Browse entries in the PDBbind-CN Database
HEADER 1IS0_COMPLEX COMPND 1IS0_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 102 GLU GLU TRP TYR PHE GLY LYS ILE THR ARG ARG GLU SER SEQRES 2 A 102 GLU ARG LEU LEU LEU ASN PRO GLU ASN PRO ARG GLY THR SEQRES 3 A 102 PHE LEU VAL ARG GLU SER GLU THR THR LYS GLY ALA TYR SEQRES 4 A 102 CYS LEU SER VAL SER ASP PHE ASP ASN ALA LYS GLY LEU SEQRES 5 A 102 ASN VAL LYS HIS TYR LYS ILE ARG LYS LEU ASP SER GLY SEQRES 6 A 102 GLY PHE TYR ILE THR SER ARG THR GLN PHE SER SER LEU SEQRES 7 A 102 GLN GLN LEU VAL ALA TYR TYR SER LYS HIS ALA ASP GLY SEQRES 8 A 102 LEU CYS HIS ARG LEU THR ASN VAL CYS PRO THR HET AY A 0 81 ATOM 1 N GLU A 146 30.967 27.509 9.397 1.00 44.49 N ATOM 2 CA GLU A 146 30.708 26.880 8.070 1.00 41.15 C ATOM 3 C GLU A 146 30.272 25.414 8.198 1.00 37.62 C ATOM 4 O GLU A 146 29.283 25.000 7.597 1.00 36.30 O ATOM 5 CB GLU A 146 31.951 26.975 7.195 1.00 43.26 C ATOM 6 HA GLU A 146 29.887 27.428 7.606 1.00 0.00 H ATOM 7 HB2 GLU A 146 32.212 28.023 7.050 1.00 0.00 H ATOM 8 HB3 GLU A 146 32.777 26.457 7.682 1.00 0.00 H ATOM 9 HN3 GLU A 146 31.724 26.988 9.885 1.00 0.00 H ATOM 10 HN2 GLU A 146 30.099 27.478 9.969 1.00 0.00 H ATOM 11 HN1 GLU A 146 31.258 28.498 9.260 1.00 0.00 H ATOM 12 N GLU A 147 31.016 24.639 8.985 1.00 33.28 N ATOM 13 CA GLU A 147 30.755 23.211 9.201 1.00 29.12 C ATOM 14 C GLU A 147 29.330 22.881 9.677 1.00 26.19 C ATOM 15 O GLU A 147 28.748 21.858 9.298 1.00 24.54 O ATOM 16 CB GLU A 147 31.745 22.688 10.233 1.00 30.81 C ATOM 17 CG GLU A 147 32.198 21.279 10.028 1.00 33.23 C ATOM 18 CD GLU A 147 33.721 21.189 10.051 1.00 33.69 C ATOM 19 OE1 GLU A 147 34.322 20.826 9.012 1.00 34.45 O ATOM 20 OE2 GLU A 147 34.308 21.512 11.105 1.00 34.67 O ATOM 21 HA GLU A 147 30.869 22.731 8.229 1.00 0.00 H ATOM 22 HB2 GLU A 147 32.625 23.331 10.212 1.00 0.00 H ATOM 23 HB3 GLU A 147 31.274 22.751 11.214 1.00 0.00 H ATOM 24 HG2 GLU A 147 31.791 20.654 10.823 1.00 0.00 H ATOM 25 HG3 GLU A 147 31.833 20.923 9.064 1.00 0.00 H ATOM 26 H GLU A 147 31.827 25.070 9.474 1.00 0.00 H ATOM 27 N TRP A 148 28.794 23.758 10.517 1.00 21.87 N ATOM 28 CA TRP A 148 27.458 23.589 11.072 1.00 19.67 C ATOM 29 C TRP A 148 26.378 24.328 10.273 1.00 19.48 C ATOM 30 O TRP A 148 25.222 24.320 10.663 1.00 17.11 O ATOM 31 CB TRP A 148 27.417 24.084 12.515 1.00 18.30 C ATOM 32 CG TRP A 148 28.209 25.335 12.764 1.00 18.23 C ATOM 33 CD1 TRP A 148 29.433 25.413 13.366 1.00 18.97 C ATOM 34 CD2 TRP A 148 27.846 26.682 12.406 1.00 18.55 C ATOM 35 NE1 TRP A 148 29.860 26.719 13.407 1.00 19.71 N ATOM 36 CE2 TRP A 148 28.909 27.523 12.828 1.00 19.12 C ATOM 37 CE3 TRP A 148 26.725 27.258 11.770 1.00 17.79 C ATOM 38 CZ2 TRP A 148 28.892 28.920 12.637 1.00 18.41 C ATOM 39 CZ3 TRP A 148 26.701 28.654 11.578 1.00 18.64 C ATOM 40 CH2 TRP A 148 27.779 29.468 12.014 1.00 18.06 C ATOM 41 HA TRP A 148 27.243 22.522 11.022 1.00 0.00 H ATOM 42 HB2 TRP A 148 26.378 24.280 12.779 1.00 0.00 H ATOM 43 HB3 TRP A 148 27.812 23.297 13.157 1.00 0.00 H ATOM 44 HE1 TRP A 148 30.760 27.046 13.812 1.00 0.00 H ATOM 45 HD1 TRP A 148 29.991 24.562 13.757 1.00 0.00 H ATOM 46 HZ2 TRP A 148 29.721 29.546 12.966 1.00 0.00 H ATOM 47 HH2 TRP A 148 27.732 30.546 11.856 1.00 0.00 H ATOM 48 HZ3 TRP A 148 25.843 29.115 11.088 1.00 0.00 H ATOM 49 HE3 TRP A 148 25.895 26.636 11.434 1.00 0.00 H ATOM 50 H TRP A 148 29.348 24.595 10.788 1.00 0.00 H ATOM 51 N TYR A 149 26.757 24.991 9.184 1.00 18.06 N ATOM 52 CA TYR A 149 25.758 25.687 8.391 1.00 19.03 C ATOM 53 C TYR A 149 25.304 24.743 7.275 1.00 18.97 C ATOM 54 O TYR A 149 26.067 24.420 6.365 1.00 19.33 O ATOM 55 CB TYR A 149 26.322 26.982 7.808 1.00 19.30 C ATOM 56 CG TYR A 149 25.242 27.786 7.132 1.00 20.44 C ATOM 57 CD1 TYR A 149 24.211 28.358 7.881 1.00 20.30 C ATOM 58 CD2 TYR A 149 25.169 27.859 5.730 1.00 20.54 C ATOM 59 CE1 TYR A 149 23.106 28.981 7.232 1.00 21.19 C ATOM 60 CE2 TYR A 149 24.076 28.474 5.088 1.00 20.60 C ATOM 61 CZ TYR A 149 23.056 29.021 5.848 1.00 20.36 C ATOM 62 OH TYR A 149 21.969 29.574 5.226 1.00 21.41 O ATOM 63 HA TYR A 149 24.912 25.963 9.020 1.00 0.00 H ATOM 64 HB3 TYR A 149 27.094 26.738 7.079 1.00 0.00 H ATOM 65 HB2 TYR A 149 26.758 27.575 8.612 1.00 0.00 H ATOM 66 HD2 TYR A 149 25.972 27.432 5.129 1.00 0.00 H ATOM 67 HE2 TYR A 149 24.034 28.519 4.000 1.00 0.00 H ATOM 68 HE1 TYR A 149 22.304 29.424 7.822 1.00 0.00 H ATOM 69 HD1 TYR A 149 24.252 28.328 8.970 1.00 0.00 H ATOM 70 HH TYR A 149 21.339 29.916 5.908 1.00 0.00 H ATOM 71 H TYR A 149 27.758 25.011 8.903 1.00 0.00 H ATOM 72 N PHE A 150 24.062 24.283 7.357 1.00 18.59 N ATOM 73 CA PHE A 150 23.570 23.352 6.365 1.00 19.09 C ATOM 74 C PHE A 150 22.744 23.990 5.280 1.00 19.91 C ATOM 75 O PHE A 150 22.164 23.278 4.476 1.00 21.81 O ATOM 76 CB PHE A 150 22.776 22.206 7.015 1.00 19.31 C ATOM 77 CG PHE A 150 23.642 21.139 7.658 1.00 19.89 C ATOM 78 CD1 PHE A 150 24.621 21.472 8.587 1.00 19.26 C ATOM 79 CD2 PHE A 150 23.431 19.789 7.372 1.00 21.34 C ATOM 80 CE1 PHE A 150 25.383 20.473 9.229 1.00 19.46 C ATOM 81 CE2 PHE A 150 24.185 18.786 8.010 1.00 21.42 C ATOM 82 CZ PHE A 150 25.162 19.135 8.941 1.00 20.51 C ATOM 83 HA PHE A 150 24.465 22.954 5.886 1.00 0.00 H ATOM 84 HB2 PHE A 150 22.129 22.630 7.782 1.00 0.00 H ATOM 85 HB3 PHE A 150 22.165 21.734 6.246 1.00 0.00 H ATOM 86 HD2 PHE A 150 22.671 19.507 6.643 1.00 0.00 H ATOM 87 HE2 PHE A 150 24.005 17.737 7.776 1.00 0.00 H ATOM 88 HZ PHE A 150 25.748 18.362 9.439 1.00 0.00 H ATOM 89 HE1 PHE A 150 26.147 20.754 9.953 1.00 0.00 H ATOM 90 HD1 PHE A 150 24.803 22.521 8.823 1.00 0.00 H ATOM 91 H PHE A 150 23.443 24.591 8.134 1.00 0.00 H ATOM 92 N GLY A 151 22.668 25.321 5.260 1.00 19.39 N ATOM 93 CA GLY A 151 21.945 25.987 4.188 1.00 19.41 C ATOM 94 C GLY A 151 20.470 25.660 4.026 1.00 19.37 C ATOM 95 O GLY A 151 19.719 25.664 4.991 1.00 18.41 O ATOM 96 HA3 GLY A 151 22.441 25.731 3.252 1.00 0.00 H ATOM 97 HA2 GLY A 151 22.025 27.061 4.358 1.00 0.00 H ATOM 98 H GLY A 151 23.124 25.881 6.008 1.00 0.00 H ATOM 99 N LYS A 152 20.068 25.338 2.810 1.00 20.55 N ATOM 100 CA LYS A 152 18.661 25.050 2.514 1.00 22.40 C ATOM 101 C LYS A 152 18.124 23.649 2.816 1.00 22.72 C ATOM 102 O LYS A 152 17.253 23.143 2.094 1.00 24.91 O ATOM 103 CB LYS A 152 18.371 25.390 1.045 1.00 23.35 C ATOM 104 CG LYS A 152 18.660 26.837 0.718 1.00 25.80 C ATOM 105 CD LYS A 152 18.584 27.161 -0.783 1.00 27.21 C ATOM 106 CE LYS A 152 18.708 28.681 -1.029 1.00 27.38 C ATOM 107 NZ LYS A 152 17.528 29.428 -0.459 1.00 28.01 N ATOM 108 HA LYS A 152 18.127 25.683 3.223 1.00 0.00 H ATOM 109 HB2 LYS A 152 18.991 24.757 0.410 1.00 