Browse entries in the PDBbind-CN Database
HEADER 4JOE_COMPLEX COMPND 4JOE_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 87 GLY PRO ILE ARG LYS VAL LEU LEU LEU LYS GLU ASP HIS SEQRES 2 A 87 GLU GLY LEU GLY ILE SER ILE THR GLY GLY LYS GLU HIS SEQRES 3 A 87 GLY VAL PRO ILE LEU ILE SER GLU ILE HIS PRO GLY GLN SEQRES 4 A 87 PRO ALA ASP ARG CYS GLY GLY LEU HIS VAL GLY ASP ALA SEQRES 5 A 87 ILE LEU ALA VAL ASN GLY VAL ASN LEU ARG ASP THR LYS SEQRES 6 A 87 HIS LYS GLU ALA VAL THR ILE LEU SER GLN GLN ARG GLY SEQRES 7 A 87 GLU ILE GLU PHE GLU VAL VAL TYR VAL HET ALA A 214 149 ATOM 1 N GLY A 284 26.293 28.945 50.584 1.00 10.56 N ATOM 2 CA GLY A 284 25.314 29.953 50.942 1.00 10.54 C ATOM 3 C GLY A 284 23.908 29.411 50.820 1.00 7.99 C ATOM 4 O GLY A 284 23.721 28.211 50.600 1.00 8.60 O ATOM 5 HN3 GLY A 284 26.135 28.644 49.601 1.00 0.00 H ATOM 6 HN2 GLY A 284 26.194 28.127 51.218 1.00 0.00 H ATOM 7 HN1 GLY A 284 27.249 29.344 50.677 1.00 0.00 H ATOM 8 N PRO A 285 22.904 30.287 50.944 1.00 8.72 N ATOM 9 CA PRO A 285 21.520 29.824 50.844 1.00 8.77 C ATOM 10 C PRO A 285 21.150 29.508 49.407 1.00 8.28 C ATOM 11 O PRO A 285 21.633 30.144 48.467 1.00 8.72 O ATOM 12 CB PRO A 285 20.713 31.034 51.310 1.00 11.91 C ATOM 13 CG PRO A 285 21.567 32.206 50.955 1.00 11.75 C ATOM 14 CD PRO A 285 22.988 31.742 51.173 1.00 10.08 C ATOM 15 N ILE A 286 20.277 28.534 49.226 1.00 7.74 N ATOM 16 CA ILE A 286 19.750 28.277 47.900 1.00 7.79 C ATOM 17 C ILE A 286 18.823 29.432 47.532 1.00 8.02 C ATOM 18 O ILE A 286 18.024 29.884 48.361 1.00 10.39 O ATOM 19 CB ILE A 286 19.012 26.934 47.855 1.00 9.65 C ATOM 20 CG1 ILE A 286 19.998 25.785 48.113 1.00 10.66 C ATOM 21 CG2 ILE A 286 18.314 26.763 46.521 1.00 10.50 C ATOM 22 CD1 ILE A 286 19.353 24.425 48.242 1.00 12.69 C ATOM 23 H ILE A 286 19.969 27.953 50.032 1.00 0.00 H ATOM 24 N ARG A 287 18.940 29.927 46.301 1.00 7.33 N ATOM 25 CA ARG A 287 18.123 31.039 45.828 1.00 8.07 C ATOM 26 C ARG A 287 17.353 30.657 44.580 1.00 6.86 C ATOM 27 O ARG A 287 17.812 29.842 43.779 1.00 7.67 O ATOM 28 CB ARG A 287 19.013 32.221 45.435 1.00 8.99 C ATOM 29 CG ARG A 287 19.765 32.856 46.579 1.00 13.06 C ATOM 30 CD ARG A 287 21.246 32.952 46.286 1.00 13.98 C ATOM 31 NE ARG A 287 21.546 33.589 45.001 1.00 9.85 N ATOM 32 CZ ARG A 287 22.620 33.285 44.282 1.00 8.05 C ATOM 33 NH1 ARG A 287 23.464 32.362 44.722 1.00 8.72 N ATOM 34 NH2 ARG A 287 22.850 33.881 43.120 1.00 7.85 N ATOM 35 HE ARG A 287 20.890 34.309 44.637 1.00 0.00 H ATOM 36 HH12 ARG A 287 24.307 32.120 44.163 1.00 0.00 H ATOM 37 HH11 ARG A 287 23.283 31.880 45.626 1.00 0.00 H ATOM 38 HH22 ARG A 287 23.695 33.633 42.567 1.00 0.00 H ATOM 39 HH21 ARG A 287 22.185 34.596 42.762 1.00 0.00 H ATOM 40 H ARG A 287 19.638 29.506 45.655 1.00 0.00 H ATOM 41 N LYS A 288 16.182 31.262 44.393 1.00 7.50 N ATOM 42 CA LYS A 288 15.455 31.154 43.128 1.00 7.88 C ATOM 43 C LYS A 288 15.470 32.502 42.419 1.00 7.65 C ATOM 44 O LYS A 288 15.063 33.512 42.990 1.00 8.98 O ATOM 45 CB LYS A 288 14.014 30.696 43.348 1.00 11.25 C ATOM 46 CG LYS A 288 13.872 29.251 43.796 1.00 21.51 C ATOM 47 CD LYS A 288 12.410 28.879 43.993 1.00 26.86 C ATOM 48 CE LYS A 288 11.765 29.737 45.072 1.00 33.43 C ATOM 49 NZ LYS A 288 10.341 29.369 45.309 1.00 37.60 N ATOM 50 HZ1 LYS A 288 9.801 29.495 44.430 1.00 0.00 H ATOM 51 HZ2 LYS A 288 10.287 28.375 45.611 1.00 0.00 H ATOM 52 HZ3 LYS A 288 9.945 29.980 46.051 1.00 0.00 H ATOM 53 H LYS A 288 15.774 31.826 45.166 1.00 0.00 H ATOM 54 N VAL A 289 15.915 32.491 41.167 1.00 5.35 N ATOM 55 CA VAL A 289 16.217 33.691 40.396 1.00 5.74 C ATOM 56 C VAL A 289 15.491 33.629 39.065 1.00 5.73 C ATOM 57 O VAL A 289 15.524 32.602 38.384 1.00 6.85 O ATOM 58 CB VAL A 289 17.742 33.792 40.138 1.00 6.97 C ATOM 59 CG1 VAL A 289 18.070 34.986 39.242 1.00 8.56 C ATOM 60 CG2 VAL A 289 18.506 33.870 41.457 1.00 9.15 C ATOM 61 H VAL A 289 16.057 31.568 40.708 1.00 0.00 H ATOM 62 N LEU A 290 14.835 34.721 38.688 1.00 5.02 N ATOM 63 CA LEU A 290 14.123 34.796 37.421 1.00 5.17 C ATOM 64 C LEU A 290 14.984 35.500 36.376 1.00 5.03 C ATOM 65 O LEU A 290 15.576 36.552 36.641 1.00 6.21 O ATOM 66 CB LEU A 290 12.820 35.568 37.613 1.00 5.93 C ATOM 67 CG LEU A 290 11.933 35.755 36.389 1.00 7.01 C ATOM 68 CD1 LEU A 290 11.421 34.410 35.884 1.00 9.83 C ATOM 69 CD2 LEU A 290 10.789 36.688 36.723 1.00 8.65 C ATOM 70 H LEU A 290 14.830 35.548 39.318 1.00 0.00 H ATOM 71 N LEU A 291 15.014 34.941 35.171 1.00 5.11 N ATOM 72 CA LEU A 291 15.743 35.516 34.049 1.00 5.29 C ATOM 73 C LEU A 291 14.778 35.667 32.885 1.00 5.09 C ATOM 74 O LEU A 291 13.980 34.766 32.621 1.00 5.80 O ATOM 75 CB LEU A 291 16.913 34.593 33.685 1.00 6.50 C ATOM 76 CG LEU A 291 17.798 34.948 32.486 1.00 6.33 C ATOM 77 CD1 LEU A 291 19.193 34.365 32.674 1.00 6.68 C ATOM 78 CD2 LEU A 291 17.177 34.454 31.186 1.00 6.71 C ATOM 79 H LEU A 291 14.494 34.053 35.022 1.00 0.00 H ATOM 80 N LEU A 292 14.825 36.815 32.217 1.00 4.92 N ATOM 81 CA LEU A 292 14.003 37.077 31.039 1.00 5.90 C ATOM 82 C LEU A 292 14.918 37.124 29.830 1.00 5.16 C ATOM 83 O LEU A 292 15.826 37.953 29.759 1.00 6.56 O ATOM 84 CB LEU A 292 13.233 38.393 31.171 1.00 5.59 C ATOM 85 CG LEU A 292 11.815 38.296 31.751 1.00 7.69 C ATOM 86 CD1 LEU A 292 11.759 37.566 33.079 1.00 7.97 C ATOM 87 CD2 LEU A 292 11.169 39.672 31.884 1.00 7.86 C ATOM 88 H LEU A 292 15.474 37.557 32.547 1.00 0.00 H ATOM 89 N LYS A 293 14.682 36.202 28.897 1.00 7.79 N ATOM 90 CA LYS A 293 15.497 36.011 27.686 1.00 13.34 C ATOM 91 C LYS A 293 14.619 36.292 26.470 1.00 10.02 C ATOM 92 O LYS A 293 13.488 35.809 26.394 1.00 9.16 O ATOM 93 CB LYS A 293 16.034 34.557 27.605 1.00 13.71 C ATOM 94 CG LYS A 293 17.174 34.340 26.587 1.00 14.62 C ATOM 95 CD LYS A 293 17.631 32.888 26.474 1.00 11.95 C ATOM 96 CE LYS A 293 16.652 32.040 25.695 1.00 10.50 C ATOM 97 NZ LYS A 293 16.457 32.578 24.331 1.00 10.28 N ATOM 98 HZ1 LYS A 293 16.086 33.548 24.392 1.00 0.00 H ATOM 99 HZ2 LYS A 293 17.368 32.585 23.829 1.00 0.00 H ATOM 100 HZ3 LYS A 293 15.781 31.978 23.817 1.00 0.00 H ATOM 101 H LYS A 293 13.865 35.573 29.034 1.00 0.00 H ATOM 102 N GLU A 294 15.135 37.043 25.506 1.00 9.75 N ATOM 103 CA GLU A 294 14.437 37.164 24.247 1.00 10.46 C ATOM 104 C GLU A 294 14.873 36.025 23.311 1.00 7.44 C ATOM 105 O GLU A 294 15.915 35.390 23.502 1.00 6.55 O ATOM 106 CB GLU A 294 14.683 38.538 23.623 1.00 10.79 C ATOM 107 CG GLU A 294 14.383 39.715 24.557 1.00 12.96 C ATOM 108 CD GLU A 294 12.934 39.787 25.041 1.00 9.88 C ATOM 109 OE1 GLU A 294 12.052 39.079 24.509 1.00 13.02 O ATOM 110 OE2 GLU A 294 12.678 40.575 25.978 1.00 13.30 O ATOM 111 H GLU A 294 16.036 37.541 25.655 1.00 0.00 H ATOM 112 N ASP A 295 14.075 35.769 22.291 1.00 9.43 N ATOM 113 CA ASP A 295 14.301 34.595 21.469 1.00 9.79 C ATOM 114 C ASP A 295 15.559 34.649 20.577 1.00 9.32 C ATOM 115 O ASP A 295 16.015 33.623 20.089 1.00 11.14 O ATOM 116 CB ASP A 295 13.060 34.309 20.620 1.00 10.40 C ATOM 117 CG ASP A 295 11.876 33.811 21.439 1.00 11.97 C ATOM 118 OD1 ASP A 295 12.053 33.405 22.610 1.00 14.37 O ATOM 119 OD2 ASP A 295 10.754 33.808 20.891 1.00 15.30 O ATOM 120 H ASP A 295 13.284 36.409 22.077 1.00 0.00 H ATOM 121 N HIS A 296 16.127 35.830 20.382 1.00 6.94 N ATOM 122 CA HIS A 296 17.312 35.989 19.540 1.00 6.08 C ATOM 123 C HIS A 296 18.596 35.905 20.369 1.00 6.20 C ATOM 124 O HIS A 296 19.692 36.063 19.831 1.00 7.22 O ATOM 125 CB HIS A 296 17.253 37.336 18.826 1.00 7.28 C ATOM 126 CG HIS A 296 17.425 38.500 19.742 1.00 6.97 C ATOM 127 ND1 HIS A 296 16.514 38.804 20.729 1.00 8.63 N ATOM 128 CD2 HIS A 296 18.405 39.429 19.828 1.00 9.00 C ATOM 129 CE1 HIS A 296 16.930 39.872 21.385 1.00 9.19 C ATOM 130 NE2 HIS A 296 18.075 40.268 20.861 1.00 9.04 N ATOM 131 H HIS A 296 15.718 36.669 20.841 1.00 0.00 H ATOM 132 N GLU A 297 18.448 35.671 21.669 1.00 5.83 N ATOM 133 CA GLU A 297 19.562 35.687 22.622 1.00 7.06 C ATOM 134 C GLU A 297 19.863 34.320 23.196 1.00 5.77 C ATOM 135 O GLU A 297 18.989 33.464 23.245 1.00 6.85 O ATOM 136 CB GLU A 297 19.211 36.588 23.806 1.00 8.07 C ATOM 137 CG GLU A 297 18.890 38.000 23.410 1.00 8.46 C ATOM 138 CD GLU A 297 18.599 38.858 24.614 1.00 8.76 C ATOM 139 OE1 GLU A 297 17.564 38.636 25.279 1.00 10.13 O ATOM 140 OE2 GLU A 297 19.431 39.738 24.881 1.00 11.64 O ATOM 141 H GLU A 297 17.494 35.466 22.028 1.00 0.00 H ATOM 142 N GLY A 298 21.098 34.139 23.659 1.00 5.93 N ATOM 143 CA GLY A 298 21.412 33.058 24.576 1.00 6.61 C ATOM 144 C GLY A 298 21.205 33.508 26.017 1.00 5.00 C ATOM 145 O GLY A 298 20.662 34.581 26.270 1.00 6.49 O ATOM 146 H GLY A 298 21.854 34.786 23.357 1.00 0.00 H ATOM 147 N LEU A 299 21.622 32.677 26.967 1.00 5.37 N ATOM 148 CA LEU A 299 21.497 33.020 28.383 1.00 5.34 C ATOM 149 C LEU A 299 22.505 34.075 28.815 1.00 5.71 C ATOM 150 O LEU A 299 22.237 34.851 29.736 1.00 6.37 O ATOM 151 CB LEU A 299 21.675 31.768 29.243 1.00 5.27 C ATOM 152 CG LEU A 299 20.533 30.756 29.145 1.00 5.64 C ATOM 153 