Browse entries in the PDBbind-CN Database
HEADER 2MWO_COMPLEX COMPND 2MWO_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 ARG A 124 244 ATOM 1 N GLY A -3 3.021 2.272 -4.379 1.00 0.00 N ATOM 2 CA GLY A -3 3.387 0.916 -4.849 1.00 0.00 C ATOM 3 C GLY A -3 2.370 0.354 -5.844 1.00 0.00 C ATOM 4 O GLY A -3 1.194 0.734 -5.838 1.00 0.00 O ATOM 5 HN3 GLY A -3 2.094 2.236 -3.908 1.00 0.00 H ATOM 6 HN2 GLY A -3 2.973 2.918 -5.192 1.00 0.00 H ATOM 7 HN1 GLY A -3 3.739 2.610 -3.707 1.00 0.00 H ATOM 8 N HIS A -2 2.814 -0.561 -6.720 1.00 0.00 N ATOM 9 CA HIS A -2 1.954 -1.223 -7.712 1.00 0.00 C ATOM 10 C HIS A -2 2.490 -2.617 -8.055 1.00 0.00 C ATOM 11 O HIS A -2 1.737 -3.593 -8.022 1.00 0.00 O ATOM 12 CB HIS A -2 1.870 -0.357 -8.980 1.00 0.00 C ATOM 13 CG HIS A -2 0.956 -0.949 -10.024 1.00 0.00 C ATOM 14 ND1 HIS A -2 1.349 -1.789 -11.071 1.00 0.00 N ATOM 15 CD2 HIS A -2 -0.392 -0.751 -10.093 1.00 0.00 C ATOM 16 CE1 HIS A -2 0.219 -2.088 -11.737 1.00 0.00 C ATOM 17 NE2 HIS A -2 -0.839 -1.474 -11.174 1.00 0.00 N ATOM 18 H HIS A -2 3.822 -0.816 -6.696 1.00 0.00 H ATOM 19 N MET A -1 3.797 -2.726 -8.318 1.00 0.00 N ATOM 20 CA MET A -1 4.484 -3.968 -8.656 1.00 0.00 C ATOM 21 C MET A -1 5.929 -3.863 -8.154 1.00 0.00 C ATOM 22 O MET A -1 6.472 -2.759 -8.055 1.00 0.00 O ATOM 23 CB MET A -1 4.414 -4.160 -10.188 1.00 0.00 C ATOM 24 CG MET A -1 5.140 -5.402 -10.722 1.00 0.00 C ATOM 25 SD MET A -1 4.585 -6.985 -10.031 1.00 0.00 S ATOM 26 CE MET A -1 5.692 -8.100 -10.937 1.00 0.00 C ATOM 27 H MET A -1 4.368 -1.858 -8.278 1.00 0.00 H ATOM 28 N ASN A1484 6.557 -5.002 -7.847 1.00 0.00 N ATOM 29 CA ASN A1484 7.963 -5.093 -7.463 1.00 0.00 C ATOM 30 C ASN A1484 8.498 -6.449 -7.909 1.00 0.00 C ATOM 31 O ASN A1484 7.722 -7.390 -8.082 1.00 0.00 O ATOM 32 CB ASN A1484 8.105 -4.949 -5.937 1.00 0.00 C ATOM 33 CG ASN A1484 9.570 -4.911 -5.508 1.00 0.00 C ATOM 34 OD1 ASN A1484 10.388 -4.235 -6.123 1.00 0.00 O ATOM 35 ND2 ASN A1484 9.938 -5.628 -4.460 1.00 0.00 N ATOM 36 HD22 ASN A1484 9.235 -6.197 -3.947 1.00 0.00 H ATOM 37 HD21 ASN A1484 10.930 -5.623 -4.149 1.00 0.00 H ATOM 38 H ASN A1484 6.007 -5.884 -7.884 1.00 0.00 H ATOM 39 N SER A1485 9.810 -6.558 -8.086 1.00 0.00 N ATOM 40 CA SER A1485 10.491 -7.798 -8.427 1.00 0.00 C ATOM 41 C SER A1485 10.378 -8.797 -7.267 1.00 0.00 C ATOM 42 O SER A1485 11.216 -8.795 -6.365 1.00 0.00 O ATOM 43 CB SER A1485 11.952 -7.479 -8.787 1.00 0.00 C ATOM 44 OG SER A1485 12.012 -6.461 -9.782 1.00 0.00 O ATOM 45 HG SER A1485 12.959 -6.270 -10.000 1.00 0.00 H ATOM 46 H SER A1485 10.388 -5.701 -7.974 1.00 0.00 H ATOM 47 N PHE A1486 9.347 -9.653 -7.300 1.00 0.00 N ATOM 48 CA PHE A1486 9.126 -10.823 -6.437 1.00 0.00 C ATOM 49 C PHE A1486 8.804 -10.474 -4.989 1.00 0.00 C ATOM 50 O PHE A1486 7.710 -10.767 -4.521 1.00 0.00 O ATOM 51 CB PHE A1486 10.296 -11.813 -6.583 1.00 0.00 C ATOM 52 CG PHE A1486 10.462 -12.275 -8.012 1.00 0.00 C ATOM 53 CD1 PHE A1486 9.602 -13.263 -8.516 1.00 0.00 C ATOM 54 CD2 PHE A1486 11.457 -11.721 -8.840 1.00 0.00 C ATOM 55 CE1 PHE A1486 9.748 -13.718 -9.835 1.00 0.00 C ATOM 56 CE2 PHE A1486 11.598 -12.173 -10.168 1.00 0.00 C ATOM 57 CZ PHE A1486 10.744 -13.173 -10.666 1.00 0.00 C ATOM 58 H PHE A1486 8.619 -9.468 -8.019 1.00 0.00 H ATOM 59 N VAL A1487 9.737 -9.868 -4.274 1.00 0.00 N ATOM 60 CA VAL A1487 9.649 -9.553 -2.858 1.00 0.00 C ATOM 61 C VAL A1487 8.410 -8.675 -2.630 1.00 0.00 C ATOM 62 O VAL A1487 8.322 -7.570 -3.164 1.00 0.00 O ATOM 63 CB VAL A1487 10.986 -8.918 -2.405 1.00 0.00 C ATOM 64 CG1 VAL A1487 11.034 -8.909 -0.880 1.00 0.00 C ATOM 65 CG2 VAL A1487 12.210 -9.725 -2.888 1.00 0.00 C ATOM 66 H VAL A1487 10.610 -9.593 -4.768 1.00 0.00 H ATOM 67 N GLY A1488 7.443 -9.207 -1.878 1.00 0.00 N ATOM 68 CA GLY A1488 6.191 -8.550 -1.522 1.00 0.00 C ATOM 69 C GLY A1488 4.972 -9.233 -2.150 1.00 0.00 C ATOM 70 O GLY A1488 3.861 -9.074 -1.642 1.00 0.00 O ATOM 71 H GLY A1488 7.596 -10.170 -1.516 1.00 0.00 H ATOM 72 N LEU A1489 5.145 -9.990 -3.243 1.00 0.00 N ATOM 73 CA LEU A1489 4.018 -10.565 -3.986 1.00 0.00 C ATOM 74 C LEU A1489 3.404 -11.736 -3.224 1.00 0.00 C ATOM 75 O LEU A1489 4.123 -12.578 -2.683 1.00 0.00 O ATOM 76 CB LEU A1489 4.452 -11.037 -5.389 1.00 0.00 C ATOM 77 CG LEU A1489 4.493 -9.959 -6.490 1.00 0.00 C ATOM 78 CD1 LEU A1489 5.359 -8.739 -6.153 1.00 0.00 C ATOM 79 CD2 LEU A1489 5.004 -10.608 -7.785 1.00 0.00 C ATOM 80 H LEU A1489 6.112 -10.176 -3.576 1.00 0.00 H ATOM 81 N ARG A1490 2.069 -11.812 -3.235 1.00 0.00 N ATOM 82 CA ARG A1490 1.318 -12.980 -2.772 1.00 0.00 C ATOM 83 C ARG A1490 1.391 -14.002 -3.909 1.00 0.00 C ATOM 84 O ARG A1490 1.064 -13.669 -5.049 1.00 0.00 O ATOM 85 CB ARG A1490 -0.158 -12.624 -2.516 1.00 0.00 C ATOM 86 CG ARG A1490 -0.412 -11.940 -1.164 1.00 0.00 C ATOM 87 CD ARG A1490 -1.905 -11.622 -1.013 1.00 0.00 C ATOM 88 NE ARG A1490 -2.251 -11.158 0.346 1.00 0.00 N ATOM 89 CZ ARG A1490 -3.491 -11.087 0.850 1.00 0.00 C ATOM 90 NH1 ARG A1490 -4.548 -11.244 0.057 1.00 0.00 N ATOM 91 NH2 ARG A1490 -3.672 -10.866 2.144 1.00 0.00 N ATOM 92 HE ARG A1490 -1.468 -10.862 0.963 1.00 0.00 H ATOM 93 HH12 ARG A1490 -5.508 -11.188 0.453 1.00 0.00 H ATOM 94 HH11 ARG A1490 -4.414 -11.423 -0.959 1.00 0.00 H ATOM 95 HH22 ARG A1490 -4.635 -10.811 2.532 1.00 0.00 H ATOM 96 HH21 ARG A1490 -2.851 -10.747 2.771 1.00 0.00 H ATOM 97 H ARG A1490 1.534 -10.995 -3.593 1.00 0.00 H ATOM 98 N VAL A1491 1.823 -15.223 -3.612 1.00 0.00 N ATOM 99 CA VAL A1491 2.080 -16.286 -4.581 1.00 0.00 C ATOM 100 C VAL A1491 1.724 -17.628 -3.918 1.00 0.00 C ATOM 101 O VAL A1491 1.257 -17.664 -2.778 1.00 0.00 O ATOM 102 CB VAL A1491 3.555 -16.196 -5.060 1.00 0.00 C ATOM 103 CG1 VAL A1491 3.938 -14.815 -5.613 1.00 0.00 C ATOM 104 CG2 VAL A1491 4.585 -16.517 -3.978 1.00 0.00 C ATOM 105 H VAL A1491 1.992 -15.440 -2.609 1.00 0.00 H ATOM 106 N VAL A1492 1.966 -18.745 -4.594 1.00 0.00 N ATOM 107 CA VAL A1492 1.884 -20.083 -4.016 1.00 0.00 C ATOM 108 C VAL A1492 3.286 -20.678 -4.179 1.00 0.00 C ATOM 109 O VAL A1492 3.988 -20.326 -5.123 1.00 0.00 O ATOM 110 CB VAL A1492 0.770 -20.899 -4.709 1.00 0.00 C ATOM 111 CG1 VAL A1492 0.434 -22.184 -3.941 1.00 0.00 C ATOM 112 CG2 VAL A1492 -0.548 -20.112 -4.858 1.00 0.00 C ATOM 113 H VAL A1492 2.230 -18.662 -5.596 1.00 0.00 H ATOM 114 N ALA A1493 3.738 -21.530 -3.262 1.00 0.00 N ATOM 115 CA ALA A1493 5.111 -22.000 -3.185 1.00 0.00 C ATOM 116 C ALA A1493 5.113 -23.420 -2.637 1.00 0.00 C ATOM 117 O ALA A1493 4.245 -23.761 -1.839 1.00 0.00 O ATOM 118 CB ALA A1493 5.870 -21.078 -2.228 1.00 0.00 C ATOM 119 H ALA A1493 3.064 -21.883 -2.553 1.00 0.00 H ATOM 120 N LYS A1494 6.103 -24.235 -2.985 1.00 0.00 N ATOM 121 CA LYS A1494 6.189 -25.603 -2.480 1.00 0.00 C ATOM 122 C LYS A1494 6.847 -25.560 -1.117 1.00 0.00 C ATOM 123 O LYS A1494 7.901 -24.946 -0.963 1.00 0.00 O ATOM 124 CB LYS A1494 7.058 -26.451 -3.416 1.00 0.00 C ATOM 125 CG LYS A1494 7.289 -27.868 -2.866 1.00 0.00 C ATOM 126 CD LYS A1494 7.883 -28.780 -3.945 1.00 0.00 C ATOM 127 CE LYS A1494 7.815 -30.238 -3.479 1.00 0.00 C ATOM 128 NZ LYS A1494 8.378 -31.168 -4.506 1.00 0.00 N ATOM 129 HZ1 LYS A1494 7.835 -31.078 -5.388 1.00 0.00 H ATOM 130 HZ2 LYS A1494 9.373 -30.925 -4.684 1.00 0.00 H ATOM 131 HZ3 LYS A1494 8.316 -32.146 -4.158 1.00 0.00 H ATOM 132 H LYS A1494 6.837 -23.889 -3.635 1.00 0.00 H ATOM 133 N TRP A1495 6.240 -26.227 -0.146 1.00 0.00 N ATOM 134 CA TRP A1495 6.894 -26.449 1.125 1.00 0.00 C ATOM 135 C TRP A1495 7.786 -27.692 0.973 1.00 0.00 C ATOM 136 O TRP A1495 7.464 -28.612 0.217 1.00 0.00 O ATOM 137 CB TRP A1495 5.826 -26.598 2.204 1.00 0.00 C ATOM 138 CG TRP A1495 6.335 -27.168 3.479 1.00 0.00 C ATOM 139 CD1 TRP A1495 6.423 -28.489 3.719 1.00 0.00 C ATOM 140 CD2 TRP A1495 6.832 -26.500 4.675 1.00 0.00 C ATOM 141 NE1 TRP A1495 6.929 -28.693 4.987 1.00 0.00 N ATOM 142 CE2 TRP A1495 7.217 -27.500 5.620 1.00 0.00 C ATOM 143 CE3 TRP A1495 6.997 -25.152 5.058 1.00 0.00 C ATOM 144 CZ2 TRP A1495 7.769 -27.173 6.867 1.00 0.00 C ATOM 145 CZ3 TRP A1495 7.501 -24.816 6.329 1.00 0.00 C ATOM 146 CH2 TRP A1495 7.923 -25.819 7.215 1.00 0.00 C ATOM 147 HE1 TRP A1495 7.075 -29.630 5.413 1.00 0.00 H ATOM 148 H TRP A1495 5.280 -26.596 -0.300 1.00 0.00 H ATOM 149 N SER A1496 8.918 -27.695 1.673 1.00 0.00 N ATOM 150 CA SER A1496 9.979 -28.691 1.577 1.00 0.00 C ATOM 151 C SER A1496 9.543 -30.097 2.045 1.00 0.00 C ATOM 152 O SER A1496 8.373 -30.337 2.341 1.00 0.00 O ATOM 153 CB SER A1496 11.186 -28.166 2.367 1.00 0.00 C ATOM 154 OG SER A1496 11.358 -26.761 2.200 1.00 0.00 O ATOM 155 HG SER A1496 12.143 -26.461 2.723 1.00 0.00 H ATOM 156 H SER A1496 9.059 -26.917 2.349 1.00 0.00 H ATOM 157 N SER A1497 10.480 -31.057 2.090 1.00 0.00 N ATOM 158 CA SER A1497 10.188 -32.458 2.416 1.00 0.00 C ATOM 159 C SER A1497 9.108 -33.035 1.475 1.00 0.00 C ATOM 160 O SER A1497 8.191 -33.747 1.892 1.00 0.00 O ATOM 161 CB SER A1497 9.875 -32.603 3.918 1.00 0.00 C ATOM 162 OG SER A1497 10.877 -31.988 4.724 1.00 0.00 O ATOM 163 HG SER A1497 10.645 -32.100 5.680 1.00 0.00 H ATOM 164 H SER A1497 11.465 -30.794 1.883 1.00 0.00 H ATOM 165 N ASN A1498 9.243 -32.696 0.183 1.00 0.00 N ATOM 166 CA ASN A1498 8.324 -33.020 -0.909 1.00 0.00 C ATOM 167 C ASN A1498 6.855 -32.709 -0.578 1.00 0.00 C ATOM 168 O ASN A1498 5.976 -33.560 -0.730 1.00 0.00 O ATOM 169 CB ASN A1498 8.553 -34.459 -1.413 1.00 0.00 C ATOM 170 CG ASN A1498 7.848 -34.695 -2.747 1.00 0.00 C ATOM 171 OD1 ASN A1498 7.761 -33.793 -3.580 1.00 0.00 O ATOM 172 ND2 ASN A1498 7.338 -35.890 -2.990 1.00 0.00 N ATOM 173 HD22 ASN A1498 7.418 -36.644 -2.278 1.00 0.00 H ATOM 174 HD21 ASN A1498 6.857 -36.076 -3.893 1.00 0.00 H ATOM 175 H ASN A1498 10.089 -32.146 -0.068 1.00 0.00 H ATOM 176 N GLY A1499 6.593 -31.486 -0.102 1.00 0.00 N ATOM 177 CA GLY A1499 5.262 -31.052 0.296 1.00 0.00 C ATOM 178 C GLY A1499 4.432 -30.493 -0.857 1.00 0.00 C ATOM 179 O GLY A1499 4.869 -30.408 -2.005 1.00 0.00 O ATOM 180 H GLY A1499 7.380 -30.812 -0.012 1.00 0.00 H ATOM 181 N TYR A1500 3.199 -30.126 -0.518 1.00 0.00 N ATOM 182 CA TYR A1500 2.226 -29.451 -1.371 1.00 0.00 C ATOM 183 C TYR A1500 2.601 -27.984 -1.561 1.00 0.00 C ATOM 184 O TYR A1500 3.544 -27.474 -0.952 1.00 0.00 O ATOM 185 CB TYR A1500 0.825 -29.610 -0.757 1.00 0.00 C ATOM 186 CG TYR A1500 0.188 -30.984 -0.878 1.00 0.00 C ATOM 187 CD1 TYR A1500 0.853 -32.083 -1.468 1.00 0.00 C ATOM 188 CD2 TYR A1500 -1.122 -31.142 -0.387 1.00 0.00 C ATOM 189 CE1 TYR A1500 0.196 -33.322 -1.574 1.00 0.00 C ATOM 190 CE2 TYR A1500 -1.782 -32.374 -0.501 1.00 0.00 C ATOM 191 CZ TYR A1500 -1.126 -33.478 -1.093 1.00 0.00 C ATOM 192 OH TYR A1500 -1.748 -34.686 -1.213 1.00 0.00 O ATOM 193 HH TYR A1500 -1.135 -35.330 -1.649 1.00 0.00 H ATOM 194 H TYR A1500 2.898 -30.342 0.454 1.00 0.00 H ATOM 195 N PHE A1501 1.913 -27.325 -2.495 1.00 0.00 N ATOM 196 CA PHE A1501 2.139 -25.936 -2.829 1.00 0.00 C ATOM 197 C PHE A1501 1.133 -25.128 -1.998 1.00 0.00 C ATOM 198 O PHE A1501 -0.078 -25.203 -2.234 1.00 0.00 O ATOM 199 CB PHE A1501 1.979 -25.735 -4.345 1.00 0.00 C ATOM 200 CG PHE A1501 2.889 -26.508 -5.301 1.00 0.00 C ATOM 201 CD1 PHE A1501 3.782 -27.521 -4.886 1.00 0.00 C ATOM 202 CD2 PHE A1501 2.818 -26.189 -6.670 1.00 0.00 C ATOM 203 CE1 PHE A1501 4.504 -28.261 -5.833 1.00 0.00 C ATOM 204 CE2 PHE A1501 3.571 -26.907 -7.617 1.00 0.00 C ATOM 205 CZ PHE A1501 4.385 -27.970 -7.198 1.00 0.00 C ATOM 206 H PHE A1501 1.172 -27.839 -3.012 1.00 0.00 H ATOM 207 N TYR A1502 1.637 -24.389 -1.006 1.00 0.00 N ATOM 208 CA TYR A1502 0.842 -23.609 -0.066 1.00 0.00 C ATOM 209 C TYR A1502 0.936 -22.136 -0.456 1.00 0.00 C ATOM 210 O TYR A1502 1.925 -21.710 -1.057 1.00 0.00 O ATOM 211 CB TYR A1502 1.392 -23.789 1.356 1.00 0.00 C ATOM 212 CG TYR A1502 1.318 -25.196 1.889 1.00 0.00 C ATOM 213 CD1 TYR A1502 2.332 -26.111 1.562 1.00 0.00 C ATOM 214 CD2 TYR A1502 0.246 -25.591 2.708 1.00 0.00 