0.00 H ATOM 110 HB3 LYS A 152 17.320 25.188 0.840 1.00 0.00 H ATOM 111 HG2 LYS A 152 17.934 27.459 1.241 1.00 0.00 H ATOM 112 HG3 LYS A 152 19.663 27.076 1.071 1.00 0.00 H ATOM 113 HD2 LYS A 152 19.395 26.649 -1.300 1.00 0.00 H ATOM 114 HD3 LYS A 152 17.628 26.813 -1.175 1.00 0.00 H ATOM 115 HE2 LYS A 152 18.759 28.864 -2.102 1.00 0.00 H ATOM 116 HE3 LYS A 152 19.620 29.044 -0.556 1.00 0.00 H ATOM 117 HZ1 LYS A 152 16.654 29.090 -0.911 1.00 0.00 H ATOM 118 HZ2 LYS A 152 17.477 29.262 0.566 1.00 0.00 H ATOM 119 HZ3 LYS A 152 17.643 30.445 -0.641 1.00 0.00 H ATOM 120 H LYS A 152 20.768 25.287 2.042 1.00 0.00 H ATOM 121 N ILE A 153 18.597 23.020 3.883 1.00 21.18 N ATOM 122 CA ILE A 153 18.084 21.703 4.254 1.00 19.87 C ATOM 123 C ILE A 153 16.697 21.952 4.897 1.00 18.95 C ATOM 124 O ILE A 153 16.511 22.939 5.603 1.00 18.49 O ATOM 125 CB ILE A 153 19.085 20.971 5.240 1.00 20.48 C ATOM 126 CG1 ILE A 153 18.565 19.582 5.595 1.00 19.70 C ATOM 127 CG2 ILE A 153 19.303 21.787 6.528 1.00 19.44 C ATOM 128 CD1 ILE A 153 19.450 18.834 6.565 1.00 23.03 C ATOM 129 HA ILE A 153 17.988 21.043 3.392 1.00 0.00 H ATOM 130 HB ILE A 153 20.042 20.878 4.726 1.00 0.00 H ATOM 131 HG12 ILE A 153 17.576 19.688 6.041 1.00 0.00 H ATOM 132 HG13 ILE A 153 18.488 18.998 4.678 1.00 0.00 H ATOM 133 HD11 ILE A 153 20.441 18.709 6.129 1.00 0.00 H ATOM 134 HD12 ILE A 153 19.529 19.400 7.493 1.00 0.00 H ATOM 135 HD13 ILE A 153 19.016 17.855 6.770 1.00 0.00 H ATOM 136 HG21 ILE A 153 19.719 22.762 6.273 1.00 0.00 H ATOM 137 HG22 ILE A 153 18.349 21.920 7.038 1.00 0.00 H ATOM 138 HG23 ILE A 153 19.995 21.255 7.181 1.00 0.00 H ATOM 139 H ILE A 153 19.338 23.467 4.460 1.00 0.00 H ATOM 140 N THR A 154 15.720 21.092 4.617 1.00 17.28 N ATOM 141 CA THR A 154 14.378 21.268 5.182 1.00 17.36 C ATOM 142 C THR A 154 14.336 20.973 6.686 1.00 16.05 C ATOM 143 O THR A 154 15.260 20.382 7.244 1.00 16.24 O ATOM 144 CB THR A 154 13.343 20.337 4.488 1.00 15.79 C ATOM 145 OG1 THR A 154 13.682 18.971 4.748 1.00 15.47 O ATOM 146 CG2 THR A 154 13.313 20.572 2.994 1.00 16.49 C ATOM 147 HA THR A 154 14.123 22.314 5.010 1.00 0.00 H ATOM 148 HB THR A 154 12.355 20.561 4.891 1.00 0.00 H ATOM 149 HG1 THR A 154 13.023 18.379 4.306 1.00 0.00 H ATOM 150 HG23 THR A 154 13.055 21.612 2.796 1.00 0.00 H ATOM 151 HG21 THR A 154 14.295 20.354 2.573 1.00 0.00 H ATOM 152 HG22 THR A 154 12.568 19.919 2.540 1.00 0.00 H ATOM 153 H THR A 154 15.911 20.285 3.989 1.00 0.00 H ATOM 154 N ARG A 155 13.253 21.373 7.346 1.00 16.00 N ATOM 155 CA ARG A 155 13.101 21.117 8.771 1.00 14.79 C ATOM 156 C ARG A 155 13.119 19.606 9.047 1.00 15.40 C ATOM 157 O ARG A 155 13.840 19.135 9.932 1.00 15.36 O ATOM 158 CB ARG A 155 11.773 21.679 9.259 1.00 13.91 C ATOM 159 CG ARG A 155 11.454 21.424 10.735 1.00 12.60 C ATOM 160 CD ARG A 155 10.003 21.942 11.006 1.00 12.56 C ATOM 161 NE ARG A 155 9.517 21.555 12.317 1.00 12.63 N ATOM 162 CZ ARG A 155 9.426 22.364 13.354 1.00 13.80 C ATOM 163 NH1 ARG A 155 9.798 23.651 13.246 1.00 15.23 N ATOM 164 NH2 ARG A 155 8.954 21.891 14.493 1.00 13.00 N ATOM 165 HA ARG A 155 13.928 21.597 9.294 1.00 0.00 H ATOM 166 HB2 ARG A 155 11.785 22.757 9.099 1.00 0.00 H ATOM 167 HB3 ARG A 155 10.979 21.232 8.661 1.00 0.00 H ATOM 168 HG2 ARG A 155 11.513 20.357 10.949 1.00 0.00 H ATOM 169 HG3 ARG A 155 12.163 21.959 11.366 1.00 0.00 H ATOM 170 HD2 ARG A 155 9.336 21.530 10.249 1.00 0.00 H ATOM 171 HD3 ARG A 155 10.000 23.030 10.938 1.00 0.00 H ATOM 172 HE ARG A 155 9.219 20.567 12.448 1.00 0.00 H ATOM 173 HH12 ARG A 155 9.724 24.284 14.068 1.00 0.00 H ATOM 174 HH11 ARG A 155 10.160 24.013 12.341 1.00 0.00 H ATOM 175 HH22 ARG A 155 8.875 22.514 15.322 1.00 0.00 H ATOM 176 HH21 ARG A 155 8.661 20.895 14.561 1.00 0.00 H ATOM 177 H ARG A 155 12.501 21.878 6.835 1.00 0.00 H ATOM 178 N ARG A 156 12.349 18.852 8.254 1.00 15.92 N ATOM 179 CA ARG A 156 12.270 17.418 8.438 1.00 16.01 C ATOM 180 C ARG A 156 13.566 16.697 8.090 1.00 16.31 C ATOM 181 O ARG A 156 13.888 15.701 8.717 1.00 16.57 O ATOM 182 CB ARG A 156 11.129 16.823 7.607 1.00 17.89 C ATOM 183 CG ARG A 156 9.713 17.168 8.115 1.00 16.99 C ATOM 184 CD ARG A 156 8.682 16.249 7.443 1.00 18.72 C ATOM 185 NE ARG A 156 7.351 16.429 8.034 1.00 18.12 N ATOM 186 CZ ARG A 156 6.269 15.759 7.648 1.00 19.25 C ATOM 187 NH1 ARG A 156 6.370 14.867 6.676 1.00 18.77 N ATOM 188 NH2 ARG A 156 5.090 15.984 8.225 1.00 17.90 N ATOM 189 HA ARG A 156 12.080 17.266 9.500 1.00 0.00 H ATOM 190 HB2 ARG A 156 11.223 17.193 6.586 1.00 0.00 H ATOM 191 HB3 ARG A 156 11.236 15.738 7.610 1.00 0.00 H ATOM 192 HG2 ARG A 156 9.672 17.030 9.195 1.00 0.00 H ATOM 193 HG3 ARG A 156 9.485 18.206 7.874 1.00 0.00 H ATOM 194 HD2 ARG A 156 8.992 15.212 7.571 1.00 0.00 H ATOM 195 HD3 ARG A 156 8.635 16.484 6.380 1.00 0.00 H ATOM 196 HE ARG A 156 7.247 17.123 8.802 1.00 0.00 H ATOM 197 HH12 ARG A 156 5.530 14.338 6.367 1.00 0.00 H ATOM 198 HH11 ARG A 156 7.289 14.695 6.221 1.00 0.00 H ATOM 199 HH22 ARG A 156 4.250 15.454 7.916 1.00 0.00 H ATOM 200 HH21 ARG A 156 5.009 16.689 8.985 1.00 0.00 H ATOM 201 H ARG A 156 11.799 19.302 7.495 1.00 0.00 H ATOM 202 N GLU A 157 14.318 17.195 7.108 1.00 16.18 N ATOM 203 CA GLU A 157 15.583 16.524 6.756 1.00 16.00 C ATOM 204 C GLU A 157 16.572 16.782 7.879 1.00 14.99 C ATOM 205 O GLU A 157 17.350 15.907 8.244 1.00 14.24 O ATOM 206 CB GLU A 157 16.113 17.027 5.406 1.00 17.35 C ATOM 207 CG GLU A 157 17.425 16.385 4.896 1.00 21.93 C ATOM 208 CD GLU A 157 17.380 14.876 4.728 1.00 24.40 C ATOM 209 OE1 GLU A 157 16.284 14.273 4.716 1.00 25.42 O ATOM 210 OE2 GLU A 157 18.467 14.286 4.594 1.00 26.75 O ATOM 211 HA GLU A 157 15.427 15.451 6.645 1.00 0.00 H ATOM 212 HB2 GLU A 157 15.342 16.843 4.658 1.00 0.00 H ATOM 213 HB3 GLU A 157 16.282 18.100 5.496 1.00 0.00 H ATOM 214 HG2 GLU A 157 17.663 16.826 3.928 1.00 0.00 H ATOM 215 HG3 GLU A 157 18.216 16.623 5.607 1.00 0.00 H ATOM 216 H GLU A 157 14.015 18.048 6.596 1.00 0.00 H ATOM 217 N SER A 158 16.494 17.967 8.477 1.00 14.15 N ATOM 218 CA SER A 158 17.359 18.303 9.602 1.00 14.16 C ATOM 219 C SER A 158 17.031 17.377 10.779 1.00 14.60 C ATOM 220 O SER A 158 17.926 16.915 11.493 1.00 13.68 O ATOM 221 CB SER A 158 17.205 19.792 10.001 1.00 14.60 C ATOM 222 OG SER A 158 16.152 20.027 10.933 1.00 18.65 O ATOM 223 HA SER A 158 18.399 18.158 9.311 1.00 0.00 H ATOM 224 HB2 SER A 158 17.004 20.372 9.100 1.00 0.00 H ATOM 225 HB3 SER A 158 18.141 20.128 10.446 1.00 0.00 H ATOM 226 HG SER A 158 15.292 19.736 10.538 1.00 0.00 H ATOM 227 H SER A 158 15.804 18.667 8.136 1.00 0.00 H ATOM 228 N GLU A 159 15.747 17.051 10.956 1.00 14.59 N ATOM 