Browse entries in the PDBbind-CN Database
HEADER 3LKA_COMPLEX COMPND 3LKA_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 M A 4S 21 ATOM 1 N GLY A 106 10.173 12.588 1.800 1.00 23.07 N ATOM 2 CA GLY A 106 8.785 12.887 2.283 1.00 22.21 C ATOM 3 C GLY A 106 8.729 13.442 3.705 1.00 21.58 C ATOM 4 O GLY A 106 9.763 13.849 4.256 1.00 22.18 O ATOM 5 HA3 GLY A 106 8.205 11.965 2.251 1.00 0.00 H ATOM 6 HA2 GLY A 106 8.338 13.619 1.611 1.00 0.00 H ATOM 7 HN3 GLY A 106 10.611 11.881 2.424 1.00 0.00 H ATOM 8 HN2 GLY A 106 10.739 13.461 1.812 1.00 0.00 H ATOM 9 HN1 GLY A 106 10.129 12.216 0.830 1.00 0.00 H ATOM 10 N PRO A 107 7.527 13.430 4.326 1.00 20.40 N ATOM 11 CA PRO A 107 7.283 14.123 5.603 1.00 18.92 C ATOM 12 C PRO A 107 7.956 13.433 6.783 1.00 16.67 C ATOM 13 O PRO A 107 8.045 12.197 6.810 1.00 15.85 O ATOM 14 CB PRO A 107 5.768 14.031 5.758 1.00 19.50 C ATOM 15 CG PRO A 107 5.412 12.726 5.063 1.00 20.75 C ATOM 16 CD PRO A 107 6.323 12.711 3.856 1.00 20.61 C ATOM 17 HA PRO A 107 7.681 15.138 5.593 1.00 0.00 H ATOM 18 HD3 PRO A 107 6.567 11.690 3.564 1.00 0.00 H ATOM 19 HD2 PRO A 107 5.863 13.228 3.014 1.00 0.00 H ATOM 20 HG3 PRO A 107 4.365 12.718 4.761 1.00 0.00 H ATOM 21 HG2 PRO A 107 5.609 11.872 5.711 1.00 0.00 H ATOM 22 HB2 PRO A 107 5.486 14.001 6.810 1.00 0.00 H ATOM 23 HB3 PRO A 107 5.276 14.875 5.275 1.00 0.00 H ATOM 24 N VAL A 108 8.466 14.238 7.718 1.00 14.36 N ATOM 25 CA VAL A 108 8.991 13.743 8.999 1.00 12.09 C ATOM 26 C VAL A 108 8.411 14.599 10.140 1.00 10.52 C ATOM 27 O VAL A 108 7.972 15.735 9.916 1.00 8.42 O ATOM 28 CB VAL A 108 10.564 13.695 9.077 1.00 12.96 C ATOM 29 CG1 VAL A 108 11.164 12.957 7.872 1.00 13.49 C ATOM 30 CG2 VAL A 108 11.158 15.094 9.208 1.00 12.30 C ATOM 31 HA VAL A 108 8.673 12.705 9.096 1.00 0.00 H ATOM 32 HB VAL A 108 10.826 13.135 9.975 1.00 0.00 H ATOM 33 HG11 VAL A 108 10.787 11.934 7.850 1.00 0.00 H ATOM 34 HG12 VAL A 108 10.879 13.471 6.954 1.00 0.00 H ATOM 35 HG13 VAL A 108 12.250 12.944 7.960 1.00 0.00 H ATOM 36 HG21 VAL A 108 10.872 15.691 8.342 1.00 0.00 H ATOM 37 HG22 VAL A 108 10.780 15.564 10.116 1.00 0.00 H ATOM 38 HG23 VAL A 108 12.244 15.023 9.259 1.00 0.00 H ATOM 39 H VAL A 108 8.493 15.261 7.532 1.00 0.00 H ATOM 40 N TRP A 109 8.375 14.034 11.345 1.00 8.74 N ATOM 41 CA TRP A 109 7.965 14.780 12.543 1.00 8.14 C ATOM 42 C TRP A 109 9.082 15.792 12.846 1.00 8.41 C ATOM 43 O TRP A 109 10.257 15.430 12.805 1.00 9.11 O ATOM 44 CB TRP A 109 7.769 13.824 13.731 1.00 7.57 C ATOM 45 CG TRP A 109 6.645 12.833 13.517 1.00 6.55 C ATOM 46 CD1 TRP A 109 6.762 11.501 13.232 1.00 6.74 C ATOM 47 CD2 TRP A 109 5.247 13.119 13.574 1.00 5.23 C ATOM 48 NE1 TRP A 109 5.503 10.928 13.095 1.00 7.62 N ATOM 49 CE2 TRP A 109 4.557 11.901 13.297 1.00 7.48 C ATOM 50 CE3 TRP A 109 4.504 14.285 13.810 1.00 6.17 C ATOM 51 CZ2 TRP A 109 3.169 11.824 13.269 1.00 7.55 C ATOM 52 CZ3 TRP A 109 3.122 14.212 13.784 1.00 7.91 C ATOM 53 CH2 TRP A 109 2.463 12.993 13.503 1.00 6.23 C ATOM 54 HA TRP A 109 7.016 15.289 12.376 1.00 0.00 H ATOM 55 HB2 TRP A 109 8.695 13.270 13.887 1.00 0.00 H ATOM 56 HB3 TRP A 109 7.546 14.415 14.619 1.00 0.00 H ATOM 57 HE1 TRP A 109 5.310 9.930 12.876 1.00 0.00 H ATOM 58 HD1 TRP A 109 7.706 10.966 13.127 1.00 0.00 H ATOM 59 HZ2 TRP A 109 2.657 10.882 13.071 1.00 0.00 H ATOM 60 HH2 TRP A 109 1.374 12.972 13.470 1.00 0.00 H ATOM 61 HZ3 TRP A 109 2.533 15.107 13.983 1.00 0.00 H ATOM 62 HE3 TRP A 109 5.006 15.232 14.010 1.00 0.00 H ATOM 63 H TRP A 109 8.645 13.034 11.441 1.00 0.00 H ATOM 64 N ARG A 110 8.718 17.034 13.138 1.00 8.40 N ATOM 65 CA ARG A 110 9.698 18.103 13.364 1.00 10.17 C ATOM 66 C ARG A 110 9.728 18.524 14.829 1.00 10.12 C ATOM 67 O ARG A 110 9.873 19.693 15.158 1.00 10.43 O ATOM 68 CB ARG A 110 9.387 19.287 12.440 1.00 10.72 C ATOM 69 CG ARG A 110 9.302 18.839 11.026 1.00 13.40 C ATOM 70 CD ARG A 110 9.158 19.944 10.021 1.00 21.53 C ATOM 71 NE ARG A 110 9.274 19.359 8.681 1.00 25.99 N ATOM 72 CZ ARG A 110 10.352 18.707 8.220 1.00 29.35 C ATOM 73 NH1 ARG A 110 10.328 18.207 6.989 1.00 31.60 N ATOM 74 NH2 ARG A 110 11.448 18.535 8.975 1.00 29.31 N ATOM 75 HA ARG A 110 10.693 17.729 13.125 1.00 0.00 H ATOM 76 HB2 ARG A 110 8.435 19.730 12.733 1.00 0.00 H ATOM 77 HB3 ARG A 110 10.177 20.032 12.533 1.00 0.00 H ATOM 78 HG2 ARG A 110 10.210 18.284 10.791 1.00 0.00 H ATOM 79 HG3 ARG A 110 8.439 18.180 10.931 1.00 0.00 H ATOM 80 HD2 ARG A 110 9.944 20.685 10.170 1.00 0.00 H ATOM 81 HD3 ARG A 110 8.185 20.421 10.133 1.00 0.00 H ATOM 82 HE ARG A 110 8.460 19.457 8.041 1.00 0.00 H ATOM 83 HH12 ARG A 110 11.156 17.699 6.618 1.00 0.00 H ATOM 84 HH11 ARG A 110 9.481 18.324 6.397 1.00 0.00 H ATOM 85 HH22 ARG A 110 12.269 18.025 8.591 1.00 0.00 H ATOM 86 HH21 ARG A 110 11.476 18.911 9.944 1.00 0.00 H ATOM 87 H ARG A 110 7.705 17.257 13.209 1.00 0.00 H ATOM 88 N LYS A 111 9.606 17.523 15.698 1.00 10.09 N ATOM 89 CA LYS A 111 9.589 17.706 17.146 1.00 9.47 C ATOM 90 C LYS A 111 10.052 16.363 17.730 1.00 9.27 C ATOM 91 O LYS A 111 9.961 15.333 17.057 1.00 8.04 O ATOM 92 CB LYS A 111 8.176 18.066 17.629 1.00 10.07 C ATOM 93 CG LYS A 111 7.109 17.002 17.338 1.00 8.01 C ATOM 94 CD LYS A 111 5.725 17.551 17.578 1.00 7.78 C ATOM 95 CE LYS A 111 4.656 16.473 17.353 1.00 3.49 C ATOM 96 NZ LYS A 111 3.318 17.081 17.580 1.00 2.35 N ATOM 97 HA LYS A 111 10.237 18.523 17.463 1.00 0.00 H ATOM 98 HB2 LYS A 111 8.215 18.223 18.707 1.00 0.00 H ATOM 99 HB3 LYS A 111 7.875 18.992 17.139 1.00 0.00 H ATOM 100 HG2 LYS A 111 7.193 16.686 16.298 1.00 0.00 H ATOM 101 HG3 LYS A 111 7.272 16.145 17.991 1.00 0.00 H ATOM 102 HD2 LYS A 111 5.658 17.911 18.605 1.00 0.00 H ATOM 103 HD3 LYS A 111 5.546 18.379 16.892 1.00 0.00 H ATOM 104 HE2 LYS A 111 4.810 15.651 18.052 1.00 0.00 H ATOM 105 HE3 LYS A 111 4.721 16.098 16.332 1.00 0.00 H ATOM 106 HZ1 LYS A 111 3.262 17.439 18.555 1.00 0.00 H ATOM 107 HZ2 LYS A 111 3.177 17.866 16.912 1.00 0.00 H ATOM 108 HZ3 LYS A 111 2.582 16.362 17.431 1.00 0.00 H ATOM 109 H LYS A 111 9.518 16.556 15.324 1.00 0.00 H ATOM 110 N HIS A 112 10.533 16.379 18.970 1.00 8.50 N ATOM 111 CA HIS A 112 11.082 15.172 19.588 1.00 7.90 C ATOM 112 C HIS A 112 10.124 14.375 20.482 1.00 7.15 C ATOM 113 O HIS A 112 10.299 13.170 20.623 1.00 6.13 O ATOM 114 CB HIS A 112 12.353 15.512 20.365 1.00 8.22 C ATOM 115 CG HIS A 112 13.442 16.066 19.507 1.00 9.28 C ATOM 116 ND1 HIS A 112 13.859 15.452 18.343 1.00 10.45 N ATOM 117 CD2 HIS A 112 14.205 17.179 19.644 1.00 10.00 C ATOM 118 CE1 HIS A 112 14.835 16.164 17.801 1.00 8.87 C ATOM 119 NE2 HIS A 112 15.075 17.206 18.581 1.00 8.88 N ATOM 120 HA HIS A 112 11.293 14.510 18.749 1.00 0.00 H ATOM 121 HB2 HIS A 112 12.105 16.250 21.128 1.00 0.00 H ATOM 122 HB3 HIS A 112 12.719 14.604 20.844 1.00 0.00 H ATOM 123 HD2 HIS A 112 14.140 17.914 20.446 1.00 0.00 H ATOM 124 HE1 HIS A 112 15.353 15.931 16.870 1.00 0.00 H ATOM 125 H HIS A 112 10.519 17.267 19.511 1.00 0.00 H ATOM 126 N TYR A 113 9.159 15.056 21.113 1.00 6.91 N ATOM 127 CA TYR A 113 8.150 14.385 21.946 1.00 6.81 C ATOM 128 C TYR A 113 6.919 14.064 21.098 1.00 5.85 C ATOM 129 O TYR A 113 6.222 14.977 20.623 1.00 5.86 O ATOM 130 CB TYR A 113 7.733 15.247 23.136 1.00 6.81 C ATOM 131 CG TYR A 113 8.839 15.490 24.136 1.00 8.99 C ATOM 132 CD1 TYR A 113 9.622 16.656 24.079 1.00 9.73 C ATOM 133 CD2 TYR A 113 9.101 14.553 25.151 1.00 10.54 C ATOM 134 CE1 TYR A 113 10.654 16.882 25.028 1.00 10.43 C ATOM 135 CE2 TYR A 113 10.110 14.761 26.086 1.00 11.31 C ATOM 136 CZ TYR A 113 10.898 15.912 26.012 1.00 10.22 C ATOM 137 OH TYR A 113 11.872 16.078 26.958 1.00 8.18 O ATOM 138 HA TYR A 113 8.594 13.468 22.333 1.00 0.00 H ATOM 139 HB3 TYR A 113 6.910 14.749 23.649 1.00 0.00 H ATOM 140 HB2 TYR A 113 7.394 16.212 22.759 1.00 0.00 H ATOM 141 HD2 TYR A 113 8.501 13.645 25.206 1.00 0.00 H ATOM 142 HE2 TYR A 113 10.285 14.028 26.874 1.00 0.00 H ATOM 143 HE1 TYR A 113 11.248 17.795 24.993 1.00 0.00 H ATOM 144 HD1 TYR A 113 9.435 17.394 23.299 1.00 0.00 H ATOM 145 HH TYR A 113 12.352 16.928 26.790 1.00 0.00 H ATOM 146 H TYR A 113 9.122 16.090 21.011 1.00 0.00 H ATOM 147 N ILE A 114 6.706 12.766 20.888 1.00 6.02 N ATOM 148 CA ILE A 114 5.592 12.241 20.099 1.00 5.44 C ATOM 149 C ILE A 114 4.661 11.442 21.011 1.00 6.10 C ATOM 150 O ILE A 114 5.109 10.659 21.855 1.00 6.03 O ATOM 151 CB ILE A 114 6.099 11.323 18.933 1.00 5.55 C ATOM 152 CG1 ILE A 114 7.273 11.945 18.158 1.00 5.40 C ATOM 153 CG2 ILE A 114 4.920 10.845 18.019 1.00 4.05 C ATOM 154 CD1 ILE A 114 6.962 13.255 17.442 1.00 7.84 C ATOM 155 HA ILE A 114 5.057 13.082 19.658 1.00 0.00 H ATOM 156 HB ILE A 114 6.511 10.421 19.386 1.00 0.00 H ATOM 157 HG12 ILE A 114 8.082 12.131 18.864 1.00 0.00 H ATOM 158 HG13 ILE A 114 7.604 11.223 17.411 1.00 0.00 H ATOM 159 HD11 ILE A 114 6.165 13.091 16.717 1.00 0.00 H ATOM 160 HD12 ILE A 114 6.644 14.000 18.172 1.00 0.00 H ATOM 161 HD13 ILE A 114 7.856 13.608 16.928 1.00 0.00 H ATOM 162 HG21 ILE A 114 4.205 10.279 18.616 1.00 0.00 H ATOM 163 HG22 ILE A 114 4.425 11.713 17.583 1.00 0.00 H ATOM 164 HG23 ILE A 114 5.312 10.212 17.223 1.00 0.00 H ATOM 165 H ILE A 114 7.371 12.086 21.310 1.00 0.00 H ATOM 166 N THR A 115 3.359 11.633 20.817 1.00 7.00 N ATOM 167 CA THR A 115 2.349 10.943 21.581 1.00 7.33 C ATOM 168 C THR A 115 1.637 9.904 20.733 1.00 7.61 C ATOM 169 O THR A 115 1.502 10.048 19.505 1.00 7.61 O ATOM 170 CB THR A 115 1.273 11.911 22.162 1.00 7.41 C ATOM 171 OG1 THR A 115 0.658 12.662 21.098 1.00 7.94 O ATOM 172 CG2 THR A 115 1.904 12.863 23.190 1.00 8.26 C ATOM 173 HA THR A 115 2.877 10.465 22.406 1.00 0.00 H ATOM 174 HB THR A 115 0.508 11.320 22.665 1.00 0.00 H ATOM 175 HG1 THR A 115 -0.023 13.273 21.477 1.00 0.00 H ATOM 176 HG23 THR A 115 2.365 12.281 23.988 1.00 0.00 H ATOM 177 HG21 THR A 115 2.662 13.474 22.700 1.00 0.00 H ATOM 178 HG22 THR A 115 1.131 13.508 23.609 1.00 0.00 H ATOM 179 H THR A 115 3.057 12.307 20.085 1.00 0.00 H ATOM 180 N TYR A 116 1.185 8.853 21.399 1.00 6.92 N ATOM 181 CA TYR A 116 0.298 7.900 20.762 1.00 7.10 C ATOM 182 C TYR A 116 -0.865 7.576 21.669 1.00 7.71 C ATOM 183 O TYR A 116 -0.790 7.704 22.910 1.00 6.40 O ATOM 184 CB TYR A 116 1.027 6.624 20.311 1.00 6.56 C ATOM 185 CG TYR A 116 1.579 5.750 21.413 1.00 5.81 C ATOM 186 CD1 TYR A 116 0.916 4.594 21.804 1.00 2.74 C ATOM 187 CD2 TYR A 116 2.805 6.058 22.042 1.00 5.58 C ATOM 188 CE1 TYR A 116 1.429 3.762 22.809 1.00 2.83 C ATOM 189 CE2 TYR A 116 3.335 5.210 23.045 1.00 6.58 C ATOM 190 CZ TYR A 116 2.635 4.063 23.414 1.00 5.19 C ATOM 191 OH TYR A 116 3.103 3.213 24.401 1.00 5.19 O ATOM 192 HA TYR A 116 -0.085 8.370 19.856 1.00 0.00 H ATOM 193 HB3 TYR A 116 1.859 6.923 19.674 1.00 0.00 H ATOM 194 HB2 TYR A 116 0.324 6.026 19.731 1.00 0.00 H ATOM 195 HD2 TYR A 116 3.349 6.957 21.753 1.00 0.00 H ATOM 196 HE2 TYR A 116 4.283 5.453 23.525 1.00 0.00 H ATOM 197 HE1 TYR A 116 0.875 2.874 23.115 1.00 0.00 H ATOM 198 HD1 TYR A 116 -0.023 4.328 21.319 1.00 0.00 H ATOM 199 HH TYR A 116 2.469 2.462 24.516 1.00 0.00 H ATOM 200 H TYR A 116 1.469 8.710 22.389 1.00 0.00 H ATOM 201 N ARG A 117 -1.952 7.159 21.034 1.00 8.02 N ATOM 202 CA ARG A 117 -3.168 6.846 21.751 1.00 9.71 C ATOM 203 C ARG A 117 -3.671 5.556 21.138 1.00 8.93 C ATOM 204 O ARG A 117 -3.625 5.382 19.909 1.00 8.46 O ATOM 205 CB ARG A 117 -4.207 7.974 21.598 1.00 9.90 C ATOM 206 CG ARG A 117 -5.475 7.820 22.452 1.00 12.06 C ATOM 207 CD ARG A 117 -6.517 8.942 22.211 1.00 12.75 C ATOM 208 NE ARG A 117 -7.771 8.543 22.846 1.00 22.08 N ATOM 209 CZ ARG A 117 -8.814 9.336 23.096 1.00 23.83 C ATOM 210 NH1 ARG A 117 -8.805 10.628 22.765 1.00 24.46 N ATOM 211 NH2 ARG A 117 -9.881 8.818 23.683 1.00 25.41 N ATOM 212 HA ARG A 117 -2.991 6.743 22.822 1.00 0.00 H ATOM 213 HB2 ARG A 117 -3.727 8.913 21.873 1.00 0.00 H ATOM 214 HB3 ARG A 117 -4.509 8.015 20.551 1.00 0.00 H ATOM 215 HG2 ARG A 117 -5.937 6.862 22.216 1.00 0.00 H ATOM 216 HG3 ARG A 117 -5.188 7.834 23.503 1.00 0.00 H ATOM 217 HD2 ARG A 117 -6.672 9.079 21.141 1.00 0.00 H ATOM 218 HD3 ARG A 117 -6.162 9.876 22.648 1.00 0.00 H ATOM 219 HE ARG A 117 -7.859 7.546 23.130 1.00 0.00 H ATOM 220 HH12 ARG A 117 -9.632 11.224 22.972 1.00 0.00 H ATOM 221 HH11 ARG A 117 -7.971 11.040 22.300 1.00 0.00 H ATOM 222 HH22 ARG A 117 -10.705 9.419 23.887 1.00 0.00 H ATOM 223 HH21 ARG A 117 -9.895 7.810 23.940 1.00 0.00 H ATOM 224 H ARG A 117 -1.929 7.055 19.999 1.00 0.00 H ATOM 225 N ILE A 118 -4.129 4.652 21.995 1.00 8.51 N ATOM 226 CA ILE A 118 -4.721 3.414 21.512 1.00 9.04 C ATOM 227 C ILE A 118 -6.229 3.660 21.524 1.00 8.81 C ATOM 228 O ILE A 118 -6.869 3.696 22.587 1.00 7.93 O ATOM 229 CB ILE A 118 -4.298 2.158 22.357 1.00 8.49 C ATOM 230 CG1 ILE A 118 -2.770 1.930 22.245 1.00 8.40 C ATOM 231 CG2 ILE A 118 -5.130 0.904 21.930 1.00 8.46 C ATOM 232 CD1 ILE A 118 -2.219 0.674 23.002 1.00 9.33 C ATOM 233 HA ILE A 118 -4.366 3.171 20.510 1.00 0.00 H ATOM 234 HB ILE A 118 -4.519 2.336 23.409 1.00 0.00 H ATOM 235 HG12 ILE A 118 -2.523 1.821 21.189 1.00 0.00 H ATOM 236 HG13 ILE A 118 -2.268 2.811 22.646 1.00 0.00 H ATOM 237 HD11 ILE A 118 -2.440 0.766 24.065 1.00 0.00 H ATOM 238 HD12 ILE A 118 -2.695 -0.224 22.608 1.00 0.00 H ATOM 239 HD13 ILE A 118 -1.141 0.609 22.858 1.00 0.00 H ATOM 240 HG21 ILE A 118 -6.190 1.100 22.093 1.00 0.00 H ATOM 241 HG22 ILE A 118 -4.956 0.696 20.874 1.00 0.00 H ATOM 242 HG23 ILE A 118 -4.822 0.045 22.526 1.00 0.00 H ATOM 243 H ILE A 118 -4.064 4.830 23.018 1.00 0.00 H ATOM 244 N ASN A 119 -6.766 3.857 20.324 1.00 9.03 N ATOM 245 CA ASN A 119 -8.207 4.083 20.101 1.00 8.85 C ATOM 246 C ASN A 119 -9.147 2.986 20.635 1.00 9.16 C ATOM 247 O ASN A 119 -10.217 3.277 21.199 1.00 8.46 O ATOM 248 CB ASN A 119 -8.457 4.269 18.608 1.00 8.34 C ATOM 249 CG ASN A 119 -9.888 4.630 18.299 1.00 9.18 C ATOM 250 OD1 ASN A 119 -10.341 5.712 18.661 1.00 13.98 O ATOM 251 ND2 ASN A 119 -10.609 3.730 17.640 1.00 9.25 N ATOM 252 HA ASN A 119 -8.450 4.975 20.678 1.00 0.00 H ATOM 253 HB2 ASN A 119 -7.809 5.066 18.242 1.00 0.00 H ATOM 254 HB3 ASN A 119 -8.213 3.339 18.095 1.00 0.00 H ATOM 255 HD22 ASN A 119 -10.179 2.827 17.355 1.00 0.00 H ATOM 256 HD21 ASN A 119 -11.603 3.928 17.409 1.00 0.00 H ATOM 257 H ASN A 119 -6.136 3.852 19.497 1.00 0.00 H ATOM 258 N ASN A 120 -8.779 1.732 20.391 1.00 9.29 N ATOM 259 CA ASN A 120 -9.575 0.571 20.785 1.00 9.28 C ATOM 260 C ASN A 120 -8.677 -0.652 20.780 1.00 9.23 C ATOM 261 O ASN A 120 -7.583 -0.599 20.225 1.00 10.26 O ATOM 262 CB ASN A 120 -10.771 0.366 19.833 1.00 9.45 C ATOM 263 CG ASN A 120 -10.343 0.013 18.433 1.00 7.39 C ATOM 264 OD1 ASN A 120 -9.516 0.706 17.821 1.00 10.12 O ATOM 265 ND2 ASN A 120 -10.904 -1.060 17.908 1.00 7.58 N ATOM 266 HA ASN A 120 -9.980 0.733 21.784 1.00 0.00 H ATOM 267 HB2 ASN A 120 -11.393 -0.440 20.222 1.00 0.00 H ATOM 268 HB3 ASN A 120 -11.352 1.287 19.799 1.00 0.00 H ATOM 269 HD22 ASN A 120 -11.593 -1.610 18.460 1.00 0.00 H ATOM 270 HD21 ASN A 120 -10.657 -1.356 16.942 1.00 0.00 H ATOM 271 H ASN A 120 -7.880 1.569 19.895 1.00 0.00 H ATOM 272 N TYR A 121 -9.131 -1.739 21.397 1.00 7.90 N ATOM 273 CA TYR A 121 -8.316 -2.943 21.635 1.00 7.32 C ATOM 274 C TYR A 121 -8.858 -4.176 20.921 1.00 6.87 C ATOM 275 O TYR A 121 -10.046 -4.513 21.059 1.00 5.92 O ATOM 276 CB TYR A 121 -8.253 -3.213 23.154 1.00 7.70 C ATOM 277 CG TYR A 121 -7.361 -2.244 23.909 1.00 8.49 C ATOM 278 CD1 TYR A 121 -6.030 -2.573 24.186 1.00 8.72 C ATOM 279 CD2 TYR A 121 -7.851 -1.007 24.354 1.00 10.60 C ATOM 280 CE1 TYR A 121 -5.204 -1.689 24.864 1.00 10.20 C ATOM 281 CE2 TYR A 121 -7.027 -0.105 25.041 1.00 9.59 C ATOM 282 CZ TYR A 121 -5.710 -0.453 25.296 1.00 9.93 C ATOM 283 OH TYR A 121 -4.883 0.424 25.971 1.00 10.55 O ATOM 284 HA TYR A 121 -7.322 -2.752 21.230 1.00 0.00 H ATOM 285 HB3 TYR A 121 -7.873 -4.223 23.309 1.00 0.00 H ATOM 286 HB2 TYR A 121 -9.262 -3.139 23.559 1.00 0.00 H ATOM 287 HD2 TYR A 121 -8.891 -0.743 24.162 1.00 0.00 H ATOM 288 HE2 TYR A 121 -7.417 0.858 25.371 1.00 0.00 H ATOM 289 HE1 TYR A 121 -4.165 -1.953 25.061 1.00 0.00 H ATOM 290 HD1 TYR A 121 -5.637 -3.537 23.865 1.00 0.00 H ATOM 291 HH TYR A 121 -3.984 0.020 26.067 1.00 0.00 H ATOM 292 H TYR A 121 -10.116 -1.739 21.730 1.00 0.00 H ATOM 293 N THR A 122 -7.985 -4.861 20.184 1.00 5.54 N ATOM 294 CA THR A 122 -8.329 -6.161 19.629 1.00 5.95 C ATOM 295 C THR A 122 -8.829 -7.131 20.725 1.00 6.28 C ATOM 296 O THR A 122 -8.192 -7.256 21.783 1.00 6.32 O ATOM 297 CB THR A 122 -7.175 -6.800 18.776 1.00 6.54 C ATOM 298 OG1 THR A 122 -7.602 -8.056 18.255 1.00 4.79 O ATOM 299 CG2 THR A 122 -5.886 -7.064 19.586 1.00 5.37 C ATOM 300 HA THR A 122 -9.151 -5.983 18.935 1.00 0.00 H ATOM 301 HB THR A 122 -6.951 -6.078 17.991 1.00 0.00 H ATOM 302 HG1 THR A 122 -8.398 -7.921 17.682 1.00 0.00 H ATOM 303 HG23 THR A 122 -5.523 -6.125 20.005 1.00 0.00 H ATOM 304 HG21 THR A 122 -6.103 -7.764 20.393 1.00 0.00 H ATOM 305 HG22 THR A 122 -5.126 -7.488 18.930 1.00 0.00 H ATOM 306 H THR A 122 -7.043 -4.460 20.003 1.00 0.00 H ATOM 307 N PRO A 123 -9.969 -7.812 20.472 1.00 6.07 N ATOM 308 CA PRO A 123 -10.418 -8.883 21.380 1.00 6.15 C ATOM 309 C PRO A 123 -9.528 -10.116 21.343 1.00 6.31 C ATOM 310 O PRO A 123 -9.730 -11.010 22.154 1.00 6.32 O ATOM 311 CB PRO A 123 -11.770 -9.277 20.793 1.00 5.99 C ATOM 312 CG PRO A 123 -11.631 -8.968 19.320 1.00 7.04 C ATOM 313 CD PRO A 123 -10.919 -7.634 19.354 1.00 6.04 C ATOM 314 HA PRO A 123 -10.422 -8.538 22.414 1.00 0.00 H ATOM 315 HD3 PRO A 123 -10.395 -7.442 18.418 1.00 0.00 H ATOM 316 HD2 PRO A 123 -11.615 -6.820 19.553 1.00 0.00 H ATOM 317 HG3 PRO A 123 -12.605 -8.887 18.837 1.00 0.00 H ATOM 318 HG2 PRO A 123 -11.035 -9.724 18.809 1.00 0.00 H ATOM 319 HB2 PRO A 123 -11.967 -10.337 20.950 1.00 0.00 H ATOM 320 HB3 PRO A 123 -12.573 -8.690 21.239 1.00 0.00 H ATOM 321 N ASP A 124 -8.574 -10.170 20.398 1.00 5.40 N ATOM 322 CA ASP A 124 -7.690 -11.325 20.198 1.00 5.82 C ATOM 323 C ASP A 124 -6.649 -11.442 21.316 1.00 6.27 C ATOM 324 O ASP A 124 -6.034 -12.488 21.471 1.00 6.78 O ATOM 325 CB ASP A 124 -6.866 -11.185 18.905 1.00 5.52 C ATOM 326 CG ASP A 124 -7.709 -10.977 17.648 1.00 5.16 C ATOM 327 OD1 ASP A 124 -8.932 -11.160 17.674 1.00 2.00 O ATOM 328 OD2 ASP A 124 -7.111 -10.602 16.608 1.00 4.62 O ATOM 329 HA ASP A 124 -8.352 -12.191 20.170 1.00 0.00 H ATOM 330 HB2 ASP A 124 -6.198 -10.331 19.015 1.00 0.00 H ATOM 331 HB3 ASP A 124 -6.275 -12.092 18.775 1.00 0.00 H ATOM 332 H ASP A 