C ATOM 215 CE1 TYR A1502 2.256 -27.443 1.999 1.00 0.00 C ATOM 216 CE2 TYR A1502 0.186 -26.910 3.182 1.00 0.00 C ATOM 217 CZ TYR A1502 1.166 -27.847 2.795 1.00 0.00 C ATOM 218 OH TYR A1502 1.061 -29.141 3.182 1.00 0.00 O ATOM 219 HH TYR A1502 1.828 -29.654 2.824 1.00 0.00 H ATOM 220 H TYR A1502 2.671 -24.369 -0.897 1.00 0.00 H ATOM 221 N SER A1503 -0.075 -21.346 -0.118 1.00 0.00 N ATOM 222 CA SER A1503 -0.101 -19.910 -0.369 1.00 0.00 C ATOM 223 C SER A1503 0.900 -19.181 0.536 1.00 0.00 C ATOM 224 O SER A1503 1.115 -19.594 1.680 1.00 0.00 O ATOM 225 CB SER A1503 -1.523 -19.433 -0.094 1.00 0.00 C ATOM 226 OG SER A1503 -2.460 -20.366 -0.615 1.00 0.00 O ATOM 227 HG SER A1503 -3.379 -20.047 -0.431 1.00 0.00 H ATOM 228 H SER A1503 -0.896 -21.776 0.353 1.00 0.00 H ATOM 229 N GLY A1504 1.501 -18.090 0.063 1.00 0.00 N ATOM 230 CA GLY A1504 2.483 -17.341 0.827 1.00 0.00 C ATOM 231 C GLY A1504 2.842 -16.023 0.168 1.00 0.00 C ATOM 232 O GLY A1504 2.276 -15.640 -0.849 1.00 0.00 O ATOM 233 H GLY A1504 1.257 -17.761 -0.893 1.00 0.00 H ATOM 234 N LYS A1505 3.796 -15.316 0.762 1.00 0.00 N ATOM 235 CA LYS A1505 4.215 -13.966 0.395 1.00 0.00 C ATOM 236 C LYS A1505 5.730 -13.992 0.340 1.00 0.00 C ATOM 237 O LYS A1505 6.359 -14.509 1.260 1.00 0.00 O ATOM 238 CB LYS A1505 3.718 -12.990 1.478 1.00 0.00 C ATOM 239 CG LYS A1505 2.194 -12.767 1.412 1.00 0.00 C ATOM 240 CD LYS A1505 1.601 -12.211 2.718 1.00 0.00 C ATOM 241 CE LYS A1505 1.271 -13.321 3.745 1.00 0.00 C ATOM 242 NZ LYS A1505 0.670 -12.764 4.992 1.00 0.00 N ATOM 243 HZ1 LYS A1505 1.340 -12.101 5.432 1.00 0.00 H ATOM 244 HZ2 LYS A1505 -0.211 -12.264 4.757 1.00 0.00 H ATOM 245 HZ3 LYS A1505 0.464 -13.540 5.653 1.00 0.00 H ATOM 246 H LYS A1505 4.289 -15.764 1.561 1.00 0.00 H ATOM 247 N ILE A1506 6.327 -13.522 -0.749 1.00 0.00 N ATOM 248 CA ILE A1506 7.783 -13.550 -0.895 1.00 0.00 C ATOM 249 C ILE A1506 8.343 -12.482 0.043 1.00 0.00 C ATOM 250 O ILE A1506 7.894 -11.340 -0.003 1.00 0.00 O ATOM 251 CB ILE A1506 8.181 -13.313 -2.365 1.00 0.00 C ATOM 252 CG1 ILE A1506 7.631 -14.424 -3.285 1.00 0.00 C ATOM 253 CG2 ILE A1506 9.715 -13.293 -2.499 1.00 0.00 C ATOM 254 CD1 ILE A1506 7.359 -13.946 -4.713 1.00 0.00 C ATOM 255 H ILE A1506 5.747 -13.125 -1.515 1.00 0.00 H ATOM 256 N THR A1507 9.340 -12.833 0.849 1.00 0.00 N ATOM 257 CA THR A1507 9.834 -11.980 1.927 1.00 0.00 C ATOM 258 C THR A1507 11.185 -11.384 1.558 1.00 0.00 C ATOM 259 O THR A1507 11.451 -10.220 1.864 1.00 0.00 O ATOM 260 CB THR A1507 9.983 -12.814 3.201 1.00 0.00 C ATOM 261 OG1 THR A1507 10.961 -13.807 2.997 1.00 0.00 O ATOM 262 CG2 THR A1507 8.735 -13.609 3.510 1.00 0.00 C ATOM 263 HG1 THR A1507 10.684 -14.392 2.248 1.00 0.00 H ATOM 264 H THR A1507 9.790 -13.760 0.705 1.00 0.00 H ATOM 265 N ARG A1508 12.011 -12.188 0.867 1.00 0.00 N ATOM 266 CA ARG A1508 13.322 -11.776 0.361 1.00 0.00 C ATOM 267 C ARG A1508 13.871 -12.801 -0.632 1.00 0.00 C ATOM 268 O ARG A1508 13.707 -13.999 -0.441 1.00 0.00 O ATOM 269 CB ARG A1508 14.251 -11.620 1.585 1.00 0.00 C ATOM 270 CG ARG A1508 15.691 -11.213 1.245 1.00 0.00 C ATOM 271 CD ARG A1508 16.658 -12.344 1.622 1.00 0.00 C ATOM 272 NE ARG A1508 18.012 -12.070 1.103 1.00 0.00 N ATOM 273 CZ ARG A1508 19.068 -11.575 1.765 1.00 0.00 C ATOM 274 NH1 ARG A1508 18.961 -11.198 3.040 1.00 0.00 N ATOM 275 NH2 ARG A1508 20.234 -11.456 1.139 1.00 0.00 N ATOM 276 HE ARG A1508 18.167 -12.288 0.098 1.00 0.00 H ATOM 277 HH12 ARG A1508 19.789 -10.816 3.540 1.00 0.00 H ATOM 278 HH11 ARG A1508 18.050 -11.286 3.534 1.00 0.00 H ATOM 279 HH22 ARG A1508 21.059 -11.073 1.644 1.00 0.00 H ATOM 280 HH21 ARG A1508 20.322 -11.746 0.144 1.00 0.00 H ATOM 281 H ARG A1508 11.700 -13.163 0.680 1.00 0.00 H ATOM 282 N ASP A1509 14.556 -12.336 -1.671 1.00 0.00 N ATOM 283 CA ASP A1509 15.347 -13.153 -2.592 1.00 0.00 C ATOM 284 C ASP A1509 16.573 -13.625 -1.828 1.00 0.00 C ATOM 285 O ASP A1509 17.468 -12.829 -1.533 1.00 0.00 O ATOM 286 CB ASP A1509 15.785 -12.305 -3.783 1.00 0.00 C ATOM 287 CG ASP A1509 16.857 -13.004 -4.649 1.00 0.00 C ATOM 288 OD1 ASP A1509 16.693 -14.199 -4.983 1.00 0.00 O ATOM 289 OD2 ASP A1509 17.869 -12.350 -5.001 1.00 0.00 O ATOM 290 H ASP A1509 14.528 -11.311 -1.843 1.00 0.00 H ATOM 291 N VAL A1510 16.574 -14.886 -1.398 1.00 0.00 N ATOM 292 CA VAL A1510 17.648 -15.454 -0.593 1.00 0.00 C ATOM 293 C VAL A1510 18.932 -15.463 -1.431 1.00 0.00 C ATOM 294 O VAL A1510 19.966 -14.967 -0.978 1.00 0.00 O ATOM 295 CB VAL A1510 17.295 -16.870 -0.085 1.00 0.00 C ATOM 296 CG1 VAL A1510 18.007 -17.193 1.222 1.00 0.00 C ATOM 297 CG2 VAL A1510 15.804 -17.036 0.204 1.00 0.00 C ATOM 298 H VAL A1510 15.769 -15.495 -1.649 1.00 0.00 H ATOM 299 N GLY A1511 18.851 -15.978 -2.665 1.00 0.00 N ATOM 300 CA GLY A1511 19.928 -15.930 -3.639 1.00 0.00 C ATOM 301 C GLY A1511 19.863 -17.152 -4.527 1.00 0.00 C ATOM 302 O GLY A1511 19.158 -18.106 -4.208 1.00 0.00 O ATOM 303 H GLY A1511 17.962 -16.441 -2.943 1.00 0.00 H ATOM 304 N ALA A1512 20.587 -17.147 -5.646 1.00 0.00 N ATOM 305 CA ALA A1512 20.688 -18.264 -6.593 1.00 0.00 C ATOM 306 C ALA A1512 19.342 -18.754 -7.169 1.00 0.00 C ATOM 307 O ALA A1512 19.302 -19.796 -7.824 1.00 0.00 O ATOM 308 CB ALA A1512 21.489 -19.389 -5.926 1.00 0.00 C ATOM 309 H ALA A1512 21.123 -16.283 -5.866 1.00 0.00 H ATOM 310 N GLY A1513 18.242 -18.030 -6.926 1.00 0.00 N ATOM 311 CA GLY A1513 16.895 -18.385 -7.349 1.00 0.00 C ATOM 312 C GLY A1513 16.044 -18.826 -6.166 1.00 0.00 C ATOM 313 O GLY A1513 14.856 -19.063 -6.337 1.00 0.00 O ATOM 314 H GLY A1513 18.359 -17.145 -6.393 1.00 0.00 H ATOM 315 N LYS A1514 16.608 -18.993 -4.969 1.00 0.00 N ATOM 316 CA LYS A1514 15.849 -19.206 -3.747 1.00 0.00 C ATOM 317 C LYS A1514 15.255 -17.868 -3.360 1.00 0.00 C ATOM 318 O LYS A1514 15.977 -16.879 -3.266 1.00 0.00 O ATOM 319 CB LYS A1514 16.777 -19.699 -2.622 1.00 0.00 C ATOM 320 CG LYS A1514 17.247 -21.132 -2.885 1.00 0.00 C ATOM 321 CD LYS A1514 18.724 -21.391 -2.523 1.00 0.00 C ATOM 322 CE LYS A1514 19.084 -21.323 -1.030 1.00 0.00 C ATOM 323 NZ LYS A1514 18.681 -22.544 -0.281 1.00 0.00 N ATOM 324 HZ1 LYS A1514 17.651 -22.670 -0.354 1.00 0.00 H ATOM 325 HZ2 LYS A1514 19.162 -23.372 -0.686 1.00 0.00 H ATOM 326 HZ3 LYS A1514 18.949 -22.440 0.719 1.00 0.00 H ATOM 327 H LYS A1514 17.646 -18.970 -4.906 1.00 0.00 H ATOM 328 N TYR A1515 13.980 -17.875 -3.006 1.00 0.00 N ATOM 329 CA TYR A1515 13.259 -16.773 -2.401 1.00 0.00 C ATOM 330 C TYR A1515 12.650 -17.337 -1.124 1.00 0.00 C ATOM 331 O TYR A1515 12.206 -18.484 -1.094 1.00 0.00 O ATOM 332 CB TYR A1515 12.177 -16.201 -3.321 1.00 0.00 C ATOM 333 CG TYR A1515 12.573 -15.869 -4.749 1.00 0.00 C ATOM 334 CD1 TYR A1515 12.754 -16.903 -5.687 1.00 0.00 C ATOM 335 CD2 TYR A1515 12.755 -14.529 -5.147 1.00 0.00 C ATOM 336 CE1 TYR A1515 13.116 -16.613 -7.011 1.00 0.00 C ATOM 337 CE2 TYR A1515 13.114 -14.225 -6.474 1.00 0.00 C ATOM 338 CZ TYR A1515 13.295 -15.269 -7.414 1.00 0.00 C ATOM 339 OH TYR A1515 13.641 -15.002 -8.709 1.00 0.00 O ATOM 340 HH TYR A1515 13.721 -15.852 -9.210 1.00 0.00 H ATOM 341 H TYR A1515 13.447 -18.751 -3.178 1.00 0.00 H ATOM 342 N LYS A1516 12.699 -16.575 -0.039 1.00 0.00 N ATOM 343 CA LYS A1516 12.095 -16.964 1.219 1.00 0.00 C ATOM 344 C LYS A1516 10.640 -16.563 1.178 1.00 0.00 C ATOM 345 O LYS A1516 10.296 -15.505 0.647 1.00 0.00 O ATOM 346 CB LYS A1516 12.911 -16.325 2.342 1.00 0.00 C ATOM 347 CG LYS A1516 12.410 -16.678 3.743 1.00 0.00 C ATOM 348 CD LYS A1516 13.558 -16.620 4.754 1.00 0.00 C ATOM 349 CE LYS A1516 14.266 -15.247 4.813 1.00 0.00 C ATOM 350 NZ LYS A1516 15.259 -15.187 5.925 1.00 0.00 N ATOM 351 HZ1 LYS A1516 14.773 -15.345 6.831 1.00 0.00 H ATOM 352 HZ2 LYS A1516 15.980 -15.923 5.784 1.00 0.00 H ATOM 353 HZ3 LYS A1516 15.713 -14.251 5.933 1.00 0.00 H ATOM 354 H LYS A1516 13.191 -15.661 -0.094 1.00 0.00 H ATOM 355 N LEU A1517 9.788 -17.440 1.692 1.00 0.00 N ATOM 356 CA LEU A1517 8.346 -17.363 1.565 1.00 0.00 C ATOM 357 C LEU A1517 7.736 -17.422 2.948 1.00 0.00 C ATOM 358 O LEU A1517 7.892 -18.414 3.658 1.00 0.00 O ATOM 359 CB LEU A1517 7.822 -18.545 0.722 1.00 0.00 C ATOM 360 CG LEU A1517 7.661 -18.291 -0.783 1.00 0.00 C ATOM 361 CD1 LEU A1517 6.431 -17.417 -1.032 1.00 0.00 C ATOM 362 CD2 LEU A1517 8.857 -17.644 -1.472 1.00 0.00 C ATOM 363 H LEU A1517 10.183 -18.241 2.225 1.00 0.00 H ATOM 364 N LEU A1518 7.024 -16.359 3.294 1.00 0.00 N ATOM 365 CA LEU A1518 6.170 -16.288 4.465 1.00 0.00 C ATOM 366 C LEU A1518 4.865 -16.912 4.016 1.00 0.00 C ATOM 367 O LEU A1518 4.064 -16.253 3.351 1.00 0.00 O ATOM 368 CB LEU A1518 5.990 -14.826 4.897 1.00 0.00 C ATOM 369 CG LEU A1518 4.922 -14.576 5.970 1.00 0.00 C ATOM 370 CD1 LEU A1518 5.228 -15.307 7.277 1.00 0.00 C ATOM 371 CD2 LEU A1518 4.882 -13.066 6.227 1.00 0.00 C ATOM 372 H LEU A1518 7.081 -15.518 2.685 1.00 0.00 H ATOM 373 N PHE A1519 4.693 -18.201 4.271 1.00 0.00 N ATOM 374 CA PHE A1519 3.438 -18.885 4.026 1.00 0.00 C ATOM 375 C PHE A1519 2.323 -18.175 4.805 1.00 0.00 C ATOM 376 O PHE A1519 2.570 -17.565 5.849 1.00 0.00 O ATOM 377 CB PHE A1519 3.596 -20.364 4.386 1.00 0.00 C ATOM 378 CG PHE A1519 4.507 -21.098 3.421 1.00 0.00 C ATOM 379 CD1 PHE A1519 3.990 -21.534 2.188 1.00 0.00 C ATOM 380 CD2 PHE A1519 5.857 -21.349 3.730 1.00 0.00 C ATOM 381 CE1 PHE A1519 4.802 -22.221 1.274 1.00 0.00 C ATOM 382 CE2 PHE A1519 6.676 -22.035 2.814 1.00 0.00 C ATOM 383 CZ PHE A1519 6.146 -22.479 1.583 1.00 0.00 C ATOM 384 H PHE A1519 5.489 -18.743 4.662 1.00 0.00 H ATOM 385 N ASP A1520 1.094 -18.218 4.287 1.00 0.00 N ATOM 386 CA ASP A1520 -0.031 -17.456 4.846 1.00 0.00 C ATOM 387 C ASP A1520 -0.346 -17.880 6.285 1.00 0.00 C ATOM 388 O ASP A1520 -0.883 -17.089 7.058 1.00 0.00 O ATOM 389 CB ASP A1520 -1.295 -17.632 3.990 1.00 0.00 C ATOM 390 CG ASP A1520 -1.487 -16.585 2.883 1.00 0.00 C ATOM 391 OD1 ASP A1520 -1.609 -15.381 3.193 1.00 0.00 O ATOM 392 OD2 ASP A1520 -1.532 -16.953 1.690 1.00 0.00 O ATOM 393 H ASP A1520 0.925 -18.816 3.453 1.00 0.00 H ATOM 394 N ASP A1521 -0.004 -19.117 6.656 1.00 0.00 N ATOM 395 CA ASP A1521 -0.144 -19.650 8.013 1.00 0.00 C ATOM 396 C ASP A1521 0.968 -19.180 8.968 1.00 0.00 C ATOM 397 O ASP A1521 0.949 -19.552 10.143 1.00 0.00 O ATOM 398 CB ASP A1521 -0.224 -21.183 7.998 1.00 0.00 C ATOM 399 CG ASP A1521 1.085 -21.880 7.625 1.00 0.00 C ATOM 400 OD1 ASP A1521 1.996 -21.228 7.064 1.00 0.00 O ATOM 401 OD2 ASP A1521 1.180 -23.095 7.897 1.00 0.00 O ATOM 402 H ASP A1521 0.390 -19.747 5.929 1.00 0.00 H ATOM 403 N GLY A1522 1.914 -18.362 8.504 1.00 0.00 N ATOM 404 CA GLY A1522 2.903 -17.668 9.320 1.00 0.00 C ATOM 405 C GLY A1522 4.293 -18.310 9.265 1.00 0.00 C ATOM 406 O GLY A1522 5.230 -17.782 9.872 1.00 0.00 O ATOM 407 H GLY A1522 1.949 -18.207 7.476 1.00 0.00 H ATOM 408 N TYR A1523 4.437 -19.442 8.575 1.00 0.00 N ATOM 409 CA TYR A1523 5.680 -20.194 8.502 1.00 0.00 C ATOM 410 C TYR A1523 6.628 -19.537 7.493 1.00 0.00 C ATOM 411 O TYR A1523 6.173 -18.864 6.567 1.00 0.00 O ATOM 412 CB TYR A1523 5.357 -21.645 8.123 1.00 0.00 C ATOM 413 CG TYR A1523 4.720 -22.456 9.247 1.00 0.00 C ATOM 414 CD1 TYR A1523 3.484 -22.082 9.823 1.00 0.00 C ATOM 415 CD2 TYR A1523 5.381 -23.606 9.725 1.00 0.00 C ATOM 416 CE1 TYR A1523 2.935 -22.806 10.884 1.00 0.00 C ATOM 417 CE2 TYR A1523 4.833 -24.348 10.790 1.00 0.00 C ATOM 418 CZ TYR A1523 3.612 -23.947 11.382 1.00 0.00 C ATOM 419 OH TYR A1523 3.102 -24.666 12.427 1.00 0.00 O ATOM 420 HH TYR A1523 2.251 -24.257 12.723 1.00 0.00 H ATOM 421 H TYR A1523 3.612 -19.809 8.059 1.00 0.00 H ATOM 422 N GLU A1524 7.939 -19.757 7.624 1.00 0.00 N ATOM 423 CA GLU A1524 8.957 -19.118 6.792 1.00 0.00 C ATOM 424 C GLU A1524 10.056 -20.135 6.485 1.00 0.00 C ATOM 425 O GLU A1524 10.758 -20.575 7.401 1.00 0.00 O ATOM 426 CB GLU A1524 9.565 -17.892 7.498 1.00 0.00 C ATOM 427 CG GLU A1524 8.625 -16.688 7.550 1.00 0.00 C ATOM 428 CD GLU A1524 9.291 -15.496 8.258 1.00 0.00 C ATOM 429 OE1 GLU A1524 9.213 -15.403 9.508 1.00 0.00 O ATOM 430 OE2 GLU A1524 9.898 -14.638 7.571 1.00 0.00 O ATOM 431 H GLU A1524 8.253 -20.421 8.360 1.00 0.00 H ATOM 432 N CYS A1525 10.227 -20.452 5.197 1.00 0.00 N ATOM 433 CA CYS A1525 11.283 -21.311 4.657 1.00 0.00 C ATOM 434 C CYS A1525 11.684 -20.753 3.284 1.00 0.00 C ATOM 435 O CYS A1525 10.994 -19.889 2.733 1.00 0.00 O ATOM 436 CB CYS A1525 10.791 -22.768 4.539 1.00 0.00 C ATOM 437 SG CYS A1525 10.495 -23.510 6.171 1.00 0.00 S ATOM 438 H CYS A1525 9.549 -20.052 4.517 1.00 0.00 H ATOM 439 N ASP A1526 12.790 -21.238 2.718 1.00 0.00 N ATOM 440 CA ASP A1526 13.275 -20.830 1.404 1.00 0.00 C ATOM 441 C ASP A1526 12.848 -21.841 0.351 1.00 0.00 C ATOM 442 O ASP A1526 12.760 -23.044 0.615 1.00 0.00 O ATOM 443 CB ASP A1526 14.799 -20.647 1.364 1.00 0.00 C ATOM 444 CG ASP A1526 15.565 -21.977 1.343 1.00 0.00 C ATOM 445 OD1 ASP A1526 15.749 -22.595 2.417 1.00 0.00 O ATOM 446 OD2 ASP A1526 15.992 -22.396 0.243 1.00 0.00 O ATOM 447 H ASP A1526 13.338 -21.948 3.244 1.00 0.00 H ATOM 448 N VAL A1527 12.570 -21.322 -0.844 1.00 0.00 N ATOM 449 CA VAL A1527 11.998 -22.077 -1.950 1.00 0.00 C ATOM 450 C VAL A1527 12.611 -21.556 -3.232 1.00 0.00 C ATOM 451 O VAL A1527 12.780 -20.353 -3.396 1.00 0.00 O ATOM 452 CB VAL A1527 10.467 -21.887 -1.949 1.00 0.00 C ATOM 453 CG1 VAL A1527 9.795 -22.585 -3.131 1.00 0.00 C ATOM 454 CG2 VAL A1527 9.842 -22.471 -0.683 1.00 0.00 C ATOM 455 H VAL A1527 12.774 -20.314 -0.997 1.00 0.00 H ATOM 456 N LEU A1528 12.946 -22.455 -4.151 1.00 0.00 N ATOM 457 CA LEU A1528 13.520 -22.084 -5.436 1.00 0.00 C ATOM 458 C LEU A1528 12.450 -21.551 -6.363 1.00 0.00 C ATOM 459 O LEU A1528 11.322 -22.025 -6.320 1.00 0.00 O ATOM 460 CB LEU A1528 14.185 -23.322 -6.048 1.00 0.00 C ATOM 461 CG LEU A1528 15.656 -23.409 -5.620 1.00 0.00 C ATOM 462 CD1 LEU A1528 16.137 -24.848 -5.776 1.00 0.00 C ATOM 463 CD2 LEU A1528 16.478 -22.431 -6.464 1.00 0.00 C ATOM 464 H LEU A1528 12.792 -23.463 -3.944 1.00 0.00 H ATOM 465 N GLY A1529 12.824 -20.653 -7.274 1.00 0.00 N ATOM 466 CA GLY A1529 11.920 -20.028 -8.237 1.00 0.00 C ATOM 467 C GLY A1529 11.124 -21.035 -9.056 1.00 0.00 C ATOM 468 O GLY A1529 9.951 -20.806 -9.356 1.00 0.00 O ATOM 469 H GLY A1529 13.827 -20.379 -7.301 1.00 0.00 H ATOM 470 N LYS A1530 11.730 -22.184 -9.380 1.00 0.00 N ATOM 471 CA LYS A1530 11.037 -23.245 -10.127 1.00 0.00 C ATOM 472 C LYS A1530 9.754 -23.656 -9.413 1.00 0.00 C ATOM 473 O LYS A1530 8.773 -24.003 -10.064 1.00 0.00 O ATOM 474 CB LYS A1530 11.922 -24.489 -10.331 1.00 0.00 C ATOM 475 CG LYS A1530 13.290 -24.184 -10.976 1.00 0.00 C ATOM 476 CD LYS A1530 14.453 -24.655 -10.089 1.00 0.00 C ATOM 477 CE LYS A1530 15.738 -23.869 -10.375 1.00 0.00 C ATOM 478 NZ LYS A1530 16.332 -24.173 -11.709 1.00 0.00 N ATOM 479 HZ1 LYS A1530 16.566 -25.185 -11.761 1.00 0.00 H ATOM 480 HZ2 LYS A1530 15.647 -23.936 -12.454 1.00 0.00 H ATOM 481 HZ3 LYS A1530 17.196 -23.609 -11.839 1.00 0.00 H ATOM 482 H LYS A1530 12.719 -22.331 -9.095 1.00 0.00 H ATOM 483 N ASP A1531 9.778 -23.587 -8.085 1.00 0.00 N ATOM 484 CA ASP A1531 8.765 -24.111 -7.175 1.00 0.00 C ATOM 485 C ASP A1531 7.841 -23.009 -6.638 1.00 0.00 C ATOM 486 O ASP A1531 7.245 -23.184 -5.570 1.00 0.00 O ATOM 487 CB ASP A1531 9.472 -24.873 -6.042 1.00 0.00 C ATOM 488 CG ASP A1531 10.072 -26.204 -6.519 1.00 0.00 C ATOM 489 OD1 ASP A1531 9.300 -27.130 -6.865 1.00 0.00 O ATOM 490 OD2 ASP A1531 11.320 -26.324 -6.547 1.00 0.00 O ATOM 491 H ASP A1531 10.598 -23.114 -7.654 1.00 0.00 H ATOM 492 N ILE A1532 7.701 -21.863 -7.326 1.00 0.00 N ATOM 493 CA ILE A1532 6.829 -20.768 -6.877 1.00 0.00 C ATOM 494 C ILE A1532 5.957 -20.377 -8.069 1.00 0.00 C ATOM 495 O ILE A1532 6.459 -20.273 -9.188 1.00 0.00 O ATOM 496 CB ILE A1532 7.640 -19.563 -6.313 1.00 0.00 C ATOM 497 CG1 ILE A1532 9.000 -20.006 -5.741 1.00 0.00 C ATOM 498 CG2 ILE A1532 6.825 -18.804 -5.265 1.00 0.00 C ATOM 499 CD1 ILE A1532 9.828 -18.985 -4.964 1.00 0.00 C ATOM 500 H ILE A1532 8.232 -21.746 -8.213 1.00 0.00 H ATOM 501 N LEU A1533 4.661 -20.176 -7.827 1.00 0.00 N ATOM 502 CA LEU A1533 3.620 -19.883 -8.801 1.00 0.00 C ATOM 503 C LEU A1533 3.135 -18.487 -8.446 1.00 0.00 C ATOM 504 O LEU A1533 2.523 -18.331 -7.391 1.00 0.00 O ATOM 505 CB LEU A1533 2.445 -20.879 -8.679 1.00 0.00 C ATOM 506 CG LEU A1533 2.763 -22.384 -8.755 1.00 0.00 C ATOM 507 CD1 LEU A1533 1.462 -23.188 -8.767 1.00 0.00 C ATOM 508 CD2 LEU A1533 3.562 -22.744 -9.996 1.00 0.00 C ATOM 509 H LEU A1533 4.361 -20.235 -6.833 1.00 0.00 H ATOM 510 N LEU A1534 3.396 -17.471 -9.273 1.00 0.00 N ATOM 511 CA LEU A1534 3.151 -16.079 -8.854 1.00 0.00 C ATOM 512 C LEU A1534 1.938 -15.384 -9.459 1.00 0.00 C ATOM 513 O LEU A1534 1.650 -14.245 -9.093 1.00 0.00 O ATOM 514 CB LEU A1534 4.418 -15.221 -8.975 1.00 0.00 C ATOM 515 CG LEU A1534 5.054 -15.037 -10.364 1.00 0.00 C ATOM 516 CD1 LEU A1534 4.122 -14.622 -11.501 1.00 0.00 C ATOM 517 CD2 LEU A1534 6.171 -14.006 -10.190 1.00 0.00 C ATOM 518 H LEU A1534 3.776 -17.664 -10.222 1.00 0.00 H ATOM 519 N CYS A1535 1.222 -16.050 -10.360 1.00 0.00 N ATOM 520 CA CYS A1535 0.082 -15.470 -11.060 1.00 0.00 C ATOM 521 C CYS A1535 -1.040 -16.507 -11.023 1.00 0.00 C ATOM 522 O CYS A1535 -1.627 -16.851 -12.045 1.00 0.00 O ATOM 523 CB CYS A1535 0.549 -14.987 -12.446 1.00 0.00 C ATOM 524 SG CYS A1535 1.340 -16.290 -13.431 1.00 0.00 S ATOM 525 H CYS A1535 1.488 -17.032 -10.576 1.00 0.00 H ATOM 526 N ASP A1536 -1.289 -17.023 -9.811 1.00 0.00 N ATOM 527 CA ASP A1536 -2.128 -18.179 -9.526 1.00 0.00 C ATOM 528 C ASP A1536 -3.397 -17.902 -8.697 1.00 0.00 C ATOM 529 O ASP A1536 -3.535 -18.440 -7.593 1.00 0.00 O ATOM 530 CB ASP A1536 -1.241 -19.238 -8.855 1.00 0.00 C ATOM 531 CG ASP A1536 -1.930 -20.610 -8.719 1.00 0.00 C ATOM 532 OD1 ASP A1536 -3.010 -20.844 -9.316 1.00 0.00 O ATOM 533 OD2 ASP A1536 -1.351 -21.455 -7.999 1.00 0.00 O ATOM 534 H ASP A1536 -0.841 -16.554 -8.998 1.00 0.00 H ATOM 535 N PRO A1537 -4.298 -16.982 -9.102 1.00 0.00 N ATOM 536 CA PRO A1537 -5.616 -16.940 -8.480 1.00 0.00 C ATOM 537 C PRO A1537 -6.218 -18.274 -8.966 1.00 0.00 C ATOM 538 O PRO A1537 -6.275 -18.496 -10.177 1.00 0.00 O ATOM 539 CB PRO A1537 -6.300 -15.688 -9.035 1.00 0.00 C ATOM 540 CG PRO A1537 -5.616 -15.450 -10.384 1.00 0.00 C ATOM 541 CD PRO A1537 -4.231 -16.084 -10.245 1.00 0.00 C ATOM 542 N ILE A1538 -6.646 -19.164 -8.059 1.00 0.00 N ATOM 543 CA ILE A1538 -6.985 -20.539 -8.429 1.00 0.00 C ATOM 544 C ILE A1538 -8.098 -20.509 -9.490 1.00 0.00 C ATOM 545 O ILE A1538 -9.182 -19.996 -9.196 1.00 0.00 O ATOM 546 CB ILE A1538 -7.416 -21.388 -7.211 1.00 0.00 C ATOM 547 CG1 ILE A1538 -6.563 -21.229 -5.928 1.00 0.00 C ATOM 548 CG2 ILE A1538 -7.492 -22.861 -7.642 1.00 0.00 C ATOM 549 CD1 ILE A1538 -5.136 -21.783 -5.969 1.00 0.00 C ATOM 550 H ILE A1538 -6.740 -18.869 -7.066 1.00 0.00 H ATOM 551 N PRO A1539 -7.850 -21.014 -10.715 1.00 0.00 N ATOM 552 CA PRO A1539 -8.854 -21.008 -11.762 1.00 0.00 C ATOM 553 C PRO A1539 -10.050 -21.864 -11.346 1.00 0.00 C ATOM 554 O PRO A1539 -9.884 -22.924 -10.730 1.00 0.00 O ATOM 555 CB PRO A1539 -8.173 -21.546 -13.030 1.00 0.00 C ATOM 556 CG PRO A1539 -6.711 -21.823 -12.664 1.00 0.00 C ATOM 557 CD PRO A1539 -6.605 -21.621 -11.159 1.00 0.00 C ATOM 558 N LEU A1540 -11.259 -21.442 -11.706 1.00 0.00 N ATOM 559 CA LEU A1540 -12.431 -22.284 -11.559 1.00 0.00 C ATOM 560 C LEU A1540 -12.208 -23.572 -12.359 1.00 0.00 C ATOM 561 O LEU A1540 -11.527 -23.559 -13.387 1.00 0.00 O ATOM 562 CB LEU A1540 -13.707 -21.551 -11.994 1.00 0.00 C ATOM 563 CG LEU A1540 -13.943 -20.208 -11.259 1.00 0.00 C ATOM 564 CD1 LEU A1540 -13.467 -19.011 -12.092 1.00 0.00 C ATOM 565 CD2 LEU A1540 -15.440 -20.041 -10.995 1.00 0.00 C ATOM 566 H LEU A1540 -11.366 -20.486 -12.102 1.00 0.00 H ATOM 567 N ASP A1541 -12.771 -24.675 -11.865 1.00 0.00 N ATOM 568 CA ASP A1541 -12.642 -26.043 -12.375 1.00 0.00 C ATOM 569 C ASP A1541 -11.284 -26.692 -12.066 1.00 0.00 C ATOM 570 O ASP A1541 -11.103 -27.884 -12.321 1.00 0.00 O ATOM 571 CB ASP A1541 -13.052 -26.135 -13.850 1.00 0.00 C ATOM 572 CG ASP A1541 -13.354 -27.586 -14.269 1.00 0.00 C ATOM 573 OD1 ASP A1541 -14.263 -28.215 -13.674 1.00 0.00 O ATOM 574 OD2 ASP A1541 -12.688 -28.100 -15.202 1.00 0.00 O ATOM 575 H ASP A1541 -13.369 -24.551 -11.023 1.00 0.00 H ATOM 576 N THR A1542 -10.342 -25.962 -11.450 1.00 0.00 N ATOM 577 CA THR A1542 -9.108 -26.546 -10.938 1.00 0.00 C ATOM 578 C THR A1542 -9.454 -27.398 -9.713 1.00 0.00 C ATOM 579 O THR A1542 -10.220 -26.968 -8.841 1.00 0.00 O ATOM 580 CB THR A1542 -8.101 -25.433 -10.597 1.00 0.00 C ATOM 581 OG1 THR A1542 -7.953 -24.597 -11.723 1.00 0.00 O ATOM 582 CG2 THR A1542 -6.695 -25.922 -10.255 1.00 0.00 C ATOM 583 HG1 THR A1542 -8.829 -24.199 -11.955 1.00 0.00 H ATOM 584 H THR A1542 -10.498 -24.940 -11.333 1.00 0.00 H ATOM 585 N GLU A1543 -8.886 -28.602 -9.659 1.00 0.00 N ATOM 586 CA GLU A1543 -8.942 -29.461 -8.490 1.00 0.00 C ATOM 587 C GLU A1543 -7.937 -28.920 -7.479 1.00 0.00 C ATOM 588 O GLU A1543 -6.821 -28.544 -7.844 1.00 0.00 O ATOM 589 CB GLU A1543 -8.611 -30.905 -8.894 1.00 0.00 C ATOM 590 CG GLU A1543 -8.965 -31.910 -7.793 1.00 0.00 C ATOM 591 CD GLU A1543 -8.348 -33.289 -8.083 1.00 0.00 C ATOM 592 OE1 GLU A1543 -7.162 -33.502 -7.730 1.00 0.00 O ATOM 593 OE2 GLU A1543 -9.045 -34.158 -8.659 1.00 0.00 O ATOM 594 H GLU A1543 -8.376 -28.944 -10.498 1.00 0.00 H ATOM 595 N VAL A1544 -8.339 -28.876 -6.215 1.00 0.00 N ATOM 596 CA VAL A1544 -7.572 -28.297 -5.127 1.00 0.00 C ATOM 597 C VAL A1544 -7.854 -29.058 -3.840 1.00 0.00 C ATOM 598 O VAL A1544 -8.886 -29.717 -3.698 1.00 0.00 O ATOM 599 CB VAL A1544 -7.914 -26.805 -4.946 1.00 0.00 C ATOM 600 CG1 VAL A1544 -7.102 -25.928 -5.896 1.00 0.00 C ATOM 601 CG2 VAL A1544 -9.419 -26.499 -5.109 1.00 0.00 C ATOM 602 H VAL A1544 -9.268 -29.285 -5.988 1.00 0.00 H ATOM 603 N THR A1545 -6.962 -28.904 -2.876 1.00 0.00 N ATOM 604 CA THR A1545 -7.164 -29.368 -1.525 1.00 0.00 C ATOM 605 C THR A1545 -7.841 -28.219 -0.777 1.00 0.00 C ATOM 606 O THR A1545 -7.388 -27.071 -0.850 1.00 0.00 O ATOM 607 CB THR A1545 -5.802 -29.758 -0.939 1.00 0.00 C ATOM 608 OG1 THR A1545 -5.452 -31.041 -1.416 1.00 0.00 O ATOM 609 CG2 THR A1545 -5.817 -29.810 0.586 1.00 0.00 C ATOM 610 HG1 THR A1545 -5.399 -31.021 -2.404 1.00 0.00 H ATOM 611 H THR A1545 -6.068 -28.423 -3.104 1.00 0.00 H ATOM 612 N ALA A1546 -8.934 -28.534 -0.081 1.00 0.00 N ATOM 613 CA ALA A1546 -9.592 -27.640 0.851 1.00 0.00 C ATOM 614 C ALA A1546 -9.025 -27.929 2.243 1.00 0.00 C ATOM 615 O ALA A1546 -8.828 -29.094 2.608 1.00 0.00 O ATOM 616 CB ALA A1546 -11.104 -27.863 0.819 1.00 0.00 C ATOM 617 H ALA A1546 -9.340 -29.482 -0.216 1.00 0.00 H ATOM 618 N LEU A1547 -8.750 -26.879 3.016 1.00 0.00 N ATOM 619 CA LEU A1547 -8.040 -26.978 4.279 1.00 0.00 C ATOM 620 C LEU A1547 -8.686 -26.082 5.318 1.00 0.00 C ATOM 621 O LEU A1547 -8.444 -24.877 5.337 1.00 0.00 O ATOM 622 CB LEU A1547 -6.551 -26.620 4.082 1.00 0.00 C ATOM 623 CG LEU A1547 -5.566 -27.541 4.823 1.00 0.00 C ATOM 624 CD1 LEU A1547 -5.808 -27.604 6.336 1.00 0.00 C ATOM 625 CD2 LEU A1547 -5.577 -28.926 4.173 1.00 0.00 C ATOM 626 H LEU A1547 -9.060 -25.939 2.698 1.00 0.00 H ATOM 627 N SER A1548 -9.513 -26.657 6.180 1.00 0.00 N ATOM 628 CA SER A1548 -9.991 -25.937 7.352 1.00 0.00 C ATOM 629 C SER A1548 -8.722 -25.639 8.159 1.00 0.00 C ATOM 630 O SER A1548 -7.983 -26.566 8.492 1.00 0.00 O ATOM 631 CB SER A1548 -10.995 -26.773 8.148 1.00 0.00 C ATOM 632 OG SER A1548 -11.933 -27.388 7.274 1.00 0.00 O ATOM 633 HG SER A1548 -12.574 -27.924 7.804 1.00 0.00 H ATOM 634 H SER A1548 -9.825 -27.636 6.017 1.00 0.00 H ATOM 635 N GLU A1549 -8.468 -24.364 8.452 1.00 0.00 N ATOM 636 CA GLU A1549 -7.198 -23.883 8.997 1.00 0.00 C ATOM 637 C GLU A1549 -6.714 -24.582 10.277 1.00 0.00 C ATOM 638 O GLU A1549 -5.518 -24.548 