229 CA GLU A 159 15.360 16.170 12.051 1.00 15.62 C ATOM 230 C GLU A 159 15.866 14.746 11.796 1.00 15.77 C ATOM 231 O GLU A 159 16.354 14.108 12.704 1.00 15.10 O ATOM 232 CB GLU A 159 13.828 16.177 12.251 1.00 15.81 C ATOM 233 CG GLU A 159 13.336 17.544 12.764 1.00 16.58 C ATOM 234 CD GLU A 159 11.815 17.704 12.791 1.00 17.66 C ATOM 235 OE1 GLU A 159 11.124 17.165 11.896 1.00 17.95 O ATOM 236 OE2 GLU A 159 11.323 18.408 13.692 1.00 17.80 O ATOM 237 HA GLU A 159 15.820 16.542 12.967 1.00 0.00 H ATOM 238 HB2 GLU A 159 13.344 15.960 11.299 1.00 0.00 H ATOM 239 HB3 GLU A 159 13.561 15.408 12.976 1.00 0.00 H ATOM 240 HG2 GLU A 159 13.711 17.682 13.778 1.00 0.00 H ATOM 241 HG3 GLU A 159 13.748 18.319 12.117 1.00 0.00 H ATOM 242 H GLU A 159 15.023 17.427 10.311 1.00 0.00 H ATOM 243 N ARG A 160 15.802 14.300 10.541 1.00 16.83 N ATOM 244 CA ARG A 160 16.254 12.952 10.143 1.00 18.39 C ATOM 245 C ARG A 160 17.738 12.791 10.533 1.00 18.34 C ATOM 246 O ARG A 160 18.120 11.824 11.214 1.00 18.26 O ATOM 247 CB ARG A 160 16.052 12.791 8.631 1.00 20.35 C ATOM 248 CG ARG A 160 16.645 11.563 7.967 1.00 25.84 C ATOM 249 CD ARG A 160 16.548 11.768 6.458 1.00 28.46 C ATOM 250 NE ARG A 160 17.208 10.738 5.683 1.00 33.72 N ATOM 251 CZ ARG A 160 17.175 10.674 4.349 1.00 35.55 C ATOM 252 NH1 ARG A 160 16.510 11.595 3.642 1.00 35.96 N ATOM 253 NH2 ARG A 160 17.780 9.671 3.722 1.00 36.22 N ATOM 254 HA ARG A 160 15.678 12.179 10.652 1.00 0.00 H ATOM 255 HB2 ARG A 160 14.978 12.775 8.446 1.00 0.00 H ATOM 256 HB3 ARG A 160 16.490 13.665 8.149 1.00 0.00 H ATOM 257 HG2 ARG A 160 17.688 11.447 8.261 1.00 0.00 H ATOM 258 HG3 ARG A 160 16.086 10.674 8.259 1.00 0.00 H ATOM 259 HD2 ARG A 160 17.002 12.728 6.212 1.00 0.00 H ATOM 260 HD3 ARG A 160 15.494 11.785 6.181 1.00 0.00 H ATOM 261 HE ARG A 160 17.739 10.005 6.195 1.00 0.00 H ATOM 262 HH12 ARG A 160 16.489 11.538 2.604 1.00 0.00 H ATOM 263 HH11 ARG A 160 16.014 12.368 4.131 1.00 0.00 H ATOM 264 HH22 ARG A 160 17.757 9.617 2.684 1.00 0.00 H ATOM 265 HH21 ARG A 160 18.277 8.940 4.270 1.00 0.00 H ATOM 266 H ARG A 160 15.416 14.930 9.809 1.00 0.00 H ATOM 267 N LEU A 161 18.541 13.782 10.157 1.00 17.52 N ATOM 268 CA LEU A 161 19.980 13.772 10.473 1.00 17.30 C ATOM 269 C LEU A 161 20.265 13.938 11.968 1.00 16.07 C ATOM 270 O LEU A 161 21.121 13.252 12.535 1.00 14.40 O ATOM 271 CB LEU A 161 20.703 14.874 9.689 1.00 17.58 C ATOM 272 CG LEU A 161 20.571 14.864 8.153 1.00 20.22 C ATOM 273 CD1 LEU A 161 21.410 15.986 7.597 1.00 20.99 C ATOM 274 CD2 LEU A 161 21.024 13.518 7.545 1.00 20.03 C ATOM 275 HA LEU A 161 20.355 12.792 10.178 1.00 0.00 H ATOM 276 HB2 LEU A 161 20.320 15.831 10.043 1.00 0.00 H ATOM 277 HB3 LEU A 161 21.764 14.799 9.925 1.00 0.00 H ATOM 278 HG LEU A 161 19.522 14.999 7.891 1.00 0.00 H ATOM 279 HD21 LEU A 161 22.069 13.339 7.800 1.00 0.00 H ATOM 280 HD22 LEU A 161 20.408 12.714 7.947 1.00 0.00 H ATOM 281 HD23 LEU A 161 20.914 13.555 6.461 1.00 0.00 H ATOM 282 HD11 LEU A 161 21.055 16.936 7.997 1.00 0.00 H ATOM 283 HD12 LEU A 161 22.451 15.836 7.884 1.00 0.00 H ATOM 284 HD13 LEU A 161 21.329 15.994 6.510 1.00 0.00 H ATOM 285 H LEU A 161 18.144 14.584 9.627 1.00 0.00 H ATOM 286 N LEU A 162 19.530 14.823 12.634 1.00 13.97 N ATOM 287 CA LEU A 162 19.783 15.041 14.052 1.00 14.52 C ATOM 288 C LEU A 162 19.350 13.887 14.956 1.00 14.57 C ATOM 289 O LEU A 162 19.876 13.721 16.051 1.00 14.40 O ATOM 290 CB LEU A 162 19.118 16.350 14.524 1.00 13.41 C ATOM 291 CG LEU A 162 19.777 17.650 14.029 1.00 12.93 C ATOM 292 CD1 LEU A 162 18.931 18.874 14.433 1.00 13.17 C ATOM 293 CD2 LEU A 162 21.179 17.794 14.638 1.00 12.41 C ATOM 294 HA LEU A 162 20.867 15.109 14.145 1.00 0.00 H ATOM 295 HB2 LEU A 162 18.085 16.345 14.177 1.00 0.00 H ATOM 296 HB3 LEU A 162 19.134 16.360 15.614 1.00 0.00 H ATOM 297 HG LEU A 162 19.848 17.602 12.942 1.00 0.00 H ATOM 298 HD21 LEU A 162 21.100 17.823 15.725 1.00 0.00 H ATOM 299 HD22 LEU A 162 21.793 16.944 14.339 1.00 0.00 H ATOM 300 HD23 LEU A 162 21.636 18.717 14.281 1.00 0.00 H ATOM 301 HD11 LEU A 162 17.938 18.790 13.991 1.00 0.00 H ATOM 302 HD12 LEU A 162 18.845 18.912 15.519 1.00 0.00 H ATOM 303 HD13 LEU A 162 19.414 19.783 14.074 1.00 0.00 H ATOM 304 H LEU A 162 18.781 15.355 12.147 1.00 0.00 H ATOM 305 N LEU A 163 18.409 13.080 14.477 1.00 15.87 N ATOM 306 CA LEU A 163 17.896 11.975 15.259 1.00 17.04 C ATOM 307 C LEU A 163 18.698 10.689 15.136 1.00 17.89 C ATOM 308 O LEU A 163 18.242 9.628 15.573 1.00 18.66 O ATOM 309 CB LEU A 163 16.415 11.732 14.927 1.00 17.02 C ATOM 310 CG LEU A 163 15.469 12.798 15.480 1.00 17.18 C ATOM 311 CD1 LEU A 163 14.075 12.603 14.867 1.00 17.33 C ATOM 312 CD2 LEU A 163 15.421 12.719 17.001 1.00 17.36 C ATOM 313 HA LEU A 163 17.998 12.275 16.302 1.00 0.00 H ATOM 314 HB2 LEU A 163 16.307 11.707 13.843 1.00 0.00 H ATOM 315 HB3 LEU A 163 16.124 10.767 15.343 1.00 0.00 H ATOM 316 HG LEU A 163 15.832 13.790 15.211 1.00 0.00 H ATOM 317 HD21 LEU A 163 15.065 11.734 17.301 1.00 0.00 H ATOM 318 HD22 LEU A 163 16.420 12.884 17.404 1.00 0.00 H ATOM 319 HD23 LEU A 163 14.744 13.483 17.382 1.00 0.00 H ATOM 320 HD11 LEU A 163 14.140 12.697 13.783 1.00 0.00 H ATOM 321 HD12 LEU A 163 13.701 11.612 15.125 1.00 0.00 H ATOM 322 HD13 LEU A 163 13.398 13.362 15.259 1.00 0.00 H ATOM 323 H LEU A 163 18.034 13.246 13.521 1.00 0.00 H ATOM 324 N ASN A 164 19.894 10.768 14.557 1.00 18.70 N ATOM 325 CA ASN A 164 20.767 9.581 14.482 1.00 19.74 C ATOM 326 C ASN A 164 20.982 9.201 15.950 1.00 18.92 C ATOM 327 O ASN A 164 21.339 10.048 16.778 1.00 18.51 O ATOM 328 CB ASN A 164 22.115 9.912 13.797 1.00 21.08 C ATOM 329 CG ASN A 164 23.147 8.773 13.934 1.00 23.40 C ATOM 330 OD1 ASN A 164 23.426 8.050 12.981 1.00 27.45 O ATOM 331 ND2 ASN A 164 23.689 8.608 15.125 1.00 22.35 N ATOM 332 HA ASN A 164 20.329 8.777 13.890 1.00 0.00 H ATOM 333 HB2 ASN A 164 21.933 10.093 12.738 1.00 0.00 H ATOM 334 HB3 ASN A 164 22.526 10.813 14.253 1.00 0.00 H ATOM 335 HD22 ASN A 164 23.427 9.241 15.908 1.00 0.00 H ATOM 336 HD21 ASN A 164 24.378 7.845 15.282 1.00 0.00 H ATOM 337 H ASN A 164 20.215 11.672 14.155 1.00 0.00 H ATOM 338 N PRO A 165 20.767 7.912 16.292 1.00 19.51 N ATOM 339 CA PRO A 165 20.925 7.453 17.667 1.00 19.26 C ATOM 340 C PRO A 165 22.279 7.648 18.330 1.00 19.12 C ATOM 341 O PRO A 165 22.330 7.721 19.540 1.00 19.95 O ATOM 342 CB PRO A 165 20.488 5.981 17.606 1.00 20.33 C ATOM 343 CG PRO A 165 20.845 5.563 16.229 1.00 20.46 C ATOM 344 CD PRO A 165 20.527 6.784 15.371 1.00 19.79 C ATOM 345 HA PRO A 165 20.323 8.076 18.328 1.00 0.00 H ATOM 346 HD3 PRO A 165 21.188 6.837 14.506 1.00 0.00 H ATOM 347 