Browse entries in the PDBbind-CN Database
HEADER 4CIK_COMPLEX COMPND 4CIK_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 81 SER GLU CYS LYS THR GLY ASN GLY LYS ASN TYR ARG GLY SEQRES 2 A 81 THR MET SER LYS THR LYS ASN GLY ILE THR CYS GLN LYS SEQRES 3 A 81 TRP SER SER THR SER PRO HIS ARG PRO ARG PHE SER PRO SEQRES 4 A 81 ALA THR HIS PRO SER GLU GLY LEU GLU GLU ASN TYR CYS SEQRES 5 A 81 ARG ASN PRO ASP ASN ASP PRO GLN GLY PRO TRP CYS TYR SEQRES 6 A 81 THR THR ASP PRO GLU LYS ARG TYR ASP TYR CYS ASP ILE SEQRES 7 A 81 LEU GLU CYS HET XO A 3 38 SSBOND 1 CYS A 23 CYS A 63 SSBOND 2 CYS A 51 CYS A 75 SSBOND 3 CYS A 2 CYS A 80 ATOM 1 N SER A 0 12.216 -5.110 4.034 1.00 23.42 N ATOM 2 CA SER A 0 11.885 -6.450 3.549 1.00 22.52 C ATOM 3 C SER A 0 10.411 -6.524 3.203 1.00 22.67 C ATOM 4 O SER A 0 9.602 -5.810 3.786 1.00 23.00 O ATOM 5 CB SER A 0 12.165 -7.483 4.640 1.00 26.72 C ATOM 6 OG SER A 0 13.470 -8.009 4.531 1.00 40.95 O ATOM 7 HG SER A 0 13.575 -8.447 3.649 1.00 0.00 H ATOM 8 HN3 SER A 0 11.653 -4.901 4.883 1.00 0.00 H ATOM 9 HN2 SER A 0 12.001 -4.412 3.294 1.00 0.00 H ATOM 10 HN1 SER A 0 13.228 -5.068 4.269 1.00 0.00 H ATOM 11 N GLU A 1 10.058 -7.452 2.320 1.00 16.46 N ATOM 12 CA GLU A 1 8.676 -7.658 1.942 1.00 13.97 C ATOM 13 C GLU A 1 8.168 -8.887 2.663 1.00 14.89 C ATOM 14 O GLU A 1 7.535 -9.755 2.077 1.00 15.90 O ATOM 15 CB GLU A 1 8.538 -7.815 0.434 1.00 15.16 C ATOM 16 CG GLU A 1 8.903 -6.564 -0.364 1.00 17.81 C ATOM 17 CD GLU A 1 7.887 -5.445 -0.217 1.00 22.25 C ATOM 18 OE1 GLU A 1 6.852 -5.663 0.428 1.00 11.72 O ATOM 19 OE2 GLU A 1 8.124 -4.339 -0.747 1.00 19.44 O ATOM 20 H GLU A 1 10.794 -8.046 1.889 1.00 0.00 H ATOM 21 N CYS A 2 8.532 -8.985 3.935 1.00 8.65 N ATOM 22 CA CYS A 2 8.052 -10.049 4.802 1.00 9.42 C ATOM 23 C CYS A 2 8.173 -9.526 6.241 1.00 12.29 C ATOM 24 O CYS A 2 8.810 -8.493 6.488 1.00 9.60 O ATOM 25 CB CYS A 2 8.836 -11.337 4.602 1.00 9.95 C ATOM 26 SG CYS A 2 10.556 -11.204 5.046 1.00 14.85 S ATOM 27 H CYS A 2 9.184 -8.275 4.326 1.00 0.00 H ATOM 28 N LYS A 3 7.488 -10.185 7.166 1.00 8.75 N ATOM 29 CA LYS A 3 7.505 -9.754 8.566 1.00 8.20 C ATOM 30 C LYS A 3 7.933 -10.855 9.526 1.00 11.26 C ATOM 31 O LYS A 3 7.842 -12.041 9.227 1.00 11.41 O ATOM 32 CB LYS A 3 6.125 -9.262 8.970 1.00 10.87 C ATOM 33 CG LYS A 3 5.081 -10.348 9.011 1.00 15.11 C ATOM 34 CD LYS A 3 3.836 -9.862 9.714 1.00 16.19 C ATOM 35 CE LYS A 3 2.684 -10.812 9.477 1.00 24.37 C ATOM 36 NZ LYS A 3 2.026 -11.161 10.767 1.00 44.81 N ATOM 37 HZ1 LYS A 3 2.718 -11.617 11.396 1.00 0.00 H ATOM 38 HZ2 LYS A 3 1.665 -10.295 11.216 1.00 0.00 H ATOM 39 HZ3 LYS A 3 1.237 -11.814 10.587 1.00 0.00 H ATOM 40 H LYS A 3 6.931 -11.020 6.893 1.00 0.00 H ATOM 41 N THR A 4 8.374 -10.445 10.703 1.00 10.13 N ATOM 42 CA THR A 4 8.690 -11.383 11.770 1.00 10.12 C ATOM 43 C THR A 4 7.780 -11.035 12.940 1.00 14.34 C ATOM 44 O THR A 4 7.539 -9.867 13.209 1.00 11.35 O ATOM 45 CB THR A 4 10.192 -11.388 12.199 1.00 18.71 C ATOM 46 OG1 THR A 4 10.623 -10.057 12.533 1.00 28.03 O ATOM 47 CG2 THR A 4 11.071 -11.920 11.088 1.00 11.86 C ATOM 48 HG1 THR A 4 10.075 -9.712 13.282 1.00 0.00 H ATOM 49 H THR A 4 8.498 -9.426 10.871 1.00 0.00 H ATOM 50 N GLY A 5 7.255 -12.051 13.611 1.00 14.50 N ATOM 51 CA GLY A 5 6.398 -11.836 14.765 1.00 14.21 C ATOM 52 C GLY A 5 5.225 -10.941 14.437 1.00 15.65 C ATOM 53 O GLY A 5 4.531 -11.172 13.461 1.00 14.02 O ATOM 54 H GLY A 5 7.461 -13.023 13.305 1.00 0.00 H ATOM 55 N ASN A 6 5.003 -9.902 15.237 1.00 12.85 N ATOM 56 CA ASN A 6 3.890 -9.020 14.951 1.00 12.22 C ATOM 57 C ASN A 6 4.201 -7.940 13.944 1.00 13.17 C ATOM 58 O ASN A 6 3.376 -7.077 13.682 1.00 11.91 O ATOM 59 CB ASN A 6 3.231 -8.462 16.207 1.00 10.05 C ATOM 60 CG ASN A 6 4.001 -7.331 16.806 1.00 20.10 C ATOM 61 OD1 ASN A 6 5.162 -7.117 16.475 1.00 16.02 O ATOM 62 ND2 ASN A 6 3.377 -6.619 17.733 1.00 17.05 N ATOM 63 HD22 ASN A 6 2.391 -6.838 17.981 1.00 0.00 H ATOM 64 HD21 ASN A 6 3.873 -5.841 18.213 1.00 0.00 H ATOM 65 H ASN A 6 5.619 -9.725 16.056 1.00 0.00 H ATOM 66 N GLY A 7 5.405 -7.952 13.393 1.00 11.45 N ATOM 67 CA GLY A 7 5.726 -6.991 12.350 1.00 10.08 C ATOM 68 C GLY A 7 5.854 -5.564 12.815 1.00 11.50 C ATOM 69 O GLY A 7 5.756 -4.623 12.017 1.00 10.71 O ATOM 70 H GLY A 7 6.116 -8.644 13.704 1.00 0.00 H ATOM 71 N LYS A 8 6.101 -5.394 14.109 1.00 8.62 N ATOM 72 CA LYS A 8 6.324 -4.062 14.649 1.00 11.30 C ATOM 73 C LYS A 8 7.372 -3.289 13.836 1.00 13.18 C ATOM 74 O LYS A 8 7.232 -2.082 13.626 1.00 14.32 O ATOM 75 CB LYS A 8 6.705 -4.110 16.137 1.00 14.34 C ATOM 76 CG LYS A 8 6.902 -2.721 16.788 1.00 30.74 C ATOM 77 CD LYS A 8 6.107 -1.588 16.074 1.00 31.60 C ATOM 78 CE LYS A 8 5.992 -0.285 16.876 1.00 24.76 C ATOM 79 NZ LYS A 8 7.094 0.725 16.649 1.00 29.39 N ATOM 80 HZ1 LYS A 8 8.008 0.303 16.908 1.00 0.00 H ATOM 81 HZ2 LYS A 8 7.109 1.000 15.646 1.00 0.00 H ATOM 82 HZ3 LYS A 8 6.920 1.565 17.237 1.00 0.00 H ATOM 83 H LYS A 8 6.135 -6.219 14.741 1.00 0.00 H ATOM 84 N ASN A 9 8.394 -3.995 13.350 1.00 8.09 N ATOM 85 CA ASN A 9 9.462 -3.371 12.561 1.00 8.47 C ATOM 86 C ASN A 9 9.343 -3.594 11.058 1.00 11.01 C ATOM 87 O ASN A 9 10.269 -3.314 10.318 1.00 10.30 O ATOM 88 CB ASN A 9 10.848 -3.786 13.071 1.00 10.81 C ATOM 89 CG ASN A 9 11.237 -3.062 14.345 1.00 28.79 C ATOM 90 OD1 ASN A 9 11.326 -3.671 15.401 1.00 27.51 O ATOM 91 ND2 ASN A 9 11.410 -1.745 14.258 1.00 26.94 N ATOM 92 HD22 ASN A 9 11.325 -1.269 13.337 1.00 0.00 H ATOM 93 HD21 ASN A 9 11.631 -1.192 15.111 1.00 0.00 H ATOM 94 H ASN A 9 8.435 -5.017 13.536 1.00 0.00 H ATOM 95 N TYR A 10 8.190 -4.089 10.607 1.00 9.71 N ATOM 96 CA TYR A 10 7.951 -4.321 9.181 1.00 7.69 C ATOM 97 C TYR A 10 8.050 -3.017 8.374 1.00 9.55 C ATOM 98 O TYR A 10 7.453 -2.000 8.739 1.00 8.02 O ATOM 99 CB TYR A 10 6.574 -4.967 9.008 1.00 8.18 C ATOM 100 CG TYR A 10 6.056 -4.999 7.592 1.00 8.14 C ATOM 101 CD1 TYR A 10 6.472 -5.990 6.703 1.00 8.16 C ATOM 102 CD2 TYR A 10 5.117 -4.049 7.156 1.00 9.05 C ATOM 103 CE1 TYR A 10 5.998 -6.041 5.400 1.00 5.72 C ATOM 104 CE2 TYR A 10 4.647 -4.074 5.857 1.00 10.13 C ATOM 105 CZ TYR A 10 5.082 -5.080 4.985 1.00 12.03 C ATOM 106 OH TYR A 10 4.585 -5.103 3.707 1.00 10.23 O ATOM 107 HH TYR A 10 4.981 -5.864 3.214 1.00 0.00 H ATOM 108 H TYR A 10 7.438 -4.317 11.288 1.00 0.00 H ATOM 109 N ARG A 11 8.774 -3.054 7.256 1.00 5.91 N ATOM 110 CA ARG A 11 8.918 -1.854 6.441 1.00 6.70 C ATOM 111 C ARG A 11 8.712 -2.161 4.958 1.00 13.29 C ATOM 112 O ARG A 11 9.232 -1.459 4.094 1.00 13.41 O ATOM 113 CB ARG A 11 10.254 -1.147 6.712 1.00 6.76 C ATOM 114 CG ARG A 11 10.441 -0.557 8.132 1.00 9.88 C ATOM 115 CD ARG A 11 9.572 0.675 8.369 1.00 13.38 C ATOM 116 NE ARG A 11 9.755 1.239 9.711 1.00 11.27 N ATOM 117 CZ ARG A 11 9.083 0.859 10.803 1.00 13.14 C ATOM 118 NH1 ARG A 11 8.146 -0.096 10.766 1.00 11.99 N ATOM 119 NH2 ARG A 11 9.338 1.451 11.950 1.00 12.14 N ATOM 120 HE ARG A 11 10.463 1.993 9.822 1.00 0.00 H ATOM 121 HH12 ARG A 11 7.644 -0.366 11.636 1.00 0.00 H ATOM 122 HH11 ARG A 11 7.920 -0.569 9.867 1.00 0.00 H ATOM 123 HH22 ARG A 11 8.824 1.166 12.808 1.00 0.00 H ATOM 124 HH21 ARG A 11 10.054 2.204 11.999 1.00 0.00 H ATOM 125 H ARG A 11 9.236 -3.939 6.965 1.00 0.00 H ATOM 126 N GLY A 12 7.910 -3.192 4.675 1.00 10.46 N ATOM 127 CA GLY A 