Browse entries in the PDBbind-CN Database
HEADER 6Q9T_COMPLEX COMPND 6Q9T_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 216 GLY PRO GLU HIS TRP HIS LYS ASP PHE PRO ILE ALA LYS SEQRES 2 A 216 GLY GLU ARG GLN SER PRO VAL ASP ILE ASP THR HIS THR SEQRES 3 A 216 ALA LYS TYR ASP PRO SER LEU LYS PRO LEU SER VAL SER SEQRES 4 A 216 TYR ASP GLN ALA THR SER LEU ARG ILE LEU ASN ASN GLY SEQRES 5 A 216 HIS ALA PHE ASN VAL GLU PHE ASP ASP SER GLN ASP LYS SEQRES 6 A 216 ALA VAL LEU LYS GLY GLY PRO LEU ASP GLY THR TYR ARG SEQRES 7 A 216 LEU ILE GLN PHE HIS PHE HIS TRP GLY SER LEU ASP GLY SEQRES 8 A 216 GLN GLY SER GLU HIS THR VAL ASP LYS LYS LYS TYR ALA SEQRES 9 A 216 ALA GLU LEU HIS LEU VAL HIS TRP ASN THR LYS TYR GLY SEQRES 10 A 216 ASP PHE GLY LYS ALA VAL GLN GLN PRO ASP GLY LEU ALA SEQRES 11 A 216 VAL LEU GLY ILE PHE LEU LYS VAL GLY SER ALA LYS PRO SEQRES 12 A 216 GLY LEU GLN LYS VAL VAL ASP VAL LEU ASP SER ILE LYS SEQRES 13 A 216 THR LYS GLY LYS SER ALA ASP PHE THR ASN PHE ASP PRO SEQRES 14 A 216 ARG GLY LEU LEU PRO GLU SER LEU ASP TYR TRP THR TYR SEQRES 15 A 216 PRO GLY SER LEU THR THR PRO PRO LEU LEU GLU CYS VAL SEQRES 16 A 216 THR TRP ILE VAL LEU LYS GLU PRO ILE SER VAL SER SER SEQRES 17 A 216 GLU GLN VAL LEU LYS PHE ARG LYS SEQRES 1 A 21 MET VAL ASP ASN TRP ARG PRO ALA GLN PRO LEU LYS ASN SEQRES 2 A 21 ARG GLN ILE LYS ALA SER PHE LYS HET ZN A 1 1 HET MOL A 245 357 ATOM 1 N GLY A 12 29.396 77.381 -41.328 1.00106.85 N ATOM 2 CA GLY A 12 28.496 78.571 -41.229 1.00109.26 C ATOM 3 C GLY A 12 27.108 78.216 -40.688 1.00112.30 C ATOM 4 O GLY A 12 26.870 77.074 -40.288 1.00110.12 O ATOM 5 HN3 GLY A 12 28.972 76.680 -41.969 1.00 0.00 H ATOM 6 HN2 GLY A 12 29.518 76.961 -40.385 1.00 0.00 H ATOM 7 HN1 GLY A 12 30.321 77.677 -41.699 1.00 0.00 H ATOM 8 N PRO A 13 26.154 79.186 -40.677 1.00117.78 N ATOM 9 CA PRO A 13 24.851 79.047 -40.004 1.00118.93 C ATOM 10 C PRO A 13 24.133 77.681 -39.933 1.00123.62 C ATOM 11 O PRO A 13 23.539 77.403 -38.882 1.00124.57 O ATOM 12 CB PRO A 13 24.009 80.057 -40.802 1.00117.60 C ATOM 13 CG PRO A 13 24.974 81.201 -41.055 1.00117.54 C ATOM 14 CD PRO A 13 26.319 80.530 -41.267 1.00118.73 C ATOM 15 N GLU A 14 24.166 76.877 -41.006 1.00131.54 N ATOM 16 CA GLU A 14 23.530 75.525 -41.062 1.00134.84 C ATOM 17 C GLU A 14 24.199 74.585 -40.037 1.00136.71 C ATOM 18 O GLU A 14 23.491 73.695 -39.510 1.00140.86 O ATOM 19 CB GLU A 14 23.586 74.941 -42.482 1.00132.38 C ATOM 20 H GLU A 14 24.666 77.215 -41.853 1.00 0.00 H ATOM 21 N HIS A 15 25.499 74.771 -39.759 1.00134.22 N ATOM 22 CA HIS A 15 26.333 73.895 -38.883 1.00131.66 C ATOM 23 C HIS A 15 26.753 74.660 -37.616 1.00123.75 C ATOM 24 O HIS A 15 27.910 74.477 -37.142 1.00122.78 O ATOM 25 CB HIS A 15 27.536 73.341 -39.669 1.00135.53 C ATOM 26 CG HIS A 15 27.190 72.881 -41.045 1.00138.92 C ATOM 27 ND1 HIS A 15 26.071 72.105 -41.301 1.00139.73 N ATOM 28 CD2 HIS A 15 27.794 73.091 -42.235 1.00141.74 C ATOM 29 CE1 HIS A 15 26.001 71.855 -42.591 1.00143.74 C ATOM 30 NE2 HIS A 15 27.051 72.447 -43.186 1.00147.19 N ATOM 31 H HIS A 15 25.965 75.595 -40.190 1.00 0.00 H ATOM 32 N TRP A 16 25.849 75.487 -37.081 1.00112.31 N ATOM 33 CA TRP A 16 26.031 76.183 -35.781 1.00103.43 C ATOM 34 C TRP A 16 25.593 75.230 -34.664 1.00100.71 C ATOM 35 O TRP A 16 26.324 75.112 -33.682 1.00 98.19 O ATOM 36 CB TRP A 16 25.291 77.534 -35.777 1.00 96.22 C ATOM 37 CG TRP A 16 26.040 78.633 -36.479 1.00 90.45 C ATOM 38 CD1 TRP A 16 27.302 78.555 -37.001 1.00 88.91 C ATOM 39 CD2 TRP A 16 25.615 79.997 -36.696 1.00 83.77 C ATOM 40 NE1 TRP A 16 27.676 79.756 -37.543 1.00 85.85 N ATOM 41 CE2 TRP A 16 26.664 80.661 -37.370 1.00 83.65 C ATOM 42 CE3 TRP A 16 24.457 80.724 -36.401 1.00 81.82 C ATOM 43 CZ2 TRP A 16 26.584 82.003 -37.750 1.00 83.16 C ATOM 44 CZ3 TRP A 16 24.382 82.054 -36.763 1.00 81.54 C ATOM 45 CH2 TRP A 16 25.431 82.684 -37.433 1.00 81.95 C ATOM 46 HE1 TRP A 16 28.584 79.949 -38.011 1.00 0.00 H ATOM 47 H TRP A 16 24.966 75.653 -37.606 1.00 0.00 H ATOM 48 N HIS A 17 24.487 74.512 -34.866 1.00102.45 N ATOM 49 CA HIS A 17 23.947 73.481 -33.937 1.00105.84 C ATOM 50 C HIS A 17 25.033 72.476 -33.500 1.00104.47 C ATOM 51 O HIS A 17 24.842 71.857 -32.426 1.00110.77 O ATOM 52 CB HIS A 17 22.720 72.779 -34.549 1.00110.11 C ATOM 53 CG HIS A 17 23.018 72.065 -35.821 1.00118.62 C ATOM 54 ND1 HIS A 17 24.028 71.123 -35.917 1.00123.60 N ATOM 55 CD2 HIS A 17 22.464 72.160 -37.050 1.00125.41 C ATOM 56 CE1 HIS A 17 24.088 70.670 -37.154 1.00131.39 C ATOM 57 NE2 HIS A 17 23.131 71.288 -37.872 1.00132.71 N ATOM 58 H HIS A 17 23.958 74.687 -35.744 1.00 0.00 H ATOM 59 N LYS A 18 26.110 72.270 -34.272 1.00 98.90 N ATOM 60 CA LYS A 18 27.211 71.360 -33.850 1.00 94.75 C ATOM 61 C LYS A 18 27.894 71.851 -32.575 1.00 91.81 C ATOM 62 O LYS A 18 27.728 71.188 -31.519 1.00 90.07 O ATOM 63 CB LYS A 18 28.311 71.210 -34.904 1.00 94.20 C ATOM 64 H LYS A 18 26.178 72.758 -35.188 1.00 0.00 H ATOM 65 N ASP A 19 28.564 73.006 -32.663 1.00 90.11 N ATOM 66 CA ASP A 19 29.447 73.555 -31.593 1.00 88.22 C ATOM 67 C ASP A 19 28.580 74.301 -30.560 1.00 80.62 C ATOM 68 O ASP A 19 29.060 74.411 -29.383 1.00 77.21 O ATOM 69 CB ASP A 19 30.538 74.479 -32.139 1.00 93.30 C ATOM 70 CG ASP A 19 31.530 73.800 -33.075 1.00 99.25 C ATOM 71 OD1 ASP A 19 31.230 72.672 -33.546 1.00103.48 O ATOM 72 OD2 ASP A 19 32.593 74.411 -33.338 1.00101.08 O ATOM 73 H ASP A 19 28.462 73.559 -33.538 1.00 0.00 H ATOM 74 N PHE A 20 27.374 74.769 -30.957 1.00 76.59 N ATOM 75 CA PHE A 20 26.456 75.639 -30.163 1.00 71.60 C ATOM 76 C PHE A 20 25.027 75.111 -30.198 1.00 69.40 C ATOM 77 O PHE A 20 24.189 75.594 -30.951 1.00 68.65 O ATOM 78 CB PHE A 20 26.463 77.067 -30.709 1.00 69.94 C ATOM 79 CG PHE A 20 27.769 77.783 -30.520 1.00 69.29 C ATOM 80 CD1 PHE A 20 28.776 77.658 -31.458 1.00 70.63 C ATOM 81 CD2 PHE A 20 28.006 78.530 -29.374 1.00 70.30 C ATOM 82 CE1 PHE A 20 29.996 78.282 -31.263 1.00 72.82 C ATOM 83 CE2 PHE A 20 29.225 79.161 -29.178 1.00 70.75 C ATOM 84 CZ PHE A 20 30.214 79.039 -30.129 1.00 74.32 C ATOM 85 H PHE A 20 27.055 74.496 -31.909 1.00 0.00 H ATOM 86 N PRO A 21 24.689 74.108 -29.376 1.00 69.43 N ATOM 87 CA PRO A 21 23.362 73.497 -29.440 1.00 71.79 C ATOM 88 C PRO A 21 22.202 74.331 -28.860 1.00 73.66 C ATOM 89 O PRO A 21 21.039 73.876 -28.966 1.00 76.05 O ATOM 90 CB PRO A 21 23.528 72.165 -28.694 1.00 72.63 C ATOM 91 CG PRO A 21 24.785 72.321 -27.853 1.00 72.46 C ATOM 92 CD PRO A 21 25.602 73.446 -28.443 1.00 70.95 C ATOM 93 N ILE A 22 22.480 75.524 -28.303 1.00 70.64 N ATOM 94 CA ILE A 22 21.404 76.508 -27.972 1.00 66.90 C ATOM 95 C ILE A 22 20.701 76.853 -29.290 1.00 66.98 C ATOM 96 O ILE A 22 19.528 77.244 -29.240 1.00 65.87 O ATOM 97 CB ILE A 22 21.946 77.747 -27.225 1.00 67.29 C ATOM 98 CG1 ILE A 22 20.845 78.642 -26.644 1.00 64.82 C ATOM 99 CG2 ILE A 22 22.880 78.562 -28.111 1.00 70.03 C ATOM 100 CD1 ILE A 22 19.982 77.980 -25.609 1.00 65.01 C ATOM 101 H ILE A 22 23.470 75.768 -28.097 1.00 0.00 H ATOM 102 N ALA A 23 21.373 76.638 -30.430 1.00 67.56 N ATOM 103 CA ALA A 23 20.890 77.002 -31.785 1.00 68.26 C ATOM 104 C ALA A 23 19.528 76.357 -32.117 1.00 70.78 C ATOM 105 O ALA A 23 18.759 76.950 -32.894 1.00 69.84 O ATOM 106 CB ALA A 23 21.945 76.642 -32.788 1.00 67.55 C ATOM 107 H ALA A 23 22.304 76.181 -30.359 1.00 0.00 H ATOM 108 N LYS A 24 19.204 75.192 -31.552 1.00 74.85 N ATOM 109 CA LYS A 24 17.885 74.534 -31.769 1.00 77.14 C ATOM 110 C LYS A 24 16.949 74.939 -30.621 1.00 78.20 C ATOM 111 O LYS A 24 15.940 74.246 -30.407 1.00 84.72 O ATOM 112 CB LYS A 24 18.054 73.012 -31.886 1.00 76.54 C ATOM 113 H LYS A 24 19.900 74.725 -30.936 1.00 0.00 H ATOM 114 N GLY A 25 17.266 76.024 -29.909 1.00 76.42 N ATOM 115 CA GLY A 25 16.557 76.444 -28.680 1.00 75.78 C ATOM 116 C GLY A 25 15.172 77.024 -28.967 1.00 74.17 C ATOM 117 O GLY A 25 14.798 77.216 -30.173 1.00 72.62 O ATOM 118 H GLY A 25 18.060 76.609 -30.239 1.00 0.00 H ATOM 119 N GLU A 26 14.437 77.318 -27.893 1.00 72.16 N ATOM 120 CA GLU A 26 13.002 77.687 -27.965 1.00 74.90 C ATOM 121 C GLU A 26 12.822 79.216 -28.114 1.00 73.39 C ATOM 122 O GLU A 26 11.640 79.626 -28.250 1.00 72.31 O ATOM 123 CB GLU A 26 12.274 77.086 -26.755 1.00 77.43 C ATOM 124 CG GLU A 26 11.745 75.672 -27.007 1.00 79.35 C ATOM 125 H GLU A 26 14.893 77.287 -26.959 1.00 0.00 H ATOM 126 N ARG A 27 13.926 80.000 -28.157 1.00 71.21 N ATOM 127 CA ARG A 27 13.969 81.496 -28.183 1.00 68.38 C ATOM 128 C ARG A 27 15.039 82.048 -29.140 1.00 63.49 C ATOM 129 O ARG A 27 15.674 83.047 -28.806 1.00 61.03 O ATOM 130 CB ARG A 27 14.338 82.045 -26.804 1.00 71.54 C ATOM 131 CG ARG A 27 13.164 82.281 -25.875 1.00 78.47 C ATOM 132 CD ARG A 27 13.657 83.019 -24.648 1.00 85.40 C ATOM 133 NE ARG A 27 13.685 82.159 -23.473 1.00 91.43 N ATOM 134 CZ ARG A 27 14.539 82.280 -22.460 1.00 97.43 C ATOM 135 NH1 ARG A 27 15.472 83.221 -22.469 1.00 96.95 N ATOM 136 NH2 ARG A 27 14.464 81.443 -21.438 1.00103.36 N ATOM 137 HE ARG A 27 12.984 81.392 -23.422 1.00 0.00 H ATOM 138 HH12 ARG A 27 16.134 83.305 -21.671 1.00 0.00 H ATOM 139 HH11 ARG A 27 15.543 83.875 -23.274 1.00 0.00 H ATOM 140 HH22 ARG A 27 15.129 81.532 -20.643 1.00 0.00 H ATOM 141 HH21 ARG A 27 13.741 80.696 -21.430 1.00 0.00 H ATOM 142 H ARG A 27 14.843 79.509 -28.174 1.00 0.00 H ATOM 143 N GLN A 28 15.257 81.466 -30.309 1.00 63.06 N ATOM 144 CA GLN A 28 16.400 81.895 -31.154 1.00 60.95 C ATOM 145 C GLN A 28 15.954 83.064 -32.022 1.00 58.67 C ATOM 146 O GLN A 28 14.767 83.227 -32.163 1.00 57.95 O ATOM 147 CB GLN A 28 16.936 80.695 -31.916 1.00 62.22 C ATOM 148 CG GLN A 28 17.678 79.732 -31.005 1.00 63.13 C ATOM 149 CD GLN A 28 19.007 80.288 -30.562 1.00 64.21 C ATOM 150 OE1 GLN A 28 19.818 80.712 -31.387 1.00 67.12 O ATOM 151 NE2 GLN A 28 19.239 80.289 -29.255 1.00 61.95 N ATOM 152 HE22 GLN A 28 18.521 79.920 -28.599 1.00 0.00 H ATOM 153 HE21 GLN A 28 20.138 80.659 -28.887 1.00 0.00 H ATOM 154 H GLN A 28 14.626 80.707 -30.636 1.00 0.00 H ATOM 155 N SER A 29 16.900 83.862 -32.519 1.00 60.37 N ATOM 156 CA SER A 29 16.694 85.093 -33.340 1.00 61.57 C ATOM 157 C SER A 29 17.587 85.060 -34.584 1.00 59.62 C ATOM 158 O SER A 29 18.669 84.484 -34.531 1.00 57.14 O ATOM 159 CB SER A 29 16.998 86.296 -32.491 1.00 61.46 C ATOM 160 OG SER A 29 16.257 86.252 -31.283 1.00 62.03 O ATOM 161 HG SER A 29 15.289 86.241 -31.491 1.00 0.00 H ATOM 162 H SER A 29 17.885 83.600 -32.313 1.00 0.00 H ATOM 163 N PRO A 30 17.236 85.694 -35.733 1.00 61.20 N ATOM 164 CA PRO A 30 16.080 86.581 -35.882 1.00 60.98 C ATOM 165 C PRO A 30 14.793 85.843 -36.199 1.00 62.37 C ATOM 166 O PRO A 30 14.893 84.687 -36.401 1.00 64.44 O ATOM 167 CB PRO A 30 16.433 87.371 -37.140 1.00 60.42 C ATOM 168 CG PRO A 30 17.109 86.335 -37.980 1.00 61.78 C ATOM 169 CD PRO A 30 17.981 85.586 -37.001 1.00 61.17 C ATOM 170 N VAL A 31 13.674 86.555 -36.287 1.00 65.96 N ATOM 171 CA VAL A 31 12.337 85.968 -36.613 1.00 72.13 C ATOM 172 C VAL A 31 11.683 86.790 -37.728 1.00 76.46 C ATOM 173 O VAL A 31 12.079 87.951 -37.920 1.00 79.27 O ATOM 174 CB VAL A 31 11.422 85.851 -35.373 1.00 71.17 C ATOM 175 CG1 VAL A 31 12.013 84.877 -34.370 1.00 70.05 C ATOM 176 CG2 VAL A 31 11.116 87.188 -34.712 1.00 71.04 C ATOM 177 H VAL A 31 13.731 87.580 -36.119 1.00 0.00 H ATOM 178 N ASP A 32 10.753 86.188 -38.466 1.00 81.17 N ATOM 179 CA ASP A 32 9.873 86.943 -39.385 1.00 86.07 C ATOM 180 C ASP A 32 8.800 87.618 -38.522 1.00 85.47 C ATOM 181 O ASP A 32 8.454 87.048 -37.461 1.00 83.48 O ATOM 182 CB ASP A 32 9.297 86.053 -40.487 1.00 93.09 C ATOM 183 CG ASP A 32 8.520 86.845 -41.527 1.00 98.87 C ATOM 184 OD1 ASP A 32 9.131 87.748 -42.157 1.00 99.66 O ATOM 185 OD2 ASP A 32 7.301 86.591 -41.666 1.00105.26 O ATOM 186 H ASP A 32 10.642 85.156 -38.394 1.00 0.00 H ATOM 187 N ILE A 33 8.328 88.798 -38.944 1.00 85.38 N ATOM 188 CA ILE A 33 7.306 89.603 -38.220 1.00 84.36 C ATOM 189 C ILE A 33 6.079 89.723 -39.112 1.00 90.68 C ATOM 190 O ILE A 33 5.919 90.775 -39.749 1.00 91.91 O ATOM 191 CB ILE A 33 7.853 90.981 -37.823 1.00 80.78 C ATOM 192 CG1 ILE A 33 9.244 90.870 -37.192 1.00 77.85 C ATOM 193 CG2 ILE A 33 6.860 91.680 -36.906 1.00 79.44 C ATOM 194 CD1 ILE A 33 9.839 92.188 -36.798 1.00 76.53 C ATOM 195 H ILE A 33 8.700 89.178 -39.838 1.00 0.00 H ATOM 196 N ASP A 34 5.267 88.663 -39.160 1.00 97.50 N ATOM 197 CA ASP A 34 3.913 88.679 -39.780 1.00102.19 C ATOM 198 C ASP A 34 3.041 89.642 -38.954 1.00103.09 C ATOM 199 O ASP A 34 2.715 89.332 -37.767 1.00102.54 O ATOM 200 CB ASP A 34 3.354 87.258 -39.929 1.00103.25 C ATOM 201 CG ASP A 34 1.862 87.206 -40.205 1.00104.40 C ATOM 202 OD1 ASP A 34 1.257 88.294 -40.399 1.00105.49 O ATOM 203 OD2 ASP A 34 1.313 86.079 -40.178 1.00101.61 O ATOM 204 H ASP A 34 5.601 87.773 -38.739 1.00 0.00 H ATOM 205 N THR A 35 2.698 90.779 -39.561 1.00100.40 N ATOM 206 CA THR A 35 2.082 91.957 -38.905 1.00101.07 C ATOM 207 C THR A 35 0.642 91.663 -38.455 1.00106.71 C ATOM 208 O THR A 35 0.174 92.373 -37.535 1.00104.34 O ATOM 209 CB THR A 35 2.151 93.145 -39.862 1.00100.30 C ATOM 210 OG1 THR A 35 1.683 92.636 -41.110 1.00100.05 O ATOM 211 CG2 THR A 35 3.547 93.711 -39.994 1.00 97.63 C ATOM 212 HG1 THR A 35 2.269 91.894 -41.403 1.00 0.00 H ATOM 213 H THR A 35 2.878 90.845 -40.583 1.00 0.00 H ATOM 214 N HIS A 36 -0.037 90.678 -39.065 1.00113.79 N ATOM 215 CA HIS A 36 -1.440 90.290 -38.721 1.00118.85 C ATOM 216 C HIS A 36 -1.497 89.741 -37.286 1.00113.76 C ATOM 217 O HIS A 36 -2.430 90.121 -36.551 1.00112.27 O ATOM 218 CB HIS A 36 -2.040 89.284 -39.725 1.00124.80 C ATOM 219 CG HIS A 36 -2.162 89.801 -41.119 1.00130.80 C ATOM 220 ND1 HIS A 36 -1.414 89.283 -42.166 1.00135.76 N ATOM 221 CD2 HIS A 36 -2.919 90.789 -41.643 1.00132.37 C ATOM 222 CE1 HIS A 36 -1.713 89.927 -43.276 1.00138.22 C ATOM 223 NE2 HIS A 36 -2.632 90.858 -42.980 1.00138.08 N ATOM 224 H HIS A 36 0.442 90.152 -39.824 1.00 0.00 H ATOM 225 N THR A 37 -0.545 88.878 -36.908 1.00108.36 N ATOM 226 CA THR A 37 -0.521 88.160 -35.606 1.00103.03 C ATOM 227 C THR A 37 0.138 89.064 -34.561 1.00101.78 C ATOM 228 O THR A 37 -0.147 88.876 -33.370 1.00102.47 O ATOM 229 CB THR A 37 0.180 86.800 -35.731 1.00 95.60 C ATOM 230 H THR A 37 0.234 88.697 -37.573 1.00 0.00 H ATOM 231 N ALA A 38 0.980 90.014 -34.986 1.00100.11 N ATOM 232 CA ALA A 38 1.801 90.857 -34.082 1.00 96.31 C ATOM 233 C ALA A 38 0.898 91.868 -33.373 1.00 92.43 C ATOM 234 O ALA A 38 0.826 93.014 -33.840 1.00 91.54 O ATOM 235 CB ALA A 38 2.889 91.551 -34.862 1.00 96.70 C ATOM 236 H ALA A 38 1.064 90.171 -36.011 1.00 0.00 H ATOM 237 N LYS A 39 0.226 91.453 -32.298 1.00 88.91 N ATOM 238 CA LYS A 39 -0.914 92.219 -31.728 1.00 89.32 C ATOM 239 C LYS A 39 -0.342 93.400 -30.927 1.00 87.16 C ATOM 240 O LYS A 39 0.630 93.203 -30.173 1.00 85.69 O ATOM 241 CB LYS A 39 -1.874 91.310 -30.937 1.00 90.54 C ATOM 242 CG LYS A 39 -3.198 90.967 -31.624 1.00 90.38 C ATOM 243 H LYS A 39 0.509 90.562 -31.842 1.00 0.00 H ATOM 244 N TYR A 40 -0.917 94.589 -31.132 1.00 85.94 N ATOM 245 CA TYR A 40 -0.547 95.857 -30.464 1.00 84.25 C ATOM 246 C TYR A 40 -0.782 95.731 -28.962 1.00 85.42 C ATOM 247 O TYR A 40 -1.928 95.585 -28.575 1.00 88.32 O ATOM 248 CB TYR A 40 -1.388 97.009 -31.014 1.00 86.72 C ATOM 249 CG TYR A 40 -1.465 98.193 -30.083 1.00 89.58 C ATOM 250 CD1 TYR A 40 -0.388 99.047 -29.921 1.00 90.50 C ATOM 251 CD2 TYR A 40 -2.598 98.445 -29.333 1.00 91.72 C ATOM 252 CE1 TYR A 40 -0.440 100.133 -29.061 1.00 90.47 C ATOM 253 CE2 TYR A 40 -2.667 99.526 -28.472 1.00 93.21 C ATOM 254 CZ TYR A 40 -1.586 100.374 -28.332 1.00 91.42 C ATOM 255 OH TYR A 40 -1.645 101.424 -27.463 1.00 91.52 O ATOM 256 HH TYR A 40 -0.790 101.922 -27.490 1.00 0.00 H ATOM 257 H TYR A 40 -1.694 94.627 -31.823 1.00 0.00 H ATOM 258 N ASP A 41 0.268 95.836 -28.154 1.00 86.88 N ATOM 259 CA ASP A 41 0.197 95.850 -26.667 1.00 90.70 C ATOM 260 C ASP A 41 0.278 97.299 -26.182 1.00 91.89 C ATOM 261 O ASP A 41 1.252 97.999 -26.426 1.00 94.41 O ATOM 262 CB ASP A 41 1.301 94.958 -26.081 1.00 91.13 C ATOM 263 CG ASP A 41 1.369 94.915 -24.560 1.00 90.81 C ATOM 264 OD1 ASP A 41 0.697 95.768 -23.916 1.00 94.18 O ATOM 265 OD2 ASP A 41 2.100 94.032 -24.028 1.00 83.74 O ATOM 266 H ASP A 41 1.208 95.914 -28.592 1.00 0.00 H ATOM 267 N PRO A 42 -0.724 97.822 -25.453 1.00 95.32 N ATOM 268 CA PRO A 42 -0.671 99.203 -24.989 1.00 95.11 C ATOM 269 C PRO A 42 -0.069 99.350 -23.584 1.00 92.57 C ATOM 270 O PRO A 42 -0.041 100.463 -23.091 1.00 93.68 O ATOM 271 CB PRO A 42 -2.159 99.546 -24.954 1.00 97.93 C ATOM 272 CG PRO A 42 -2.776 98.266 -24.421 1.00100.82 C ATOM 273 CD PRO A 42 -1.954 97.143 -25.027 1.00 99.06 C ATOM 274 N SER A 43 0.356 98.258 -22.946 1.00 87.57 N ATOM 275 CA SER A 43 1.047 98.335 -21.631 1.00 87.44 C ATOM 276 C SER A 43 2.521 98.701 -21.865 1.00 85.59 C ATOM 277 O SER A 43 3.181 99.189 -20.933 1.00 86.68 O ATOM 278 CB SER A 43 0.886 97.080 -20.824 1.00 86.67 C ATOM 279 OG SER A 43 1.504 95.986 -21.476 1.00 87.46 O ATOM 280 HG SER A 43 1.086 95.853 -22.364 1.00 0.00 H ATOM 281 H SER A 43 0.200 97.326 -23.381 1.00 0.00 H ATOM 282 N LEU A 44 3.016 98.488 -23.084 1.00 84.68 N ATOM 283 CA LEU A 44 4.356 98.949 -23.523 1.00 80.68 C ATOM 284 C LEU A 44 4.435 100.454 -23.282 1.00 81.10 C ATOM 285 O LEU A 44 3.755 101.168 -24.037 1.00 82.61 O ATOM 286 CB LEU A 44 4.547 98.659 -25.019 1.00 77.34 C ATOM 287 CG LEU A 44 4.751 97.200 -25.423 1.00 73.54 C ATOM 288 CD1 LEU A 44 4.921 97.077 -26.930 1.00 73.40 C ATOM 289 CD2 LEU A 44 5.941 96.592 -24.716 1.00 70.46 C ATOM 290 H LEU A 44 2.429 97.968 -23.767 1.00 0.00 H ATOM 291 N LYS A 45 5.212 100.900 -22.282 1.00 80.35 N ATOM 292 CA LYS A 45 5.603 102.327 -22.118 1.00 78.45 C ATOM 293 C LYS A 45 6.351 102.704 -23.392 1.00 77.31 C ATOM 294 O LYS A 45 6.594 101.848 -24.240 1.00 74.65 O ATOM 295 CB LYS A 45 6.391 102.548 -20.822 1.00 76.49 C ATOM 296 H LYS A 45 5.559 100.211 -21.584 1.00 0.00 H ATOM 297 N PRO A 46 6.646 103.998 -23.623 1.00 80.18 N ATOM 298 CA PRO A 46 7.330 104.428 -24.841 1.00 76.76 C ATOM 299 C PRO A 46 8.839 104.435 -24.607 1.00 73.29 C ATOM 300 O PRO A 46 9.261 104.316 -23.460 1.00 77.53 O ATOM 301 CB PRO A 46 6.836 105.863 -25.056 1.00 79.76 C ATOM 302 CG PRO A 46 6.524 106.357 -23.632 1.00 83.20 C ATOM 303 CD PRO A 46 6.314 105.133 -22.747 1.00 82.56 C ATOM 304 N LEU A 47 9.593 104.636 -25.679 1.00 68.97 N ATOM 305 CA LEU A 47 11.020 104.245 -25.773 1.00 66.77 C ATOM 306 C LEU A 47 11.877 105.464 -25.454 1.00 65.11 C ATOM 307 O LEU A 47 11.864 106.396 -26.265 1.00 65.83 O ATOM 308 CB LEU A 47 11.262 103.741 -27.200 1.00 67.40 C ATOM 309 CG LEU A 47 12.503 102.883 -27.428 1.00 68.40 C ATOM 310 CD1 LEU A 47 12.573 101.762 -26.405 1.00 68.82 C ATOM 311 CD2 LEU A 47 12.506 102.313 -28.850 1.00 68.81 C ATOM 312 H LEU A 47 9.157 105.096 -26.504 1.00 0.00 H ATOM 313 N SER A 48 12.605 105.456 -24.335 1.00 63.36 N ATOM 314 CA SER A 48 13.524 106.561 -23.955 1.00 59.88 C ATOM 315 C SER A 48 14.972 106.187 -24.297 1.00 57.07 C ATOM 316 O SER A 48 15.349 105.036 -24.100 1.00 55.09 O ATOM 317 CB SER A 48 13.338 106.937 -22.520 1.00 61.16 C ATOM 318 OG SER A 48 14.554 107.402 -21.963 1.00 64.17 O ATOM 319 HG SER A 48 14.409 107.645 -21.014 1.00 0.00 H ATOM 320 H SER A 48 12.525 104.637 -23.699 1.00 0.00 H ATOM 321 N VAL A 49 15.734 107.153 -24.810 1.00 57.47 N ATOM 322 CA VAL A 49 17.097 107.009 -25.403 1.00 56.92 C ATOM 323 C VAL A 49 17.943 108.220 -24.985 1.00 59.70 C ATOM 324 O VAL A 49 17.823 109.290 -25.583 1.00 62.70 O ATOM 325 CB VAL A 49 17.032 106.908 -26.940 1.00 55.21 C ATOM 326 CG1 VAL A 49 18.423 106.747 -27.496 1.00 56.73 C ATOM 327 CG2 VAL A 49 16.181 105.748 -27.414 1.00 54.67 C ATOM 328 H VAL A 49 15.335 108.113 -24.796 1.00 0.00 H ATOM 329 N SER A 50 18.801 108.084 -23.992 1.00 63.34 N ATOM 330 CA SER A 50 19.631 109.216 -23.522 1.00 66.06 C ATOM 331 C SER A 50 21.062 109.000 -24.026 1.00 66.06 C ATOM 332 O SER A 50 21.820 108.315 -23.370 1.00 64.87 O ATOM 333 CB SER A 50 19.530 109.358 -22.023 1.00 68.68 C ATOM 334 OG SER A 50 19.899 110.681 -21.631 1.00 71.85 O ATOM 335 HG SER A 50 19.830 110.764 -20.647 1.00 0.00 H ATOM 336 H SER A 50 18.897 107.158 -23.528 1.00 0.00 H ATOM 337 N TYR A 51 21.389 109.501 -25.214 1.00 68.38 N ATOM 338 CA TYR A 51 22.700 109.206 -25.846 1.00 68.90 C ATOM 339 C TYR A 51 23.540 110.465 -26.015 1.00 72.50 C ATOM 340 O TYR A 51 24.517 110.447 -26.756 1.00 70.91 O ATOM 341 CB TYR A 51 22.430 108.786 -27.284 1.00 65.26 C ATOM 342 CG TYR A 51 21.948 107.377 -27.484 1.00 64.85 C ATOM 343 CD1 TYR A 51 21.775 106.504 -26.428 1.00 64.37 C ATOM 344 CD2 TYR A 51 21.684 106.916 -28.756 1.00 66.34 C ATOM 345 CE1 TYR A 51 21.345 105.206 -26.636 1.00 65.06 C ATOM 346 CE2 TYR A 51 21.259 105.623 -28.985 1.00 65.30 C ATOM 347 CZ TYR A 51 21.093 104.762 -27.922 1.00 65.50 C ATOM 348 OH TYR A 51 20.675 103.493 -28.182 1.00 62.99 O ATOM 349 HH TYR A 51 20.600 102.991 -27.332 1.00 0.00 H ATOM 350 H TYR A 51 20.711 110.113 -25.711 1.00 0.00 H ATOM 351 N ASP A 52 23.170 111.498 -25.283 1.00 79.48 N ATOM 352 CA ASP A 52 23.720 112.877 -25.373 1.00 85.64 C ATOM 353 C ASP A 52 25.191 112.858 -24.924 1.00 86.08 C ATOM 354 O ASP A 52 25.938 113.780 -25.309 1.00 88.72 O ATOM 355 CB ASP A 52 22.831 113.842 -24.568 1.00 93.52 C ATOM 356 CG ASP A 52 22.844 115.315 -24.995 1.00101.80 C ATOM 357 OD1 ASP A 52 23.944 115.840 -25.328 1.00101.37 O ATOM 358 OD2 ASP A 52 21.745 115.951 -24.970 1.00104.91 O ATOM 359 H ASP A 52 22.424 111.333 -24.577 1.00 0.00 H ATOM 360 N GLN A 53 25.601 111.849 -24.147 1.00 86.66 N ATOM 361 CA GLN A 53 26.978 111.722 -23.587 1.00 87.19 C ATOM 362 C GLN A 53 27.600 110.379 -23.988 1.00 82.31 C ATOM 363 O GLN A 53 28.580 109.946 -23.356 1.00 77.30 O ATOM 364 CB GLN A 53 26.919 111.868 -22.069 1.00 92.03 C ATOM 365 CG GLN A 53 26.324 113.192 -21.618 1.00 97.50 C ATOM 366 CD GLN A 53 25.396 112.967 -20.454 1.00103.22 C ATOM 367 OE1 GLN A 53 25.742 113.261 -19.308 1.00112.19 O ATOM 368 NE2 GLN A 53 24.233 112.393 -20.738 1.00103.07 N ATOM 369 HE22 GLN A 53 23.992 112.166 -21.724 1.00 0.00 H ATOM 370 HE21 GLN A 53 23.563 112.170 -19.974 1.00 0.00 H ATOM 371 H GLN A 53 24.914 111.103 -23.918 1.00 0.00 H ATOM 372 N ALA A 54 27.039 109.738 -25.007 1.00 81.27 N ATOM 373 CA ALA A 54 27.603 108.524 -25.622 1.00 81.03 C ATOM 374 C ALA A 54 29.066 108.810 -25.982 1.00 80.91 C ATOM 375 O ALA A 54 29.324 109.851 -26.619 1.00 88.02 O ATOM 376 CB ALA A 54 26.777 108.142 -26.824 1.00 81.16 C ATOM 377 H ALA A 54 