HD2 PRO A 165 19.490 6.767 15.034 1.00 0.00 H ATOM 348 HG3 PRO A 165 20.248 4.706 15.918 1.00 0.00 H ATOM 349 HG2 PRO A 165 21.903 5.310 16.164 1.00 0.00 H ATOM 350 HB2 PRO A 165 21.025 5.385 18.344 1.00 0.00 H ATOM 351 HB3 PRO A 165 19.415 5.887 17.775 1.00 0.00 H ATOM 352 N GLU A 166 23.364 7.740 17.560 1.00 18.08 N ATOM 353 CA GLU A 166 24.657 7.953 18.197 1.00 19.86 C ATOM 354 C GLU A 166 25.057 9.434 18.295 1.00 18.99 C ATOM 355 O GLU A 166 26.210 9.757 18.652 1.00 18.37 O ATOM 356 CB GLU A 166 25.791 7.157 17.520 1.00 21.54 C ATOM 357 CG GLU A 166 25.438 6.344 16.320 1.00 27.74 C ATOM 358 CD GLU A 166 24.583 5.118 16.605 1.00 28.37 C ATOM 359 OE1 GLU A 166 24.255 4.807 17.776 1.00 30.31 O ATOM 360 OE2 GLU A 166 24.239 4.462 15.613 1.00 32.01 O ATOM 361 HA GLU A 166 24.522 7.577 19.211 1.00 0.00 H ATOM 362 HB2 GLU A 166 26.557 7.871 17.218 1.00 0.00 H ATOM 363 HB3 GLU A 166 26.204 6.478 18.266 1.00 0.00 H ATOM 364 HG2 GLU A 166 24.893 6.984 15.626 1.00 0.00 H ATOM 365 HG3 GLU A 166 26.364 6.010 15.853 1.00 0.00 H ATOM 366 H GLU A 166 23.289 7.661 16.526 1.00 0.00 H ATOM 367 N ASN A 167 24.120 10.344 17.989 1.00 16.79 N ATOM 368 CA ASN A 167 24.420 11.782 18.145 1.00 15.64 C ATOM 369 C ASN A 167 24.308 12.093 19.625 1.00 13.82 C ATOM 370 O ASN A 167 23.335 11.727 20.257 1.00 13.35 O ATOM 371 CB ASN A 167 23.397 12.692 17.420 1.00 14.18 C ATOM 372 CG ASN A 167 23.646 12.780 15.933 1.00 14.98 C ATOM 373 OD1 ASN A 167 24.740 12.466 15.457 1.00 13.12 O ATOM 374 ND2 ASN A 167 22.642 13.242 15.184 1.00 12.27 N ATOM 375 HA ASN A 167 25.406 11.972 17.722 1.00 0.00 H ATOM 376 HB2 ASN A 167 22.397 12.291 17.583 1.00 0.00 H ATOM 377 HB3 ASN A 167 23.459 13.694 17.844 1.00 0.00 H ATOM 378 HD22 ASN A 167 21.736 13.495 15.628 1.00 0.00 H ATOM 379 HD21 ASN A 167 22.766 13.349 14.157 1.00 0.00 H ATOM 380 H ASN A 167 23.188 10.039 17.644 1.00 0.00 H ATOM 381 N PRO A 168 25.314 12.771 20.206 1.00 13.32 N ATOM 382 CA PRO A 168 25.189 13.085 21.626 1.00 13.22 C ATOM 383 C PRO A 168 24.112 14.169 21.751 1.00 12.60 C ATOM 384 O PRO A 168 23.744 14.802 20.756 1.00 13.55 O ATOM 385 CB PRO A 168 26.590 13.628 22.003 1.00 13.81 C ATOM 386 CG PRO A 168 27.488 13.024 20.952 1.00 13.32 C ATOM 387 CD PRO A 168 26.649 13.137 19.702 1.00 13.51 C ATOM 388 HA PRO A 168 24.904 12.251 22.267 1.00 0.00 H ATOM 389 HD3 PRO A 168 26.660 14.152 19.306 1.00 0.00 H ATOM 390 HD2 PRO A 168 26.987 12.444 18.932 1.00 0.00 H ATOM 391 HG3 PRO A 168 27.717 11.983 21.180 1.00 0.00 H ATOM 392 HG2 PRO A 168 28.417 13.587 20.856 1.00 0.00 H ATOM 393 HB2 PRO A 168 26.613 14.717 21.958 1.00 0.00 H ATOM 394 HB3 PRO A 168 26.881 13.301 23.001 1.00 0.00 H ATOM 395 N ARG A 169 23.589 14.356 22.955 1.00 12.81 N ATOM 396 CA ARG A 169 22.598 15.393 23.208 1.00 12.44 C ATOM 397 C ARG A 169 23.290 16.770 22.907 1.00 12.55 C ATOM 398 O ARG A 169 24.503 16.971 23.197 1.00 12.57 O ATOM 399 CB ARG A 169 22.161 15.287 24.672 1.00 12.61 C ATOM 400 CG ARG A 169 20.920 16.102 25.002 1.00 15.25 C ATOM 401 CD ARG A 169 20.411 15.785 26.426 1.00 16.87 C ATOM 402 NE ARG A 169 19.325 16.699 26.764 1.00 18.52 N ATOM 403 CZ ARG A 169 19.028 17.077 28.002 1.00 20.43 C ATOM 404 NH1 ARG A 169 19.735 16.607 29.027 1.00 22.10 N ATOM 405 NH2 ARG A 169 18.051 17.950 28.206 1.00 19.02 N ATOM 406 HA ARG A 169 21.712 15.291 22.582 1.00 0.00 H ATOM 407 HB2 ARG A 169 21.954 14.240 24.894 1.00 0.00 H ATOM 408 HB3 ARG A 169 22.979 15.636 25.302 1.00 0.00 H ATOM 409 HG2 ARG A 169 21.162 17.163 24.938 1.00 0.00 H ATOM 410 HG3 ARG A 169 20.136 15.866 24.282 1.00 0.00 H ATOM 411 HD2 ARG A 169 21.226 15.907 27.140 1.00 0.00 H ATOM 412 HD3 ARG A 169 20.048 14.758 26.463 1.00 0.00 H ATOM 413 HE ARG A 169 18.747 17.078 25.987 1.00 0.00 H ATOM 414 HH12 ARG A 169 19.504 16.902 29.997 1.00 0.00 H ATOM 415 HH11 ARG A 169 20.519 15.945 28.858 1.00 0.00 H ATOM 416 HH22 ARG A 169 17.815 18.249 29.174 1.00 0.00 H ATOM 417 HH21 ARG A 169 17.521 18.336 27.398 1.00 0.00 H ATOM 418 H ARG A 169 23.895 13.746 23.740 1.00 0.00 H ATOM 419 N GLY A 170 22.568 17.686 22.268 1.00 12.89 N ATOM 420 CA GLY A 170 23.173 18.977 21.955 1.00 12.23 C ATOM 421 C GLY A 170 23.814 19.021 20.582 1.00 13.12 C ATOM 422 O GLY A 170 24.525 19.978 20.278 1.00 13.50 O ATOM 423 HA3 GLY A 170 23.938 19.191 22.701 1.00 0.00 H ATOM 424 HA2 GLY A 170 22.398 19.743 22.000 1.00 0.00 H ATOM 425 H GLY A 170 21.585 17.485 21.995 1.00 0.00 H ATOM 426 N THR A 171 23.606 17.978 19.757 1.00 12.94 N ATOM 427 CA THR A 171 24.128 17.950 18.375 1.00 12.25 C ATOM 428 C THR A 171 23.265 18.975 17.623 1.00 12.60 C ATOM 429 O THR A 171 22.069 19.082 17.895 1.00 12.78 O ATOM 430 CB THR A 171 24.015 16.514 17.744 1.00 11.62 C ATOM 431 OG1 THR A 171 24.907 15.630 18.454 1.00 12.39 O ATOM 432 CG2 THR A 171 24.382 16.510 16.268 1.00 11.72 C ATOM 433 HA THR A 171 25.189 18.194 18.327 1.00 0.00 H ATOM 434 HB THR A 171 22.980 16.183 17.830 1.00 0.00 H ATOM 435 HG1 THR A 171 24.649 15.601 19.409 1.00 0.00 H ATOM 436 HG23 THR A 171 23.711 17.177 15.726 1.00 0.00 H ATOM 437 HG21 THR A 171 25.410 16.852 16.150 1.00 0.00 H ATOM 438 HG22 THR A 171 24.287 15.498 15.874 1.00 0.00 H ATOM 439 H THR A 171 23.059 17.164 20.104 1.00 0.00 H ATOM 440 N PHE A 172 23.850 19.728 16.705 1.00 12.04 N ATOM 441 CA PHE A 172 23.063 20.777 16.060 1.00 12.82 C ATOM 442 C PHE A 172 23.506 21.122 14.673 1.00 12.62 C ATOM 443 O PHE A 172 24.551 20.666 14.184 1.00 13.37 O ATOM 444 CB PHE A 172 23.157 22.071 16.906 1.00 12.16 C ATOM 445 CG PHE A 172 24.526 22.743 16.832 1.00 13.30 C ATOM 446 CD1 PHE A 172 25.638 22.190 17.517 1.00 12.83 C ATOM 447 CD2 PHE A 172 24.749 23.818 15.969 1.00 12.57 C ATOM 448 CE1 PHE A 172 26.941 22.699 17.316 1.00 13.63 C ATOM 449 CE2 PHE A 172 26.073 24.334 15.756 1.00 13.37 C ATOM 450 CZ PHE A 172 27.159 23.765 16.435 1.00 11.64 C ATOM 451 HA PHE A 172 22.049 20.383 15.991 1.00 0.00 H ATOM 452 HB2 PHE A 172 22.406 22.775 16.547 1.00 0.00 H ATOM 453 HB3 PHE A 172 22.950 21.820 17.946 1.00 0.00 H ATOM 454 HD2 PHE A 172 23.906 24.273 15.449 1.00 0.00 H ATOM 455 HE2 PHE A 172 26.232 25.165 15.069 1.00 0.00 H ATOM 456 HZ PHE A 172 28.167 24.150 16.278 1.00 0.00 H ATOM 457 HE1 PHE A 172 27.782 22.258 17.851 1.00 0.00 H ATOM 458 HD1 PHE A 172 25.486 21.361 18.208 1.00 0.00 H ATOM 459 H PHE A 172 24.846 19.577 16.449 1.00 0.00 H ATOM 460 N LEU A 173 22.722 22.004 14.056 1.00 11.86 N ATOM 461 CA LEU A 173 23.020 22.531 12.743 1.00 11.52 C ATOM 462 C LEU A 173 22.294 23.868 12.629 1.00 12.16 C ATOM 463 O LEU A 173 21.385 24.152 13.415 1.00 10.87 O ATOM 464 CB LEU A 173 22.540 21.591 11.638 1.00 