM 1186 HG21 ILE A 180 -3.675 -4.616 5.464 1.00 0.00 H ATOM 1187 HG22 ILE A 180 -2.244 -4.195 4.490 1.00 0.00 H ATOM 1188 HG23 ILE A 180 -3.845 -3.556 4.042 1.00 0.00 H ATOM 1189 H ILE A 180 -4.073 -8.051 2.769 1.00 0.00 H ATOM 1190 N LEU A 181 -2.065 -6.850 6.411 1.00 8.12 N ATOM 1191 CA LEU A 181 -2.165 -7.021 7.866 1.00 7.34 C ATOM 1192 C LEU A 181 -2.402 -5.701 8.591 1.00 6.75 C ATOM 1193 O LEU A 181 -3.076 -5.654 9.644 1.00 6.85 O ATOM 1194 CB LEU A 181 -0.891 -7.671 8.407 1.00 6.21 C ATOM 1195 CG LEU A 181 -0.401 -8.920 7.675 1.00 7.57 C ATOM 1196 CD1 LEU A 181 0.975 -9.286 8.172 1.00 7.69 C ATOM 1197 CD2 LEU A 181 -1.382 -10.090 7.877 1.00 5.81 C ATOM 1198 HA LEU A 181 -3.025 -7.664 8.052 1.00 0.00 H ATOM 1199 HB2 LEU A 181 -0.095 -6.927 8.364 1.00 0.00 H ATOM 1200 HB3 LEU A 181 -1.074 -7.946 9.446 1.00 0.00 H ATOM 1201 HG LEU A 181 -0.350 -8.710 6.607 1.00 0.00 H ATOM 1202 HD21 LEU A 181 -1.464 -10.314 8.941 1.00 0.00 H ATOM 1203 HD22 LEU A 181 -2.361 -9.813 7.486 1.00 0.00 H ATOM 1204 HD23 LEU A 181 -1.013 -10.968 7.347 1.00 0.00 H ATOM 1205 HD11 LEU A 181 1.660 -8.460 7.982 1.00 0.00 H ATOM 1206 HD12 LEU A 181 0.932 -9.485 9.243 1.00 0.00 H ATOM 1207 HD13 LEU A 181 1.324 -10.177 7.649 1.00 0.00 H ATOM 1208 H LEU A 181 -1.156 -6.554 6.002 1.00 0.00 H ATOM 1209 N ALA A 182 -1.845 -4.630 8.024 1.00 5.45 N ATOM 1210 CA ALA A 182 -1.951 -3.298 8.620 1.00 4.82 C ATOM 1211 C ALA A 182 -1.517 -2.242 7.622 1.00 4.61 C ATOM 1212 O ALA A 182 -0.834 -2.556 6.647 1.00 5.42 O ATOM 1213 CB ALA A 182 -1.041 -3.233 9.845 1.00 3.35 C ATOM 1214 HA ALA A 182 -2.986 -3.112 8.906 1.00 0.00 H ATOM 1215 HB1 ALA A 182 -1.352 -3.987 10.568 1.00 0.00 H ATOM 1216 HB2 ALA A 182 -0.011 -3.422 9.541 1.00 0.00 H ATOM 1217 HB3 ALA A 182 -1.113 -2.244 10.297 1.00 0.00 H ATOM 1218 H ALA A 182 -1.321 -4.745 7.133 1.00 0.00 H ATOM 1219 N HIS A 183 -1.875 -0.983 7.868 1.00 4.78 N ATOM 1220 CA HIS A 183 -1.301 0.118 7.062 1.00 3.80 C ATOM 1221 C HIS A 183 -1.210 1.353 7.951 1.00 3.50 C ATOM 1222 O HIS A 183 -1.935 1.445 8.930 1.00 3.59 O ATOM 1223 CB HIS A 183 -2.156 0.409 5.829 1.00 4.17 C ATOM 1224 CG HIS A 183 -3.402 1.168 6.139 1.00 6.09 C ATOM 1225 ND1 HIS A 183 -3.499 2.532 5.974 1.00 8.97 N ATOM 1226 CD2 HIS A 183 -4.580 0.770 6.667 1.00 8.84 C ATOM 1227 CE1 HIS A 183 -4.693 2.934 6.362 1.00 9.34 C ATOM 1228 NE2 HIS A 183 -5.365 1.887 6.796 1.00 7.07 N ATOM 1229 HA HIS A 183 -0.312 -0.168 6.704 1.00 0.00 H ATOM 1230 HB2 HIS A 183 -1.562 0.992 5.126 1.00 0.00 H ATOM 1231 HB3 HIS A 183 -2.434 -0.539 5.369 1.00 0.00 H ATOM 1232 HD2 HIS A 183 -4.855 -0.249 6.940 1.00 0.00 H ATOM 1233 HE1 HIS A 183 -5.062 3.959 6.329 1.00 0.00 H ATOM 1234 H HIS A 183 -2.557 -0.774 8.625 1.00 0.00 H ATOM 1235 N ALA A 184 -0.330 2.296 7.612 1.00 2.74 N ATOM 1236 CA ALA A 184 -0.145 3.504 8.419 1.00 2.79 C ATOM 1237 C ALA A 184 0.107 4.715 7.526 1.00 3.43 C ATOM 1238 O ALA A 184 0.545 4.585 6.383 1.00 3.65 O ATOM 1239 CB ALA A 184 1.016 3.329 9.410 1.00 3.00 C ATOM 1240 HA ALA A 184 -1.061 3.671 8.986 1.00 0.00 H ATOM 1241 HB1 ALA A 184 0.802 2.492 10.075 1.00 0.00 H ATOM 1242 HB2 ALA A 184 1.935 3.131 8.859 1.00 0.00 H ATOM 1243 HB3 ALA A 184 1.132 4.240 9.997 1.00 0.00 H ATOM 1244 H ALA A 184 0.240 2.170 6.751 1.00 0.00 H ATOM 1245 N PHE A 185 -0.165 5.894 8.071 1.00 4.24 N ATOM 1246 CA PHE A 185 0.016 7.142 7.342 1.00 4.91 C ATOM 1247 C PHE A 185 1.317 7.801 7.784 1.00 5.37 C ATOM 1248 O PHE A 185 1.672 7.769 8.964 1.00 5.04 O ATOM 1249 CB PHE A 185 -1.178 8.075 7.624 1.00 4.86 C ATOM 1250 CG PHE A 185 -2.502 7.521 7.178 1.00 7.44 C ATOM 1251 CD1 PHE A 185 -2.971 7.739 5.873 1.00 8.41 C ATOM 1252 CD2 PHE A 185 -3.307 6.804 8.075 1.00 8.08 C ATOM 1253 CE1 PHE A 185 -4.209 7.234 5.452 1.00 9.90 C ATOM 1254 CE2 PHE A 185 -4.548 6.294 7.682 1.00 10.55 C ATOM 1255 CZ PHE A 185 -5.014 6.508 6.365 1.00 9.96 C ATOM 1256 HA PHE A 185 0.066 6.943 6.271 1.00 0.00 H ATOM 1257 HB2 PHE A 185 -1.226 8.257 8.698 1.00 0.00 H ATOM 1258 HB3 PHE A 185 -1.007 9.018 7.104 1.00 0.00 H ATOM 1259 HD2 PHE A 185 -2.959 6.642 9.095 1.00 0.00 H ATOM 1260 HE2 PHE A 185 -5.156 5.732 8.391 1.00 0.00 H ATOM 1261 HZ PHE A 185 -5.983 6.118 6.054 1.00 0.00 H ATOM 1262 HE1 PHE A 185 -4.550 7.398 4.430 1.00 0.00 H ATOM 1263 HD1 PHE A 185 -2.361 8.312 5.174 1.00 0.00 H ATOM 1264 H PHE A 185 -0.518 5.928 9.049 1.00 0.00 H ATOM 1265 N GLY A 186 2.029 8.392 6.824 1.00 5.75 N ATOM 1266 CA GLY A 186 3.223 9.201 7.113 1.00 6.27 C ATOM 1267 C GLY A 186 2.943 10.403 7.998 1.00 6.53 C ATOM 1268 O GLY A 186 1.784 10.814 8.151 1.00 5.59 O ATOM 1269 HA3 GLY A 186 3.636 9.556 6.169 1.00 0.00 H ATOM 1270 HA2 GLY A 186 3.956 8.568 7.613 1.00 0.00 H ATOM 1271 H GLY A 186 1.729 8.277 5.835 1.00 0.00 H ATOM 1272 N PRO A 187 4.008 11.002 8.579 1.00 7.23 N ATOM 1273 CA PRO A 187 3.852 12.141 9.504 1.00 7.30 C ATOM 1274 C PRO A 187 3.000 13.274 8.925 1.00 8.16 C ATOM 1275 O PRO A 187 3.067 13.571 7.735 1.00 7.41 O ATOM 1276 CB PRO A 187 5.285 12.641 9.689 1.00 7.71 C ATOM 1277 CG PRO A 187 6.115 11.457 9.439 1.00 8.39 C ATOM 1278 CD PRO A 187 5.426 10.677 8.363 1.00 6.61 C ATOM 1279 HA PRO A 187 3.348 11.835 10.421 1.00 0.00 H ATOM 1280 HD3 PRO A 187 5.756 10.996 7.374 1.00 0.00 H ATOM 1281 HD2 PRO A 187 5.605 9.608 8.477 1.00 0.00 H ATOM 1282 HG3 PRO A 187 6.199 10.857 10.345 1.00 0.00 H ATOM 1283 HG2 PRO A 187 7.110 11.756 9.110 1.00 0.00 H ATOM 1284 HB2 PRO A 187 5.514 13.432 8.975 1.00 0.00 H ATOM 1285 HB3 PRO A 187 5.437 13.013 10.702 1.00 0.00 H ATOM 1286 N GLY A 188 2.217 13.900 9.784 1.00 8.59 N ATOM 1287 CA GLY A 188 1.376 15.020 9.375 1.00 10.23 C ATOM 1288 C GLY A 188 0.237 15.197 10.347 1.00 11.20 C ATOM 1289 O GLY A 188 0.046 14.384 11.258 1.00 11.38 O ATOM 1290 HA3 GLY A 188 0.974 14.825 8.381 1.00 0.00 H ATOM 1291 HA2 GLY A 188 1.975 15.931 9.351 1.00 0.00 H ATOM 1292 H GLY A 188 2.199 13.587 10.776 1.00 0.00 H ATOM 1293 N SER A 189 -0.532 16.257 10.152 1.00 11.75 N ATOM 1294 CA SER A 189 -1.698 16.513 11.000 1.00 12.73 C ATOM 1295 C SER A 189 -2.848 15.533 10.724 1.00 12.25 C ATOM 1296 O SER A 189 -2.824 14.779 9.739 1.00 12.64 O ATOM 1297 CB SER A 189 -2.166 17.955 10.767 1.00 13.18 C ATOM 1298 OG SER A 189 -2.426 18.148 9.383 1.00 14.81 O ATOM 1299 HA SER A 189 -1.404 16.368 12.040 1.00 0.00 H ATOM 1300 HB2 SER A 189 -1.389 18.647 11.092 1.00 0.00 H ATOM 1301 HB3 SER A 189 -3.076 18.139 11.338 1.00 0.00 H ATOM 1302 HG SER A 189 -3.132 17.519 9.090 1.00 0.00 H ATOM 1303 H SER A 189 -0.304 16.919 9.383 1.00 0.00 H ATOM 1304 N GLY A 190 -3.838 15.520 11.612 1.00 11.95 N ATOM 1305 CA GLY A 190 -5.032 14.706 11.399 1.00 12.41 C ATOM 1306 C GLY A 190 -4.688 13.230 11.469 1.00 11.77 C ATOM 1307 O GLY A 190 -4.072 12.773 12.448 1.00 11.78 O ATOM 1308 HA3 GLY A 190 -5.450 14.931 10.418 1.00 0.00 H ATOM 1309 HA2 GLY A 190 -5.768 14.940 12.168 1.00 0.00 H ATOM 1310 H GLY A 190 -3.761 16.099 12.472 1.00 0.00 H ATOM 1311 N ILE A 191 -5.060 12.502 10.426 1.00 10.44 N ATOM 1312 CA ILE A 191 -4.764 11.063 10.316 1.00 11.49 C ATOM 1313 C ILE A 191 -3.278 10.757 10.071 1.00 10.00 C ATOM 1314 O ILE A 191 -2.844 9.598 10.192 1.00 9.95 O ATOM 1315 CB ILE A 191 -5.620 10.392 9.217 1.00 11.83 C ATOM 1316 CG1 ILE A 191 -5.300 10.991 7.837 1.00 11.92 C ATOM 1317 CG2 ILE A 191 -7.112 10.529 9.563 1.00 14.45 C ATOM 1318 CD1 ILE A 191 -5.816 10.169 6.647 1.00 13.56 C ATOM 1319 HA ILE A 191 -5.023 10.643 11.288 1.00 0.00 H ATOM 1320 HB ILE A 191 -5.377 9.330 9.172 1.00 0.00 H ATOM 1321 HG12 ILE A 191 -5.748 11.983 7.785 1.00 0.00 H ATOM 1322 HG13 ILE A 191 -4.217 11.078 7.747 1.00 0.00 H ATOM 1323 HD11 ILE A 191 -5.368 9.175 6.672 1.00 0.00 H ATOM 1324 HD12 ILE A 191 -6.901 10.082 6.710 1.00 0.00 H ATOM 1325 HD13 ILE A 191 -5.544 10.668 5.717 1.00 0.00 H ATOM 1326 HG21 ILE A 191 -7.308 10.044 10.519 1.00 0.00 H ATOM 1327 HG22 ILE A 191 -7.373 11.585 9.629 1.00 0.00 H ATOM 1328 HG23 ILE A 191 -7.709 10.054 8.785 1.00 0.00 H ATOM 1329 H ILE A 191 -5.582 12.965 9.654 1.00 0.00 H ATOM 1330 N GLY A 192 -2.503 11.785 9.722 1.00 8.86 N ATOM 1331 CA GLY A 192 -1.043 11.648 9.609 1.00 7.17 C ATOM 1332 C GLY A 192 -0.495 10.892 10.815 1.00 6.43 C ATOM 1333 O GLY A 192 -0.889 11.155 11.953 1.00 6.94 O ATOM 1334 HA3 GLY A 192 -0.589 12.638 9.567 1.00 0.00 H ATOM 1335 HA2 GLY A 192 -0.801 11.100 8.699 1.00 0.00 H ATOM 1336 H GLY A 192 -2.942 12.707 9.525 1.00 0.00 H ATOM 1337 N GLY A 193 0.368 9.917 10.561 1.00 5.84 N ATOM 1338 CA GLY A 193 0.974 9.107 11.609 1.00 5.22 C ATOM 1339 C GLY A 193 0.151 7.918 12.099 1.00 5.10 C ATOM 1340 O GLY A 193 0.680 7.026 12.754 1.00 5.07 O ATOM 1341 HA3 GLY A 193 1.164 9.756 12.464 1.00 0.00 H ATOM 1342 HA2 GLY A 193 1.920 8.723 11.228 1.00 0.00 H ATOM 1343 H GLY A 193 0.623 9.723 9.572 1.00 0.00 H ATOM 1344 N ASP A 194 -1.139 7.883 11.805 1.00 3.73 N ATOM 1345 CA ASP A 194 -1.990 6.849 12.417 1.00 4.95 C ATOM 1346 C ASP A 194 -1.688 5.479 11.835 1.00 4.30 C ATOM 1347 O ASP A 194 -1.319 5.358 10.673 1.00 4.85 O ATOM 1348 CB ASP A 194 -3.489 7.186 12.287 1.00 4.48 C ATOM 1349 CG ASP A 194 -3.880 8.465 13.042 1.00 5.82 C ATOM 1350 OD1 ASP A 194 -5.048 8.912 12.881 1.00 6.08 O ATOM 1351 OD2 ASP A 194 -3.027 9.053 13.765 1.00 5.72 O ATOM 1352 HA ASP A 194 -1.755 6.826 13.481 1.00 0.00 H ATOM 1353 HB2 ASP A 194 -3.726 7.318 11.231 1.00 0.00 H ATOM 1354 HB3 ASP A 194 -4.069 6.354 12.687 1.00 0.00 H ATOM 1355 H ASP A 194 -1.547 8.579 11.149 1.00 0.00 H ATOM 1356 N ALA A 195 -1.818 4.454 12.663 1.00 4.71 N ATOM 1357 CA ALA A 195 -1.445 3.111 12.279 1.00 4.43 C ATOM 1358 C ALA A 195 -2.681 2.245 12.485 1.00 4.61 C ATOM 1359 O ALA A 195 -3.218 2.182 13.595 1.00 5.20 O ATOM 1360 CB ALA A 195 -0.282 2.601 13.134 1.00 4.62 C ATOM 1361 HA ALA A 195 -1.110 3.082 11.242 1.00 0.00 H ATOM 1362 HB1 ALA A 195 0.579 3.256 13.001 1.00 0.00 H ATOM 1363 HB2 ALA A 195 -0.579 2.596 14.183 1.00 0.00 H ATOM 1364 HB3 ALA A 195 -0.022 1.589 12.824 1.00 0.00 H ATOM 1365 H ALA A 195 -2.199 4.620 13.616 1.00 0.00 H ATOM 1366 N HIS A 196 -3.125 1.599 11.416 1.00 4.36 N ATOM 1367 CA HIS A 196 -4.336 0.771 11.457 1.00 5.26 C ATOM 1368 C HIS A 196 -4.023 -0.712 11.298 1.00 4.42 C ATOM 1369 O HIS A 196 -3.292 -1.090 10.399 1.00 5.24 O ATOM 1370 CB HIS A 196 -5.324 1.188 10.358 1.00 5.22 C ATOM 1371 CG HIS A 196 -5.822 2.591 10.496 1.00 5.11 C ATOM 1372 ND1 HIS A 196 -6.532 3.226 9.500 1.00 5.40 N ATOM 1373 CD2 HIS A 196 -5.698 3.489 11.501 1.00 6.64 C ATOM 1374 CE1 HIS A 196 -6.825 4.457 9.890 1.00 3.50 C ATOM 1375 NE2 HIS A 196 -6.344 4.637 11.105 1.00 4.19 N ATOM 1376 HA HIS A 196 -4.784 0.930 12.438 1.00 0.00 H ATOM 1377 HB2 HIS A 196 -4.826 1.093 9.393 1.00 0.00 H ATOM 1378 HB3 HIS A 196 -6.180 0.514 10.391 1.00 0.00 H ATOM 1379 