CD1 LEU A 299 20.932 29.433 29.773 1.00 7.83 C ATOM 154 CD2 LEU A 299 19.251 31.299 29.767 1.00 7.31 C ATOM 155 H LEU A 299 22.045 31.766 26.698 1.00 0.00 H ATOM 156 N GLY A 300 23.665 34.105 28.169 1.00 5.59 N ATOM 157 CA GLY A 300 24.702 35.037 28.561 1.00 6.32 C ATOM 158 C GLY A 300 25.561 34.527 29.703 1.00 5.54 C ATOM 159 O GLY A 300 26.045 35.320 30.534 1.00 5.99 O ATOM 160 H GLY A 300 23.830 33.454 27.375 1.00 0.00 H ATOM 161 N ILE A 301 25.760 33.213 29.769 1.00 5.57 N ATOM 162 CA ILE A 301 26.673 32.652 30.754 1.00 5.94 C ATOM 163 C ILE A 301 27.610 31.657 30.111 1.00 5.35 C ATOM 164 O ILE A 301 27.323 31.104 29.043 1.00 7.14 O ATOM 165 CB ILE A 301 25.938 31.976 31.926 1.00 6.68 C ATOM 166 CG1 ILE A 301 25.102 30.786 31.454 1.00 8.03 C ATOM 167 CG2 ILE A 301 25.078 32.980 32.666 1.00 8.53 C ATOM 168 CD1 ILE A 301 24.370 30.078 32.583 1.00 8.80 C ATOM 169 H ILE A 301 25.259 32.582 29.111 1.00 0.00 H ATOM 170 N SER A 302 28.741 31.428 30.763 1.00 6.04 N ATOM 171 CA SER A 302 29.548 30.252 30.487 1.00 6.27 C ATOM 172 C SER A 302 29.399 29.306 31.667 1.00 6.14 C ATOM 173 O SER A 302 29.402 29.739 32.826 1.00 6.95 O ATOM 174 CB SER A 302 31.014 30.620 30.276 1.00 9.34 C ATOM 175 OG SER A 302 31.143 31.499 29.175 1.00 10.30 O ATOM 176 HG SER A 302 32.097 31.730 29.049 1.00 0.00 H ATOM 177 H SER A 302 29.057 32.104 31.487 1.00 0.00 H ATOM 178 N ILE A 303 29.225 28.019 31.368 1.00 5.49 N ATOM 179 CA ILE A 303 29.160 26.992 32.403 1.00 5.66 C ATOM 180 C ILE A 303 30.315 26.018 32.291 1.00 5.47 C ATOM 181 O ILE A 303 30.816 25.702 31.197 1.00 6.24 O ATOM 182 CB ILE A 303 27.821 26.204 32.402 1.00 5.32 C ATOM 183 CG1 ILE A 303 27.564 25.519 31.049 1.00 6.83 C ATOM 184 CG2 ILE A 303 26.684 27.120 32.803 1.00 7.04 C ATOM 185 CD1 ILE A 303 26.475 24.446 31.118 1.00 7.73 C ATOM 186 H ILE A 303 29.133 27.739 30.371 1.00 0.00 H ATOM 187 N THR A 304 30.742 25.549 33.449 1.00 6.50 N ATOM 188 CA THR A 304 31.705 24.479 33.485 1.00 7.51 C ATOM 189 C THR A 304 31.159 23.392 34.396 1.00 7.52 C ATOM 190 O THR A 304 30.063 23.519 34.950 1.00 10.31 O ATOM 191 CB THR A 304 33.080 24.988 33.929 1.00 9.11 C ATOM 192 OG1 THR A 304 34.055 23.956 33.748 1.00 11.89 O ATOM 193 CG2 THR A 304 33.048 25.443 35.372 1.00 10.64 C ATOM 194 HG1 THR A 304 34.091 23.701 32.792 1.00 0.00 H ATOM 195 H THR A 304 30.382 25.953 34.337 1.00 0.00 H ATOM 196 N GLY A 305 31.879 22.288 34.504 1.00 8.60 N ATOM 197 CA GLY A 305 31.474 21.229 35.403 1.00 7.50 C ATOM 198 C GLY A 305 30.655 20.140 34.754 1.00 6.87 C ATOM 199 O GLY A 305 30.607 20.021 33.529 1.00 8.33 O ATOM 200 H GLY A 305 32.744 22.180 33.937 1.00 0.00 H ATOM 201 N GLY A 306 30.008 19.336 35.590 1.00 7.32 N ATOM 202 CA GLY A 306 29.247 18.199 35.119 1.00 8.06 C ATOM 203 C GLY A 306 29.520 16.948 35.929 1.00 7.33 C ATOM 204 O GLY A 306 30.626 16.734 36.440 1.00 8.13 O ATOM 205 H GLY A 306 30.049 19.529 36.611 1.00 0.00 H ATOM 206 N LYS A 307 28.497 16.108 36.017 1.00 7.81 N ATOM 207 CA LYS A 307 28.562 14.898 36.825 1.00 9.39 C ATOM 208 C LYS A 307 29.759 14.016 36.494 1.00 9.45 C ATOM 209 O LYS A 307 30.361 13.418 37.389 1.00 10.95 O ATOM 210 CB LYS A 307 27.260 14.106 36.674 1.00 12.52 C ATOM 211 CG LYS A 307 27.168 12.858 37.544 1.00 17.37 C ATOM 212 CD LYS A 307 27.196 13.207 39.024 1.00 29.97 C ATOM 213 CE LYS A 307 27.119 11.954 39.892 1.00 35.21 C ATOM 214 NZ LYS A 307 25.923 11.123 39.577 1.00 36.96 N ATOM 215 HZ1 LYS A 307 25.061 11.682 39.739 1.00 0.00 H ATOM 216 HZ2 LYS A 307 25.962 10.825 38.581 1.00 0.00 H ATOM 217 HZ3 LYS A 307 25.914 10.284 40.191 1.00 0.00 H ATOM 218 H LYS A 307 27.623 16.320 35.494 1.00 0.00 H ATOM 219 N GLU A 308 30.104 13.919 35.216 1.00 9.44 N ATOM 220 CA GLU A 308 31.204 13.051 34.813 1.00 11.62 C ATOM 221 C GLU A 308 32.547 13.575 35.317 1.00 10.30 C ATOM 222 O GLU A 308 33.551 12.848 35.305 1.00 13.33 O ATOM 223 CB GLU A 308 31.225 12.859 33.294 1.00 12.30 C ATOM 224 CG GLU A 308 31.694 14.068 32.490 1.00 12.05 C ATOM 225 CD GLU A 308 30.571 15.030 32.104 1.00 11.19 C ATOM 226 OE1 GLU A 308 29.724 15.379 32.949 1.00 9.70 O ATOM 227 OE2 GLU A 308 30.548 15.456 30.932 1.00 15.29 O ATOM 228 H GLU A 308 29.587 14.465 34.498 1.00 0.00 H ATOM 229 N HIS A 309 32.551 14.818 35.786 1.00 9.81 N ATOM 230 CA HIS A 309 33.738 15.442 36.352 1.00 10.45 C ATOM 231 C HIS A 309 33.674 15.595 37.861 1.00 11.81 C ATOM 232 O HIS A 309 34.576 16.162 38.478 1.00 12.76 O ATOM 233 CB HIS A 309 33.967 16.786 35.674 1.00 11.57 C ATOM 234 CG HIS A 309 34.218 16.644 34.214 1.00 11.92 C ATOM 235 ND1 HIS A 309 33.342 17.084 33.244 1.00 16.21 N ATOM 236 CD2 HIS A 309 35.228 16.029 33.562 1.00 10.31 C ATOM 237 CE1 HIS A 309 33.825 16.775 32.054 1.00 12.16 C ATOM 238 NE2 HIS A 309 34.966 16.131 32.219 1.00 14.92 N ATOM 239 H HIS A 309 31.669 15.368 35.747 1.00 0.00 H ATOM 240 N GLY A 310 32.594 15.094 38.447 1.00 10.11 N ATOM 241 CA GLY A 310 32.429 15.120 39.885 1.00 11.69 C ATOM 242 C GLY A 310 32.203 16.511 40.443 1.00 13.34 C ATOM 243 O GLY A 310 32.444 16.750 41.629 1.00 16.12 O ATOM 244 H GLY A 310 31.847 14.672 37.859 1.00 0.00 H ATOM 245 N VAL A 311 31.727 17.428 39.605 1.00 12.58 N ATOM 246 CA VAL A 311 31.444 18.782 40.060 1.00 14.85 C ATOM 247 C VAL A 311 30.121 19.291 39.501 1.00 10.44 C ATOM 248 O VAL A 311 29.667 18.839 38.455 1.00 10.29 O ATOM 249 CB VAL A 311 32.576 19.751 39.686 1.00 16.69 C ATOM 250 CG1 VAL A 311 33.824 19.442 40.502 1.00 20.11 C ATOM 251 CG2 VAL A 311 32.872 19.675 38.206 1.00 16.44 C ATOM 252 H VAL A 311 31.555 17.174 38.611 1.00 0.00 H ATOM 253 N PRO A 312 29.489 20.243 40.203 1.00 11.19 N ATOM 254 CA PRO A 312 28.208 20.789 39.750 1.00 10.24 C ATOM 255 C PRO A 312 28.349 21.575 38.457 1.00 7.94 C ATOM 256 O PRO A 312 29.453 21.910 38.034 1.00 9.59 O ATOM 257 CB PRO A 312 27.801 21.727 40.896 1.00 12.81 C ATOM 258 CG PRO A 312 29.068 22.062 41.587 1.00 17.86 C ATOM 259 CD PRO A 312 29.926 20.840 41.477 1.00 13.51 C ATOM 260 N ILE A 313 27.217 21.871 37.840 1.00 7.91 N ATOM 261 CA ILE A 313 27.184 22.841 36.761 1.00 7.86 C ATOM 262 C ILE A 313 27.412 24.214 37.392 1.00 6.86 C ATOM 263 O ILE A 313 26.611 24.661 38.224 1.00 9.78 O ATOM 264 CB ILE A 313 25.836 22.810 36.036 1.00 7.33 C ATOM 265 CG1 ILE A 313 25.542 21.406 35.481 1.00 8.54 C ATOM 266 CG2 ILE A 313 25.800 23.865 34.938 1.00 8.45 C ATOM 267 CD1 ILE A 313 26.601 20.858 34.519 1.00 9.07 C ATOM 268 H ILE A 313 26.337 21.401 38.133 1.00 0.00 H ATOM 269 N LEU A 314 28.527 24.848 37.051 1.00 7.05 N ATOM 270 CA LEU A 314 28.948 26.098 37.673 1.00 7.49 C ATOM 271 C LEU A 314 28.980 27.229 36.658 1.00 6.14 C ATOM 272 O LEU A 314 29.449 27.054 35.534 1.00 7.12 O ATOM 273 CB LEU A 314 30.354 25.943 38.247 1.00 11.00 C ATOM 274 CG LEU A 314 30.553 25.095 39.498 1.00 14.67 C ATOM 275 CD1 LEU A 314 32.038 24.869 39.751 1.00 22.35 C ATOM 276 CD2 LEU A 314 29.905 25.769 40.689 1.00 16.41 C ATOM 277 H LEU A 314 29.126 24.435 36.308 1.00 0.00 H ATOM 278 N ILE A 315 28.505 28.408 37.057 1.00 6.69 N ATOM 279 CA ILE A 315 28.633 29.594 36.224 1.00 6.38 C ATOM 280 C ILE A 315 30.049 30.134 36.353 1.00 7.70 C ATOM 281 O ILE A 315 30.453 30.593 37.431 1.00 9.22 O ATOM 282 CB ILE A 315 27.620 30.682 36.627 1.00 7.52 C ATOM 283 CG1 ILE A 315 26.187 30.148 36.472 1.00 7.28 C ATOM 284 CG2 ILE A 315 27.867 31.966 35.830 1.00 8.35 C ATOM 285 CD1 ILE A 315 25.105 31.151 36.821 1.00 7.86 C ATOM 286 H ILE A 315 28.034 28.482 37.981 1.00 0.00 H ATOM 287 N SER A 316 30.812 30.065 35.266 1.00 7.52 N ATOM 288 CA SER A 316 32.188 30.556 35.285 1.00 8.16 C ATOM 289 C SER A 316 32.327 31.945 34.675 1.00 7.71 C ATOM 290 O SER A 316 33.319 32.630 34.923 1.00 9.47 O ATOM 291 CB SER A 316 33.126 29.573 34.587 1.00 9.96 C ATOM 292 OG SER A 316 32.750 29.416 33.237 1.00 10.88 O ATOM 293 HG SER A 316 33.365 28.777 32.797 1.00 0.00 H ATOM 294 H SER A 316 30.424 29.657 34.392 1.00 0.00 H ATOM 295 N GLU A 317 31.340 32.356 33.885 1.00 7.40 N ATOM 296 CA GLU A 317 31.306 33.701 33.326 1.00 8.34 C ATOM 297 C GLU A 317 29.877 34.185 33.184 1.00 6.63 C ATOM 298 O GLU A 317 28.965 33.397 32.911 1.00 6.82 O ATOM 299 CB GLU A 317 31.964 33.746 31.950 1.00 10.20 C ATOM 300 CG GLU A 317 33.383 33.223 31.922 1.00 14.29 C ATOM 301 CD GLU A 317 34.048 33.416 30.573 1.00 19.72 C ATOM 302 OE1 GLU A 317 33.528 32.888 29.568 1.00 19.75 O ATOM 303 OE2 GLU A 317 35.090 34.103 30.516 1.00 20.06 O ATOM 304 H GLU A 317 30.568 31.697 33.659 1.00 0.00 H ATOM 305 N ILE A 318 29.699 35.492 33.358 1.00 8.51 N ATOM 306 CA ILE A 318 28.460 36.177 33.017 1.00 9.12 C ATOM 307 C ILE A 318 28.833 37.252 32.010 1.00 8.76 C ATOM 308 O ILE A 318 29.660 38.123 32.294 1.00 10.43 O ATOM 309 CB ILE A 318 27.808 36.787 34.250 1.00 9.06 C ATOM 310 CG1 ILE A 318 27.427 35.653 35.198 1.00 12.04 C ATOM 311 CG2 ILE A 318 26.589 37.630 33.869 1.00 10.73 C ATOM 312 CD1 ILE A 318 26.792 36.112 36.446 1.00 13.73 C ATOM 313 H ILE A 318 30.481 36.050 33.756 1.00 