26.150 110.115 -25.393 1.00 0.00 H ATOM 378 N THR A 55 29.981 107.945 -25.536 1.00 76.32 N ATOM 379 CA THR A 55 31.443 108.058 -25.737 1.00 72.43 C ATOM 380 C THR A 55 31.897 106.854 -26.551 1.00 71.02 C ATOM 381 O THR A 55 32.145 105.813 -25.901 1.00 69.98 O ATOM 382 CB THR A 55 32.179 108.096 -24.391 1.00 71.90 C ATOM 383 OG1 THR A 55 31.923 109.366 -23.799 1.00 73.34 O ATOM 384 CG2 THR A 55 33.676 107.912 -24.504 1.00 73.56 C ATOM 385 HG1 THR A 55 30.948 109.476 -23.664 1.00 0.00 H ATOM 386 H THR A 55 29.637 107.122 -25.002 1.00 0.00 H ATOM 387 N SER A 56 31.996 106.976 -27.888 1.00 70.11 N ATOM 388 CA SER A 56 32.623 105.925 -28.737 1.00 69.29 C ATOM 389 C SER A 56 34.108 105.880 -28.421 1.00 70.26 C ATOM 390 O SER A 56 34.655 106.897 -27.959 1.00 74.11 O ATOM 391 CB SER A 56 32.411 106.108 -30.203 1.00 69.79 C ATOM 392 OG SER A 56 33.106 107.245 -30.674 1.00 74.60 O ATOM 393 HG SER A 56 34.075 107.132 -30.503 1.00 0.00 H ATOM 394 H SER A 56 31.622 107.833 -28.343 1.00 0.00 H ATOM 395 N LEU A 57 34.723 104.732 -28.654 1.00 70.56 N ATOM 396 CA LEU A 57 36.144 104.493 -28.328 1.00 72.76 C ATOM 397 C LEU A 57 36.866 104.094 -29.618 1.00 74.94 C ATOM 398 O LEU A 57 37.750 104.863 -30.069 1.00 78.27 O ATOM 399 CB LEU A 57 36.209 103.400 -27.251 1.00 71.98 C ATOM 400 CG LEU A 57 35.682 103.774 -25.858 1.00 71.42 C ATOM 401 CD1 LEU A 57 35.985 102.679 -24.853 1.00 71.85 C ATOM 402 CD2 LEU A 57 36.264 105.089 -25.360 1.00 72.85 C ATOM 403 H LEU A 57 34.179 103.959 -29.088 1.00 0.00 H ATOM 404 N ARG A 58 36.443 102.960 -30.187 1.00 77.22 N ATOM 405 CA ARG A 58 37.095 102.194 -31.287 1.00 81.27 C ATOM 406 C ARG A 58 36.052 101.875 -32.362 1.00 79.85 C ATOM 407 O ARG A 58 34.867 101.829 -32.017 1.00 84.41 O ATOM 408 CB ARG A 58 37.677 100.875 -30.750 1.00 79.94 C ATOM 409 H ARG A 58 35.554 102.566 -29.818 1.00 0.00 H ATOM 410 N ILE A 59 36.476 101.687 -33.610 1.00 78.96 N ATOM 411 CA ILE A 59 35.744 100.866 -34.618 1.00 78.32 C ATOM 412 C ILE A 59 36.662 99.714 -34.969 1.00 79.28 C ATOM 413 O ILE A 59 37.831 99.992 -35.221 1.00 83.25 O ATOM 414 CB ILE A 59 35.385 101.619 -35.907 1.00 81.05 C ATOM 415 CG1 ILE A 59 34.595 100.699 -36.843 1.00 81.68 C ATOM 416 CG2 ILE A 59 36.627 102.172 -36.599 1.00 83.49 C ATOM 417 CD1 ILE A 59 33.811 101.427 -37.903 1.00 82.53 C ATOM 418 H ILE A 59 37.368 102.138 -33.898 1.00 0.00 H ATOM 419 N LEU A 60 36.149 98.494 -35.051 1.00 79.45 N ATOM 420 CA LEU A 60 37.012 97.325 -35.338 1.00 84.32 C ATOM 421 C LEU A 60 36.272 96.272 -36.180 1.00 85.69 C ATOM 422 O LEU A 60 35.158 95.900 -35.828 1.00 86.73 O ATOM 423 CB LEU A 60 37.535 96.797 -33.999 1.00 84.61 C ATOM 424 CG LEU A 60 36.574 95.948 -33.176 1.00 84.55 C ATOM 425 CD1 LEU A 60 36.939 94.471 -33.304 1.00 84.34 C ATOM 426 CD2 LEU A 60 36.581 96.401 -31.717 1.00 86.09 C ATOM 427 H LEU A 60 35.128 98.356 -34.912 1.00 0.00 H ATOM 428 N ASN A 61 36.875 95.862 -37.297 1.00 90.64 N ATOM 429 CA ASN A 61 36.448 94.694 -38.105 1.00 94.72 C ATOM 430 C ASN A 61 36.914 93.434 -37.376 1.00 95.42 C ATOM 431 O ASN A 61 38.136 93.246 -37.274 1.00 97.59 O ATOM 432 CB ASN A 61 37.017 94.760 -39.524 1.00100.19 C ATOM 433 CG ASN A 61 36.905 93.457 -40.294 1.00102.64 C ATOM 434 OD1 ASN A 61 35.998 92.654 -40.074 1.00100.52 O ATOM 435 ND2 ASN A 61 37.818 93.248 -41.228 1.00109.96 N ATOM 436 HD22 ASN A 61 38.570 93.949 -41.386 1.00 0.00 H ATOM 437 HD21 ASN A 61 37.784 92.383 -41.804 1.00 0.00 H ATOM 438 H ASN A 61 37.703 96.399 -37.624 1.00 0.00 H ATOM 439 N ASN A 62 35.971 92.614 -36.909 1.00 95.80 N ATOM 440 CA ASN A 62 36.231 91.391 -36.100 1.00 99.84 C ATOM 441 C ASN A 62 36.154 90.143 -36.993 1.00102.67 C ATOM 442 O ASN A 62 36.058 89.016 -36.439 1.00103.78 O ATOM 443 CB ASN A 62 35.232 91.265 -34.950 1.00100.31 C ATOM 444 CG ASN A 62 33.805 91.153 -35.444 1.00101.94 C ATOM 445 OD1 ASN A 62 33.286 92.080 -36.071 1.00102.55 O ATOM 446 ND2 ASN A 62 33.170 90.021 -35.180 1.00103.19 N ATOM 447 HD22 ASN A 62 33.650 89.268 -34.647 1.00 0.00 H ATOM 448 HD21 ASN A 62 32.191 89.886 -35.505 1.00 0.00 H ATOM 449 H ASN A 62 34.981 92.846 -37.126 1.00 0.00 H ATOM 450 N GLY A 63 36.174 90.335 -38.318 1.00102.80 N ATOM 451 CA GLY A 63 36.147 89.251 -39.316 1.00102.61 C ATOM 452 C GLY A 63 34.820 88.515 -39.326 1.00102.31 C ATOM 453 O GLY A 63 34.826 87.318 -39.657 1.00108.94 O ATOM 454 H GLY A 63 36.211 91.314 -38.666 1.00 0.00 H ATOM 455 N HIS A 64 33.730 89.187 -38.941 1.00101.21 N ATOM 456 CA HIS A 64 32.323 88.720 -39.102 1.00 98.62 C ATOM 457 C HIS A 64 31.459 89.893 -39.569 1.00 95.98 C ATOM 458 O HIS A 64 30.529 89.663 -40.353 1.00 98.35 O ATOM 459 CB HIS A 64 31.802 88.105 -37.798 1.00 99.14 C ATOM 460 CG HIS A 64 32.562 86.892 -37.384 1.00105.05 C ATOM 461 ND1 HIS A 64 33.113 86.761 -36.123 1.00106.51 N ATOM 462 CD2 HIS A 64 32.893 85.771 -38.068 1.00107.44 C ATOM 463 CE1 HIS A 64 33.747 85.609 -36.042 1.00108.20 C ATOM 464 NE2 HIS A 64 33.632 84.985 -37.228 1.00108.22 N ATOM 465 H HIS A 64 33.876 90.113 -38.491 1.00 0.00 H ATOM 466 N ALA A 65 31.784 91.094 -39.088 1.00 91.59 N ATOM 467 CA ALA A 65 31.133 92.391 -39.382 1.00 90.39 C ATOM 468 C ALA A 65 32.067 93.463 -38.826 1.00 87.17 C ATOM 469 O ALA A 65 33.230 93.092 -38.581 1.00 91.27 O ATOM 470 CB ALA A 65 29.766 92.437 -38.751 1.00 90.54 C ATOM 471 H ALA A 65 32.589 91.123 -38.430 1.00 0.00 H ATOM 472 N PHE A 66 31.610 94.703 -38.613 1.00 82.08 N ATOM 473 CA PHE A 66 32.425 95.748 -37.930 1.00 80.93 C ATOM 474 C PHE A 66 31.614 96.340 -36.775 1.00 76.33 C ATOM 475 O PHE A 66 30.448 96.678 -36.970 1.00 76.63 O ATOM 476 CB PHE A 66 32.949 96.807 -38.909 1.00 82.00 C ATOM 477 CG PHE A 66 31.941 97.853 -39.300 1.00 82.02 C ATOM 478 CD1 PHE A 66 31.675 98.928 -38.467 1.00 82.17 C ATOM 479 CD2 PHE A 66 31.233 97.744 -40.484 1.00 84.05 C ATOM 480 CE1 PHE A 66 30.714 99.870 -38.806 1.00 81.25 C ATOM 481 CE2 PHE A 66 30.281 98.691 -40.827 1.00 83.76 C ATOM 482 CZ PHE A 66 30.029 99.753 -39.990 1.00 81.76 C ATOM 483 H PHE A 66 30.652 94.946 -38.936 1.00 0.00 H ATOM 484 N ASN A 67 32.254 96.454 -35.613 1.00 73.47 N ATOM 485 CA ASN A 67 31.668 96.917 -34.335 1.00 71.64 C ATOM 486 C ASN A 67 32.264 98.266 -33.977 1.00 68.67 C ATOM 487 O ASN A 67 33.464 98.353 -33.909 1.00 73.01 O ATOM 488 CB ASN A 67 31.990 95.967 -33.184 1.00 75.92 C ATOM 489 CG ASN A 67 31.313 94.617 -33.324 1.00 83.31 C ATOM 490 OD1 ASN A 67 31.066 94.139 -34.444 1.00 88.32 O ATOM 491 ND2 ASN A 67 31.007 93.995 -32.185 1.00 82.48 N ATOM 492 HD22 ASN A 67 31.236 94.439 -31.273 1.00 0.00 H ATOM 493 HD21 ASN A 67 30.540 93.066 -32.209 1.00 0.00 H ATOM 494 H ASN A 67 33.261 96.193 -35.602 1.00 0.00 H ATOM 495 N VAL A 68 31.440 99.262 -33.714 1.00 66.05 N ATOM 496 CA VAL A 68 31.855 100.496 -32.997 1.00 66.08 C ATOM 497 C VAL A 68 31.664 100.297 -31.489 1.00 65.85 C ATOM 498 O VAL A 68 30.496 100.144 -31.078 1.00 66.15 O ATOM 499 CB VAL A 68 31.022 101.671 -33.504 1.00 67.21 C ATOM 500 CG1 VAL A 68 31.183 102.865 -32.587 1.00 68.68 C ATOM 501 CG2 VAL A 68 31.363 101.999 -34.957 1.00 68.58 C ATOM 502 H VAL A 68 30.451 99.180 -34.024 1.00 0.00 H ATOM 503 N GLU A 69 32.757 100.289 -30.712 1.00 65.71 N ATOM 504 CA GLU A 69 32.776 100.041 -29.239 1.00 65.69 C ATOM 505 C GLU A 69 32.407 101.338 -28.504 1.00 65.43 C ATOM 506 O GLU A 69 32.799 102.401 -29.012 1.00 68.15 O ATOM 507 CB GLU A 69 34.174 99.603 -28.790 1.00 68.94 C ATOM 508 CG GLU A 69 34.682 98.296 -29.401 1.00 70.43 C ATOM 509 H GLU A 69 33.670 100.471 -31.175 1.00 0.00 H ATOM 510 N PHE A 70 31.706 101.278 -27.362 1.00 63.03 N ATOM 511 CA PHE A 70 31.412 102.470 -26.504 1.00 63.24 C ATOM 512 C PHE A 70 31.809 102.279 -25.021 1.00 63.11 C ATOM 513 O PHE A 70 31.967 101.148 -24.501 1.00 61.90 O ATOM 514 CB PHE A 70 29.928 102.811 -26.538 1.00 61.90 C ATOM 515 CG PHE A 70 29.405 103.354 -27.835 1.00 61.34 C ATOM 516 CD1 PHE A 70 29.200 102.520 -28.908 1.00 62.79 C ATOM 517 CD2 PHE A 70 29.038 104.679 -27.957 1.00 62.34 C ATOM 518 CE1 PHE A 70 28.678 103.005 -30.096 1.00 61.88 C ATOM 519 CE2 PHE A 70 28.530 105.167 -29.148 1.00 63.29 C ATOM 520 CZ PHE A 70 28.341 104.326 -30.214 1.00 62.95 C ATOM 521 H PHE A 70 31.346 100.352 -27.055 1.00 0.00 H ATOM 522 N ASP A 71 31.949 103.404 -24.319 1.00 65.84 N ATOM 523 CA ASP A 71 32.274 103.452 -22.867 1.00 68.11 C ATOM 524 C ASP A 71 30.985 103.194 -22.079 1.00 67.17 C ATOM 525 O ASP A 71 30.140 104.107 -22.031 1.00 67.88 O ATOM 526 CB ASP A 71 32.913 104.798 -22.490 1.00 70.81 C ATOM 527 CG ASP A 71 33.278 104.962 -21.019 1.00 72.56 C ATOM 528 OD1 ASP A 71 32.960 104.053 -20.214 1.00 73.24 O ATOM 529 OD2 ASP A 71 33.899 105.995 -20.691 1.00 73.89 O ATOM 530 H ASP A 71 31.823 104.307 -24.819 1.00 0.00 H ATOM 531 N ASP A 72 30.864 102.002 -21.484 1.00 66.81 N ATOM 532 CA ASP A 72 29.712 101.558 -20.655 1.00 65.74 C ATOM 533 C ASP A 72 30.099 101.593 -19.165 1.00 66.77 C ATOM 534 O ASP A 72 29.514 100.786 -18.386 1.00 64.56 O ATOM 535 CB ASP A 72 29.221 100.173 -21.099 1.00 65.22 C ATOM 536 CG ASP A 72 30.246 99.050 -20.959 1.00 69.00 C ATOM 537 OD1 ASP A 72 31.454 99.324 -21.147 1.00 71.43 O ATOM 538 OD2 ASP A 72 29.839 97.895 -20.680 1.00 69.92 O ATOM 539 H ASP A 72 31.644 101.326 -21.612 1.00 0.00 H ATOM 540 N SER A 73 31.014 102.491 -18.776 1.00 66.62 N ATOM 541 CA SER A 73 31.603 102.551 -17.412 1.00 71.23 C ATOM 542 C SER A 73 30.585 103.141 -16.428 1.00 73.11 C ATOM 543 O SER A 73 30.648 102.831 -15.218 1.00 72.12 O ATOM 544 CB SER A 73 32.901 103.324 -17.395 1.00 73.65 C ATOM 545 OG SER A 73 32.695 104.735 -17.514 1.00 73.89 O ATOM 546 HG SER A 73 32.233 104.929 -18.368 1.00 0.00 H ATOM 547 H SER A 73 31.333 103.192 -19.474 1.00 0.00 H ATOM 548 N GLN A 74 29.682 103.960 -16.960 1.00 77.45 N ATOM 549 CA GLN A 74 28.575 104.637 -16.233 1.00 79.56 C ATOM 550 C GLN A 74 27.439 104.924 -17.229 1.00 78.54 C ATOM 551 O GLN A 74 27.664 104.747 -18.454 1.00 75.35 O ATOM 552 CB GLN A 74 29.109 105.911 -15.580 1.00 81.82 C ATOM 553 CG GLN A 74 29.793 106.840 -16.574 1.00 83.46 C ATOM 554 CD GLN A 74 30.322 108.099 -15.934 1.00 86.10 C ATOM 555 OE1 GLN A 74 30.519 108.145 -14.711 1.00 86.75 O ATOM 556 NE2 GLN A 74 30.536 109.123 -16.759 1.00 81.45 N ATOM 557 HE22 GLN A 74 30.350 109.018 -17.777 1.00 0.00 H ATOM 558 HE21 GLN A 74 30.889 110.027 -16.385 1.00 0.00 H ATOM 559 H GLN A 74 29.757 104.144 -17.981 1.00 0.00 H ATOM 560 N ASP A 75 26.287 105.378 -16.724 1.00 79.10 N ATOM 561 CA ASP A 75 25.045 105.630 -17.505 1.00 79.40 C ATOM 562 C ASP A 75 25.224 106.899 -18.363 1.00 77.57 C ATOM 563 O ASP A 75 24.502 107.875 -18.168 1.00 77.71 O ATOM 564 CB ASP A 75 23.821 105.684 -16.575 1.00 83.66 C ATOM 565 CG ASP A 75 23.473 104.404 -15.807 1.00 84.40 C ATOM 566 OD1 ASP A 75 23.733 103.295 -16.312 1.00 82.82 O ATOM 567 OD2 ASP A 75 22.916 104.527 -14.700 1.00 88.79 O ATOM 568 H ASP A 75 26.256 105.571 -15.702 1.00 0.00 H ATOM 569 N LYS A 76 26.132 106.840 -19.335 1.00 80.04 N ATOM 570 CA LYS A 76 26.479 107.929 -20.290 1.00 80.56 C ATOM 571 C LYS A 76 25.750 107.727 -21.631 1.00 73.78 C ATOM 572 O LYS A 76 25.891 108.587 -22.517 1.00 74.30 O ATOM 573 CB LYS A 76 27.993 107.934 -20.538 1.00 85.67 C ATOM 574 CG LYS A 76 28.814 108.868 -19.658 1.00 92.33 C ATOM 575 CD LYS A 76 30.164 109.227 -20.277 1.00 95.62 C ATOM 576 CE LYS A 76 31.022 108.026 -20.630 1.00 94.08 C ATOM 577 NZ LYS A 76 31.905 107.646 -19.508 1.00 97.26 N ATOM 578 HZ1 LYS A 76 32.531 108.443 -19.276 1.00 0.00 H ATOM 579 HZ2 LYS A 76 31.326 107.406 -18.678 1.00 0.00 H ATOM 580 HZ3 LYS A 76 32.477 106.822 -19.783 1.00 0.00 H ATOM 581 H LYS A 76 26.651 105.944 -19.438 1.00 0.00 H ATOM 582 N ALA A 77 25.061 106.603 -21.817 1.00 66.08 N ATOM 583 CA ALA A 77 24.252 106.332 -23.026 1.00 60.92 C ATOM 584 C ALA A 77 23.328 105.170 -22.697 1.00 56.27 C ATOM 585 O ALA A 77 23.787 104.062 -22.601 1.00 58.02 O ATOM 586 CB ALA A 77 25.124 106.048 -24.217 1.00 60.84 C ATOM 587 H ALA A 77 25.093 105.877 -21.073 1.00 0.00 H ATOM 588 N VAL A 78 22.067 105.439 -22.430 1.00 53.60 N ATOM 589 CA VAL A 78 21.203 104.403 -21.821 1.00 51.87 C ATOM 590 C VAL A 78 19.880 104.375 -22.558 1.00 50.82 C ATOM 591 O VAL A 78 19.508 105.376 -23.168 1.00 51.41 O ATOM 592 CB VAL A 78 21.018 104.626 -20.311 1.00 51.82 C ATOM 593 CG1 VAL A 78 22.330 104.357 -19.579 1.00 52.33 C ATOM 594 CG2 VAL A 78 20.487 106.015 -20.019 1.00 51.74 C ATOM 595 H VAL A 78 21.678 106.379 -22.647 1.00 0.00 H ATOM 596 N LEU A 79 19.238 103.228 -22.445 1.00 50.26 N ATOM 597 CA LEU A 79 17.963 102.870 -23.070 1.00 51.10 C ATOM 598 C LEU A 79 17.012 102.450 -21.947 1.00 52.27 C ATOM 599 O LEU A 79 17.316 101.454 -21.305 1.00 53.21 O ATOM 600 CB LEU A 79 18.251 101.715 -24.031 1.00 50.86 C ATOM 601 CG LEU A 79 17.009 101.105 -24.656 1.00 51.43 C ATOM 602 CD1 LEU A 79 16.185 102.226 -25.240 1.00 53.69 C ATOM 603 CD2 LEU A 79 17.340 100.075 -25.713 1.00 51.46 C ATOM 604 H LEU A 79 19.684 102.502 -21.849 1.00 0.00 H ATOM 605 N LYS A 80 15.928 103.192 -21.720 1.00 54.45 N ATOM 606 CA LYS A 80 14.846 102.822 -20.777 1.00 57.57 C ATOM 607 C LYS A 80 13.519 102.698 -21.542 1.00 59.06 C ATOM 608 O LYS A 80 13.488 102.892 -22.779 1.00 58.75 O ATOM 609 CB LYS A 80 14.677 103.872 -19.666 1.00 60.79 C ATOM 610 CG LYS A 80 15.866 104.185 -18.753 1.00 61.32 C ATOM 611 CD LYS A 80 15.869 105.647 -18.288 1.00 62.39 C ATOM 612 CE LYS A 80 16.303 105.869 -16.857 1.00 64.20 C ATOM 613 NZ LYS A 80 17.706 105.444 -16.655 1.00 64.91 N ATOM 614 HZ1 LYS A 80 17.796 104.432 -16.878 1.00 0.00 H ATOM 615 HZ2 LYS A 80 18.327 105.995 -17.281 1.00 0.00 H ATOM 616 HZ3 LYS A 80 17.977 105.608 -15.664 1.00 0.00 H ATOM 617 H LYS A 80 15.836 104.089 -22.238 1.00 0.00 H ATOM 618 N GLY A 81 12.445 102.425 -20.797 1.00 61.51 N ATOM 619 CA GLY A 81 11.078 102.371 -21.324 1.00 63.62 C ATOM 620 C GLY A 81 10.956 101.227 -22.302 1.00 66.20 C ATOM 621 O GLY A 81 11.700 100.231 -22.163 1.00 68.46 O ATOM 622 H GLY A 81 12.587 102.240 -19.783 1.00 0.00 H ATOM 623 N GLY A 82 10.066 101.371 -23.277 1.00 67.06 N ATOM 624 CA GLY A 82 9.608 100.256 -24.112 1.00 64.25 C ATOM 625 C GLY A 82 9.189 99.111 -23.203 1.00 65.54 C ATOM 626 O GLY A 82 8.607 99.318 -22.133 1.00 67.08 O ATOM 627 H GLY A 82 9.676 102.318 -23.457 1.00 0.00 H ATOM 628 N PRO A 83 9.559 97.874 -23.567 1.00 63.26 N ATOM 629 CA PRO A 83 9.202 96.712 -22.768 1.00 62.64 C ATOM 630 C PRO A 83 10.096 96.517 -21.539 1.00 61.83 C ATOM 631 O PRO A 83 9.814 95.608 -20.822 1.00 65.47 O ATOM 632 CB PRO A 83 9.482 95.585 -23.772 1.00 61.48 C ATOM 633 CG PRO A 83 10.725 96.075 -24.453 1.00 60.37 C ATOM 634 CD PRO A 83 10.400 97.529 -24.720 1.00 61.09 C ATOM 635 N LEU A 84 11.159 97.305 -21.369 1.00 59.46 N ATOM 636 CA LEU A 84 12.314 96.916 -20.506 1.00 60.15 C ATOM 637 C LEU A 84 12.110 97.366 -19.050 1.00 60.31 C ATOM 638 O LEU A 84 11.696 98.519 -18.875 1.00 60.28 O ATOM 639 CB LEU A 84 13.591 97.588 -21.022 1.00 59.42 C ATOM 640 CG LEU A 84 13.928 97.512 -22.510 1.00 56.41 C ATOM 641 CD1 LEU A 84 14.925 98.604 -22.834 1.00 56.14 C ATOM 642 CD2 LEU A 84 14.525 96.165 -22.878 1.00 56.37 C ATOM 643 H LEU A 84 11.184 98.224 -21.855 1.00 0.00 H ATOM 644 N ASP A 85 12.485 96.532 -18.066 1.00 61.31 N ATOM 645 CA ASP A 85 12.610 96.899 -16.612 1.00 63.93 C ATOM 646 C ASP A 85 14.058 97.325 -16.336 1.00 62.35 C ATOM 647 O ASP A 85 14.974 96.436 -16.369 1.00 61.90 O ATOM 648 CB ASP A 85 12.190 95.782 -15.640 1.00 63.61 C ATOM 649 H ASP A 85 12.707 95.551 -18.331 1.00 0.00 H ATOM 650 N GLY A 86 14.251 98.636 -16.158 1.00 62.20 N ATOM 651 CA GLY A 86 15.522 99.260 -15.751 1.00 63.40 C ATOM 652 C GLY A 86 16.228 100.018 -16.868 1.00 64.17 C ATOM 653 O GLY A 86 15.562 100.440 -17.858 1.00 63.89 O ATOM 654 H GLY A 86 13.439 99.265 -16.320 1.00 0.00 H ATOM 655 N THR A 87 17.546 100.203 -16.679 1.00 63.35 N ATOM 656 CA THR A 87 18.481 100.977 -17.537 1.00 59.38 C ATOM 657 C THR A 87 19.434 100.021 -18.253 1.00 55.67 C ATOM 658 O THR A 87 20.107 99.182 -17.585 1.00 50.35 O ATOM 659 CB THR A 87 19.283 101.972 -16.689 1.00 61.75 C ATOM 660 OG1 THR A 87 18.343 102.638 -15.847 1.00 62.92 O ATOM 661 CG2 THR A 87 20.068 102.989 -17.493 1.00 61.96 C ATOM 662 HG1 THR A 87 18.818 103.294 -15.278 1.00 0.00 H ATOM 663 H THR A 87 17.958 99.753 -15.837 1.00 0.00 H ATOM 664 N TYR A 88 19.508 100.159 -19.579 1.00 54.29 N ATOM 665 CA TYR A 88 20.423 99.343 -20.412 1.00 51.59 C ATOM 666 C TYR A 88 21.501 100.256 -20.963 1.00 52.23 C ATOM 667 O TYR A 88 21.159 101.370 -21.311 1.00 56.16 O ATOM 668 CB TYR A 88 19.624 98.604 -21.462 1.00 49.78 C ATOM 669 CG TYR A 88 18.804 97.449 -20.955 1.00 48.44 C ATOM 670 CD1 TYR A 88 17.649 97.665 -20.245 1.00 51.69 C ATOM 671 CD2 TYR A 88 19.157 96.149 -21.224 1.00 46.56 C ATOM 672 CE1 TYR A 88 16.862 96.617 -19.799 1.00 53.41 C ATOM 673 CE2 TYR A 88 18.370 95.095 -20.824 1.00 49.04 C ATOM 674 CZ TYR A 88 17.215 95.317 -20.092 1.00 52.39 C ATOM 675 OH TYR A 88 16.440 94.272 -19.625 1.00 53.84 O ATOM 676 HH TYR A 88 15.664 94.634 -19.129 1.00 0.00 H ATOM 677 H TYR A 88 18.902 100.864 -20.044 1.00 0.00 H ATOM 678 N ARG A 89 22.762 99.839 -20.911 1.00 53.09 N ATOM 679 CA ARG A 89 23.915 100.689 -21.307 1.00 53.28 C ATOM 680 C ARG A 89 24.342 100.329 -22.731 1.00 52.03 C ATOM 681 O ARG A 89 24.461 99.131 -23.024 1.00 51.96 O ATOM 682 CB ARG A 89 25.059 100.497 -20.315 1.00 54.97 C ATOM 683 CG ARG A 89 25.056 101.526 -19.203 1.00 57.73 C ATOM 684 CD ARG A 89 26.345 101.587 -18.416 1.00 60.21 C ATOM 685 NE ARG A 89 26.006 102.043 -17.081 1.00 62.82 N ATOM 686 CZ ARG A 89 26.654 101.726 -15.976 1.00 65.36 C ATOM 687 NH1 ARG A 89 27.719 100.943 -16.011 1.00 66.04 N ATOM 688 NH2 ARG A 89 26.218 102.198 -14.824 1.00 69.44 N ATOM 689 HE ARG A 89 25.183 102.672 -16.987 1.00 0.00 H ATOM 690 HH12 ARG A 89 28.217 100.703 -15.130 1.00 0.00 H ATOM 691 HH11 ARG A 89 28.058 100.567 -16.919 1.00 0.00 H ATOM 692 HH22 ARG A 89 26.715 101.959 -13.942 1.00 0.00 H ATOM 693 HH21 ARG A 89 25.377 102.809 -14.797 1.00 0.00 H ATOM 694 H ARG A 89 22.951 98.872 -20.577 1.00 0.00 H ATOM 695 N LEU A 90 24.552 101.320 -23.590 1.00 51.80 N ATOM 696 CA LEU A 90 25.059 101.076 -24.959 1.00 52.37 C ATOM 697 C LEU A 90 26.498 100.574 -24.845 1.00 55.10 C ATOM 698 O LEU A 90 27.319 101.268 -24.235 1.00 56.89 O ATOM 699 CB LEU A 90 25.008 102.349 -25.798 1.00 52.20 C ATOM 700 CG LEU A 90 25.483 102.136 -27.230 1.00 51.48 C ATOM 701 CD1 LEU A 90 24.638 101.095 -27.919 1.00 50.48 C ATOM 702 CD2 LEU A 90 25.488 103.424 -28.024 1.00 52.78 C ATOM 703 H LEU A 90 24.354 102.297 -23.292 1.00 0.00 H ATOM 704 N ILE A 91 26.797 99.403 -25.404 1.00 56.39 N ATOM 705 CA ILE A 91 28.173 98.843 -25.370 1.00 56.44 C ATOM 706 C ILE A 91 28.743 98.865 -26.792 1.00 57.60 C ATOM 707 O ILE A 91 29.924 99.254 -26.965 1.00 57.16 O ATOM 708 CB ILE A 91 28.153 97.468 -24.696 1.00 56.17 C ATOM 709 CG1 ILE A 91 29.534 96.822 -24.695 1.00 60.15 C ATOM 710 CG2 ILE A 91 27.119 96.561 -25.295 1.00 54.26 C ATOM 711 CD1 ILE A 91 29.810 96.038 -23.431 1.00 62.66 C ATOM 712 H ILE A 91 26.045 98.864 -25.879 1.00 0.00 H ATOM 713 N GLN A 92 27.939 98.551 -27.801 1.00 58.43 N ATOM 714 CA GLN A 92 28.447 98.611 -29.189 1.00 60.86 C ATOM 715 C GLN A 92 27.309 98.587 -30.184 1.00 58.59 C ATOM 716 O GLN A 92 26.173 98.304 -29.802 1.00 56.69 O ATOM 717 CB GLN A 92 29.402 97.448 -29.442 1.00 64.81 C ATOM 718 CG GLN A 92 28.849 96.078 -29.075 1.00 65.98 C ATOM 719 CD GLN A 92 28.496 95.317 -30.327 1.00 70.56 C ATOM 720 OE1 GLN A 92 28.545 95.856 -31.434 1.00 77.94 O ATOM 721 NE2 GLN A 92 28.118 94.060 -30.165 1.00 72.97 N ATOM 722 HE22 GLN A 92 28.091 93.644 -29.212 1.00 0.00 H ATOM 723 HE21 GLN A 92 27.848 93.488 -30.990 1.00 0.00 H ATOM 724 H GLN A 92 26.957 98.264 -27.616 1.00 0.00 H ATOM 725 N PHE A 93 27.635 98.900 -31.423 1.00 61.16 N ATOM 726 CA PHE A 93 26.727 98.631 -32.557 1.00 65.79 C ATOM 727 C PHE A 93 27.537 98.110 -33.738 1.00 69.33 C ATOM 728 O PHE A 93 28.720 98.391 -33.859 1.00 76.58 O ATOM 729 CB PHE A 93 25.865 99.852 -32.877 1.00 66.77 C ATOM 730 CG PHE A 93 26.536 100.909 -33.704 1.00 68.78 C ATOM 731 CD1 PHE A 93 26.634 100.772 -35.084 1.00 69.72 C ATOM 732 CD2 PHE A 93 27.040 102.050 -33.099 1.00 69.35 C ATOM 733 CE1 PHE A 93 27.251 101.754 -35.840 1.00 70.72 C ATOM 734 CE2 PHE A 93 27.645 103.038 -33.858 1.00 71.95 C ATOM 735 CZ PHE A 93 27.750 102.886 -35.228 1.00 72.93 C ATOM 736 H PHE A 93 28.555 99.348 -31.607 1.00 0.00 H ATOM 737 N HIS A 94 26.882 97.333 -34.580 1.00 71.26 N ATOM 738 CA HIS A 94 27.492 96.711 -35.769 1.00 75.16 C ATOM 739 C HIS A 94 26.375 96.461 -36.782 1.00 75.23 C ATOM 740 O HIS A 94 25.184 96.525 -36.374 1.00 71.45 O ATOM 741 CB HIS A 94 28.200 95.425 -35.348 1.00 77.69 C ATOM 742 CG HIS A 94 27.219 94.452 -34.822 1.00 78.75 C ATOM 743 ND1 HIS A 94 26.540 94.723 -33.681 1.00 79.07 N ATOM 744 CD2 HIS A 94 26.732 93.293 -35.312 1.00 83.27 C ATOM 745 CE1 HIS A 94 25.723 93.734 -33.427 1.00 85.63 C ATOM 746 NE2 HIS A 94 25.781 92.861 -34.432 1.00 86.62 N ATOM 747 H HIS A 94 25.876 97.149 -34.394 1.00 0.00 H ATOM 748 N PHE A 95 26.737 96.164 -38.034 1.00 73.68 N ATOM 749 CA PHE A 95 25.749 95.950 -39.106 1.00 75.38 C ATOM 750 C PHE A 95 25.823 94.536 -39.653 1.00 80.78 C ATOM 751 O PHE A 95 26.908 93.929 -39.576 1.00 81.72 O ATOM 752 CB PHE A 95 26.049 96.902 -40.242 1.00 77.92 C ATOM 753 CG PHE A 95 26.080 98.338 -39.827 1.00 75.96 C ATOM 754 CD1 PHE A 95 27.243 98.901 -39.331 1.00 77.11 C ATOM 755 CD2 PHE A 95 24.952 99.123 -39.966 1.00 77.04 C ATOM 756 CE1 PHE A 95 27.278 100.242 -38.980 1.00 78.23 C ATOM 757 CE2 PHE A 95 24.988 100.465 -39.623 1.00 78.94 C ATOM 758 CZ PHE A 95 26.151 101.021 -39.130 1.00 79.22 C ATOM 759 H PHE A 95 27.749 96.081 -38.259 1.00 0.00 H ATOM 760 N HIS A 96 24.696 94.079 -40.211 1.00 87.11 N ATOM 761 CA HIS A 96 24.583 92.944 -41.170 1.00 95.36 C ATOM 762 C HIS A 96 24.079 93.476 -42.527 1.00 98.02 C ATOM 763 O HIS A 96 23.204 94.371 -42.527 1.00 95.13 O ATOM 764 CB HIS A 96 23.687 91.845 -40.578 1.00 96.63 C ATOM 765 CG HIS A 96 23.992 91.558 -39.150 1.00 99.08 C ATOM 766 ND1 HIS A 96 25.096 90.818 -38.751 1.00105.13 N ATOM 767 CD2 HIS A 96 23.369 91.944 -38.019 1.00 98.54 C ATOM 768 CE1 HIS A 96 25.126 90.748 -37.430 1.00 98.80 C ATOM 769 NE2 HIS A 96 24.071 91.424 -36.960 1.00 98.34 N ATOM 770 H HIS A 96 23.813 94.563 -39.950 1.00 0.00 H ATOM 771 N TRP A 97 24.601 92.942 -43.639 1.00102.58 N ATOM 772 CA TRP A 97 24.352 93.452 -45.019 1.00109.37 