HD2 HIS A 196 -5.182 3.332 12.448 1.00 0.00 H ATOM 1380 HE1 HIS A 196 -7.372 5.197 9.305 1.00 0.00 H ATOM 1381 H HIS A 196 -2.600 1.681 10.522 1.00 0.00 H ATOM 1382 N PHE A 197 -4.610 -1.540 12.159 1.00 4.52 N ATOM 1383 CA PHE A 197 -4.355 -2.987 12.182 1.00 4.10 C ATOM 1384 C PHE A 197 -5.656 -3.725 11.837 1.00 4.48 C ATOM 1385 O PHE A 197 -6.711 -3.444 12.412 1.00 4.38 O ATOM 1386 CB PHE A 197 -3.812 -3.412 13.557 1.00 4.19 C ATOM 1387 CG PHE A 197 -2.488 -2.768 13.893 1.00 4.19 C ATOM 1388 CD1 PHE A 197 -1.292 -3.454 13.659 1.00 3.73 C ATOM 1389 CD2 PHE A 197 -2.432 -1.463 14.401 1.00 3.00 C ATOM 1390 CE1 PHE A 197 -0.044 -2.859 13.933 1.00 4.06 C ATOM 1391 CE2 PHE A 197 -1.172 -0.858 14.685 1.00 4.58 C ATOM 1392 CZ PHE A 197 0.008 -1.562 14.437 1.00 3.41 C ATOM 1393 HA PHE A 197 -3.598 -3.245 11.441 1.00 0.00 H ATOM 1394 HB2 PHE A 197 -4.539 -3.131 14.320 1.00 0.00 H ATOM 1395 HB3 PHE A 197 -3.683 -4.494 13.560 1.00 0.00 H ATOM 1396 HD2 PHE A 197 -3.354 -0.909 14.579 1.00 0.00 H ATOM 1397 HE2 PHE A 197 -1.130 0.151 15.095 1.00 0.00 H ATOM 1398 HZ PHE A 197 0.972 -1.095 14.638 1.00 0.00 H ATOM 1399 HE1 PHE A 197 0.877 -3.412 13.751 1.00 0.00 H ATOM 1400 HD1 PHE A 197 -1.326 -4.467 13.258 1.00 0.00 H ATOM 1401 H PHE A 197 -5.281 -1.144 12.848 1.00 0.00 H ATOM 1402 N ASP A 198 -5.559 -4.649 10.893 1.00 4.11 N ATOM 1403 CA ASP A 198 -6.708 -5.398 10.391 1.00 4.75 C ATOM 1404 C ASP A 198 -7.198 -6.350 11.490 1.00 4.39 C ATOM 1405 O ASP A 198 -6.522 -7.313 11.823 1.00 4.83 O ATOM 1406 CB ASP A 198 -6.321 -6.200 9.151 1.00 4.19 C ATOM 1407 CG ASP A 198 -7.527 -6.787 8.419 1.00 6.15 C ATOM 1408 OD1 ASP A 198 -7.332 -7.220 7.267 1.00 6.95 O ATOM 1409 OD2 ASP A 198 -8.658 -6.790 8.958 1.00 6.53 O ATOM 1410 HA ASP A 198 -7.501 -4.702 10.118 1.00 0.00 H ATOM 1411 HB2 ASP A 198 -5.784 -5.544 8.466 1.00 0.00 H ATOM 1412 HB3 ASP A 198 -5.668 -7.018 9.456 1.00 0.00 H ATOM 1413 H ASP A 198 -4.621 -4.850 10.491 1.00 0.00 H ATOM 1414 N GLU A 199 -8.378 -6.071 12.031 1.00 4.81 N ATOM 1415 CA GLU A 199 -8.956 -6.953 13.032 1.00 5.57 C ATOM 1416 C GLU A 199 -9.255 -8.370 12.499 1.00 6.06 C ATOM 1417 O GLU A 199 -9.372 -9.317 13.287 1.00 5.07 O ATOM 1418 CB GLU A 199 -10.200 -6.329 13.653 1.00 6.10 C ATOM 1419 CG GLU A 199 -10.677 -7.010 14.924 1.00 4.05 C ATOM 1420 CD GLU A 199 -9.585 -7.102 15.990 1.00 5.91 C ATOM 1421 OE1 GLU A 199 -9.372 -6.102 16.703 1.00 5.42 O ATOM 1422 OE2 GLU A 199 -8.970 -8.186 16.116 1.00 4.67 O ATOM 1423 HA GLU A 199 -8.199 -7.074 13.807 1.00 0.00 H ATOM 1424 HB2 GLU A 199 -9.979 -5.288 13.887 1.00 0.00 H ATOM 1425 HB3 GLU A 199 -11.005 -6.372 12.920 1.00 0.00 H ATOM 1426 HG2 GLU A 199 -11.515 -6.443 15.330 1.00 0.00 H ATOM 1427 HG3 GLU A 199 -11.009 -8.018 14.676 1.00 0.00 H ATOM 1428 H GLU A 199 -8.892 -5.216 11.737 1.00 0.00 H ATOM 1429 N ASP A 200 -9.373 -8.522 11.180 1.00 6.55 N ATOM 1430 CA ASP A 200 -9.560 -9.872 10.620 1.00 7.18 C ATOM 1431 C ASP A 200 -8.326 -10.765 10.767 1.00 7.76 C ATOM 1432 O ASP A 200 -8.427 -11.982 10.584 1.00 8.76 O ATOM 1433 CB ASP A 200 -10.083 -9.833 9.174 1.00 7.99 C ATOM 1434 CG ASP A 200 -11.552 -9.474 9.112 1.00 9.00 C ATOM 1435 OD1 ASP A 200 -12.040 -8.953 8.087 1.00 9.87 O ATOM 1436 OD2 ASP A 200 -12.220 -9.676 10.128 1.00 10.65 O ATOM 1437 HA ASP A 200 -10.335 -10.340 11.226 1.00 0.00 H ATOM 1438 HB2 ASP A 200 -9.515 -9.090 8.614 1.00 0.00 H ATOM 1439 HB3 ASP A 200 -9.941 -10.814 8.721 1.00 0.00 H ATOM 1440 H ASP A 200 -9.333 -7.694 10.551 1.00 0.00 H ATOM 1441 N GLU A 201 -7.171 -10.188 11.129 1.00 6.91 N ATOM 1442 CA GLU A 201 -6.024 -11.020 11.502 1.00 7.24 C ATOM 1443 C GLU A 201 -6.179 -11.508 12.941 1.00 6.51 C ATOM 1444 O GLU A 201 -7.003 -10.986 13.678 1.00 7.03 O ATOM 1445 CB GLU A 201 -4.685 -10.280 11.341 1.00 7.17 C ATOM 1446 CG GLU A 201 -4.501 -9.637 9.988 1.00 7.67 C ATOM 1447 CD GLU A 201 -4.766 -10.602 8.847 1.00 9.43 C ATOM 1448 OE1 GLU A 201 -4.632 -11.826 9.016 1.00 10.92 O ATOM 1449 OE2 GLU A 201 -5.068 -10.135 7.757 1.00 12.24 O ATOM 1450 HA GLU A 201 -6.008 -11.871 10.822 1.00 0.00 H ATOM 1451 HB2 GLU A 201 -4.629 -9.502 12.102 1.00 0.00 H ATOM 1452 HB3 GLU A 201 -3.877 -10.995 11.494 1.00 0.00 H ATOM 1453 HG2 GLU A 201 -5.190 -8.797 9.903 1.00 0.00 H ATOM 1454 HG3 GLU A 201 -3.476 -9.274 9.909 1.00 0.00 H ATOM 1455 H GLU A 201 -7.089 -9.151 11.145 1.00 0.00 H ATOM 1456 N PHE A 202 -5.395 -12.508 13.324 1.00 6.68 N ATOM 1457 CA PHE A 202 -5.348 -12.922 14.732 1.00 7.55 C ATOM 1458 C PHE A 202 -4.030 -12.498 15.360 1.00 7.03 C ATOM 1459 O PHE A 202 -2.969 -13.091 15.109 1.00 6.65 O ATOM 1460 CB PHE A 202 -5.630 -14.426 14.903 1.00 7.56 C ATOM 1461 CG PHE A 202 -5.689 -14.874 16.354 1.00 7.62 C ATOM 1462 CD1 PHE A 202 -6.768 -14.511 17.166 1.00 7.98 C ATOM 1463 CD2 PHE A 202 -4.655 -15.622 16.896 1.00 10.22 C ATOM 1464 CE1 PHE A 202 -6.829 -14.904 18.518 1.00 8.99 C ATOM 1465 CE2 PHE A 202 -4.682 -16.018 18.242 1.00 10.93 C ATOM 1466 CZ PHE A 202 -5.784 -15.659 19.058 1.00 9.85 C ATOM 1467 HA PHE A 202 -6.149 -12.411 15.266 1.00 0.00 H ATOM 1468 HB2 PHE A 202 -6.587 -14.653 14.433 1.00 0.00 H ATOM 1469 HB3 PHE A 202 -4.839 -14.984 14.402 1.00 0.00 H ATOM 1470 HD2 PHE A 202 -3.810 -15.906 16.268 1.00 0.00 H ATOM 1471 HE2 PHE A 202 -3.859 -16.599 18.658 1.00 0.00 H ATOM 1472 HZ PHE A 202 -5.816 -15.970 20.102 1.00 0.00 H ATOM 1473 HE1 PHE A 202 -7.682 -14.622 19.136 1.00 0.00 H ATOM 1474 HD1 PHE A 202 -7.577 -13.913 16.746 1.00 0.00 H ATOM 1475 H PHE A 202 -4.809 -13.002 12.621 1.00 0.00 H ATOM 1476 N TRP A 203 -4.123 -11.436 16.165 1.00 6.34 N ATOM 1477 CA TRP A 203 -2.961 -10.780 16.747 1.00 6.05 C ATOM 1478 C TRP A 203 -2.459 -11.557 17.955 1.00 6.37 C ATOM 1479 O TRP A 203 -3.281 -12.002 18.763 1.00 5.96 O ATOM 1480 CB TRP A 203 -3.324 -9.334 17.118 1.00 5.02 C ATOM 1481 CG TRP A 203 -3.710 -8.573 15.872 1.00 3.73 C ATOM 1482 CD1 TRP A 203 -4.964 -8.215 15.486 1.00 4.28 C ATOM 1483 CD2 TRP A 203 -2.833 -8.185 14.814 1.00 4.21 C ATOM 1484 NE1 TRP A 203 -4.923 -7.576 14.260 1.00 3.74 N ATOM 1485 CE2 TRP A 203 -3.617 -7.557 13.829 1.00 4.95 C ATOM 1486 CE3 TRP A 203 -1.438 -8.257 14.632 1.00 3.79 C ATOM 1487 CZ2 TRP A 203 -3.063 -7.033 12.650 1.00 4.42 C ATOM 1488 CZ3 TRP A 203 -0.886 -7.735 13.462 1.00 4.40 C ATOM 1489 CH2 TRP A 203 -1.693 -7.123 12.492 1.00 4.53 C ATOM 1490 HA TRP A 203 -2.152 -10.757 16.017 1.00 0.00 H ATOM 1491 HB2 TRP A 203 -4.162 -9.337 17.815 1.00 0.00 H ATOM 1492 HB3 TRP A 203 -2.465 -8.853 17.586 1.00 0.00 H ATOM 1493 HE1 TRP A 203 -5.739 -7.179 13.752 1.00 0.00 H ATOM 1494 HD1 TRP A 203 -5.871 -8.404 16.060 1.00 0.00 H ATOM 1495 HZ2 TRP A 203 -3.691 -6.572 11.887 1.00 0.00 H ATOM 1496 HH2 TRP A 203 -1.230 -6.710 11.596 1.00 0.00 H ATOM 1497 HZ3 TRP A 203 0.190 -7.804 13.299 1.00 0.00 H ATOM 1498 HE3 TRP A 203 -0.802 -8.712 15.391 1.00 0.00 H ATOM 1499 H TRP A 203 -5.068 -11.061 16.386 1.00 0.00 H ATOM 1500 N THR A 204 -1.130 -11.723 18.067 1.00 6.28 N ATOM 1501 CA THR A 204 -0.537 -12.416 19.233 1.00 6.30 C ATOM 1502 C THR A 204 0.786 -11.812 19.713 1.00 6.79 C ATOM 1503 O THR A 204 1.441 -11.032 19.001 1.00 5.56 O ATOM 1504 CB THR A 204 -0.250 -13.935 18.969 1.00 6.01 C ATOM 1505 OG1 THR A 204 1.013 -14.070 18.312 1.00 8.15 O ATOM 1506 CG2 THR A 204 -1.341 -14.615 18.122 1.00 6.48 C ATOM 1507 HA THR A 204 -1.305 -12.290 19.996 1.00 0.00 H ATOM 1508 HB THR A 204 -0.240 -14.433 19.938 1.00 0.00 H ATOM 1509 HG1 THR A 204 1.196 -15.028 18.145 1.00 0.00 H ATOM 1510 HG23 THR A 204 -2.304 -14.513 18.622 1.00 0.00 H ATOM 1511 HG21 THR A 204 -1.387 -14.140 17.142 1.00 0.00 H ATOM 1512 HG22 THR A 204 -1.102 -15.672 18.004 1.00 0.00 H ATOM 1513 H THR A 204 -0.506 -11.357 17.320 1.00 0.00 H ATOM 1514 N THR A 205 1.186 -12.262 20.905 1.00 6.95 N ATOM 1515 CA THR A 205 2.505 -12.034 21.489 1.00 7.96 C ATOM 1516 C THR A 205 3.579 -13.027 21.021 1.00 8.64 C ATOM 1517 O THR A 205 4.723 -12.952 21.465 1.00 8.97 O ATOM 1518 CB THR A 205 2.439 -12.184 23.021 1.00 7.57 C ATOM 1519 OG1 THR A 205 2.070 -13.538 23.347 1.00 8.40 O ATOM 1520 CG2 THR A 205 1.418 -11.235 23.610 1.00 7.45 C ATOM 1521 HA THR A 205 2.780 -11.030 21.166 1.00 0.00 H ATOM 1522 HB THR A 205 3.418 -11.947 23.438 1.00 0.00 H ATOM 1523 HG1 THR A 205 2.746 -14.161 22.980 1.00 0.00 H ATOM 1524 HG23 THR A 205 1.694 -10.209 23.365 1.00 0.00 H ATOM 1525 HG21 THR A 205 0.435 -11.457 23.195 1.00 0.00 H ATOM 1526 HG22 THR A 205 1.392 -11.357 24.693 1.00 0.00 H ATOM 1527 H THR A 205 0.505 -12.818 21.461 1.00 0.00 H ATOM 1528 N HIS A 206 3.228 -13.961 20.143 1.00 9.49 N ATOM 1529 CA HIS A 206 4.147 -15.044 19.823 1.00 10.44 C ATOM 1530 C HIS A 206 4.211 -15.337 18.314 1.00 11.29 C ATOM 1531 O HIS A 206 3.897 -14.453 17.500 1.00 11.52 O ATOM 1532 CB HIS A 206 3.805 -16.294 20.670 1.00 10.59 C ATOM 1533 CG HIS A 206 2.382 -16.737 20.549 1.00 10.44 C ATOM 1534 ND1 HIS A 206 1.409 -16.399 21.467 1.00 13.11 N ATOM 1535 CD2 HIS A 206 1.763 -17.479 19.605 1.00 9.59 C ATOM 1536 CE1 HIS A 206 0.254 -16.920 21.096 1.00 10.20 C ATOM 1537 NE2 HIS A 206 0.440 -17.574 19.963 1.00 11.56 N ATOM 1538 HA HIS A 206 5.156 -14.728 20.089 1.00 0.00 H ATOM 1539 HB2 HIS A 206 4.448 -17.113 20.349 1.00 0.00 H ATOM 1540 HB3 HIS A 206 4.006 -16.065 21.717 1.00 0.00 H ATOM 1541 HD2 HIS A 206 2.227 -17.920 18.723 1.00 0.00 H ATOM 1542 HE1 HIS A 206 -0.690 -16.827 21.632 1.00 0.00 H ATOM 1543 H HIS A 206 2.296 -13.918 19.684 1.00 0.00 H ATOM 1544 N SER A 207 4.618 -16.562 17.954 1.00 11.95 N ATOM 1545 CA SER A 207 4.747 -16.983 16.550 1.00 12.06 C ATOM 1546 C SER A 207 3.445 -17.434 15.900 1.00 12.45 C ATOM 1547 O SER A 207 3.367 -17.573 14.671 1.00 12.36 O ATOM 1548 CB SER A 207 5.803 -18.080 16.423 1.00 12.64 C ATOM 1549 OG SER A 207 5.292 -19.325 16.854 1.00 14.62 O ATOM 1550 HA SER A 207 5.055 -16.091 16.005 1.00 0.00 H ATOM 1551 HB2 SER A 207 6.666 -17.817 17.035 1.00 0.00 H ATOM 1552 HB3 SER A 207 6.110 -18.162 15.380 1.00 0.00 H ATOM 1553 HG SER A 207 5.993 -20.018 16.762 1.00 0.00 H ATOM 1554 H SER A 207 4.853 -17.246 18.701 1.00 0.00 H ATOM 1555 N GLY A 208 2.423 -17.664 16.722 1.00 11.98 N ATOM 1556 CA GLY A 208 1.087 -17.954 16.238 1.00 12.02 C ATOM 1557 C GLY A 208 0.439 -16.711 15.668 1.00 11.79 C ATOM 1558 O GLY A 208 0.813 -15.582 16.024 1.00 11.46 O ATOM 1559 HA3 GLY A 208 0.481 -18.327 17.064 1.00 0.00 H ATOM 1560 HA2 GLY A 208 1.146 -18.715 15.460 1.00 0.00 H ATOM 1561 H GLY A 208 2.589 -17.635 17.748 1.00 0.00 H ATOM 1562 N GLY A 209 -0.519 -16.926 14.769 1.00 11.02 N ATOM 1563 CA GLY A 209 -1.257 -15.835 14.127 1.00 10.52 C ATOM 1564 C GLY A 209 -0.326 -14.806 13.512 1.00 9.27 C ATOM 1565 O GLY A 209 0.653 -15.164 12.881 1.00 8.91 O ATOM 1566 HA3 GLY A 209 -1.881 -15.344 14.874 