0.00 H ATOM 314 N HIS A 319 28.239 37.173 30.820 1.00 8.11 N ATOM 315 CA HIS A 319 28.533 38.117 29.736 1.00 9.94 C ATOM 316 C HIS A 319 27.875 39.463 30.013 1.00 8.13 C ATOM 317 O HIS A 319 26.678 39.531 30.264 1.00 5.92 O ATOM 318 CB HIS A 319 28.039 37.575 28.382 1.00 8.87 C ATOM 319 CG HIS A 319 28.667 38.242 27.189 1.00 8.55 C ATOM 320 ND1 HIS A 319 28.336 39.515 26.773 1.00 15.52 N ATOM 321 CD2 HIS A 319 29.611 37.801 26.324 1.00 11.81 C ATOM 322 CE1 HIS A 319 29.050 39.829 25.707 1.00 17.51 C ATOM 323 NE2 HIS A 319 29.832 38.806 25.413 1.00 16.82 N ATOM 324 H HIS A 319 27.544 36.417 30.654 1.00 0.00 H ATOM 325 N PRO A 320 28.659 40.551 29.969 1.00 9.20 N ATOM 326 CA PRO A 320 28.049 41.862 30.224 1.00 8.78 C ATOM 327 C PRO A 320 26.926 42.179 29.249 1.00 8.61 C ATOM 328 O PRO A 320 27.092 42.017 28.040 1.00 10.55 O ATOM 329 CB PRO A 320 29.205 42.848 30.011 1.00 13.28 C ATOM 330 CG PRO A 320 30.433 42.062 30.189 1.00 13.90 C ATOM 331 CD PRO A 320 30.123 40.636 29.812 1.00 9.47 C ATOM 332 N GLY A 321 25.793 42.618 29.780 1.00 8.34 N ATOM 333 CA GLY A 321 24.695 43.094 28.962 1.00 10.35 C ATOM 334 C GLY A 321 23.744 42.034 28.445 1.00 9.25 C ATOM 335 O GLY A 321 22.699 42.368 27.875 1.00 9.46 O ATOM 336 H GLY A 321 25.689 42.621 30.815 1.00 0.00 H ATOM 337 N GLN A 322 24.095 40.764 28.632 1.00 6.57 N ATOM 338 CA GLN A 322 23.250 39.676 28.157 1.00 7.37 C ATOM 339 C GLN A 322 22.267 39.259 29.269 1.00 6.05 C ATOM 340 O GLN A 322 22.296 39.830 30.363 1.00 6.64 O ATOM 341 CB GLN A 322 24.120 38.535 27.618 1.00 7.09 C ATOM 342 CG GLN A 322 24.901 38.945 26.361 1.00 8.16 C ATOM 343 CD GLN A 322 24.017 39.565 25.283 1.00 11.94 C ATOM 344 OE1 GLN A 322 24.245 40.699 24.847 1.00 20.13 O ATOM 345 NE2 GLN A 322 23.013 38.826 24.844 1.00 12.31 N ATOM 346 HE22 GLN A 322 22.855 37.876 25.237 1.00 0.00 H ATOM 347 HE21 GLN A 322 22.380 39.194 24.105 1.00 0.00 H ATOM 348 H GLN A 322 24.985 40.545 29.124 1.00 0.00 H ATOM 349 N PRO A 323 21.359 38.311 28.995 1.00 5.35 N ATOM 350 CA PRO A 323 20.237 38.161 29.929 1.00 6.19 C ATOM 351 C PRO A 323 20.600 37.833 31.373 1.00 4.47 C ATOM 352 O PRO A 323 19.941 38.351 32.289 1.00 5.87 O ATOM 353 CB PRO A 323 19.396 37.061 29.273 1.00 5.67 C ATOM 354 CG PRO A 323 19.608 37.313 27.809 1.00 6.84 C ATOM 355 CD PRO A 323 21.065 37.666 27.698 1.00 6.96 C ATOM 356 N ALA A 324 21.615 37.016 31.601 1.00 4.78 N ATOM 357 CA ALA A 324 21.968 36.679 32.973 1.00 5.18 C ATOM 358 C ALA A 324 22.475 37.896 33.739 1.00 4.77 C ATOM 359 O ALA A 324 22.133 38.090 34.911 1.00 5.88 O ATOM 360 CB ALA A 324 22.989 35.548 33.015 1.00 5.86 C ATOM 361 H ALA A 324 22.156 36.618 30.807 1.00 0.00 H ATOM 362 N ASP A 325 23.274 38.737 33.088 1.00 5.65 N ATOM 363 CA ASP A 325 23.723 39.984 33.702 1.00 6.15 C ATOM 364 C ASP A 325 22.519 40.867 34.014 1.00 5.61 C ATOM 365 O ASP A 325 22.386 41.414 35.125 1.00 6.62 O ATOM 366 CB ASP A 325 24.668 40.706 32.742 1.00 6.69 C ATOM 367 CG ASP A 325 25.251 41.970 33.328 1.00 8.44 C ATOM 368 OD1 ASP A 325 25.438 42.044 34.559 1.00 9.81 O ATOM 369 OD2 ASP A 325 25.532 42.891 32.541 1.00 9.76 O ATOM 370 H ASP A 325 23.585 38.502 32.124 1.00 0.00 H ATOM 371 N ARG A 326 21.633 41.007 33.030 1.00 5.51 N ATOM 372 CA ARG A 326 20.487 41.892 33.184 1.00 5.96 C ATOM 373 C ARG A 326 19.551 41.451 34.309 1.00 6.22 C ATOM 374 O ARG A 326 18.909 42.297 34.928 1.00 6.73 O ATOM 375 CB ARG A 326 19.702 42.005 31.875 1.00 6.77 C ATOM 376 CG ARG A 326 20.530 42.533 30.716 1.00 7.68 C ATOM 377 CD ARG A 326 19.697 43.004 29.531 1.00 8.73 C ATOM 378 NE ARG A 326 18.735 42.042 28.990 1.00 9.67 N ATOM 379 CZ ARG A 326 18.907 41.334 27.871 1.00 9.15 C ATOM 380 NH1 ARG A 326 20.049 41.380 27.206 1.00 10.24 N ATOM 381 NH2 ARG A 326 17.931 40.549 27.451 1.00 10.43 N ATOM 382 HE ARG A 326 17.850 41.899 29.518 1.00 0.00 H ATOM 383 HH12 ARG A 326 20.167 40.822 26.336 1.00 0.00 H ATOM 384 HH11 ARG A 326 20.829 41.974 27.553 1.00 0.00 H ATOM 385 HH22 ARG A 326 18.050 39.991 26.581 1.00 0.00 H ATOM 386 HH21 ARG A 326 17.044 40.489 27.990 1.00 0.00 H ATOM 387 H ARG A 326 21.761 40.479 32.143 1.00 0.00 H ATOM 388 N CYS A 327 19.446 40.149 34.576 1.00 6.26 N ATOM 389 CA CYS A 327 18.469 39.707 35.569 1.00 6.64 C ATOM 390 C CYS A 327 18.895 40.075 36.981 1.00 6.54 C ATOM 391 O CYS A 327 18.060 40.134 37.880 1.00 6.53 O ATOM 392 CB CYS A 327 18.145 38.205 35.456 1.00 7.34 C ATOM 393 SG CYS A 327 19.274 37.037 36.301 1.00 6.94 S ATOM 394 H CYS A 327 20.050 39.459 34.085 1.00 0.00 H ATOM 395 N GLY A 328 20.192 40.303 37.173 1.00 7.05 N ATOM 396 CA GLY A 328 20.709 40.786 38.442 1.00 7.56 C ATOM 397 C GLY A 328 21.021 39.765 39.528 1.00 7.29 C ATOM 398 O GLY A 328 21.781 40.070 40.448 1.00 8.46 O ATOM 399 H GLY A 328 20.856 40.130 36.391 1.00 0.00 H ATOM 400 N GLY A 329 20.439 38.573 39.439 1.00 7.42 N ATOM 401 CA GLY A 329 20.528 37.604 40.522 1.00 7.98 C ATOM 402 C GLY A 329 21.464 36.426 40.332 1.00 7.44 C ATOM 403 O GLY A 329 21.529 35.553 41.204 1.00 8.76 O ATOM 404 H GLY A 329 19.909 38.328 38.578 1.00 0.00 H ATOM 405 N LEU A 330 22.168 36.374 39.206 1.00 7.13 N ATOM 406 CA LEU A 330 23.109 35.293 38.925 1.00 7.10 C ATOM 407 C LEU A 330 24.540 35.818 39.000 1.00 8.68 C ATOM 408 O LEU A 330 24.819 36.937 38.553 1.00 11.44 O ATOM 409 CB LEU A 330 22.841 34.688 37.544 1.00 8.36 C ATOM 410 CG LEU A 330 21.494 33.992 37.352 1.00 7.53 C ATOM 411 CD1 LEU A 330 21.331 33.531 35.911 1.00 8.86 C ATOM 412 CD2 LEU A 330 21.346 32.823 38.315 1.00 7.79 C ATOM 413 H LEU A 330 22.045 37.129 38.501 1.00 0.00 H ATOM 414 N HIS A 331 25.443 35.010 39.553 1.00 8.31 N ATOM 415 CA HIS A 331 26.816 35.446 39.804 1.00 8.32 C ATOM 416 C HIS A 331 27.818 34.371 39.422 1.00 7.25 C ATOM 417 O HIS A 331 27.521 33.173 39.511 1.00 7.75 O ATOM 418 CB HIS A 331 27.009 35.764 41.287 1.00 11.37 C ATOM 419 CG HIS A 331 26.109 36.841 41.803 1.00 13.93 C ATOM 420 ND1 HIS A 331 26.550 38.124 42.048 1.00 16.77 N ATOM 421 CD2 HIS A 331 24.803 36.817 42.161 1.00 11.00 C ATOM 422 CE1 HIS A 331 25.546 38.852 42.507 1.00 17.35 C ATOM 423 NE2 HIS A 331 24.473 38.084 42.578 1.00 16.00 N ATOM 424 H HIS A 331 25.164 34.043 39.813 1.00 0.00 H ATOM 425 N VAL A 332 29.009 34.797 39.018 1.00 8.02 N ATOM 426 CA VAL A 332 30.094 33.859 38.804 1.00 8.47 C ATOM 427 C VAL A 332 30.342 33.104 40.103 1.00 8.36 C ATOM 428 O VAL A 332 30.414 33.701 41.183 1.00 8.96 O ATOM 429 CB VAL A 332 31.365 34.579 38.347 1.00 8.45 C ATOM 430 CG1 VAL A 332 32.547 33.638 38.350 1.00 11.98 C ATOM 431 CG2 VAL A 332 31.155 35.172 36.962 1.00 11.46 C ATOM 432 H VAL A 332 29.165 35.812 38.854 1.00 0.00 H ATOM 433 N GLY A 333 30.451 31.785 40.003 1.00 8.85 N ATOM 434 CA GLY A 333 30.634 30.962 41.180 1.00 10.35 C ATOM 435 C GLY A 333 29.362 30.268 41.626 1.00 8.34 C ATOM 436 O GLY A 333 29.417 29.337 42.439 1.00 11.07 O ATOM 437 H GLY A 333 30.404 31.336 39.066 1.00 0.00 H ATOM 438 N ASP A 334 28.215 30.714 41.114 1.00 7.15 N ATOM 439 CA ASP A 334 26.953 30.035 41.413 1.00 7.18 C ATOM 440 C ASP A 334 26.923 28.650 40.775 1.00 6.86 C ATOM 441 O ASP A 334 27.301 28.482 39.609 1.00 7.58 O ATOM 442 CB ASP A 334 25.750 30.818 40.869 1.00 7.45 C ATOM 443 CG ASP A 334 25.343 31.986 41.748 1.00 7.55 C ATOM 444 OD1 ASP A 334 25.694 31.988 42.957 1.00 8.41 O ATOM 445 OD2 ASP A 334 24.640 32.889 41.228 1.00 6.79 O ATOM 446 H ASP A 334 28.217 31.551 40.497 1.00 0.00 H ATOM 447 N ALA A 335 26.436 27.672 41.528 1.00 6.61 N ATOM 448 CA ALA A 335 26.098 26.363 40.989 1.00 6.99 C ATOM 449 C ALA A 335 24.632 26.389 40.591 1.00 6.22 C ATOM 450 O ALA A 335 23.788 26.906 41.334 1.00 7.01 O ATOM 451 CB ALA A 335 26.365 25.270 42.022 1.00 8.67 C ATOM 452 H ALA A 335 26.290 27.848 42.543 1.00 0.00 H ATOM 453 N ILE A 336 24.337 25.872 39.402 1.00 6.77 N ATOM 454 CA ILE A 336 22.960 25.786 38.950 1.00 6.91 C ATOM 455 C ILE A 336 22.387 24.442 39.364 1.00 6.45 C ATOM 456 O ILE A 336 22.789 23.384 38.860 1.00 8.13 O ATOM 457 CB ILE A 336 22.822 25.963 37.433 1.00 6.41 C ATOM 458 CG1 ILE A 336 23.552 27.230 36.969 1.00 7.50 C ATOM 459 CG2 ILE A 336 21.349 26.011 37.059 1.00 8.06 C ATOM 460 CD1 ILE A 336 23.547 27.417 35.457 1.00 8.04 C ATOM 461 H ILE A 336 25.102 25.525 38.789 1.00 0.00 H ATOM 462 N LEU A 337 21.468 24.483 40.320 1.00 6.35 N ATOM 463 CA LEU A 337 20.864 23.273 40.855 1.00 7.24 C ATOM 464 C LEU A 337 19.692 22.801 40.006 1.00 6.61 C ATOM 465 O LEU A 337 19.453 21.597 39.893 1.00 7.50 O ATOM 466 CB LEU A 337 20.415 23.506 42.301 1.00 7.79 C ATOM 467 CG LEU A 337 21.489 24.061 43.239 1.00 7.82 C ATOM 468 CD1 LEU A 337 20.905 24.295 44.628 1.00 11.52 C ATOM 469 CD2 LEU A 337 22.674 23.112 43.315 1.00 11.06 C ATOM 470 H LEU A 337 21.171 25.406 40.697 1.00 0.00 H ATOM 471 N ALA A 338 18.959 23.739 39.416 1.00 6.61 N ATOM 472 CA ALA A 338 17.795 23.393 38.604 1.00 7.07 C ATOM 473 C ALA A 338 17.436 24.564 37.707 1.00 6.04 C ATOM 474 O ALA A 338 17.759 25.712 38.017 1.00 6.56 O ATOM 