C ATOM 773 C TRP A 97 24.678 92.379 -46.064 1.00111.07 C ATOM 774 O TRP A 97 25.501 91.503 -45.767 1.00108.20 O ATOM 775 CB TRP A 97 25.162 94.732 -45.272 1.00111.90 C ATOM 776 CG TRP A 97 26.652 94.554 -45.297 1.00112.69 C ATOM 777 CD1 TRP A 97 27.426 94.355 -46.400 1.00114.22 C ATOM 778 CD2 TRP A 97 27.560 94.586 -44.175 1.00111.98 C ATOM 779 NE1 TRP A 97 28.743 94.254 -46.047 1.00114.64 N ATOM 780 CE2 TRP A 97 28.861 94.394 -44.694 1.00111.68 C ATOM 781 CE3 TRP A 97 27.405 94.750 -42.791 1.00105.68 C ATOM 782 CZ2 TRP A 97 29.996 94.369 -43.884 1.00112.82 C ATOM 783 CZ3 TRP A 97 28.527 94.723 -41.990 1.00107.23 C ATOM 784 CH2 TRP A 97 29.803 94.529 -42.530 1.00111.13 C ATOM 785 HE1 TRP A 97 29.532 94.095 -46.706 1.00 0.00 H ATOM 786 H TRP A 97 25.223 92.115 -43.533 1.00 0.00 H ATOM 787 N GLY A 98 24.092 92.505 -47.259 1.00118.45 N ATOM 788 CA GLY A 98 24.033 91.445 -48.292 1.00126.93 C ATOM 789 C GLY A 98 24.934 91.686 -49.504 1.00130.31 C ATOM 790 O GLY A 98 25.859 92.529 -49.427 1.00131.35 O ATOM 791 H GLY A 98 23.643 93.417 -47.480 1.00 0.00 H ATOM 792 N SER A 99 24.678 90.945 -50.590 1.00128.66 N ATOM 793 CA SER A 99 25.405 91.009 -51.885 1.00128.17 C ATOM 794 C SER A 99 24.562 91.795 -52.905 1.00127.50 C ATOM 795 O SER A 99 24.999 92.895 -53.298 1.00123.99 O ATOM 796 CB SER A 99 25.751 89.623 -52.363 1.00128.16 C ATOM 797 H SER A 99 23.898 90.261 -50.521 1.00 0.00 H ATOM 798 N LEU A 100 23.423 91.229 -53.334 1.00128.19 N ATOM 799 CA LEU A 100 22.229 91.966 -53.846 1.00127.33 C ATOM 800 C LEU A 100 21.484 92.538 -52.623 1.00125.02 C ATOM 801 O LEU A 100 21.761 92.067 -51.484 1.00117.48 O ATOM 802 CB LEU A 100 21.349 91.023 -54.680 1.00123.45 C ATOM 803 H LEU A 100 23.367 90.191 -53.308 1.00 0.00 H ATOM 804 N ASP A 101 20.574 93.501 -52.840 1.00126.76 N ATOM 805 CA ASP A 101 20.074 94.447 -51.796 1.00124.92 C ATOM 806 C ASP A 101 18.629 94.120 -51.345 1.00123.59 C ATOM 807 O ASP A 101 18.143 94.760 -50.372 1.00114.84 O ATOM 808 CB ASP A 101 20.259 95.885 -52.298 1.00124.77 C ATOM 809 CG ASP A 101 21.704 96.206 -52.658 1.00124.04 C ATOM 810 OD1 ASP A 101 22.609 95.475 -52.178 1.00119.96 O ATOM 811 OD2 ASP A 101 21.917 97.172 -53.424 1.00125.05 O ATOM 812 H ASP A 101 20.190 93.595 -53.802 1.00 0.00 H ATOM 813 N GLY A 102 17.966 93.147 -51.986 1.00125.91 N ATOM 814 CA GLY A 102 16.668 92.592 -51.550 1.00121.56 C ATOM 815 C GLY A 102 16.871 91.407 -50.624 1.00117.61 C ATOM 816 O GLY A 102 15.937 90.597 -50.497 1.00115.19 O ATOM 817 H GLY A 102 18.395 92.756 -52.849 1.00 0.00 H ATOM 818 N GLN A 103 18.047 91.401 -49.980 1.00117.41 N ATOM 819 CA GLN A 103 18.546 90.417 -48.981 1.00117.70 C ATOM 820 C GLN A 103 19.670 91.116 -48.201 1.00118.34 C ATOM 821 O GLN A 103 20.336 91.984 -48.799 1.00126.39 O ATOM 822 CB GLN A 103 19.053 89.154 -49.679 1.00114.30 C ATOM 823 CG GLN A 103 19.503 89.389 -51.114 1.00112.57 C ATOM 824 CD GLN A 103 19.827 88.099 -51.827 1.00114.74 C ATOM 825 OE1 GLN A 103 19.548 87.008 -51.337 1.00109.68 O ATOM 826 NE2 GLN A 103 20.425 88.218 -53.002 1.00117.61 N ATOM 827 HE22 GLN A 103 20.644 89.161 -53.381 1.00 0.00 H ATOM 828 HE21 GLN A 103 20.676 87.368 -53.546 1.00 0.00 H ATOM 829 H GLN A 103 18.693 92.184 -50.208 1.00 0.00 H ATOM 830 N GLY A 104 19.877 90.762 -46.927 1.00109.16 N ATOM 831 CA GLY A 104 20.906 91.425 -46.098 1.00104.27 C ATOM 832 C GLY A 104 20.555 91.708 -44.643 1.00 96.16 C ATOM 833 O GLY A 104 21.477 91.747 -43.804 1.00 92.75 O ATOM 834 H GLY A 104 19.301 90.003 -46.511 1.00 0.00 H ATOM 835 N SER A 105 19.281 91.957 -44.354 1.00 88.26 N ATOM 836 CA SER A 105 18.771 92.169 -42.983 1.00 82.92 C ATOM 837 C SER A 105 18.638 90.825 -42.252 1.00 80.31 C ATOM 838 O SER A 105 18.349 89.808 -42.939 1.00 76.95 O ATOM 839 CB SER A 105 17.471 92.938 -43.042 1.00 82.73 C ATOM 840 OG SER A 105 16.388 92.092 -43.459 1.00 83.18 O ATOM 841 HG SER A 105 16.287 91.347 -42.816 1.00 0.00 H ATOM 842 H SER A 105 18.602 92.006 -45.140 1.00 0.00 H ATOM 843 N GLU A 106 18.843 90.820 -40.921 1.00 75.98 N ATOM 844 CA GLU A 106 18.595 89.633 -40.062 1.00 73.15 C ATOM 845 C GLU A 106 17.066 89.468 -39.921 1.00 71.14 C ATOM 846 O GLU A 106 16.549 88.407 -40.324 1.00 70.98 O ATOM 847 CB GLU A 106 19.408 89.709 -38.758 1.00 74.89 C ATOM 848 CG GLU A 106 20.943 89.762 -38.941 1.00 77.52 C ATOM 849 CD GLU A 106 21.820 88.604 -38.418 1.00 78.34 C ATOM 850 OE1 GLU A 106 23.010 88.835 -38.100 1.00 76.40 O ATOM 851 OE2 GLU A 106 21.347 87.455 -38.357 1.00 82.60 O ATOM 852 H GLU A 106 19.192 91.690 -40.472 1.00 0.00 H ATOM 853 N HIS A 107 16.321 90.465 -39.444 1.00 68.42 N ATOM 854 CA HIS A 107 14.851 90.301 -39.262 1.00 70.75 C ATOM 855 C HIS A 107 14.144 90.582 -40.592 1.00 75.43 C ATOM 856 O HIS A 107 14.783 91.172 -41.489 1.00 79.53 O ATOM 857 CB HIS A 107 14.300 91.198 -38.145 1.00 69.58 C ATOM 858 CG HIS A 107 14.696 90.836 -36.753 1.00 66.97 C ATOM 859 ND1 HIS A 107 15.846 91.326 -36.166 1.00 66.10 N ATOM 860 CD2 HIS A 107 14.066 90.109 -35.802 1.00 66.85 C ATOM 861 CE1 HIS A 107 15.923 90.890 -34.916 1.00 65.28 C ATOM 862 NE2 HIS A 107 14.838 90.153 -34.661 1.00 64.80 N ATOM 863 H HIS A 107 16.771 91.369 -39.196 1.00 0.00 H ATOM 864 N THR A 108 12.868 90.188 -40.712 1.00 78.47 N ATOM 865 CA THR A 108 12.037 90.329 -41.944 1.00 80.70 C ATOM 866 C THR A 108 10.617 90.771 -41.547 1.00 82.23 C ATOM 867 O THR A 108 10.180 90.450 -40.420 1.00 79.73 O ATOM 868 CB THR A 108 12.117 89.047 -42.800 1.00 81.68 C ATOM 869 OG1 THR A 108 11.398 87.953 -42.215 1.00 79.74 O ATOM 870 CG2 THR A 108 13.548 88.598 -43.039 1.00 80.10 C ATOM 871 HG1 THR A 108 10.444 88.199 -42.121 1.00 0.00 H ATOM 872 H THR A 108 12.422 89.750 -39.881 1.00 0.00 H ATOM 873 N VAL A 109 9.914 91.495 -42.426 1.00 86.44 N ATOM 874 CA VAL A 109 8.506 91.927 -42.166 1.00 88.59 C ATOM 875 C VAL A 109 7.557 91.380 -43.242 1.00 95.75 C ATOM 876 O VAL A 109 7.570 91.896 -44.365 1.00104.95 O ATOM 877 CB VAL A 109 8.421 93.453 -42.071 1.00 84.72 C ATOM 878 CG1 VAL A 109 6.999 93.909 -41.792 1.00 83.87 C ATOM 879 CG2 VAL A 109 9.392 93.967 -41.025 1.00 82.60 C ATOM 880 H VAL A 109 10.364 91.767 -43.323 1.00 0.00 H ATOM 881 N ASP A 110 6.709 90.414 -42.879 1.00 98.01 N ATOM 882 CA ASP A 110 5.834 89.668 -43.818 1.00100.02 C ATOM 883 C ASP A 110 6.737 89.060 -44.900 1.00101.64 C ATOM 884 O ASP A 110 6.350 89.079 -46.074 1.00109.17 O ATOM 885 CB ASP A 110 4.732 90.583 -44.358 1.00101.82 C ATOM 886 CG ASP A 110 3.759 91.067 -43.296 1.00101.19 C ATOM 887 OD1 ASP A 110 3.008 90.228 -42.744 1.00103.28 O ATOM 888 OD2 ASP A 110 3.759 92.281 -43.027 1.00102.20 O ATOM 889 H ASP A 110 6.658 90.168 -41.870 1.00 0.00 H ATOM 890 N LYS A 111 7.907 88.561 -44.488 1.00100.23 N ATOM 891 CA LYS A 111 8.970 87.913 -45.310 1.00100.84 C ATOM 892 C LYS A 111 9.718 88.937 -46.176 1.00 98.92 C ATOM 893 O LYS A 111 10.466 88.491 -47.071 1.00 99.44 O ATOM 894 CB LYS A 111 8.423 86.969 -46.389 1.00105.87 C ATOM 895 CG LYS A 111 7.178 86.155 -46.051 1.00108.03 C ATOM 896 CD LYS A 111 7.134 85.590 -44.651 1.00105.35 C ATOM 897 CE LYS A 111 6.553 84.192 -44.608 1.00106.64 C ATOM 898 NZ LYS A 111 7.445 83.213 -45.280 1.00107.60 N ATOM 899 HZ1 LYS A 111 7.572 83.488 -46.275 1.00 0.00 H ATOM 900 HZ2 LYS A 111 8.368 83.202 -44.802 1.00 0.00 H ATOM 901 HZ3 LYS A 111 7.017 82.266 -45.232 1.00 0.00 H ATOM 902 H LYS A 111 8.100 88.634 -43.469 1.00 0.00 H ATOM 903 N LYS A 112 9.505 90.241 -45.953 1.00 96.50 N ATOM 904 CA LYS A 112 10.087 91.338 -46.776 1.00 97.64 C ATOM 905 C LYS A 112 11.440 91.579 -46.095 1.00 93.61 C ATOM 906 O LYS A 112 11.486 91.527 -44.845 1.00 91.64 O ATOM 907 CB LYS A 112 9.189 92.582 -46.788 1.00101.06 C ATOM 908 CG LYS A 112 9.827 93.886 -47.254 1.00106.76 C ATOM 909 CD LYS A 112 9.220 95.142 -46.611 1.00107.79 C ATOM 910 CE LYS A 112 9.690 96.445 -47.236 1.00108.14 C ATOM 911 NZ LYS A 112 11.173 96.557 -47.263 1.00106.82 N ATOM 912 HZ1 LYS A 112 11.540 96.515 -46.291 1.00 0.00 H ATOM 913 HZ2 LYS A 112 11.569 95.772 -47.819 1.00 0.00 H ATOM 914 HZ3 LYS A 112 11.443 97.462 -47.698 1.00 0.00 H ATOM 915 H LYS A 112 8.894 90.504 -45.154 1.00 0.00 H ATOM 916 N LYS A 113 12.491 91.835 -46.884 1.00 92.83 N ATOM 917 CA LYS A 113 13.900 91.967 -46.410 1.00 92.68 C ATOM 918 C LYS A 113 14.506 93.291 -46.882 1.00 93.37 C ATOM 919 O LYS A 113 14.307 93.647 -48.057 1.00103.83 O ATOM 920 CB LYS A 113 14.742 90.786 -46.902 1.00 92.78 C ATOM 921 CG LYS A 113 13.946 89.493 -46.940 1.00 95.69 C ATOM 922 CD LYS A 113 14.724 88.203 -46.834 1.00 96.93 C ATOM 923 CE LYS A 113 13.760 87.038 -46.685 1.00 97.21 C ATOM 924 NZ LYS A 113 14.317 85.781 -47.223 1.00 98.49 N ATOM 925 HZ1 LYS A 113 14.526 85.901 -48.235 1.00 0.00 H ATOM 926 HZ2 LYS A 113 15.192 85.545 -46.713 1.00 0.00 H ATOM 927 HZ3 LYS A 113 13.624 85.015 -47.099 1.00 0.00 H ATOM 928 H LYS A 113 12.312 91.950 -47.902 1.00 0.00 H ATOM 929 N TYR A 114 15.246 93.964 -45.994 1.00 89.32 N ATOM 930 CA TYR A 114 15.921 95.274 -46.223 1.00 85.89 C ATOM 931 C TYR A 114 17.348 94.970 -46.693 1.00 85.65 C ATOM 932 O TYR A 114 17.748 93.761 -46.610 1.00 86.36 O ATOM 933 CB TYR A 114 15.814 96.133 -44.950 1.00 80.80 C ATOM 934 CG TYR A 114 14.376 96.516 -44.598 1.00 78.13 C ATOM 935 CD1 TYR A 114 13.487 95.604 -43.997 1.00 76.66 C ATOM 936 CD2 TYR A 114 13.884 97.781 -44.862 1.00 78.38 C ATOM 937 CE1 TYR A 114 12.162 95.947 -43.621 1.00 76.02 C ATOM 938 CE2 TYR A 114 12.567 98.141 -44.492 1.00 76.76 C ATOM 939 CZ TYR A 114 11.700 97.219 -43.868 1.00 75.69 C ATOM 940 OH TYR A 114 10.417 97.597 -43.587 1.00 74.14 O ATOM 941 HH TYR A 114 9.940 96.845 -43.154 1.00 0.00 H ATOM 942 H TYR A 114 15.362 93.533 -45.055 1.00 0.00 H ATOM 943 N ALA A 115 18.060 95.991 -47.202 1.00 85.63 N ATOM 944 CA ALA A 115 19.462 95.897 -47.690 1.00 88.26 C ATOM 945 C ALA A 115 20.346 95.471 -46.531 1.00 85.95 C ATOM 946 O ALA A 115 21.325 94.731 -46.767 1.00 90.24 O ATOM 947 CB ALA A 115 19.958 97.215 -48.243 1.00 88.90 C ATOM 948 H ALA A 115 17.594 96.919 -47.259 1.00 0.00 H ATOM 949 N ALA A 116 19.999 95.955 -45.339 1.00 82.55 N ATOM 950 CA ALA A 116 20.829 95.829 -44.131 1.00 82.04 C ATOM 951 C ALA A 116 19.992 96.057 -42.866 1.00 80.55 C ATOM 952 O ALA A 116 18.808 96.496 -42.961 1.00 79.14 O ATOM 953 CB ALA A 116 21.992 96.787 -44.230 1.00 81.34 C ATOM 954 H ALA A 116 19.088 96.451 -45.258 1.00 0.00 H ATOM 955 N GLU A 117 20.603 95.694 -41.734 1.00 76.29 N ATOM 956 CA GLU A 117 20.071 95.871 -40.368 1.00 73.21 C ATOM 957 C GLU A 117 21.210 96.420 -39.521 1.00 68.84 C ATOM 958 O GLU A 117 22.359 95.960 -39.648 1.00 71.34 O ATOM 959 CB GLU A 117 19.543 94.557 -39.799 1.00 74.56 C ATOM 960 CG GLU A 117 18.714 94.747 -38.542 1.00 75.77 C ATOM 961 CD GLU A 117 17.868 93.550 -38.118 1.00 78.44 C ATOM 962 OE1 GLU A 117 17.725 92.583 -38.929 1.00 78.20 O ATOM 963 OE2 GLU A 117 17.343 93.587 -36.962 1.00 83.89 O ATOM 964 H GLU A 117 21.538 95.246 -41.823 1.00 0.00 H ATOM 965 N LEU A 118 20.904 97.425 -38.735 1.00 63.55 N ATOM 966 CA LEU A 118 21.857 97.994 -37.764 1.00 63.16 C ATOM 967 C LEU A 118 21.386 97.603 -36.346 1.00 57.44 C ATOM 968 O LEU A 118 20.169 97.636 -36.061 1.00 53.33 O ATOM 969 CB LEU A 118 21.884 99.497 -38.016 1.00 66.04 C ATOM 970 CG LEU A 118 22.378 100.317 -36.840 1.00 69.86 C ATOM 971 CD1 LEU A 118 23.825 99.959 -36.528 1.00 72.31 C ATOM 972 CD2 LEU A 118 22.224 101.794 -37.144 1.00 72.56 C ATOM 973 H LEU A 118 19.951 97.837 -38.799 1.00 0.00 H ATOM 974 N HIS A 119 22.292 97.131 -35.511 1.00 53.46 N ATOM 975 CA HIS A 119 21.938 96.567 -34.182 1.00 53.29 C ATOM 976 C HIS A 119 22.617 97.379 -33.081 1.00 46.14 C ATOM 977 O HIS A 119 23.797 97.228 -32.934 1.00 42.38 O ATOM 978 CB HIS A 119 22.349 95.093 -34.132 1.00 56.38 C ATOM 979 CG HIS A 119 21.431 94.176 -34.852 1.00 60.30 C ATOM 980 ND1 HIS A 119 21.824 92.922 -35.239 1.00 66.30 N ATOM 981 CD2 HIS A 119 20.144 94.307 -35.234 1.00 63.04 C ATOM 982 CE1 HIS A 119 20.806 92.301 -35.816 1.00 67.97 C ATOM 983 NE2 HIS A 119 19.760 93.129 -35.821 1.00 65.04 N ATOM 984 H HIS A 119 23.293 97.154 -35.794 1.00 0.00 H ATOM 985 N LEU A 120 21.913 98.242 -32.377 1.00 44.34 N ATOM 986 CA LEU A 120 22.546 98.916 -31.209 1.00 47.31 C ATOM 987 C LEU A 120 22.384 98.046 -29.955 1.00 44.65 C ATOM 988 O LEU A 120 21.245 97.897 -29.512 1.00 43.48 O ATOM 989 CB LEU A 120 21.917 100.287 -30.986 1.00 49.16 C ATOM 990 CG LEU A 120 22.108 101.296 -32.114 1.00 51.16 C ATOM 991 CD1 LEU A 120 20.763 101.871 -32.496 1.00 53.69 C ATOM 992 CD2 LEU A 120 23.043 102.412 -31.703 1.00 51.32 C ATOM 993 H LEU A 120 20.927 98.450 -32.634 1.00 0.00 H ATOM 994 N VAL A 121 23.481 97.524 -29.420 1.00 42.59 N ATOM 995 CA VAL A 121 23.484 96.507 -28.328 1.00 44.80 C ATOM 996 C VAL A 121 23.586 97.149 -26.918 1.00 45.01 C ATOM 997 O VAL A 121 24.529 97.903 -26.688 1.00 47.91 O ATOM 998 CB VAL A 121 24.667 95.564 -28.594 1.00 45.31 C ATOM 999 CG1 VAL A 121 24.774 94.495 -27.532 1.00 44.16 C ATOM 1000 CG2 VAL A 121 24.614 94.961 -30.001 1.00 45.94 C ATOM 1001 H VAL A 121 24.400 97.845 -29.786 1.00 0.00 H ATOM 1002 N HIS A 122 22.705 96.846 -25.970 1.00 44.30 N ATOM 1003 CA HIS A 122 22.756 97.427 -24.595 1.00 46.89 C ATOM 1004 C HIS A 122 22.655 96.311 -23.574 1.00 46.84 C ATOM 1005 O HIS A 122 22.061 95.292 -23.923 1.00 49.72 O ATOM 1006 CB HIS A 122 21.634 98.442 -24.299 1.00 47.53 C ATOM 1007 CG HIS A 122 21.350 99.431 -25.388 1.00 49.18 C ATOM 1008 ND1 HIS A 122 20.862 99.056 -26.642 1.00 46.31 N ATOM 1009 CD2 HIS A 122 21.443 100.785 -25.413 1.00 49.03 C ATOM 1010 CE1 HIS A 122 20.623 100.146 -27.340 1.00 47.65 C ATOM 1011 NE2 HIS A 122 20.994 101.208 -26.640 1.00 47.16 N ATOM 1012 H HIS A 122 21.945 96.173 -26.196 1.00 0.00 H ATOM 1013 N TRP A 123 23.212 96.490 -22.381 1.00 47.19 N ATOM 1014 CA TRP A 123 23.161 95.452 -21.308 1.00 48.97 C ATOM 1015 C TRP A 123 22.550 96.028 -20.037 1.00 49.11 C ATOM 1016 O TRP A 123 22.866 97.187 -19.730 1.00 48.92 O ATOM 1017 CB TRP A 123 24.535 94.842 -21.004 1.00 48.23 C ATOM 1018 CG TRP A 123 25.563 95.813 -20.538 1.00 48.63 C ATOM 1019 CD1 TRP A 123 26.400 96.552 -21.320 1.00 49.43 C ATOM 1020 CD2 TRP A 123 25.898 96.116 -19.186 1.00 49.78 C ATOM 1021 NE1 TRP A 123 27.228 97.307 -20.547 1.00 50.11 N ATOM 1022 CE2 TRP A 123 26.946 97.050 -19.231 1.00 50.92 C ATOM 1023 CE3 TRP A 123 25.416 95.689 -17.946 1.00 52.50 C ATOM 1024 CZ2 TRP A 123 27.498 97.586 -18.073 1.00 53.54 C ATOM 1025 CZ3 TRP A 123 25.973 96.206 -16.800 1.00 54.03 C ATOM 1026 CH2 TRP A 123 26.996 97.151 -16.866 1.00 54.59 C ATOM 1027 HE1 TRP A 123 27.952 97.967 -20.896 1.00 0.00 H ATOM 1028 H TRP A 123 23.702 97.387 -22.187 1.00 0.00 H ATOM 1029 N ASN A 124 21.774 95.209 -19.330 1.00 49.27 N ATOM 1030 CA ASN A 124 20.972 95.598 -18.131 1.00 53.26 C ATOM 1031 C ASN A 124 21.868 95.792 -16.874 1.00 53.13 C ATOM 1032 O ASN A 124 22.477 94.805 -16.429 1.00 51.45 O ATOM 1033 CB ASN A 124 19.884 94.546 -17.878 1.00 54.71 C ATOM 1034 CG ASN A 124 19.043 94.906 -16.680 1.00 59.11 C ATOM 1035 OD1 ASN A 124 19.490 95.703 -15.852 1.00 61.82 O ATOM 1036 ND2 ASN A 124 17.854 94.327 -16.569 1.00 61.58 N ATOM 1037 HD22 ASN A 124 17.529 93.662 -17.300 1.00 0.00 H ATOM 1038 HD21 ASN A 124 17.247 94.538 -15.751 1.00 0.00 H ATOM 1039 H ASN A 124 21.722 94.217 -19.638 1.00 0.00 H ATOM 1040 N THR A 125 21.941 97.010 -16.322 1.00 52.90 N ATOM 1041 CA THR A 125 22.816 97.389 -15.171 1.00 56.46 C ATOM 1042 C THR A 125 22.432 96.727 -13.822 1.00 57.99 C ATOM 1043 O THR A 125 23.294 96.666 -12.947 1.00 56.78 O ATOM 1044 CB THR A 125 22.785 98.900 -14.870 1.00 56.88 C ATOM 1045 OG1 THR A 125 21.455 99.372 -14.634 1.00 56.42 O ATOM 1046 CG2 THR A 125 23.391 99.711 -15.993 1.00 56.37 C ATOM 1047 HG1 THR A 125 20.899 99.204 -15.436 1.00 0.00 H ATOM 1048 H THR A 125 21.339 97.754 -16.728 1.00 0.00 H ATOM 1049 N LYS A 126 21.232 96.172 -13.690 1.00 58.87 N ATOM 1050 CA LYS A 126 20.847 95.112 -12.736 1.00 62.47 C ATOM 1051 C LYS A 126 22.027 94.154 -12.497 1.00 64.24 C ATOM 1052 O LYS A 126 22.280 93.818 -11.300 1.00 72.61 O ATOM 1053 CB LYS A 126 19.609 94.386 -13.258 1.00 64.62 C ATOM 1054 CG LYS A 126 19.181 93.176 -12.441 1.00 71.70 C ATOM 1055 CD LYS A 126 17.914 92.480 -12.921 1.00 74.93 C ATOM 1056 CE LYS A 126 16.757 93.429 -13.134 1.00 78.40 C ATOM 1057 NZ LYS A 126 15.473 92.724 -12.900 1.00 84.22 N ATOM 1058 HZ1 LYS A 126 15.390 91.928 -13.564 1.00 0.00 H ATOM 1059 HZ2 LYS A 126 15.448 92.367 -11.924 1.00 0.00 H ATOM 1060 HZ3 LYS A 126 14.684 93.385 -13.049 1.00 0.00 H ATOM 1061 H LYS A 126 20.486 96.520 -14.325 1.00 0.00 H ATOM 1062 N TYR A 127 22.769 93.772 -13.538 1.00 62.44 N ATOM 1063 CA TYR A 127 23.694 92.601 -13.527 1.00 64.52 C ATOM 1064 C TYR A 127 25.186 93.008 -13.545 1.00 65.96 C ATOM 1065 O TYR A 127 26.053 92.088 -13.479 1.00 69.14 O ATOM 1066 CB TYR A 127 23.391 91.643 -14.691 1.00 64.16 C ATOM 1067 CG TYR A 127 22.000 91.062 -14.672 1.00 64.60 C ATOM 1068 CD1 TYR A 127 21.552 90.367 -13.578 1.00 66.39 C ATOM 1069 CD2 TYR A 127 21.124 91.221 -15.725 1.00 65.50 C ATOM 1070 CE1 TYR A 127 20.276 89.846 -13.511 1.00 67.58 C ATOM 1071 CE2 TYR A 127 19.842 90.695 -15.683 1.00 67.24 C ATOM 1072 CZ TYR A 127 19.413 90.003 -14.566 1.00 67.80 C ATOM 1073 OH TYR A 127 18.166 89.454 -14.451 1.00 72.03 O ATOM 1074 HH TYR A 127 18.032 88.789 -15.172 1.00 0.00 H ATOM 1075 H TYR A 127 22.698 94.327 -14.415 1.00 0.00 H ATOM 1076 N GLY A 128 25.524 94.295 -13.624 1.00 64.90 N ATOM 1077 CA GLY A 128 26.859 94.732 -13.157 1.00 69.62 C ATOM 1078 C GLY A 128 28.003 94.593 -14.154 1.00 70.44 C ATOM 1079 O GLY A 128 29.043 95.245 -13.926 1.00 73.58 O ATOM 1080 H GLY A 128 24.853 94.989 -14.012 1.00 0.00 H ATOM 1081 N ASP A 129 27.869 93.765 -15.188 1.00 71.02 N ATOM 1082 CA ASP A 129 28.576 93.977 -16.483 1.00 69.65 C ATOM 1083 C ASP A 129 27.976 93.048 -17.544 1.00 63.56 C ATOM 1084 O ASP A 129 27.121 92.171 -17.191 1.00 56.82 O ATOM 1085 CB ASP A 129 30.098 93.836 -16.369 1.00 75.25 C ATOM 1086 CG ASP A 129 30.580 92.509 -15.780 1.00 83.51 C ATOM 1087 OD1 ASP A 129 29.783 91.523 -15.751 1.00 88.81 O ATOM 1088 OD2 ASP A 129 31.762 92.458 -15.357 1.00 90.15 O ATOM 1089 H ASP A 129 27.247 92.938 -15.088 1.00 0.00 H ATOM 1090 N PHE A 130 28.413 93.272 -18.791 1.00 59.81 N ATOM 1091 CA PHE A 130 27.976 92.550 -20.010 1.00 57.62 C ATOM 1092 C PHE A 130 28.101 91.036 -19.803 1.00 59.81 C ATOM 1093 O PHE A 130 27.166 90.270 -20.170 1.00 57.65 O ATOM 1094 CB PHE A 130 28.861 92.994 -21.167 1.00 56.93 C ATOM 1095 CG PHE A 130 28.526 92.339 -22.476 1.00 55.79 C ATOM 1096 CD1 PHE A 130 27.503 92.847 -23.265 1.00 53.38 C ATOM 1097 CD2 PHE A 130 29.217 91.217 -22.910 1.00 54.64 C ATOM 1098 CE1 PHE A 130 27.192 92.262 -24.477 1.00 51.72 C ATOM 1099 CE2 PHE A 130 28.894 90.637 -24.126 1.00 53.16 C ATOM 1100 CZ PHE A 130 27.900 91.172 -24.914 1.00 51.21 C ATOM 1101 H PHE A 130 29.124 94.021 -18.915 1.00 0.00 H ATOM 1102 N GLY A 131 29.248 90.630 -19.231 1.00 62.02 N ATOM 1103 CA GLY A 131 29.606 89.235 -18.910 1.00 59.23 C ATOM 1104 C GLY A 131 28.506 88.566 -18.132 1.00 58.16 C ATOM 1105 O GLY A 131 28.138 87.423 -18.467 1.00 59.72 O ATOM 1106 H GLY A 131 29.945 91.365 -18.994 1.00 0.00 H ATOM 1107 N LYS A 132 27.989 89.258 -17.127 1.00 58.13 N ATOM 1108 CA LYS A 132 27.046 88.654 -16.157 1.00 59.87 C ATOM 1109 C LYS A 132 25.655 88.854 -16.768 1.00 58.37 C ATOM 1110 O LYS A 132 24.823 87.953 -16.612 1.00 60.06 O ATOM 1111 CB LYS A 132 27.333 89.225 -14.749 1.00 62.75 C ATOM 1112 CG LYS A 132 26.801 88.459 -13.540 1.00 63.86 C ATOM 1113 H LYS A 132 28.254 90.258 -17.016 1.00 0.00 H ATOM 1114 N ALA A 133 25.424 89.953 -17.499 1.00 59.58 N ATOM 1115 CA ALA A 133 24.142 90.204 -18.221 1.00 58.26 C ATOM 1116 C ALA A 133 23.880 89.089 -19.215 1.00 57.24 C ATOM 1117 O ALA A 133 22.707 88.704 -19.279 1.00 58.82 O ATOM 1118 CB ALA A 133 24.111 91.501 -18.982 1.00 57.86 C ATOM 1119 H ALA A 133 26.177 90.668 -17.567 1.00 0.00 H ATOM 1120 N VAL A 134 24.891 88.632 -19.983 1.00 57.10 N ATOM 1121 CA VAL A 134 24.614 87.735 -21.158 1.00 58.05 C ATOM 1122 C VAL A 134 24.120 86.402 -20.613 1.00 57.42 C ATOM 1123 O VAL A 134 23.506 85.627 -21.356 1.00 52.73 O ATOM 1124 CB VAL A 134 25.764 87.563 -22.179 1.00 60.37 C ATOM 1125 CG1 VAL A 134 25.804 88.740 -23.145 1.00 60.99 C ATOM 1126 CG2 VAL A 134 27.141 87.318 -21.575 1.00 60.01 C ATOM 1127 H VAL A 134 25.870 88.902 -19.760 1.00 0.00 H ATOM 1128 N GLN A 135 24.303 86.197 -19.312 1.00 59.85 N ATOM 1129 CA GLN A 135 23.942 84.916 -18.699 1.00 58.55 C ATOM 1130 C GLN A 135 22.483 84.953 -18.300 1.00 58.21 C ATOM 1131 O GLN A 135 22.015 83.882 -17.990 1.00 61.99 O ATOM 1132 CB GLN A 135 24.954 84.599 -17.617 1.00 62.82 C ATOM 1133 CG GLN A 135 26.313 84.269 -18.219 1.00 65.43 C ATOM 1134 CD GLN A 135 26.124 83.124 -19.182 1.00 69.55 C ATOM 1135 OE1 GLN A 135 25.426 82.148 -18.881 1.00 74.85 O ATOM 1136 NE2 GLN A 135 26.692 83.256 -20.371 1.00 71.55 N ATOM 1137 HE22 GLN A 135 27.271 84.094 -20.580 1.00 0.00 H ATOM 1138 HE21 GLN A 135 26.559 82.522 -21.095 1.00 0.00 H ATOM 1139 H GLN A 135 24.706 86.954 -18.724 1.00 0.00 H ATOM 1140 N GLN A 136 21.764 86.074 -18.431 1.00 57.88 N ATOM 1141 CA GLN A 136 20.328 86.144 -18.023 1.00 59.47 C ATOM 1142 C GLN A 136 19.391 86.356 -19.213 1.00 61.00 C ATOM 1143 O GLN A 136 19.784 86.908 -20.234 1.00 55.85 O ATOM 1144 CB GLN A 136 20.088 87.303 -17.064 1.00 61.79 C ATOM 1145 CG GLN A 136 21.264 87.578 -16.132 1.00 64.38 C ATOM 1146 CD GLN A 136 21.515 86.425 -15.200 1.00 62.57 C ATOM 1147 OE1 GLN A 136 20.564 85.780 -14.759 1.00 59.97 O ATOM 1148 NE2 GLN A 136 22.795 86.148 -14.959 1.00 61.05 N ATOM 1149 HE22 GLN A 136 23.542 86.743 -15.370 1.00 0.00 H ATOM 1150 HE21 GLN A 136 23.048 85.336 -14.360 1.00 0.00 H ATOM 1151 H GLN A 136 22.218 86.921 -18.828 1.00 0.00 H ATOM 1152 N PRO A 137 18.096 85.984 -19.070 1.00 62.44 N ATOM 1153 CA PRO A 137 17.076 86.234 -20.089 1.00 62.25 C ATOM 1154 C PRO A 137 16.802 87.717 -20.342 1.00 62.23 C ATOM 1155 O PRO A 137 16.544 88.043 -21.495 1.00 68.19 O ATOM 1156 CB PRO A 137 15.763 85.665 -19.535 1.00 63.14 C ATOM 1157 CG PRO A 137 16.193 84.789 -18.382 1.00 64.30 C ATOM 1158 CD PRO A 137 17.540 85.298 -17.900 1.00 62.99 C ATOM 1159 N ASP A 138 16.828 88.539 -19.287 1.00 58.24 N ATOM 1160 CA ASP A 138 16.644 90.009 -19.363 1.00 57.76 C ATOM 1161 C ASP A 138 18.021 90.689 -19.336 1.00 57.10 C ATOM 1162 O ASP A 138 18.110 91.848 -18.867 1.00 59.08 O ATOM 