Browse entries in the PDBbind-CN Database
HEADER 6I3S_COMPLEX COMPND 6I3S_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 94 GLN ILE PRO ALA SER GLU GLN GLU THR LEU VAL ARG PRO SEQRES 2 A 94 LYS PRO LEU LEU LEU LYS LEU LEU LYS SER VAL GLY ALA SEQRES 3 A 94 GLN LYS ASP THR TYR THR MET LYS GLU VAL LEU PHE TYR SEQRES 4 A 94 LEU GLY GLN TYR ILE MET THR LYS ARG LEU TYR ASP GLU SEQRES 5 A 94 LYS GLN GLN HIS ILE VAL TYR CYS SER ASN ASP LEU LEU SEQRES 6 A 94 GLY ASP LEU PHE GLY VAL PRO SER PHE SER VAL LYS GLU SEQRES 7 A 94 HIS ARG LYS ILE TYR THR MET ILE TYR ARG ASN LEU VAL SEQRES 8 A 94 VAL VAL ASN HET H A 28 52 ATOM 1 N GLN A 18 -0.330 3.958 -11.736 1.00 39.06 N ATOM 2 CA GLN A 18 0.004 5.403 -11.924 1.00 43.02 C ATOM 3 C GLN A 18 1.006 5.869 -10.846 1.00 44.34 C ATOM 4 O GLN A 18 2.151 6.232 -11.154 1.00 49.93 O ATOM 5 CB GLN A 18 -1.295 6.226 -11.895 1.00 53.58 C ATOM 6 CG GLN A 18 -1.174 7.696 -12.283 1.00 61.53 C ATOM 7 CD GLN A 18 -0.963 7.907 -13.774 1.00 56.89 C ATOM 8 OE1 GLN A 18 0.114 7.638 -14.308 1.00 57.83 O ATOM 9 NE2 GLN A 18 -1.992 8.403 -14.451 1.00 58.54 N ATOM 10 HE22 GLN A 18 -2.884 8.616 -13.960 1.00 0.00 H ATOM 11 HE21 GLN A 18 -1.906 8.579 -15.472 1.00 0.00 H ATOM 12 HN3 GLN A 18 -0.755 3.821 -10.797 1.00 0.00 H ATOM 13 HN2 GLN A 18 0.538 3.390 -11.812 1.00 0.00 H ATOM 14 HN1 GLN A 18 -1.005 3.661 -12.469 1.00 0.00 H ATOM 15 N ILE A 19 0.558 5.831 -9.591 1.00 32.86 N ATOM 16 CA ILE A 19 1.361 6.161 -8.419 1.00 31.86 C ATOM 17 C ILE A 19 1.822 4.835 -7.787 1.00 29.61 C ATOM 18 O ILE A 19 0.987 3.978 -7.455 1.00 28.81 O ATOM 19 CB ILE A 19 0.547 6.935 -7.367 1.00 29.77 C ATOM 20 CG1 ILE A 19 -0.199 8.141 -7.995 1.00 35.82 C ATOM 21 CG2 ILE A 19 1.444 7.323 -6.197 1.00 25.12 C ATOM 22 CD1 ILE A 19 0.316 9.519 -7.646 1.00 22.03 C ATOM 23 H ILE A 19 -0.431 5.547 -9.437 1.00 0.00 H ATOM 24 N PRO A 20 3.144 4.644 -7.632 1.00 18.95 N ATOM 25 CA PRO A 20 3.611 3.428 -6.968 1.00 13.87 C ATOM 26 C PRO A 20 3.282 3.403 -5.458 1.00 12.23 C ATOM 27 O PRO A 20 3.311 4.434 -4.765 1.00 12.45 O ATOM 28 CB PRO A 20 5.109 3.441 -7.240 1.00 12.95 C ATOM 29 CG PRO A 20 5.445 4.889 -7.362 1.00 17.09 C ATOM 30 CD PRO A 20 4.277 5.478 -8.089 1.00 18.19 C ATOM 31 N ALA A 21 2.974 2.196 -4.981 1.00 14.24 N ATOM 32 CA ALA A 21 2.743 1.933 -3.562 1.00 17.40 C ATOM 33 C ALA A 21 3.907 2.387 -2.696 1.00 15.08 C ATOM 34 O ALA A 21 3.684 2.871 -1.593 1.00 21.76 O ATOM 35 CB ALA A 21 2.497 0.456 -3.321 1.00 16.39 C ATOM 36 H ALA A 21 2.894 1.404 -5.651 1.00 0.00 H ATOM 37 N SER A 22 5.138 2.253 -3.203 1.00 13.44 N ATOM 38 CA SER A 22 6.330 2.664 -2.442 1.00 13.57 C ATOM 39 C SER A 22 6.324 4.145 -2.017 1.00 12.00 C ATOM 40 O SER A 22 6.994 4.530 -1.035 1.00 11.55 O ATOM 41 CB SER A 22 7.600 2.355 -3.232 1.00 14.16 C ATOM 42 OG SER A 22 7.684 3.156 -4.428 1.00 11.42 O ATOM 43 HG SER A 22 8.516 2.932 -4.916 1.00 0.00 H ATOM 44 H SER A 22 5.256 1.850 -4.155 1.00 0.00 H ATOM 45 N GLU A 23 5.559 4.996 -2.722 1.00 12.68 N ATOM 46 CA GLU A 23 5.526 6.430 -2.412 1.00 15.31 C ATOM 47 C GLU A 23 5.145 6.685 -0.959 1.00 13.80 C ATOM 48 O GLU A 23 5.674 7.591 -0.304 1.00 15.67 O ATOM 49 CB GLU A 23 4.575 7.181 -3.374 1.00 13.35 C ATOM 50 CG GLU A 23 4.253 8.629 -2.980 1.00 18.88 C ATOM 51 CD GLU A 23 5.457 9.558 -2.817 1.00 19.63 C ATOM 52 OE1 GLU A 23 6.576 9.154 -3.023 1.00 25.54 O ATOM 53 OE2 GLU A 23 5.268 10.732 -2.398 1.00 29.02 O ATOM 54 H GLU A 23 4.978 4.631 -3.504 1.00 0.00 H ATOM 55 N GLN A 24 4.208 5.895 -0.452 1.00 15.66 N ATOM 56 CA GLN A 24 3.732 6.068 0.915 1.00 16.15 C ATOM 57 C GLN A 24 4.779 5.758 2.028 1.00 13.53 C ATOM 58 O GLN A 24 4.598 6.200 3.181 1.00 13.04 O ATOM 59 CB GLN A 24 2.458 5.249 1.091 1.00 21.05 C ATOM 60 CG GLN A 24 1.297 5.865 0.306 1.00 31.70 C ATOM 61 CD GLN A 24 -0.055 5.700 0.977 1.00 39.69 C ATOM 62 OE1 GLN A 24 -0.214 4.902 1.904 1.00 47.72 O ATOM 63 NE2 GLN A 24 -1.043 6.437 0.491 1.00 40.49 N ATOM 64 HE22 GLN A 24 -0.863 7.097 -0.292 1.00 0.00 H ATOM 65 HE21 GLN A 24 -1.999 6.355 0.892 1.00 0.00 H ATOM 66 H GLN A 24 3.805 5.138 -1.041 1.00 0.00 H ATOM 67 N GLU A 25 5.835 5.015 1.691 1.00 10.95 N ATOM 68 CA GLU A 25 6.963 4.726 2.613 1.00 14.52 C ATOM 69 C GLU A 25 7.957 5.882 2.746 1.00 11.27 C ATOM 70 O GLU A 25 8.816 5.830 3.608 1.00 13.06 O ATOM 71 CB GLU A 25 7.760 3.508 2.160 1.00 17.42 C ATOM 72 CG GLU A 25 7.241 2.184 2.615 1.00 25.40 C ATOM 73 CD GLU A 25 7.812 1.124 1.740 1.00 30.13 C ATOM 74 OE1 GLU A 25 8.858 0.522 2.076 1.00 23.82 O ATOM 75 OE2 GLU A 25 7.245 1.009 0.652 1.00 30.48 O ATOM 76 H GLU A 25 5.870 4.617 0.731 1.00 0.00 H ATOM 77 N THR A 26 7.860 6.903 1.887 1.00 14.55 N ATOM 78 CA THR A 26 8.809 8.009 1.858 1.00 14.39 C ATOM 79 C THR A 26 8.805 8.730 3.195 1.00 11.95 C ATOM 80 O THR A 26 7.721 8.979 3.749 1.00 12.69 O ATOM 81 CB THR A 26 8.453 9.023 0.739 1.00 14.08 C ATOM 82 OG1 THR A 26 8.499 8.352 -0.515 1.00 13.83 O ATOM 83 CG2 THR A 26 9.446 10.191 0.707 1.00 12.51 C ATOM 84 HG1 THR A 26 7.846 7.608 -0.514 1.00 0.00 H ATOM 85 H THR A 26 7.071 6.908 1.209 1.00 0.00 H ATOM 86 N LEU A 27 9.999 8.984 3.728 1.00 12.71 N ATOM 87 CA LEU A 27 10.111 9.662 5.027 1.00 14.01 C ATOM 88 C LEU A 27 10.306 11.155 4.784 1.00 11.45 C ATOM 89 O LEU A 27 11.125 11.530 3.940 1.00 11.58 O ATOM 90 CB LEU A 27 11.280 9.084 5.846 1.00 14.43 C ATOM 91 CG LEU A 27 11.142 7.625 6.304 1.00 23.25 C ATOM 92 CD1 LEU A 27 12.431 7.066 6.904 1.00 20.13 C ATOM 93 CD2 LEU A 27 10.006 7.508 7.310 1.00 21.20 C ATOM 94 H LEU A 27 10.861 8.700 3.220 1.00 0.00 H ATOM 95 N VAL A 28 9.600 11.989 5.547 1.00 10.45 N ATOM 96 CA VAL A 28 9.551 13.437 5.314 1.00 14.71 C ATOM 97 C VAL A 28 9.631 14.236 6.615 1.00 16.08 C ATOM 98 O VAL A 28 9.220 13.753 7.692 1.00 15.06 O ATOM 99 CB VAL A 28 8.274 13.856 4.525 1.00 13.59 C ATOM 100 CG1 VAL A 28 8.241 13.131 3.191 1.00 14.75 C ATOM 101 CG2 VAL A 28 6.974 13.562 5.315 1.00 15.54 C ATOM 102 H VAL A 28 9.059 11.596 6.344 1.00 0.00 H ATOM 103 N ARG A 29 10.194 15.433 6.494 1.00 14.94 N ATOM 104 CA ARG A 29 10.215 16.425 7.569 1.00 17.77 C ATOM 105 C ARG A 29 9.415 17.623 7.095 1.00 17.83 C ATOM 106 O ARG A 29 9.863 18.365 6.212 1.00 13.69 O ATOM 107 CB ARG A 29 11.626 16.819 7.955 1.00 18.29 C ATOM 108 CG ARG A 29 12.400 15.657 8.538 1.00 27.18 C ATOM 109 CD ARG A 29 13.528 16.065 9.471 1.00 27.19 C ATOM 110 NE ARG A 29 14.311 14.879 9.845 1.00 36.14 N ATOM 111 CZ ARG A 29 15.054 14.735 10.944 1.00 52.58 C ATOM 112 NH1 ARG A 29 15.155 15.706 11.859 1.00 73.82 N ATOM 113 NH2 ARG A 29 15.704 13.586 11.138 1.00 48.56 N ATOM 114 HE ARG A 29 14.283 14.073 9.189 1.00 0.00 H ATOM 115 HH12 ARG A 29 15.742 15.564 12.706 1.00 0.00 H ATOM 116 HH11 ARG A 29 14.646 16.603 11.724 1.00 0.00 H ATOM 117 HH22 ARG A 29 16.288 13.456 11.989 1.00 0.00 H ATOM 118 HH21 ARG A 29 15.627 12.820 10.438 1.00 0.00 H ATOM 119 H ARG A 29 10.643 15.678 5.588 1.00 0.00 H ATOM 120 N PRO A 30 8.227 17.809 7.672 1.00 14.99 N ATOM 121 CA PRO A 30 7.379 18.915 7.223 1.00 15.96 C ATOM 122 C PRO A 30 8.008 20.277 7.539 1.00 14.03 C ATOM 123 O PRO A 30 8.655 20.464 8.571 1.00 16.77 O ATOM 124 CB PRO A 30 6.074 18.696 7.992 1.00 22.35 C ATOM 125 CG PRO A 30 6.468 17.917 9.202 1.00 29.80 C ATOM 126 CD PRO A 30 7.626 17.063 8.797 1.00 18.99 C ATOM 127 N LYS A 31 7.821 21.216 6.612 1.00 18.16 N ATOM 128 CA LYS A 31 8.134 22.614 6.828 1.00 18.14 C ATOM 129 C LYS A 31 7.143 23.175 7.855 1.00 14.66 C ATOM 130 O LYS A 31 6.157 22.510 8.172 1.00 17.33 O ATOM 131 CB LYS A 31 8.061 23.372 5.501 1.00 16.16 C ATOM 132 CG LYS A 31 9.136 22.940 4.513 1.00 16.03 C ATOM 133 CD LYS A 31 9.044 23.749 3.239 1.00 16.18 C ATOM 134 CE LYS A 31 10.062 23.245 2.235 1.00 17.40 C ATOM 135 NZ LYS A 31 9.972 23.975 0.943 1.00 19.30 N ATOM 136 HZ1 LYS A 31 9.023 23.846 0.539 1.00 0.00 H ATOM 137 HZ2 LYS A 31 10.146 24.987 1.105 1.00 0.00 H ATOM 138 HZ3 LYS A 31 10.684 23.601 0.284 1.00 0.00 H ATOM 139 H LYS A 31 7.432 20.932 5.690 1.00 0.00 H ATOM 140 N PRO A 32 