475 CB ALA A 338 16.609 23.037 39.487 1.00 7.81 C ATOM 476 H ALA A 338 19.219 24.739 39.535 1.00 0.00 H ATOM 477 N VAL A 339 16.766 24.274 36.599 1.00 6.39 N ATOM 478 CA VAL A 339 16.231 25.321 35.742 1.00 6.56 C ATOM 479 C VAL A 339 14.825 24.914 35.328 1.00 6.46 C ATOM 480 O VAL A 339 14.608 23.786 34.876 1.00 7.19 O ATOM 481 CB VAL A 339 17.129 25.586 34.507 1.00 5.74 C ATOM 482 CG1 VAL A 339 17.205 24.367 33.584 1.00 7.67 C ATOM 483 CG2 VAL A 339 16.646 26.818 33.748 1.00 7.83 C ATOM 484 H VAL A 339 16.620 23.278 36.338 1.00 0.00 H ATOM 485 N ASN A 340 13.869 25.812 35.527 1.00 7.22 N ATOM 486 CA ASN A 340 12.466 25.535 35.255 1.00 9.20 C ATOM 487 C ASN A 340 12.027 24.180 35.813 1.00 9.58 C ATOM 488 O ASN A 340 11.283 23.439 35.167 1.00 11.44 O ATOM 489 CB ASN A 340 12.165 25.642 33.758 1.00 8.83 C ATOM 490 CG ASN A 340 12.056 27.081 33.290 1.00 8.57 C ATOM 491 OD1 ASN A 340 11.764 27.987 34.074 1.00 8.38 O ATOM 492 ND2 ASN A 340 12.280 27.296 32.006 1.00 8.12 N ATOM 493 HD22 ASN A 340 12.524 26.502 31.381 1.00 0.00 H ATOM 494 HD21 ASN A 340 12.213 28.260 31.621 1.00 0.00 H ATOM 495 H ASN A 340 14.132 26.750 35.891 1.00 0.00 H ATOM 496 N GLY A 341 12.493 23.863 37.018 1.00 10.26 N ATOM 497 CA GLY A 341 12.095 22.646 37.701 1.00 12.77 C ATOM 498 C GLY A 341 12.825 21.391 37.258 1.00 10.73 C ATOM 499 O GLY A 341 12.542 20.300 37.769 1.00 14.94 O ATOM 500 H GLY A 341 13.163 24.507 37.485 1.00 0.00 H ATOM 501 N VAL A 342 13.743 21.523 36.306 1.00 9.02 N ATOM 502 CA VAL A 342 14.559 20.397 35.881 1.00 8.37 C ATOM 503 C VAL A 342 15.843 20.344 36.708 1.00 8.44 C ATOM 504 O VAL A 342 16.656 21.265 36.651 1.00 8.08 O ATOM 505 CB VAL A 342 14.922 20.519 34.391 1.00 9.45 C ATOM 506 CG1 VAL A 342 15.679 19.287 33.917 1.00 10.52 C ATOM 507 CG2 VAL A 342 13.675 20.734 33.550 1.00 12.97 C ATOM 508 H VAL A 342 13.880 22.450 35.856 1.00 0.00 H ATOM 509 N ASN A 343 16.029 19.265 37.465 1.00 9.05 N ATOM 510 CA ASN A 343 17.211 19.123 38.310 1.00 8.73 C ATOM 511 C ASN A 343 18.464 18.995 37.455 1.00 9.94 C ATOM 512 O ASN A 343 18.500 18.192 36.517 1.00 12.27 O ATOM 513 CB ASN A 343 17.052 17.884 39.196 1.00 10.85 C ATOM 514 CG ASN A 343 18.168 17.733 40.218 1.00 11.03 C ATOM 515 OD1 ASN A 343 18.936 18.655 40.470 1.00 13.49 O ATOM 516 ND2 ASN A 343 18.244 16.557 40.830 1.00 19.26 N ATOM 517 HD22 ASN A 343 17.573 15.800 40.587 1.00 0.00 H ATOM 518 HD21 ASN A 343 18.974 16.393 41.552 1.00 0.00 H ATOM 519 H ASN A 343 15.317 18.507 37.454 1.00 0.00 H ATOM 520 N LEU A 344 19.487 19.783 37.772 1.00 8.10 N ATOM 521 CA LEU A 344 20.756 19.706 37.070 1.00 9.48 C ATOM 522 C LEU A 344 21.885 19.212 37.968 1.00 9.81 C ATOM 523 O LEU A 344 23.045 19.228 37.571 1.00 12.91 O ATOM 524 CB LEU A 344 21.132 21.077 36.510 1.00 9.44 C ATOM 525 CG LEU A 344 20.202 21.646 35.439 1.00 8.12 C ATOM 526 CD1 LEU A 344 20.638 23.047 35.023 1.00 12.67 C ATOM 527 CD2 LEU A 344 20.140 20.731 34.228 1.00 11.70 C ATOM 528 H LEU A 344 19.376 20.472 38.543 1.00 0.00 H ATOM 529 N ARG A 345 21.538 18.781 39.178 1.00 10.41 N ATOM 530 CA ARG A 345 22.533 18.337 40.149 1.00 11.75 C ATOM 531 C ARG A 345 23.330 17.120 39.673 1.00 12.79 C ATOM 532 O ARG A 345 24.517 16.996 39.972 1.00 16.30 O ATOM 533 CB ARG A 345 21.870 18.033 41.499 1.00 13.27 C ATOM 534 CG ARG A 345 21.256 19.247 42.197 1.00 13.51 C ATOM 535 CD ARG A 345 20.246 18.807 43.254 1.00 14.71 C ATOM 536 NE ARG A 345 19.751 19.903 44.087 1.00 15.23 N ATOM 537 CZ ARG A 345 18.734 20.699 43.766 1.00 17.86 C ATOM 538 NH1 ARG A 345 18.095 20.553 42.609 1.00 11.86 N ATOM 539 NH2 ARG A 345 18.360 21.657 44.605 1.00 19.69 N ATOM 540 HE ARG A 345 20.228 20.072 44.995 1.00 0.00 H ATOM 541 HH12 ARG A 345 17.302 21.182 42.370 1.00 0.00 H ATOM 542 HH11 ARG A 345 18.389 19.810 41.943 1.00 0.00 H ATOM 543 HH22 ARG A 345 17.566 22.282 44.360 1.00 0.00 H ATOM 544 HH21 ARG A 345 18.861 21.782 45.508 1.00 0.00 H ATOM 545 H ARG A 345 20.531 18.760 39.439 1.00 0.00 H ATOM 546 N ASP A 346 22.677 16.231 38.931 1.00 11.34 N ATOM 547 CA ASP A 346 23.305 14.981 38.498 1.00 12.80 C ATOM 548 C ASP A 346 23.494 14.887 36.985 1.00 12.50 C ATOM 549 O ASP A 346 23.637 13.794 36.437 1.00 15.51 O ATOM 550 CB ASP A 346 22.493 13.775 38.983 1.00 19.48 C ATOM 551 CG ASP A 346 22.268 13.783 40.483 1.00 34.04 C ATOM 552 OD1 ASP A 346 23.114 14.339 41.214 1.00 38.65 O ATOM 553 OD2 ASP A 346 21.241 13.228 40.928 1.00 37.69 O ATOM 554 H ASP A 346 21.695 16.428 38.651 1.00 0.00 H ATOM 555 N THR A 347 23.501 16.030 36.312 1.00 11.39 N ATOM 556 CA THR A 347 23.591 16.050 34.863 1.00 10.30 C ATOM 557 C THR A 347 25.033 16.143 34.376 1.00 8.18 C ATOM 558 O THR A 347 25.868 16.826 34.975 1.00 8.75 O ATOM 559 CB THR A 347 22.748 17.209 34.290 1.00 13.25 C ATOM 560 OG1 THR A 347 23.338 18.471 34.636 1.00 15.00 O ATOM 561 CG2 THR A 347 21.344 17.140 34.872 1.00 19.26 C ATOM 562 HG1 THR A 347 23.378 18.556 35.622 1.00 0.00 H ATOM 563 H THR A 347 23.441 16.929 36.832 1.00 0.00 H ATOM 564 N LYS A 348 25.319 15.440 33.287 1.00 8.55 N ATOM 565 CA LYS A 348 26.596 15.577 32.611 1.00 8.25 C ATOM 566 C LYS A 348 26.652 16.918 31.900 1.00 6.31 C ATOM 567 O LYS A 348 25.624 17.553 31.648 1.00 6.45 O ATOM 568 CB LYS A 348 26.787 14.448 31.602 1.00 8.05 C ATOM 569 CG LYS A 348 26.759 13.054 32.204 1.00 12.29 C ATOM 570 CD LYS A 348 26.821 11.987 31.114 1.00 14.68 C ATOM 571 CE LYS A 348 26.653 10.602 31.681 1.00 20.56 C ATOM 572 NZ LYS A 348 26.770 9.594 30.597 1.00 24.59 N ATOM 573 HZ1 LYS A 348 26.032 9.765 29.885 1.00 0.00 H ATOM 574 HZ2 LYS A 348 27.707 9.672 30.153 1.00 0.00 H ATOM 575 HZ3 LYS A 348 26.653 8.641 30.997 1.00 0.00 H ATOM 576 H LYS A 348 24.613 14.776 32.910 1.00 0.00 H ATOM 577 N HIS A 349 27.862 17.355 31.584 1.00 6.33 N ATOM 578 CA HIS A 349 28.058 18.669 30.995 1.00 6.11 C ATOM 579 C HIS A 349 27.156 18.936 29.787 1.00 6.09 C ATOM 580 O HIS A 349 26.437 19.938 29.743 1.00 5.38 O ATOM 581 CB HIS A 349 29.520 18.866 30.590 1.00 7.28 C ATOM 582 CG HIS A 349 29.813 20.248 30.104 1.00 5.82 C ATOM 583 ND1 HIS A 349 30.192 21.265 30.955 1.00 6.24 N ATOM 584 CD2 HIS A 349 29.733 20.799 28.869 1.00 6.66 C ATOM 585 CE1 HIS A 349 30.350 22.379 30.258 1.00 5.92 C ATOM 586 NE2 HIS A 349 30.075 22.126 28.991 1.00 7.16 N ATOM 587 H HIS A 349 28.687 16.747 31.761 1.00 0.00 H ATOM 588 N LYS A 350 27.203 18.043 28.801 1.00 5.91 N ATOM 589 CA LYS A 350 26.447 18.265 27.568 1.00 6.16 C ATOM 590 C LYS A 350 24.944 18.093 27.766 1.00 6.06 C ATOM 591 O LYS A 350 24.153 18.738 27.073 1.00 6.82 O ATOM 592 CB LYS A 350 26.970 17.394 26.418 1.00 7.34 C ATOM 593 CG LYS A 350 28.378 17.768 25.992 1.00 7.85 C ATOM 594 CD LYS A 350 28.870 16.968 24.783 1.00 8.45 C ATOM 595 CE LYS A 350 28.163 17.372 23.506 1.00 9.27 C ATOM 596 NZ LYS A 350 28.594 16.555 22.340 1.00 9.90 N ATOM 597 HZ1 LYS A 350 29.617 16.674 22.194 1.00 0.00 H ATOM 598 HZ2 LYS A 350 28.383 15.553 22.523 1.00 0.00 H ATOM 599 HZ3 LYS A 350 28.083 16.869 21.490 1.00 0.00 H ATOM 600 H LYS A 350 27.779 17.184 28.907 1.00 0.00 H ATOM 601 N GLU A 351 24.539 17.254 28.716 1.00 6.27 N ATOM 602 CA GLU A 351 23.126 17.174 29.076 1.00 7.33 C ATOM 603 C GLU A 351 22.650 18.541 29.570 1.00 5.70 C ATOM 604 O GLU A 351 21.594 19.042 29.172 1.00 6.25 O ATOM 605 CB GLU A 351 22.904 16.113 30.155 1.00 7.00 C ATOM 606 CG GLU A 351 23.228 14.707 29.669 1.00 7.88 C ATOM 607 CD GLU A 351 23.181 13.683 30.769 1.00 8.09 C ATOM 608 OE1 GLU A 351 23.151 14.056 31.966 1.00 8.74 O ATOM 609 OE2 GLU A 351 23.162 12.484 30.435 1.00 9.89 O ATOM 610 H GLU A 351 25.232 16.652 29.205 1.00 0.00 H ATOM 611 N ALA A 352 23.440 19.153 30.451 1.00 5.71 N ATOM 612 CA ALA A 352 23.095 20.470 30.987 1.00 5.60 C ATOM 613 C ALA A 352 23.018 21.542 29.901 1.00 4.92 C ATOM 614 O ALA A 352 22.125 22.389 29.923 1.00 5.24 O ATOM 615 CB ALA A 352 24.073 20.875 32.074 1.00 7.08 C ATOM 616 H ALA A 352 24.316 18.687 30.763 1.00 0.00 H ATOM 617 N VAL A 353 23.941 21.496 28.946 1.00 5.51 N ATOM 618 CA VAL A 353 23.898 22.440 27.833 1.00 6.04 C ATOM 619 C VAL A 353 22.582 22.318 27.066 1.00 5.30 C ATOM 620 O VAL A 353 21.906 23.317 26.811 1.00 5.44 O ATOM 621 CB VAL A 353 25.099 22.276 26.884 1.00 6.14 C ATOM 622 CG1 VAL A 353 24.900 23.098 25.620 1.00 7.37 C ATOM 623 CG2 VAL A 353 26.394 22.664 27.586 1.00 7.33 C ATOM 624 H VAL A 353 24.698 20.784 28.992 1.00 0.00 H ATOM 625 N THR A 354 22.194 21.097 26.721 1.00 5.72 N ATOM 626 CA THR A 354 20.949 20.893 25.992 1.00 5.88 C ATOM 627 C THR A 354 19.745 21.397 26.776 1.00 5.36 C ATOM 628 O THR A 354 18.910 22.134 26.239 1.00 6.25 O ATOM 629 CB THR A 354 20.782 19.412 25.604 1.00 7.05 C ATOM 630 OG1 THR A 354 21.718 19.094 24.566 1.00 9.49 O ATOM 631 CG2 THR A 354 19.367 19.106 25.118 1.00 7.95 C ATOM 632 HG1 THR A 354 21.543 19.668 23.779 1.00 0.00 H ATOM 633 H THR A 354 22.784 20.278 26.973 1.00 0.00 H ATOM 634 N ILE A 355 19.666 21.024 28.046 1.00 5.28 N ATOM 635 CA ILE A 355 18.557 21.454 