Browse entries in the PDBbind-CN Database
HEADER 2MWP_COMPLEX COMPND 2MWP_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 123 GLY HIS MET ASN SER PHE VAL GLY LEU ARG VAL VAL ALA SEQRES 2 A 123 LYS TRP SER SER ASN GLY TYR PHE TYR SER GLY LYS ILE SEQRES 3 A 123 THR ARG ASP VAL GLY ALA GLY LYS TYR LYS LEU LEU PHE SEQRES 4 A 123 ASP ASP GLY TYR GLU CYS ASP VAL LEU GLY LYS ASP ILE SEQRES 5 A 123 LEU LEU CYS ASP PRO ILE PRO LEU ASP THR GLU VAL THR SEQRES 6 A 123 ALA LEU SER GLU ASP GLU TYR PHE SER ALA GLY VAL VAL SEQRES 7 A 123 LYS GLY HIS ARG LYS GLU SER GLY GLU LEU TYR TYR SER SEQRES 8 A 123 ILE GLU LYS GLU GLY GLN ARG LYS TRP TYR LYS ARG MET SEQRES 9 A 123 ALA VAL ILE LEU SER LEU GLU GLN GLY ASN ARG LEU ARG SEQRES 10 A 123 GLU GLN TYR GLY LEU GLY HET SER A 124 222 ATOM 1 N GLY A -3 -1.304 4.305 -4.498 1.00 0.00 N ATOM 2 CA GLY A -3 -0.346 5.372 -4.120 1.00 0.00 C ATOM 3 C GLY A -3 1.098 5.005 -4.453 1.00 0.00 C ATOM 4 O GLY A -3 1.396 3.860 -4.802 1.00 0.00 O ATOM 5 HN3 GLY A -3 -1.068 3.432 -3.985 1.00 0.00 H ATOM 6 HN2 GLY A -3 -1.244 4.134 -5.522 1.00 0.00 H ATOM 7 HN1 GLY A -3 -2.269 4.604 -4.251 1.00 0.00 H ATOM 8 N HIS A -2 2.009 5.981 -4.352 1.00 0.00 N ATOM 9 CA HIS A -2 3.456 5.792 -4.574 1.00 0.00 C ATOM 10 C HIS A -2 4.126 4.941 -3.473 1.00 0.00 C ATOM 11 O HIS A -2 3.547 4.702 -2.406 1.00 0.00 O ATOM 12 CB HIS A -2 4.124 7.175 -4.697 1.00 0.00 C ATOM 13 CG HIS A -2 5.569 7.132 -5.138 1.00 0.00 C ATOM 14 ND1 HIS A -2 6.102 6.272 -6.107 1.00 0.00 N ATOM 15 CD2 HIS A -2 6.579 7.891 -4.624 1.00 0.00 C ATOM 16 CE1 HIS A -2 7.418 6.545 -6.164 1.00 0.00 C ATOM 17 NE2 HIS A -2 7.731 7.512 -5.283 1.00 0.00 N ATOM 18 H HIS A -2 1.676 6.934 -4.101 1.00 0.00 H ATOM 19 N MET A -1 5.361 4.494 -3.727 1.00 0.00 N ATOM 20 CA MET A -1 6.213 3.787 -2.761 1.00 0.00 C ATOM 21 C MET A -1 6.568 4.656 -1.531 1.00 0.00 C ATOM 22 O MET A -1 6.446 5.885 -1.549 1.00 0.00 O ATOM 23 CB MET A -1 7.502 3.311 -3.457 1.00 0.00 C ATOM 24 CG MET A -1 7.244 2.391 -4.659 1.00 0.00 C ATOM 25 SD MET A -1 8.748 1.723 -5.429 1.00 0.00 S ATOM 26 CE MET A -1 9.147 0.375 -4.279 1.00 0.00 C ATOM 27 H MET A -1 5.747 4.659 -4.679 1.00 0.00 H ATOM 28 N ASN A1484 7.032 4.009 -0.455 1.00 0.00 N ATOM 29 CA ASN A1484 7.485 4.666 0.778 1.00 0.00 C ATOM 30 C ASN A1484 8.820 5.425 0.642 1.00 0.00 C ATOM 31 O ASN A1484 9.451 5.489 -0.415 1.00 0.00 O ATOM 32 CB ASN A1484 7.465 3.649 1.942 1.00 0.00 C ATOM 33 CG ASN A1484 8.639 2.683 1.962 1.00 0.00 C ATOM 34 OD1 ASN A1484 9.169 2.270 0.943 1.00 0.00 O ATOM 35 ND2 ASN A1484 9.079 2.300 3.136 1.00 0.00 N ATOM 36 HD22 ASN A1484 8.625 2.654 4.002 1.00 0.00 H ATOM 37 HD21 ASN A1484 9.882 1.642 3.201 1.00 0.00 H ATOM 38 H ASN A1484 7.075 2.971 -0.495 1.00 0.00 H ATOM 39 N SER A1485 9.208 6.040 1.758 1.00 0.00 N ATOM 40 CA SER A1485 10.307 6.985 1.976 1.00 0.00 C ATOM 41 C SER A1485 11.714 6.429 1.807 1.00 0.00 C ATOM 42 O SER A1485 12.502 6.448 2.749 1.00 0.00 O ATOM 43 CB SER A1485 10.133 7.577 3.378 1.00 0.00 C ATOM 44 OG SER A1485 9.691 6.615 4.338 1.00 0.00 O ATOM 45 HG SER A1485 9.596 7.052 5.221 1.00 0.00 H ATOM 46 H SER A1485 8.645 5.815 2.603 1.00 0.00 H ATOM 47 N PHE A1486 12.046 5.952 0.604 1.00 0.00 N ATOM 48 CA PHE A1486 13.346 5.397 0.186 1.00 0.00 C ATOM 49 C PHE A1486 13.644 4.046 0.833 1.00 0.00 C ATOM 50 O PHE A1486 13.856 3.040 0.169 1.00 0.00 O ATOM 51 CB PHE A1486 14.483 6.403 0.465 1.00 0.00 C ATOM 52 CG PHE A1486 14.365 7.663 -0.351 1.00 0.00 C ATOM 53 CD1 PHE A1486 13.629 8.765 0.125 1.00 0.00 C ATOM 54 CD2 PHE A1486 15.000 7.723 -1.600 1.00 0.00 C ATOM 55 CE1 PHE A1486 13.501 9.916 -0.668 1.00 0.00 C ATOM 56 CE2 PHE A1486 14.901 8.887 -2.372 1.00 0.00 C ATOM 57 CZ PHE A1486 14.143 9.982 -1.920 1.00 0.00 C ATOM 58 H PHE A1486 11.301 5.975 -0.121 1.00 0.00 H ATOM 59 N VAL A1487 13.623 4.044 2.152 1.00 0.00 N ATOM 60 CA VAL A1487 13.825 2.949 3.077 1.00 0.00 C ATOM 61 C VAL A1487 12.969 1.738 2.723 1.00 0.00 C ATOM 62 O VAL A1487 11.791 1.663 3.067 1.00 0.00 O ATOM 63 CB VAL A1487 13.572 3.475 4.500 1.00 0.00 C ATOM 64 CG1 VAL A1487 13.964 2.361 5.469 1.00 0.00 C ATOM 65 CG2 VAL A1487 14.487 4.663 4.843 1.00 0.00 C ATOM 66 H VAL A1487 13.433 4.967 2.593 1.00 0.00 H ATOM 67 N GLY A1488 13.594 0.786 2.030 1.00 0.00 N ATOM 68 CA GLY A1488 12.981 -0.457 1.571 1.00 0.00 C ATOM 69 C GLY A1488 13.145 -0.710 0.063 1.00 0.00 C ATOM 70 O GLY A1488 13.110 -1.861 -0.375 1.00 0.00 O ATOM 71 H GLY A1488 14.596 0.941 1.798 1.00 0.00 H ATOM 72 N LEU A1489 13.344 0.348 -0.737 1.00 0.00 N ATOM 73 CA LEU A1489 13.527 0.274 -2.195 1.00 0.00 C ATOM 74 C LEU A1489 14.873 -0.356 -2.581 1.00 0.00 C ATOM 75 O LEU A1489 15.918 0.014 -2.039 1.00 0.00 O ATOM 76 CB LEU A1489 13.424 1.689 -2.818 1.00 0.00 C ATOM 77 CG LEU A1489 12.024 2.320 -2.985 1.00 0.00 C ATOM 78 CD1 LEU A1489 11.195 2.486 -1.711 1.00 0.00 C ATOM 79 CD2 LEU A1489 12.169 3.705 -3.624 1.00 0.00 C ATOM 80 H LEU A1489 13.371 1.289 -0.295 1.00 0.00 H ATOM 81 N ARG A1490 14.849 -1.260 -3.573 1.00 0.00 N ATOM 82 CA ARG A1490 16.044 -1.792 -4.259 1.00 0.00 C ATOM 83 C ARG A1490 16.587 -0.724 -5.218 1.00 0.00 C ATOM 84 O ARG A1490 15.862 -0.235 -6.082 1.00 0.00 O ATOM 85 CB ARG A1490 15.696 -3.075 -5.042 1.00 0.00 C ATOM 86 CG ARG A1490 15.414 -4.268 -4.111 1.00 0.00 C ATOM 87 CD ARG A1490 15.349 -5.610 -4.860 1.00 0.00 C ATOM 88 NE ARG A1490 14.335 -5.616 -5.941 1.00 0.00 N ATOM 89 CZ ARG A1490 13.031 -5.815 -5.826 1.00 0.00 C ATOM 90 NH1 ARG A1490 12.461 -6.066 -4.682 1.00 0.00 N ATOM 91 NH2 ARG A1490 12.263 -5.764 -6.875 1.00 0.00 N ATOM 92 HE ARG A1490 14.690 -5.444 -6.903 1.00 0.00 H ATOM 93 HH12 ARG A1490 11.433 -6.216 -4.635 1.00 0.00 H ATOM 94 HH11 ARG A1490 13.034 -6.116 -3.815 1.00 0.00 H ATOM 95 HH22 ARG A1490 11.240 -5.921 -6.778 1.00 0.00 H ATOM 96 HH21 ARG A1490 12.673 -5.566 -7.810 1.00 0.00 H ATOM 97 H ARG A1490 13.920 -1.612 -3.881 1.00 0.00 H ATOM 98 N VAL A1491 17.859 -0.356 -5.051 1.00 0.00 N ATOM 99 CA VAL A1491 18.542 0.765 -5.737 1.00 0.00 C ATOM 100 C VAL A1491 20.013 0.377 -5.984 1.00 0.00 C ATOM 101 O VAL A1491 20.429 -0.732 -5.633 1.00 0.00 O ATOM 102 CB VAL A1491 18.358 2.086 -4.934 1.00 0.00 C ATOM 103 CG1 VAL A1491 16.884 2.420 -4.677 1.00 0.00 C ATOM 104 CG2 VAL A1491 19.047 2.086 -3.569 1.00 0.00 C ATOM 105 H VAL A1491 18.424 -0.909 -4.375 1.00 0.00 H ATOM 106 N VAL A1492 20.822 1.257 -6.570 1.00 0.00 N ATOM 107 CA VAL A1492 22.284 1.074 -6.732 1.00 0.00 C ATOM 108 C VAL A1492 22.999 2.266 -6.098 1.00 0.00 C ATOM 109 O VAL A1492 22.498 3.379 -6.169 1.00 0.00 O ATOM 110 CB VAL A1492 22.689 0.947 -8.220 1.00 0.00 C ATOM 111 CG1 VAL A1492 24.086 0.329 -8.389 1.00 0.00 C ATOM 112 CG2 VAL A1492 21.728 0.065 -9.034 1.00 0.00 C ATOM 113 H VAL A1492 20.399 2.133 -6.939 1.00 0.00 H ATOM 114 N ALA A1493 24.147 2.075 -5.452 1.00 0.00 N ATOM 115 CA ALA A1493 24.805 3.101 -4.642 1.00 0.00 C ATOM 116 C ALA A1493 26.326 3.063 -4.786 1.00 0.00 C ATOM 117 O ALA A1493 26.897 2.001 -5.035 1.00 0.00 O ATOM 118 CB ALA A1493 24.425 2.853 -3.179 1.00 0.00 C ATOM 119 H ALA A1493 24.603 1.143 -5.527 1.00 0.00 H ATOM 120 N LYS A1494 26.995 4.189 -4.529 1.00 0.00 N ATOM 121 CA LYS A1494 28.461 4.244 -4.473 1.00 0.00 C ATOM 122 C LYS A1494 28.932 3.849 -3.073 1.00 0.00 C ATOM 123 O LYS A1494 28.591 4.501 -2.089 1.00 0.00 O ATOM 124 CB LYS A1494 28.953 5.650 -4.843 1.00 0.00 C ATOM 125 CG LYS A1494 30.482 5.748 -4.751 1.00 0.00 C ATOM 126 CD LYS A1494 30.977 7.081 -5.342 1.00 0.00 C ATOM 127 CE LYS A1494 32.512 7.097 -5.373 1.00 0.00 C ATOM 128 NZ LYS A1494 33.056 8.449 -5.721 1.00 0.00 N ATOM 129 HZ1 LYS A1494 32.710 8.729 -6.661 1.00 0.00 H ATOM 130 HZ2 LYS A1494 32.739 9.142 -5.013 1.00 0.00 H ATOM 131 HZ3 LYS A1494 34.095 8.411 -5.730 1.00 0.00 H ATOM 132 H LYS A1494 26.456 5.063 -4.362 1.00 0.00 H ATOM 133 N TRP A1495 29.742 2.796 -2.998 1.00 0.00 N ATOM 134 CA TRP A1495 30.457 2.426 -1.773 1.00 0.00 C ATOM 135 C TRP A1495 31.390 3.580 -1.359 1.00 0.00 C ATOM 136 O TRP A1495 32.244 4.027 -2.137 1.00 0.00 O ATOM 137 CB TRP A1495 31.165 1.102 -2.022 1.00 0.00 C ATOM 138 CG TRP A1495 32.223 0.723 -1.043 1.00 0.00 C ATOM 139 CD1 TRP A1495 33.537 0.943 -1.246 1.00 0.00 C ATOM 140 CD2 TRP A1495 32.113 0.069 0.263 1.00 0.00 C ATOM 141 NE1 TRP A1495 34.260 0.455 -0.173 1.00 0.00 N ATOM 142 CE2 TRP A1495 33.433 -0.097 0.785 1.00 0.00 C ATOM 143 CE3 TRP A1495 31.047 -0.442 1.040 1.00 0.00 C ATOM 144 CZ2 TRP A1495 33.684 -0.746 2.004 1.00 0.00 C ATOM 145 CZ3 TRP A1495 31.291 -1.113 2.258 1.00 0.00 C ATOM 146 CH2 TRP A1495 32.602 -1.264 2.741 1.00 0.00 C ATOM 147 HE1 TRP A1495 35.296 0.498 -0.097 1.00 0.00 H ATOM 148 H TRP A1495 29.874 2.209 -3.846 1.00 0.00 H ATOM 149 N SER A1496 31.186 4.099 -0.146 1.00 0.00 N ATOM 150 CA SER A1496 31.736 5.380 0.320 1.00 0.00 C ATOM 151 C SER A1496 33.263 5.550 0.388 1.00 0.00 C ATOM 152 O SER A1496 33.722 6.696 0.385 1.00 0.00 O ATOM 153 CB SER A1496 31.107 5.746 1.665 1.00 0.00 C ATOM 154 OG SER A1496 31.524 4.843 2.681 1.00 0.00 O ATOM 155 HG SER A1496 31.105 5.099 3.541 1.00 0.00 H ATOM 156 H SER A1496 30.595 3.558 0.517 1.00 0.00 H ATOM 157 N SER A1497 34.069 4.479 0.374 1.00 0.00 N ATOM 158 CA SER A1497 35.548 4.551 0.332 1.00 0.00 C ATOM 159 C SER A1497 36.084 4.900 -1.076 1.00 0.00 C ATOM 160 O SER A1497 36.953 4.220 -1.621 1.00 0.00 O ATOM 161 CB SER A1497 36.186 3.263 0.878 1.00 0.00 C ATOM 162 OG SER A1497 35.708 2.975 2.186 1.00 0.00 O ATOM 163 HG SER A1497 36.132 2.143 2.515 1.00 0.00 H ATOM 164 H SER A1497 33.628 3.537 0.394 1.00 0.00 H ATOM 165 N ASN A1498 35.513 5.946 -1.688 1.00 0.00 N ATOM 166 CA ASN A1498 35.694 6.388 -3.078 1.00 0.00 C ATOM 167 C ASN A1498 35.747 5.238 -4.118 1.00 0.00 C ATOM 168 O ASN A1498 36.652 5.171 -4.955 1.00 0.00 O ATOM 169 CB ASN A1498 36.869 7.385 -3.160 1.00 0.00 C ATOM 170 CG ASN A1498 36.883 8.168 -4.465 1.00 0.00 C ATOM 171 OD1 ASN A1498 35.863 8.365 -5.117 1.00 0.00 O ATOM 172 ND2 ASN A1498 38.030 8.642 -4.893 1.00 0.00 N ATOM 173 HD22 ASN A1498 38.898 8.478 -4.344 1.00 0.00 H ATOM 174 HD21 ASN A1498 38.071 9.182 -5.781 1.00 0.00 H ATOM 175 H ASN A1498 34.862 6.514 -1.109 1.00 0.00 H ATOM 176 N GLY A1499 34.779 4.314 -4.043 1.00 0.00 N ATOM 177 CA GLY A1499 34.729 3.102 -4.871 1.00 0.00 C ATOM 178 C GLY A1499 33.839 3.212 -6.117 1.00 0.00 C ATOM 179 O GLY A1499 33.674 4.276 -6.710 1.00 0.00 O ATOM 180 H GLY A1499 34.014 4.465 -3.354 1.00 0.00 H ATOM 181 N TYR A1500 33.245 2.079 -6.493 1.00 0.00 N ATOM 182 CA TYR A1500 32.348 1.894 -7.646 1.00 0.00 C ATOM 183 C TYR A1500 30.893 1.767 -7.142 1.00 0.00 C ATOM 184 O TYR A1500 30.612 1.926 -5.950 1.00 0.00 O ATOM 185 CB TYR A1500 32.795 0.606 -8.385 1.00 0.00 C ATOM 186 CG TYR A1500 33.877 0.731 -9.436 1.00 0.00 C ATOM 187 CD1 TYR A1500 34.686 1.880 -9.557 1.00 0.00 C ATOM 188 CD2 TYR A1500 34.060 -0.351 -10.320 1.00 0.00 C ATOM 189 CE1 TYR A1500 35.674 1.935 -10.564 1.00 0.00 C ATOM 190 CE2 TYR A1500 35.011 -0.281 -11.357 1.00 0.00 C ATOM 191 CZ TYR A1500 35.838 0.860 -11.466 1.00 0.00 C ATOM 192 OH TYR A1500 36.789 0.939 -12.437 1.00 0.00 O ATOM 193 HH TYR A1500 37.267 1.803 -12.360 1.00 0.00 H ATOM 194 H TYR A1500 33.435 1.238 -5.911 1.00 0.00 H ATOM 195 N PHE A1501 29.959 1.518 -8.063 1.00 0.00 N ATOM 196 CA PHE A1501 28.519 1.526 -7.814 1.00 0.00 C ATOM 197 C PHE A1501 27.994 0.084 -7.785 1.00 0.00 C ATOM 198 O PHE A1501 28.068 -0.639 -8.783 1.00 0.00 O ATOM 199 CB PHE A1501 27.801 2.380 -8.875 1.00 0.00 C ATOM 200 CG PHE A1501 28.019 3.876 -8.769 1.00 0.00 C ATOM 201 CD1 PHE A1501 29.305 4.417 -8.944 1.00 0.00 C ATOM 202 CD2 PHE A1501 26.940 4.739 -8.500 1.00 0.00 C ATOM 203 CE1 PHE A1501 29.524 5.794 -8.807 1.00 0.00 C ATOM 204 CE2 PHE A1501 27.150 6.126 -8.412 