12.46 C ATOM 465 CG LEU A 173 21.096 21.082 11.530 1.00 12.90 C ATOM 466 CD1 LEU A 173 20.252 22.110 10.706 1.00 13.94 C ATOM 467 CD2 LEU A 173 21.090 19.745 10.756 1.00 13.77 C ATOM 468 HA LEU A 173 24.098 22.643 12.624 1.00 0.00 H ATOM 469 HB2 LEU A 173 22.747 22.104 10.699 1.00 0.00 H ATOM 470 HB3 LEU A 173 23.166 20.701 11.710 1.00 0.00 H ATOM 471 HG LEU A 173 20.681 20.953 12.530 1.00 0.00 H ATOM 472 HD21 LEU A 173 21.500 19.902 9.759 1.00 0.00 H ATOM 473 HD22 LEU A 173 21.699 19.015 11.290 1.00 0.00 H ATOM 474 HD23 LEU A 173 20.067 19.378 10.676 1.00 0.00 H ATOM 475 HD11 LEU A 173 20.264 23.076 11.211 1.00 0.00 H ATOM 476 HD12 LEU A 173 20.681 22.214 9.709 1.00 0.00 H ATOM 477 HD13 LEU A 173 19.225 21.754 10.626 1.00 0.00 H ATOM 478 H LEU A 173 21.859 22.327 14.539 1.00 0.00 H ATOM 479 N VAL A 174 22.696 24.686 11.665 1.00 11.77 N ATOM 480 CA VAL A 174 22.000 25.957 11.447 1.00 13.12 C ATOM 481 C VAL A 174 21.501 25.866 10.028 1.00 12.99 C ATOM 482 O VAL A 174 22.202 25.384 9.147 1.00 15.16 O ATOM 483 CB VAL A 174 22.959 27.181 11.648 1.00 11.61 C ATOM 484 CG1 VAL A 174 22.250 28.510 11.276 1.00 11.88 C ATOM 485 CG2 VAL A 174 23.383 27.226 13.125 1.00 12.62 C ATOM 486 HA VAL A 174 21.190 26.115 12.159 1.00 0.00 H ATOM 487 HB VAL A 174 23.827 27.066 10.999 1.00 0.00 H ATOM 488 HG11 VAL A 174 21.941 28.475 10.231 1.00 0.00 H ATOM 489 HG12 VAL A 174 21.374 28.643 11.911 1.00 0.00 H ATOM 490 HG13 VAL A 174 22.939 29.342 11.425 1.00 0.00 H ATOM 491 HG21 VAL A 174 22.499 27.337 13.752 1.00 0.00 H ATOM 492 HG22 VAL A 174 23.899 26.301 13.382 1.00 0.00 H ATOM 493 HG23 VAL A 174 24.051 28.072 13.284 1.00 0.00 H ATOM 494 H VAL A 174 23.504 24.425 11.065 1.00 0.00 H ATOM 495 N ARG A 175 20.266 26.295 9.799 1.00 13.82 N ATOM 496 CA ARG A 175 19.700 26.229 8.475 1.00 14.25 C ATOM 497 C ARG A 175 18.853 27.458 8.229 1.00 15.34 C ATOM 498 O ARG A 175 18.576 28.243 9.139 1.00 15.36 O ATOM 499 CB ARG A 175 18.795 24.983 8.332 1.00 13.82 C ATOM 500 CG ARG A 175 17.622 24.971 9.339 1.00 11.95 C ATOM 501 CD ARG A 175 16.868 23.624 9.318 1.00 13.35 C ATOM 502 NE ARG A 175 15.867 23.585 10.384 1.00 13.17 N ATOM 503 CZ ARG A 175 14.662 24.158 10.307 1.00 13.67 C ATOM 504 NH1 ARG A 175 14.296 24.812 9.205 1.00 12.40 N ATOM 505 NH2 ARG A 175 13.835 24.087 11.347 1.00 14.25 N ATOM 506 HA ARG A 175 20.516 26.172 7.755 1.00 0.00 H ATOM 507 HB2 ARG A 175 18.386 24.964 7.322 1.00 0.00 H ATOM 508 HB3 ARG A 175 19.402 24.092 8.494 1.00 0.00 H ATOM 509 HG2 ARG A 175 18.014 25.141 10.342 1.00 0.00 H ATOM 510 HG3 ARG A 175 16.927 25.770 9.082 1.00 0.00 H ATOM 511 HD2 ARG A 175 17.580 22.811 9.463 1.00 0.00 H ATOM 512 HD3 ARG A 175 16.372 23.504 8.355 1.00 0.00 H ATOM 513 HE ARG A 175 16.109 23.078 11.259 1.00 0.00 H ATOM 514 HH12 ARG A 175 13.357 25.256 9.151 1.00 0.00 H ATOM 515 HH11 ARG A 175 14.949 24.879 8.399 1.00 0.00 H ATOM 516 HH22 ARG A 175 12.896 24.530 11.296 1.00 0.00 H ATOM 517 HH21 ARG A 175 14.128 23.588 12.211 1.00 0.00 H ATOM 518 H ARG A 175 19.702 26.682 10.582 1.00 0.00 H ATOM 519 N GLU A 176 18.468 27.605 6.969 1.00 17.41 N ATOM 520 CA GLU A 176 17.567 28.676 6.543 1.00 19.51 C ATOM 521 C GLU A 176 16.221 28.200 7.056 1.00 19.31 C ATOM 522 O GLU A 176 15.985 26.997 7.086 1.00 18.11 O ATOM 523 CB GLU A 176 17.458 28.742 5.023 1.00 22.21 C ATOM 524 CG GLU A 176 18.716 29.147 4.283 1.00 26.16 C ATOM 525 CD GLU A 176 18.418 29.489 2.834 1.00 28.50 C ATOM 526 OE1 GLU A 176 17.468 28.910 2.248 1.00 30.70 O ATOM 527 OE2 GLU A 176 19.134 30.328 2.271 1.00 30.06 O ATOM 528 HA GLU A 176 17.900 29.651 6.900 1.00 0.00 H ATOM 529 HB2 GLU A 176 17.164 27.755 4.666 1.00 0.00 H ATOM 530 HB3 GLU A 176 16.679 29.463 4.775 1.00 0.00 H ATOM 531 HG2 GLU A 176 19.151 30.019 4.772 1.00 0.00 H ATOM 532 HG3 GLU A 176 19.428 28.322 4.314 1.00 0.00 H ATOM 533 H GLU A 176 18.820 26.934 6.257 1.00 0.00 H ATOM 534 N SER A 177 15.365 29.126 7.494 1.00 19.58 N ATOM 535 CA SER A 177 14.028 28.758 7.977 1.00 19.74 C ATOM 536 C SER A 177 13.145 28.423 6.773 1.00 20.03 C ATOM 537 O SER A 177 13.266 29.035 5.709 1.00 20.03 O ATOM 538 CB SER A 177 13.405 29.935 8.758 1.00 19.06 C ATOM 539 OG SER A 177 12.075 29.646 9.188 1.00 18.23 O ATOM 540 HA SER A 177 14.104 27.896 8.639 1.00 0.00 H ATOM 541 HB2 SER A 177 13.384 30.814 8.113 1.00 0.00 H ATOM 542 HB3 SER A 177 14.021 30.143 9.633 1.00 0.00 H ATOM 543 HG SER A 177 12.086 28.852 9.780 1.00 0.00 H ATOM 544 H SER A 177 15.650 30.126 7.493 1.00 0.00 H ATOM 545 N GLU A 178 12.257 27.443 6.924 1.00 20.92 N ATOM 546 CA GLU A 178 11.355 27.110 5.821 1.00 21.81 C ATOM 547 C GLU A 178 10.157 28.041 5.801 1.00 21.80 C ATOM 548 O GLU A 178 9.679 28.424 4.739 1.00 23.42 O ATOM 549 CB GLU A 178 10.832 25.683 5.946 1.00 20.90 C ATOM 550 CG GLU A 178 11.690 24.655 5.306 1.00 20.50 C ATOM 551 CD GLU A 178 10.963 23.357 5.173 1.00 19.54 C ATOM 552 OE1 GLU A 178 10.117 23.221 4.269 1.00 19.30 O ATOM 553 OE2 GLU A 178 11.218 22.471 5.996 1.00 18.52 O ATOM 554 HA GLU A 178 11.932 27.216 4.902 1.00 0.00 H ATOM 555 HB2 GLU A 178 10.746 25.443 7.006 1.00 0.00 H ATOM 556 HB3 GLU A 178 9.846 25.640 5.484 1.00 0.00 H ATOM 557 HG2 GLU A 178 11.984 25.002 4.315 1.00 0.00 H ATOM 558 HG3 GLU A 178 12.581 24.504 5.916 1.00 0.00 H ATOM 559 H GLU A 178 12.205 26.917 7.820 1.00 0.00 H ATOM 560 N THR A 179 9.702 28.423 6.987 1.00 21.88 N ATOM 561 CA THR A 179 8.518 29.272 7.131 1.00 22.12 C ATOM 562 C THR A 179 8.687 30.777 7.275 1.00 23.13 C ATOM 563 O THR A 179 7.701 31.520 7.256 1.00 23.43 O ATOM 564 CB THR A 179 7.703 28.800 8.321 1.00 21.70 C ATOM 565 OG1 THR A 179 8.554 28.751 9.469 1.00 20.34 O ATOM 566 CG2 THR A 179 7.125 27.397 8.045 1.00 21.33 C ATOM 567 HA THR A 179 8.041 29.149 6.159 1.00 0.00 H ATOM 568 HB THR A 179 6.877 29.490 8.496 1.00 0.00 H ATOM 569 HG1 THR A 179 9.299 28.121 9.300 1.00 0.00 H ATOM 570 HG23 THR A 179 6.477 27.438 7.169 1.00 0.00 H ATOM 571 HG21 THR A 179 7.942 26.699 7.862 1.00 0.00 H ATOM 572 HG22 THR A 179 6.549 27.066 8.909 1.00 0.00 H ATOM 573 H THR A 179 10.203 28.109 7.843 1.00 0.00 H ATOM 574 N THR A 180 9.907 31.246 7.482 1.00 22.67 N ATOM 575 CA THR A 180 10.113 32.689 7.603 1.00 23.04 C ATOM 576 C THR A 180 11.270 33.006 6.678 1.00 24.10 C ATOM 577 O THR A 180 12.418 32.701 6.982 1.00 23.23 O ATOM 578 CB THR A 180 10.462 33.105 9.052 1.00 22.74 C ATOM 579 OG1 THR A 180 9.355 32.824 9.907 1.00 22.22 O ATOM 580 CG2 THR A 180 10.765 34.603 9.151 1.00 23.58 C ATOM 581 HA THR A 180 9.205 33.233 7.343 1.00 0.00 H ATOM 582 HB THR A 180 11.346 32.542 9.352 1.00 0.00 H ATOM 583 HG1 THR A 180 9.579 33.090 10.834 1.00 0.00 