1.00 0.00 H ATOM 1567 HA2 GLY A 209 -1.890 -16.251 13.343 1.00 0.00 H ATOM 1568 H GLY A 209 -0.753 -17.906 14.512 1.00 0.00 H ATOM 1569 N THR A 210 -0.638 -13.528 13.715 1.00 8.86 N ATOM 1570 CA THR A 210 0.252 -12.434 13.301 1.00 7.82 C ATOM 1571 C THR A 210 0.794 -11.697 14.519 1.00 7.17 C ATOM 1572 O THR A 210 0.021 -11.210 15.350 1.00 6.31 O ATOM 1573 CB THR A 210 -0.474 -11.413 12.387 1.00 7.61 C ATOM 1574 OG1 THR A 210 -1.131 -12.096 11.316 1.00 8.45 O ATOM 1575 CG2 THR A 210 0.531 -10.397 11.817 1.00 8.04 C ATOM 1576 HA THR A 210 1.070 -12.887 12.741 1.00 0.00 H ATOM 1577 HB THR A 210 -1.216 -10.880 12.981 1.00 0.00 H ATOM 1578 HG1 THR A 210 -1.794 -12.730 11.688 1.00 0.00 H ATOM 1579 HG23 THR A 210 1.028 -9.880 12.638 1.00 0.00 H ATOM 1580 HG21 THR A 210 1.272 -10.921 11.214 1.00 0.00 H ATOM 1581 HG22 THR A 210 0.002 -9.673 11.197 1.00 0.00 H ATOM 1582 H THR A 210 -1.539 -13.297 14.181 1.00 0.00 H ATOM 1583 N ASN A 211 2.123 -11.613 14.627 1.00 6.42 N ATOM 1584 CA ASN A 211 2.729 -10.987 15.799 1.00 5.96 C ATOM 1585 C ASN A 211 2.513 -9.465 15.793 1.00 5.57 C ATOM 1586 O ASN A 211 2.961 -8.764 14.874 1.00 4.36 O ATOM 1587 CB ASN A 211 4.220 -11.349 15.898 1.00 5.79 C ATOM 1588 CG ASN A 211 4.846 -10.887 17.194 1.00 6.06 C ATOM 1589 OD1 ASN A 211 5.461 -9.817 17.244 1.00 6.68 O ATOM 1590 ND2 ASN A 211 4.715 -11.694 18.243 1.00 2.40 N ATOM 1591 HA ASN A 211 2.233 -11.377 16.688 1.00 0.00 H ATOM 1592 HB2 ASN A 211 4.322 -12.432 15.827 1.00 0.00 H ATOM 1593 HB3 ASN A 211 4.749 -10.881 15.068 1.00 0.00 H ATOM 1594 HD22 ASN A 211 4.187 -12.585 18.151 1.00 0.00 H ATOM 1595 HD21 ASN A 211 5.140 -11.434 19.156 1.00 0.00 H ATOM 1596 H ASN A 211 2.729 -11.995 13.873 1.00 0.00 H ATOM 1597 N LEU A 212 1.821 -8.964 16.819 1.00 5.22 N ATOM 1598 CA LEU A 212 1.502 -7.519 16.891 1.00 5.05 C ATOM 1599 C LEU A 212 2.755 -6.643 16.982 1.00 5.06 C ATOM 1600 O LEU A 212 2.882 -5.653 16.251 1.00 4.97 O ATOM 1601 CB LEU A 212 0.560 -7.204 18.058 1.00 5.29 C ATOM 1602 CG LEU A 212 0.152 -5.728 18.264 1.00 5.34 C ATOM 1603 CD1 LEU A 212 -0.542 -5.192 16.998 1.00 4.30 C ATOM 1604 CD2 LEU A 212 -0.745 -5.524 19.487 1.00 4.33 C ATOM 1605 HA LEU A 212 0.995 -7.280 15.956 1.00 0.00 H ATOM 1606 HB2 LEU A 212 -0.354 -7.778 17.905 1.00 0.00 H ATOM 1607 HB3 LEU A 212 1.049 -7.539 18.973 1.00 0.00 H ATOM 1608 HG LEU A 212 1.068 -5.166 18.449 1.00 0.00 H ATOM 1609 HD21 LEU A 212 -1.658 -6.108 19.368 1.00 0.00 H ATOM 1610 HD22 LEU A 212 -0.216 -5.851 20.382 1.00 0.00 H ATOM 1611 HD23 LEU A 212 -0.998 -4.468 19.579 1.00 0.00 H ATOM 1612 HD11 LEU A 212 0.143 -5.261 16.153 1.00 0.00 H ATOM 1613 HD12 LEU A 212 -1.433 -5.786 16.794 1.00 0.00 H ATOM 1614 HD13 LEU A 212 -0.825 -4.151 17.154 1.00 0.00 H ATOM 1615 H LEU A 212 1.501 -9.598 17.579 1.00 0.00 H ATOM 1616 N PHE A 213 3.661 -6.993 17.887 1.00 4.82 N ATOM 1617 CA PHE A 213 4.922 -6.250 18.028 1.00 5.88 C ATOM 1618 C PHE A 213 5.665 -6.042 16.687 1.00 5.52 C ATOM 1619 O PHE A 213 6.045 -4.914 16.330 1.00 5.84 O ATOM 1620 CB PHE A 213 5.864 -6.956 19.031 1.00 5.06 C ATOM 1621 CG PHE A 213 7.298 -6.475 18.958 1.00 7.18 C ATOM 1622 CD1 PHE A 213 8.257 -7.185 18.226 1.00 5.89 C ATOM 1623 CD2 PHE A 213 7.684 -5.307 19.616 1.00 5.75 C ATOM 1624 CE1 PHE A 213 9.561 -6.744 18.156 1.00 7.45 C ATOM 1625 CE2 PHE A 213 9.003 -4.861 19.559 1.00 7.68 C ATOM 1626 CZ PHE A 213 9.940 -5.586 18.823 1.00 6.37 C ATOM 1627 HA PHE A 213 4.646 -5.264 18.402 1.00 0.00 H ATOM 1628 HB2 PHE A 213 5.491 -6.777 20.039 1.00 0.00 H ATOM 1629 HB3 PHE A 213 5.848 -8.026 18.824 1.00 0.00 H ATOM 1630 HD2 PHE A 213 6.946 -4.737 20.181 1.00 0.00 H ATOM 1631 HE2 PHE A 213 9.300 -3.954 20.085 1.00 0.00 H ATOM 1632 HZ PHE A 213 10.973 -5.243 18.771 1.00 0.00 H ATOM 1633 HE1 PHE A 213 10.295 -7.304 17.577 1.00 0.00 H ATOM 1634 HD1 PHE A 213 7.969 -8.098 17.705 1.00 0.00 H ATOM 1635 H PHE A 213 3.476 -7.807 18.507 1.00 0.00 H ATOM 1636 N LEU A 214 5.914 -7.135 15.976 1.00 5.77 N ATOM 1637 CA LEU A 214 6.715 -7.083 14.733 1.00 5.98 C ATOM 1638 C LEU A 214 6.024 -6.247 13.673 1.00 5.60 C ATOM 1639 O LEU A 214 6.658 -5.430 12.969 1.00 5.60 O ATOM 1640 CB LEU A 214 6.945 -8.503 14.184 1.00 6.52 C ATOM 1641 CG LEU A 214 7.996 -9.348 14.913 1.00 9.58 C ATOM 1642 CD1 LEU A 214 8.011 -10.762 14.362 1.00 11.54 C ATOM 1643 CD2 LEU A 214 9.362 -8.702 14.764 1.00 12.62 C ATOM 1644 HA LEU A 214 7.673 -6.624 14.977 1.00 0.00 H ATOM 1645 HB2 LEU A 214 5.996 -9.037 14.233 1.00 0.00 H ATOM 1646 HB3 LEU A 214 7.255 -8.411 13.143 1.00 0.00 H ATOM 1647 HG LEU A 214 7.743 -9.399 15.972 1.00 0.00 H ATOM 1648 HD21 LEU A 214 9.618 -8.637 13.707 1.00 0.00 H ATOM 1649 HD22 LEU A 214 9.338 -7.701 15.195 1.00 0.00 H ATOM 1650 HD23 LEU A 214 10.106 -9.305 15.283 1.00 0.00 H ATOM 1651 HD11 LEU A 214 7.030 -11.216 14.502 1.00 0.00 H ATOM 1652 HD12 LEU A 214 8.251 -10.734 13.299 1.00 0.00 H ATOM 1653 HD13 LEU A 214 8.763 -11.349 14.890 1.00 0.00 H ATOM 1654 H LEU A 214 5.537 -8.049 16.300 1.00 0.00 H ATOM 1655 N THR A 215 4.714 -6.465 13.542 1.00 5.17 N ATOM 1656 CA THR A 215 3.888 -5.650 12.649 1.00 5.25 C ATOM 1657 C THR A 215 3.908 -4.159 13.042 1.00 4.91 C ATOM 1658 O THR A 215 4.061 -3.282 12.167 1.00 4.86 O ATOM 1659 CB THR A 215 2.432 -6.189 12.578 1.00 5.88 C ATOM 1660 OG1 THR A 215 2.485 -7.606 12.366 1.00 4.86 O ATOM 1661 CG2 THR A 215 1.665 -5.535 11.424 1.00 5.50 C ATOM 1662 HA THR A 215 4.325 -5.727 11.654 1.00 0.00 H ATOM 1663 HB THR A 215 1.917 -5.955 13.510 1.00 0.00 H ATOM 1664 HG1 THR A 215 2.969 -8.033 13.117 1.00 0.00 H ATOM 1665 HG23 THR A 215 1.623 -4.457 11.582 1.00 0.00 H ATOM 1666 HG21 THR A 215 2.176 -5.746 10.484 1.00 0.00 H ATOM 1667 HG22 THR A 215 0.653 -5.938 11.388 1.00 0.00 H ATOM 1668 H THR A 215 4.270 -7.231 14.087 1.00 0.00 H ATOM 1669 N ALA A 216 3.780 -3.877 14.343 1.00 3.65 N ATOM 1670 CA ALA A 216 3.756 -2.503 14.810 1.00 4.09 C ATOM 1671 C ALA A 216 5.121 -1.828 14.619 1.00 4.08 C ATOM 1672 O ALA A 216 5.185 -0.633 14.342 1.00 4.54 O ATOM 1673 CB ALA A 216 3.284 -2.410 16.254 1.00 3.55 C ATOM 1674 HA ALA A 216 3.033 -1.962 14.200 1.00 0.00 H ATOM 1675 HB1 ALA A 216 2.276 -2.818 16.333 1.00 0.00 H ATOM 1676 HB2 ALA A 216 3.959 -2.979 16.893 1.00 0.00 H ATOM 1677 HB3 ALA A 216 3.280 -1.366 16.567 1.00 0.00 H ATOM 1678 H ALA A 216 3.696 -4.653 15.030 1.00 0.00 H ATOM 1679 N VAL A 217 6.204 -2.589 14.726 1.00 3.88 N ATOM 1680 CA VAL A 217 7.531 -2.006 14.439 1.00 3.97 C ATOM 1681 C VAL A 217 7.521 -1.439 13.002 1.00 3.99 C ATOM 1682 O VAL A 217 7.924 -0.303 12.772 1.00 2.96 O ATOM 1683 CB VAL A 217 8.689 -3.023 14.650 1.00 3.81 C ATOM 1684 CG1 VAL A 217 10.029 -2.465 14.110 1.00 5.81 C ATOM 1685 CG2 VAL A 217 8.867 -3.324 16.151 1.00 4.07 C ATOM 1686 HA VAL A 217 7.720 -1.201 15.149 1.00 0.00 H ATOM 1687 HB VAL A 217 8.427 -3.931 14.107 1.00 0.00 H ATOM 1688 HG11 VAL A 217 9.933 -2.262 13.043 1.00 0.00 H ATOM 1689 HG12 VAL A 217 10.275 -1.542 14.636 1.00 0.00 H ATOM 1690 HG13 VAL A 217 10.818 -3.199 14.272 1.00 0.00 H ATOM 1691 HG21 VAL A 217 9.102 -2.400 16.680 1.00 0.00 H ATOM 1692 HG22 VAL A 217 7.944 -3.747 16.547 1.00 0.00 H ATOM 1693 HG23 VAL A 217 9.681 -4.037 16.283 1.00 0.00 H ATOM 1694 H VAL A 217 6.119 -3.586 15.009 1.00 0.00 H ATOM 1695 N HIS A 218 7.055 -2.256 12.057 1.00 3.78 N ATOM 1696 CA HIS A 218 6.982 -1.886 10.639 1.00 4.08 C ATOM 1697 C HIS A 218 6.039 -0.695 10.417 1.00 3.55 C ATOM 1698 O HIS A 218 6.392 0.275 9.746 1.00 3.59 O ATOM 1699 CB HIS A 218 6.534 -3.133 9.843 1.00 3.94 C ATOM 1700 CG HIS A 218 6.325 -2.901 8.368 1.00 4.71 C ATOM 1701 ND1 HIS A 218 7.207 -3.357 7.412 1.00 6.61 N ATOM 1702 CD2 HIS A 218 5.326 -2.284 7.691 1.00 4.34 C ATOM 1703 CE1 HIS A 218 6.763 -3.033 6.206 1.00 5.59 C ATOM 1704 NE2 HIS A 218 5.624 -2.375 6.348 1.00 5.79 N ATOM 1705 HA HIS A 218 7.961 -1.561 10.287 1.00 0.00 H ATOM 1706 HB2 HIS A 218 7.297 -3.903 9.961 1.00 0.00 H ATOM 1707 HB3 HIS A 218 5.594 -3.487 10.267 1.00 0.00 H ATOM 1708 HD2 HIS A 218 4.450 -1.805 8.127 1.00 0.00 H ATOM 1709 HE1 HIS A 218 7.252 -3.268 5.261 1.00 0.00 H ATOM 1710 H HIS A 218 6.727 -3.202 12.339 1.00 0.00 H ATOM 1711 N GLU A 219 4.839 -0.764 10.992 1.00 3.42 N ATOM 1712 CA GLU A 219 3.818 0.286 10.847 1.00 2.77 C ATOM 1713 C GLU A 219 4.313 1.626 11.406 1.00 2.97 C ATOM 1714 O GLU A 219 4.131 2.682 10.792 1.00 2.42 O ATOM 1715 CB GLU A 219 2.512 -0.132 11.550 1.00 3.13 C ATOM 1716 CG GLU A 219 1.779 -1.278 10.865 1.00 3.23 C ATOM 1717 CD GLU A 219 1.736 -1.110 9.353 1.00 4.53 C ATOM 1718 OE1 GLU A 219 2.271 -1.959 8.612 1.00 5.69 O ATOM 1719 OE2 GLU A 219 1.190 -0.098 8.900 1.00 6.59 O ATOM 1720 HA GLU A 219 3.622 0.415 9.782 1.00 0.00 H ATOM 1721 HB2 GLU A 219 2.753 -0.439 12.568 1.00 0.00 H ATOM 1722 HB3 GLU A 219 1.847 0.731 11.580 1.00 0.00 H ATOM 1723 HG2 GLU A 219 2.289 -2.212 11.100 1.00 0.00 H ATOM 1724 HG3 GLU A 219 0.758 -1.318 11.243 1.00 0.00 H ATOM 1725 H GLU A 219 4.613 -1.599 11.570 1.00 0.00 H ATOM 1726 N ILE A 220 4.938 1.578 12.576 1.00 3.56 N ATOM 1727 CA ILE A 220 5.519 2.783 13.183 1.00 3.48 C ATOM 1728 C ILE A 220 6.649 3.349 12.322 1.00 3.50 C ATOM 1729 O ILE A 220 6.793 4.570 12.207 1.00 3.29 O ATOM 1730 CB ILE A 220 5.956 2.535 14.658 1.00 3.44 C ATOM 1731 CG1 ILE A 220 4.706 2.261 15.519 1.00 2.24 C ATOM 1732 CG2 ILE A 220 6.697 3.763 15.226 1.00 2.77 C ATOM 1733 CD1 ILE A 220 5.046 1.619 16.887 1.00 5.07 C ATOM 1734 HA ILE A 220 4.740 3.544 13.220 1.00 0.00 H ATOM 1735 HB ILE A 220 6.629 1.678 14.680 1.00 0.00 H ATOM 1736 HG12 ILE A 220 4.191 3.205 15.696 1.00 0.00 H ATOM 1737 HG13 ILE A 220 4.047 1.586 14.972 1.00 0.00 H ATOM 1738 HD11 ILE A 220 5.553 0.668 16.725 1.00 0.00 H ATOM 1739 HD12 ILE A 220 5.697 2.288 17.449 1.00 0.00 H ATOM 1740 HD13 ILE A 220 4.126 1.451 17.447 1.00 0.00 H ATOM 1741 HG21 ILE A 220 7.585 3.960 14.625 1.00 0.00 H ATOM 1742 HG22 ILE A 220 6.037 4.630 15.196 1.00 0.00 H ATOM 1743 HG23 ILE A 220 6.991 3.564 16.256 1.00 0.00 H ATOM 1744 H ILE A 220 5.018 0.668 13.073 1.00 0.00 H ATOM 1745 N GLY A 221 7.433 2.479 11.693 1.00 3.19 N ATOM 1746 CA GLY A 221 8.392 2.964 10.674 1.00 3.96 C ATOM 1747 C GLY A 221 7.713 3.910 9.674 1.00 4.51 C ATOM 1748 O GLY A 221 8.202 5.036 9.431 1.00 5.71 O ATOM 1749 HA3 GLY A 221 8.799 2.109 10.134 1.00 0.00 H ATOM 1750 HA2 GLY A 221 9.202 3.496 11.173 1.00 0.00 H ATOM 1751 H GLY A 221 7.373 1.465 11.915 1.00 0.00 H ATOM 1752 N HIS A 222 6.576 3.488 9.117 1.00 4.39 N ATOM 1753 CA HIS A 222 5.774 4.344 8.230 1.00 3.98 C ATOM 1754 C HIS A 222 5.263 5.589 8.952 1.00 3.88 C ATOM 1755 O HIS A 222 5.352 6.687 8.394 1.00 4.33 O ATOM 1756 CB HIS A 222 4.549 3.609 7.665 1.00 3.82 C ATOM 1757 CG HIS A 222 4.880 2.491 6.724 1.00 5.61 C ATOM 1758 ND1 HIS A 222 