1.00 0.00 C ATOM 205 CZ PHE A1501 28.450 6.648 -8.547 1.00 0.00 C ATOM 206 H PHE A1501 30.280 1.303 -9.029 1.00 0.00 H ATOM 207 N TYR A1502 27.457 -0.321 -6.632 1.00 0.00 N ATOM 208 CA TYR A1502 27.006 -1.686 -6.342 1.00 0.00 C ATOM 209 C TYR A1502 25.513 -1.677 -5.961 1.00 0.00 C ATOM 210 O TYR A1502 25.008 -0.692 -5.414 1.00 0.00 O ATOM 211 CB TYR A1502 27.867 -2.253 -5.202 1.00 0.00 C ATOM 212 CG TYR A1502 29.372 -2.229 -5.416 1.00 0.00 C ATOM 213 CD1 TYR A1502 30.009 -3.256 -6.137 1.00 0.00 C ATOM 214 CD2 TYR A1502 30.137 -1.172 -4.879 1.00 0.00 C ATOM 215 CE1 TYR A1502 31.401 -3.220 -6.316 1.00 0.00 C ATOM 216 CE2 TYR A1502 31.541 -1.155 -5.031 1.00 0.00 C ATOM 217 CZ TYR A1502 32.178 -2.192 -5.749 1.00 0.00 C ATOM 218 OH TYR A1502 33.532 -2.214 -5.897 1.00 0.00 O ATOM 219 HH TYR A1502 33.792 -3.010 -6.425 1.00 0.00 H ATOM 220 H TYR A1502 27.350 0.388 -5.879 1.00 0.00 H ATOM 221 N SER A1503 24.782 -2.748 -6.273 1.00 0.00 N ATOM 222 CA SER A1503 23.337 -2.833 -6.016 1.00 0.00 C ATOM 223 C SER A1503 23.026 -3.152 -4.544 1.00 0.00 C ATOM 224 O SER A1503 23.772 -3.861 -3.867 1.00 0.00 O ATOM 225 CB SER A1503 22.723 -3.854 -6.974 1.00 0.00 C ATOM 226 OG SER A1503 23.301 -5.128 -6.796 1.00 0.00 O ATOM 227 HG SER A1503 23.147 -5.432 -5.867 1.00 0.00 H ATOM 228 H SER A1503 25.256 -3.560 -6.718 1.00 0.00 H ATOM 229 N GLY A1504 21.910 -2.621 -4.035 1.00 0.00 N ATOM 230 CA GLY A1504 21.518 -2.753 -2.624 1.00 0.00 C ATOM 231 C GLY A1504 20.075 -2.332 -2.344 1.00 0.00 C ATOM 232 O GLY A1504 19.278 -2.225 -3.278 1.00 0.00 O ATOM 233 H GLY A1504 21.285 -2.086 -4.671 1.00 0.00 H ATOM 234 N LYS A1505 19.729 -2.104 -1.070 1.00 0.00 N ATOM 235 CA LYS A1505 18.428 -1.553 -0.611 1.00 0.00 C ATOM 236 C LYS A1505 18.671 -0.441 0.409 1.00 0.00 C ATOM 237 O LYS A1505 19.568 -0.578 1.245 1.00 0.00 O ATOM 238 CB LYS A1505 17.505 -2.636 0.017 1.00 0.00 C ATOM 239 CG LYS A1505 17.663 -4.081 -0.507 1.00 0.00 C ATOM 240 CD LYS A1505 18.689 -4.894 0.319 1.00 0.00 C ATOM 241 CE LYS A1505 19.645 -5.766 -0.514 1.00 0.00 C ATOM 242 NZ LYS A1505 18.963 -6.859 -1.272 1.00 0.00 N ATOM 243 HZ1 LYS A1505 18.474 -7.489 -0.605 1.00 0.00 H ATOM 244 HZ2 LYS A1505 18.272 -6.444 -1.929 1.00 0.00 H ATOM 245 HZ3 LYS A1505 19.670 -7.402 -1.807 1.00 0.00 H ATOM 246 H LYS A1505 20.432 -2.333 -0.339 1.00 0.00 H ATOM 247 N ILE A1506 17.895 0.649 0.372 1.00 0.00 N ATOM 248 CA ILE A1506 17.961 1.652 1.454 1.00 0.00 C ATOM 249 C ILE A1506 17.419 1.007 2.736 1.00 0.00 C ATOM 250 O ILE A1506 16.302 0.500 2.736 1.00 0.00 O ATOM 251 CB ILE A1506 17.146 2.921 1.130 1.00 0.00 C ATOM 252 CG1 ILE A1506 17.643 3.747 -0.077 1.00 0.00 C ATOM 253 CG2 ILE A1506 17.200 3.867 2.328 1.00 0.00 C ATOM 254 CD1 ILE A1506 16.699 3.664 -1.274 1.00 0.00 C ATOM 255 H ILE A1506 17.241 0.791 -0.424 1.00 0.00 H ATOM 256 N THR A1507 18.162 1.078 3.837 1.00 0.00 N ATOM 257 CA THR A1507 17.775 0.485 5.131 1.00 0.00 C ATOM 258 C THR A1507 17.278 1.529 6.126 1.00 0.00 C ATOM 259 O THR A1507 16.454 1.213 6.984 1.00 0.00 O ATOM 260 CB THR A1507 18.940 -0.269 5.788 1.00 0.00 C ATOM 261 OG1 THR A1507 19.775 0.620 6.488 1.00 0.00 O ATOM 262 CG2 THR A1507 19.873 -0.943 4.797 1.00 0.00 C ATOM 263 HG1 THR A1507 20.141 1.291 5.859 1.00 0.00 H ATOM 264 H THR A1507 19.070 1.582 3.782 1.00 0.00 H ATOM 265 N ARG A1508 17.767 2.776 5.983 1.00 0.00 N ATOM 266 CA ARG A1508 17.434 3.928 6.838 1.00 0.00 C ATOM 267 C ARG A1508 17.930 5.258 6.246 1.00 0.00 C ATOM 268 O ARG A1508 18.931 5.296 5.549 1.00 0.00 O ATOM 269 CB ARG A1508 18.076 3.656 8.215 1.00 0.00 C ATOM 270 CG ARG A1508 17.596 4.630 9.296 1.00 0.00 C ATOM 271 CD ARG A1508 18.781 5.431 9.844 1.00 0.00 C ATOM 272 NE ARG A1508 18.329 6.582 10.648 1.00 0.00 N ATOM 273 CZ ARG A1508 18.059 6.640 11.942 1.00 0.00 C ATOM 274 NH1 ARG A1508 18.136 5.599 12.723 1.00 0.00 N ATOM 275 NH2 ARG A1508 17.699 7.769 12.477 1.00 0.00 N ATOM 276 HE ARG A1508 18.205 7.472 10.125 1.00 0.00 H ATOM 277 HH12 ARG A1508 17.915 5.691 13.735 1.00 0.00 H ATOM 278 HH11 ARG A1508 18.419 4.677 12.334 1.00 0.00 H ATOM 279 HH22 ARG A1508 17.486 7.818 13.494 1.00 0.00 H ATOM 280 HH21 ARG A1508 17.624 8.623 11.888 1.00 0.00 H ATOM 281 H ARG A1508 18.436 2.939 5.203 1.00 0.00 H ATOM 282 N ASP A1509 17.270 6.362 6.563 1.00 0.00 N ATOM 283 CA ASP A1509 17.741 7.732 6.300 1.00 0.00 C ATOM 284 C ASP A1509 18.676 8.161 7.433 1.00 0.00 C ATOM 285 O ASP A1509 18.230 8.435 8.548 1.00 0.00 O ATOM 286 CB ASP A1509 16.522 8.655 6.212 1.00 0.00 C ATOM 287 CG ASP A1509 16.866 10.158 6.154 1.00 0.00 C ATOM 288 OD1 ASP A1509 17.868 10.538 5.506 1.00 0.00 O ATOM 289 OD2 ASP A1509 16.121 10.966 6.762 1.00 0.00 O ATOM 290 H ASP A1509 16.349 6.253 7.033 1.00 0.00 H ATOM 291 N VAL A1510 19.984 8.134 7.171 1.00 0.00 N ATOM 292 CA VAL A1510 21.017 8.459 8.166 1.00 0.00 C ATOM 293 C VAL A1510 20.829 9.886 8.684 1.00 0.00 C ATOM 294 O VAL A1510 20.749 10.108 9.894 1.00 0.00 O ATOM 295 CB VAL A1510 22.455 8.328 7.625 1.00 0.00 C ATOM 296 CG1 VAL A1510 23.404 8.114 8.786 1.00 0.00 C ATOM 297 CG2 VAL A1510 22.683 7.171 6.663 1.00 0.00 C ATOM 298 H VAL A1510 20.289 7.869 6.213 1.00 0.00 H ATOM 299 N GLY A1511 20.715 10.842 7.756 1.00 0.00 N ATOM 300 CA GLY A1511 20.327 12.224 8.020 1.00 0.00 C ATOM 301 C GLY A1511 20.873 13.168 6.959 1.00 0.00 C ATOM 302 O GLY A1511 21.814 12.823 6.242 1.00 0.00 O ATOM 303 H GLY A1511 20.918 10.581 6.770 1.00 0.00 H ATOM 304 N ALA A1512 20.306 14.373 6.865 1.00 0.00 N ATOM 305 CA ALA A1512 20.779 15.486 6.027 1.00 0.00 C ATOM 306 C ALA A1512 20.906 15.208 4.503 1.00 0.00 C ATOM 307 O ALA A1512 21.392 16.064 3.761 1.00 0.00 O ATOM 308 CB ALA A1512 22.097 15.966 6.650 1.00 0.00 C ATOM 309 H ALA A1512 19.453 14.540 7.436 1.00 0.00 H ATOM 310 N GLY A1513 20.499 14.022 4.035 1.00 0.00 N ATOM 311 CA GLY A1513 20.633 13.544 2.657 1.00 0.00 C ATOM 312 C GLY A1513 21.384 12.216 2.552 1.00 0.00 C ATOM 313 O GLY A1513 21.367 11.601 1.491 1.00 0.00 O ATOM 314 H GLY A1513 20.044 13.379 4.714 1.00 0.00 H ATOM 315 N LYS A1514 22.079 11.756 3.603 1.00 0.00 N ATOM 316 CA LYS A1514 22.696 10.431 3.646 1.00 0.00 C ATOM 317 C LYS A1514 21.633 9.392 3.973 1.00 0.00 C ATOM 318 O LYS A1514 20.886 9.553 4.931 1.00 0.00 O ATOM 319 CB LYS A1514 23.795 10.363 4.724 1.00 0.00 C ATOM 320 CG LYS A1514 25.135 11.011 4.353 1.00 0.00 C ATOM 321 CD LYS A1514 25.268 12.514 4.663 1.00 0.00 C ATOM 322 CE LYS A1514 25.212 12.812 6.176 1.00 0.00 C ATOM 323 NZ LYS A1514 25.758 14.167 6.500 1.00 0.00 N ATOM 324 HZ1 LYS A1514 26.750 14.222 6.194 1.00 0.00 H ATOM 325 HZ2 LYS A1514 25.200 14.892 6.004 1.00 0.00 H ATOM 326 HZ3 LYS A1514 25.701 14.326 7.526 1.00 0.00 H ATOM 327 H LYS A1514 22.185 12.375 4.432 1.00 0.00 H ATOM 328 N TYR A1515 21.683 8.266 3.274 1.00 0.00 N ATOM 329 CA TYR A1515 20.877 7.072 3.532 1.00 0.00 C ATOM 330 C TYR A1515 21.811 5.867 3.730 1.00 0.00 C ATOM 331 O TYR A1515 22.835 5.748 3.062 1.00 0.00 O ATOM 332 CB TYR A1515 19.888 6.820 2.398 1.00 0.00 C ATOM 333 CG TYR A1515 18.987 7.974 1.977 1.00 0.00 C ATOM 334 CD1 TYR A1515 19.499 9.020 1.182 1.00 0.00 C ATOM 335 CD2 TYR A1515 17.634 8.001 2.372 1.00 0.00 C ATOM 336 CE1 TYR A1515 18.659 10.057 0.734 1.00 0.00 C ATOM 337 CE2 TYR A1515 16.797 9.056 1.953 1.00 0.00 C ATOM 338 CZ TYR A1515 17.307 10.086 1.128 1.00 0.00 C ATOM 339 OH TYR A1515 16.508 11.107 0.707 1.00 0.00 O ATOM 340 HH TYR A1515 17.036 11.727 0.143 1.00 0.00 H ATOM 341 H TYR A1515 22.350 8.228 2.477 1.00 0.00 H ATOM 342 N LYS A1516 21.507 4.999 4.695 1.00 0.00 N ATOM 343 CA LYS A1516 22.209 3.741 4.947 1.00 0.00 C ATOM 344 C LYS A1516 21.775 2.691 3.932 1.00 0.00 C ATOM 345 O LYS A1516 20.582 2.484 3.721 1.00 0.00 O ATOM 346 CB LYS A1516 21.910 3.303 6.386 1.00 0.00 C ATOM 347 CG LYS A1516 22.769 2.112 6.839 1.00 0.00 C ATOM 348 CD LYS A1516 23.349 2.295 8.243 1.00 0.00 C ATOM 349 CE LYS A1516 22.295 2.623 9.319 1.00 0.00 C ATOM 350 NZ LYS A1516 22.865 2.489 10.693 1.00 0.00 N ATOM 351 HZ1 LYS A1516 23.194 1.513 10.837 1.00 0.00 H ATOM 352 HZ2 LYS A1516 23.665 3.145 10.801 1.00 0.00 H ATOM 353 HZ3 LYS A1516 22.132 2.716 11.395 1.00 0.00 H ATOM 354 H LYS A1516 20.708 5.235 5.317 1.00 0.00 H ATOM 355 N LEU A1517 22.746 2.049 3.296 1.00 0.00 N ATOM 356 CA LEU A1517 22.549 1.127 2.169 1.00 0.00 C ATOM 357 C LEU A1517 23.128 -0.260 2.456 1.00 0.00 C ATOM 358 O LEU A1517 24.338 -0.413 2.591 1.00 0.00 O ATOM 359 CB LEU A1517 23.218 1.699 0.894 1.00 0.00 C ATOM 360 CG LEU A1517 22.369 2.584 -0.029 1.00 0.00 C ATOM 361 CD1 LEU A1517 21.290 1.763 -0.721 1.00 0.00 C ATOM 362 CD2 LEU A1517 21.671 3.743 0.657 1.00 0.00 C ATOM 363 H LEU A1517 23.721 2.211 3.620 1.00 0.00 H ATOM 364 N LEU A1518 22.242 -1.255 2.485 1.00 0.00 N ATOM 365 CA LEU A1518 22.567 -2.678 2.508 1.00 0.00 C ATOM 366 C LEU A1518 22.793 -3.170 1.080 1.00 0.00 C ATOM 367 O LEU A1518 21.843 -3.405 0.333 1.00 0.00 O ATOM 368 CB LEU A1518 21.435 -3.439 3.212 1.00 0.00 C ATOM 369 CG LEU A1518 21.565 -4.969 3.253 1.00 0.00 C ATOM 370 CD1 LEU A1518 22.786 -5.417 4.046 1.00 0.00 C ATOM 371 CD2 LEU A1518 20.315 -5.514 3.941 1.00 0.00 C ATOM 372 H LEU A1518 21.235 -0.996 2.492 1.00 0.00 H ATOM 373 N PHE A1519 24.054 -3.274 0.695 1.00 0.00 N ATOM 374 CA PHE A1519 24.481 -3.894 -0.551 1.00 0.00 C ATOM 375 C PHE A1519 24.120 -5.391 -0.588 1.00 0.00 C ATOM 376 O PHE A1519 24.042 -6.060 0.447 1.00 0.00 O ATOM 377 CB PHE A1519 25.981 -3.656 -0.718 1.00 0.00 C ATOM 378 CG PHE A1519 26.350 -2.192 -0.876 1.00 0.00 C ATOM 379 CD1 PHE A1519 26.147 -1.565 -2.116 1.00 0.00 C ATOM 380 CD2 PHE A1519 26.895 -1.454 0.195 1.00 0.00 C ATOM 381 CE1 PHE A1519 26.508 -0.222 -2.298 1.00 0.00 C ATOM 382 CE2 PHE A1519 27.248 -0.103 0.017 1.00 0.00 C ATOM 383 CZ PHE A1519 27.057 0.517 -1.237 1.00 0.00 C ATOM 384 H PHE A1519 24.788 -2.888 1.323 1.00 0.00 H ATOM 385 N ASP A1520 23.859 -5.921 -1.787 1.00 0.00 N ATOM 386 CA ASP A1520 23.338 -7.285 -1.987 1.00 0.00 C ATOM 387 C ASP A1520 24.301 -8.405 -1.530 1.00 0.00 C ATOM 388 O ASP A1520 23.852 -9.511 -1.222 1.00 0.00 O ATOM 389 CB ASP A1520 23.000 -7.500 -3.467 1.00 0.00 C ATOM 390 CG ASP A1520 21.808 -6.687 -3.973 1.00 0.00 C ATOM 391 OD1 ASP A1520 20.897 -6.319 -3.201 1.00 0.00 O ATOM 392 OD2 ASP A1520 21.752 -6.394 -5.183 1.00 0.00 O ATOM 393 H ASP A1520 24.034 -5.336 -2.629 1.00 0.00 H ATOM 394 N ASP A1521 25.608 -8.133 -1.469 1.00 0.00 N ATOM 395 CA ASP A1521 26.627 -9.022 -0.892 1.00 0.00 C ATOM 396 C ASP A1521 26.556 -9.163 0.647 1.00 0.00 C ATOM 397 O ASP A1521 27.113 -10.108 1.214 1.00 0.00 O ATOM 398 CB ASP A1521 28.025 -8.579 -1.347 1.00 0.00 C ATOM 399 CG ASP A1521 28.409 -7.142 -0.963 1.00 0.00 C ATOM 400 OD1 ASP A1521 27.609 -6.443 -0.298 1.00 0.00 O ATOM 401 OD2 ASP A1521 29.524 -6.714 -1.338 1.00 0.00 O ATOM 402 H ASP A1521 25.929 -7.224 -1.859 1.00 0.00 H ATOM 403 N GLY A1522 25.845 -8.252 1.320 1.00 0.00 N ATOM 404 CA GLY A1522 25.560 -8.246 2.757 1.00 0.00 C ATOM 405 C GLY A1522 26.185 -7.058 3.506 1.00 0.00 C ATOM 406 O GLY A1522 25.988 -6.926 4.717 1.00 0.00 O ATOM 407 H GLY A1522 25.453 -7.465 0.765 1.00 0.00 H ATOM 408 N TYR A1523 26.965 -6.226 2.816 1.00 0.00 N ATOM 409 CA TYR A1523 27.690 -5.092 3.388 1.00 0.00 C ATOM 410 C TYR A1523 26.768 -3.881 3.609 1.00 0.00 C ATOM 411 O TYR A1523 25.788 -3.703 2.889 1.00 0.00 O ATOM 412 CB TYR A1523 28.834 -4.723 2.439 1.00 0.00 C ATOM 413 CG TYR A1523 30.005 -5.686 2.503 1.00 0.00 C ATOM 414 CD1 TYR A1523 29.859 -7.021 2.068 1.00 0.00 C ATOM 415 CD2 TYR A1523 31.244 -5.241 3.008 1.00 0.00 C ATOM 416 CE1 TYR A1523 30.919 -7.924 2.209 1.00 0.00 C ATOM 417 CE2 TYR A1523 32.317 -6.147 3.133 1.00 0.00 C ATOM 418 CZ TYR A1523 32.153 -7.497 2.745 1.00 0.00 C ATOM 419 OH TYR A1523 33.177 -8.389 2.884 1.00 