H ATOM 584 HG23 THR A 180 11.609 34.845 8.505 1.00 0.00 H ATOM 585 HG21 THR A 180 9.890 35.171 8.835 1.00 0.00 H ATOM 586 HG22 THR A 180 11.011 34.855 10.183 1.00 0.00 H ATOM 587 H THR A 180 10.713 30.593 7.558 1.00 0.00 H ATOM 588 N LYS A 181 10.964 33.606 5.533 1.00 24.82 N ATOM 589 CA LYS A 181 12.001 33.955 4.563 1.00 25.31 C ATOM 590 C LYS A 181 12.982 34.975 5.179 1.00 25.10 C ATOM 591 O LYS A 181 12.579 35.952 5.819 1.00 25.61 O ATOM 592 CB LYS A 181 11.351 34.515 3.273 1.00 25.73 C ATOM 593 HA LYS A 181 12.564 33.060 4.300 1.00 0.00 H ATOM 594 HB2 LYS A 181 10.694 33.760 2.841 1.00 0.00 H ATOM 595 HB3 LYS A 181 10.772 35.406 3.517 1.00 0.00 H ATOM 596 H LYS A 181 9.971 33.831 5.323 1.00 0.00 H ATOM 597 N GLY A 182 14.273 34.696 5.043 1.00 24.77 N ATOM 598 CA GLY A 182 15.260 35.600 5.600 1.00 23.84 C ATOM 599 C GLY A 182 15.752 35.154 6.960 1.00 23.78 C ATOM 600 O GLY A 182 16.852 35.507 7.365 1.00 23.89 O ATOM 601 HA3 GLY A 182 14.813 36.589 5.697 1.00 0.00 H ATOM 602 HA2 GLY A 182 16.110 35.652 4.920 1.00 0.00 H ATOM 603 H GLY A 182 14.574 33.836 4.541 1.00 0.00 H ATOM 604 N ALA A 183 14.948 34.380 7.685 1.00 22.23 N ATOM 605 CA ALA A 183 15.382 33.929 8.998 1.00 20.62 C ATOM 606 C ALA A 183 16.087 32.559 8.916 1.00 19.13 C ATOM 607 O ALA A 183 16.043 31.881 7.886 1.00 19.11 O ATOM 608 CB ALA A 183 14.196 33.866 9.948 1.00 20.53 C ATOM 609 HA ALA A 183 16.104 34.649 9.383 1.00 0.00 H ATOM 610 HB1 ALA A 183 13.752 34.857 10.039 1.00 0.00 H ATOM 611 HB2 ALA A 183 13.455 33.169 9.557 1.00 0.00 H ATOM 612 HB3 ALA A 183 14.534 33.527 10.927 1.00 0.00 H ATOM 613 H ALA A 183 14.017 34.100 7.316 1.00 0.00 H ATOM 614 N TYR A 184 16.760 32.177 9.994 1.00 17.75 N ATOM 615 CA TYR A 184 17.453 30.905 10.008 1.00 17.47 C ATOM 616 C TYR A 184 16.886 30.143 11.185 1.00 16.33 C ATOM 617 O TYR A 184 16.010 30.637 11.877 1.00 16.13 O ATOM 618 CB TYR A 184 18.975 31.121 10.196 1.00 18.00 C ATOM 619 CG TYR A 184 19.610 31.883 9.053 1.00 19.21 C ATOM 620 CD1 TYR A 184 19.554 33.282 9.015 1.00 21.42 C ATOM 621 CD2 TYR A 184 20.179 31.217 7.977 1.00 20.58 C ATOM 622 CE1 TYR A 184 20.043 34.004 7.915 1.00 22.30 C ATOM 623 CE2 TYR A 184 20.683 31.926 6.864 1.00 21.84 C ATOM 624 CZ TYR A 184 20.603 33.315 6.850 1.00 23.26 C ATOM 625 OH TYR A 184 21.062 34.023 5.769 1.00 24.63 O ATOM 626 HA TYR A 184 17.317 30.364 9.071 1.00 0.00 H ATOM 627 HB3 TYR A 184 19.457 30.147 10.275 1.00 0.00 H ATOM 628 HB2 TYR A 184 19.135 31.680 11.118 1.00 0.00 H ATOM 629 HD2 TYR A 184 20.238 30.129 7.991 1.00 0.00 H ATOM 630 HE2 TYR A 184 21.129 31.391 6.026 1.00 0.00 H ATOM 631 HE1 TYR A 184 19.983 35.092 7.898 1.00 0.00 H ATOM 632 HD1 TYR A 184 19.121 33.822 9.858 1.00 0.00 H ATOM 633 HH TYR A 184 20.927 34.991 5.929 1.00 0.00 H ATOM 634 H TYR A 184 16.790 32.793 10.832 1.00 0.00 H ATOM 635 N CYS A 185 17.393 28.935 11.409 1.00 15.73 N ATOM 636 CA CYS A 185 16.954 28.127 12.542 1.00 14.59 C ATOM 637 C CYS A 185 18.131 27.340 13.076 1.00 12.88 C ATOM 638 O CYS A 185 18.997 26.915 12.309 1.00 13.10 O ATOM 639 CB CYS A 185 15.845 27.142 12.136 1.00 15.51 C ATOM 640 SG CYS A 185 14.314 27.998 11.703 1.00 19.52 S ATOM 641 HA CYS A 185 16.558 28.799 13.303 1.00 0.00 H ATOM 642 HB2 CYS A 185 15.649 26.468 12.970 1.00 0.00 H ATOM 643 HB3 CYS A 185 16.183 26.565 11.275 1.00 0.00 H ATOM 644 HG CYS A 185 13.355 27.071 11.348 1.00 0.00 H ATOM 645 H CYS A 185 18.117 28.558 10.764 1.00 0.00 H ATOM 646 N LEU A 186 18.161 27.203 14.388 1.00 12.13 N ATOM 647 CA LEU A 186 19.183 26.415 15.057 1.00 11.64 C ATOM 648 C LEU A 186 18.395 25.177 15.469 1.00 12.01 C ATOM 649 O LEU A 186 17.426 25.284 16.247 1.00 11.71 O ATOM 650 CB LEU A 186 19.676 27.153 16.281 1.00 11.28 C ATOM 651 CG LEU A 186 20.575 26.414 17.269 1.00 12.12 C ATOM 652 CD1 LEU A 186 21.864 25.988 16.584 1.00 11.89 C ATOM 653 CD2 LEU A 186 20.871 27.337 18.438 1.00 11.51 C ATOM 654 HA LEU A 186 20.061 26.201 14.448 1.00 0.00 H ATOM 655 HB2 LEU A 186 20.231 28.023 15.930 1.00 0.00 H ATOM 656 HB3 LEU A 186 18.796 27.484 16.833 1.00 0.00 H ATOM 657 HG LEU A 186 20.073 25.517 17.631 1.00 0.00 H ATOM 658 HD21 LEU A 186 21.375 28.232 18.074 1.00 0.00 H ATOM 659 HD22 LEU A 186 19.936 27.617 18.924 1.00 0.00 H ATOM 660 HD23 LEU A 186 21.513 26.822 19.153 1.00 0.00 H ATOM 661 HD11 LEU A 186 21.629 25.327 15.749 1.00 0.00 H ATOM 662 HD12 LEU A 186 22.386 26.870 16.215 1.00 0.00 H ATOM 663 HD13 LEU A 186 22.497 25.462 17.299 1.00 0.00 H ATOM 664 H LEU A 186 17.431 27.673 14.961 1.00 0.00 H ATOM 665 N SER A 187 18.767 24.020 14.925 1.00 10.84 N ATOM 666 CA SER A 187 18.052 22.785 15.243 1.00 11.68 C ATOM 667 C SER A 187 18.986 21.933 16.094 1.00 11.49 C ATOM 668 O SER A 187 20.125 21.645 15.701 1.00 12.33 O ATOM 669 CB SER A 187 17.649 22.070 13.961 1.00 11.47 C ATOM 670 OG SER A 187 16.868 22.918 13.147 1.00 12.86 O ATOM 671 HA SER A 187 17.133 22.987 15.793 1.00 0.00 H ATOM 672 HB2 SER A 187 17.071 21.181 14.212 1.00 0.00 H ATOM 673 HB3 SER A 187 18.546 21.776 13.416 1.00 0.00 H ATOM 674 HG SER A 187 16.051 23.184 13.638 1.00 0.00 H ATOM 675 H SER A 187 19.573 23.995 14.268 1.00 0.00 H ATOM 676 N VAL A 188 18.498 21.564 17.267 1.00 10.53 N ATOM 677 CA VAL A 188 19.284 20.867 18.270 1.00 9.85 C ATOM 678 C VAL A 188 18.680 19.553 18.746 1.00 10.34 C ATOM 679 O VAL A 188 17.459 19.489 19.014 1.00 9.75 O ATOM 680 CB VAL A 188 19.426 21.787 19.515 1.00 10.29 C ATOM 681 CG1 VAL A 188 20.438 21.219 20.515 1.00 11.37 C ATOM 682 CG2 VAL A 188 19.808 23.228 19.051 1.00 11.40 C ATOM 683 HA VAL A 188 20.236 20.632 17.794 1.00 0.00 H ATOM 684 HB VAL A 188 18.471 21.834 20.038 1.00 0.00 H ATOM 685 HG11 VAL A 188 20.106 20.235 20.846 1.00 0.00 H ATOM 686 HG12 VAL A 188 21.412 21.132 20.034 1.00 0.00 H ATOM 687 HG13 VAL A 188 20.513 21.887 21.373 1.00 0.00 H ATOM 688 HG21 VAL A 188 20.754 23.196 18.511 1.00 0.00 H ATOM 689 HG22 VAL A 188 19.028 23.616 18.397 1.00 0.00 H ATOM 690 HG23 VAL A 188 19.908 23.875 19.923 1.00 0.00 H ATOM 691 H VAL A 188 17.504 21.783 17.481 1.00 0.00 H ATOM 692 N SER A 189 19.522 18.520 18.895 1.00 9.79 N ATOM 693 CA SER A 189 19.032 17.244 19.436 1.00 10.01 C ATOM 694 C SER A 189 18.910 17.337 20.944 1.00 11.55 C ATOM 695 O SER A 189 19.740 17.949 21.654 1.00 11.33 O ATOM 696 CB SER A 189 19.927 16.029 18.998 1.00 10.48 C ATOM 697 OG SER A 189 21.203 15.994 19.600 1.00 11.05 O ATOM 698 HA SER A 189 18.043 17.056 19.017 1.00 0.00 H ATOM 699 HB2 SER A 189 20.061 16.077 17.917 1.00 0.00 H ATOM 700 HB3 SER A 189 19.403 15.109 19.257 1.00 0.00 H ATOM 701 HG SER A 189 21.700 15.203 19.272 1.00 0.00 H ATOM 702 H SER A 189 