7.419 24.368 8.402 1.00 15.51 N ATOM 141 CA PRO A 32 6.629 24.885 9.524 1.00 15.25 C ATOM 142 C PRO A 32 5.113 24.968 9.336 1.00 16.42 C ATOM 143 O PRO A 32 4.380 24.633 10.269 1.00 17.69 O ATOM 144 CB PRO A 32 7.222 26.290 9.732 1.00 15.03 C ATOM 145 CG PRO A 32 8.638 26.092 9.380 1.00 15.88 C ATOM 146 CD PRO A 32 8.591 25.232 8.164 1.00 15.38 C ATOM 147 N LEU A 33 4.635 25.421 8.181 1.00 16.17 N ATOM 148 CA LEU A 33 3.188 25.579 8.002 1.00 16.75 C ATOM 149 C LEU A 33 2.494 24.208 7.889 1.00 15.51 C ATOM 150 O LEU A 33 1.423 24.006 8.451 1.00 15.78 O ATOM 151 CB LEU A 33 2.843 26.481 6.806 1.00 19.63 C ATOM 152 CG LEU A 33 1.349 26.754 6.559 1.00 25.70 C ATOM 153 CD1 LEU A 33 0.657 27.107 7.867 1.00 27.45 C ATOM 154 CD2 LEU A 33 1.142 27.850 5.506 1.00 26.86 C ATOM 155 H LEU A 33 5.286 25.663 7.406 1.00 0.00 H ATOM 156 N LEU A 34 3.116 23.256 7.189 1.00 15.26 N ATOM 157 CA LEU A 34 2.594 21.879 7.142 1.00 14.32 C ATOM 158 C LEU A 34 2.609 21.273 8.532 1.00 13.72 C ATOM 159 O LEU A 34 1.648 20.615 8.925 1.00 15.26 O ATOM 160 CB LEU A 34 3.399 20.971 6.186 1.00 15.21 C ATOM 161 CG LEU A 34 2.975 19.480 6.132 1.00 20.32 C ATOM 162 CD1 LEU A 34 1.487 19.258 5.859 1.00 19.87 C ATOM 163 CD2 LEU A 34 3.777 18.736 5.077 1.00 15.56 C ATOM 164 H LEU A 34 3.985 23.491 6.668 1.00 0.00 H ATOM 165 N LEU A 35 3.685 21.490 9.272 1.00 13.40 N ATOM 166 CA LEU A 35 3.764 20.938 10.627 1.00 16.29 C ATOM 167 C LEU A 35 2.629 21.480 11.507 1.00 16.37 C ATOM 168 O LEU A 35 2.052 20.735 12.296 1.00 13.83 O ATOM 169 CB LEU A 35 5.100 21.228 11.256 1.00 14.01 C ATOM 170 CG LEU A 35 5.349 20.642 12.647 1.00 20.21 C ATOM 171 CD1 LEU A 35 5.260 19.119 12.619 1.00 21.58 C ATOM 172 CD2 LEU A 35 6.690 21.137 13.182 1.00 19.72 C ATOM 173 H LEU A 35 4.473 22.052 8.892 1.00 0.00 H ATOM 174 N LYS A 36 2.340 22.774 11.358 1.00 14.00 N ATOM 175 CA LYS A 36 1.259 23.451 12.085 1.00 16.52 C ATOM 176 C LYS A 36 -0.094 22.781 11.807 1.00 14.69 C ATOM 177 O LYS A 36 -0.873 22.513 12.756 1.00 15.38 O ATOM 178 CB LYS A 36 1.255 24.952 11.724 1.00 20.86 C ATOM 179 CG LYS A 36 0.139 25.784 12.309 1.00 21.60 C ATOM 180 CD LYS A 36 0.236 27.213 11.775 1.00 27.44 C ATOM 181 CE LYS A 36 -0.792 28.139 12.389 1.00 30.26 C ATOM 182 NZ LYS A 36 -0.872 27.995 13.862 1.00 31.91 N ATOM 183 HZ1 LYS A 36 -1.136 27.018 14.100 1.00 0.00 H ATOM 184 HZ2 LYS A 36 0.053 28.217 14.282 1.00 0.00 H ATOM 185 HZ3 LYS A 36 -1.589 28.649 14.235 1.00 0.00 H ATOM 186 H LYS A 36 2.911 23.333 10.692 1.00 0.00 H ATOM 187 N LEU A 37 -0.364 22.496 10.535 1.00 15.29 N ATOM 188 CA LEU A 37 -1.589 21.740 10.135 1.00 17.30 C ATOM 189 C LEU A 37 -1.614 20.315 10.721 1.00 15.43 C ATOM 190 O LEU A 37 -2.615 19.908 11.311 1.00 16.13 O ATOM 191 CB LEU A 37 -1.776 21.716 8.600 1.00 19.21 C ATOM 192 CG LEU A 37 -2.347 22.911 7.829 1.00 30.62 C ATOM 193 CD1 LEU A 37 -3.112 22.406 6.606 1.00 32.85 C ATOM 194 CD2 LEU A 37 -3.288 23.746 8.673 1.00 32.45 C ATOM 195 H LEU A 37 0.298 22.809 9.797 1.00 0.00 H ATOM 196 N LEU A 38 -0.504 19.594 10.592 1.00 17.11 N ATOM 197 CA LEU A 38 -0.386 18.233 11.118 1.00 16.54 C ATOM 198 C LEU A 38 -0.627 18.186 12.617 1.00 15.66 C ATOM 199 O LEU A 38 -1.332 17.300 13.123 1.00 16.41 O ATOM 200 CB LEU A 38 0.982 17.638 10.756 1.00 15.42 C ATOM 201 CG LEU A 38 1.210 17.344 9.267 1.00 14.13 C ATOM 202 CD1 LEU A 38 2.616 16.863 8.970 1.00 15.63 C ATOM 203 CD2 LEU A 38 0.171 16.370 8.747 1.00 17.27 C ATOM 204 H LEU A 38 0.310 20.013 10.099 1.00 0.00 H ATOM 205 N LYS A 39 -0.081 19.162 13.342 1.00 14.89 N ATOM 206 CA LYS A 39 -0.271 19.224 14.776 1.00 17.18 C ATOM 207 C LYS A 39 -1.710 19.414 15.245 1.00 15.93 C ATOM 208 O LYS A 39 -2.005 19.058 16.367 1.00 14.80 O ATOM 209 CB LYS A 39 0.618 20.306 15.404 1.00 24.91 C ATOM 210 CG LYS A 39 2.071 19.903 15.533 1.00 33.01 C ATOM 211 CD LYS A 39 2.939 21.108 15.882 1.00 33.91 C ATOM 212 CE LYS A 39 2.622 21.694 17.250 1.00 37.91 C ATOM 213 NZ LYS A 39 3.523 22.828 17.580 1.00 35.57 N ATOM 214 HZ1 LYS A 39 4.509 22.496 17.584 1.00 0.00 H ATOM 215 HZ2 LYS A 39 3.411 23.577 16.867 1.00 0.00 H ATOM 216 HZ3 LYS A 39 3.278 23.202 18.519 1.00 0.00 H ATOM 217 H LYS A 39 0.491 19.891 12.870 1.00 0.00 H ATOM 218 N SER A 40 -2.613 19.952 14.404 1.00 14.04 N ATOM 219 CA SER A 40 -4.055 20.025 14.748 1.00 16.00 C ATOM 220 C SER A 40 -4.828 18.694 14.636 1.00 19.65 C ATOM 221 O SER A 40 -5.995 18.625 15.052 1.00 16.06 O ATOM 222 CB SER A 40 -4.749 21.051 13.845 1.00 19.52 C ATOM 223 OG SER A 40 -4.834 20.572 12.528 1.00 16.92 O ATOM 224 HG SER A 40 -3.923 20.402 12.180 1.00 0.00 H ATOM 225 H SER A 40 -2.292 20.327 13.489 1.00 0.00 H ATOM 226 N VAL A 41 -4.204 17.667 14.057 1.00 15.15 N ATOM 227 CA VAL A 41 -4.859 16.325 13.884 1.00 20.02 C ATOM 228 C VAL A 41 -4.084 15.120 14.388 1.00 19.38 C ATOM 229 O VAL A 41 -4.654 14.048 14.526 1.00 21.95 O ATOM 230 CB VAL A 41 -5.292 16.090 12.405 1.00 22.52 C ATOM 231 CG1 VAL A 41 -6.466 17.004 12.046 1.00 20.77 C ATOM 232 CG2 VAL A 41 -4.135 16.345 11.425 1.00 19.79 C ATOM 233 H VAL A 41 -3.231 17.799 13.714 1.00 0.00 H ATOM 234 N GLY A 42 -2.789 15.267 14.659 1.00 16.74 N ATOM 235 CA GLY A 42 -1.957 14.140 15.028 1.00 17.20 C ATOM 236 C GLY A 42 -0.876 14.545 15.995 1.00 19.21 C ATOM 237 O GLY A 42 -0.640 15.727 16.197 1.00 15.34 O ATOM 238 H GLY A 42 -2.364 16.215 14.604 1.00 0.00 H ATOM 239 N ALA A 43 -0.199 13.568 16.591 1.00 19.95 N ATOM 240 CA ALA A 43 0.840 13.879 17.575 1.00 20.18 C ATOM 241 C ALA A 43 2.026 14.445 16.813 1.00 15.71 C ATOM 242 O ALA A 43 2.283 14.032 15.686 1.00 19.89 O ATOM 243 CB ALA A 43 1.248 12.650 18.401 1.00 25.93 C ATOM 244 H ALA A 43 -0.409 12.577 16.357 1.00 0.00 H ATOM 245 N GLN A 44 2.716 15.415 17.406 1.00 20.89 N ATOM 246 CA GLN A 44 3.899 15.977 16.773 1.00 23.99 C ATOM 247 C GLN A 44 5.040 14.979 16.867 1.00 19.89 C ATOM 248 O GLN A 44 5.246 14.318 17.900 1.00 16.49 O ATOM 249 CB GLN A 44 4.339 17.309 17.404 1.00 33.97 C ATOM 250 CG GLN A 44 5.311 18.091 16.507 1.00 45.44 C ATOM 251 CD GLN A 44 5.767 19.425 17.088 1.00 55.46 C ATOM 252 OE1 GLN A 44 5.140 19.975 17.987 1.00 66.48 O ATOM 253 NE2 GLN A 44 6.860 19.959 16.557 1.00 53.39 N ATOM 254 HE22 GLN A 44 7.365 19.462 15.796 1.00 0.00 H ATOM 255 HE21 GLN A 44 7.212 20.875 16.902 1.00 0.00 H ATOM 256 H GLN A 44 2.407 15.775 18.331 1.00 0.00 H ATOM 257 N LYS A 45 5.778 14.889 15.776 1.00 17.52 N ATOM 258 CA LYS A 45 7.092 14.268 15.771 1.00 17.79 C ATOM 259 C LYS A 45 7.908 14.878 14.633 1.00 18.89 C ATOM 260 O LYS A 45 7.388 15.634 13.833 1.00 22.66 O ATOM 261 CB LYS A 45 6.987 12.747 15.661 1.00 20.48 C ATOM 262 CG LYS A 45 6.069 12.248 14.577 1.00 19.21 C ATOM 263 CD LYS A 45 6.046 10.728 14.572 1.00 25.23 C ATOM 264 CE LYS A 45 5.212 10.232 13.400 1.00 24.87 C ATOM 265 NZ LYS A 45 5.394 8.774 13.210 1.00 21.59 N ATOM 266 HZ1 LYS A 45 6.396 8.573 13.020 1.00 0.00 H ATOM 267 HZ2 LYS A 45 5.096 8.274 14.072 1.00 0.00 H ATOM 268 HZ3 LYS A 45 4.817 8.456 12.406 1.00 0.00 H ATOM 269 H LYS A 45 5.405 15.277 14.886 1.00 0.00 H ATOM 270 N ASP A 46 9.198 14.585 14.607 1.00 22.72 N ATOM 271 CA ASP A 46 10.135 15.277 13.710 1.00 26.79 C ATOM 272 C ASP A 46 9.972 14.811 12.263 1.00 22.93 C ATOM 273 O ASP A 46 9.923 15.636 11.337 1.00 19.65 O ATOM 274 CB ASP A 46 11.566 15.088 14.224 1.00 26.35 C ATOM 275 CG ASP A 46 11.722 15.616 15.640 1.00 45.10 C ATOM 276 OD1 ASP A 46 11.016 15.087 16.549 1.00 39.76 O ATOM 277 OD2 ASP A 46 12.508 16.576 15.827 1.00 38.23 O ATOM 278 H ASP A 46 9.560 13.843 15.240 1.00 0.00 H ATOM 279 N THR A 47 9.771 13.509 12.118 1.00 21.30 N ATOM 280 CA THR A 47 9.675 12.851 10.816 1.00 22.82 C ATOM 281 C THR A 47 8.361 12.064 10.676 1.00 22.89 C ATOM 282 O THR A 47 7.901 11.415 11.636 1.00 21.17 O ATOM 283 CB THR A 47 10.865 11.898 10.668 1.00 23.15 C ATOM 284 OG1 THR A 47 12.073 12.627 10.932 1.00 28.71 O ATOM 285 CG2 THR A 47 10.925 11.278 9.273 1.00 27.87 C ATOM 286 HG1 THR A 47 12.850 12.021 10.839 1.00 0.00 H ATOM 287 H THR