5.674 2.663 5.608 1.00 5.87 N ATOM 1759 CD2 HIS A 222 4.446 1.209 6.686 1.00 4.17 C ATOM 1760 CE1 HIS A 222 5.762 1.517 4.956 1.00 6.13 C ATOM 1761 NE2 HIS A 222 5.013 0.624 5.580 1.00 4.68 N ATOM 1762 HA HIS A 222 6.446 4.625 7.419 1.00 0.00 H ATOM 1763 HB2 HIS A 222 3.983 3.196 8.500 1.00 0.00 H ATOM 1764 HB3 HIS A 222 3.932 4.333 7.132 1.00 0.00 H ATOM 1765 HD2 HIS A 222 3.774 0.731 7.399 1.00 0.00 H ATOM 1766 HE1 HIS A 222 6.352 1.338 4.057 1.00 0.00 H ATOM 1767 H HIS A 222 6.246 2.522 9.317 1.00 0.00 H ATOM 1768 N SER A 223 4.743 5.434 10.180 1.00 3.42 N ATOM 1769 CA SER A 223 4.248 6.596 10.959 1.00 3.38 C ATOM 1770 C SER A 223 5.363 7.653 11.163 1.00 3.84 C ATOM 1771 O SER A 223 5.094 8.849 11.391 1.00 4.77 O ATOM 1772 CB SER A 223 3.731 6.180 12.344 1.00 2.68 C ATOM 1773 OG SER A 223 2.680 5.233 12.291 1.00 2.57 O ATOM 1774 HA SER A 223 3.430 7.021 10.378 1.00 0.00 H ATOM 1775 HB2 SER A 223 3.369 7.070 12.860 1.00 0.00 H ATOM 1776 HB3 SER A 223 4.558 5.747 12.906 1.00 0.00 H ATOM 1777 HG SER A 223 1.917 5.617 11.791 1.00 0.00 H ATOM 1778 H SER A 223 4.686 4.481 10.593 1.00 0.00 H ATOM 1779 N LEU A 224 6.608 7.203 11.104 1.00 4.53 N ATOM 1780 CA LEU A 224 7.747 8.107 11.269 1.00 4.33 C ATOM 1781 C LEU A 224 8.279 8.658 9.938 1.00 4.37 C ATOM 1782 O LEU A 224 9.168 9.507 9.944 1.00 5.32 O ATOM 1783 CB LEU A 224 8.886 7.413 12.059 1.00 3.81 C ATOM 1784 CG LEU A 224 8.570 6.955 13.491 1.00 5.47 C ATOM 1785 CD1 LEU A 224 9.844 6.437 14.152 1.00 4.54 C ATOM 1786 CD2 LEU A 224 7.931 8.105 14.342 1.00 5.17 C ATOM 1787 HA LEU A 224 7.381 8.962 11.837 1.00 0.00 H ATOM 1788 HB2 LEU A 224 9.189 6.533 11.492 1.00 0.00 H ATOM 1789 HB3 LEU A 224 9.720 8.113 12.115 1.00 0.00 H ATOM 1790 HG LEU A 224 7.836 6.151 13.440 1.00 0.00 H ATOM 1791 HD21 LEU A 224 8.625 8.944 14.396 1.00 0.00 H ATOM 1792 HD22 LEU A 224 7.002 8.429 13.873 1.00 0.00 H ATOM 1793 HD23 LEU A 224 7.723 7.739 15.347 1.00 0.00 H ATOM 1794 HD11 LEU A 224 10.233 5.596 13.578 1.00 0.00 H ATOM 1795 HD12 LEU A 224 10.587 7.234 14.180 1.00 0.00 H ATOM 1796 HD13 LEU A 224 9.619 6.112 15.168 1.00 0.00 H ATOM 1797 H LEU A 224 6.779 6.191 10.938 1.00 0.00 H ATOM 1798 N GLY A 225 7.765 8.168 8.813 1.00 3.66 N ATOM 1799 CA GLY A 225 8.228 8.643 7.498 1.00 4.27 C ATOM 1800 C GLY A 225 8.977 7.663 6.616 1.00 4.74 C ATOM 1801 O GLY A 225 9.299 7.991 5.475 1.00 5.01 O ATOM 1802 HA3 GLY A 225 8.887 9.493 7.673 1.00 0.00 H ATOM 1803 HA2 GLY A 225 7.350 8.974 6.944 1.00 0.00 H ATOM 1804 H GLY A 225 7.025 7.439 8.863 1.00 0.00 H ATOM 1805 N LEU A 226 9.218 6.446 7.101 1.00 4.83 N ATOM 1806 CA LEU A 226 9.942 5.450 6.296 1.00 5.93 C ATOM 1807 C LEU A 226 9.056 4.799 5.230 1.00 6.50 C ATOM 1808 O LEU A 226 7.867 4.590 5.455 1.00 6.64 O ATOM 1809 CB LEU A 226 10.552 4.347 7.154 1.00 5.91 C ATOM 1810 CG LEU A 226 11.775 4.603 8.026 1.00 7.35 C ATOM 1811 CD1 LEU A 226 12.044 3.358 8.878 1.00 8.33 C ATOM 1812 CD2 LEU A 226 12.983 4.913 7.151 1.00 8.42 C ATOM 1813 HA LEU A 226 10.738 6.010 5.805 1.00 0.00 H ATOM 1814 HB2 LEU A 226 9.763 4.005 7.823 1.00 0.00 H ATOM 1815 HB3 LEU A 226 10.823 3.541 6.472 1.00 0.00 H ATOM 1816 HG LEU A 226 11.592 5.458 8.676 1.00 0.00 H ATOM 1817 HD21 LEU A 226 13.181 4.066 6.494 1.00 0.00 H ATOM 1818 HD22 LEU A 226 12.778 5.800 6.551 1.00 0.00 H ATOM 1819 HD23 LEU A 226 13.852 5.094 7.784 1.00 0.00 H ATOM 1820 HD11 LEU A 226 11.177 3.156 9.507 1.00 0.00 H ATOM 1821 HD12 LEU A 226 12.228 2.505 8.225 1.00 0.00 H ATOM 1822 HD13 LEU A 226 12.918 3.531 9.506 1.00 0.00 H ATOM 1823 H LEU A 226 8.892 6.198 8.057 1.00 0.00 H ATOM 1824 N GLY A 227 9.664 4.451 4.098 1.00 6.06 N ATOM 1825 CA GLY A 227 8.993 3.674 3.050 1.00 6.82 C ATOM 1826 C GLY A 227 9.478 2.248 3.154 1.00 7.76 C ATOM 1827 O GLY A 227 10.119 1.879 4.142 1.00 8.51 O ATOM 1828 HA3 GLY A 227 9.241 4.080 2.070 1.00 0.00 H ATOM 1829 HA2 GLY A 227 7.913 3.711 3.194 1.00 0.00 H ATOM 1830 H GLY A 227 10.652 4.741 3.951 1.00 0.00 H ATOM 1831 N HIS A 228 9.172 1.436 2.143 1.00 7.44 N ATOM 1832 CA HIS A 228 9.579 0.044 2.151 1.00 7.86 C ATOM 1833 C HIS A 228 11.023 -0.112 1.712 1.00 8.52 C ATOM 1834 O HIS A 228 11.581 0.771 1.044 1.00 9.47 O ATOM 1835 CB HIS A 228 8.641 -0.801 1.285 1.00 7.31 C ATOM 1836 CG HIS A 228 7.317 -1.060 1.933 1.00 6.72 C ATOM 1837 ND1 HIS A 228 6.150 -1.217 1.216 1.00 6.80 N ATOM 1838 CD2 HIS A 228 6.974 -1.163 3.242 1.00 7.76 C ATOM 1839 CE1 HIS A 228 5.146 -1.426 2.053 1.00 8.62 C ATOM 1840 NE2 HIS A 228 5.623 -1.425 3.287 1.00 7.81 N ATOM 1841 HA HIS A 228 9.509 -0.319 3.176 1.00 0.00 H ATOM 1842 HB2 HIS A 228 8.471 -0.277 0.345 1.00 0.00 H ATOM 1843 HB3 HIS A 228 9.122 -1.758 1.084 1.00 0.00 H ATOM 1844 HD2 HIS A 228 7.642 -1.058 4.097 1.00 0.00 H ATOM 1845 HE1 HIS A 228 4.103 -1.574 1.773 1.00 0.00 H ATOM 1846 H HIS A 228 8.632 1.806 1.335 1.00 0.00 H ATOM 1847 N SER A 229 11.614 -1.225 2.126 1.00 9.23 N ATOM 1848 CA SER A 229 12.956 -1.620 1.735 1.00 9.75 C ATOM 1849 C SER A 229 12.856 -2.843 0.835 1.00 10.07 C ATOM 1850 O SER A 229 11.937 -3.647 0.975 1.00 9.15 O ATOM 1851 CB SER A 229 13.748 -2.009 2.974 1.00 10.27 C ATOM 1852 OG SER A 229 15.001 -2.588 2.615 1.00 10.09 O ATOM 1853 HA SER A 229 13.447 -0.795 1.219 1.00 0.00 H ATOM 1854 HB2 SER A 229 13.173 -2.732 3.553 1.00 0.00 H ATOM 1855 HB3 SER A 229 13.925 -1.120 3.579 1.00 0.00 H ATOM 1856 HG SER A 229 15.497 -2.833 3.436 1.00 0.00 H ATOM 1857 H SER A 229 11.086 -1.851 2.767 1.00 0.00 H ATOM 1858 N SER A 230 13.821 -3.000 -0.060 1.00 10.95 N ATOM 1859 CA SER A 230 13.871 -4.168 -0.929 1.00 12.87 C ATOM 1860 C SER A 230 14.687 -5.324 -0.323 1.00 13.80 C ATOM 1861 O SER A 230 14.702 -6.433 -0.874 1.00 13.55 O ATOM 1862 CB SER A 230 14.414 -3.771 -2.306 1.00 12.93 C ATOM 1863 OG SER A 230 15.722 -3.245 -2.197 1.00 15.39 O ATOM 1864 HA SER A 230 12.852 -4.539 -1.039 1.00 0.00 H ATOM 1865 HB2 SER A 230 13.761 -3.017 -2.744 1.00 0.00 H ATOM 1866 HB3 SER A 230 14.435 -4.650 -2.950 1.00 0.00 H ATOM 1867 HG SER A 230 16.052 -2.996 -3.096 1.00 0.00 H ATOM 1868 H SER A 230 14.559 -2.273 -0.144 1.00 0.00 H ATOM 1869 N ASP A 231 15.362 -5.048 0.800 1.00 15.10 N ATOM 1870 CA ASP A 231 16.170 -6.025 1.559 1.00 15.88 C ATOM 1871 C ASP A 231 15.266 -6.875 2.462 1.00 16.43 C ATOM 1872 O ASP A 231 14.675 -6.355 3.417 1.00 15.86 O ATOM 1873 CB ASP A 231 17.212 -5.277 2.415 1.00 16.14 C ATOM 1874 CG ASP A 231 18.151 -6.215 3.210 1.00 17.33 C ATOM 1875 OD1 ASP A 231 17.942 -7.444 3.233 1.00 17.03 O ATOM 1876 OD2 ASP A 231 19.101 -5.689 3.832 1.00 19.40 O ATOM 1877 HA ASP A 231 16.682 -6.684 0.858 1.00 0.00 H ATOM 1878 HB2 ASP A 231 17.821 -4.659 1.755 1.00 0.00 H ATOM 1879 HB3 ASP A 231 16.683 -4.639 3.123 1.00 0.00 H ATOM 1880 H ASP A 231 15.314 -4.075 1.165 1.00 0.00 H ATOM 1881 N PRO A 232 15.151 -8.188 2.162 1.00 16.57 N ATOM 1882 CA PRO A 232 14.344 -9.086 3.004 1.00 16.53 C ATOM 1883 C PRO A 232 14.754 -9.125 4.473 1.00 16.18 C ATOM 1884 O PRO A 232 13.983 -9.599 5.302 1.00 17.54 O ATOM 1885 CB PRO A 232 14.532 -10.463 2.361 1.00 16.55 C ATOM 1886 CG PRO A 232 15.659 -10.305 1.387 1.00 17.36 C ATOM 1887 CD PRO A 232 15.732 -8.880 0.999 1.00 16.54 C ATOM 1888 HA PRO A 232 13.311 -8.740 3.036 1.00 0.00 H ATOM 1889 HD3 PRO A 232 16.764 -8.571 0.835 1.00 0.00 H ATOM 1890 HD2 PRO A 232 15.149 -8.689 0.098 1.00 0.00 H ATOM 1891 HG3 PRO A 232 15.475 -10.920 0.506 1.00 0.00 H ATOM 1892 HG2 PRO A 232 16.596 -10.610 1.853 1.00 0.00 H ATOM 1893 HB2 PRO A 232 14.785 -11.205 3.118 1.00 0.00 H ATOM 1894 HB3 PRO A 232 13.622 -10.769 1.844 1.00 0.00 H ATOM 1895 N LYS A 233 15.941 -8.627 4.794 1.00 16.10 N ATOM 1896 CA LYS A 233 16.406 -8.590 6.175 1.00 15.93 C ATOM 1897 C LYS A 233 15.791 -7.448 6.970 1.00 14.72 C ATOM 1898 O LYS A 233 15.726 -7.509 8.208 1.00 14.84 O ATOM 1899 CB LYS A 233 17.937 -8.510 6.248 1.00 16.65 C ATOM 1900 CG LYS A 233 18.666 -9.788 5.855 1.00 19.38 C ATOM 1901 CD LYS A 233 20.161 -9.621 6.096 1.00 24.66 C ATOM 1902 CE LYS A 233 20.986 -10.580 5.242 1.00 28.25 C ATOM 1903 NZ LYS A 233 22.425 -10.534 5.646 1.00 30.78 N ATOM 1904 HA LYS A 233 16.076 -9.525 6.629 1.00 0.00 H ATOM 1905 HB2 LYS A 233 18.267 -7.713 5.581 1.00 0.00 H ATOM 1906 HB3 LYS A 233 18.215 -8.263 7.273 1.00 0.00 H ATOM 1907 HG2 LYS A 233 18.292 -10.618 6.455 1.00 0.00 H ATOM 1908 HG3 LYS A 233 18.490 -9.996 4.800 1.00 0.00 H ATOM 1909 HD2 LYS A 233 20.445 -8.598 5.852 1.00 0.00 H ATOM 1910 HD3 LYS A 233 20.372 -9.814 7.148 1.00 0.00 H ATOM 1911 HE2 LYS A 233 20.898 -10.294 4.194 1.00 0.00 H ATOM 1912 HE3 LYS A 233 20.608 -11.594 5.374 1.00 0.00 H ATOM 1913 HZ1 LYS A 233 22.789 -9.568 5.518 1.00 0.00 H ATOM 1914 HZ2 LYS A 233 22.512 -10.809 6.645 1.00 0.00 H ATOM 1915 HZ3 LYS A 233 22.971 -11.193 5.055 1.00 0.00 H ATOM 1916 H LYS A 233 16.555 -8.254 4.042 1.00 0.00 H ATOM 1917 N ALA A 234 15.347 -6.409 6.256 1.00 13.07 N ATOM 1918 CA ALA A 234 14.812 -5.214 6.871 1.00 11.14 C ATOM 1919 C ALA A 234 13.399 -5.419 7.405 1.00 10.25 C ATOM 1920 O ALA A 234 12.597 -6.177 6.841 1.00 9.55 O ATOM 1921 CB ALA A 234 14.852 -4.057 5.895 1.00 11.37 C ATOM 1922 HA ALA A 234 15.444 -4.980 7.728 1.00 0.00 H ATOM 1923 HB1 ALA A 234 15.883 -3.872 5.595 1.00 0.00 H ATOM 1924 HB2 ALA A 234 14.255 -4.303 5.017 1.00 0.00 H ATOM 1925 HB3 ALA A 234 14.446 -3.166 6.373 1.00 0.00 H ATOM 1926 H ALA A 234 15.388 -6.462 5.218 1.00 0.00 H ATOM 1927 N VAL A 235 13.094 -4.733 8.501 1.00 8.91 N ATOM 1928 CA VAL A 235 11.759 -4.823 9.061 1.00 7.24 C ATOM 1929 C VAL A 235 10.757 -4.152 8.120 1.00 6.35 C ATOM 1930 O VAL A 235 9.602 -4.536 8.093 1.00 5.45 O ATOM 1931 CB VAL A 235 11.673 -4.296 10.532 1.00 7.40 C ATOM 1932 CG1 VAL A 235 11.688 -2.765 10.598 1.00 6.40 C ATOM 1933 CG2 VAL A 235 10.429 -4.873 11.232 1.00 7.20 C ATOM 1934 HA VAL A 235 11.494 -5.878 9.138 1.00 0.00 H ATOM 1935 HB VAL A 235 12.562 -4.640 11.061 1.00 0.00 H ATOM 1936 HG11 VAL A 235 12.613 -2.393 10.157 1.00 0.00 H ATOM 1937 HG12 VAL A 235 10.836 -2.370 10.045 1.00 0.00 H ATOM 1938 HG13 VAL A 235 11.626 -2.447 11.639 1.00 0.00 H ATOM 1939 HG21 VAL A 235 9.534 -4.567 10.690 1.00 0.00 H ATOM 1940 HG22 VAL A 235 10.493 -5.961 11.245 1.00 0.00 H ATOM 1941 HG23 VAL A 235 10.382 -4.498 12.254 1.00 0.00 H ATOM 1942 H VAL A 235 13.811 -4.133 8.956 1.00 0.00 H ATOM 1943 N MET A 236 11.243 -3.176 7.349 1.00 6.08 N ATOM 1944 CA MET A 236 10.459 -2.420 6.355 1.00 6.30 C ATOM 1945 C MET A 236 10.321 -3.116 4.995 1.00 6.79 C ATOM 1946 O MET A 236 9.738 -2.559 4.067 1.00 5.21 O ATOM 1947 CB MET A 236 11.054 -1.014 6.150 1.00 5.90 C ATOM 1948 CG MET A 236 11.061 -0.117 7.398 1.00 6.64 C ATOM 1949 SD MET A 236 9.531 -0.099 8.346 1.00 5.94 S ATOM 1950 CE MET A 236 8.375 0.604 7.153 1.00 5.73 C ATOM 1951 HA MET A 236 9.455 -2.355 6.774 1.00 0.00 H ATOM 1952 HB2 MET A 236 12.084 -1.130 5.812 1.00 0.00 H ATOM 1953 HB3 MET A 236 10.473 -0.511 5.377 1.00 0.00 H ATOM 1954 HG2 MET A 236 11.270 0.904 7.078 1.00 0.00 H ATOM 1955 HG3 MET A 236 11.860 -0.461 8.055 1.00 0.00 H ATOM 1956 HE1 MET A 236 8.714 1.598 6.863 1.00 0.00 H ATOM 1957 HE2 MET A 236 8.329 -0.037 6.272 1.00 0.00 H ATOM 1958 HE3 MET A 236 7.386 0.674 7.605 1.00 0.00 H ATOM 1959 H MET A 236 12.248 -2.931 7.458 1.00 0.00 H ATOM 1960 N PHE A 237 10.857 -4.326 4.872 1.00 7.86 N ATOM 1961 CA PHE A 237 10.542 -5.175 3.712 1.00 8.66 C ATOM 1962 C PHE A 237 9.042 -5.495 3.723 1.00 9.75 C ATOM 1963 O PHE A 237 8.500 -5.814 4.782 1.00 11.07 O ATOM 1964 CB PHE A 237 11.357 -6.454 3.782 1.00 8.75 C ATOM 1965 CG PHE A 237 11.233 -7.330 2.561 1.00 8.66 C ATOM 1966 CD1 PHE A 237 11.842 -6.973 1.367 1.00 9.03 C ATOM 1967 CD2 PHE A 237 10.505 -8.510 2.611 1.00 7.95 C ATOM 1968 CE1 PHE A 237 11.731 -7.797 0.245 1.00 8.02 C ATOM 1969 CE2 PHE A 237 10.407 -9.330 1.492 1.00 10.33 C ATOM 1970 CZ PHE A 237 11.018 -8.953 0.311 1.00 8.05 C ATOM 1971 HA PHE A 237 10.791 -4.654 2.788 1.00 0.00 H ATOM 1972 HB2 PHE A 237 12.406 -6.185 3.906 1.00 0.00 H ATOM 1973 HB3 PHE A 237 11.025 -7.025 4.649 1.00 0.00 H ATOM 1974 HD2 PHE A 237 10.005 -8.797 3.536 1.00 0.00 H ATOM 1975 HE2 PHE A 237 9.851 -10.266 1.546 1.00 0.00 H ATOM 1976 HZ PHE A 237 10.928 -9.586 -0.572 1.00 0.00 H ATOM 1977 HE1 PHE A 237 12.218 -7.512 -0.688 1.00 0.00 H ATOM 1978 HD1 PHE A 237 12.410 -6.045 1.304 1.00 0.00 H ATOM 1979 H PHE A 237 11.507 -4.677 5.604 1.00 0.00 H ATOM 1980 N PRO A 238 8.365 -5.385 2.561 1.00 10.52 N ATOM 1981 CA PRO A 238 6.897 -5.454 2.510 1.00 11.05 C ATOM 1982 C PRO A 238 6.249 -6.837 2.714 1.00 12.04 C ATOM 1983 O PRO A 238 5.065 -6.981 2.461 1.00 12.95 O ATOM 1984 CB PRO A 238 6.549 -4.888 1.124 1.00 11.75 C ATOM 1985 CG PRO A 238 7.793 -4.678 0.397 1.00 11.25 C ATOM 1986 CD PRO A 238 8.960 -5.141 1.236 1.00 10.59 C ATOM 1987 HA PRO A 238 6.492 -4.898 3.356 1.00 0.00 H ATOM 1988 HD3 PRO A 238 9.392 -6.055 0.830 1.00 0.00 H ATOM 1989 HD2 PRO A 238 9.729 -4.370 1.291 1.00 0.00 H ATOM 1990 HG3 PRO A 238 7.907 -3.617 0.172 1.00 0.00 H ATOM 1991 HG2 PRO A 238 7.769 -5.245 -0.534 1.00 0.00 H ATOM 1992 HB2 PRO A 238 5.919 -5.594 0.583 1.00 0.00 H ATOM 1993 HB3 PRO A 238 6.020 -3.941 1.233 1.00 0.00 H ATOM 1994 N THR A 239 7.008 -7.837 3.151 1.00 12.36 N ATOM 1995 CA THR A 239 6.459 -9.160 3.416 1.00 13.64 C ATOM 1996 C THR A 239 6.668 -9.528 4.890 1.00 13.63 C ATOM 1997 O THR A 239 7.799 -9.518 5.390 1.00 14.46 O ATOM 1998 CB THR A 239 7.110 -10.251 2.511 1.00 13.92 C ATOM 1999 OG1 THR A 239 7.039 -9.859 1.130 1.00 15.12 O ATOM 2000 CG2 THR A 239 6.407 -11.608 2.696 1.00 15.48 C ATOM 2001 HA THR A 239 5.394 -9.124 3.188 1.00 0.00 H ATOM 2002 HB THR A 239 8.154 -10.354 2.806 1.00 0.00 H ATOM 2003 HG1 THR A 239 7.455 -10.559 0.568 1.00 0.00 H ATOM 2004 HG23 THR A 239 6.462 -11.904 3.744 1.00 0.00 H ATOM 2005 HG21 THR A 239 5.363 -11.519 2.396 1.00 0.00 H ATOM 2006 HG22 THR A 239 6.901 -12.359 2.079 1.00 0.00 H ATOM 2007 H THR A 239 8.022 -7.670 3.308 1.00 0.00 H ATOM 2008 N TYR A 240 5.581 -9.852 5.579 1.00 14.06 N ATOM 2009 CA TYR A 240 5.658 -10.298 6.971 1.00 14.53 C ATOM 2010 C TYR A 240 6.324 -11.680 7.054 1.00 15.56 C ATOM 2011 O TYR A 240 5.879 -12.617 6.400 1.00 15.74 O ATOM 2012 CB TYR A 240 4.257 -10.382 7.594 1.00 13.68 C ATOM 2013 CG TYR A 240 4.230 -10.994 8.991 1.00 13.87 C ATOM 2014 CD1 TYR A 240 4.258 -10.183 10.123 1.00 13.40 C ATOM 2015 CD2 TYR A 240 4.161 -12.387 9.185 1.00 15.36 C ATOM 2016 CE1 TYR A 240 4.244 -10.726 11.412 1.00 13.04 C ATOM 2017 CE2 TYR A 240 4.153 -12.938 10.485 1.00 14.12 C ATOM 2018 CZ TYR A 240 4.182 -12.091 11.588 1.00 13.70 C ATOM 2019 OH TYR A 240 4.160 -12.593 12.869 1.00 10.74 O ATOM 2020 HA TYR A 240 6.254 -9.570 7.522 1.00 0.00 H ATOM 2021 HB3 TYR A 240 3.629 -10.989 6.942 1.00 0.00 H ATOM 2022 HB2 TYR A 240 3.848 -9.373 7.654 1.00 0.00 H ATOM 2023 HD2 TYR A 240 4.113 -13.049 8.320 1.00 0.00 H ATOM 2024 HE2 TYR A 240 4.124 -14.019 10.623 1.00 0.00 H ATOM 2025 HE1 TYR A 240 4.282 -10.067 12.280 1.00 0.00 H ATOM 2026 HD1 TYR A 240 4.292 -9.100 10.002 1.00 0.00 H ATOM 2027 HH TYR A 240 3.331 -13.117 13.003 1.00 0.00 H ATOM 2028 H TYR A 240 4.651 -9.787 5.118 1.00 0.00 H ATOM 2029 N LYS A 241 7.390 -11.783 7.837 1.00 16.33 N ATOM 2030 CA LYS A 241 7.987 -13.071 8.184 1.00 17.70 C ATOM 2031 C LYS A 241 8.303 -13.038 9.664 1.00 17.06 C ATOM 2032 O LYS A 241 9.030 -12.162 10.118 1.00 17.17 O ATOM 2033 CB LYS A 241 9.257 -13.355 7.372 1.00 18.03 C ATOM 2034 CG LYS A 241 10.079 -14.519 7.931 1.00 19.83 C ATOM 2035 CD LYS A 241 11.101 -15.045 6.947 1.00 23.22 C ATOM 2036 CE LYS A 241 11.800 -16.297 7.493 1.00 25.46 C ATOM 2037 NZ LYS A 241 10.833 -17.288 8.090 1.00 27.21 N ATOM 2038 HA LYS A 241 7.286 -13.872 7.949 1.00 0.00 H ATOM 2039 HB2 LYS A 241 8.969 -13.594 6.348 1.00 0.00 H ATOM 2040 HB3 LYS A 241 9.878 -12.459 7.374 1.00 0.00 H ATOM 2041 HG2 LYS A 241 10.600 -14.179 8.826 1.00 0.00 H ATOM 2042 HG3 LYS A 241 9.400 -15.330 8.194 1.00 0.00 H ATOM 2043 HD2 LYS A 241 10.599 -15.296 6.012 1.00 0.00 H ATOM 2044 HD3 LYS A 241 11.847 -14.273 6.761 1.00 0.00 H ATOM 2045 HE2 LYS A 241 12.509 -15.993 8.263 1.00 0.00 H ATOM 2046 HE3 LYS A 241 12.337 -16.781 6.677 1.00 0.00 H ATOM 2047 HZ1 LYS A 241 10.320 -16.840 8.876 1.00 0.00 H ATOM 2048 HZ2 LYS A 241 10.156 -17.592 7.361 1.00 0.00 H ATOM 2049 HZ3 LYS A 241 11.358 -18.113 8.443 1.00 0.00 H ATOM 2050 H LYS A 241 7.817 -10.915 8.218 1.00 0.00 H ATOM 2051 N TYR A 242 7.722 -13.962 10.418 1.00 17.15 N ATOM 2052 CA TYR A 242 7.957 -14.002 11.853 1.00 17.30 C ATOM 2053 C TYR A 242 9.424 -14.265 12.176 1.00 17.88 C ATOM 2054 O TYR A 242 10.043 -15.150 11.601 1.00 17.60 O ATOM 2055 CB TYR A 242 7.086 -15.051 12.555 1.00 17.56 C ATOM 2056 CG TYR A 242 7.355 -15.071 14.044 1.00 17.95 C ATOM 2057 CD1 TYR A 242 6.811 -14.092 14.877 1.00 17.49 C ATOM 2058 CD2 TYR A 242 8.212 -16.017 14.608 1.00 18.18 C ATOM 2059 CE1 TYR A 242 7.079 -14.084 16.242 1.00 18.22 C ATOM 2060 CE2 TYR A 242 8.487 -16.017 15.971 1.00 17.98 C ATOM 2061 CZ TYR A 242 7.915 -15.048 16.776 1.00 17.66 C ATOM 2062 OH TYR A 242 8.174 -15.036 18.120 1.00 19.89 O ATOM 2063 HA TYR A 242 7.681 -13.017 12.230 1.00 0.00 H ATOM 2064 HB3 TYR A 242 7.307 -16.034 12.139 1.00 0.00 H ATOM 2065 HB2 TYR A 242 6.036 -14.814 12.385 1.00 0.00 H ATOM 2066 HD2 TYR A 242 8.674 -16.769 13.969 1.00 0.00 H ATOM 2067 HE2 TYR A 242 9.146 -16.772 16.400 1.00 0.00 H ATOM 2068 HE1 TYR A 242 6.634 -13.325 16.885 1.00 0.00 H ATOM 2069 HD1 TYR A 242 6.167 -13.322 14.452 1.00 0.00 H ATOM 2070 HH TYR A 242 7.689 -14.283 18.542 1.00 0.00 H ATOM 2071 H TYR A 242 7.093 -14.664 9.979 1.00 0.00 H ATOM 2072 N VAL A 243 9.981 -13.462 13.072 1.00 18.27 N ATOM 2073 CA VAL A 243 11.261 -13.772 13.693 1.00 18.58 C ATOM 2074 C VAL A 243 11.081 -13.670 15.205 1.00 18.97 C ATOM 2075 O VAL A 243 10.248 -12.886 15.684 1.00 18.53 O ATOM 2076 CB VAL A 243 12.404 -12.820 13.247 1.00 18.44 C ATOM 2077 CG1 VAL A 243 12.592 -12.856 11.725 1.00 19.67 C ATOM 2078 CG2 VAL A 243 12.152 -11.400 13.733 1.00 17.97 C ATOM 2079 HA VAL A 243 11.554 -14.775 13.382 1.00 0.00 H ATOM 2080 HB VAL A 243 13.329 -13.172 13.705 1.00 0.00 H ATOM 2081 HG11 VAL A 243 12.842 -13.871 11.415 1.00 0.00 H ATOM 2082 HG12 VAL A 243 11.668 -12.543 11.239 1.00 0.00 H ATOM 2083 HG13 VAL A 243 13.399 -12.179 11.444 1.00 0.00 H ATOM 2084 HG21 VAL A 243 11.212 -11.037 13.318 1.00 0.00 H ATOM 2085 HG22 VAL A 243 12.096 -11.394 14.822 1.00 0.00 H ATOM 2086 HG23 VAL A 243 12.968 -10.755 13.406 1.00 0.00 H ATOM 2087 H VAL A 243 9.489 -12.585 13.339 1.00 0.00 H ATOM 2088 N ASP A 244 11.870 -14.444 15.947 1.00 19.53 N ATOM 2089 CA ASP A 244 11.838 -14.392 17.408 1.00 20.70 C ATOM 2090 C ASP A 244 11.894 -12.963 17.936 1.00 20.26 C ATOM 2091 O ASP A 244 12.879 -12.240 17.736 1.00 19.39 O ATOM 2092 CB ASP A 244 12.981 -15.203 18.016 1.00 21.39 C ATOM 2093 CG ASP A 244 12.741 -15.522 19.482 1.00 24.46 C ATOM 2094 OD1 ASP A 244 12.473 -14.584 20.281 1.00 27.01 O ATOM 2095 OD2 ASP A 244 12.821 -16.723 19.830 1.00 27.15 O ATOM 2096 HA ASP A 244 10.886 -14.830 17.709 1.00 0.00 H ATOM 2097 HB2 ASP A 244 13.081 -16.138 17.465 1.00 0.00 H ATOM 2098 HB3 ASP A 244 13.904 -14.630 17.927 1.00 0.00 H ATOM 2099 H ASP A 244 12.525 -15.101 15.477 1.00 0.00 H ATOM 2100 N ILE A 245 10.818 -12.560 18.604 1.00 20.09 N ATOM 2101 CA ILE A 245 10.672 -11.174 19.040 1.00 20.87 C ATOM 2102 C ILE A 245 11.556 -10.807 20.231 1.00 21.55 C ATOM 2103 O ILE A 245 11.905 -9.640 20.397 1.00 21.45 O ATOM 2104 CB ILE A 245 9.199 -10.797 19.337 1.00 21.28 C ATOM 2105 CG1 ILE A 245 8.581 -11.740 20.373 1.00 21.87 C ATOM 2106 CG2 ILE A 245 8.389 -10.835 18.069 1.00 20.32 C ATOM 2107 CD1 ILE A 245 7.310 -11.200 20.959 1.00 25.75 C ATOM 2108 HA ILE A 245 11.016 -10.585 18.190 1.00 0.00 H ATOM 2109 HB ILE A 245 9.189 -9.786 19.746 1.00 0.00 H ATOM 2110 HG12 ILE A 245 8.366 -12.695 19.892 1.00 0.00 H ATOM 2111 HG13 ILE A 245 9.299 -11.894 21.178 1.00 0.00 H ATOM 2112 HD11 ILE A 245 7.514 -10.249 21.451 1.00 0.00 H ATOM 2113 HD12 ILE A 245 6.580 -11.050 20.164 1.00 0.00 H ATOM 2114 HD13 ILE A 245 6.917 -11.910 21.687 1.00 0.00 H ATOM 2115 HG21 ILE A 245 8.803 -10.125 17.353 1.00 0.00 H ATOM 2116 HG22 ILE A 245 8.424 -11.840 17.647 1.00 0.00 H ATOM 2117 HG23 ILE A 245 7.356 -10.568 18.291 1.00 0.00 H ATOM 2118 H ILE A 245 10.066 -13.245 18.820 1.00 0.00 H ATOM 2119 N ASN A 246 11.936 -11.811 21.030 1.00 22.12 N ATOM 2120 CA ASN A 246 12.764 -11.600 22.218 1.00 22.49 C ATOM 2121 C ASN A 246 14.181 -11.158 21.890 1.00 22.59 C ATOM 2122 O ASN A 246 14.846 -10.513 22.717 1.00 22.98 O ATOM 2123 CB ASN A 246 12.810 -12.862 23.084 1.00 22.85 C ATOM 2124 CG ASN A 246 11.437 -13.364 23.442 1.00 24.48 C ATOM 2125 OD1 ASN A 246 10.783 -12.828 24.346 1.00 27.31 O ATOM 2126 ND2 ASN A 246 10.981 -14.399 22.734 1.00 24.54 N ATOM 2127 HA ASN A 246 12.290 -10.789 22.771 1.00 0.00 H ATOM 2128 HB2 ASN A 246 13.337 -13.643 22.536 1.00 0.00 H ATOM 2129 HB3 ASN A 246 13.351 -12.636 24.003 1.00 0.00 H ATOM 2130 HD22 ASN A 246 11.569 -14.815 21.984 1.00 0.00 H ATOM 2131 HD21 ASN A 246 10.038 -14.790 22.932 1.00 0.00 H ATOM 2132 H ASN A 246 11.631 -12.778 20.798 1.00 0.00 H ATOM 2133 N THR A 247 14.639 -11.497 20.689 1.00 21.83 N ATOM 2134 CA THR A 247 15.968 -11.098 20.235 1.00 21.18 C ATOM 2135 C THR A 247 15.928 -10.280 18.944 1.00 21.08 C ATOM 2136 O THR A 247 16.940 -10.170 18.248 1.00 21.21 O ATOM 2137 CB THR A 247 16.870 -12.329 20.007 1.00 21.25 C ATOM 2138 OG1 THR A 247 16.215 -13.243 19.111 1.00 21.17 O ATOM 2139 CG2 THR