28.877 1.00 5.98 C ATOM 636 C ILE A 355 18.508 22.984 29.009 1.00 4.90 C ATOM 637 O ILE A 355 17.454 23.603 28.817 1.00 6.15 O ATOM 638 CB ILE A 355 18.631 20.797 30.270 1.00 6.13 C ATOM 639 CG1 ILE A 355 18.488 19.276 30.156 1.00 6.86 C ATOM 640 CG2 ILE A 355 17.573 21.378 31.203 1.00 7.29 C ATOM 641 CD1 ILE A 355 18.942 18.516 31.400 1.00 7.91 C ATOM 642 H ILE A 355 20.407 20.417 28.451 1.00 0.00 H ATOM 643 N LEU A 356 19.640 23.598 29.338 1.00 5.23 N ATOM 644 CA LEU A 356 19.671 25.039 29.547 1.00 4.85 C ATOM 645 C LEU A 356 19.327 25.797 28.274 1.00 4.07 C ATOM 646 O LEU A 356 18.556 26.755 28.317 1.00 4.89 O ATOM 647 CB LEU A 356 21.038 25.469 30.083 1.00 4.73 C ATOM 648 CG LEU A 356 21.204 25.130 31.567 1.00 5.04 C ATOM 649 CD1 LEU A 356 22.664 25.015 31.965 1.00 6.57 C ATOM 650 CD2 LEU A 356 20.482 26.166 32.442 1.00 6.99 C ATOM 651 H LEU A 356 20.513 23.043 29.447 1.00 0.00 H ATOM 652 N SER A 357 19.895 25.378 27.140 1.00 4.91 N ATOM 653 CA SER A 357 19.660 26.084 25.886 1.00 5.27 C ATOM 654 C SER A 357 18.232 25.920 25.357 1.00 5.62 C ATOM 655 O SER A 357 17.810 26.721 24.525 1.00 7.66 O ATOM 656 CB SER A 357 20.667 25.641 24.815 1.00 5.95 C ATOM 657 OG SER A 357 21.986 26.063 25.130 1.00 6.15 O ATOM 658 HG SER A 357 22.009 27.051 25.192 1.00 0.00 H ATOM 659 H SER A 357 20.511 24.540 27.152 1.00 0.00 H ATOM 660 N GLN A 358 17.496 24.907 25.817 1.00 6.02 N ATOM 661 CA GLN A 358 16.103 24.702 25.404 1.00 6.61 C ATOM 662 C GLN A 358 15.140 25.699 26.038 1.00 6.15 C ATOM 663 O GLN A 358 14.023 25.889 25.545 1.00 7.66 O ATOM 664 CB GLN A 358 15.619 23.288 25.756 1.00 8.11 C ATOM 665 CG GLN A 358 16.056 22.225 24.772 1.00 9.97 C ATOM 666 CD GLN A 358 15.673 20.826 25.205 1.00 11.35 C ATOM 667 OE1 GLN A 358 15.168 20.620 26.310 1.00 19.09 O ATOM 668 NE2 GLN A 358 15.919 19.851 24.336 1.00 11.73 N ATOM 669 HE22 GLN A 358 16.347 20.072 23.414 1.00 0.00 H ATOM 670 HE21 GLN A 358 15.684 18.867 24.578 1.00 0.00 H ATOM 671 H GLN A 358 17.924 24.240 26.491 1.00 0.00 H ATOM 672 N GLN A 359 15.534 26.301 27.154 1.00 5.33 N ATOM 673 CA GLN A 359 14.591 27.127 27.896 1.00 5.48 C ATOM 674 C GLN A 359 14.377 28.466 27.201 1.00 5.55 C ATOM 675 O GLN A 359 15.322 29.041 26.658 1.00 7.18 O ATOM 676 CB GLN A 359 15.067 27.330 29.330 1.00 6.74 C ATOM 677 CG GLN A 359 15.437 26.028 30.045 1.00 6.33 C ATOM 678 CD GLN A 359 14.345 24.964 29.990 1.00 6.85 C ATOM 679 OE1 GLN A 359 13.170 25.237 30.253 1.00 8.74 O ATOM 680 NE2 GLN A 359 14.739 23.737 29.659 1.00 7.74 N ATOM 681 HE22 GLN A 359 15.740 23.552 29.445 1.00 0.00 H ATOM 682 HE21 GLN A 359 14.046 22.963 29.614 1.00 0.00 H ATOM 683 H GLN A 359 16.509 26.184 27.496 1.00 0.00 H ATOM 684 N ARG A 360 13.142 28.965 27.223 1.00 6.07 N ATOM 685 CA ARG A 360 12.789 30.214 26.541 1.00 6.58 C ATOM 686 C ARG A 360 12.028 31.163 27.445 1.00 5.84 C ATOM 687 O ARG A 360 11.306 30.739 28.338 1.00 7.22 O ATOM 688 CB ARG A 360 11.916 29.927 25.318 1.00 8.94 C ATOM 689 CG ARG A 360 12.581 29.095 24.233 1.00 13.29 C ATOM 690 CD ARG A 360 11.571 28.671 23.167 1.00 15.58 C ATOM 691 NE ARG A 360 10.973 29.826 22.505 1.00 18.09 N ATOM 692 CZ ARG A 360 9.901 29.771 21.721 1.00 30.53 C ATOM 693 NH1 ARG A 360 9.299 28.611 21.497 1.00 37.46 N ATOM 694 NH2 ARG A 360 9.428 30.877 21.164 1.00 29.13 N ATOM 695 HE ARG A 360 11.415 30.755 22.657 1.00 0.00 H ATOM 696 HH12 ARG A 360 8.460 28.570 20.883 1.00 0.00 H ATOM 697 HH11 ARG A 360 9.665 27.742 21.935 1.00 0.00 H ATOM 698 HH22 ARG A 360 8.589 30.833 20.551 1.00 0.00 H ATOM 699 HH21 ARG A 360 9.896 31.789 21.340 1.00 0.00 H ATOM 700 H ARG A 360 12.402 28.450 27.742 1.00 0.00 H ATOM 701 N GLY A 361 12.181 32.456 27.182 1.00 5.85 N ATOM 702 CA GLY A 361 11.313 33.451 27.776 1.00 6.89 C ATOM 703 C GLY A 361 11.614 33.743 29.234 1.00 5.24 C ATOM 704 O GLY A 361 12.683 34.247 29.574 1.00 7.38 O ATOM 705 H GLY A 361 12.939 32.759 26.537 1.00 0.00 H ATOM 706 N GLU A 362 10.650 33.445 30.098 1.00 5.83 N ATOM 707 CA GLU A 362 10.794 33.670 31.533 1.00 6.63 C ATOM 708 C GLU A 362 11.278 32.387 32.164 1.00 5.70 C ATOM 709 O GLU A 362 10.536 31.401 32.225 1.00 8.69 O ATOM 710 CB GLU A 362 9.450 34.085 32.133 1.00 7.08 C ATOM 711 CG GLU A 362 8.919 35.390 31.566 1.00 8.49 C ATOM 712 CD GLU A 362 7.580 35.792 32.147 1.00 7.46 C ATOM 713 OE1 GLU A 362 6.827 34.912 32.623 1.00 9.85 O ATOM 714 OE2 GLU A 362 7.267 37.000 32.121 1.00 9.19 O ATOM 715 H GLU A 362 9.763 33.038 29.740 1.00 0.00 H ATOM 716 N ILE A 363 12.523 32.387 32.616 1.00 5.38 N ATOM 717 CA ILE A 363 13.200 31.168 33.005 1.00 5.74 C ATOM 718 C ILE A 363 13.592 31.249 34.475 1.00 5.70 C ATOM 719 O ILE A 363 14.260 32.195 34.899 1.00 6.43 O ATOM 720 CB ILE A 363 14.460 30.962 32.140 1.00 5.76 C ATOM 721 CG1 ILE A 363 14.091 30.919 30.651 1.00 6.83 C ATOM 722 CG2 ILE A 363 15.187 29.696 32.545 1.00 6.97 C ATOM 723 CD1 ILE A 363 15.283 31.047 29.721 1.00 8.03 C ATOM 724 H ILE A 363 13.030 33.292 32.694 1.00 0.00 H ATOM 725 N GLU A 364 13.184 30.260 35.262 1.00 6.26 N ATOM 726 CA GLU A 364 13.480 30.261 36.684 1.00 6.62 C ATOM 727 C GLU A 364 14.684 29.387 36.988 1.00 6.82 C ATOM 728 O GLU A 364 14.726 28.217 36.593 1.00 10.45 O ATOM 729 CB GLU A 364 12.269 29.752 37.462 1.00 10.02 C ATOM 730 CG GLU A 364 12.478 29.665 38.962 1.00 21.96 C ATOM 731 CD GLU A 364 11.195 29.303 39.695 1.00 32.42 C ATOM 732 OE1 GLU A 364 10.151 29.170 39.025 1.00 36.50 O ATOM 733 OE2 GLU A 364 11.235 29.155 40.931 1.00 41.41 O ATOM 734 H GLU A 364 12.643 29.471 34.853 1.00 0.00 H ATOM 735 N PHE A 365 15.657 29.941 37.704 1.00 6.53 N ATOM 736 CA PHE A 365 16.842 29.203 38.108 1.00 6.54 C ATOM 737 C PHE A 365 16.827 28.963 39.604 1.00 7.40 C ATOM 738 O PHE A 365 16.369 29.810 40.374 1.00 8.64 O ATOM 739 CB PHE A 365 18.096 30.006 37.771 1.00 8.58 C ATOM 740 CG PHE A 365 18.436 30.018 36.311 1.00 6.92 C ATOM 741 CD1 PHE A 365 17.808 30.892 35.427 1.00 7.39 C ATOM 742 CD2 PHE A 365 19.409 29.167 35.817 1.00 11.21 C ATOM 743 CE1 PHE A 365 18.139 30.895 34.079 1.00 7.66 C ATOM 744 CE2 PHE A 365 19.739 29.172 34.474 1.00 10.40 C ATOM 745 CZ PHE A 365 19.098 30.038 33.605 1.00 8.77 C ATOM 746 H PHE A 365 15.567 30.938 37.985 1.00 0.00 H ATOM 747 N GLU A 366 17.335 27.809 40.017 1.00 6.98 N ATOM 748 CA GLU A 366 17.621 27.547 41.419 1.00 6.43 C ATOM 749 C GLU A 366 19.132 27.420 41.518 1.00 6.11 C ATOM 750 O GLU A 366 19.737 26.582 40.840 1.00 6.37 O ATOM 751 CB GLU A 366 16.928 26.265 41.855 1.00 8.70 C ATOM 752 CG GLU A 366 17.065 25.971 43.328 1.00 12.47 C ATOM 753 CD GLU A 366 16.342 24.700 43.742 1.00 23.07 C ATOM 754 OE1 GLU A 366 15.679 24.081 42.885 1.00 23.08 O ATOM 755 OE2 GLU A 366 16.436 24.317 44.927 1.00 29.35 O ATOM 756 H GLU A 366 17.535 27.068 39.316 1.00 0.00 H ATOM 757 N VAL A 367 19.749 28.283 42.320 1.00 6.50 N ATOM 758 CA VAL A 367 21.202 28.405 42.336 1.00 6.19 C ATOM 759 C VAL A 367 21.715 28.524 43.762 1.00 6.06 C ATOM 760 O VAL A 367 20.975 28.860 44.688 1.00 7.30 O ATOM 761 CB VAL A 367 21.692 29.638 41.520 1.00 6.06 C ATOM 762 CG1 VAL A 367 21.359 29.469 40.040 1.00 6.89 C ATOM 763 CG2 VAL A 367 21.103 30.941 42.078 1.00 8.22 C ATOM 764 H VAL A 367 19.182 28.885 42.951 1.00 0.00 H ATOM 765 N VAL A 368 22.998 28.254 43.940 1.00 6.06 N ATOM 766 CA VAL A 368 23.623 28.435 45.237 1.00 6.48 C ATOM 767 C VAL A 368 25.087 28.803 45.061 1.00 7.01 C ATOM 768 O VAL A 368 25.778 28.246 44.211 1.00 7.73 O ATOM 769 CB VAL A 368 23.472 27.177 46.126 1.00 6.47 C ATOM 770 CG1 VAL A 368 24.258 26.006 45.550 1.00 8.51 C ATOM 771 CG2 VAL A 368 23.907 27.480 47.553 1.00 7.72 C ATOM 772 H VAL A 368 23.566 27.908 43.140 1.00 0.00 H ATOM 773 N TYR A 369 25.548 29.759 45.862 1.00 7.81 N ATOM 774 CA TYR A 369 26.950 30.156 45.857 1.00 8.92 C ATOM 775 C TYR A 369 27.663 29.483 47.018 1.00 10.98 C ATOM 776 O TYR A 369 27.303 29.703 48.172 1.00 11.49 O ATOM 777 CB TYR A 369 27.101 31.673 45.985 1.00 11.00 C ATOM 778 CG TYR A 369 28.538 32.127 45.869 1.00 10.64 C ATOM 779 CD1 TYR A 369 29.083 32.450 44.631 1.00 11.11 C ATOM 780 CD2 TYR A 369 29.359 32.208 46.991 1.00 14.47 C ATOM 781 CE1 TYR A 369 30.397 32.853 44.514 1.00 14.47 C ATOM 782 CE2 TYR A 369 30.675 32.613 46.881 1.00 18.01 C ATOM 783 CZ TYR A 369 31.188 32.932 45.641 1.00 16.65 C ATOM 784 OH TYR A 369 32.500 33.332 45.531 1.00 23.79 O ATOM 785 HH TYR A 369 32.707 33.522 44.582 1.00 0.00 H ATOM 786 H TYR A 369 24.890 30.237 46.510 1.00 0.00 H ATOM 787 N VAL A 370 28.662 28.663 46.700 1.00 12.69 N ATOM 788 CA VAL A 370 29.488 27.998 47.702 1.00 15.85 C ATOM 789 C VAL A 370 30.912 28.537 47.617 1.00 20.31 C ATOM 790 O VAL A 370 31.496 28.601 46.534 1.00 23.04 O ATOM 791 CB VAL A 370 29.518 26.472 47.478 1.00 15.35 C ATOM 792 CG1 VAL A 370 30.450 25.796 48.479 1.00 21.97 C ATOM 793 CG2 VAL A 370 28.108 25.890 47.550 1.00 18.29 C ATOM 794 OXT VAL A 370 31.514 28.917 48.619 1.00 30.69 O ATOM 795 H VAL A 370 28.862 28.489 45.694 1.00 0.00 H TER 796 VAL A 370 HETATM 