A 47 9.677 12.926 12.974 1.00 0.00 H ATOM 288 N TYR A 48 7.764 12.129 9.485 1.00 16.82 N ATOM 289 CA TYR A 48 6.555 11.366 9.173 1.00 17.18 C ATOM 290 C TYR A 48 6.804 10.513 7.921 1.00 17.33 C ATOM 291 O TYR A 48 7.718 10.792 7.129 1.00 19.92 O ATOM 292 CB TYR A 48 5.391 12.322 8.906 1.00 16.91 C ATOM 293 CG TYR A 48 4.975 13.182 10.108 1.00 16.57 C ATOM 294 CD1 TYR A 48 5.665 14.356 10.433 1.00 13.99 C ATOM 295 CD2 TYR A 48 3.893 12.813 10.910 1.00 19.76 C ATOM 296 CE1 TYR A 48 5.304 15.136 11.512 1.00 15.00 C ATOM 297 CE2 TYR A 48 3.493 13.611 11.980 1.00 19.28 C ATOM 298 CZ TYR A 48 4.221 14.756 12.295 1.00 19.91 C ATOM 299 OH TYR A 48 3.840 15.540 13.368 1.00 17.67 O ATOM 300 HH TYR A 48 2.919 15.872 13.222 1.00 0.00 H ATOM 301 H TYR A 48 8.172 12.744 8.752 1.00 0.00 H ATOM 302 N THR A 49 6.026 9.451 7.766 1.00 14.83 N ATOM 303 CA THR A 49 5.869 8.817 6.463 1.00 13.85 C ATOM 304 C THR A 49 4.889 9.606 5.597 1.00 13.10 C ATOM 305 O THR A 49 4.040 10.355 6.091 1.00 14.15 O ATOM 306 CB THR A 49 5.372 7.371 6.575 1.00 16.87 C ATOM 307 OG1 THR A 49 4.073 7.358 7.157 1.00 14.80 O ATOM 308 CG2 THR A 49 6.376 6.468 7.389 1.00 18.09 C ATOM 309 HG1 THR A 49 3.754 6.424 7.228 1.00 0.00 H ATOM 310 H THR A 49 5.519 9.064 8.588 1.00 0.00 H ATOM 311 N MET A 50 4.988 9.412 4.287 1.00 15.33 N ATOM 312 CA MET A 50 3.989 9.982 3.376 1.00 14.00 C ATOM 313 C MET A 50 2.601 9.416 3.626 1.00 11.61 C ATOM 314 O MET A 50 1.612 10.175 3.539 1.00 15.70 O ATOM 315 CB MET A 50 4.458 9.916 1.924 1.00 16.98 C ATOM 316 CG MET A 50 5.396 11.074 1.572 1.00 25.75 C ATOM 317 SD MET A 50 4.667 12.755 1.680 1.00 28.34 S ATOM 318 CE MET A 50 3.211 12.430 0.812 1.00 12.62 C ATOM 319 H MET A 50 5.778 8.853 3.905 1.00 0.00 H ATOM 320 N LYS A 51 2.518 8.146 4.010 1.00 11.69 N ATOM 321 CA LYS A 51 1.240 7.571 4.485 1.00 14.46 C ATOM 322 C LYS A 51 0.631 8.416 5.610 1.00 17.01 C ATOM 323 O LYS A 51 -0.574 8.739 5.583 1.00 13.35 O ATOM 324 CB LYS A 51 1.434 6.129 4.984 1.00 14.35 C ATOM 325 CG LYS A 51 0.137 5.471 5.479 1.00 16.76 C ATOM 326 CD LYS A 51 0.293 3.983 5.700 1.00 19.16 C ATOM 327 CE LYS A 51 -0.838 3.408 6.531 1.00 27.93 C ATOM 328 NZ LYS A 51 -0.646 1.950 6.775 1.00 25.60 N ATOM 329 HZ1 LYS A 51 -0.616 1.448 5.864 1.00 0.00 H ATOM 330 HZ2 LYS A 51 0.248 1.800 7.284 1.00 0.00 H ATOM 331 HZ3 LYS A 51 -1.436 1.588 7.346 1.00 0.00 H ATOM 332 H LYS A 51 3.367 7.546 3.976 1.00 0.00 H ATOM 333 N GLU A 52 1.440 8.754 6.616 1.00 14.25 N ATOM 334 CA GLU A 52 0.957 9.590 7.742 1.00 13.92 C ATOM 335 C GLU A 52 0.520 10.969 7.277 1.00 12.64 C ATOM 336 O GLU A 52 -0.559 11.442 7.652 1.00 15.45 O ATOM 337 CB GLU A 52 2.021 9.728 8.823 1.00 14.11 C ATOM 338 CG GLU A 52 2.236 8.484 9.671 1.00 14.94 C ATOM 339 CD GLU A 52 3.428 8.643 10.615 1.00 22.00 C ATOM 340 OE1 GLU A 52 4.499 9.111 10.176 1.00 15.06 O ATOM 341 OE2 GLU A 52 3.287 8.322 11.801 1.00 21.07 O ATOM 342 H GLU A 52 2.427 8.425 6.610 1.00 0.00 H ATOM 343 N VAL A 53 1.308 11.608 6.417 1.00 14.86 N ATOM 344 CA VAL A 53 0.976 12.951 5.955 1.00 14.68 C ATOM 345 C VAL A 53 -0.338 12.956 5.168 1.00 14.43 C ATOM 346 O VAL A 53 -1.176 13.814 5.339 1.00 15.48 O ATOM 347 CB VAL A 53 2.123 13.556 5.128 1.00 16.20 C ATOM 348 CG1 VAL A 53 1.644 14.832 4.436 1.00 17.45 C ATOM 349 CG2 VAL A 53 3.335 13.827 6.019 1.00 13.81 C ATOM 350 H VAL A 53 2.172 11.144 6.070 1.00 0.00 H ATOM 351 N LEU A 54 -0.544 11.941 4.329 1.00 14.87 N ATOM 352 CA LEU A 54 -1.800 11.835 3.579 1.00 14.00 C ATOM 353 C LEU A 54 -3.001 11.550 4.489 1.00 13.38 C ATOM 354 O LEU A 54 -4.085 12.133 4.302 1.00 15.86 O ATOM 355 CB LEU A 54 -1.710 10.728 2.513 1.00 14.86 C ATOM 356 CG LEU A 54 -0.940 11.114 1.279 1.00 20.12 C ATOM 357 CD1 LEU A 54 -0.535 9.806 0.586 1.00 23.12 C ATOM 358 CD2 LEU A 54 -1.755 12.038 0.360 1.00 19.22 C ATOM 359 H LEU A 54 0.193 11.217 4.205 1.00 0.00 H ATOM 360 N PHE A 55 -2.825 10.653 5.453 1.00 13.73 N ATOM 361 CA PHE A 55 -3.869 10.380 6.414 1.00 13.85 C ATOM 362 C PHE A 55 -4.265 11.630 7.216 1.00 13.41 C ATOM 363 O PHE A 55 -5.447 11.954 7.313 1.00 13.21 O ATOM 364 CB PHE A 55 -3.486 9.251 7.384 1.00 16.97 C ATOM 365 CG PHE A 55 -4.442 9.124 8.511 1.00 14.23 C ATOM 366 CD1 PHE A 55 -5.649 8.452 8.349 1.00 14.66 C ATOM 367 CD2 PHE A 55 -4.163 9.723 9.738 1.00 13.57 C ATOM 368 CE1 PHE A 55 -6.534 8.370 9.393 1.00 17.04 C ATOM 369 CE2 PHE A 55 -5.053 9.626 10.804 1.00 16.69 C ATOM 370 CZ PHE A 55 -6.239 8.962 10.621 1.00 16.21 C ATOM 371 H PHE A 55 -1.923 10.140 5.517 1.00 0.00 H ATOM 372 N TYR A 56 -3.274 12.303 7.815 1.00 13.65 N ATOM 373 CA TYR A 56 -3.508 13.475 8.664 1.00 14.89 C ATOM 374 C TYR A 56 -4.111 14.638 7.870 1.00 15.23 C ATOM 375 O TYR A 56 -5.097 15.226 8.327 1.00 14.96 O ATOM 376 CB TYR A 56 -2.249 13.880 9.440 1.00 13.23 C ATOM 377 CG TYR A 56 -1.821 12.886 10.510 1.00 13.79 C ATOM 378 CD1 TYR A 56 -2.709 12.464 11.492 1.00 15.48 C ATOM 379 CD2 TYR A 56 -0.500 12.391 10.583 1.00 17.12 C ATOM 380 CE1 TYR A 56 -2.321 11.578 12.476 1.00 15.31 C ATOM 381 CE2 TYR A 56 -0.114 11.508 11.589 1.00 12.11 C ATOM 382 CZ TYR A 56 -1.039 11.106 12.532 1.00 15.45 C ATOM 383 OH TYR A 56 -0.767 10.226 13.545 1.00 15.40 O ATOM 384 HH TYR A 56 -0.044 10.592 14.113 1.00 0.00 H ATOM 385 H TYR A 56 -2.296 11.980 7.672 1.00 0.00 H ATOM 386 N LEU A 57 -3.605 14.917 6.658 1.00 14.32 N ATOM 387 CA LEU A 57 -4.223 15.925 5.803 1.00 14.18 C ATOM 388 C LEU A 57 -5.640 15.545 5.367 1.00 16.04 C ATOM 389 O LEU A 57 -6.489 16.409 5.359 1.00 15.36 O ATOM 390 CB LEU A 57 -3.357 16.287 4.603 1.00 14.44 C ATOM 391 CG LEU A 57 -2.089 17.074 4.876 1.00 16.34 C ATOM 392 CD1 LEU A 57 -1.238 17.151 3.613 1.00 16.88 C ATOM 393 CD2 LEU A 57 -2.361 18.471 5.448 1.00 22.33 C ATOM 394 H LEU A 57 -2.762 14.408 6.324 1.00 0.00 H ATOM 395 N GLY A 58 -5.890 14.277 5.029 1.00 14.58 N ATOM 396 CA GLY A 58 -7.240 13.795 4.791 1.00 13.22 C ATOM 397 C GLY A 58 -8.170 14.030 5.981 1.00 15.41 C ATOM 398 O GLY A 58 -9.279 14.492 5.821 1.00 11.35 O ATOM 399 H GLY A 58 -5.094 13.615 4.933 1.00 0.00 H ATOM 400 N GLN A 59 -7.693 13.716 7.190 1.00 14.90 N ATOM 401 CA GLN A 59 -8.463 13.914 8.401 1.00 16.31 C ATOM 402 C GLN A 59 -8.711 15.392 8.676 1.00 13.53 C ATOM 403 O GLN A 59 -9.793 15.745 9.088 1.00 14.86 O ATOM 404 CB GLN A 59 -7.786 13.222 9.603 1.00 15.76 C ATOM 405 CG GLN A 59 -8.004 11.714 9.654 1.00 19.50 C ATOM 406 CD GLN A 59 -9.452 11.292 9.819 1.00 21.54 C ATOM 407 OE1 GLN A 59 -10.201 11.907 10.571 1.00 22.61 O ATOM 408 NE2 GLN A 59 -9.864 10.233 9.097 1.00 22.31 N ATOM 409 HE22 GLN A 59 -9.196 9.739 8.471 1.00 0.00 H ATOM 410 HE21 GLN A 59 -10.850 9.909 9.165 1.00 0.00 H ATOM 411 H GLN A 59 -6.736 13.316 7.264 1.00 0.00 H ATOM 412 N TYR A 60 -7.719 16.236 8.384 1.00 14.16 N ATOM 413 CA TYR A 60 -7.828 17.694 8.536 1.00 15.49 C ATOM 414 C TYR A 60 -8.974 18.212 7.645 1.00 18.42 C ATOM 415 O TYR A 60 -9.887 18.893 8.099 1.00 12.30 O ATOM 416 CB TYR A 60 -6.491 18.369 8.185 1.00 17.52 C ATOM 417 CG TYR A 60 -6.562 19.861 8.240 1.00 17.50 C ATOM 418 CD1 TYR A 60 -6.365 20.542 9.431 1.00 15.74 C ATOM 419 CD2 TYR A 60 -6.834 20.603 7.098 1.00 15.70 C ATOM 420 CE1 TYR A 60 -6.442 21.927 9.485 1.00 15.33 C ATOM 421 CE2 TYR A 60 -6.904 21.979 7.137 1.00 15.40 C ATOM 422 CZ TYR A 60 -6.729 22.639 8.332 1.00 14.21 C ATOM 423 OH TYR A 60 -6.808 24.015 8.374 1.00 13.64 O ATOM 424 HH TYR A 60 -7.705 24.302 8.069 1.00 0.00 H ATOM 425 H TYR A 60 -6.824 15.842 8.031 1.00 0.00 H ATOM 426 N ILE A 61 -8.930 17.801 6.389 1.00 17.26 N ATOM 427 CA ILE A 61 -9.953 18.131 5.393 1.00 14.36 C ATOM 428 C ILE A 61 -11.372 17.660 5.788 1.00 13.25 C ATOM 429 O ILE A 61 -12.329 18.427 5.646 1.00 15.18 O ATOM 430 CB ILE A 61 -9.551 17.525 4.024 1.00 12.83 C ATOM 431 CG1 ILE A 61 -8.344 18.288 3.428 1.00 16.99 C ATOM 432 CG2 ILE A 61 -10.727 17.520 3.066 1.00 14.45 C ATOM 433 CD1 ILE A 61 -7.578 17.469 2.388 1.00 17.46 C ATOM 434 H ILE A 61 -8.126 17.212 6.092 1.00 0.00 H ATOM 435 N MET A 62 -11.505 