12 7.554 -3.567 3.322 1.00 10.56 C ATOM 128 C GLY A 12 6.597 -2.580 2.653 1.00 13.75 C ATOM 129 O GLY A 12 6.304 -1.519 3.215 1.00 11.91 O ATOM 130 H GLY A 12 7.524 -3.751 5.463 1.00 0.00 H ATOM 131 N THR A 13 6.115 -2.926 1.454 1.00 10.17 N ATOM 132 CA THR A 13 5.248 -2.027 0.693 1.00 10.49 C ATOM 133 C THR A 13 3.820 -2.547 0.463 1.00 14.14 C ATOM 134 O THR A 13 3.129 -2.080 -0.456 1.00 13.39 O ATOM 135 CB THR A 13 5.907 -1.698 -0.665 1.00 15.19 C ATOM 136 OG1 THR A 13 6.124 -2.930 -1.348 1.00 12.96 O ATOM 137 CG2 THR A 13 7.254 -0.998 -0.458 1.00 11.46 C ATOM 138 HG1 THR A 13 6.719 -3.506 -0.806 1.00 0.00 H ATOM 139 H THR A 13 6.362 -3.854 1.055 1.00 0.00 H ATOM 140 N MET A 14 3.361 -3.499 1.273 1.00 8.66 N ATOM 141 CA MET A 14 1.991 -3.957 1.112 1.00 8.63 C ATOM 142 C MET A 14 1.075 -2.746 1.415 1.00 13.31 C ATOM 143 O MET A 14 1.303 -2.029 2.395 1.00 12.47 O ATOM 144 CB MET A 14 1.708 -5.183 1.986 1.00 10.26 C ATOM 145 CG MET A 14 0.261 -5.607 2.035 1.00 14.27 C ATOM 146 SD MET A 14 -0.354 -6.169 0.414 1.00 18.45 S ATOM 147 CE MET A 14 1.000 -7.394 -0.115 1.00 15.82 C ATOM 148 H MET A 14 3.972 -3.908 2.008 1.00 0.00 H ATOM 149 N SER A 15 0.101 -2.479 0.540 1.00 9.74 N ATOM 150 CA SER A 15 -0.767 -1.298 0.679 1.00 9.12 C ATOM 151 C SER A 15 -2.259 -1.578 0.500 1.00 11.58 C ATOM 152 O SER A 15 -3.054 -0.652 0.290 1.00 10.78 O ATOM 153 CB SER A 15 -0.353 -0.178 -0.285 1.00 9.88 C ATOM 154 OG SER A 15 -0.490 -0.609 -1.637 1.00 11.51 O ATOM 155 HG SER A 15 -1.434 -0.852 -1.811 1.00 0.00 H ATOM 156 H SER A 15 -0.048 -3.124 -0.262 1.00 0.00 H ATOM 157 N LYS A 16 -2.631 -2.853 0.570 1.00 7.51 N ATOM 158 CA LYS A 16 -4.025 -3.272 0.514 1.00 6.81 C ATOM 159 C LYS A 16 -4.296 -4.048 1.797 1.00 10.83 C ATOM 160 O LYS A 16 -3.390 -4.680 2.354 1.00 10.29 O ATOM 161 CB LYS A 16 -4.249 -4.215 -0.675 1.00 8.04 C ATOM 162 CG LYS A 16 -3.697 -3.660 -1.952 1.00 14.12 C ATOM 163 CD LYS A 16 -4.603 -2.579 -2.491 1.00 18.53 C ATOM 164 CE LYS A 16 -4.397 -2.403 -3.986 1.00 22.72 C ATOM 165 NZ LYS A 16 -4.637 -0.987 -4.366 1.00 19.51 N ATOM 166 HZ1 LYS A 16 -5.613 -0.724 -4.120 1.00 0.00 H ATOM 167 HZ2 LYS A 16 -3.972 -0.374 -3.853 1.00 0.00 H ATOM 168 HZ3 LYS A 16 -4.494 -0.875 -5.390 1.00 0.00 H ATOM 169 H LYS A 16 -1.896 -3.582 0.669 1.00 0.00 H ATOM 170 N THR A 17 -5.535 -4.017 2.260 1.00 6.93 N ATOM 171 CA THR A 17 -5.908 -4.795 3.443 1.00 5.98 C ATOM 172 C THR A 17 -6.073 -6.244 3.010 1.00 11.14 C ATOM 173 O THR A 17 -6.055 -6.558 1.803 1.00 9.62 O ATOM 174 CB THR A 17 -7.279 -4.358 3.990 1.00 7.54 C ATOM 175 OG1 THR A 17 -8.285 -4.670 3.000 1.00 10.01 O ATOM 176 CG2 THR A 17 -7.305 -2.831 4.365 1.00 5.32 C ATOM 177 HG1 THR A 17 -9.174 -4.395 3.337 1.00 0.00 H ATOM 178 H THR A 17 -6.250 -3.435 1.779 1.00 0.00 H ATOM 179 N LYS A 18 -6.365 -7.109 3.983 1.00 7.80 N ATOM 180 CA LYS A 18 -6.639 -8.507 3.651 1.00 7.69 C ATOM 181 C LYS A 18 -7.887 -8.694 2.777 1.00 13.66 C ATOM 182 O LYS A 18 -8.116 -9.788 2.286 1.00 10.21 O ATOM 183 CB LYS A 18 -6.725 -9.371 4.924 1.00 7.23 C ATOM 184 CG LYS A 18 -8.064 -9.239 5.659 1.00 19.11 C ATOM 185 CD LYS A 18 -7.980 -9.643 7.119 1.00 19.18 C ATOM 186 CE LYS A 18 -9.372 -9.776 7.716 1.00 23.35 C ATOM 187 NZ LYS A 18 -9.369 -10.592 8.972 1.00 39.97 N ATOM 188 HZ1 LYS A 18 -9.012 -11.546 8.763 1.00 0.00 H ATOM 189 HZ2 LYS A 18 -8.755 -10.138 9.678 1.00 0.00 H ATOM 190 HZ3 LYS A 18 -10.338 -10.657 9.344 1.00 0.00 H ATOM 191 H LYS A 18 -6.398 -6.791 4.973 1.00 0.00 H ATOM 192 N ASN A 19 -8.705 -7.654 2.593 1.00 12.01 N ATOM 193 CA ASN A 19 -9.907 -7.760 1.745 1.00 13.59 C ATOM 194 C ASN A 19 -9.691 -7.144 0.374 1.00 18.42 C ATOM 195 O ASN A 19 -10.587 -7.166 -0.486 1.00 19.47 O ATOM 196 CB ASN A 19 -11.138 -7.121 2.399 1.00 18.36 C ATOM 197 CG ASN A 19 -11.389 -7.639 3.806 1.00 44.06 C ATOM 198 OD1 ASN A 19 -11.527 -8.844 4.021 1.00 28.14 O ATOM 199 ND2 ASN A 19 -11.449 -6.726 4.774 1.00 41.23 N ATOM 200 HD22 ASN A 19 -11.327 -5.719 4.547 1.00 0.00 H ATOM 201 HD21 ASN A 19 -11.618 -7.021 5.757 1.00 0.00 H ATOM 202 H ASN A 19 -8.489 -6.749 3.058 1.00 0.00 H ATOM 203 N GLY A 20 -8.488 -6.618 0.158 1.00 13.48 N ATOM 204 CA GLY A 20 -8.110 -6.048 -1.117 1.00 12.17 C ATOM 205 C GLY A 20 -8.387 -4.558 -1.225 1.00 14.62 C ATOM 206 O GLY A 20 -8.182 -3.977 -2.294 1.00 14.21 O ATOM 207 H GLY A 20 -7.795 -6.617 0.933 1.00 0.00 H ATOM 208 N ILE A 21 -8.820 -3.941 -0.124 1.00 10.52 N ATOM 209 CA ILE A 21 -9.095 -2.493 -0.112 1.00 10.11 C ATOM 210 C ILE A 21 -7.827 -1.665 0.022 1.00 12.38 C ATOM 211 O ILE A 21 -6.937 -1.984 0.823 1.00 8.30 O ATOM 212 CB ILE A 21 -10.149 -2.117 0.930 1.00 15.24 C ATOM 213 CG1 ILE A 21 -11.450 -2.881 0.654 1.00 17.62 C ATOM 214 CG2 ILE A 21 -10.404 -0.600 0.918 1.00 18.37 C ATOM 215 CD1 ILE A 21 -11.408 -4.335 1.086 1.00 30.62 C ATOM 216 H ILE A 21 -8.967 -4.494 0.745 1.00 0.00 H ATOM 217 N THR A 22 -7.737 -0.610 -0.788 1.00 8.03 N ATOM 218 CA THR A 22 -6.574 0.276 -0.794 1.00 7.36 C ATOM 219 C THR A 22 -6.485 0.948 0.583 1.00 8.19 C ATOM 220 O THR A 22 -7.482 1.476 1.101 1.00 7.49 O ATOM 221 CB THR A 22 -6.693 1.364 -1.894 1.00 12.46 C ATOM 222 OG1 THR A 22 -6.801 0.763 -3.192 1.00 9.85 O ATOM 223 CG2 THR A 22 -5.462 2.327 -1.875 1.00 10.39 C ATOM 224 HG1 THR A 22 -7.606 0.188 -3.222 1.00 0.00 H ATOM 225 H THR A 22 -8.523 -0.410 -1.439 1.00 0.00 H ATOM 226 N CYS A 23 -5.292 0.938 1.162 1.00 5.03 N ATOM 227 CA CYS A 23 -5.076 1.585 2.429 1.00 5.25 C ATOM 228 C CYS A 23 -5.115 3.097 2.209 1.00 6.28 C ATOM 229 O CYS A 23 -4.726 3.589 1.182 1.00 7.98 O ATOM 230 CB CYS A 23 -3.683 1.239 2.952 1.00 5.86 C ATOM 231 SG CYS A 23 -3.495 -0.451 3.527 1.00 9.17 S ATOM 232 H CYS A 23 -4.500 0.455 0.693 1.00 0.00 H ATOM 233 N GLN A 24 -5.530 3.827 3.226 1.00 5.36 N ATOM 234 CA GLN A 24 -5.477 5.277 3.196 1.00 5.90 C ATOM 235 C GLN A 24 -4.024 5.732 3.489 1.00 7.92 C ATOM 236 O GLN A 24 -3.305 5.107 4.272 1.00 4.84 O ATOM 237 CB GLN A 24 -6.387 5.821 4.311 1.00 7.92 C ATOM 238 CG GLN A 24 -6.384 7.347 4.428 1.00 3.41 C ATOM 239 CD GLN A 24 -7.158 7.796 5.652 1.00 11.50 C ATOM 240 OE1 GLN A 24 -8.350 7.484 5.800 1.00 6.45 O ATOM 241 NE2 GLN A 24 -6.466 8.441 6.580 1.00 6.72 N ATOM 242 HE22 GLN A 24 -5.468 8.682 6.411 1.00 0.00 H ATOM 243 HE21 GLN A 24 -6.921 8.707 7.477 1.00 0.00 H ATOM 244 H GLN A 24 -5.905 3.351 4.071 1.00 0.00 H ATOM 245 N LYS A 25 -3.596 6.829 2.874 1.00 6.99 N ATOM 246 CA LYS A 25 -2.289 7.405 3.191 1.00 5.36 C ATOM 247 C LYS A 25 -2.294 7.846 4.661 1.00 8.80 C ATOM 248 O LYS A 25 -3.262 8.467 5.144 1.00 6.28 O ATOM 249 CB LYS A 25 -2.027 8.655 2.332 1.00 8.68 C ATOM 250 CG LYS A 25 -1.969 8.395 0.843 1.00 12.92 C ATOM 251 CD LYS A 25 -1.708 9.692 0.086 1.00 19.02 C ATOM 252 CE LYS A 25 -1.568 9.421 -1.402 1.00 24.89 C ATOM 253 NZ LYS A 25 -2.906 9.334 -2.053 1.00 31.79 N ATOM 254 HZ1 LYS A 25 -3.451 8.561 -1.621 1.00 0.00 H ATOM 255 HZ2 LYS A 25 -3.413 10.232 -1.922 1.00 0.00 H ATOM 256 HZ3 LYS A 25 -2.784 9.148 -3.069 1.00 0.00 H ATOM 257 H LYS A 25 -4.198 7.284 2.158 1.00 0.00 H ATOM 258 N TRP A 26 -1.208 7.514 5.365 1.00 7.34 N ATOM 259 CA TRP A 26 -1.013 7.866 6.779 1.00 6.29 C ATOM 260 C TRP A 26 -0.984 9.397 6.934 1.00 10.11 C ATOM 261 O TRP A 26 -1.180 9.914 8.050 1.00 8.87 O ATOM 262 CB