A 247 17.178 -13.022 21.337 1.00 20.99 C ATOM 2140 HA THR A 247 16.378 -10.473 21.029 1.00 0.00 H ATOM 2141 HB THR A 247 17.812 -12.003 19.566 1.00 0.00 H ATOM 2142 HG1 THR A 247 16.046 -12.792 18.246 1.00 0.00 H ATOM 2143 HG23 THR A 247 17.674 -12.318 22.006 1.00 0.00 H ATOM 2144 HG21 THR A 247 16.248 -13.363 21.791 1.00 0.00 H ATOM 2145 HG22 THR A 247 17.831 -13.876 21.158 1.00 0.00 H ATOM 2146 H THR A 247 14.035 -12.061 20.057 1.00 0.00 H ATOM 2147 N PHE A 248 14.764 -9.715 18.613 1.00 20.82 N ATOM 2148 CA PHE A 248 14.603 -8.964 17.356 1.00 19.76 C ATOM 2149 C PHE A 248 15.601 -7.796 17.236 1.00 19.88 C ATOM 2150 O PHE A 248 15.890 -7.126 18.230 1.00 20.23 O ATOM 2151 CB PHE A 248 13.164 -8.440 17.220 1.00 19.40 C ATOM 2152 CG PHE A 248 13.004 -7.356 16.181 1.00 18.22 C ATOM 2153 CD1 PHE A 248 12.757 -7.681 14.844 1.00 17.02 C ATOM 2154 CD2 PHE A 248 13.108 -6.007 16.539 1.00 17.65 C ATOM 2155 CE1 PHE A 248 12.609 -6.669 13.867 1.00 16.44 C ATOM 2156 CE2 PHE A 248 12.965 -4.991 15.583 1.00 15.58 C ATOM 2157 CZ PHE A 248 12.708 -5.326 14.243 1.00 16.63 C ATOM 2158 HA PHE A 248 14.815 -9.660 16.544 1.00 0.00 H ATOM 2159 HB2 PHE A 248 12.519 -9.275 16.948 1.00 0.00 H ATOM 2160 HB3 PHE A 248 12.851 -8.040 18.185 1.00 0.00 H ATOM 2161 HD2 PHE A 248 13.303 -5.742 17.578 1.00 0.00 H ATOM 2162 HE2 PHE A 248 13.053 -3.945 15.878 1.00 0.00 H ATOM 2163 HZ PHE A 248 12.586 -4.540 13.498 1.00 0.00 H ATOM 2164 HE1 PHE A 248 12.419 -6.935 12.827 1.00 0.00 H ATOM 2165 HD1 PHE A 248 12.677 -8.728 14.551 1.00 0.00 H ATOM 2166 H PHE A 248 13.953 -9.807 19.257 1.00 0.00 H ATOM 2167 N ARG A 249 16.100 -7.547 16.022 1.00 19.62 N ATOM 2168 CA ARG A 249 16.920 -6.344 15.750 1.00 19.67 C ATOM 2169 C ARG A 249 16.659 -5.693 14.390 1.00 18.81 C ATOM 2170 O ARG A 249 16.407 -6.374 13.399 1.00 17.74 O ATOM 2171 CB ARG A 249 18.423 -6.634 15.946 1.00 20.22 C ATOM 2172 CG ARG A 249 18.758 -7.057 17.383 1.00 22.20 C ATOM 2173 CD ARG A 249 20.229 -6.972 17.698 1.00 26.71 C ATOM 2174 NE ARG A 249 20.732 -5.600 17.650 1.00 27.64 N ATOM 2175 CZ ARG A 249 22.002 -5.262 17.878 1.00 28.68 C ATOM 2176 NH1 ARG A 249 22.381 -3.989 17.809 1.00 28.18 N ATOM 2177 NH2 ARG A 249 22.892 -6.195 18.186 1.00 28.69 N ATOM 2178 HA ARG A 249 16.601 -5.609 16.489 1.00 0.00 H ATOM 2179 HB2 ARG A 249 18.716 -7.436 15.268 1.00 0.00 H ATOM 2180 HB3 ARG A 249 18.987 -5.733 15.706 1.00 0.00 H ATOM 2181 HG2 ARG A 249 18.218 -6.407 18.071 1.00 0.00 H ATOM 2182 HG3 ARG A 249 18.431 -8.087 17.527 1.00 0.00 H ATOM 2183 HD2 ARG A 249 20.778 -7.572 16.972 1.00 0.00 H ATOM 2184 HD3 ARG A 249 20.397 -7.372 18.698 1.00 0.00 H ATOM 2185 HE ARG A 249 20.058 -4.841 17.424 1.00 0.00 H ATOM 2186 HH12 ARG A 249 23.373 -3.731 17.988 1.00 0.00 H ATOM 2187 HH11 ARG A 249 21.686 -3.251 17.576 1.00 0.00 H ATOM 2188 HH22 ARG A 249 23.882 -5.931 18.364 1.00 0.00 H ATOM 2189 HH21 ARG A 249 22.600 -7.191 18.250 1.00 0.00 H ATOM 2190 H ARG A 249 15.908 -8.215 15.248 1.00 0.00 H ATOM 2191 N LEU A 250 16.703 -4.356 14.361 1.00 17.89 N ATOM 2192 CA LEU A 250 16.605 -3.607 13.107 1.00 17.48 C ATOM 2193 C LEU A 250 17.763 -4.007 12.223 1.00 17.57 C ATOM 2194 O LEU A 250 18.860 -4.231 12.723 1.00 17.81 O ATOM 2195 CB LEU A 250 16.678 -2.103 13.357 1.00 16.03 C ATOM 2196 CG LEU A 250 15.489 -1.415 14.018 1.00 15.88 C ATOM 2197 CD1 LEU A 250 15.785 0.075 14.191 1.00 12.43 C ATOM 2198 CD2 LEU A 250 14.209 -1.621 13.194 1.00 11.60 C ATOM 2199 HA LEU A 250 15.649 -3.834 12.635 1.00 0.00 H ATOM 2200 HB2 LEU A 250 17.546 -1.924 13.991 1.00 0.00 H ATOM 2201 HB3 LEU A 250 16.831 -1.623 12.390 1.00 0.00 H ATOM 2202 HG LEU A 250 15.328 -1.861 15.000 1.00 0.00 H ATOM 2203 HD21 LEU A 250 14.348 -1.201 12.198 1.00 0.00 H ATOM 2204 HD22 LEU A 250 13.998 -2.687 13.114 1.00 0.00 H ATOM 2205 HD23 LEU A 250 13.376 -1.120 13.688 1.00 0.00 H ATOM 2206 HD11 LEU A 250 16.668 0.198 14.818 1.00 0.00 H ATOM 2207 HD12 LEU A 250 15.965 0.524 13.214 1.00 0.00 H ATOM 2208 HD13 LEU A 250 14.932 0.561 14.664 1.00 0.00 H ATOM 2209 H LEU A 250 16.810 -3.834 15.254 1.00 0.00 H ATOM 2210 N SER A 251 17.520 -4.116 10.923 1.00 18.25 N ATOM 2211 CA SER A 251 18.599 -4.416 9.986 1.00 18.45 C ATOM 2212 C SER A 251 19.400 -3.129 9.825 1.00 18.82 C ATOM 2213 O SER A 251 18.924 -2.062 10.232 1.00 17.89 O ATOM 2214 CB SER A 251 18.037 -4.906 8.651 1.00 18.92 C ATOM 2215 OG SER A 251 17.670 -3.837 7.798 1.00 18.78 O ATOM 2216 HA SER A 251 19.238 -5.218 10.356 1.00 0.00 H ATOM 2217 HB2 SER A 251 17.156 -5.519 8.845 1.00 0.00 H ATOM 2218 HB3 SER A 251 18.795 -5.509 8.151 1.00 0.00 H ATOM 2219 HG SER A 251 16.976 -3.287 8.240 1.00 0.00 H ATOM 2220 H SER A 251 16.551 -3.986 10.568 1.00 0.00 H ATOM 2221 N ALA A 252 20.612 -3.226 9.255 1.00 18.88 N ATOM 2222 CA ALA A 252 21.445 -2.039 9.000 1.00 18.43 C ATOM 2223 C ALA A 252 20.696 -1.066 8.093 1.00 17.67 C ATOM 2224 O ALA A 252 20.780 0.151 8.273 1.00 17.36 O ATOM 2225 CB ALA A 252 22.798 -2.431 8.370 1.00 18.73 C ATOM 2226 HA ALA A 252 21.652 -1.553 9.953 1.00 0.00 H ATOM 2227 HB1 ALA A 252 23.335 -3.094 9.049 1.00 0.00 H ATOM 2228 HB2 ALA A 252 22.622 -2.943 7.424 1.00 0.00 H ATOM 2229 HB3 ALA A 252 23.389 -1.532 8.194 1.00 0.00 H ATOM 2230 H ALA A 252 20.972 -4.164 8.987 1.00 0.00 H ATOM 2231 N ASP A 253 19.958 -1.631 7.136 1.00 17.20 N ATOM 2232 CA ASP A 253 19.132 -0.866 6.198 1.00 16.80 C ATOM 2233 C ASP A 253 18.058 -0.035 6.908 1.00 15.47 C ATOM 2234 O ASP A 253 17.860 1.141 6.570 1.00 14.23 O ATOM 2235 CB ASP A 253 18.481 -1.798 5.171 1.00 17.43 C ATOM 2236 CG ASP A 253 17.763 -1.040 4.070 1.00 19.82 C ATOM 2237 OD1 ASP A 253 16.523 -1.149 3.995 1.00 19.65 O ATOM 2238 OD2 ASP A 253 18.431 -0.320 3.287 1.00 21.95 O ATOM 2239 HA ASP A 253 19.797 -0.170 5.686 1.00 0.00 H ATOM 2240 HB2 ASP A 253 19.256 -2.418 4.721 1.00 0.00 H ATOM 2241 HB3 ASP A 253 17.761 -2.435 5.684 1.00 0.00 H ATOM 2242 H ASP A 253 19.969 -2.667 7.051 1.00 0.00 H ATOM 2243 N ASP A 254 17.382 -0.651 7.888 1.00 14.31 N ATOM 2244 CA ASP A 254 16.368 0.048 8.697 1.00 13.49 C ATOM 2245 C ASP A 254 17.023 1.211 9.434 1.00 13.15 C ATOM 2246 O ASP A 254 16.526 2.331 9.414 1.00 12.50 O ATOM 2247 CB ASP A 254 15.744 -0.878 9.742 1.00 12.51 C ATOM 2248 CG ASP A 254 14.880 -1.965 9.139 1.00 13.05 C ATOM 2249 OD1 ASP A 254 15.039 -3.128 9.576 1.00 11.90 O ATOM 2250 OD2 ASP A 254 14.039 -1.663 8.249 1.00 11.86 O ATOM 2251 HA ASP A 254 15.589 0.396 8.019 1.00 0.00 H ATOM 2252 HB2 ASP A 254 16.546 -1.349 10.311 1.00 0.00 H ATOM 2253 HB3 ASP A 254 15.128 -0.278 10.413 1.00 0.00 H ATOM 2254 H ASP A 254 17.579 -1.653 8.083 1.00 0.00 H ATOM 2255 N ILE A 255 18.146 0.920 10.087 1.00 12.55 N ATOM 2256 CA ILE A 255 18.889 1.945 10.814 1.00 12.94 C ATOM 2257 C ILE A 255 19.381 3.100 9.930 1.00 12.96 C ATOM 2258 O ILE A 255 19.251 4.275 10.303 1.00 12.35 O ATOM 2259 CB ILE A 255 20.029 1.334 11.661 1.00 12.72 C ATOM 2260 CG1 ILE A 255 19.426 0.400 12.719 1.00 13.25 C ATOM 2261 CG2 ILE A 255 20.854 2.452 12.324 1.00 12.07 C ATOM 2262 CD1 ILE A 255 20.411 -0.199 13.738 1.00 13.13 C ATOM 2263 HA ILE A 255 18.172 2.396 11.501 1.00 0.00 H ATOM 2264 HB ILE A 255 20.696 0.759 11.019 1.00 0.00 H ATOM 2265 HG12 ILE A 255 18.677 0.965 13.273 1.00 0.00 H ATOM 2266 HG13 ILE A 255 18.944 -0.426 12.197 1.00 0.00 H ATOM 2267 HD11 ILE A 255 21.164 -0.786 13.212 1.00 0.00 H ATOM 2268 HD12 ILE A 255 20.896 0.607 14.289 1.00 0.00 H ATOM 2269 HD13 ILE A 255 19.868 -0.840 14.432 1.00 0.00 H ATOM 2270 HG21 ILE A 255 21.284 3.091 11.553 1.00 0.00 H ATOM 2271 HG22 ILE A 255 20.207 3.045 12.970 1.00 0.00 H ATOM 2272 HG23 ILE A 255 21.654 2.009 12.918 1.00 0.00 H ATOM 2273 H ILE A 255 18.501 -0.057 10.079 1.00 0.00 H ATOM 2274 N ARG A 256 19.932 2.794 8.762 1.00 13.62 N ATOM 2275 CA ARG A 256 20.343 3.901 7.885 1.00 14.70 C ATOM 2276 C ARG A 256 19.141 4.716 7.346 1.00 14.18 C ATOM 2277 O ARG A 256 19.213 5.937 7.209 1.00 13.93 O ATOM 2278 CB ARG A 256 21.289 3.422 6.781 1.00 16.18 C ATOM 2279 CG ARG A 256 20.651 2.747 5.615 1.00 19.03 C ATOM 2280 CD ARG A 256 21.695 2.569 4.503 1.00 25.08 C ATOM 2281 NE ARG A 256 21.428 1.356 3.742 1.00 26.45 N ATOM 2282 CZ ARG A 256 21.922 0.160 4.043 1.00 27.92 C ATOM 2283 NH1 ARG A 256 21.595 -0.882 3.292 1.00 27.41 N ATOM 2284 NH2 ARG A 256 22.730 0.002 5.092 1.00 27.88 N ATOM 2285 HA ARG A 256 20.910 4.601 8.499 1.00 0.00 H ATOM 2286 HB2 ARG A 256 21.831 4.291 6.407 1.00 0.00 H ATOM 2287 HB3 ARG A 256 21.993 2.720 7.227 1.00 0.00 H ATOM 2288 HG2 ARG A 256 20.273 1.771 5.920 1.00 0.00 H ATOM 2289 HG3 ARG A 256 19.826 3.357 5.247 1.00 0.00 H ATOM 2290 HD2 ARG A 256 22.687 2.502 4.949 1.00 0.00 H ATOM 2291 HD3 ARG A 256 21.657 3.428 3.834 1.00 0.00 H ATOM 2292 HE ARG A 256 20.810 1.431 2.909 1.00 0.00 H ATOM 2293 HH12 ARG A 256 21.974 -1.824 3.516 1.00 0.00 H ATOM 2294 HH11 ARG A 256 20.959 -0.758 2.479 1.00 0.00 H ATOM 2295 HH22 ARG A 256 23.111 -0.939 5.318 1.00 0.00 H ATOM 2296 HH21 ARG A 256 22.979 0.820 5.684 1.00 0.00 H ATOM 2297 H ARG A 256 20.069 1.803 8.476 1.00 0.00 H ATOM 2298 N GLY A 257 18.028 4.036 7.081 1.00 13.54 N ATOM 2299 CA GLY A 257 16.805 4.720 6.669 1.00 12.40 C ATOM 2300 C GLY A 257 16.279 5.676 7.723 1.00 11.62 C ATOM 2301 O GLY A 257 16.000 6.825 7.423 1.00 10.62 O ATOM 2302 HA3 GLY A 257 16.039 3.971 6.465 1.00 0.00 H ATOM 2303 HA2 GLY A 257 17.011 5.284 5.759 1.00 0.00 H ATOM 2304 H GLY A 257 18.029 3.000 7.169 1.00 0.00 H ATOM 2305 N ILE A 258 16.143 5.209 8.968 1.00 11.08 N ATOM 2306 CA ILE A 258 15.582 6.071 9.999 1.00 10.37 C ATOM 2307 C ILE A 258 16.568 7.170 10.339 1.00 11.47 C ATOM 2308 O ILE A 258 16.167 8.286 10.608 1.00 10.89 O ATOM 2309 CB ILE A 258 15.105 5.307 11.281 1.00 9.71 C ATOM 2310 CG1 ILE A 258 14.085 6.144 12.081 1.00 7.99 C ATOM 2311 CG2 ILE A 258 16.324 4.768 12.132 1.00 8.06 C ATOM 2312 CD1 ILE A 258 12.695 6.276 11.409 1.00 4.84 C ATOM 2313 HA ILE A 258 14.675 6.510 9.584 1.00 0.00 H ATOM 2314 HB ILE A 258 14.567 4.411 10.971 1.00 0.00 H ATOM 2315 HG12 ILE A 258 13.949 5.675 13.056 1.00 0.00 H ATOM 2316 HG13 ILE A 258 14.495 7.145 12.215 1.00 0.00 H ATOM 2317 HD11 ILE A 258 12.807 6.756 10.437 1.00 0.00 H ATOM 2318 HD12 ILE A 258 12.260 5.285 11.279 1.00 0.00 H ATOM 2319 HD13 ILE A 258 12.043 6.880 12.041 1.00 0.00 H ATOM 2320 HG21 ILE A 258 16.915 4.082 11.524 1.00 0.00 H ATOM 2321 HG22 ILE A 258 16.946 5.607 12.445 1.00 0.00 H ATOM 2322 HG23 ILE A 258 15.948 4.245 13.011 1.00 0.00 H ATOM 2323 H ILE A 258 16.435 4.238 9.199 1.00 0.00 H ATOM 2324 N GLN A 259 17.858 6.852 10.293 1.00 12.68 N ATOM 2325 CA GLN A 259 18.849 7.849 10.664 1.00 14.54 C ATOM 2326 C GLN A 259 19.071 8.859 9.537 1.00 14.70 C ATOM 2327 O GLN A 259 19.571 9.937 9.779 1.00 14.81 O ATOM 2328 CB GLN A 259 