124 -8.455 -9.347 19.773 1.00 0.00 H ATOM 333 N MET A 125 -6.414 -10.350 22.041 1.00 6.57 N ATOM 334 CA MET A 125 -5.316 -10.316 23.032 1.00 6.77 C ATOM 335 C MET A 125 -5.756 -9.780 24.388 1.00 5.99 C ATOM 336 O MET A 125 -6.783 -9.150 24.483 1.00 6.21 O ATOM 337 CB MET A 125 -4.159 -9.449 22.505 1.00 5.62 C ATOM 338 CG MET A 125 -3.398 -10.083 21.321 1.00 6.31 C ATOM 339 SD MET A 125 -2.232 -8.928 20.528 1.00 5.96 S ATOM 340 CE MET A 125 -0.898 -8.831 21.726 1.00 5.68 C ATOM 341 HA MET A 125 -4.993 -11.348 23.173 1.00 0.00 H ATOM 342 HB2 MET A 125 -4.566 -8.492 22.180 1.00 0.00 H ATOM 343 HB3 MET A 125 -3.453 -9.284 23.319 1.00 0.00 H ATOM 344 HG2 MET A 125 -4.123 -10.411 20.577 1.00 0.00 H ATOM 345 HG3 MET A 125 -2.840 -10.945 21.687 1.00 0.00 H ATOM 346 HE1 MET A 125 -1.287 -8.455 22.672 1.00 0.00 H ATOM 347 HE2 MET A 125 -0.473 -9.823 21.876 1.00 0.00 H ATOM 348 HE3 MET A 125 -0.127 -8.156 21.355 1.00 0.00 H ATOM 349 H MET A 125 -7.011 -9.509 21.909 1.00 0.00 H ATOM 350 N ASN A 126 -4.986 -10.089 25.439 1.00 6.58 N ATOM 351 CA ASN A 126 -5.141 -9.440 26.742 1.00 6.40 C ATOM 352 C ASN A 126 -4.802 -7.954 26.548 1.00 6.62 C ATOM 353 O ASN A 126 -3.856 -7.620 25.804 1.00 5.72 O ATOM 354 CB ASN A 126 -4.186 -10.062 27.800 1.00 7.28 C ATOM 355 CG ASN A 126 -4.365 -11.581 27.970 1.00 7.76 C ATOM 356 OD1 ASN A 126 -5.480 -12.092 28.051 1.00 8.54 O ATOM 357 ND2 ASN A 126 -3.252 -12.299 28.031 1.00 7.67 N ATOM 358 HA ASN A 126 -6.160 -9.574 27.106 1.00 0.00 H ATOM 359 HB2 ASN A 126 -3.158 -9.867 27.494 1.00 0.00 H ATOM 360 HB3 ASN A 126 -4.375 -9.582 28.760 1.00 0.00 H ATOM 361 HD22 ASN A 126 -2.326 -11.830 27.959 1.00 0.00 H ATOM 362 HD21 ASN A 126 -3.305 -13.331 28.151 1.00 0.00 H ATOM 363 H ASN A 126 -4.251 -10.816 25.326 1.00 0.00 H ATOM 364 N ARG A 127 -5.544 -7.080 27.219 1.00 6.42 N ATOM 365 CA ARG A 127 -5.337 -5.635 27.122 1.00 7.38 C ATOM 366 C ARG A 127 -3.904 -5.221 27.437 1.00 7.22 C ATOM 367 O ARG A 127 -3.337 -4.399 26.728 1.00 6.12 O ATOM 368 CB ARG A 127 -6.275 -4.880 28.071 1.00 7.59 C ATOM 369 CG ARG A 127 -7.766 -5.095 27.820 1.00 12.47 C ATOM 370 CD ARG A 127 -8.313 -4.210 26.696 1.00 16.18 C ATOM 371 NE ARG A 127 -9.772 -4.339 26.577 1.00 20.31 N ATOM 372 CZ ARG A 127 -10.379 -5.399 26.052 1.00 21.79 C ATOM 373 NH1 ARG A 127 -11.707 -5.432 25.995 1.00 23.35 N ATOM 374 NH2 ARG A 127 -9.666 -6.432 25.599 1.00 19.84 N ATOM 375 HA ARG A 127 -5.554 -5.375 26.086 1.00 0.00 H ATOM 376 HB2 ARG A 127 -6.055 -5.201 29.089 1.00 0.00 H ATOM 377 HB3 ARG A 127 -6.067 -3.814 27.974 1.00 0.00 H ATOM 378 HG2 ARG A 127 -7.927 -6.139 27.551 1.00 0.00 H ATOM 379 HG3 ARG A 127 -8.310 -4.869 28.737 1.00 0.00 H ATOM 380 HD2 ARG A 127 -7.852 -4.507 25.754 1.00 0.00 H ATOM 381 HD3 ARG A 127 -8.064 -3.170 26.909 1.00 0.00 H ATOM 382 HE ARG A 127 -10.363 -3.557 26.923 1.00 0.00 H ATOM 383 HH12 ARG A 127 -12.190 -6.257 25.586 1.00 0.00 H ATOM 384 HH11 ARG A 127 -12.263 -4.632 26.360 1.00 0.00 H ATOM 385 HH22 ARG A 127 -10.149 -7.257 25.190 1.00 0.00 H ATOM 386 HH21 ARG A 127 -8.628 -6.412 25.655 1.00 0.00 H ATOM 387 H ARG A 127 -6.301 -7.437 27.837 1.00 0.00 H ATOM 388 N GLU A 128 -3.332 -5.812 28.491 1.00 7.57 N ATOM 389 CA GLU A 128 -1.992 -5.438 28.983 1.00 8.76 C ATOM 390 C GLU A 128 -0.931 -5.835 27.959 1.00 6.58 C ATOM 391 O GLU A 128 0.127 -5.207 27.859 1.00 7.11 O ATOM 392 CB GLU A 128 -1.697 -6.100 30.335 1.00 8.08 C ATOM 393 CG GLU A 128 -1.709 -7.651 30.247 1.00 12.50 C ATOM 394 CD GLU A 128 -1.630 -8.345 31.599 1.00 14.26 C ATOM 395 OE1 GLU A 128 -0.649 -8.096 32.344 1.00 21.35 O ATOM 396 OE2 GLU A 128 -2.561 -9.132 31.899 1.00 18.90 O ATOM 397 HA GLU A 128 -1.968 -4.357 29.123 1.00 0.00 H ATOM 398 HB2 GLU A 128 -0.714 -5.776 30.678 1.00 0.00 H ATOM 399 HB3 GLU A 128 -2.453 -5.783 31.053 1.00 0.00 H ATOM 400 HG2 GLU A 128 -2.631 -7.960 29.755 1.00 0.00 H ATOM 401 HG3 GLU A 128 -0.855 -7.968 29.648 1.00 0.00 H ATOM 402 H GLU A 128 -3.852 -6.566 28.984 1.00 0.00 H ATOM 403 N ASP A 129 -1.224 -6.895 27.213 1.00 6.19 N ATOM 404 CA ASP A 129 -0.319 -7.394 26.171 1.00 5.54 C ATOM 405 C ASP A 129 -0.326 -6.482 24.920 1.00 4.47 C ATOM 406 O ASP A 129 0.709 -6.305 24.261 1.00 3.19 O ATOM 407 CB ASP A 129 -0.726 -8.823 25.764 1.00 4.67 C ATOM 408 CG ASP A 129 -0.461 -9.873 26.847 1.00 6.59 C ATOM 409 OD1 ASP A 129 0.323 -9.653 27.788 1.00 5.36 O ATOM 410 OD2 ASP A 129 -1.030 -10.971 26.709 1.00 8.51 O ATOM 411 HA ASP A 129 0.690 -7.396 26.584 1.00 0.00 H ATOM 412 HB2 ASP A 129 -1.792 -8.825 25.536 1.00 0.00 H ATOM 413 HB3 ASP A 129 -0.164 -9.100 24.872 1.00 0.00 H ATOM 414 H ASP A 129 -2.126 -7.388 27.373 1.00 0.00 H ATOM 415 N VAL A 130 -1.516 -5.994 24.549 1.00 3.74 N ATOM 416 CA VAL A 130 -1.641 -4.950 23.509 1.00 3.96 C ATOM 417 C VAL A 130 -0.781 -3.735 23.897 1.00 4.37 C ATOM 418 O VAL A 130 0.096 -3.305 23.114 1.00 3.60 O ATOM 419 CB VAL A 130 -3.120 -4.557 23.192 1.00 2.73 C ATOM 420 CG1 VAL A 130 -3.171 -3.353 22.179 1.00 3.99 C ATOM 421 CG2 VAL A 130 -3.861 -5.781 22.613 1.00 4.94 C ATOM 422 HA VAL A 130 -1.265 -5.366 22.574 1.00 0.00 H ATOM 423 HB VAL A 130 -3.610 -4.241 24.113 1.00 0.00 H ATOM 424 HG11 VAL A 130 -2.663 -2.492 22.614 1.00 0.00 H ATOM 425 HG12 VAL A 130 -2.675 -3.639 21.251 1.00 0.00 H ATOM 426 HG13 VAL A 130 -4.210 -3.097 21.973 1.00 0.00 H ATOM 427 HG21 VAL A 130 -3.365 -6.105 21.698 1.00 0.00 H ATOM 428 HG22 VAL A 130 -3.847 -6.591 23.342 1.00 0.00 H ATOM 429 HG23 VAL A 130 -4.893 -5.508 22.391 1.00 0.00 H ATOM 430 H VAL A 130 -2.377 -6.359 25.005 1.00 0.00 H ATOM 431 N ASP A 131 -0.998 -3.237 25.113 1.00 3.90 N ATOM 432 CA ASP A 131 -0.246 -2.087 25.606 1.00 4.97 C ATOM 433 C ASP A 131 1.268 -2.324 25.503 1.00 3.33 C ATOM 434 O ASP A 131 1.981 -1.479 24.984 1.00 4.07 O ATOM 435 CB ASP A 131 -0.616 -1.721 27.058 1.00 3.96 C ATOM 436 CG ASP A 131 -1.968 -1.035 27.190 1.00 9.45 C ATOM 437 OD1 ASP A 131 -2.594 -0.641 26.173 1.00 8.03 O ATOM 438 OD2 ASP A 131 -2.419 -0.869 28.348 1.00 10.73 O ATOM 439 HA ASP A 131 -0.521 -1.248 24.967 1.00 0.00 H ATOM 440 HB2 ASP A 131 -0.635 -2.636 27.650 1.00 0.00 H ATOM 441 HB3 ASP A 131 0.150 -1.052 27.450 1.00 0.00 H ATOM 442 H ASP A 131 -1.717 -3.676 25.723 1.00 0.00 H ATOM 443 N TYR A 132 1.738 -3.488 25.958 1.00 4.67 N ATOM 444 CA TYR A 132 3.183 -3.788 26.008 1.00 4.05 C ATOM 445 C TYR A 132 3.771 -3.975 24.615 1.00 4.35 C ATOM 446 O TYR A 132 4.853 -3.471 24.319 1.00 3.95 O ATOM 447 CB TYR A 132 3.446 -5.017 26.890 1.00 5.29 C ATOM 448 CG TYR A 132 4.917 -5.240 27.175 1.00 5.62 C ATOM 449 CD1 TYR A 132 5.568 -6.395 26.747 1.00 8.27 C ATOM 450 CD2 TYR A 132 5.666 -4.268 27.819 1.00 10.63 C ATOM 451 CE1 TYR A 132 6.931 -6.591 26.996 1.00 8.51 C ATOM 452 CE2 TYR A 132 7.027 -4.460 28.067 1.00 10.00 C ATOM 453 CZ TYR A 132 7.638 -5.621 27.655 1.00 9.22 C ATOM 454 OH TYR A 132 8.984 -5.797 27.912 1.00 11.49 O ATOM 455 HA TYR A 132 3.685 -2.929 26.454 1.00 0.00 H ATOM 456 HB3 TYR A 132 3.053 -5.898 26.383 1.00 0.00 H ATOM 457 HB2 TYR A 132 2.925 -4.882 27.838 1.00 0.00 H ATOM 458 HD2 TYR A 132 5.187 -3.342 28.136 1.00 0.00 H ATOM 459 HE2 TYR A 132 7.602 -3.693 28.585 1.00 0.00 H ATOM 460 HE1 TYR A 132 7.425 -7.506 26.669 1.00 0.00 H ATOM 461 HD1 TYR A 132 5.006 -7.159 26.209 1.00 0.00 H ATOM 462 HH TYR A 132 9.500 -5.075 27.473 1.00 0.00 H ATOM 463 H TYR A 132 1.064 -4.208 26.288 1.00 0.00 H ATOM 464 N ALA A 133 3.028 -4.666 23.743 1.00 3.94 N ATOM 465 CA ALA A 133 3.480 -4.878 22.354 1.00 4.15 C ATOM 466 C ALA A 133 3.677 -3.540 21.639 1.00 3.33 C ATOM 467 O ALA A 133 4.681 -3.349 20.959 1.00 3.14 O ATOM 468 CB ALA A 133 2.507 -5.758 21.587 1.00 4.25 C ATOM 469 HA ALA A 133 4.440 -5.393 22.390 1.00 0.00 H ATOM 470 HB1 ALA A 133 2.430 -6.727 22.080 1.00 0.00 H ATOM 471 HB2 ALA A 133 1.527 -5.281 21.565 1.00 0.00 H ATOM 472 HB3 ALA A 133 2.869 -5.895 20.568 1.00 0.00 H ATOM 473 H ALA A 133 2.116 -5.061 24.049 1.00 0.00 H ATOM 474 N ILE A 134 2.734 -2.615 21.819 1.00 3.77 N ATOM 475 CA ILE A 134 2.846 -1.270 21.188 1.00 4.57 C ATOM 476 C ILE A 134 4.002 -0.434 21.791 1.00 5.51 C ATOM 477 O ILE A 134 4.794 0.181 21.055 1.00 4.89 O ATOM 478 CB ILE A 134 1.509 -0.509 21.264 1.00 3.84 C ATOM 479 CG1 ILE A 134 0.414 -1.325 20.538 1.00 4.79 C ATOM 480 CG2 ILE A 134 1.632 0.933 20.673 1.00 3.55 C ATOM 481 CD1 ILE A 134 0.664 -1.562 19.067 1.00 6.28 C ATOM 482 HA ILE A 134 3.086 -1.430 20.137 1.00 0.00 H ATOM 483 HB ILE A 134 1.230 -0.393 22.311 1.00 0.00 H ATOM 484 HG12 ILE A 134 0.334 -2.295 21.028 1.00 0.00 H ATOM 485 HG13 ILE A 134 -0.530 -0.789 20.639 1.00 0.00 H ATOM 486 HD11 ILE A 134 0.733 -0.604 18.552 1.00 0.00 H ATOM 487 HD12 ILE A 134 1.598 -2.111 18.942 1.00 0.00 H ATOM 488 HD13 ILE A 134 -0.159 -2.142 18.649 1.00 0.00 H ATOM 489 HG21 ILE A 134 2.379 1.492 21.236 1.00 0.00 H ATOM 490 HG22 ILE A 134 1.934 0.871 19.628 1.00 0.00 H ATOM 491 HG23 ILE A 134 0.668 1.437 20.745 1.00 0.00 H ATOM 492 H ILE A 134 1.907 -2.836 22.409 1.00 0.00 H ATOM 493 N ARG A 135 4.084 -0.416 23.118 1.00 5.62 N ATOM 494 CA ARG A 135 5.173 0.267 23.814 1.00 6.70 C ATOM 495 C ARG A 135 6.546 -0.213 23.307 1.00 6.26 C ATOM 496 O ARG A 135 7.376 0.613 22.918 1.00 6.47 O ATOM 497 CB ARG A 135 5.045 0.047 25.322 1.00 7.08 C ATOM 498 CG ARG A 135 6.087 0.762 26.180 1.00 11.43 C ATOM 499 CD ARG A 135 5.566 0.725 27.613 1.00 16.82 C ATOM 500 NE ARG A 135 6.599 0.923 28.613 1.00 22.68 N ATOM 501 CZ ARG A 135 6.969 2.116 29.077 1.00 26.45 C ATOM 502 NH1 ARG A 135 6.406 3.226 28.616 1.00 26.51 N ATOM 503 NH2 ARG A 135 7.919 2.202 30.000 1.00 26.78 N ATOM 504 HA ARG A 135 5.100 1.334 23.605 1.00 0.00 H ATOM 505 HB2 ARG A 135 4.059 0.395 25.630 1.00 0.00 H ATOM 506 HB3 ARG A 135 5.128 -1.023 25.514 1.00 0.00 H ATOM 507 HG2 ARG A 135 7.046 0.249 26.114 1.00 0.00 H ATOM 508 HG3 ARG A 135 6.205 1.794 25.848 1.00 0.00 H ATOM 509 HD2 ARG A 135 5.101 -0.245 27.786 1.00 0.00 H ATOM 510 HD3 ARG A 135 4.819 1.510 27.729 1.00 0.00 H ATOM 511 HE ARG A 135 7.080 0.082 28.991 1.00 0.00 H ATOM 512 HH12 ARG A 135 6.703 4.152 28.986 1.00 0.00 H ATOM 513 HH11 ARG A 135 5.668 3.170 27.885 1.00 0.00 H ATOM 514 HH22 ARG A 135 8.209 3.133 30.363 1.00 0.00 H ATOM 515 HH21 ARG A 135 8.374 1.339 30.360 1.00 0.00 H ATOM 516 H ARG A 135 3.353 -0.901 23.676 1.00 0.00 H ATOM 517 N LYS A 136 6.750 -1.530 23.309 1.00 6.01 N ATOM 518 CA LYS A 136 7.983 -2.182 22.832 1.00 5.84 C ATOM 519 C LYS A 136 8.321 -1.804 21.393 1.00 5.31 C ATOM 520 O LYS A 136 9.483 -1.553 21.083 1.00 5.09 O ATOM 521 CB LYS A 136 7.893 -3.712 22.931 1.00 6.56 C ATOM 522 CG LYS A 136 8.114 -4.331 24.312 1.00 9.88 C ATOM 523 CD LYS A 136 9.332 -3.764 25.036 1.00 13.94 C ATOM 524 CE LYS A 136 10.575 -4.651 24.919 1.00 17.83 C ATOM 525 NZ LYS A 136 10.897 -5.129 23.524 1.00 22.14 N ATOM 526 HA LYS A 136 8.777 -1.821 23.486 1.00 0.00 H ATOM 527 HB2 LYS A 136 6.899 -4.006 22.593 1.00 0.00 H ATOM 528 HB3 LYS A 136 8.642 -4.130 22.259 1.00 0.00 H ATOM 529 HG2 LYS A 136 7.230 -4.144 24.922 1.00 0.00 H ATOM 530 HG3 LYS A 136 8.251 -5.406 24.193 1.00 0.00 H ATOM 531 HD2 LYS A 136 9.563 -2.787 24.612 1.00 0.00 H ATOM 532 HD3 LYS A 136 9.086 -3.651 26.092 1.00 0.00 H ATOM 533 HE2 LYS A 136 10.424 -5.527 25.549 1.00 0.00 H ATOM 534 HE3 LYS A 136 11.430 -4.083 25.287 1.00 0.00 H ATOM 535 HZ1 LYS A 136 10.100 -5.687 23.157 1.00 0.00 H ATOM 536 HZ2 LYS A 136 11.060 -4.308 22.907 1.00 0.00 H ATOM 537 HZ3 LYS A 136 11.752 -5.720 23.550 1.00 0.00 H ATOM 538 H LYS A 136 5.988 -2.138 23.671 1.00 0.00 H ATOM 539 N ALA A 137 7.310 -1.772 20.526 1.00 3.66 N ATOM 540 CA ALA A 137 7.493 -1.380 19.114 1.00 4.19 C ATOM 541 C ALA A 137 7.977 0.071 18.936 1.00 4.27 C ATOM 542 O ALA A 137 8.884 0.329 18.127 1.00 3.11 O ATOM 543 CB ALA A 137 6.182 -1.612 18.333 1.00 4.36 C ATOM 544 HA ALA A 137 8.285 -2.012 18.712 1.00 0.00 H ATOM 545 HB1 ALA A 137 5.913 -2.667 18.383 1.00 0.00 H ATOM 546 HB2 ALA A 137 5.387 -1.011 18.774 1.00 0.00 H ATOM 547 HB3 ALA A 137 6.324 -1.321 17.292 1.00 0.00 H ATOM 548 H ALA A 137 6.358 -2.032 20.855 1.00 0.00 H ATOM 549 N PHE A 138 7.384 1.016 19.693 1.00 3.88 N ATOM 550 CA PHE A 138 7.894 2.379 19.711 1.00 3.58 C ATOM 551 C PHE A 138 9.343 2.405 20.209 1.00 4.07 C ATOM 552 O PHE A 138 10.152 3.134 19.670 1.00 3.11 O ATOM 553 CB PHE A 138 7.023 3.317 20.549 1.00 3.90 C ATOM 554 CG PHE A 138 5.805 3.816 19.815 1.00 3.55 C ATOM 555 CD1 PHE A 138 4.538 3.385 20.183 1.00 5.03 C ATOM 556 CD2 PHE A 138 5.936 4.727 18.748 1.00 5.71 C ATOM 557 CE1 PHE A 138 3.398 3.845 19.516 1.00 6.16 C ATOM 558 CE2 PHE A 138 4.805 5.185 18.065 1.00 5.07 C ATOM 559 CZ PHE A 138 3.534 4.753 18.453 1.00 5.34 C ATOM 560 HA PHE A 138 7.863 2.745 18.685 1.00 0.00 H ATOM 561 HB2 PHE A 138 6.695 2.781 21.440 1.00 0.00 H ATOM 562 HB3 PHE A 138 7.625 4.176 20.845 1.00 0.00 H ATOM 563 HD2 PHE A 138 6.925 5.077 18.453 1.00 0.00 H ATOM 564 HE2 PHE A 138 4.915 5.878 17.231 1.00 0.00 H ATOM 565 HZ PHE A 138 2.650 5.120 17.932 1.00 0.00 H ATOM 566 HE1 PHE A 138 2.409 3.501 19.819 1.00 0.00 H ATOM 567 HD1 PHE A 138 4.430 2.677 21.005 1.00 0.00 H ATOM 568 H PHE A 138 6.554 0.769 20.269 1.00 0.00 H ATOM 569 N GLN A 139 9.644 1.624 21.247 1.00 3.68 N ATOM 570 CA GLN A 139 10.989 1.622 21.836 1.00 4.15 C ATOM 571 C GLN A 139 12.033 1.237 20.785 1.00 3.57 C ATOM 572 O GLN A 139 13.152 1.711 20.845 1.00 3.78 O ATOM 573 CB GLN A 139 11.061 0.677 23.041 1.00 4.18 C ATOM 574 CG GLN A 139 10.273 1.206 24.297 1.00 7.36 C ATOM 575 CD GLN A 139 10.295 0.201 25.457 1.00 7.22 C ATOM 576 OE1 GLN A 139 10.885 -0.870 25.339 1.00 12.14 O ATOM 577 NE2 GLN A 139 9.690 0.568 26.576 1.00 11.96 N ATOM 578 HA GLN A 139 11.207 2.631 22.187 1.00 0.00 H ATOM 579 HB2 GLN A 139 10.642 -0.287 22.751 1.00 0.00 H ATOM 580 HB3 GLN A 139 12.107 0.549 23.318 1.00 0.00 H ATOM 581 HG2 GLN A 139 10.728 2.139 24.631 1.00 0.00 H ATOM 582 HG3 GLN A 139 9.238 1.390 24.011 1.00 0.00 H ATOM 583 HE22 GLN A 139 9.203 1.486 26.627 1.00 0.00 H ATOM 584 HE21 GLN A 139 9.702 -0.061 27.404 1.00 0.00 H ATOM 585 H GLN A 139 8.911 1.004 21.647 1.00 0.00 H ATOM 586 N VAL A 140 11.674 0.344 19.853 1.00 2.50 N ATOM 587 CA VAL A 140 12.612 -0.069 18.785 1.00 3.93 C ATOM 588 C VAL A 140 13.121 1.165 18.016 1.00 3.98 C ATOM 589 O VAL A 140 14.319 1.295 17.688 1.00 4.00 O ATOM 590 CB VAL A 140 11.954 -1.121 17.821 1.00 2.96 C ATOM 591 CG1 VAL A 140 12.781 -1.322 16.549 1.00 4.23 C ATOM 592 CG2 VAL A 140 11.757 -2.473 18.518 1.00 5.79 C ATOM 593 HA VAL A 140 13.469 -0.556 19.249 1.00 0.00 H ATOM 594 HB VAL A 140 10.980 -0.718 17.543 1.00 0.00 H ATOM 595 HG11 VAL A 140 12.863 -0.374 16.017 1.00 0.00 H ATOM 596 HG12 VAL A 140 13.776 -1.678 16.816 1.00 0.00 H ATOM 597 HG13 VAL A 140 12.291 -2.057 15.911 1.00 0.00 H ATOM 598 HG21 VAL A 140 12.724 -2.858 18.842 1.00 0.00 H ATOM 599 HG22 VAL A 140 11.108 -2.343 19.384 1.00 0.00 H ATOM 600 HG23 VAL A 140 11.300 -3.176 17.822 1.00 0.00 H ATOM 601 H VAL A 140 10.719 -0.067 19.880 1.00 0.00 H ATOM 602 N TRP A 141 12.210 2.089 17.765 1.00 3.67 N ATOM 603 CA TRP A 141 12.541 3.292 17.030 1.00 3.77 C ATOM 604 C TRP A 141 13.191 4.416 17.851 1.00 3.66 C ATOM 605 O TRP A 141 14.088 5.086 17.356 1.00 3.69 O ATOM 606 CB TRP A 141 11.304 3.795 16.268 1.00 3.55 C ATOM 607 CG TRP A 141 10.842 2.806 15.233 1.00 2.88 C ATOM 608 CD1 TRP A 141 9.652 2.133 15.219 1.00 5.36 C ATOM 609 CD2 TRP A 141 11.561 2.377 14.063 1.00 2.79 C ATOM 610 NE1 TRP A 141 9.565 1.328 14.088 1.00 4.64 N ATOM 611 CE2 TRP A 141 10.726 1.454 13.368 1.00 3.82 C ATOM 612 CE3 TRP A 141 12.819 2.696 13.523 1.00 5.58 C ATOM 613 CZ2 TRP A 141 11.115 0.833 12.177 1.00 4.30 C ATOM 614 CZ3 TRP A 141 13.215 2.086 12.317 1.00 4.37 C ATOM 615 CH2 TRP A 141 12.362 1.162 11.659 1.00 7.25 C ATOM 616 HA TRP A 141 13.323 3.000 16.329 1.00 0.00 H ATOM 617 HB2 TRP A 141 10.496 3.964 16.980 1.00 0.00 H ATOM 618 HB3 TRP A 141 11.552 4.734 15.773 1.00 0.00 H ATOM 619 HE1 TRP A 141 8.754 0.730 13.831 1.00 0.00 H ATOM 620 HD1 TRP A 141 8.881 2.216 15.985 1.00 0.00 H ATOM 621 HZ2 TRP A 141 10.465 0.118 11.674 1.00 0.00 H ATOM 622 HH2 TRP A 141 12.692 0.701 10.728 1.00 0.00 H ATOM 623 HZ3 TRP A 141 14.186 2.326 11.885 1.00 0.00 H ATOM 624 HE3 TRP A 141 13.476 3.403 14.029 1.00 0.00 H ATOM 625 H TRP A 141 11.236 1.949 18.102 1.00 0.00 H ATOM 626 N SER A 142 12.745 4.608 19.088 1.00 3.94 N ATOM 627 CA SER A 142 13.367 5.570 19.974 1.00 5.14 C ATOM 628 C SER A 142 14.800 5.132 20.383 1.00 5.94 C ATOM 629 O SER A 142 15.617 5.987 20.772 1.00 6.96 O ATOM 630 CB SER A 142 12.492 5.828 21.196 1.00 5.63 C ATOM 631 OG SER A 142 12.386 4.672 22.017 1.00 4.73 O ATOM 632 HA SER A 142 13.464 6.508 19.427 1.00 0.00 H ATOM 633 HB2 SER A 142 11.496 6.118 20.863 1.00 0.00 H ATOM 634 HB3 SER A 142 12.929 6.638 21.780 1.00 0.00 H ATOM 635 HG SER A 142 13.287 4.406 22.328 1.00 0.00 H ATOM 636 H SER A 142 11.932 4.056 19.427 1.00 0.00 H ATOM 637 N ASN A 143 15.101 3.829 20.280 1.00 6.01 N ATOM 638 CA ASN A 143 16.456 3.291 20.546 1.00 7.09 C ATOM 639 C ASN A 143 17.482 3.856 19.569 1.00 7.02 C ATOM 640 O ASN A 143 18.669 3.845 19.844 1.00 7.72 O ATOM 641 CB ASN A 143 16.535 1.759 20.369 1.00 7.52 C ATOM 642 CG ASN A 143 15.847 0.985 21.462 1.00 8.91 C ATOM 643 OD1 ASN A 143 15.578 1.503 22.561 1.00 9.29 O ATOM 644 ND2 ASN A 143 15.531 -0.275 21.161 1.00 11.69 N ATOM 645 HA ASN A 143 16.666 3.576 21.577 1.00 0.00 H ATOM 646 HB2 ASN A 143 16.071 1.498 19.418 1.00 0.00 H ATOM 647 HB3 ASN A 143 17.585 1.469 20.351 1.00 0.00 H ATOM 648 HD22 ASN A 143 15.777 -0.664 20.228 1.00 0.00 H ATOM 649 HD21 ASN A 143 15.039 -0.869 21.859 1.00 0.00 H ATOM 650 H ASN A 143 14.350 3.166 20.001 1.00 0.00 H ATOM 651 N VAL A 144 17.014 4.311 18.412 1.00 6.59 N ATOM 652 CA VAL A 144 17.919 4.638 17.301 1.00 7.22 C ATOM 653 C VAL A 144 17.637 6.019 16.717 1.00 7.10 C ATOM 654 O VAL A 144 18.157 6.381 15.646 1.00 7.84 O ATOM 655 CB VAL A 144 17.896 3.540 16.194 1.00 5.99 C ATOM 656 CG1 VAL A 144 18.502 2.198 16.728 1.00 7.62 C ATOM 657 CG2 VAL A 144 16.473 3.324 15.607 1.00 4.13 C ATOM 658 HA VAL A 144 18.926 4.665 17.717 1.00 0.00 H ATOM 659 HB VAL A 144 18.521 3.895 15.375 1.00 0.00 H ATOM 660 HG11 VAL A 144 19.534 2.364 17.037 1.00 0.00 H ATOM 661 HG12 VAL A 144 17.918 1.851 17.580 1.00 0.00 H ATOM 662 HG13 VAL A 144 18.475 1.448 15.937 1.00 0.00 H ATOM 663 HG21 VAL A 144 15.796 3.016 16.403 1.00 0.00 H ATOM 664 HG22 VAL A 144 16.118 4.256 15.167 1.00 