TRP A 26 0.345 7.321 7.226 1.00 5.42 C ATOM 263 CG TRP A 26 0.415 5.819 7.291 1.00 5.08 C ATOM 264 CD1 TRP A 26 0.970 4.995 6.377 1.00 7.30 C ATOM 265 CD2 TRP A 26 -0.163 4.980 8.293 1.00 4.39 C ATOM 266 NE1 TRP A 26 0.833 3.680 6.768 1.00 5.93 N ATOM 267 CE2 TRP A 26 0.172 3.647 7.962 1.00 5.92 C ATOM 268 CE3 TRP A 26 -0.833 5.229 9.507 1.00 5.66 C ATOM 269 CZ2 TRP A 26 -0.268 2.552 8.721 1.00 5.09 C ATOM 270 CZ3 TRP A 26 -1.182 4.148 10.299 1.00 6.95 C ATOM 271 CH2 TRP A 26 -0.936 2.827 9.881 1.00 7.03 C ATOM 272 HE1 TRP A 26 1.176 2.851 6.241 1.00 0.00 H ATOM 273 H TRP A 26 -0.458 6.976 4.886 1.00 0.00 H ATOM 274 N SER A 27 -0.750 10.096 5.814 1.00 6.57 N ATOM 275 CA SER A 27 -0.704 11.558 5.786 1.00 5.68 C ATOM 276 C SER A 27 -2.059 12.232 5.539 1.00 9.48 C ATOM 277 O SER A 27 -2.154 13.462 5.517 1.00 12.57 O ATOM 278 CB SER A 27 0.274 12.040 4.697 1.00 9.72 C ATOM 279 OG SER A 27 -0.128 11.595 3.410 1.00 12.62 O ATOM 280 HG SER A 27 -1.029 11.951 3.205 1.00 0.00 H ATOM 281 H SER A 27 -0.594 9.576 4.927 1.00 0.00 H ATOM 282 N SER A 28 -3.067 11.436 5.227 1.00 6.38 N ATOM 283 CA SER A 28 -4.402 11.953 4.943 1.00 6.63 C ATOM 284 C SER A 28 -5.276 11.855 6.192 1.00 9.45 C ATOM 285 O SER A 28 -4.943 11.106 7.154 1.00 6.35 O ATOM 286 CB SER A 28 -5.010 11.197 3.749 1.00 11.26 C ATOM 287 OG SER A 28 -6.430 11.251 3.767 1.00 21.79 O ATOM 288 HG SER A 28 -6.724 12.195 3.723 1.00 0.00 H ATOM 289 H SER A 28 -2.904 10.410 5.183 1.00 0.00 H ATOM 290 N THR A 29 -6.353 12.643 6.219 1.00 7.03 N ATOM 291 CA THR A 29 -7.274 12.605 7.340 1.00 7.69 C ATOM 292 C THR A 29 -8.650 12.218 6.858 1.00 9.22 C ATOM 293 O THR A 29 -9.629 12.404 7.564 1.00 8.04 O ATOM 294 CB THR A 29 -7.328 13.942 8.133 1.00 13.80 C ATOM 295 OG1 THR A 29 -7.774 14.999 7.272 1.00 7.82 O ATOM 296 CG2 THR A 29 -5.960 14.290 8.701 1.00 12.65 C ATOM 297 HG1 THR A 29 -7.806 15.847 7.782 1.00 0.00 H ATOM 298 H THR A 29 -6.534 13.292 5.427 1.00 0.00 H ATOM 299 N SER A 30 -8.739 11.741 5.621 1.00 7.56 N ATOM 300 CA SER A 30 -10.038 11.368 5.097 1.00 6.26 C ATOM 301 C SER A 30 -9.901 10.032 4.378 1.00 10.46 C ATOM 302 O SER A 30 -8.915 9.807 3.664 1.00 10.92 O ATOM 303 CB SER A 30 -10.541 12.444 4.140 1.00 11.67 C ATOM 304 OG SER A 30 -11.885 12.168 3.760 1.00 18.44 O ATOM 305 HG SER A 30 -12.202 12.871 3.139 1.00 0.00 H ATOM 306 H SER A 30 -7.886 11.636 5.035 1.00 0.00 H ATOM 307 N PRO A 31 -10.850 9.103 4.612 1.00 7.71 N ATOM 308 CA PRO A 31 -12.075 9.267 5.400 1.00 7.49 C ATOM 309 C PRO A 31 -11.859 9.199 6.903 1.00 10.61 C ATOM 310 O PRO A 31 -12.775 9.482 7.681 1.00 9.25 O ATOM 311 CB PRO A 31 -12.956 8.082 4.945 1.00 8.75 C ATOM 312 CG PRO A 31 -11.966 7.024 4.499 1.00 13.09 C ATOM 313 CD PRO A 31 -10.806 7.813 3.893 1.00 7.85 C ATOM 314 N HIS A 32 -10.677 8.757 7.305 1.00 6.43 N ATOM 315 CA HIS A 32 -10.382 8.572 8.726 1.00 6.43 C ATOM 316 C HIS A 32 -9.290 9.496 9.230 1.00 10.57 C ATOM 317 O HIS A 32 -8.274 9.700 8.559 1.00 10.45 O ATOM 318 CB HIS A 32 -10.036 7.108 9.023 1.00 6.35 C ATOM 319 CG HIS A 32 -11.052 6.145 8.482 1.00 7.91 C ATOM 320 ND1 HIS A 32 -10.812 5.361 7.370 1.00 8.70 N ATOM 321 CD2 HIS A 32 -12.358 5.963 8.795 1.00 8.59 C ATOM 322 CE1 HIS A 32 -11.909 4.691 7.060 1.00 7.40 C ATOM 323 NE2 HIS A 32 -12.858 5.026 7.912 1.00 8.79 N ATOM 324 H HIS A 32 -9.946 8.538 6.598 1.00 0.00 H ATOM 325 N ARG A 33 -9.494 10.052 10.421 1.00 7.51 N ATOM 326 CA ARG A 33 -8.445 10.875 10.998 1.00 7.14 C ATOM 327 C ARG A 33 -7.551 9.991 11.885 1.00 7.40 C ATOM 328 O ARG A 33 -8.004 9.374 12.832 1.00 4.93 O ATOM 329 CB ARG A 33 -9.016 12.044 11.780 1.00 9.44 C ATOM 330 CG ARG A 33 -7.927 12.823 12.500 1.00 9.04 C ATOM 331 CD ARG A 33 -8.449 14.180 12.835 1.00 15.25 C ATOM 332 NE ARG A 33 -9.340 14.088 13.981 1.00 13.75 N ATOM 333 CZ ARG A 33 -8.935 13.870 15.225 1.00 34.12 C ATOM 334 NH1 ARG A 33 -7.649 13.696 15.479 1.00 20.31 N ATOM 335 NH2 ARG A 33 -9.816 13.844 16.219 1.00 28.60 N ATOM 336 HE ARG A 33 -10.360 14.200 13.814 1.00 0.00 H ATOM 337 HH12 ARG A 33 -7.330 13.525 16.454 1.00 0.00 H ATOM 338 HH11 ARG A 33 -6.957 13.730 14.704 1.00 0.00 H ATOM 339 HH22 ARG A 33 -9.496 13.673 17.193 1.00 0.00 H ATOM 340 HH21 ARG A 33 -10.826 13.995 16.023 1.00 0.00 H ATOM 341 H ARG A 33 -10.388 9.900 10.930 1.00 0.00 H ATOM 342 N PRO A 34 -6.271 9.864 11.536 1.00 5.88 N ATOM 343 CA PRO A 34 -5.439 8.923 12.310 1.00 5.71 C ATOM 344 C PRO A 34 -5.056 9.329 13.729 1.00 9.65 C ATOM 345 O PRO A 34 -5.039 10.514 14.066 1.00 7.68 O ATOM 346 CB PRO A 34 -4.110 8.914 11.533 1.00 7.13 C ATOM 347 CG PRO A 34 -4.407 9.406 10.188 1.00 10.68 C ATOM 348 CD PRO A 34 -5.655 10.241 10.250 1.00 7.16 C ATOM 349 N ARG A 35 -4.686 8.312 14.514 1.00 8.86 N ATOM 350 CA ARG A 35 -4.121 8.490 15.857 1.00 8.27 C ATOM 351 C ARG A 35 -2.596 8.369 15.673 1.00 11.67 C ATOM 352 O ARG A 35 -1.800 8.859 16.488 1.00 9.45 O ATOM 353 CB ARG A 35 -4.602 7.378 16.801 1.00 7.90 C ATOM 354 CG ARG A 35 -5.954 7.631 17.468 1.00 11.86 C ATOM 355 CD ARG A 35 -6.183 6.633 18.631 1.00 10.72 C ATOM 356 NE ARG A 35 -6.015 5.253 18.190 1.00 13.71 N ATOM 357 CZ ARG A 35 -5.317 4.325 18.836 1.00 14.64 C ATOM 358 NH1 ARG A 35 -4.711 4.599 19.996 1.00 5.53 N ATOM 359 NH2 ARG A 35 -5.229 3.112 18.319 1.00 3.00 N ATOM 360 HE ARG A 35 -6.477 4.974 17.301 1.00 0.00 H ATOM 361 HH12 ARG A 35 -4.169 3.859 20.487 1.00 0.00 H ATOM 362 HH11 ARG A 35 -4.782 5.552 20.407 1.00 0.00 H ATOM 363 HH22 ARG A 35 -4.686 2.375 18.812 1.00 0.00 H ATOM 364 HH21 ARG A 35 -5.702 2.895 17.419 1.00 0.00 H ATOM 365 H ARG A 35 -4.805 7.344 14.154 1.00 0.00 H ATOM 366 N PHE A 36 -2.200 7.716 14.581 1.00 8.27 N ATOM 367 CA PHE A 36 -0.793 7.513 14.205 1.00 5.96 C ATOM 368 C PHE A 36 -0.584 8.052 12.804 1.00 10.90 C ATOM 369 O PHE A 36 -1.223 7.600 11.854 1.00 8.90 O ATOM 370 CB PHE A 36 -0.416 6.032 14.239 1.00 6.93 C ATOM 371 CG PHE A 36 -0.525 5.412 15.597 1.00 6.60 C ATOM 372 CD1 PHE A 36 0.559 5.406 16.462 1.00 9.15 C ATOM 373 CD2 PHE A 36 -1.703 4.802 15.995 1.00 8.90 C ATOM 374 CE1 PHE A 36 0.439 4.852 17.757 1.00 12.47 C ATOM 375 CE2 PHE A 36 -1.830 4.243 17.262 1.00 10.19 C ATOM 376 CZ PHE A 36 -0.768 4.278 18.152 1.00 9.93 C ATOM 377 H PHE A 36 -2.933 7.325 13.955 1.00 0.00 H ATOM 378 N SER A 37 0.338 9.003 12.697 1.00 9.94 N ATOM 379 CA SER A 37 0.663 9.643 11.451 1.00 9.42 C ATOM 380 C SER A 37 2.103 10.105 11.551 1.00 12.62 C ATOM 381 O SER A 37 2.666 10.209 12.642 1.00 10.31 O ATOM 382 CB SER A 37 -0.252 10.828 11.205 1.00 13.27 C ATOM 383 OG SER A 37 -0.538 11.454 12.427 1.00 23.33 O ATOM 384 HG SER A 37 -1.135 12.228 12.268 1.00 0.00 H ATOM 385 H SER A 37 0.848 9.298 13.554 1.00 0.00 H ATOM 386 N PRO A 38 2.722 10.375 10.398 1.00 13.68 N ATOM 387 CA PRO A 38 4.130 10.720 10.303 1.00 13.29 C ATOM 388 C PRO A 38 4.590 11.822 11.248 1.00 15.29 C ATOM 389 O PRO A 38 5.586 11.655 11.968 1.00 14.36 O ATOM 390 CB PRO A 38 4.299 11.100 8.828 1.00 15.60 C ATOM 391 CG PRO A 38 3.157 10.498 8.136 1.00 20.40 C ATOM 392 CD PRO A 38 2.033 10.582 9.114 1.00 16.29 C ATOM 393 N ALA A 39 3.881 12.945 11.277 1.00 11.83 N ATOM 394 CA ALA A 39 4.343 14.030 12.132 1.00 10.87 C ATOM 395 C ALA A 39 4.544 13.610 13.584 1.00 15.70 C ATOM 396 O ALA A 39 5.549 13.967 14.212 1.00 16.55 O ATOM 