1163 CB ASP A 138 15.730 90.517 -18.248 1.00 60.65 C ATOM 1164 CG ASP A 138 16.299 90.401 -16.819 1.00 64.62 C ATOM 1165 OD1 ASP A 138 17.125 89.485 -16.561 1.00 65.05 O ATOM 1166 OD2 ASP A 138 15.908 91.225 -15.961 1.00 65.79 O ATOM 1167 H ASP A 138 16.988 88.119 -18.349 1.00 0.00 H ATOM 1168 N GLY A 139 19.045 90.041 -19.888 1.00 53.16 N ATOM 1169 CA GLY A 139 20.431 90.547 -19.872 1.00 52.67 C ATOM 1170 C GLY A 139 20.704 91.680 -20.853 1.00 52.63 C ATOM 1171 O GLY A 139 21.286 92.704 -20.409 1.00 55.67 O ATOM 1172 H GLY A 139 18.858 89.131 -20.355 1.00 0.00 H ATOM 1173 N LEU A 140 20.409 91.498 -22.157 1.00 51.08 N ATOM 1174 CA LEU A 140 20.684 92.506 -23.212 1.00 48.32 C ATOM 1175 C LEU A 140 19.367 93.011 -23.776 1.00 48.54 C ATOM 1176 O LEU A 140 18.437 92.241 -23.816 1.00 52.65 O ATOM 1177 CB LEU A 140 21.465 91.915 -24.375 1.00 48.03 C ATOM 1178 CG LEU A 140 22.809 91.248 -24.110 1.00 48.42 C ATOM 1179 CD1 LEU A 140 23.679 91.402 -25.349 1.00 47.17 C ATOM 1180 CD2 LEU A 140 23.522 91.791 -22.883 1.00 48.62 C ATOM 1181 H LEU A 140 19.964 90.601 -22.439 1.00 0.00 H ATOM 1182 N ALA A 141 19.347 94.250 -24.250 1.00 47.30 N ATOM 1183 CA ALA A 141 18.269 94.855 -25.048 1.00 47.87 C ATOM 1184 C ALA A 141 18.914 95.314 -26.356 1.00 48.27 C ATOM 1185 O ALA A 141 19.889 96.029 -26.253 1.00 50.95 O ATOM 1186 CB ALA A 141 17.702 96.002 -24.270 1.00 48.18 C ATOM 1187 H ALA A 141 20.170 94.849 -24.038 1.00 0.00 H ATOM 1188 N VAL A 142 18.496 94.834 -27.519 1.00 48.69 N ATOM 1189 CA VAL A 142 19.187 95.169 -28.811 1.00 49.56 C ATOM 1190 C VAL A 142 18.213 95.963 -29.648 1.00 49.31 C ATOM 1191 O VAL A 142 17.113 95.470 -29.907 1.00 49.70 O ATOM 1192 CB VAL A 142 19.661 93.966 -29.633 1.00 50.64 C ATOM 1193 CG1 VAL A 142 20.252 94.416 -30.952 1.00 52.70 C ATOM 1194 CG2 VAL A 142 20.662 93.131 -28.865 1.00 52.16 C ATOM 1195 H VAL A 142 17.666 94.208 -27.538 1.00 0.00 H ATOM 1196 N LEU A 143 18.595 97.171 -29.999 1.00 49.50 N ATOM 1197 CA LEU A 143 17.683 98.087 -30.714 1.00 52.04 C ATOM 1198 C LEU A 143 17.896 97.894 -32.241 1.00 50.89 C ATOM 1199 O LEU A 143 18.949 98.276 -32.764 1.00 48.39 O ATOM 1200 CB LEU A 143 18.003 99.476 -30.169 1.00 52.91 C ATOM 1201 CG LEU A 143 17.302 100.612 -30.885 1.00 57.72 C ATOM 1202 CD1 LEU A 143 15.807 100.373 -30.894 1.00 59.93 C ATOM 1203 CD2 LEU A 143 17.649 101.931 -30.232 1.00 58.48 C ATOM 1204 H LEU A 143 19.558 97.488 -29.769 1.00 0.00 H ATOM 1205 N GLY A 144 16.986 97.194 -32.907 1.00 51.38 N ATOM 1206 CA GLY A 144 17.128 96.798 -34.332 1.00 54.23 C ATOM 1207 C GLY A 144 16.575 97.824 -35.321 1.00 52.54 C ATOM 1208 O GLY A 144 15.357 98.067 -35.282 1.00 51.37 O ATOM 1209 H GLY A 144 16.124 96.906 -32.402 1.00 0.00 H ATOM 1210 N ILE A 145 17.427 98.373 -36.192 1.00 52.31 N ATOM 1211 CA ILE A 145 17.039 99.394 -37.215 1.00 56.38 C ATOM 1212 C ILE A 145 17.330 98.935 -38.662 1.00 57.78 C ATOM 1213 O ILE A 145 18.500 98.661 -39.026 1.00 56.53 O ATOM 1214 CB ILE A 145 17.762 100.707 -36.889 1.00 55.80 C ATOM 1215 CG1 ILE A 145 17.501 101.119 -35.448 1.00 54.59 C ATOM 1216 CG2 ILE A 145 17.364 101.813 -37.857 1.00 57.02 C ATOM 1217 CD1 ILE A 145 18.064 102.480 -35.120 1.00 54.78 C ATOM 1218 H ILE A 145 18.422 98.072 -36.157 1.00 0.00 H ATOM 1219 N PHE A 146 16.323 98.949 -39.522 1.00 61.29 N ATOM 1220 CA PHE A 146 16.508 98.571 -40.954 1.00 63.74 C ATOM 1221 C PHE A 146 17.169 99.692 -41.784 1.00 65.73 C ATOM 1222 O PHE A 146 17.012 100.901 -41.500 1.00 64.94 O ATOM 1223 CB PHE A 146 15.156 98.180 -41.546 1.00 62.95 C ATOM 1224 CG PHE A 146 14.536 96.976 -40.866 1.00 60.58 C ATOM 1225 CD1 PHE A 146 15.153 95.739 -40.925 1.00 60.62 C ATOM 1226 CD2 PHE A 146 13.326 97.070 -40.192 1.00 60.25 C ATOM 1227 CE1 PHE A 146 14.562 94.618 -40.344 1.00 60.67 C ATOM 1228 CE2 PHE A 146 12.745 95.951 -39.592 1.00 60.33 C ATOM 1229 CZ PHE A 146 13.361 94.723 -39.668 1.00 59.75 C ATOM 1230 H PHE A 146 15.378 99.231 -39.191 1.00 0.00 H ATOM 1231 N LEU A 147 17.888 99.289 -42.834 1.00 69.69 N ATOM 1232 CA LEU A 147 18.390 100.201 -43.901 1.00 72.95 C ATOM 1233 C LEU A 147 17.723 99.883 -45.240 1.00 77.27 C ATOM 1234 O LEU A 147 17.937 98.759 -45.740 1.00 79.54 O ATOM 1235 CB LEU A 147 19.903 100.049 -44.033 1.00 72.24 C ATOM 1236 CG LEU A 147 20.699 100.900 -43.055 1.00 71.39 C ATOM 1237 CD1 LEU A 147 20.505 100.389 -41.629 1.00 69.98 C ATOM 1238 CD2 LEU A 147 22.169 100.939 -43.449 1.00 71.66 C ATOM 1239 H LEU A 147 18.112 98.276 -42.912 1.00 0.00 H ATOM 1240 N LYS A 148 16.927 100.837 -45.754 1.00 79.90 N ATOM 1241 CA LYS A 148 16.496 100.977 -47.174 1.00 78.14 C ATOM 1242 C LYS A 148 17.544 101.857 -47.838 1.00 80.94 C ATOM 1243 O LYS A 148 17.995 102.814 -47.205 1.00 76.97 O ATOM 1244 CB LYS A 148 15.134 101.666 -47.321 1.00 75.15 C ATOM 1245 H LYS A 148 16.574 101.555 -45.089 1.00 0.00 H ATOM 1246 N VAL A 149 17.904 101.549 -49.080 1.00 91.18 N ATOM 1247 CA VAL A 149 18.771 102.439 -49.918 1.00 92.68 C ATOM 1248 C VAL A 149 17.876 103.461 -50.672 1.00 95.09 C ATOM 1249 O VAL A 149 16.760 103.069 -51.225 1.00 91.15 O ATOM 1250 CB VAL A 149 19.710 101.636 -50.841 1.00 92.60 C ATOM 1251 CG1 VAL A 149 18.975 100.567 -51.645 1.00 92.23 C ATOM 1252 CG2 VAL A 149 20.525 102.563 -51.722 1.00 96.35 C ATOM 1253 H VAL A 149 17.570 100.652 -49.487 1.00 0.00 H ATOM 1254 N GLY A 150 18.321 104.730 -50.640 1.00100.73 N ATOM 1255 CA GLY A 150 17.531 105.950 -50.909 1.00107.53 C ATOM 1256 C GLY A 150 18.355 107.200 -50.603 1.00115.80 C ATOM 1257 O GLY A 150 19.615 107.152 -50.798 1.00115.70 O ATOM 1258 H GLY A 150 19.324 104.867 -50.401 1.00 0.00 H ATOM 1259 N SER A 151 17.702 108.279 -50.131 1.00122.88 N ATOM 1260 CA SER A 151 18.362 109.529 -49.652 1.00128.87 C ATOM 1261 C SER A 151 19.575 109.170 -48.775 1.00129.67 C ATOM 1262 O SER A 151 19.546 108.090 -48.146 1.00132.55 O ATOM 1263 CB SER A 151 17.384 110.425 -48.910 1.00130.19 C ATOM 1264 OG SER A 151 16.390 110.948 -49.786 1.00134.85 O ATOM 1265 HG SER A 151 15.771 111.526 -49.273 1.00 0.00 H ATOM 1266 H SER A 151 16.663 108.238 -50.098 1.00 0.00 H ATOM 1267 N ALA A 152 20.602 110.033 -48.735 1.00131.91 N ATOM 1268 CA ALA A 152 21.876 109.819 -47.996 1.00130.70 C ATOM 1269 C ALA A 152 21.621 109.778 -46.482 1.00126.98 C ATOM 1270 O ALA A 152 20.477 110.059 -46.037 1.00129.23 O ATOM 1271 CB ALA A 152 22.891 110.888 -48.340 1.00129.91 C ATOM 1272 H ALA A 152 20.499 110.923 -49.263 1.00 0.00 H ATOM 1273 N LYS A 153 22.649 109.411 -45.715 1.00118.57 N ATOM 1274 CA LYS A 153 22.587 109.407 -44.235 1.00110.38 C ATOM 1275 C LYS A 153 23.831 110.109 -43.694 1.00107.36 C ATOM 1276 O LYS A 153 24.922 109.535 -43.715 1.00 99.04 O ATOM 1277 CB LYS A 153 22.414 107.975 -43.725 1.00107.60 C ATOM 1278 CG LYS A 153 21.935 107.855 -42.282 1.00102.06 C ATOM 1279 CD LYS A 153 20.476 108.214 -42.084 1.00 98.77 C ATOM 1280 CE LYS A 153 20.184 108.588 -40.646 1.00 95.48 C ATOM 1281 NZ LYS A 153 18.740 108.802 -40.393 1.00 93.94 N ATOM 1282 HZ1 LYS A 153 18.393 109.572 -41.000 1.00 0.00 H ATOM 1283 HZ2 LYS A 153 18.218 107.928 -40.608 1.00 0.00 H ATOM 1284 HZ3 LYS A 153 18.598 109.055 -39.394 1.00 0.00 H ATOM 1285 H LYS A 153 23.533 109.115 -46.176 1.00 0.00 H ATOM 1286 N PRO A 154 23.697 111.381 -43.227 1.00106.82 N ATOM 1287 CA PRO A 154 24.827 112.131 -42.673 1.00104.16 C ATOM 1288 C PRO A 154 25.314 111.473 -41.375 1.00 99.65 C ATOM 1289 O PRO A 154 26.516 111.395 -41.188 1.00100.50 O ATOM 1290 CB PRO A 154 24.284 113.549 -42.428 1.00104.13 C ATOM 1291 CG PRO A 154 22.775 113.370 -42.339 1.00104.01 C ATOM 1292 CD PRO A 154 22.447 112.167 -43.203 1.00104.08 C ATOM 1293 N GLY A 155 24.386 110.998 -40.536 1.00 93.52 N ATOM 1294 CA GLY A 155 24.721 110.182 -39.354 1.00 93.16 C ATOM 1295 C GLY A 155 25.719 109.098 -39.719 1.00 92.93 C ATOM 1296 O GLY A 155 26.807 109.031 -39.105 1.00 92.74 O ATOM 1297 H GLY A 155 23.386 111.213 -40.725 1.00 0.00 H ATOM 1298 N LEU A 156 25.382 108.316 -40.741 1.00 92.02 N ATOM 1299 CA LEU A 156 26.184 107.160 -41.211 1.00 90.34 C ATOM 1300 C LEU A 156 27.510 107.644 -41.808 1.00 89.14 C ATOM 1301 O LEU A 156 28.488 106.922 -41.677 1.00 88.42 O ATOM 1302 CB LEU A 156 25.331 106.401 -42.230 1.00 91.95 C ATOM 1303 CG LEU A 156 25.720 104.963 -42.586 1.00 93.82 C ATOM 1304 CD1 LEU A 156 25.824 104.043 -41.380 1.00 92.75 C ATOM 1305 CD2 LEU A 156 24.742 104.393 -43.608 1.00 94.66 C ATOM 1306 H LEU A 156 24.497 108.529 -41.244 1.00 0.00 H ATOM 1307 N GLN A 157 27.551 108.826 -42.424 1.00 93.02 N ATOM 1308 CA GLN A 157 28.686 109.244 -43.296 1.00 98.70 C ATOM 1309 C GLN A 157 29.997 109.168 -42.496 1.00 97.08 C ATOM 1310 O GLN A 157 30.984 108.637 -43.043 1.00101.48 O ATOM 1311 CB GLN A 157 28.430 110.616 -43.943 1.00100.91 C ATOM 1312 CG GLN A 157 29.554 111.100 -44.860 1.00103.65 C ATOM 1313 CD GLN A 157 30.126 110.015 -45.750 1.00107.67 C ATOM 1314 OE1 GLN A 157 29.426 109.427 -46.578 1.00110.10 O ATOM 1315 NE2 GLN A 157 31.415 109.725 -45.579 1.00106.27 N ATOM 1316 HE22 GLN A 157 31.975 110.242 -44.871 1.00 0.00 H ATOM 1317 HE21 GLN A 157 31.861 108.982 -46.154 1.00 0.00 H ATOM 1318 H GLN A 157 26.757 109.485 -42.290 1.00 0.00 H ATOM 1319 N LYS A 158 30.007 109.604 -41.236 1.00 95.20 N ATOM 1320 CA LYS A 158 31.238 109.622 -40.397 1.00 97.97 C ATOM 1321 C LYS A 158 31.837 108.210 -40.260 1.00 92.84 C ATOM 1322 O LYS A 158 33.008 108.124 -39.913 1.00 89.68 O ATOM 1323 CB LYS A 158 30.940 110.251 -39.030 1.00102.99 C ATOM 1324 CG LYS A 158 32.123 110.316 -38.066 1.00107.31 C ATOM 1325 CD LYS A 158 31.972 111.328 -36.927 1.00109.31 C ATOM 1326 CE LYS A 158 32.508 110.823 -35.594 1.00110.55 C ATOM 1327 NZ LYS A 158 33.912 110.329 -35.655 1.00109.59 N ATOM 1328 HZ1 LYS A 158 33.972 109.540 -36.330 1.00 0.00 H ATOM 1329 HZ2 LYS A 158 34.536 111.100 -35.966 1.00 0.00 H ATOM 1330 HZ3 LYS A 158 34.205 110.003 -34.712 1.00 0.00 H ATOM 1331 H LYS A 158 29.117 109.946 -40.821 1.00 0.00 H ATOM 1332 N VAL A 159 31.069 107.155 -40.542 1.00 95.09 N ATOM 1333 CA VAL A 159 31.466 105.722 -40.374 1.00 97.69 C ATOM 1334 C VAL A 159 32.088 105.211 -41.668 1.00101.44 C ATOM 1335 O VAL A 159 33.288 104.934 -41.661 1.00102.41 O ATOM 1336 CB VAL A 159 30.263 104.834 -40.002 1.00 97.09 C ATOM 1337 CG1 VAL A 159 30.614 103.355 -40.056 1.00 95.39 C ATOM 1338 CG2 VAL A 159 29.684 105.213 -38.645 1.00 97.30 C ATOM 1339 H VAL A 159 30.115 107.345 -40.909 1.00 0.00 H ATOM 1340 N VAL A 160 31.261 105.021 -42.700 1.00105.41 N ATOM 1341 CA VAL A 160 31.694 104.636 -44.074 1.00111.56 C ATOM 1342 C VAL A 160 33.046 105.230 -44.480 1.00113.60 C ATOM 1343 O VAL A 160 33.883 104.489 -45.034 1.00114.04 O ATOM 1344 CB VAL A 160 30.695 105.157 -45.128 1.00115.46 C ATOM 1345 CG1 VAL A 160 31.314 105.296 -46.515 1.00118.28 C ATOM 1346 CG2 VAL A 160 29.453 104.281 -45.181 1.00115.19 C ATOM 1347 H VAL A 160 30.243 105.151 -42.533 1.00 0.00 H ATOM 1348 N ASP A 161 33.248 106.514 -44.178 1.00114.85 N ATOM 1349 CA ASP A 161 34.522 107.253 -44.381 1.00117.03 C ATOM 1350 C ASP A 161 35.684 106.295 -44.065 1.00112.50 C ATOM 1351 O ASP A 161 36.413 105.897 -45.001 1.00109.70 O ATOM 1352 CB ASP A 161 34.454 108.469 -43.452 1.00119.99 C ATOM 1353 CG ASP A 161 35.665 109.389 -43.484 1.00125.81 C ATOM 1354 OD1 ASP A 161 36.805 108.878 -43.687 1.00129.52 O ATOM 1355 OD2 ASP A 161 35.463 110.613 -43.277 1.00125.29 O ATOM 1356 H ASP A 161 32.450 107.040 -43.768 1.00 0.00 H ATOM 1357 N VAL A 162 35.802 105.886 -42.801 1.00110.03 N ATOM 1358 CA VAL A 162 37.029 105.271 -42.212 1.00111.32 C ATOM 1359 C VAL A 162 37.058 103.750 -42.457 1.00112.13 C ATOM 1360 O VAL A 162 37.974 103.094 -41.918 1.00110.20 O ATOM 1361 CB VAL A 162 37.123 105.623 -40.711 1.00108.53 C ATOM 1362 CG1 VAL A 162 36.179 104.787 -39.864 1.00107.79 C ATOM 1363 CG2 VAL A 162 38.545 105.523 -40.173 1.00110.60 C ATOM 1364 H VAL A 162 34.977 106.004 -42.179 1.00 0.00 H ATOM 1365 N LEU A 163 36.142 103.203 -43.269 1.00116.00 N ATOM 1366 CA LEU A 163 35.942 101.731 -43.418 1.00119.49 C ATOM 1367 C LEU A 163 37.203 101.081 -44.010 1.00126.58 C ATOM 1368 O LEU A 163 37.390 99.864 -43.813 1.00125.76 O ATOM 1369 CB LEU A 163 34.711 101.459 -44.291 1.00114.98 C ATOM 1370 H LEU A 163 35.537 103.840 -43.826 1.00 0.00 H ATOM 1371 N ASP A 164 38.052 101.860 -44.685 1.00133.74 N ATOM 1372 CA ASP A 164 39.228 101.347 -45.437 1.00139.43 C ATOM 1373 C ASP A 164 40.468 101.324 -44.528 1.00138.52 C ATOM 1374 O ASP A 164 41.381 100.516 -44.813 1.00143.84 O ATOM 1375 CB ASP A 164 39.417 102.141 -46.733 1.00144.93 C ATOM 1376 CG ASP A 164 38.163 102.151 -47.596 1.00146.51 C ATOM 1377 OD1 ASP A 164 37.169 102.795 -47.179 1.00147.31 O ATOM 1378 OD2 ASP A 164 38.170 101.485 -48.654 1.00145.29 O ATOM 1379 H ASP A 164 37.881 102.886 -44.685 1.00 0.00 H ATOM 1380 N SER A 165 40.501 102.134 -43.462 1.00131.55 N ATOM 1381 CA SER A 165 41.548 102.057 -42.407 1.00128.92 C ATOM 1382 C SER A 165 41.276 100.844 -41.497 1.00125.65 C ATOM 1383 O SER A 165 41.989 100.699 -40.479 1.00121.75 O ATOM 1384 CB SER A 165 41.668 103.357 -41.630 1.00128.17 C ATOM 1385 OG SER A 165 40.837 103.376 -40.475 1.00124.01 O ATOM 1386 HG SER A 165 41.094 102.634 -39.873 1.00 0.00 H ATOM 1387 H SER A 165 39.757 102.854 -43.366 1.00 0.00 H ATOM 1388 N ILE A 166 40.274 100.017 -41.840 1.00122.55 N ATOM 1389 CA ILE A 166 40.041 98.657 -41.260 1.00119.90 C ATOM 1390 C ILE A 166 39.550 97.705 -42.374 1.00119.64 C ATOM 1391 O ILE A 166 38.433 97.163 -42.253 1.00115.13 O ATOM 1392 CB ILE A 166 39.071 98.726 -40.051 1.00117.54 C ATOM 1393 CG1 ILE A 166 37.728 99.384 -40.392 1.00115.23 C ATOM 1394 CG2 ILE A 166 39.729 99.412 -38.861 1.00116.24 C ATOM 1395 CD1 ILE A 166 36.551 98.787 -39.650 1.00110.77 C ATOM 1396 H ILE A 166 39.607 100.348 -42.566 1.00 0.00 H ATOM 1397 N LYS A 167 40.366 97.479 -43.414 1.00121.56 N ATOM 1398 CA LYS A 167 40.004 96.671 -44.620 1.00119.31 C ATOM 1399 C LYS A 167 39.671 95.224 -44.215 1.00116.58 C ATOM 1400 O LYS A 167 38.625 94.700 -44.686 1.00110.11 O ATOM 1401 CB LYS A 167 41.136 96.707 -45.656 1.00118.51 C ATOM 1402 H LYS A 167 41.318 97.895 -43.380 1.00 0.00 H ATOM 1403 N THR A 168 40.510 94.624 -43.355 1.00117.49 N ATOM 1404 CA THR A 168 40.640 93.151 -43.150 1.00118.70 C ATOM 1405 C THR A 168 40.393 92.774 -41.680 1.00114.01 C ATOM 1406 O THR A 168 40.460 93.693 -40.804 1.00111.58 O ATOM 1407 CB THR A 168 42.025 92.645 -43.595 1.00122.20 C ATOM 1408 OG1 THR A 168 42.978 93.029 -42.602 1.00121.74 O ATOM 1409 CG2 THR A 168 42.465 93.161 -44.953 1.00124.64 C ATOM 1410 HG1 THR A 168 43.877 92.713 -42.869 1.00 0.00 H ATOM 1411 H THR A 168 41.122 95.239 -42.782 1.00 0.00 H ATOM 1412 N LYS A 169 40.140 91.470 -41.438 1.00111.80 N ATOM 1413 CA LYS A 169 39.856 90.853 -40.104 1.00107.18 C ATOM 1414 C LYS A 169 40.987 91.232 -39.140 1.00106.61 C ATOM 1415 O LYS A 169 42.150 91.037 -39.517 1.00111.52 O ATOM 1416 CB LYS A 169 39.698 89.325 -40.199 1.00 99.41 C ATOM 1417 H LYS A 169 40.143 90.832 -42.259 1.00 0.00 H ATOM 1418 N GLY A 170 40.659 91.809 -37.976 1.00103.60 N ATOM 1419 CA GLY A 170 41.612 92.054 -36.874 1.00100.40 C ATOM 1420 C GLY A 170 42.049 93.511 -36.768 1.00 99.63 C ATOM 1421 O GLY A 170 42.350 93.956 -35.618 1.00100.91 O ATOM 1422 H GLY A 170 39.671 92.103 -37.840 1.00 0.00 H ATOM 1423 N LYS A 171 42.111 94.238 -37.897 1.00100.46 N ATOM 1424 CA LYS A 171 42.525 95.670 -37.912 1.00101.83 C ATOM 1425 C LYS A 171 41.468 96.456 -37.122 1.00102.04 C ATOM 1426 O LYS A 171 40.273 96.068 -37.209 1.00100.41 O ATOM 1427 CB LYS A 171 42.720 96.186 -39.347 1.00 99.73 C ATOM 1428 H LYS A 171 41.860 93.782 -38.798 1.00 0.00 H ATOM 1429 N SER A 172 41.899 97.475 -36.357 1.00103.02 N ATOM 1430 CA SER A 172 41.044 98.436 -35.601 1.00 99.32 C ATOM 1431 C SER A 172 41.562 99.877 -35.759 1.00102.15 C ATOM 1432 O SER A 172 42.563 100.080 -36.478 1.00105.39 O ATOM 1433 CB SER A 172 40.965 98.056 -34.147 1.00 96.00 C ATOM 1434 OG SER A 172 42.242 98.146 -33.539 1.00 95.10 O ATOM 1435 HG SER A 172 42.170 97.893 -32.585 1.00 0.00 H ATOM 1436 H SER A 172 42.928 97.606 -36.286 1.00 0.00 H ATOM 1437 N ALA A 173 40.908 100.840 -35.094 1.00104.32 N ATOM 1438 CA ALA A 173 41.185 102.299 -35.179 1.00105.73 C ATOM 1439 C ALA A 173 40.598 103.027 -33.963 1.00103.82 C ATOM 1440 O ALA A 173 39.586 102.550 -33.416 1.00102.39 O ATOM 1441 CB ALA A 173 40.611 102.867 -36.461 1.00105.16 C ATOM 1442 H ALA A 173 40.138 100.540 -34.462 1.00 0.00 H ATOM 1443 N ASP A 174 41.208 104.149 -33.567 1.00104.53 N ATOM 1444 CA ASP A 174 40.547 105.183 -32.731 1.00102.16 C ATOM 1445 C ASP A 174 39.310 105.616 -33.502 1.00 98.96 C ATOM 1446 O ASP A 174 39.421 105.655 -34.742 1.00 99.50 O ATOM 1447 CB ASP A 174 41.399 106.435 -32.514 1.00106.67 C ATOM 1448 CG ASP A 174 42.539 106.296 -31.517 1.00112.77 C ATOM 1449 OD1 ASP A 174 42.596 105.255 -30.800 1.00110.21 O ATOM 1450 OD2 ASP A 174 43.371 107.242 -31.470 1.00118.18 O ATOM 1451 H ASP A 174 42.194 104.305 -33.859 1.00 0.00 H ATOM 1452 N PHE A 175 38.213 105.921 -32.796 1.00 95.21 N ATOM 1453 CA PHE A 175 36.920 106.389 -33.364 1.00 90.50 C ATOM 1454 C PHE A 175 36.081 107.026 -32.256 1.00 89.15 C ATOM 1455 O PHE A 175 35.294 106.307 -31.617 1.00 92.60 O ATOM 1456 CB PHE A 175 36.168 105.226 -34.010 1.00 88.42 C ATOM 1457 CG PHE A 175 34.979 105.623 -34.842 1.00 86.19 C ATOM 1458 CD1 PHE A 175 35.109 106.537 -35.871 1.00 89.05 C ATOM 1459 CD2 PHE A 175 33.739 105.059 -34.623 1.00 84.85 C ATOM 1460 CE1 PHE A 175 34.018 106.892 -36.649 1.00 88.22 C ATOM 1461 CE2 PHE A 175 32.651 105.413 -35.404 1.00 85.02 C ATOM 1462 CZ PHE A 175 32.792 106.329 -36.414 1.00 85.48 C ATOM 1463 H PHE A 175 38.270 105.822 -31.762 1.00 0.00 H ATOM 1464 N THR A 176 36.233 108.339 -32.067 1.00 88.21 N ATOM 1465 CA THR A 176 35.643 109.124 -30.950 1.00 85.55 C ATOM 1466 C THR A 176 34.557 110.093 -31.463 1.00 83.54 C ATOM 1467 O THR A 176 34.386 110.255 -32.705 1.00 79.59 O ATOM 1468 CB THR A 176 36.756 109.820 -30.154 1.00 86.71 C ATOM 1469 OG1 THR A 176 37.368 110.805 -30.990 1.00 88.18 O ATOM 1470 CG2 THR A 176 37.796 108.843 -29.645 1.00 85.83 C ATOM 1471 HG1 THR A 176 38.088 111.261 -30.487 1.00 0.00 H ATOM 1472 H THR A 176 36.812 108.856 -32.759 1.00 0.00 H ATOM 1473 N ASN A 177 33.821 110.667 -30.505 1.00 82.75 N ATOM 1474 CA ASN A 177 32.698 111.623 -30.682 1.00 83.88 C ATOM 1475 C ASN A 177 31.805 111.211 -31.853 1.00 83.21 C ATOM 1476 O ASN A 177 31.271 112.097 -32.531 1.00 87.17 O ATOM 1477 CB ASN A 177 33.215 113.051 -30.821 1.00 88.31 C ATOM 1478 CG ASN A 177 34.065 113.457 -29.638 1.00 94.35 C ATOM 1479 OD1 ASN A 177 35.144 114.026 -29.805 1.00 99.96 O ATOM 1480 ND2 ASN A 177 33.594 113.149 -28.437 1.00 98.82 N ATOM 1481 HD22 ASN A 177 32.676 112.668 -28.346 1.00 0.00 H ATOM 1482 HD21 ASN A 177 34.142 113.389 -27.586 1.00 0.00 H ATOM 1483 H ASN A 177 34.062 110.415 -29.525 1.00 0.00 H ATOM 1484 N PHE A 178 31.582 109.915 -32.047 1.00 82.91 N ATOM 1485 CA PHE A 178 30.475 109.428 -32.904 1.00 81.28 C ATOM 1486 C PHE A 178 29.173 109.545 -32.113 1.00 79.43 C ATOM 1487 O PHE A 178 29.145 109.047 -30.951 1.00 79.65 O ATOM 1488 CB PHE A 178 30.665 107.981 -33.357 1.00 81.58 C ATOM 1489 CG PHE A 178 29.578 107.559 -34.308 1.00 83.00 C ATOM 1490 CD1 PHE A 178 29.535 108.080 -35.593 1.00 83.22 C ATOM 1491 CD2 PHE A 178 28.555 106.717 -33.895 1.00 81.94 C ATOM 1492 CE1 PHE A 178 28.518 107.726 -36.460 1.00 83.90 C ATOM 1493 CE2 PHE A 178 27.537 106.367 -34.766 1.00 81.09 C ATOM 1494 CZ PHE A 178 27.520 106.874 -36.043 1.00 82.91 C ATOM 1495 H PHE A 178 32.203 109.222 -31.583 1.00 0.00 H ATOM 1496 N ASP A 179 28.158 110.183 -32.718 1.00 76.49 N ATOM 1497 CA ASP A 179 26.809 110.388 -32.128 1.00 73.34 C ATOM 1498 C ASP A 179 25.845 109.347 -32.678 1.00 71.46 C ATOM 1499 O ASP A 179 25.329 109.502 -33.782 1.00 72.19 O ATOM 1500 CB ASP A 179 26.255 111.775 -32.422 1.00 75.30 C ATOM 1501 CG ASP A 179 25.060 112.122 -31.555 1.00 77.16 C ATOM 1502 OD1 ASP A 179 24.455 111.175 -30.988 1.00 75.85 O ATOM 1503 OD2 ASP A 179 24.751 113.344 -31.442 1.00 81.34 O ATOM 1504 H ASP A 179 28.329 110.562 -33.671 1.00 0.00 H ATOM 1505 N PRO A 180 25.547 108.264 -31.926 1.00 69.57 N ATOM 1506 CA PRO A 180 24.635 107.234 -32.417 1.00 68.36 C ATOM 1507 C PRO A 180 23.208 107.718 -32.740 1.00 68.05 C ATOM 1508 O PRO A 180 22.529 107.024 -33.462 1.00 69.05 O ATOM 1509 CB PRO A 180 24.625 106.197 -31.279 1.00 66.75 C ATOM 1510 CG PRO A 180 25.101 106.942 -30.061 1.00 65.38 C ATOM 1511 CD PRO A 180 26.089 107.951 -30.594 1.00 66.86 C ATOM 1512 N ARG A 181 22.773 108.874 -32.234 1.00 66.78 N ATOM 1513 CA ARG A 181 21.396 109.375 -32.504 1.00 67.28 C ATOM 1514 C ARG A 181 21.235 109.733 -33.983 1.00 67.56 C ATOM 1515 O ARG A 181 20.104 109.967 -34.382 1.00 66.64 O ATOM 1516 CB ARG A 181 21.057 110.628 -31.696 1.00 66.10 C ATOM 1517 CG ARG A 181 21.108 110.433 -30.196 1.00 63.26 C ATOM 1518 CD ARG A 181 20.979 111.794 -29.563 1.00 64.49 C ATOM 1519 NE ARG A 181 22.235 112.527 -29.606 1.00 64.72 N ATOM 1520 CZ ARG A 181 22.518 113.592 -28.859 1.00 66.00 C ATOM 1521 NH1 ARG A 181 21.632 114.081 -27.997 1.00 67.78 N ATOM 1522 NH2 ARG A 181 23.694 114.175 -28.984 1.00 66.22 N ATOM 1523 HE ARG A 181 22.965 112.195 -30.268 1.00 0.00 H ATOM 1524 HH12 ARG A 181 21.871 114.914 -27.422 1.00 0.00 H ATOM 1525 HH11 ARG A 181 20.700 113.631 -27.898 1.00 0.00 H ATOM 1526 HH22 ARG A 181 23.926 115.008 -28.405 1.00 0.00 H ATOM 1527 HH21 ARG A 181 24.390 113.802 -29.661 1.00 0.00 H ATOM 1528 H ARG A 181 23.411 109.439 -31.637 1.00 0.00 H ATOM 1529 N GLY A 182 22.330 109.804 -34.748 1.00 71.12 N ATOM 1530 CA GLY A 182 22.316 110.051 -36.203 1.00 72.73 C ATOM 1531 C GLY A 182 21.772 108.851 -36.956 1.00 73.94 C ATOM 1532 O GLY A 182 21.452 108.985 -38.143 1.00 76.06 O ATOM 1533 H GLY A 182 23.253 109.677 -34.286 1.00 0.00 H ATOM 1534 N LEU A 183 21.651 107.714 -36.272 1.00 74.17 N ATOM 1535 CA LEU A 183 21.263 106.399 -36.847 1.00 74.04 C ATOM 1536 C LEU A 183 19.776 106.094 -36.595 1.00 71.31 C ATOM 1537 O LEU A 183 19.289 105.069 -37.114 1.00 72.44 O ATOM 1538 CB LEU A 183 22.177 105.351 -36.207 1.00 75.29 C ATOM 1539 CG LEU A 183 23.670 105.548 -36.489 1.00 77.11 C ATOM 1540 CD1 LEU A 183 24.532 104.611 -35.657 1.00 74.31 C ATOM 1541 CD2 LEU A 183 23.958 105.362 -37.976 1.00 80.44 C ATOM 1542 H LEU A 183 21.844 107.749 -35.251 1.00 0.00 H ATOM 1543 N LEU A 184 19.075 106.963 -35.864 1.00 69.49 N ATOM 1544 CA LEU A 184 