20.522 18.622 18.628 1.00 0.00 H ATOM 703 N ASP A 190 17.861 16.721 21.467 1.00 11.64 N ATOM 704 CA ASP A 190 17.607 16.781 22.893 1.00 13.75 C ATOM 705 C ASP A 190 17.072 15.411 23.276 1.00 14.26 C ATOM 706 O ASP A 190 16.862 14.577 22.409 1.00 12.80 O ATOM 707 CB ASP A 190 16.552 17.879 23.157 1.00 15.48 C ATOM 708 CG ASP A 190 16.533 18.329 24.601 1.00 17.54 C ATOM 709 OD1 ASP A 190 17.510 18.055 25.294 1.00 19.63 O ATOM 710 OD2 ASP A 190 15.535 18.956 25.021 1.00 21.13 O ATOM 711 HA ASP A 190 18.497 17.022 23.474 1.00 0.00 H ATOM 712 HB2 ASP A 190 16.776 18.739 22.526 1.00 0.00 H ATOM 713 HB3 ASP A 190 15.568 17.488 22.900 1.00 0.00 H ATOM 714 H ASP A 190 17.214 16.190 20.850 1.00 0.00 H ATOM 715 N PHE A 191 16.836 15.212 24.560 1.00 15.76 N ATOM 716 CA PHE A 191 16.346 13.943 25.052 1.00 18.26 C ATOM 717 C PHE A 191 15.762 14.098 26.440 1.00 19.51 C ATOM 718 O PHE A 191 16.229 14.929 27.217 1.00 19.92 O ATOM 719 CB PHE A 191 17.522 12.946 25.113 1.00 18.38 C ATOM 720 CG PHE A 191 17.192 11.645 25.812 1.00 19.56 C ATOM 721 CD1 PHE A 191 16.803 10.536 25.082 1.00 18.68 C ATOM 722 CD2 PHE A 191 17.271 11.540 27.205 1.00 18.32 C ATOM 723 CE1 PHE A 191 16.503 9.336 25.730 1.00 18.12 C ATOM 724 CE2 PHE A 191 16.965 10.343 27.845 1.00 19.05 C ATOM 725 CZ PHE A 191 16.585 9.251 27.099 1.00 17.45 C ATOM 726 HA PHE A 191 15.567 13.580 24.381 1.00 0.00 H ATOM 727 HB2 PHE A 191 17.832 12.718 24.093 1.00 0.00 H ATOM 728 HB3 PHE A 191 18.347 13.421 25.644 1.00 0.00 H ATOM 729 HD2 PHE A 191 17.575 12.405 27.795 1.00 0.00 H ATOM 730 HE2 PHE A 191 17.026 10.271 28.931 1.00 0.00 H ATOM 731 HZ PHE A 191 16.347 8.311 27.598 1.00 0.00 H ATOM 732 HE1 PHE A 191 16.203 8.464 25.148 1.00 0.00 H ATOM 733 HD1 PHE A 191 16.730 10.599 23.996 1.00 0.00 H ATOM 734 H PHE A 191 17.006 15.986 25.233 1.00 0.00 H ATOM 735 N ASP A 192 14.735 13.298 26.733 1.00 19.86 N ATOM 736 CA ASP A 192 14.158 13.214 28.075 1.00 21.42 C ATOM 737 C ASP A 192 13.721 11.750 28.168 1.00 22.48 C ATOM 738 O ASP A 192 13.554 11.105 27.139 1.00 21.17 O ATOM 739 CB ASP A 192 12.975 14.172 28.322 1.00 21.04 C ATOM 740 CG ASP A 192 11.751 13.868 27.477 1.00 22.07 C ATOM 741 OD1 ASP A 192 10.940 12.973 27.835 1.00 21.45 O ATOM 742 OD2 ASP A 192 11.595 14.537 26.447 1.00 23.32 O ATOM 743 HA ASP A 192 14.877 13.518 28.836 1.00 0.00 H ATOM 744 HB2 ASP A 192 12.692 14.105 29.373 1.00 0.00 H ATOM 745 HB3 ASP A 192 13.303 15.187 28.099 1.00 0.00 H ATOM 746 H ASP A 192 14.328 12.711 25.977 1.00 0.00 H ATOM 747 N ASN A 193 13.577 11.250 29.396 1.00 23.90 N ATOM 748 CA ASN A 193 13.174 9.871 29.674 1.00 25.62 C ATOM 749 C ASN A 193 11.662 9.680 29.735 1.00 26.06 C ATOM 750 O ASN A 193 11.088 9.411 30.805 1.00 30.31 O ATOM 751 CB ASN A 193 13.762 9.394 31.013 1.00 25.35 C ATOM 752 CG ASN A 193 13.575 7.886 31.230 1.00 25.59 C ATOM 753 OD1 ASN A 193 12.735 7.460 32.032 1.00 26.76 O ATOM 754 ND2 ASN A 193 14.323 7.092 30.492 1.00 22.84 N ATOM 755 HA ASN A 193 13.560 9.284 28.840 1.00 0.00 H ATOM 756 HB2 ASN A 193 14.828 9.621 31.028 1.00 0.00 H ATOM 757 HB3 ASN A 193 13.267 9.929 31.823 1.00 0.00 H ATOM 758 HD22 ASN A 193 15.016 7.497 29.831 1.00 0.00 H ATOM 759 HD21 ASN A 193 14.220 6.060 30.570 1.00 0.00 H ATOM 760 H ASN A 193 13.762 11.878 30.204 1.00 0.00 H ATOM 761 N ALA A 194 11.005 9.847 28.616 1.00 24.52 N ATOM 762 CA ALA A 194 9.580 9.618 28.527 1.00 21.03 C ATOM 763 C ALA A 194 9.397 9.655 27.043 1.00 19.73 C ATOM 764 O ALA A 194 8.950 8.696 26.450 1.00 19.13 O ATOM 765 CB ALA A 194 8.766 10.742 29.225 1.00 21.43 C ATOM 766 HA ALA A 194 9.238 8.704 29.012 1.00 0.00 H ATOM 767 HB1 ALA A 194 9.039 10.786 30.279 1.00 0.00 H ATOM 768 HB2 ALA A 194 8.988 11.698 28.751 1.00 0.00 H ATOM 769 HB3 ALA A 194 7.701 10.528 29.133 1.00 0.00 H ATOM 770 H ALA A 194 11.522 10.153 27.767 1.00 0.00 H ATOM 771 N LYS A 195 9.817 10.758 26.428 1.00 19.09 N ATOM 772 CA LYS A 195 9.675 10.906 24.990 1.00 17.19 C ATOM 773 C LYS A 195 10.876 10.379 24.199 1.00 16.32 C ATOM 774 O LYS A 195 10.717 9.930 23.066 1.00 15.29 O ATOM 775 CB LYS A 195 9.420 12.370 24.624 1.00 19.89 C ATOM 776 CG LYS A 195 8.246 13.021 25.380 1.00 22.50 C ATOM 777 CD LYS A 195 7.645 14.191 24.579 1.00 26.37 C ATOM 778 CE LYS A 195 6.328 14.699 25.220 1.00 29.05 C ATOM 779 NZ LYS A 195 5.686 15.814 24.439 1.00 30.73 N ATOM 780 HA LYS A 195 8.818 10.294 24.709 1.00 0.00 H ATOM 781 HB2 LYS A 195 10.324 12.939 24.843 1.00 0.00 H ATOM 782 HB3 LYS A 195 9.209 12.423 23.556 1.00 0.00 H ATOM 783 HG2 LYS A 195 7.473 12.272 25.549 1.00 0.00 H ATOM 784 HG3 LYS A 195 8.604 13.394 26.339 1.00 0.00 H ATOM 785 HD2 LYS A 195 8.365 15.009 24.552 1.00 0.00 H ATOM 786 HD3 LYS A 195 7.439 13.856 23.562 1.00 0.00 H ATOM 787 HE2 LYS A 195 6.547 15.060 26.225 1.00 0.00 H ATOM 788 HE3 LYS A 195 5.626 13.867 25.279 1.00 0.00 H ATOM 789 HZ1 LYS A 195 6.342 16.619 24.383 1.00 0.00 H ATOM 790 HZ2 LYS A 195 5.463 15.480 23.480 1.00 0.00 H ATOM 791 HZ3 LYS A 195 4.811 16.111 24.916 1.00 0.00 H ATOM 792 H LYS A 195 10.252 11.522 26.983 1.00 0.00 H ATOM 793 N GLY A 196 12.070 10.443 24.790 1.00 15.86 N ATOM 794 CA GLY A 196 13.250 9.957 24.109 1.00 15.79 C ATOM 795 C GLY A 196 13.908 11.057 23.278 1.00 16.10 C ATOM 796 O GLY A 196 13.751 12.254 23.583 1.00 16.98 O ATOM 797 HA3 GLY A 196 12.967 9.136 23.450 1.00 0.00 H ATOM 798 HA2 GLY A 196 13.964 9.597 24.850 1.00 0.00 H ATOM 799 H GLY A 196 12.153 10.845 25.746 1.00 0.00 H ATOM 800 N LEU A 197 14.653 10.653 22.248 1.00 14.96 N ATOM 801 CA LEU A 197 15.319 11.602 21.343 1.00 15.80 C ATOM 802 C LEU A 197 14.314 12.500 20.627 1.00 16.29 C ATOM 803 O LEU A 197 13.302 12.015 20.119 1.00 15.29 O ATOM 804 CB LEU A 197 16.133 10.851 20.284 1.00 16.57 C ATOM 805 CG LEU A 197 17.391 10.140 20.796 1.00 18.61 C ATOM 806 CD1 LEU A 197 18.031 9.364 19.640 1.00 19.61 C ATOM 807 CD2 LEU A 197 18.397 11.160 21.356 1.00 19.40 C ATOM 808 HA LEU A 197 15.974 12.219 21.958 1.00 0.00 H ATOM 809 HB2 LEU A 197 15.484 10.101 19.832 1.00 0.00 H ATOM 810 HB3 LEU A 197 16.440 11.570 19.524 1.00 0.00 H ATOM 811 HG LEU A 197 17.114 9.454 21.597 1.00 0.00 H ATOM 812 HD21 LEU A 197 18.680 11.859 20.569 1.00 0.00 H ATOM 813 HD22 LEU A 197 17.938 11.706 22.180 1.00 0.00 H ATOM 814 HD23 LEU A 197 19.283 10.636 21.714 1.00 0.00 H ATOM 815 HD11 LEU A 197 17.321 8.629 19.261 1.00 0.00 H ATOM 816 HD12 LEU A 197 18.299 10.057 18.843 1.00 0.00 H ATOM 817 HD13 LEU A 197 18.927 8.856 19.997 1.00 0.00 H ATOM 818 H LEU A 197 14.767 9.633 22.079 1.00 0.00 H ATOM 819 N ASN A 198 14.583 13.799 20.598 1.00 14.43 N ATOM 820 CA ASN A 198 13.689 14.717 19.909 1.00 15.29 