0.00 H ATOM 665 HG23 VAL A 144 16.511 2.550 14.841 1.00 0.00 H ATOM 666 H VAL A 144 15.989 4.438 18.290 1.00 0.00 H ATOM 667 N THR A 145 16.844 6.805 17.448 1.00 6.93 N ATOM 668 CA THR A 145 16.553 8.182 17.052 1.00 6.76 C ATOM 669 C THR A 145 16.488 9.042 18.318 1.00 5.49 C ATOM 670 O THR A 145 16.527 8.497 19.425 1.00 6.56 O ATOM 671 CB THR A 145 15.169 8.319 16.355 1.00 5.27 C ATOM 672 OG1 THR A 145 14.157 7.921 17.274 1.00 5.37 O ATOM 673 CG2 THR A 145 15.078 7.526 15.050 1.00 5.61 C ATOM 674 HA THR A 145 17.335 8.494 16.360 1.00 0.00 H ATOM 675 HB THR A 145 15.028 9.362 16.072 1.00 0.00 H ATOM 676 HG1 THR A 145 14.308 6.980 17.543 1.00 0.00 H ATOM 677 HG23 THR A 145 15.865 7.855 14.371 1.00 0.00 H ATOM 678 HG21 THR A 145 15.200 6.464 15.262 1.00 0.00 H ATOM 679 HG22 THR A 145 14.105 7.696 14.590 1.00 0.00 H ATOM 680 H THR A 145 16.423 6.429 18.321 1.00 0.00 H ATOM 681 N PRO A 146 16.363 10.372 18.165 1.00 6.14 N ATOM 682 CA PRO A 146 16.186 11.267 19.331 1.00 5.72 C ATOM 683 C PRO A 146 14.742 11.292 19.835 1.00 6.34 C ATOM 684 O PRO A 146 14.428 12.036 20.763 1.00 6.02 O ATOM 685 CB PRO A 146 16.535 12.652 18.766 1.00 5.63 C ATOM 686 CG PRO A 146 17.042 12.406 17.370 1.00 5.24 C ATOM 687 CD PRO A 146 16.447 11.149 16.915 1.00 5.03 C ATOM 688 HA PRO A 146 16.796 10.947 20.175 1.00 0.00 H ATOM 689 HD3 PRO A 146 15.459 11.312 16.484 1.00 0.00 H ATOM 690 HD2 PRO A 146 17.084 10.652 16.183 1.00 0.00 H ATOM 691 HG3 PRO A 146 18.129 12.326 17.375 1.00 0.00 H ATOM 692 HG2 PRO A 146 16.742 13.222 16.713 1.00 0.00 H ATOM 693 HB2 PRO A 146 15.650 13.288 18.743 1.00 0.00 H ATOM 694 HB3 PRO A 146 17.306 13.127 19.373 1.00 0.00 H ATOM 695 N LEU A 147 13.862 10.505 19.205 1.00 6.39 N ATOM 696 CA LEU A 147 12.429 10.539 19.507 1.00 7.16 C ATOM 697 C LEU A 147 12.101 9.944 20.881 1.00 7.40 C ATOM 698 O LEU A 147 12.800 9.031 21.345 1.00 8.40 O ATOM 699 CB LEU A 147 11.647 9.807 18.415 1.00 7.38 C ATOM 700 CG LEU A 147 11.796 10.343 16.983 1.00 6.72 C ATOM 701 CD1 LEU A 147 10.988 9.480 16.016 1.00 7.75 C ATOM 702 CD2 LEU A 147 11.252 11.727 16.944 1.00 6.65 C ATOM 703 HA LEU A 147 12.131 11.587 19.535 1.00 0.00 H ATOM 704 HB2 LEU A 147 11.974 8.767 18.415 1.00 0.00 H ATOM 705 HB3 LEU A 147 10.590 9.854 18.677 1.00 0.00 H ATOM 706 HG LEU A 147 12.847 10.326 16.694 1.00 0.00 H ATOM 707 HD21 LEU A 147 10.200 11.711 17.230 1.00 0.00 H ATOM 708 HD22 LEU A 147 11.810 12.355 17.639 1.00 0.00 H ATOM 709 HD23 LEU A 147 11.349 12.126 15.934 1.00 0.00 H ATOM 710 HD11 LEU A 147 11.353 8.454 16.055 1.00 0.00 H ATOM 711 HD12 LEU A 147 9.936 9.504 16.301 1.00 0.00 H ATOM 712 HD13 LEU A 147 11.100 9.868 15.004 1.00 0.00 H ATOM 713 H LEU A 147 14.207 9.847 18.477 1.00 0.00 H ATOM 714 N LYS A 148 11.062 10.489 21.520 1.00 7.39 N ATOM 715 CA LYS A 148 10.500 9.974 22.770 1.00 7.24 C ATOM 716 C LYS A 148 9.012 9.797 22.536 1.00 6.60 C ATOM 717 O LYS A 148 8.383 10.681 21.998 1.00 7.72 O ATOM 718 CB LYS A 148 10.745 10.957 23.936 1.00 8.24 C ATOM 719 CG LYS A 148 12.225 11.168 24.266 1.00 9.72 C ATOM 720 CD LYS A 148 12.812 9.922 24.950 1.00 13.98 C ATOM 721 CE LYS A 148 12.249 9.629 26.341 1.00 11.80 C ATOM 722 NZ LYS A 148 13.212 8.736 27.093 1.00 11.65 N ATOM 723 HA LYS A 148 10.974 9.032 23.044 1.00 0.00 H ATOM 724 HB2 LYS A 148 10.311 11.921 23.670 1.00 0.00 H ATOM 725 HB3 LYS A 148 10.247 10.568 24.824 1.00 0.00 H ATOM 726 HG2 LYS A 148 12.773 11.362 23.344 1.00 0.00 H ATOM 727 HG3 LYS A 148 12.325 12.024 24.934 1.00 0.00 H ATOM 728 HD2 LYS A 148 12.612 9.060 24.314 1.00 0.00 H ATOM 729 HD3 LYS A 148 13.889 10.061 25.042 1.00 0.00 H ATOM 730 HE2 LYS A 148 11.286 9.128 26.246 1.00 0.00 H ATOM 731 HE3 LYS A 148 12.118 10.564 26.886 1.00 0.00 H ATOM 732 HZ1 LYS A 148 13.335 7.844 26.572 1.00 0.00 H ATOM 733 HZ2 LYS A 148 14.130 9.216 27.183 1.00 0.00 H ATOM 734 HZ3 LYS A 148 12.830 8.536 28.039 1.00 0.00 H ATOM 735 H LYS A 148 10.624 11.334 21.102 1.00 0.00 H ATOM 736 N PHE A 149 8.452 8.648 22.915 1.00 6.83 N ATOM 737 CA PHE A 149 7.041 8.352 22.675 1.00 5.03 C ATOM 738 C PHE A 149 6.351 8.160 24.006 1.00 5.53 C ATOM 739 O PHE A 149 6.924 7.520 24.904 1.00 4.67 O ATOM 740 CB PHE A 149 6.883 7.092 21.815 1.00 5.34 C ATOM 741 CG PHE A 149 7.591 7.178 20.485 1.00 4.61 C ATOM 742 CD1 PHE A 149 7.013 7.883 19.428 1.00 3.62 C ATOM 743 CD2 PHE A 149 8.787 6.503 20.274 1.00 6.72 C ATOM 744 CE1 PHE A 149 7.653 7.953 18.200 1.00 2.72 C ATOM 745 CE2 PHE A 149 9.472 6.583 19.039 1.00 5.89 C ATOM 746 CZ PHE A 149 8.899 7.298 18.007 1.00 5.16 C ATOM 747 HA PHE A 149 6.588 9.184 22.135 1.00 0.00 H ATOM 748 HB2 PHE A 149 7.288 6.244 22.367 1.00 0.00 H ATOM 749 HB3 PHE A 149 5.821 6.931 21.631 1.00 0.00 H ATOM 750 HD2 PHE A 149 9.207 5.898 21.078 1.00 0.00 H ATOM 751 HE2 PHE A 149 10.434 6.089 18.905 1.00 0.00 H ATOM 752 HZ PHE A 149 9.403 7.360 17.043 1.00 0.00 H ATOM 753 HE1 PHE A 149 7.199 8.512 17.381 1.00 0.00 H ATOM 754 HD1 PHE A 149 6.054 8.381 19.569 1.00 0.00 H ATOM 755 H PHE A 149 9.039 7.938 23.398 1.00 0.00 H ATOM 756 N SER A 150 5.156 8.748 24.138 1.00 5.47 N ATOM 757 CA SER A 150 4.313 8.600 25.327 1.00 6.15 C ATOM 758 C SER A 150 2.873 8.247 24.958 1.00 6.79 C ATOM 759 O SER A 150 2.289 8.824 24.024 1.00 6.82 O ATOM 760 CB SER A 150 4.310 9.886 26.158 1.00 7.17 C ATOM 761 OG SER A 150 5.633 10.232 26.567 1.00 6.97 O ATOM 762 HA SER A 150 4.737 7.785 25.913 1.00 0.00 H ATOM 763 HB2 SER A 150 3.690 9.738 27.042 1.00 0.00 H ATOM 764 HB3 SER A 150 3.898 10.698 25.558 1.00 0.00 H ATOM 765 HG SER A 150 6.199 10.371 25.767 1.00 0.00 H ATOM 766 H SER A 150 4.808 9.340 23.357 1.00 0.00 H ATOM 767 N LYS A 151 2.306 7.307 25.715 1.00 6.98 N ATOM 768 CA LYS A 151 0.918 6.904 25.567 1.00 7.26 C ATOM 769 C LYS A 151 0.067 7.934 26.320 1.00 7.57 C ATOM 770 O LYS A 151 0.331 8.230 27.473 1.00 5.98 O ATOM 771 CB LYS A 151 0.735 5.527 26.174 1.00 7.55 C ATOM 772 CG LYS A 151 -0.638 4.942 26.005 1.00 10.60 C ATOM 773 CD LYS A 151 -0.609 3.488 26.438 1.00 14.61 C ATOM 774 CE LYS A 151 -2.004 2.956 26.705 1.00 14.74 C ATOM 775 NZ LYS A 151 -2.469 3.452 28.017 1.00 16.60 N ATOM 776 HA LYS A 151 0.623 6.861 24.519 1.00 0.00 H ATOM 777 HB2 LYS A 151 1.452 4.852 25.706 1.00 0.00 H ATOM 778 HB3 LYS A 151 0.946 5.596 27.241 1.00 0.00 H ATOM 779 HG2 LYS A 151 -1.349 5.493 26.620 1.00 0.00 H ATOM 780 HG3 LYS A 151 -0.938 5.007 24.959 1.00 0.00 H ATOM 781 HD2 LYS A 151 -0.148 2.893 25.649 1.00 0.00 H ATOM 782 HD3 LYS A 151 -0.017 3.402 27.349 1.00 0.00 H ATOM 783 HE2 LYS A 151 -1.984 1.866 26.713 1.00 0.00 H ATOM 784 HE3 LYS A 151 -2.682 3.300 25.924 1.00 0.00 H ATOM 785 HZ1 LYS A 151 -1.821 3.123 28.760 1.00 0.00 H ATOM 786 HZ2 LYS A 151 -2.487 4.492 28.007 1.00 0.00 H ATOM 787 HZ3 LYS A 151 -3.426 3.089 28.204 1.00 0.00 H ATOM 788 H LYS A 151 2.883 6.841 26.444 1.00 0.00 H ATOM 789 N ILE A 152 -0.928 8.504 25.647 1.00 8.03 N ATOM 790 CA ILE A 152 -1.896 9.359 26.312 1.00 9.40 C ATOM 791 C ILE A 152 -3.264 8.656 26.232 1.00 10.65 C ATOM 792 O ILE A 152 -3.510 7.881 25.307 1.00 11.03 O ATOM 793 CB ILE A 152 -1.917 10.783 25.673 1.00 9.37 C ATOM 794 CG1 ILE A 152 -2.470 10.737 24.246 1.00 8.34 C ATOM 795 CG2 ILE A 152 -0.498 11.436 25.749 1.00 7.98 C ATOM 796 CD1 ILE A 152 -2.712 12.087 23.630 1.00 9.87 C ATOM 797 HA ILE A 152 -1.628 9.510 27.358 1.00 0.00 H ATOM 798 HB ILE A 152 -2.593 11.417 26.246 1.00 0.00 H ATOM 799 HG12 ILE A 152 -1.757 10.200 23.621 1.00 0.00 H ATOM 800 HG13 ILE A 152 -3.416 10.196 24.264 1.00 0.00 H ATOM 801 HD11 ILE A 152 -3.434 12.636 24.234 1.00 0.00 H ATOM 802 HD12 ILE A 152 -1.774 12.640 23.590 1.00 0.00 H ATOM 803 HD13 ILE A 152 -3.103 11.960 22.621 1.00 0.00 H ATOM 804 HG21 ILE A 152 -0.193 11.519 26.792 1.00 0.00 H ATOM 805 HG22 ILE A 152 0.216 10.814 25.209 1.00 0.00 H ATOM 806 HG23 ILE A 152 -0.531 12.428 25.299 1.00 0.00 H ATOM 807 H ILE A 152 -1.015 8.334 24.625 1.00 0.00 H ATOM 808 N ASN A 153 -4.154 8.926 27.184 1.00 11.93 N ATOM 809 CA ASN A 153 -5.394 8.162 27.288 1.00 13.73 C ATOM 810 C ASN A 153 -6.601 8.894 26.743 1.00 14.04 C ATOM 811 O ASN A 153 -7.691 8.339 26.688 1.00 15.00 O ATOM 812 CB ASN A 153 -5.656 7.732 28.726 1.00 13.86 C ATOM 813 CG ASN A 153 -4.501 6.997 29.331 1.00 15.31 C ATOM 814 OD1 ASN A 153 -4.185 7.197 30.506 1.00 18.72 O ATOM 815 ND2 ASN A 153 -3.834 6.160 28.533 1.00 15.13 N ATOM 816 HA ASN A 153 -5.247 7.280 26.664 1.00 0.00 H ATOM 817 HB2 ASN A 153 -5.856 8.621 29.325 1.00 0.00 H ATOM 818 HB3 ASN A 153 -6.530 7.081 28.741 1.00 0.00 H ATOM 819 HD22 ASN A 153 -4.140 6.025 27.548 1.00 0.00 H ATOM 820 HD21 ASN A 153 -3.008 5.643 28.896 1.00 0.00 H ATOM 821 H ASN A 153 -3.964 9.691 27.863 1.00 0.00 H ATOM 822 N THR A 154 -6.388 10.137 26.337 1.00 15.45 N ATOM 823 CA THR A 154 -7.475 11.047 26.009 1.00 16.91 C ATOM 824 C THR A 154 -6.966 12.181 25.123 1.00 16.69 C ATOM 825 O THR A 154 -5.799 12.544 25.187 1.00 16.99 O ATOM 826 CB THR A 154 -8.162 11.622 27.311 1.00 16.76 C ATOM 827 OG1 THR A 154 -9.453 12.121 26.986 1.00 20.48 O ATOM 828 CG2 THR A 154 -7.369 12.752 27.943 1.00 17.86 C ATOM 829 HA THR A 154 -8.230 10.484 25.461 1.00 0.00 H ATOM 830 HB THR A 154 -8.217 10.801 28.025 1.00 0.00 H ATOM 831 HG1 THR A 154 -9.882 12.481 27.803 1.00 0.00 H ATOM 832 HG23 THR A 154 -6.373 12.394 28.202 1.00 0.00 H ATOM 833 HG21 THR A 154 -7.288 13.577 27.235 1.00 0.00 H ATOM 834 HG22 THR A 154 -7.880 13.093 28.844 1.00 0.00 H ATOM 835 H THR A 154 -5.408 10.475 26.250 1.00 0.00 H ATOM 836 N GLY A 155 -7.848 12.754 24.307 1.00 17.45 N ATOM 837 CA GLY A 155 -7.477 13.912 23.496 1.00 17.04 C ATOM 838 C GLY A 155 -6.783 13.507 22.202 1.00 17.29 C ATOM 839 O GLY A 155 -6.862 12.341 21.793 1.00 16.56 O ATOM 840 HA3 GLY A 155 -6.803 14.544 24.074 1.00 0.00 H ATOM 841 HA2 GLY A 155 -8.379 14.473 23.251 1.00 0.00 H ATOM 842 H GLY A 155 -8.814 12.373 24.246 1.00 0.00 H ATOM 843 N MET A 156 -6.108 14.465 21.564 1.00 16.83 N ATOM 844 CA MET A 156 -5.490 14.233 20.247 1.00 18.54 C ATOM 845 C MET A 156 -4.012 13.774 20.313 1.00 16.26 C ATOM 846 O MET A 156 -3.146 14.494 20.794 1.00 16.50 O ATOM 847 CB MET A 156 -5.655 15.467 19.348 1.00 18.10 C ATOM 848 CG MET A 156 -5.267 15.239 17.877 1.00 20.90 C ATOM 849 SD MET A 156 -5.615 16.709 16.878 1.00 25.39 S ATOM 850 CE MET A 156 -7.405 16.580 16.683 1.00 23.88 C ATOM 851 HA MET A 156 -6.028 13.395 19.804 1.00 0.00 H ATOM 852 HB2 MET A 156 -6.700 15.776 19.381 1.00 0.00 H ATOM 853 HB3 MET A 156 -5.029 16.265 19.746 1.00 0.00 H ATOM 854 HG2 MET A 156 -5.837 14.397 17.484 1.00 0.00 H ATOM 855 HG3 MET A 156 -4.202 15.013 17.820 1.00 0.00 H ATOM 856 HE1 MET A 156 -7.648 15.644 16.179 1.00 0.00 H ATOM 857 HE2 MET A 156 -7.878 16.599 17.665 1.00 0.00 H ATOM 858 HE3 MET A 156 -7.766 17.419 16.088 1.00 0.00 H ATOM 859 H MET A 156 -6.016 15.401 22.008 1.00 0.00 H ATOM 860 N ALA A 157 -3.740 12.563 19.842 1.00 14.53 N ATOM 861 CA ALA A 157 -2.360 12.081 19.783 1.00 12.82 C ATOM 862 C ALA A 157 -1.782 12.382 18.415 1.00 11.56 C ATOM 863 O ALA A 157 -2.530 12.644 17.466 1.00 11.42 O ATOM 864 CB ALA A 157 -2.303 10.591 20.071 1.00 12.63 C ATOM 865 HA ALA A 157 -1.768 12.592 20.542 1.00 0.00 H ATOM 866 HB1 ALA A 157 -2.703 10.399 21.067 1.00 0.00 H ATOM 867 HB2 ALA A 157 -2.897 10.056 19.330 1.00 0.00 H ATOM 868 HB3 ALA A 157 -1.268 10.252 20.022 1.00 0.00 H ATOM 869 H ALA A 157 -4.514 11.952 19.512 1.00 0.00 H ATOM 870 N ASP A 158 -0.458 12.360 18.315 1.00 9.80 N ATOM 871 CA ASP A 158 0.204 12.346 17.016 1.00 8.99 C ATOM 872 C ASP A 158 -0.116 11.051 16.272 1.00 7.95 C ATOM 873 O ASP A 158 -0.464 11.074 15.106 1.00 8.29 O ATOM 874 CB ASP A 158 1.713 12.518 17.163 1.00 8.15 C ATOM 875 CG ASP A 158 2.079 13.834 17.818 1.00 8.39 C ATOM 876 OD1 ASP A 158 2.876 13.823 18.780 1.00 7.08 O ATOM 877 OD2 ASP A 158 1.566 14.872 17.346 1.00 5.64 O ATOM 878 HA ASP A 158 -0.174 13.188 16.436 1.00 0.00 H ATOM 879 HB2 ASP A 158 2.102 11.702 17.773 1.00 0.00 H ATOM 880 HB3 ASP A 158 2.169 12.479 16.174 1.00 0.00 H ATOM 881 H ASP A 158 0.118 12.353 19.181 1.00 0.00 H ATOM 882 N ILE A 159 -0.038 9.925 16.965 1.00 7.45 N ATOM 883 CA ILE A 159 -0.244 8.649 16.308 1.00 6.95 C ATOM 884 C ILE A 159 -1.398 7.944 16.986 1.00 6.27 C ATOM 885 O ILE A 159 -1.296 7.584 18.154 1.00 6.06 O ATOM 886 CB ILE A 159 1.044 7.794 16.386 1.00 7.66 C ATOM 887 CG1 ILE A 159 2.142 8.446 15.539 1.00 7.29 C ATOM 888 CG2 ILE A 159 0.749 6.332 15.987 1.00 6.15 C ATOM 889 CD1 ILE A 159 3.590 8.002 15.915 1.00 7.27 C ATOM 890 HA ILE A 159 -0.478 8.802 15.254 1.00 0.00 H ATOM 891 HB ILE A 159 1.409 7.757 17.412 1.00 0.00 H ATOM 892 HG12 ILE A 159 1.966 8.189 14.494 1.00 0.00 H ATOM 893 HG13 ILE A 159 2.073 9.527 15.663 1.00 0.00 H ATOM 894 HD11 ILE A 159 3.790 8.263 16.954 1.00 0.00 H ATOM 895 HD12 ILE A 159 3.683 6.924 15.785 1.00 0.00 H ATOM 896 HD13 ILE A 159 4.304 8.510 15.267 1.00 0.00 H ATOM 897 HG21 ILE A 159 0.005 5.915 16.666 1.00 0.00 H ATOM 898 HG22 ILE A 159 0.367 6.305 14.966 1.00 0.00 H ATOM 899 HG23 ILE A 159 1.667 5.748 16.048 1.00 0.00 H ATOM 900 H ILE A 159 0.172 9.956 17.983 1.00 0.00 H ATOM 901 N LEU A 160 -2.502 7.787 16.262 1.00 6.03 N ATOM 902 CA LEU A 160 -3.640 7.015 16.767 1.00 5.69 C ATOM 903 C LEU A 160 -3.548 5.573 16.277 1.00 5.25 C ATOM 904 O LEU A 160 -3.421 5.335 15.062 1.00 5.82 O ATOM 905 CB LEU A 160 -4.982 7.623 16.303 1.00 5.09 C ATOM 906 CG LEU A 160 -6.242 7.043 16.976 1.00 4.80 C ATOM 907 CD1 LEU A 160 -6.309 7.331 18.489 1.00 4.52 C ATOM 908 CD2 LEU A 160 -7.488 7.565 16.286 1.00 6.53 C ATOM 909 HA LEU A 160 -3.604 7.043 17.856 1.00 0.00 H ATOM 910 HB2 LEU A 160 -4.954 8.693 16.507 1.00 0.00 H ATOM 911 HB3 LEU A 160 -5.070 7.462 15.229 1.00 0.00 H ATOM 912 HG LEU A 160 -6.185 5.960 16.868 1.00 0.00 H ATOM 913 HD21 LEU A 160 -7.512 8.652 16.356 1.00 0.00 H ATOM 914 HD22 LEU A 160 -7.473 7.268 15.237 1.00 0.00 H ATOM 915 HD23 LEU A 160 -8.371 7.148 16.770 1.00 0.00 H ATOM 916 HD11 LEU A 160 -5.441 6.892 18.980 1.00 0.00 H ATOM 917 HD12 LEU A 160 -6.314 8.409 18.653 1.00 0.00 H ATOM 918 HD13 LEU A 160 -7.220 6.896 18.900 1.00 0.00 H ATOM 919 H LEU A 160 -2.559 8.221 15.319 1.00 0.00 H ATOM 920 N VAL A 161 -3.608 4.629 17.223 1.00 5.31 N ATOM 921 CA VAL A 161 -3.530 3.199 16.938 1.00 5.63 C ATOM 922 C VAL A 161 -4.964 2.690 16.961 1.00 5.49 C ATOM 923 O VAL A 161 -5.674 2.871 17.956 1.00 6.90 O ATOM 924 CB VAL A 161 -2.662 2.417 17.967 1.00 5.04 C ATOM 925 CG1 VAL A 161 -2.689 0.888 17.667 1.00 7.15 C ATOM 926 CG2 VAL A 161 -1.230 2.945 17.979 1.00 5.14 C ATOM 927 HA VAL A 161 -3.045 3.041 15.974 1.00 0.00 H ATOM 928 HB VAL A 161 -3.088 2.573 18.958 1.00 0.00 H ATOM 929 HG11 VAL A 161 -3.715 0.526 17.726 1.00 0.00 H ATOM 930 HG12 VAL A 161 -2.295 0.708 16.667 1.00 0.00 H ATOM 931 HG13 VAL A 161 -2.075 0.364 18.400 1.00 0.00 H ATOM 932 HG21 VAL A 161 -0.792 2.828 16.988 1.00 0.00 H ATOM 933 HG22 VAL A 161 -1.235 4.000 18.252 1.00 0.00 H ATOM 934 HG23 VAL A 161 -0.643 2.383 18.706 1.00 0.00 H ATOM 935 H VAL A 161 -3.716 4.929 18.213 1.00 0.00 H ATOM 936 N VAL A 162 -5.375 2.069 15.864 1.00 5.30 N ATOM 937 CA VAL A 162 -6.768 1.646 15.642 1.00 5.54 C ATOM 938 C VAL A 162 -6.769 0.176 15.205 1.00 5.05 C ATOM 939 O VAL A 162 -5.906 -0.248 14.414 1.00 6.26 O ATOM 940 CB VAL A 162 -7.438 2.505 14.525 1.00 5.38 C ATOM 941 CG1 VAL A 162 -8.905 2.050 14.255 1.00 5.86 C ATOM 942 CG2 VAL A 162 -7.419 3.961 14.879 1.00 6.26 C ATOM 943 HA VAL A 162 -7.329 1.777 16.567 1.00 0.00 H ATOM 944 HB VAL A 162 -6.856 2.354 13.616 1.00 0.00 H ATOM 945 HG11 VAL A 162 -8.908 1.007 13.937 1.00 0.00 H ATOM 946 HG12 VAL A 162 -9.490 2.154 15.169 1.00 0.00 H ATOM 947 HG13 VAL A 162 -9.338 2.671 13.471 1.00 0.00 H ATOM 948 HG21 VAL A 162 -7.963 4.114 15.811 1.00 0.00 H ATOM 949 HG22 VAL A 162 -6.387 4.290 15.001 1.00 0.00 H ATOM 950 HG23 VAL A 162 -7.893 4.534 14.082 1.00 0.00 H ATOM 951 H VAL A 162 -4.676 1.870 15.120 1.00 0.00 H ATOM 952 N PHE A 163 -7.672 -0.625 15.770 1.00 4.21 N ATOM 953 CA PHE A 163 -8.003 -1.924 15.168 1.00 4.17 C ATOM 954 C PHE A 163 -9.356 -1.807 14.464 1.00 4.61 C ATOM 955 O PHE A 163 -10.305 -1.272 15.035 1.00 5.19 O ATOM 956 CB PHE A 163 -8.081 -3.030 16.233 1.00 2.60 C ATOM 957 CG PHE A 163 -6.760 -3.331 16.894 1.00 3.61 C ATOM 958 CD1 PHE A 163 -6.340 -2.624 18.016 1.00 3.39 C ATOM 959 CD2 PHE A 163 -5.942 -4.330 16.380 1.00 2.46 C ATOM 960 CE1 PHE A 163 -5.082 -2.919 18.627 1.00 3.40 C ATOM 961 CE2 PHE A 163 -4.717 -4.642 16.975 1.00 2.00 C ATOM 962 CZ PHE A 163 -4.288 -3.950 18.096 1.00 2.67 C ATOM 963 HA PHE A 163 -7.219 -2.190 14.459 1.00 0.00 H ATOM 964 HB2 PHE A 163 -8.787 -2.718 17.002 1.00 0.00 H ATOM 965 HB3 PHE A 163 -8.443 -3.941 15.757 1.00 0.00 H ATOM 966 HD2 PHE A 163 -6.262 -4.881 15.496 1.00 0.00 H ATOM 967 HE2 PHE A 163 -4.096 -5.433 16.555 1.00 0.00 H ATOM 968 HZ PHE A 163 -3.337 -4.204 18.565 1.00 0.00 H ATOM 969 HE1 PHE A 163 -4.743 -2.352 19.494 1.00 0.00 H ATOM 970 HD1 PHE A 163 -6.974 -1.841 18.432 1.00 0.00 H ATOM 971 H PHE A 163 -8.147 -0.328 16.646 1.00 0.00 H ATOM 972 N ALA A 164 -9.457 -2.329 13.247 1.00 5.94 N ATOM 973 CA ALA A 164 -10.679 -2.165 12.442 1.00 5.91 C ATOM 974 C ALA A 164 -10.643 -3.162 11.310 1.00 6.41 C ATOM 975 O ALA A 164 -9.562 -3.643 10.941 1.00 6.53 O ATOM 976 CB ALA A 164 -10.764 -0.722 11.874 1.00 5.73 C ATOM 977 HA ALA A 164 -11.556 -2.337 13.067 1.00 0.00 H ATOM 978 HB1 ALA A 164 -10.783 -0.009 12.698 1.00 0.00 H ATOM 979 HB2 ALA A 164 -9.895 -0.529 11.245 1.00 0.00 H ATOM 980 HB3 ALA A 164 -11.673 -0.619 11.282 1.00 0.00 H ATOM 981 H ALA A 164 -8.657 -2.865 12.854 1.00 0.00 H ATOM 982 N ARG A 165 -11.808 -3.439 10.720 1.00 6.38 N ATOM 983 CA ARG A 165 -11.893 -4.455 9.639 1.00 7.48 C ATOM 984 C ARG A 165 -12.628 -3.846 8.455 1.00 7.12 C ATOM 985 O ARG A 165 -13.388 -2.899 8.636 1.00 6.76 O ATOM 986 CB ARG A 165 -12.581 -5.759 10.123 1.00 7.12 C ATOM 987 CG ARG A 165 -13.964 -5.554 10.808 1.00 8.26 C ATOM 988 CD ARG A 165 -14.828 -6.844 10.943 1.00 9.01 C ATOM 989 NE ARG A 165 -14.075 -8.011 11.406 1.00 11.78 N ATOM 990 CZ ARG A 165 -13.755 -8.278 12.675 1.00 12.56 C ATOM 991 NH1 ARG A 165 -14.140 -7.470 13.665 1.00 11.38 N ATOM 992 NH2 ARG A 165 -13.050 -9.377 12.949 1.00 13.19 N ATOM 993 HA ARG A 165 -10.885 -4.738 9.336 1.00 0.00 H ATOM 994 HB2 ARG A 165 -12.723 -6.408 9.259 1.00 0.00 H ATOM 995 HB3 ARG A 165 -11.918 -6.247 10.837 1.00 0.00 H ATOM 996 HG2 ARG A 165 -13.791 -5.156 11.808 