16.422 6.275 1.00 12.78 N ATOM 436 CA MET A 62 -12.817 15.842 6.567 1.00 12.66 C ATOM 437 C MET A 62 -13.392 16.422 7.828 1.00 12.73 C ATOM 438 O MET A 62 -14.565 16.795 7.853 1.00 11.77 O ATOM 439 CB MET A 62 -12.755 14.317 6.731 1.00 12.79 C ATOM 440 CG MET A 62 -12.694 13.542 5.440 1.00 12.48 C ATOM 441 SD MET A 62 -14.096 13.882 4.360 1.00 14.30 S ATOM 442 CE MET A 62 -15.435 13.881 5.533 1.00 11.56 C ATOM 443 H MET A 62 -10.652 15.855 6.452 1.00 0.00 H ATOM 444 N THR A 63 -12.583 16.500 8.882 1.00 16.03 N ATOM 445 CA THR A 63 -13.075 17.059 10.163 1.00 15.15 C ATOM 446 C THR A 63 -13.603 18.474 9.974 1.00 19.51 C ATOM 447 O THR A 63 -14.713 18.792 10.435 1.00 16.25 O ATOM 448 CB THR A 63 -12.010 17.032 11.271 1.00 17.67 C ATOM 449 OG1 THR A 63 -10.864 17.770 10.856 1.00 26.10 O ATOM 450 CG2 THR A 63 -11.612 15.591 11.549 1.00 14.80 C ATOM 451 HG1 THR A 63 -10.492 17.364 10.033 1.00 0.00 H ATOM 452 H THR A 63 -11.601 16.167 8.806 1.00 0.00 H ATOM 453 N LYS A 64 -12.846 19.268 9.221 1.00 15.45 N ATOM 454 CA LYS A 64 -13.227 20.646 8.904 1.00 19.65 C ATOM 455 C LYS A 64 -14.202 20.823 7.731 1.00 21.11 C ATOM 456 O LYS A 64 -14.512 21.958 7.349 1.00 24.07 O ATOM 457 CB LYS A 64 -11.981 21.448 8.649 1.00 16.47 C ATOM 458 CG LYS A 64 -11.090 21.558 9.857 1.00 19.12 C ATOM 459 CD LYS A 64 -10.081 22.684 9.665 1.00 19.37 C ATOM 460 CE LYS A 64 -10.631 24.036 10.086 1.00 18.63 C ATOM 461 NZ LYS A 64 -9.573 25.038 9.781 1.00 16.65 N ATOM 462 HZ1 LYS A 64 -8.712 24.804 10.315 1.00 0.00 H ATOM 463 HZ2 LYS A 64 -9.366 25.022 8.762 1.00 0.00 H ATOM 464 HZ3 LYS A 64 -9.905 25.985 10.054 1.00 0.00 H ATOM 465 H LYS A 64 -11.951 18.896 8.844 1.00 0.00 H ATOM 466 N ARG A 65 -14.685 19.712 7.176 1.00 18.63 N ATOM 467 CA ARG A 65 -15.725 19.712 6.148 1.00 16.99 C ATOM 468 C ARG A 65 -15.355 20.531 4.886 1.00 13.57 C ATOM 469 O ARG A 65 -16.246 21.131 4.218 1.00 12.70 O ATOM 470 CB ARG A 65 -17.067 20.132 6.756 1.00 20.68 C ATOM 471 CG ARG A 65 -17.647 19.103 7.729 1.00 30.63 C ATOM 472 CD ARG A 65 -19.153 19.288 7.862 1.00 36.65 C ATOM 473 NE ARG A 65 -19.794 18.579 8.979 1.00 37.16 N ATOM 474 CZ ARG A 65 -19.657 18.872 10.278 1.00 36.72 C ATOM 475 NH1 ARG A 65 -18.832 19.832 10.709 1.00 33.26 N ATOM 476 NH2 ARG A 65 -20.330 18.157 11.174 1.00 44.59 N ATOM 477 HE ARG A 65 -20.410 17.777 8.738 1.00 0.00 H ATOM 478 HH12 ARG A 65 -18.752 20.031 11.727 1.00 0.00 H ATOM 479 HH11 ARG A 65 -18.270 20.380 10.027 1.00 0.00 H ATOM 480 HH22 ARG A 65 -20.235 18.371 12.187 1.00 0.00 H ATOM 481 HH21 ARG A 65 -20.951 17.384 10.862 1.00 0.00 H ATOM 482 H ARG A 65 -14.302 18.797 7.490 1.00 0.00 H ATOM 483 N LEU A 66 -14.069 20.500 4.537 1.00 12.86 N ATOM 484 CA LEU A 66 -13.545 21.158 3.324 1.00 13.24 C ATOM 485 C LEU A 66 -13.807 20.364 2.015 1.00 17.50 C ATOM 486 O LEU A 66 -13.596 20.877 0.922 1.00 14.08 O ATOM 487 CB LEU A 66 -12.062 21.476 3.458 1.00 12.44 C ATOM 488 CG LEU A 66 -11.608 22.316 4.664 1.00 11.16 C ATOM 489 CD1 LEU A 66 -10.123 22.552 4.517 1.00 15.36 C ATOM 490 CD2 LEU A 66 -12.411 23.616 4.849 1.00 12.68 C ATOM 491 H LEU A 66 -13.402 19.987 5.149 1.00 0.00 H ATOM 492 N TYR A 67 -14.293 19.133 2.132 1.00 18.68 N ATOM 493 CA TYR A 67 -14.456 18.235 0.987 1.00 20.58 C ATOM 494 C TYR A 67 -15.925 18.119 0.602 1.00 22.22 C ATOM 495 O TYR A 67 -16.758 17.771 1.428 1.00 18.40 O ATOM 496 CB TYR A 67 -13.890 16.867 1.354 1.00 18.94 C ATOM 497 CG TYR A 67 -14.039 15.780 0.306 1.00 17.93 C ATOM 498 CD1 TYR A 67 -13.703 16.012 -1.032 1.00 24.14 C ATOM 499 CD2 TYR A 67 -14.401 14.489 0.674 1.00 20.84 C ATOM 500 CE1 TYR A 67 -13.790 14.992 -1.976 1.00 25.54 C ATOM 501 CE2 TYR A 67 -14.484 13.463 -0.268 1.00 26.08 C ATOM 502 CZ TYR A 67 -14.178 13.723 -1.588 1.00 24.09 C ATOM 503 OH TYR A 67 -14.267 12.701 -2.510 1.00 34.67 O ATOM 504 HH TYR A 67 -13.651 11.970 -2.251 1.00 0.00 H ATOM 505 H TYR A 67 -14.569 18.793 3.075 1.00 0.00 H ATOM 506 N ASP A 68 -16.219 18.432 -0.652 1.00 21.55 N ATOM 507 CA ASP A 68 -17.565 18.384 -1.190 1.00 32.16 C ATOM 508 C ASP A 68 -17.602 17.166 -2.114 1.00 32.85 C ATOM 509 O ASP A 68 -17.234 17.257 -3.292 1.00 32.40 O ATOM 510 CB ASP A 68 -17.878 19.702 -1.911 1.00 40.23 C ATOM 511 CG ASP A 68 -17.839 20.931 -0.964 1.00 49.66 C ATOM 512 OD1 ASP A 68 -16.994 20.984 -0.039 1.00 49.58 O ATOM 513 OD2 ASP A 68 -18.646 21.867 -1.157 1.00 39.94 O ATOM 514 H ASP A 68 -15.446 18.727 -1.282 1.00 0.00 H ATOM 515 N GLU A 69 -18.006 16.023 -1.549 1.00 38.93 N ATOM 516 CA GLU A 69 -17.909 14.709 -2.223 1.00 44.67 C ATOM 517 C GLU A 69 -19.014 14.562 -3.246 1.00 55.80 C ATOM 518 O GLU A 69 -18.765 14.194 -4.398 1.00 54.90 O ATOM 519 CB GLU A 69 -17.990 13.553 -1.216 1.00 34.19 C ATOM 520 CG GLU A 69 -17.732 12.149 -1.749 1.00 39.88 C ATOM 521 CD GLU A 69 -17.729 11.056 -0.690 1.00 39.63 C ATOM 522 OE1 GLU A 69 -18.003 11.342 0.497 1.00 39.59 O ATOM 523 OE2 GLU A 69 -17.453 9.892 -1.051 1.00 39.65 O ATOM 524 H GLU A 69 -18.407 16.059 -0.590 1.00 0.00 H ATOM 525 N LYS A 70 -20.239 14.827 -2.793 1.00 66.77 N ATOM 526 CA LYS A 70 -21.352 15.125 -3.678 1.00 62.90 C ATOM 527 C LYS A 70 -21.016 16.483 -4.293 1.00 66.08 C ATOM 528 O LYS A 70 -20.732 17.438 -3.563 1.00 65.41 O ATOM 529 CB LYS A 70 -22.671 15.191 -2.903 1.00 55.85 C ATOM 530 CG LYS A 70 -23.066 13.882 -2.230 1.00 57.30 C ATOM 531 CD LYS A 70 -23.357 12.586 -3.366 1.00 66.55 C ATOM 532 CE LYS A 70 -23.820 11.305 -2.690 1.00 66.29 C ATOM 533 NZ LYS A 70 -24.132 10.233 -3.675 1.00 66.21 N ATOM 534 HZ1 LYS A 70 -24.889 10.557 -4.310 1.00 0.00 H ATOM 535 HZ2 LYS A 70 -23.280 10.017 -4.232 1.00 0.00 H ATOM 536 HZ3 LYS A 70 -24.443 9.379 -3.169 1.00 0.00 H ATOM 537 H LYS A 70 -20.405 14.820 -1.766 1.00 0.00 H ATOM 538 N GLN A 71 -21.017 16.538 -5.626 1.00 67.35 N ATOM 539 CA GLN A 71 -20.535 17.685 -6.422 1.00 70.44 C ATOM 540 C GLN A 71 -19.005 17.664 -6.650 1.00 55.65 C ATOM 541 O GLN A 71 -18.247 18.484 -6.116 1.00 51.78 O ATOM 542 CB GLN A 71 -21.036 19.038 -5.884 1.00 72.59 C ATOM 543 CG GLN A 71 -22.730 18.919 -5.934 1.00 78.47 C ATOM 544 CD GLN A 71 -23.457 18.660 -7.245 1.00 78.09 C ATOM 545 OE1 GLN A 71 -22.977 19.015 -8.323 1.00 77.80 O ATOM 546 NE2 GLN A 71 -24.629 18.043 -7.154 1.00 77.67 N ATOM 547 HE22 GLN A 71 -24.997 17.761 -6.223 1.00 0.00 H ATOM 548 HE21 GLN A 71 -25.179 17.842 -8.013 1.00 0.00 H ATOM 549 H GLN A 71 -21.384 15.713 -6.142 1.00 0.00 H ATOM 550 N GLN A 72 -18.585 16.681 -7.444 1.00 38.45 N ATOM 551 CA GLN A 72 -17.319 16.695 -8.198 1.00 31.65 C ATOM 552 C GLN A 72 -16.021 16.400 -7.422 1.00 20.19 C ATOM 553 O GLN A 72 -14.941 16.621 -7.953 1.00 19.61 O ATOM 554 CB GLN A 72 -17.178 17.996 -9.031 1.00 36.25 C ATOM 555 CG GLN A 72 -18.358 18.273 -9.961 1.00 41.32 C ATOM 556 CD GLN A 72 -18.117 19.432 -10.920 1.00 38.68 C ATOM 557 OE1 GLN A 72 -17.095 20.125 -10.848 1.00 30.91 O ATOM 558 NE2 GLN A 72 -19.073 19.657 -11.820 1.00 34.57 N ATOM 559 HE22 GLN A 72 -19.917 19.049 -11.845 1.00 0.00 H ATOM 560 HE21 GLN A 72 -18.976 20.440 -12.497 1.00 0.00 H ATOM 561 H GLN A 72 -19.194 15.843 -7.539 1.00 0.00 H ATOM 562 N HIS A 73 -16.115 15.886 -6.193 1.00 17.46 N ATOM 563 CA HIS A 73 -14.935 15.409 -5.461 1.00 19.49 C ATOM 564 C HIS A 73 -13.865 16.496 -5.355 1.00 14.97 C ATOM 565 O HIS A 73 -12.682 16.254 -5.582 1.00 17.52 O ATOM 566 CB HIS A 73 -14.387 14.107 -6.093 1.00 20.99 C ATOM 567 CG HIS A 73 -15.346 12.931 -5.998 1.00 29.44 C ATOM 568 ND1 HIS A 73 -15.170 11.925 -5.118 1.00 40.64 N ATOM 569 CD2 HIS A 73 -16.529 12.651 -6.681 1.00 37.57 C ATOM 570 CE1 HIS A 73 -16.179 11.039 -5.239 1.00 42.86 C ATOM 571 NE2 HIS A 73 -17.012 11.485 -6.193 1.00 37.70 N ATOM 572 H HIS A 73 -17.050 15.822 -5.742 1.00 0.00 H ATOM 573 N ILE A 74 -14.298 17.709 -4.997 1.00 16.74 N ATOM 574 CA ILE A 74 -13.404 18.875 -4.929 1.00 14.60 C ATOM 575 C ILE A 74 -13.248 19.251 -3.478 1.00 14.29 C ATOM 576 O ILE A 74 -14.239 19.278 -2.743 1.00 13.55 O ATOM 577 CB ILE A 74 -14.008 20.108 -5.662 1.00 15.11 C