797 O HOH 1 18.118 29.239 27.037 1.00 6.29 O HETATM 798 O HOH 2 22.171 28.691 24.636 1.00 6.05 O HETATM 799 O HOH 3 24.699 37.762 30.806 1.00 6.00 O HETATM 800 O HOH 4 23.123 38.730 37.419 1.00 6.89 O HETATM 801 O HOH 5 17.071 38.863 32.321 1.00 8.02 O HETATM 802 O HOH 6 19.135 22.841 23.531 1.00 7.47 O HETATM 803 O HOH 7 7.958 38.773 30.222 1.00 9.40 O HETATM 804 O HOH 8 28.927 15.722 28.770 1.00 9.13 O HETATM 805 O HOH 9 23.824 31.315 47.529 1.00 9.15 O HETATM 806 O HOH 10 24.507 19.013 24.373 1.00 9.85 O HETATM 807 O HOH 11 13.706 33.342 24.802 1.00 9.52 O HETATM 808 O HOH 12 24.624 21.236 39.073 1.00 12.10 O HETATM 809 O HOH 13 23.067 36.300 23.931 1.00 10.46 O HETATM 810 O HOH 14 4.728 37.784 32.063 1.00 12.29 O HETATM 811 O HOH 15 10.724 29.309 30.604 1.00 11.78 O HETATM 812 O HOH 16 21.657 22.859 22.350 1.00 12.91 O HETATM 813 O HOH 17 32.214 36.848 34.005 1.00 12.95 O HETATM 814 O HOH 18 10.789 40.962 27.827 1.00 11.23 O HETATM 815 O HOH 19 25.700 18.200 37.338 1.00 12.76 O HETATM 816 O HOH 20 28.534 27.383 44.085 1.00 13.00 O HETATM 817 O HOH 21 15.897 40.778 29.449 1.00 14.13 O HETATM 818 O HOH 22 10.957 27.183 27.855 1.00 16.33 O HETATM 819 O HOH 23 20.223 35.952 43.883 1.00 16.02 O HETATM 820 O HOH 24 34.364 35.246 34.828 1.00 15.06 O HETATM 821 O HOH 25 27.538 17.201 39.052 1.00 16.42 O HETATM 822 O HOH 26 21.544 20.255 22.244 1.00 14.37 O HETATM 823 O HOH 27 13.957 25.801 38.826 1.00 16.08 O HETATM 824 O HOH 28 20.177 15.991 37.763 1.00 18.28 O HETATM 825 O HOH 29 14.230 17.058 37.208 1.00 14.88 O HETATM 826 O HOH 30 14.212 41.921 27.773 1.00 13.52 O HETATM 827 O HOH 31 8.100 32.227 29.320 1.00 18.13 O HETATM 828 O HOH 32 29.462 38.344 41.789 1.00 19.31 O HETATM 829 O HOH 33 18.368 24.877 21.842 1.00 17.46 O HETATM 830 O HOH 34 4.336 35.420 33.651 1.00 15.92 O HETATM 831 O HOH 35 25.286 44.411 36.112 1.00 16.93 O HETATM 832 O HOH 36 15.243 32.974 46.587 1.00 17.91 O HETATM 833 O HOH 37 30.602 36.031 42.493 1.00 18.57 O HETATM 834 O HOH 38 26.080 34.500 44.244 1.00 16.83 O HETATM 835 O HOH 39 20.159 42.034 21.568 1.00 16.89 O HETATM 836 O HOH 40 32.457 16.611 29.542 1.00 23.80 O HETATM 837 O HOH 41 24.500 33.782 48.596 1.00 19.76 O HETATM 838 O HOH 42 10.002 33.676 24.458 1.00 25.02 O HETATM 839 O HOH 43 24.561 35.516 46.278 1.00 22.03 O HETATM 840 O HOH 44 26.192 42.592 25.595 1.00 24.82 O HETATM 841 O HOH 45 23.738 41.978 40.458 1.00 21.53 O HETATM 842 O HOH 46 23.664 42.416 22.443 1.00 22.95 O HETATM 843 O HOH 47 29.239 24.705 44.145 1.00 21.45 O HETATM 844 O HOH 48 15.789 24.986 21.132 1.00 25.00 O HETATM 845 O HOH 49 18.388 37.522 43.031 1.00 25.96 O HETATM 846 O HOH 50 12.957 25.190 23.118 1.00 23.93 O HETATM 847 O HOH 51 23.767 41.001 20.222 1.00 28.12 O HETATM 848 O HOH 52 33.026 29.272 38.718 1.00 31.22 O HETATM 849 O HOH 53 32.618 37.655 31.270 1.00 36.98 O HETATM 850 O HOH 54 6.771 32.792 34.380 1.00 27.86 O HETATM 851 O HOH 55 31.744 28.941 43.923 1.00 25.93 O HETATM 852 O HOH 56 21.903 37.100 45.673 1.00 30.10 O HETATM 853 O HOH 57 11.125 24.901 27.047 1.00 41.32 O HETATM 854 O HOH 58 23.340 44.758 32.402 1.00 30.03 O HETATM 855 O HOH 59 30.196 30.959 50.468 1.00 27.81 O HETATM 856 O HOH 60 8.350 30.747 33.657 1.00 34.59 O HETATM 857 O HOH 61 6.161 32.516 31.244 1.00 39.63 O HETATM 858 O HOH 62 26.283 18.349 41.668 1.00 31.40 O HETATM 859 O HOH 63 32.685 32.449 50.241 1.00 46.26 O HETATM 860 O HOH 64 25.748 45.239 25.865 1.00 33.64 O HETATM 861 O HOH 65 10.878 23.682 30.451 1.00 30.62 O HETATM 862 O HOH 66 33.518 31.128 43.442 1.00 33.36 O HETATM 863 O HOH 67 16.940 32.258 49.138 1.00 38.32 O HETATM 864 O HOH 68 35.650 36.232 36.880 1.00 30.15 O HETATM 865 O HOH 69 11.998 16.223 36.237 1.00 32.28 O HETATM 866 O HOH 70 33.015 14.755 43.494 1.00 29.57 O HETATM 867 O HOH 71 2.271 33.798 32.798 1.00 31.89 O HETATM 868 O HOH 72 19.839 15.290 42.886 1.00 30.86 O HETATM 869 O HOH 73 16.773 35.576 46.750 1.00 35.63 O HETATM 870 O HOH 74 28.971 10.464 34.608 1.00 29.23 O HETATM 871 O HOH 75 13.657 24.483 41.253 1.00 28.78 O HETATM 872 O HOH 76 30.597 9.268 32.579 1.00 38.50 O HETATM 873 O HOH 77 10.392 20.093 39.653 1.00 37.83 O HETATM 874 O HOH 78 28.082 22.734 45.584 1.00 40.39 O HETATM 875 O HOH 79 18.191 33.521 51.840 1.00 46.58 O HETATM 876 O HOH 80 22.526 15.241 47.552 1.00 48.90 O HETATM 877 O HOH 81 15.257 21.526 43.151 1.00 39.09 O HETATM 878 O HOH 82 11.614 37.455 22.355 1.00 13.92 O HETATM 879 O HOH 83 22.100 38.826 43.697 1.00 14.99 O HETATM 880 O HOH 84 35.473 32.081 36.467 1.00 23.77 O HETATM 881 O HOH 85 20.396 34.506 53.454 1.00 31.46 O HETATM 882 O HOH 86 33.172 32.151 52.848 1.00 31.78 O HETATM 883 O HOH 87 22.341 35.434 49.670 1.00 29.75 O HETATM 884 O HOH 88 36.004 36.005 28.910 1.00 39.38 O HETATM 885 O HOH 89 27.356 15.399 41.061 1.00 35.75 O HETATM 886 O HOH 90 12.580 21.874 27.304 1.00 38.97 O HETATM 887 O HOH 91 32.034 37.911 28.705 1.00 36.12 O HETATM 888 O HOH 92 27.624 8.782 37.365 1.00 42.50 O HETATM 889 O HOH 93 34.988 37.888 29.985 1.00 37.48 O HETATM 890 O HOH 94 34.168 34.272 27.352 1.00 42.73 O HETATM 891 O HOH 95 10.261 22.719 32.519 1.00 39.55 O HETATM 892 O HOH 96 32.663 39.935 27.366 1.00 43.45 O HETATM 893 O HOH 97 33.029 9.936 35.304 1.00 43.25 O HETATM 894 O HOH 98 27.640 20.373 44.113 1.00 38.04 O HETATM 895 O HOH 99 12.210 30.240 19.258 1.00 43.22 O HETATM 896 O HOH 100 26.045 43.565 21.956 1.00 41.53 O HETATM 897 O HOH 101 24.485 11.668 34.686 1.00 23.26 O HETATM 898 O HOH 102 26.608 9.950 35.106 1.00 29.88 O HETATM 899 O HOH 103 28.498 36.012 44.497 1.00 25.68 O HETATM 900 O HOH 104 9.388 28.375 35.477 1.00 35.81 O HETATM 901 O HOH 105 35.207 30.621 31.597 1.00 34.35 O HETATM 902 O HOH 106 16.528 16.058 36.414 1.00 37.49 O HETATM 903 O HOH 107 37.368 30.507 35.079 1.00 37.57 O HETATM 904 O HOH 108 19.375 34.638 49.422 1.00 39.37 O HETATM 905 O HOH 109 27.226 7.149 32.082 1.00 42.06 O HETATM 906 O HOH 110 31.937 18.729 43.605 1.00 34.46 O HETATM 907 O HOH 111 34.172 29.582 47.316 1.00 41.79 O HETATM 908 O HOH 112 35.257 28.332 32.610 1.00 20.60 O HETATM 909 O HOH 113 36.386 27.846 34.989 1.00 27.90 O HETATM 910 O HOH 114 28.859 21.476 25.079 1.00 7.25 O HETATM 911 O HOH 115 30.879 26.890 23.816 1.00 8.29 O HETATM 912 O HOH 116 26.869 33.615 26.537 1.00 12.57 O HETATM 913 O HOH 117 37.081 24.477 31.176 1.00 17.10 O HETATM 914 O HOH 118 36.206 23.508 27.189 1.00 17.93 O HETATM 915 O HOH 119 43.558 14.123 35.395 1.00 16.30 O HETATM 916 O HOH 120 36.099 23.700 35.461 1.00 30.88 O HETATM 917 O HOH 121 37.641 19.400 29.159 1.00 45.14 O HETATM 918 O HOH 122 31.954 24.252 24.635 1.00 23.32 O HETATM 919 O HOH 123 34.931 27.511 23.024 1.00 34.54 O HETATM 920 O HOH 124 37.841 25.874 35.265 1.00 40.84 O HETATM 921 O HOH 125 35.034 29.619 26.671 1.00 28.14 O HETATM 922 O HOH 126 33.869 27.418 25.667 1.00 38.30 O HETATM 923 N ALA A 127 36.211 22.380 42.785 1.00 0.24 N HETATM 924 CA ALA A 127 35.845 22.318 41.375 1.00 0.06 C HETATM 925 C ALA A 127 36.770 21.378 40.611 1.00 0.23 C HETATM 926 O ALA A 127 37.493 20.581 41.211 1.00 -0.39 O HETATM 927 N ALA A 127 36.746 21.476 39.286 1.00 -0.26 N HETATM 928 CA ALA A 127 37.543 20.595 38.442 1.00 0.15 C HETATM 929 C ALA A 127 37.998 21.288 37.161 1.00 0.21 C HETATM 930 O ALA A 127 37.227 21.418 36.209 1.00 -0.39 O HETATM 931 N ALA A 127 39.255 21.724 37.141 1.00 -0.26 N HETATM 932 CA ALA A 127 39.805 22.453 36.001 1.00 0.15 C HETATM 933 C ALA A 127 39.756 21.632 34.717 1.00 0.21 C HETATM 934 O ALA A 127 39.883 22.170 33.615 1.00 -0.39 O HETATM 935 N ALA A 127 39.570 20.326 34.867 1.00 -0.26 N HETATM 936 CA ALA A 127 39.555 19.414 33.731 1.00 0.13 C HETATM 937 C ALA A 127 38.196 19.368 33.034 1.00 0.20 C HETATM 938 O ALA A 127 38.081 18.840 31.931 1.00 -0.39 O HETATM 939 N ALA A 127 37.169 19.915 33.680 1.00 -0.26 N HETATM 940 CA ALA A 127 35.845 19.976 33.072 1.00 0.13 C HETATM 941 C ALA A 127 35.857 21.013 31.958 1.00 0.21 C HETATM 942 O ALA A 127 36.569 22.015 32.047 1.00 -0.39 O HETATM 943 N ALA A 127 35.063 20.787 30.907 1.00 -0.25 N HETATM 944 CA ALA A 127 35.043 21.771 29.828 1.00 0.13 C HETATM 945 C ALA A 127 34.173 22.961 30.191 1.00 0.20 C HETATM 946 O ALA A 127 33.507 22.970 31.233 1.00 -0.39 O HETATM 947 N ALA A 127 34.198 23.951 29.315 1.00 -0.26 N HETATM 948 CA ALA A 127 33.410 25.151 29.472 1.00 0.16 C HETATM 949 C ALA A 127 32.609 25.365 28.203 1.00 0.21 C HETATM 950 O ALA A 127 33.150 25.236 27.099 1.00 -0.39 O HETATM 951 N ALA A 127 31.320 25.665 28.353 1.00 -0.26 N HETATM 952 CA ALA A 127 30.461 25.972 27.218 1.00 0.15 C HETATM 953 C ALA A 127 29.854 27.351 27.407 1.00 0.21 C HETATM 954 O ALA A 127 29.415 27.703 28.507 1.00 -0.39 O HETATM 955 N ALA A 127 29.851 28.122 26.327 1.00 -0.26 N HETATM 956 CA ALA A 127 29.197 29.421 26.279 1.00 0.13 C HETATM 957 C ALA A 127 27.766 29.180 25.827 1.00 0.20 C HETATM 958 O ALA A 127 27.550 28.569 24.778 1.00 -0.39 O HETATM 959 N ALA A 127 