397 CB ALA A 39 3.418 15.241 12.040 1.00 10.68 C ATOM 398 H ALA A 39 3.019 13.047 10.704 1.00 0.00 H ATOM 399 N THR A 40 3.590 12.851 14.126 1.00 10.15 N ATOM 400 CA THR A 40 3.660 12.450 15.535 1.00 9.26 C ATOM 401 C THR A 40 4.517 11.200 15.756 1.00 12.21 C ATOM 402 O THR A 40 4.939 10.935 16.878 1.00 10.74 O ATOM 403 CB THR A 40 2.244 12.193 16.126 1.00 10.63 C ATOM 404 OG1 THR A 40 1.480 11.432 15.184 1.00 7.32 O ATOM 405 CG2 THR A 40 1.534 13.511 16.432 1.00 11.87 C ATOM 406 HG1 THR A 40 1.934 10.569 15.013 1.00 0.00 H ATOM 407 H THR A 40 2.787 12.540 13.542 1.00 0.00 H ATOM 408 N HIS A 41 4.659 10.385 14.712 1.00 9.43 N ATOM 409 CA HIS A 41 5.342 9.087 14.802 1.00 8.18 C ATOM 410 C HIS A 41 6.318 8.879 13.637 1.00 13.65 C ATOM 411 O HIS A 41 6.159 7.960 12.829 1.00 12.17 O ATOM 412 CB HIS A 41 4.283 7.975 14.771 1.00 7.99 C ATOM 413 CG HIS A 41 3.354 7.992 15.949 1.00 10.18 C ATOM 414 ND1 HIS A 41 2.197 8.741 15.981 1.00 11.79 N ATOM 415 CD2 HIS A 41 3.418 7.346 17.140 1.00 9.28 C ATOM 416 CE1 HIS A 41 1.590 8.558 17.143 1.00 10.23 C ATOM 417 NE2 HIS A 41 2.288 7.682 17.844 1.00 9.55 N ATOM 418 H HIS A 41 4.270 10.680 13.794 1.00 0.00 H ATOM 419 N PRO A 42 7.343 9.743 13.535 1.00 11.19 N ATOM 420 CA PRO A 42 8.356 9.773 12.480 1.00 11.04 C ATOM 421 C PRO A 42 9.285 8.556 12.407 1.00 15.55 C ATOM 422 O PRO A 42 9.982 8.378 11.412 1.00 17.21 O ATOM 423 CB PRO A 42 9.140 11.040 12.793 1.00 13.30 C ATOM 424 CG PRO A 42 9.020 11.198 14.254 1.00 17.68 C ATOM 425 CD PRO A 42 7.636 10.709 14.608 1.00 12.57 C ATOM 426 N SER A 43 9.253 7.704 13.426 1.00 12.01 N ATOM 427 CA SER A 43 10.082 6.508 13.449 1.00 12.16 C ATOM 428 C SER A 43 9.305 5.214 13.190 1.00 14.36 C ATOM 429 O SER A 43 9.879 4.127 13.247 1.00 12.71 O ATOM 430 CB SER A 43 10.806 6.381 14.793 1.00 15.13 C ATOM 431 OG SER A 43 11.937 7.238 14.824 1.00 25.65 O ATOM 432 HG SER A 43 11.643 8.175 14.701 1.00 0.00 H ATOM 433 H SER A 43 8.619 7.897 14.228 1.00 0.00 H ATOM 434 N GLU A 44 8.008 5.335 12.903 1.00 9.14 N ATOM 435 CA GLU A 44 7.155 4.159 12.707 1.00 6.97 C ATOM 436 C GLU A 44 6.966 3.787 11.227 1.00 8.15 C ATOM 437 O GLU A 44 6.185 2.881 10.883 1.00 6.92 O ATOM 438 CB GLU A 44 5.795 4.414 13.369 1.00 7.25 C ATOM 439 CG GLU A 44 5.832 4.465 14.865 1.00 10.33 C ATOM 440 CD GLU A 44 6.222 3.114 15.490 1.00 23.71 C ATOM 441 OE1 GLU A 44 6.284 2.109 14.759 1.00 12.03 O ATOM 442 OE2 GLU A 44 6.443 3.053 16.717 1.00 18.56 O ATOM 443 H GLU A 44 7.593 6.285 12.816 1.00 0.00 H ATOM 444 N GLY A 45 7.682 4.489 10.359 1.00 6.63 N ATOM 445 CA GLY A 45 7.613 4.312 8.922 1.00 6.16 C ATOM 446 C GLY A 45 6.263 4.560 8.283 1.00 10.41 C ATOM 447 O GLY A 45 5.885 3.885 7.331 1.00 10.45 O ATOM 448 H GLY A 45 8.332 5.210 10.732 1.00 0.00 H ATOM 449 N LEU A 46 5.536 5.556 8.771 1.00 6.47 N ATOM 450 CA LEU A 46 4.208 5.805 8.215 1.00 7.40 C ATOM 451 C LEU A 46 4.282 6.499 6.864 1.00 13.67 C ATOM 452 O LEU A 46 3.885 7.666 6.716 1.00 14.15 O ATOM 453 CB LEU A 46 3.314 6.500 9.244 1.00 7.13 C ATOM 454 CG LEU A 46 3.401 5.786 10.587 1.00 11.47 C ATOM 455 CD1 LEU A 46 2.444 6.395 11.602 1.00 14.74 C ATOM 456 CD2 LEU A 46 3.150 4.277 10.377 1.00 10.93 C ATOM 457 H LEU A 46 5.906 6.152 9.539 1.00 0.00 H ATOM 458 N GLU A 47 4.839 5.760 5.897 1.00 10.10 N ATOM 459 CA GLU A 47 5.039 6.243 4.517 1.00 11.27 C ATOM 460 C GLU A 47 3.929 5.791 3.563 1.00 8.97 C ATOM 461 O GLU A 47 3.381 4.703 3.711 1.00 9.52 O ATOM 462 CB GLU A 47 6.389 5.750 3.976 1.00 13.21 C ATOM 463 CG GLU A 47 7.565 6.216 4.818 1.00 26.17 C ATOM 464 CD GLU A 47 7.769 7.713 4.723 1.00 55.96 C ATOM 465 OE1 GLU A 47 7.970 8.216 3.594 1.00 61.40 O ATOM 466 OE2 GLU A 47 7.686 8.389 5.771 1.00 49.75 O ATOM 467 H GLU A 47 5.147 4.795 6.130 1.00 0.00 H ATOM 468 N GLU A 48 3.596 6.657 2.612 1.00 7.20 N ATOM 469 CA GLU A 48 2.579 6.385 1.599 1.00 7.47 C ATOM 470 C GLU A 48 1.342 5.856 2.285 1.00 9.61 C ATOM 471 O GLU A 48 0.847 6.456 3.239 1.00 8.61 O ATOM 472 CB GLU A 48 3.077 5.358 0.589 1.00 9.11 C ATOM 473 CG GLU A 48 4.313 5.798 -0.191 1.00 21.32 C ATOM 474 CD GLU A 48 4.126 7.144 -0.858 1.00 35.25 C ATOM 475 OE1 GLU A 48 3.007 7.431 -1.332 1.00 33.78 O ATOM 476 OE2 GLU A 48 5.096 7.919 -0.891 1.00 34.56 O ATOM 477 H GLU A 48 4.084 7.575 2.587 1.00 0.00 H ATOM 478 N ASN A 49 0.885 4.704 1.818 1.00 5.67 N ATOM 479 CA ASN A 49 -0.238 4.013 2.422 1.00 5.91 C ATOM 480 C ASN A 49 0.194 2.567 2.776 1.00 8.52 C ATOM 481 O ASN A 49 -0.575 1.634 2.660 1.00 6.06 O ATOM 482 CB ASN A 49 -1.451 4.022 1.467 1.00 4.26 C ATOM 483 CG ASN A 49 -1.218 3.222 0.212 1.00 14.27 C ATOM 484 OD1 ASN A 49 -0.082 3.089 -0.265 1.00 13.30 O ATOM 485 ND2 ASN A 49 -2.306 2.751 -0.387 1.00 7.07 N ATOM 486 HD22 ASN A 49 -3.240 2.886 0.050 1.00 0.00 H ATOM 487 HD21 ASN A 49 -2.224 2.247 -1.293 1.00 0.00 H ATOM 488 H ASN A 49 1.348 4.280 0.989 1.00 0.00 H ATOM 489 N TYR A 50 1.435 2.385 3.241 1.00 8.73 N ATOM 490 CA TYR A 50 1.902 1.029 3.554 1.00 8.37 C ATOM 491 C TYR A 50 1.371 0.489 4.885 1.00 9.82 C ATOM 492 O TYR A 50 1.313 1.206 5.879 1.00 8.10 O ATOM 493 CB TYR A 50 3.428 0.954 3.571 1.00 10.84 C ATOM 494 CG TYR A 50 4.086 1.457 2.308 1.00 12.96 C ATOM 495 CD1 TYR A 50 3.571 1.132 1.056 1.00 15.67 C ATOM 496 CD2 TYR A 50 5.289 2.171 2.362 1.00 13.78 C ATOM 497 CE1 TYR A 50 4.198 1.582 -0.122 1.00 17.30 C ATOM 498 CE2 TYR A 50 5.925 2.603 1.202 1.00 14.32 C ATOM 499 CZ TYR A 50 5.373 2.312 -0.033 1.00 23.42 C ATOM 500 OH TYR A 50 5.997 2.763 -1.182 1.00 25.79 O ATOM 501 HH TYR A 50 5.479 2.472 -1.974 1.00 0.00 H ATOM 502 H TYR A 50 2.066 3.200 3.380 1.00 0.00 H ATOM 503 N CYS A 51 1.101 -0.814 4.921 1.00 5.36 N ATOM 504 CA CYS A 51 0.645 -1.438 6.154 1.00 3.76 C ATOM 505 C CYS A 51 1.767 -1.396 7.190 1.00 6.95 C ATOM 506 O CYS A 51 2.918 -1.660 6.859 1.00 7.77 O ATOM 507 CB CYS A 51 0.225 -2.882 5.882 1.00 5.09 C ATOM 508 SG CYS A 51 -1.110 -3.020 4.694 1.00 9.97 S ATOM 509 H CYS A 51 1.217 -1.390 4.063 1.00 0.00 H ATOM 510 N ARG A 52 1.444 -0.982 8.418 1.00 5.76 N ATOM 511 CA ARG A 52 2.439 -0.838 9.498 1.00 4.22 C ATOM 512 C ARG A 52 1.784 -1.258 10.822 1.00 8.59 C ATOM 513 O ARG A 52 0.558 -1.496 10.905 1.00 7.71 O ATOM 514 CB ARG A 52 2.934 0.627 9.630 1.00 3.88 C ATOM 515 CG ARG A 52 3.701 1.180 8.421 1.00 5.32 C ATOM 516 CD ARG A 52 5.109 0.557 8.369 1.00 6.14 C ATOM 517 NE ARG A 52 5.883 0.948 7.187 1.00 9.29 N ATOM 518 CZ ARG A 52 5.946 0.260 6.052 1.00 9.48 C ATOM 519 NH1 ARG A 52 5.244 -0.847 5.886 1.00 8.06 N ATOM 520 NH2 ARG A 52 6.725 0.686 5.064 1.00 6.94 N ATOM 521 HE ARG A 52 6.426 1.834 7.241 1.00 0.00 H ATOM 522 HH12 ARG A 52 5.306 -1.373 4.991 1.00 0.00 H ATOM 523 HH11 ARG A 52 4.630 -1.193 6.651 1.00 0.00 H ATOM 524 HH22 ARG A 52 6.777 0.150 4.174 1.00 0.00 H ATOM 525 HH21 ARG A 52 7.283 1.556 5.180 1.00 0.00 H ATOM 526 H ARG A 52 0.450 -0.752 8.621 1.00 0.00 H ATOM 527 N ASN A 53 2.595 -1.267 11.871 1.00 6.72 N ATOM 528 CA ASN A 53 2.095 -1.616 13.195 1.00 5.84 C ATOM 529 C ASN A 53 2.592 -0.618 14.266 1.00 9.80 C ATOM 530 O ASN A 53 3.371 -0.981 15.131 1.00 9.72 O ATOM 531 CB ASN A 53 2.505 -3.063 13.540 1.00 4.31 C ATOM 532 CG ASN A 53 1.682 -3.618 14.661 1.00 8.39 C ATOM 533 OD1 ASN A 53 0.807 -2.915 15.134 1.00 6.64 O ATOM 534 ND2 ASN A 53 1.786 -4.908 14.934 1.00 4.56 N ATOM 535 HD22 ASN A 53 2.550 -5.470 14.507 1.00 0.00 H ATOM 536 HD21 ASN A 53 1.104 -5.360 15.576 1.00 0.00 H ATOM 537 H ASN A 53 3.598 -1.023 11.748 1.00 0.00 H ATOM 538 N PRO A 54 2.201 0.670 14.162 1.00 5.97 N ATOM 539 CA PRO A 54 2.748 1.641 15.135 1.00 6.29 C ATOM 540 C PRO A 54 2.244 1.429 16.578 1.00 8.22 C ATOM 541 O PRO A 54 2.851 1.900 17.550 1.00 7.00 O ATOM 542 CB PRO A 54 2.287 2.999 14.578 1.00 7.77 C ATOM 543 CG PRO A 54 1.070 2.678 13.729 1.00 9.01 C ATOM 544 CD PRO A 54 1.434 1.350 13.091 1.00 5.01 C ATOM 545 N ASP A 55 1.197 0.633 16.705 1.00 5.98 N ATOM 546 CA ASP A 55 0.606 0.357 18.015 1.00 4.94 C ATOM 547 C ASP A 55 0.881 -1.052 18.587 1.00 8.06 C ATOM 548 O ASP A 55 0.236 -1.476 19.547 1.00 6.36 O ATOM 549 CB ASP A 55 -0.893 0.718 18.032 1.00 5.91 C ATOM 550 CG ASP A 55 -1.746 -0.259 17.248 1.00 6.28 C ATOM 551 OD1 ASP A 55 -1.198 -0.997 16.383 1.00 6.61 O ATOM 552 OD2 ASP A 55 -2.960 -0.315 17.550 1.00 6.70 O ATOM 553 H ASP A 55 0.785 0.194 15.857 1.00 0.00 H ATOM 554 N ASN A 56 1.833 -1.772 17.986 1.00 4.32 N ATOM 555 CA ASN A 56 2.227 -3.080 18.507 1.00 4.99 C ATOM 556 C ASN A 56 1.075 -4.085 18.617 1.00 9.14 C ATOM 557 O ASN A 56 1.062 -4.904 19.537 1.00 7.95 O ATOM 558 CB ASN A 56 2.892 -2.884 19.884 1.00 7.19 C ATOM 559 CG ASN A 56 3.813 -4.026 20.272 1.00 12.09 C ATOM 560 OD1 ASN A 56 4.293 -4.782 19.426 1.00 3.00 O ATOM 561 ND2 ASN A 56 4.101 -4.128 21.558 1.00 5.10 N ATOM 562 HD22 ASN A 56 3.674 -3.469 22.240 1.00 0.00 H ATOM 563 HD21 ASN A 56 4.755 -4.867 21.888 1.00 0.00 H ATOM 564 H ASN A 56 2.300 -1.397 17.136 1.00 0.00 H ATOM 565 N ASP A 57 0.122 -4.027 17.684 1.00 4.14 N ATOM 566 CA ASP A 57 -1.028 -4.923 17.688 1.00 3.00 C ATOM 567 C ASP A 57 -0.490 -6.348 17.549 1.00 9.14 C ATOM 568 O ASP A 57 0.256 -6.660 16.618 1.00 8.87 O ATOM 569 CB ASP A 57 -1.950 -4.605 16.486 1.00 4.76 C ATOM 570 CG ASP A 57 -3.316 -5.296 16.588 1.00 7.23 C ATOM 571 OD1 ASP A 57 -3.370 -6.472 17.002 1.00 12.62 O ATOM 572 OD2 ASP A 57 -4.348 -4.682 16.239 1.00 9.77 O ATOM 573 H ASP A 57 0.203 -3.318 16.928 1.00 0.00 H ATOM 574 N PRO A 58 -0.914 -7.246 18.437 1.00 8.00 N ATOM 575 CA PRO A 58 -0.447 -8.626 18.302 1.00 8.99 C ATOM 576 C PRO A 58 -0.955 -9.260 17.003 1.00 13.36 C ATOM 577 O PRO A 58 -0.467 -10.302 16.585 1.00 11.44 O ATOM 578 CB PRO A 58 -1.109 -9.337 19.480 1.00 11.51 C ATOM 579 CG PRO A 58 -1.361 -8.248 20.498 1.00 15.45 C ATOM 580 CD PRO A 58 -1.679 -7.022 19.679 1.00 9.43 C ATOM 581 N GLN A 59 -1.970 -8.658 16.398 1.00 12.21 N ATOM 582 CA GLN A 59 -2.532 -9.188 15.154 1.00 12.12 C ATOM 583 C GLN A 59 -1.704 -8.795 13.942 1.00 15.34 C ATOM 584 O GLN A 59 -1.984 -9.269 12.828 1.00 17.53 O ATOM 585 CB GLN A 59 -3.965 -8.723 14.969 1.00 13.78 C ATOM 586 CG GLN A 59 -4.843 -9.065 16.140 1.00 28.40 C ATOM 587 CD GLN A 59 -5.469 -10.405 15.973 1.00 46.03 C ATOM 588 OE1 GLN A 59 -6.315 -10.590 15.100 1.00 48.92 O ATOM 589 NE2 GLN A 59 -4.994 -11.381 16.737 1.00 32.07 N ATOM 590 HE22 GLN A 59 -4.278 -11.172 17.462 1.00 0.00 H ATOM 591 HE21 GLN A 59 -5.337 -12.354 16.610 1.00 0.00 H ATOM 592 H GLN A 59 -2.374 -7.795 16.814 1.00 0.00 H ATOM 593 N GLY A 60 -0.687 -7.961 14.173 1.00 9.17 N ATOM 594 CA GLY A 60 0.258 -7.525 13.155 1.00 8.50 C ATOM 595 C GLY A 60 -0.067 -6.241 12.417 1.00 9.98 C ATOM 596 O GLY A 60 -0.948 -5.496 12.804 1.00 6.94 O ATOM 597 H GLY A 60 -0.562 -7.600 15.140 1.00 0.00 H ATOM 598 N PRO A 61 0.666 -5.969 11.332 1.00 7.36 N ATOM 599 CA PRO A 61 0.472 -4.735 10.566 1.00 7.91 C ATOM 600 C PRO A 61 -0.930 -4.560 10.027 1.00 9.85 C ATOM 601 O PRO A 61 -1.626 -5.515 9.639 1.00 9.79 O ATOM 602 CB PRO A 61 1.485 -4.852 9.417 1.00 8.90 C ATOM 603 CG PRO A 61 2.528 -5.793 9.950 1.00 12.89 C ATOM 604 CD PRO A 61 1.764 -6.782 10.793 1.00 7.76 C ATOM 605 N TRP A 62 -1.286 -3.294 9.907 1.00 8.60 N ATOM 606 CA TRP A 62 -2.601 -2.902 9.451 1.00 6.18 C ATOM 607 C TRP A 62 -2.510 -1.519 8.811 1.00 7.51 C ATOM 608 O TRP A 62 -1.434 -0.933 8.716 1.00 5.92 O ATOM 609 CB TRP A 62 -3.504 -2.822 10.681 1.00 4.11 C ATOM 610 CG TRP A 62 -2.919 -1.987 11.770 1.00 4.77 C ATOM 611 CD1 TRP A 62 -2.137 -2.425 12.783 1.00 7.00 C ATOM 612 CD2 TRP A 62 -3.069 -0.564 11.958 1.00 5.20 C ATOM 613 NE1 TRP A 62 -1.786 -1.379 13.601 1.00 6.85 N ATOM 614 CE2 TRP A 62 -2.397 -0.234 13.156 1.00 8.22 C ATOM 615 CE3 TRP A 62 -3.774 0.441 11.288 1.00 6.28 C ATOM 616 CZ2 TRP A 62 -2.347 1.077 13.661 1.00 7.63 C ATOM 617 CZ3 TRP A 62 -3.774 1.737 11.829 1.00 7.95 C ATOM 618 CH2 TRP A 62 -3.052 2.045 12.997 1.00 8.26 C ATOM 619 HE1 TRP A 62 -1.157 -1.444 14.427 1.00 0.00 H ATOM 620 H TRP A 62 -0.597 -2.554 10.149 1.00 0.00 H ATOM 621 N CYS A 63 -3.657 -0.977 8.416 1.00 5.14 N ATOM 622 CA CYS A 63 -3.668 0.383 7.863 1.00 5.37 C ATOM 623 C CYS A 63 -5.021 1.035 8.001 1.00 8.15 C ATOM 624 O CYS A 63 -6.005 0.354 8.061 1.00 7.45 O ATOM 625 CB CYS A 63 -3.278 0.372 6.384 1.00 5.41 C ATOM 626 SG CYS A 63 -4.489 -0.412 5.298 1.00 9.55 S ATOM 627 H CYS A 63 -4.544 -1.514 8.498 1.00 0.00 H ATOM 628 N TYR A 64 -5.082 2.362 8.006 1.00 4.27 N ATOM 629 CA TYR A 64 -6.401 2.990 7.964 1.00 4.22 C ATOM 630 C TYR A 64 -6.849 2.709 6.522 1.00 8.49 C ATOM 631 O TYR A 64 -6.009 2.729 5.617 1.00 9.05 O ATOM 632 CB TYR A 64 -6.309 4.495 8.255 1.00 3.69 C ATOM 633 CG TYR A 64 -5.937 4.797 9.687 1.00 4.47 C ATOM 634 CD1 TYR A 64 -6.812 4.515 10.728 1.00 5.20 C ATOM 635 CD2 TYR A 64 -4.663 5.263 10.018 1.00 6.50 C ATOM 636 CE1 TYR A 64 -6.475 4.794 12.043 1.00 5.51 C ATOM 637 CE2 TYR A 64 -4.296 5.456 11.339 1.00 5.85 C ATOM 638 CZ TYR A 64 -5.224 5.281 12.339 1.00 10.56 C ATOM 639 OH TYR A 64 -4.898 5.501 13.659 1.00 6.28 O ATOM 640 HH TYR A 64 -5.689 5.325 14.227 1.00 0.00 H ATOM 641 H TYR A 64 -4.216 2.937 8.039 1.00 0.00 H ATOM 642 N THR A 65 -8.127 2.374 6.329 1.00 6.05 N ATOM 643 CA THR A 65 -8.668 2.003 5.001 1.00 5.32 C ATOM 644 C THR A 65 -9.408 3.126 4.317 1.00 8.00 C ATOM 645 O THR A 65 -9.958 4.003 4.968 1.00 8.05 O ATOM 646 CB THR A 65 -9.542 0.679 4.995 1.00 13.44 C ATOM 647 OG1 THR A 65 -10.940 1.004 4.940 1.00 9.35 O ATOM 648 CG2 THR A 65 -9.287 -0.211 6.216 1.00 7.66 C ATOM 649 HG1 THR A 65 -11.182 1.548 5.731 1.00 0.00 H ATOM 650 H THR A 65 -8.770 2.374 7.146 1.00 0.00 H ATOM 651 N THR A 66 -9.444 3.074 2.988 1.00 5.97 N ATOM 652 CA THR A 66 -10.162 4.093 2.208 1.00 6.08 C ATOM 653 C THR A 66 -11.678 3.917 2.290 1.00 8.56 C ATOM 654 O THR A 66 -12.441 4.762 1.801 1.00 6.99 O ATOM 655 CB THR A 66 -9.680 4.129 0.773 1.00 8.18 C ATOM 656 OG1 THR A 66 -9.886 2.839 0.171 1.00 8.32 O ATOM 657 CG2 THR A 66 -8.192 4.492 0.730 1.00 7.44 C ATOM 658 HG1 THR A 66 -9.377 2.156 0.675 1.00 0.00 H ATOM 659 H THR A 66 -8.956 2.300 2.493 1.00 0.00 H ATOM 660 N ASP A 67 -12.111 2.795 2.859 1.00 6.46 N ATOM 661 CA ASP A 67 -13.545 2.536 3.004 1.00 7.79 C ATOM 662 C ASP A 67 -13.997 3.344 4.205 1.00 10.04 C ATOM 663 O ASP A 67 -13.472 3.165 5.297 1.00 10.12 O ATOM 664 CB ASP A 67 -13.787 1.051 3.254 1.00 9.79 C ATOM 665 CG ASP A 67 -15.268 0.699 3.336 1.00 10.20 C ATOM 666 OD1 ASP A 67 -16.075 1.530 3.811 1.00 7.06 O ATOM 667 OD2 ASP A 67 -15.602 -0.446 2.964 1.00 7.49 O ATOM 668 H ASP A 67 -11.424 2.095 3.204 1.00 0.00 H ATOM 669 N PRO A 68 -14.920 