ATOM 578 CG1 ILE A 74 -14.271 19.809 -7.145 1.00 23.57 C ATOM 579 CG2 ILE A 74 -13.134 21.361 -5.471 1.00 10.96 C ATOM 580 CD1 ILE A 74 -13.087 19.285 -7.922 1.00 22.52 C ATOM 581 H ILE A 74 -15.303 17.833 -4.758 1.00 0.00 H ATOM 582 N VAL A 75 -12.011 19.550 -3.085 1.00 11.56 N ATOM 583 CA VAL A 75 -11.707 20.127 -1.785 1.00 12.31 C ATOM 584 C VAL A 75 -11.633 21.633 -2.003 1.00 14.47 C ATOM 585 O VAL A 75 -10.945 22.074 -2.926 1.00 11.03 O ATOM 586 CB VAL A 75 -10.376 19.636 -1.228 1.00 12.87 C ATOM 587 CG1 VAL A 75 -9.955 20.467 -0.004 1.00 12.78 C ATOM 588 CG2 VAL A 75 -10.489 18.160 -0.846 1.00 12.92 C ATOM 589 H VAL A 75 -11.225 19.362 -3.739 1.00 0.00 H ATOM 590 N TYR A 76 -12.318 22.386 -1.141 1.00 10.18 N ATOM 591 CA TYR A 76 -12.349 23.854 -1.209 1.00 11.03 C ATOM 592 C TYR A 76 -11.599 24.400 -0.003 1.00 12.51 C ATOM 593 O TYR A 76 -11.959 24.102 1.147 1.00 14.08 O ATOM 594 CB TYR A 76 -13.776 24.396 -1.222 1.00 9.50 C ATOM 595 CG TYR A 76 -14.526 24.069 -2.493 1.00 11.59 C ATOM 596 CD1 TYR A 76 -14.434 24.906 -3.619 1.00 12.67 C ATOM 597 CD2 TYR A 76 -15.312 22.914 -2.594 1.00 10.54 C ATOM 598 CE1 TYR A 76 -15.121 24.617 -4.790 1.00 14.35 C ATOM 599 CE2 TYR A 76 -16.014 22.617 -3.774 1.00 11.11 C ATOM 600 CZ TYR A 76 -15.909 23.455 -4.865 1.00 11.42 C ATOM 601 OH TYR A 76 -16.590 23.173 -6.023 1.00 10.28 O ATOM 602 HH TYR A 76 -16.400 23.874 -6.695 1.00 0.00 H ATOM 603 H TYR A 76 -12.855 21.913 -0.386 1.00 0.00 H ATOM 604 N CYS A 77 -10.540 25.154 -0.275 1.00 14.02 N ATOM 605 CA CYS A 77 -9.571 25.538 0.772 1.00 14.87 C ATOM 606 C CYS A 77 -9.149 27.016 0.727 1.00 21.90 C ATOM 607 O CYS A 77 -8.180 27.415 1.395 1.00 17.41 O ATOM 608 CB CYS A 77 -8.364 24.576 0.720 1.00 19.30 C ATOM 609 SG CYS A 77 -7.538 24.382 -0.889 1.00 17.63 S ATOM 610 H CYS A 77 -10.389 25.483 -1.250 1.00 0.00 H ATOM 611 N SER A 78 -9.919 27.853 0.019 1.00 17.93 N ATOM 612 CA SER A 78 -9.584 29.275 -0.100 1.00 15.81 C ATOM 613 C SER A 78 -9.755 30.048 1.211 1.00 18.09 C ATOM 614 O SER A 78 -9.154 31.101 1.397 1.00 17.73 O ATOM 615 CB SER A 78 -10.447 29.940 -1.184 1.00 18.57 C ATOM 616 OG SER A 78 -11.794 30.014 -0.762 1.00 22.97 O ATOM 617 HG SER A 78 -11.849 30.549 0.069 1.00 0.00 H ATOM 618 H SER A 78 -10.770 27.487 -0.455 1.00 0.00 H ATOM 619 N ASN A 79 -10.623 29.548 2.085 1.00 16.41 N ATOM 620 CA ASN A 79 -10.908 30.193 3.361 1.00 15.10 C ATOM 621 C ASN A 79 -10.122 29.549 4.526 1.00 13.61 C ATOM 622 O ASN A 79 -10.514 29.721 5.682 1.00 15.75 O ATOM 623 CB ASN A 79 -12.429 30.138 3.637 1.00 16.73 C ATOM 624 CG ASN A 79 -12.964 28.712 3.891 1.00 19.02 C ATOM 625 OD1 ASN A 79 -12.316 27.712 3.603 1.00 26.43 O ATOM 626 ND2 ASN A 79 -14.166 28.637 4.456 1.00 23.32 N ATOM 627 HD22 ASN A 79 -14.687 29.507 4.687 1.00 0.00 H ATOM 628 HD21 ASN A 79 -14.584 27.709 4.667 1.00 0.00 H ATOM 629 H ASN A 79 -11.117 28.664 1.850 1.00 0.00 H ATOM 630 N ASP A 80 -9.023 28.848 4.219 1.00 14.27 N ATOM 631 CA ASP A 80 -8.339 28.002 5.170 1.00 18.10 C ATOM 632 C ASP A 80 -6.802 27.990 4.983 1.00 20.04 C ATOM 633 O ASP A 80 -6.282 28.276 3.908 1.00 13.71 O ATOM 634 CB ASP A 80 -8.873 26.572 5.007 1.00 16.98 C ATOM 635 CG ASP A 80 -8.507 25.668 6.184 1.00 19.09 C ATOM 636 OD1 ASP A 80 -9.259 25.711 7.192 1.00 15.61 O ATOM 637 OD2 ASP A 80 -7.500 24.923 6.083 1.00 18.82 O ATOM 638 H ASP A 80 -8.645 28.916 3.253 1.00 0.00 H ATOM 639 N LEU A 81 -6.091 27.617 6.045 1.00 15.31 N ATOM 640 CA LEU A 81 -4.648 27.459 5.986 1.00 21.94 C ATOM 641 C LEU A 81 -4.221 26.500 4.876 1.00 16.53 C ATOM 642 O LEU A 81 -3.190 26.713 4.239 1.00 14.37 O ATOM 643 CB LEU A 81 -4.108 26.948 7.330 1.00 25.29 C ATOM 644 CG LEU A 81 -2.582 27.011 7.518 1.00 37.34 C ATOM 645 CD1 LEU A 81 -2.063 28.424 7.289 1.00 40.11 C ATOM 646 CD2 LEU A 81 -2.211 26.550 8.921 1.00 49.63 C ATOM 647 H LEU A 81 -6.583 27.433 6.943 1.00 0.00 H ATOM 648 N LEU A 82 -5.022 25.458 4.624 1.00 12.65 N ATOM 649 CA LEU A 82 -4.674 24.507 3.551 1.00 15.01 C ATOM 650 C LEU A 82 -4.473 25.182 2.178 1.00 12.36 C ATOM 651 O LEU A 82 -3.584 24.792 1.409 1.00 16.26 O ATOM 652 CB LEU A 82 -5.703 23.374 3.482 1.00 13.97 C ATOM 653 CG LEU A 82 -5.440 22.292 2.419 1.00 15.02 C ATOM 654 CD1 LEU A 82 -4.125 21.547 2.650 1.00 18.57 C ATOM 655 CD2 LEU A 82 -6.622 21.334 2.401 1.00 16.45 C ATOM 656 H LEU A 82 -5.888 25.319 5.183 1.00 0.00 H ATOM 657 N GLY A 83 -5.261 26.220 1.899 1.00 15.99 N ATOM 658 CA GLY A 83 -5.127 27.016 0.700 1.00 15.41 C ATOM 659 C GLY A 83 -3.785 27.725 0.618 1.00 17.94 C ATOM 660 O GLY A 83 -3.202 27.795 -0.454 1.00 17.69 O ATOM 661 H GLY A 83 -6.009 26.469 2.577 1.00 0.00 H ATOM 662 N ASP A 84 -3.294 28.221 1.758 1.00 18.34 N ATOM 663 CA ASP A 84 -1.983 28.868 1.832 1.00 22.38 C ATOM 664 C ASP A 84 -0.861 27.864 1.619 1.00 20.48 C ATOM 665 O ASP A 84 0.098 28.157 0.898 1.00 17.41 O ATOM 666 CB ASP A 84 -1.771 29.574 3.180 1.00 21.92 C ATOM 667 CG ASP A 84 -2.742 30.723 3.407 1.00 27.11 C ATOM 668 OD1 ASP A 84 -3.039 31.453 2.456 1.00 29.80 O ATOM 669 OD2 ASP A 84 -3.208 30.891 4.546 1.00 32.16 O ATOM 670 H ASP A 84 -3.864 28.144 2.624 1.00 0.00 H ATOM 671 N LEU A 85 -0.983 26.696 2.263 1.00 17.64 N ATOM 672 CA LEU A 85 -0.065 25.564 2.042 1.00 17.87 C ATOM 673 C LEU A 85 0.101 25.177 0.565 1.00 18.58 C ATOM 674 O LEU A 85 1.220 25.041 0.054 1.00 21.37 O ATOM 675 CB LEU A 85 -0.564 24.319 2.802 1.00 22.16 C ATOM 676 CG LEU A 85 -0.037 23.963 4.190 1.00 40.02 C ATOM 677 CD1 LEU A 85 -0.448 22.521 4.471 1.00 47.75 C ATOM 678 CD2 LEU A 85 1.462 24.091 4.294 1.00 25.13 C ATOM 679 H LEU A 85 -1.758 26.583 2.948 1.00 0.00 H ATOM 680 N PHE A 86 -1.033 25.024 -0.125 1.00 17.16 N ATOM 681 CA PHE A 86 -1.032 24.471 -1.472 1.00 16.57 C ATOM 682 C PHE A 86 -1.015 25.505 -2.581 1.00 20.82 C ATOM 683 O PHE A 86 -0.694 25.158 -3.720 1.00 22.83 O ATOM 684 CB PHE A 86 -2.246 23.562 -1.650 1.00 18.02 C ATOM 685 CG PHE A 86 -2.107 22.192 -1.034 1.00 17.25 C ATOM 686 CD1 PHE A 86 -1.004 21.814 -0.243 1.00 15.69 C ATOM 687 CD2 PHE A 86 -3.088 21.251 -1.280 1.00 17.63 C ATOM 688 CE1 PHE A 86 -0.941 20.545 0.293 1.00 17.59 C ATOM 689 CE2 PHE A 86 -3.008 19.963 -0.753 1.00 17.25 C ATOM 690 CZ PHE A 86 -1.935 19.617 0.040 1.00 17.27 C ATOM 691 H PHE A 86 -1.935 25.306 0.309 1.00 0.00 H ATOM 692 N GLY A 87 -1.344 26.748 -2.259 1.00 19.94 N ATOM 693 CA GLY A 87 -1.370 27.831 -3.232 1.00 23.04 C ATOM 694 C GLY A 87 -2.531 27.775 -4.209 1.00 22.92 C ATOM 695 O GLY A 87 -2.463 28.383 -5.249 1.00 17.56 O ATOM 696 H GLY A 87 -1.594 26.958 -1.272 1.00 0.00 H ATOM 697 N VAL A 88 -3.611 27.081 -3.859 1.00 18.30 N ATOM 698 CA VAL A 88 -4.808 26.983 -4.708 1.00 14.94 C ATOM 699 C VAL A 88 -6.068 27.196 -3.873 1.00 16.63 C ATOM 700 O VAL A 88 -6.074 26.883 -2.664 1.00 15.78 O ATOM 701 CB VAL A 88 -4.861 25.588 -5.400 1.00 15.62 C ATOM 702 CG1 VAL A 88 -3.677 25.403 -6.347 1.00 14.31 C ATOM 703 CG2 VAL A 88 -4.904 24.459 -4.364 1.00 14.90 C ATOM 704 H VAL A 88 -3.609 26.586 -2.944 1.00 0.00 H ATOM 705 N PRO A 89 -7.144 27.714 -4.493 1.00 13.60 N ATOM 706 CA PRO A 89 -8.410 27.858 -3.750 1.00 16.07 C ATOM 707 C PRO A 89 -9.200 26.558 -3.607 1.00 14.54 C ATOM 708 O PRO A 89 -10.092 26.479 -2.766 1.00 16.40 O ATOM 709 CB PRO A 89 -9.220 28.828 -4.612 1.00 16.58 C ATOM 710 CG PRO A 89 -8.682 28.660 -6.001 1.00 18.98 C ATOM 711 CD PRO A 89 -7.221 28.346 -5.835 1.00 19.47 C ATOM 712 N SER A 90 -8.900 25.602 -4.482 1.00 16.13 N ATOM 713 CA SER A 90 -9.545 24.307 -4.518 1.00 13.08 C ATOM 714 C SER A 90 -8.719 23.320 -5.358 1.00 16.57 C ATOM 715 O SER A 90 -7.804 23.705 -6.087 1.00 13.99 O ATOM 716 CB SER A 90 -10.964 24.437 -5.101 1.00 14.01 C ATOM 717 OG SER A 90 -10.907 24.954 -6.411 1.00 15.25 O ATOM 718 HG SER A 90 -10.376 24.344 -6.982 1.00 0.00 H ATOM 719 H SER A 90 -8.157 25.797 -5.183 1.00 0.00 H ATOM 720 N PHE A 91 -9.050 22.042 -5.230 1.00 13.84 N ATOM 721 CA PHE A 91 -8.463 21.000 -6.070 1.00 13.40 C ATOM 722 C PHE A 91 -9.328 19.735 -6.026 1.00 13.95 C ATOM 