26.800 29.654 26.613 1.00 -0.27 N HETATM 960 CA ALA A 127 25.379 29.393 26.372 1.00 0.10 C HETATM 961 C ALA A 127 24.484 30.608 26.616 1.00 0.06 C HETATM 962 O ALA A 127 24.948 31.660 27.103 1.00 -0.57 O HETATM 963 OXT ALA A 127 23.285 30.511 26.307 1.00 -0.57 O HETATM 964 CB ALA A 127 24.854 28.198 27.214 1.00 -0.01 C HETATM 965 CG1 ALA A 127 24.935 28.502 28.707 1.00 -0.05 C HETATM 966 CD1 ALA A 127 24.284 27.433 29.560 1.00 -0.06 C HETATM 967 H ALA A 127 24.374 27.706 30.622 1.00 0.02 H HETATM 968 H ALA A 127 24.785 26.469 29.386 1.00 0.02 H HETATM 969 H ALA A 127 23.221 27.347 29.292 1.00 0.02 H HETATM 970 H ALA A 127 24.430 29.460 28.898 1.00 0.03 H HETATM 971 H ALA A 127 25.994 28.582 28.992 1.00 0.03 H HETATM 972 CG2 ALA A 127 25.634 26.929 26.884 1.00 -0.06 C HETATM 973 H ALA A 127 25.564 26.726 25.805 1.00 0.02 H HETATM 974 H ALA A 127 25.211 26.082 27.444 1.00 0.02 H HETATM 975 H ALA A 127 26.689 27.064 27.164 1.00 0.02 H HETATM 976 H ALA A 127 23.798 28.032 26.954 1.00 0.03 H HETATM 977 H ALA A 127 25.282 29.122 25.311 1.00 0.07 H HETATM 978 H ALA A 127 27.056 30.212 27.402 1.00 0.19 H HETATM 979 CB ALA A 127 29.888 30.334 25.244 1.00 -0.00 C HETATM 980 CG1 ALA A 127 31.399 30.415 25.500 1.00 -0.05 C HETATM 981 CD1 ALA A 127 32.178 31.078 24.371 1.00 -0.06 C HETATM 982 H ALA A 127 33.248 31.099 24.627 1.00 0.02 H HETATM 983 H ALA A 127 31.815 32.107 24.230 1.00 0.02 H HETATM 984 H ALA A 127 32.034 30.507 23.442 1.00 0.02 H HETATM 985 H ALA A 127 31.784 29.393 25.634 1.00 0.03 H HETATM 986 H ALA A 127 31.564 30.992 26.422 1.00 0.03 H HETATM 987 CG2 ALA A 127 29.227 31.705 25.203 1.00 -0.06 C HETATM 988 H ALA A 127 28.149 31.587 25.017 1.00 0.02 H HETATM 989 H ALA A 127 29.675 32.304 24.396 1.00 0.02 H HETATM 990 H ALA A 127 29.380 32.215 26.166 1.00 0.02 H HETATM 991 H ALA A 127 29.750 29.876 24.253 1.00 0.03 H HETATM 992 H ALA A 127 29.217 29.895 27.271 1.00 0.08 H HETATM 993 H ALA A 127 30.321 27.795 25.507 1.00 0.19 H HETATM 994 CB ALA A 127 29.344 24.935 27.069 1.00 0.08 C HETATM 995 OG ALA A 127 29.871 23.654 26.758 1.00 -0.39 O HETATM 996 H ALA A 127 30.453 23.375 27.455 1.00 0.21 H HETATM 997 H ALA A 127 28.667 25.250 26.261 1.00 0.06 H HETATM 998 H ALA A 127 28.784 24.873 28.014 1.00 0.06 H HETATM 999 H ALA A 127 31.070 25.969 26.302 1.00 0.08 H HETATM 1000 H ALA A 127 30.930 25.680 29.274 1.00 0.19 H HETATM 1001 CB ALA A 127 34.331 26.356 29.707 1.00 0.09 C HETATM 1002 OG1 ALA A 127 35.005 26.187 30.961 1.00 -0.39 O HETATM 1003 H ALA A 127 35.519 25.389 30.938 1.00 0.21 H HETATM 1004 CG2 ALA A 127 33.538 27.656 29.734 1.00 -0.03 C HETATM 1005 H ALA A 127 34.223 28.500 29.904 1.00 0.03 H HETATM 1006 H ALA A 127 32.797 27.617 30.546 1.00 0.03 H HETATM 1007 H ALA A 127 33.022 27.791 28.772 1.00 0.03 H HETATM 1008 H ALA A 127 35.073 26.405 28.896 1.00 0.06 H HETATM 1009 H ALA A 127 32.729 25.038 30.328 1.00 0.08 H HETATM 1010 H ALA A 127 34.786 23.865 28.511 1.00 0.19 H HETATM 1011 CB ALA A 127 34.406 20.999 28.675 1.00 -0.01 C HETATM 1012 CG ALA A 127 33.458 20.086 29.350 1.00 -0.03 C HETATM 1013 CD ALA A 127 34.144 19.667 30.639 1.00 0.04 C HETATM 1014 H ALA A 127 33.415 19.550 31.454 1.00 0.05 H HETATM 1015 H ALA A 127 34.697 18.726 30.504 1.00 0.05 H HETATM 1016 H ALA A 127 33.255 19.208 28.720 1.00 0.03 H HETATM 1017 H ALA A 127 32.514 20.606 29.569 1.00 0.03 H HETATM 1018 H ALA A 127 35.165 20.433 28.114 1.00 0.03 H HETATM 1019 H ALA A 127 33.877 21.679 27.992 1.00 0.03 H HETATM 1020 H ALA A 127 36.059 22.110 29.576 1.00 0.08 H HETATM 1021 CB ALA A 127 34.796 20.329 34.111 1.00 -0.02 C HETATM 1022 H ALA A 127 33.806 20.370 33.633 1.00 0.03 H HETATM 1023 H ALA A 127 35.031 21.309 34.551 1.00 0.03 H HETATM 1024 H ALA A 127 34.790 19.564 34.901 1.00 0.03 H HETATM 1025 H ALA A 127 35.602 18.992 32.644 1.00 0.08 H HETATM 1026 H ALA A 127 37.307 20.290 34.597 1.00 0.19 H HETATM 1027 CB ALA A 127 39.968 18.010 34.181 1.00 -0.01 C HETATM 1028 CG ALA A 127 41.309 17.970 34.900 1.00 -0.02 C HETATM 1029 CD ALA A 127 41.528 16.637 35.594 1.00 0.06 C HETATM 1030 NE ALA A 127 40.568 16.420 36.673 1.00 -0.27 N HETATM 1031 CZ ALA A 127 40.531 15.327 37.429 1.00 0.29 C HETATM 1032 NH1 ALA A 127 41.407 14.352 37.226 1.00 -0.28 N HETATM 1033 H ALA A 127 41.379 13.505 37.811 1.00 0.26 H HETATM 1034 H ALA A 127 42.115 14.442 36.483 1.00 0.26 H HETATM 1035 NH2 ALA A 127 39.626 15.207 38.392 1.00 -0.28 N HETATM 1036 H ALA A 127 38.943 15.961 38.554 1.00 0.26 H HETATM 1037 H ALA A 127 39.606 14.360 38.977 1.00 0.26 H HETATM 1038 H ALA A 127 39.876 17.160 36.860 1.00 0.26 H HETATM 1039 H ALA A 127 42.545 16.617 36.014 1.00 0.07 H HETATM 1040 H ALA A 127 41.421 15.829 34.855 1.00 0.07 H HETATM 1041 H ALA A 127 41.336 18.773 35.651 1.00 0.03 H HETATM 1042 H ALA A 127 42.113 18.127 34.166 1.00 0.03 H HETATM 1043 H ALA A 127 40.031 17.364 33.293 1.00 0.03 H HETATM 1044 H ALA A 127 39.197 17.622 34.862 1.00 0.03 H HETATM 1045 H ALA A 127 40.295 19.774 33.001 1.00 0.08 H HETATM 1046 H ALA A 127 39.436 19.957 35.787 1.00 0.19 H HETATM 1047 CB ALA A 127 41.246 22.885 36.290 1.00 0.08 C HETATM 1048 OG ALA A 127 42.086 21.761 36.487 1.00 -0.39 O HETATM 1049 H ALA A 127 42.972 22.056 36.664 1.00 0.21 H HETATM 1050 H ALA A 127 41.260 23.507 37.197 1.00 0.06 H HETATM 1051 H ALA A 127 41.623 23.470 35.438 1.00 0.06 H HETATM 1052 H ALA A 127 39.196 23.357 35.851 1.00 0.08 H HETATM 1053 H ALA A 127 39.842 21.547 37.931 1.00 0.19 H HETATM 1054 CB ALA A 127 36.747 19.335 38.103 1.00 0.08 C HETATM 1055 CG ALA A 127 37.592 18.275 37.428 1.00 0.18 C HETATM 1056 OD1 ALA A 127 38.680 18.559 36.928 1.00 -0.40 O HETATM 1057 ND2 ALA A 127 37.093 17.043 37.408 1.00 -0.30 N HETATM 1058 H ALA A 127 37.607 16.302 36.976 1.00 0.18 H HETATM 1059 H ALA A 127 36.203 16.857 37.825 1.00 0.18 H HETATM 1060 H ALA A 127 35.923 19.610 37.429 1.00 0.06 H HETATM 1061 H ALA A 127 36.336 18.917 39.034 1.00 0.06 H HETATM 1062 H ALA A 127 38.439 20.299 39.007 1.00 0.08 H HETATM 1063 H ALA A 127 36.168 22.171 38.858 1.00 0.19 H HETATM 1064 CB ALA A 127 35.866 23.709 40.757 1.00 -0.00 C HETATM 1065 H ALA A 127 35.588 23.642 39.695 1.00 0.03 H HETATM 1066 H ALA A 127 36.877 24.134 40.845 1.00 0.03 H HETATM 1067 H ALA A 127 35.149 24.355 41.284 1.00 0.03 H HETATM 1068 H ALA A 127 34.820 21.924 41.303 1.00 0.11 H HETATM 1069 H ALA A 127 35.586 23.007 43.267 1.00 0.20 H HETATM 1070 H ALA A 127 37.157 22.716 42.872 1.00 0.20 H HETATM 1071 H ALA A 127 36.143 21.460 43.191 1.00 0.20 H CONECT 1 2 5 6 7 CONECT 5 1 CONECT 6 1 CONECT 7 1 CONECT 923 924 1069 1070 1071 CONECT 924 923 925 1064 1068 CONECT 925 924 926 927 CONECT 926 925 CONECT 927 925 928 1063 CONECT 928 927 929 1054 1062 CONECT 929 928 930 931 CONECT 930 929 CONECT 931 929 932 1053 CONECT 932 931 933 1047 1052 CONECT 933 932 934 935 CONECT 934 933 CONECT 935 933 936 1046 CONECT 936 935 937 1027 1045 CONECT 937 936 938 939 CONECT 938 937 CONECT 939 937 940 1026 CONECT 940 939 941 1021 1025 CONECT 941 940 942 943 CONECT 942 941 CONECT 943 941 944 1013 CONECT 944 943 945 1011 1020 CONECT 945 944 946 947 CONECT 946 945 CONECT 947 945 948 1010 CONECT 948 947 949 1001 1009 CONECT 949 948 950 951 CONECT 950 949 CONECT 951 949 952 1000 CONECT 952 951 953 994 999 CONECT 953 952 954 955 CONECT 954 953 CONECT 955 953 956 993 CONECT 956 955 957 979 992 CONECT 957 956 958 959 CONECT 958 957 CONECT 959 957 960 978 CONECT 960 959 961 964 977 CONECT 961 960 962 963 CONECT 962 961 CONECT 963 961 CONECT 964 960 965 972 976 CONECT 965 964 966 970 971 CONECT 966 965 967 968 969 CONECT 967 966 CONECT 968 966 CONECT 969 966 CONECT 970 965 CONECT 971 965 CONECT 972 964 973 974 975 CONECT 973 972 CONECT 974 972 CONECT 975 972 CONECT 976 964 CONECT 977 960 CONECT 978 959 CONECT 979 956 980 987 991 CONECT 980 979 981 985 986 CONECT 981 980 982 983 984 CONECT 982 981 CONECT 983 981 CONECT 984 981 CONECT 985 980 CONECT 986 980 CONECT 987 979 988 989 990 CONECT 988 987 CONECT 989 987 CONECT 990 987 CONECT 991 979 CONECT 992 956 CONECT 993 955 CONECT 994 952 995 997 998 CONECT 995 994 996 CONECT 996 995 CONECT 997 994 CONECT 998 994 CONECT 999 952 CONECT 1000 951 CONECT 1001 948 1002 1004 1008 CONECT 1002 1001 1003 CONECT 1003 1002 CONECT 1004 1001 1005 1006 1007 CONECT 1005 1004 CONECT 1006 1004 CONECT 1007 1004 CONECT 1008 1001 CONECT 1009 948 CONECT 1010 947 CONECT 1011 944 1012 1018 1019 CONECT 1012 1011 1013 1016 1017 CONECT 1013 943 1012 1014 1015 CONECT 1014 1013 CONECT 1015 1013 CONECT 1016 1012 CONECT 1017 1012 CONECT 1018 1011 CONECT 1019 1011 CONECT 1020 944 CONECT 1021 940 1022 1023 1024 CONECT 1022 1021 CONECT 1023 1021 CONECT 1024 1021 CONECT 1025 940 CONECT 1026 939 CONECT 1027 936 1028 1043 1044 CONECT 1028 1027 1029 1041 1042 CONECT 1029 1028 1030 1039 1040 CONECT 1030 1029 1031 1038 CONECT 1031 1030 1032 1035 CONECT 1032 1031 1033 1034 CONECT 1033 1032 CONECT 1034 1032 CONECT 1035 1031 1036 1037 CONECT 1036 1035 CONECT 1037 1035 CONECT 1038 1030 CONECT 1039 1029 CONECT 1040 1029 CONECT 1041 1028 CONECT 1042 1028 CONECT 1043 1027 CONECT 1044 1027 CONECT 1045 936 CONECT 1046 935 CONECT 1047 932 1048 1050 1051 CONECT 1048 1047 1049 CONECT 1049 1048 CONECT 1050 1047 CONECT 1051 1047 CONECT 1052 932 CONECT 1053 931 CONECT 1054 928 1055 1060 1061 CONECT 1055 1054 1056 1057 CONECT 1056 1055 CONECT 1057 1055 1058 1059 CONECT 1058 1057 CONECT 1059 1057 CONECT 1060 1054 CONECT 1061 1054 CONECT 1062 928 CONECT 1063 927 CONECT 1064 924 1065 1066 1067 CONECT 1065 1064 CONECT 1066 1064 CONECT 1067 1064 CONECT 1068 924 CONECT 1069 923 CONECT 1070 923 CONECT 1071 923 MASTER 0 0 0 0 0 0 0 0 1070 1 153 7 END