10.581 1.00 0.00 O ATOM 639 CB GLU A1549 -7.263 -22.358 9.149 1.00 0.00 C ATOM 640 CG GLU A1549 -8.135 -21.881 10.321 1.00 0.00 C ATOM 641 CD GLU A1549 -8.501 -20.387 10.219 1.00 0.00 C ATOM 642 OE1 GLU A1549 -7.673 -19.561 9.764 1.00 0.00 O ATOM 643 OE2 GLU A1549 -9.639 -20.021 10.600 1.00 0.00 O ATOM 644 H GLU A1549 -9.220 -23.666 8.282 1.00 0.00 H ATOM 645 N ASP A1550 -7.615 -25.221 11.033 1.00 0.00 N ATOM 646 CA ASP A1550 -7.214 -25.985 12.211 1.00 0.00 C ATOM 647 C ASP A1550 -6.397 -27.237 11.840 1.00 0.00 C ATOM 648 O ASP A1550 -5.491 -27.589 12.596 1.00 0.00 O ATOM 649 CB ASP A1550 -8.437 -26.388 13.033 1.00 0.00 C ATOM 650 CG ASP A1550 -8.022 -27.154 14.301 1.00 0.00 C ATOM 651 OD1 ASP A1550 -7.358 -26.547 15.176 1.00 0.00 O ATOM 652 OD2 ASP A1550 -8.360 -28.353 14.434 1.00 0.00 O ATOM 653 H ASP A1550 -8.622 -25.172 10.776 1.00 0.00 H ATOM 654 N GLU A1551 -6.680 -27.853 10.674 1.00 0.00 N ATOM 655 CA GLU A1551 -5.933 -28.922 9.983 1.00 0.00 C ATOM 656 C GLU A1551 -6.777 -29.789 9.034 1.00 0.00 C ATOM 657 O GLU A1551 -6.192 -30.470 8.186 1.00 0.00 O ATOM 658 CB GLU A1551 -5.097 -29.871 10.868 1.00 0.00 C ATOM 659 CG GLU A1551 -5.880 -30.779 11.823 1.00 0.00 C ATOM 660 CD GLU A1551 -4.928 -31.637 12.690 1.00 0.00 C ATOM 661 OE1 GLU A1551 -3.899 -32.145 12.175 1.00 0.00 O ATOM 662 OE2 GLU A1551 -5.208 -31.808 13.903 1.00 0.00 O ATOM 663 H GLU A1551 -7.545 -27.530 10.195 1.00 0.00 H ATOM 664 N TYR A1552 -8.111 -29.823 9.180 1.00 0.00 N ATOM 665 CA TYR A1552 -8.962 -30.785 8.468 1.00 0.00 C ATOM 666 C TYR A1552 -8.702 -30.714 6.960 1.00 0.00 C ATOM 667 O TYR A1552 -8.834 -29.652 6.345 1.00 0.00 O ATOM 668 CB TYR A1552 -10.456 -30.603 8.772 1.00 0.00 C ATOM 669 CG TYR A1552 -10.811 -30.752 10.238 1.00 0.00 C ATOM 670 CD1 TYR A1552 -10.619 -29.670 11.113 1.00 0.00 C ATOM 671 CD2 TYR A1552 -11.327 -31.967 10.736 1.00 0.00 C ATOM 672 CE1 TYR A1552 -10.891 -29.811 12.479 1.00 0.00 C ATOM 673 CE2 TYR A1552 -11.622 -32.108 12.104 1.00 0.00 C ATOM 674 CZ TYR A1552 -11.401 -31.029 12.989 1.00 0.00 C ATOM 675 OH TYR A1552 -11.674 -31.143 14.320 1.00 0.00 O ATOM 676 HH TYR A1552 -11.457 -30.291 14.774 1.00 0.00 H ATOM 677 H TYR A1552 -8.560 -29.140 9.823 1.00 0.00 H ATOM 678 N PHE A1553 -8.370 -31.865 6.376 1.00 0.00 N ATOM 679 CA PHE A1553 -7.866 -31.981 5.013 1.00 0.00 C ATOM 680 C PHE A1553 -8.819 -32.796 4.145 1.00 0.00 C ATOM 681 O PHE A1553 -9.190 -33.917 4.502 1.00 0.00 O ATOM 682 CB PHE A1553 -6.453 -32.601 5.080 1.00 0.00 C ATOM 683 CG PHE A1553 -6.015 -33.323 3.817 1.00 0.00 C ATOM 684 CD1 PHE A1553 -5.639 -32.588 2.683 1.00 0.00 C ATOM 685 CD2 PHE A1553 -5.990 -34.731 3.771 1.00 0.00 C ATOM 686 CE1 PHE A1553 -5.286 -33.251 1.492 1.00 0.00 C ATOM 687 CE2 PHE A1553 -5.624 -35.395 2.586 1.00 0.00 C ATOM 688 CZ PHE A1553 -5.275 -34.654 1.445 1.00 0.00 C ATOM 689 H PHE A1553 -8.478 -32.739 6.930 1.00 0.00 H ATOM 690 N SER A1554 -9.215 -32.227 3.004 1.00 0.00 N ATOM 691 CA SER A1554 -9.950 -32.912 1.946 1.00 0.00 C ATOM 692 C SER A1554 -9.632 -32.261 0.592 1.00 0.00 C ATOM 693 O SER A1554 -8.919 -31.262 0.559 1.00 0.00 O ATOM 694 CB SER A1554 -11.442 -32.896 2.274 1.00 0.00 C ATOM 695 OG SER A1554 -11.892 -31.635 2.766 1.00 0.00 O ATOM 696 HG SER A1554 -12.861 -31.685 2.960 1.00 0.00 H ATOM 697 H SER A1554 -8.983 -31.224 2.859 1.00 0.00 H ATOM 698 N ALA A1555 -10.159 -32.766 -0.527 1.00 0.00 N ATOM 699 CA ALA A1555 -9.991 -32.129 -1.835 1.00 0.00 C ATOM 700 C ALA A1555 -11.316 -32.077 -2.601 1.00 0.00 C ATOM 701 O ALA A1555 -12.252 -32.819 -2.299 1.00 0.00 O ATOM 702 CB ALA A1555 -8.877 -32.842 -2.611 1.00 0.00 C ATOM 703 H ALA A1555 -10.710 -33.646 -0.467 1.00 0.00 H ATOM 704 N GLY A1556 -11.385 -31.166 -3.572 1.00 0.00 N ATOM 705 CA GLY A1556 -12.580 -30.790 -4.319 1.00 0.00 C ATOM 706 C GLY A1556 -12.181 -29.867 -5.469 1.00 0.00 C ATOM 707 O GLY A1556 -11.010 -29.834 -5.852 1.00 0.00 O ATOM 708 H GLY A1556 -10.502 -30.676 -3.821 1.00 0.00 H ATOM 709 N VAL A1557 -13.117 -29.094 -6.020 1.00 0.00 N ATOM 710 CA VAL A1557 -12.868 -28.255 -7.198 1.00 0.00 C ATOM 711 C VAL A1557 -13.422 -26.858 -6.953 1.00 0.00 C ATOM 712 O VAL A1557 -14.489 -26.714 -6.367 1.00 0.00 O ATOM 713 CB VAL A1557 -13.477 -28.934 -8.445 1.00 0.00 C ATOM 714 CG1 VAL A1557 -13.794 -27.975 -9.598 1.00 0.00 C ATOM 715 CG2 VAL A1557 -12.489 -29.954 -9.009 1.00 0.00 C ATOM 716 H VAL A1557 -14.067 -29.085 -5.596 1.00 0.00 H ATOM 717 N VAL A1558 -12.720 -25.830 -7.427 1.00 0.00 N ATOM 718 CA VAL A1558 -13.235 -24.465 -7.413 1.00 0.00 C ATOM 719 C VAL A1558 -14.441 -24.389 -8.353 1.00 0.00 C ATOM 720 O VAL A1558 -14.299 -24.705 -9.529 1.00 0.00 O ATOM 721 CB VAL A1558 -12.133 -23.484 -7.862 1.00 0.00 C ATOM 722 CG1 VAL A1558 -12.626 -22.026 -7.866 1.00 0.00 C ATOM 723 CG2 VAL A1558 -10.898 -23.537 -6.954 1.00 0.00 C ATOM 724 H VAL A1558 -11.773 -26.006 -7.820 1.00 0.00 H ATOM 725 N LYS A1559 -15.595 -23.908 -7.888 1.00 0.00 N ATOM 726 CA LYS A1559 -16.752 -23.598 -8.735 1.00 0.00 C ATOM 727 C LYS A1559 -17.337 -22.214 -8.404 1.00 0.00 C ATOM 728 O LYS A1559 -18.469 -21.922 -8.788 1.00 0.00 O ATOM 729 CB LYS A1559 -17.802 -24.727 -8.665 1.00 0.00 C ATOM 730 CG LYS A1559 -17.268 -26.061 -9.216 1.00 0.00 C ATOM 731 CD LYS A1559 -18.409 -27.029 -9.547 1.00 0.00 C ATOM 732 CE LYS A1559 -17.854 -28.362 -10.083 1.00 0.00 C ATOM 733 NZ LYS A1559 -18.933 -29.350 -10.357 1.00 0.00 N ATOM 734 HZ1 LYS A1559 -19.453 -29.546 -9.478 1.00 0.00 H ATOM 735 HZ2 LYS A1559 -19.585 -28.961 -11.068 1.00 0.00 H ATOM 736 HZ3 LYS A1559 -18.512 -30.231 -10.716 1.00 0.00 H ATOM 737 H LYS A1559 -15.679 -23.743 -6.865 1.00 0.00 H ATOM 738 N GLY A1560 -16.578 -21.333 -7.739 1.00 0.00 N ATOM 739 CA GLY A1560 -16.968 -19.941 -7.551 1.00 0.00 C ATOM 740 C GLY A1560 -15.894 -19.142 -6.826 1.00 0.00 C ATOM 741 O GLY A1560 -14.942 -19.727 -6.317 1.00 0.00 O ATOM 742 H GLY A1560 -15.673 -21.655 -7.340 1.00 0.00 H ATOM 743 N HIS A1561 -16.089 -17.825 -6.722 1.00 0.00 N ATOM 744 CA HIS A1561 -15.187 -16.857 -6.093 1.00 0.00 C ATOM 745 C HIS A1561 -15.983 -15.871 -5.247 1.00 0.00 C ATOM 746 O HIS A1561 -17.146 -15.593 -5.548 1.00 0.00 O ATOM 747 CB HIS A1561 -14.432 -16.046 -7.156 1.00 0.00 C ATOM 748 CG HIS A1561 -13.109 -16.635 -7.553 1.00 0.00 C ATOM 749 ND1 HIS A1561 -12.879 -17.559 -8.575 1.00 0.00 N ATOM 750 CD2 HIS A1561 -11.932 -16.314 -6.942 1.00 0.00 C ATOM 751 CE1 HIS A1561 -11.549 -17.756 -8.571 1.00 0.00 C ATOM 752 NE2 HIS A1561 -10.958 -17.017 -7.612 1.00 0.00 N ATOM 753 H HIS A1561 -16.969 -17.449 -7.128 1.00 0.00 H ATOM 754 N ARG A1562 -15.339 -15.293 -4.227 1.00 0.00 N ATOM 755 CA ARG A1562 -15.891 -14.222 -3.409 1.00 0.00 C ATOM 756 C ARG A1562 -14.727 -13.372 -2.920 1.00 0.00 C ATOM 757 O ARG A1562 -13.599 -13.851 -2.831 1.00 0.00 O ATOM 758 CB ARG A1562 -16.715 -14.861 -2.272 1.00 0.00 C ATOM 759 CG ARG A1562 -17.101 -13.939 -1.101 1.00 0.00 C ATOM 760 CD ARG A1562 -18.056 -14.703 -0.173 1.00 0.00 C ATOM 761 NE ARG A1562 -18.632 -13.840 0.875 1.00 0.00 N ATOM 762 CZ ARG A1562 -19.682 -14.155 1.653 1.00 0.00 C ATOM 763 NH1 ARG A1562 -20.295 -15.335 1.541 1.00 0.00 N ATOM 764 NH2 ARG A1562 -20.114 -13.275 2.548 1.00 0.00 N ATOM 765 HE ARG A1562 -18.189 -12.911 1.025 1.00 0.00 H ATOM 766 HH12 ARG A1562 -21.106 -15.560 2.152 1.00 0.00 H ATOM 767 HH11 ARG A1562 -19.962 -16.030 0.842 1.00 0.00 H ATOM 768 HH22 ARG A1562 -20.925 -13.507 3.156 1.00 0.00 H ATOM 769 HH21 ARG A1562 -19.641 -12.354 2.641 1.00 0.00 H ATOM 770 H ARG A1562 -14.381 -15.631 -4.003 1.00 0.00 H ATOM 771 N LYS A1563 -15.021 -12.134 -2.541 1.00 0.00 N ATOM 772 CA LYS A1563 -14.103 -11.236 -1.862 1.00 0.00 C ATOM 773 C LYS A1563 -14.829 -10.776 -0.605 1.00 0.00 C ATOM 774 O LYS A1563 -15.969 -10.316 -0.693 1.00 0.00 O ATOM 775 CB LYS A1563 -13.765 -10.068 -2.808 1.00 0.00 C ATOM 776 CG LYS A1563 -12.546 -10.351 -3.701 1.00 0.00 C ATOM 777 CD LYS A1563 -11.249 -10.273 -2.877 1.00 0.00 C ATOM 778 CE LYS A1563 -10.009 -9.925 -3.730 1.00 0.00 C ATOM 779 NZ LYS A1563 -9.965 -8.490 -4.142 1.00 0.00 N ATOM 780 HZ1 LYS A1563 -10.809 -8.267 -4.707 1.00 0.00 H ATOM 781 HZ2 LYS A1563 -9.944 -7.888 -3.294 1.00 0.00 H ATOM 782 HZ3 LYS A1563 -9.111 -8.320 -4.711 1.00 0.00 H ATOM 783 H LYS A1563 -15.978 -11.782 -2.745 1.00 0.00 H ATOM 784 N GLU A1564 -14.208 -10.949 0.557 1.00 0.00 N ATOM 785 CA GLU A1564 -14.807 -10.664 1.856 1.00 0.00 C ATOM 786 C GLU A1564 -13.683 -10.259 2.800 1.00 0.00 C ATOM 787 O GLU A1564 -12.594 -10.828 2.719 1.00 0.00 O ATOM 788 CB GLU A1564 -15.528 -11.929 2.355 1.00 0.00 C ATOM 789 CG GLU A1564 -16.362 -11.703 3.623 1.00 0.00 C ATOM 790 CD GLU A1564 -17.467 -10.657 3.391 1.00 0.00 C ATOM 791 OE1 GLU A1564 -18.540 -11.025 2.848 1.00 0.00 O ATOM 792 OE2 GLU A1564 -17.268 -9.472 3.745 1.00 0.00 O ATOM 793 H GLU A1564 -13.233 -11.311 0.539 1.00 0.00 H ATOM 794 N SER A1565 -13.926 -9.266 3.660 1.00 0.00 N ATOM 795 CA SER A1565 -12.917 -8.693 4.555 1.00 0.00 C ATOM 796 C SER A1565 -11.625 -8.282 3.813 1.00 0.00 C ATOM 797 O SER A1565 -10.532 -8.299 4.389 1.00 0.00 O ATOM 798 CB SER A1565 -12.666 -9.669 5.718 1.00 0.00 C ATOM 799 OG SER A1565 -13.875 -10.027 6.382 1.00 0.00 O ATOM 800 HG SER A1565 -13.671 -10.654 7.121 1.00 0.00 H ATOM 801 H SER A1565 -14.889 -8.876 3.697 1.00 0.00 H ATOM 802 N GLY A1566 -11.744 -7.911 2.528 1.00 0.00 N ATOM 803 CA GLY A1566 -10.610 -7.563 1.682 1.00 0.00 C ATOM 804 C GLY A1566 -9.680 -8.754 1.444 1.00 0.00 C ATOM 805 O GLY A1566 -8.465 -8.562 1.340 1.00 0.00 O ATOM 806 H GLY A1566 -12.697 -7.870 2.114 1.00 0.00 H ATOM 807 N GLU A1567 -10.214 -9.978 1.377 1.00 0.00 N ATOM 808 CA GLU A1567 -9.451 -11.208 1.231 1.00 0.00 C ATOM 809 C GLU A1567 -10.207 -12.125 0.265 1.00 0.00 C ATOM 810 O GLU A1567 -11.415 -11.971 0.066 1.00 0.00 O ATOM 811 CB GLU A1567 -9.209 -11.822 2.628 1.00 0.00 C ATOM 812 CG GLU A1567 -8.348 -13.092 2.647 1.00 0.00 C ATOM 813 CD GLU A1567 -6.949 -12.879 2.050 1.00 0.00 C ATOM 814 OE1 GLU A1567 -6.855 -12.637 0.826 1.00 0.00 O ATOM 815 OE2 GLU A1567 -5.920 -12.955 2.759 1.00 0.00 O ATOM 816 H GLU A1567 -11.250 -10.056 1.433 1.00 0.00 H ATOM 817 N LEU A1568 -9.483 -13.046 -0.379 1.00 0.00 N ATOM 818 CA LEU A1568 -9.989 -13.845 -1.492 1.00 0.00 C ATOM 819 C LEU A1568 -10.510 -15.210 -1.045 1.00 0.00 C ATOM 820 O LEU A1568 -9.843 -15.926 -0.295 1.00 0.00 O ATOM 821 CB LEU A1568 -8.849 -13.989 -2.515 1.00 0.00 C ATOM 822 CG LEU A1568 -9.264 -14.570 -3.880 1.00 0.00 C ATOM 823 CD1 LEU A1568 -10.353 -13.721 -4.553 1.00 0.00 C ATOM 824 CD2 LEU A1568 -8.018 -14.591 -4.766 1.00 0.00 C ATOM 825 H LEU A1568 -8.503 -13.203 -0.070 1.00 0.00 H ATOM 826 N TYR A1569 -11.674 -15.581 -1.581 1.00 0.00 N ATOM 827 CA TYR A1569 -12.430 -16.779 -1.242 1.00 0.00 C ATOM 828 C TYR A1569 -12.855 -17.511 -2.508 1.00 0.00 C ATOM 829 O TYR A1569 -12.977 -16.914 -3.579 1.00 0.00 O ATOM 830 CB TYR A1569 -13.677 -16.383 -0.444 1.00 0.00 C ATOM 831 CG TYR A1569 -13.382 -16.130 1.009 1.00 0.00 C ATOM 832 CD1 TYR A1569 -12.872 -14.882 1.403 1.00 0.00 C ATOM 833 CD2 TYR A1569 -13.611 -17.141 1.959 1.00 0.00 C ATOM 834 CE1 TYR A1569 -12.564 -14.648 2.746 1.00 0.00 C ATOM 835 CE2 TYR A1569 -13.326 -16.905 3.311 1.00 0.00 C ATOM 836 CZ TYR A1569 -12.791 -15.654 3.714 1.00 0.00 C ATOM 837 OH TYR A1569 -12.494 -15.409 5.023 1.00 0.00 O ATOM 838 HH TYR A1569 -12.134 -14.491 5.112 1.00 0.00 H ATOM 839 H TYR A1569 -12.079 -14.957 -2.308 1.00 0.00 H ATOM 840 N TYR A1570 -13.155 -18.799 -2.339 1.00 0.00 N ATOM 841 CA TYR A1570 -13.457 -19.738 -3.402 1.00 0.00 C ATOM 842 C TYR A1570 -14.574 -20.631 -2.894 1.00 0.00 C ATOM 843 O TYR A1570 -14.498 -21.130 -1.769 1.00 0.00 O ATOM 844 CB TYR A1570 -12.233 -20.615 -3.713 1.00 0.00 C ATOM 845 CG TYR A1570 -10.941 -19.869 -3.971 1.00 0.00 C ATOM 846 CD1 TYR A1570 -10.228 -19.322 -2.889 1.00 0.00 C ATOM 847 CD2 TYR