0.00 O ATOM 420 HH TYR A1523 32.884 -9.279 2.564 1.00 0.00 H ATOM 421 H TYR A1523 27.065 -6.396 1.795 1.00 0.00 H ATOM 422 N GLU A1524 27.115 -2.993 4.546 1.00 0.00 N ATOM 423 CA GLU A1524 26.366 -1.755 4.815 1.00 0.00 C ATOM 424 C GLU A1524 27.294 -0.541 4.974 1.00 0.00 C ATOM 425 O GLU A1524 28.291 -0.602 5.700 1.00 0.00 O ATOM 426 CB GLU A1524 25.470 -1.891 6.062 1.00 0.00 C ATOM 427 CG GLU A1524 24.164 -2.638 5.820 1.00 0.00 C ATOM 428 CD GLU A1524 23.402 -2.840 7.142 1.00 0.00 C ATOM 429 OE1 GLU A1524 22.641 -1.933 7.557 1.00 0.00 O ATOM 430 OE2 GLU A1524 23.555 -3.911 7.781 1.00 0.00 O ATOM 431 H GLU A1524 27.962 -3.188 5.117 1.00 0.00 H ATOM 432 N CYS A1525 26.934 0.580 4.338 1.00 0.00 N ATOM 433 CA CYS A1525 27.588 1.882 4.521 1.00 0.00 C ATOM 434 C CYS A1525 26.571 3.035 4.370 1.00 0.00 C ATOM 435 O CYS A1525 25.507 2.864 3.767 1.00 0.00 O ATOM 436 CB CYS A1525 28.804 1.986 3.562 1.00 0.00 C ATOM 437 SG CYS A1525 28.465 2.845 1.995 1.00 0.00 S ATOM 438 H CYS A1525 26.139 0.526 3.670 1.00 0.00 H ATOM 439 N ASP A1526 26.868 4.218 4.913 1.00 0.00 N ATOM 440 CA ASP A1526 26.103 5.429 4.631 1.00 0.00 C ATOM 441 C ASP A1526 26.506 5.954 3.243 1.00 0.00 C ATOM 442 O ASP A1526 27.691 5.960 2.895 1.00 0.00 O ATOM 443 CB ASP A1526 26.394 6.501 5.690 1.00 0.00 C ATOM 444 CG ASP A1526 26.268 6.013 7.147 1.00 0.00 C ATOM 445 OD1 ASP A1526 25.287 5.311 7.480 1.00 0.00 O ATOM 446 OD2 ASP A1526 27.162 6.341 7.965 1.00 0.00 O ATOM 447 H ASP A1526 27.677 4.279 5.563 1.00 0.00 H ATOM 448 N VAL A1527 25.538 6.442 2.468 1.00 0.00 N ATOM 449 CA VAL A1527 25.768 7.014 1.128 1.00 0.00 C ATOM 450 C VAL A1527 24.921 8.279 0.963 1.00 0.00 C ATOM 451 O VAL A1527 23.749 8.287 1.327 1.00 0.00 O ATOM 452 CB VAL A1527 25.448 5.971 0.036 1.00 0.00 C ATOM 453 CG1 VAL A1527 25.706 6.517 -1.366 1.00 0.00 C ATOM 454 CG2 VAL A1527 26.299 4.702 0.150 1.00 0.00 C ATOM 455 H VAL A1527 24.563 6.418 2.829 1.00 0.00 H ATOM 456 N LEU A1528 25.493 9.369 0.436 1.00 0.00 N ATOM 457 CA LEU A1528 24.736 10.597 0.163 1.00 0.00 C ATOM 458 C LEU A1528 23.731 10.407 -0.979 1.00 0.00 C ATOM 459 O LEU A1528 24.013 9.698 -1.934 1.00 0.00 O ATOM 460 CB LEU A1528 25.704 11.762 -0.139 1.00 0.00 C ATOM 461 CG LEU A1528 25.693 12.867 0.935 1.00 0.00 C ATOM 462 CD1 LEU A1528 26.704 13.955 0.591 1.00 0.00 C ATOM 463 CD2 LEU A1528 24.311 13.504 1.104 1.00 0.00 C ATOM 464 H LEU A1528 26.508 9.345 0.212 1.00 0.00 H ATOM 465 N GLY A1529 22.594 11.106 -0.939 1.00 0.00 N ATOM 466 CA GLY A1529 21.497 10.946 -1.893 1.00 0.00 C ATOM 467 C GLY A1529 21.920 11.055 -3.353 1.00 0.00 C ATOM 468 O GLY A1529 21.461 10.284 -4.193 1.00 0.00 O ATOM 469 H GLY A1529 22.481 11.809 -0.181 1.00 0.00 H ATOM 470 N LYS A1530 22.837 11.976 -3.678 1.00 0.00 N ATOM 471 CA LYS A1530 23.336 12.107 -5.060 1.00 0.00 C ATOM 472 C LYS A1530 23.960 10.804 -5.573 1.00 0.00 C ATOM 473 O LYS A1530 23.830 10.470 -6.743 1.00 0.00 O ATOM 474 CB LYS A1530 24.271 13.314 -5.307 1.00 0.00 C ATOM 475 CG LYS A1530 24.888 14.048 -4.107 1.00 0.00 C ATOM 476 CD LYS A1530 23.894 14.982 -3.391 1.00 0.00 C ATOM 477 CE LYS A1530 24.604 15.931 -2.421 1.00 0.00 C ATOM 478 NZ LYS A1530 25.260 17.087 -3.105 1.00 0.00 N ATOM 479 HZ1 LYS A1530 25.971 16.733 -3.777 1.00 0.00 H ATOM 480 HZ2 LYS A1530 24.542 17.638 -3.617 1.00 0.00 H ATOM 481 HZ3 LYS A1530 25.722 17.691 -2.396 1.00 0.00 H ATOM 482 H LYS A1530 23.204 12.611 -2.941 1.00 0.00 H ATOM 483 N ASP A1531 24.580 10.055 -4.667 1.00 0.00 N ATOM 484 CA ASP A1531 25.348 8.831 -4.902 1.00 0.00 C ATOM 485 C ASP A1531 24.510 7.542 -4.791 1.00 0.00 C ATOM 486 O ASP A1531 25.065 6.448 -4.670 1.00 0.00 O ATOM 487 CB ASP A1531 26.530 8.846 -3.923 1.00 0.00 C ATOM 488 CG ASP A1531 27.453 10.052 -4.149 1.00 0.00 C ATOM 489 OD1 ASP A1531 27.758 10.357 -5.326 1.00 0.00 O ATOM 490 OD2 ASP A1531 27.875 10.692 -3.157 1.00 0.00 O ATOM 491 H ASP A1531 24.512 10.374 -3.680 1.00 0.00 H ATOM 492 N ILE A1532 23.177 7.651 -4.852 1.00 0.00 N ATOM 493 CA ILE A1532 22.241 6.521 -4.839 1.00 0.00 C ATOM 494 C ILE A1532 21.262 6.713 -5.996 1.00 0.00 C ATOM 495 O ILE A1532 20.716 7.793 -6.192 1.00 0.00 O ATOM 496 CB ILE A1532 21.499 6.348 -3.491 1.00 0.00 C ATOM 497 CG1 ILE A1532 22.154 7.162 -2.363 1.00 0.00 C ATOM 498 CG2 ILE A1532 21.359 4.870 -3.122 1.00 0.00 C ATOM 499 CD1 ILE A1532 21.643 6.958 -0.945 1.00 0.00 C ATOM 500 H ILE A1532 22.775 8.608 -4.913 1.00 0.00 H ATOM 501 N LEU A1533 21.044 5.644 -6.751 1.00 0.00 N ATOM 502 CA LEU A1533 20.381 5.592 -8.047 1.00 0.00 C ATOM 503 C LEU A1533 19.145 4.692 -7.945 1.00 0.00 C ATOM 504 O LEU A1533 19.278 3.473 -7.813 1.00 0.00 O ATOM 505 CB LEU A1533 21.370 5.032 -9.093 1.00 0.00 C ATOM 506 CG LEU A1533 22.755 5.697 -9.175 1.00 0.00 C ATOM 507 CD1 LEU A1533 23.625 4.938 -10.173 1.00 0.00 C ATOM 508 CD2 LEU A1533 22.648 7.156 -9.601 1.00 0.00 C ATOM 509 H LEU A1533 21.386 4.737 -6.373 1.00 0.00 H ATOM 510 N LEU A1534 17.945 5.275 -8.000 1.00 0.00 N ATOM 511 CA LEU A1534 16.690 4.565 -7.673 1.00 0.00 C ATOM 512 C LEU A1534 15.733 4.303 -8.850 1.00 0.00 C ATOM 513 O LEU A1534 14.662 3.725 -8.673 1.00 0.00 O ATOM 514 CB LEU A1534 15.989 5.267 -6.502 1.00 0.00 C ATOM 515 CG LEU A1534 15.616 6.745 -6.692 1.00 0.00 C ATOM 516 CD1 LEU A1534 14.854 7.097 -7.964 1.00 0.00 C ATOM 517 CD2 LEU A1534 14.745 7.123 -5.495 1.00 0.00 C ATOM 518 H LEU A1534 17.891 6.274 -8.286 1.00 0.00 H ATOM 519 N CYS A1535 16.148 4.699 -10.051 1.00 0.00 N ATOM 520 CA CYS A1535 15.454 4.437 -11.311 1.00 0.00 C ATOM 521 C CYS A1535 16.451 3.718 -12.239 1.00 0.00 C ATOM 522 O CYS A1535 16.604 4.060 -13.410 1.00 0.00 O ATOM 523 CB CYS A1535 14.904 5.768 -11.852 1.00 0.00 C ATOM 524 SG CYS A1535 13.804 5.459 -13.263 1.00 0.00 S ATOM 525 H CYS A1535 17.036 5.238 -10.097 1.00 0.00 H ATOM 526 N ASP A1536 17.177 2.745 -11.670 1.00 0.00 N ATOM 527 CA ASP A1536 18.360 2.143 -12.274 1.00 0.00 C ATOM 528 C ASP A1536 18.308 0.626 -12.553 1.00 0.00 C ATOM 529 O ASP A1536 19.091 -0.145 -11.976 1.00 0.00 O ATOM 530 CB ASP A1536 19.580 2.530 -11.436 1.00 0.00 C ATOM 531 CG ASP A1536 20.913 2.167 -12.123 1.00 0.00 C ATOM 532 OD1 ASP A1536 20.921 1.827 -13.336 1.00 0.00 O ATOM 533 OD2 ASP A1536 21.952 2.237 -11.424 1.00 0.00 O ATOM 534 H ASP A1536 16.877 2.397 -10.737 1.00 0.00 H ATOM 535 N PRO A1537 17.345 0.137 -13.358 1.00 0.00 N ATOM 536 CA PRO A1537 17.531 -1.157 -13.993 1.00 0.00 C ATOM 537 C PRO A1537 18.686 -0.869 -14.979 1.00 0.00 C ATOM 538 O PRO A1537 18.558 0.035 -15.811 1.00 0.00 O ATOM 539 CB PRO A1537 16.197 -1.480 -14.669 1.00 0.00 C ATOM 540 CG PRO A1537 15.586 -0.107 -14.969 1.00 0.00 C ATOM 541 CD PRO A1537 16.196 0.829 -13.917 1.00 0.00 C ATOM 542 N ILE A1538 19.800 -1.609 -14.922 1.00 0.00 N ATOM 543 CA ILE A1538 21.047 -1.192 -15.590 1.00 0.00 C ATOM 544 C ILE A1538 20.810 -0.981 -17.097 1.00 0.00 C ATOM 545 O ILE A1538 20.446 -1.939 -17.792 1.00 0.00 O ATOM 546 CB ILE A1538 22.203 -2.208 -15.409 1.00 0.00 C ATOM 547 CG1 ILE A1538 22.379 -2.828 -14.002 1.00 0.00 C ATOM 548 CG2 ILE A1538 23.507 -1.536 -15.866 1.00 0.00 C ATOM 549 CD1 ILE A1538 22.851 -1.850 -12.918 1.00 0.00 C ATOM 550 H ILE A1538 19.786 -2.503 -14.392 1.00 0.00 H ATOM 551 N PRO A1539 20.958 0.251 -17.623 1.00 0.00 N ATOM 552 CA PRO A1539 20.554 0.544 -18.985 1.00 0.00 C ATOM 553 C PRO A1539 21.379 -0.261 -19.976 1.00 0.00 C ATOM 554 O PRO A1539 22.612 -0.301 -19.939 1.00 0.00 O ATOM 555 CB PRO A1539 20.691 2.056 -19.182 1.00 0.00 C ATOM 556 CG PRO A1539 21.603 2.508 -18.038 1.00 0.00 C ATOM 557 CD PRO A1539 21.369 1.466 -16.941 1.00 0.00 C ATOM 558 N LEU A1540 20.662 -0.909 -20.885 1.00 0.00 N ATOM 559 CA LEU A1540 21.271 -1.553 -22.021 1.00 0.00 C ATOM 560 C LEU A1540 22.080 -0.517 -22.822 1.00 0.00 C ATOM 561 O LEU A1540 21.785 0.681 -22.804 1.00 0.00 O ATOM 562 CB LEU A1540 20.241 -2.318 -22.850 1.00 0.00 C ATOM 563 CG LEU A1540 19.236 -3.201 -22.075 1.00 0.00 C ATOM 564 CD1 LEU A1540 18.071 -2.404 -21.471 1.00 0.00 C ATOM 565 CD2 LEU A1540 18.642 -4.221 -23.043 1.00 0.00 C ATOM 566 H LEU A1540 19.629 -0.953 -20.774 1.00 0.00 H ATOM 567 N ASP A1541 23.126 -0.992 -23.489 1.00 0.00 N ATOM 568 CA ASP A1541 24.179 -0.214 -24.136 1.00 0.00 C ATOM 569 C ASP A1541 25.078 0.593 -23.166 1.00 0.00 C ATOM 570 O ASP A1541 25.961 1.318 -23.631 1.00 0.00 O ATOM 571 CB ASP A1541 23.607 0.581 -25.326 1.00 0.00 C ATOM 572 CG ASP A1541 23.087 -0.358 -26.430 1.00 0.00 C ATOM 573 OD1 ASP A1541 23.860 -1.234 -26.896 1.00 0.00 O ATOM 574 OD2 ASP A1541 21.907 -0.226 -26.838 1.00 0.00 O ATOM 575 H ASP A1541 23.203 -2.027 -23.558 1.00 0.00 H ATOM 576 N THR A1542 24.940 0.433 -21.834 1.00 0.00 N ATOM 577 CA THR A1542 25.904 0.979 -20.859 1.00 0.00 C ATOM 578 C THR A1542 27.016 -0.032 -20.567 1.00 0.00 C ATOM 579 O THR A1542 26.806 -1.252 -20.549 1.00 0.00 O ATOM 580 CB THR A1542 25.246 1.460 -19.553 1.00 0.00 C ATOM 581 OG1 THR A1542 26.001 2.550 -19.065 1.00 0.00 O ATOM 582 CG2 THR A1542 25.205 0.464 -18.396 1.00 0.00 C ATOM 583 HG1 THR A1542 25.597 2.879 -18.223 1.00 0.00 H ATOM 584 H THR A1542 24.119 -0.098 -21.479 1.00 0.00 H ATOM 585 N GLU A1543 28.216 0.488 -20.328 1.00 0.00 N ATOM 586 CA GLU A1543 29.406 -0.299 -20.015 1.00 0.00 C ATOM 587 C GLU A1543 29.456 -0.617 -18.517 1.00 0.00 C ATOM 588 O GLU A1543 29.186 0.235 -17.668 1.00 0.00 O ATOM 589 CB GLU A1543 30.654 0.470 -20.463 1.00 0.00 C ATOM 590 CG GLU A1543 31.945 -0.335 -20.304 1.00 0.00 C ATOM 591 CD GLU A1543 33.150 0.499 -20.778 1.00 0.00 C ATOM 592 OE1 GLU A1543 33.512 1.488 -20.093 1.00 0.00 O ATOM 593 OE2 GLU A1543 33.740 0.172 -21.836 1.00 0.00 O ATOM 594 H GLU A1543 28.314 1.523 -20.366 1.00 0.00 H ATOM 595 N VAL A1544 29.788 -1.866 -18.199 1.00 0.00 N ATOM 596 CA VAL A1544 29.711 -2.446 -16.851 1.00 0.00 C ATOM 597 C VAL A1544 30.775 -3.521 -16.628 1.00 0.00 C ATOM 598 O VAL A1544 31.244 -4.161 -17.569 1.00 0.00 O ATOM 599 CB VAL A1544 28.337 -3.109 -16.619 1.00 0.00 C ATOM 600 CG1 VAL A1544 27.202 -2.096 -16.478 1.00 0.00 C ATOM 601 CG2 VAL A1544 27.932 -4.102 -17.719 1.00 0.00 C ATOM 602 H VAL A1544 30.129 -2.480 -18.966 1.00 0.00 H ATOM 603 N THR A1545 31.099 -3.776 -15.364 1.00 0.00 N ATOM 604 CA THR A1545 31.894 -4.941 -14.952 1.00 0.00 C ATOM 605 C THR A1545 30.945 -6.099 -14.630 1.00 0.00 C ATOM 606 O THR A1545 29.831 -5.892 -14.145 1.00 0.00 O ATOM 607 CB THR A1545 32.800 -4.581 -13.771 1.00 0.00 C ATOM 608 OG1 THR A1545 33.888 -3.838 -14.278 1.00 0.00 O ATOM 609 CG2 THR A1545 33.377 -5.795 -13.039 1.00 0.00 C ATOM 610 HG1 THR A1545 34.492 -3.591 -13.534 1.00 0.00 H ATOM 611 H THR A1545 30.773 -3.117 -14.629 1.00 0.00 H ATOM 612 N ALA A1546 31.392 -7.323 -14.885 1.00 0.00 N ATOM 613 CA ALA A1546 30.653 -8.574 -14.796 1.00 0.00 C ATOM 614 C ALA A1546 31.460 -9.595 -13.972 1.00 0.00 C ATOM 615 O ALA A1546 32.680 -9.701 -14.137 1.00 0.00 O ATOM 616 CB ALA A1546 30.455 -9.065 -16.231 1.00 0.00 C ATOM 617 H ALA A1546 32.386 -7.397 -15.183 1.00 0.00 H ATOM 618 N LEU A1547 30.780 -10.338 -13.094 1.00 0.00 N ATOM 619 CA LEU A1547 31.382 -11.287 -12.144 1.00 0.00 C ATOM 620 C LEU A1547 30.732 -12.676 -12.215 1.00 0.00 C ATOM 621 O LEU A1547 29.512 -12.790 -12.160 1.00 0.00 O ATOM 622 CB LEU A1547 31.240 -10.693 -10.729 1.00 0.00 C ATOM 623 CG LEU A1547 32.401 -9.752 -10.375 1.00 0.00 C ATOM 624 CD1 LEU A1547 31.908 -8.609 -9.495 1.00 0.00 C ATOM 625 CD2 LEU A1547 33.494 -10.510 -9.621 1.00 0.00 C ATOM 626 H LEU A1547 29.745 -10.238 -13.081 1.00 0.00 H ATOM 627 N SER A1548 31.540 -13.734 -12.227 1.00 0.00 N ATOM 628 CA SER A1548 31.064 -15.124 -12.345 1.00 0.00 C ATOM 629 C SER A1548 31.152 -15.849 -10.998 1.00 0.00 C ATOM 630 O SER A1548 31.951 -15.494 -10.132 1.00 0.00 O ATOM 631 CB SER A1548 31.902 -15.900 -13.375 1.00 0.00 C ATOM 632 OG SER A1548 31.984 -15.215 -14.619 1.00 0.00 O ATOM 633 HG SER A1548 31.073 -15.094 -14.988 1.00 0.00 H ATOM 634 H SER A1548 32.564 -13.571 -12.149 1.00 0.00 H ATOM 635 N GLU A1549 30.351 -16.899 -10.818 1.00 0.00 N ATOM 636 CA GLU A1549 30.363 -17.752 -9.619 1.00 0.00 C ATOM 637 C GLU A1549 31.693 -18.511 -9.419 1.00 0.00 C ATOM 638 O GLU A1549 32.027 -18.902 -8.298 1.00 0.00 O ATOM 639 CB GLU A1549 29.161 -18.718 -9.625 1.00 0.00 C ATOM 640 CG GLU A1549 29.067 -19.687 -10.817 1.00 0.00 C ATOM 641 CD GLU A1549 28.269 -19.091 -12.000 1.00 0.00 C ATOM 642 OE1 GLU A1549 28.818 -18.241 -12.743 1.00 0.00 O ATOM 643 OE2 GLU A1549 27.087 -19.472 -12.192 1.00 0.00 O ATOM 644 H GLU A1549 29.674 -17.130 -11.573 1.00 0.00 H ATOM 645 N ASP A1550 32.492 -18.658 -10.484 1.00 0.00 N ATOM 646 CA ASP A1550 33.879 -19.163 -10.445 1.00 0.00 C ATOM 647 C ASP A1550 34.925 -18.047 -10.167 1.00 0.00 C ATOM 648 O ASP A1550 36.128 -18.246 -10.333 1.00 0.00 O ATOM 649 CB ASP A1550 34.168 -19.938 -11.737 1.00 0.00 C ATOM 650 CG ASP A1550 33.318 -21.215 -11.860 1.00 0.00 C ATOM 651 OD1 ASP A1550 33.507 -22.156 -11.049 1.00 0.00 O ATOM 652 OD2 ASP A1550 32.458 -21.287 -12.771 1.00 0.00 O ATOM 653 H ASP A1550 32.104 -18.395 -11.413 1.00 0.00 H ATOM 654 N GLU A1551 34.456 -16.866 -9.741 1.00 0.00 N ATOM 655 CA GLU A1551 35.191 -15.682 -9.252 1.00 0.00 C ATOM 656 C GLU A1551 35.806 -14.772 -10.335 1.00 0.00 C ATOM 657 O GLU A1551 36.328 -13.710 -9.990 1.00 0.00 O ATOM 658 CB GLU A1551 36.239 -16.012 -8.167 1.00 0.00 C ATOM 659 CG GLU A1551 35.714 -16.854 -6.999 1.00 0.00 C ATOM 660 CD GLU A1551 36.812 -17.047 -5.934 1.00 0.00 C ATOM 661 OE1 GLU A1551 37.064 -16.096 -5.154 1.00 0.00 O ATOM 662 OE2 GLU A1551 37.424 -18.142 -5.870 1.00 0.00 O ATOM 663 H GLU A1551 33.421 -16.769 -9.757 1.00 0.00 H ATOM 664 N TYR A1552 35.741 -15.132 -11.624 1.00 0.00 N ATOM 665 CA TYR A1552 36.237 -14.281 -12.718 1.00 0.00 C ATOM 666 C TYR A1552 35.603 -12.885 -12.700 1.00 0.00 C ATOM 667 O TYR A1552 34.407 -12.748 -12.429 1.00 0.00 O ATOM 668 CB TYR A1552 35.993 -14.913 -14.096 1.00 0.00 C ATOM 669 CG TYR A1552 36.689 -16.241 -14.246 1.00 0.00 C ATOM 670 CD1 TYR A1552 38.021 -16.316 -14.702 1.00 0.00 C ATOM 671 CD2 TYR A1552 35.986 -17.406 -13.912 1.00 0.00 C ATOM 672 CE1 TYR A1552 38.662 -17.568 -14.794 1.00 0.00 C ATOM 673 CE2 TYR A1552 36.632 -18.644 -13.969 1.00 0.00 C ATOM 674 CZ TYR A1552 37.969 -18.740 -14.417 1.00 0.00 C ATOM 675 OH TYR A1552 38.574 -19.961 -14.480 1.00 0.00 O ATOM 676 HH TYR A1552 39.501 -19.852 -14.811 1.00 0.00 H ATOM 677 H TYR A1552 35.322 -16.053 -11.862 1.00 0.00 H ATOM 678 N PHE A1553 36.385 -11.867 -13.067 1.00 0.00 N ATOM 679 CA PHE A1553 35.931 -10.474 -13.159 1.00 0.00 C ATOM 680 C PHE A1553 36.525 -9.774 -14.396 1.00 0.00 C ATOM 681 O PHE A1553 37.745 -9.732 -14.587 1.00 0.00 O ATOM 682 CB PHE A1553 36.216 -9.735 -11.833 1.00 0.00 C ATOM 683 CG PHE A1553 37.153 -8.540 -11.894 1.00 0.00 C ATOM 684 CD1 PHE A1553 36.668 -7.309 -12.369 1.00 0.00 C ATOM 685 CD2 PHE A1553 38.495 -8.647 -11.485 1.00 0.00 C ATOM 686 CE1 PHE A1553 37.506 -6.182 -12.421 1.00 0.00 C ATOM 687 CE2 PHE A1553 39.340 -7.522 -11.541 1.00 0.00 C ATOM 688 CZ PHE A1553 38.846 -6.290 -12.008 1.00 0.00 C ATOM 689 H PHE A1553 37.377 -12.074 -13.302 1.00 0.00 H ATOM 690 N SER A1554 35.648 -9.274 -15.270 1.00 0.00 N ATOM 691 CA SER A1554 36.000 -8.446 -16.438 1.00 0.00 C ATOM 692 C SER A1554 34.861 -7.510 -16.857 1.00 0.00 C ATOM 693 O SER A1554 33.791 -7.560 -16.261 1.00 0.00 O ATOM 694 CB SER A1554 36.509 -9.323 -17.583 1.00 0.00 C ATOM 695 OG SER A1554 35.740 -10.497 -17.782 1.00 0.00 O ATOM 696 HG SER A1554 36.121 -11.016 -18.534 1.00 0.00 H ATOM 697 H SER A1554 34.641 -9.484 -15.115 1.00 0.00 H ATOM 698 N ALA A1555 35.055 -6.660 -17.873 1.00 0.00 N ATOM 699 CA ALA A1555 34.053 -5.674 -18.288 1.00 0.00 C ATOM 700 C ALA A1555 33.580 -5.805 -19.744 1.00 0.00 C ATOM 701 O ALA A1555 34.256 -6.371 -20.604 1.00 0.00 O ATOM 702 CB ALA A1555 34.606 -4.281 -17.992 1.00 0.00 C ATOM 703 H ALA A1555 35.956 -6.701 -18.390 1.00 0.00 H ATOM 704 N GLY A1556 32.383 -5.275 -19.995 1.00 0.00 N ATOM 705 CA GLY A1556 31.597 -5.428 -21.217 1.00 0.00 C ATOM 706 C GLY A1556 30.372 -4.513 -21.177 1.00 0.00 C ATOM 707 O GLY A1556 30.353 -3.529 -20.440 1.00 0.00 O ATOM 708 H GLY A1556 31.965 -4.692 -19.242 1.00 0.00 H ATOM 709 N VAL A1557 29.339 -4.815 -21.964 1.00 0.00 N ATOM 710 CA VAL A1557 28.197 -3.895 -22.161 1.00 0.00 C ATOM 711 C VAL A1557 26.880 -4.614 -22.065 1.00 0.00 C ATOM 712 O VAL A1557 26.700 -5.659 -22.675 1.00 0.00 O ATOM 713 CB VAL A1557 28.277 -3.200 -23.528 1.00 0.00 C ATOM 714 CG1 VAL A1557 27.149 -2.193 -23.773 1.00 0.00 C ATOM 715 CG2 VAL A1557 29.585 -2.427 -23.567 1.00 0.00 C ATOM 716 H VAL A1557 29.336 -5.731 -22.457 1.00 0.00 H ATOM 717 N VAL A1558 25.929 -4.046 -21.339 1.00 0.00 N ATOM 718 CA VAL A1558 24.600 -4.656 -21.256 1.00 0.00 C ATOM 719 C VAL A1558 23.925 -4.694 -22.633 1.00 0.00 C ATOM 720 O VAL A1558 23.792 -3.652 -23.258 1.00 0.00 O ATOM 721 CB VAL A1558 23.705 -3.888 -20.280 1.00 0.00 C ATOM 722 CG1 VAL A1558 22.355 -4.606 -20.150 1.00 0.00 C ATOM 723 CG2 VAL A1558 24.267 -3.783 -18.870 1.00 0.00 C ATOM 724 H VAL A1558 26.127 -3.163 -20.826 1.00 0.00 H ATOM 725 N LYS A1559 23.419 -5.843 -23.091 1.00 0.00 N ATOM 726 CA LYS A1559 22.588 -5.973 -24.311 1.00 0.00 C ATOM 727 C LYS A1559 21.367 -6.906 -24.149 1.00 0.00 C ATOM 728 O LYS A1559 20.801 -7.366 -25.140 1.00 0.00 O ATOM 729 CB LYS A1559 23.479 -6.347 -25.517 1.00 0.00 C ATOM 730 CG LYS A1559 24.392 -5.179 -25.948 1.00 0.00 C ATOM 731 CD LYS A1559 25.083 -5.476 -27.287 1.00 0.00 C ATOM 732 CE LYS A1559 25.985 -4.325 -27.768 1.00 0.00 C ATOM 733 NZ LYS A1559 25.217 -3.171 -28.326 1.00 0.00 N ATOM 734 HZ1 LYS A1559 24.654 -3.492 -29.140 1.00 0.00 H ATOM 735 HZ2 LYS A1559 24.584 -2.791 -27.594 1.00 0.00 H ATOM 736 HZ3 LYS A1559 25.880 -2.430 -28.632 1.00 0.00 H ATOM 737 H LYS A1559 23.623 -6.709 -22.552 1.00 0.00 H ATOM 738 N GLY A1560 20.919 -7.153 -22.912 1.00 0.00 N ATOM 739 CA GLY A1560 19.661 -7.866 -22.636 1.00 0.00 C ATOM 740 C GLY A1560 19.255 -7.918 -21.160 1.00 0.00 C ATOM 741 O GLY A1560 20.046 -7.582 -20.281 1.00 0.00 O ATOM 742 H GLY A1560 21.488 -6.825 -22.106 1.00 0.00 H ATOM 743 N HIS A1561 18.046 -8.419 -20.901 1.00 0.00 N ATOM 744 CA HIS A1561 17.397 -8.554 -19.585 1.00 0.00 C ATOM 745 C HIS A1561 16.664 -9.890 -19.456 1.00 0.00 C ATOM 746 O HIS A1561 16.076 -10.377 -20.425 1.00 0.00 O ATOM 747 CB HIS A1561 16.365 -7.432 -19.371 1.00 0.00 C ATOM 748 CG HIS A1561 16.893 -6.203 -18.686 1.00 0.00 C ATOM 749 ND1 HIS A1561 17.324 -5.022 -19.296 1.00 0.00 N ATOM 750 CD2 HIS A1561 16.901 -6.045 -17.332 1.00 0.00 C ATOM 751 CE1 HIS A1561 17.595 -4.173 -18.288 1.00 0.00 C ATOM 752 NE2 HIS A1561 17.331 -4.756 -17.101 1.00 0.00 N ATOM 753 H HIS A1561 17.500 -8.752 -21.721 1.00 0.00 H ATOM 754 N ARG A1562 16.639 -10.442 -18.236 1.00 0.00 N ATOM 755 CA ARG A1562 15.883 -11.648 -17.872 1.00 0.00 C ATOM 756 C ARG A1562 15.316 -11.486 -16.464 1.00 0.00 C ATOM 757 O ARG A1562 15.913 -10.820 -15.622 1.00 0.00 O ATOM 758 CB ARG A1562 16.822 -12.868 -18.036 1.00 0.00 C ATOM 759 CG ARG A1562 16.389 -14.138 -17.290 1.00 0.00 C ATOM 760 CD ARG A1562 17.442 -15.230 -17.466 1.00 0.00 C ATOM 761 NE ARG A1562 17.046 -16.463 -16.763 1.00 0.00 N ATOM 762 CZ ARG A1562 16.496 -17.547 -17.284 1.00 0.00 C ATOM 763 NH1 ARG A1562 16.133 -17.625 -18.533 1.00 0.00 N ATOM 764 NH2 ARG A1562 16.303 -18.587 -16.532 1.00 0.00 N ATOM 765 HE ARG A1562 17.219 -16.483 -15.738 1.00 0.00 H ATOM 766 HH12 ARG A1562 15.704 -18.500 -18.896 1.00 0.00 H ATOM 767 HH11 ARG A1562 16.272 -16.812 -19.167 1.00 0.00 H ATOM 768 HH22 ARG A1562 15.871 -19.445 -16.931 1.00 0.00 H ATOM 769 HH21 ARG A1562 16.580 -18.563 -15.530 1.00 0.00 H ATOM 770 H ARG A1562 17.197 -9.982 -17.489 1.00 0.00 H ATOM 771 N LYS A1563 14.211 -12.169 -16.192 1.00 0.00 N ATOM 772 CA LYS A1563 13.600 -12.313 -14.862 1.00 0.00 C ATOM 773 C LYS A1563 13.440 -13.800 -14.552 1.00 0.00 C ATOM 774 O LYS A1563 13.028 -14.581 -15.411 1.00 0.00 O ATOM 775 CB LYS A1563 12.243 -11.586 -14.846 1.00 0.00 C ATOM 776 CG LYS A1563 12.346 -10.109 -14.440 1.00 0.00 C ATOM 777 CD LYS A1563 12.642 -9.945 -12.937 1.00 0.00 C ATOM 778 CE LYS A1563 12.016 -8.676 -12.325 1.00 0.00 C ATOM 779 NZ LYS A1563 10.534 -8.791 -12.153 1.00 0.00 N ATOM 780 HZ1 LYS A1563 10.090 -8.952 -13.080 1.00 0.00 H ATOM 781 HZ2 LYS A1563 10.320 -9.589 -11.522 1.00 0.00 H ATOM 782 HZ3 LYS A1563 10.165 -7.911 -11.738 1.00 0.00 H ATOM 783 H LYS A1563 13.737 -12.643 -16.987 1.00 0.00 H ATOM 784 N GLU A1564 13.788 -14.185 -13.330 1.00 0.00 N ATOM 785 CA GLU A1564 13.838 -15.582 -12.894 1.00 0.00 C ATOM 786 C GLU A1564 13.247 -15.711 -11.488 1.00 0.00 C ATOM 787 O GLU A1564 13.901 -15.343 -10.517 1.00 0.00 O ATOM 788 CB GLU A1564 15.291 -16.085 -12.977 1.00 0.00 C ATOM 789 CG GLU A1564 15.337 -17.612 -12.872 1.00 0.00 C ATOM 790 CD GLU A1564 16.782 -18.138 -12.908 1.00 0.00 C ATOM 791 OE1 GLU A1564 17.349 -18.229 -14.025 1.00 0.00 O ATOM 792 OE2 GLU A1564 17.346 -18.464 -11.835 1.00 0.00 O ATOM 793 H GLU A1564 14.041 -13.449 -12.640 1.00 0.00 H ATOM 794 N SER A1565 11.997 -16.191 -11.407 1.00 0.00 N ATOM 795 CA SER A1565 11.175 -16.491 -10.208 1.00 0.00 C ATOM 796 C SER A1565 10.902 -15.341 -9.213 1.00 0.00 C ATOM 797 O SER A1565 9.798 -15.244 -8.672 1.00 0.00 O ATOM 798 CB SER A1565 11.757 -17.704 -9.467 1.00 0.00 C ATOM 799 OG SER A1565 11.814 -18.836 -10.328 1.00 0.00 O ATOM 800 HG SER A1565 12.191 -19.606 -9.834 1.00 0.00 H ATOM 801 H SER A1565 11.535 -16.381 -12.319 1.00 0.00 H ATOM 802 N GLY A1566 11.875 -14.458 -8.982 1.00 0.00 N ATOM 803 CA GLY A1566 11.818 -13.282 -8.117 1.00 0.00 C ATOM 804 C GLY A1566 13.113 -12.449 -8.137 1.00 0.00 C ATOM 805 O GLY A1566 13.354 -11.696 -7.192 1.00 0.00 O ATOM 806 H GLY A1566 12.776 -14.626 -9.473 1.00 0.00 H ATOM 807 N GLU A1567 13.959 -12.576 -9.171 1.00 0.00 N ATOM 808 CA GLU A1567 15.217 -11.827 -9.301 1.00 0.00 C ATOM 809 C GLU A1567 15.496 -11.428 -10.755 1.00 0.00 C ATOM 810 O GLU A1567 14.861 -11.931 -11.687 1.00 0.00 O ATOM 811 CB GLU A1567 16.402 -12.599 -8.687 1.00 0.00 C ATOM 812 CG GLU A1567 16.662 -13.978 -9.301 1.00 0.00 C ATOM 813 CD GLU A1567 18.002 -14.548 -8.811 1.00 0.00 C ATOM 814 OE1 GLU A1567 19.069 -14.037 -9.228 1.00 0.00 O ATOM 815 OE2 GLU A1567 18.016 -15.516 -8.011 1.00 0.00 O ATOM 816 H GLU A1567 13.709 -13.245 -9.927 1.00 0.00 H ATOM 817 N LEU A1568 16.457 -10.518 -10.940 1.00 0.00 N ATOM 818 CA LEU A1568 16.716 -9.821 -12.197 1.00 0.00 C ATOM 819 C LEU A1568 18.129 -10.099 -12.724 1.00 0.00 C ATOM 820 O LEU A1568 19.112 -10.112 -11.979 1.00 0.00 O ATOM 821 CB LEU A1568 16.457 -8.324 -11.918 1.00 0.00 C ATOM 822 CG LEU A1568 16.469 -7.367 -13.124 1.00 0.00 C ATOM 823 CD1 LEU A1568 15.334 -7.665 -14.102 1.00 0.00 C ATOM 824 CD2 LEU A1568 16.261 -5.941 -12.616 1.00 0.00 C ATOM 825 H LEU A1568 17.066 -10.289 -10.128 1.00 0.00 H ATOM 826 N TYR A1569 18.205 -10.277 -14.037 1.00 0.00 N ATOM 827 CA TYR A1569 19.391 -10.650 -14.806 1.00 0.00 C ATOM 828 C TYR A1569 19.657 -9.688 -15.964 1.00 0.00 C ATOM 829 O TYR A1569 18.742 -9.073 -16.512 1.00 0.00 O ATOM 830 CB TYR A1569 19.166 -12.044 -15.394 1.00 0.00 C ATOM 831 CG TYR A1569 19.584 -13.176 -14.503 1.00 0.00 C ATOM 832 CD1 TYR A1569 18.698 -13.650 -13.526 1.00 0.00 C ATOM 833 CD2 TYR A1569 20.856 -13.753 -14.658 1.00 0.00 C ATOM 834 CE1 TYR A1569 19.074 -14.735 -12.722 1.00 0.00 C ATOM 835 CE2 TYR A1569 21.232 -14.843 -13.857 1.00 0.00 C ATOM 836 CZ TYR A1569 20.330 -15.359 -12.898 1.00 0.00 C ATOM 837 OH TYR A1569 