20.129 7.209 11.230 1.00 14.45 C ATOM 2329 CG GLN A 259 19.862 6.610 12.635 1.00 14.74 C ATOM 2330 CD GLN A 259 21.098 6.097 13.364 1.00 15.93 C ATOM 2331 OE1 GLN A 259 21.067 5.872 14.592 1.00 15.14 O ATOM 2332 NE2 GLN A 259 22.182 5.887 12.620 1.00 14.32 N ATOM 2333 HA GLN A 259 18.456 8.436 11.494 1.00 0.00 H ATOM 2334 HB2 GLN A 259 20.461 6.417 10.559 1.00 0.00 H ATOM 2335 HB3 GLN A 259 20.907 7.969 11.306 1.00 0.00 H ATOM 2336 HG2 GLN A 259 19.403 7.384 13.251 1.00 0.00 H ATOM 2337 HG3 GLN A 259 19.167 5.778 12.521 1.00 0.00 H ATOM 2338 HE22 GLN A 259 22.160 6.089 11.600 1.00 0.00 H ATOM 2339 HE21 GLN A 259 23.051 5.521 13.059 1.00 0.00 H ATOM 2340 H GLN A 259 18.155 5.901 9.995 1.00 0.00 H ATOM 2341 N SER A 260 18.628 8.518 8.325 1.00 15.55 N ATOM 2342 CA SER A 260 18.521 9.503 7.238 1.00 15.78 C ATOM 2343 C SER A 260 17.378 10.522 7.472 1.00 14.99 C ATOM 2344 O SER A 260 17.402 11.633 6.919 1.00 14.63 O ATOM 2345 CB SER A 260 18.354 8.799 5.882 1.00 16.34 C ATOM 2346 OG SER A 260 16.975 8.544 5.588 1.00 21.15 O ATOM 2347 HA SER A 260 19.453 10.069 7.229 1.00 0.00 H ATOM 2348 HB2 SER A 260 18.892 7.851 5.906 1.00 0.00 H ATOM 2349 HB3 SER A 260 18.772 9.433 5.100 1.00 0.00 H ATOM 2350 HG SER A 260 16.591 7.964 6.292 1.00 0.00 H ATOM 2351 H SER A 260 18.352 7.532 8.145 1.00 0.00 H ATOM 2352 N LEU A 261 16.402 10.163 8.312 1.00 13.35 N ATOM 2353 CA LEU A 261 15.271 11.056 8.602 1.00 12.61 C ATOM 2354 C LEU A 261 15.395 11.830 9.927 1.00 12.60 C ATOM 2355 O LEU A 261 14.912 12.961 10.034 1.00 11.45 O ATOM 2356 CB LEU A 261 13.939 10.278 8.604 1.00 12.59 C ATOM 2357 CG LEU A 261 13.454 9.602 7.319 1.00 12.11 C ATOM 2358 CD1 LEU A 261 12.232 8.718 7.626 1.00 10.77 C ATOM 2359 CD2 LEU A 261 13.119 10.628 6.260 1.00 12.03 C ATOM 2360 HA LEU A 261 15.287 11.792 7.798 1.00 0.00 H ATOM 2361 HB2 LEU A 261 14.030 9.496 9.358 1.00 0.00 H ATOM 2362 HB3 LEU A 261 13.162 10.981 8.904 1.00 0.00 H ATOM 2363 HG LEU A 261 14.256 8.975 6.930 1.00 0.00 H ATOM 2364 HD21 LEU A 261 12.331 11.285 6.629 1.00 0.00 H ATOM 2365 HD22 LEU A 261 14.008 11.217 6.032 1.00 0.00 H ATOM 2366 HD23 LEU A 261 12.777 10.119 5.358 1.00 0.00 H ATOM 2367 HD11 LEU A 261 12.511 7.955 8.353 1.00 0.00 H ATOM 2368 HD12 LEU A 261 11.432 9.335 8.034 1.00 0.00 H ATOM 2369 HD13 LEU A 261 11.891 8.240 6.708 1.00 0.00 H ATOM 2370 H LEU A 261 16.444 9.231 8.771 1.00 0.00 H ATOM 2371 N TYR A 262 16.024 11.201 10.920 1.00 12.54 N ATOM 2372 CA TYR A 262 16.137 11.757 12.266 1.00 12.91 C ATOM 2373 C TYR A 262 17.564 11.609 12.790 1.00 14.22 C ATOM 2374 O TYR A 262 18.299 10.710 12.383 1.00 15.07 O ATOM 2375 CB TYR A 262 15.181 11.020 13.230 1.00 11.83 C ATOM 2376 CG TYR A 262 13.720 11.110 12.834 1.00 9.59 C ATOM 2377 CD1 TYR A 262 12.939 12.204 13.226 1.00 9.56 C ATOM 2378 CD2 TYR A 262 13.128 10.110 12.061 1.00 9.46 C ATOM 2379 CE1 TYR A 262 11.619 12.320 12.849 1.00 9.35 C ATOM 2380 CE2 TYR A 262 11.797 10.198 11.675 1.00 7.31 C ATOM 2381 CZ TYR A 262 11.051 11.310 12.074 1.00 9.16 C ATOM 2382 OH TYR A 262 9.755 11.400 11.716 1.00 6.07 O ATOM 2383 HA TYR A 262 15.874 12.813 12.216 1.00 0.00 H ATOM 2384 HB3 TYR A 262 15.295 11.452 14.224 1.00 0.00 H ATOM 2385 HB2 TYR A 262 15.465 9.968 13.258 1.00 0.00 H ATOM 2386 HD2 TYR A 262 13.719 9.247 11.756 1.00 0.00 H ATOM 2387 HE2 TYR A 262 11.342 9.413 11.071 1.00 0.00 H ATOM 2388 HE1 TYR A 262 11.030 13.186 13.151 1.00 0.00 H ATOM 2389 HD1 TYR A 262 13.386 12.982 13.844 1.00 0.00 H ATOM 2390 HH TYR A 262 9.686 11.400 10.728 1.00 0.00 H ATOM 2391 H TYR A 262 16.453 10.273 10.728 1.00 0.00 H ATOM 2392 N GLY A 263 17.942 12.480 13.718 1.00 15.54 N ATOM 2393 CA GLY A 263 19.210 12.326 14.432 1.00 17.24 C ATOM 2394 C GLY A 263 20.407 12.574 13.539 1.00 18.06 C ATOM 2395 O GLY A 263 21.522 12.200 13.882 1.00 19.19 O ATOM 2396 HA3 GLY A 263 19.270 11.311 14.825 1.00 0.00 H ATOM 2397 HA2 GLY A 263 19.236 13.036 15.258 1.00 0.00 H ATOM 2398 OXT GLY A 263 20.278 13.161 12.469 1.00 19.32 O ATOM 2399 H GLY A 263 17.325 13.287 13.942 1.00 0.00 H TER 2400 GLY A 263 HETATM 2401 ZN ZN A 1 4.461 -1.340 5.049 1.00 9.02 ZN HETATM 2402 ZN ZN A 2 -7.016 2.473 7.658 1.00 9.20 ZN HETATM 2403 CA CA A 3 -2.452 11.550 13.752 1.00 16.92 CA HETATM 2404 CA CA A 4 -8.780 -10.429 15.256 1.00 6.96 CA HETATM 2405 CA CA A 5 -6.077 -8.819 6.059 1.00 11.82 CA HETATM 2406 O HOH 6 5.784 17.977 13.736 1.00 2.00 O HETATM 2407 O HOH 7 -11.646 -1.568 22.947 1.00 2.00 O HETATM 2408 O HOH 8 -3.168 11.271 29.198 1.00 4.04 O HETATM 2409 O HOH 9 1.339 1.240 5.308 1.00 5.47 O HETATM 2410 O HOH 10 -4.517 -7.768 30.384 1.00 5.35 O HETATM 2411 O HOH 11 -1.206 13.836 13.544 1.00 5.24 O HETATM 2412 O HOH 12 -2.315 -11.462 24.542 1.00 5.86 O HETATM 2413 O HOH 13 -10.517 -6.949 7.106 1.00 6.14 O HETATM 2414 O HOH 14 -7.008 -6.364 24.165 1.00 6.78 O HETATM 2415 O HOH 15 3.448 -15.370 12.867 1.00 12.87 O HETATM 2416 O HOH 16 -7.404 -8.357 29.134 1.00 10.45 O HETATM 2417 O HOH 17 1.571 1.125 25.111 1.00 8.29 O HETATM 2418 O HOH 18 10.492 6.508 24.079 1.00 10.88 O HETATM 2419 O HOH 19 -9.227 -12.713 14.631 1.00 6.68 O HETATM 2420 O HOH 20 2.121 1.093 28.154 1.00 6.03 O HETATM 2421 O HOH 21 3.154 -1.484 28.666 1.00 12.26 O HETATM 2422 O HOH 22 3.138 -8.926 19.853 1.00 4.76 O HETATM 2423 O HOH 23 -3.474 -13.709 20.822 1.00 8.28 O HETATM 2424 O HOH 24 -3.997 5.057 24.961 1.00 10.66 O HETATM 2425 O HOH 25 -11.334 1.838 4.960 1.00 7.97 O HETATM 2426 O HOH 26 14.566 -0.195 5.824 1.00 9.83 O HETATM 2427 O HOH 27 4.852 -8.824 22.304 1.00 6.83 O HETATM 2428 O HOH 28 -2.761 -16.353 21.299 1.00 13.33 O HETATM 2429 O HOH 29 16.441 -3.833 -5.052 1.00 15.24 O HETATM 2430 O HOH 30 14.729 3.912 23.287 1.00 11.75 O HETATM 2431 O HOH 31 6.816 11.902 24.365 1.00 12.37 O HETATM 2432 O HOH 32 -0.338 -14.306 24.810 1.00 16.24 O HETATM 2433 O HOH 33 -3.353 -13.636 11.401 1.00 10.35 O HETATM 2434 O HOH 34 -12.092 -3.234 19.563 1.00 12.49 O HETATM 2435 O HOH 35 0.835 8.611 3.994 1.00 14.96 O HETATM 2436 O HOH 36 12.182 21.190 16.264 1.00 12.34 O HETATM 2437 O HOH 37 -7.742 -11.086 28.601 1.00 9.55 O HETATM 2438 O HOH 38 -8.312 -14.126 12.272 1.00 14.95 O HETATM 2439 O HOH 39 -13.832 -6.464 18.038 1.00 13.06 O HETATM 2440 O HOH 40 16.352 -0.582 18.195 1.00 8.31 O HETATM 2441 O HOH 41 -1.956 -16.401 23.741 1.00 11.68 O HETATM 2442 O HOH 42 -0.156 15.386 15.414 1.00 8.33 O HETATM 2443 O HOH 43 -1.265 -13.026 22.437 1.00 11.00 O HETATM 2444 O HOH 44 0.660 -13.304 26.951 1.00 12.01 O HETATM 2445 O HOH 45 1.268 -3.517 29.592 1.00 10.06 O HETATM 2446 O HOH 46 2.962 -8.053 24.587 1.00 13.56 O HETATM 2447 O HOH 47 5.365 6.847 5.856 1.00 12.18 O HETATM 2448 O HOH 48 16.062 14.402 14.621 1.00 17.82 O HETATM 2449 O HOH 49 -6.411 10.705 13.983 1.00 16.80 O HETATM 2450 O HOH 50 12.691 1.858 4.721 1.00 18.32 O HETATM 2451 O HOH 51 -1.289 3.938 4.493 1.00 11.58 O HETATM 2452 O HOH 52 -11.271 -10.482 15.589 1.00 9.23 O HETATM 2453 O HOH 53 15.491 -0.380 -0.629 1.00 14.46 O HETATM 2454 O HOH 54 -6.562 14.162 8.401 1.00 20.66 O HETATM 2455 O HOH 55 -6.964 7.057 11.974 1.00 11.40 O HETATM 2456 O HOH 56 -7.044 7.622 3.166 1.00 11.85 O HETATM 2457 O HOH 57 3.086 18.632 15.134 1.00 13.92 O HETATM 2458 O HOH 58 -8.484 7.288 9.351 1.00 14.95 O HETATM 2459 O HOH 59 17.129 -3.089 17.067 1.00 15.38 O HETATM 2460 O HOH 60 11.792 -2.739 22.093 1.00 10.54 O HETATM 2461 O HOH 61 14.132 13.455 16.547 1.00 20.56 O HETATM 2462 O HOH 62 14.702 15.016 11.720 1.00 14.56 O HETATM 2463 O HOH 63 4.230 6.237 27.857 1.00 13.74 O HETATM 2464 O HOH 64 22.740 13.941 11.339 1.00 20.09 O HETATM 2465 O HOH 65 8.340 -9.145 8.794 1.00 20.37 O HETATM 2466 O HOH 66 14.987 13.986 22.535 1.00 16.22 O HETATM 2467 O HOH 67 5.903 -15.857 9.436 1.00 19.21 O HETATM 2468 O HOH 68 0.632 -11.069 4.659 1.00 15.87 O HETATM 2469 O HOH 69 0.066 -13.260 9.075 1.00 16.06 O HETATM 2470 O HOH 70 3.981 -15.040 24.423 1.00 13.03 O HETATM 2471 O HOH 71 -14.018 -2.172 11.957 1.00 15.16 O HETATM 2472 O HOH 72 -12.688 -3.668 14.891 1.00 19.20 O HETATM 2473 O HOH 73 5.955 -11.154 23.686 1.00 16.16 O HETATM 2474 O HOH 74 13.179 6.506 25.292 1.00 15.36 O HETATM 2475 O HOH 75 -6.356 -5.577 32.228 1.00 21.60 O HETATM 2476 O HOH 76 -0.979 14.711 21.866 1.00 15.19 O HETATM 2477 O HOH 77 1.126 -12.703 6.702 1.00 15.66 O HETATM 2478 O HOH 78 11.793 -8.650 7.266 1.00 21.82 O HETATM 2479 O HOH 79 12.327 15.119 15.571 1.00 23.22 O HETATM 2480 O HOH 80 3.520 15.439 20.563 1.00 16.08 O HETATM 2481 O HOH 81 -12.914 -6.920 3.399 1.00 19.46 O HETATM 2482 O HOH 82 -11.820 -12.962 7.325 1.00 15.07 O HETATM 2483 O HOH 83 -8.913 -10.257 25.375 1.00 22.73 O HETATM 2484 O HOH 84 -13.244 1.645 17.837 1.00 23.19 O HETATM 2485 O HOH 85 3.224 -8.813 27.170 1.00 16.30 O HETATM 2486 O HOH 86 -11.431 -4.488 16.983 1.00 18.30 O HETATM 2487 O HOH 87 12.337 4.947 3.543 1.00 24.22 O HETATM 2488 O HOH 88 -5.138 2.749 26.737 1.00 22.11 O HETATM 2489 O HOH 89 3.352 19.371 18.989 1.00 29.57 O HETATM 2490 O HOH 90 12.942 -8.194 10.244 1.00 23.03 O HETATM 2491 O HOH 91 0.794 17.513 13.531 1.00 20.11 O HETATM 2492 O HOH 92 13.763 17.031 14.652 1.00 16.93 O HETATM 2493 O HOH 93 24.913 1.227 7.047 1.00 32.58 O HETATM 2494 O HOH 94 2.560 5.364 4.634 1.00 16.69 O HETATM 2495 O HOH 95 15.201 -12.409 16.541 1.00 24.04 O HETATM 2496 O HOH 96 2.722 2.929 3.730 1.00 22.42 O HETATM 2497 O HOH 97 25.735 -5.503 18.411 1.00 32.67 O HETATM 2498 O HOH 98 -1.229 6.450 2.955 1.00 19.87 O HETATM 2499 O HOH 99 2.951 -10.137 4.196 1.00 22.40 O HETATM 2500 O HOH 100 -11.911 7.868 2.388 1.00 37.56 O HETATM 2501 O HOH 101 9.180 -7.215 6.963 1.00 19.46 O HETATM 2502 O HOH 102 9.224 10.754 4.995 1.00 23.13 O HETATM 2503 O HOH 103 0.583 17.628 7.546 1.00 23.50 O HETATM 2504 O HOH 104 15.544 -4.040 18.898 1.00 23.42 O HETATM 2505 O HOH 105 18.429 6.688 21.490 1.00 21.17 O HETATM 2506 O HOH 106 -5.714 2.691 -1.499 1.00 24.40 O HETATM 2507 O HOH 107 11.081 10.007 3.409 1.00 34.91 O HETATM 2508 O HOH 108 -5.582 17.141 8.520 1.00 28.49 O HETATM 2509 O HOH 109 -0.316 -17.582 11.250 1.00 27.54 O HETATM 2510 O HOH 110 11.209 2.074 -1.160 1.00 22.88 O HETATM 2511 O HOH 111 -0.553 2.353 2.360 1.00 27.76 O HETATM 2512 O HOH 112 -10.364 5.838 10.069 1.00 28.08 O HETATM 2513 O HOH 113 21.640 -5.836 8.466 1.00 29.27 O HETATM 2514 O HOH 114 -3.904 -15.645 7.490 1.00 24.16 O HETATM 2515 O HOH 115 15.928 -7.815 20.877 1.00 35.33 O HETATM 2516 O HOH 116 19.463 10.298 19.568 1.00 23.79 O HETATM 2517 O HOH 117 -5.776 10.877 18.808 1.00 25.47 O HETATM 2518 O HOH 118 -7.610 12.766 13.098 1.00 22.60 O HETATM 2519 O HOH 119 -9.731 9.045 7.321 1.00 22.60 O HETATM 2520 O HOH 120 13.751 -16.252 14.282 1.00 29.34 O HETATM 2521 O HOH 121 -1.937 -19.163 18.062 1.00 