4.291 4.005 1.00 6.55 N ATOM 670 CA PRO A 68 -15.266 5.132 5.170 1.00 7.62 C ATOM 671 C PRO A 68 -16.019 4.461 6.328 1.00 8.88 C ATOM 672 O PRO A 68 -16.155 5.051 7.409 1.00 7.18 O ATOM 673 CB PRO A 68 -16.044 6.317 4.566 1.00 8.86 C ATOM 674 CG PRO A 68 -16.461 5.877 3.170 1.00 13.11 C ATOM 675 CD PRO A 68 -15.662 4.652 2.774 1.00 7.46 C ATOM 676 N GLU A 69 -16.507 3.248 6.083 1.00 4.76 N ATOM 677 CA GLU A 69 -17.188 2.442 7.082 1.00 6.95 C ATOM 678 C GLU A 69 -16.274 1.388 7.690 1.00 9.53 C ATOM 679 O GLU A 69 -16.701 0.575 8.501 1.00 9.23 O ATOM 680 CB GLU A 69 -18.463 1.842 6.509 1.00 9.19 C ATOM 681 CG GLU A 69 -19.519 2.922 6.287 1.00 8.11 C ATOM 682 CD GLU A 69 -20.844 2.381 5.841 1.00 29.20 C ATOM 683 OE1 GLU A 69 -21.091 1.183 6.051 1.00 21.70 O ATOM 684 OE2 GLU A 69 -21.657 3.175 5.318 1.00 26.25 O ATOM 685 H GLU A 69 -16.395 2.856 5.126 1.00 0.00 H ATOM 686 N LYS A 70 -14.998 1.440 7.337 1.00 6.47 N ATOM 687 CA LYS A 70 -14.000 0.523 7.919 1.00 6.00 C ATOM 688 C LYS A 70 -12.774 1.342 8.313 1.00 7.15 C ATOM 689 O LYS A 70 -11.928 1.641 7.465 1.00 7.33 O ATOM 690 CB LYS A 70 -13.582 -0.566 6.924 1.00 10.13 C ATOM 691 CG LYS A 70 -12.550 -1.532 7.512 1.00 12.52 C ATOM 692 CD LYS A 70 -13.242 -2.566 8.400 1.00 10.36 C ATOM 693 CE LYS A 70 -12.535 -3.892 8.375 1.00 16.73 C ATOM 694 NZ LYS A 70 -13.126 -4.752 9.426 1.00 24.13 N ATOM 695 HZ1 LYS A 70 -13.003 -4.298 10.354 1.00 0.00 H ATOM 696 HZ2 LYS A 70 -14.140 -4.883 9.235 1.00 0.00 H ATOM 697 HZ3 LYS A 70 -12.649 -5.676 9.425 1.00 0.00 H ATOM 698 H LYS A 70 -14.693 2.143 6.634 1.00 0.00 H ATOM 699 N ARG A 71 -12.677 1.748 9.578 1.00 4.68 N ATOM 700 CA ARG A 71 -11.543 2.603 9.936 1.00 4.76 C ATOM 701 C ARG A 71 -10.185 1.973 9.665 1.00 7.00 C ATOM 702 O ARG A 71 -9.286 2.619 9.130 1.00 5.08 O ATOM 703 CB ARG A 71 -11.610 3.013 11.398 1.00 7.38 C ATOM 704 CG ARG A 71 -10.521 3.960 11.789 1.00 13.90 C ATOM 705 CD ARG A 71 -10.920 4.591 13.094 1.00 9.33 C ATOM 706 NE ARG A 71 -9.762 5.167 13.739 1.00 18.34 N ATOM 707 CZ ARG A 71 -9.391 6.430 13.599 1.00 19.12 C ATOM 708 NH1 ARG A 71 -10.114 7.276 12.866 1.00 8.93 N ATOM 709 NH2 ARG A 71 -8.289 6.834 14.188 1.00 7.73 N ATOM 710 HE ARG A 71 -9.186 4.553 14.349 1.00 0.00 H ATOM 711 HH12 ARG A 71 -9.811 8.266 12.764 1.00 0.00 H ATOM 712 HH11 ARG A 71 -10.981 6.947 12.396 1.00 0.00 H ATOM 713 HH22 ARG A 71 -7.980 7.822 14.091 1.00 0.00 H ATOM 714 HH21 ARG A 71 -7.726 6.166 14.752 1.00 0.00 H ATOM 715 H ARG A 71 -13.383 1.467 10.288 1.00 0.00 H ATOM 716 N TYR A 72 -10.011 0.737 10.108 1.00 5.49 N ATOM 717 CA TYR A 72 -8.739 0.066 9.930 1.00 4.28 C ATOM 718 C TYR A 72 -8.971 -1.389 9.608 1.00 8.69 C ATOM 719 O TYR A 72 -10.047 -1.959 9.863 1.00 8.66 O ATOM 720 CB TYR A 72 -7.874 0.174 11.218 1.00 3.62 C ATOM 721 CG TYR A 72 -8.396 -0.683 12.375 1.00 9.43 C ATOM 722 CD1 TYR A 72 -9.331 -0.174 13.281 1.00 11.17 C ATOM 723 CD2 TYR A 72 -7.910 -1.980 12.595 1.00 10.72 C ATOM 724 CE1 TYR A 72 -9.820 -0.963 14.333 1.00 12.78 C ATOM 725 CE2 TYR A 72 -8.372 -2.751 13.639 1.00 11.57 C ATOM 726 CZ TYR A 72 -9.329 -2.234 14.509 1.00 17.80 C ATOM 727 OH TYR A 72 -9.805 -2.998 15.558 1.00 19.16 O ATOM 728 HH TYR A 72 -10.228 -3.819 15.201 1.00 0.00 H ATOM 729 H TYR A 72 -10.792 0.245 10.587 1.00 0.00 H ATOM 730 N ASP A 73 -7.918 -2.021 9.127 1.00 6.29 N ATOM 731 CA ASP A 73 -7.961 -3.447 8.912 1.00 4.67 C ATOM 732 C ASP A 73 -6.569 -3.984 8.741 1.00 7.85 C ATOM 733 O ASP A 73 -5.667 -3.291 8.315 1.00 7.64 O ATOM 734 CB ASP A 73 -8.820 -3.793 7.708 1.00 7.24 C ATOM 735 CG ASP A 73 -9.244 -5.251 7.699 1.00 15.31 C ATOM 736 OD1 ASP A 73 -9.065 -5.924 8.732 1.00 14.20 O ATOM 737 OD2 ASP A 73 -9.713 -5.727 6.642 1.00 21.02 O ATOM 738 H ASP A 73 -7.053 -1.489 8.902 1.00 0.00 H ATOM 739 N TYR A 74 -6.426 -5.272 8.996 1.00 6.61 N ATOM 740 CA TYR A 74 -5.157 -5.940 8.805 1.00 6.42 C ATOM 741 C TYR A 74 -4.849 -6.280 7.354 1.00 13.03 C ATOM 742 O TYR A 74 -5.744 -6.396 6.495 1.00 13.39 O ATOM 743 CB TYR A 74 -5.114 -7.185 9.677 1.00 6.71 C ATOM 744 CG TYR A 74 -5.399 -6.845 11.118 1.00 5.85 C ATOM 745 CD1 TYR A 74 -4.406 -6.300 11.927 1.00 5.43 C ATOM 746 CD2 TYR A 74 -6.675 -6.998 11.656 1.00 8.79 C ATOM 747 CE1 TYR A 74 -4.679 -5.911 13.227 1.00 6.83 C ATOM 748 CE2 TYR A 74 -6.956 -6.598 12.941 1.00 10.55 C ATOM 749 CZ TYR A 74 -5.939 -6.083 13.741 1.00 9.39 C ATOM 750 OH TYR A 74 -6.204 -5.715 15.054 1.00 10.36 O ATOM 751 HH TYR A 74 -5.375 -5.372 15.473 1.00 0.00 H ATOM 752 H TYR A 74 -7.242 -5.817 9.341 1.00 0.00 H ATOM 753 N CYS A 75 -3.562 -6.425 7.106 1.00 8.19 N ATOM 754 CA CYS A 75 -3.048 -6.780 5.798 1.00 7.50 C ATOM 755 C CYS A 75 -2.436 -8.176 5.806 1.00 7.90 C ATOM 756 O CYS A 75 -2.037 -8.690 6.837 1.00 7.91 O ATOM 757 CB CYS A 75 -1.990 -5.764 5.401 1.00 7.47 C ATOM 758 SG CYS A 75 -2.489 -4.057 5.760 1.00 10.14 S ATOM 759 H CYS A 75 -2.886 -6.278 7.883 1.00 0.00 H ATOM 760 N ASP A 76 -2.343 -8.761 4.636 1.00 8.07 N ATOM 761 CA ASP A 76 -1.809 -10.102 4.503 1.00 8.94 C ATOM 762 C ASP A 76 -0.365 -9.893 4.129 1.00 12.52 C ATOM 763 O ASP A 76 -0.061 -9.246 3.116 1.00 10.49 O ATOM 764 CB ASP A 76 -2.565 -10.850 3.405 1.00 11.08 C ATOM 765 CG ASP A 76 -3.842 -11.492 3.910 1.00 12.28 C ATOM 766 OD1 ASP A 76 -3.813 -12.158 4.971 1.00 13.95 O ATOM 767 OD2 ASP A 76 -4.873 -11.357 3.229 1.00 14.29 O ATOM 768 H ASP A 76 -2.659 -8.252 3.786 1.00 0.00 H ATOM 769 N ILE A 77 0.511 -10.306 5.039 1.00 8.99 N ATOM 770 CA ILE A 77 1.939 -10.124 4.860 1.00 8.80 C ATOM 771 C ILE A 77 2.688 -11.445 4.970 1.00 11.80 C ATOM 772 O ILE A 77 2.413 -12.230 5.875 1.00 10.00 O ATOM 773 CB ILE A 77 2.488 -9.052 5.825 1.00 10.95 C ATOM 774 CG1 ILE A 77 1.702 -7.736 5.628 1.00 12.88 C ATOM 775 CG2 ILE A 77 4.001 -8.832 5.586 1.00 12.14 C ATOM 776 CD1 ILE A 77 2.239 -6.584 6.425 1.00 15.82 C ATOM 777 H ILE A 77 0.164 -10.772 5.902 1.00 0.00 H ATOM 778 N LEU A 78 3.622 -11.683 4.039 1.00 9.62 N ATOM 779 CA LEU A 78 4.394 -12.930 4.053 1.00 10.36 C ATOM 780 C LEU A 78 5.304 -12.985 5.281 1.00 11.49 C ATOM 781 O LEU A 78 5.894 -11.990 5.660 1.00 10.11 O ATOM 782 CB LEU A 78 5.230 -13.066 2.788 1.00 11.00 C ATOM 783 CG LEU A 78 4.442 -13.140 1.481 1.00 16.18 C ATOM 784 CD1 LEU A 78 5.372 -13.032 0.273 1.00 17.14 C ATOM 785 CD2 LEU A 78 3.622 -14.407 1.434 1.00 18.70 C ATOM 786 H LEU A 78 3.801 -10.975 3.298 1.00 0.00 H ATOM 787 N GLU A 79 5.429 -14.161 5.885 1.00 10.00 N ATOM 788 CA GLU A 79 6.280 -14.328 7.062 1.00 10.35 C ATOM 789 C GLU A 79 7.708 -14.624 6.632 1.00 12.82 C ATOM 790 O GLU A 79 7.934 -15.530 5.848 1.00 11.97 O ATOM 791 CB GLU A 79 5.752 -15.473 7.922 1.00 12.86 C ATOM 792 CG GLU A 79 4.797 -15.011 9.008 1.00 28.34 C ATOM 793 CD GLU A 79 5.526 -14.445 10.218 1.00 52.91 C ATOM 794 OE1 GLU A 79 6.735 -14.726 10.377 1.00 48.61 O ATOM 795 OE2 GLU A 79 4.885 -13.722 11.011 1.00 52.76 O ATOM 796 H GLU A 79 4.910 -14.982 5.512 1.00 0.00 H ATOM 797 N CYS A 80 8.665 -13.830 7.105 1.00 8.73 N ATOM 798 CA CYS A 80 10.046 -14.018 6.712 1.00 7.81 C ATOM 799 C CYS A 80 10.523 -15.440 6.975 1.00 29.66 C ATOM 800 O CYS A 80 10.071 -16.074 7.925 1.00 16.29 O ATOM 801 CB CYS A 80 10.934 -13.044 7.436 1.00 9.97 C ATOM 802 SG CYS A 80 10.560 -11.344 7.074 1.00 14.88 S ATOM 803 H CYS A 