20.673 -16.446 -12.149 1.00 0.00 O ATOM 838 HH TYR A1569 19.930 -16.669 -11.534 1.00 0.00 H ATOM 839 H TYR A1569 17.327 -10.136 -14.576 1.00 0.00 H ATOM 840 N TYR A1570 20.914 -9.668 -16.402 1.00 0.00 N ATOM 841 CA TYR A1570 21.459 -8.782 -17.422 1.00 0.00 C ATOM 842 C TYR A1570 22.350 -9.586 -18.364 1.00 0.00 C ATOM 843 O TYR A1570 23.315 -10.206 -17.922 1.00 0.00 O ATOM 844 CB TYR A1570 22.279 -7.695 -16.716 1.00 0.00 C ATOM 845 CG TYR A1570 21.427 -6.747 -15.920 1.00 0.00 C ATOM 846 CD1 TYR A1570 20.918 -5.610 -16.557 1.00 0.00 C ATOM 847 CD2 TYR A1570 21.139 -7.000 -14.562 1.00 0.00 C ATOM 848 CE1 TYR A1570 20.078 -4.741 -15.853 1.00 0.00 C ATOM 849 CE2 TYR A1570 20.249 -6.150 -13.871 1.00 0.00 C ATOM 850 CZ TYR A1570 19.713 -5.021 -14.524 1.00 0.00 C ATOM 851 OH TYR A1570 18.850 -4.188 -13.881 1.00 0.00 O ATOM 852 HH TYR A1570 18.581 -3.457 -14.492 1.00 0.00 H ATOM 853 H TYR A1570 21.571 -10.351 -15.974 1.00 0.00 H ATOM 854 N SER A1571 22.033 -9.596 -19.655 1.00 0.00 N ATOM 855 CA SER A1571 22.956 -10.152 -20.647 1.00 0.00 C ATOM 856 C SER A1571 24.011 -9.099 -20.913 1.00 0.00 C ATOM 857 O SER A1571 23.689 -7.991 -21.344 1.00 0.00 O ATOM 858 CB SER A1571 22.277 -10.550 -21.957 1.00 0.00 C ATOM 859 OG SER A1571 23.257 -11.037 -22.861 1.00 0.00 O ATOM 860 HG SER A1571 22.821 -11.296 -23.711 1.00 0.00 H ATOM 861 H SER A1571 21.120 -9.205 -19.964 1.00 0.00 H ATOM 862 N ILE A1572 25.261 -9.426 -20.618 1.00 0.00 N ATOM 863 CA ILE A1572 26.410 -8.565 -20.883 1.00 0.00 C ATOM 864 C ILE A1572 27.139 -9.111 -22.110 1.00 0.00 C ATOM 865 O ILE A1572 27.505 -10.279 -22.127 1.00 0.00 O ATOM 866 CB ILE A1572 27.354 -8.547 -19.654 1.00 0.00 C ATOM 867 CG1 ILE A1572 26.633 -8.241 -18.321 1.00 0.00 C ATOM 868 CG2 ILE A1572 28.496 -7.531 -19.865 1.00 0.00 C ATOM 869 CD1 ILE A1572 25.770 -6.981 -18.390 1.00 0.00 C ATOM 870 H ILE A1572 25.433 -10.349 -20.172 1.00 0.00 H ATOM 871 N GLU A1573 27.428 -8.274 -23.103 1.00 0.00 N ATOM 872 CA GLU A1573 28.315 -8.593 -24.217 1.00 0.00 C ATOM 873 C GLU A1573 29.737 -8.279 -23.757 1.00 0.00 C ATOM 874 O GLU A1573 30.140 -7.116 -23.655 1.00 0.00 O ATOM 875 CB GLU A1573 27.972 -7.806 -25.494 1.00 0.00 C ATOM 876 CG GLU A1573 28.711 -8.406 -26.705 1.00 0.00 C ATOM 877 CD GLU A1573 28.335 -7.669 -28.006 1.00 0.00 C ATOM 878 OE1 GLU A1573 27.260 -7.970 -28.583 1.00 0.00 O ATOM 879 OE2 GLU A1573 29.108 -6.788 -28.454 1.00 0.00 O ATOM 880 H GLU A1573 26.993 -7.330 -23.084 1.00 0.00 H ATOM 881 N LYS A1574 30.469 -9.333 -23.396 1.00 0.00 N ATOM 882 CA LYS A1574 31.794 -9.260 -22.788 1.00 0.00 C ATOM 883 C LYS A1574 32.801 -10.017 -23.640 1.00 0.00 C ATOM 884 O LYS A1574 32.573 -11.180 -23.959 1.00 0.00 O ATOM 885 CB LYS A1574 31.667 -9.874 -21.392 1.00 0.00 C ATOM 886 CG LYS A1574 32.770 -9.333 -20.490 1.00 0.00 C ATOM 887 CD LYS A1574 32.812 -10.092 -19.174 1.00 0.00 C ATOM 888 CE LYS A1574 33.333 -11.532 -19.360 1.00 0.00 C ATOM 889 NZ LYS A1574 33.500 -12.236 -18.056 1.00 0.00 N ATOM 890 HZ1 LYS A1574 34.182 -11.716 -17.467 1.00 0.00 H ATOM 891 HZ2 LYS A1574 32.583 -12.281 -17.568 1.00 0.00 H ATOM 892 HZ3 LYS A1574 33.852 -13.200 -18.226 1.00 0.00 H ATOM 893 H LYS A1574 30.066 -10.278 -23.560 1.00 0.00 H ATOM 894 N GLU A1575 33.881 -9.356 -24.048 1.00 0.00 N ATOM 895 CA GLU A1575 34.866 -9.894 -25.008 1.00 0.00 C ATOM 896 C GLU A1575 34.223 -10.379 -26.337 1.00 0.00 C ATOM 897 O GLU A1575 34.760 -11.257 -27.016 1.00 0.00 O ATOM 898 CB GLU A1575 35.732 -10.973 -24.316 1.00 0.00 C ATOM 899 CG GLU A1575 36.280 -10.561 -22.937 1.00 0.00 C ATOM 900 CD GLU A1575 37.255 -11.629 -22.403 1.00 0.00 C ATOM 901 OE1 GLU A1575 38.471 -11.558 -22.711 1.00 0.00 O ATOM 902 OE2 GLU A1575 36.812 -12.547 -21.669 1.00 0.00 O ATOM 903 H GLU A1575 34.042 -8.402 -23.667 1.00 0.00 H ATOM 904 N GLY A1576 33.044 -9.837 -26.695 1.00 0.00 N ATOM 905 CA GLY A1576 32.261 -10.225 -27.881 1.00 0.00 C ATOM 906 C GLY A1576 31.213 -11.325 -27.641 1.00 0.00 C ATOM 907 O GLY A1576 30.726 -11.914 -28.608 1.00 0.00 O ATOM 908 H GLY A1576 32.656 -9.087 -26.088 1.00 0.00 H ATOM 909 N GLN A1577 30.866 -11.620 -26.378 1.00 0.00 N ATOM 910 CA GLN A1577 30.049 -12.780 -25.974 1.00 0.00 C ATOM 911 C GLN A1577 28.858 -12.317 -25.134 1.00 0.00 C ATOM 912 O GLN A1577 29.064 -11.741 -24.070 1.00 0.00 O ATOM 913 CB GLN A1577 30.888 -13.744 -25.115 1.00 0.00 C ATOM 914 CG GLN A1577 32.297 -14.038 -25.640 1.00 0.00 C ATOM 915 CD GLN A1577 33.144 -14.680 -24.545 1.00 0.00 C ATOM 916 OE1 GLN A1577 33.601 -15.814 -24.638 1.00 0.00 O ATOM 917 NE2 GLN A1577 33.376 -13.961 -23.466 1.00 0.00 N ATOM 918 HE22 GLN A1577 32.988 -12.999 -23.389 1.00 0.00 H ATOM 919 HE21 GLN A1577 33.947 -14.355 -22.692 1.00 0.00 H ATOM 920 H GLN A1577 31.199 -10.982 -25.627 1.00 0.00 H ATOM 921 N ARG A1578 27.620 -12.568 -25.567 1.00 0.00 N ATOM 922 CA ARG A1578 26.394 -12.201 -24.818 1.00 0.00 C ATOM 923 C ARG A1578 26.137 -13.247 -23.735 1.00 0.00 C ATOM 924 O ARG A1578 25.748 -14.380 -24.033 1.00 0.00 O ATOM 925 CB ARG A1578 25.218 -12.025 -25.795 1.00 0.00 C ATOM 926 CG ARG A1578 25.471 -10.767 -26.634 1.00 0.00 C ATOM 927 CD ARG A1578 24.364 -10.442 -27.634 1.00 0.00 C ATOM 928 NE ARG A1578 24.843 -9.368 -28.521 1.00 0.00 N ATOM 929 CZ ARG A1578 24.238 -8.776 -29.527 1.00 0.00 C ATOM 930 NH1 ARG A1578 23.023 -9.064 -29.895 1.00 0.00 N ATOM 931 NH2 ARG A1578 24.902 -7.862 -30.168 1.00 0.00 N ATOM 932 HE ARG A1578 25.805 -9.026 -28.321 1.00 0.00 H ATOM 933 HH12 ARG A1578 22.591 -8.565 -30.699 1.00 0.00 H ATOM 934 HH11 ARG A1578 22.484 -9.793 -29.385 1.00 0.00 H ATOM 935 HH22 ARG A1578 24.463 -7.367 -30.971 1.00 0.00 H ATOM 936 HH21 ARG A1578 25.872 -7.625 -29.879 1.00 0.00 H ATOM 937 H ARG A1578 27.509 -13.049 -26.483 1.00 0.00 H ATOM 938 N LYS A1579 26.411 -12.863 -22.483 1.00 0.00 N ATOM 939 CA LYS A1579 26.493 -13.760 -21.316 1.00 0.00 C ATOM 940 C LYS A1579 25.626 -13.246 -20.166 1.00 0.00 C ATOM 941 O LYS A1579 25.700 -12.078 -19.800 1.00 0.00 O ATOM 942 CB LYS A1579 27.986 -13.850 -20.926 1.00 0.00 C ATOM 943 CG LYS A1579 28.436 -15.164 -20.268 1.00 0.00 C ATOM 944 CD LYS A1579 27.923 -15.436 -18.841 1.00 0.00 C ATOM 945 CE LYS A1579 28.496 -16.723 -18.214 1.00 0.00 C ATOM 946 NZ LYS A1579 29.976 -16.684 -18.019 1.00 0.00 N ATOM 947 HZ1 LYS A1579 30.442 -16.551 -18.939 1.00 0.00 H ATOM 948 HZ2 LYS A1579 30.221 -15.894 -17.388 1.00 0.00 H ATOM 949 HZ3 LYS A1579 30.292 -17.579 -17.595 1.00 0.00 H ATOM 950 H LYS A1579 26.580 -11.850 -22.320 1.00 0.00 H ATOM 951 N TRP A1580 24.822 -14.121 -19.571 1.00 0.00 N ATOM 952 CA TRP A1580 23.887 -13.748 -18.505 1.00 0.00 C ATOM 953 C TRP A1580 24.601 -13.614 -17.159 1.00 0.00 C ATOM 954 O TRP A1580 25.161 -14.578 -16.636 1.00 0.00 O ATOM 955 CB TRP A1580 22.776 -14.800 -18.404 1.00 0.00 C ATOM 956 CG TRP A1580 21.821 -14.788 -19.553 1.00 0.00 C ATOM 957 CD1 TRP A1580 21.678 -15.755 -20.489 1.00 0.00 C ATOM 958 CD2 TRP A1580 20.864 -13.746 -19.902 1.00 0.00 C ATOM 959 NE1 TRP A1580 20.709 -15.372 -21.400 1.00 0.00 N ATOM 960 CE2 TRP A1580 20.187 -14.133 -21.094 1.00 0.00 C ATOM 961 CE3 TRP A1580 20.514 -12.505 -19.330 1.00 0.00 C ATOM 962 CZ2 TRP A1580 19.217 -13.323 -21.702 1.00 0.00 C ATOM 963 CZ3 TRP A1580 19.545 -11.680 -19.933 1.00 0.00 C ATOM 964 CH2 TRP A1580 18.900 -12.085 -21.118 1.00 0.00 C ATOM 965 HE1 TRP A1580 20.412 -15.947 -22.214 1.00 0.00 H ATOM 966 H TRP A1580 24.858 -15.115 -19.875 1.00 0.00 H ATOM 967 N TYR A1581 24.512 -12.417 -16.582 1.00 0.00 N ATOM 968 CA TYR A1581 24.974 -12.095 -15.230 1.00 0.00 C ATOM 969 C TYR A1581 23.810 -11.586 -14.354 1.00 0.00 C ATOM 970 O TYR A1581 22.782 -11.123 -14.847 1.00 0.00 O ATOM 971 CB TYR A1581 26.137 -11.099 -15.346 1.00 0.00 C ATOM 972 CG TYR A1581 27.422 -11.745 -15.824 1.00 0.00 C ATOM 973 CD1 TYR A1581 28.143 -12.549 -14.927 1.00 0.00 C ATOM 974 CD2 TYR A1581 27.902 -11.559 -17.135 1.00 0.00 C ATOM 975 CE1 TYR A1581 29.344 -13.155 -15.334 1.00 0.00 C ATOM 976 CE2 TYR A1581 29.113 -12.157 -17.546 1.00 0.00 C ATOM 977 CZ TYR A1581 29.843 -12.948 -16.632 1.00 0.00 C ATOM 978 OH TYR A1581 31.028 -13.518 -16.990 1.00 0.00 O ATOM 979 HH TYR A1581 31.390 -14.031 -16.225 1.00 0.00 H ATOM 980 H TYR A1581 24.080 -11.650 -17.136 1.00 0.00 H ATOM 981 N LYS A1582 23.968 -11.694 -13.032 1.00 0.00 N ATOM 982 CA LYS A1582 22.971 -11.310 -12.004 1.00 0.00 C ATOM 983 C LYS A1582 22.922 -9.789 -11.856 1.00 0.00 C ATOM 984 O LYS A1582 23.949 -9.153 -12.067 1.00 0.00 O ATOM 985 CB LYS A1582 23.380 -11.871 -10.614 1.00 0.00 C ATOM 986 CG LYS A1582 23.844 -13.335 -10.541 1.00 0.00 C ATOM 987 CD LYS A1582 22.676 -14.322 -10.608 1.00 0.00 C ATOM 988 CE LYS A1582 22.456 -15.011 -9.253 1.00 0.00 C ATOM 989 NZ LYS A1582 21.186 -15.785 -9.238 1.00 0.00 N ATOM 990 HZ1 LYS A1582 20.388 -15.143 -9.416 1.00 0.00 H ATOM 991 HZ2 LYS A1582 21.217 -16.514 -9.979 1.00 0.00 H ATOM 992 HZ3 LYS A1582 21.068 -16.237 -8.309 1.00 0.00 H ATOM 993 H LYS A1582 24.871 -12.082 -12.693 1.00 0.00 H ATOM 994 N ARG A1583 21.828 -9.229 -11.315 1.00 0.00 N ATOM 995 CA ARG A1583 21.746 -7.819 -10.846 1.00 0.00 C ATOM 996 C ARG A1583 23.021 -7.409 -10.099 1.00 0.00 C ATOM 997 O ARG A1583 23.778 -6.566 -10.570 1.00 0.00 O ATOM 998 CB ARG A1583 20.474 -7.675 -9.973 1.00 0.00 C ATOM 999 CG ARG A1583 20.342 -6.361 -9.166 1.00 0.00 C ATOM 1000 CD ARG A1583 19.192 -6.438 -8.144 1.00 0.00 C ATOM 1001 NE ARG A1583 19.596 -5.869 -6.843 1.00 0.00 N ATOM 1002 CZ ARG A1583 19.310 -4.697 -6.322 1.00 0.00 C ATOM 1003 NH1 ARG A1583 18.752 -3.747 -7.012 1.00 0.00 N ATOM 1004 NH2 ARG A1583 19.600 -4.467 -5.077 1.00 0.00 N ATOM 1005 HE ARG A1583 20.193 -6.484 -6.254 1.00 0.00 H ATOM 1006 HH12 ARG A1583 18.541 -2.833 -6.563 1.00 0.00 H ATOM 1007 HH11 ARG A1583 18.516 -3.901 -8.013 1.00 0.00 H ATOM 1008 HH22 ARG A1583 19.378 -3.543 -4.654 1.00 0.00 H ATOM 1009 HH21 ARG A1583 20.054 -5.207 -4.504 1.00 0.00 H ATOM 1010 H ARG A1583 20.979 -9.822 -11.217 1.00 0.00 H ATOM 1011 N MET A1584 23.321 -8.104 -8.999 1.00 0.00 N ATOM 1012 CA MET A1584 24.496 -7.772 -8.172 1.00 0.00 C ATOM 1013 C MET A1584 25.835 -8.202 -8.780 1.00 0.00 C ATOM 1014 O MET A1584 26.880 -7.676 -8.395 1.00 0.00 O ATOM 1015 CB MET A1584 24.305 -8.303 -6.746 1.00 0.00 C ATOM 1016 CG MET A1584 24.530 -9.812 -6.543 1.00 0.00 C ATOM 1017 SD MET A1584 26.251 -10.415 -6.512 1.00 0.00 S ATOM 1018 CE MET A1584 26.991 -9.325 -5.261 1.00 0.00 C ATOM 1019 H MET A1584 22.711 -8.899 -8.719 1.00 0.00 H ATOM 1020 N ALA A1585 25.818 -9.116 -9.761 1.00 0.00 N ATOM 1021 CA ALA A1585 27.033 -9.508 -10.478 1.00 0.00 C ATOM 1022 C ALA A1585 27.400 -8.507 -11.590 1.00 0.00 C ATOM 1023 O ALA A1585 28.485 -8.605 -12.163 1.00 0.00 O ATOM 1024 CB ALA A1585 26.850 -10.918 -11.048 1.00 0.00 C ATOM 1025 H ALA A1585 24.914 -9.560 -10.021 1.00 0.00 H ATOM 1026 N VAL A1586 26.513 -7.547 -11.883 1.00 0.00 N ATOM 1027 CA VAL A1586 26.724 -6.473 -12.848 1.00 0.00 C ATOM 1028 C VAL A1586 26.915 -5.162 -12.084 1.00 0.00 C ATOM 1029 O VAL A1586 25.978 -4.608 -11.508 1.00 0.00 O ATOM 1030 CB VAL A1586 25.561 -6.428 -13.848 1.00 0.00 C ATOM 1031 CG1 VAL A1586 25.655 -5.227 -14.786 1.00 0.00 C ATOM 1032 CG2 VAL A1586 25.625 -7.694 -14.705 1.00 0.00 C ATOM 1033 H VAL A1586 25.601 -7.569 -11.383 1.00 0.00 H ATOM 1034 N ILE A1587 28.159 -4.684 -12.066 1.00 0.00 N ATOM 1035 CA ILE A1587 28.604 -3.567 -11.220 1.00 0.00 C ATOM 1036 C ILE A1587 29.072 -2.406 -12.113 1.00 0.00 C ATOM 1037 O ILE A1587 29.685 -2.609 -13.163 1.00 0.00 O ATOM 1038 CB ILE A1587 29.629 -4.038 -10.148 1.00 0.00 C ATOM 1039 CG1 ILE A1587 31.007 -4.399 -10.733 1.00 0.00 C ATOM 1040 CG2 ILE A1587 29.078 -5.256 -9.385 1.00 0.00 C ATOM 1041 CD1 ILE A1587 32.057 -4.869 -9.711 1.00 0.00 C ATOM 1042 