A1570 -10.452 -19.710 -5.282 1.00 0.00 C ATOM 848 CE1 TYR A1570 -9.086 -18.545 -3.124 1.00 0.00 C ATOM 849 CE2 TYR A1570 -9.285 -18.962 -5.513 1.00 0.00 C ATOM 850 CZ TYR A1570 -8.589 -18.384 -4.428 1.00 0.00 C ATOM 851 OH TYR A1570 -7.441 -17.670 -4.597 1.00 0.00 O ATOM 852 HH TYR A1570 -7.117 -17.355 -3.716 1.00 0.00 H ATOM 853 H TYR A1570 -13.174 -19.160 -1.364 1.00 0.00 H ATOM 854 N SER A1571 -15.606 -20.833 -3.706 1.00 0.00 N ATOM 855 CA SER A1571 -16.603 -21.843 -3.421 1.00 0.00 C ATOM 856 C SER A1571 -15.960 -23.098 -3.968 1.00 0.00 C ATOM 857 O SER A1571 -15.784 -23.227 -5.181 1.00 0.00 O ATOM 858 CB SER A1571 -17.937 -21.503 -4.090 1.00 0.00 C ATOM 859 OG SER A1571 -18.884 -22.532 -3.879 1.00 0.00 O ATOM 860 HG SER A1571 -19.737 -22.290 -4.320 1.00 0.00 H ATOM 861 H SER A1571 -15.699 -20.253 -4.564 1.00 0.00 H ATOM 862 N ILE A1572 -15.502 -23.970 -3.078 1.00 0.00 N ATOM 863 CA ILE A1572 -15.040 -25.284 -3.470 1.00 0.00 C ATOM 864 C ILE A1572 -16.277 -26.172 -3.427 1.00 0.00 C ATOM 865 O ILE A1572 -16.968 -26.210 -2.409 1.00 0.00 O ATOM 866 CB ILE A1572 -13.912 -25.776 -2.534 1.00 0.00 C ATOM 867 CG1 ILE A1572 -12.779 -24.741 -2.333 1.00 0.00 C ATOM 868 CG2 ILE A1572 -13.301 -27.083 -3.071 1.00 0.00 C ATOM 869 CD1 ILE A1572 -12.182 -24.224 -3.649 1.00 0.00 C ATOM 870 H ILE A1572 -15.475 -23.702 -2.074 1.00 0.00 H ATOM 871 N GLU A1573 -16.583 -26.869 -4.519 1.00 0.00 N ATOM 872 CA GLU A1573 -17.592 -27.907 -4.475 1.00 0.00 C ATOM 873 C GLU A1573 -16.807 -29.108 -3.953 1.00 0.00 C ATOM 874 O GLU A1573 -15.836 -29.543 -4.575 1.00 0.00 O ATOM 875 CB GLU A1573 -18.278 -28.108 -5.827 1.00 0.00 C ATOM 876 CG GLU A1573 -19.529 -28.992 -5.710 1.00 0.00 C ATOM 877 CD GLU A1573 -20.345 -28.957 -7.011 1.00 0.00 C ATOM 878 OE1 GLU A1573 -21.208 -28.060 -7.169 1.00 0.00 O ATOM 879 OE2 GLU A1573 -20.126 -29.824 -7.889 1.00 0.00 O ATOM 880 H GLU A1573 -16.092 -26.666 -5.413 1.00 0.00 H ATOM 881 N LYS A1574 -17.153 -29.548 -2.743 1.00 0.00 N ATOM 882 CA LYS A1574 -16.392 -30.518 -1.971 1.00 0.00 C ATOM 883 C LYS A1574 -17.396 -31.444 -1.304 1.00 0.00 C ATOM 884 O LYS A1574 -18.325 -30.959 -0.666 1.00 0.00 O ATOM 885 CB LYS A1574 -15.546 -29.698 -0.967 1.00 0.00 C ATOM 886 CG LYS A1574 -14.313 -30.437 -0.435 1.00 0.00 C ATOM 887 CD LYS A1574 -14.593 -31.321 0.788 1.00 0.00 C ATOM 888 CE LYS A1574 -14.860 -30.500 2.062 1.00 0.00 C ATOM 889 NZ LYS A1574 -14.743 -31.339 3.283 1.00 0.00 N ATOM 890 HZ1 LYS A1574 -15.436 -32.113 3.238 1.00 0.00 H ATOM 891 HZ2 LYS A1574 -13.783 -31.734 3.340 1.00 0.00 H ATOM 892 HZ3 LYS A1574 -14.929 -30.755 4.123 1.00 0.00 H ATOM 893 H LYS A1574 -18.027 -29.172 -2.322 1.00 0.00 H ATOM 894 N GLU A1575 -17.240 -32.758 -1.461 1.00 0.00 N ATOM 895 CA GLU A1575 -18.205 -33.769 -1.007 1.00 0.00 C ATOM 896 C GLU A1575 -19.642 -33.421 -1.446 1.00 0.00 C ATOM 897 O GLU A1575 -20.608 -33.586 -0.697 1.00 0.00 O ATOM 898 CB GLU A1575 -18.032 -34.036 0.503 1.00 0.00 C ATOM 899 CG GLU A1575 -16.706 -34.726 0.841 1.00 0.00 C ATOM 900 CD GLU A1575 -16.480 -34.778 2.364 1.00 0.00 C ATOM 901 OE1 GLU A1575 -16.044 -33.751 2.941 1.00 0.00 O ATOM 902 OE2 GLU A1575 -16.731 -35.838 2.986 1.00 0.00 O ATOM 903 H GLU A1575 -16.377 -33.090 -1.937 1.00 0.00 H ATOM 904 N GLY A1576 -19.777 -32.917 -2.681 1.00 0.00 N ATOM 905 CA GLY A1576 -21.070 -32.614 -3.289 1.00 0.00 C ATOM 906 C GLY A1576 -21.795 -31.456 -2.600 1.00 0.00 C ATOM 907 O GLY A1576 -23.029 -31.427 -2.615 1.00 0.00 O ATOM 908 H GLY A1576 -18.916 -32.732 -3.235 1.00 0.00 H ATOM 909 N GLN A1577 -21.057 -30.509 -2.005 1.00 0.00 N ATOM 910 CA GLN A1577 -21.629 -29.300 -1.407 1.00 0.00 C ATOM 911 C GLN A1577 -20.763 -28.114 -1.816 1.00 0.00 C ATOM 912 O GLN A1577 -19.561 -28.278 -1.994 1.00 0.00 O ATOM 913 CB GLN A1577 -21.754 -29.466 0.127 1.00 0.00 C ATOM 914 CG GLN A1577 -20.521 -29.029 0.943 1.00 0.00 C ATOM 915 CD GLN A1577 -20.309 -29.895 2.181 1.00 0.00 C ATOM 916 OE1 GLN A1577 -20.936 -29.709 3.223 1.00 0.00 O ATOM 917 NE2 GLN A1577 -19.412 -30.866 2.079 1.00 0.00 N ATOM 918 HE22 GLN A1577 -18.894 -31.004 1.188 1.00 0.00 H ATOM 919 HE21 GLN A1577 -19.226 -31.490 2.890 1.00 0.00 H ATOM 920 H GLN A1577 -20.026 -30.639 -1.966 1.00 0.00 H ATOM 921 N ARG A1578 -21.332 -26.920 -1.943 1.00 0.00 N ATOM 922 CA ARG A1578 -20.573 -25.704 -2.238 1.00 0.00 C ATOM 923 C ARG A1578 -20.195 -25.083 -0.898 1.00 0.00 C ATOM 924 O ARG A1578 -21.075 -24.742 -0.104 1.00 0.00 O ATOM 925 CB ARG A1578 -21.418 -24.800 -3.150 1.00 0.00 C ATOM 926 CG ARG A1578 -21.410 -25.426 -4.557 1.00 0.00 C ATOM 927 CD ARG A1578 -22.265 -24.690 -5.588 1.00 0.00 C ATOM 928 NE ARG A1578 -22.339 -25.504 -6.813 1.00 0.00 N ATOM 929 CZ ARG A1578 -22.918 -25.181 -7.972 1.00 0.00 C ATOM 930 NH1 ARG A1578 -23.507 -23.999 -8.145 1.00 0.00 N ATOM 931 NH2 ARG A1578 -22.891 -26.075 -8.956 1.00 0.00 N ATOM 932 HE ARG A1578 -21.887 -26.440 -6.770 1.00 0.00 H ATOM 933 HH12 ARG A1578 -23.952 -23.768 -9.056 1.00 0.00 H ATOM 934 HH11 ARG A1578 -23.522 -23.307 -7.369 1.00 0.00 H ATOM 935 HH22 ARG A1578 -23.333 -25.854 -9.871 1.00 0.00 H ATOM 936 HH21 ARG A1578 -22.428 -26.995 -8.810 1.00 0.00 H ATOM 937 H ARG A1578 -22.363 -26.846 -1.828 1.00 0.00 H ATOM 938 N LYS A1579 -18.889 -24.994 -0.631 1.00 0.00 N ATOM 939 CA LYS A1579 -18.325 -24.643 0.670 1.00 0.00 C ATOM 940 C LYS A1579 -17.308 -23.535 0.439 1.00 0.00 C ATOM 941 O LYS A1579 -16.437 -23.676 -0.418 1.00 0.00 O ATOM 942 CB LYS A1579 -17.677 -25.921 1.249 1.00 0.00 C ATOM 943 CG LYS A1579 -17.571 -26.003 2.778 1.00 0.00 C ATOM 944 CD LYS A1579 -16.851 -24.837 3.480 1.00 0.00 C ATOM 945 CE LYS A1579 -16.481 -25.147 4.944 1.00 0.00 C ATOM 946 NZ LYS A1579 -17.666 -25.250 5.845 1.00 0.00 N ATOM 947 HZ1 LYS A1579 -18.185 -24.349 5.837 1.00 0.00 H ATOM 948 HZ2 LYS A1579 -18.289 -26.013 5.511 1.00 0.00 H ATOM 949 HZ3 LYS A1579 -17.347 -25.459 6.813 1.00 0.00 H ATOM 950 H LYS A1579 -18.225 -25.189 -1.407 1.00 0.00 H ATOM 951 N TRP A1580 -17.390 -22.446 1.193 1.00 0.00 N ATOM 952 CA TRP A1580 -16.457 -21.335 1.069 1.00 0.00 C ATOM 953 C TRP A1580 -15.167 -21.660 1.825 1.00 0.00 C ATOM 954 O TRP A1580 -15.201 -21.920 3.028 1.00 0.00 O ATOM 955 CB TRP A1580 -17.116 -20.052 1.599 1.00 0.00 C ATOM 956 CG TRP A1580 -18.200 -19.541 0.705 1.00 0.00 C ATOM 957 CD1 TRP A1580 -19.529 -19.530 0.950 1.00 0.00 C ATOM 958 CD2 TRP A1580 -18.041 -18.953 -0.618 1.00 0.00 C ATOM 959 NE1 TRP A1580 -20.199 -19.009 -0.139 1.00 0.00 N ATOM 960 CE2 TRP A1580 -19.329 -18.652 -1.148 1.00 0.00 C ATOM 961 CE3 TRP A1580 -16.921 -18.669 -1.421 1.00 0.00 C ATOM 962 CZ2 TRP A1580 -19.496 -18.117 -2.433 1.00 0.00 C ATOM 963 CZ3 TRP A1580 -17.079 -18.139 -2.714 1.00 0.00 C ATOM 964 CH2 TRP A1580 -18.362 -17.865 -3.221 1.00 0.00 C ATOM 965 HE1 TRP A1580 -21.232 -18.899 -0.192 1.00 0.00 H ATOM 966 H TRP A1580 -18.150 -22.384 1.900 1.00 0.00 H ATOM 967 N TYR A1581 -14.038 -21.605 1.116 1.00 0.00 N ATOM 968 CA TYR A1581 -12.696 -21.663 1.692 1.00 0.00 C ATOM 969 C TYR A1581 -11.919 -20.439 1.179 1.00 0.00 C ATOM 970 O TYR A1581 -12.265 -19.864 0.146 1.00 0.00 O ATOM 971 CB TYR A1581 -12.014 -23.000 1.341 1.00 0.00 C ATOM 972 CG TYR A1581 -12.574 -24.239 2.028 1.00 0.00 C ATOM 973 CD1 TYR A1581 -12.226 -24.544 3.362 1.00 0.00 C ATOM 974 CD2 TYR A1581 -13.441 -25.103 1.332 1.00 0.00 C ATOM 975 CE1 TYR A1581 -12.734 -25.703 3.982 1.00 0.00 C ATOM 976 CE2 TYR A1581 -13.966 -26.252 1.948 1.00 0.00 C ATOM 977 CZ TYR A1581 -13.611 -26.563 3.279 1.00 0.00 C ATOM 978 OH TYR A1581 -14.114 -27.687 3.866 1.00 0.00 O ATOM 979 HH TYR A1581 -13.769 -27.757 4.791 1.00 0.00 H ATOM 980 H TYR A1581 -14.118 -21.515 0.083 1.00 0.00 H ATOM 981 N LYS A1582 -10.867 -20.031 1.889 1.00 0.00 N ATOM 982 CA LYS A1582 -10.034 -18.854 1.563 1.00 0.00 C ATOM 983 C LYS A1582 -8.760 -19.297 0.856 1.00 0.00 C ATOM 984 O LYS A1582 -8.426 -20.469 0.952 1.00 0.00 O ATOM 985 CB LYS A1582 -9.753 -18.026 2.839 1.00 0.00 C ATOM 986 CG LYS A1582 -9.074 -18.795 3.988 1.00 0.00 C ATOM 987 CD LYS A1582 -8.849 -17.883 5.213 1.00 0.00 C ATOM 988 CE LYS A1582 -8.339 -18.693 6.417 1.00 0.00 C ATOM 989 NZ LYS A1582 -8.182 -17.854 7.639 1.00 0.00 N ATOM 990 HZ1 LYS A1582 -7.499 -17.093 7.450 1.00 0.00 H ATOM 991 HZ2 LYS A1582 -9.101 -17.441 7.895 1.00 0.00 H ATOM 992 HZ3 LYS A1582 -7.836 -18.445 8.422 1.00 0.00 H ATOM 993 H LYS A1582 -10.614 -20.581 2.734 1.00 0.00 H ATOM 994 N ARG A1583 -7.988 -18.397 0.227 1.00 0.00 N ATOM 995 CA ARG A1583 -6.762 -18.761 -0.531 1.00 0.00 C ATOM 996 C ARG A1583 -5.896 -19.777 0.202 1.00 0.00 C ATOM 997 O ARG A1583 -5.639 -20.836 -0.341 1.00 0.00 O ATOM 998 CB ARG A1583 -5.970 -17.494 -0.922 1.00 0.00 C ATOM 999 CG ARG A1583 -4.523 -17.746 -1.423 1.00 0.00 C ATOM 1000 CD ARG A1583 -3.631 -16.495 -1.528 1.00 0.00 C ATOM 1001 NE ARG A1583 -3.378 -15.890 -0.194 1.00 0.00 N ATOM 1002 CZ ARG A1583 -4.082 -14.905 0.372 1.00 0.00 C ATOM 1003 NH1 ARG A1583 -5.055 -14.325 -0.324 1.00 0.00 N ATOM 1004 NH2 ARG A1583 -3.828 -14.504 1.609 1.00 0.00 N ATOM 1005 HE ARG A1583 -2.577 -16.269 0.351 1.00 0.00 H ATOM 1006 HH12 ARG A1583 -5.612 -13.557 0.102 1.00 0.00 H ATOM 1007 HH11 ARG A1583 -5.259 -14.639 -1.294 1.00 0.00 H ATOM 1008 HH22 ARG A1583 -4.387 -13.736 2.032 1.00 0.00 H ATOM 1009 HH21 ARG A1583 -3.069 -14.958 2.157 1.00 0.00 H ATOM 1010 H ARG A1583 -8.261 -17.395 0.272 1.00 0.00 H ATOM 1011 N MET A1584 -5.496 -19.507 1.447 1.00 0.00 N ATOM 1012 CA MET A1584 -4.560 -20.417 2.129 1.00 0.00 C ATOM 1013 C MET A1584 -5.198 -21.748 2.555 1.00 0.00 C ATOM 1014 O MET A1584 -4.502 -22.707 2.879 1.00 0.00 O ATOM 1015 CB MET A1584 -3.848 -19.664 3.255 1.00 0.00 C ATOM 1016 CG MET A1584 -4.639 -19.447 4.554 1.00 0.00 C ATOM 1017 SD MET A1584 -4.837 -20.882 5.650 1.00 0.00 S ATOM 1018 CE MET A1584 -3.133 -21.518 5.688 1.00 0.00 C ATOM 1019 H MET A1584 -5.844 -18.657 1.934 1.00 0.00 H ATOM 1020 N ALA A1585 -6.526 -21.819 2.518 1.00 0.00 N ATOM 1021 CA ALA A1585 -7.326 -23.012 2.711 1.00 0.00 C ATOM 1022 C ALA A1585 -7.661 -23.657 1.361 1.00 0.00 C ATOM 1023 O ALA A1585 -8.325 -24.683 1.349 1.00 0.00 O ATOM 1024 CB ALA A1585 -8.608 -22.607 3.446 1.00 0.00 C ATOM 1025 H ALA A1585 -7.039 -20.934 2.333 1.00 0.00 H ATOM 1026 N VAL A1586 -7.249 -23.081 0.230 1.00 0.00 N ATOM 1027 CA VAL A1586 -7.418 -23.633 -1.097 1.00 0.00 C ATOM 1028 C VAL A1586 -6.013 -23.790 -1.664 1.00 0.00 C ATOM 1029 O VAL A1586 -5.463 -22.896 -2.315 1.00 0.00 O ATOM 1030 CB VAL A1586 -8.319 -22.716 -1.931 1.00 0.00 C ATOM 1031 CG1 VAL A1586 -8.502 -23.318 -3.326 1.00 0.00 C ATOM 1032 CG2 VAL A1586 -9.703 -22.614 -1.283 1.00 0.00 C ATOM 1033 H VAL A1586 -6.768 -22.162 0.308 1.00 0.00 H ATOM 1034 N ILE A1587 -5.429 -24.956 -1.422 1.00 0.00 N ATOM 1035 CA ILE A1587 -4.034 -25.209 -1.729 1.00 0.00 C ATOM 1036 C ILE A1587 -3.981 -26.215 -2.868 1.00 0.00 C ATOM 1037 O ILE A1587 -4.972 -26.884 -3.185 1.00 0.00 O ATOM 1038 CB ILE A1587 -3.262 -25.640 -0.463 1.00 0.00 C ATOM 1039 CG1 ILE A1587 -3.623 -27.075 -0.045 1.00 0.00 C ATOM 1040 CG2 ILE A1587 -3.520 -24.653 0.689 1.00 0.00 C ATOM 1041 CD1 ILE A1587 -2.955 -27.514 1.254 1.00 0.00 C ATOM 1042 H ILE A1587 -5.993 -25.719 -0.996 1.00 0.00 H ATOM 1043 N LEU A1588 -2.809 -26.335 -3.471 1.00 0.00 N ATOM 1044 CA LEU A1588 -2.605 -27.178 -4.633 1.00 0.00 C ATOM 1045 C LEU A1588 -1.687 -28.308 -4.215 1.00 0.00 C ATOM 1046 O LEU A1588 -0.533 -28.077 -3.853 1.00 0.00 O ATOM 1047 CB LEU A1588 -2.020 -26.345 -5.778 1.00 0.00 C ATOM 1048 CG LEU A1588 -3.101 -25.522 -6.503 1.00 0.00 C ATOM 1049 CD1 LEU A1588 -2.470 -24.278 -7.129 1.00 0.00 C ATOM 1050 CD2 LEU A1588 -3.803 -26.352 -7.587 1.00 0.00 C ATOM 1051 H LEU A1588 -1.999 -25.802 -3.095 1.00 0.00 H ATOM 1052 N SER A1589 -2.212 -29.531 -4.238 1.00 0.00 N ATOM 1053 CA SER A1589 -1.404 -30.728 -4.089 1.00 0.00 C ATOM 1054 C SER A1589 -0.363 -30.685 -5.210 1.00 0.00 C ATOM 1055 O SER A1589 -0.677 -30.198 -6.297 1.00 0.00 O ATOM 1056 CB SER A1589 -2.318 -31.957 -4.158 1.00 0.00 C ATOM 1057 OG SER A1589 -3.473 -31.753 -3.356 1.00 0.00 O ATOM 1058 HG SER A1589 -3.967 -30.961 -3.686 1.00 0.00 H ATOM 1059 H SER A1589 -3.239 -29.633 -4.367 1.00 0.00 H ATOM 1060 N LEU A1590 0.859 -31.179 -4.994 1.00 0.00 N ATOM 1061 CA LEU A1590 1.962 -30.963 -5.949 1.00 0.00 C ATOM 1062 C LEU A1590 1.608 -31.403 -7.373 1.00 0.00 C ATOM 1063 O LEU A1590 1.974 -30.731 -8.328 1.00 0.00 O ATOM 1064 CB LEU A1590 3.280 -31.577 -5.426 1.00 0.00 C ATOM 1065 CG LEU A1590 3.327 -33.118 -5.464 1.00 0.00 C ATOM 1066 CD1 LEU A1590 4.001 -33.659 -6.738 1.00 0.00 C ATOM 1067 CD2 LEU A1590 4.080 -33.667 -4.246 1.00 0.00 C ATOM 1068 H LEU A1590 1.037 -31.730 -4.130 1.00 0.00 H ATOM 1069 N GLU A1591 0.854 -32.491 -7.528 1.00 0.00 N ATOM 1070 CA GLU A1591 0.454 -33.026 -8.833 1.00 0.00 C ATOM 1071 C GLU A1591 -0.459 -32.020 -9.550 1.00 0.00 C ATOM 1072 O GLU A1591 -0.307 -31.786 -10.747 1.00 0.00 O ATOM 1073 CB GLU A1591 -0.259 -34.361 -8.569 1.00 0.00 C ATOM 1074 CG GLU A1591 -0.572 -35.214 -9.807 1.00 0.00 C ATOM 1075 CD GLU A1591 0.678 -35.938 -10.349 1.00 0.00 C ATOM 1076 OE1 GLU A1591 1.055 -37.001 -9.798 1.00 0.00 O ATOM 1077 OE2 GLU A1591 1.285 -35.447 -11.332 1.00 0.00 O ATOM 1078 H GLU A1591 0.531 -32.989 -6.674 1.00 0.00 H ATOM 1079 N GLN A1592 -1.371 -31.380 -8.806 1.00 0.00 N ATOM 1080 CA GLN A1592 -2.271 -30.343 -9.308 1.00 0.00 C ATOM 1081 C GLN A1592 -1.431 -29.111 -9.658 1.00 0.00 C ATOM 1082 O GLN A1592 -1.518 -28.600 -10.769 1.00 0.00 O ATOM 1083 CB GLN A1592 -3.326 -29.979 -8.237 1.00 0.00 C ATOM 1084 CG GLN A1592 -4.120 -31.174 -7.672 1.00 0.00 C ATOM 1085 CD GLN A1592 -4.929 -30.822 -6.416 1.00 0.00 C ATOM 1086 OE1 GLN A1592 -4.637 -29.862 -5.706 1.00 0.00 O ATOM 1087 NE2 GLN A1592 -5.962 -31.583 -6.098 1.00 0.00 N ATOM 1088 HE22 GLN A1592 -6.212 -32.396 -6.696 1.00 0.00 H ATOM 1089 HE21 GLN A1592 -6.524 -31.369 -5.250 1.00 0.00 H ATOM 1090 H GLN A1592 -1.444 -31.639 -7.801 1.00 0.00 H ATOM 1091 N GLY A1593 -0.566 -28.674 -8.737 1.00 0.00 N ATOM 1092 CA GLY A1593 0.255 -27.475 -8.884 1.00 0.00 C ATOM 1093 C GLY A1593 1.202 -27.569 -10.072 1.00 0.00 C ATOM 1094 O GLY A1593 1.459 -26.561 -10.725 1.00 0.00 O ATOM 1095 H GLY A1593 -0.472 -29.223 -7.859 1.00 0.00 H ATOM 1096 N ASN A1594 1.663 -28.776 -10.425 1.00 0.00 N ATOM 1097 CA ASN A1594 2.479 -28.997 -11.624 1.00 0.00 C ATOM 1098 C ASN A1594 1.806 -28.440 -12.876 1.00 0.00 C ATOM 1099 O ASN A1594 2.462 -27.736 -13.644 1.00 0.00 O ATOM 1100 CB ASN A1594 2.845 -30.483 -11.803 1.00 0.00 C ATOM 1101 CG ASN A1594 4.200 -30.818 -11.191 1.00 0.00 C ATOM 1102 OD1 ASN A1594 5.202 -30.920 -11.893 1.00 0.00 O ATOM 1103 ND2 ASN A1594 4.268 -30.993 -9.883 1.00 0.00 N ATOM 1104 HD22 ASN A1594 3.411 -30.903 -9.301 1.00 0.00 H ATOM 1105 HD21 ASN A1594 5.179 -31.220 -9.435 1.00 0.00 H ATOM 1106 H ASN A1594 1.432 -29.592 -9.823 1.00 0.00 H ATOM 1107 N ARG A1595 0.488 -28.645 -13.031 1.00 0.00 N ATOM 1108 CA ARG A1595 -0.279 -28.173 -14.195 1.00 0.00 C ATOM 1109 C ARG A1595 -0.252 -26.645 -14.338 1.00 0.00 C ATOM 1110 O ARG A1595 -0.599 -26.135 -15.402 1.00 0.00 O ATOM 1111 CB ARG A1595 -1.732 -28.708 -14.167 1.00 0.00 C ATOM 1112 CG ARG A1595 -1.896 -30.155 -14.668 1.00 0.00 C ATOM 1113 CD ARG A1595 -1.261 -31.231 -13.784 1.00 0.00 C ATOM 1114 NE ARG A1595 -1.342 -32.554 -14.427 1.00 0.00 N ATOM 1115 CZ ARG A1595 -0.698 -33.648 -14.005 1.00 0.00 C ATOM 1116 NH1 ARG A1595 -0.013 -33.609 -12.869 1.00 0.00 N ATOM 1117 NH2 ARG A1595 -0.740 -34.770 -14.714 1.00 0.00 N ATOM 1118 HE ARG A1595 -1.944 -32.644 -15.270 1.00 0.00 H ATOM 1119 HH12 ARG A1595 0.490 -34.456 -12.536 1.00 0.00 H ATOM 1120 HH11 ARG A1595 0.021 -32.731 -12.312 1.00 0.00 H ATOM 1121 HH22 ARG A1595 -0.237 -35.616 -14.379 1.00 0.00 H ATOM 1122 HH21 ARG A1595 -1.276 -34.803 -15.604 1.00 0.00 H ATOM 1123 H ARG A1595 -0.019 -29.166 -12.287 1.00 0.00 H ATOM 1124 N LEU A1596 0.165 -25.913 -13.298 1.00 0.00 N ATOM 1125 CA LEU A1596 0.304 -24.462 -13.323 1.00 0.00 C ATOM 1126 C LEU A1596 1.777 -24.057 -13.298 1.00 0.00 C ATOM 1127 O LEU A1596 2.105 -22.974 -13.774 1.00 0.00 O ATOM 1128 CB LEU A1596 -0.477 -23.851 -12.153 1.00 0.00 C ATOM 1129 CG LEU A1596 -1.979 -24.219 -12.205 1.00 0.00 C ATOM 1130 CD1 LEU A1596 -2.330 -25.207 -11.094 1.00 0.00 C ATOM 1131 CD2 LEU A1596 -2.848 -22.971 -12.121 1.00 0.00 C ATOM 1132 H LEU A1596 0.405 -26.411 -12.417 1.00 0.00 H ATOM 1133 N ARG A1597 2.691 -24.900 -12.799 1.00 0.00 N ATOM 1134 CA ARG A1597 4.130 -24.601 -12.731 1.00 0.00 C ATOM 1135 C ARG A1597 4.709 -24.325 -14.106 1.00 0.00 C ATOM 1136 O ARG A1597 5.528 -23.423 -14.249 1.00 0.00 O ATOM 1137 CB ARG A1597 4.854 -25.757 -12.014 1.00 0.00 C ATOM 1138 CG ARG A1597 6.211 -25.346 -11.413 1.00 0.00 C ATOM 1139 CD ARG A1597 7.361 -26.272 -11.839 1.00 0.00 C ATOM 1140 NE ARG A1597 7.753 -26.074 -13.251 1.00 0.00 N ATOM 1141 CZ ARG A1597 8.505 -25.067 -13.726 1.00 0.00 C ATOM 1142 NH1 ARG A1597 8.946 -24.114 -12.914 1.00 0.00 N ATOM 1143 NH2 ARG A1597 8.818 -25.011 -15.017 1.00 0.00 N ATOM 1144 HE ARG A1597 7.416 -26.778 -13.939 1.00 0.00 H ATOM 1145 HH12 ARG A1597 9.528 -23.338 -13.290 1.00 0.00 H ATOM 1146 HH11 ARG A1597 8.710 -24.143 -11.902 1.00 0.00 H ATOM 1147 HH22 ARG A1597 9.401 -24.228 -15.377 1.00 0.00 H ATOM 1148 HH21 ARG A1597 8.480 -25.750 -15.666 1.00 0.00 H ATOM 1149 H ARG A1597 2.364 -25.819 -12.439 1.00 0.00 H ATOM 1150 N GLU A1598 4.225 -25.042 -15.115 1.00 0.00 N ATOM 1151 CA GLU A1598 4.628 -24.866 -16.503 1.00 0.00 C ATOM 1152 C GLU A1598 4.398 -23.437 -17.029 1.00 0.00 C ATOM 1153 O GLU A1598 5.069 -23.055 -17.990 1.00 0.00 O ATOM 1154 CB GLU A1598 3.929 -25.930 -17.371 1.00 0.00 C ATOM 1155 CG GLU A1598 2.394 -25.939 -17.250 1.00 0.00 C ATOM 1156 CD GLU A1598 1.766 -26.980 -18.193 1.00 0.00 C ATOM 1157 OE1 GLU A1598 1.627 -28.163 -17.799 1.00 0.00 O ATOM 1158 OE2 GLU A1598 1.402 -26.625 -19.340 1.00 0.00 O ATOM 1159 H GLU A1598 3.516 -25.772 -14.900 1.00 0.00 H ATOM 1160 N GLN A1599 3.480 -22.645 -16.437 1.00 0.00 N ATOM 1161 CA GLN A1599 3.210 -21.279 -16.868 1.00 0.00 C ATOM 1162 C GLN A1599 3.595 -20.252 -15.797 1.00 0.00 C ATOM 1163 O GLN A1599 4.238 -19.248 -16.103 1.00 0.00 O ATOM 1164 CB GLN A1599 1.733 -21.197 -17.301 1.00 0.00 C ATOM 1165 CG GLN A1599 1.413 -19.896 -18.049 1.00 0.00 C ATOM 1166 CD GLN A1599 0.105 -19.980 -18.848 1.00 0.00 C ATOM 1167 OE1 GLN A1599 0.080 -19.711 -20.047 1.00 0.00 O ATOM 1168 NE2 GLN A1599 -1.005 -20.352 -18.225 1.00 0.00 N ATOM 1169 HE22 GLN A1599 -0.981 -20.579 -17.210 1.00 0.00 H ATOM 1170 HE21 GLN A1599 -1.900 -20.417 -18.751 1.00 0.00 H ATOM 1171 H GLN A1599 2.939 -23.027 -15.635 1.00 0.00 H ATOM 1172 N TYR A1600 3.199 -20.493 -14.544 1.00 0.00 N ATOM 1173 CA TYR A1600 3.287 -19.533 -13.448 1.00 0.00 C ATOM 1174 C TYR A1600 4.591 -19.653 -12.662 1.00 0.00 C ATOM 1175 O TYR A1600 4.843 -18.835 -11.773 1.00 0.00 O ATOM 1176 CB TYR A1600 2.086 -19.776 -12.523 1.00 0.00 C ATOM 1177 CG TYR A1600 0.694 -19.652 -13.133 1.00 0.00 C ATOM 1178 CD1 TYR A1600 0.475 -19.168 -14.438 1.00 0.00 C ATOM 1179 CD2 TYR A1600 -0.411 -20.036 -12.357 1.00 0.00 C ATOM 1180 CE1 TYR A1600 -0.818 -19.104 -14.975 1.00 0.00 C ATOM 1181 CE2 TYR A1600 -1.716 -19.945 -12.871 1.00 0.00 C ATOM 1182 CZ TYR A1600 -1.926 -19.492 -14.195 1.00 0.00 C ATOM 1183 OH TYR A1600 -3.179 -19.425 -14.732 1.00 0.00 O ATOM 1184 HH TYR A1600 -3.121 -19.087 -15.661 1.00 0.00 H ATOM 1185 H TYR A1600 2.800 -21.430 -14.335 1.00 0.00 H ATOM 1186 N GLY A1601 5.376 -20.698 -12.949 1.00 0.00 N ATOM 1187 CA GLY A1601 6.692 -20.941 -12.386 1.00 0.00 C ATOM 1188 C GLY A1601 7.584 -19.716 -12.577 1.00 0.00 C ATOM 1189 O GLY A1601 7.696 -19.232 -13.708 1.00 0.00 O ATOM 1190 H GLY A1601 5.013 -21.394 -13.632 1.00 0.00 H ATOM 1191 N LEU A1602 8.225 -19.213 -11.511 1.00 0.00 N ATOM 1192 CA LEU A1602 9.187 -18.117 -11.663 1.00 0.00 C ATOM 1193 C LEU A1602 10.371 -18.608 -12.490 1.00 0.00 C ATOM 1194 O LEU A1602 10.873 -17.900 -13.366 1.00 0.00 O ATOM 1195 CB LEU A1602 9.771 -17.574 -10.346 1.00 0.00 C ATOM 1196 CG LEU A1602 8.937 -17.646 -9.086 1.00 0.00 C ATOM 1197 CD1 LEU A1602 9.666 -16.883 -7.972 1.00 0.00 C ATOM 1198 CD2 LEU A1602 7.537 -17.076 -9.254 1.00 0.00 C ATOM 1199 H LEU A1602 8.037 -19.605 -10.566 1.00 0.00 H ATOM 1200 N GLY A1603 10.832 -19.815 -12.146 1.00 0.00 N ATOM 1201 CA GLY A1603 11.985 -20.445 -12.748 1.00 0.00 C ATOM 1202 C GLY A1603 11.522 -21.274 -13.937 1.00 0.00 C ATOM 1203 O GLY A1603 10.584 -22.084 -13.751 1.00 0.00 O ATOM 1204 OXT GLY A1603 12.085 -21.107 -15.040 1.00 0.00 O ATOM 1205 H GLY A1603 10.329 -20.333 -11.398 1.00 0.00 H TER 1206 GLY A1603 HETATM 1207 N ARG A 1 1.592 -16.817 20.681 1.00 0.24 N HETATM 1208 CA ARG A 1 0.673 -17.905 20.234 1.00 0.07 C HETATM 1209 C ARG A 1 0.211 -17.652 18.789 1.00 0.23 C HETATM 1210 O ARG A 1 0.061 -16.499 18.373 1.00 -0.39 O HETATM 1211 N ARG A 1 -0.046 -18.728 18.035 1.00 -0.26 N HETATM 1212 CA ARG A 1 -0.652 -18.706 16.706 1.00 0.13 C HETATM 1213 C ARG A 1 -1.703 -19.822 16.629 1.00 0.20 C HETATM 1214 O ARG A 1 -1.846 -20.625 17.557 1.00 -0.39 O HETATM 1215 N ARG A 1 -2.433 -19.862 15.516 1.00 -0.26 N HETATM 1216 CA ARG A 1 -3.338 -20.952 15.155 1.00 0.14 C HETATM 1217 C ARG A 1 -2.583 -22.287 14.998 1.00 0.21 C HETATM 1218 O ARG A 1 -1.349 -22.357 15.057 1.00 -0.39 O HETATM 1219 N ARG A 1 -3.362 -23.354 14.808 1.00 -0.26 N HETATM 1220 CA ARG A 1 -2.955 -24.750 14.701 1.00 0.15 C HETATM 1221 C ARG A 1 -1.988 -25.040 13.537 1.00 0.21 C HETATM 1222 O ARG A 1 -1.675 -24.171 12.722 1.00 -0.39 O HETATM 1223 N ARG A 1 -1.545 -26.298 13.436 1.00 -0.26 N HETATM 1224 CA ARG A 1 -0.544 -26.793 12.492 1.00 0.15 C HETATM 1225 C ARG A 1 -0.897 -26.643 11.002 1.00 0.21 C HETATM 1226 O ARG A 1 -0.036 -26.927 10.163 1.00 -0.39 O HETATM 1227 N ARG A 1 -2.118 -26.208 10.655 1.00 -0.26 N HETATM 1228 CA ARG A 1 -2.641 -26.249 9.293 1.00 0.14 C HETATM 1229 C ARG A 1 -2.402 -27.659 8.752 1.00 0.21 C HETATM 1230 O ARG A 1 -2.715 -28.648 9.422 1.00 -0.39 O HETATM 1231 N ARG A 1 -1.807 -27.771 7.572 1.00 -0.26 N HETATM 1232 CA ARG A 1 -1.403 -29.011 6.961 1.00 0.13 C HETATM 1233 C ARG A 1 0.090 -28.887 6.729 1.00 0.20 C HETATM 1234 O ARG A 1 0.535 -27.836 6.272 1.00 -0.39 O HETATM 1235 N ARG A 1 0.838 -29.949 7.011 1.00 -0.26 N HETATM 1236 CA ARG A 1 2.237 -30.105 6.667 1.00 0.13 C HETATM 1237 CB ARG A 1 3.164 -29.827 7.866 1.00 -0.01 C HETATM 1238 CG ARG A 1 3.013 -28.403 8.445 1.00 -0.04 C HETATM 1239 CD ARG A 1 3.406 -27.275 7.463 1.00 -0.01 C HETATM 1240 CE ARG A 1 2.721 -25.948 7.825 1.00 -0.03 C HETATM 1241 NZ ARG A 1 2.772 -24.936 6.730 1.00 0.23 N HETATM 1242 CH1 ARG A 1 4.117 -24.494 6.305 1.00 -0.04 C HETATM 1243 H ARG A 1 4.021 -23.753 5.498 1.00 0.08 H HETATM 1244 H ARG A 1 4.690 -25.360 5.942 1.00 0.08 H HETATM 1245 H ARG A 1 4.641 -24.040 7.159 1.00 0.08 H HETATM 1246 CH2 ARG A 1 1.857 -25.160 5.578 1.00 -0.04 C HETATM 1247 H ARG A 1 0.874 -25.486 5.949 1.00 0.08 H HETATM 1248 H ARG A 1 2.277 -25.936 4.921 1.00 0.08 H HETATM 1249 H ARG A 1 1.743 -24.223 5.013 1.00 0.08 H HETATM 1250 H ARG A 1 2.389 -24.116 7.173 1.00 0.20 H HETATM 1251 H ARG A 1 3.220 -25.528 8.711 1.00 0.08 H HETATM 1252 H ARG A 1 1.666 -26.153 8.061 1.00 0.08 H HETATM 1253 H ARG A 1 3.106 -27.566 6.446 1.00 0.03 H HETATM 1254 H ARG A 1 4.497 -27.135 7.497 1.00 0.03 H HETATM 1255 H ARG A 1 3.653 -28.323 9.336 1.00 0.03 H HETATM 1256 H ARG A 1 1.962 -28.258 8.734 1.00 0.03 H HETATM 1257 H ARG A 1 4.206 -29.961 7.539 1.00 0.03 H HETATM 1258 H ARG A 1 2.933 -30.552 8.660 1.00 0.03 H HETATM 1259 C ARG A 1 2.359 -31.508 6.094 1.00 0.20 C HETATM 1260 O ARG A 1 2.515 -32.495 6.811 1.00 -0.39 O HETATM 1261 N ARG A 1 2.216 -31.540 4.768 1.00 -0.26 N HETATM 1262 CA ARG A 1 2.107 -32.698 3.876 1.00 0.15 C HETATM 1263 C ARG A 1 3.245 -33.726 4.005 1.00 0.21 C HETATM 1264 O ARG A 1 3.119 -34.845 3.504 1.00 -0.39 O HETATM 1265 N ARG A 1 4.347 -33.375 4.689 1.00 -0.26 N HETATM 1266 CA ARG A 1 5.459 -34.290 4.964 1.00 0.13 C HETATM 1267 C ARG A 1 5.017 -35.564 5.699 1.00 0.20 C HETATM 1268 O ARG A 1 5.685 -36.594 5.570 1.00 -0.39 O HETATM 1269 N ARG A 1 3.903 -35.519 6.439 1.00 -0.26 N HETATM 1270 CA ARG A 1 3.263 -36.671 7.081 1.00 0.13 C HETATM 1271 C ARG A 1 1.748 -36.516 6.922 1.00 0.20 C HETATM 1272 O ARG A 1 1.262 -35.408 6.676 1.00 -0.39 O HETATM 1273 N ARG A 1 1.004 -37.617 7.060 1.00 -0.27 N HETATM 1274 CA ARG A 1 -0.455 -37.587 7.079 1.00 0.12 C HETATM 1275 C ARG A 1 -0.968 -36.998 8.394 1.00 0.20 C HETATM 1276 O ARG A 1 -0.249 -36.983 9.396 1.00 -0.39 O HETATM 1277 N ARG A 1 -2.223 -36.533 8.393 1.00 -0.26 N HETATM 1278 CA ARG A 1 -2.884 -35.899 9.544 1.00 0.13 C HETATM 1279 C ARG A 1 -4.299 -36.471 9.782 1.00 0.20 C HETATM 1280 O ARG A 1 -5.035 -35.932 10.611 1.00 -0.39 O HETATM 1281 N ARG A 1 -4.645 -37.575 9.103 1.00 -0.26 N HETATM 1282 CA ARG A 1 -5.830 -38.412 9.307 1.00 0.15 C HETATM 1283 C ARG A 1 -7.097 -37.645 9.735 1.00 0.21 C HETATM 1284 O ARG A 1 -7.554 -37.765 10.882 1.00 -0.39 O HETATM 1285 N ARG A 1 -7.652 -36.852 8.806 1.00 -0.27 N HETATM 1286 CA ARG A 1 -8.956 -36.212 8.945 1.00 0.12 C HETATM 1287 C ARG A 1 -9.996 -37.243 9.415 1.00 0.06 C HETATM 1288 O ARG A 1 -10.747 -36.952 10.377 1.00 -0.57 O HETATM 1289 OXT ARG A 1 -10.067 -38.353 8.830 1.00 -0.57 O HETATM 1290 CB ARG A 1 -9.364 -35.568 7.606 1.00 0.09 C HETATM 1291 OG1 ARG A 1 -8.260 -34.903 7.014 1.00 -0.39 O HETATM 1292 H ARG A 1 -8.531 -34.513 6.191 1.00 0.21 H HETATM 1293 CG2 ARG A 1 -10.495 -34.547 7.785 1.00 -0.04 C HETATM 1294 H ARG A 1 -10.755 -34.113 6.808 1.00 0.03 H HETATM 1295 H ARG A 1 -10.164 -33.748 8.465 1.00 0.03 H HETATM 1296 H ARG A 1 -11.377 -35.048 8.210 1.00 0.03 H HETATM 1297 H ARG A 1 -9.709 -36.364 6.930 1.00 0.06 H HETATM 1298 H ARG A 1 -8.883 -35.420 9.705 1.00 0.08 H HETATM 1299 H ARG A 1 -7.139 -36.689 7.963 1.00 0.19 H HETATM 1300 CB ARG A 1 -5.464 -39.549 10.268 1.00 0.08 C HETATM 1301 OG ARG A 1 -4.295 -40.232 9.821 1.00 -0.39 O HETATM 1302 H ARG A 1 -4.086 -40.931 10.429 1.00 0.21 H HETATM 1303 H ARG A 1 -6.301 -40.261 10.319 1.00 0.06 H HETATM 1304 H ARG A 1 -5.277 -39.130 11.268 1.00 0.06 H HETATM 1305 H ARG A 1 -6.067 -38.871 8.336 1.00 0.08 H HETATM 1306 H ARG A 1 -4.023 -37.859 8.374 1.00 0.19 H HETATM 1307 CB ARG A 1 -2.865 -34.368 9.349 1.00 0.00 C HETATM 1308 CG ARG A 1 -1.487 -33.768 9.686 1.00 0.04 C HETATM 1309 CD ARG A 1 -1.406 -32.276 9.365 1.00 0.17 C HETATM 1310 OE1 ARG A 1 -0.632 -31.857 8.508 1.00 -0.40 O HETATM 1311 NE2 ARG A 1 -2.187 -31.442 10.027 1.00 -0.30 N HETATM 1312 H ARG A 1 -2.150 -30.462 9.833 1.00 0.18 H HETATM 1313 H ARG A 1 -2.815 -31.791 10.723 1.00 0.18 H HETATM 1314 H ARG A 1 -0.719 -34.297 9.102 1.00 0.05 H HETATM 1315 H ARG A 1 -1.293 -33.909 10.760 1.00 0.05 H HETATM 1316 H ARG A 1 -3.621 -33.915 10.007 1.00 0.03 H HETATM 1317 H ARG A 1 -3.107 -34.139 8.301 1.00 0.03 H HETATM 1318 H ARG A 1 -2.291 -36.127 10.442 1.00 0.08 H HETATM 1319 H ARG A 1 -2.750 -36.623 7.548 1.00 0.19 H HETATM 1320 H ARG A 1 -0.839 -38.612 6.969 1.00 0.08 H HETATM 1321 H ARG A 1 -0.814 -36.969 6.243 1.00 0.08 H HETATM 1322 H ARG A 1 1.466 -38.499 7.154 1.00 0.19 H HETATM 1323 CB ARG A 1 3.643 -36.755 8.573 1.00 -0.01 C HETATM 1324 CG ARG A 1 5.116 -37.130 8.804 1.00 -0.04 C HETATM 1325 CD ARG A 1 5.412 -37.302 10.304 1.00 -0.01 C HETATM 1326 CE ARG A 1 6.888 -37.623 10.590 1.00 -0.04 C HETATM 1327 NZ ARG A 1 7.293 -38.983 10.147 1.00 0.22 N HETATM 1328 H ARG A 1 8.267 -39.130 10.362 1.00 0.20 H HETATM 1329 H ARG A 1 7.152 -39.068 9.153 1.00 0.20 H HETATM 1330 H ARG A 1 6.735 -39.672 10.626 1.00 0.20 H HETATM 1331 H ARG A 1 7.058 -37.544 11.674 1.00 0.08 H HETATM 1332 H ARG A 1 7.513 -36.885 10.066 1.00 0.08 H HETATM 1333 H ARG A 1 4.793 -38.124 10.692 1.00 0.03 H HETATM 1334 H ARG A 1 5.149 -36.368 10.823 1.00 0.03 H HETATM 1335 H ARG A 1 5.758 -36.333 8.400 1.00 0.03 H HETATM 1336 H ARG A 1 5.333 -38.075 8.284 1.00 0.03 H HETATM 1337 H ARG A 1 3.010 -37.516 9.053 1.00 0.03 H HETATM 1338 H ARG A 1 3.455 -35.776 9.037 1.00 0.03 H HETATM 1339 H ARG A 1 3.590 -37.594 6.580 1.00 0.08 H HETATM 1340 H ARG A 1 3.471 -34.626 6.564 1.00 0.19 H HETATM 1341 CB ARG A 1 6.593 -33.561 5.711 1.00 -0.01 C HETATM 1342 CG ARG A 1 6.218 -33.062 7.119 1.00 -0.04 C HETATM 1343 CD ARG A 1 7.430 -32.431 7.818 1.00 -0.01 C HETATM 1344 CE ARG A 1 7.034 -31.920 9.213 1.00 -0.04 C HETATM 1345 NZ ARG A 1 8.197 -31.367 9.959 1.00 0.22 N HETATM 1346 H ARG A 1 7.893 -31.045 10.864 1.00 0.20 H HETATM 1347 H ARG A 1 8.591 -30.596 9.443 1.00 0.20 H HETATM 1348 H ARG A 1 8.894 -32.086 10.075 1.00 0.20 H HETATM 1349 H ARG A 1 6.608 -32.755 9.789 1.00 0.08 H HETATM 1350 H ARG A 1 6.277 -31.130 9.099 1.00 0.08 H HETATM 1351 H ARG A 1 7.800 -31.589 7.214 1.00 0.03 H HETATM 1352 H ARG A 1 8.224 -33.185 7.920 1.00 0.03 H HETATM 1353 H ARG A 1 5.859 -33.912 7.718 1.00 0.03 H HETATM 1354 H ARG A 1 5.420 -32.310 7.034 1.00 0.03 H HETATM 1355 H ARG A 1 6.897 -32.692 5.109 1.00 0.03 H HETATM 1356 H ARG A 1 7.441 -34.255 5.808 1.00 0.03 H HETATM 1357 H ARG A 1 5.862 -34.608 3.991 1.00 0.08 H HETATM 1358 H ARG A 1 4.412 -32.437 5.030 1.00 0.19 H HETATM 1359 CB ARG A 1 1.986 -32.173 2.435 1.00 0.08 C HETATM 1360 OG ARG A 1 2.796 -31.006 2.250 1.00 -0.39 O HETATM 1361 H ARG A 1 2.511 -30.326 2.849 1.00 0.21 H HETATM 1362 H ARG A 1 0.935 -31.919 2.231 1.00 0.06 H HETATM 1363 H ARG A 1 2.317 -32.956 1.737 1.00 0.06 H HETATM 1364 H ARG A 1 1.174 -33.223 4.129 1.00 0.08 H HETATM 1365 H ARG A 1 2.178 -30.647 4.319 1.00 0.19 H HETATM 1366 H ARG A 1 2.495 -29.381 5.880 1.00 0.08 H HETATM 1367 H ARG A 1 0.399 -30.702 7.501 1.00 0.19 H HETATM 1368 CB ARG A 1 -2.171 -29.145 5.649 1.00 -0.01 C HETATM 1369 CG ARG A 1 -1.686 -30.291 4.745 1.00 -0.04 C HETATM 1370 CD1 ARG A 1 -2.315 -31.616 5.170 1.00 -0.06 C HETATM 1371 H ARG A 1 -1.955 -32.420 4.512 1.00 0.02 H HETATM 1372 H ARG A 1 -3.410 -31.543 5.095 1.00 0.02 H HETATM 1373 H ARG A 1 -2.033 -31.839 6.210 1.00 0.02 H HETATM 1374 CD2 ARG A 1 -2.069 -29.957 3.306 1.00 -0.06 C HETATM 1375 H ARG A 1 -1.608 -29.001 3.016 1.00 0.02 H HETATM 1376 H ARG A 1 -3.163 -29.875 3.227 1.00 0.02 H HETATM 1377 H ARG A 1 -1.712 -30.754 2.637 1.00 0.02 H HETATM 1378 H ARG A 1 -0.592 -30.376 4.821 1.00 0.03 H HETATM 1379 H ARG A 1 -2.070 -28.201 5.093 1.00 0.03 H HETATM 1380 H ARG A 1 -3.231 -29.319 5.887 1.00 0.03 H HETATM 1381 H ARG A 1 -1.620 -29.869 7.615 1.00 0.08 H HETATM 1382 H ARG A 1 -1.624 -26.928 7.066 1.00 0.19 H HETATM 1383 CB ARG A 1 -2.066 -25.119 8.412 1.00 0.01 C HETATM 1384 CG ARG A 1 -2.887 -24.879 7.170 1.00 -0.00 C HETATM 1385 ND1 ARG A 1 -4.224 -24.494 7.178 1.00 -0.33 N HETATM 1386 CE1 ARG A 1 -4.565 -24.331 5.892 1.00 0.09 C HETATM 1387 NE2 ARG A 1 -3.532 -24.629 5.084 1.00 -0.28 N HETATM 1388 CD2 ARG A 1 -2.461 -24.990 5.874 1.00 0.03 C HETATM 1389 H ARG A 1 -1.474 -25.301 5.535 1.00 0.07 H HETATM 1390 H ARG A 1 -3.539 -24.594 4.055 1.00 0.24 H HETATM 1391 H ARG A 1 -5.545 -24.002 5.548 1.00 0.12 H HETATM 1392 H ARG A 1 -1.044 -25.392 8.111 1.00 0.04 H HETATM 1393 H ARG A 1 -2.039 -24.191 9.002 1.00 0.04 H HETATM 1394 H ARG A 1 -3.728 -26.090 9.340 1.00 0.08 H HETATM 1395 H ARG A 1 -2.705 -25.833 11.373 1.00 0.19 H HETATM 1396 CB ARG A 1 -0.329 -28.284 12.786 1.00 0.08 C HETATM 1397 OG ARG A 1 -0.230 -28.541 14.188 1.00 -0.39 O HETATM 1398 H ARG A 1 -0.098 -29.471 14.330 1.00 0.21 H HETATM 1399 H ARG A 1 0.600 -28.613 12.298 1.00 0.06 H HETATM 1400 H ARG A 1 -1.178 -28.853 12.379 1.00 0.06 H HETATM 1401 H ARG A 1 0.392 -26.245 12.673 1.00 0.08 H HETATM 1402 H ARG A 1 -1.937 -26.966 14.069 1.00 0.19 H HETATM 1403 CB ARG A 1 -4.242 -25.570 14.548 1.00 0.08 C HETATM 1404 OG ARG A 1 -5.223 -25.142 15.480 1.00 -0.39 O HETATM 1405 H ARG A 1 -6.011 -25.661 15.369 1.00 0.21 H HETATM 1406 H ARG A 1 -4.016 -26.632 14.723 1.00 0.06 H HETATM 1407 H ARG A 1 -4.633 -25.442 13.528 1.00 0.06 H HETATM 1408 H ARG A 1 -2.450 -25.038 15.635 1.00 0.08 H HETATM 1409 H ARG A 1 -4.343 -23.174 14.730 1.00 0.19 H HETATM 1410 CB ARG A 1 -4.093 -20.575 13.868 1.00 0.01 C HETATM 1411 CG ARG A 1 -3.167 -20.061 12.794 1.00 -0.00 C HETATM 1412 ND1 ARG A 1 -3.106 -18.732 12.360 1.00 -0.33 N HETATM 1413 CE1 ARG A 1 -2.122 -18.699 11.446 1.00 0.09 C HETATM 1414 NE2 ARG A 1 -1.580 -19.919 11.296 1.00 -0.28 N HETATM 1415 CD2 ARG A 1 -2.245 -20.802 12.110 1.00 0.03 C HETATM 1416 H ARG A 1 -2.073 -21.874 12.194 1.00 0.07 H HETATM 1417 H ARG A 1 -0.794 -20.153 10.672 1.00 0.24 H HETATM 1418 H ARG A 1 -1.808 -17.809 10.903 1.00 0.12 H HETATM 1419 H ARG A 1 -4.829 -19.793 14.105 1.00 0.04 H HETATM 1420 H ARG A 1 -4.614 -21.466 13.489 1.00 0.04 H HETATM 1421 H ARG A 1 -4.073 -21.074 15.964 1.00 0.08 H HETATM 1422 H ARG A 1 -2.357 -19.092 14.882 1.00 0.19 H HETATM 1423 CB ARG A 1 0.442 -18.882 15.640 1.00 -0.02 C HETATM 1424 H ARG A 1 -0.015 -18.865 14.639 1.00 0.03 H HETATM 1425 H ARG A 1 0.953 -19.844 15.794 1.00 0.03 H HETATM 1426 H ARG A 1 1.171 -18.062 15.724 1.00 0.03 H HETATM 1427 H ARG A 1 -1.148 -17.737 16.547 1.00 0.08 H HETATM 1428 H ARG A 1 0.197 -19.621 18.413 1.00 0.19 H HETATM 1429 CB ARG A 1 -0.525 -18.063 21.210 1.00 0.01 C HETATM 1430 CG ARG A 1 -1.458 -19.254 20.893 1.00 -0.01 C HETATM 1431 CD ARG A 1 -2.564 -19.428 21.943 1.00 0.06 C HETATM 1432 NE ARG A 1 -2.026 -19.840 23.256 1.00 -0.27 N HETATM 1433 CZ ARG A 1 -2.692 -19.829 24.421 1.00 0.29 C HETATM 1434 NH1 ARG A 1 -3.969 -19.458 24.471 1.00 -0.28 N HETATM 1435 H ARG A 1 -4.469 -19.454 25.371 1.00 0.26 H HETATM 1436 H ARG A 1 -4.457 -19.175 23.609 1.00 0.26 H HETATM 1437 NH2 ARG A 1 -2.068 -20.190 25.539 1.00 -0.28 N HETATM 1438 H ARG A 1 -1.080 -20.478 25.507 1.00 0.26 H HETATM 1439 H ARG A 1 -2.573 -20.181 26.437 1.00 0.26 H HETATM 1440 H ARG A 1 -1.049 -20.166 23.279 1.00 0.26 H HETATM 1441 H ARG A 1 -3.268 -20.196 21.592 1.00 0.07 H HETATM 1442 H ARG A 1 -3.094 -18.471 22.061 1.00 0.07 H HETATM 1443 H ARG A 1 -0.856 -20.174 20.858 1.00 0.03 H HETATM 1444 H ARG A 1 -1.926 -19.084 19.912 1.00 0.03 H HETATM 1445 H ARG A 1 -1.122 -17.140 21.173 1.00 0.03 H HETATM 1446 H ARG A 1 -0.125 -18.201 22.225 1.00 0.03 H HETATM 1447 H ARG A 1 1.237 -18.850 20.245 1.00 0.11 H HETATM 1448 H ARG A 1 1.887 -16.994 21.628 1.00 0.20 H HETATM 1449 H ARG A 1 1.111 -15.932 20.639 1.00 0.20 H HETATM 1450 H ARG A 1 2.399 -16.790 20.077 1.00 0.20 H CONECT 1 2 5 6 7 CONECT 5 1 CONECT 6 1 CONECT 7 1 CONECT 1207 1208 1448 1449 1450 CONECT 1208 1207 1209 1429 1447 CONECT 1209 1208 1210 1211 CONECT 1210 1209 CONECT 1211 1209 1212 1428 CONECT 1212 1211 1213 1423 1427 CONECT 1213 1212 1214 1215 CONECT 1214 1213 CONECT 1215 1213 1216 1422 CONECT 1216 1215 1217 1410 1421 CONECT 1217 1216 1218 1219 CONECT 1218 1217 CONECT 1219 1217 1220 1409 CONECT 1220 1219 1221 1403 1408 CONECT 1221 1220 1222 1223 CONECT 1222 1221 CONECT 1223 1221 1224 1402 CONECT 1224 1223 1225 1396 1401 CONECT 1225 1224 1226 1227 CONECT 1226 1225 CONECT 1227 1225 1228 1395 CONECT 1228 1227 1229 1383 1394 CONECT 1229 1228 1230 1231 CONECT 1230 1229 CONECT 1231 1229 1232 1382 CONECT 1232 1231 1233 1368 1381 CONECT 1233 1232 1234 1235 CONECT 1234 1233 CONECT 1235 1233 1236 1367 CONECT 1236 1235 1237 1259 1366 CONECT 1237 1236 1238 1257 1258 CONECT 1238 1237 1239 1255 1256 CONECT 1239 1238 1240 1253 1254 CONECT 1240 1239 1241 1251 1252 CONECT 1241 1240 1242 1246 1250 CONECT 1242 1241 1243 1244 1245 CONECT 1243 1242 CONECT 1244 1242 CONECT 1245 1242 CONECT 1246 1241 1247 1248 1249 CONECT 1247 1246 CONECT 1248 1246 CONECT 1249 