17.653 106.768 -35.479 1.00 69.44 C ATOM 1545 C LEU A 184 16.783 107.250 -36.625 1.00 72.27 C ATOM 1546 O LEU A 184 17.225 108.072 -37.418 1.00 76.64 O ATOM 1547 CB LEU A 184 17.350 107.536 -34.184 1.00 67.00 C ATOM 1548 CG LEU A 184 18.134 107.067 -32.958 1.00 64.56 C ATOM 1549 CD1 LEU A 184 17.632 107.732 -31.683 1.00 64.17 C ATOM 1550 CD2 LEU A 184 18.081 105.553 -32.837 1.00 62.19 C ATOM 1551 H LEU A 184 19.553 107.830 -35.544 1.00 0.00 H ATOM 1552 N PRO A 185 15.555 106.724 -36.792 1.00 75.26 N ATOM 1553 CA PRO A 185 14.613 107.297 -37.738 1.00 77.82 C ATOM 1554 C PRO A 185 13.746 108.292 -36.960 1.00 78.27 C ATOM 1555 O PRO A 185 13.870 108.372 -35.749 1.00 79.23 O ATOM 1556 CB PRO A 185 13.852 106.072 -38.276 1.00 78.77 C ATOM 1557 CG PRO A 185 14.267 104.907 -37.366 1.00 79.09 C ATOM 1558 CD PRO A 185 15.006 105.507 -36.181 1.00 76.00 C ATOM 1559 N GLU A 186 12.876 108.998 -37.675 1.00 80.89 N ATOM 1560 CA GLU A 186 12.002 110.053 -37.103 1.00 83.08 C ATOM 1561 C GLU A 186 10.840 109.403 -36.325 1.00 82.34 C ATOM 1562 O GLU A 186 10.203 110.143 -35.557 1.00 88.58 O ATOM 1563 CB GLU A 186 11.551 111.017 -38.211 1.00 84.75 C ATOM 1564 CG GLU A 186 12.655 111.950 -38.697 1.00 83.24 C ATOM 1565 H GLU A 186 12.803 108.800 -38.693 1.00 0.00 H ATOM 1566 N SER A 187 10.571 108.097 -36.503 1.00 79.14 N ATOM 1567 CA SER A 187 9.526 107.317 -35.775 1.00 78.04 C ATOM 1568 C SER A 187 10.163 106.138 -35.028 1.00 78.82 C ATOM 1569 O SER A 187 10.679 105.199 -35.710 1.00 78.38 O ATOM 1570 CB SER A 187 8.442 106.805 -36.703 1.00 78.47 C ATOM 1571 OG SER A 187 7.500 105.983 -36.014 1.00 76.23 O ATOM 1572 HG SER A 187 6.810 105.669 -36.651 1.00 0.00 H ATOM 1573 H SER A 187 11.140 107.587 -37.208 1.00 0.00 H ATOM 1574 N LEU A 188 10.059 106.140 -33.691 1.00 77.06 N ATOM 1575 CA LEU A 188 10.571 105.046 -32.824 1.00 76.01 C ATOM 1576 C LEU A 188 9.425 104.083 -32.490 1.00 74.21 C ATOM 1577 O LEU A 188 9.328 103.669 -31.325 1.00 72.99 O ATOM 1578 CB LEU A 188 11.176 105.636 -31.544 1.00 78.95 C ATOM 1579 CG LEU A 188 12.425 106.515 -31.674 1.00 81.67 C ATOM 1580 CD1 LEU A 188 12.781 107.120 -30.322 1.00 81.32 C ATOM 1581 CD2 LEU A 188 13.631 105.771 -32.254 1.00 84.31 C ATOM 1582 H LEU A 188 9.595 106.951 -33.235 1.00 0.00 H ATOM 1583 N ASP A 189 8.558 103.779 -33.458 1.00 75.31 N ATOM 1584 CA ASP A 189 7.495 102.750 -33.315 1.00 75.64 C ATOM 1585 C ASP A 189 8.197 101.426 -33.532 1.00 71.18 C ATOM 1586 O ASP A 189 9.091 101.398 -34.402 1.00 73.00 O ATOM 1587 CB ASP A 189 6.355 102.894 -34.330 1.00 82.07 C ATOM 1588 CG ASP A 189 5.341 103.983 -34.011 1.00 84.86 C ATOM 1589 OD1 ASP A 189 5.109 104.239 -32.807 1.00 84.92 O ATOM 1590 OD2 ASP A 189 4.792 104.567 -34.972 1.00 89.20 O ATOM 1591 H ASP A 189 8.630 104.290 -34.361 1.00 0.00 H ATOM 1592 N TYR A 190 7.821 100.397 -32.779 1.00 66.47 N ATOM 1593 CA TYR A 190 8.656 99.186 -32.648 1.00 63.39 C ATOM 1594 C TYR A 190 7.780 97.971 -32.374 1.00 61.73 C ATOM 1595 O TYR A 190 6.748 98.138 -31.739 1.00 63.13 O ATOM 1596 CB TYR A 190 9.716 99.429 -31.569 1.00 63.28 C ATOM 1597 CG TYR A 190 9.238 99.418 -30.141 1.00 62.64 C ATOM 1598 CD1 TYR A 190 9.079 98.233 -29.456 1.00 65.77 C ATOM 1599 CD2 TYR A 190 8.994 100.587 -29.455 1.00 63.78 C ATOM 1600 CE1 TYR A 190 8.675 98.212 -28.131 1.00 67.23 C ATOM 1601 CE2 TYR A 190 8.579 100.590 -28.134 1.00 65.17 C ATOM 1602 CZ TYR A 190 8.426 99.395 -27.468 1.00 66.51 C ATOM 1603 OH TYR A 190 8.014 99.364 -26.173 1.00 69.38 O ATOM 1604 HH TYR A 190 7.963 98.424 -25.867 1.00 0.00 H ATOM 1605 H TYR A 190 6.916 100.446 -32.269 1.00 0.00 H ATOM 1606 N TRP A 191 8.178 96.822 -32.925 1.00 61.50 N ATOM 1607 CA TRP A 191 7.809 95.461 -32.462 1.00 62.58 C ATOM 1608 C TRP A 191 8.841 95.013 -31.426 1.00 61.53 C ATOM 1609 O TRP A 191 9.967 95.493 -31.519 1.00 64.46 O ATOM 1610 CB TRP A 191 7.810 94.493 -33.639 1.00 64.43 C ATOM 1611 CG TRP A 191 6.941 94.892 -34.787 1.00 66.47 C ATOM 1612 CD1 TRP A 191 5.581 94.808 -34.851 1.00 68.44 C ATOM 1613 CD2 TRP A 191 7.376 95.382 -36.066 1.00 66.14 C ATOM 1614 NE1 TRP A 191 5.142 95.246 -36.075 1.00 69.61 N ATOM 1615 CE2 TRP A 191 6.218 95.593 -36.844 1.00 67.41 C ATOM 1616 CE3 TRP A 191 8.620 95.656 -36.635 1.00 66.23 C ATOM 1617 CZ2 TRP A 191 6.269 96.076 -38.148 1.00 67.57 C ATOM 1618 CZ3 TRP A 191 8.669 96.133 -37.930 1.00 67.76 C ATOM 1619 CH2 TRP A 191 7.510 96.351 -38.673 1.00 66.76 C ATOM 1620 HE1 TRP A 191 4.147 95.305 -36.371 1.00 0.00 H ATOM 1621 H TRP A 191 8.803 96.886 -33.754 1.00 0.00 H ATOM 1622 N THR A 192 8.497 94.121 -30.498 1.00 60.28 N ATOM 1623 CA THR A 192 9.442 93.580 -29.484 1.00 59.09 C ATOM 1624 C THR A 192 9.095 92.126 -29.169 1.00 58.23 C ATOM 1625 O THR A 192 7.903 91.819 -29.049 1.00 59.44 O ATOM 1626 CB THR A 192 9.432 94.374 -28.176 1.00 59.95 C ATOM 1627 OG1 THR A 192 10.169 93.646 -27.185 1.00 63.57 O ATOM 1628 CG2 THR A 192 8.034 94.602 -27.655 1.00 60.77 C ATOM 1629 HG1 THR A 192 11.101 93.521 -27.494 1.00 0.00 H ATOM 1630 H THR A 192 7.513 93.784 -30.481 1.00 0.00 H ATOM 1631 N TYR A 193 10.115 91.280 -29.032 1.00 56.81 N ATOM 1632 CA TYR A 193 9.973 89.842 -28.710 1.00 57.29 C ATOM 1633 C TYR A 193 11.200 89.356 -27.968 1.00 55.47 C ATOM 1634 O TYR A 193 12.274 89.907 -28.095 1.00 54.81 O ATOM 1635 CB TYR A 193 9.786 89.005 -29.972 1.00 58.51 C ATOM 1636 CG TYR A 193 11.038 88.755 -30.763 1.00 56.70 C ATOM 1637 CD1 TYR A 193 11.537 89.719 -31.608 1.00 56.04 C ATOM 1638 CD2 TYR A 193 11.690 87.539 -30.708 1.00 56.55 C ATOM 1639 CE1 TYR A 193 12.664 89.488 -32.373 1.00 56.18 C ATOM 1640 CE2 TYR A 193 12.836 87.302 -31.448 1.00 56.50 C ATOM 1641 CZ TYR A 193 13.316 88.280 -32.295 1.00 56.51 C ATOM 1642 OH TYR A 193 14.435 88.083 -33.045 1.00 58.43 O ATOM 1643 HH TYR A 193 14.617 88.894 -33.583 1.00 0.00 H ATOM 1644 H TYR A 193 11.076 91.655 -29.160 1.00 0.00 H ATOM 1645 N PRO A 194 11.074 88.303 -27.156 1.00 57.35 N ATOM 1646 CA PRO A 194 12.235 87.743 -26.470 1.00 56.60 C ATOM 1647 C PRO A 194 13.006 86.834 -27.430 1.00 53.84 C ATOM 1648 O PRO A 194 12.389 86.024 -28.036 1.00 53.39 O ATOM 1649 CB PRO A 194 11.630 86.940 -25.301 1.00 57.54 C ATOM 1650 CG PRO A 194 10.163 86.676 -25.690 1.00 59.09 C ATOM 1651 CD PRO A 194 9.818 87.600 -26.846 1.00 59.18 C ATOM 1652 N GLY A 195 14.324 86.960 -27.497 1.00 53.26 N ATOM 1653 CA GLY A 195 15.136 86.186 -28.451 1.00 54.38 C ATOM 1654 C GLY A 195 16.565 85.993 -27.979 1.00 55.24 C ATOM 1655 O GLY A 195 16.798 85.936 -26.712 1.00 59.47 O ATOM 1656 H GLY A 195 14.799 87.626 -26.856 1.00 0.00 H ATOM 1657 N SER A 196 17.475 85.917 -28.961 1.00 55.48 N ATOM 1658 CA SER A 196 18.907 85.562 -28.803 1.00 58.34 C ATOM 1659 C SER A 196 19.819 86.488 -29.614 1.00 58.76 C ATOM 1660 O SER A 196 19.334 87.215 -30.511 1.00 61.77 O ATOM 1661 CB SER A 196 19.127 84.167 -29.276 1.00 61.58 C ATOM 1662 OG SER A 196 19.158 84.146 -30.704 1.00 64.24 O ATOM 1663 HG SER A 196 19.895 84.724 -31.025 1.00 0.00 H ATOM 1664 H SER A 196 17.146 86.127 -29.925 1.00 0.00 H ATOM 1665 N LEU A 197 21.119 86.383 -29.352 1.00 57.69 N ATOM 1666 CA LEU A 197 22.185 86.794 -30.297 1.00 57.93 C ATOM 1667 C LEU A 197 21.897 86.096 -31.619 1.00 56.90 C ATOM 1668 O LEU A 197 21.616 84.895 -31.603 1.00 56.97 O ATOM 1669 CB LEU A 197 23.563 86.381 -29.764 1.00 57.87 C ATOM 1670 CG LEU A 197 23.890 86.829 -28.339 1.00 56.87 C ATOM 1671 CD1 LEU A 197 25.341 86.549 -28.023 1.00 58.25 C ATOM 1672 CD2 LEU A 197 23.591 88.308 -28.135 1.00 57.60 C ATOM 1673 H LEU A 197 21.404 85.990 -28.432 1.00 0.00 H ATOM 1674 N THR A 198 21.953 86.820 -32.719 1.00 57.14 N ATOM 1675 CA THR A 198 21.849 86.206 -34.064 1.00 58.85 C ATOM 1676 C THR A 198 23.133 85.435 -34.410 1.00 59.56 C ATOM 1677 O THR A 198 23.033 84.498 -35.184 1.00 64.90 O ATOM 1678 CB THR A 198 21.473 87.278 -35.078 1.00 59.21 C ATOM 1679 OG1 THR A 198 22.461 88.312 -35.050 1.00 59.35 O ATOM 1680 CG2 THR A 198 20.112 87.864 -34.778 1.00 60.50 C ATOM 1681 HG1 THR A 198 22.498 88.707 -34.143 1.00 0.00 H ATOM 1682 H THR A 198 22.073 87.850 -32.641 1.00 0.00 H ATOM 1683 N THR A 199 24.284 85.786 -33.846 1.00 59.34 N ATOM 1684 CA THR A 199 25.580 85.109 -34.097 1.00 61.65 C ATOM 1685 C THR A 199 26.031 84.339 -32.869 1.00 62.01 C ATOM 1686 O THR A 199 25.715 84.754 -31.761 1.00 63.62 O ATOM 1687 CB THR A 199 26.698 86.112 -34.384 1.00 63.80 C ATOM 1688 OG1 THR A 199 26.860 86.948 -33.232 1.00 60.09 O ATOM 1689 CG2 THR A 199 26.425 86.915 -35.635 1.00 64.90 C ATOM 1690 HG1 THR A 199 27.098 86.389 -32.451 1.00 0.00 H ATOM 1691 H THR A 199 24.276 86.589 -33.185 1.00 0.00 H ATOM 1692 N PRO A 200 26.848 83.267 -33.024 1.00 63.94 N ATOM 1693 CA PRO A 200 27.377 82.505 -31.888 1.00 63.13 C ATOM 1694 C PRO A 200 28.011 83.457 -30.892 1.00 61.64 C ATOM 1695 O PRO A 200 28.641 84.411 -31.334 1.00 60.86 O ATOM 1696 CB PRO A 200 28.495 81.653 -32.482 1.00 63.74 C ATOM 1697 CG PRO A 200 28.095 81.502 -33.937 1.00 65.20 C ATOM 1698 CD PRO A 200 27.385 82.784 -34.302 1.00 64.29 C ATOM 1699 N PRO A 201 27.918 83.242 -29.558 1.00 60.68 N ATOM 1700 CA PRO A 201 27.260 82.078 -28.958 1.00 60.00 C ATOM 1701 C PRO A 201 25.727 81.989 -28.848 1.00 59.14 C ATOM 1702 O PRO A 201 25.246 81.249 -27.996 1.00 60.06 O ATOM 1703 CB PRO A 201 27.825 82.124 -27.528 1.00 61.83 C ATOM 1704 CG PRO A 201 28.053 83.581 -27.255 1.00 61.55 C ATOM 1705 CD PRO A 201 28.613 84.069 -28.560 1.00 61.00 C ATOM 1706 N LEU A 202 24.980 82.688 -29.703 1.00 57.34 N ATOM 1707 CA LEU A 202 23.518 82.477 -29.873 1.00 56.17 C ATOM 1708 C LEU A 202 22.774 82.419 -28.527 1.00 56.11 C ATOM 1709 O LEU A 202 21.681 81.800 -28.543 1.00 58.22 O ATOM 1710 CB LEU A 202 23.310 81.162 -30.630 1.00 57.63 C ATOM 1711 CG LEU A 202 23.867 81.096 -32.056 1.00 59.87 C ATOM 1712 CD1 LEU A 202 23.596 79.739 -32.692 1.00 60.91 C ATOM 1713 CD2 LEU A 202 23.276 82.185 -32.930 1.00 60.95 C ATOM 1714 H LEU A 202 25.444 83.418 -30.281 1.00 0.00 H ATOM 1715 N LEU A 203 23.299 83.035 -27.441 1.00 53.50 N ATOM 1716 CA LEU A 203 22.701 83.059 -26.066 1.00 51.63 C ATOM 1717 C LEU A 203 21.327 83.727 -26.102 1.00 51.40 C ATOM 1718 O LEU A 203 21.150 84.763 -26.721 1.00 48.68 O ATOM 1719 CB LEU A 203 23.582 83.790 -25.043 1.00 49.84 C ATOM 1720 CG LEU A 203 24.928 83.129 -24.756 1.00 50.10 C ATOM 1721 CD1 LEU A 203 25.801 83.982 -23.872 1.00 49.99 C ATOM 1722 CD2 LEU A 203 24.741 81.785 -24.105 1.00 52.18 C ATOM 1723 H LEU A 203 24.200 83.538 -27.573 1.00 0.00 H ATOM 1724 N GLU A 204 20.378 83.095 -25.439 1.00 54.21 N ATOM 1725 CA GLU A 204 18.978 83.540 -25.398 1.00 55.85 C ATOM 1726 C GLU A 204 18.902 84.538 -24.248 1.00 56.91 C ATOM 1727 O GLU A 204 18.453 84.149 -23.142 1.00 63.17 O ATOM 1728 CB GLU A 204 18.079 82.306 -25.250 1.00 57.54 C ATOM 1729 CG GLU A 204 18.451 81.177 -26.180 1.00 58.40 C ATOM 1730 CD GLU A 204 17.314 80.232 -26.508 1.00 61.38 C ATOM 1731 OE1 GLU A 204 16.815 79.588 -25.572 1.00 62.96 O ATOM 1732 OE2 GLU A 204 16.940 80.136 -27.716 1.00 64.35 O ATOM 1733 H GLU A 204 20.635 82.234 -24.916 1.00 0.00 H ATOM 1734 N CYS A 205 19.412 85.748 -24.459 1.00 55.41 N ATOM 1735 CA CYS A 205 19.573 86.757 -23.380 1.00 51.80 C ATOM 1736 C CYS A 205 19.128 88.134 -23.812 1.00 49.45 C ATOM 1737 O CYS A 205 19.743 89.065 -23.347 1.00 48.17 O ATOM 1738 CB CYS A 205 21.024 86.913 -22.971 1.00 52.72 C ATOM 1739 SG CYS A 205 22.161 87.377 -24.294 1.00 53.91 S ATOM 1740 H CYS A 205 19.712 85.999 -25.423 1.00 0.00 H ATOM 1741 N VAL A 206 18.131 88.236 -24.689 1.00 49.43 N ATOM 1742 CA VAL A 206 17.905 89.468 -25.500 1.00 48.72 C ATOM 1743 C VAL A 206 16.417 89.749 -25.547 1.00 49.90 C ATOM 1744 O VAL A 206 15.669 88.852 -25.970 1.00 53.51 O ATOM 1745 CB VAL A 206 18.485 89.370 -26.927 1.00 47.26 C ATOM 1746 CG1 VAL A 206 17.922 90.454 -27.831 1.00 47.12 C ATOM 1747 CG2 VAL A 206 20.002 89.417 -26.923 1.00 45.96 C ATOM 1748 H VAL A 206 17.487 87.429 -24.813 1.00 0.00 H ATOM 1749 N THR A 207 16.054 90.970 -25.165 1.00 49.20 N ATOM 1750 CA THR A 207 14.758 91.610 -25.449 1.00 49.11 C ATOM 1751 C THR A 207 14.946 92.392 -26.735 1.00 48.36 C ATOM 1752 O THR A 207 15.671 93.380 -26.674 1.00 49.48 O ATOM 1753 CB THR A 207 14.386 92.527 -24.293 1.00 50.26 C ATOM 1754 OG1 THR A 207 14.390 91.691 -23.129 1.00 52.93 O ATOM 1755 CG2 THR A 207 13.076 93.232 -24.548 1.00 50.87 C ATOM 1756 HG1 THR A 207 14.153 92.232 -22.335 1.00 0.00 H ATOM 1757 H THR A 207 16.746 91.521 -24.618 1.00 0.00 H ATOM 1758 N TRP A 208 14.449 91.901 -27.863 1.00 47.78 N ATOM 1759 CA TRP A 208 14.633 92.607 -29.156 1.00 48.39 C ATOM 1760 C TRP A 208 13.687 93.792 -29.183 1.00 50.78 C ATOM 1761 O TRP A 208 12.569 93.700 -28.620 1.00 53.51 O ATOM 1762 CB TRP A 208 14.434 91.705 -30.378 1.00 48.57 C ATOM 1763 CG TRP A 208 15.651 90.885 -30.661 1.00 48.01 C ATOM 1764 CD1 TRP A 208 15.937 89.623 -30.229 1.00 48.43 C ATOM 1765 CD2 TRP A 208 16.810 91.332 -31.355 1.00 47.32 C ATOM 1766 NE1 TRP A 208 17.182 89.244 -30.643 1.00 47.77 N ATOM 1767 CE2 TRP A 208 17.736 90.275 -31.336 1.00 48.05 C ATOM 1768 CE3 TRP A 208 17.126 92.509 -32.032 1.00 49.42 C ATOM 1769 CZ2 TRP A 208 18.952 90.353 -32.006 1.00 51.35 C ATOM 1770 CZ3 TRP A 208 18.346 92.609 -32.665 1.00 50.84 C ATOM 1771 CH2 TRP A 208 19.253 91.544 -32.641 1.00 51.89 C ATOM 1772 HE1 TRP A 208 17.630 88.324 -30.460 1.00 0.00 H ATOM 1773 H TRP A 208 13.921 91.005 -27.841 1.00 0.00 H ATOM 1774 N ILE A 209 14.149 94.879 -29.787 1.00 51.65 N ATOM 1775 CA ILE A 209 13.313 96.065 -30.099 1.00 51.75 C ATOM 1776 C ILE A 209 13.540 96.401 -31.577 1.00 52.38 C ATOM 1777 O ILE A 209 14.547 97.039 -31.917 1.00 51.27 O ATOM 1778 CB ILE A 209 13.659 97.156 -29.073 1.00 49.94 C ATOM 1779 CG1 ILE A 209 13.107 96.750 -27.710 1.00 50.93 C ATOM 1780 CG2 ILE A 209 13.113 98.495 -29.500 1.00 51.61 C ATOM 1781 CD1 ILE A 209 13.554 97.633 -26.559 1.00 51.96 C ATOM 1782 H ILE A 209 15.153 94.901 -30.057 1.00 0.00 H ATOM 1783 N VAL A 210 12.711 95.856 -32.457 1.00 55.52 N ATOM 1784 CA VAL A 210 12.810 96.134 -33.927 1.00 57.39 C ATOM 1785 C VAL A 210 11.879 97.292 -34.286 1.00 58.78 C ATOM 1786 O VAL A 210 10.669 97.143 -34.020 1.00 61.49 O ATOM 1787 CB VAL A 210 12.449 94.893 -34.743 1.00 58.60 C ATOM 1788 CG1 VAL A 210 12.637 95.160 -36.216 1.00 61.06 C ATOM 1789 CG2 VAL A 210 13.244 93.670 -34.297 1.00 58.92 C ATOM 1790 H VAL A 210 11.967 95.214 -32.116 1.00 0.00 H ATOM 1791 N LEU A 211 12.421 98.361 -34.896 1.00 59.96 N ATOM 1792 CA LEU A 211 11.706 99.607 -35.327 1.00 60.93 C ATOM 1793 C LEU A 211 11.063 99.432 -36.722 1.00 64.83 C ATOM 1794 O LEU A 211 11.820 98.940 -37.644 1.00 63.40 O ATOM 1795 CB LEU A 211 12.716 100.760 -35.396 1.00 59.55 C ATOM 1796 CG LEU A 211 13.395 101.213 -34.101 1.00 58.35 C ATOM 1797 CD1 LEU A 211 14.007 102.586 -34.295 1.00 58.95 C ATOM 1798 CD2 LEU A 211 12.440 101.261 -32.919 1.00 58.53 C ATOM 1799 H LEU A 211 13.442 98.319 -35.089 1.00 0.00 H ATOM 1800 N LYS A 212 9.788 99.886 -36.885 1.00 66.29 N ATOM 1801 CA LYS A 212 8.954 99.790 -38.132 1.00 69.25 C ATOM 1802 C LYS A 212 9.618 100.586 -39.237 1.00 71.81 C ATOM 1803 O LYS A 212 9.682 100.074 -40.361 1.00 75.25 O ATOM 1804 CB LYS A 212 7.543 100.382 -38.029 1.00 67.45 C ATOM 1805 H LYS A 212 9.347 100.346 -36.063 1.00 0.00 H ATOM 1806 N GLU A 213 10.075 101.790 -38.895 1.00 76.57 N ATOM 1807 CA GLU A 213 10.633 102.789 -39.847 1.00 81.66 C ATOM 1808 C GLU A 213 12.110 102.486 -40.087 1.00 78.09 C ATOM 1809 O GLU A 213 12.897 102.379 -39.144 1.00 76.28 O ATOM 1810 CB GLU A 213 10.437 104.212 -39.323 1.00 86.83 C ATOM 1811 CG GLU A 213 10.279 105.226 -40.437 1.00 94.07 C ATOM 1812 CD GLU A 213 10.675 106.642 -40.062 1.00 99.65 C ATOM 1813 OE1 GLU A 213 9.961 107.256 -39.241 1.00102.49 O ATOM 1814 OE2 GLU A 213 11.709 107.121 -40.589 1.00107.46 O ATOM 1815 H GLU A 213 10.039 102.051 -37.889 1.00 0.00 H ATOM 1816 N PRO A 214 12.517 102.254 -41.353 1.00 75.24 N ATOM 1817 CA PRO A 214 13.930 102.092 -41.685 1.00 75.27 C ATOM 1818 C PRO A 214 14.593 103.472 -41.710 1.00 75.77 C ATOM 1819 O PRO A 214 13.871 104.447 -41.687 1.00 79.81 O ATOM 1820 CB PRO A 214 13.932 101.419 -43.067 1.00 77.41 C ATOM 1821 CG PRO A 214 12.483 100.997 -43.284 1.00 77.89 C ATOM 1822 CD PRO A 214 11.648 101.993 -42.503 1.00 76.78 C ATOM 1823 N ILE A 215 15.925 103.528 -41.714 1.00 73.63 N ATOM 1824 CA ILE A 215 16.652 104.768 -42.116 1.00 74.89 C ATOM 1825 C ILE A 215 16.977 104.614 -43.605 1.00 79.47 C ATOM 1826 O ILE A 215 16.737 103.494 -44.138 1.00 78.30 O ATOM 1827 CB ILE A 215 17.902 105.031 -41.247 1.00 70.07 C ATOM 1828 CG1 ILE A 215 18.769 103.785 -41.090 1.00 66.57 C ATOM 1829 CG2 ILE A 215 17.511 105.619 -39.895 1.00 69.62 C ATOM 1830 CD1 ILE A 215 20.177 104.090 -40.670 1.00 65.74 C ATOM 1831 H ILE A 215 16.470 102.689 -41.431 1.00 0.00 H ATOM 1832 N SER A 216 17.490 105.674 -44.236 1.00 84.03 N ATOM 1833 CA SER A 216 18.045 105.655 -45.619 1.00 91.74 C ATOM 1834 C SER A 216 19.575 105.465 -45.568 1.00 94.61 C ATOM 1835 O SER A 216 20.186 105.844 -44.552 1.00 96.64 O ATOM 1836 CB SER A 216 17.653 106.906 -46.381 1.00 90.83 C ATOM 1837 H SER A 216 17.503 106.579 -43.724 1.00 0.00 H ATOM 1838 N VAL A 217 20.167 104.866 -46.609 1.00 97.09 N ATOM 1839 CA VAL A 217 21.618 105.006 -46.951 1.00 96.58 C ATOM 1840 C VAL A 217 21.744 105.092 -48.488 1.00 99.26 C ATOM 1841 O VAL A 217 20.979 104.407 -49.226 1.00 97.11 O ATOM 1842 CB VAL A 217 22.490 103.883 -46.343 1.00 89.67 C ATOM 1843 H VAL A 217 19.580 104.264 -47.221 1.00 0.00 H ATOM 1844 N SER A 218 22.669 105.924 -48.965 1.00 98.41 N ATOM 1845 CA SER A 218 22.985 106.083 -50.405 1.00 99.30 C ATOM 1846 C SER A 218 23.666 104.814 -50.942 1.00101.82 C ATOM 1847 O SER A 218 24.315 104.096 -50.163 1.00 96.32 O ATOM 1848 CB SER A 218 23.836 107.305 -50.622 1.00 99.37 C ATOM 1849 OG SER A 218 25.210 107.026 -50.392 1.00 97.26 O ATOM 1850 HG SER A 218 25.742 107.847 -50.542 1.00 0.00 H ATOM 1851 H SER A 218 23.204 106.499 -48.283 1.00 0.00 H ATOM 1852 N SER A 219 23.539 104.563 -52.251 1.00111.43 N ATOM 1853 CA SER A 219 24.272 103.504 -53.001 1.00112.93 C ATOM 1854 C SER A 219 25.778 103.660 -52.743 1.00115.32 C ATOM 1855 O SER A 219 26.432 102.632 -52.444 1.00113.86 O ATOM 1856 CB SER A 219 23.940 103.548 -54.474 1.00112.59 C ATOM 1857 H SER A 219 22.874 105.156 -52.788 1.00 0.00 H ATOM 1858 N GLU A 220 26.273 104.911 -52.793 1.00116.94 N ATOM 1859 CA GLU A 220 27.686 105.319 -52.522 1.00115.29 C ATOM 1860 C GLU A 220 28.144 104.813 -51.138 1.00110.38 C ATOM 1861 O GLU A 220 29.374 104.710 -50.924 1.00107.16 O ATOM 1862 CB GLU A 220 27.815 106.843 -52.656 1.00113.84 C ATOM 1863 H GLU A 220 25.607 105.669 -53.045 1.00 0.00 H ATOM 1864 N GLN A 221 27.201 104.488 -50.244 1.00107.16 N ATOM 1865 CA GLN A 221 27.459 104.148 -48.817 1.00106.33 C ATOM 1866 C GLN A 221 27.482 102.619 -48.634 1.00109.40 C ATOM 1867 O GLN A 221 28.348 102.101 -47.858 1.00104.19 O ATOM 1868 CB GLN A 221 26.413 104.839 -47.929 1.00103.22 C ATOM 1869 CG GLN A 221 26.734 106.302 -47.632 1.00101.69 C ATOM 1870 CD GLN A 221 25.767 106.970 -46.678 1.00 98.07 C ATOM 1871 OE1 GLN A 221 24.547 106.745 -46.708 1.00 93.04 O ATOM 1872 NE2 GLN A 221 26.319 107.827 -45.829 1.00 95.06 N ATOM 1873 HE22 GLN A 221 27.347 107.982 -45.842 1.00 0.00 H ATOM 1874 HE21 GLN A 221 25.723 108.344 -45.151 1.00 0.00 H ATOM 1875 H GLN A 221 26.214 104.472 -50.571 1.00 0.00 H ATOM 1876 N VAL A 222 26.576 101.908 -49.314 1.00115.78 N ATOM 1877 CA VAL A 222 26.454 100.421 -49.223 1.00117.91 C ATOM 1878 C VAL A 222 27.642 99.771 -49.966 1.00124.10 C ATOM 1879 O VAL A 222 28.162 98.760 -49.457 1.00123.49 O ATOM 1880 CB VAL A 222 25.072 99.945 -49.721 1.00116.77 C ATOM 1881 CG1 VAL A 222 24.835 100.259 -51.193 1.00119.81 C ATOM 1882 CG2 VAL A 222 24.853 98.461 -49.438 1.00115.60 C ATOM 1883 H VAL A 222 25.921 102.418 -49.940 1.00 0.00 H ATOM 1884 N LEU A 223 28.090 100.347 -51.093 1.00131.31 N ATOM 1885 CA LEU A 223 29.263 99.855 -51.880 1.00135.77 C ATOM 1886 C LEU A 223 30.561 100.019 -51.064 1.00135.34 C ATOM 1887 O LEU A 223 31.406 99.102 -51.131 1.00138.75 O ATOM 1888 CB LEU A 223 29.346 100.589 -53.227 1.00135.55 C ATOM 1889 H LEU A 223 27.589 101.189 -51.441 1.00 0.00 H ATOM 1890 N LYS A 224 30.728 101.125 -50.320 1.00131.49 N ATOM 1891 CA LYS A 224 31.952 101.402 -49.507 1.00126.81 C ATOM 1892 C LYS A 224 31.989 100.453 -48.298 1.00122.16 C ATOM 1893 O LYS A 224 33.094 100.285 -47.729 1.00117.16 O ATOM 1894 CB LYS A 224 32.036 102.876 -49.080 1.00124.73 C ATOM 1895 CG LYS A 224 32.562 103.846 -50.137 1.00123.58 C ATOM 1896 H LYS A 224 29.962 101.829 -50.309 1.00 0.00 H ATOM 1897 N PHE A 225 30.839 99.848 -47.947 1.00120.36 N ATOM 1898 CA PHE A 225 30.652 98.866 -46.840 1.00117.75 C ATOM 1899 C PHE A 225 31.157 97.464 -47.233 1.00117.69 C ATOM 1900 O PHE A 225 31.240 96.598 -46.323 1.00116.64 O ATOM 1901 CB PHE A 225 29.179 98.803 -46.409 1.00114.42 C ATOM 1902 H PHE A 225 29.995 100.090 -48.504 1.00 0.00 H ATOM 1903 N ARG A 226 31.469 97.233 -48.521 1.00118.34 N ATOM 1904 CA ARG A 226 31.989 95.939 -49.057 1.00116.05 C ATOM 1905 C ARG A 226 33.450 96.110 -49.516 1.00116.88 C ATOM 1906 O ARG A 226 34.274 95.266 -49.131 1.00107.34 O ATOM 1907 CB ARG A 226 31.072 95.417 -50.170 1.00115.16 C ATOM 1908 CG ARG A 226 29.615 95.273 -49.751 1.00113.62 C ATOM 1909 CD ARG A 226 28.748 94.699 -50.854 1.00117.66 C ATOM 1910 NE ARG A 226 27.345 94.538 -50.467 1.00119.37 N ATOM 1911 CZ ARG A 226 26.322 95.302 -50.875 1.00119.91 C ATOM 1912 NH1 ARG A 226 26.524 96.322 -51.695 1.00119.20 N ATOM 1913 NH2 ARG A 226 25.091 95.041 -50.452 1.00118.52 N ATOM 1914 HE ARG A 226 27.122 93.759 -49.815 1.00 0.00 H ATOM 1915 HH12 ARG A 226 25.722 96.907 -52.004 1.00 0.00 H ATOM 1916 HH11 ARG A 226 27.485 96.538 -52.030 1.00 0.00 H ATOM 1917 HH22 ARG A 226 24.296 95.633 -50.768 1.00 0.00 H ATOM 1918 HH21 ARG A 226 24.921 94.245 -49.805 1.00 0.00 H ATOM 1919 H ARG A 226 31.338 98.014 -49.195 1.00 0.00 H ATOM 1920 N LYS A 227 33.732 97.157 -50.299 1.00125.26 N ATOM 1921 CA LYS A 227 35.108 97.420 -50.801 1.00126.78 C ATOM 1922 C LYS A 227 36.007 97.819 -49.625 1.00126.14 C ATOM 1923 O LYS A 227 36.128 96.996 -48.697 1.00121.51 O ATOM 1924 CB LYS A 227 35.084 98.516 -51.872 1.00123.83 C ATOM 1925 H LYS A 227 32.966 97.808 -50.565 1.00 0.00 H TER 1926 LYS A 227 ATOM 1927 N MET A 240 33.067 90.617 -47.714 1.00134.26 N ATOM 1928 CA MET A 240 32.243 90.430 -46.483 1.00132.26 C ATOM 1929 C MET A 240 