H ILE A1587 28.860 -5.130 -12.691 1.00 0.00 H ATOM 1043 N LEU A1588 28.725 -1.179 -11.728 1.00 0.00 N ATOM 1044 CA LEU A1588 28.896 0.028 -12.547 1.00 0.00 C ATOM 1045 C LEU A1588 30.183 0.743 -12.099 1.00 0.00 C ATOM 1046 O LEU A1588 30.302 1.151 -10.942 1.00 0.00 O ATOM 1047 CB LEU A1588 27.637 0.913 -12.368 1.00 0.00 C ATOM 1048 CG LEU A1588 26.435 0.583 -13.276 1.00 0.00 C ATOM 1049 CD1 LEU A1588 25.142 1.098 -12.627 1.00 0.00 C ATOM 1050 CD2 LEU A1588 26.580 1.243 -14.650 1.00 0.00 C ATOM 1051 H LEU A1588 28.304 -1.068 -10.783 1.00 0.00 H ATOM 1052 N SER A1589 31.153 0.895 -13.005 1.00 0.00 N ATOM 1053 CA SER A1589 32.358 1.708 -12.767 1.00 0.00 C ATOM 1054 C SER A1589 31.968 3.146 -12.401 1.00 0.00 C ATOM 1055 O SER A1589 30.950 3.639 -12.889 1.00 0.00 O ATOM 1056 CB SER A1589 33.316 1.671 -13.983 1.00 0.00 C ATOM 1057 OG SER A1589 32.869 0.785 -15.006 1.00 0.00 O ATOM 1058 HG SER A1589 33.514 0.798 -15.757 1.00 0.00 H ATOM 1059 H SER A1589 31.052 0.416 -13.923 1.00 0.00 H ATOM 1060 N LEU A1590 32.747 3.858 -11.573 1.00 0.00 N ATOM 1061 CA LEU A1590 32.316 5.170 -11.032 1.00 0.00 C ATOM 1062 C LEU A1590 31.976 6.208 -12.108 1.00 0.00 C ATOM 1063 O LEU A1590 31.071 7.018 -11.942 1.00 0.00 O ATOM 1064 CB LEU A1590 33.296 5.691 -9.953 1.00 0.00 C ATOM 1065 CG LEU A1590 34.593 6.315 -10.495 1.00 0.00 C ATOM 1066 CD1 LEU A1590 34.477 7.828 -10.757 1.00 0.00 C ATOM 1067 CD2 LEU A1590 35.734 6.113 -9.501 1.00 0.00 C ATOM 1068 H LEU A1590 33.678 3.480 -11.303 1.00 0.00 H ATOM 1069 N GLU A1591 32.676 6.162 -13.235 1.00 0.00 N ATOM 1070 CA GLU A1591 32.455 7.095 -14.357 1.00 0.00 C ATOM 1071 C GLU A1591 31.172 6.748 -15.133 1.00 0.00 C ATOM 1072 O GLU A1591 30.543 7.630 -15.714 1.00 0.00 O ATOM 1073 CB GLU A1591 33.675 7.085 -15.286 1.00 0.00 C ATOM 1074 CG GLU A1591 33.884 8.446 -15.963 1.00 0.00 C ATOM 1075 CD GLU A1591 34.769 8.327 -17.218 1.00 0.00 C ATOM 1076 OE1 GLU A1591 36.017 8.301 -17.098 1.00 0.00 O ATOM 1077 OE2 GLU A1591 34.201 8.259 -18.337 1.00 0.00 O ATOM 1078 H GLU A1591 33.414 5.435 -13.332 1.00 0.00 H ATOM 1079 N GLN A1592 30.749 5.476 -15.112 1.00 0.00 N ATOM 1080 CA GLN A1592 29.435 5.043 -15.603 1.00 0.00 C ATOM 1081 C GLN A1592 28.361 5.575 -14.648 1.00 0.00 C ATOM 1082 O GLN A1592 27.493 6.329 -15.062 1.00 0.00 O ATOM 1083 CB GLN A1592 29.314 3.505 -15.715 1.00 0.00 C ATOM 1084 CG GLN A1592 30.593 2.711 -16.009 1.00 0.00 C ATOM 1085 CD GLN A1592 31.198 2.851 -17.401 1.00 0.00 C ATOM 1086 OE1 GLN A1592 30.737 3.578 -18.271 1.00 0.00 O ATOM 1087 NE2 GLN A1592 32.279 2.135 -17.631 1.00 0.00 N ATOM 1088 HE22 GLN A1592 32.664 1.520 -16.886 1.00 0.00 H ATOM 1089 HE21 GLN A1592 32.748 2.185 -18.558 1.00 0.00 H ATOM 1090 H GLN A1592 31.389 4.754 -14.725 1.00 0.00 H ATOM 1091 N GLY A1593 28.480 5.270 -13.346 1.00 0.00 N ATOM 1092 CA GLY A1593 27.532 5.677 -12.291 1.00 0.00 C ATOM 1093 C GLY A1593 27.291 7.187 -12.224 1.00 0.00 C ATOM 1094 O GLY A1593 26.162 7.632 -12.024 1.00 0.00 O ATOM 1095 H GLY A1593 29.304 4.703 -13.059 1.00 0.00 H ATOM 1096 N ASN A1594 28.318 7.993 -12.508 1.00 0.00 N ATOM 1097 CA ASN A1594 28.185 9.448 -12.688 1.00 0.00 C ATOM 1098 C ASN A1594 27.113 9.848 -13.713 1.00 0.00 C ATOM 1099 O ASN A1594 26.213 10.623 -13.379 1.00 0.00 O ATOM 1100 CB ASN A1594 29.559 10.057 -13.021 1.00 0.00 C ATOM 1101 CG ASN A1594 30.271 10.548 -11.775 1.00 0.00 C ATOM 1102 OD1 ASN A1594 30.104 11.688 -11.370 1.00 0.00 O ATOM 1103 ND2 ASN A1594 31.062 9.729 -11.130 1.00 0.00 N ATOM 1104 HD22 ASN A1594 31.202 8.759 -11.478 1.00 0.00 H ATOM 1105 HD21 ASN A1594 31.551 10.048 -10.269 1.00 0.00 H ATOM 1106 H ASN A1594 29.263 7.570 -12.607 1.00 0.00 H ATOM 1107 N ARG A1595 27.133 9.239 -14.906 1.00 0.00 N ATOM 1108 CA ARG A1595 26.154 9.482 -15.987 1.00 0.00 C ATOM 1109 C ARG A1595 24.714 9.145 -15.585 1.00 0.00 C ATOM 1110 O ARG A1595 23.771 9.557 -16.260 1.00 0.00 O ATOM 1111 CB ARG A1595 26.535 8.663 -17.220 1.00 0.00 C ATOM 1112 CG ARG A1595 27.842 9.132 -17.880 1.00 0.00 C ATOM 1113 CD ARG A1595 28.532 7.912 -18.484 1.00 0.00 C ATOM 1114 NE ARG A1595 29.481 8.276 -19.554 1.00 0.00 N ATOM 1115 CZ ARG A1595 30.798 8.342 -19.475 1.00 0.00 C ATOM 1116 NH1 ARG A1595 31.441 8.150 -18.366 1.00 0.00 N ATOM 1117 NH2 ARG A1595 31.525 8.607 -20.520 1.00 0.00 N ATOM 1118 HE ARG A1595 29.064 8.508 -20.478 1.00 0.00 H ATOM 1119 HH12 ARG A1595 32.479 8.212 -18.349 1.00 0.00 H ATOM 1120 HH11 ARG A1595 30.919 7.934 -17.493 1.00 0.00 H ATOM 1121 HH22 ARG A1595 32.560 8.654 -20.435 1.00 0.00 H ATOM 1122 HH21 ARG A1595 31.071 8.772 -21.441 1.00 0.00 H ATOM 1123 H ARG A1595 27.889 8.548 -15.084 1.00 0.00 H ATOM 1124 N LEU A1596 24.544 8.393 -14.492 1.00 0.00 N ATOM 1125 CA LEU A1596 23.251 8.037 -13.924 1.00 0.00 C ATOM 1126 C LEU A1596 22.865 8.940 -12.736 1.00 0.00 C ATOM 1127 O LEU A1596 21.670 9.177 -12.559 1.00 0.00 O ATOM 1128 CB LEU A1596 23.270 6.554 -13.519 1.00 0.00 C ATOM 1129 CG LEU A1596 23.180 5.535 -14.673 1.00 0.00 C ATOM 1130 CD1 LEU A1596 24.381 5.502 -15.616 1.00 0.00 C ATOM 1131 CD2 LEU A1596 23.085 4.143 -14.073 1.00 0.00 C ATOM 1132 H LEU A1596 25.396 8.037 -14.014 1.00 0.00 H ATOM 1133 N ARG A1597 23.817 9.493 -11.953 1.00 0.00 N ATOM 1134 CA ARG A1597 23.507 10.387 -10.805 1.00 0.00 C ATOM 1135 C ARG A1597 22.599 11.549 -11.203 1.00 0.00 C ATOM 1136 O ARG A1597 21.673 11.895 -10.478 1.00 0.00 O ATOM 1137 CB ARG A1597 24.777 10.963 -10.139 1.00 0.00 C ATOM 1138 CG ARG A1597 25.637 9.937 -9.383 1.00 0.00 C ATOM 1139 CD ARG A1597 26.583 10.605 -8.364 1.00 0.00 C ATOM 1140 NE ARG A1597 27.592 11.494 -8.985 1.00 0.00 N ATOM 1141 CZ ARG A1597 28.450 12.270 -8.340 1.00 0.00 C ATOM 1142 NH1 ARG A1597 28.501 12.334 -7.042 1.00 0.00 N ATOM 1143 NH2 ARG A1597 29.293 13.012 -8.996 1.00 0.00 N ATOM 1144 HE ARG A1597 27.630 11.510 -10.024 1.00 0.00 H ATOM 1145 HH12 ARG A1597 29.192 12.958 -6.579 1.00 0.00 H ATOM 1146 HH11 ARG A1597 27.851 11.761 -6.467 1.00 0.00 H ATOM 1147 HH22 ARG A1597 29.963 13.618 -8.481 1.00 0.00 H ATOM 1148 HH21 ARG A1597 29.297 12.999 -10.036 1.00 0.00 H ATOM 1149 H ARG A1597 24.814 9.284 -12.163 1.00 0.00 H ATOM 1150 N GLU A1598 22.839 12.105 -12.386 1.00 0.00 N ATOM 1151 CA GLU A1598 22.079 13.223 -12.954 1.00 0.00 C ATOM 1152 C GLU A1598 20.567 12.989 -13.099 1.00 0.00 C ATOM 1153 O GLU A1598 19.790 13.934 -12.940 1.00 0.00 O ATOM 1154 CB GLU A1598 22.675 13.622 -14.314 1.00 0.00 C ATOM 1155 CG GLU A1598 23.077 12.457 -15.228 1.00 0.00 C ATOM 1156 CD GLU A1598 23.481 12.973 -16.623 1.00 0.00 C ATOM 1157 OE1 GLU A1598 22.589 13.151 -17.489 1.00 0.00 O ATOM 1158 OE2 GLU A1598 24.692 13.206 -16.864 1.00 0.00 O ATOM 1159 H GLU A1598 23.623 11.719 -12.950 1.00 0.00 H ATOM 1160 N GLN A1599 20.133 11.760 -13.402 1.00 0.00 N ATOM 1161 CA GLN A1599 18.786 11.421 -13.763 1.00 0.00 C ATOM 1162 C GLN A1599 18.117 10.555 -12.676 1.00 0.00 C ATOM 1163 O GLN A1599 16.923 10.685 -12.411 1.00 0.00 O ATOM 1164 CB GLN A1599 18.961 10.702 -15.112 1.00 0.00 C ATOM 1165 CG GLN A1599 17.602 10.433 -15.697 1.00 0.00 C ATOM 1166 CD GLN A1599 17.615 10.089 -17.191 1.00 0.00 C ATOM 1167 OE1 GLN A1599 16.913 10.689 -17.995 1.00 0.00 O ATOM 1168 NE2 GLN A1599 18.399 9.127 -17.636 1.00 0.00 N ATOM 1169 HE22 GLN A1599 19.005 8.602 -16.974 1.00 0.00 H ATOM 1170 HE21 GLN A1599 18.411 8.893 -18.649 1.00 0.00 H ATOM 1171 H GLN A1599 20.829 10.987 -13.374 1.00 0.00 H ATOM 1172 N TYR A1600 18.907 9.675 -12.048 1.00 0.00 N ATOM 1173 CA TYR A1600 18.454 8.647 -11.094 1.00 0.00 C ATOM 1174 C TYR A1600 18.814 8.950 -9.632 1.00 0.00 C ATOM 1175 O TYR A1600 18.339 8.245 -8.740 1.00 0.00 O ATOM 1176 CB TYR A1600 19.107 7.305 -11.455 1.00 0.00 C ATOM 1177 CG TYR A1600 18.935 6.752 -12.854 1.00 0.00 C ATOM 1178 CD1 TYR A1600 18.026 7.308 -13.769 1.00 0.00 C ATOM 1179 CD2 TYR A1600 19.714 5.649 -13.233 1.00 0.00 C ATOM 1180 CE1 TYR A1600 17.968 6.829 -15.089 1.00 0.00 C ATOM 1181 CE2 TYR A1600 19.617 5.122 -14.533 1.00 0.00 C ATOM 1182 CZ TYR A1600 18.759 5.723 -15.476 1.00 0.00 C ATOM 1183 OH TYR A1600 18.703 5.230 -16.746 1.00 0.00 O ATOM 1184 HH TYR A1600 18.058 5.761 -17.277 1.00 0.00 H ATOM 1185 H TYR A1600 19.926 9.721 -12.250 1.00 0.00 H ATOM 1186 N GLY A1601 19.678 9.941 -9.402 1.00 0.00 N ATOM 1187 CA GLY A1601 20.135 10.356 -8.074 1.00 0.00 C ATOM 1188 C GLY A1601 18.974 10.692 -7.129 1.00 0.00 C ATOM 1189 O GLY A1601 18.014 11.346 -7.548 1.00 0.00 O ATOM 1190 H GLY A1601 20.053 10.455 -10.224 1.00 0.00 H ATOM 1191 N LEU A1602 19.066 10.310 -5.849 1.00 0.00 N ATOM 1192 CA LEU A1602 18.077 10.732 -4.844 1.00 0.00 C ATOM 1193 C LEU A1602 18.176 12.234 -4.553 1.00 0.00 C ATOM 1194 O LEU A1602 17.178 12.897 -4.260 1.00 0.00 O ATOM 1195 CB LEU A1602 18.236 10.024 -3.487 1.00 0.00 C ATOM 1196 CG LEU A1602 18.733 8.589 -3.465 1.00 0.00 C ATOM 1197 CD1 LEU A1602 18.589 8.069 -2.039 1.00 0.00 C ATOM 1198 CD2 LEU A1602 18.007 7.629 -4.387 1.00 0.00 C ATOM 1199 H LEU A1602 19.856 9.700 -5.558 1.00 0.00 H ATOM 1200 N GLY A1603 19.430 12.703 -4.572 1.00 0.00 N ATOM 1201 CA GLY A1603 19.861 14.035 -4.132 1.00 0.00 C ATOM 1202 C GLY A1603 19.106 15.180 -4.821 1.00 0.00 C ATOM 1203 O GLY A1603 18.560 16.048 -4.104 1.00 0.00 O ATOM 1204 OXT GLY A1603 19.103 15.227 -6.071 1.00 0.00 O ATOM 1205 H GLY A1603 20.167 12.064 -4.932 1.00 0.00 H TER 1206 GLY A1603 HETATM 1207 N SER A 1 46.798 -15.266 -3.185 1.00 0.24 N HETATM 1208 CA SER A 1 46.383 -14.580 -4.441 1.00 0.09 C HETATM 1209 C SER A 1 44.858 -14.562 -4.600 1.00 0.23 C HETATM 1210 O SER A 1 44.155 -15.312 -3.921 1.00 -0.39 O HETATM 1211 N SER A 1 44.324 -13.716 -5.491 1.00 -0.26 N HETATM 1212 CA SER A 1 42.876 -13.623 -5.801 1.00 0.16 C HETATM 1213 C SER A 1 42.613 -13.263 -7.275 1.00 0.21 C HETATM 1214 O SER A 1 43.551 -13.055 -8.054 1.00 -0.39 O HETATM 1215 N SER A 1 41.331 -13.167 -7.645 1.00 -0.26 N HETATM 1216 CA SER A 1 40.837 -12.998 -9.023 1.00 0.15 C HETATM 1217 C SER A 1 39.716 -11.948 -9.151 1.00 0.21 C HETATM 1218 O SER A 1 39.037 -11.908 -10.177 1.00 -0.39 O HETATM 1219 N SER A 1 39.505 -11.099 -8.126 1.00 -0.26 N HETATM 1220 CA SER A 1 38.372 -10.153 -8.014 1.00 0.13 C HETATM 1221 C SER A 1 38.792 -8.690 -7.790 1.00 0.20 C HETATM 1222 O SER A 1 39.901 -8.389 -7.349 1.00 -0.39 O HETATM 1223 N SER A 1 37.863 -7.788 -8.120 1.00 -0.26 N HETATM 1224 CA SER A 1 38.013 -6.326 -8.068 1.00 0.14 C HETATM 1225 C SER A 1 38.005 -5.728 -6.645 1.00 0.21 C HETATM 1226 O SER A 1 37.702 -6.411 -5.666 1.00 -0.39 O HETATM 1227 N SER A 1 38.301 -4.421 -6.584 1.00 -0.26 N HETATM 1228 CA SER A 1 38.379 -3.476 -5.453 1.00 0.13 C HETATM 1229 C SER A 1 37.848 -3.956 -4.089 1.00 0.20 C HETATM 1230 O SER A 1 38.651 -4.115 -3.170 1.00 -0.39 O HETATM 1231 N SER A 1 36.535 -4.177 -3.951 1.00 -0.26 N HETATM 1232 CA SER A 1 35.894 -4.462 -2.653 1.00 0.13 C HETATM 1233 CB SER A 1 34.943 -3.295 -2.353 1.00 -0.01 C HETATM 1234 CG SER A 1 34.458 -3.248 -0.885 1.00 -0.04 C HETATM 1235 CD SER A 1 32.929 -3.135 -0.780 1.00 -0.01 C HETATM 1236 CE SER A 1 32.177 -4.465 -0.976 1.00 -0.03 C HETATM 1237 NZ SER A 1 30.773 -4.262 -1.439 1.00 0.23 N HETATM 1238 CH1 SER A 1 30.611 -4.099 -2.911 1.00 -0.04 C HETATM 1239 H SER A 1 29.547 -3.956 -3.149 1.00 0.08 H HETATM 1240 H SER A 1 30.984 -4.998 -3.423 1.00 0.08 H HETATM 1241 H SER A 1 31.183 -3.222 -3.248 1.00 0.08 H HETATM 1242 CH2 SER A 1 29.944 -3.306 -0.650 1.00 -0.04 C HETATM 1243 H SER A 1 30.109 -3.478 0.424 1.00 0.08 H HETATM 1244 H SER A 1 28.881 -3.460 -0.887 1.00 0.08 H HETATM 1245 H SER A 1 30.231 -2.275 -0.905 1.00 0.08 H HETATM 1246 H SER A 1 30.342 -5.154 -1.250 1.00 0.20 H HETATM 1247 H SER A 1 32.158 -5.005 -0.018 1.00 0.08 H HETATM 1248 H SER A 1 32.712 -5.066 -1.725 1.00 0.08 H HETATM 1249 