23.45 O HETATM 2522 O HOH 122 6.855 5.080 31.388 1.00 31.39 O HETATM 2523 O HOH 123 9.663 -7.774 21.638 1.00 24.92 O HETATM 2524 O HOH 124 6.637 11.664 29.090 1.00 21.55 O HETATM 2525 O HOH 125 -14.634 3.677 4.421 1.00 28.94 O HETATM 2526 O HOH 126 -6.815 -0.937 28.405 1.00 33.82 O HETATM 2527 O HOH 127 5.693 9.262 4.565 1.00 19.62 O HETATM 2528 O HOH 128 4.718 -17.177 11.216 1.00 24.94 O HETATM 2529 O HOH 129 -12.227 4.631 -0.968 1.00 33.50 O HETATM 2530 O HOH 130 16.059 13.119 5.348 1.00 29.00 O HETATM 2531 O HOH 131 8.336 21.867 14.887 1.00 26.61 O HETATM 2532 O HOH 132 0.322 9.905 29.682 1.00 19.28 O HETATM 2533 O HOH 133 -0.693 -1.952 30.367 1.00 28.45 O HETATM 2534 O HOH 134 3.833 10.551 3.695 1.00 29.54 O HETATM 2535 O HOH 135 -1.829 -14.074 3.397 1.00 26.92 O HETATM 2536 O HOH 136 22.969 6.041 10.049 1.00 35.04 O HETATM 2537 O HOH 137 20.227 -4.659 5.985 1.00 27.12 O HETATM 2538 O HOH 138 0.107 16.200 19.476 1.00 25.24 O HETATM 2539 O HOH 139 -8.820 7.653 20.671 1.00 31.59 O HETATM 2540 O HOH 140 10.413 -10.729 5.671 1.00 31.23 O HETATM 2541 O HOH 141 6.874 -6.684 23.142 1.00 31.31 O HETATM 2542 O HOH 142 23.204 0.766 9.537 1.00 26.15 O HETATM 2543 O HOH 143 12.350 7.457 3.826 1.00 33.99 O HETATM 2544 O HOH 144 -16.293 -3.124 8.439 1.00 28.26 O HETATM 2545 O HOH 145 7.757 3.401 24.143 1.00 25.95 O HETATM 2546 O HOH 146 -13.042 2.720 2.944 1.00 29.42 O HETATM 2547 O HOH 147 18.764 9.030 14.483 1.00 50.75 O HETATM 2548 O HOH 148 -12.480 1.621 22.653 1.00 30.43 O HETATM 2549 O HOH 149 -7.976 8.877 -0.221 1.00 51.02 O HETATM 2550 O HOH 150 -3.826 12.407 15.692 1.00 24.44 O HETATM 2551 O HOH 151 0.059 -0.154 3.322 1.00 16.46 O HETATM 2552 C1 D A 3 2.561 -2.624 0.161 1.00 0.19 C HETATM 2553 C2 D A 3 2.125 -1.197 0.431 1.00 0.13 C HETATM 2554 O4 D A 3 0.808 -1.268 0.956 1.00 -0.38 O HETATM 2555 H6 D A 3 0.815 -1.778 1.757 1.00 0.21 H HETATM 2556 C7 D A 3 2.161 -0.353 -0.836 1.00 0.11 C HETATM 2557 O5 D A 3 1.852 1.002 -0.486 1.00 -0.39 O HETATM 2558 H8 D A 3 0.987 1.038 -0.096 1.00 0.21 H HETATM 2559 C6 D A 3 3.515 -0.475 -1.556 1.00 0.11 C HETATM 2560 C5 D A 3 3.962 -1.936 -1.663 1.00 0.11 C HETATM 2561 C4 D A 3 5.384 -2.120 -2.203 1.00 0.07 C HETATM 2562 O9 D A 3 6.325 -1.294 -1.503 1.00 -0.39 O HETATM 2563 H16 D A 3 6.322 -1.523 -0.581 1.00 0.21 H HETATM 2564 H4 D A 3 5.398 -1.852 -3.270 1.00 0.06 H HETATM 2565 H5 D A 3 5.677 -3.174 -2.085 1.00 0.06 H HETATM 2566 O8 D A 3 3.878 -2.607 -0.395 1.00 -0.34 O HETATM 2567 H7 D A 3 3.273 -2.433 -2.361 1.00 0.06 H HETATM 2568 O6 D A 3 3.397 0.010 -2.878 1.00 -0.39 O HETATM 2569 H10 D A 3 3.120 0.918 -2.857 1.00 0.21 H HETATM 2570 H9 D A 3 4.270 0.106 -1.006 1.00 0.06 H HETATM 2571 H11 D A 3 1.383 -0.719 -1.522 1.00 0.06 H HETATM 2572 H3 D A 3 2.795 -0.743 1.175 1.00 0.07 H HETATM 2573 O10 D A 3 2.593 -3.319 1.406 1.00 -0.35 O HETATM 2574 C8 D A 3 2.135 -4.667 1.353 1.00 0.07 C HETATM 2575 C9 D A 3 2.592 -5.359 2.635 1.00 0.06 C HETATM 2576 N2 D A 3 1.705 -4.975 3.732 1.00 -0.21 N HETATM 2577 S1 D A 3 1.480 -5.975 4.886 1.00 0.07 S HETATM 2578 O2 D A 3 0.228 -5.670 5.519 1.00 -0.15 O HETATM 2579 O3 D A 3 1.435 -7.332 4.416 1.00 -0.15 O HETATM 2580 C12 D A 3 2.622 -5.895 6.018 1.00 0.10 C HETATM 2581 C13 D A 3 3.794 -6.682 5.953 1.00 -0.04 C HETATM 2582 C15 D A 3 4.753 -6.610 6.977 1.00 -0.03 C HETATM 2583 C16 D A 3 4.532 -5.771 8.082 1.00 0.09 C HETATM 2584 O7 D A 3 5.419 -5.680 9.132 1.00 -0.32 O HETATM 2585 C17 D A 3 6.451 -6.647 9.383 1.00 0.06 C HETATM 2586 H24 D A 3 7.022 -6.350 10.275 1.00 0.06 H HETATM 2587 H25 D A 3 7.125 -6.697 8.515 1.00 0.06 H HETATM 2588 H26 D A 3 5.996 -7.634 9.551 1.00 0.06 H HETATM 2589 C11 D A 3 3.364 -5.006 8.151 1.00 -0.03 C HETATM 2590 C14 D A 3 2.419 -5.059 7.126 1.00 -0.04 C HETATM 2591 H22 D A 3 1.524 -4.451 7.186 1.00 0.06 H HETATM 2592 H19 D A 3 3.191 -4.366 9.009 1.00 0.05 H HETATM 2593 H23 D A 3 5.660 -7.200 6.915 1.00 0.05 H HETATM 2594 H21 D A 3 3.954 -7.344 5.109 1.00 0.06 H HETATM 2595 C10 D A 3 1.068 -3.654 3.783 1.00 0.12 C HETATM 2596 C3 D A 3 2.039 -2.732 4.479 1.00 0.22 C HETATM 2597 N1 D A 3 1.568 -2.023 5.505 1.00 -0.16 N HETATM 2598 O11 D A 3 2.499 -1.250 6.177 1.00 -0.27 O HETATM 2599 H20 D A 3 2.071 -0.785 6.886 1.00 0.25 H HETATM 2600 H2 D A 3 0.605 -2.048 5.772 1.00 0.22 H HETATM 2601 O1 D A 3 3.215 -2.663 4.117 1.00 -0.40 O HETATM 2602 H17 D A 3 0.126 -3.709 4.348 1.00 0.07 H HETATM 2603 H18 D A 3 0.864 -3.292 2.765 1.00 0.07 H HETATM 2604 H14 D A 3 2.556 -6.450 2.497 1.00 0.05 H HETATM 2605 H15 D A 3 3.622 -5.053 2.871 1.00 0.05 H HETATM 2606 H12 D A 3 1.037 -4.688 1.286 1.00 0.06 H HETATM 2607 H13 D A 3 2.566 -5.176 0.478 1.00 0.06 H HETATM 2608 H1 D A 3 1.862 -3.114 -0.533 1.00 0.09 H CONECT 1 2 7 8 9 CONECT 7 1 CONECT 8 1 CONECT 9 1 CONECT 327 326 2404 CONECT 328 326 2404 CONECT 873 872 2403 CONECT 1032 1030 1031 2402 CONECT 1052 1051 2402 CONECT 1123 1121 2405 CONECT 1131 1130 2405 CONECT 1160 1159 2405 CONECT 1174 1173 2405 CONECT 1228 1226 1227 2402 CONECT 1307 1306 2403 CONECT 1333 1332 2403 CONECT 1351 1349 2403 CONECT 1372 1371 1374 2402 CONECT 1417 1416 2404 CONECT 1422 1420 2404 CONECT 1704 1702 1703 2401 CONECT 1761 1759 1760 2401 CONECT 1840 1838 1839 2401 CONECT 2401 1704 1761 1840 CONECT 2402 1032 1052 1228 1372 CONECT 2403 873 1307 1333 1351 CONECT 2404 327 328 1417 1422 CONECT 2405 1123 1131 1160 1174 CONECT 2552 2553 2566 2573 2608 CONECT 2553 2552 2554 2556 2572 CONECT 2554 2553 2555 CONECT 2555 2554 CONECT 2556 2553 2557 2559 2571 CONECT 2557 2556 2558 CONECT 2558 2557 CONECT 2559 2556 2560 2568 2570 CONECT 2560 2559 2561 2566 2567 CONECT 2561 2560 2562 2564 2565 CONECT 2562 2561 2563 CONECT 2563 2562 CONECT 2564 2561 CONECT 2565 2561 CONECT 2566 2552 2560 CONECT 2567 2560 CONECT 2568 2559 2569 CONECT 2569 2568 CONECT 2570 2559 CONECT 2571 2556 CONECT 2572 2553 CONECT 2573 2552 2574 CONECT 2574 2573 2575 2606 2607 CONECT 2575 2574 2576 2604 2605 CONECT 2576 2575 2577 2595 CONECT 2577 2576 2578 2579 2580 CONECT 2578 2577 CONECT 2579 2577 CONECT 2580 2577 2581 2590 CONECT 2581 2580 2582 2594 CONECT 2582 2581 2583 2593 CONECT 2583 2582 2584 2589 CONECT 2584 2583 2585 CONECT 2585 2584 2586 2587 2588 CONECT 2586 2585 CONECT 2587 2585 CONECT 2588 2585 CONECT 2589 2583 2590 2592 CONECT 2590 2580 2589 2591 CONECT 2591 2590 CONECT 2592 2589 CONECT 2593 2582 CONECT 2594 2581 CONECT 2595 2576 2596 2602 2603 CONECT 2596 2595 2597 2601 CONECT 2597 2596 2598 2600 CONECT 2598 2597 2599 CONECT 2599 2598 CONECT 2600 2597 CONECT 2601 2596 CONECT 2602 2595 CONECT 2603 2595 CONECT 2604 2575 CONECT 2605 2575 CONECT 2606 2574 CONECT 2607 2574 CONECT 2608 2552 MASTER 0 0 0 0 0 0 0 0 2607 1 85 13 END
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Related entries of code: 3n2u
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1jiz
RCSB PDB
PDBbind
166aa, >1JIZ_1|Chains... *
1rmz
RCSB PDB
PDBbind
159aa, >1RMZ_1|Chain... at 98%
1ros
RCSB PDB
PDBbind
163aa, >1ROS_1|Chains... at 97%
1utt
RCSB PDB
PDBbind
159aa, >1UTT_1|Chain... at 100%
1utz
RCSB PDB
PDBbind
159aa, >1UTZ_1|Chains... at 100%
1ycm
RCSB PDB
PDBbind
159aa, >1YCM_1|Chain... at 98%
1z3j
RCSB PDB
PDBbind
159aa, >1Z3J_1|Chain... at 98%
2hu6
RCSB PDB
PDBbind
159aa, >2HU6_1|Chain... at 98%
2k2g
RCSB PDB
PDBbind
165aa, >2K2G_1|Chain... at 99%
2w0d
RCSB PDB
PDBbind
164aa, >2W0D_1|Chains... at 95%
2wo8
RCSB PDB
PDBbind
164aa, >2WO8_1|Chains... at 96%
2wo9
RCSB PDB
PDBbind
164aa, >2WO9_1|Chains... at 96%
2woa
RCSB PDB
PDBbind
164aa, >2WOA_1|Chains... at 96%
3ehx
RCSB PDB
PDBbind
158aa, >3EHX_1|Chain... at 99%
3ehy
RCSB PDB
PDBbind
158aa, >3EHY_1|Chain... at 99%
3f15
RCSB PDB
PDBbind
158aa, >3F15_1|Chain... at 99%
3f16
RCSB PDB
PDBbind
158aa, >3F16_1|Chain... at 99%
3f17
RCSB PDB
PDBbind
158aa, >3F17_1|Chain... at 99%
3f18
RCSB PDB
PDBbind
158aa, >3F18_1|Chain... at 99%
3f19
RCSB PDB
PDBbind
158aa, >3F19_1|Chain... at 99%
3f1a
RCSB PDB
PDBbind
158aa, >3F1A_1|Chain... at 99%
3lik
RCSB PDB
PDBbind
159aa, >3LIK_1|Chain... at 98%
3lil
RCSB PDB
PDBbind
159aa, >3LIL_1|Chain... at 98%
3lir
RCSB PDB
PDBbind
159aa, >3LIR_1|Chain... at 98%
3ljg
RCSB PDB
PDBbind
159aa, >3LJG_1|Chain... at 98%
3lk8
RCSB PDB
PDBbind
158aa, >3LK8_1|Chain... at 99%
3lka
RCSB PDB
PDBbind
158aa, >3LKA_1|Chain... at 99%
3n2v
RCSB PDB
PDBbind
158aa, >3N2V_1|Chain... at 99%
3nx7
RCSB PDB
PDBbind
158aa, >3NX7_1|Chain... at 99%
3ts4
RCSB PDB
PDBbind
159aa, >3TS4_1|Chain... at 98%
3tsk
RCSB PDB
PDBbind
159aa, >3TSK_1|Chain... at 98%
4efs
RCSB PDB
PDBbind
159aa, >4EFS_1|Chain... at 98%
4gql
RCSB PDB
PDBbind
159aa, >4GQL_1|Chain... at 98%
4gr0
RCSB PDB
PDBbind
159aa, >4GR0_1|Chain... at 98%
4gr3
RCSB PDB
PDBbind
159aa, >4GR3_1|Chain... at 98%
4gr8
RCSB PDB
PDBbind
152aa, >4GR8_1|Chain... at 99%
5cxa
RCSB PDB
PDBbind
159aa, >5CXA_1|Chain... at 98%
5czm
RCSB PDB
PDBbind
159aa, >5CZM_1|Chain... at 98%
5d3c
RCSB PDB
PDBbind
159aa, >5D3C_1|Chain... at 98%
5i0l
RCSB PDB
PDBbind
159aa, >5I0L_1|Chains... at 98%
5i2z
RCSB PDB
PDBbind
159aa, >5I2Z_1|Chains... at 98%
5i3m
RCSB PDB
PDBbind
159aa, >5I3M_1|Chains... at 98%
5i43
RCSB PDB
PDBbind
159aa, >5I43_1|Chains... at 98%
5i4o
RCSB PDB
PDBbind
159aa, >5I4O_1|Chains... at 98%
5l7f
RCSB PDB
PDBbind
159aa, >5L7F_1|Chains... at 98%
6ekn
RCSB PDB
PDBbind
159aa, >6EKN_1|Chain... at 98%
6ela
RCSB PDB
PDBbind
159aa, >6ELA_1|Chains... at 98%
6enm
RCSB PDB
PDBbind
159aa, >6ENM_1|Chains... at 98%
6eox
RCSB PDB
PDBbind
159aa, >6EOX_1|Chain... at 98%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
3n2u
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
Macrophage metalloelastase(human MMP12)
Ligand Name
D3X
EC.Number
E.C.3.4.24.65
Resolution
1.81(Å)
Affinity (Kd/Ki/IC50)
Ki=14.3nM
Release Year
2010
Protein/NA Sequence
Check fasta file
Primary Reference
(2010) Eur.J.Med.Chem. Vol. 45: pp. 5919-5925
Ligand Properties
Formula
C
1
7
H
2
6
N
2
O
1
1
S
Molecular Weight
466.460
Exact Mass
466.126
No. of atoms
57
No. of bonds
58
Polar Surface Area
203.7
LOGP Value
-2.38 (
Computed with XLOGP3
)
-1.52 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 6
No. of Hydrogen Bond Acceptors: 8
No. of Rotatable Bonds: 16
No. of Nitrogen and Oxygen Atoms: 13
No. of Rings: 2
Canonical SMILES
OC[C@H]1O[C@@H](OCCN(S(=O)(=O)c2ccc(cc2)OC)CC(=O)NO)[C@@H]([C@H]([C@@H]1O)O)O
InChI String
InChI=1S/C17H26N2O11S/c1-28-10-2-4-11(5-3-10)31(26,27)19(8-13(21)18-25)6-7-29-17-16(24)15(23)14(22)12(9-20)30-17/h2-5,12,14-17,20,22-25H,6-9H2,1H3,(H,18,21)/t12-,14-,15+,16-,17-/m1/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):
P39900
Entrez Gene ID
NCBI Entrez Gene ID:
4321
ASD
Information of known allosteric effects of PDB entries
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