30.772 90.749 -46.790 1.00129.06 C ATOM 1930 O MET A 240 30.344 91.874 -46.481 1.00130.07 O ATOM 1931 CB MET A 240 32.738 91.333 -45.341 1.00132.53 C ATOM 1932 CG MET A 240 31.972 91.151 -44.025 1.00132.20 C ATOM 1933 SD MET A 240 32.661 92.078 -42.610 1.00130.44 S ATOM 1934 CE MET A 240 34.140 91.117 -42.281 1.00130.06 C ATOM 1935 HN3 MET A 240 32.988 91.603 -48.036 1.00 0.00 H ATOM 1936 HN2 MET A 240 32.724 89.978 -48.460 1.00 0.00 H ATOM 1937 HN1 MET A 240 34.061 90.400 -47.500 1.00 0.00 H ATOM 1938 N VAL A 241 30.026 89.789 -47.355 1.00125.07 N ATOM 1939 CA VAL A 241 28.607 89.968 -47.798 1.00121.79 C ATOM 1940 C VAL A 241 27.737 88.847 -47.209 1.00116.52 C ATOM 1941 O VAL A 241 28.294 87.893 -46.647 1.00114.33 O ATOM 1942 CB VAL A 241 28.488 90.033 -49.337 1.00122.59 C ATOM 1943 H VAL A 241 30.463 88.856 -47.495 1.00 0.00 H ATOM 1944 N ASP A 242 26.414 89.014 -47.312 1.00115.40 N ATOM 1945 CA ASP A 242 25.326 88.095 -46.868 1.00113.06 C ATOM 1946 C ASP A 242 25.536 87.610 -45.406 1.00109.04 C ATOM 1947 O ASP A 242 25.077 86.484 -45.089 1.00109.40 O ATOM 1948 CB ASP A 242 25.142 86.994 -47.923 1.00111.85 C ATOM 1949 H ASP A 242 26.103 89.900 -47.760 1.00 0.00 H ATOM 1950 N ASN A 243 26.091 88.450 -44.509 1.00104.16 N ATOM 1951 CA ASN A 243 26.533 88.079 -43.126 1.00 98.78 C ATOM 1952 C ASN A 243 25.390 88.257 -42.106 1.00 95.37 C ATOM 1953 O ASN A 243 25.551 89.029 -41.135 1.00 88.45 O ATOM 1954 CB ASN A 243 27.807 88.826 -42.705 1.00 97.97 C ATOM 1955 CG ASN A 243 27.626 90.312 -42.443 1.00 98.55 C ATOM 1956 OD1 ASN A 243 26.638 90.919 -42.847 1.00100.20 O ATOM 1957 ND2 ASN A 243 28.597 90.923 -41.783 1.00 98.42 N ATOM 1958 HD22 ASN A 243 29.422 90.382 -41.453 1.00 0.00 H ATOM 1959 HD21 ASN A 243 28.535 91.944 -41.594 1.00 0.00 H ATOM 1960 H ASN A 243 26.224 89.439 -44.802 1.00 0.00 H ATOM 1961 N TRP A 244 24.300 87.510 -42.303 1.00 98.38 N ATOM 1962 CA TRP A 244 23.056 87.491 -41.482 1.00 97.42 C ATOM 1963 C TRP A 244 22.658 86.016 -41.273 1.00 95.80 C ATOM 1964 O TRP A 244 23.555 85.161 -41.439 1.00100.01 O ATOM 1965 CB TRP A 244 21.956 88.343 -42.150 1.00101.95 C ATOM 1966 CG TRP A 244 21.805 88.145 -43.631 1.00109.64 C ATOM 1967 CD1 TRP A 244 22.648 88.598 -44.606 1.00110.47 C ATOM 1968 CD2 TRP A 244 20.741 87.451 -44.315 1.00117.22 C ATOM 1969 NE1 TRP A 244 22.193 88.223 -45.840 1.00116.03 N ATOM 1970 CE2 TRP A 244 21.022 87.524 -45.698 1.00118.41 C ATOM 1971 CE3 TRP A 244 19.582 86.772 -43.906 1.00120.69 C ATOM 1972 CZ2 TRP A 244 20.193 86.942 -46.661 1.00120.55 C ATOM 1973 CZ3 TRP A 244 18.761 86.203 -44.860 1.00121.20 C ATOM 1974 CH2 TRP A 244 19.065 86.287 -46.220 1.00119.32 C ATOM 1975 HE1 TRP A 244 22.662 88.435 -46.744 1.00 0.00 H ATOM 1976 H TRP A 244 24.322 86.869 -43.122 1.00 0.00 H ATOM 1977 N ARG A 245 21.390 85.713 -40.946 1.00 88.89 N ATOM 1978 CA ARG A 245 20.932 84.370 -40.478 1.00 85.83 C ATOM 1979 C ARG A 245 19.448 84.203 -40.811 1.00 82.76 C ATOM 1980 O ARG A 245 18.688 85.154 -40.654 1.00 76.66 O ATOM 1981 CB ARG A 245 21.208 84.262 -38.966 1.00 85.14 C ATOM 1982 CG ARG A 245 20.978 82.886 -38.357 1.00 83.44 C ATOM 1983 CD ARG A 245 20.651 82.944 -36.883 1.00 79.52 C ATOM 1984 NE ARG A 245 20.420 81.620 -36.303 1.00 79.73 N ATOM 1985 CZ ARG A 245 20.077 81.391 -35.027 1.00 76.15 C ATOM 1986 NH1 ARG A 245 19.917 82.393 -34.177 1.00 73.71 N ATOM 1987 NH2 ARG A 245 19.895 80.155 -34.604 1.00 73.56 N ATOM 1988 HE ARG A 245 20.530 80.795 -36.927 1.00 0.00 H ATOM 1989 HH12 ARG A 245 19.651 82.200 -33.190 1.00 0.00 H ATOM 1990 HH11 ARG A 245 20.057 83.373 -34.496 1.00 0.00 H ATOM 1991 HH22 ARG A 245 19.629 79.978 -33.614 1.00 0.00 H ATOM 1992 HH21 ARG A 245 20.018 79.357 -35.260 1.00 0.00 H ATOM 1993 H ARG A 245 20.677 86.466 -41.024 1.00 0.00 H ATOM 1994 N PRO A 246 19.012 83.033 -41.330 1.00 86.69 N ATOM 1995 CA PRO A 246 17.615 82.834 -41.745 1.00 88.30 C ATOM 1996 C PRO A 246 16.565 83.016 -40.638 1.00 85.79 C ATOM 1997 O PRO A 246 16.914 82.920 -39.475 1.00 85.85 O ATOM 1998 CB PRO A 246 17.589 81.385 -42.261 1.00 88.39 C ATOM 1999 CG PRO A 246 18.791 80.733 -41.613 1.00 89.03 C ATOM 2000 CD PRO A 246 19.827 81.834 -41.528 1.00 89.56 C ATOM 2001 N ALA A 247 15.312 83.271 -41.037 1.00 85.41 N ATOM 2002 CA ALA A 247 14.188 83.436 -40.084 1.00 83.71 C ATOM 2003 C ALA A 247 14.140 82.197 -39.185 1.00 81.13 C ATOM 2004 O ALA A 247 14.171 81.073 -39.727 1.00 82.02 O ATOM 2005 CB ALA A 247 12.896 83.624 -40.839 1.00 88.18 C ATOM 2006 H ALA A 247 15.120 83.357 -42.056 1.00 0.00 H ATOM 2007 N GLN A 248 14.034 82.389 -37.867 1.00 76.69 N ATOM 2008 CA GLN A 248 14.079 81.226 -36.968 1.00 74.64 C ATOM 2009 C GLN A 248 12.652 80.904 -36.577 1.00 76.01 C ATOM 2010 O GLN A 248 11.765 81.739 -36.693 1.00 74.52 O ATOM 2011 CB GLN A 248 14.946 81.560 -35.758 1.00 72.19 C ATOM 2012 CG GLN A 248 16.416 81.717 -36.104 1.00 69.69 C ATOM 2013 CD GLN A 248 16.928 80.429 -36.688 1.00 68.58 C ATOM 2014 OE1 GLN A 248 16.447 79.363 -36.330 1.00 69.87 O ATOM 2015 NE2 GLN A 248 17.888 80.515 -37.592 1.00 67.98 N ATOM 2016 HE22 GLN A 248 18.265 81.446 -37.864 1.00 0.00 H ATOM 2017 HE21 GLN A 248 18.267 79.652 -38.032 1.00 0.00 H ATOM 2018 H GLN A 248 13.921 83.348 -37.482 1.00 0.00 H ATOM 2019 N PRO A 249 12.391 79.677 -36.101 1.00 80.24 N ATOM 2020 CA PRO A 249 11.041 79.320 -35.673 1.00 84.15 C ATOM 2021 C PRO A 249 10.593 80.217 -34.504 1.00 86.28 C ATOM 2022 O PRO A 249 11.352 80.410 -33.558 1.00 87.54 O ATOM 2023 CB PRO A 249 11.155 77.846 -35.251 1.00 83.97 C ATOM 2024 CG PRO A 249 12.505 77.369 -35.799 1.00 83.47 C ATOM 2025 CD PRO A 249 13.375 78.598 -35.937 1.00 79.91 C ATOM 2026 N LEU A 250 9.374 80.744 -34.585 1.00 87.66 N ATOM 2027 CA LEU A 250 8.794 81.638 -33.550 1.00 86.14 C ATOM 2028 C LEU A 250 8.409 80.836 -32.300 1.00 83.72 C ATOM 2029 O LEU A 250 8.317 81.452 -31.232 1.00 81.09 O ATOM 2030 CB LEU A 250 7.579 82.346 -34.153 1.00 90.20 C ATOM 2031 CG LEU A 250 6.918 83.400 -33.272 1.00 91.20 C ATOM 2032 CD1 LEU A 250 7.958 84.354 -32.706 1.00 90.22 C ATOM 2033 CD2 LEU A 250 5.847 84.155 -34.057 1.00 93.85 C ATOM 2034 H LEU A 250 8.795 80.518 -35.419 1.00 0.00 H ATOM 2035 N LYS A 251 8.174 79.525 -32.437 1.00 85.25 N ATOM 2036 CA LYS A 251 7.805 78.597 -31.329 1.00 86.80 C ATOM 2037 C LYS A 251 6.654 79.219 -30.519 1.00 90.73 C ATOM 2038 O LYS A 251 5.662 79.654 -31.157 1.00 92.08 O ATOM 2039 CB LYS A 251 9.027 78.259 -30.465 1.00 86.18 C ATOM 2040 CG LYS A 251 10.251 77.750 -31.215 1.00 85.68 C ATOM 2041 CD LYS A 251 10.381 76.242 -31.307 1.00 87.21 C ATOM 2042 CE LYS A 251 11.793 75.794 -31.642 1.00 87.46 C ATOM 2043 NZ LYS A 251 12.014 74.353 -31.373 1.00 87.51 N ATOM 2044 HZ1 LYS A 251 11.849 74.160 -30.364 1.00 0.00 H ATOM 2045 HZ2 LYS A 251 11.355 73.789 -31.947 1.00 0.00 H ATOM 2046 HZ3 LYS A 251 12.993 74.102 -31.619 1.00 0.00 H ATOM 2047 H LYS A 251 8.255 79.122 -33.392 1.00 0.00 H ATOM 2048 N ASN A 252 6.760 79.270 -29.180 1.00 92.10 N ATOM 2049 CA ASN A 252 5.632 79.647 -28.278 1.00 93.63 C ATOM 2050 C ASN A 252 5.475 81.182 -28.281 1.00 91.13 C ATOM 2051 O ASN A 252 4.379 81.665 -27.937 1.00 96.68 O ATOM 2052 CB ASN A 252 5.788 79.029 -26.875 1.00 91.44 C ATOM 2053 H ASN A 252 7.677 79.034 -28.749 1.00 0.00 H ATOM 2054 N ARG A 253 6.493 81.919 -28.731 1.00 85.28 N ATOM 2055 CA ARG A 253 6.667 83.371 -28.450 1.00 81.74 C ATOM 2056 C ARG A 253 5.637 84.232 -29.186 1.00 81.08 C ATOM 2057 O ARG A 253 5.430 84.010 -30.387 1.00 80.51 O ATOM 2058 CB ARG A 253 8.063 83.839 -28.865 1.00 76.96 C ATOM 2059 CG ARG A 253 9.190 83.176 -28.084 1.00 72.71 C ATOM 2060 CD ARG A 253 10.516 83.542 -28.715 1.00 67.93 C ATOM 2061 NE ARG A 253 10.727 82.963 -30.032 1.00 64.53 N ATOM 2062 CZ ARG A 253 11.792 83.189 -30.787 1.00 61.51 C ATOM 2063 NH1 ARG A 253 12.756 83.977 -30.367 1.00 60.17 N ATOM 2064 NH2 ARG A 253 11.916 82.612 -31.964 1.00 64.30 N ATOM 2065 HE ARG A 253 9.993 82.329 -30.406 1.00 0.00 H ATOM 2066 HH12 ARG A 253 13.587 84.147 -30.968 1.00 0.00 H ATOM 2067 HH11 ARG A 253 12.688 84.430 -29.434 1.00 0.00 H ATOM 2068 HH22 ARG A 253 12.757 82.797 -32.548 1.00 0.00 H ATOM 2069 HH21 ARG A 253 11.173 81.971 -32.310 1.00 0.00 H ATOM 2070 H ARG A 253 7.212 81.448 -29.316 1.00 0.00 H ATOM 2071 N GLN A 254 5.085 85.217 -28.466 1.00 83.53 N ATOM 2072 CA GLN A 254 4.302 86.369 -28.991 1.00 83.41 C ATOM 2073 C GLN A 254 5.250 87.528 -29.337 1.00 78.84 C ATOM 2074 O GLN A 254 6.161 87.855 -28.531 1.00 73.76 O ATOM 2075 CB GLN A 254 3.296 86.875 -27.953 1.00 86.70 C ATOM 2076 CG GLN A 254 2.336 85.812 -27.446 1.00 90.95 C ATOM 2077 CD GLN A 254 1.191 85.574 -28.395 1.00 93.89 C ATOM 2078 OE1 GLN A 254 0.677 86.493 -29.027 1.00 97.30 O ATOM 2079 NE2 GLN A 254 0.770 84.325 -28.483 1.00 98.19 N ATOM 2080 HE22 GLN A 254 1.236 83.579 -27.929 1.00 0.00 H ATOM 2081 HE21 GLN A 254 -0.028 84.088 -29.107 1.00 0.00 H ATOM 2082 H GLN A 254 5.217 85.173 -27.435 1.00 0.00 H ATOM 2083 N ILE A 255 5.022 88.149 -30.490 1.00 75.92 N ATOM 2084 CA ILE A 255 5.596 89.473 -30.840 1.00 74.23 C ATOM 2085 C ILE A 255 4.572 90.567 -30.510 1.00 74.73 C ATOM 2086 O ILE A 255 3.463 90.515 -31.078 1.00 81.34 O ATOM 2087 CB ILE A 255 5.981 89.456 -32.316 1.00 73.23 C ATOM 2088 CG1 ILE A 255 6.918 88.276 -32.584 1.00 72.86 C ATOM 2089 CG2 ILE A 255 6.560 90.804 -32.705 1.00 72.61 C ATOM 2090 CD1 ILE A 255 7.696 88.360 -33.898 1.00 74.23 C ATOM 2091 H ILE A 255 4.407 87.681 -31.186 1.00 0.00 H ATOM 2092 N LYS A 256 4.922 91.499 -29.616 1.00 71.83 N ATOM 2093 CA LYS A 256 4.055 92.629 -29.190 1.00 71.97 C ATOM 2094 C LYS A 256 4.421 93.834 -30.049 1.00 69.32 C ATOM 2095 O LYS A 256 5.516 93.839 -30.614 1.00 70.41 O ATOM 2096 CB LYS A 256 4.250 92.945 -27.706 1.00 73.97 C ATOM 2097 CG LYS A 256 4.027 91.776 -26.760 1.00 79.39 C ATOM 2098 CD LYS A 256 4.581 92.024 -25.356 1.00 84.42 C ATOM 2099 CE LYS A 256 3.800 91.312 -24.261 1.00 89.05 C ATOM 2100 NZ LYS A 256 3.725 92.105 -23.005 1.00 90.78 N ATOM 2101 HZ1 LYS A 256 4.686 92.281 -22.650 1.00 0.00 H ATOM 2102 HZ2 LYS A 256 3.253 93.012 -23.197 1.00 0.00 H ATOM 2103 HZ3 LYS A 256 3.183 91.575 -22.293 1.00 0.00 H ATOM 2104 H LYS A 256 5.868 91.428 -29.189 1.00 0.00 H ATOM 2105 N ALA A 257 3.548 94.823 -30.155 1.00 67.50 N ATOM 2106 CA ALA A 257 3.798 95.998 -31.014 1.00 67.72 C ATOM 2107 C ALA A 257 3.378 97.256 -30.265 1.00 65.85 C ATOM 2108 O ALA A 257 2.315 97.229 -29.639 1.00 64.66 O ATOM 2109 CB ALA A 257 3.074 95.855 -32.335 1.00 69.23 C ATOM 2110 H ALA A 257 2.659 94.771 -29.617 1.00 0.00 H ATOM 2111 N SER A 258 4.187 98.313 -30.350 1.00 64.81 N ATOM 2112 CA SER A 258 3.982 99.569 -29.594 1.00 65.86 C ATOM 2113 C SER A 258 2.940 100.453 -30.288 1.00 69.49 C ATOM 2114 O SER A 258 2.611 101.491 -29.716 1.00 69.76 O ATOM 2115 CB SER A 258 5.270 100.290 -29.419 1.00 64.22 C ATOM 2116 OG SER A 258 5.717 100.782 -30.669 1.00 65.36 O ATOM 2117 HG SER A 258 5.847 100.025 -31.293 1.00 0.00 H ATOM 2118 H SER A 258 5.009 98.251 -30.984 1.00 0.00 H ATOM 2119 N PHE A 259 2.420 100.071 -31.461 1.00 74.35 N ATOM 2120 CA PHE A 259 1.579 100.975 -32.282 1.00 77.16 C ATOM 2121 C PHE A 259 0.266 100.313 -32.744 1.00 83.56 C ATOM 2122 O PHE A 259 0.245 99.144 -33.252 1.00 81.61 O ATOM 2123 CB PHE A 259 2.425 101.525 -33.424 1.00 77.82 C ATOM 2124 CG PHE A 259 2.867 100.492 -34.418 1.00 79.04 C ATOM 2125 CD1 PHE A 259 2.024 100.105 -35.445 1.00 81.24 C ATOM 2126 CD2 PHE A 259 4.116 99.919 -34.324 1.00 79.29 C ATOM 2127 CE1 PHE A 259 2.426 99.166 -36.374 1.00 81.89 C ATOM 2128 CE2 PHE A 259 4.517 98.979 -35.255 1.00 81.65 C ATOM 2129 CZ PHE A 259 3.676 98.612 -36.283 1.00 82.18 C ATOM 2130 H PHE A 259 2.612 99.109 -31.807 1.00 0.00 H ATOM 2131 N LYS A 260 -0.802 101.115 -32.581 1.00 89.60 N ATOM 2132 CA LYS A 260 -2.246 100.827 -32.808 1.00 94.04 C ATOM 2133 C LYS A 260 -2.678 101.502 -34.116 1.00 96.05 C ATOM 2134 O LYS A 260 -1.805 101.983 -34.849 1.00 97.46 O ATOM 2135 CB LYS A 260 -3.072 101.359 -31.626 1.00 94.70 C ATOM 2136 H LYS A 260 -0.588 102.077 -32.248 1.00 0.00 H TER 2137 LYS A 260 HETATM 2138 ZN ZN A 1 23.784 92.106 -35.005 1.00 87.11 ZN HETATM 2139 O HOH 2 14.105 94.712 -18.935 1.00 51.99 O HETATM 2140 O HOH 3 12.971 101.035 -18.769 1.00 56.65 O HETATM 2141 O HOH 4 25.652 79.879 -17.259 1.00 59.26 O HETATM 2142 O HOH 5 8.215 104.439 -28.207 1.00 58.43 O HETATM 2143 O HOH 6 26.976 110.606 -36.081 1.00 60.57 O HETATM 2144 O HOH 7 26.120 73.047 -14.527 1.00 59.57 O HETATM 2145 O1 MOL A 8 35.639 84.387 -27.245 1.00 -0.39 O HETATM 2146 C2 MOL A 8 36.137 84.134 -26.147 1.00 0.29 C HETATM 2147 N3 MOL A 8 36.122 85.033 -25.114 1.00 -0.27 N HETATM 2148 C4 MOL A 8 35.449 86.337 -25.207 1.00 0.03 C HETATM 2149 C5 MOL A 8 35.464 86.990 -23.823 1.00 -0.03 C HETATM 2150 C6 MOL A 8 34.767 88.385 -23.874 1.00 -0.02 C HETATM 2151 C7 MOL A 8 33.282 88.236 -23.619 1.00 0.07 C HETATM 2152 O7 MOL A 8 32.798 88.185 -24.904 1.00 -0.32 O HETATM 2153 C8 MOL A 8 31.530 87.925 -25.252 1.00 0.08 C HETATM 2154 C9 MOL A 8 30.539 87.350 -24.537 1.00 -0.04 C HETATM 2155 C10 MOL A 8 29.303 87.173 -25.199 1.00 -0.08 C HETATM 2156 C11 MOL A 8 29.080 87.540 -26.537 1.00 -0.07 C HETATM 2157 C12 MOL A 8 30.136 88.141 -27.206 1.00 -0.03 C HETATM 2158 C13 MOL A 8 31.308 88.285 -26.548 1.00 -0.03 C HETATM 2159 H11 MOL A 8 32.137 88.721 -27.094 1.00 0.05 H HETATM 2160 C14 MOL A 8 30.217 88.594 -28.500 1.00 0.06 C HETATM 2161 N15 MOL A 8 28.968 88.781 -29.202 1.00 -0.28 N HETATM 2162 C16 MOL A 8 28.137 89.786 -28.896 1.00 0.21 C HETATM 2163 O17 MOL A 8 28.324 90.572 -27.953 1.00 -0.38 O HETATM 2164 C18 MOL A 8 27.001 89.915 -29.694 1.00 0.05 C HETATM 2165 C19 MOL A 8 26.575 89.007 -30.632 1.00 -0.04 C HETATM 2166 C20 MOL A 8 25.411 89.233 -31.353 1.00 -0.03 C HETATM 2167 C21 MOL A 8 24.671 90.383 -31.182 1.00 0.11 C HETATM 2168 S24 MOL A 8 23.281 90.715 -32.069 1.00 0.07 S HETATM 2169 O27 MOL A 8 22.797 92.139 -31.783 1.00 -0.15 O HETATM 2170 O25 MOL A 8 22.178 89.673 -31.974 1.00 -0.15 O HETATM 2171 N26 MOL A 8 23.766 90.508 -33.629 1.00 -0.26 N HETATM 2172 H19 MOL A 8 23.117 90.647 -34.377 1.00 0.16 H HETATM 2173 H20 MOL A 8 24.710 90.243 -33.828 1.00 0.16 H HETATM 2174 C22 MOL A 8 25.109 91.292 -30.281 1.00 -0.03 C HETATM 2175 C23 MOL A 8 26.247 91.049 -29.525 1.00 -0.04 C HETATM 2176 H22 MOL A 8 26.549 91.776 -28.780 1.00 0.07 H HETATM 2177 H21 MOL A 8 24.565 92.220 -30.148 1.00 0.06 H HETATM 2178 H18 MOL A 8 25.076 88.489 -32.066 1.00 0.06 H HETATM 2179 H17 MOL A 8 27.152 88.107 -30.811 1.00 0.07 H HETATM 2180 H16 MOL A 8 28.718 88.146 -29.933 1.00 0.19 H HETATM 2181 H14 MOL A 8 30.814 87.868 -29.071 1.00 0.07 H HETATM 2182 H15 MOL A 8 30.737 89.563 -28.482 1.00 0.07 H HETATM 2183 H13 MOL A 8 28.128 87.362 -27.023 1.00 0.05 H HETATM 2184 H12 MOL A 8 28.483 86.730 -24.645 1.00 0.06 H HETATM 2185 H9 MOL A 8 30.684 87.040 -23.508 1.00 0.05 H HETATM 2186 H7 MOL A 8 32.878 89.099 -23.069 1.00 0.06 H HETATM 2187 H8 MOL A 8 33.058 87.312 -23.066 1.00 0.06 H HETATM 2188 H5 MOL A 8 34.922 88.833 -24.867 1.00 0.03 H HETATM 2189 H6 MOL A 8 35.204 89.038 -23.105 1.00 0.03 H HETATM 2190 H3 MOL A 8 36.506 87.117 -23.493 1.00 0.03 H HETATM 2191 H4 MOL A 8 34.930 86.344 -23.111 1.00 0.03 H HETATM 2192 H1 MOL A 8 35.980 86.978 -25.926 1.00 0.05 H HETATM 2193 H2 MOL A 8 34.410 86.196 -25.540 1.00 0.05 H HETATM 2194 H10 MOL A 8 36.587 84.793 -24.262 1.00 0.19 H HETATM 2195 N MOL A 8 36.691 82.941 -25.865 1.00 -0.21 N HETATM 2196 C2 MOL A 8 37.051 82.010 -26.763 1.00 0.09 C HETATM 2197 C3 MOL A 8 36.875 82.033 -28.171 1.00 -0.04 C HETATM 2198 C4 MOL A 8 37.356 80.937 -28.885 1.00 -0.08 C HETATM 2199 C5 MOL A 8 38.004 79.874 -28.230 1.00 -0.06 C HETATM 2200 C6 MOL A 8 38.154 79.873 -26.857 1.00 0.03 C HETATM 2201 C8 MOL A 8 38.778 78.825 -26.165 1.00 0.12 C HETATM 2202 C9 MOL A 8 38.936 78.867 -24.767 1.00 0.01 C HETATM 2203 C10 MOL A 8 38.455 79.987 -24.096 1.00 0.10 C HETATM 2204 C MOL A 8 38.551 80.035 -22.712 1.00 0.22 C HETATM 2205 O MOL A 8 39.228 79.224 -22.069 1.00 -0.38 O HETATM 2206 N MOL A 8 37.807 80.991 -22.139 1.00 -0.27 N HETATM 2207 C2 MOL A 8 37.697 81.179 -20.679 1.00 0.08 C HETATM 2208 C7 MOL A 8 36.680 82.144 -20.490 1.00 0.06 C HETATM 2209 N11 MOL A 8 35.798 82.513 -21.425 1.00 -0.28 N HETATM 2210 C10 MOL A 8 34.779 83.406 -21.167 1.00 0.12 C HETATM 2211 C MOL A 8 33.833 83.722 -22.159 1.00 0.25 C HETATM 2212 O MOL A 8 33.034 84.650 -21.993 1.00 -0.37 O HETATM 2213 N MOL A 8 33.843 82.913 -23.248 1.00 -0.22 N HETATM 2214 C2 MOL A 8 33.181 83.043 -24.408 1.00 0.09 C HETATM 2215 C7 MOL A 8 33.415 82.026 -25.330 1.00 0.07 C HETATM 2216 N11 MOL A 8 34.134 80.934 -24.978 1.00 -0.29 N HETATM 2217 C10 MOL A 8 34.359 79.870 -25.805 1.00 0.11 C HETATM 2218 C9 MOL A 8 33.856 79.908 -27.098 1.00 0.01 C HETATM 2219 C8 MOL A 8 33.108 81.035 -27.486 1.00 0.12 C HETATM 2220 OB MOL A 8 32.539 81.184 -28.726 1.00 -0.32 O HETATM 2221 H43 MOL A 8 32.084 82.017 -28.766 1.00 0.26 H HETATM 2222 C6 MOL A 8 32.889 82.088 -26.617 1.00 0.03 C HETATM 2223 C5 MOL A 8 32.142 83.172 -27.027 1.00 -0.06 C HETATM 2224 C4 MOL A 8 31.951 84.185 -26.101 1.00 -0.08 C HETATM 2225 C3 MOL A 8 32.479 84.168 -24.811 1.00 -0.04 C HETATM 2226 H47 MOL A 8 32.344 85.010 -24.142 1.00 0.05 H HETATM 2227 H46 MOL A 8 31.356 85.041 -26.397 1.00 0.06 H HETATM 2228 H45 MOL A 8 31.724 83.229 -28.026 1.00 0.05 H HETATM 2229 H44 MOL A 8 34.034 79.093 -27.790 1.00 0.06 H HETATM 2230 C MOL A 8 35.079 78.772 -25.271 1.00 0.25 C HETATM 2231 O MOL A 8 35.583 77.890 -25.987 1.00 -0.37 O HETATM 2232 N MOL A 8 35.144 78.757 -23.907 1.00 -0.22 N HETATM 2233 C2 MOL A 8 35.854 77.932 -23.104 1.00 0.09 C HETATM 2234 C7 MOL A 8 35.676 78.133 -21.748 1.00 0.07 C HETATM 2235 N11 MOL A 8 34.840 79.079 -21.353 1.00 -0.29 N HETATM 2236 C10 MOL A 8 34.539 79.358 -20.062 1.00 0.10 C HETATM 2237 C MOL A 8 33.573 80.371 -19.739 1.00 0.22 C HETATM 2238 O MOL A 8 33.508 80.875 -18.577 1.00 -0.38 O HETATM 2239 N MOL A 8 32.693 80.692 -20.719 1.00 -0.27 N HETATM 2240 C2 MOL A 8 31.602 81.695 -20.552 1.00 0.08 C HETATM 2241 C7 MOL A 8 30.979 81.798 -21.768 1.00 0.06 C HETATM 2242 N11 MOL A 8 31.098 80.810 -22.724 1.00 -0.28 N HETATM 2243 C10 MOL A 8 30.486 80.880 -23.949 1.00 0.12 C HETATM 2244 C MOL A 8 30.695 79.816 -24.900 1.00 0.25 C HETATM 2245 O MOL A 8 30.190 79.856 -26.047 1.00 -0.37 O HETATM 2246 N MOL A 8 31.460 78.753 -24.416 1.00 -0.22 N HETATM 2247 C2 MOL A 8 31.939 77.630 -25.088 1.00 0.09 C HETATM 2248 C7 MOL A 8 32.542 76.693 -24.235 1.00 0.07 C HETATM 2249 N11 MOL A 8 32.509 76.883 -22.910 1.00 -0.29 N HETATM 2250 C10 MOL A 8 33.016 75.968 -22.052 1.00 0.10 C HETATM 2251 C MOL A 8 32.937 76.185 -20.665 1.00 0.22 C HETATM 2252 O MOL A 8 33.566 75.544 -19.852 1.00 -0.38 O HETATM 2253 N MOL A 8 32.049 77.183 -20.301 1.00 -0.27 N HETATM 2254 C2 MOL A 8 31.760 77.624 -18.912 1.00 0.08 C HETATM 2255 C7 MOL A 8 30.665 78.492 -19.012 1.00 0.06 C HETATM 2256 N11 MOL A 8 30.036 78.708 -20.186 1.00 -0.28 N HETATM 2257 C10 MOL A 8 28.941 79.536 -20.295 1.00 0.11 C HETATM 2258 C MOL A 8 28.229 79.680 -21.523 1.00 0.22 C HETATM 2259 O MOL A 8 27.463 80.643 -21.712 1.00 -0.38 O HETATM 2260 N MOL A 8 28.396 78.671 -22.420 1.00 -0.27 N HETATM 2261 C2 MOL A 8 27.725 78.529 -23.760 1.00 0.08 C HETATM 2262 C7 MOL A 8 28.233 77.374 -24.356 1.00 0.06 C HETATM 2263 N11 MOL A 8 28.880 76.416 -23.568 1.00 -0.28 N HETATM 2264 C10 MOL A 8 29.405 75.274 -24.082 1.00 0.12 C HETATM 2265 C MOL A 8 29.914 74.409 -23.184 1.00 0.25 C HETATM 2266 O MOL A 8 30.497 73.428 -23.601 1.00 -0.37 O HETATM 2267 N MOL A 8 29.795 74.712 -21.877 1.00 -0.22 N HETATM 2268 C2 MOL A 8 30.328 74.019 -20.800 1.00 0.09 C HETATM 2269 C7 MOL A 8 29.920 74.479 -19.504 1.00 0.07 C HETATM 2270 N11 MOL A 8 29.033 75.486 -19.344 1.00 -0.29 N HETATM 2271 C10 MOL A 8 28.511 75.942 -18.203 1.00 0.10 C HETATM 2272 C9 MOL A 8 28.982 75.398 -17.050 1.00 0.01 C HETATM 2273 C8 MOL A 8 29.953 74.413 -17.144 1.00 0.12 C HETATM 2274 OB MOL A 8 30.480 73.808 -16.024 1.00 -0.32 O HETATM 2275 H88 MOL A 8 31.127 73.164 -16.288 1.00 0.26 H HETATM 2276 C6 MOL A 8 30.405 73.919 -18.373 1.00 0.03 C HETATM 2277 C5 MOL A 8 31.337 72.896 -18.486 1.00 -0.06 C HETATM 2278 C4 MOL A 8 31.788 72.452 -19.737 1.00 -0.08 C HETATM 2279 C3 MOL A 8 31.296 73.010 -20.906 1.00 -0.04 C HETATM 2280 H92 MOL A 8 31.649 72.676 -21.875 1.00 0.05 H HETATM 2281 H91 MOL A 8 32.530 71.663 -19.790 1.00 0.06 H HETATM 2282 H90 MOL A 8 31.724 72.430 -17.587 1.00 0.05 H HETATM 2283 H89 MOL A 8 28.610 75.725 -16.086 1.00 0.06 H HETATM 2284 C MOL A 8 27.515 76.966 -18.306 1.00 0.22 C HETATM 2285 O MOL A 8 27.188 77.706 -17.368 1.00 -0.38 O HETATM 2286 N MOL A 8 26.945 77.071 -19.514 1.00 -0.27 N HETATM 2287 C2 MOL A 8 25.871 78.035 -19.813 1.00 0.08 C HETATM 2288 C7 MOL A 8 25.365 77.763 -21.074 1.00 0.06 C HETATM 2289 N11 MOL A 8 25.616 76.609 -21.732 1.00 -0.28 N HETATM 2290 C10 MOL A 8 25.113 76.252 -22.944 1.00 0.12 C HETATM 2291 C MOL A 8 25.508 75.011 -23.582 1.00 0.25 C HETATM 2292 O MOL A 8 25.240 74.839 -24.803 1.00 -0.36 O HETATM 2293 N MOL A 8 26.213 74.144 -22.799 1.00 -0.22 N HETATM 2294 C2 MOL A 8 26.813 72.966 -23.162 1.00 0.10 C HETATM 2295 C7 MOL A 8 27.328 72.223 -22.097 1.00 0.07 C HETATM 2296 N11 MOL A 8 27.099 72.705 -20.892 1.00 -0.29 N HETATM 2297 C10 MOL A 8 27.463 72.109 -19.766 1.00 0.11 C HETATM 2298 C9 MOL A 8 28.146 70.882 -19.841 1.00 -0.02 C HETATM 2299 C8 MOL A 8 28.471 70.304 -21.080 1.00 -0.00 C HETATM 2300 CB MOL A 8 29.155 69.055 -21.073 1.00 0.04 C HETATM 2301 CG MOL A 8 30.634 69.315 -21.185 1.00 0.05 C HETATM 2302 OD1 MOL A 8 31.095 69.390 -22.343 1.00 -0.57 O HETATM 2303 OD2 MOL A 8 31.354 69.285 -20.161 1.00 -0.57 O HETATM 2304 H100 MOL A 8 28.943 68.522 -20.135 1.00 0.06 H HETATM 2305 H101 MOL A 8 28.821 68.445 -21.925 1.00 0.06 H HETATM 2306 C6 MOL A 8 28.033 71.009 -22.248 1.00 0.00 C HETATM 2307 C5 MOL A 8 28.253 70.567 -23.544 1.00 -0.07 C HETATM 2308 C4 MOL A 8 27.786 71.307 -24.603 1.00 -0.08 C HETATM 2309 C3 MOL A 8 27.086 72.514 -24.446 1.00 -0.04 C HETATM 2310 H105 MOL A 8 26.765 73.082 -25.311 1.00 0.05 H HETATM 2311 H104 MOL A 8 27.966 70.942 -25.608 1.00 0.06 H HETATM 2312 H103 MOL A 8 28.791 69.642 -23.720 1.00 0.05 H HETATM 2313 H102 MOL A 8 28.427 70.373 -18.926 1.00 0.06 H HETATM 2314 C MOL A 8 27.111 72.763 -18.552 1.00 0.22 C HETATM 2315 O MOL A 8 27.575 72.388 -17.464 1.00 -0.38 O HETATM 2316 N MOL A 8 26.270 73.779 -18.683 