H SER A 1 32.583 -2.428 -1.548 1.00 0.03 H HETATM 1250 H SER A 1 32.681 -2.743 0.217 1.00 0.03 H HETATM 1251 H SER A 1 34.912 -2.377 -0.390 1.00 0.03 H HETATM 1252 H SER A 1 34.781 -4.168 -0.376 1.00 0.03 H HETATM 1253 H SER A 1 34.063 -3.388 -3.006 1.00 0.03 H HETATM 1254 H SER A 1 35.467 -2.354 -2.575 1.00 0.03 H HETATM 1255 C SER A 1 35.143 -5.803 -2.596 1.00 0.20 C HETATM 1256 O SER A 1 35.032 -6.400 -1.528 1.00 -0.39 O HETATM 1257 N SER A 1 34.628 -6.275 -3.736 1.00 -0.26 N HETATM 1258 CA SER A 1 33.776 -7.467 -3.866 1.00 0.13 C HETATM 1259 C SER A 1 34.520 -8.811 -3.743 1.00 0.20 C HETATM 1260 O SER A 1 33.973 -9.883 -4.001 1.00 -0.39 O HETATM 1261 N SER A 1 35.778 -8.771 -3.306 1.00 -0.26 N HETATM 1262 CA SER A 1 36.542 -9.933 -2.839 1.00 0.13 C HETATM 1263 C SER A 1 36.095 -10.246 -1.384 1.00 0.20 C HETATM 1264 O SER A 1 36.884 -10.282 -0.439 1.00 -0.39 O HETATM 1265 N SER A 1 34.774 -10.348 -1.186 1.00 -0.26 N HETATM 1266 CA SER A 1 34.125 -10.698 0.081 1.00 0.14 C HETATM 1267 C SER A 1 34.328 -12.186 0.442 1.00 0.21 C HETATM 1268 O SER A 1 34.850 -12.970 -0.358 1.00 -0.39 O HETATM 1269 N SER A 1 33.938 -12.573 1.670 1.00 -0.26 N HETATM 1270 CA SER A 1 34.237 -13.890 2.273 1.00 0.13 C HETATM 1271 C SER A 1 33.843 -15.098 1.405 1.00 0.20 C HETATM 1272 O SER A 1 34.580 -16.088 1.378 1.00 -0.39 O HETATM 1273 N SER A 1 32.711 -15.011 0.699 1.00 -0.27 N HETATM 1274 CA SER A 1 32.287 -15.969 -0.344 1.00 0.12 C HETATM 1275 C SER A 1 33.090 -15.746 -1.629 1.00 0.06 C HETATM 1276 O SER A 1 32.855 -14.741 -2.331 1.00 -0.57 O HETATM 1277 OXT SER A 1 33.994 -16.551 -1.946 1.00 -0.57 O HETATM 1278 CB SER A 1 30.787 -15.854 -0.634 1.00 0.09 C HETATM 1279 OG1 SER A 1 30.073 -16.014 0.579 1.00 -0.39 O HETATM 1280 H SER A 1 29.141 -15.944 0.408 1.00 0.21 H HETATM 1281 CG2 SER A 1 30.305 -16.939 -1.603 1.00 -0.04 C HETATM 1282 H SER A 1 29.226 -16.818 -1.782 1.00 0.03 H HETATM 1283 H SER A 1 30.495 -17.931 -1.167 1.00 0.03 H HETATM 1284 H SER A 1 30.847 -16.847 -2.556 1.00 0.03 H HETATM 1285 H SER A 1 30.579 -14.863 -1.064 1.00 0.06 H HETATM 1286 H SER A 1 32.490 -16.986 0.021 1.00 0.08 H HETATM 1287 H SER A 1 32.105 -14.239 0.891 1.00 0.19 H HETATM 1288 CB SER A 1 33.579 -13.999 3.661 1.00 -0.01 C HETATM 1289 CG SER A 1 34.197 -13.040 4.693 1.00 -0.04 C HETATM 1290 CD SER A 1 33.541 -13.223 6.072 1.00 -0.01 C HETATM 1291 CE SER A 1 34.093 -12.259 7.133 1.00 -0.04 C HETATM 1292 NZ SER A 1 35.495 -12.581 7.535 1.00 0.22 N HETATM 1293 H SER A 1 35.805 -11.920 8.230 1.00 0.20 H HETATM 1294 H SER A 1 36.097 -12.527 6.728 1.00 0.20 H HETATM 1295 H SER A 1 35.529 -13.513 7.918 1.00 0.20 H HETATM 1296 H SER A 1 33.451 -12.313 8.024 1.00 0.08 H HETATM 1297 H SER A 1 34.070 -11.238 6.726 1.00 0.08 H HETATM 1298 H SER A 1 33.718 -14.255 6.410 1.00 0.03 H HETATM 1299 H SER A 1 32.459 -13.051 5.971 1.00 0.03 H HETATM 1300 H SER A 1 34.047 -12.003 4.357 1.00 0.03 H HETATM 1301 H SER A 1 35.274 -13.246 4.776 1.00 0.03 H HETATM 1302 H SER A 1 33.697 -15.030 4.025 1.00 0.03 H HETATM 1303 H SER A 1 32.509 -13.765 3.562 1.00 0.03 H HETATM 1304 H SER A 1 35.327 -13.938 2.413 1.00 0.08 H HETATM 1305 H SER A 1 33.408 -11.923 2.215 1.00 0.19 H HETATM 1306 CB SER A 1 32.644 -10.270 0.028 1.00 0.02 C HETATM 1307 CG SER A 1 31.906 -10.467 -1.287 1.00 -0.04 C HETATM 1308 CD1 SER A 1 31.674 -11.759 -1.793 1.00 -0.06 C HETATM 1309 CE1 SER A 1 31.008 -11.930 -3.019 1.00 -0.07 C HETATM 1310 CZ SER A 1 30.572 -10.810 -3.751 1.00 -0.07 C HETATM 1311 CE2 SER A 1 30.790 -9.516 -3.245 1.00 -0.07 C HETATM 1312 CD2 SER A 1 31.446 -9.350 -2.010 1.00 -0.06 C HETATM 1313 H SER A 1 31.598 -8.353 -1.612 1.00 0.06 H HETATM 1314 H SER A 1 30.454 -8.650 -3.804 1.00 0.06 H HETATM 1315 H SER A 1 30.070 -10.944 -4.702 1.00 0.06 H HETATM 1316 H SER A 1 30.830 -12.928 -3.402 1.00 0.06 H HETATM 1317 H SER A 1 32.010 -12.626 -1.235 1.00 0.06 H HETATM 1318 H SER A 1 32.601 -9.199 0.273 1.00 0.05 H HETATM 1319 H SER A 1 32.107 -10.844 0.797 1.00 0.05 H HETATM 1320 H SER A 1 34.607 -10.110 0.876 1.00 0.08 H HETATM 1321 H SER A 1 34.179 -10.170 -1.970 1.00 0.19 H HETATM 1322 CB SER A 1 38.040 -9.635 -3.022 1.00 -0.00 C HETATM 1323 CG SER A 1 38.939 -10.873 -3.180 1.00 -0.00 C HETATM 1324 SD SER A 1 39.181 -11.977 -1.758 1.00 -0.16 S HETATM 1325 CE SER A 1 37.879 -13.208 -2.050 1.00 -0.02 C HETATM 1326 H SER A 1 37.901 -13.962 -1.250 1.00 0.03 H HETATM 1327 H SER A 1 38.048 -13.698 -3.020 1.00 0.03 H HETATM 1328 H SER A 1 36.898 -12.710 -2.057 1.00 0.03 H HETATM 1329 H SER A 1 39.934 -10.512 -3.480 1.00 0.04 H HETATM 1330 H SER A 1 38.510 -11.481 -3.990 1.00 0.04 H HETATM 1331 H SER A 1 38.386 -9.074 -2.141 1.00 0.03 H HETATM 1332 H SER A 1 38.156 -9.013 -3.922 1.00 0.03 H HETATM 1333 H SER A 1 36.295 -10.805 -3.463 1.00 0.08 H HETATM 1334 H SER A 1 36.236 -7.882 -3.296 1.00 0.19 H HETATM 1335 CB SER A 1 32.831 -7.349 -5.082 1.00 -0.01 C HETATM 1336 CG SER A 1 33.394 -7.034 -6.472 1.00 -0.04 C HETATM 1337 CD1 SER A 1 34.019 -5.646 -6.574 1.00 -0.06 C HETATM 1338 H SER A 1 34.400 -5.490 -7.594 1.00 0.02 H HETATM 1339 H SER A 1 34.848 -5.564 -5.856 1.00 0.02 H HETATM 1340 H SER A 1 33.259 -4.884 -6.346 1.00 0.02 H HETATM 1341 CD2 SER A 1 34.420 -8.057 -6.932 1.00 -0.06 C HETATM 1342 H SER A 1 33.987 -9.066 -6.865 1.00 0.02 H HETATM 1343 H SER A 1 35.311 -7.997 -6.290 1.00 0.02 H HETATM 1344 H SER A 1 34.705 -7.848 -7.974 1.00 0.02 H HETATM 1345 H SER A 1 32.547 -7.069 -7.173 1.00 0.03 H HETATM 1346 H SER A 1 32.110 -6.553 -4.846 1.00 0.03 H HETATM 1347 H SER A 1 32.302 -8.310 -5.166 1.00 0.03 H HETATM 1348 H SER A 1 33.114 -7.442 -2.988 1.00 0.08 H HETATM 1349 H SER A 1 34.841 -5.773 -4.574 1.00 0.19 H HETATM 1350 H SER A 1 36.678 -4.490 -1.882 1.00 0.08 H HETATM 1351 H SER A 1 35.960 -4.147 -4.769 1.00 0.19 H HETATM 1352 CB SER A 1 37.758 -2.151 -5.943 1.00 -0.01 C HETATM 1353 CG SER A 1 37.771 -1.013 -4.909 1.00 -0.04 C HETATM 1354 CD SER A 1 37.507 0.373 -5.528 1.00 -0.01 C HETATM 1355 CE SER A 1 38.620 0.902 -6.455 1.00 -0.04 C HETATM 1356 NZ SER A 1 39.877 1.234 -5.718 1.00 0.22 N HETATM 1357 H SER A 1 40.568 1.574 -6.369 1.00 0.20 H HETATM 1358 H SER A 1 40.226 0.407 -5.259 1.00 0.20 H HETATM 1359 H SER A 1 39.685 1.945 -5.030 1.00 0.20 H HETATM 1360 H SER A 1 38.257 1.810 -6.958 1.00 0.08 H HETATM 1361 H SER A 1 38.846 0.132 -7.207 1.00 0.08 H HETATM 1362 H SER A 1 37.378 1.093 -4.707 1.00 0.03 H HETATM 1363 H SER A 1 36.577 0.313 -6.113 1.00 0.03 H HETATM 1364 H SER A 1 38.757 -0.996 -4.421 1.00 0.03 H HETATM 1365 H SER A 1 36.993 -1.214 -4.158 1.00 0.03 H HETATM 1366 H SER A 1 36.713 -2.346 -6.224 1.00 0.03 H HETATM 1367 H SER A 1 38.319 -1.816 -6.828 1.00 0.03 H HETATM 1368 H SER A 1 39.449 -3.284 -5.286 1.00 0.08 H HETATM 1369 H SER A 1 38.508 -4.010 -7.472 1.00 0.19 H HETATM 1370 CB SER A 1 36.906 -5.711 -8.941 1.00 0.01 C HETATM 1371 CG SER A 1 37.093 -4.246 -9.250 1.00 -0.00 C HETATM 1372 ND1 SER A 1 38.291 -3.639 -9.632 1.00 -0.33 N HETATM 1373 CE1 SER A 1 38.019 -2.326 -9.745 1.00 0.09 C HETATM 1374 NE2 SER A 1 36.738 -2.084 -9.416 1.00 -0.28 N HETATM 1375 CD2 SER A 1 36.147 -3.283 -9.081 1.00 0.03 C HETATM 1376 H SER A 1 35.121 -3.431 -8.746 1.00 0.07 H HETATM 1377 H SER A 1 36.278 -1.162 -9.415 1.00 0.24 H HETATM 1378 H SER A 1 38.735 -1.567 -10.058 1.00 0.12 H HETATM 1379 H SER A 1 35.947 -5.831 -8.415 1.00 0.04 H HETATM 1380 H SER A 1 36.874 -6.261 -9.893 1.00 0.04 H HETATM 1381 H SER A 1 38.986 -6.074 -8.516 1.00 0.08 H HETATM 1382 H SER A 1 36.981 -8.141 -8.432 1.00 0.19 H HETATM 1383 CB SER A 1 37.418 -10.624 -6.899 1.00 -0.01 C HETATM 1384 CG SER A 1 36.477 -11.736 -7.377 1.00 -0.02 C HETATM 1385 CD SER A 1 35.365 -12.031 -6.357 1.00 0.06 C HETATM 1386 NE SER A 1 35.712 -13.113 -5.417 1.00 -0.27 N HETATM 1387 CZ SER A 1 34.996 -13.488 -4.370 1.00 0.29 C HETATM 1388 NH1 SER A 1 34.003 -12.813 -3.882 1.00 -0.28 N HETATM 1389 H SER A 1 33.491 -13.170 -3.062 1.00 0.26 H HETATM 1390 H SER A 1 33.726 -11.920 -4.314 1.00 0.26 H HETATM 1391 NH2 SER A 1 35.251 -14.591 -3.754 1.00 -0.28 N HETATM 1392 H SER A 1 36.024 -15.192 -4.073 1.00 0.26 H HETATM 1393 H SER A 1 34.682 -14.871 -2.942 1.00 0.26 H HETATM 1394 H SER A 1 36.590 -13.622 -5.591 1.00 0.26 H HETATM 1395 H SER A 1 34.456 -12.322 -6.904 1.00 0.07 H HETATM 1396 H SER A 1 35.168 -11.116 -5.779 1.00 0.07 H HETATM 1397 H SER A 1 37.064 -12.653 -7.537 1.00 0.03 H HETATM 1398 H SER A 1 36.015 -11.426 -8.326 1.00 0.03 H HETATM 1399 H SER A 1 36.814 -9.768 -6.564 1.00 0.03 H HETATM 1400 H SER A 1 38.016 -11.003 -6.057 1.00 0.03 H HETATM 1401 H SER A 1 37.823 -10.188 -8.966 1.00 0.08 H HETATM 1402 H SER A 1 40.169 -11.109 -7.379 1.00 0.19 H HETATM 1403 CB SER A 1 40.338 -14.357 -9.536 1.00 0.08 C HETATM 1404 OG SER A 1 41.375 -15.334 -9.515 1.00 -0.39 O HETATM 1405 H SER A 1 41.036 -16.161 -9.837 1.00 0.21 H HETATM 1406 H SER A 1 39.978 -14.239 -10.569 1.00 0.06 H HETATM 1407 H SER A 1 39.511 -14.699 -8.896 1.00 0.06 H HETATM 1408 H SER A 1 41.679 -12.670 -9.650 1.00 0.08 H HETATM 1409 H SER A 1 40.645 -13.214 -6.919 1.00 0.19 H HETATM 1410 CB SER A 1 42.182 -12.630 -4.847 1.00 0.09 C HETATM 1411 OG1 SER A 1 40.783 -12.831 -4.899 1.00 -0.39 O HETATM 1412 H SER A 1 40.354 -12.220 -4.312 1.00 0.21 H HETATM 1413 CG2 SER A 1 42.437 -11.163 -5.194 1.00 -0.03 C HETATM 1414 H SER A 1 41.912 -10.519 -4.473 1.00 0.03 H HETATM 1415 H SER A 1 42.065 -10.956 -6.208 1.00 0.03 H HETATM 1416 H SER A 1 43.517 -10.958 -5.150 1.00 0.03 H HETATM 1417 H SER A 1 42.545 -12.820 -3.826 1.00 0.06 H HETATM 1418 H SER A 1 42.437 -14.616 -5.625 1.00 0.08 H HETATM 1419 H SER A 1 44.945 -13.104 -5.981 1.00 0.19 H HETATM 1420 CB SER A 1 47.046 -15.233 -5.666 1.00 0.10 C HETATM 1421 OG SER A 1 48.456 -15.241 -5.487 1.00 -0.39 O HETATM 1422 H SER A 1 48.868 -15.644 -6.242 1.00 0.21 H HETATM 1423 H SER A 1 46.793 -14.660 -6.570 1.00 0.06 H HETATM 1424 H SER A 1 46.683 -16.266 -5.774 1.00 0.06 H HETATM 1425 H SER A 1 46.728 -13.537 -4.384 1.00 0.11 H HETATM 1426 H SER A 1 47.803 -15.258 -3.115 1.00 0.20 H HETATM 1427 H SER A 1 46.469 -16.219 -3.198 1.00 0.20 H HETATM 1428 H SER A 1 46.402 -14.785 -2.393 1.00 0.20 H CONECT 1 2 5 6 7 CONECT 5 1 CONECT 6 1 CONECT 7 1 CONECT 1207 1208 1426 1427 1428 CONECT 1208 1207 1209 1420 1425 CONECT 1209 1208 1210 1211 CONECT 1210 1209 CONECT 1211 1209 1212 1419 CONECT 1212 1211 1213 1410 1418 CONECT 1213 1212 1214 1215 CONECT 1214 1213 CONECT 1215 1213 1216 1409 CONECT 1216 1215 1217 1403 1408 CONECT 1217 1216 1218 1219 CONECT 1218 1217 CONECT 1219 1217 1220 1402 CONECT 1220 1219 1221 1383 1401 CONECT 1221 1220 1222 1223 CONECT 1222 1221 CONECT 1223 1221 1224 1382 CONECT 1224 1223 1225 1370 1381 CONECT 1225 1224 1226 1227 CONECT 1226 1225 CONECT 1227 1225 1228 1369 CONECT 1228 1227 1229 1352 1368 CONECT 1229 1228 1230 1231 CONECT 1230 1229 CONECT 1231 1229 1232 1351 CONECT 1232 1231 1233 1255 1350 CONECT 1233 1232 1234 1253 1254 CONECT 1234 1233 1235 1251 1252 CONECT 1235 1234 1236 1249 1250 CONECT 1236 1235 1237 1247 1248 CONECT 1237 1236 1238 1242 1246 CONECT 1238 1237 1239 1240 1241 CONECT 1239 1238 CONECT 1240 1238 CONECT 1241 1238 CONECT 1242 1237 1243 1244 1245 CONECT 1243 1242 CONECT 1244 1242 CONECT 1245 1242 CONECT 1246 1237 CONECT 1247 1236 CONECT 1248 1236 CONECT 1249 1235 CONECT 1250 1235 CONECT 1251 1234 CONECT 1252 1234 CONECT 1253 1233 CONECT 1254 1233 CONECT 1255 1232 1256 1257 CONECT 1256 1255 CONECT 1257 1255 1258 1349 CONECT 1258 1257 1259 1335 1348 CONECT 1259 1258 1260 1261 CONECT 1260 1259 CONECT 1261 1259 1262 1334 CONECT 1262 1261 1263 1322 1333 CONECT 1263 1262 1264 1265 CONECT 1264 1263 CONECT 1265 1263 1266 1321 CONECT 1266 