723 O PHE A 91 -10.176 19.562 -5.132 1.00 11.49 O ATOM 724 CB PHE A 91 -7.021 20.706 -5.615 1.00 13.26 C ATOM 725 CG PHE A 91 -6.926 20.180 -4.223 1.00 13.19 C ATOM 726 CD1 PHE A 91 -6.991 18.820 -3.979 1.00 15.49 C ATOM 727 CD2 PHE A 91 -6.775 21.041 -3.141 1.00 16.67 C ATOM 728 CE1 PHE A 91 -6.909 18.321 -2.685 1.00 16.64 C ATOM 729 CE2 PHE A 91 -6.698 20.560 -1.847 1.00 16.87 C ATOM 730 CZ PHE A 91 -6.756 19.197 -1.609 1.00 14.79 C ATOM 731 H PHE A 91 -9.749 21.773 -4.509 1.00 0.00 H ATOM 732 N SER A 92 -9.130 18.871 -7.013 1.00 15.47 N ATOM 733 CA SER A 92 -9.839 17.602 -7.088 1.00 13.92 C ATOM 734 C SER A 92 -9.063 16.531 -6.348 1.00 16.14 C ATOM 735 O SER A 92 -7.848 16.422 -6.503 1.00 13.28 O ATOM 736 CB SER A 92 -10.023 17.168 -8.542 1.00 13.59 C ATOM 737 OG SER A 92 -10.477 15.832 -8.595 1.00 15.33 O ATOM 738 HG SER A 92 -10.593 15.561 -9.540 1.00 0.00 H ATOM 739 H SER A 92 -8.445 19.108 -7.759 1.00 0.00 H ATOM 740 N VAL A 93 -9.771 15.710 -5.564 1.00 13.85 N ATOM 741 CA VAL A 93 -9.107 14.647 -4.832 1.00 16.84 C ATOM 742 C VAL A 93 -8.656 13.504 -5.765 1.00 13.25 C ATOM 743 O VAL A 93 -7.901 12.647 -5.338 1.00 19.01 O ATOM 744 CB VAL A 93 -9.988 14.085 -3.686 1.00 13.73 C ATOM 745 CG1 VAL A 93 -10.343 15.216 -2.730 1.00 17.64 C ATOM 746 CG2 VAL A 93 -11.211 13.380 -4.235 1.00 16.32 C ATOM 747 H VAL A 93 -10.800 15.834 -5.479 1.00 0.00 H ATOM 748 N LYS A 94 -9.148 13.495 -6.992 1.00 11.61 N ATOM 749 CA LYS A 94 -8.739 12.518 -8.021 1.00 16.06 C ATOM 750 C LYS A 94 -7.346 12.779 -8.625 1.00 20.36 C ATOM 751 O LYS A 94 -6.735 11.855 -9.178 1.00 20.30 O ATOM 752 CB LYS A 94 -9.788 12.424 -9.134 1.00 17.55 C ATOM 753 CG LYS A 94 -11.200 12.108 -8.648 1.00 20.87 C ATOM 754 CD LYS A 94 -12.133 11.707 -9.772 1.00 22.95 C ATOM 755 CE LYS A 94 -13.581 11.699 -9.331 1.00 25.36 C ATOM 756 NZ LYS A 94 -14.501 11.302 -10.433 1.00 25.28 N ATOM 757 HZ1 LYS A 94 -14.406 11.974 -11.221 1.00 0.00 H ATOM 758 HZ2 LYS A 94 -14.256 10.345 -10.760 1.00 0.00 H ATOM 759 HZ3 LYS A 94 -15.481 11.311 -10.085 1.00 0.00 H ATOM 760 H LYS A 94 -9.858 14.211 -7.245 1.00 0.00 H ATOM 761 N GLU A 95 -6.848 14.012 -8.496 1.00 19.43 N ATOM 762 CA GLU A 95 -5.588 14.422 -9.111 1.00 18.74 C ATOM 763 C GLU A 95 -4.432 14.115 -8.185 1.00 16.04 C ATOM 764 O GLU A 95 -3.837 15.033 -7.616 1.00 14.04 O ATOM 765 CB GLU A 95 -5.606 15.925 -9.389 1.00 18.73 C ATOM 766 CG GLU A 95 -6.537 16.355 -10.505 1.00 22.25 C ATOM 767 CD GLU A 95 -6.385 17.830 -10.815 1.00 22.57 C ATOM 768 OE1 GLU A 95 -6.711 18.664 -9.946 1.00 22.62 O ATOM 769 OE2 GLU A 95 -5.920 18.139 -11.921 1.00 30.14 O ATOM 770 H GLU A 95 -7.379 14.708 -7.935 1.00 0.00 H ATOM 771 N HIS A 96 -4.107 12.832 -8.031 1.00 13.22 N ATOM 772 CA HIS A 96 -3.080 12.424 -7.037 1.00 14.18 C ATOM 773 C HIS A 96 -1.683 12.932 -7.287 1.00 13.76 C ATOM 774 O HIS A 96 -1.027 13.375 -6.342 1.00 14.27 O ATOM 775 CB HIS A 96 -3.084 10.915 -6.802 1.00 19.45 C ATOM 776 CG HIS A 96 -4.283 10.434 -6.022 1.00 20.05 C ATOM 777 ND1 HIS A 96 -4.340 9.218 -5.445 1.00 19.49 N ATOM 778 CD2 HIS A 96 -5.458 11.093 -5.670 1.00 15.43 C ATOM 779 CE1 HIS A 96 -5.511 9.092 -4.786 1.00 25.81 C ATOM 780 NE2 HIS A 96 -6.198 10.239 -4.932 1.00 18.34 N ATOM 781 H HIS A 96 -4.577 12.109 -8.612 1.00 0.00 H ATOM 782 N ARG A 97 -1.209 12.914 -8.533 1.00 16.21 N ATOM 783 CA ARG A 97 0.153 13.438 -8.782 1.00 15.59 C ATOM 784 C ARG A 97 0.265 14.936 -8.420 1.00 18.58 C ATOM 785 O ARG A 97 1.240 15.341 -7.778 1.00 15.71 O ATOM 786 CB ARG A 97 0.628 13.157 -10.208 1.00 19.25 C ATOM 787 CG ARG A 97 1.049 11.717 -10.413 1.00 21.35 C ATOM 788 CD ARG A 97 1.416 11.402 -11.854 1.00 26.29 C ATOM 789 NE ARG A 97 0.289 11.516 -12.777 1.00 26.60 N ATOM 790 CZ ARG A 97 0.362 11.356 -14.104 1.00 41.45 C ATOM 791 NH1 ARG A 97 1.521 11.061 -14.713 1.00 36.15 N ATOM 792 NH2 ARG A 97 -0.744 11.488 -14.842 1.00 40.25 N ATOM 793 HE ARG A 97 -0.642 11.739 -12.371 1.00 0.00 H ATOM 794 HH12 ARG A 97 1.550 10.942 -15.746 1.00 0.00 H ATOM 795 HH11 ARG A 97 2.390 10.951 -14.152 1.00 0.00 H ATOM 796 HH22 ARG A 97 -0.698 11.366 -15.874 1.00 0.00 H ATOM 797 HH21 ARG A 97 -1.651 11.713 -14.385 1.00 0.00 H ATOM 798 H ARG A 97 -1.784 12.539 -9.314 1.00 0.00 H ATOM 799 N LYS A 98 -0.747 15.724 -8.791 1.00 15.19 N ATOM 800 CA LYS A 98 -0.837 17.146 -8.422 1.00 17.72 C ATOM 801 C LYS A 98 -0.831 17.357 -6.912 1.00 17.57 C ATOM 802 O LYS A 98 -0.127 18.219 -6.413 1.00 16.33 O ATOM 803 CB LYS A 98 -2.083 17.806 -9.054 1.00 18.54 C ATOM 804 CG LYS A 98 -2.268 19.288 -8.715 1.00 25.92 C ATOM 805 CD LYS A 98 -3.592 19.838 -9.216 1.00 31.33 C ATOM 806 CE LYS A 98 -3.882 21.223 -8.612 1.00 31.99 C ATOM 807 NZ LYS A 98 -5.187 21.774 -9.070 1.00 32.07 N ATOM 808 HZ1 LYS A 98 -5.178 21.868 -10.106 1.00 0.00 H ATOM 809 HZ2 LYS A 98 -5.953 21.130 -8.786 1.00 0.00 H ATOM 810 HZ3 LYS A 98 -5.339 22.707 -8.637 1.00 0.00 H ATOM 811 H LYS A 98 -1.508 15.313 -9.368 1.00 0.00 H ATOM 812 N ILE A 99 -1.627 16.574 -6.193 1.00 16.41 N ATOM 813 CA ILE A 99 -1.635 16.588 -4.733 1.00 14.97 C ATOM 814 C ILE A 99 -0.263 16.256 -4.116 1.00 15.46 C ATOM 815 O ILE A 99 0.221 16.972 -3.235 1.00 16.08 O ATOM 816 CB ILE A 99 -2.769 15.698 -4.162 1.00 13.93 C ATOM 817 CG1 ILE A 99 -4.139 16.331 -4.481 1.00 14.08 C ATOM 818 CG2 ILE A 99 -2.599 15.520 -2.653 1.00 13.96 C ATOM 819 CD1 ILE A 99 -5.296 15.350 -4.373 1.00 11.50 C ATOM 820 H ILE A 99 -2.270 15.925 -6.690 1.00 0.00 H ATOM 821 N TYR A 100 0.403 15.218 -4.613 1.00 12.10 N ATOM 822 CA TYR A 100 1.738 14.893 -4.106 1.00 13.57 C ATOM 823 C TYR A 100 2.712 16.097 -4.307 1.00 15.14 C ATOM 824 O TYR A 100 3.517 16.410 -3.426 1.00 15.46 O ATOM 825 CB TYR A 100 2.277 13.641 -4.785 1.00 14.47 C ATOM 826 CG TYR A 100 1.854 12.374 -4.123 1.00 14.01 C ATOM 827 CD1 TYR A 100 2.296 12.079 -2.832 1.00 19.46 C ATOM 828 CD2 TYR A 100 0.998 11.476 -4.755 1.00 21.15 C ATOM 829 CE1 TYR A 100 1.899 10.923 -2.190 1.00 19.30 C ATOM 830 CE2 TYR A 100 0.600 10.303 -4.125 1.00 24.28 C ATOM 831 CZ TYR A 100 1.058 10.037 -2.841 1.00 18.27 C ATOM 832 OH TYR A 100 0.688 8.889 -2.203 1.00 29.67 O ATOM 833 HH TYR A 100 1.103 8.864 -1.305 1.00 0.00 H ATOM 834 H TYR A 100 -0.024 14.637 -5.362 1.00 0.00 H ATOM 835 N THR A 101 2.607 16.753 -5.457 1.00 14.22 N ATOM 836 CA THR A 101 3.488 17.873 -5.813 1.00 14.96 C ATOM 837 C THR A 101 3.254 19.065 -4.874 1.00 19.83 C ATOM 838 O THR A 101 4.207 19.704 -4.409 1.00 18.67 O ATOM 839 CB THR A 101 3.302 18.280 -7.284 1.00 14.44 C ATOM 840 OG1 THR A 101 3.740 17.218 -8.158 1.00 11.15 O ATOM 841 CG2 THR A 101 4.071 19.573 -7.598 1.00 12.96 C ATOM 842 HG1 THR A 101 3.207 16.403 -7.978 1.00 0.00 H ATOM 843 H THR A 101 1.872 16.462 -6.132 1.00 0.00 H ATOM 844 N MET A 102 1.986 19.339 -4.568 1.00 16.56 N ATOM 845 CA MET A 102 1.634 20.406 -3.638 1.00 17.07 C ATOM 846 C MET A 102 2.123 20.068 -2.232 1.00 19.63 C ATOM 847 O MET A 102 2.657 20.935 -1.542 1.00 17.34 O ATOM 848 CB MET A 102 0.115 20.638 -3.649 1.00 16.97 C ATOM 849 CG MET A 102 -0.330 21.253 -4.969 1.00 18.38 C ATOM 850 SD MET A 102 -2.017 21.809 -4.959 1.00 18.07 S ATOM 851 CE MET A 102 -2.880 20.281 -4.672 1.00 19.15 C ATOM 852 H MET A 102 1.227 18.777 -5.004 1.00 0.00 H ATOM 853 N ILE A 103 1.997 18.810 -1.829 1.00 18.80 N ATOM 854 CA ILE A 103 2.514 18.387 -0.531 1.00 18.75 C ATOM 855 C ILE A 103 4.045 18.460 -0.495 1.00 18.38 C ATOM 856 O ILE A 103 4.612 18.947 0.476 1.00 17.24 O ATOM 857 CB ILE A 103 2.044 16.970 -0.161 1.00 16.12 C ATOM 858 CG1 ILE A 103 0.537 16.944 0.110 1.00 18.66 C ATOM 859 CG2 ILE A 103 2.770 16.421 1.075 1.00 18.41 C ATOM 860 CD1 ILE A 103 -0.038 15.534 0.121 1.00 18.56 C ATOM 861 H ILE A 103 1.525 18.118 -2.445 1.00 0.00 H ATOM 862 N TYR A 104 4.707 17.988 -1.557 1.00 16.81 N ATOM 863 CA TYR A 104 6.185 17.931 -1.600 1.00 20.28 C ATOM 864 C TYR A 104 6.871 19.268 -1.368 1.00 24.50 C ATOM 865 O TYR A 104 7.913 19.327 -0.718 1.00 22.80 O ATOM 866 CB TYR A 104 6.690 17.360 -2.937 1.00 