1.00 0.00 H ATOM 997 HG3 ARG A 165 -14.528 -4.828 10.222 1.00 0.00 H ATOM 998 HD2 ARG A 165 -15.256 -7.075 9.968 1.00 0.00 H ATOM 999 HD3 ARG A 165 -15.631 -6.648 11.654 1.00 0.00 H ATOM 1000 HE ARG A 165 -13.762 -8.691 10.684 1.00 0.00 H ATOM 1001 HH12 ARG A 165 -13.882 -7.692 14.648 1.00 0.00 H ATOM 1002 HH11 ARG A 165 -14.698 -6.618 13.454 1.00 0.00 H ATOM 1003 HH22 ARG A 165 -12.793 -9.598 13.932 1.00 0.00 H ATOM 1004 HH21 ARG A 165 -12.757 -10.012 12.179 1.00 0.00 H ATOM 1005 H ARG A 165 -12.668 -2.937 11.021 1.00 0.00 H ATOM 1006 N GLY A 166 -12.393 -4.376 7.258 1.00 7.33 N ATOM 1007 CA GLY A 166 -13.024 -3.862 6.026 1.00 8.72 C ATOM 1008 C GLY A 166 -12.913 -2.361 5.805 1.00 8.92 C ATOM 1009 O GLY A 166 -11.861 -1.757 6.040 1.00 9.62 O ATOM 1010 HA3 GLY A 166 -14.083 -4.118 6.060 1.00 0.00 H ATOM 1011 HA2 GLY A 166 -12.557 -4.361 5.177 1.00 0.00 H ATOM 1012 H GLY A 166 -11.740 -5.183 7.187 1.00 0.00 H ATOM 1013 N ALA A 167 -14.005 -1.756 5.337 1.00 9.19 N ATOM 1014 CA ALA A 167 -14.091 -0.314 5.171 1.00 10.60 C ATOM 1015 C ALA A 167 -14.171 0.338 6.543 1.00 11.19 C ATOM 1016 O ALA A 167 -15.060 0.029 7.346 1.00 12.18 O ATOM 1017 CB ALA A 167 -15.327 0.058 4.331 1.00 10.58 C ATOM 1018 HA ALA A 167 -13.205 0.044 4.647 1.00 0.00 H ATOM 1019 HB1 ALA A 167 -15.251 -0.409 3.349 1.00 0.00 H ATOM 1020 HB2 ALA A 167 -16.227 -0.296 4.834 1.00 0.00 H ATOM 1021 HB3 ALA A 167 -15.375 1.141 4.217 1.00 0.00 H ATOM 1022 H ALA A 167 -14.828 -2.338 5.081 1.00 0.00 H ATOM 1023 N HIS A 168 -13.226 1.216 6.839 1.00 11.67 N ATOM 1024 CA HIS A 168 -13.174 1.776 8.179 1.00 11.80 C ATOM 1025 C HIS A 168 -12.865 3.266 8.158 1.00 12.11 C ATOM 1026 O HIS A 168 -12.263 3.807 9.089 1.00 11.29 O ATOM 1027 CB HIS A 168 -12.171 0.991 9.039 1.00 11.29 C ATOM 1028 CG HIS A 168 -10.799 0.984 8.466 1.00 9.82 C ATOM 1029 ND1 HIS A 168 -10.427 0.128 7.456 1.00 9.35 N ATOM 1030 CD2 HIS A 168 -9.727 1.776 8.709 1.00 8.29 C ATOM 1031 CE1 HIS A 168 -9.173 0.365 7.119 1.00 8.41 C ATOM 1032 NE2 HIS A 168 -8.720 1.357 7.864 1.00 7.62 N ATOM 1033 HA HIS A 168 -14.160 1.676 8.632 1.00 0.00 H ATOM 1034 HB2 HIS A 168 -12.132 1.444 10.030 1.00 0.00 H ATOM 1035 HB3 HIS A 168 -12.518 -0.039 9.125 1.00 0.00 H ATOM 1036 HD2 HIS A 168 -9.671 2.589 9.433 1.00 0.00 H ATOM 1037 HE1 HIS A 168 -8.607 -0.168 6.355 1.00 0.00 H ATOM 1038 H HIS A 168 -12.529 1.502 6.122 1.00 0.00 H ATOM 1039 N GLY A 169 -13.296 3.942 7.097 1.00 12.55 N ATOM 1040 CA GLY A 169 -13.347 5.386 7.139 1.00 13.70 C ATOM 1041 C GLY A 169 -12.186 6.138 6.523 1.00 14.15 C ATOM 1042 O GLY A 169 -12.131 7.357 6.595 1.00 14.38 O ATOM 1043 HA3 GLY A 169 -13.411 5.682 8.186 1.00 0.00 H ATOM 1044 HA2 GLY A 169 -14.253 5.698 6.619 1.00 0.00 H ATOM 1045 H GLY A 169 -13.595 3.434 6.240 1.00 0.00 H ATOM 1046 N ASP A 170 -11.260 5.424 5.916 1.00 14.42 N ATOM 1047 CA ASP A 170 -10.203 6.066 5.162 1.00 15.39 C ATOM 1048 C ASP A 170 -10.289 5.517 3.745 1.00 16.94 C ATOM 1049 O ASP A 170 -11.317 4.996 3.355 1.00 17.22 O ATOM 1050 CB ASP A 170 -8.827 5.873 5.828 1.00 14.51 C ATOM 1051 CG ASP A 170 -8.469 4.414 6.077 1.00 11.65 C ATOM 1052 OD1 ASP A 170 -7.552 4.178 6.896 1.00 8.21 O ATOM 1053 OD2 ASP A 170 -9.042 3.496 5.447 1.00 9.61 O ATOM 1054 HA ASP A 170 -10.327 7.149 5.137 1.00 0.00 H ATOM 1055 HB2 ASP A 170 -8.066 6.309 5.180 1.00 0.00 H ATOM 1056 HB3 ASP A 170 -8.831 6.395 6.785 1.00 0.00 H ATOM 1057 H ASP A 170 -11.288 4.386 5.979 1.00 0.00 H ATOM 1058 N ASP A 171 -9.230 5.621 2.969 1.00 19.44 N ATOM 1059 CA ASP A 171 -9.287 5.087 1.610 1.00 21.17 C ATOM 1060 C ASP A 171 -8.556 3.765 1.446 1.00 21.03 C ATOM 1061 O ASP A 171 -8.251 3.332 0.333 1.00 22.13 O ATOM 1062 CB ASP A 171 -8.808 6.134 0.605 1.00 22.62 C ATOM 1063 CG ASP A 171 -9.946 6.914 0.039 1.00 24.66 C ATOM 1064 OD1 ASP A 171 -10.666 7.558 0.842 1.00 29.74 O ATOM 1065 OD2 ASP A 171 -10.136 6.863 -1.200 1.00 28.12 O ATOM 1066 HA ASP A 171 -10.333 4.860 1.404 1.00 0.00 H ATOM 1067 HB2 ASP A 171 -8.124 6.819 1.106 1.00 0.00 H ATOM 1068 HB3 ASP A 171 -8.285 5.631 -0.208 1.00 0.00 H ATOM 1069 H ASP A 171 -8.364 6.078 3.319 1.00 0.00 H ATOM 1070 N HIS A 172 -8.311 3.104 2.568 1.00 19.38 N ATOM 1071 CA HIS A 172 -7.508 1.908 2.564 1.00 18.22 C ATOM 1072 C HIS A 172 -8.293 0.754 3.205 1.00 16.52 C ATOM 1073 O HIS A 172 -7.913 0.222 4.255 1.00 16.89 O ATOM 1074 CB HIS A 172 -6.137 2.170 3.233 1.00 18.33 C ATOM 1075 CG HIS A 172 -5.362 3.283 2.585 1.00 21.71 C ATOM 1076 ND1 HIS A 172 -4.242 3.060 1.812 1.00 23.39 N ATOM 1077 CD2 HIS A 172 -5.567 4.625 2.574 1.00 23.86 C ATOM 1078 CE1 HIS A 172 -3.782 4.217 1.364 1.00 23.93 C ATOM 1079 NE2 HIS A 172 -4.576 5.181 1.803 1.00 25.06 N ATOM 1080 HA HIS A 172 -7.288 1.610 1.539 1.00 0.00 H ATOM 1081 HB2 HIS A 172 -6.306 2.428 4.278 1.00 0.00 H ATOM 1082 HB3 HIS A 172 -5.544 1.257 3.177 1.00 0.00 H ATOM 1083 HD2 HIS A 172 -6.369 5.161 3.082 1.00 0.00 H ATOM 1084 HE1 HIS A 172 -2.899 4.353 0.739 1.00 0.00 H ATOM 1085 H HIS A 172 -8.704 3.454 3.465 1.00 0.00 H ATOM 1086 N ALA A 173 -9.390 0.371 2.548 1.00 14.70 N ATOM 1087 CA ALA A 173 -10.196 -0.772 2.995 1.00 12.86 C ATOM 1088 C ALA A 173 -9.346 -2.012 3.264 1.00 12.02 C ATOM 1089 O ALA A 173 -8.435 -2.356 2.483 1.00 11.13 O ATOM 1090 CB ALA A 173 -11.306 -1.085 1.991 1.00 13.31 C ATOM 1091 HA ALA A 173 -10.654 -0.485 3.942 1.00 0.00 H ATOM 1092 HB1 ALA A 173 -11.956 -0.216 1.888 1.00 0.00 H ATOM 1093 HB2 ALA A 173 -10.863 -1.325 1.025 1.00 0.00 H ATOM 1094 HB3 ALA A 173 -11.887 -1.936 2.347 1.00 0.00 H ATOM 1095 H ALA A 173 -9.681 0.895 1.698 1.00 0.00 H ATOM 1096 N PHE A 174 -9.623 -2.673 4.387 1.00 10.41 N ATOM 1097 CA PHE A 174 -8.988 -3.949 4.660 1.00 9.76 C ATOM 1098 C PHE A 174 -9.713 -5.071 3.883 1.00 10.13 C ATOM 1099 O PHE A 174 -10.811 -4.868 3.320 1.00 10.95 O ATOM 1100 CB PHE A 174 -8.896 -4.234 6.173 1.00 9.29 C ATOM 1101 CG PHE A 174 -7.805 -3.452 6.898 1.00 8.36 C ATOM 1102 CD1 PHE A 174 -8.080 -2.830 8.113 1.00 6.51 C ATOM 1103 CD2 PHE A 174 -6.511 -3.325 6.363 1.00 8.14 C ATOM 1104 CE1 PHE A 174 -7.064 -2.118 8.811 1.00 7.26 C ATOM 1105 CE2 PHE A 174 -5.496 -2.586 7.043 1.00 7.35 C ATOM 1106 CZ PHE A 174 -5.778 -2.000 8.256 1.00 6.83 C ATOM 1107 HA PHE A 174 -7.957 -3.911 4.307 1.00 0.00 H ATOM 1108 HB2 PHE A 174 -9.855 -3.982 6.626 1.00 0.00 H ATOM 1109 HB3 PHE A 174 -8.700 -5.298 6.308 1.00 0.00 H ATOM 1110 HD2 PHE A 174 -6.278 -3.800 5.410 1.00 0.00 H ATOM 1111 HE2 PHE A 174 -4.503 -2.486 6.604 1.00 0.00 H ATOM 1112 HZ PHE A 174 -5.004 -1.445 8.786 1.00 0.00 H ATOM 1113 HE1 PHE A 174 -7.284 -1.664 9.777 1.00 0.00 H ATOM 1114 HD1 PHE A 174 -9.084 -2.889 8.534 1.00 0.00 H ATOM 1115 H PHE A 174 -10.297 -2.273 5.071 1.00 0.00 H ATOM 1116 N ASP A 175 -9.092 -6.234 3.867 1.00 9.83 N ATOM 1117 CA ASP A 175 -9.387 -7.273 2.891 1.00 10.22 C ATOM 1118 C ASP A 175 -9.655 -8.635 3.534 1.00 9.38 C ATOM 1119 O ASP A 175 -9.375 -9.648 2.926 1.00 9.35 O ATOM 1120 CB ASP A 175 -8.199 -7.384 1.907 1.00 10.18 C ATOM 1121 CG ASP A 175 -6.857 -7.668 2.602 1.00 13.15 C ATOM 1122 OD1 ASP A 175 -5.833 -7.875 1.892 1.00 12.31 O ATOM 1123 OD2 ASP A 175 -6.818 -7.673 3.852 1.00 12.13 O ATOM 1124 HA ASP A 175 -10.300 -6.988 2.369 1.00 0.00 H ATOM 1125 HB2 ASP A 175 -8.404 -8.194 1.207 1.00 0.00 H ATOM 1126 HB3 ASP A 175 -8.114 -6.445 1.360 1.00 0.00 H ATOM 1127 H ASP A 175 -8.360 -6.417 4.583 1.00 0.00 H ATOM 1128 N GLY A 176 -10.128 -8.660 4.778 1.00 9.03 N ATOM 1129 CA GLY A 176 -10.278 -9.940 5.509 1.00 9.43 C ATOM 1130 C GLY A 176 -8.964 -10.574 5.949 1.00 10.05 C ATOM 1131 O GLY A 176 -7.903 -9.979 5.844 1.00 10.86 O ATOM 1132 HA3 GLY A 176 -10.796 -10.645 4.859 1.00 0.00 H ATOM 1133 HA2 GLY A 176 -10.882 -9.756 6.398 1.00 0.00 H ATOM 1134 H GLY A 176 -10.396 -7.769 5.243 1.00 0.00 H ATOM 1135 N LYS A 177 -9.038 -11.783 6.483 1.00 10.04 N ATOM 1136 CA LYS A 177 -7.856 -12.450 7.017 1.00 10.83 C ATOM 1137 C LYS A 177 -6.781 -12.643 5.931 1.00 10.88 C ATOM 1138 O LYS A 177 -7.075 -13.055 4.801 1.00 10.59 O ATOM 1139 CB LYS A 177 -8.253 -13.777 7.686 1.00 10.09 C ATOM 1140 CG LYS A 177 -7.069 -14.612 8.194 1.00 11.27 C ATOM 1141 CD LYS A 177 -7.532 -15.850 8.967 1.00 11.60 C ATOM 1142 CE LYS A 177 -6.354 -16.509 9.693 1.00 14.14 C ATOM 1143 NZ LYS A 177 -6.222 -15.998 11.094 1.00 14.18 N ATOM 1144 HA LYS A 177 -7.411 -11.813 7.781 1.00 0.00 H ATOM 1145 HB2 LYS A 177 -8.900 -13.551 8.534 1.00 0.00 H ATOM 1146 HB3 LYS A 177 -8.804 -14.374 6.959 1.00 0.00 H ATOM 1147 HG2 LYS A 177 -6.472 -14.932 7.340 1.00 0.00 H ATOM 1148 HG3 LYS A 177 -6.458 -13.994 8.852 1.00 0.00 H ATOM 1149 HD2 LYS A 177 -8.283 -15.554 9.699 1.00 0.00 H ATOM 1150 HD3 LYS A 177 -7.968 -16.565 8.269 1.00 0.00 H ATOM 1151 HE2 LYS A 177 -5.435 -16.293 9.148 1.00 0.00 H ATOM 1152 HE3 LYS A 177 -6.513 -17.587 9.722 1.00 0.00 H ATOM 1153 HZ1 LYS A 177 -6.065 -14.970 11.073 1.00 0.00 H ATOM 1154 HZ2 LYS A 177 -7.094 -16.206 11.621 1.00 0.00 H ATOM 1155 HZ3 LYS A 177 -5.416 -16.464 11.557 1.00 0.00 H ATOM 1156 H LYS A 177 -9.958 -12.267 6.523 1.00 0.00 H ATOM 1157 N GLY A 178 -5.544 -12.324 6.283 1.00 10.26 N ATOM 1158 CA GLY A 178 -4.421 -12.453 5.357 1.00 11.23 C ATOM 1159 C GLY A 178 -4.287 -11.203 4.510 1.00 10.21 C ATOM 1160 O GLY A 178 -4.886 -10.168 4.815 1.00 11.88 O ATOM 1161 HA3 GLY A 178 -4.588 -13.311 4.707 1.00 0.00 H ATOM 1162 HA2 GLY A 178 -3.503 -12.603 5.925 1.00 0.00 H ATOM 1163 H GLY A 178 -5.367 -11.972 7.246 1.00 0.00 H ATOM 1164 N GLY A 179 -3.523 -11.294 3.427 1.00 11.06 N ATOM 1165 CA GLY A 179 -3.292 -10.124 2.569 1.00 9.67 C ATOM 1166 C GLY A 179 -2.701 -8.963 3.350 1.00 9.89 C ATOM 1167 O GLY A 179 -1.707 -9.124 4.054 1.00 9.84 O ATOM 1168 HA3 GLY A 179 -4.241 -9.811 2.135 1.00 0.00 H ATOM 1169 HA2 GLY A 179 -2.603 -10.401 1.771 1.00 0.00 H ATOM 1170 H GLY A 179 -3.083 -12.204 3.184 1.00 0.00 H ATOM 1171 N ILE A 180 -3.313 -7.789 3.227 1.00 8.80 N ATOM 1172 CA ILE A 180 -2.843 -6.602 3.961 1.00 8.88 C ATOM 1173 C ILE A 180 -3.125 -6.841 5.447 1.00 8.36 C ATOM 1174 O ILE A 180 -4.281 -7.044 5.810 1.00 8.79 O ATOM 1175 CB ILE A 180 -3.626 -5.315 3.533 1.00 9.32 C ATOM 1176 CG1 ILE A 180 -3.535 -5.013 2.015 1.00 10.46 C ATOM 1177 CG2 ILE A 180 -3.255 -4.107 4.431 1.00 7.15 C ATOM 1178 CD1 ILE A 180 -2.155 -4.775 1.491 1.00 17.08 C ATOM 1179 HA ILE A 180 -1.784 -6.454 3.751 1.00 0.00 H ATOM 1180 HB ILE A 180 -4.684 -5.517 3.701 1.00 0.00 H ATOM 1181 HG12 ILE A 180 -3.958 -5.861 1.477 1.00 0.00 H ATOM 1182 HG13 ILE A 180 -4.130 -4.123 1.812 1.00 0.00 H ATOM 1183 HD11 ILE A 180 -1.716 -3.919 2.004 1.00 0.00 H ATOM 1184 HD12 ILE A 180 -1.543 -5.660 1.668 1.00 0.00 H ATOM 1185 HD13 ILE A 180 -2.204 -4.573 0.421 1.00 0.00 H ATOM 1186 HG21 ILE A 180 -3.503 -4.337 5.467 1.00 0.00 H ATOM 1187 HG22 ILE A 180 -2.187 -3.908 4.347 1.00 0.00 H ATOM 1188 HG23 ILE A 180 -3.816 -3.230 4.108 1.00 0.00 H ATOM 1189 H ILE A 180 -4.139 -7.707 2.601 1.00 0.00 H ATOM 1190 N LEU A 181 -2.096 -6.745 6.297 1.00 7.81 N ATOM 1191 CA LEU A 181 -2.245 -6.975 7.744 1.00 7.33 C ATOM 1192 C LEU A 181 -2.544 -5.708 8.531 1.00 6.41 C ATOM 1193 O LEU A 181 -3.162 -5.771 9.595 1.00 6.31 O ATOM 1194 CB LEU A 181 -0.977 -7.612 8.318 1.00 6.80 C ATOM 1195 CG LEU A 181 -0.538 -8.853 7.547 1.00 6.92 C ATOM 1196 CD1 LEU A 181 0.838 -9.328 8.040 1.00 5.69 C ATOM 1197 CD2 LEU A 181 -1.604 -9.970 7.672 1.00 7.25 C ATOM 1198 HA LEU A 181 -3.100 -7.643 7.849 1.00 0.00 H ATOM 1199 HB2 LEU A 181 -0.172 -6.878 8.284 1.00 0.00 H ATOM 1200 HB3 LEU A 181 -1.167 -7.894 9.354 1.00 0.00 H ATOM 1201 HG LEU A 181 -0.444 -8.601 6.491 1.00 0.00 H ATOM 1202 HD21 LEU A 181 -1.734 -10.231 8.722 1.00 0.00 H ATOM 1203 HD22 LEU A 181 -2.551 -9.614 7.265 1.00 0.00 H ATOM 1204 HD23 LEU A 181 -1.275 -10.848 7.116 1.00 0.00 H ATOM 1205 HD11 LEU A 181 1.571 -8.536 7.887 1.00 0.00 H ATOM 1206 HD12 LEU A 181 0.779 -9.570 9.101 1.00 0.00 H ATOM 1207 HD13 LEU A 181 1.137 -10.214 7.480 1.00 0.00 H ATOM 1208 H LEU A 181 -1.157 -6.499 5.922 1.00 0.00 H ATOM 1209 N ALA A 182 -2.059 -4.583 8.001 1.00 6.00 N ATOM 1210 CA ALA A 182 -2.049 -3.289 8.658 1.00 4.89 C ATOM 1211 C ALA A 182 -1.628 -2.220 7.660 1.00 4.92 C ATOM 1212 O ALA A 182 -1.012 -2.534 6.645 1.00 5.70 O ATOM 1213 CB ALA A 182 -1.045 -3.302 9.820 1.00 4.79 C ATOM 1214 HA ALA A 182 -3.048 -3.075 9.039 1.00 0.00 H ATOM 1215 HB1 ALA A 182 -1.333 -4.069 10.539 1.00 0.00 H ATOM 1216 HB2 ALA A 182 -0.049 -3.519 9.435 1.00 0.00 H ATOM 1217 HB3 ALA A 182 -1.043 -2.327 10.308 1.00 0.00 H ATOM 1218 H ALA A 182 -1.657 -4.638 7.043 1.00 0.00 H ATOM 1219 N HIS A 183 -1.892 -0.958 7.970 1.00 4.45 N ATOM 1220 CA HIS A 183 -1.323 0.141 7.174 1.00 4.86 C ATOM 1221 C HIS A 183 -1.238 1.383 8.065 1.00 4.60 C ATOM 1222 O HIS A 183 -1.895 1.424 9.081 1.00 4.80 O ATOM 1223 CB HIS A 183 -2.188 0.378 5.933 1.00 5.59 C ATOM 1224 CG HIS A 183 -3.327 1.306 6.165 1.00 8.82 C ATOM 1225 ND1 HIS A 183 -4.558 0.884 6.621 1.00 14.03 N ATOM 1226 CD2 HIS A 183 -3.412 2.652 6.038 1.00 13.03 C ATOM 1227 CE1 HIS A 183 -5.354 1.926 6.761 1.00 10.81 C ATOM 1228 NE2 HIS A 183 -4.683 3.013 6.414 1.00 15.62 N ATOM 1229 HA HIS A 183 -0.320 -0.104 6.824 1.00 0.00 H ATOM 1230 HB2 HIS A 183 -1.557 0.796 5.149 1.00 0.00 H ATOM 1231 HB3 HIS A 183 -2.587 -0.581 5.603 1.00 0.00 H ATOM 1232 HD2 HIS A 183 -2.621 3.322 5.701 1.00 0.00 H ATOM 1233 HE1 HIS A 183 -6.388 1.897 7.104 1.00 0.00 H ATOM 1234 H HIS A 183 -2.506 -0.743 8.782 1.00 0.00 H ATOM 1235 N ALA A 184 -0.413 2.363 7.699 1.00 3.50 N ATOM 1236 CA ALA A 184 -0.230 3.579 8.526 1.00 3.91 C ATOM 1237 C ALA A 184 0.053 4.787 7.640 1.00 4.63 C ATOM 1238 O ALA A 184 0.478 4.652 6.510 1.00 5.09 O ATOM 1239 CB ALA A 184 0.914 3.403 9.543 1.00 3.55 C ATOM 1240 HA ALA A 184 -1.156 3.743 9.077 1.00 0.00 H ATOM 1241 HB1 ALA A 184 0.686 2.567 10.204 1.00 0.00 H ATOM 1242 HB2 ALA A 184 1.844 3.204 9.011 1.00 0.00 H ATOM 1243 HB3 ALA A 184 1.019 4.315 10.131 1.00 0.00 H ATOM 1244 H ALA A 184 0.117 2.272 6.809 1.00 0.00 H ATOM 1245 N PHE A 185 -0.159 5.970 8.184 1.00 6.20 N ATOM 1246 CA PHE A 185 -0.021 7.192 7.422 1.00 7.48 C ATOM 1247 C PHE A 185 1.286 7.875 7.810 1.00 7.77 C ATOM 1248 O PHE A 185 1.617 7.940 8.988 1.00 7.84 O ATOM 1249 CB PHE A 185 -1.239 8.085 7.694 1.00 7.81 C ATOM 1250 CG PHE A 185 -2.553 7.491 7.212 1.00 10.09 C ATOM 1251 CD1 PHE A 185 -2.962 7.652 5.885 1.00 12.80 C ATOM 1252 CD2 PHE A 185 -3.388 6.785 8.092 1.00 11.93 C ATOM 1253 CE1 PHE A 185 -4.176 7.105 5.428 1.00 14.09 C ATOM 1254 CE2 PHE A 185 -4.598 6.242 7.662 1.00 14.19 C ATOM 1255 CZ PHE A 185 -5.002 6.397 6.329 1.00 14.54 C ATOM 1256 HA PHE A 185 0.015 6.985 6.352 1.00 0.00 H ATOM 1257 HB2 PHE A 185 -1.310 8.252 8.769 1.00 0.00 H ATOM 1258 HB3 PHE A 185 -1.086 9.039 7.189 1.00 0.00 H ATOM 1259 HD2 PHE A 185 -3.085 6.659 9.131 1.00 0.00 H ATOM 1260 HE2 PHE A 185 -5.230 5.697 8.363 1.00 0.00 H ATOM 1261 HZ PHE A 185 -5.948 5.974 5.990 1.00 0.00 H ATOM 1262 HE1 PHE A 185 -4.476 7.227 4.387 1.00 0.00 H ATOM 1263 HD1 PHE A 185 -2.331 8.210 5.193 1.00 0.00 H ATOM 1264 H PHE A 185 -0.432 6.026 9.186 1.00 0.00 H ATOM 1265 N GLY A 186 2.022 8.390 6.824 1.00 7.71 N ATOM 1266 CA GLY A 186 3.271 9.124 7.088 1.00 7.58 C ATOM 1267 C GLY A 186 3.024 10.335 7.974 1.00 7.88 C ATOM 1268 O GLY A 186 1.867 10.768 8.160 1.00 7.52 O ATOM 1269 HA3 GLY A 186 3.694 9.457 6.140 1.00 0.00 H ATOM 1270 HA2 GLY A 186 3.976 8.458 7.585 1.00 0.00 H ATOM 1271 H GLY A 186 1.705 8.270 5.841 1.00 0.00 H ATOM 1272 N PRO A 187 4.099 10.907 8.534 1.00 7.67 N ATOM 1273 CA PRO A 187 3.893 12.062 9.427 1.00 7.68 C ATOM 1274 C PRO A 187 3.040 13.190 8.800 1.00 9.06 C ATOM 1275 O PRO A 187 3.137 13.469 7.602 1.00 7.97 O ATOM 1276 CB PRO A 187 5.312 12.570 9.714 1.00 8.01 C ATOM 1277 CG PRO A 187 6.207 11.464 9.377 1.00 7.40 C ATOM 1278 CD PRO A 187 5.518 10.539 8.388 1.00 6.74 C ATOM 1279 HA PRO A 187 3.339 11.763 10.317 1.00 0.00 H ATOM 1280 HD3 PRO A 187 5.868 10.719 7.372 1.00 0.00 H ATOM 1281 HD2 PRO A 187 5.682 9.493 8.648 1.00 0.00 H ATOM 1282 HG3 PRO A 187 6.456 10.909 10.281 1.00 0.00 H ATOM 1283 HG2 PRO A 187 7.120 11.858 8.931 1.00 0.00 H ATOM 1284 HB2 PRO A 187 5.536 13.441 9.098 1.00 0.00 H ATOM 1285 HB3 PRO A 187 5.415 12.835 10.766 1.00 0.00 H ATOM 1286 N GLY A 188 2.258 13.853 9.644 1.00 9.15 N ATOM 1287 CA GLY A 188 1.380 14.914 9.232 1.00 10.21 C ATOM 1288 C GLY A 188 0.292 15.118 10.270 1.00 11.26 C ATOM 1289 O GLY A 188 0.191 14.373 11.256 1.00 12.37 O ATOM 1290 HA3 GLY A 188 0.924 14.655 8.276 1.00 0.00 H ATOM 1291 HA2 GLY A 188 1.953 15.835 9.123 1.00 0.00 H ATOM 1292 H GLY A 188 2.282 13.592 10.651 1.00 0.00 H ATOM 1293 N SER A 189 -0.539 16.119 10.039 1.00 12.19 N ATOM 1294 CA SER A 189 -1.636 16.442 10.947 1.00 12.86 C ATOM 1295 C SER A 189 -2.805 15.493 10.669 1.00 12.13 C ATOM 1296 O SER A 189 -2.790 14.775 9.671 1.00 11.76 O ATOM 1297 CB SER A 189 -2.062 17.899 10.740 1.00 13.12 C ATOM 1298 OG SER A 189 -2.508 18.072 9.406 1.00 16.08 O ATOM 1299 HA SER A 189 -1.316 16.321 11.982 1.00 0.00 H ATOM 1300 HB2 SER A 189 -1.214 18.557 10.929 1.00 0.00 H ATOM 1301 HB3 SER A 189 -2.870 18.144 11.429 1.00 0.00 H ATOM 1302 HG SER A 189 -3.278 17.474 9.237 1.00 0.00 H ATOM 1303 H SER A 189 -0.408 16.695 9.183 1.00 0.00 H ATOM 1304 N GLY A 190 -3.793 15.500 11.554 1.00 11.71 N ATOM 1305 CA GLY A 190 -4.978 14.656 11.429 1.00 12.50 C ATOM 1306 C GLY A 190 -4.633 13.179 11.412 1.00 12.32 C ATOM 1307 O GLY A 190 -4.002 12.670 12.347 1.00 11.32 O ATOM 1308 HA3 GLY A 190 -5.491 14.907 10.501 1.00 0.00 H ATOM 1309 HA2 GLY A 190 -5.639 14.852 12.273 1.00 0.00 H ATOM 1310 H GLY A 190 -3.720 16.135 12.374 1.00 0.00 H ATOM 1311 N ILE A 191 -5.017 12.490 10.345 1.00 11.32 N ATOM 1312 CA ILE A 191 -4.718 11.069 10.239 1.00 11.66 C ATOM 1313 C ILE A 191 -3.225 10.757 10.027 1.00 10.77 C ATOM 1314 O ILE A 191 -2.806 9.625 10.217 1.00 11.00 O ATOM 1315 CB ILE A 191 -5.599 10.357 9.207 1.00 12.30 C ATOM 1316 CG1 ILE A 191 -5.577 11.092 7.869 1.00 12.67 C ATOM 1317 CG2 ILE A 191 -7.025 10.240 9.727 1.00 13.38 C ATOM 1318 CD1 ILE A 191 -4.745 10.374 6.845 1.00 17.34 C ATOM 1319 HA ILE A 191 -4.969 10.660 11.218 1.00 0.00 H ATOM 1320 HB ILE A 191 -5.199 9.356 9.047 1.00 0.00 H ATOM 1321 HG12 ILE A 191 -6.598 11.176 7.497 1.00 0.00 H ATOM 1322 HG13 ILE A 191 -5.164 12.089 8.022 1.00 0.00 H ATOM 1323 HD11 ILE A 191 -3.720 10.291 7.205 1.00 0.00 H ATOM 1324 HD12 ILE A 191 -5.155 9.378 6.680 1.00 0.00 H