1265 1267 1306 1320 CONECT 1267 1266 1268 1269 CONECT 1268 1267 CONECT 1269 1267 1270 1305 CONECT 1270 1269 1271 1288 1304 CONECT 1271 1270 1272 1273 CONECT 1272 1271 CONECT 1273 1271 1274 1287 CONECT 1274 1273 1275 1278 1286 CONECT 1275 1274 1276 1277 CONECT 1276 1275 CONECT 1277 1275 CONECT 1278 1274 1279 1281 1285 CONECT 1279 1278 1280 CONECT 1280 1279 CONECT 1281 1278 1282 1283 1284 CONECT 1282 1281 CONECT 1283 1281 CONECT 1284 1281 CONECT 1285 1278 CONECT 1286 1274 CONECT 1287 1273 CONECT 1288 1270 1289 1302 1303 CONECT 1289 1288 1290 1300 1301 CONECT 1290 1289 1291 1298 1299 CONECT 1291 1290 1292 1296 1297 CONECT 1292 1291 1293 1294 1295 CONECT 1293 1292 CONECT 1294 1292 CONECT 1295 1292 CONECT 1296 1291 CONECT 1297 1291 CONECT 1298 1290 CONECT 1299 1290 CONECT 1300 1289 CONECT 1301 1289 CONECT 1302 1288 CONECT 1303 1288 CONECT 1304 1270 CONECT 1305 1269 CONECT 1306 1266 1307 1318 1319 CONECT 1307 1306 1308 1312 CONECT 1308 1307 1309 1317 CONECT 1309 1308 1310 1316 CONECT 1310 1309 1311 1315 CONECT 1311 1310 1312 1314 CONECT 1312 1307 1311 1313 CONECT 1313 1312 CONECT 1314 1311 CONECT 1315 1310 CONECT 1316 1309 CONECT 1317 1308 CONECT 1318 1306 CONECT 1319 1306 CONECT 1320 1266 CONECT 1321 1265 CONECT 1322 1262 1323 1331 1332 CONECT 1323 1322 1324 1329 1330 CONECT 1324 1323 1325 CONECT 1325 1324 1326 1327 1328 CONECT 1326 1325 CONECT 1327 1325 CONECT 1328 1325 CONECT 1329 1323 CONECT 1330 1323 CONECT 1331 1322 CONECT 1332 1322 CONECT 1333 1262 CONECT 1334 1261 CONECT 1335 1258 1336 1346 1347 CONECT 1336 1335 1337 1341 1345 CONECT 1337 1336 1338 1339 1340 CONECT 1338 1337 CONECT 1339 1337 CONECT 1340 1337 CONECT 1341 1336 1342 1343 1344 CONECT 1342 1341 CONECT 1343 1341 CONECT 1344 1341 CONECT 1345 1336 CONECT 1346 1335 CONECT 1347 1335 CONECT 1348 1258 CONECT 1349 1257 CONECT 1350 1232 CONECT 1351 1231 CONECT 1352 1228 1353 1366 1367 CONECT 1353 1352 1354 1364 1365 CONECT 1354 1353 1355 1362 1363 CONECT 1355 1354 1356 1360 1361 CONECT 1356 1355 1357 1358 1359 CONECT 1357 1356 CONECT 1358 1356 CONECT 1359 1356 CONECT 1360 1355 CONECT 1361 1355 CONECT 1362 1354 CONECT 1363 1354 CONECT 1364 1353 CONECT 1365 1353 CONECT 1366 1352 CONECT 1367 1352 CONECT 1368 1228 CONECT 1369 1227 CONECT 1370 1224 1371 1379 1380 CONECT 1371 1370 1372 1375 CONECT 1372 1371 1373 CONECT 1373 1372 1374 1378 CONECT 1374 1373 1375 1377 CONECT 1375 1371 1374 1376 CONECT 1376 1375 CONECT 1377 1374 CONECT 1378 1373 CONECT 1379 1370 CONECT 1380 1370 CONECT 1381 1224 CONECT 1382 1223 CONECT 1383 1220 1384 1399 1400 CONECT 1384 1383 1385 1397 1398 CONECT 1385 1384 1386 1395 1396 CONECT 1386 1385 1387 1394 CONECT 1387 1386 1388 1391 CONECT 1388 1387 1389 1390 CONECT 1389 1388 CONECT 1390 1388 CONECT 1391 1387 1392 1393 CONECT 1392 1391 CONECT 1393 1391 CONECT 1394 1386 CONECT 1395 1385 CONECT 1396 1385 CONECT 1397 1384 CONECT 1398 1384 CONECT 1399 1383 CONECT 1400 1383 CONECT 1401 1220 CONECT 1402 1219 CONECT 1403 1216 1404 1406 1407 CONECT 1404 1403 1405 CONECT 1405 1404 CONECT 1406 1403 CONECT 1407 1403 CONECT 1408 1216 CONECT 1409 1215 CONECT 1410 1212 1411 1413 1417 CONECT 1411 1410 1412 CONECT 1412 1411 CONECT 1413 1410 1414 1415 1416 CONECT 1414 1413 CONECT 1415 1413 CONECT 1416 1413 CONECT 1417 1410 CONECT 1418 1212 CONECT 1419 1211 CONECT 1420 1208 1421 1423 1424 CONECT 1421 1420 1422 CONECT 1422 1421 CONECT 1423 1420 CONECT 1424 1420 CONECT 1425 1208 CONECT 1426 1207 CONECT 1427 1207 CONECT 1428 1207 MASTER 0 0 0 0 0 0 0 0 1427 1 226 10 END
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Structure:
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Protein
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Related entries of code: 2mwp
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1h26
RCSB PDB
PDBbind
11aa, >1H26_3|Chain... at 100%
1jsp
RCSB PDB
PDBbind
20aa, >1JSP_1|Chain... *
3lgl
RCSB PDB
PDBbind
11aa, >3LGL_2|Chain... at 90%
3s7f
RCSB PDB
PDBbind
13aa, >3S7F_2|Chain... at 92%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1abt
RCSB PDB
PDBbind
12-mer
1br8
RCSB PDB
PDBbind
12-mer
1dkd
RCSB PDB
PDBbind
12-mer
1gwr
RCSB PDB
PDBbind
12-mer
1hgt
RCSB PDB
PDBbind
12-mer
1i8i
RCSB PDB
PDBbind
12-mer
1jpl
RCSB PDB
PDBbind
12-mer
1jyi
RCSB PDB
PDBbind
12-mer
1ka7
RCSB PDB
PDBbind
12-mer
1lf8
RCSB PDB
PDBbind
12-mer
1mq1
RCSB PDB
PDBbind
12-mer
1mwn
RCSB PDB
PDBbind
12-mer
1osg
RCSB PDB
PDBbind
12-mer
1qwe
RCSB PDB
PDBbind
12-mer
1qwf
RCSB PDB
PDBbind
12-mer
1shc
RCSB PDB
PDBbind
12-mer
1ujj
RCSB PDB
PDBbind
12-mer
1ujk
RCSB PDB
PDBbind
12-mer
1upk
RCSB PDB
PDBbind
12-mer
1w80
RCSB PDB
PDBbind
12-mer
1x8s
RCSB PDB
PDBbind
12-mer
1xb7
RCSB PDB
PDBbind
12-mer
1y98
RCSB PDB
PDBbind
12-mer
2a3i
RCSB PDB
PDBbind
12-mer
2byp
RCSB PDB
PDBbind
12-mer
2ci9
RCSB PDB
PDBbind
12-mer
2fx8
RCSB PDB
PDBbind
12-mer
2g6q
RCSB PDB
PDBbind
12-mer
2iv9
RCSB PDB
PDBbind
12-mer
2jbu
RCSB PDB
PDBbind
12-mer
2kff
RCSB PDB
PDBbind
12-mer
2kfg
RCSB PDB
PDBbind
12-mer
2kfh
RCSB PDB
PDBbind
12-mer
2ltv
RCSB PDB
PDBbind
12-mer
2mow
RCSB PDB
PDBbind
12-mer
2ncz
RCSB PDB
PDBbind
12-mer
2nwn
RCSB PDB
PDBbind
12-mer
2ovq
RCSB PDB
PDBbind
12-mer
2pnx
RCSB PDB
PDBbind
12-mer
2pv2
RCSB PDB
PDBbind
12-mer
2pv3
RCSB PDB
PDBbind
12-mer
2qbx
RCSB PDB
PDBbind
12-mer
2qic
RCSB PDB
PDBbind
12-mer
2rol
RCSB PDB
PDBbind
12-mer
2v85
RCSB PDB
PDBbind
12-mer
2w10
RCSB PDB
PDBbind
12-mer
2w85
RCSB PDB
PDBbind
12-mer
2xzq
RCSB PDB
PDBbind
12-mer
2y06
RCSB PDB
PDBbind
12-mer
2y07
RCSB PDB
PDBbind
12-mer
2y1n
RCSB PDB
PDBbind
12-mer
2y36
RCSB PDB
PDBbind
12-mer
2ynr
RCSB PDB
PDBbind
12-mer
2yns
RCSB PDB
PDBbind
12-mer
3c6w
RCSB PDB
PDBbind
12-mer
3cs8
RCSB PDB
PDBbind
12-mer
3d32
RCSB PDB
PDBbind
12-mer
3dow
RCSB PDB
PDBbind
12-mer
3ds0
RCSB PDB
PDBbind
12-mer
3ds1
RCSB PDB
PDBbind
12-mer
3ds3
RCSB PDB
PDBbind
12-mer
3ds4
RCSB PDB
PDBbind
12-mer
3eqs
RCSB PDB
PDBbind
12-mer
3eqy
RCSB PDB
PDBbind
12-mer
3ggw
RCSB PDB
PDBbind
12-mer
3hs8
RCSB PDB
PDBbind
12-mer
3hs9
RCSB PDB
PDBbind
12-mer
3i5r
RCSB PDB
PDBbind
12-mer
3iqq
RCSB PDB
PDBbind
12-mer
3ivq
RCSB PDB
PDBbind
12-mer
3iwy
RCSB PDB
PDBbind
12-mer
3jzo
RCSB PDB
PDBbind
12-mer
3jzp
RCSB PDB
PDBbind
12-mer
3jzq
RCSB PDB
PDBbind
12-mer
3jzr
RCSB PDB
PDBbind
12-mer
3jzs
RCSB PDB
PDBbind
12-mer
3k26
RCSB PDB
PDBbind
12-mer
3l3x
RCSB PDB
PDBbind
12-mer
3l3z
RCSB PDB
PDBbind
12-mer
3lnj
RCSB PDB
PDBbind
12-mer
3lnz
RCSB PDB
PDBbind
12-mer
3mo8
RCSB PDB
PDBbind
12-mer
3ob1
RCSB PDB
PDBbind
12-mer
3ob2
RCSB PDB
PDBbind
12-mer
3poa
RCSB PDB
PDBbind
12-mer
3shb
RCSB PDB
PDBbind
12-mer
3sw9
RCSB PDB
PDBbind
12-mer
3tpx
RCSB PDB
PDBbind
12-mer
3tsz
RCSB PDB
PDBbind
12-mer
3u2q
RCSB PDB
PDBbind
12-mer
3ued
RCSB PDB
PDBbind
12-mer
3uef
RCSB PDB
PDBbind
12-mer
3ueo
RCSB PDB
PDBbind
12-mer
3uvw
RCSB PDB
PDBbind
12-mer
4a4c
RCSB PDB
PDBbind
12-mer
4b8p
RCSB PDB
PDBbind
12-mer
4ba3
RCSB PDB
PDBbind
12-mer
4cc2
RCSB PDB
PDBbind
12-mer
4cc3
RCSB PDB
PDBbind
12-mer
4cc7
RCSB PDB
PDBbind
12-mer
4dow
RCSB PDB
PDBbind
12-mer
4gao
RCSB PDB
PDBbind
12-mer
4gq6
RCSB PDB
PDBbind
12-mer
4gw1
RCSB PDB
PDBbind
12-mer
4gw5
RCSB PDB
PDBbind
12-mer
4hy9
RCSB PDB
PDBbind
12-mer
4j26
RCSB PDB
PDBbind
12-mer
4jfx
RCSB PDB
PDBbind
12-mer
4jfz
RCSB PDB
PDBbind
12-mer
4jg0
RCSB PDB
PDBbind
12-mer
4jg1
RCSB PDB
PDBbind
12-mer
4l58
RCSB PDB
PDBbind
12-mer
4qh7
RCSB PDB
PDBbind
12-mer
4rxz
RCSB PDB
PDBbind
12-mer
4twt
RCSB PDB
PDBbind
12-mer
4u7t
RCSB PDB
PDBbind
12-mer
4ux9
RCSB PDB
PDBbind
12-mer
4w50
RCSB PDB
PDBbind
12-mer
4wht
RCSB PDB
PDBbind
12-mer
4why
RCSB PDB
PDBbind
12-mer
4x8p
RCSB PDB
PDBbind
12-mer
4yhz
RCSB PDB
PDBbind
12-mer
4ym4
RCSB PDB
PDBbind
12-mer
4z2o
RCSB PDB
PDBbind
12-mer
4z2p
RCSB PDB
PDBbind
12-mer
4z68
RCSB PDB
PDBbind
12-mer
4znx
RCSB PDB
PDBbind
12-mer
5b56
RCSB PDB
PDBbind
12-mer
5d2a
RCSB PDB
PDBbind
12-mer
5eeq
RCSB PDB
PDBbind
12-mer
5esq
RCSB PDB
PDBbind
12-mer
5etu
RCSB PDB
PDBbind
12-mer
5euk
RCSB PDB
PDBbind
12-mer
5f88
RCSB PDB
PDBbind
12-mer
5ff6
RCSB PDB
PDBbind
12-mer
5ggp
RCSB PDB
PDBbind
12-mer
5gr9
RCSB PDB
PDBbind
12-mer
5huw
RCSB PDB
PDBbind
12-mer
5huy
RCSB PDB
PDBbind
12-mer
5hyq
RCSB PDB
PDBbind
12-mer
5i2i
RCSB PDB
PDBbind
12-mer
5icy
RCSB PDB
PDBbind
12-mer
5icz
RCSB PDB
PDBbind
12-mer
5id1
RCSB PDB
PDBbind
12-mer
5ih2
RCSB PDB
PDBbind
12-mer
5iop
RCSB PDB
PDBbind
12-mer
5ir1
RCSB PDB
PDBbind
12-mer
5itf
RCSB PDB
PDBbind
12-mer
5iv2
RCSB PDB
PDBbind
12-mer
5ivn
RCSB PDB
PDBbind
12-mer
5ivz
RCSB PDB
PDBbind
12-mer
5ixq
RCSB PDB
PDBbind
12-mer
5iyv
RCSB PDB
PDBbind
12-mer
5lgr
RCSB PDB
PDBbind
12-mer
5moc
RCSB PDB
PDBbind
12-mer
5n7x
RCSB PDB
PDBbind
12-mer
5n8j
RCSB PDB
PDBbind
12-mer
5t1k
RCSB PDB
PDBbind
12-mer
5t1l
RCSB PDB
PDBbind
12-mer
5t1m
RCSB PDB
PDBbind
12-mer
5tbn
RCSB PDB
PDBbind
12-mer
5th2
RCSB PDB
PDBbind
12-mer
5v1d
RCSB PDB
PDBbind
12-mer
5w4s
RCSB PDB
PDBbind
12-mer
5w5s
RCSB PDB
PDBbind
12-mer
5w5u
RCSB PDB
PDBbind
12-mer
5w6i
RCSB PDB
PDBbind
12-mer
5w6r
RCSB PDB
PDBbind
12-mer
5w6t
RCSB PDB
PDBbind
12-mer
5w6u
RCSB PDB
PDBbind
12-mer
5wle
RCSB PDB
PDBbind
12-mer
5wxf
RCSB PDB
PDBbind
12-mer
5wxo
RCSB PDB
PDBbind
12-mer
5xup
RCSB PDB
PDBbind
12-mer
5xwr
RCSB PDB
PDBbind
12-mer
5xxk
RCSB PDB
PDBbind
12-mer
5y1u
RCSB PDB
PDBbind
12-mer
5y59
RCSB PDB
PDBbind
12-mer
6bgg
RCSB PDB
PDBbind
12-mer
6e83
RCSB PDB
PDBbind
12-mer
6f7t
RCSB PDB
PDBbind
12-mer
6f8g
RCSB PDB
PDBbind
12-mer
6rr0
RCSB PDB
PDBbind
12-mer
6qtr
RCSB PDB
PDBbind
12-mer
6qto
RCSB PDB
PDBbind
12-mer
6pit
RCSB PDB
PDBbind
12-mer
6peu
RCSB PDB
PDBbind
12-mer
6o3x
RCSB PDB
PDBbind
12-mer
6nk0
RCSB PDB
PDBbind
12-mer
6mm5
RCSB PDB
PDBbind
12-mer
6k5t
RCSB PDB
PDBbind
12-mer
6k5r
RCSB PDB
PDBbind
12-mer
6iam
RCSB PDB
PDBbind
12-mer
6hy2
RCSB PDB
PDBbind
12-mer
6byk
RCSB PDB
PDBbind
12-mer
6bw4
RCSB PDB
PDBbind
12-mer
6bw3
RCSB PDB
PDBbind
12-mer
6a8g
RCSB PDB
PDBbind
12-mer
5zop
RCSB PDB
PDBbind
12-mer
Entry Information
PDB ID
2mwp
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Tumor suppressor p53-binding protein 1, 53BP1 tandem Tudor domains
Ligand Name
12-mer
EC.Number
E.C.-.-.-.-
Resolution
NMR
Affinity (Kd/Ki/IC50)
Kd=0.9uM
Release Year
2014
Protein/NA Sequence
Check fasta file
Primary Reference
(2015) Structure Vol. 23, pp: 312-321
Ligand Properties
Formula
C
6
6
H
1
1
9
N
2
0
O
1
7
S
Molecular Weight
1496.840
Exact Mass
1495.880
No. of atoms
223
No. of bonds
224
Polar Surface Area
645.67
LOGP Value
-3.75 (
Computed with XLOGP3
)
-6.26 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 20
No. of Hydrogen Bond Acceptors: 18
No. of Rotatable Bonds: 67
No. of Nitrogen and Oxygen Atoms: 37
No. of Rings: 2
Canonical SMILES
CSCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)[C@H](O)C)CCCC[NH3+])Cc1ccccc1)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@H](CO)[NH3+])CO)CCC[NH+]=C(N)N)Cc1c[nH]cn1)CCCC[NH3+])CCCC[NH+](C)C)CC(C)C
InChI String
InChI=1S/C66H114N20O17S/c1-37(2)30-48(60(97)79-47(24-29-104-7)58(95)81-49(31-40-18-9-8-10-19-40)61(98)77-45(21-12-15-26-68)59(96)85-53(39(4)90)65(102)103)80-56(93)44(22-13-16-28-86(5)6)75-55(92)43(20-11-14-25-67)76-62(99)50(32-41-33-72-36-74-41)82-57(94)46(23-17-27-73-66(70)71)78-63(100)51(35-88)83-64(101)52(38(3)89)84-54(91)42(69)34-87/h8-10,18-19,33,36-39,42-53,87-90H,11-17,20-32,34-35,67-69H2,1-7H3,(H,72,74)(H,75,92)(H,76,99)(H,77,98)(H,78,100)(H,79,97)(H,80,93)(H,81,95)(H,82,94)(H,83,101)(H,84,91)(H,85,96)(H,102,103)(H4,70,71,73)/p+5/t38-,39-,42+,43+,44+,45+,46+,47+,48+,49+,50+,51+,52+,53+/m1/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q12888
P04637
Entrez Gene ID
NCBI Entrez Gene ID:
7158
7157
ASD
Information of known allosteric effects of PDB entries
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