80 8.418 -13.065 7.765 1.00 0.00 H TER 804 CYS A 80 HETATM 805 O HOH 1 10.652 -4.783 6.583 1.00 9.91 O HETATM 806 O HOH 2 15.029 -8.201 2.878 1.00 24.53 O HETATM 807 O HOH 3 14.937 -6.376 7.101 1.00 21.14 O HETATM 808 O HOH 4 14.713 -11.528 3.983 1.00 31.45 O HETATM 809 O HOH 5 17.599 -7.580 4.121 1.00 28.67 O HETATM 810 O HOH 6 3.643 -10.030 -0.303 1.00 25.38 O HETATM 811 O HOH 7 8.884 -14.739 0.044 1.00 21.61 O HETATM 812 O HOH 8 17.267 -9.637 7.177 1.00 17.34 O HETATM 813 O HOH 9 16.925 -12.096 4.126 1.00 27.18 O HETATM 814 O HOH 10 11.699 -9.076 0.193 1.00 25.45 O HETATM 815 O HOH 11 4.621 -9.849 1.979 1.00 13.35 O HETATM 816 O HOH 12 8.883 -12.150 0.756 1.00 23.45 O HETATM 817 O HOH 13 5.382 -7.104 2.312 1.00 13.22 O HETATM 818 O HOH 14 6.391 -9.968 -1.823 1.00 41.20 O HETATM 819 O HOH 15 3.701 -8.358 -2.248 1.00 22.03 O HETATM 820 O HOH 16 10.660 -7.338 7.932 1.00 11.67 O HETATM 821 O HOH 17 0.251 -9.660 8.412 1.00 26.05 O HETATM 822 O HOH 18 8.989 -7.472 10.748 1.00 4.35 O HETATM 823 O HOH 19 8.090 -7.876 16.202 1.00 27.43 O HETATM 824 O HOH 20 8.672 -6.823 13.685 1.00 17.04 O HETATM 825 O HOH 21 -1.838 -6.084 -3.181 1.00 19.68 O HETATM 826 O HOH 22 -1.732 -5.940 -9.419 1.00 19.01 O HETATM 827 O HOH 23 2.841 -13.232 15.231 1.00 20.73 O HETATM 828 O HOH 24 -13.598 -11.165 7.244 1.00 27.51 O HETATM 829 O HOH 25 -15.527 -11.947 11.124 1.00 24.61 O HETATM 830 O HOH 26 5.286 -1.790 10.961 1.00 15.04 O HETATM 831 O HOH 27 -6.100 5.860 -3.144 1.00 30.13 O HETATM 832 O HOH 28 8.340 0.407 14.305 1.00 12.00 O HETATM 833 O HOH 29 12.796 -3.394 9.852 1.00 26.28 O HETATM 834 O HOH 30 -10.511 8.244 -0.437 1.00 16.02 O HETATM 835 O HOH 31 -10.105 9.471 -2.345 1.00 25.68 O HETATM 836 O HOH 32 -15.918 9.562 10.771 1.00 32.93 O HETATM 837 O HOH 33 -17.348 11.110 8.648 1.00 29.83 O HETATM 838 O HOH 34 -15.125 13.901 10.526 1.00 23.54 O HETATM 839 O HOH 35 -16.283 12.241 13.349 1.00 16.04 O HETATM 840 O HOH 36 11.004 3.651 8.871 1.00 26.19 O HETATM 841 O HOH 37 0.015 12.030 18.983 1.00 24.64 O HETATM 842 O HOH 38 2.652 -0.719 -2.449 1.00 19.26 O HETATM 843 O HOH 39 13.101 11.542 11.416 1.00 22.25 O HETATM 844 O HOH 40 12.599 9.795 19.420 1.00 20.53 O HETATM 845 O HOH 41 15.739 11.038 13.416 1.00 12.39 O HETATM 846 O HOH 42 15.995 8.199 16.105 1.00 37.00 O HETATM 847 O HOH 43 16.232 8.753 19.941 1.00 19.71 O HETATM 848 O HOH 44 -2.962 -7.351 2.166 1.00 19.92 O HETATM 849 O HOH 45 -0.142 -3.852 -2.097 1.00 23.51 O HETATM 850 O HOH 46 -2.623 0.647 -3.289 1.00 24.76 O HETATM 851 O HOH 47 -7.545 -1.848 -4.389 1.00 27.85 O HETATM 852 O HOH 48 -4.151 -2.435 -7.624 1.00 30.59 O HETATM 853 O HOH 49 -5.134 -8.002 -0.097 1.00 25.04 O HETATM 854 O HOH 50 -10.467 -4.406 4.655 1.00 11.15 O HETATM 855 O HOH 51 -6.717 -11.590 0.455 1.00 20.42 O HETATM 856 O HOH 52 -12.649 -9.951 9.561 1.00 25.33 O HETATM 857 O HOH 53 -8.369 -14.699 20.436 1.00 21.75 O HETATM 858 O HOH 54 -8.820 -11.884 18.191 1.00 15.01 O HETATM 859 O HOH 55 -9.495 -16.831 17.362 1.00 34.03 O HETATM 860 O HOH 56 -11.837 -13.745 12.048 1.00 16.87 O HETATM 861 O HOH 57 -10.962 -5.410 -3.159 1.00 43.51 O HETATM 862 O HOH 58 -12.237 -7.569 7.872 1.00 22.53 O HETATM 863 O HOH 59 -7.890 -9.462 -1.514 1.00 20.12 O HETATM 864 O HOH 60 -19.056 3.983 13.472 1.00 30.60 O HETATM 865 O HOH 61 -4.691 5.859 -0.477 1.00 10.25 O HETATM 866 O HOH 62 -12.886 1.026 14.511 1.00 12.53 O HETATM 867 O HOH 63 -17.038 8.417 12.868 1.00 15.53 O HETATM 868 O HOH 64 -3.078 3.927 6.942 1.00 10.85 O HETATM 869 O HOH 65 -2.052 -11.429 -0.274 1.00 19.24 O HETATM 870 O HOH 66 -1.638 -14.382 -1.358 1.00 18.52 O HETATM 871 O HOH 67 3.116 -12.790 -2.345 1.00 15.27 O HETATM 872 O HOH 68 -5.450 8.274 0.955 1.00 3.34 O HETATM 873 O HOH 69 -2.163 6.145 -1.935 1.00 21.69 O HETATM 874 O HOH 70 12.720 -15.345 4.382 1.00 36.73 O HETATM 875 O HOH 71 -6.635 8.812 -2.967 1.00 19.36 O HETATM 876 O HOH 72 0.519 9.331 -4.273 1.00 29.82 O HETATM 877 O HOH 73 1.368 8.954 4.102 1.00 13.78 O HETATM 878 O HOH 74 -2.911 12.073 8.885 1.00 10.49 O HETATM 879 O HOH 75 -2.274 13.259 2.218 1.00 19.28 O HETATM 880 O HOH 76 -3.679 15.583 5.229 1.00 28.61 O HETATM 881 O HOH 77 -7.033 14.189 3.716 1.00 14.02 O HETATM 882 O HOH 78 -12.277 12.731 8.026 1.00 25.12 O HETATM 883 O HOH 79 -10.368 16.184 4.993 1.00 33.88 O HETATM 884 O HOH 80 -8.324 8.228 1.639 1.00 13.35 O HETATM 885 O HOH 81 -14.606 12.185 6.137 1.00 29.28 O HETATM 886 O HOH 82 -11.722 10.689 0.589 1.00 23.01 O HETATM 887 O HOH 83 -15.627 9.368 7.884 1.00 22.93 O HETATM 888 O HOH 84 -12.103 9.920 12.055 1.00 3.00 O HETATM 889 O HOH 85 -8.115 9.898 15.726 1.00 23.31 O HETATM 890 O HOH 86 -5.418 13.226 17.794 1.00 24.73 O HETATM 891 O HOH 87 -11.139 14.884 11.138 1.00 23.29 O HETATM 892 O HOH 88 -12.177 15.933 15.619 1.00 18.55 O HETATM 893 O HOH 89 -12.741 11.713 16.771 1.00 17.53 O HETATM 894 O HOH 90 -14.623 13.589 14.597 1.00 22.06 O HETATM 895 O HOH 91 -11.016 15.841 20.316 1.00 18.80 O HETATM 896 O HOH 92 -3.729 12.419 15.606 1.00 14.51 O HETATM 897 O HOH 93 -1.650 11.075 17.037 1.00 27.59 O HETATM 898 O HOH 94 -4.070 1.172 19.438 1.00 13.44 O HETATM 899 O HOH 95 1.722 14.678 9.716 1.00 28.76 O HETATM 900 O HOH 96 6.650 7.844 10.091 1.00 12.93 O HETATM 901 O HOH 97 1.924 7.329 20.483 1.00 17.13 O HETATM 902 O HOH 98 10.033 6.003 9.717 1.00 13.97 O HETATM 903 O HOH 99 12.122 9.524 13.669 1.00 25.03 O HETATM 904 O HOH 100 8.156 7.749 16.561 1.00 3.70 O HETATM 905 O HOH 101 12.543 7.815 17.647 1.00 22.36 O HETATM 906 O HOH 102 5.017 0.903 12.389 1.00 17.75 O HETATM 907 O HOH 103 8.697 3.046 5.459 1.00 24.26 O HETATM 908 O HOH 104 10.178 6.065 1.622 1.00 36.53 O HETATM 909 O HOH 105 7.188 9.344 7.872 1.00 34.08 O HETATM 910 O HOH 106 0.581 6.407 -1.240 1.00 29.22 O HETATM 911 O HOH 107 1.179 2.724 -2.448 1.00 17.80 O HETATM 912 O HOH 108 -2.478 -2.604 19.705 1.00 9.25 O HETATM 913 O HOH 109 6.336 -5.486 22.431 1.00 24.93 O HETATM 914 O HOH 110 7.788 -2.684 20.136 1.00 30.35 O HETATM 915 O HOH 111 -5.283 -7.109 18.697 1.00 15.49 O HETATM 916 O HOH 112 -1.746 -8.207 10.012 1.00 10.54 O HETATM 917 O HOH 113 -6.827 -13.896 18.170 1.00 16.97 O HETATM 918 O HOH 114 -5.007 -9.622 19.820 1.00 12.53 O HETATM 919 O HOH 115 -14.706 -2.567 4.083 1.00 17.88 O HETATM 920 O HOH 116 -16.294 4.284 9.978 1.00 24.94 O HETATM 921 O HOH 117 -15.065 1.864 11.316 1.00 14.07 O HETATM 922 O HOH 118 -20.870 -0.284 9.129 1.00 28.36 O HETATM 923 O HOH 119 -11.592 -2.918 11.600 1.00 20.79 O HETATM 924 O HOH 120 -10.860 -6.598 10.196 1.00 27.97 O HETATM 925 O HOH 121 -12.840 -0.626 11.758 1.00 23.17 O HETATM 926 O HOH 122 -12.784 7.154 11.500 1.00 9.34 O HETATM 927 O HOH 123 -8.987 -5.668 16.149 1.00 21.53 O HETATM 928 O HOH 124 -10.685 0.040 18.213 1.00 35.08 O HETATM 929 O HOH 125 -4.211 -10.437 7.794 1.00 24.57 O HETATM 930 O HOH 126 0.872 -10.096 0.503 1.00 20.35 O HETATM 931 O HOH 127 0.040 -12.010 1.393 1.00 35.90 O HETATM 932 O HOH 128 -2.076 -13.859 5.830 1.00 32.24 O HETATM 933 O HOH 129 -4.644 -10.749 0.763 1.00 16.86 O HETATM 934 O HOH 130 -0.250 -11.788 7.743 1.00 27.00 O HETATM 935 O HOH 131 6.973 -16.155 3.171 1.00 14.09 O HETATM 936 O HOH 132 8.989 -14.749 3.202 1.00 21.33 O HETATM 937 O HOH 133 10.121 -17.432 4.131 