1.00 -0.27 N HETATM 2317 C2 MOL A 8 25.613 74.601 -17.592 1.00 0.08 C HETATM 2318 C7 MOL A 8 24.507 75.321 -18.063 1.00 0.06 C HETATM 2319 N11 MOL A 8 24.016 75.217 -19.308 1.00 -0.28 N HETATM 2320 C10 MOL A 8 22.910 75.910 -19.729 1.00 0.12 C HETATM 2321 C MOL A 8 22.453 75.708 -21.080 1.00 0.25 C HETATM 2322 O MOL A 8 21.920 76.634 -21.749 1.00 -0.37 O HETATM 2323 N MOL A 8 22.611 74.434 -21.523 1.00 -0.22 N HETATM 2324 C2 MOL A 8 22.362 73.966 -22.746 1.00 0.09 C HETATM 2325 C7 MOL A 8 22.917 72.687 -22.905 1.00 0.07 C HETATM 2326 N11 MOL A 8 23.640 72.092 -21.875 1.00 -0.29 N HETATM 2327 C10 MOL A 8 24.225 70.873 -21.998 1.00 0.11 C HETATM 2328 C MOL A 8 24.801 70.230 -20.922 1.00 0.25 C HETATM 2329 O MOL A 8 25.517 69.257 -21.092 1.00 -0.37 O HETATM 2330 N MOL A 8 24.439 70.707 -19.714 1.00 -0.23 N HETATM 2331 C2 MOL A 8 24.811 70.280 -18.485 1.00 0.09 C HETATM 2332 C7 MOL A 8 24.134 70.945 -17.461 1.00 0.07 C HETATM 2333 N11 MOL A 8 23.202 71.875 -17.763 1.00 -0.30 N HETATM 2334 C10 MOL A 8 22.452 72.538 -16.854 1.00 0.06 C HETATM 2335 C MOL A 8 21.410 73.390 -17.269 1.00 0.08 C HETATM 2336 O MOL A 8 20.692 73.209 -18.261 1.00 -0.56 O HETATM 2337 OXT MOL A 8 21.189 74.460 -16.643 1.00 -0.56 O HETATM 2338 C9 MOL A 8 22.684 72.275 -15.512 1.00 0.00 C HETATM 2339 C8 MOL A 8 23.669 71.327 -15.157 1.00 0.12 C HETATM 2340 C6 MOL A 8 24.389 70.636 -16.137 1.00 0.03 C HETATM 2341 C5 MOL A 8 25.322 69.602 -15.842 1.00 -0.06 C HETATM 2342 C4 MOL A 8 26.012 68.956 -16.856 1.00 -0.08 C HETATM 2343 C3 MOL A 8 25.770 69.295 -18.189 1.00 -0.04 C HETATM 2344 H124 MOL A 8 26.316 68.804 -18.987 1.00 0.05 H HETATM 2345 H123 MOL A 8 26.739 68.189 -16.614 1.00 0.06 H HETATM 2346 H122 MOL A 8 25.495 69.316 -14.811 1.00 0.05 H HETATM 2347 OB MOL A 8 23.954 70.979 -13.858 1.00 -0.30 O HETATM 2348 CG MOL A 8 22.997 71.447 -12.723 1.00 0.08 C HETATM 2349 CD MOL A 8 23.488 70.901 -11.357 1.00 0.02 C HETATM 2350 CE MOL A 8 24.836 70.169 -11.500 1.00 -0.03 C HETATM 2351 N1 MOL A 8 25.809 71.054 -12.153 1.00 0.22 N HETATM 2352 H131 MOL A 8 26.690 70.574 -12.246 1.00 0.20 H HETATM 2353 H132 MOL A 8 25.936 71.884 -11.595 1.00 0.20 H HETATM 2354 H133 MOL A 8 25.469 71.312 -13.066 1.00 0.20 H HETATM 2355 H129 MOL A 8 24.698 69.263 -12.109 1.00 0.08 H HETATM 2356 H130 MOL A 8 25.208 69.888 -10.504 1.00 0.08 H HETATM 2357 H127 MOL A 8 22.739 70.199 -10.961 1.00 0.03 H HETATM 2358 H128 MOL A 8 23.609 71.741 -10.658 1.00 0.03 H HETATM 2359 H125 MOL A 8 21.983 71.070 -12.923 1.00 0.06 H HETATM 2360 H126 MOL A 8 22.980 72.546 -12.691 1.00 0.06 H HETATM 2361 H121 MOL A 8 22.117 72.790 -14.745 1.00 0.06 H HETATM 2362 H120 MOL A 8 23.809 71.483 -19.728 1.00 0.23 H HETATM 2363 C9 MOL A 8 24.124 70.231 -23.211 1.00 0.01 C HETATM 2364 C8 MOL A 8 23.462 70.833 -24.281 1.00 0.12 C HETATM 2365 OB MOL A 8 23.216 70.250 -25.465 1.00 -0.29 O HETATM 2366 CG MOL A 8 24.385 69.629 -26.086 1.00 0.13 C HETATM 2367 CD MOL A 8 23.808 68.859 -27.385 1.00 0.07 C HETATM 2368 OE2 MOL A 8 24.706 68.234 -28.013 1.00 -0.57 O HETATM 2369 OE1 MOL A 8 22.519 68.813 -27.627 1.00 -0.57 O HETATM 2370 H115 MOL A 8 24.859 68.918 -25.393 1.00 0.08 H HETATM 2371 H116 MOL A 8 25.117 70.394 -26.384 1.00 0.08 H HETATM 2372 C6 MOL A 8 22.801 72.067 -24.146 1.00 0.03 C HETATM 2373 C5 MOL A 8 22.151 72.693 -25.252 1.00 -0.06 C HETATM 2374 C4 MOL A 8 21.608 73.985 -25.085 1.00 -0.08 C HETATM 2375 C3 MOL A 8 21.729 74.632 -23.827 1.00 -0.04 C HETATM 2376 H119 MOL A 8 21.338 75.634 -23.693 1.00 0.05 H HETATM 2377 H118 MOL A 8 21.104 74.478 -25.908 1.00 0.06 H HETATM 2378 H117 MOL A 8 22.076 72.184 -26.206 1.00 0.05 H HETATM 2379 H114 MOL A 8 24.563 69.248 -23.336 1.00 0.06 H HETATM 2380 H113 MOL A 8 22.953 73.772 -20.856 1.00 0.23 H HETATM 2381 C9 MOL A 8 22.251 76.782 -18.842 1.00 -0.02 C HETATM 2382 C8 MOL A 8 22.735 76.912 -17.548 1.00 -0.04 C HETATM 2383 C6 MOL A 8 23.854 76.180 -17.194 1.00 -0.03 C HETATM 2384 H109 MOL A 8 24.239 76.284 -16.186 1.00 0.07 H HETATM 2385 H108 MOL A 8 22.250 77.569 -16.835 1.00 0.07 H HETATM 2386 H107 MOL A 8 21.381 77.342 -19.164 1.00 0.07 H HETATM 2387 H110 MOL A 8 25.280 73.924 -16.791 1.00 0.07 H HETATM 2388 H111 MOL A 8 26.352 75.310 -17.190 1.00 0.07 H HETATM 2389 H112 MOL A 8 26.040 74.036 -19.622 1.00 0.19 H HETATM 2390 H106 MOL A 8 26.304 74.401 -21.837 1.00 0.23 H HETATM 2391 C9 MOL A 8 24.292 77.212 -23.557 1.00 -0.02 C HETATM 2392 C8 MOL A 8 23.982 78.417 -22.893 1.00 -0.04 C HETATM 2393 C6 MOL A 8 24.513 78.691 -21.639 1.00 -0.03 C HETATM 2394 H96 MOL A 8 24.265 79.609 -21.118 1.00 0.07 H HETATM 2395 H95 MOL A 8 23.323 79.136 -23.366 1.00 0.07 H HETATM 2396 H94 MOL A 8 23.894 77.026 -24.548 1.00 0.07 H HETATM 2397 H97 MOL A 8 25.070 77.940 -19.065 1.00 0.07 H HETATM 2398 H98 MOL A 8 26.275 79.058 -19.790 1.00 0.07 H HETATM 2399 H99 MOL A 8 27.263 76.468 -20.246 1.00 0.19 H HETATM 2400 H93 MOL A 8 29.262 75.529 -21.658 1.00 0.23 H HETATM 2401 C9 MOL A 8 29.457 75.042 -25.471 1.00 -0.02 C HETATM 2402 C8 MOL A 8 28.830 75.994 -26.338 1.00 -0.04 C HETATM 2403 C6 MOL A 8 28.208 77.184 -25.766 1.00 -0.03 C HETATM 2404 H84 MOL A 8 27.732 77.916 -26.409 1.00 0.07 H HETATM 2405 H83 MOL A 8 28.817 75.832 -27.410 1.00 0.07 H HETATM 2406 H82 MOL A 8 29.957 74.168 -25.872 1.00 0.07 H HETATM 2407 H85 MOL A 8 26.637 78.438 -23.629 1.00 0.07 H HETATM 2408 H86 MOL A 8 27.947 79.405 -24.387 1.00 0.07 H HETATM 2409 H87 MOL A 8 29.033 77.945 -22.161 1.00 0.19 H HETATM 2410 C9 MOL A 8 28.475 80.208 -19.132 1.00 -0.02 C HETATM 2411 C8 MOL A 8 29.113 80.051 -17.923 1.00 -0.04 C HETATM 2412 C6 MOL A 8 30.202 79.178 -17.886 1.00 -0.03 C HETATM 2413 H78 MOL A 8 30.711 79.025 -16.941 1.00 0.07 H HETATM 2414 H77 MOL A 8 28.784 80.582 -17.037 1.00 0.07 H HETATM 2415 H76 MOL A 8 27.606 80.852 -19.199 1.00 0.07 H HETATM 2416 H79 MOL A 8 31.509 76.760 -18.279 1.00 0.07 H HETATM 2417 H80 MOL A 8 32.628 78.149 -18.487 1.00 0.07 H HETATM 2418 H81 MOL A 8 31.559 77.648 -21.038 1.00 0.19 H HETATM 2419 C9 MOL A 8 33.567 74.801 -22.543 1.00 0.01 C HETATM 2420 C8 MOL A 8 33.611 74.608 -23.905 1.00 0.12 C HETATM 2421 OB MOL A 8 34.105 73.494 -24.438 1.00 -0.29 O HETATM 2422 CG MOL A 8 35.492 73.588 -24.522 1.00 0.13 C HETATM 2423 CD MOL A 8 35.887 72.257 -23.902 1.00 0.07 C HETATM 2424 OE2 MOL A 8 34.959 71.388 -23.867 1.00 -0.57 O HETATM 2425 OE1 MOL A 8 37.103 72.149 -23.451 1.00 -0.57 O HETATM 2426 H71 MOL A 8 35.879 74.439 -23.942 1.00 0.08 H HETATM 2427 H72 MOL A 8 35.833 73.669 -25.565 1.00 0.08 H HETATM 2428 C6 MOL A 8 33.117 75.541 -24.777 1.00 0.03 C HETATM 2429 C5 MOL A 8 33.105 75.361 -26.160 1.00 -0.06 C HETATM 2430 C4 MOL A 8 32.526 76.297 -27.024 1.00 -0.08 C HETATM 2431 C3 MOL A 8 31.963 77.433 -26.475 1.00 -0.04 C HETATM 2432 H75 MOL A 8 31.533 78.184 -27.128 1.00 0.05 H HETATM 2433 H74 MOL A 8 32.519 76.135 -28.096 1.00 0.06 H HETATM 2434 H73 MOL A 8 33.558 74.469 -26.578 1.00 0.05 H HETATM 2435 H70 MOL A 8 33.958 74.049 -21.867 1.00 0.06 H HETATM 2436 H69 MOL A 8 31.699 78.805 -23.446 1.00 0.23 H HETATM 2437 C9 MOL A 8 29.698 82.043 -24.222 1.00 -0.02 C HETATM 2438 C8 MOL A 8 29.526 83.069 -23.267 1.00 -0.04 C HETATM 2439 C6 MOL A 8 30.170 82.928 -22.022 1.00 -0.03 C HETATM 2440 H65 MOL A 8 30.045 83.687 -21.258 1.00 0.07 H HETATM 2441 H64 MOL A 8 28.917 83.939 -23.485 1.00 0.07 H HETATM 2442 H63 MOL A 8 29.219 82.139 -25.190 1.00 0.07 H HETATM 2443 H66 MOL A 8 30.888 81.356 -19.787 1.00 0.07 H HETATM 2444 H67 MOL A 8 32.022 82.668 -20.257 1.00 0.07 H HETATM 2445 H68 MOL A 8 32.780 80.231 -21.602 1.00 0.19 H HETATM 2446 C9 MOL A 8 35.209 78.653 -19.080 1.00 0.01 C HETATM 2447 C8 MOL A 8 36.072 77.617 -19.468 1.00 0.12 C HETATM 2448 C6 MOL A 8 36.234 77.342 -20.811 1.00 0.03 C HETATM 2449 C5 MOL A 8 37.068 76.322 -21.239 1.00 -0.06 C HETATM 2450 C4 MOL A 8 37.259 76.078 -22.600 1.00 -0.08 C HETATM 2451 C3 MOL A 8 36.621 76.900 -23.539 1.00 -0.04 C HETATM 2452 H53 MOL A 8 36.739 76.714 -24.600 1.00 0.05 H HETATM 2453 H52 MOL A 8 37.894 75.262 -22.927 1.00 0.06 H HETATM 2454 H51 MOL A 8 37.579 75.706 -20.508 1.00 0.05 H HETATM 2455 OB MOL A 8 36.680 76.841 -18.522 1.00 -0.30 O HETATM 2456 CG MOL A 8 36.384 77.041 -17.075 1.00 0.08 C HETATM 2457 CD MOL A 8 37.100 76.063 -16.144 1.00 0.02 C HETATM 2458 CE MOL A 8 38.122 75.283 -16.977 1.00 -0.03 C HETATM 2459 N1 MOL A 8 37.583 73.948 -17.294 1.00 0.22 N HETATM 2460 H60 MOL A 8 38.256 73.435 -17.842 1.00 0.20 H HETATM 2461 H61 MOL A 8 36.728 74.047 -17.819 1.00 0.20 H HETATM 2462 H62 MOL A 8 37.397 73.449 -16.438 1.00 0.20 H HETATM 2463 H58 MOL A 8 39.055 75.175 -16.405 1.00 0.08 H HETATM 2464 H59 MOL A 8 38.325 75.827 -17.911 1.00 0.08 H HETATM 2465 H56 MOL A 8 36.372 75.368 -15.700 1.00 0.03 H HETATM 2466 H57 MOL A 8 37.614 76.616 -15.344 1.00 0.03 H HETATM 2467 H54 MOL A 8 35.300 76.927 -16.926 1.00 0.06 H HETATM 2468 H55 MOL A 8 36.686 78.062 -16.800 1.00 0.06 H HETATM 2469 H50 MOL A 8 35.071 78.895 -18.032 1.00 0.06 H HETATM 2470 H49 MOL A 8 34.593 79.448 -23.439 1.00 0.23 H HETATM 2471 H48 MOL A 8 34.427 82.104 -23.176 1.00 0.23 H HETATM 2472 C9 MOL A 8 34.707 84.061 -19.934 1.00 -0.02 C HETATM 2473 C8 MOL A 8 35.632 83.733 -18.983 1.00 -0.04 C HETATM 2474 C6 MOL A 8 36.611 82.783 -19.260 1.00 -0.03 C HETATM 2475 H39 MOL A 8 37.338 82.536 -18.495 1.00 0.07 H HETATM 2476 H38 MOL A 8 35.603 84.213 -18.012 1.00 0.07 H HETATM 2477 H37 MOL A 8 33.943 84.805 -19.739 1.00 0.07 H HETATM 2478 H40 MOL A 8 37.422 80.232 -20.191 1.00 0.07 H HETATM 2479 H41 MOL A 8 38.650 81.541 -20.267 1.00 0.07 H HETATM 2480 H42 MOL A 8 37.297 81.612 -22.734 1.00 0.19 H HETATM 2481 N11 MOL A 8 37.833 80.987 -24.789 1.00 -0.29 N HETATM 2482 C7 MOL A 8 37.696 80.941 -26.121 1.00 0.07 C HETATM 2483 H26 MOL A 8 39.416 78.055 -24.232 1.00 0.06 H HETATM 2484 OB MOL A 8 39.266 77.777 -26.914 1.00 -0.30 O HETATM 2485 CG MOL A 8 38.887 76.427 -26.474 1.00 0.08 C HETATM 2486 CD MOL A 8 40.026 75.556 -26.923 1.00 -0.02 C HETATM 2487 CE2 MOL A 8 40.203 75.724 -28.450 1.00 -0.06 C HETATM 2488 H31 MOL A 8 41.035 75.092 -28.794 1.00 0.02 H HETATM 2489 H32 MOL A 8 40.423 76.777 -28.680 1.00 0.02 H HETATM 2490 H33 MOL A 8 39.277 75.423 -28.962 1.00 0.02 H HETATM 2491 CE1 MOL A 8 39.680 74.118 -26.510 1.00 -0.06 C HETATM 2492 H34 MOL A 8 39.568 74.067 -25.417 1.00 0.02 H HETATM 2493 H35 MOL A 8 40.487 73.441 -26.828 1.00 0.02 H HETATM 2494 H36 MOL A 8 38.737 73.816 -26.989 1.00 0.02 H HETATM 2495 H30 MOL A 8 40.956 75.862 -26.422 1.00 0.03 H HETATM 2496 H28 MOL A 8 37.946 76.113 -26.948 1.00 0.06 H HETATM 2497 H29 MOL A 8 38.776 76.391 -25.380 1.00 0.06 H HETATM 2498 H25 MOL A 8 38.391 79.044 -28.811 1.00 0.05 H HETATM 2499 H24 MOL A 8 37.229 80.903 -29.961 1.00 0.06 H HETATM 2500 H23 MOL A 8 36.389 82.865 -28.668 1.00 0.05 H HETATM 2501 H27 MOL A 8 36.849 82.729 -24.901 1.00 0.23 H CONECT 1 2 5 6 7 CONECT 5 1 CONECT 6 1 CONECT 7 1 CONECT 746 744 745 2138 CONECT 769 767 768 2138 CONECT 980 979 982 2138 CONECT 1927 1928 1935 1936 1937 CONECT 1935 1927 CONECT 1936 1927 CONECT 1937 1927 CONECT 2138 746 769 980 CONECT 2145 2146 CONECT 2146 2145 2147 2195 CONECT 2147 2146 2148 2194 CONECT 2148 2147 2149 2192 2193 CONECT 2149 2148 2150 2190 2191 CONECT 2150 2149 2151 2188 2189 CONECT 2151 2150 2152 2186 2187 CONECT 2152 2151 2153 CONECT 2153 2152 2154 2158 CONECT 2154 2153 2155 2185 CONECT 2155 2154 2156 2184 CONECT 2156 2155 2157 2183 CONECT 2157 2156 2158 2160 CONECT 2158 2153 2157 2159 CONECT 2159 2158 CONECT 2160 2157 2161 2181 2182 CONECT 2161 2160 2162 2180 CONECT 2162 2161 2163 2164 CONECT 2163 2162 CONECT 2164 2162 2165 2175 CONECT 2165 2164 2166 2179 CONECT 2166 2165 2167 2178 CONECT 2167 2166 2168 2174 CONECT 2168 2167 2169 2170 2171 CONECT 2169 2168 CONECT 2170 2168 CONECT 2171 2168 2172 2173 CONECT 2172 2171 CONECT 2173 2171 CONECT 2174 2167 2175 2177 CONECT 2175 2164 2174 2176 CONECT 2176 2175 CONECT 2177 2174 CONECT 2178 2166 CONECT 2179 2165 CONECT 2180 2161 CONECT 2181 2160 CONECT 2182 2160 CONECT 2183 2156 CONECT 2184 2155 CONECT 2185 2154 CONECT 2186 2151 CONECT 2187 2151 CONECT 2188 2150 CONECT 2189 2150 CONECT 2190 2149 CONECT 2191 2149 CONECT 2192 2148 CONECT 2193 2148 CONECT 2194 2147 CONECT 2195 2146 2196 2501 CONECT 2196 2195 2197 2482 CONECT 2197 2196 2198 2500 CONECT 2198 2197 2199 2499 CONECT 2199 2198 2200 2498 CONECT 2200 2199 2201 2482 CONECT 2201 2200 2202 2484 CONECT 2202 2201 2203 2483 CONECT 2203 2202 2204 2481 CONECT 2204 2203 2205 2206 CONECT 2205 2204 CONECT 2206 2204 2207 2480 CONECT 2207 2206 2208 2478 2479 CONECT 2208 2207 2209 2474 CONECT 2209 2208 2210 CONECT 2210 2209 2211 2472 CONECT 2211 2210 2212 2213 CONECT 2212 2211 CONECT 2213 2211 2214 2471 CONECT 2214 2213 2215 2225 CONECT 2215 2214 2216 2222 CONECT 2216 2215 2217 CONECT 2217 2216 2218 2230 CONECT 2218 2217 2219 2229 CONECT 2219 2218 2220 2222 CONECT 2220 2219 2221 CONECT 2221 2220 CONECT 2222 2215 2219 2223 CONECT 2223 2222 2224 2228 CONECT 2224 2223 2225 2227 CONECT 2225 2214 2224 2226 CONECT 2226 2225 CONECT 2227 2224 CONECT 2228 2223 CONECT 2229 2218 CONECT 2230 2217 2231 2232 CONECT 2231 2230 CONECT 2232 2230 2233 2470 CONECT 2233 2232 2234 2451 CONECT 2234 2233 2235 2448 CONECT 2235 2234 2236 CONECT 2236 2235 2237 2446 CONECT 2237 2236 2238 2239 CONECT 2238 2237 CONECT 2239 2237 2240 2445 CONECT 2240 2239 2241 2443 2444 CONECT 2241 2240 2242 2439 CONECT 2242 2241 2243 CONECT 2243 2242 2244 2437 CONECT 2244 2243 2245 2246 CONECT 2245 2244 CONECT 2246 2244 2247 2436 CONECT 2247 2246 2248 2431 CONECT 2248 2247 2249 2428 CONECT 2249 2248 2250 CONECT 2250 2249 2251 2419 CONECT 2251 2250 2252 2253 CONECT 2252 2251 CONECT 2253 2251 2254 2418 CONECT 2254 2253 2255 2416 2417 CONECT 2255 2254 2256 2412 CONECT 2256 2255 2257 CONECT 2257 2256 2258 2410 CONECT 2258 2257 2259 2260 CONECT 2259 2258 CONECT 2260 2258 2261 2409 CONECT 2261 2260 2262 2407 2408 CONECT 2262 2261 2263 2403 CONECT 2263 2262 2264 CONECT 2264 2263 2265 2401 CONECT 2265 2264 2266 2267 CONECT 2266 2265 CONECT 2267 2265 2268 2400 CONECT 2268 2267 2269 2279 CONECT 2269 2268 2270 2276 CONECT 2270 2269 2271 CONECT 2271 2270 2272 2284 CONECT 2272 2271 2273 2283 CONECT 2273 2272 2274 2276 CONECT 2274 2273 2275 CONECT 2275 2274 CONECT 2276 2269 2273 2277 CONECT 2277 2276 2278 2282 CONECT 2278 2277 2279 2281 CONECT 2279 2268 2278 2280 CONECT 2280 2279 CONECT 2281 2278 CONECT 2282 2277 CONECT 2283 2272 CONECT 2284 2271 2285 2286 CONECT 2285 2284 CONECT 2286 2284 2287 2399 CONECT 2287 2286 2288 2397 2398 CONECT 2288 2287 2289 2393 CONECT 2289 2288 2290 CONECT 2290 2289 2291 2391 CONECT 2291 2290 2292 2293 CONECT 2292 2291 CONECT 2293 2291 2294 2390 CONECT 2294 2293 2295 2309 CONECT 2295 2294 2296 2306 CONECT 2296 2295 2297 CONECT 2297 2296 2298 2314 CONECT 2298 2297 2299 2313 CONECT 2299 2298 2300 2306 CONECT 2300 2299 2301 2304 2305 CONECT 2301 2300 2302 2303 CONECT 2302 2301 CONECT 2303 2301 CONECT 2304 2300 CONECT 2305 2300 CONECT 2306 2295 2299 2307 CONECT 2307 2306 2308 2312 CONECT 2308 2307 2309 2311 CONECT 2309 2294 2308 2310 CONECT 2310 2309 CONECT 2311 2308 CONECT 2312 2307 CONECT 2313 2298 CONECT 2314 2297 2315 2316 CONECT 2315 2314 CONECT 2316 2314 2317 2389 CONECT 2317 2316 2318 2387 2388 CONECT 2318 2317 2319 2383 CONECT 2319 2318 2320 CONECT 2320 2319 2321 2381 CONECT 2321 2320 2322 2323 CONECT 2322 2321 CONECT 2323 2321 2324 2380 CONECT 2324 2323 2325 2375 CONECT 2325 2324 2326 2372 CONECT 2326 2325 2327 CONECT 2327 2326 2328 2363 CONECT 2328 2327 2329 2330 CONECT 2329 2328 CONECT 2330 2328 2331 2362 CONECT 2331 2330 2332 2343 CONECT 2332 2331 2333 2340 CONECT 2333 2332 2334 CONECT 2334 2333 2335 2338 CONECT 2335 2334 2336 2337 CONECT 2336 2335 CONECT 2337 2335 CONECT 2338 2334 2339 2361 CONECT 2339 2338 2340 2347 CONECT 2340 2332 2339 2341 CONECT 2341 2340 2342 2346 CONECT 2342 2341 2343 2345 CONECT 2343 2331 2342 2344 CONECT 2344 2343 CONECT 2345 2342 CONECT 2346 2341 CONECT 2347 2339 2348 CONECT 2348 2347 2349 2359 2360 CONECT 2349 2348 2350 2357 2358 CONECT 2350 2349 2351 2355 2356 CONECT 2351 2350 2352 2353 2354 CONECT 2352 2351 CONECT 2353 2351 CONECT 2354 2351 CONECT 2355 2350 CONECT 2356 2350 CONECT 2357 2349 CONECT 2358 2349 CONECT 2359 2348 CONECT 2360 2348 CONECT 2361 2338 CONECT 2362 2330 CONECT 2363 2327 2364 2379 CONECT 2364 2363 2365 2372 CONECT 2365 2364 2366 CONECT 2366 2365 2367 2370 2371 CONECT 2367 2366 2368 2369 CONECT 2368 2367 CONECT 2369 2367 CONECT 2370 2366 CONECT 2371 2366 CONECT 2372 2325 2364 2373 CONECT 2373 2372 2374 2378 CONECT 2374 2373 2375 2377 CONECT 2375 2324 2374 2376 CONECT 2376 2375 CONECT 2377 2374 CONECT 2378 2373 CONECT 2379 2363 CONECT 2380 2323 CONECT 2381 2320 2382 2386 CONECT 2382 2381 2383 2385 CONECT 2383 2318 2382 2384 CONECT 2384 2383 CONECT 2385 2382 CONECT 2386 2381 CONECT 2387 2317 CONECT 2388 2317 CONECT 2389 2316 CONECT 2390 2293 CONECT 2391 2290 2392 2396 CONECT 2392 2391 2393 2395 CONECT 2393 2288 2392 2394 CONECT 2394 2393 CONECT 2395 2392 CONECT 2396 2391 CONECT 2397 2287 CONECT 2398 2287 CONECT 2399 2286 CONECT 2400 2267 CONECT 2401 2264 2402 2406 CONECT 2402 2401 2403 2405 CONECT 2403 2262 2402 2404 CONECT 2404 2403 CONECT 2405 2402 CONECT 2406 2401 CONECT 2407 2261 CONECT 2408 2261 CONECT 2409 2260 CONECT 2410 2257 2411 2415 CONECT 2411 2410 2412 2414 CONECT 2412 2255 2411 2413 CONECT 2413 2412 CONECT 2414 2411 CONECT 2415 2410 CONECT 2416 2254 CONECT 2417 2254 CONECT 2418 2253 CONECT 2419 2250 2420 2435 CONECT 2420 2419 2421 2428 CONECT 2421 2420 2422 CONECT 2422 2421 2423 2426 2427 CONECT 2423 2422 2424 2425 CONECT 2424 2423 CONECT 2425 2423 CONECT 2426 2422 CONECT 2427 2422 CONECT 2428 2248 2420 2429 CONECT 2429 2428 2430 2434 CONECT 2430 2429 2431 2433 CONECT 2431 2247 2430 2432 CONECT 2432 2431 CONECT 2433 2430 CONECT 2434 2429 CONECT 2435 2419 CONECT 2436 2246 CONECT 2437 2243 2438 2442 CONECT 2438 2437 2439 2441 CONECT 2439 2241 2438 2440 CONECT 2440 2439 CONECT 2441 2438 CONECT 2442 2437 CONECT 2443 2240 CONECT 2444 2240 CONECT 2445 2239 CONECT 2446 2236 2447 2469 CONECT 2447 2446 2448 2455 CONECT 2448 2234 2447 2449 CONECT 2449 2448 2450 2454 CONECT 2450 2449 2451 2453 CONECT 2451 2233 2450 2452 CONECT 2452 2451 CONECT 2453 2450 CONECT 2454 2449 CONECT 2455 2447 2456 CONECT 2456 2455 2457 2467 2468 CONECT 2457 2456 2458 2465 2466 CONECT 2458 2457 2459 2463 2464 CONECT 2459 2458 2460 2461 2462 CONECT 2460 2459 CONECT 2461 2459 CONECT 2462 2459 CONECT 2463 2458 CONECT 2464 2458 CONECT 2465 2457 CONECT 2466 2457 CONECT 2467 2456 CONECT 2468 2456 CONECT 2469 2446 CONECT 2470 2232 CONECT 2471 2213 CONECT 2472 2210 2473 2477 CONECT 2473 2472 2474 2476 CONECT 2474 2208 2473 2475 CONECT 2475 2474 CONECT 2476 2473 CONECT 2477 2472 CONECT 2478 2207 CONECT 2479 2207 CONECT 2480 2206 CONECT 2481 2203 2482 CONECT 2482 2196 2200 2481 CONECT 2483 2202 CONECT 2484 2201 2485 CONECT 2485 2484 2486 2496 2497 CONECT 2486 2485 2487 2491 2495 CONECT 2487 2486 2488 2489 2490 CONECT 2488 2487 CONECT 2489 2487 CONECT 2490 2487 CONECT 2491 2486 2492 2493 2494 CONECT 2492 2491 CONECT 2493 2491 CONECT 2494 2491 CONECT 2495 2486 CONECT 2496 2485 CONECT 2497 2485 CONECT 2498 2199 CONECT 2499 2198 CONECT 2500 2197 CONECT 2501 2195 MASTER 0 0 0 0 0 0 0 0 2499 2 369 19 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: 6q9t
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1a42
RCSB PDB
PDBbind
259aa, >1A42_1|Chain... at 99%
1avn
RCSB PDB
PDBbind
259aa, >1AVN_1|Chain... at 99%
1bcd
RCSB PDB
PDBbind
259aa, >1BCD_1|Chain... at 99%
1bn1
RCSB PDB
PDBbind
259aa, >1BN1_1|Chain... at 99%
1bn3
RCSB PDB
PDBbind
259aa, >1BN3_1|Chain... at 99%
1bn4
RCSB PDB
PDBbind
259aa, >1BN4_1|Chain... at 99%
1bnm
RCSB PDB
PDBbind
259aa, >1BNM_1|Chain... at 99%
1bnn
RCSB PDB
PDBbind
259aa, >1BNN_1|Chain... at 99%
1bnq
RCSB PDB
PDBbind
259aa, >1BNQ_1|Chain... at 99%
1bnt
RCSB PDB
PDBbind
259aa, >1BNT_1|Chain... at 99%
1bnu
RCSB PDB
PDBbind
259aa, >1BNU_1|Chain... at 99%
1bnv
RCSB PDB
PDBbind
259aa, >1BNV_1|Chain... at 99%
1bnw
RCSB PDB
PDBbind
259aa, >1BNW_1|Chain... at 99%
1cil
RCSB PDB
PDBbind
259aa, >1CIL_1|Chain... at 99%
1cim
RCSB PDB
PDBbind
259aa, >1CIM_1|Chain... at 99%
1cin
RCSB PDB
PDBbind
259aa, >1CIN_1|Chain... at 99%
1cnw
RCSB PDB
PDBbind
260aa, >1CNW_1|Chain... at 99%
1cnx
RCSB PDB
PDBbind
260aa, >1CNX_1|Chain... at 99%
1cny
RCSB PDB
PDBbind
260aa, >1CNY_1|Chain... at 99%
1eou
RCSB PDB
PDBbind
260aa, >1EOU_1|Chain... at 99%
1g1d
RCSB PDB
PDBbind
259aa, >1G1D_1|Chain... at 99%
1g45
RCSB PDB
PDBbind
259aa, >1G45_1|Chain... at 99%
1g46
RCSB PDB
PDBbind
259aa, >1G46_1|Chain... at 99%
1g48
RCSB PDB
PDBbind
259aa, >1G48_1|Chain... at 99%
1g4j
RCSB PDB
PDBbind
259aa, >1G4J_1|Chain... at 99%
1g4o
RCSB PDB
PDBbind
259aa, >1G4O_1|Chain... at 99%
1g52
RCSB PDB
PDBbind
259aa, >1G52_1|Chain... at 99%
1g53
RCSB PDB
PDBbind
259aa, >1G53_1|Chain... at 99%
1g54
RCSB PDB
PDBbind
259aa, >1G54_1|Chain... at 99%
1h4n
RCSB PDB
PDBbind
259aa, >1H4N_1|Chain... at 99%
1i8z
RCSB PDB
PDBbind
259aa, >1I8Z_1|Chain... at 99%
1i90
RCSB PDB
PDBbind
259aa, >1I90_1|Chain... at 99%
1i91
RCSB PDB
PDBbind
259aa, >1I91_1|Chain... at 99%
1i9l
RCSB PDB
PDBbind
259aa, >1I9L_1|Chain... at 99%
1i9m
RCSB PDB
PDBbind
259aa, >1I9M_1|Chain... at 99%
1i9n
RCSB PDB
PDBbind
259aa, >1I9N_1|Chain... at 99%
1i9o
RCSB PDB
PDBbind
259aa, >1I9O_1|Chain... at 99%
1i9p
RCSB PDB
PDBbind
259aa, >1I9P_1|Chain... at 99%
1i9q
RCSB PDB
PDBbind
259aa, >1I9Q_1|Chain... at 99%
1if7
RCSB PDB
PDBbind
259aa, >1IF7_1|Chain... at 99%
1if8
RCSB PDB
PDBbind
259aa, >1IF8_1|Chain... at 99%
1kwq
RCSB PDB
PDBbind
260aa, >1KWQ_1|Chain... at 99%
1kwr
RCSB PDB
PDBbind
260aa, >1KWR_1|Chain... at 99%
1okl
RCSB PDB
PDBbind
259aa, >1OKL_1|Chain... at 99%
1oq5
RCSB PDB
PDBbind
259aa, >1OQ5_1|Chain... at 99%
1ttm
RCSB PDB
PDBbind
259aa, >1TTM_1|Chain... at 99%
1xpz
RCSB PDB
PDBbind
258aa, >1XPZ_1|Chain... at 99%
1xq0
RCSB PDB
PDBbind
259aa, >1XQ0_1|Chain... at 99%
1yda
RCSB PDB
PDBbind
259aa, >1YDA_1|Chain... at 99%
1ydb
RCSB PDB
PDBbind
259aa, >1YDB_1|Chain... at 99%
1ydd
RCSB PDB
PDBbind
259aa, >1YDD_1|Chain... at 99%
1z9y
RCSB PDB
PDBbind
259aa, >1Z9Y_1|Chain... at 99%
1ze8
RCSB PDB
PDBbind
259aa, >1ZE8_1|Chain... at 99%
1zfk
RCSB PDB
PDBbind
259aa, >1ZFK_1|Chain... at 99%
1zfq
RCSB PDB
PDBbind
259aa, >1ZFQ_1|Chain... at 99%
1zge
RCSB PDB
PDBbind
259aa, >1ZGE_1|Chain... at 99%
1zsb
RCSB PDB
PDBbind
259aa, >1ZSB_1|Chain... at 99%