18.20 C ATOM 867 CG TYR A 104 6.915 15.869 -2.962 1.00 21.98 C ATOM 868 CD1 TYR A 104 7.922 15.287 -2.198 1.00 30.31 C ATOM 869 CD2 TYR A 104 6.198 15.041 -3.837 1.00 32.20 C ATOM 870 CE1 TYR A 104 8.148 13.918 -2.231 1.00 20.55 C ATOM 871 CE2 TYR A 104 6.416 13.670 -3.867 1.00 29.72 C ATOM 872 CZ TYR A 104 7.389 13.118 -3.043 1.00 30.81 C ATOM 873 OH TYR A 104 7.603 11.766 -3.066 1.00 29.96 O ATOM 874 HH TYR A 104 6.770 11.297 -2.809 1.00 0.00 H ATOM 875 H TYR A 104 4.166 17.650 -2.378 1.00 0.00 H ATOM 876 N ARG A 105 6.292 20.326 -1.923 1.00 20.11 N ATOM 877 CA ARG A 105 6.814 21.681 -1.749 1.00 22.57 C ATOM 878 C ARG A 105 6.730 22.212 -0.318 1.00 16.27 C ATOM 879 O ARG A 105 7.306 23.251 -0.025 1.00 19.76 O ATOM 880 CB ARG A 105 6.080 22.618 -2.697 1.00 25.43 C ATOM 881 CG ARG A 105 6.387 22.283 -4.149 1.00 22.35 C ATOM 882 CD ARG A 105 5.925 23.381 -5.084 1.00 26.92 C ATOM 883 NE ARG A 105 6.016 22.961 -6.492 1.00 22.63 N ATOM 884 CZ ARG A 105 5.044 23.046 -7.403 1.00 29.05 C ATOM 885 NH1 ARG A 105 3.843 23.547 -7.106 1.00 33.73 N ATOM 886 NH2 ARG A 105 5.281 22.642 -8.647 1.00 28.15 N ATOM 887 HE ARG A 105 6.923 22.560 -6.806 1.00 0.00 H ATOM 888 HH12 ARG A 105 3.106 23.600 -7.838 1.00 0.00 H ATOM 889 HH11 ARG A 105 3.644 23.884 -6.143 1.00 0.00 H ATOM 890 HH22 ARG A 105 4.531 22.703 -9.365 1.00 0.00 H ATOM 891 HH21 ARG A 105 6.216 22.265 -8.902 1.00 0.00 H ATOM 892 H ARG A 105 5.439 20.187 -2.501 1.00 0.00 H ATOM 893 N ASN A 106 5.987 21.511 0.543 1.00 14.84 N ATOM 894 CA ASN A 106 5.855 21.836 1.960 1.00 15.89 C ATOM 895 C ASN A 106 6.647 20.916 2.930 1.00 17.36 C ATOM 896 O ASN A 106 6.355 20.875 4.129 1.00 13.53 O ATOM 897 CB ASN A 106 4.374 21.830 2.297 1.00 17.51 C ATOM 898 CG ASN A 106 3.681 23.057 1.754 1.00 21.91 C ATOM 899 OD1 ASN A 106 3.851 24.141 2.298 1.00 19.70 O ATOM 900 ND2 ASN A 106 2.948 22.907 0.649 1.00 15.70 N ATOM 901 HD22 ASN A 106 2.834 21.964 0.225 1.00 0.00 H ATOM 902 HD21 ASN A 106 2.491 23.733 0.212 1.00 0.00 H ATOM 903 H ASN A 106 5.471 20.683 0.182 1.00 0.00 H ATOM 904 N LEU A 107 7.624 20.185 2.398 1.00 18.32 N ATOM 905 CA LEU A 107 8.395 19.224 3.181 1.00 19.07 C ATOM 906 C LEU A 107 9.734 18.968 2.543 1.00 15.38 C ATOM 907 O LEU A 107 9.990 19.378 1.400 1.00 16.30 O ATOM 908 CB LEU A 107 7.636 17.909 3.354 1.00 22.20 C ATOM 909 CG LEU A 107 7.171 17.123 2.103 1.00 15.44 C ATOM 910 CD1 LEU A 107 8.315 16.345 1.442 1.00 15.35 C ATOM 911 CD2 LEU A 107 6.050 16.201 2.482 1.00 13.64 C ATOM 912 H LEU A 107 7.846 20.303 1.389 1.00 0.00 H ATOM 913 N VAL A 108 10.600 18.328 3.330 1.00 14.88 N ATOM 914 CA VAL A 108 11.910 17.882 2.883 1.00 17.40 C ATOM 915 C VAL A 108 11.959 16.360 3.026 1.00 19.12 C ATOM 916 O VAL A 108 11.686 15.831 4.101 1.00 13.30 O ATOM 917 CB VAL A 108 13.043 18.500 3.742 1.00 20.16 C ATOM 918 CG1 VAL A 108 14.393 17.948 3.301 1.00 15.78 C ATOM 919 CG2 VAL A 108 13.047 20.030 3.644 1.00 18.51 C ATOM 920 H VAL A 108 10.324 18.138 4.315 1.00 0.00 H ATOM 921 N VAL A 109 12.344 15.656 1.966 1.00 16.62 N ATOM 922 CA VAL A 109 12.480 14.189 2.037 1.00 14.64 C ATOM 923 C VAL A 109 13.780 13.868 2.754 1.00 14.51 C ATOM 924 O VAL A 109 14.807 14.546 2.557 1.00 16.60 O ATOM 925 CB VAL A 109 12.449 13.506 0.649 1.00 12.71 C ATOM 926 CG1 VAL A 109 12.613 11.993 0.784 1.00 13.18 C ATOM 927 CG2 VAL A 109 11.141 13.817 -0.060 1.00 12.24 C ATOM 928 H VAL A 109 12.552 16.147 1.073 1.00 0.00 H ATOM 929 N VAL A 110 13.711 12.844 3.603 1.00 14.04 N ATOM 930 CA VAL A 110 14.858 12.362 4.364 1.00 19.44 C ATOM 931 C VAL A 110 15.209 10.930 3.838 1.00 24.86 C ATOM 932 O VAL A 110 14.352 10.047 3.805 1.00 23.77 O ATOM 933 CB VAL A 110 14.577 12.444 5.876 1.00 22.78 C ATOM 934 CG1 VAL A 110 14.350 13.887 6.277 1.00 27.97 C ATOM 935 CG2 VAL A 110 13.352 11.658 6.274 1.00 24.58 C ATOM 936 H VAL A 110 12.796 12.366 3.729 1.00 0.00 H ATOM 937 N ASN A 111 16.449 10.754 3.385 1.00 37.09 N ATOM 938 CA ASN A 111 16.933 9.581 2.570 1.00 40.14 C ATOM 939 C ASN A 111 15.943 8.715 1.720 1.00 42.53 C ATOM 940 O ASN A 111 15.335 9.152 0.726 1.00 23.34 O ATOM 941 CB ASN A 111 17.822 8.692 3.442 1.00 52.25 C ATOM 942 CG ASN A 111 19.094 9.397 3.864 1.00 39.98 C ATOM 943 OD1 ASN A 111 19.032 10.458 4.484 1.00 36.71 O ATOM 944 ND2 ASN A 111 20.248 8.835 3.504 1.00 53.62 N ATOM 945 OXT ASN A 111 15.738 7.522 1.969 1.00 25.63 O ATOM 946 HD22 ASN A 111 20.248 7.936 2.980 1.00 0.00 H ATOM 947 HD21 ASN A 111 21.149 9.295 3.747 1.00 0.00 H ATOM 948 H ASN A 111 17.146 11.491 3.614 1.00 0.00 H TER 949 ASN A 111 HETATM 950 O HOH 1 -7.091 19.444 -8.862 1.00 22.92 O HETATM 951 O HOH 2 4.690 19.722 20.392 1.00 41.52 O HETATM 952 O HOH 3 0.147 11.181 16.080 1.00 44.21 O HETATM 953 O HOH 4 1.305 15.544 13.382 1.00 42.00 O HETATM 954 O HOH 5 -10.764 23.106 -8.238 1.00 40.82 O HETATM 955 O HOH 6 8.669 19.035 14.881 1.00 41.19 O HETATM 956 O HOH 7 -16.412 17.310 4.006 1.00 44.63 O HETATM 957 O HOH 8 -12.408 32.489 -0.030 1.00 37.80 O HETATM 958 O HOH 9 -9.358 19.403 12.328 1.00 40.80 O HETATM 959 O HOH 10 11.402 24.834 -1.156 1.00 41.27 O HETATM 960 O HOH 11 1.284 5.164 -3.035 1.00 36.71 O HETATM 961 O HOH 12 -1.369 23.553 15.193 1.00 40.89 O HETATM 962 O HOH 13 3.256 4.990 8.181 1.00 37.27 O HETATM 963 O HOH 14 9.995 -1.426 0.521 1.00 51.91 O HETATM 964 O HOH 15 -12.427 9.795 -3.963 1.00 32.75 O HETATM 965 O HOH 16 -13.839 25.774 2.256 1.00 38.35 O HETATM 966 O HOH 17 -3.244 7.972 -9.659 1.00 41.35 O HETATM 967 O HOH 18 0.954 2.378 2.117 1.00 44.78 O HETATM 968 O HOH 19 12.430 8.334 2.522 1.00 26.88 O HETATM 969 O HOH 20 -6.813 8.870 4.170 1.00 29.44 O HETATM 970 O HOH 21 4.800 24.378 4.927 1.00 25.37 O HETATM 971 O HOH 22 0.093 25.325 -6.416 1.00 42.14 O HETATM 972 O HOH 23 6.143 26.505 6.044 1.00 29.96 O HETATM 973 O HOH 24 -14.431 10.051 -1.449 1.00 52.58 O HETATM 974 O HOH 25 12.982 16.934 -0.543 1.00 45.88 O HETATM 975 O HOH 26 11.756 20.453 6.848 1.00 41.22 O HETATM 976 O HOH 27 5.048 24.854 13.084 1.00 39.09 O HETATM 977 O HOH 28 4.648 14.496 20.744 1.00 38.43 O HETATM 978 O HOH 29 -7.788 25.398 -8.472 1.00 47.23 O HETATM 979 O HOH 30 5.826 0.469 -5.427 1.00 29.81 O HETATM 980 O HOH 31 -7.707 10.553 6.003 1.00 27.75 O HETATM 981 O HOH 32 -9.943 33.880 0.704 1.00 42.66 O HETATM 982 O HOH 33 -12.009 27.713 -6.461 1.00 49.46 O HETATM 983 O HOH 34 16.807 5.395 3.810 1.00 44.04 O HETATM 984 O HOH 35 10.534 18.340 -1.859 1.00 46.64 O HETATM 985 O HOH 36 4.520 1.762 12.920 1.00 49.40 O HETATM 986 O HOH 37 -7.403 27.499 8.832 1.00 24.04 O HETATM 987 O HOH 38 -8.133 31.087 7.159 1.00 49.35 O HETATM 988 O HOH 39 4.224 7.621 -13.031 1.00 42.46 O HETATM 989 O HOH 40 -13.900 27.938 0.242 1.00 40.59 O HETATM 990 O HOH 41 -15.333 25.750 4.743 1.00 35.83 O HETATM 991 O HOH 42 -3.749 26.810 13.082 1.00 45.90 O HETATM 992 O HOH 43 1.734 17.702 -10.647 1.00 22.47 O HETATM 993 O HOH 44 -16.296 25.706 -8.087 1.00 43.38 O HETATM 994 O HOH 45 1.091 11.180 -18.213 1.00 44.90 O HETATM 995 O HOH 46 -10.335 10.840 5.144 1.00 30.64 O HETATM 996 O HOH 47 4.377 23.770 -12.258 1.00 56.57 O HETATM 997 C4 H A 28 -3.984 8.874 -1.303 1.00 -0.07 C HETATM 998 C5 H A 28 -5.284 9.306 -1.029 1.00 -0.06 C HETATM 999 C6 H A 28 -5.708 10.572 -1.475 1.00 -0.01 C HETATM 1000 C7 H A 28 -7.105 11.157 -1.243 1.00 0.04 C HETATM 1001 C22 H A 28 -7.224 11.920 0.099 1.00 0.07 C HETATM 1002 N17 H A 28 -8.694 12.054 0.233 1.00 0.19 N HETATM 1003 C15 H A 28 -9.246 10.727 -0.135 1.00 0.01 C HETATM 1004 C9 H A 28 -8.259 10.138 -1.185 1.00 0.10 C HETATM 1005 C11 H A 28 -9.034 10.035 -2.498 1.00 0.19 C HETATM 1006 O12 H A 28 -8.592 9.626 -3.564 1.00 -0.40 O HETATM 1007 N13 H A 28 -10.311 10.419 -2.336 1.00 -0.28 N HETATM 1008 C14 H A 28 -10.567 10.863 -0.961 1.00 0.08 C HETATM 1009 H12 H A 28 -10.894 11.913 -0.966 1.00 0.06 H HETATM 1010 H13 H A 28 -11.351 10.237 -0.510 1.00 0.06 H HETATM 1011 H11 H A 28 -11.000 10.404 -3.061 1.00 0.19 H HETATM 1012 H10 H A 28 -7.885 9.148 -0.887 1.00 0.06 H HETATM 1013 