ATOM 1325 HD13 ILE A 191 -4.759 10.934 5.910 1.00 0.00 H ATOM 1326 HG21 ILE A 191 -7.026 9.668 10.655 1.00 0.00 H ATOM 1327 HG22 ILE A 191 -7.425 11.237 9.913 1.00 0.00 H ATOM 1328 HG23 ILE A 191 -7.641 9.732 8.984 1.00 0.00 H ATOM 1329 H ILE A 191 -5.535 12.968 9.580 1.00 0.00 H ATOM 1330 N GLY A 192 -2.442 11.757 9.623 1.00 10.00 N ATOM 1331 CA GLY A 192 -1.001 11.596 9.518 1.00 8.46 C ATOM 1332 C GLY A 192 -0.485 10.894 10.767 1.00 7.21 C ATOM 1333 O GLY A 192 -0.945 11.158 11.872 1.00 6.67 O ATOM 1334 HA3 GLY A 192 -0.530 12.575 9.428 1.00 0.00 H ATOM 1335 HA2 GLY A 192 -0.764 10.998 8.638 1.00 0.00 H ATOM 1336 H GLY A 192 -2.871 12.672 9.378 1.00 0.00 H ATOM 1337 N GLY A 193 0.456 9.983 10.581 1.00 7.33 N ATOM 1338 CA GLY A 193 0.963 9.158 11.674 1.00 6.46 C ATOM 1339 C GLY A 193 0.099 7.973 12.113 1.00 6.53 C ATOM 1340 O GLY A 193 0.606 7.097 12.785 1.00 5.50 O ATOM 1341 HA3 GLY A 193 1.096 9.806 12.540 1.00 0.00 H ATOM 1342 HA2 GLY A 193 1.931 8.762 11.365 1.00 0.00 H ATOM 1343 H GLY A 193 0.847 9.850 9.626 1.00 0.00 H ATOM 1344 N ASP A 194 -1.180 7.912 11.750 1.00 5.85 N ATOM 1345 CA ASP A 194 -2.053 6.882 12.369 1.00 7.13 C ATOM 1346 C ASP A 194 -1.742 5.481 11.844 1.00 6.66 C ATOM 1347 O ASP A 194 -1.349 5.314 10.692 1.00 7.58 O ATOM 1348 CB ASP A 194 -3.563 7.232 12.233 1.00 6.45 C ATOM 1349 CG ASP A 194 -3.953 8.508 12.993 1.00 7.21 C ATOM 1350 OD1 ASP A 194 -5.062 9.015 12.762 1.00 11.23 O ATOM 1351 OD2 ASP A 194 -3.168 9.023 13.820 1.00 6.99 O ATOM 1352 HA ASP A 194 -1.828 6.880 13.435 1.00 0.00 H ATOM 1353 HB2 ASP A 194 -3.794 7.372 11.177 1.00 0.00 H ATOM 1354 HB3 ASP A 194 -4.149 6.401 12.625 1.00 0.00 H ATOM 1355 H ASP A 194 -1.562 8.574 11.045 1.00 0.00 H ATOM 1356 N ALA A 195 -1.885 4.481 12.710 1.00 6.31 N ATOM 1357 CA ALA A 195 -1.591 3.107 12.374 1.00 5.50 C ATOM 1358 C ALA A 195 -2.831 2.243 12.619 1.00 5.75 C ATOM 1359 O ALA A 195 -3.428 2.254 13.710 1.00 4.22 O ATOM 1360 CB ALA A 195 -0.397 2.600 13.170 1.00 6.73 C ATOM 1361 HA ALA A 195 -1.327 3.045 11.318 1.00 0.00 H ATOM 1362 HB1 ALA A 195 0.476 3.212 12.943 1.00 0.00 H ATOM 1363 HB2 ALA A 195 -0.619 2.662 14.235 1.00 0.00 H ATOM 1364 HB3 ALA A 195 -0.195 1.564 12.900 1.00 0.00 H ATOM 1365 H ALA A 195 -2.223 4.698 13.669 1.00 0.00 H ATOM 1366 N HIS A 196 -3.223 1.523 11.573 1.00 5.19 N ATOM 1367 CA HIS A 196 -4.472 0.797 11.575 1.00 6.01 C ATOM 1368 C HIS A 196 -4.138 -0.681 11.386 1.00 5.52 C ATOM 1369 O HIS A 196 -3.373 -1.022 10.475 1.00 6.11 O ATOM 1370 CB HIS A 196 -5.379 1.315 10.435 1.00 5.82 C ATOM 1371 CG HIS A 196 -5.844 2.738 10.606 1.00 6.94 C ATOM 1372 ND1 HIS A 196 -6.589 3.393 9.644 1.00 5.99 N ATOM 1373 CD2 HIS A 196 -5.689 3.623 11.623 1.00 6.15 C ATOM 1374 CE1 HIS A 196 -6.895 4.603 10.074 1.00 7.52 C ATOM 1375 NE2 HIS A 196 -6.354 4.770 11.268 1.00 8.66 N ATOM 1376 HA HIS A 196 -5.011 0.939 12.512 1.00 0.00 H ATOM 1377 HB2 HIS A 196 -4.823 1.248 9.500 1.00 0.00 H ATOM 1378 HB3 HIS A 196 -6.258 0.673 10.380 1.00 0.00 H ATOM 1379 HD2 HIS A 196 -5.139 3.454 12.549 1.00 0.00 H ATOM 1380 HE1 HIS A 196 -7.492 5.339 9.536 1.00 0.00 H ATOM 1381 H HIS A 196 -2.614 1.481 10.731 1.00 0.00 H ATOM 1382 N PHE A 197 -4.650 -1.526 12.281 1.00 4.97 N ATOM 1383 CA PHE A 197 -4.410 -2.970 12.265 1.00 4.70 C ATOM 1384 C PHE A 197 -5.687 -3.703 11.899 1.00 4.40 C ATOM 1385 O PHE A 197 -6.750 -3.444 12.462 1.00 3.98 O ATOM 1386 CB PHE A 197 -3.852 -3.423 13.618 1.00 4.01 C ATOM 1387 CG PHE A 197 -2.523 -2.782 13.937 1.00 5.00 C ATOM 1388 CD1 PHE A 197 -1.333 -3.470 13.686 1.00 5.96 C ATOM 1389 CD2 PHE A 197 -2.461 -1.444 14.402 1.00 4.90 C ATOM 1390 CE1 PHE A 197 -0.093 -2.868 13.909 1.00 4.59 C ATOM 1391 CE2 PHE A 197 -1.185 -0.815 14.665 1.00 4.10 C ATOM 1392 CZ PHE A 197 -0.025 -1.540 14.409 1.00 6.36 C ATOM 1393 HA PHE A 197 -3.665 -3.211 11.507 1.00 0.00 H ATOM 1394 HB2 PHE A 197 -4.565 -3.157 14.398 1.00 0.00 H ATOM 1395 HB3 PHE A 197 -3.723 -4.505 13.599 1.00 0.00 H ATOM 1396 HD2 PHE A 197 -3.383 -0.885 14.563 1.00 0.00 H ATOM 1397 HE2 PHE A 197 -1.133 0.202 15.054 1.00 0.00 H ATOM 1398 HZ PHE A 197 0.947 -1.083 14.594 1.00 0.00 H ATOM 1399 HE1 PHE A 197 0.824 -3.418 13.699 1.00 0.00 H ATOM 1400 HD1 PHE A 197 -1.373 -4.492 13.310 1.00 0.00 H ATOM 1401 H PHE A 197 -5.254 -1.137 13.033 1.00 0.00 H ATOM 1402 N ASP A 198 -5.568 -4.579 10.915 1.00 4.43 N ATOM 1403 CA ASP A 198 -6.706 -5.334 10.401 1.00 4.42 C ATOM 1404 C ASP A 198 -7.277 -6.281 11.471 1.00 4.61 C ATOM 1405 O ASP A 198 -6.622 -7.247 11.852 1.00 4.80 O ATOM 1406 CB ASP A 198 -6.303 -6.124 9.151 1.00 3.97 C ATOM 1407 CG ASP A 198 -7.519 -6.692 8.403 1.00 4.54 C ATOM 1408 OD1 ASP A 198 -7.361 -7.043 7.225 1.00 4.29 O ATOM 1409 OD2 ASP A 198 -8.624 -6.749 8.966 1.00 4.07 O ATOM 1410 HA ASP A 198 -7.486 -4.622 10.132 1.00 0.00 H ATOM 1411 HB2 ASP A 198 -5.755 -5.463 8.479 1.00 0.00 H ATOM 1412 HB3 ASP A 198 -5.658 -6.950 9.451 1.00 0.00 H ATOM 1413 H ASP A 198 -4.630 -4.735 10.493 1.00 0.00 H ATOM 1414 N GLU A 199 -8.476 -5.989 11.955 1.00 4.08 N ATOM 1415 CA GLU A 199 -9.113 -6.907 12.941 1.00 5.36 C ATOM 1416 C GLU A 199 -9.373 -8.319 12.426 1.00 6.27 C ATOM 1417 O GLU A 199 -9.502 -9.269 13.232 1.00 5.10 O ATOM 1418 CB GLU A 199 -10.374 -6.300 13.587 1.00 4.97 C ATOM 1419 CG GLU A 199 -10.826 -7.024 14.897 1.00 4.71 C ATOM 1420 CD GLU A 199 -9.724 -7.041 15.966 1.00 6.37 C ATOM 1421 OE1 GLU A 199 -9.485 -6.002 16.633 1.00 7.36 O ATOM 1422 OE2 GLU A 199 -9.082 -8.095 16.113 1.00 5.21 O ATOM 1423 HA GLU A 199 -8.359 -7.020 13.720 1.00 0.00 H ATOM 1424 HB2 GLU A 199 -10.170 -5.256 13.825 1.00 0.00 H ATOM 1425 HB3 GLU A 199 -11.189 -6.354 12.866 1.00 0.00 H ATOM 1426 HG2 GLU A 199 -11.697 -6.508 15.300 1.00 0.00 H ATOM 1427 HG3 GLU A 199 -11.095 -8.052 14.654 1.00 0.00 H ATOM 1428 H GLU A 199 -8.968 -5.126 11.649 1.00 0.00 H ATOM 1429 N ASP A 200 -9.414 -8.487 11.099 1.00 7.16 N ATOM 1430 CA ASP A 200 -9.602 -9.816 10.540 1.00 7.61 C ATOM 1431 C ASP A 200 -8.356 -10.705 10.626 1.00 7.67 C ATOM 1432 O ASP A 200 -8.447 -11.879 10.293 1.00 9.21 O ATOM 1433 CB ASP A 200 -10.180 -9.767 9.111 1.00 7.48 C ATOM 1434 CG ASP A 200 -11.677 -9.394 9.095 1.00 8.24 C ATOM 1435 OD1 ASP A 200 -12.151 -8.767 8.118 1.00 9.41 O ATOM 1436 OD2 ASP A 200 -12.387 -9.719 10.066 1.00 7.95 O ATOM 1437 HA ASP A 200 -10.345 -10.295 11.177 1.00 0.00 H ATOM 1438 HB2 ASP A 200 -9.628 -9.025 8.535 1.00 0.00 H ATOM 1439 HB3 ASP A 200 -10.058 -10.747 8.650 1.00 0.00 H ATOM 1440 H ASP A 200 -9.311 -7.667 10.468 1.00 0.00 H ATOM 1441 N GLU A 201 -7.200 -10.157 11.040 1.00 6.99 N ATOM 1442 CA GLU A 201 -6.073 -11.004 11.463 1.00 6.32 C ATOM 1443 C GLU A 201 -6.298 -11.500 12.894 1.00 5.61 C ATOM 1444 O GLU A 201 -7.135 -10.974 13.594 1.00 5.55 O ATOM 1445 CB GLU A 201 -4.705 -10.292 11.371 1.00 6.80 C ATOM 1446 CG GLU A 201 -4.509 -9.390 10.165 1.00 7.72 C ATOM 1447 CD GLU A 201 -4.912 -10.058 8.868 1.00 10.29 C ATOM 1448 OE1 GLU A 201 -4.929 -11.289 8.798 1.00 8.09 O ATOM 1449 OE2 GLU A 201 -5.208 -9.338 7.905 1.00 14.04 O ATOM 1450 HA GLU A 201 -6.041 -11.844 10.770 1.00 0.00 H ATOM 1451 HB2 GLU A 201 -4.583 -9.684 12.267 1.00 0.00 H ATOM 1452 HB3 GLU A 201 -3.930 -11.058 11.345 1.00 0.00 H ATOM 1453 HG2 GLU A 201 -5.113 -8.492 10.298 1.00 0.00 H ATOM 1454 HG3 GLU A 201 -3.457 -9.113 10.103 1.00 0.00 H ATOM 1455 H GLU A 201 -7.101 -9.122 11.062 1.00 0.00 H ATOM 1456 N PHE A 202 -5.553 -12.521 13.306 1.00 5.02 N ATOM 1457 CA PHE A 202 -5.559 -12.928 14.709 1.00 5.19 C ATOM 1458 C PHE A 202 -4.277 -12.468 15.366 1.00 4.60 C ATOM 1459 O PHE A 202 -3.209 -13.053 15.139 1.00 4.09 O ATOM 1460 CB PHE A 202 -5.800 -14.448 14.911 1.00 4.74 C ATOM 1461 CG PHE A 202 -5.960 -14.833 16.367 1.00 4.53 C ATOM 1462 CD1 PHE A 202 -7.045 -14.341 17.118 1.00 5.87 C ATOM 1463 CD2 PHE A 202 -4.995 -15.624 16.997 1.00 7.88 C ATOM 1464 CE1 PHE A 202 -7.192 -14.682 18.480 1.00 8.62 C ATOM 1465 CE2 PHE A 202 -5.131 -15.968 18.347 1.00 8.93 C ATOM 1466 CZ PHE A 202 -6.230 -15.499 19.086 1.00 7.46 C ATOM 1467 HA PHE A 202 -6.408 -12.445 15.192 1.00 0.00 H ATOM 1468 HB2 PHE A 202 -6.706 -14.731 14.375 1.00 0.00 H ATOM 1469 HB3 PHE A 202 -4.951 -14.993 14.499 1.00 0.00 H ATOM 1470 HD2 PHE A 202 -4.131 -15.975 16.433 1.00 0.00 H ATOM 1471 HE2 PHE A 202 -4.383 -16.601 18.826 1.00 0.00 H ATOM 1472 HZ PHE A 202 -6.334 -15.772 20.136 1.00 0.00 H ATOM 1473 HE1 PHE A 202 -8.043 -14.314 19.052 1.00 0.00 H ATOM 1474 HD1 PHE A 202 -7.779 -13.690 16.643 1.00 0.00 H ATOM 1475 H PHE A 202 -4.960 -13.035 12.623 1.00 0.00 H ATOM 1476 N TRP A 203 -4.400 -11.408 16.183 1.00 4.88 N ATOM 1477 CA TRP A 203 -3.232 -10.758 16.781 1.00 4.32 C ATOM 1478 C TRP A 203 -2.718 -11.533 17.979 1.00 4.84 C ATOM 1479 O TRP A 203 -3.519 -12.007 18.774 1.00 4.20 O ATOM 1480 CB TRP A 203 -3.561 -9.298 17.138 1.00 4.44 C ATOM 1481 CG TRP A 203 -3.954 -8.530 15.895 1.00 3.02 C ATOM 1482 CD1 TRP A 203 -5.200 -8.121 15.530 1.00 3.23 C ATOM 1483 CD2 TRP A 203 -3.069 -8.145 14.831 1.00 4.04 C ATOM 1484 NE1 TRP A 203 -5.143 -7.470 14.296 1.00 2.00 N ATOM 1485 CE2 TRP A 203 -3.843 -7.478 13.859 1.00 4.95 C ATOM 1486 CE3 TRP A 203 -1.677 -8.275 14.621 1.00 3.67 C ATOM 1487 CZ2 TRP A 203 -3.276 -6.967 12.672 1.00 3.42 C ATOM 1488 CZ3 TRP A 203 -1.120 -7.759 13.454 1.00 3.96 C ATOM 1489 CH2 TRP A 203 -1.919 -7.106 12.501 1.00 4.80 C ATOM 1490 HA TRP A 203 -2.427 -10.751 16.046 1.00 0.00 H ATOM 1491 HB2 TRP A 203 -4.387 -9.279 17.849 1.00 0.00 H ATOM 1492 HB3 TRP A 203 -2.685 -8.831 17.588 1.00 0.00 H ATOM 1493 HE1 TRP A 203 -5.950 -7.050 13.793 1.00 0.00 H ATOM 1494 HD1 TRP A 203 -6.107 -8.278 16.114 1.00 0.00 H ATOM 1495 HZ2 TRP A 203 -3.893 -6.479 11.917 1.00 0.00 H ATOM 1496 HH2 TRP A 203 -1.452 -6.700 11.604 1.00 0.00 H ATOM 1497 HZ3 TRP A 203 -0.049 -7.863 13.278 1.00 0.00 H ATOM 1498 HE3 TRP A 203 -1.050 -8.771 15.361 1.00 0.00 H ATOM 1499 H TRP A 203 -5.349 -11.040 16.396 1.00 0.00 H ATOM 1500 N THR A 204 -1.384 -11.704 18.075 1.00 5.79 N ATOM 1501 CA THR A 204 -0.797 -12.390 19.241 1.00 5.59 C ATOM 1502 C THR A 204 0.547 -11.813 19.776 1.00 6.29 C ATOM 1503 O THR A 204 1.226 -10.952 19.126 1.00 5.48 O ATOM 1504 CB THR A 204 -0.549 -13.893 18.966 1.00 5.76 C ATOM 1505 OG1 THR A 204 0.699 -14.035 18.288 1.00 7.16 O ATOM 1506 CG2 THR A 204 -1.681 -14.540 18.106 1.00 3.80 C ATOM 1507 HA THR A 204 -1.559 -12.225 20.003 1.00 0.00 H ATOM 1508 HB THR A 204 -0.537 -14.410 19.925 1.00 0.00 H ATOM 1509 HG1 THR A 204 0.868 -14.994 18.107 1.00 0.00 H ATOM 1510 HG23 THR A 204 -2.635 -14.432 18.623 1.00 0.00 H ATOM 1511 HG21 THR A 204 -1.732 -14.040 17.139 1.00 0.00 H ATOM 1512 HG22 THR A 204 -1.464 -15.598 17.958 1.00 0.00 H ATOM 1513 H THR A 204 -0.763 -11.349 17.320 1.00 0.00 H ATOM 1514 N THR A 205 0.938 -12.357 20.930 1.00 5.44 N ATOM 1515 CA THR A 205 2.224 -12.097 21.565 1.00 7.09 C ATOM 1516 C THR A 205 3.349 -13.021 21.106 1.00 7.63 C ATOM 1517 O THR A 205 4.478 -12.904 21.581 1.00 8.77 O ATOM 1518 CB THR A 205 2.127 -12.271 23.093 1.00 7.04 C ATOM 1519 OG1 THR A 205 1.583 -13.570 23.379 1.00 8.11 O ATOM 1520 CG2 THR A 205 1.210 -11.226 23.677 1.00 7.02 C ATOM 1521 HA THR A 205 2.462 -11.074 21.274 1.00 0.00 H ATOM 1522 HB THR A 205 3.120 -12.166 23.529 1.00 0.00 H ATOM 1523 HG1 THR A 205 1.517 -13.690 24.359 1.00 0.00 H ATOM 1524 HG23 THR A 205 1.611 -10.234 23.467 1.00 0.00 H ATOM 1525 HG21 THR A 205 0.221 -11.321 23.229 1.00 0.00 H ATOM 1526 HG22 THR A 205 1.138 -11.369 24.755 1.00 0.00 H ATOM 1527 H THR A 205 0.283 -13.009 21.407 1.00 0.00 H ATOM 1528 N HIS A 206 3.043 -13.945 20.205 1.00 7.96 N ATOM 1529 CA HIS A 206 3.946 -15.051 19.922 1.00 8.83 C ATOM 1530 C HIS A 206 4.046 -15.301 18.407 1.00 9.74 C ATOM 1531 O HIS A 206 3.747 -14.386 17.607 1.00 9.44 O ATOM 1532 CB HIS A 206 3.522 -16.301 20.740 1.00 8.64 C ATOM 1533 CG HIS A 206 2.070 -16.685 20.588 1.00 8.51 C ATOM 1534 ND1 HIS A 206 1.100 -16.357 21.516 1.00 10.90 N ATOM 1535 CD2 HIS A 206 1.438 -17.380 19.617 1.00 7.02 C ATOM 1536 CE1 HIS A 206 -0.068 -16.822 21.114 1.00 10.09 C ATOM 1537 NE2 HIS A 206 0.110 -17.446 19.961 1.00 13.23 N ATOM 1538 HA HIS A 206 4.956 -14.798 20.243 1.00 0.00 H ATOM 1539 HB2 HIS A 206 4.133 -17.144 20.416 1.00 0.00 H ATOM 1540 HB3 HIS A 206 3.713 -16.099 21.794 1.00 0.00 H ATOM 1541 HD2 HIS A 206 1.897 -17.809 18.726 1.00 0.00 H ATOM 1542 HE1 HIS A 206 -1.016 -16.711 21.641 1.00 0.00 H ATOM 1543 H HIS A 206 2.141 -13.878 19.691 1.00 0.00 H ATOM 1544 N SER A 207 4.462 -16.515 18.010 1.00 9.71 N ATOM 1545 CA SER A 207 4.608 -16.856 16.587 1.00 10.20 C ATOM 1546 C SER A 207 3.308 -17.322 15.950 1.00 10.23 C ATOM 1547 O SER A 207 3.236 -17.476 14.742 1.00 10.72 O ATOM 1548 CB SER A 207 5.656 -17.934 16.407 1.00 10.78 C ATOM 1549 OG SER A 207 5.168 -19.155 16.892 1.00 12.74 O ATOM 1550 HA SER A 207 4.914 -15.938 16.085 1.00 0.00 H ATOM 1551 HB2 SER A 207 6.556 -17.660 16.957 1.00 0.00 H ATOM 1552 HB3 SER A 207 5.895 -18.034 15.348 1.00 0.00 H ATOM 1553 HG SER A 207 4.952 -19.064 17.854 1.00 0.00 H ATOM 1554 H SER A 207 4.687 -17.233 18.728 1.00 0.00 H ATOM 1555 N GLY A 208 2.289 -17.548 16.770 1.00 9.96 N ATOM 1556 CA GLY A 208 0.954 -17.942 16.288 1.00 10.43 C ATOM 1557 C GLY A 208 0.292 -16.700 15.727 1.00 9.74 C ATOM 1558 O GLY A 208 0.662 -15.576 16.089 1.00 10.45 O ATOM 1559 HA3 GLY A 208 0.362 -18.340 17.112 1.00 0.00 H ATOM 1560 HA2 GLY A 208 1.047 -18.699 15.510 1.00 0.00 H ATOM 1561 H GLY A 208 2.439 -17.443 17.794 1.00 0.00 H ATOM 1562 N GLY A 209 -0.656 -16.896 14.825 1.00 9.30 N ATOM 1563 CA GLY A 209 -1.382 -15.780 14.204 1.00 8.24 C ATOM 1564 C GLY A 209 -0.456 -14.775 13.544 1.00 7.85 C ATOM 1565 O GLY A 209 0.498 -15.148 12.867 1.00 7.67 O ATOM 1566 HA3 GLY A 209 -1.961 -15.269 14.973 1.00 0.00 H ATOM 1567 HA2 GLY A 209 -2.058 -16.181 13.449 1.00 0.00 H ATOM 1568 H GLY A 209 -0.894 -17.869 14.547 1.00 0.00 H ATOM 1569 N THR A 210 -0.739 -13.495 13.766 1.00 6.94 N ATOM 1570 CA THR A 210 0.154 -12.413 13.342 1.00 5.94 C ATOM 1571 C THR A 210 0.648 -11.686 14.583 1.00 5.28 C ATOM 1572 O THR A 210 -0.154 -11.169 15.390 1.00 4.43 O ATOM 1573 CB THR A 210 -0.556 -11.418 12.371 1.00 5.58 C ATOM 1574 OG1 THR A 210 -1.177 -12.144 11.309 1.00 6.44 O ATOM 1575 CG2 THR A 210 0.458 -10.398 11.798 1.00 5.30 C ATOM 1576 HA THR A 210 0.993 -12.841 12.793 1.00 0.00 H ATOM 1577 HB THR A 210 -1.317 -10.869 12.925 1.00 0.00 H ATOM 1578 HG1 THR A 210 -0.489 -12.654 10.813 1.00 0.00 H ATOM 1579 HG23 THR A 210 0.924 -9.851 12.618 1.00 0.00 H ATOM 1580 HG21 THR A 210 1.224 -10.928 11.231 1.00 0.00 H ATOM 1581 HG22 THR A 210 -0.062 -9.699 11.143 1.00 0.00 H ATOM 1582 H THR A 210 -1.624 -13.254 14.257 1.00 0.00 H ATOM 1583 N ASN A 211 1.973 -11.637 14.728 1.00 5.98 N ATOM 1584 CA ASN A 211 2.574 -11.005 15.900 1.00 5.75 C ATOM 1585 C ASN A 211 2.367 -9.479 15.879 1.00 5.33 C ATOM 1586 O ASN A 211 2.813 -8.788 14.956 1.00 5.57 O ATOM 1587 CB ASN A 211 4.061 -11.378 16.021 1.00 6.10 C ATOM 1588 CG ASN A 211 4.691 -10.853 17.319 1.00 5.62 C ATOM 1589 OD1 ASN A 211 5.225 -9.746 17.365 1.00 8.87 O ATOM 1590 ND2 ASN A 211 4.643 -11.659 18.359 1.00 4.77 N ATOM 1591 HA ASN A 211 2.067 -11.385 16.787 1.00 0.00 H ATOM 1592 HB2 ASN A 211 4.153 -12.464 16.001 1.00 0.00 H ATOM 1593 HB3 ASN A 211 4.599 -10.953 15.173 1.00 0.00 H ATOM 1594 HD22 ASN A 211 4.181 -12.587 18.277 1.00 0.00 H ATOM 1595 HD21 ASN A 211 5.067 -11.367 19.263 1.00 0.00 H ATOM 1596 H ASN A 211 2.586 -12.054 13.998 1.00 0.00 H ATOM 1597 N LEU A 212 1.695 -8.965 16.913 1.00 4.75 N ATOM 1598 CA LEU A 212 1.349 -7.540 16.979 1.00 4.94 C ATOM 1599 C LEU A 212 2.589 -6.664 17.088 1.00 4.62 C ATOM 1600 O LEU A 212 2.733 -5.683 16.345 1.00 4.99 O ATOM 1601 CB LEU A 212 0.377 -7.229 18.129 1.00 5.25 C ATOM 1602 CG LEU A 212 -0.006 -5.740 18.298 1.00 5.23 C ATOM 1603 CD1 LEU A 212 -0.735 -5.201 17.023 1.00 4.89 C ATOM 1604 CD2 LEU A 212 -0.869 -5.500 19.541 1.00 4.27 C ATOM 1605 HA LEU A 212 0.843 -7.307 16.042 1.00 0.00 H ATOM 1606 HB2 LEU A 212 -0.539 -7.793 17.956 1.00 0.00 H ATOM 1607 HB3 LEU A 212 0.838 -7.564 19.058 1.00 0.00 H ATOM 1608 HG LEU A 212 0.925 -5.190 18.433 1.00 0.00 H ATOM 1609 HD21 LEU A 212 -1.789 -6.079 19.460 1.00 0.00 H ATOM 1610 HD22 LEU A 212 -0.319 -5.811 20.429 1.00 0.00 H ATOM 1611 HD23 LEU A 212 -1.111 -4.440 19.615 1.00 0.00 H ATOM 1612 HD11 LEU A 212 -0.075 -5.297 16.161 1.00 0.00 H ATOM 1613 HD12 LEU A 212 -1.643 -5.779 16.854 1.00 0.00 H ATOM 1614 HD13 LEU A 212 -0.993 -4.152 17.169 1.00 0.00 H ATOM 1615 H LEU A 212 1.409 -9.592 17.692 1.00 0.00 H ATOM 1616 N PHE A 213 3.485 -7.008 17.996 1.00 4.33 N ATOM 1617 CA PHE A 213 4.749 -6.263 18.114 1.00 3.97 C ATOM 1618 C PHE A 213 5.467 -6.078 16.770 1.00 3.63 C ATOM 1619 O PHE A 213 5.826 -4.957 16.385 1.00 4.18 O ATOM 1620 CB PHE A 213 5.679 -6.968 19.099 1.00 4.38 C ATOM 1621 CG PHE A 213 7.112 -6.511 19.019 1.00 5.12 C ATOM 1622 CD1 PHE A 213 8.065 -7.293 18.381 1.00 4.96 C ATOM 1623 CD2 PHE A 213 7.513 -5.270 19.574 1.00 2.73 C ATOM 1624 CE1 PHE A 213 9.402 -6.875 18.304 1.00 3.22 C ATOM 1625 CE2 PHE A 213 8.852 -4.861 19.517 1.00 5.97 C ATOM 1626 CZ PHE A 213 9.794 -5.662 18.851 1.00 4.40 C ATOM 1627 HA PHE A 213 4.493 -5.268 18.479 1.00 0.00 H ATOM 1628 HB2 PHE A 213 5.315 -6.781 20.109 1.00 0.00 H ATOM 1629 HB3 PHE A 213 5.648 -8.038 18.895 1.00 0.00 H ATOM 1630 HD2 PHE A 213 6.772 -4.627 20.050 1.00 0.00 H ATOM 1631 HE2 PHE A 213 9.161 -3.927 19.987 1.00 0.00 H ATOM 1632 HZ PHE A 213 10.829 -5.332 18.764 1.00 0.00 H ATOM 1633 HE1 PHE A 213 10.139 -7.509 17.810 1.00 0.00 H ATOM 1634 HD1 PHE A 213 7.771 -8.243 17.935 1.00 0.00 H ATOM 1635 H PHE A 213 3.296 -7.810 18.631 1.00 0.00 H ATOM 1636 N LEU A 214 5.703 -7.179 16.057 1.00 3.92 N ATOM 1637 CA LEU A 214 6.505 -7.133 14.817 1.00 4.31 C ATOM 1638 C LEU A 214 5.843 -6.252 13.775 1.00 4.24 C ATOM 1639 O LEU A 214 6.513 -5.467 13.076 1.00 3.91 O ATOM 1640 CB LEU A 214 6.683 -8.546 14.232 1.00 5.02 C ATOM 1641 CG LEU A 214 7.753 -9.476 14.812 1.00 8.06 C ATOM 1642 CD1 LEU A 214 7.759 -10.792 14.002 1.00 11.27 C ATOM 1643 CD2 LEU A 214 9.122 -8.783 14.773 1.00 10.47 C ATOM 1644 HA LEU A 214 7.480 -6.718 15.074 1.00 0.00 H ATOM 1645 HB2 LEU A 214 5.726 -9.057 14.341 1.00 0.00 H ATOM 1646 HB3 LEU A 214 6.910 -8.424 13.173 1.00 0.00 H ATOM 1647 HG LEU A 214 7.532 -9.708 15.854 1.00 0.00 H ATOM 1648 HD21 LEU A 214 9.376 -8.540 13.741 1.00 0.00 H ATOM 1649 HD22 