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Related entries of code: 4joe
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
4e34
RCSB PDB
PDBbind
87aa, >4E34_1|Chains... *
4e35
RCSB PDB
PDBbind
87aa, >4E35_1|Chains... at 100%
4jof
RCSB PDB
PDBbind
87aa, >4JOF_1|Chains... at 100%
4jog
RCSB PDB
PDBbind
87aa, >4JOG_1|Chains... at 100%
4joh
RCSB PDB
PDBbind
87aa, >4JOH_1|Chains... at 100%
4joj
RCSB PDB
PDBbind
87aa, >4JOJ_1|Chains... at 100%
4jok
RCSB PDB
PDBbind
87aa, >4JOK_1|Chains... at 100%
4k6y
RCSB PDB
PDBbind
87aa, >4K6Y_1|Chains... at 100%
4k72
RCSB PDB
PDBbind
87aa, >4K72_1|Chains... at 100%
4k75
RCSB PDB
PDBbind
87aa, >4K75_1|Chain... at 100%
4k76
RCSB PDB
PDBbind
87aa, >4K76_1|Chains... at 100%
4k78
RCSB PDB
PDBbind
87aa, >4K78_1|Chain... at 98%
4nmo
RCSB PDB
PDBbind
87aa, >4NMO_1|Chains... at 100%
4nmp
RCSB PDB
PDBbind
87aa, >4NMP_1|Chains... at 100%
4nmq
RCSB PDB
PDBbind
87aa, >4NMQ_1|Chains... at 100%
4nmr
RCSB PDB
PDBbind
87aa, >4NMR_1|Chains... at 100%
4nms
RCSB PDB
PDBbind
87aa, >4NMS_1|Chains... at 100%
4nmt
RCSB PDB
PDBbind
87aa, >4NMT_1|Chains... at 100%
4nmv
RCSB PDB
PDBbind
87aa, >4NMV_1|Chains... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1aqc
RCSB PDB
PDBbind
10-mer
1awi
RCSB PDB
PDBbind
10-mer
1aze
RCSB PDB
PDBbind
10-mer
1bjr
RCSB PDB
PDBbind
10-mer
1cka
RCSB PDB
PDBbind
10-mer
1ckb
RCSB PDB
PDBbind
10-mer
1eb1
RCSB PDB
PDBbind
10-mer
1gbq
RCSB PDB
PDBbind
10-mer
1gvu
RCSB PDB
PDBbind
10-mer
1him
RCSB PDB
PDBbind
10-mer
1jd5
RCSB PDB
PDBbind
10-mer
1jd6
RCSB PDB
PDBbind
10-mer
1jmq
RCSB PDB
PDBbind
10-mer
1pyw
RCSB PDB
PDBbind
10-mer
1vj6
RCSB PDB
PDBbind
10-mer
1vr1
RCSB PDB
PDBbind
10-mer
1y2a
RCSB PDB
PDBbind
10-mer
1ywi
RCSB PDB
PDBbind
10-mer
1yy6
RCSB PDB
PDBbind
10-mer
1zkk
RCSB PDB
PDBbind
10-mer
2a0t
RCSB PDB
PDBbind
10-mer
2aoh
RCSB PDB
PDBbind
10-mer
2aoj
RCSB PDB
PDBbind
10-mer
2axi
RCSB PDB
PDBbind
10-mer
2azm
RCSB PDB
PDBbind
10-mer
2b7f
RCSB PDB
PDBbind
10-mer
2c2l
RCSB PDB
PDBbind
10-mer
2gfa
RCSB PDB
PDBbind
10-mer
2h13
RCSB PDB
PDBbind
10-mer
2hrp
RCSB PDB
PDBbind
10-mer
2ig0
RCSB PDB
PDBbind
10-mer
2jmj
RCSB PDB
PDBbind
10-mer
2jqi
RCSB PDB
PDBbind
10-mer
2jql
RCSB PDB
PDBbind
10-mer
2k2r
RCSB PDB
PDBbind
10-mer
2ke1
RCSB PDB
PDBbind
10-mer
2mnz
RCSB PDB
PDBbind
10-mer
2nxd
RCSB PDB
PDBbind
10-mer
2nxl
RCSB PDB
PDBbind
10-mer
2nxm
RCSB PDB
PDBbind
10-mer
2o9v
RCSB PDB
PDBbind
10-mer
2peh
RCSB PDB
PDBbind
10-mer
2pr9
RCSB PDB
PDBbind
10-mer
2puy
RCSB PDB
PDBbind
10-mer
2qqs
RCSB PDB
PDBbind
10-mer
2r3y
RCSB PDB
PDBbind
10-mer
2r7g
RCSB PDB
PDBbind
10-mer
2rr4
RCSB PDB
PDBbind
10-mer
2v7d
RCSB PDB
PDBbind
10-mer
2vnf
RCSB PDB
PDBbind
10-mer
2w6t
RCSB PDB
PDBbind
10-mer
2w77
RCSB PDB
PDBbind
10-mer
2wa8
RCSB PDB
PDBbind
10-mer
2wp1
RCSB PDB
PDBbind
10-mer
2z5o
RCSB PDB
PDBbind
10-mer
3al3
RCSB PDB
PDBbind
10-mer
3bh8
RCSB PDB
PDBbind
10-mer
3bh9
RCSB PDB
PDBbind
10-mer
3bhb
RCSB PDB
PDBbind
10-mer
3c94
RCSB PDB
PDBbind
10-mer
3d1e
RCSB PDB
PDBbind
10-mer
3diw
RCSB PDB
PDBbind
10-mer
3dnj
RCSB PDB
PDBbind
10-mer
3dpc
RCSB PDB
PDBbind
10-mer
3dvp
RCSB PDB
PDBbind
10-mer
3ebb
RCSB PDB
PDBbind
10-mer
3er5
RCSB PDB
PDBbind
10-mer
3f9w
RCSB PDB
PDBbind
10-mer
3f9y
RCSB PDB
PDBbind
10-mer
3fe7
RCSB PDB
PDBbind
10-mer
3fea
RCSB PDB
PDBbind
10-mer
3gbq
RCSB PDB
PDBbind
10-mer
3gds
RCSB PDB
PDBbind
10-mer
3hg1
RCSB PDB
PDBbind
10-mer
3iqj
RCSB PDB
PDBbind
10-mer
3ivv
RCSB PDB
PDBbind
10-mer
3nkx
RCSB PDB
PDBbind
10-mer
3oq5
RCSB PDB
PDBbind
10-mer
3puj
RCSB PDB
PDBbind
10-mer
3puk
RCSB PDB
PDBbind
10-mer
3pxe
RCSB PDB
PDBbind
10-mer
3q8d
RCSB PDB
PDBbind
10-mer
3qzt
RCSB PDB
PDBbind
10-mer
3rwi
RCSB PDB
PDBbind
10-mer
3shv
RCSB PDB
PDBbind
10-mer
3szm
RCSB PDB
PDBbind
10-mer
3tkz
RCSB PDB
PDBbind
10-mer
3tl0
RCSB PDB
PDBbind
10-mer
3uii
RCSB PDB
PDBbind
10-mer
3uik
RCSB PDB
PDBbind
10-mer
3uvm
RCSB PDB
PDBbind
10-mer
3zmp
RCSB PDB
PDBbind
10-mer
3zmq
RCSB PDB
PDBbind
10-mer
4bg6
RCSB PDB
PDBbind
10-mer
4e34
RCSB PDB
PDBbind
10-mer
4e35
RCSB PDB
PDBbind
10-mer
4e3b
RCSB PDB
PDBbind
10-mer
4e81
RCSB PDB
PDBbind
10-mer
4e9d
RCSB PDB
PDBbind
10-mer
4er4
RCSB PDB
PDBbind
10-mer
4h39
RCSB PDB
PDBbind
10-mer
4h3b
RCSB PDB
PDBbind
10-mer
4hcz
RCSB PDB
PDBbind
10-mer
4i2w
RCSB PDB
PDBbind
10-mer
4i2z
RCSB PDB
PDBbind
10-mer
4jfd
RCSB PDB
PDBbind
10-mer
4jfe
RCSB PDB
PDBbind
10-mer
4jff
RCSB PDB
PDBbind
10-mer
4jjq
RCSB PDB
PDBbind
10-mer
4jof
RCSB PDB
PDBbind
10-mer
4jog
RCSB PDB
PDBbind
10-mer
4joh
RCSB PDB
PDBbind
10-mer
4joj
RCSB PDB
PDBbind
10-mer
4jok
RCSB PDB
PDBbind
10-mer
4k6y
RCSB PDB
PDBbind
10-mer
4k72
RCSB PDB
PDBbind
10-mer
4k75
RCSB PDB
PDBbind
10-mer
4k76
RCSB PDB
PDBbind
10-mer
4k78
RCSB PDB
PDBbind
10-mer
4lnp
RCSB PDB
PDBbind
10-mer
4mdr
RCSB PDB
PDBbind
10-mer
4n84
RCSB PDB
PDBbind
10-mer
4nmo
RCSB PDB
PDBbind
10-mer
4nmp
RCSB PDB
PDBbind
10-mer
4nmq
RCSB PDB
PDBbind
10-mer
4nmr
RCSB PDB
PDBbind
10-mer
4nms
RCSB PDB
PDBbind
10-mer
4nmt
RCSB PDB
PDBbind
10-mer
4nmv
RCSB PDB
PDBbind
10-mer
4o2c
RCSB PDB
PDBbind
10-mer
4oz1
RCSB PDB
PDBbind
10-mer
4p0a
RCSB PDB
PDBbind
10-mer
4p0b
RCSB PDB
PDBbind
10-mer
4qok
RCSB PDB
PDBbind
10-mer
4rqz
RCSB PDB
PDBbind
10-mer
4u90
RCSB PDB
PDBbind
10-mer
4v11
RCSB PDB
PDBbind
10-mer
4wj5
RCSB PDB
PDBbind
10-mer
4x1n
RCSB PDB
PDBbind
10-mer
4x1p
RCSB PDB
PDBbind
10-mer
4x1q
RCSB PDB
PDBbind
10-mer
4x1r
RCSB PDB
PDBbind
10-mer
4x1s
RCSB PDB
PDBbind
10-mer
4x34
RCSB PDB
PDBbind
10-mer
4x3s
RCSB PDB
PDBbind
10-mer
4x8n
RCSB PDB
PDBbind
10-mer
4xhv
RCSB PDB
PDBbind
10-mer
4z0u
RCSB PDB
PDBbind
10-mer
4z7i
RCSB PDB
PDBbind
10-mer
4zhl
RCSB PDB
PDBbind
10-mer
4zhm
RCSB PDB
PDBbind
10-mer
5ab0
RCSB PDB
PDBbind
10-mer
5aei
RCSB PDB
PDBbind
10-mer
5azg
RCSB PDB
PDBbind
10-mer
5c0m
RCSB PDB
PDBbind
10-mer
5c11
RCSB PDB
PDBbind
10-mer
5c13
RCSB PDB
PDBbind
10-mer
5d6y
RCSB PDB
PDBbind
10-mer
5gp7
RCSB PDB
PDBbind
10-mer
5gs4
RCSB PDB
PDBbind
10-mer
5gtr
RCSB PDB
PDBbind
10-mer
5iaw
RCSB PDB
PDBbind
10-mer
5j31
RCSB PDB
PDBbind
10-mer
5jzi
RCSB PDB
PDBbind
10-mer
5myo
RCSB PDB
PDBbind
10-mer
5n1y
RCSB PDB
PDBbind
10-mer
5nx2
RCSB PDB
PDBbind
10-mer
5t6z
RCSB PDB
PDBbind
10-mer
5t70
RCSB PDB
PDBbind
10-mer
5t8r
RCSB PDB
PDBbind
10-mer
5vnb
RCSB PDB
PDBbind
10-mer
5w7i
RCSB PDB
PDBbind
10-mer
5w7j
RCSB PDB
PDBbind
10-mer
5wkf
RCSB PDB
PDBbind
10-mer
5wkh
RCSB PDB
PDBbind
10-mer
6ar2
RCSB PDB
PDBbind
10-mer
6buu
RCSB PDB
PDBbind
10-mer
6fkp
RCSB PDB
PDBbind
10-mer
6mim
RCSB PDB
PDBbind
10-mer
6qtx
RCSB PDB
PDBbind
10-mer
6pek
RCSB PDB
PDBbind
10-mer
6iiw
RCSB PDB
PDBbind
10-mer
6hzx
RCSB PDB
PDBbind
10-mer
6hoi
RCSB PDB
PDBbind
10-mer
6dkp
RCSB PDB
PDBbind
10-mer
6a8n
RCSB PDB
PDBbind
10-mer
5zys
RCSB PDB
PDBbind
10-mer
Entry Information
PDB ID
4joe
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
CFTR Associated Ligand (CAL) PDZ domain
Ligand Name
10-mer
EC.Number
E.C.-.-.-.-
Resolution
1.14(Å)
Affinity (Kd/Ki/IC50)
Ki=275uM
Release Year
2014
Protein/NA Sequence
Check fasta file
Primary Reference
(2014) Structure Vol. 22: pp. 82-93
Ligand Properties
Formula
C
4
3
H
7
8
N
1
4
O
1
5
Molecular Weight
1031.160
Exact Mass
1030.580
No. of atoms
150
No. of bonds
150
Polar Surface Area
487.84
LOGP Value
-4.78 (
Computed with XLOGP3
)
-4.78 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 13
No. of Hydrogen Bond Acceptors: 15
No. of Rotatable Bonds: 42
No. of Nitrogen and Oxygen Atoms: 29
No. of Rings: 1
Canonical SMILES
CC[C@@H]([C@@H](C(=O)N[C@@H]([C@H](CC)C)C(=O)O)NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]([NH3+])C)CC(=O)N)CO)CCC[NH+]=C(N)N)C)CO)C
InChI String
InChI=1S/C43H76N14O15/c1-8-19(3)30(39(68)55-31(42(71)72)20(4)9-2)54-37(66)27(18-59)53-40(69)32(23(7)60)56-38(67)28-13-11-15-57(28)41(70)22(6)49-34(63)24(12-10-14-48-43(46)47)50-36(65)26(17-58)52-35(64)25(16-29(45)61)51-33(62)21(5)44/h19-28,30-32,58-60H,8-18,44H2,1-7H3,(H2,45,61)(H,49,63)(H,50,65)(H,51,62)(H,52,64)(H,53,69)(H,54,66)(H,55,68)(H,56,67)(H,71,72)(H4,46,47,48)/p+2/t19-,20-,21-,22-,23+,24-,25-,26-,27-,28-,30-,31-,32-/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):
Q9HD26
Entrez Gene ID
NCBI Entrez Gene ID:
57120
ASD
Information of known allosteric effects of PDB entries
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