H4 H A 28 -9.375 10.086 0.750 1.00 0.09 H HETATM 1014 C18 H A 28 -9.160 12.530 1.569 1.00 -0.03 C HETATM 1015 C19 H A 28 -10.537 13.190 1.462 1.00 -0.00 C HETATM 1016 C20 H A 28 -10.785 14.301 2.467 1.00 -0.04 C HETATM 1017 C21 H A 28 -10.541 14.633 0.983 1.00 -0.04 C HETATM 1018 H7 H A 28 -9.601 15.114 0.673 1.00 0.03 H HETATM 1019 H8 H A 28 -11.367 15.004 0.358 1.00 0.03 H HETATM 1020 H5 H A 28 -11.785 14.435 2.905 1.00 0.03 H HETATM 1021 H6 H A 28 -10.020 14.544 3.219 1.00 0.03 H HETATM 1022 H17 H A 28 -11.321 12.476 1.168 1.00 0.04 H HETATM 1023 H15 H A 28 -8.439 13.262 1.962 1.00 0.08 H HETATM 1024 H16 H A 28 -9.224 11.673 2.255 1.00 0.08 H HETATM 1025 H14 H A 28 -9.011 12.732 -0.443 1.00 0.20 H HETATM 1026 C23 H A 28 -6.602 11.167 1.276 1.00 0.26 C HETATM 1027 O24 H A 28 -6.878 10.046 1.633 1.00 -0.31 O HETATM 1028 N25 H A 28 -5.686 11.979 1.838 1.00 -0.22 N HETATM 1029 C26 H A 28 -5.622 13.219 1.189 1.00 0.10 C HETATM 1030 C27 H A 28 -4.836 14.339 1.477 1.00 0.00 C HETATM 1031 C28 H A 28 -4.959 15.478 0.691 1.00 0.06 C HETATM 1032 CL9 H A 28 -4.022 16.885 0.996 1.00 -0.05 CL HETATM 1033 C30 H A 28 -5.869 15.515 -0.352 1.00 -0.03 C HETATM 1034 C31 H A 28 -6.673 14.425 -0.645 1.00 -0.05 C HETATM 1035 C32 H A 28 -6.537 13.262 0.126 1.00 0.02 C HETATM 1036 H21 H A 28 -7.393 14.471 -1.454 1.00 0.08 H HETATM 1037 H20 H A 28 -5.954 16.414 -0.951 1.00 0.06 H HETATM 1038 H19 H A 28 -4.137 14.319 2.306 1.00 0.06 H HETATM 1039 H18 H A 28 -5.120 11.727 2.623 1.00 0.24 H HETATM 1040 H3 H A 28 -7.297 11.854 -2.072 1.00 0.04 H HETATM 1041 C33 H A 28 -4.798 11.363 -2.193 1.00 0.15 C HETATM 1042 C2 H A 28 -3.508 10.918 -2.478 1.00 0.07 C HETATM 1043 CL1 H A 28 -2.445 11.983 -3.372 1.00 -0.07 CL HETATM 1044 C3 H A 28 -3.112 9.670 -2.024 1.00 -0.06 C HETATM 1045 H9 H A 28 -2.110 9.314 -2.236 1.00 0.06 H HETATM 1046 F34 H A 28 -5.141 12.582 -2.657 1.00 -0.19 F HETATM 1047 H2 H A 28 -5.964 8.669 -0.475 1.00 0.05 H HETATM 1048 H1 H A 28 -3.655 7.904 -0.947 1.00 0.06 H CONECT 1 2 12 13 14 CONECT 12 1 CONECT 13 1 CONECT 14 1 CONECT 997 998 1044 1048 CONECT 998 997 999 1047 CONECT 999 998 1000 1041 CONECT 1000 999 1001 1004 1040 CONECT 1001 1000 1002 1026 1035 CONECT 1002 1001 1003 1014 1025 CONECT 1003 1002 1004 1008 1013 CONECT 1004 1000 1003 1005 1012 CONECT 1005 1004 1006 1007 CONECT 1006 1005 CONECT 1007 1005 1008 1011 CONECT 1008 1003 1007 1009 1010 CONECT 1009 1008 CONECT 1010 1008 CONECT 1011 1007 CONECT 1012 1004 CONECT 1013 1003 CONECT 1014 1002 1015 1023 1024 CONECT 1015 1014 1016 1017 1022 CONECT 1016 1015 1017 1020 1021 CONECT 1017 1015 1016 1018 1019 CONECT 1018 1017 CONECT 1019 1017 CONECT 1020 1016 CONECT 1021 1016 CONECT 1022 1015 CONECT 1023 1014 CONECT 1024 1014 CONECT 1025 1002 CONECT 1026 1001 1027 1028 CONECT 1027 1026 CONECT 1028 1026 1029 1039 CONECT 1029 1028 1030 1035 CONECT 1030 1029 1031 1038 CONECT 1031 1030 1032 1033 CONECT 1032 1031 CONECT 1033 1031 1034 1037 CONECT 1034 1033 1035 1036 CONECT 1035 1001 1029 1034 CONECT 1036 1034 CONECT 1037 1033 CONECT 1038 1030 CONECT 1039 1028 CONECT 1040 1000 CONECT 1041 999 1042 1046 CONECT 1042 1041 1043 1044 CONECT 1043 1042 CONECT 1044 997 1042 1045 CONECT 1045 1044 CONECT 1046 1041 CONECT 1047 998 CONECT 1048 997 MASTER 0 0 0 0 0 0 0 0 1047 1 56 8 END
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Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
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RCSB PDB
PDBbind
85aa, >1RV1_1|Chains... at 98%
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PDBbind
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2lzg
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PDBbind
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3jzk
RCSB PDB
PDBbind
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3lbk
RCSB PDB
PDBbind
95aa, >3LBK_1|Chain... at 97%
3lbl
RCSB PDB
PDBbind
95aa, >3LBL_1|Chains... at 98%
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RCSB PDB
PDBbind
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PDBbind
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RCSB PDB
PDBbind
85aa, >3VBG_1|Chains... at 98%
3vzv
RCSB PDB
PDBbind
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3w69
RCSB PDB
PDBbind
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4dij
RCSB PDB
PDBbind
96aa, >4DIJ_1|Chains... at 97%
4ere
RCSB PDB
PDBbind
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4erf
RCSB PDB
PDBbind
96aa, >4ERF_1|Chains... at 98%
4hbm
RCSB PDB
PDBbind
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RCSB PDB
PDBbind
97aa, >4HG7_1|Chain... at 93%
4jv7
RCSB PDB
PDBbind
96aa, >4JV7_1|Chain... at 97%
4jv9
RCSB PDB
PDBbind
96aa, >4JV9_1|Chain... at 97%
4jve
RCSB PDB
PDBbind
96aa, >4JVE_1|Chain... at 97%
4jwr
RCSB PDB
PDBbind
95aa, >4JWR_1|Chains... at 100%
4mdn
RCSB PDB
PDBbind
94aa, >4MDN_1|Chain... at 98%
4mdq
RCSB PDB
PDBbind
86aa, >4MDQ_1|Chain... at 100%
4oas
RCSB PDB
PDBbind
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RCSB PDB
PDBbind
96aa, >4OBA_1|Chains... at 98%
4occ
RCSB PDB
PDBbind
96aa, >4OCC_1|Chains... at 98%
4ode
RCSB PDB
PDBbind
105aa, >4ODE_1|Chain... at 100%
4odf
RCSB PDB
PDBbind
105aa, >4ODF_1|Chain... at 100%
4ogn
RCSB PDB
PDBbind
105aa, >4OGN_1|Chain... at 100%
4ogt
RCSB PDB
PDBbind
105aa, >4OGT_1|Chain... at 100%
4ogv
RCSB PDB
PDBbind
95aa, >4OGV_1|Chains... at 100%
4oq3
RCSB PDB
PDBbind
96aa, >4OQ3_1|Chains... at 97%
4qo4
RCSB PDB
PDBbind
96aa, >4QO4_1|Chain... at 98%
4qoc
RCSB PDB
PDBbind
96aa, >4QOC_1|Chains... at 98%
4wt2
RCSB PDB
PDBbind
105aa, >4WT2_1|Chain... at 100%
4zfi
RCSB PDB
PDBbind
97aa, >4ZFI_1|Chains... at 98%
4zgk
RCSB PDB
PDBbind
98aa, >4ZGK_1|Chains... at 98%
4zyc
RCSB PDB
PDBbind
96aa, >4ZYC_1|Chains... at 97%
4zyf
RCSB PDB
PDBbind
96aa, >4ZYF_1|Chain... at 98%
4zyi
RCSB PDB
PDBbind
96aa, >4ZYI_1|Chain... at 98%
5hmh
RCSB PDB
PDBbind
101aa, >5HMH_1|Chains... at 93%
5hmi
RCSB PDB
PDBbind
104aa, >5HMI_1|Chains... at 93%
5hmk
RCSB PDB
PDBbind
109aa, >5HMK_1|Chains... at 98%
5j7f
RCSB PDB
PDBbind
125aa, >5J7F_1|Chains... at 100%
5j7g
RCSB PDB
PDBbind
109aa, >5J7G_1|Chains... at 99%
5lav
RCSB PDB
PDBbind
93aa, >5LAV_1|Chain... at 100%
5law
RCSB PDB
PDBbind
94aa, >5LAW_1|Chain... at 100%
5lay
RCSB PDB
PDBbind
95aa, >5LAY_1|Chains... at 100%
5laz
RCSB PDB
PDBbind
94aa, >5LAZ_1|Chain... at 100%
5trf
RCSB PDB
PDBbind
109aa, >5TRF_1|Chains... at 100%
6ggn
RCSB PDB
PDBbind
96aa, >6GGN_1|Chain... at 98%
6q9o
RCSB PDB
PDBbind
96aa, >6Q9O_1|Chains... at 98%
6q9l
RCSB PDB
PDBbind
96aa, >6Q9L_1|Chains... at 98%
6q9h
RCSB PDB
PDBbind
96aa, >6Q9H_1|Chain... at 98%
6q96
RCSB PDB
PDBbind
96aa, >6Q96_1|Chains... at 98%
6im9
RCSB PDB
PDBbind
122aa, >6IM9_2|Chain... at 98%
5oai
RCSB PDB
PDBbind
97aa, >5OAI_1|Chain... at 98%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
6i3s
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
MDM2
Ligand Name
H28
EC.Number
E.C.-.-.-.-
Resolution
1.77(Å)
Affinity (Kd/Ki/IC50)
IC50=90nM
Release Year
2018
Protein/NA Sequence
Check fasta file
Primary Reference
(2019) ChemMedChem Vol. 14: pp. 88-93
Ligand Properties
Formula
C
2
3
H
2
1
Cl
2
FN
3
O
2
Molecular Weight
461.336
Exact Mass
460.099
No. of atoms
52
No. of bonds
57
Polar Surface Area
62.64
LOGP Value
3.51 (
Computed with XLOGP3
)
4.52 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 2
No. of Rotatable Bonds: 3
No. of Nitrogen and Oxygen Atoms: 5
No. of Rings: 6
Canonical SMILES
Clc1ccc2c(c1)NC(=O)[C@]12[N@H+](CC2CC2)[C@@H]2[C@H]([C@@H]1c1cccc(c1F)Cl)C(=O)NC2
InChI String
InChI=1S/C23H20Cl2FN3O2/c24-12-6-7-14-16(8-12)28-22(31)23(14)19(13-2-1-3-15(25)20(13)26)18-17(9-27-21(18)30)29(23)10-11-4-5-11/h1-3,6-8,11,17-19H,4-5,9-10H2,(H,27,30)(H,28,31)/p+1/t17-,18+,19-,23+/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):
Q00987
Entrez Gene ID
NCBI Entrez Gene ID:
4193
ASD
Information of known allosteric effects of PDB entries
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