LEU A 214 9.081 -7.868 15.363 1.00 0.00 H ATOM 1650 HD23 LEU A 214 9.878 -9.451 15.187 1.00 0.00 H ATOM 1651 HD11 LEU A 214 6.779 -11.265 14.072 1.00 0.00 H ATOM 1652 HD12 LEU A 214 7.984 -10.574 12.958 1.00 0.00 H ATOM 1653 HD13 LEU A 214 8.517 -11.462 14.406 1.00 0.00 H ATOM 1654 H LEU A 214 5.315 -8.088 16.380 1.00 0.00 H ATOM 1655 N THR A 215 4.521 -6.404 13.657 1.00 3.82 N ATOM 1656 CA THR A 215 3.722 -5.609 12.719 1.00 3.80 C ATOM 1657 C THR A 215 3.736 -4.134 13.101 1.00 3.65 C ATOM 1658 O THR A 215 3.864 -3.243 12.229 1.00 2.00 O ATOM 1659 CB THR A 215 2.266 -6.131 12.631 1.00 4.01 C ATOM 1660 OG1 THR A 215 2.278 -7.545 12.440 1.00 4.19 O ATOM 1661 CG2 THR A 215 1.499 -5.474 11.441 1.00 4.12 C ATOM 1662 HA THR A 215 4.178 -5.714 11.734 1.00 0.00 H ATOM 1663 HB THR A 215 1.760 -5.873 13.561 1.00 0.00 H ATOM 1664 HG1 THR A 215 2.738 -7.976 13.203 1.00 0.00 H ATOM 1665 HG23 THR A 215 1.482 -4.392 11.574 1.00 0.00 H ATOM 1666 HG21 THR A 215 2.003 -5.718 10.506 1.00 0.00 H ATOM 1667 HG22 THR A 215 0.478 -5.854 11.415 1.00 0.00 H ATOM 1668 H THR A 215 4.042 -7.111 14.251 1.00 0.00 H ATOM 1669 N ALA A 216 3.590 -3.888 14.401 1.00 3.61 N ATOM 1670 CA ALA A 216 3.656 -2.527 14.908 1.00 4.93 C ATOM 1671 C ALA A 216 5.037 -1.850 14.648 1.00 4.20 C ATOM 1672 O ALA A 216 5.089 -0.672 14.329 1.00 5.28 O ATOM 1673 CB ALA A 216 3.244 -2.491 16.375 1.00 4.73 C ATOM 1674 HA ALA A 216 2.941 -1.926 14.347 1.00 0.00 H ATOM 1675 HB1 ALA A 216 2.223 -2.860 16.473 1.00 0.00 H ATOM 1676 HB2 ALA A 216 3.917 -3.122 16.956 1.00 0.00 H ATOM 1677 HB3 ALA A 216 3.298 -1.466 16.741 1.00 0.00 H ATOM 1678 H ALA A 216 3.427 -4.676 15.060 1.00 0.00 H ATOM 1679 N VAL A 217 6.135 -2.593 14.741 1.00 4.99 N ATOM 1680 CA VAL A 217 7.460 -2.041 14.391 1.00 4.65 C ATOM 1681 C VAL A 217 7.448 -1.519 12.930 1.00 4.33 C ATOM 1682 O VAL A 217 7.754 -0.346 12.671 1.00 2.00 O ATOM 1683 CB VAL A 217 8.629 -3.030 14.665 1.00 5.35 C ATOM 1684 CG1 VAL A 217 9.949 -2.423 14.212 1.00 6.32 C ATOM 1685 CG2 VAL A 217 8.721 -3.346 16.179 1.00 4.73 C ATOM 1686 HA VAL A 217 7.652 -1.197 15.054 1.00 0.00 H ATOM 1687 HB VAL A 217 8.435 -3.947 14.109 1.00 0.00 H ATOM 1688 HG11 VAL A 217 9.903 -2.212 13.144 1.00 0.00 H ATOM 1689 HG12 VAL A 217 10.129 -1.497 14.759 1.00 0.00 H ATOM 1690 HG13 VAL A 217 10.758 -3.126 14.410 1.00 0.00 H ATOM 1691 HG21 VAL A 217 8.898 -2.423 16.731 1.00 0.00 H ATOM 1692 HG22 VAL A 217 7.786 -3.797 16.512 1.00 0.00 H ATOM 1693 HG23 VAL A 217 9.544 -4.039 16.355 1.00 0.00 H ATOM 1694 H VAL A 217 6.060 -3.578 15.065 1.00 0.00 H ATOM 1695 N HIS A 218 7.014 -2.388 12.012 1.00 4.02 N ATOM 1696 CA HIS A 218 6.796 -2.020 10.602 1.00 4.87 C ATOM 1697 C HIS A 218 5.862 -0.809 10.411 1.00 4.63 C ATOM 1698 O HIS A 218 6.211 0.155 9.737 1.00 5.66 O ATOM 1699 CB HIS A 218 6.262 -3.238 9.824 1.00 3.71 C ATOM 1700 CG HIS A 218 6.116 -3.009 8.346 1.00 5.13 C ATOM 1701 ND1 HIS A 218 7.039 -3.467 7.423 1.00 7.10 N ATOM 1702 CD2 HIS A 218 5.137 -2.403 7.628 1.00 2.76 C ATOM 1703 CE1 HIS A 218 6.640 -3.138 6.204 1.00 5.13 C ATOM 1704 NE2 HIS A 218 5.500 -2.472 6.304 1.00 3.69 N ATOM 1705 HA HIS A 218 7.765 -1.714 10.207 1.00 0.00 H ATOM 1706 HB2 HIS A 218 6.951 -4.069 9.975 1.00 0.00 H ATOM 1707 HB3 HIS A 218 5.284 -3.500 10.228 1.00 0.00 H ATOM 1708 HD2 HIS A 218 4.231 -1.946 8.027 1.00 0.00 H ATOM 1709 HE1 HIS A 218 7.161 -3.375 5.276 1.00 0.00 H ATOM 1710 H HIS A 218 6.822 -3.367 12.306 1.00 0.00 H ATOM 1711 N GLU A 219 4.668 -0.844 11.005 1.00 4.70 N ATOM 1712 CA GLU A 219 3.677 0.227 10.796 1.00 3.34 C ATOM 1713 C GLU A 219 4.200 1.534 11.366 1.00 3.77 C ATOM 1714 O GLU A 219 4.124 2.594 10.720 1.00 2.00 O ATOM 1715 CB GLU A 219 2.333 -0.141 11.445 1.00 3.10 C ATOM 1716 CG GLU A 219 1.578 -1.279 10.688 1.00 3.31 C ATOM 1717 CD GLU A 219 1.696 -1.167 9.158 1.00 3.78 C ATOM 1718 OE1 GLU A 219 2.018 -2.181 8.474 1.00 2.79 O ATOM 1719 OE2 GLU A 219 1.506 -0.062 8.622 1.00 4.45 O ATOM 1720 HA GLU A 219 3.515 0.347 9.725 1.00 0.00 H ATOM 1721 HB2 GLU A 219 2.520 -0.469 12.468 1.00 0.00 H ATOM 1722 HB3 GLU A 219 1.700 0.746 11.459 1.00 0.00 H ATOM 1723 HG2 GLU A 219 1.993 -2.238 10.999 1.00 0.00 H ATOM 1724 HG3 GLU A 219 0.523 -1.236 10.959 1.00 0.00 H ATOM 1725 H GLU A 219 4.432 -1.643 11.628 1.00 0.00 H ATOM 1726 N ILE A 220 4.781 1.461 12.563 1.00 3.78 N ATOM 1727 CA ILE A 220 5.388 2.685 13.171 1.00 3.69 C ATOM 1728 C ILE A 220 6.526 3.253 12.321 1.00 3.75 C ATOM 1729 O ILE A 220 6.670 4.475 12.202 1.00 2.45 O ATOM 1730 CB ILE A 220 5.813 2.482 14.647 1.00 4.69 C ATOM 1731 CG1 ILE A 220 4.567 2.251 15.515 1.00 3.92 C ATOM 1732 CG2 ILE A 220 6.543 3.730 15.198 1.00 4.40 C ATOM 1733 CD1 ILE A 220 4.877 1.546 16.816 1.00 6.08 C ATOM 1734 HA ILE A 220 4.596 3.433 13.183 1.00 0.00 H ATOM 1735 HB ILE A 220 6.483 1.623 14.681 1.00 0.00 H ATOM 1736 HG12 ILE A 220 4.117 3.218 15.742 1.00 0.00 H ATOM 1737 HG13 ILE A 220 3.858 1.645 14.951 1.00 0.00 H ATOM 1738 HD11 ILE A 220 5.319 0.573 16.604 1.00 0.00 H ATOM 1739 HD12 ILE A 220 5.578 2.147 17.395 1.00 0.00 H ATOM 1740 HD13 ILE A 220 3.956 1.412 17.384 1.00 0.00 H ATOM 1741 HG21 ILE A 220 7.436 3.920 14.602 1.00 0.00 H ATOM 1742 HG22 ILE A 220 5.878 4.592 15.143 1.00 0.00 H ATOM 1743 HG23 ILE A 220 6.828 3.554 16.235 1.00 0.00 H ATOM 1744 H ILE A 220 4.812 0.555 13.073 1.00 0.00 H ATOM 1745 N GLY A 221 7.289 2.377 11.671 1.00 2.76 N ATOM 1746 CA GLY A 221 8.243 2.835 10.661 1.00 2.91 C ATOM 1747 C GLY A 221 7.596 3.727 9.615 1.00 2.90 C ATOM 1748 O GLY A 221 8.129 4.803 9.300 1.00 3.72 O ATOM 1749 HA3 GLY A 221 8.671 1.965 10.163 1.00 0.00 H ATOM 1750 HA2 GLY A 221 9.036 3.395 11.157 1.00 0.00 H ATOM 1751 H GLY A 221 7.206 1.362 11.882 1.00 0.00 H ATOM 1752 N HIS A 222 6.450 3.298 9.067 1.00 3.07 N ATOM 1753 CA HIS A 222 5.685 4.153 8.172 1.00 3.61 C ATOM 1754 C HIS A 222 5.223 5.443 8.880 1.00 3.69 C ATOM 1755 O HIS A 222 5.334 6.513 8.293 1.00 4.26 O ATOM 1756 CB HIS A 222 4.461 3.470 7.564 1.00 2.40 C ATOM 1757 CG HIS A 222 4.769 2.346 6.608 1.00 5.03 C ATOM 1758 ND1 HIS A 222 5.601 2.484 5.513 1.00 3.96 N ATOM 1759 CD2 HIS A 222 4.284 1.078 6.554 1.00 3.24 C ATOM 1760 CE1 HIS A 222 5.631 1.342 4.840 1.00 3.45 C ATOM 1761 NE2 HIS A 222 4.861 0.469 5.464 1.00 3.94 N ATOM 1762 HA HIS A 222 6.374 4.391 7.362 1.00 0.00 H ATOM 1763 HB2 HIS A 222 3.859 3.067 8.378 1.00 0.00 H ATOM 1764 HB3 HIS A 222 3.885 4.223 7.027 1.00 0.00 H ATOM 1765 HD2 HIS A 222 3.571 0.628 7.245 1.00 0.00 H ATOM 1766 HE1 HIS A 222 6.196 1.155 3.926 1.00 0.00 H ATOM 1767 H HIS A 222 6.103 2.342 9.284 1.00 0.00 H ATOM 1768 N SER A 223 4.688 5.329 10.105 1.00 3.46 N ATOM 1769 CA SER A 223 4.210 6.504 10.862 1.00 3.96 C ATOM 1770 C SER A 223 5.291 7.573 11.071 1.00 4.45 C ATOM 1771 O SER A 223 4.960 8.748 11.323 1.00 5.35 O ATOM 1772 CB SER A 223 3.670 6.124 12.251 1.00 4.27 C ATOM 1773 OG SER A 223 2.674 5.129 12.215 1.00 3.41 O ATOM 1774 HA SER A 223 3.412 6.912 10.241 1.00 0.00 H ATOM 1775 HB2 SER A 223 3.249 7.017 12.714 1.00 0.00 H ATOM 1776 HB3 SER A 223 4.500 5.760 12.856 1.00 0.00 H ATOM 1777 HG SER A 223 3.045 4.307 11.806 1.00 0.00 H ATOM 1778 H SER A 223 4.607 4.385 10.534 1.00 0.00 H ATOM 1779 N LEU A 224 6.560 7.160 11.017 1.00 5.13 N ATOM 1780 CA LEU A 224 7.693 8.063 11.173 1.00 4.92 C ATOM 1781 C LEU A 224 8.256 8.583 9.832 1.00 5.48 C ATOM 1782 O LEU A 224 9.166 9.420 9.829 1.00 5.83 O ATOM 1783 CB LEU A 224 8.809 7.377 12.002 1.00 5.06 C ATOM 1784 CG LEU A 224 8.499 6.876 13.426 1.00 3.59 C ATOM 1785 CD1 LEU A 224 9.780 6.355 14.081 1.00 2.77 C ATOM 1786 CD2 LEU A 224 7.861 8.005 14.334 1.00 2.01 C ATOM 1787 HA LEU A 224 7.322 8.939 11.705 1.00 0.00 H ATOM 1788 HB2 LEU A 224 9.145 6.513 11.428 1.00 0.00 H ATOM 1789 HB3 LEU A 224 9.626 8.094 12.089 1.00 0.00 H ATOM 1790 HG LEU A 224 7.768 6.073 13.337 1.00 0.00 H ATOM 1791 HD21 LEU A 224 8.555 8.841 14.413 1.00 0.00 H ATOM 1792 HD22 LEU A 224 6.928 8.347 13.885 1.00 0.00 H ATOM 1793 HD23 LEU A 224 7.661 7.602 15.327 1.00 0.00 H ATOM 1794 HD11 LEU A 224 10.181 5.533 13.488 1.00 0.00 H ATOM 1795 HD12 LEU A 224 10.513 7.160 14.133 1.00 0.00 H ATOM 1796 HD13 LEU A 224 9.554 6.002 15.087 1.00 0.00 H ATOM 1797 H LEU A 224 6.748 6.150 10.857 1.00 0.00 H ATOM 1798 N GLY A 225 7.753 8.049 8.718 1.00 5.22 N ATOM 1799 CA GLY A 225 8.206 8.475 7.385 1.00 5.26 C ATOM 1800 C GLY A 225 8.950 7.481 6.504 1.00 6.26 C ATOM 1801 O GLY A 225 9.330 7.846 5.398 1.00 4.24 O ATOM 1802 HA3 GLY A 225 8.867 9.330 7.530 1.00 0.00 H ATOM 1803 HA2 GLY A 225 7.321 8.791 6.833 1.00 0.00 H ATOM 1804 H GLY A 225 7.022 7.313 8.794 1.00 0.00 H ATOM 1805 N LEU A 226 9.118 6.226 6.955 1.00 6.26 N ATOM 1806 CA LEU A 226 9.833 5.214 6.183 1.00 7.51 C ATOM 1807 C LEU A 226 8.915 4.536 5.180 1.00 8.20 C ATOM 1808 O LEU A 226 7.764 4.244 5.484 1.00 8.45 O ATOM 1809 CB LEU A 226 10.426 4.128 7.087 1.00 7.14 C ATOM 1810 CG LEU A 226 11.672 4.474 7.900 1.00 6.08 C ATOM 1811 CD1 LEU A 226 12.069 3.276 8.803 1.00 3.91 C ATOM 1812 CD2 LEU A 226 12.827 4.854 6.955 1.00 6.08 C ATOM 1813 HA LEU A 226 10.635 5.738 5.663 1.00 0.00 H ATOM 1814 HB2 LEU A 226 9.649 3.834 7.793 1.00 0.00 H ATOM 1815 HB3 LEU A 226 10.678 3.279 6.452 1.00 0.00 H ATOM 1816 HG LEU A 226 11.456 5.329 8.541 1.00 0.00 H ATOM 1817 HD21 LEU A 226 13.048 4.013 6.298 1.00 0.00 H ATOM 1818 HD22 LEU A 226 12.536 5.718 6.357 1.00 0.00 H ATOM 1819 HD23 LEU A 226 13.711 5.099 7.544 1.00 0.00 H ATOM 1820 HD11 LEU A 226 11.249 3.048 9.484 1.00 0.00 H ATOM 1821 HD12 LEU A 226 12.278 2.406 8.180 1.00 0.00 H ATOM 1822 HD13 LEU A 226 12.958 3.535 9.378 1.00 0.00 H ATOM 1823 H LEU A 226 8.726 5.968 7.883 1.00 0.00 H ATOM 1824 N GLY A 227 9.455 4.273 3.995 1.00 8.64 N ATOM 1825 CA GLY A 227 8.765 3.463 2.998 1.00 8.82 C ATOM 1826 C GLY A 227 9.282 2.038 3.091 1.00 9.90 C ATOM 1827 O GLY A 227 10.096 1.701 3.968 1.00 10.34 O ATOM 1828 HA3 GLY A 227 8.960 3.861 2.002 1.00 0.00 H ATOM 1829 HA2 GLY A 227 7.692 3.478 3.190 1.00 0.00 H ATOM 1830 H GLY A 227 10.396 4.656 3.772 1.00 0.00 H ATOM 1831 N HIS A 228 8.821 1.181 2.186 1.00 9.39 N ATOM 1832 CA HIS A 228 9.272 -0.206 2.192 1.00 9.43 C ATOM 1833 C HIS A 228 10.721 -0.389 1.795 1.00 8.76 C ATOM 1834 O HIS A 228 11.266 0.381 1.007 1.00 9.08 O ATOM 1835 CB HIS A 228 8.375 -1.067 1.317 1.00 8.79 C ATOM 1836 CG HIS A 228 7.056 -1.354 1.944 1.00 9.24 C ATOM 1837 ND1 HIS A 228 5.869 -1.275 1.250 1.00 7.89 N ATOM 1838 CD2 HIS A 228 6.728 -1.679 3.218 1.00 8.66 C ATOM 1839 CE1 HIS A 228 4.865 -1.554 2.064 1.00 9.50 C ATOM 1840 NE2 HIS A 228 5.359 -1.806 3.263 1.00 7.95 N ATOM 1841 HA HIS A 228 9.200 -0.531 3.230 1.00 0.00 H ATOM 1842 HB2 HIS A 228 8.206 -0.547 0.374 1.00 0.00 H ATOM 1843 HB3 HIS A 228 8.881 -2.013 1.124 1.00 0.00 H ATOM 1844 HD2 HIS A 228 7.419 -1.814 4.050 1.00 0.00 H ATOM 1845 HE1 HIS A 228 3.810 -1.573 1.792 1.00 0.00 H ATOM 1846 H HIS A 228 8.136 1.500 1.471 1.00 0.00 H ATOM 1847 N SER A 229 11.332 -1.436 2.335 1.00 8.82 N ATOM 1848 CA SER A 229 12.664 -1.851 1.924 1.00 8.19 C ATOM 1849 C SER A 229 12.578 -3.022 0.940 1.00 7.93 C ATOM 1850 O SER A 229 11.677 -3.876 1.038 1.00 8.68 O ATOM 1851 CB SER A 229 13.499 -2.250 3.135 1.00 7.23 C ATOM 1852 OG SER A 229 14.771 -2.699 2.721 1.00 4.16 O ATOM 1853 HA SER A 229 13.147 -1.008 1.429 1.00 0.00 H ATOM 1854 HB2 SER A 229 12.992 -3.050 3.675 1.00 0.00 H ATOM 1855 HB3 SER A 229 13.617 -1.388 3.792 1.00 0.00 H ATOM 1856 HG SER A 229 15.304 -2.955 3.515 1.00 0.00 H ATOM 1857 H SER A 229 10.843 -1.977 3.076 1.00 0.00 H ATOM 1858 N SER A 230 13.515 -3.056 0.001 1.00 8.28 N ATOM 1859 CA SER A 230 13.652 -4.202 -0.898 1.00 9.77 C ATOM 1860 C SER A 230 14.466 -5.341 -0.267 1.00 10.67 C ATOM 1861 O SER A 230 14.565 -6.429 -0.847 1.00 10.21 O ATOM 1862 CB SER A 230 14.259 -3.781 -2.245 1.00 10.11 C ATOM 1863 OG SER A 230 15.578 -3.265 -2.098 1.00 11.98 O ATOM 1864 HA SER A 230 12.647 -4.584 -1.078 1.00 0.00 H ATOM 1865 HB2 SER A 230 13.628 -3.012 -2.691 1.00 0.00 H ATOM 1866 HB3 SER A 230 14.292 -4.649 -2.903 1.00 0.00 H ATOM 1867 HG SER A 230 15.557 -2.471 -1.506 1.00 0.00 H ATOM 1868 H SER A 230 14.166 -2.251 -0.098 1.00 0.00 H ATOM 1869 N ASP A 231 15.056 -5.078 0.907 1.00 11.33 N ATOM 1870 CA ASP A 231 15.904 -6.032 1.628 1.00 12.89 C ATOM 1871 C ASP A 231 15.028 -6.942 2.508 1.00 13.49 C ATOM 1872 O ASP A 231 14.378 -6.452 3.447 1.00 13.20 O ATOM 1873 CB ASP A 231 16.923 -5.253 2.487 1.00 12.81 C ATOM 1874 CG ASP A 231 17.895 -6.157 3.244 1.00 14.67 C ATOM 1875 OD1 ASP A 231 17.753 -7.393 3.175 1.00 13.32 O ATOM 1876 OD2 ASP A 231 18.814 -5.609 3.904 1.00 17.84 O ATOM 1877 HA ASP A 231 16.446 -6.659 0.920 1.00 0.00 H ATOM 1878 HB2 ASP A 231 17.498 -4.598 1.832 1.00 0.00 H ATOM 1879 HB3 ASP A 231 16.375 -4.650 3.212 1.00 0.00 H ATOM 1880 H ASP A 231 14.903 -4.141 1.332 1.00 0.00 H ATOM 1881 N PRO A 232 14.983 -8.254 2.200 1.00 13.88 N ATOM 1882 CA PRO A 232 14.157 -9.209 2.978 1.00 14.23 C ATOM 1883 C PRO A 232 14.496 -9.317 4.460 1.00 14.03 C ATOM 1884 O PRO A 232 13.661 -9.781 5.248 1.00 14.01 O ATOM 1885 CB PRO A 232 14.384 -10.543 2.256 1.00 14.86 C ATOM 1886 CG PRO A 232 14.838 -10.151 0.880 1.00 15.08 C ATOM 1887 CD PRO A 232 15.668 -8.929 1.082 1.00 14.26 C ATOM 1888 HA PRO A 232 13.119 -8.877 3.004 1.00 0.00 H ATOM 1889 HD3 PRO A 232 16.693 -9.189 1.348 1.00 0.00 H ATOM 1890 HD2 PRO A 232 15.673 -8.304 0.189 1.00 0.00 H ATOM 1891 HG3 PRO A 232 13.982 -9.932 0.242 1.00 0.00 H ATOM 1892 HG2 PRO A 232 15.431 -10.947 0.430 1.00 0.00 H ATOM 1893 HB2 PRO A 232 15.150 -11.130 2.762 1.00 0.00 H ATOM 1894 HB3 PRO A 232 13.459 -11.118 2.208 1.00 0.00 H ATOM 1895 N LYS A 233 15.685 -8.845 4.833 1.00 13.62 N ATOM 1896 CA LYS A 233 16.140 -8.835 6.222 1.00 14.67 C ATOM 1897 C LYS A 233 15.555 -7.683 7.035 1.00 13.08 C ATOM 1898 O LYS A 233 15.540 -7.729 8.271 1.00 13.16 O ATOM 1899 CB LYS A 233 17.676 -8.776 6.286 1.00 14.29 C ATOM 1900 CG LYS A 233 18.373 -10.032 5.729 1.00 17.95 C ATOM 1901 CD LYS A 233 19.893 -9.990 6.013 1.00 17.66 C ATOM 1902 CE LYS A 233 20.651 -10.967 5.096 1.00 23.57 C ATOM 1903 NZ LYS A 233 21.988 -11.340 5.673 1.00 25.50 N ATOM 1904 HA LYS A 233 15.781 -9.763 6.666 1.00 0.00 H ATOM 1905 HB2 LYS A 233 18.011 -7.913 5.710 1.00 0.00 H ATOM 1906 HB3 LYS A 233 17.972 -8.653 7.328 1.00 0.00 H ATOM 1907 HG2 LYS A 233 17.946 -10.917 6.201 1.00 0.00 H ATOM 1908 HG3 LYS A 233 18.212 -10.082 4.652 1.00 0.00 H ATOM 1909 HD2 LYS A 233 20.261 -8.979 5.839 1.00 0.00 H ATOM 1910 HD3 LYS A 233 20.070 -10.266 7.053 1.00 0.00 H ATOM 1911 HE2 LYS A 233 20.803 -10.496 4.125 1.00 0.00 H ATOM 1912 HE3 LYS A 233 20.054 -11.871 4.971 1.00 0.00 H ATOM 1913 HZ1 LYS A 233 22.565 -10.483 5.790 1.00 0.00 H ATOM 1914 HZ2 LYS A 233 21.850 -11.795 6.598 1.00 0.00 H ATOM 1915 HZ3 LYS A 233 22.470 -11.999 5.029 1.00 0.00 H ATOM 1916 H LYS A 233 16.319 -8.466 4.101 1.00 0.00 H ATOM 1917 N ALA A 234 15.070 -6.661 6.332 1.00 11.61 N ATOM 1918 CA ALA A 234 14.582 -5.442 6.949 1.00 10.16 C ATOM 1919 C ALA A 234 13.169 -5.602 7.499 1.00 9.39 C ATOM 1920 O ALA A 234 12.310 -6.283 6.903 1.00 7.57 O ATOM 1921 CB ALA A 234 14.661 -4.281 5.951 1.00 10.61 C ATOM 1922 HA ALA A 234 15.224 -5.218 7.801 1.00 0.00 H ATOM 1923 HB1 ALA A 234 15.697 -4.138 5.643 1.00 0.00 H ATOM 1924 HB2 ALA A 234 14.050 -4.511 5.078 1.00 0.00 H ATOM 1925 HB3 ALA A 234 14.292 -3.371 6.424 1.00 0.00 H ATOM 1926 H ALA A 234 15.040 -6.740 5.295 1.00 0.00 H ATOM 1927 N VAL A 235 12.913 -4.947 8.628 1.00 7.99 N ATOM 1928 CA VAL A 235 11.557 -4.925 9.170 1.00 7.01 C ATOM 1929 C VAL A 235 10.587 -4.211 8.201 1.00 6.64 C ATOM 1930 O VAL A 235 9.433 -4.563 8.131 1.00 6.13 O ATOM 1931 CB VAL A 235 11.489 -4.330 10.621 1.00 6.98 C ATOM 1932 CG1 VAL A 235 11.495 -2.791 10.642 1.00 6.41 C ATOM 1933 CG2 VAL A 235 10.263 -4.907 11.373 1.00 6.84 C ATOM 1934 HA VAL A 235 11.234 -5.962 9.262 1.00 0.00 H ATOM 1935 HB VAL A 235 12.398 -4.634 11.141 1.00 0.00 H ATOM 1936 HG11 VAL A 235 12.411 -2.426 10.177 1.00 0.00 H ATOM 1937 HG12 VAL A 235 10.632 -2.418 10.090 1.00 0.00 H ATOM 1938 HG13 VAL A 235 11.446 -2.443 11.674 1.00 0.00 H ATOM 1939 HG21 VAL A 235 9.352 -4.646 10.834 1.00 0.00 H ATOM 1940 HG22 VAL A 235 10.353 -5.992 11.433 1.00 0.00 H ATOM 1941 HG23 VAL A 235 10.225 -4.488 12.379 1.00 0.00 H ATOM 1942 H VAL A 235 13.679 -4.450 9.125 1.00 0.00 H ATOM 1943 N MET A 236 11.097 -3.253 7.429 1.00 6.91 N ATOM 1944 CA MET A 236 10.294 -2.507 6.442 1.00 7.74 C ATOM 1945 C MET A 236 10.111 -3.223 5.087 1.00 8.52 C ATOM 1946 O MET A 236 9.497 -2.658 4.163 1.00 8.22 O ATOM 1947 CB MET A 236 10.881 -1.114 6.199 1.00 7.68 C ATOM 1948 CG MET A 236 10.904 -0.170 7.416 1.00 7.59 C ATOM 1949 SD MET A 236 9.368 -0.123 8.383 1.00 6.40 S ATOM 1950 CE MET A 236 8.105 0.325 7.166 1.00 7.77 C ATOM 1951 HA MET A 236 9.304 -2.434 6.892 1.00 0.00 H ATOM 1952 HB2 MET A 236 11.907 -1.240 5.854 1.00 0.00 H ATOM 1953 HB3 MET A 236 10.292 -0.635 5.416 1.00 0.00 H ATOM 1954 HG2 MET A 236 11.109 0.839 7.057 1.00 0.00 H ATOM 1955 HG3 MET A 236 11.710 -0.490 8.077 1.00 0.00 H ATOM 1956 HE1 MET A 236 8.349 1.294 6.731 1.00 0.00 H ATOM 1957 HE2 MET A 236 8.075 -0.430 6.380 1.00 0.00 H ATOM 1958 HE3 MET A 236 7.133 0.379 7.656 1.00 0.00 H ATOM 1959 H MET A 236 12.106 -3.021 7.526 1.00 0.00 H ATOM 1960 N PHE A 237 10.641 -4.440 4.971 1.00 9.04 N ATOM 1961 CA PHE A 237 10.316 -5.314 3.822 1.00 9.04 C ATOM 1962 C PHE A 237 8.809 -5.595 3.841 1.00 10.29 C ATOM 1963 O PHE A 237 8.213 -5.803 4.923 1.00 10.49 O ATOM 1964 CB PHE A 237 11.141 -6.604 3.868 1.00 9.50 C ATOM 1965 CG PHE A 237 11.006 -7.462 2.636 1.00 7.81 C ATOM 1966 CD1 PHE A 237 11.611 -7.079 1.439 1.00 9.42 C ATOM 1967 CD2 PHE A 237 10.268 -8.637 2.673 1.00 9.47 C ATOM 1968 CE1 PHE A 237 11.499 -7.875 0.306 1.00 9.21 C ATOM 1969 CE2 PHE A 237 10.169 -9.443 1.553 1.00 10.86 C ATOM 1970 CZ PHE A 237 10.766 -9.045 0.361 1.00 8.10 C ATOM 1971 HA PHE A 237 10.573 -4.817 2.886 1.00 0.00 H ATOM 1972 HB2 PHE A 237 12.191 -6.336 3.986 1.00 0.00 H ATOM 1973 HB3 PHE A 237 10.817 -7.188 4.730 1.00 0.00 H ATOM 1974 HD2 PHE A 237 9.762 -8.927 3.593 1.00 0.00 H ATOM 1975 HE2 PHE A 237 9.625 -10.386 1.604 1.00 0.00 H ATOM 1976 HZ PHE A 237 10.655 -9.659 -0.533 1.00 0.00 H ATOM 1977 HE1 PHE A 237 11.987 -7.578 -0.622 1.00 0.00 H ATOM 1978 HD1 PHE A 237 12.176 -6.148 1.392 1.00 0.00 H ATOM 1979 H PHE A 237 11.296 -4.782 5.703 1.00 0.00 H ATOM 1980 N PRO A 238 8.158 -5.516 2.665 1.00 10.76 N ATOM 1981 CA PRO A 238 6.696 -5.593 2.662 1.00 11.94 C ATOM 1982 C PRO A 238 6.084 -6.906 3.154 1.00 12.18 C ATOM 1983 O PRO A 238 4.929 -6.902 3.555 1.00 13.01 O ATOM 1984 CB PRO A 238 6.321 -5.335 1.194 1.00 12.31 C ATOM 1985 CG PRO A 238 7.496 -4.677 0.586 1.00 11.25 C ATOM 1986 CD PRO A 238 8.697 -5.234 1.324 1.00 11.31 C ATOM 1987 HA PRO A 238 6.295 -4.873 3.375 1.00 0.00 H ATOM 1988 HD3 PRO A 238 9.062 -6.144 0.848 1.00 0.00 H ATOM 1989 HD2 PRO A 238 9.503 -4.502 1.371 1.00 0.00 H ATOM 1990 HG3 PRO A 238 7.437 -3.596 0.714 1.00 0.00 H ATOM 1991 HG2 PRO A 238 7.558 -4.913 -0.476 1.00 0.00 H ATOM 1992 HB2 PRO A 238 6.107 -6.275 0.686 1.00 0.00 H ATOM 1993 HB3 PRO A 238 5.448 -4.685 1.134 1.00 0.00 H ATOM 1994 N THR A 239 6.825 -8.017 3.118 1.00 12.30 N ATOM 1995 CA THR A 239 6.248 -9.317 3.468 1.00 13.15 C ATOM 1996 C THR A 239 6.386 -9.648 4.955 1.00 12.98 C ATOM 1997 O THR A 239 7.477 -9.589 5.506 1.00 12.97 O ATOM 1998 CB THR A 239 6.879 -10.466 2.623 1.00 13.20 C ATOM 1999 OG1 THR A 239 6.757 -10.146 1.239 1.00 14.96 O ATOM 2000 CG2 THR A 239 6.204 -11.820 2.911 1.00 14.28 C ATOM 2001 HA THR A 239 5.185 -9.239 3.239 1.00 0.00 H ATOM 2002 HB THR A 239 7.930 -10.559 2.897 1.00 0.00 H ATOM 2003 HG1 THR A 239 7.156 -10.872 0.697 1.00 0.00 H ATOM 2004 HG23 THR A 239 6.303 -12.056 3.971 1.00 0.00 H ATOM 2005 HG21 THR A 239 5.148 -11.762 2.647 1.00 0.00 H ATOM 2006 HG22 THR A 239 6.685 -12.598 2.318 1.00 0.00 H ATOM 2007 H THR A 239 7.825 -7.958 2.838 1.00 0.00 H ATOM 2008 N TYR A 240 5.280 -10.007 5.602 1.00 13.47 N ATOM 2009 CA TYR A 240 5.355 -10.468 6.994 1.00 13.45 C ATOM 2010 C TYR A 240 6.041 -11.847 7.084 1.00 13.46 C ATOM 2011 O TYR A 240 5.640 -12.790 6.403 1.00 12.95 O ATOM 2012 CB TYR A 240 3.968 -10.519 7.648 1.00 13.67 C ATOM 2013 CG TYR A 240 3.979 -11.087 9.052 1.00 13.25 C ATOM 2014 CD1 TYR A 240 4.123 -10.251 10.166 1.00 11.61 C ATOM 2015 CD2 TYR A 240 3.869 -12.467 9.269 1.00 13.56 C ATOM 2016 CE1 TYR A 240 4.150 -10.768 11.443 1.00 9.61 C ATOM 2017 CE2 TYR A 240 3.893 -12.999 10.566 1.00 13.73 C ATOM 2018 CZ TYR A 240 4.041 -12.136 11.645 1.00 12.73 C ATOM 2019 OH TYR A 240 4.061 -12.657 12.918 1.00 11.71 O ATOM 2020 HA TYR A 240 5.958 -9.744 7.542 1.00 0.00 H ATOM 2021 HB3 TYR A 240 3.318 -11.139 7.030 1.00 0.00 H ATOM 2022 HB2 TYR A 240 3.569 -9.506 7.689 1.00 0.00 H ATOM 2023 HD2 TYR A 240 3.763 -13.137 8.416 1.00 0.00 H ATOM 2024 HE2 TYR A 240 3.797 -14.073 10.725 1.00 0.00 H ATOM 2025 HE1 TYR A 240 4.257 -10.100 12.297 1.00 0.00 H ATOM 2026 HD1 TYR A 240 4.215 -9.175 10.021 1.00 0.00 H ATOM 2027 HH TYR A 240 3.209 -13.130 13.093 1.00 0.00 H ATOM 2028 H TYR A 240 4.360 -9.961 5.120 1.00 0.00 H ATOM 2029 N LYS A 241 7.078 -11.933 7.910 1.00 12.80 N ATOM 2030 CA LYS A 241 7.685 -13.213 8.275 1.00 14.11 C ATOM 2031 C LYS A 241 8.023 -13.207 9.764 1.00 13.15 C ATOM 2032 O LYS A 241 8.729 -12.305 10.210 1.00 13.35 O ATOM 2033 CB LYS A 241 8.941 -13.477 7.432 1.00 14.62 C ATOM 2034 CG LYS A 241 9.692 -14.744 7.838 1.00 17.88 C ATOM 2035 CD LYS A 241 10.250 -15.487 6.636 1.00 22.70 C ATOM 2036 CE LYS A 241 11.284 -16.531 7.063 1.00 24.62 C ATOM 2037 NZ LYS A 241 10.745 -17.500 8.076 1.00 27.20 N ATOM 2038 HA LYS A 241 6.976 -14.016 8.074 1.00 0.00 H ATOM 2039 HB2 LYS A 241 8.643 -13.572 6.388 1.00 0.00 H ATOM 2040 HB3 LYS A 241 9.614 -12.627 7.540 1.00 0.00 H ATOM 2041 HG2 LYS A 241 10.517 -14.469 8.495 1.00 0.00 H ATOM 2042 HG3 LYS A 241 9.007 -15.403 8.372 1.00 0.00 H ATOM 2043 HD2 LYS A 241 9.433 -15.987 6.116 1.00 0.00 H ATOM 2044 HD3 LYS A 241 10.723 -14.772 5.963 1.00 0.00 H ATOM 2045 HE2 LYS A 241 12.142 -16.016 7.495 1.00 0.00 H ATOM 2046 HE3 LYS A 241 11.602 -17.088 6.182 1.00 0.00 H ATOM 2047 HZ1 LYS A 241 10.446 -16.981 8.926 1.00 0.00 H ATOM 2048 HZ2 LYS A 241 9.930 -18.004 7.672 1.00 0.00 H ATOM 2049 HZ3 LYS A 241 11.487 -18.184 8.329 1.00 0.00 H ATOM 2050 H LYS A 241 7.473 -11.059 8.312 1.00 0.00 H ATOM 2051 N TYR A 242 7.515 -14.179 10.530 1.00 12.35 N ATOM 2052 CA TYR A 242 7.819 -14.214 11.966 1.00 11.89 C ATOM 2053 C TYR A 242 9.322 -14.374 12.234 1.00 11.82 C ATOM 2054 O TYR A 242 9.977 -15.221 11.638 1.00 11.03 O ATOM 2055 CB TYR A 242 7.022 -15.279 12.766 1.00 10.99 C ATOM 2056 CG TYR A 242 7.329 -15.201 14.265 1.00 11.23 C ATOM 2057 CD1 TYR A 242 6.730 -14.222 15.070 1.00 10.54 C ATOM 2058 CD2 TYR A 242 8.275 -16.053 14.859 1.00 10.29 C ATOM 2059 CE1 TYR A 242 7.027 -14.123 16.425 1.00 10.97 C ATOM 2060 CE2 TYR A 242 8.596 -15.949 16.214 1.00 9.28 C ATOM 2061 CZ TYR A 242 7.961 -14.995 16.989 1.00 10.62 C ATOM 2062 OH TYR A 242 8.252 -14.883 18.330 1.00 14.27 O ATOM 2063 HA TYR A 242 7.491 -13.241 12.332 1.00 0.00 H ATOM 2064 HB3 TYR A 242 7.289 -16.270 12.400 1.00 0.00 H ATOM 2065 HB2 TYR A 242 5.956 -15.112 12.613 1.00 0.00 H ATOM 2066 HD2 TYR A 242 8.768 -16.810 14.250 1.00 0.00 H ATOM 2067 HE2 TYR A 242 9.339 -16.612 16.656 1.00 0.00 H ATOM 2068 HE1 TYR A 242 6.535 -13.371 17.042 1.00 0.00 H ATOM 2069 HD1 TYR A 242 6.019 -13.526 14.626 1.00 0.00 H ATOM 2070 HH TYR A 242 7.710 -14.155 18.724 1.00 0.00 H ATOM 2071 H TYR A 242 6.906 -14.909 10.109 1.00 0.00 H ATOM 2072 N VAL A 243 9.853 -13.540 13.122 1.00 12.05 N ATOM 2073 CA VAL A 243 11.174 -13.771 13.724 1.00 12.66 C ATOM 2074 C VAL A 243 11.008 -13.650 15.244 1.00 12.83 C ATOM 2075 O VAL A 243 10.132 -12.920 15.738 1.00 11.90 O ATOM 2076 CB VAL A 243 12.286 -12.772 13.227 1.00 12.73 C ATOM 2077 CG1 VAL A 243 12.561 -12.939 11.709 1.00 14.01 C ATOM 2078 CG2 VAL A 243 11.920 -11.320 13.581 1.00 13.17 C ATOM 2079 HA VAL A 243 11.516 -14.761 13.422 1.00 0.00 H ATOM 2080 HB VAL A 243 13.211 -13.016 13.749 1.00 0.00 H ATOM 2081 HG11 VAL A 243 12.897 -13.957 11.512 1.00 0.00 H ATOM 2082 HG12 VAL A 243 11.645 -12.743 11.151 1.00 0.00 H ATOM 2083 HG13 VAL A 243 13.333 -12.234 11.401 1.00 0.00 H ATOM 2084 HG21 VAL A 243 10.975 -11.058 13.104 1.00 0.00 H ATOM 2085 HG22 VAL A 243 11.821 -11.225 14.662 1.00 0.00 H ATOM 2086 HG23 VAL A 243 12.705 -10.652 13.226 1.00 0.00 H ATOM 2087 H VAL A 243 9.315 -12.695 13.401 1.00 0.00 H ATOM 2088 N ASP A 244 11.869 -14.345 15.976 1.00 12.99 N ATOM 2089 CA ASP A 244 11.815 -14.340 17.431 1.00 13.63 C ATOM 2090 C ASP A 244 11.786 -12.899 17.996 1.00 13.06 C ATOM 2091 O ASP A 244 12.746 -12.135 17.841 1.00 12.27 O ATOM 2092 CB ASP A 244 12.992 -15.155 17.985 1.00 14.04 C ATOM 2093 CG ASP A 244 12.892 -15.410 19.488 1.00 16.86 C ATOM 2094 OD1 ASP A 244 12.249 -14.629 20.212 1.00 20.06 O ATOM 2095 OD2 ASP A 244 13.481 -16.413 19.955 1.00 22.68 O ATOM 2096 HA ASP A 244 10.886 -14.809 17.755 1.00 0.00 H ATOM 2097 HB2 ASP A 244 13.021 -16.116 17.471 1.00 0.00 H ATOM 2098 HB3 ASP A 244 13.915 -14.610 17.786 1.00 0.00 H ATOM 2099 H ASP A 244 12.601 -14.908 15.498 1.00 0.00 H ATOM 2100 N ILE A 245 10.670 -12.555 18.641 1.00 12.51 N ATOM 2101 CA ILE A 245 10.437 -11.194 19.131 1.00 13.50 C ATOM 2102 C ILE A 245 11.344 -10.820 20.317 1.00 13.92 C ATOM 2103 O ILE A 245 11.655 -9.635 20.516 1.00 13.58 O ATOM 2104 CB ILE A 245 8.942 -10.917 19.476 1.00 13.67 C ATOM 2105 CG1 ILE A 245 8.448 -11.841 20.581 1.00 15.21 C ATOM 2106 CG2 ILE A 245 8.062 -11.134 18.257 1.00 13.50 C ATOM 2107 CD1 ILE A 245 7.379 -11.236 21.467 1.00 15.98 C ATOM 2108 HA ILE A 245 10.705 -10.548 18.295 1.00 0.00 H ATOM 2109 HB ILE A 245 8.880 -9.881 19.809 1.00 0.00 H ATOM 2110 HG12 ILE A 245 8.040 -12.740 20.118 1.00 0.00 H ATOM 2111 HG13 ILE A 245 9.299 -12.110 21.207 1.00 0.00 H ATOM 2112 HD11 ILE A 245 7.773 -10.342 21.950 1.00 0.00 H ATOM 2113 HD12 ILE A 245 6.513 -10.971 20.860 1.00 0.00 H ATOM 2114 HD13 ILE A 245 7.085 -11.961 22.226 1.00 0.00 H ATOM 2115 HG21 ILE A 245 8.372 -10.457 17.461 1.00 0.00 H ATOM 2116 HG22 ILE A 245 8.161 -12.165 17.918 1.00 0.00 H ATOM 2117 HG23 ILE A 245 7.023 -10.935 18.520 1.00 0.00 H ATOM 2118 H ILE A 245 9.940 -13.278 18.802 1.00 0.00 H ATOM 2119 N ASN A 246 11.777 -11.830 21.076 1.00 14.23 N ATOM 2120 CA ASN A 246 12.596 -11.609 22.271 1.00 15.88 C ATOM 2121 C ASN A 246 14.027 -11.248 21.962 1.00 15.99 C ATOM 2122 O ASN A 246 14.717 -10.688 22.819 1.00 16.72 O ATOM 2123 CB ASN A 246 12.566 -12.833 23.184 1.00 15.94 C ATOM 2124 CG ASN A 246 11.169 -13.243 23.527 1.00 18.14 C ATOM 2125 OD1 ASN A 246 10.530 -12.622 24.385 1.00 20.68 O ATOM 2126 ND2 ASN A 246 10.662 -14.274 22.841 1.00 16.00 N ATOM 2127 HA ASN A 246 12.151 -10.753 22.778 1.00 0.00 H ATOM 2128 HB2 ASN A 246 13.062 -13.662 22.678 1.00 0.00 H ATOM 2129 HB3 ASN A 246 13.100 -12.599 24.105 1.00 0.00 H ATOM 2130 HD22 ASN A 246 11.243 -14.762 22.130 1.00 0.00 H ATOM 2131 HD21 ASN A 246 9.687 -14.588 23.019 1.00 0.00 H ATOM 2132 H ASN A 246 11.525 -12.804 20.811 1.00 0.00 H ATOM 2133 N THR A 247 14.480 -11.566 20.750 1.00 15.91 N ATOM 2134 CA THR A 247 15.821 -11.168 20.309 1.00 15.89 C ATOM 2135 C THR A 247 15.767 -10.282 19.067 1.00 15.66 C ATOM 2136 O THR A 247 16.777 -10.079 18.402 1.00 15.74 O ATOM 2137 CB THR A 247 16.673 -12.398 19.994 1.00 16.18 C ATOM 2138 OG1 THR A 247 15.978 -13.218 19.036 1.00 14.78 O ATOM 2139 CG2 THR A 247 16.910 -13.214 21.286 1.00 17.22 C ATOM 2140 HA THR A 247 16.268 -10.604 21.128 1.00 0.00 H ATOM 2141 HB THR A 247 17.633 -12.081 19.587 1.00 0.00 H ATOM 2142 HG1 THR A 247 15.824 -12.698 18.208 1.00 0.00 H ATOM 2143 HG23 THR A 247 17.436 -12.596 22.013 1.00 0.00 H ATOM 2144 HG21 THR A 247 15.950 -13.526 21.699 1.00 0.00 H ATOM 2145 HG22 THR A 247 17.510 -14.094 21.054 1.00 0.00 H ATOM 2146 H THR A 247 13.871 -12.107 20.104 1.00 0.00 H ATOM 2147 N PHE A 248 14.586 -9.765 18.739 1.00 15.52 N ATOM 2148 CA PHE A 248 14.443 -8.937 17.543 1.00 14.57 C ATOM 2149 C PHE A 248 15.445 -7.778 17.452 1.00 14.97 C ATOM 2150 O PHE A 248 15.651 -7.062 18.430 1.00 15.08 O ATOM 2151 CB PHE A 248 13.036 -8.356 17.439 1.00 14.51 C ATOM 2152 CG PHE A 248 12.897 -7.368 16.325 1.00 13.16 C ATOM 2153 CD1 PHE A 248 12.652 -7.811 15.027 1.00 12.48 C ATOM 2154 CD2 PHE A 248 13.065 -5.998 16.563 1.00 12.56 C ATOM 2155 CE1 PHE A 248 12.541 -6.897 13.968 1.00 13.36 C ATOM 2156 CE2 PHE A 248 12.973 -5.062 15.509 1.00 13.32 C ATOM 2157 CZ PHE A 248 12.699 -5.519 14.209 1.00 12.71 C ATOM 2158 HA PHE A 248 14.648 -9.618 16.717 1.00 0.00 H ATOM 2159 HB2 PHE A 248 12.334 -9.172 17.270 1.00 0.00 H ATOM 2160 HB3 PHE A 248 12.794 -7.858 18.378 1.00 0.00 H ATOM 2161 HD2 PHE A 248 13.270 -5.649 17.575 1.00 0.00 H ATOM 2162 HE2 PHE A 248 13.113 -3.998 15.702 1.00 0.00 H ATOM 2163 HZ PHE A 248 12.609 -4.808 13.388 1.00 0.00 H ATOM 2164 HE1 PHE A 248 12.333 -7.254 12.959 1.00 0.00 H ATOM 2165 HD1 PHE A 248 12.545 -8.878 14.832 1.00 0.00 H ATOM 2166 H PHE A 248 13.757 -9.952 19.339 1.00 0.00 H ATOM 2167 N ARG A 249 16.031 -7.576 16.273 1.00 14.64 N ATOM 2168 CA ARG A 249 16.840 -6.371 15.997 1.00 15.79 C ATOM 2169 C ARG A 249 16.555 -5.776 14.611 1.00 14.73 C ATOM 2170 O ARG A 249 16.241 -6.506 13.667 1.00 13.94 O ATOM 2171 CB ARG A 249 18.334 -6.637 16.183 1.00 15.06 C ATOM 2172 CG ARG A 249 18.705 -7.009 17.632 1.00 18.08 C ATOM 2173 CD ARG A 249 20.203 -7.026 17.871 1.00 19.04 C ATOM 2174 NE ARG A 249 20.799 -5.720 17.632 1.00 22.70 N ATOM 2175 CZ ARG A 249 22.093 -5.433 17.744 1.00 24.47 C ATOM 2176 NH1 ARG A 249 22.516 -4.195 17.489 1.00 26.00 N ATOM 2177 NH2 ARG A 249 22.959 -6.360 18.105 1.00 24.77 N ATOM 2178 HA ARG A 249 16.538 -5.626 16.733 1.00 0.00 H ATOM 2179 HB2 ARG A 249 18.625 -7.458 15.528 1.00 0.00 H ATOM 2180 HB3 ARG A 249 18.884 -5.739 15.903 1.00 0.00 H ATOM 2181 HG2 ARG A 249 18.253 -6.280 18.305 1.00 0.00 H ATOM 2182 HG3 ARG A 249 18.306 -8.000 17.850 1.00 0.00 H ATOM 2183 HD2 ARG A 249 20.660 -7.752 17.199 1.00 0.00 H ATOM 2184 HD3 ARG A 249 20.393 -7.318 18.904 1.00 0.00 H ATOM 2185 HE ARG A 249 20.161 -4.948 17.351 1.00 0.00 H ATOM 2186 HH12 ARG A 249 23.526 -3.963 17.574 1.00 0.00 H ATOM 2187 HH11 ARG A 249 21.836 -3.461 17.205 1.00 0.00 H ATOM 2188 HH22 ARG A 249 23.968 -6.124 18.189 1.00 0.00 H ATOM 2189 HH21 ARG A 249 22.632 -7.327 18.305 1.00 0.00 H ATOM 2190 H ARG A 249 15.916 -8.288 15.524 1.00 0.00 H ATOM 2191 N LEU A 250 16.617 -4.446 14.503 1.00 13.92 N ATOM 2192 CA LEU A 250 16.460 -3.781 13.199 1.00 14.07 C ATOM 2193 C LEU A 250 17.586 -4.220 12.275 1.00 14.39 C ATOM 2194 O LEU A 250 18.714 -4.415 12.745 1.00 14.47 O ATOM 2195 CB LEU A 250 16.516 -2.253 13.347 1.00 12.94 C ATOM 2196 CG LEU A 250 15.348 -1.523 13.995 1.00 13.54 C ATOM 2197 CD1 LEU A 250 15.634 -0.012 14.114 1.00 9.09 C ATOM 2198 CD2 LEU A 250 14.019 -1.786 13.247 1.00 7.60 C ATOM 2199 HA LEU A 250 15.490 -4.060 12.787 1.00 0.00 H ATOM 2200 HB2 LEU A 250 17.402 -2.023 13.938 1.00 0.00 H ATOM 2201 HB3 LEU A 250 16.632 -1.840 12.345 1.00 0.00 H ATOM 2202 HG LEU A 250 15.234 -1.923 15.003 1.00 0.00 H ATOM 2203 HD21 LEU A 250 14.109 -1.442 12.217 1.00 0.00 H ATOM 2204 HD22 LEU A 250 13.803 -2.854 13.257 1.00 0.00 H ATOM 2205 HD23 LEU A 250 13.212 -1.246 13.742 1.00 0.00 H ATOM 2206 HD11 LEU A 250 16.524 0.141 14.725 1.00 0.00 H ATOM 2207 HD12 LEU A 250 15.798 0.405 13.120 1.00 0.00 H ATOM 2208 HD13 LEU A 250 14.782 0.482 14.580 1.00 0.00 H ATOM 2209 H LEU A 250 16.779 -3.871 15.354 1.00 0.00 H ATOM 2210 N SER A 251 17.312 -4.374 10.978 1.00 14.44 N ATOM 2211 CA SER A 251 18.409 -4.602 10.035 1.00 14.76 C ATOM 2212 C SER A 251 19.232 -3.306 9.943 1.00 15.04 C ATOM 2213 O SER A 251 18.777 -2.228 10.392 1.00 13.53 O ATOM 2214 CB SER A 251 17.903 -5.060 8.653 1.00 14.79 C ATOM 2215 OG SER A 251 17.466 -3.971 7.848 1.00 15.40 O ATOM 2216 HA SER A 251 19.038 -5.415 10.397 1.00 0.00 H ATOM 2217 HB2 SER A 251 17.069 -5.747 8.795 1.00 0.00 H ATOM 2218 HB3 SER A 251 18.713 -5.575 8.136 1.00 0.00 H ATOM 2219 HG SER A 251 16.725 -3.501 8.305 1.00 0.00 H ATOM 2220 H SER A 251 16.329 -4.333 10.640 1.00 0.00 H ATOM 2221 N ALA A 252 20.455 -3.430 9.416 1.00 15.35 N ATOM 2222 CA ALA A 252 21.301 -2.275 9.066 1.00 14.87 C ATOM 2223 C ALA A 252 20.534 -1.375 8.110 1.00 14.36 C ATOM 2224 O ALA A 252 20.642 -0.142 8.180 1.00 14.27 O ATOM 2225 CB ALA A 252 22.585 -2.739 8.418 1.00 15.40 C ATOM 2226 HA ALA A 252 21.554 -1.724 9.972 1.00 0.00 H ATOM 2227 HB1 ALA A 252 23.129 -3.381 9.111 1.00 0.00 H ATOM 2228 HB2 ALA A 252 22.352 -3.297 7.511 1.00 0.00 H ATOM 2229 HB3 ALA A 252 23.197 -1.873 8.166 1.00 0.00 H ATOM 2230 H ALA A 252 20.826 -4.386 9.245 1.00 0.00 H ATOM 2231 N ASP A 253 19.732 -1.998 7.238 1.00 13.75 N ATOM 2232 CA ASP A 253 18.955 -1.249 6.256 1.00 13.22 C ATOM 2233 C ASP A 253 17.913 -0.358 6.949 1.00 11.79 C ATOM 2234 O ASP A 253 17.761 0.802 6.575 1.00 11.04 O ATOM 2235 CB ASP A 253 18.274 -2.164 5.241 1.00 13.66 C ATOM 2236 CG ASP A 253 17.483 -1.374 4.207 1.00 16.76 C ATOM 2237 OD1 ASP A 253 16.243 -1.449 4.236 1.00 16.10 O ATOM 2238 OD2 ASP A 253 18.102 -0.639 3.396 1.00 19.13 O ATOM 2239 HA ASP A 253 19.657 -0.617 5.711 1.00 0.00 H ATOM 2240 HB2 ASP A 253 19.036 -2.752 4.729 1.00 0.00 H ATOM 2241 HB3 ASP A 253 17.595 -2.833 5.769 1.00 0.00 H ATOM 2242 H ASP A 253 19.661 -3.035 7.261 1.00 0.00 H ATOM 2243 N ASP A 254 17.217 -0.905 7.953 1.00 9.73 N ATOM 2244 CA ASP A 254 16.238 -0.119 8.722 1.00 9.75 C ATOM 2245 C ASP A 254 16.906 1.030 9.442 1.00 10.05 C ATOM 2246 O ASP A 254 16.393 2.155 9.444 1.00 8.64 O ATOM 2247 CB ASP A 254 15.490 -0.967 9.750 1.00 9.35 C ATOM 2248 CG ASP A 254 14.712 -2.104 9.133 1.00 8.54 C ATOM 2249 OD1 ASP A 254 14.855 -3.220 9.657 1.00 6.75 O ATOM 2250 OD2 ASP A 254 13.926 -1.896 8.180 1.00 7.40 O ATOM 2251 HA ASP A 254 15.521 0.262 7.995 1.00 0.00 H ATOM 2252 HB2 ASP A 254 16.215 -1.383 10.449 1.00 0.00 H ATOM 2253 HB3 ASP A 254 14.795 -0.324 10.289 1.00 0.00 H ATOM 2254 H ASP A 254 17.371 -1.905 8.195 1.00 0.00 H ATOM 2255 N ILE A 255 18.044 0.739 10.075 1.00 10.13 N ATOM 2256 CA ILE A 255 18.790 1.785 10.778 1.00 10.21 C ATOM 2257 C ILE A 255 19.258 2.926 9.873 1.00 9.90 C ATOM 2258 O ILE A 255 19.069 4.098 10.210 1.00 10.52 O ATOM 2259 CB ILE A 255 19.940 1.209 11.630 1.00 9.79 C ATOM 2260 CG1 ILE A 255 19.334 0.357 12.757 1.00 10.00 C ATOM 2261 CG2 ILE A 255 20.780 2.372 12.226 1.00 8.37 C ATOM 2262 CD1 ILE A 255 20.340 -0.228 13.736 1.00 11.60 C ATOM 2263 HA ILE A 255 18.074 2.237 11.464 1.00 0.00 H ATOM 2264 HB ILE A 255 20.593 0.590 11.015 1.00 0.00 H ATOM 2265 HG12 ILE A 255 18.641 0.983 13.319 1.00 0.00 H ATOM 2266 HG13 ILE A 255 18.788 -0.468 12.300 1.00 0.00 H ATOM 2267 HD11 ILE A 255 21.036 -0.872 13.198 1.00 0.00 H ATOM 2268 HD12 ILE A 255 20.889 0.581 14.218 1.00 0.00 H ATOM 2269 HD13 ILE A 255 19.813 -0.811 14.491 1.00 0.00 H ATOM 2270 HG21 ILE A 255 21.194 2.972 11.416 1.00 0.00 H ATOM 2271 HG22 ILE A 255 20.142 2.996 12.852 1.00 0.00 H ATOM 2272 HG23 ILE A 255 21.591 1.962 12.827 1.00 0.00 H ATOM 2273 H ILE A 255 18.404 -0.237 10.069 1.00 0.00 H ATOM 2274 N ARG A 256 19.854 2.619 8.724 1.00 11.12 N ATOM 2275 CA ARG A 256 20.271 3.728 7.837 1.00 11.64 C ATOM 2276 C ARG A 256 19.050 4.519 7.318 1.00 11.21 C ATOM 2277 O ARG A 256 19.076 5.754 7.255 1.00 11.22 O ATOM 2278 CB ARG A 256 21.185 3.251 6.701 1.00 11.82 C ATOM 2279 CG ARG A 256 20.534 2.331 5.739 1.00 15.96 C ATOM 2280 CD ARG A 256 21.245 2.346 4.366 1.00 22.25 C ATOM 2281 NE ARG A 256 20.941 1.104 3.656 1.00 23.88 N ATOM 2282 CZ ARG A 256 21.579 -0.050 3.857 1.00 24.52 C ATOM 2283 NH1 ARG A 256 21.202 -1.132 3.181 1.00 24.14 N ATOM 2284 NH2 ARG A 256 22.584 -0.127 4.737 1.00 24.03 N ATOM 2285 HA ARG A 256 20.869 4.416 8.436 1.00 0.00 H ATOM 2286 HB2 ARG A 256 21.534 4.126 6.153 1.00 0.00 H ATOM 2287 HB3 ARG A 256 22.038 2.736 7.143 1.00 0.00 H ATOM 2288 HG2 ARG A 256 20.564 1.319 6.142 1.00 0.00 H ATOM 2289 HG3 ARG A 256 19.496 2.637 5.604 1.00 0.00 H ATOM 2290 HD2 ARG A 256 22.322 2.428 4.513 1.00 0.00 H ATOM 2291 HD3 ARG A 256 20.893 3.196 3.782 1.00 0.00 H ATOM 2292 HE ARG A 256 20.178 1.122 2.949 1.00 0.00 H ATOM 2293 HH12 ARG A 256 21.693 -2.036 3.331 1.00 0.00 H ATOM 2294 HH11 ARG A 256 20.416 -1.074 2.503 1.00 0.00 H ATOM 2295 HH22 ARG A 256 23.076 -1.031 4.887 1.00 0.00 H ATOM 2296 HH21 ARG A 256 22.874 0.717 5.271 1.00 0.00 H ATOM 2297 H ARG A 256 20.022 1.628 8.457 1.00 0.00 H ATOM 2298 N GLY A 257 17.957 3.816 7.011 1.00 10.05 N ATOM 2299 CA GLY A 257 16.731 4.505 6.620 1.00 10.15 C ATOM 2300 C GLY A 257 16.217 5.494 7.666 1.00 10.17 C ATOM 2301 O GLY A 257 15.968 6.678 7.365 1.00 10.40 O ATOM 2302 HA3 GLY A 257 15.958 3.757 6.445 1.00 0.00 H