2aw1
RCSB PDB
PDBbind
259aa, >2AW1_1|Chain... at 99%
2ez7
RCSB PDB
PDBbind
260aa, >2EZ7_1|Chain... at 99%
2f14
RCSB PDB
PDBbind
259aa, >2F14_1|Chain... at 99%
2fou
RCSB PDB
PDBbind
260aa, >2FOU_1|Chain... at 99%
2fov
RCSB PDB
PDBbind
260aa, >2FOV_1|Chain... at 99%
2gd8
RCSB PDB
PDBbind
259aa, >2GD8_1|Chain... at 99%
2h15
RCSB PDB
PDBbind
260aa, >2H15_1|Chain... at 99%
2h4n
RCSB PDB
PDBbind
259aa, >2H4N_1|Chain... at 99%
2hd6
RCSB PDB
PDBbind
259aa, >2HD6_1|Chain... at 99%
2hl4
RCSB PDB
PDBbind
259aa, >2HL4_1|Chain... at 99%
2hnc
RCSB PDB
PDBbind
259aa, >2HNC_1|Chain... at 99%
2hoc
RCSB PDB
PDBbind
259aa, >2HOC_1|Chain... at 99%
2nng
RCSB PDB
PDBbind
260aa, >2NNG_1|Chain... at 99%
2nno
RCSB PDB
PDBbind
260aa, >2NNO_1|Chain... at 99%
2nns
RCSB PDB
PDBbind
260aa, >2NNS_1|Chain... at 99%
2nnv
RCSB PDB
PDBbind
260aa, >2NNV_1|Chain... at 99%
2o4z
RCSB PDB
PDBbind
260aa, >2O4Z_1|Chain... at 99%
2osf
RCSB PDB
PDBbind
259aa, >2OSF_1|Chain... at 99%
2osm
RCSB PDB
PDBbind
259aa, >2OSM_1|Chain... at 99%
2pou
RCSB PDB
PDBbind
260aa, >2POU_1|Chain... at 99%
2pov
RCSB PDB
PDBbind
259aa, >2POV_1|Chain... at 99%
2pow
RCSB PDB
PDBbind
260aa, >2POW_1|Chain... at 99%
2q1q
RCSB PDB
PDBbind
260aa, >2Q1Q_1|Chain... at 99%
2q38
RCSB PDB
PDBbind
260aa, >2Q38_1|Chain... at 99%
2qo8
RCSB PDB
PDBbind
259aa, >2QO8_1|Chain... at 99%
2qoa
RCSB PDB
PDBbind
259aa, >2QOA_1|Chain... at 99%
2qp6
RCSB PDB
PDBbind
259aa, >2QP6_1|Chain... at 99%
2wd3
RCSB PDB
PDBbind
259aa, >2WD3_1|Chain... at 99%
2weg
RCSB PDB
PDBbind
259aa, >2WEG_1|Chain... at 99%
2weh
RCSB PDB
PDBbind
259aa, >2WEH_1|Chain... at 99%
2wej
RCSB PDB
PDBbind
259aa, >2WEJ_1|Chain... at 99%
2weo
RCSB PDB
PDBbind
259aa, >2WEO_1|Chain... at 99%
2x7s
RCSB PDB
PDBbind
259aa, >2X7S_1|Chain... at 99%
2x7t
RCSB PDB
PDBbind
259aa, >2X7T_1|Chain... at 99%
2x7u
RCSB PDB
PDBbind
259aa, >2X7U_1|Chain... at 99%
3b4f
RCSB PDB
PDBbind
260aa, >3B4F_1|Chain... at 99%
3bet
RCSB PDB
PDBbind
259aa, >3BET_1|Chain... at 99%
3bl0
RCSB PDB
PDBbind
260aa, >3BL0_1|Chain... at 99%
3bl1
RCSB PDB
PDBbind
260aa, >3BL1_1|Chain... at 99%
3c7p
RCSB PDB
PDBbind
260aa, >3C7P_1|Chain... at 99%
3caj
RCSB PDB
PDBbind
260aa, >3CAJ_1|Chain... at 99%
3cyu
RCSB PDB
PDBbind
260aa, >3CYU_1|Chain... at 99%
3d8w
RCSB PDB
PDBbind
260aa, >3D8W_1|Chain... at 99%
3d9z
RCSB PDB
PDBbind
260aa, >3D9Z_1|Chain... at 99%
3daz
RCSB PDB
PDBbind
260aa, >3DAZ_1|Chain... at 99%
3dbu
RCSB PDB
PDBbind
260aa, >3DBU_1|Chain... at 98%
3dc3
RCSB PDB
PDBbind
260aa, >3DC3_1|Chain... at 98%
3dcc
RCSB PDB
PDBbind
260aa, >3DCC_1|Chain... at 98%
3dcs
RCSB PDB
PDBbind
260aa, >3DCS_1|Chain... at 98%
3dcw
RCSB PDB
PDBbind
260aa, >3DCW_1|Chain... at 98%
3dd0
RCSB PDB
PDBbind
260aa, >3DD0_1|Chain... at 99%
3dd8
RCSB PDB
PDBbind
260aa, >3DD8_1|Chain... at 99%
3eft
RCSB PDB
PDBbind
260aa, >3EFT_1|Chain... at 99%
3f8e
RCSB PDB
PDBbind
260aa, >3F8E_1|Chain... at 99%
3ffp
RCSB PDB
PDBbind
260aa, >3FFP_1|Chain... at 99%
3hkn
RCSB PDB
PDBbind
260aa, >3HKN_1|Chain... at 99%
3hkq
RCSB PDB
PDBbind
260aa, >3HKQ_1|Chain... at 99%
3hkt
RCSB PDB
PDBbind
260aa, >3HKT_1|Chain... at 99%
3hku
RCSB PDB
PDBbind
260aa, >3HKU_1|Chain... at 99%
3hs4
RCSB PDB
PDBbind
260aa, >3HS4_1|Chain... at 99%
3ibi
RCSB PDB
PDBbind
259aa, >3IBI_1|Chain... at 99%
3ibl
RCSB PDB
PDBbind
259aa, >3IBL_1|Chain... at 99%
3ibn
RCSB PDB
PDBbind
259aa, >3IBN_1|Chain... at 99%
3ibu
RCSB PDB
PDBbind
259aa, >3IBU_1|Chain... at 99%
3ieo
RCSB PDB
PDBbind
260aa, >3IEO_1|Chain... at 99%
3igp
RCSB PDB
PDBbind
260aa, >3IGP_1|Chain... at 99%
3k2f
RCSB PDB
PDBbind
260aa, >3K2F_1|Chain... at 99%
3kig
RCSB PDB
PDBbind
265aa, >3KIG_1|Chain... *
3kwa
RCSB PDB
PDBbind
260aa, >3KWA_1|Chain... at 99%
3m1k
RCSB PDB
PDBbind
265aa, >3M1K_1|Chain... at 99%
3m3x
RCSB PDB
PDBbind
260aa, >3M3X_1|Chain... at 99%
3m40
RCSB PDB
PDBbind
260aa, >3M40_1|Chain... at 99%
3m5e
RCSB PDB
PDBbind
260aa, >3M5E_1|Chain... at 99%
3m67
RCSB PDB
PDBbind
260aa, >3M67_1|Chain... at 99%
3m96
RCSB PDB
PDBbind
260aa, >3M96_1|Chain... at 99%
3mhc
RCSB PDB
PDBbind
260aa, >3MHC_1|Chain... at 99%
3mhi
RCSB PDB
PDBbind
260aa, >3MHI_1|Chain... at 99%
3mhl
RCSB PDB
PDBbind
260aa, >3MHL_1|Chain... at 99%
3mhm
RCSB PDB
PDBbind
260aa, >3MHM_1|Chain... at 99%
3mho
RCSB PDB
PDBbind
260aa, >3MHO_1|Chain... at 99%
3ml2
RCSB PDB
PDBbind
260aa, >3ML2_1|Chain... at 99%
3mmf
RCSB PDB
PDBbind
260aa, >3MMF_1|Chain... at 99%
3mna
RCSB PDB
PDBbind
260aa, >3MNA_1|Chain... at 99%
3mnu
RCSB PDB
PDBbind
259aa, >3MNU_1|Chain... at 99%
3myq
RCSB PDB
PDBbind
260aa, >3MYQ_1|Chain... at 99%
3mzc
RCSB PDB
PDBbind
260aa, >3MZC_1|Chain... at 99%
3n0n
RCSB PDB
PDBbind
260aa, >3N0N_1|Chain... at 99%
3n2p
RCSB PDB
PDBbind
260aa, >3N2P_1|Chain... at 99%
3n3j
RCSB PDB
PDBbind
260aa, >3N3J_1|Chain... at 99%
3n4b
RCSB PDB
PDBbind
260aa, >3N4B_1|Chain... at 99%
3nb5
RCSB PDB
PDBbind
260aa, >3NB5_1|Chain... at 99%
3ni5
RCSB PDB
PDBbind
260aa, >3NI5_1|Chain... at 99%
3oik
RCSB PDB
PDBbind
260aa, >3OIK_1|Chain... at 98%
3oil
RCSB PDB
PDBbind
260aa, >3OIL_1|Chain... at 98%
3oim
RCSB PDB
PDBbind
260aa, >3OIM_1|Chain... at 99%
3oku
RCSB PDB
PDBbind
260aa, >3OKU_1|Chain... at 99%
3okv
RCSB PDB
PDBbind
260aa, >3OKV_1|Chain... at 98%
3oy0
RCSB PDB
PDBbind
260aa, >3OY0_1|Chain... at 99%
3oyq
RCSB PDB
PDBbind
260aa, >3OYQ_1|Chain... at 99%
3oys
RCSB PDB
PDBbind
260aa, >3OYS_1|Chain... at 99%
3p3h
RCSB PDB
PDBbind
260aa, >3P3H_1|Chain... at 99%
3p3j
RCSB PDB
PDBbind
260aa, >3P3J_1|Chain... at 99%
3p44
RCSB PDB
PDBbind
260aa, >3P44_1|Chain... at 99%
3p4v
RCSB PDB
PDBbind
260aa, >3P4V_1|Chain... at 99%
3p55
RCSB PDB
PDBbind
260aa, >3P55_1|Chain... at 99%
3p58
RCSB PDB
PDBbind
260aa, >3P58_1|Chain... at 99%
3p5l
RCSB PDB
PDBbind
260aa, >3P5L_1|Chain... at 99%
3po6
RCSB PDB
PDBbind
259aa, >3PO6_1|Chain... at 99%
3r16
RCSB PDB
PDBbind
257aa, >3R16_1|Chain... at 99%
3r17
RCSB PDB
PDBbind
257aa, >3R17_1|Chain... at 99%
3rj7
RCSB PDB
PDBbind
258aa, >3RJ7_1|Chain... at 99%
3ryj
RCSB PDB
PDBbind
259aa, >3RYJ_1|Chain... at 99%
3ryv
RCSB PDB
PDBbind
259aa, >3RYV_1|Chain... at 99%
3ryx
RCSB PDB
PDBbind
259aa, >3RYX_1|Chain... at 99%
3ryy
RCSB PDB
PDBbind
259aa, >3RYY_1|Chain... at 99%
3ryz
RCSB PDB
PDBbind
259aa, >3RYZ_1|Chain... at 99%
3rz0
RCSB PDB
PDBbind
259aa, >3RZ0_1|Chain... at 99%
3rz1
RCSB PDB
PDBbind
259aa, >3RZ1_1|Chain... at 99%
3rz5
RCSB PDB
PDBbind
259aa, >3RZ5_1|Chain... at 99%
3rz7
RCSB PDB
PDBbind
259aa, >3RZ7_1|Chain... at 99%
3rz8
RCSB PDB
PDBbind
259aa, >3RZ8_1|Chain... at 99%
3s71
RCSB PDB
PDBbind
258aa, >3S71_1|Chain... at 99%
3s72
RCSB PDB
PDBbind
258aa, >3S72_1|Chain... at 99%
3s73
RCSB PDB
PDBbind
258aa, >3S73_1|Chain... at 99%
3s74
RCSB PDB
PDBbind
258aa, >3S74_1|Chain... at 99%
3s75
RCSB PDB
PDBbind
258aa, >3S75_1|Chain... at 99%
3s76
RCSB PDB
PDBbind
258aa, >3S76_1|Chain... at 99%
3s77
RCSB PDB
PDBbind
258aa, >3S77_1|Chain... at 99%
3s78
RCSB PDB
PDBbind
258aa, >3S78_1|Chain... at 99%
3s8x
RCSB PDB
PDBbind
260aa, >3S8X_1|Chain... at 99%
3s9t
RCSB PDB
PDBbind
260aa, >3S9T_1|Chain... at 99%
3sap
RCSB PDB
PDBbind
260aa, >3SAP_1|Chain... at 99%
3sax
RCSB PDB
PDBbind
260aa, >3SAX_1|Chain... at 99%
3sbh
RCSB PDB
PDBbind
260aa, >3SBH_1|Chain... at 99%
3sbi
RCSB PDB
PDBbind
260aa, >3SBI_1|Chain... at 99%
3t5u
RCSB PDB
PDBbind
259aa, >3T5U_1|Chain... at 99%
3t82
RCSB PDB
PDBbind
260aa, >3T82_1|Chain... at 99%
3t83
RCSB PDB
PDBbind
260aa, >3T83_1|Chain... at 99%
3t84
RCSB PDB
PDBbind
260aa, >3T84_1|Chain... at 99%
3t85
RCSB PDB
PDBbind
260aa, >3T85_1|Chain... at 99%
3v5g
RCSB PDB
PDBbind
260aa, >3V5G_1|Chain... at 99%
3v7x
RCSB PDB
PDBbind
259aa, >3V7X_1|Chain... at 99%
3vbd
RCSB PDB
PDBbind
259aa, >3VBD_1|Chain... at 99%
3zp9
RCSB PDB
PDBbind
260aa, >3ZP9_1|Chain... at 99%
4bcw
RCSB PDB
PDBbind
257aa, >4BCW_1|Chain... at 98%
4bf1
RCSB PDB
PDBbind
259aa, >4BF1_1|Chain... at 99%
4bf6
RCSB PDB
PDBbind
259aa, >4BF6_1|Chain... at 99%
6rw1
RCSB PDB
PDBbind
262aa, >6RW1_1|Chain... at 98%
4cq0
RCSB PDB
PDBbind
260aa, >4CQ0_1|Chain... at 99%
4e3d
RCSB PDB
PDBbind
260aa, >4E3D_1|Chain... at 99%
4e3f
RCSB PDB
PDBbind
260aa, >4E3F_1|Chain... at 99%
4e3g
RCSB PDB
PDBbind
260aa, >4E3G_1|Chain... at 99%
4e3h
RCSB PDB
PDBbind
260aa, >4E3H_1|Chain... at 99%
4e49
RCSB PDB
PDBbind
260aa, >4E49_1|Chain... at 99%
4e4a
RCSB PDB
PDBbind
260aa, >4E4A_1|Chain... at 99%
4g0c
RCSB PDB
PDBbind
257aa, >4G0C_1|Chain... at 99%
4ht0
RCSB PDB
PDBbind
260aa, >4HT0_1|Chain... at 99%
4itp
RCSB PDB
PDBbind
257aa, >4ITP_1|Chain... at 99%
4iwz
RCSB PDB
PDBbind
257aa, >4IWZ_1|Chain... at 99%
4jsa
RCSB PDB
PDBbind
260aa, >4JSA_1|Chain... at 99%
4jss
RCSB PDB
PDBbind
260aa, >4JSS_1|Chain... at 99%
4jsz
RCSB PDB
PDBbind
260aa, >4JSZ_1|Chain... at 99%
4kni
RCSB PDB
PDBbind
260aa, >4KNI_1|Chain... at 99%
4knj
RCSB PDB
PDBbind
260aa, >4KNJ_1|Chain... at 99%
4lp6
RCSB PDB
PDBbind
260aa, >4LP6_1|Chains... at 99%
6rvl
RCSB PDB
PDBbind
262aa, >6RVL_1|Chain... at 98%
4m2r
RCSB PDB
PDBbind
257aa, >4M2R_1|Chain... at 99%
4m2u
RCSB PDB
PDBbind
257aa, >4M2U_1|Chain... at 99%
4m2v
RCSB PDB
PDBbind
257aa, >4M2V_1|Chain... at 96%
4m2w
RCSB PDB
PDBbind
257aa, >4M2W_1|Chain... at 96%
6rvk
RCSB PDB
PDBbind
262aa, >6RVK_1|Chain... at 98%
6rvf
RCSB PDB
PDBbind
262aa, >6RVF_1|Chain... at 98%
4mlt
RCSB PDB
PDBbind
260aa, >4MLT_1|Chain... at 99%
4mlx
RCSB PDB
PDBbind
260aa, >4MLX_1|Chain... at 99%
4mo8
RCSB PDB
PDBbind
260aa, >4MO8_1|Chain... at 99%
4pyx
RCSB PDB
PDBbind
260aa, >4PYX_1|Chain... at 99%
4pyy
RCSB PDB
PDBbind
260aa, >4PYY_1|Chain... at 99%
4pzh
RCSB PDB
PDBbind
260aa, >4PZH_1|Chain... at 99%
4q06
RCSB PDB
PDBbind
260aa, >4Q06_1|Chain... at 97%
4q07
RCSB PDB
PDBbind
260aa, >4Q07_1|Chain... at 97%
4q08
RCSB PDB
PDBbind
260aa, >4Q08_1|Chain... at 97%
4q09
RCSB PDB
PDBbind
260aa, >4Q09_1|Chain... at 97%
4q6d
RCSB PDB
PDBbind
260aa, >4Q6D_1|Chain... at 99%
4q6e
RCSB PDB
PDBbind
260aa, >4Q6E_1|Chain... at 99%
4q7p
RCSB PDB
PDBbind
260aa, >4Q7P_1|Chain... at 99%
4q7s
RCSB PDB
PDBbind
260aa, >4Q7S_1|Chain... at 99%
4q7v
RCSB PDB
PDBbind
260aa, >4Q7V_1|Chain... at 99%
4q7w
RCSB PDB
PDBbind
260aa, >4Q7W_1|Chain... at 99%
4q81
RCSB PDB
PDBbind
260aa, >4Q81_1|Chain... at 99%
4q83
RCSB PDB
PDBbind
260aa, >4Q83_1|Chain... at 99%
4q87
RCSB PDB
PDBbind
260aa, >4Q87_1|Chain... at 99%
4q8x
RCSB PDB
PDBbind
260aa, >4Q8X_1|Chain... at 99%
4q8y
RCSB PDB
PDBbind
260aa, >4Q8Y_1|Chain... at 99%
4q90
RCSB PDB
PDBbind
260aa, >4Q90_1|Chain... at 99%
4q99
RCSB PDB
PDBbind
260aa, >4Q99_1|Chain... at 99%
4q9y
RCSB PDB
PDBbind
260aa, >4Q9Y_1|Chain... at 99%
4qiy
RCSB PDB
PDBbind
260aa, >4QIY_1|Chains... at 99%
4qjm
RCSB PDB
PDBbind
260aa, >4QJM_1|Chain... at 99%
4qtl
RCSB PDB
PDBbind
260aa, >4QTL_1|Chain... at 99%
4qy3
RCSB PDB
PDBbind
259aa, >4QY3_1|Chain... at 99%
4r59
RCSB PDB
PDBbind
260aa, >4R59_1|Chain... at 96%
4r5a
RCSB PDB
PDBbind
260aa, >4R5A_1|Chain... at 96%
4r5b
RCSB PDB
PDBbind
260aa, >4R5B_1|Chain... at 99%
4rfc
RCSB PDB
PDBbind
260aa, >4RFC_1|Chain... at 99%
4rfd
RCSB PDB
PDBbind
260aa, >4RFD_1|Chain... at 99%
4riu
RCSB PDB
PDBbind
260aa, >4RIU_1|Chain... at 96%
4riv
RCSB PDB
PDBbind
260aa, >4RIV_1|Chain... at 96%
4rn4
RCSB PDB
PDBbind
260aa, >4RN4_1|Chain... at 99%
4rux
RCSB PDB
PDBbind
260aa, >4RUX_1|Chain... at 99%
4ruy
RCSB PDB
PDBbind
260aa, >4RUY_1|Chain... at 99%
4ruz
RCSB PDB
PDBbind
260aa, >4RUZ_1|Chain... at 99%
4ww6
RCSB PDB
PDBbind
260aa, >4WW6_1|Chain... at 99%
4xe1
RCSB PDB
PDBbind
262aa, >4XE1_1|Chain... at 98%
4yx4
RCSB PDB
PDBbind
260aa, >4YX4_1|Chain... at 99%
4yxi
RCSB PDB
PDBbind
260aa, >4YXI_1|Chain... at 99%
4yxo
RCSB PDB
PDBbind
260aa, >4YXO_1|Chain... at 99%
4yxu
RCSB PDB
PDBbind
260aa, >4YXU_1|Chain... at 99%
4yyt
RCSB PDB
PDBbind
260aa, >4YYT_1|Chain... at 99%
4z0q
RCSB PDB
PDBbind
258aa, >4Z0Q_1|Chain... at 99%
4z1e
RCSB PDB
PDBbind
259aa, >4Z1E_1|Chain... at 99%
4z1j
RCSB PDB
PDBbind
258aa, >4Z1J_1|Chain... at 99%
4z1k
RCSB PDB
PDBbind
257aa, >4Z1K_1|Chain... at 99%
4z1n
RCSB PDB
PDBbind
258aa, >4Z1N_1|Chain... at 99%
4zwx
RCSB PDB
PDBbind
257aa, >4ZWX_1|Chain... at 96%
4zwy
RCSB PDB
PDBbind
257aa, >4ZWY_1|Chain... at 99%
4zwz
RCSB PDB
PDBbind
257aa, >4ZWZ_1|Chain... at 96%
4zx0
RCSB PDB
PDBbind
257aa, >4ZX0_1|Chain... at 99%
4zx1
RCSB PDB
PDBbind
257aa, >4ZX1_1|Chain... at 96%
5a6h
RCSB PDB
PDBbind
260aa, >5A6H_1|Chain... at 99%
5amd
RCSB PDB
PDBbind
259aa, >5AMD_1|Chain... at 99%
5amg
RCSB PDB
PDBbind
259aa, >5AMG_1|Chain... at 99%
5aml
RCSB PDB
PDBbind
259aa, >5AML_1|Chain... at 99%
5byi
RCSB PDB
PDBbind
260aa, >5BYI_1|Chain... at 99%
5doh
RCSB PDB
PDBbind
260aa, >5DOH_1|Chains... at 99%
5drs
RCSB PDB
PDBbind
260aa, >5DRS_1|Chain... at 99%
5e28
RCSB PDB
PDBbind
257aa, >5E28_1|Chain... at 99%
5e2k
RCSB PDB
PDBbind
257aa, >5E2K_1|Chain... at 99%
5e2r
RCSB PDB
PDBbind
262aa, >5E2R_1|Chain... at 98%
5e2s
RCSB PDB
PDBbind
258aa, >5E2S_1|Chain... at 99%
5eh5
RCSB PDB
PDBbind
260aa, >5EH5_1|Chain... at 99%
5eh7
RCSB PDB
PDBbind
260aa, >5EH7_1|Chain... at 99%
5eh8
RCSB PDB
PDBbind
260aa, >5EH8_1|Chain... at 99%
5ehe
RCSB PDB
PDBbind
260aa, >5EHE_1|Chain... at 99%
5ehv
RCSB PDB
PDBbind
260aa, >5EHV_1|Chain... at 99%
5ehw
RCSB PDB
PDBbind
260aa, >5EHW_1|Chain... at 99%
5eij
RCSB PDB
PDBbind
257aa, >5EIJ_1|Chain... at 99%
5ekh
RCSB PDB
PDBbind
260aa, >5EKH_1|Chain... at 99%
5ekj
RCSB PDB
PDBbind
260aa, >5EKJ_1|Chain... at 99%
5ekm
RCSB PDB
PDBbind
260aa, >5EKM_1|Chain... at 99%
5fdc
RCSB PDB
PDBbind
260aa, >5FDC_1|Chain... at 99%
5fdi
RCSB PDB
PDBbind
260aa, >5FDI_1|Chain... at 99%
5flo
RCSB PDB
PDBbind
260aa, >5FLO_1|Chain... at 99%
5flp
RCSB PDB
PDBbind
260aa, >5FLP_1|Chain... at 99%
5flq
RCSB PDB
PDBbind
260aa, >5FLQ_1|Chain... at 99%
5fls
RCSB PDB
PDBbind
260aa, >5FLS_1|Chain... at 99%
5flt
RCSB PDB
PDBbind
260aa, >5FLT_1|Chain... at 99%
5fng
RCSB PDB
PDBbind
260aa, >5FNG_1|Chain... at 99%
5fni
RCSB PDB
PDBbind
260aa, >5FNI_1|Chain... at 99%
5fnj
RCSB PDB
PDBbind
260aa, >5FNJ_1|Chain... at 99%
5gmn
RCSB PDB
PDBbind
260aa, >5GMN_1|Chain... at 99%
5j8z
RCSB PDB
PDBbind
262aa, >5J8Z_1|Chain... at 98%
5ljq
RCSB PDB
PDBbind
258aa, >5LJQ_1|Chain... at 99%
5ljt
RCSB PDB
PDBbind
258aa, >5LJT_1|Chain... at 99%
5ll4
RCSB PDB
PDBbind
260aa, >5LL4_1|Chains... at 99%
5llc
RCSB PDB
PDBbind
260aa, >5LLC_1|Chain... at 99%
5lle
RCSB PDB
PDBbind
260aa, >5LLE_1|Chain... at 99%
5llg
RCSB PDB
PDBbind
260aa, >5LLG_1|Chain... at 99%
5llh
RCSB PDB
PDBbind
260aa, >5LLH_1|Chain... at 99%
5mjn
RCSB PDB
PDBbind
259aa, >5MJN_1|Chain... at 99%
5n0d
RCSB PDB
PDBbind
262aa, >5N0D_1|Chain... at 98%
5n0e
RCSB PDB
PDBbind
262aa, >5N0E_1|Chain... at 98%
5n1r
RCSB PDB
PDBbind
260aa, >5N1R_1|Chain... at 99%
5n1s
RCSB PDB
PDBbind
260aa, >5N1S_1|Chain... at 99%
5n24
RCSB PDB
PDBbind
260aa, >5N24_1|Chain... at 99%
5n25
RCSB PDB
PDBbind
260aa, >5N25_1|Chain... at 99%
5nea
RCSB PDB
PDBbind
260aa, >5NEA_1|Chain... at 99%
5nee
RCSB PDB
PDBbind
260aa, >5NEE_1|Chain... at 99%
5nxg
RCSB PDB
PDBbind
257aa, >5NXG_1|Chain... at 99%
5nxi
RCSB PDB
PDBbind
259aa, >5NXI_1|Chain... at 99%
5nxo
RCSB PDB
PDBbind
258aa, >5NXO_1|Chain... at 99%
5nxp
RCSB PDB
PDBbind
258aa, >5NXP_1|Chain... at 99%
5nxv
RCSB PDB
PDBbind
258aa, >5NXV_1|Chain... at 99%
5nxw
RCSB PDB
PDBbind
257aa, >5NXW_1|Chain... at 99%
5ny1
RCSB PDB
PDBbind
257aa, >5NY1_1|Chain... at 99%
5ny3
RCSB PDB
PDBbind
258aa, >5NY3_1|Chain... at 99%
5ny6
RCSB PDB
PDBbind
258aa, >5NY6_1|Chain... at 99%
5nya
RCSB PDB
PDBbind
257aa, >5NYA_1|Chain... at 99%
5o07
RCSB PDB
PDBbind
260aa, >5O07_1|Chain... at 99%
5sz0
RCSB PDB
PDBbind
257aa, >5SZ0_1|Chain... at 99%
5sz1
RCSB PDB
PDBbind
257aa, >5SZ1_1|Chain... at 99%
5sz2
RCSB PDB
PDBbind
257aa, >5SZ2_1|Chain... at 99%
5sz3
RCSB PDB
PDBbind
257aa, >5SZ3_1|Chain... at 99%
5sz4
RCSB PDB
PDBbind
257aa, >5SZ4_1|Chain... at 96%
5sz5
RCSB PDB
PDBbind
257aa, >5SZ5_1|Chain... at 96%
5sz6
RCSB PDB
PDBbind
257aa, >5SZ6_1|Chain... at 96%
5sz7
RCSB PDB
PDBbind
257aa, >5SZ7_1|Chain... at 97%
5tfx
RCSB PDB
PDBbind
260aa, >5TFX_1|Chain... at 99%
5th4
RCSB PDB
PDBbind
260aa, >5TH4_1|Chain... at 99%
5thi
RCSB PDB
PDBbind
260aa, >5THI_1|Chain... at 99%
5thj
RCSB PDB
PDBbind
260aa, >5THJ_1|Chain... at 99%
5thn
RCSB PDB
PDBbind
260aa, >5THN_1|Chain... at 99%
5ti0
RCSB PDB
PDBbind
260aa, >5TI0_1|Chain... at 99%
5txy
RCSB PDB
PDBbind
260aa, >5TXY_1|Chain... at 99%
5ty1
RCSB PDB
PDBbind
260aa, >5TY1_1|Chain... at 99%
5ty8
RCSB PDB
PDBbind
260aa, >5TY8_1|Chain... at 99%
5ty9
RCSB PDB
PDBbind
260aa, >5TY9_1|Chain... at 99%
5tya
RCSB PDB
PDBbind
260aa, >5TYA_1|Chain... at 99%
5u0d
RCSB PDB
PDBbind
260aa, >5U0D_1|Chain... at 99%
5u0e
RCSB PDB
PDBbind
260aa, >5U0E_1|Chain... at 99%
5u0f
RCSB PDB
PDBbind
260aa, >5U0F_1|Chain... at 99%
5u0g
RCSB PDB
PDBbind
260aa, >5U0G_1|Chain... at 99%
5uln
RCSB PDB
PDBbind
260aa, >5ULN_1|Chain... at 99%
5vgy
RCSB PDB
PDBbind
260aa, >5VGY_1|Chain... at 99%
5wex
RCSB PDB
PDBbind
260aa, >5WEX_1|Chain... at 99%
5wg7
RCSB PDB
PDBbind
257aa, >5WG7_1|Chain... at 99%
5wgp
RCSB PDB
PDBbind
257aa, >5WGP_1|Chain... at 96%
5wlt
RCSB PDB
PDBbind
257aa, >5WLT_1|Chain... at 99%
5wlv
RCSB PDB
PDBbind
257aa, >5WLV_1|Chain... at 99%
6b4d
RCSB PDB
PDBbind
257aa, >6B4D_1|Chain... at 99%
6b59
RCSB PDB
PDBbind
257aa, >6B59_1|Chain... at 99%
6b5a
RCSB PDB
PDBbind
257aa, >6B5A_1|Chain... at 96%
6bbs
RCSB PDB
PDBbind
260aa, >6BBS_1|Chain... at 99%
6bc9
RCSB PDB
PDBbind
260aa, >6BC9_1|Chain... at 99%
6c7w
RCSB PDB
PDBbind
260aa, >6C7W_1|Chain... at 99%
6c7x
RCSB PDB
PDBbind
260aa, >6C7X_1|Chain... at 99%
6ceh
RCSB PDB
PDBbind
259aa, >6CEH_1|Chain... at 99%
6cjv
RCSB PDB
PDBbind
257aa, >6CJV_1|Chain... at 96%
6d1l
RCSB PDB
PDBbind
260aa, >6D1L_1|Chain... at 99%
6d1m
RCSB PDB
PDBbind
260aa, >6D1M_1|Chain... at 99%
6ebe
RCSB PDB
PDBbind
257aa, >6EBE_1|Chain... at 99%
6ecz
RCSB PDB
PDBbind
257aa, >6ECZ_1|Chain... at 99%
6eda
RCSB PDB
PDBbind
257aa, >6EDA_1|Chain... at 99%
6eea
RCSB PDB
PDBbind
257aa, >6EEA_1|Chain... at 96%
6eeh
RCSB PDB
PDBbind
257aa, >6EEH_1|Chain... at 96%
6eeo
RCSB PDB
PDBbind
257aa, >6EEO_1|Chain... at 96%
6equ
RCSB PDB
PDBbind
261aa, >6EQU_1|Chain... at 99%
6g3q
RCSB PDB
PDBbind
260aa, >6G3Q_1|Chain... at 99%
6got
RCSB PDB
PDBbind
260aa, >6GOT_1|Chain... at 99%
6h29
RCSB PDB
PDBbind
260aa, >6H29_1|Chain... at 99%
6h2z
RCSB PDB
PDBbind
262aa, >6H2Z_1|Chain... at 98%
6h33
RCSB PDB
PDBbind
262aa, >6H33_1|Chain... at 98%
6h34
RCSB PDB
PDBbind
262aa, >6H34_1|Chain... at 98%
6hx5
RCSB PDB
PDBbind
260aa, >6HX5_1|Chain... at 99%
6ql3
RCSB PDB
PDBbind
260aa, >6QL3_1|Chain... at 97%
6ql2
RCSB PDB
PDBbind
260aa, >6QL2_1|Chain... at 97%
6ql1
RCSB PDB
PDBbind
260aa, >6QL1_1|Chain... at 97%
6qfx
RCSB PDB
PDBbind
260aa, >6QFX_1|Chain... at 99%
6qfw
RCSB PDB
PDBbind
260aa, >6QFW_1|Chain... at 99%
6qfv
RCSB PDB
PDBbind
260aa, >6QFV_1|Chain... at 99%
6qfu
RCSB PDB
PDBbind
260aa, >6QFU_1|Chain... at 99%
6pgx
RCSB PDB
PDBbind
260aa, >6PGX_1|Chain... at 99%
6oe1
RCSB PDB
PDBbind
260aa, >6OE1_1|Chain... at 99%
6oe0
RCSB PDB
PDBbind
260aa, >6OE0_1|Chain... at 99%
6odz
RCSB PDB
PDBbind
260aa, >6ODZ_1|Chain... at 99%
6ic2
RCSB PDB
PDBbind
260aa, >6IC2_1|Chain... at 99%
6hzx
RCSB PDB
PDBbind
257aa, >6HZX_1|Chains... at 99%
6h3q
RCSB PDB
PDBbind
260aa, >6H3Q_1|Chain... at 99%
6gxe
RCSB PDB
PDBbind
257aa, >6GXE_1|Chain... at 96%
6gxb
RCSB PDB
PDBbind
257aa, >6GXB_1|Chain... at 96%
6e92
RCSB PDB
PDBbind
257aa, >6E92_1|Chain... at 96%
6e91
RCSB PDB
PDBbind
257aa, >6E91_1|Chain... at 96%
6e8x
RCSB PDB
PDBbind
257aa, >6E8X_1|Chain... at 96%
6g6t
RCSB PDB
PDBbind
260aa, >6G6T_1|Chain... at 99%
6ugn
RCSB PDB
PDBbind
257aa, >6UGN_1|Chain... at 99%
6ugo
RCSB PDB
PDBbind
257aa, >6UGO_1|Chain... at 96%
6ugp
RCSB PDB
PDBbind
257aa, >6UGP_1|Chain... at 99%
6ugq
RCSB PDB
PDBbind
257aa, >6UGQ_1|Chain... at 96%
6ugr
RCSB PDB
PDBbind
257aa, >6UGR_1|Chain... at 99%
6ugz
RCSB PDB
PDBbind
257aa, >6UGZ_1|Chain... at 96%
6uh0
RCSB PDB
PDBbind
257aa, >6UH0_1|Chain... at 99%
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
2mwo
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
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
6q9t
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
HCA2
Ligand Name
15-mer
EC.Number
E.C.-.-.-.-
Resolution
2.68(Å)
Affinity (Kd/Ki/IC50)
Kd=30nM
Release Year
2019
Protein/NA Sequence
Check fasta file
Primary Reference
(2019) Chemistry Vol. 25: pp. 11042-11047
Ligand Properties
Formula
C
1
5
7
H
1
3
7
N
3
3
O
3
3
S
Molecular Weight
3046.030
Exact Mass
3043.980
No. of atoms
361
No. of bonds
384
Polar Surface Area
997.85
LOGP Value
10.65 (
Computed with XLOGP3
)
20.56 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 21
No. of Hydrogen Bond Acceptors: 41
No. of Rotatable Bonds: 77
No. of Nitrogen and Oxygen Atoms: 66
No. of Rings: 24
Canonical SMILES
[NH3+]CCCOc1cc(nc2c1cccc2NC(=O)c1cc(O)c2c(n1)c(ccc2)NC(=O)c1cccc(n1)CNC(=O)c1cc(OCC(C)C)c2c(n1)c(ccc2)NC(=O)NCCCCOc1cccc(c1)CNC(=O)c1ccc(cc1)S(=O)(=O)N)C(=O)NCc1cccc(n1)C(=O)Nc1cccc2c1nc(cc2OCC(=O)O)C(=O)NCc1cccc(n1)C(=O)NCc1cccc(n1)C(=O)Nc1cccc2c1nc(cc2O)C(=O)NCc1cccc(n1)C(=O)Nc1cccc2c1nc(cc2CC(=O)O)C(=O)NCc1cccc(n1)C(=O)Nc1cccc2c1nc(cc2OCC(=O)O)C(=O)Nc1cccc2c1nc(cc2OCCC[NH3+])C(=O)O
InChI String
InChI=1S/C157H135N33O33S/c1-82(2)79-221-128-68-120(180-141-99(128)37-19-45-109(141)190-157(215)161-58-3-4-59-218-92-29-5-22-83(62-92)72-162-142(199)84-52-54-93(55-53-84)224(160,216)217)147(204)168-78-91-27-10-49-113(173-91)151(208)185-104-40-14-32-96-125(192)66-118(177-136(96)104)154(211)188-107-43-15-33-97-126(219-60-20-56-158)67-119(178-137(97)107)146(203)167-77-90-28-11-51-114(174-90)152(209)186-105-41-17-35-100-129(222-80-132(195)196)69-121(179-138(100)105)148(205)166-74-86-23-6-46-110(169-86)143(200)163-73-87-24-7-48-112(170-87)150(207)184-103-39-13-31-95-124(191)65-117(176-135(95)103)145(202)165-76-89-26-9-47-111(172-89)149(206)183-102-38-12-30-94-85(64-131(193)194)63-116(175-134(94)102)144(201)164-75-88-25-8-50-115(171-88)153(210)187-106-42-18-36-101-130(223-81-133(197)198)70-122(181-139(101)106)155(212)189-108-44-16-34-98-127(220-61-21-57-159)71-123(156(213)214)182-140(98)108/h5-19,22-55,62-63,65-71,82H,3-4,20-21,56-61,64,72-81,158-159H2,1-2H3,(H,162,199)(H,163,200)(H,164,201)(H,165,202)(H,166,205)(H,167,203)(H,168,204)(H,176,191)(H,177,192)(H,183,206)(H,184,207)(H,185,208)(H,186,209)(H,187,210)(H,188,211)(H,189,212)(H,193,194)(H,195,196)(H,197,198)(H,213,214)(H2,160,216,217)(H2,161,190,215)/p+2
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):
P00918
Entrez Gene ID
NCBI Entrez Gene ID:
760
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