1.00 22.95 O HETATM 938 O HOH 134 12.614 -8.806 8.118 1.00 31.42 O HETATM 939 O HOH 135 14.656 -13.976 7.402 1.00 12.64 O HETATM 940 O HOH 136 18.258 -6.653 17.346 1.00 18.41 O HETATM 941 O HOH 137 15.731 11.498 20.819 1.00 8.41 O HETATM 942 O HOH 138 19.184 8.585 13.170 1.00 21.03 O HETATM 943 O HOH 139 -18.424 -3.162 19.192 1.00 29.00 O HETATM 944 O HOH 140 -18.482 -0.236 17.828 1.00 45.11 O HETATM 945 O HOH 141 1.139 -3.866 -7.974 1.00 19.41 O HETATM 946 O HOH 142 17.746 -9.771 18.290 1.00 14.60 O HETATM 947 O HOH 143 19.095 -13.656 12.523 1.00 22.03 O HETATM 948 O HOH 144 17.766 -10.317 14.848 1.00 20.21 O HETATM 949 O HOH 145 -22.070 -2.233 13.976 1.00 27.75 O HETATM 950 O HOH 146 4.986 -4.861 -8.082 1.00 17.91 O HETATM 951 O HOH 147 -20.374 -0.136 13.278 1.00 14.99 O HETATM 952 O HOH 148 19.492 5.884 18.481 1.00 26.95 O HETATM 953 O HOH 149 17.246 -12.947 9.226 1.00 18.92 O HETATM 954 O HOH 150 17.600 5.416 13.148 1.00 15.55 O HETATM 955 O HOH 151 -15.967 1.264 16.758 1.00 35.60 O HETATM 956 O HOH 152 20.009 -2.648 12.474 1.00 23.18 O HETATM 957 O HOH 153 16.452 -8.657 15.388 1.00 21.49 O HETATM 958 O HOH 154 -15.739 -9.606 15.872 1.00 14.19 O HETATM 959 O HOH 155 16.402 -15.697 16.331 1.00 27.48 O HETATM 960 O HOH 156 16.534 -8.370 12.215 1.00 20.63 O HETATM 961 O HOH 157 19.370 -11.638 13.401 1.00 16.83 O HETATM 962 O HOH 158 17.776 -16.689 8.198 1.00 15.40 O HETATM 963 O HOH 159 17.819 -14.484 14.496 1.00 23.39 O HETATM 964 O HOH 160 7.752 -6.081 -9.446 1.00 21.48 O HETATM 965 O HOH 161 -20.817 5.722 13.136 1.00 29.35 O HETATM 966 O HOH 162 0.203 -4.809 -11.225 1.00 23.84 O HETATM 967 O HOH 163 20.177 -3.030 19.925 1.00 33.79 O HETATM 968 O HOH 164 13.423 -16.163 18.916 1.00 19.52 O HETATM 969 O HOH 165 -16.713 4.750 18.573 1.00 26.31 O HETATM 970 O HOH 166 2.266 -6.022 -8.398 1.00 17.07 O HETATM 971 O HOH 167 -19.993 7.806 11.738 1.00 18.82 O HETATM 972 O HOH 168 -20.038 2.768 16.763 1.00 26.84 O HETATM 973 O HOH 169 5.162 -6.427 -6.271 1.00 23.25 O HETATM 974 O HOH 170 -21.084 -5.395 13.151 1.00 27.72 O HETATM 975 O HOH 171 16.761 13.565 15.474 1.00 20.22 O HETATM 976 O HOH 172 18.262 12.524 17.345 1.00 20.43 O HETATM 977 O HOH 173 -18.547 14.383 14.434 1.00 19.38 O HETATM 978 O HOH 174 5.556 -12.209 -3.720 1.00 22.19 O HETATM 979 O HOH 175 5.821 -13.330 -5.664 1.00 26.19 O HETATM 980 O HOH 176 3.920 -14.561 -5.824 1.00 28.91 O HETATM 981 O HOH 177 -18.915 -3.823 13.472 1.00 24.65 O HETATM 982 O HOH 178 -1.702 -7.442 -7.094 1.00 31.45 O HETATM 983 O HOH 179 19.902 -14.207 8.225 1.00 37.42 O HETATM 984 O HOH 180 -20.643 9.768 13.886 1.00 28.41 O HETATM 985 O HOH 181 -19.060 17.141 14.557 1.00 29.33 O HETATM 986 O HOH 182 19.485 -7.493 14.363 1.00 16.97 O HETATM 987 C1 XO A 3 -5.396 -0.227 14.856 1.00 0.01 C HETATM 988 C2 XO A 3 -5.111 -1.736 14.878 1.00 -0.03 C HETATM 989 N3 XO A 3 -4.873 -2.050 16.311 1.00 0.23 N HETATM 990 C4 XO A 3 -6.128 -1.903 17.075 1.00 -0.01 C HETATM 991 C5 XO A 3 -6.487 -0.394 17.120 1.00 0.01 C HETATM 992 C6 XO A 3 -6.679 0.033 15.665 1.00 0.05 C HETATM 993 C7 XO A 3 -7.040 1.483 15.683 1.00 0.14 C HETATM 994 O8 XO A 3 -8.225 1.982 16.057 1.00 -0.16 O HETATM 995 N9 XO A 3 -8.245 3.197 15.962 1.00 -0.14 N HETATM 996 C10 XO A 3 -7.039 3.649 15.565 1.00 0.18 C HETATM 997 C11 XO A 3 -6.217 2.504 15.376 1.00 0.01 C HETATM 998 H XO A 3 -5.176 2.463 15.060 1.00 0.02 H HETATM 999 O12 XO A 3 -6.702 4.793 15.376 1.00 -0.43 O HETATM 1000 H XO A 3 -9.040 3.774 16.151 1.00 0.23 H HETATM 1001 H XO A 3 -7.502 -0.542 15.216 1.00 0.06 H HETATM 1002 H XO A 3 -5.671 0.180 17.583 1.00 0.04 H HETATM 1003 H XO A 3 -7.415 -0.238 17.690 1.00 0.04 H HETATM 1004 C13 XO A 3 -5.865 -2.316 18.520 1.00 0.02 C HETATM 1005 C14 XO A 3 -7.162 -2.483 19.288 1.00 -0.04 C HETATM 1006 C15 XO A 3 -7.362 -1.748 20.449 1.00 -0.06 C HETATM 1007 C16 XO A 3 -8.520 -1.915 21.193 1.00 -0.07 C HETATM 1008 C17 XO A 3 -9.501 -2.795 20.760 1.00 -0.07 C HETATM 1009 C18 XO A 3 -9.286 -3.542 19.613 1.00 -0.07 C HETATM 1010 C19 XO A 3 -8.126 -3.382 18.871 1.00 -0.06 C HETATM 1011 H XO A 3 -7.975 -3.960 17.966 1.00 0.06 H HETATM 1012 H XO A 3 -10.033 -4.259 19.292 1.00 0.06 H HETATM 1013 H XO A 3 -10.427 -2.897 21.314 1.00 0.06 H HETATM 1014 H XO A 3 -8.659 -1.358 22.113 1.00 0.06 H HETATM 1015 H XO A 3 -6.609 -1.040 20.775 1.00 0.06 H HETATM 1016 H XO A 3 -5.256 -1.542 19.009 1.00 0.05 H HETATM 1017 H XO A 3 -5.319 -3.271 18.526 1.00 0.05 H HETATM 1018 H XO A 3 -6.937 -2.498 16.626 1.00 0.09 H HETATM 1019 H XO A 3 -4.181 -1.417 16.681 1.00 0.20 H HETATM 1020 H XO A 3 -4.540 -2.998 16.394 1.00 0.20 H HETATM 1021 H XO A 3 -4.222 -1.972 14.275 1.00 0.08 H HETATM 1022 H XO A 3 -5.974 -2.300 14.495 1.00 0.08 H HETATM 1023 H XO A 3 -5.536 0.110 13.818 1.00 0.04 H HETATM 1024 H XO A 3 -4.554 0.317 15.308 1.00 0.04 H CONECT 1 2 8 9 10 CONECT 8 1 CONECT 9 1 CONECT 10 1 CONECT 26 25 802 CONECT 231 230 626 CONECT 508 507 758 CONECT 626 231 625 CONECT 758 508 757 CONECT 802 26 801 CONECT 987 988 992 1023 1024 CONECT 988 987 989 1021 1022 CONECT 989 988 990 1019 1020 CONECT 990 989 991 1004 1018 CONECT 991 990 992 1002 1003 CONECT 992 987 991 993 1001 CONECT 993 992 994 997 CONECT 994 993 995 CONECT 995 994 996 1000 CONECT 996 995 997 999 CONECT 997 993 996 998 CONECT 998 997 CONECT 999 996 CONECT 1000 995 CONECT 1001 992 CONECT 1002 991 CONECT 1003 991 CONECT 1004 990 1005 1016 1017 CONECT 1005 1004 1006 1010 CONECT 1006 1005 1007 1015 CONECT 1007 1006 1008 1014 CONECT 1008 1007 1009 1013 CONECT 1009 1008 1010 1012 CONECT 1010 1005 1009 1011 CONECT 1011 1010 CONECT 1012 1009 CONECT 1013 1008 CONECT 1014 1007 CONECT 1015 1006 CONECT 1016 1004 CONECT 1017 1004 CONECT 1018 990 CONECT 1019 989 CONECT 1020 989 CONECT 1021 988 CONECT 1022 988 CONECT 1023 987 CONECT 1024 987 MASTER 0 0 0 0 0 0 0 0 1023 1 48 7 END
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Structure:
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Related entries of code: 4cik
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1cea
RCSB PDB
PDBbind
88aa, >1CEA_1|Chains... *
1ceb
RCSB PDB
PDBbind
88aa, >1CEB_1|Chains... at 100%
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
4cik
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
plasminogen kringle 1
Ligand Name
XO3
EC.Number
E.C.3.4.21.7
Resolution
1.78(Å)
Affinity (Kd/Ki/IC50)
IC50=0.37uM
Release Year
2014
Protein/NA Sequence
Check fasta file
Primary Reference
(2014) Acs Med.Chem.Lett. Vol. 5: pp. 538-543
Ligand Properties
Formula
C
1
5
H
1
9
N
2
O
2
Molecular Weight
259.324
Exact Mass
259.145
No. of atoms
38
No. of bonds
40
Polar Surface Area
62.61
LOGP Value
1.86 (
Computed with XLOGP3
)
2.59 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 1
No. of Rotatable Bonds: 3
No. of Nitrogen and Oxygen Atoms: 4
No. of Rings: 3
Canonical SMILES
O=c1[nH]oc(c1)[C@H]1CC[NH2+][C@H](C1)Cc1ccccc1
InChI String
InChI=1S/C15H18N2O2/c18-15-10-14(19-17-15)12-6-7-16-13(9-12)8-11-4-2-1-3-5-11/h1-5,10,12-13,16H,6-9H2,(H,17,18)/p+1/t12-,13-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P00747
Entrez Gene ID
NCBI Entrez Gene ID:
5340
ASD
Information of known allosteric effects of PDB entries
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