ATOM 2303 HA2 GLY A 257 16.923 5.051 5.696 1.00 0.00 H ATOM 2304 H GLY A 257 17.979 2.777 7.051 1.00 0.00 H ATOM 2305 N ILE A 258 16.039 5.017 8.899 1.00 9.78 N ATOM 2306 CA ILE A 258 15.455 5.886 9.935 1.00 9.92 C ATOM 2307 C ILE A 258 16.422 7.002 10.304 1.00 10.02 C ATOM 2308 O ILE A 258 15.998 8.142 10.575 1.00 9.70 O ATOM 2309 CB ILE A 258 14.922 5.108 11.194 1.00 9.73 C ATOM 2310 CG1 ILE A 258 13.958 5.961 12.023 1.00 9.66 C ATOM 2311 CG2 ILE A 258 16.088 4.492 12.038 1.00 10.98 C ATOM 2312 CD1 ILE A 258 12.673 6.381 11.287 1.00 9.23 C ATOM 2313 HA ILE A 258 14.564 6.338 9.499 1.00 0.00 H ATOM 2314 HB ILE A 258 14.338 4.261 10.834 1.00 0.00 H ATOM 2315 HG12 ILE A 258 13.672 5.389 12.906 1.00 0.00 H ATOM 2316 HG13 ILE A 258 14.484 6.865 12.331 1.00 0.00 H ATOM 2317 HD11 ILE A 258 12.935 6.967 10.406 1.00 0.00 H ATOM 2318 HD12 ILE A 258 12.123 5.491 10.982 1.00 0.00 H ATOM 2319 HD13 ILE A 258 12.054 6.981 11.954 1.00 0.00 H ATOM 2320 HG21 ILE A 258 16.653 3.795 11.420 1.00 0.00 H ATOM 2321 HG22 ILE A 258 16.746 5.290 12.383 1.00 0.00 H ATOM 2322 HG23 ILE A 258 15.674 3.964 12.897 1.00 0.00 H ATOM 2323 H ILE A 258 16.310 4.039 9.127 1.00 0.00 H ATOM 2324 N GLN A 259 17.710 6.676 10.264 1.00 10.48 N ATOM 2325 CA GLN A 259 18.759 7.647 10.583 1.00 12.52 C ATOM 2326 C GLN A 259 18.995 8.661 9.470 1.00 13.00 C ATOM 2327 O GLN A 259 19.479 9.759 9.737 1.00 12.38 O ATOM 2328 CB GLN A 259 20.028 6.982 11.121 1.00 12.20 C ATOM 2329 CG GLN A 259 19.774 6.502 12.562 1.00 12.47 C ATOM 2330 CD GLN A 259 20.963 5.848 13.272 1.00 13.64 C ATOM 2331 OE1 GLN A 259 20.905 5.646 14.494 1.00 14.03 O ATOM 2332 NE2 GLN A 259 22.021 5.489 12.522 1.00 10.83 N ATOM 2333 HA GLN A 259 18.387 8.248 11.413 1.00 0.00 H ATOM 2334 HB2 GLN A 259 20.288 6.130 10.493 1.00 0.00 H ATOM 2335 HB3 GLN A 259 20.848 7.700 11.115 1.00 0.00 H ATOM 2336 HG2 GLN A 259 19.467 7.366 13.152 1.00 0.00 H ATOM 2337 HG3 GLN A 259 18.962 5.776 12.533 1.00 0.00 H ATOM 2338 HE22 GLN A 259 22.023 5.680 11.500 1.00 0.00 H ATOM 2339 HE21 GLN A 259 22.837 5.020 12.965 1.00 0.00 H ATOM 2340 H GLN A 259 17.980 5.707 10.000 1.00 0.00 H ATOM 2341 N SER A 260 18.555 8.337 8.256 1.00 13.40 N ATOM 2342 CA SER A 260 18.483 9.349 7.187 1.00 13.96 C ATOM 2343 C SER A 260 17.380 10.406 7.419 1.00 13.13 C ATOM 2344 O SER A 260 17.449 11.521 6.865 1.00 12.99 O ATOM 2345 CB SER A 260 18.309 8.687 5.812 1.00 14.77 C ATOM 2346 OG SER A 260 16.939 8.413 5.529 1.00 17.43 O ATOM 2347 HA SER A 260 19.435 9.879 7.211 1.00 0.00 H ATOM 2348 HB2 SER A 260 18.867 7.751 5.797 1.00 0.00 H ATOM 2349 HB3 SER A 260 18.702 9.355 5.046 1.00 0.00 H ATOM 2350 HG SER A 260 16.577 7.802 6.218 1.00 0.00 H ATOM 2351 H SER A 260 18.259 7.359 8.060 1.00 0.00 H ATOM 2352 N LEU A 261 16.383 10.065 8.244 1.00 11.47 N ATOM 2353 CA LEU A 261 15.273 10.974 8.553 1.00 11.48 C ATOM 2354 C LEU A 261 15.422 11.723 9.902 1.00 11.07 C ATOM 2355 O LEU A 261 14.953 12.860 10.044 1.00 10.11 O ATOM 2356 CB LEU A 261 13.942 10.210 8.529 1.00 11.80 C ATOM 2357 CG LEU A 261 13.533 9.469 7.241 1.00 11.15 C ATOM 2358 CD1 LEU A 261 12.256 8.660 7.481 1.00 10.94 C ATOM 2359 CD2 LEU A 261 13.343 10.441 6.069 1.00 11.39 C ATOM 2360 HA LEU A 261 15.291 11.739 7.776 1.00 0.00 H ATOM 2361 HB2 LEU A 261 13.984 9.468 9.326 1.00 0.00 H ATOM 2362 HB3 LEU A 261 13.155 10.931 8.747 1.00 0.00 H ATOM 2363 HG LEU A 261 14.340 8.787 6.975 1.00 0.00 H ATOM 2364 HD21 LEU A 261 12.562 11.159 6.317 1.00 0.00 H ATOM 2365 HD22 LEU A 261 14.278 10.969 5.882 1.00 0.00 H ATOM 2366 HD23 LEU A 261 13.055 9.882 5.178 1.00 0.00 H ATOM 2367 HD11 LEU A 261 12.432 7.931 8.272 1.00 0.00 H ATOM 2368 HD12 LEU A 261 11.451 9.333 7.778 1.00 0.00 H ATOM 2369 HD13 LEU A 261 11.978 8.141 6.563 1.00 0.00 H ATOM 2370 H LEU A 261 16.395 9.122 8.682 1.00 0.00 H ATOM 2371 N TYR A 262 16.053 11.064 10.879 1.00 10.44 N ATOM 2372 CA TYR A 262 16.180 11.596 12.232 1.00 10.44 C ATOM 2373 C TYR A 262 17.603 11.431 12.783 1.00 11.32 C ATOM 2374 O TYR A 262 18.316 10.479 12.436 1.00 11.54 O ATOM 2375 CB TYR A 262 15.162 10.904 13.184 1.00 9.86 C ATOM 2376 CG TYR A 262 13.705 11.008 12.747 1.00 7.92 C ATOM 2377 CD1 TYR A 262 12.937 12.133 13.069 1.00 5.95 C ATOM 2378 CD2 TYR A 262 13.097 9.974 12.026 1.00 6.98 C ATOM 2379 CE1 TYR A 262 11.611 12.254 12.674 1.00 4.48 C ATOM 2380 CE2 TYR A 262 11.759 10.081 11.620 1.00 6.21 C ATOM 2381 CZ TYR A 262 11.024 11.229 11.948 1.00 9.29 C ATOM 2382 OH TYR A 262 9.711 11.350 11.546 1.00 7.85 O ATOM 2383 HA TYR A 262 15.964 12.663 12.181 1.00 0.00 H ATOM 2384 HB3 TYR A 262 15.254 11.361 14.169 1.00 0.00 H ATOM 2385 HB2 TYR A 262 15.422 9.848 13.249 1.00 0.00 H ATOM 2386 HD2 TYR A 262 13.668 9.079 11.778 1.00 0.00 H ATOM 2387 HE2 TYR A 262 11.293 9.276 11.052 1.00 0.00 H ATOM 2388 HE1 TYR A 262 11.038 13.145 12.932 1.00 0.00 H ATOM 2389 HD1 TYR A 262 13.393 12.937 13.646 1.00 0.00 H ATOM 2390 HH TYR A 262 9.665 11.312 10.558 1.00 0.00 H ATOM 2391 H TYR A 262 16.470 10.135 10.666 1.00 0.00 H ATOM 2392 N GLY A 263 18.000 12.359 13.645 1.00 11.80 N ATOM 2393 CA GLY A 263 19.189 12.199 14.495 1.00 12.96 C ATOM 2394 C GLY A 263 20.551 12.320 13.849 1.00 14.08 C ATOM 2395 O GLY A 263 21.580 11.908 14.429 1.00 15.66 O ATOM 2396 HA3 GLY A 263 19.132 11.209 14.947 1.00 0.00 H ATOM 2397 HA2 GLY A 263 19.133 12.957 15.276 1.00 0.00 H ATOM 2398 OXT GLY A 263 20.667 12.839 12.750 1.00 14.24 O ATOM 2399 H GLY A 263 17.447 13.236 13.722 1.00 0.00 H TER 2400 GLY A 263 HETATM 2401 ZN ZN A 1 4.155 -1.482 4.977 1.00 9.04 ZN HETATM 2402 ZN ZN A 2 -7.025 2.492 7.657 1.00 11.74 ZN HETATM 2403 CA CA A 3 -2.566 11.598 13.676 1.00 17.53 CA HETATM 2404 CA CA A 4 -8.957 -10.313 15.261 1.00 8.14 CA HETATM 2405 CA CA A 5 -6.096 -8.515 5.998 1.00 10.32 CA HETATM 2406 O HOH 6 5.801 17.902 13.696 1.00 2.00 O HETATM 2407 O HOH 7 -7.227 -6.315 24.153 1.00 6.65 O HETATM 2408 O HOH 8 -2.480 -11.424 24.538 1.00 5.45 O HETATM 2409 O HOH 9 -4.875 -7.670 30.469 1.00 3.71 O HETATM 2410 O HOH 10 -10.706 -6.857 7.067 1.00 3.94 O HETATM 2411 O HOH 11 -1.099 13.900 13.542 1.00 8.52 O HETATM 2412 O HOH 12 3.105 -15.283 13.027 1.00 11.54 O HETATM 2413 O HOH 13 -11.795 -1.539 23.043 1.00 5.59 O HETATM 2414 O HOH 14 1.279 1.375 5.206 1.00 4.00 O HETATM 2415 O HOH 15 1.403 1.155 25.218 1.00 11.26 O HETATM 2416 O HOH 16 -13.685 -8.801 16.290 1.00 6.86 O HETATM 2417 O HOH 17 3.056 -1.421 28.753 1.00 5.52 O HETATM 2418 O HOH 18 -3.537 -13.721 11.461 1.00 6.56 O HETATM 2419 O HOH 19 1.827 1.352 28.186 1.00 4.44 O HETATM 2420 O HOH 20 -11.472 -10.356 15.391 1.00 5.62 O HETATM 2421 O HOH 21 6.692 11.786 24.272 1.00 11.30 O HETATM 2422 O HOH 22 -3.785 -13.752 20.721 1.00 6.33 O HETATM 2423 O HOH 23 3.067 -9.071 19.877 1.00 4.59 O HETATM 2424 O HOH 24 -9.340 -12.695 14.431 1.00 6.52 O HETATM 2425 O HOH 25 -7.812 -8.191 29.213 1.00 9.41 O HETATM 2426 O HOH 26 -11.494 -8.039 24.550 1.00 7.31 O HETATM 2427 O HOH 27 -2.083 -16.366 23.871 1.00 12.41 O HETATM 2428 O HOH 28 2.798 -8.132 24.837 1.00 14.94 O HETATM 2429 O HOH 29 -6.566 14.232 8.352 1.00 22.76 O HETATM 2430 O HOH 30 -0.159 15.299 15.313 1.00 10.51 O HETATM 2431 O HOH 31 16.247 -0.724 18.237 1.00 8.85 O HETATM 2432 O HOH 32 -8.492 -13.971 12.144 1.00 8.60 O HETATM 2433 O HOH 33 4.618 -8.707 22.589 1.00 21.25 O HETATM 2434 O HOH 34 2.927 18.422 15.151 1.00 12.04 O HETATM 2435 O HOH 35 -6.515 10.705 14.035 1.00 10.46 O HETATM 2436 O HOH 36 5.653 -16.040 9.574 1.00 11.87 O HETATM 2437 O HOH 37 -8.254 -11.255 28.734 1.00 12.51 O HETATM 2438 O HOH 38 16.100 14.301 14.472 1.00 9.12 O HETATM 2439 O HOH 39 -4.173 5.162 24.906 1.00 7.59 O HETATM 2440 O HOH 40 -14.042 -1.942 11.817 1.00 13.99 O HETATM 2441 O HOH 41 14.327 -0.424 5.925 1.00 9.03 O HETATM 2442 O HOH 42 14.223 13.334 16.437 1.00 16.69 O HETATM 2443 O HOH 43 -12.158 -13.100 14.637 1.00 15.04 O HETATM 2444 O HOH 44 -11.229 1.877 4.961 1.00 10.74 O HETATM 2445 O HOH 45 0.939 -3.513 29.604 1.00 12.28 O HETATM 2446 O HOH 46 10.441 6.396 24.009 1.00 10.23 O HETATM 2447 O HOH 47 -0.657 -14.370 24.831 1.00 14.86 O HETATM 2448 O HOH 48 -6.969 7.307 12.090 1.00 11.81 O HETATM 2449 O HOH 49 3.126 -8.720 27.289 1.00 12.21 O HETATM 2450 O HOH 50 14.627 3.762 23.301 1.00 13.89 O HETATM 2451 O HOH 51 14.680 14.896 11.718 1.00 11.40 O HETATM 2452 O HOH 52 0.898 8.618 4.032 1.00 14.09 O HETATM 2453 O HOH 53 3.618 -14.885 24.598 1.00 13.50 O HETATM 2454 O HOH 54 15.906 -9.874 14.625 1.00 13.38 O HETATM 2455 O HOH 55 3.471 15.586 20.576 1.00 20.71 O HETATM 2456 O HOH 56 8.841 -7.335 7.135 1.00 20.22 O HETATM 2457 O HOH 57 -11.534 -4.333 17.210 1.00 14.14 O HETATM 2458 O HOH 58 14.295 0.146 24.550 1.00 13.75 O HETATM 2459 O HOH 59 0.275 -11.150 4.455 1.00 14.19 O HETATM 2460 O HOH 60 -12.407 -3.247 19.542 1.00 12.22 O HETATM 2461 O HOH 61 -14.137 -6.530 17.997 1.00 14.72 O HETATM 2462 O HOH 62 5.307 6.658 5.658 1.00 10.97 O HETATM 2463 O HOH 63 -1.441 3.947 4.349 1.00 16.33 O HETATM 2464 O HOH 64 -1.653 -13.005 22.516 1.00 12.36 O HETATM 2465 O HOH 65 2.532 -10.147 4.134 1.00 19.90 O HETATM 2466 O HOH 66 -0.282 -13.090 8.967 1.00 16.57 O HETATM 2467 O HOH 67 11.549 -2.944 22.023 1.00 12.04 O HETATM 2468 O HOH 68 1.025 17.255 13.358 1.00 17.64 O HETATM 2469 O HOH 69 11.704 -8.897 7.074 1.00 20.13 O HETATM 2470 O HOH 70 -6.929 7.685 3.029 1.00 16.89 O HETATM 2471 O HOH 71 12.759 1.536 4.627 1.00 14.61 O HETATM 2472 O HOH 72 -11.955 -12.792 7.292 1.00 14.08 O HETATM 2473 O HOH 73 -3.203 -16.333 21.255 1.00 18.23 O HETATM 2474 O HOH 74 -12.811 -3.787 14.681 1.00 14.36 O HETATM 2475 O HOH 75 -5.998 2.327 -1.423 1.00 16.86 O HETATM 2476 O HOH 76 -8.389 7.283 9.427 1.00 16.80 O HETATM 2477 O HOH 77 -12.918 -6.699 3.398 1.00 15.48 O HETATM 2478 O HOH 78 21.520 -9.200 19.525 1.00 23.94 O HETATM 2479 O HOH 79 17.263 -3.035 16.887 1.00 13.36 O HETATM 2480 O HOH 80 3.523 -0.748 -2.628 1.00 3.66 O HETATM 2481 O HOH 81 -16.391 -3.392 4.981 1.00 18.62 O HETATM 2482 O HOH 82 -0.808 14.908 21.802 1.00 16.50 O HETATM 2483 O HOH 83 14.904 13.962 22.488 1.00 13.44 O HETATM 2484 O HOH 84 14.962 -12.401 16.390 1.00 14.03 O HETATM 2485 O HOH 85 15.346 -0.425 -0.511 1.00 16.48 O HETATM 2486 O HOH 86 0.166 9.816 29.707 1.00 19.40 O HETATM 2487 O HOH 87 -3.016 -10.608 -1.228 1.00 21.65 O HETATM 2488 O HOH 88 0.546 -12.676 6.595 1.00 15.08 O HETATM 2489 O HOH 89 6.177 -0.928 -1.470 1.00 15.11 O HETATM 2490 O HOH 90 6.772 4.800 31.339 1.00 21.11 O HETATM 2491 O HOH 91 12.553 14.494 23.475 1.00 19.48 O HETATM 2492 O HOH 92 0.389 17.726 7.638 1.00 24.80 O HETATM 2493 O HOH 93 -14.014 3.697 4.066 1.00 18.02 O HETATM 2494 O HOH 94 15.290 -4.356 19.172 1.00 19.05 O HETATM 2495 O HOH 95 -5.052 17.127 8.254 1.00 27.89 O HETATM 2496 O HOH 96 14.497 14.389 7.269 1.00 19.78 O HETATM 2497 O HOH 97 2.732 1.314 1.891 1.00 18.54 O HETATM 2498 O HOH 98 -0.341 -10.769 30.162 1.00 26.31 O HETATM 2499 O HOH 99 9.008 10.609 4.888 1.00 21.73 O HETATM 2500 O HOH 100 -2.437 15.857 17.839 1.00 38.67 O HETATM 2501 O HOH 101 20.240 -4.882 6.063 1.00 22.99 O HETATM 2502 O HOH 102 0.318 -13.245 26.945 1.00 18.93 O HETATM 2503 O HOH 103 16.258 13.122 5.283 1.00 24.84 O HETATM 2504 O HOH 104 0.940 -15.628 9.512 1.00 20.24 O HETATM 2505 O HOH 105 6.729 -14.956 5.115 1.00 22.54 O HETATM 2506 O HOH 106 6.233 -18.770 19.940 1.00 2.00 O HETATM 2507 O HOH 107 -9.939 8.867 7.366 1.00 26.72 O HETATM 2508 O HOH 108 -9.299 -9.876 25.308 1.00 15.36 O HETATM 2509 O HOH 109 0.054 11.525 6.025 1.00 19.51 O HETATM 2510 O HOH 110 -0.169 -17.482 11.377 1.00 21.72 O HETATM 2511 O HOH 111 -3.672 17.096 13.609 1.00 22.48 O HETATM 2512 O HOH 112 18.176 6.879 21.308 1.00 19.77 O HETATM 2513 O HOH 113 12.912 6.508 25.178 1.00 21.43 O HETATM 2514 O HOH 114 0.000 -11.119 0.000 1.00 21.13 O HETATM 2515 O HOH 115 6.054 -14.239 23.397 1.00 22.77 O HETATM 2516 O HOH 116 -6.755 -5.445 32.321 1.00 24.52 O HETATM 2517 O HOH 117 3.953 6.311 28.053 1.00 19.42 O HETATM 2518 O HOH 118 -12.908 2.312 2.508 1.00 25.51 O HETATM 2519 O HOH 119 -3.922 -12.511 0.205 1.00 24.01 O HETATM 2520 O HOH 120 -10.469 5.729 10.307 1.00 26.29 O HETATM 2521 O HOH 121 8.190 -8.974 8.465 1.00 22.09 O HETATM 2522 O HOH 122 7.978 -11.246 -0.945 1.00 23.37 O HETATM 2523 O HOH 123 -2.266 -19.248 18.372 1.00 24.08 O HETATM 2524 O HOH 124 -16.402 -2.692 8.269 1.00 23.40 O HETATM 2525 O HOH 125 -3.749 12.212 15.537 1.00 15.70 O HETATM 2526 O HOH 126 9.150 -17.519 10.383 1.00 24.78 O HETATM 2527 O HOH 127 10.265 -2.797 28.027 1.00 27.69 O HETATM 2528 O HOH 128 25.893 -4.839 18.003 1.00 22.93 O HETATM 2529 O HOH 129 -13.466 -9.630 2.988 1.00 27.95 O HETATM 2530 O HOH 130 22.741 13.600 11.412 1.00 25.12 O HETATM 2531 O HOH 131 9.957 -10.712 5.617 1.00 19.77 O HETATM 2532 O HOH 132 -7.233 0.616 28.271 1.00 25.08 O HETATM 2533 O HOH 133 2.441 -10.085 31.589 1.00 31.30 O HETATM 2534 O HOH 134 -5.824 10.871 18.843 1.00 18.41 O HETATM 2535 O HOH 135 -13.360 1.694 17.704 1.00 20.78 O HETATM 2536 O HOH 136 -5.414 2.787 26.581 1.00 23.10 O HETATM 2537 O HOH 137 16.518 -9.330 10.072 1.00 29.03 O HETATM 2538 O HOH 138 7.906 20.892 6.232 1.00 34.44 O HETATM 2539 O HOH 139 -8.959 2.684 24.481 1.00 25.44 O HETATM 2540 O HOH 140 19.518 10.044 19.516 1.00 28.75 O HETATM 2541 O HOH 141 2.906 -3.217 3.221 1.00 16.31 O HETATM 2542 C1 M A 4 2.527 -5.567 7.656 1.00 -0.04 C HETATM 2543 C2 M A 4 3.388 -5.613 8.741 1.00 -0.03 C HETATM 2544 C3 M A 4 4.640 -6.208 8.644 1.00 0.09 C HETATM 2545 O1 M A 4 5.431 -6.235 9.766 1.00 -0.32 O HETATM 2546 C6 M A 4 6.649 -6.973 9.783 1.00 0.06 C HETATM 2547 H6 M A 4 7.129 -6.866 10.767 1.00 0.06 H HETATM 2548 H7 M A 4 7.322 -6.588 9.003 1.00 0.06 H HETATM 2549 H8 M A 4 6.437 -8.035 9.592 1.00 0.06 H HETATM 2550 C4 M A 4 5.064 -6.745 7.425 1.00 -0.03 C HETATM 2551 C7 M A 4 4.190 -6.708 6.327 1.00 -0.04 C HETATM 2552 C5 M A 4 2.919 -6.119 6.437 1.00 0.10 C HETATM 2553 S1 M A 4 1.913 -6.075 5.175 1.00 0.06 S HETATM 2554 N1 M A 4 2.550 -5.190 4.166 1.00 -0.26 N HETATM 2555 H2 M A 4 3.500 -5.345 3.894 1.00 0.16 H HETATM 2556 H3 M A 4 2.029 -4.439 3.759 1.00 0.16 H HETATM 2557 O2 M A 4 1.893 -7.475 4.660 1.00 -0.15 O HETATM 2558 O3 M A 4 0.500 -5.678 5.441 1.00 -0.15 O HETATM 2559 H9 M A 4 4.500 -7.139 5.382 1.00 0.06 H HETATM 2560 H5 M A 4 6.051 -7.183 7.329 1.00 0.05 H HETATM 2561 H4 M A 4 3.079 -5.176 9.684 1.00 0.05 H HETATM 2562 H1 M A 4 1.552 -5.104 7.755 1.00 0.06 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 2542 2543 2552 2562 CONECT 2543 2542 2544 2561 CONECT 2544 2543 2545 2550 CONECT 2545 2544 2546 CONECT 2546 2545 2547 2548 2549 CONECT 2547 2546 CONECT 2548 2546 CONECT 2549 2546 CONECT 2550 2544 2551 2560 CONECT 2551 2550 2552 2559 CONECT 2552 2542 2551 2553 CONECT 2553 2552 2554 2557 2558 CONECT 2554 2553 2555 2556 CONECT 2555 2554 CONECT 2556 2554 CONECT 2557 2553 CONECT 2558 2553 CONECT 2559 2551 CONECT 2560 2550 CONECT 2561 2543 CONECT 2562 2542 MASTER 0 0 0 0 0 0 0 0 2561 1 49 13 END
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166aa, >1JIZ_1|Chains... *
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159aa, >1RMZ_1|Chain... at 98%
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1ycm
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RCSB PDB
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159aa, >1Z3J_1|Chain... at 98%
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2wo9
RCSB PDB
PDBbind
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2woa
RCSB PDB
PDBbind
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3ehx
RCSB PDB
PDBbind
158aa, >3EHX_1|Chain... at 99%
3ehy
RCSB PDB
PDBbind
158aa, >3EHY_1|Chain... at 99%
3f15
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3f16
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158aa, >3F16_1|Chain... at 99%
3f17
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3f18
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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
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159aa, >3LIL_1|Chain... at 98%
3lir
RCSB PDB
PDBbind
159aa, >3LIR_1|Chain... at 98%
3ljg
RCSB PDB
PDBbind
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3lk8
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3n2u
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PDBbind
158aa, >3N2U_1|Chain... at 99%
3n2v
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3nx7
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3ts4
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159aa, >3TS4_1|Chain... at 98%
3tsk
RCSB PDB
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4efs
RCSB PDB
PDBbind
159aa, >4EFS_1|Chain... at 98%
4gql
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PDBbind
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4gr0
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159aa, >4GR0_1|Chain... at 98%
4gr3
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4gr8
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152aa, >4GR8_1|Chain... at 99%
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5czm
RCSB PDB
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RCSB PDB
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159aa, >5D3C_1|Chain... at 98%
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5i3m
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5i43
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6ekn
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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
3lka
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
F171D mutant of human MMP-12 catalytic domain (Gly106-Gly263)
Ligand Name
M4S
EC.Number
E.C.3.4.24.65
Resolution
1.8(Å)
Affinity (Kd/Ki/IC50)
Kd=1.5mM
Release Year
2010
Protein/NA Sequence
Check fasta file
Primary Reference
(2010) J.Med.Chem. Vol. 53: pp. 4285-4289
Ligand Properties
Formula
C
7
H
9
NO
3
S
Molecular Weight
187.216
Exact Mass
187.030
No. of atoms
21
No. of bonds
21
Polar Surface Area
77.77
LOGP Value
0.46 (
Computed with XLOGP3
)
2.12 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 2
No. of Rotatable Bonds: 2
No. of Nitrogen and Oxygen Atoms: 4
No. of Rings: 1
Canonical SMILES
COc1ccc(cc1)S(=O)(=O)N
InChI String
InChI=1S/C7H9NO3S/c1-11-6-2-4-7(5-3-6)12(8,9)10/h2-5H,1H3,(H2,8,9,10)
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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