1246 CONECT 1250 1241 CONECT 1251 1240 CONECT 1252 1240 CONECT 1253 1239 CONECT 1254 1239 CONECT 1255 1238 CONECT 1256 1238 CONECT 1257 1237 CONECT 1258 1237 CONECT 1259 1236 1260 1261 CONECT 1260 1259 CONECT 1261 1259 1262 1365 CONECT 1262 1261 1263 1359 1364 CONECT 1263 1262 1264 1265 CONECT 1264 1263 CONECT 1265 1263 1266 1358 CONECT 1266 1265 1267 1341 1357 CONECT 1267 1266 1268 1269 CONECT 1268 1267 CONECT 1269 1267 1270 1340 CONECT 1270 1269 1271 1323 1339 CONECT 1271 1270 1272 1273 CONECT 1272 1271 CONECT 1273 1271 1274 1322 CONECT 1274 1273 1275 1320 1321 CONECT 1275 1274 1276 1277 CONECT 1276 1275 CONECT 1277 1275 1278 1319 CONECT 1278 1277 1279 1307 1318 CONECT 1279 1278 1280 1281 CONECT 1280 1279 CONECT 1281 1279 1282 1306 CONECT 1282 1281 1283 1300 1305 CONECT 1283 1282 1284 1285 CONECT 1284 1283 CONECT 1285 1283 1286 1299 CONECT 1286 1285 1287 1290 1298 CONECT 1287 1286 1288 1289 CONECT 1288 1287 CONECT 1289 1287 CONECT 1290 1286 1291 1293 1297 CONECT 1291 1290 1292 CONECT 1292 1291 CONECT 1293 1290 1294 1295 1296 CONECT 1294 1293 CONECT 1295 1293 CONECT 1296 1293 CONECT 1297 1290 CONECT 1298 1286 CONECT 1299 1285 CONECT 1300 1282 1301 1303 1304 CONECT 1301 1300 1302 CONECT 1302 1301 CONECT 1303 1300 CONECT 1304 1300 CONECT 1305 1282 CONECT 1306 1281 CONECT 1307 1278 1308 1316 1317 CONECT 1308 1307 1309 1314 1315 CONECT 1309 1308 1310 1311 CONECT 1310 1309 CONECT 1311 1309 1312 1313 CONECT 1312 1311 CONECT 1313 1311 CONECT 1314 1308 CONECT 1315 1308 CONECT 1316 1307 CONECT 1317 1307 CONECT 1318 1278 CONECT 1319 1277 CONECT 1320 1274 CONECT 1321 1274 CONECT 1322 1273 CONECT 1323 1270 1324 1337 1338 CONECT 1324 1323 1325 1335 1336 CONECT 1325 1324 1326 1333 1334 CONECT 1326 1325 1327 1331 1332 CONECT 1327 1326 1328 1329 1330 CONECT 1328 1327 CONECT 1329 1327 CONECT 1330 1327 CONECT 1331 1326 CONECT 1332 1326 CONECT 1333 1325 CONECT 1334 1325 CONECT 1335 1324 CONECT 1336 1324 CONECT 1337 1323 CONECT 1338 1323 CONECT 1339 1270 CONECT 1340 1269 CONECT 1341 1266 1342 1355 1356 CONECT 1342 1341 1343 1353 1354 CONECT 1343 1342 1344 1351 1352 CONECT 1344 1343 1345 1349 1350 CONECT 1345 1344 1346 1347 1348 CONECT 1346 1345 CONECT 1347 1345 CONECT 1348 1345 CONECT 1349 1344 CONECT 1350 1344 CONECT 1351 1343 CONECT 1352 1343 CONECT 1353 1342 CONECT 1354 1342 CONECT 1355 1341 CONECT 1356 1341 CONECT 1357 1266 CONECT 1358 1265 CONECT 1359 1262 1360 1362 1363 CONECT 1360 1359 1361 CONECT 1361 1360 CONECT 1362 1359 CONECT 1363 1359 CONECT 1364 1262 CONECT 1365 1261 CONECT 1366 1236 CONECT 1367 1235 CONECT 1368 1232 1369 1379 1380 CONECT 1369 1368 1370 1374 1378 CONECT 1370 1369 1371 1372 1373 CONECT 1371 1370 CONECT 1372 1370 CONECT 1373 1370 CONECT 1374 1369 1375 1376 1377 CONECT 1375 1374 CONECT 1376 1374 CONECT 1377 1374 CONECT 1378 1369 CONECT 1379 1368 CONECT 1380 1368 CONECT 1381 1232 CONECT 1382 1231 CONECT 1383 1228 1384 1392 1393 CONECT 1384 1383 1385 1388 CONECT 1385 1384 1386 CONECT 1386 1385 1387 1391 CONECT 1387 1386 1388 1390 CONECT 1388 1384 1387 1389 CONECT 1389 1388 CONECT 1390 1387 CONECT 1391 1386 CONECT 1392 1383 CONECT 1393 1383 CONECT 1394 1228 CONECT 1395 1227 CONECT 1396 1224 1397 1399 1400 CONECT 1397 1396 1398 CONECT 1398 1397 CONECT 1399 1396 CONECT 1400 1396 CONECT 1401 1224 CONECT 1402 1223 CONECT 1403 1220 1404 1406 1407 CONECT 1404 1403 1405 CONECT 1405 1404 CONECT 1406 1403 CONECT 1407 1403 CONECT 1408 1220 CONECT 1409 1219 CONECT 1410 1216 1411 1419 1420 CONECT 1411 1410 1412 1415 CONECT 1412 1411 1413 CONECT 1413 1412 1414 1418 CONECT 1414 1413 1415 1417 CONECT 1415 1411 1414 1416 CONECT 1416 1415 CONECT 1417 1414 CONECT 1418 1413 CONECT 1419 1410 CONECT 1420 1410 CONECT 1421 1216 CONECT 1422 1215 CONECT 1423 1212 1424 1425 1426 CONECT 1424 1423 CONECT 1425 1423 CONECT 1426 1423 CONECT 1427 1212 CONECT 1428 1211 CONECT 1429 1208 1430 1445 1446 CONECT 1430 1429 1431 1443 1444 CONECT 1431 1430 1432 1441 1442 CONECT 1432 1431 1433 1440 CONECT 1433 1432 1434 1437 CONECT 1434 1433 1435 1436 CONECT 1435 1434 CONECT 1436 1434 CONECT 1437 1433 1438 1439 CONECT 1438 1437 CONECT 1439 1437 CONECT 1440 1432 CONECT 1441 1431 CONECT 1442 1431 CONECT 1443 1430 CONECT 1444 1430 CONECT 1445 1429 CONECT 1446 1429 CONECT 1447 1208 CONECT 1448 1207 CONECT 1449 1207 CONECT 1450 1207 MASTER 0 0 0 0 0 0 0 0 1449 1 248 10 END
Display Options:
Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
Goto PDB code:
3D presentation of molecule is powered by
3Dmol
, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button:
left to rotate,middle to shift,right to zoom
Related entries of code: 2mwo
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
3tg5
RCSB PDB
PDBbind
11aa, >3TG5_2|Chain... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1a37
RCSB PDB
PDBbind
15-mer
1eol
RCSB PDB
PDBbind
15-mer
1j7z
RCSB PDB
PDBbind
15-mer
1j80
RCSB PDB
PDBbind
15-mer
1j81
RCSB PDB
PDBbind
15-mer
1jyc
RCSB PDB
PDBbind
15-mer
1kc5
RCSB PDB
PDBbind
15-mer
1kcs
RCSB PDB
PDBbind
15-mer
1klg
RCSB PDB
PDBbind
15-mer
1klu
RCSB PDB
PDBbind
15-mer
1kna
RCSB PDB
PDBbind
15-mer
1kne
RCSB PDB
PDBbind
15-mer
1om9
RCSB PDB
PDBbind
15-mer
1t08
RCSB PDB
PDBbind
15-mer
1t79
RCSB PDB
PDBbind
15-mer
1t7f
RCSB PDB
PDBbind
15-mer
1t7r
RCSB PDB
PDBbind
15-mer
1tet
RCSB PDB
PDBbind
15-mer
1w70
RCSB PDB
PDBbind
15-mer
1xhm
RCSB PDB
PDBbind
15-mer
2aq9
RCSB PDB
PDBbind
15-mer
2auc
RCSB PDB
PDBbind
15-mer
2bba
RCSB PDB
PDBbind
15-mer
2co0
RCSB PDB
PDBbind
15-mer
2d1x
RCSB PDB
PDBbind
15-mer
2f6j
RCSB PDB
PDBbind
15-mer
2fsa
RCSB PDB
PDBbind
15-mer
2fuu
RCSB PDB
PDBbind
15-mer
2jk9
RCSB PDB
PDBbind
15-mer
2k00
RCSB PDB
PDBbind
15-mer
2ksp
RCSB PDB
PDBbind
15-mer
2kwn
RCSB PDB
PDBbind
15-mer
2l11
RCSB PDB
PDBbind
15-mer
2l12
RCSB PDB
PDBbind
15-mer
2l1b
RCSB PDB
PDBbind
15-mer
2lbm
RCSB PDB
PDBbind
15-mer
2lgf
RCSB PDB
PDBbind
15-mer
2ltx
RCSB PDB
PDBbind
15-mer
2lty
RCSB PDB
PDBbind
15-mer
2ltz
RCSB PDB
PDBbind
15-mer
2m41
RCSB PDB
PDBbind
15-mer
2mwy
RCSB PDB
PDBbind
15-mer
2n9e
RCSB PDB
PDBbind
15-mer
2pmc
RCSB PDB
PDBbind
15-mer
2rnw
RCSB PDB
PDBbind
15-mer
2rny
RCSB PDB
PDBbind
15-mer
2vwf
RCSB PDB
PDBbind
15-mer
2w0p
RCSB PDB
PDBbind
15-mer
2xxn
RCSB PDB
PDBbind
15-mer
2z5s
RCSB PDB
PDBbind
15-mer
2z5t
RCSB PDB
PDBbind
15-mer
3b95
RCSB PDB
PDBbind
15-mer
3btr
RCSB PDB
PDBbind
15-mer
3bu6
RCSB PDB
PDBbind
15-mer
3cfs
RCSB PDB
PDBbind
15-mer
3dab
RCSB PDB
PDBbind
15-mer
3fdt
RCSB PDB
PDBbind
15-mer
3ghe
RCSB PDB
PDBbind
15-mer
3gv6
RCSB PDB
PDBbind
15-mer
3h1z
RCSB PDB
PDBbind
15-mer
3h91
RCSB PDB
PDBbind
15-mer
3hqh
RCSB PDB
PDBbind
15-mer
3jpx
RCSB PDB
PDBbind
15-mer
3l3q
RCSB PDB
PDBbind
15-mer
3l6f
RCSB PDB
PDBbind
15-mer
3m17
RCSB PDB
PDBbind
15-mer
3o6l
RCSB PDB
PDBbind
15-mer
3ql9
RCSB PDB
PDBbind
15-mer
3qlc
RCSB PDB
PDBbind
15-mer
3qo2
RCSB PDB
PDBbind
15-mer
3qxd
RCSB PDB
PDBbind
15-mer
3r93
RCSB PDB
PDBbind
15-mer
3uig
RCSB PDB
PDBbind
15-mer
3uih
RCSB PDB
PDBbind
15-mer
3uij
RCSB PDB
PDBbind
15-mer
3wp0
RCSB PDB
PDBbind
15-mer
3wsy
RCSB PDB
PDBbind
15-mer
4b4n
RCSB PDB
PDBbind
15-mer
4bxu
RCSB PDB
PDBbind
15-mer
4cy1
RCSB PDB
PDBbind
15-mer
4dma
RCSB PDB
PDBbind
15-mer
4dx9
RCSB PDB
PDBbind
15-mer
4ezo
RCSB PDB
PDBbind
15-mer
4ft2
RCSB PDB
PDBbind
15-mer
4gnf
RCSB PDB
PDBbind
15-mer
4gng
RCSB PDB
PDBbind
15-mer
4hfz
RCSB PDB
PDBbind
15-mer
4iur
RCSB PDB
PDBbind
15-mer
4iut
RCSB PDB
PDBbind
15-mer
4iuu
RCSB PDB
PDBbind
15-mer
4iuv
RCSB PDB
PDBbind
15-mer
4j8s
RCSB PDB
PDBbind
15-mer
4k0u
RCSB PDB
PDBbind
15-mer
4n3w
RCSB PDB
PDBbind
15-mer
4n5t
RCSB PDB
PDBbind
15-mer
4nb3
RCSB PDB
PDBbind
15-mer
4nmx
RCSB PDB
PDBbind
15-mer
4nw2
RCSB PDB
PDBbind
15-mer
4o36
RCSB PDB
PDBbind
15-mer
4o37
RCSB PDB
PDBbind
15-mer
4o3u
RCSB PDB
PDBbind
15-mer
4o42
RCSB PDB
PDBbind
15-mer
4o45
RCSB PDB
PDBbind
15-mer
4os1
RCSB PDB
PDBbind
15-mer
4os4
RCSB PDB
PDBbind
15-mer
4os5
RCSB PDB
PDBbind
15-mer
4os7
RCSB PDB
PDBbind
15-mer
4psx
RCSB PDB
PDBbind
15-mer
4r1e
RCSB PDB
PDBbind
15-mer
4r3s
RCSB PDB
PDBbind
15-mer
4rrv
RCSB PDB
PDBbind
15-mer
4u0a
RCSB PDB
PDBbind
15-mer
4u0b
RCSB PDB
PDBbind
15-mer
4u6x
RCSB PDB
PDBbind
15-mer
4u6y
RCSB PDB
PDBbind
15-mer
4xyn
RCSB PDB
PDBbind
15-mer
5cfa
RCSB PDB
PDBbind
15-mer
5cin
RCSB PDB
PDBbind
15-mer
5cqx
RCSB PDB
PDBbind
15-mer
5dif
RCSB PDB
PDBbind
15-mer
5epp
RCSB PDB
PDBbind
15-mer
5etf
RCSB PDB
PDBbind
15-mer
5fb0
RCSB PDB
PDBbind
15-mer
5fb1
RCSB PDB
PDBbind
15-mer
5h5q
RCSB PDB
PDBbind
15-mer
5h5r
RCSB PDB
PDBbind
15-mer
5ix1
RCSB PDB
PDBbind
15-mer
5izu
RCSB PDB
PDBbind
15-mer
5j19
RCSB PDB
PDBbind
15-mer
5j9k
RCSB PDB
PDBbind
15-mer
5jlz
RCSB PDB
PDBbind
15-mer
5ksu
RCSB PDB
PDBbind
15-mer
5ksv
RCSB PDB
PDBbind
15-mer
5kzp
RCSB PDB
PDBbind
15-mer
5lax
RCSB PDB
PDBbind
15-mer
5mlo
RCSB PDB
PDBbind
15-mer
5o45
RCSB PDB
PDBbind
15-mer
5svz
RCSB PDB
PDBbind
15-mer
5t1i
RCSB PDB
PDBbind
15-mer
5twg
RCSB PDB
PDBbind
15-mer
5u66
RCSB PDB
PDBbind
15-mer
5ul6
RCSB PDB
PDBbind
15-mer
5uwj
RCSB PDB
PDBbind
15-mer
5v4b
RCSB PDB
PDBbind
15-mer
5vb9
RCSB PDB
PDBbind
15-mer
5vzy
RCSB PDB
PDBbind
15-mer
5wir
RCSB PDB
PDBbind
15-mer
5ypo
RCSB PDB
PDBbind
15-mer
5znp
RCSB PDB
PDBbind
15-mer
5zuj
RCSB PDB
PDBbind
15-mer
6atv
RCSB PDB
PDBbind
15-mer
6b5m
RCSB PDB
PDBbind
15-mer
6b5o
RCSB PDB
PDBbind
15-mer
6b5r
RCSB PDB
PDBbind
15-mer
6b5t
RCSB PDB
PDBbind
15-mer
6biz
RCSB PDB
PDBbind
15-mer
6f0y
RCSB PDB
PDBbind
15-mer
6rmm
RCSB PDB
PDBbind
15-mer
6rml
RCSB PDB
PDBbind
15-mer
6q9t
RCSB PDB
PDBbind
15-mer
6hol
RCSB PDB
PDBbind
15-mer
6e5x
RCSB PDB
PDBbind
15-mer
6bnt
RCSB PDB
PDBbind
15-mer
5zk9
RCSB PDB
PDBbind
15-mer
5zjz
RCSB PDB
PDBbind
15-mer
5vtb
RCSB PDB
PDBbind
15-mer
6a5e
RCSB PDB
PDBbind
15-mer
Entry Information
PDB ID
2mwo
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Tumor suppressor p53-binding protein 1, 53BP1 tandem Tudor domains
Ligand Name
15-mer
EC.Number
E.C.-.-.-.-
Resolution
NMR
Affinity (Kd/Ki/IC50)
Kd=20uM
Release Year
2014
Protein/NA Sequence
Check fasta file
Primary Reference
(2015) Structure Vol. 23, pp: 312-321
Ligand Properties
Formula
C
7
0
H
1
2
7
N
2
6
O
2
2
Molecular Weight
1684.920
Exact Mass
1683.960
No. of atoms
245
No. of bonds
246
Polar Surface Area
799.67
LOGP Value
-10.02 (
Computed with XLOGP3
)
-10.44 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 26
No. of Hydrogen Bond Acceptors: 24
No. of Rotatable Bonds: 78
No. of Nitrogen and Oxygen Atoms: 48
No. of Rings: 2
Canonical SMILES
[NH3+]CCCC[C@@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)[C@H](O)C)CO)CCC(=O)N)CCCC[NH3+])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](NC(=O)[C@@H](NC(=O)[C@H](CCC[NH+]=C(N)N)[NH3+])C)Cc1nc[nH]c1)CO)CO)Cc1nc[nH]c1)CC(C)C)CCCC[NH+](C)C)CO
InChI String
InChI=1S/C70H122N26O22/c1-36(2)24-46(89-63(111)48(26-40-28-78-35-82-40)90-66(114)50(31-98)94-67(115)51(32-99)93-64(112)47(25-39-27-77-34-81-39)88-56(104)37(3)83-57(105)41(73)14-13-22-79-70(75)76)62(110)86-44(17-9-12-23-96(5)6)60(108)91-49(30-97)65(113)87-43(16-8-11-21-72)59(107)85-42(15-7-10-20-71)58(106)80-29-54(103)84-45(18-19-53(74)102)61(109)92-52(33-100)68(116)95-55(38(4)101)69(117)118/h27-28,34-38,41-52,55,97-101H,7-26,29-33,71-73H2,1-6H3,(H2,74,102)(H,77,81)(H,78,82)(H,80,106)(H,83,105)(H,84,103)(H,85,107)(H,86,110)(H,87,113)(H,88,104)(H,89,111)(H,90,114)(H,91,108)(H,92,109)(H,93,112)(H,94,115)(H,95,116)(H,117,118)(H4,75,76,79)/p+5/t37-,38+,41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,55-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q12888
P04637
Entrez Gene ID
NCBI Entrez Gene ID:
7158
7157
ASD
Information of known allosteric effects of PDB entries
This site has been visited
times since Nov 2007.
Copyright ©2007-2024 涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃 缃戠珯澶囨鍙凤細
娌狪CP澶2021015625鍙-3
娌叕缃戝畨澶囷細
姝e湪鐢宠涓
Technical Support锛堟妧鏈敮鎸侊級:
yingsaisi@foxmail.com