C ATOM 821 C ASN A 198 14.529 15.909 19.453 1.00 15.02 C ATOM 822 O ASN A 198 15.650 16.080 19.939 1.00 14.87 O ATOM 823 CB ASN A 198 12.533 15.177 20.832 1.00 15.35 C ATOM 824 CG ASN A 198 13.020 15.897 22.086 1.00 16.02 C ATOM 825 OD1 ASN A 198 13.396 15.268 23.090 1.00 16.83 O ATOM 826 ND2 ASN A 198 13.040 17.228 22.022 1.00 15.68 N ATOM 827 HA ASN A 198 13.226 14.223 19.055 1.00 0.00 H ATOM 828 HB2 ASN A 198 11.889 15.854 20.271 1.00 0.00 H ATOM 829 HB3 ASN A 198 11.961 14.300 21.135 1.00 0.00 H ATOM 830 HD22 ASN A 198 12.716 17.712 21.161 1.00 0.00 H ATOM 831 HD21 ASN A 198 13.380 17.783 22.833 1.00 0.00 H ATOM 832 H ASN A 198 15.436 14.162 21.069 1.00 0.00 H ATOM 833 N VAL A 199 14.007 16.712 18.531 1.00 14.21 N ATOM 834 CA VAL A 199 14.755 17.863 18.039 1.00 14.02 C ATOM 835 C VAL A 199 13.984 19.133 18.411 1.00 14.96 C ATOM 836 O VAL A 199 12.756 19.179 18.266 1.00 15.52 O ATOM 837 CB VAL A 199 14.937 17.783 16.489 1.00 13.35 C ATOM 838 CG1 VAL A 199 15.527 19.052 15.936 1.00 13.03 C ATOM 839 CG2 VAL A 199 15.835 16.607 16.127 1.00 14.38 C ATOM 840 HA VAL A 199 15.746 17.875 18.492 1.00 0.00 H ATOM 841 HB VAL A 199 13.950 17.643 16.048 1.00 0.00 H ATOM 842 HG11 VAL A 199 14.865 19.888 16.163 1.00 0.00 H ATOM 843 HG12 VAL A 199 16.503 19.225 16.390 1.00 0.00 H ATOM 844 HG13 VAL A 199 15.639 18.959 14.856 1.00 0.00 H ATOM 845 HG21 VAL A 199 16.810 16.738 16.596 1.00 0.00 H ATOM 846 HG22 VAL A 199 15.381 15.682 16.483 1.00 0.00 H ATOM 847 HG23 VAL A 199 15.954 16.562 15.044 1.00 0.00 H ATOM 848 H VAL A 199 13.056 16.517 18.157 1.00 0.00 H ATOM 849 N LYS A 200 14.692 20.135 18.921 1.00 12.67 N ATOM 850 CA LYS A 200 14.078 21.407 19.257 1.00 13.99 C ATOM 851 C LYS A 200 14.580 22.387 18.178 1.00 14.71 C ATOM 852 O LYS A 200 15.784 22.388 17.832 1.00 14.12 O ATOM 853 CB LYS A 200 14.527 21.897 20.647 1.00 16.12 C ATOM 854 CG LYS A 200 14.249 20.958 21.860 1.00 19.16 C ATOM 855 CD LYS A 200 12.804 20.971 22.339 1.00 22.24 C ATOM 856 CE LYS A 200 12.635 20.441 23.800 1.00 19.67 C ATOM 857 NZ LYS A 200 13.072 19.014 24.015 1.00 19.44 N ATOM 858 HA LYS A 200 12.991 21.326 19.287 1.00 0.00 H ATOM 859 HB2 LYS A 200 15.603 22.066 20.603 1.00 0.00 H ATOM 860 HB3 LYS A 200 14.020 22.842 20.841 1.00 0.00 H ATOM 861 HG2 LYS A 200 14.504 19.939 21.570 1.00 0.00 H ATOM 862 HG3 LYS A 200 14.887 21.269 22.687 1.00 0.00 H ATOM 863 HD2 LYS A 200 12.434 21.995 22.297 1.00 0.00 H ATOM 864 HD3 LYS A 200 12.212 20.344 21.672 1.00 0.00 H ATOM 865 HE2 LYS A 200 11.581 20.516 24.067 1.00 0.00 H ATOM 866 HE3 LYS A 200 13.222 21.078 24.461 1.00 0.00 H ATOM 867 HZ1 LYS A 200 12.513 18.386 23.403 1.00 0.00 H ATOM 868 HZ2 LYS A 200 14.081 18.922 23.779 1.00 0.00 H ATOM 869 HZ3 LYS A 200 12.922 18.753 25.011 1.00 0.00 H ATOM 870 H LYS A 200 15.711 20.005 19.083 1.00 0.00 H ATOM 871 N HIS A 201 13.677 23.212 17.645 1.00 12.44 N ATOM 872 CA HIS A 201 14.064 24.176 16.630 1.00 14.07 C ATOM 873 C HIS A 201 13.880 25.558 17.229 1.00 14.65 C ATOM 874 O HIS A 201 12.848 25.834 17.892 1.00 14.42 O ATOM 875 CB HIS A 201 13.181 24.029 15.394 1.00 14.85 C ATOM 876 CG HIS A 201 13.239 22.675 14.772 1.00 14.71 C ATOM 877 ND1 HIS A 201 14.197 22.322 13.847 1.00 13.59 N ATOM 878 CD2 HIS A 201 12.416 21.603 14.897 1.00 14.40 C ATOM 879 CE1 HIS A 201 13.954 21.096 13.417 1.00 14.86 C ATOM 880 NE2 HIS A 201 12.878 20.637 14.038 1.00 14.50 N ATOM 881 HA HIS A 201 15.098 24.015 16.326 1.00 0.00 H ATOM 882 HB2 HIS A 201 12.149 24.232 15.682 1.00 0.00 H ATOM 883 HB3 HIS A 201 13.501 24.762 14.653 1.00 0.00 H ATOM 884 HD2 HIS A 201 11.551 21.524 15.556 1.00 0.00 H ATOM 885 HE1 HIS A 201 14.541 20.554 12.676 1.00 0.00 H ATOM 886 H HIS A 201 12.687 23.164 17.959 1.00 0.00 H ATOM 887 N TYR A 202 14.889 26.405 17.043 1.00 13.39 N ATOM 888 CA TYR A 202 14.853 27.781 17.562 1.00 13.77 C ATOM 889 C TYR A 202 14.964 28.690 16.349 1.00 13.51 C ATOM 890 O TYR A 202 15.931 28.599 15.609 1.00 12.29 O ATOM 891 CB TYR A 202 16.050 28.025 18.471 1.00 13.55 C ATOM 892 CG TYR A 202 16.037 27.175 19.701 1.00 12.80 C ATOM 893 CD1 TYR A 202 15.455 27.638 20.858 1.00 11.46 C ATOM 894 CD2 TYR A 202 16.591 25.881 19.702 1.00 10.91 C ATOM 895 CE1 TYR A 202 15.413 26.876 21.994 1.00 11.08 C ATOM 896 CE2 TYR A 202 16.541 25.097 20.828 1.00 11.15 C ATOM 897 CZ TYR A 202 15.952 25.606 21.974 1.00 12.17 C ATOM 898 OH TYR A 202 15.887 24.871 23.115 1.00 14.43 O ATOM 899 HA TYR A 202 13.943 27.963 18.133 1.00 0.00 H ATOM 900 HB3 TYR A 202 16.049 29.072 18.773 1.00 0.00 H ATOM 901 HB2 TYR A 202 16.960 27.811 17.911 1.00 0.00 H ATOM 902 HD2 TYR A 202 17.065 25.497 18.799 1.00 0.00 H ATOM 903 HE2 TYR A 202 16.958 24.090 20.820 1.00 0.00 H ATOM 904 HE1 TYR A 202 14.959 27.268 22.904 1.00 0.00 H ATOM 905 HD1 TYR A 202 15.017 28.636 20.870 1.00 0.00 H ATOM 906 HH TYR A 202 15.435 25.398 23.820 1.00 0.00 H ATOM 907 H TYR A 202 15.727 26.085 16.516 1.00 0.00 H ATOM 908 N LYS A 203 13.985 29.562 16.114 1.00 13.13 N ATOM 909 CA LYS A 203 14.085 30.405 14.936 1.00 14.08 C ATOM 910 C LYS A 203 15.086 31.507 15.234 1.00 14.28 C ATOM 911 O LYS A 203 15.127 32.056 16.326 1.00 16.19 O ATOM 912 CB LYS A 203 12.728 31.013 14.535 1.00 15.52 C ATOM 913 CG LYS A 203 12.799 31.742 13.200 1.00 17.05 C ATOM 914 CD LYS A 203 11.432 32.002 12.576 1.00 20.00 C ATOM 915 CE LYS A 203 10.591 30.739 12.551 1.00 20.80 C ATOM 916 NZ LYS A 203 9.774 30.656 11.318 1.00 22.52 N ATOM 917 HA LYS A 203 14.413 29.796 14.093 1.00 0.00 H ATOM 918 HB2 LYS A 203 11.992 30.212 14.460 1.00 0.00 H ATOM 919 HB3 LYS A 203 12.417 31.719 15.305 1.00 0.00 H ATOM 920 HG2 LYS A 203 13.296 32.700 13.355 1.00 0.00 H ATOM 921 HG3 LYS A 203 13.386 31.138 12.508 1.00 0.00 H ATOM 922 HD2 LYS A 203 10.914 32.763 13.159 1.00 0.00 H ATOM 923 HD3 LYS A 203 11.569 32.359 11.555 1.00 0.00 H ATOM 924 HE2 LYS A 203 9.928 30.737 13.416 1.00 0.00 H ATOM 925 HE3 LYS A 203 11.251 29.873 12.598 1.00 0.00 H ATOM 926 HZ1 LYS A 203 9.138 31.477 11.269 1.00 0.00 H ATOM 927 HZ2 LYS A 203 10.401 30.652 10.488 1.00 0.00 H ATOM 928 HZ3 LYS A 203 9.212 29.781 11.334 1.00 0.00 H ATOM 929 H LYS A 203 13.171 29.637 16.757 1.00 0.00 H ATOM 930 N ILE A 204 15.939 31.771 14.264 1.00 15.75 N ATOM 931 CA ILE A 204 16.938 32.800 14.412 1.00 15.92 C ATOM 932 C ILE A 204 16.416 33.894 13.507 1.00 16.70 C ATOM 933 O ILE A 204 16.504 33.773 12.300 1.00 16.72 O ATOM 934 CB ILE A 204 18.323 32.333 13.886 1.00 14.39 C ATOM 935 CG1 ILE A 204 18.860 31.156 14.717 1.00 14.66 C ATOM 936 CG2 ILE A 204 19.326 33.480 14.045 1.00 14.84 C ATOM 937 CD1 ILE A 204 20.176 30.552 14.150 1.00 13.17 C ATOM 938 HA ILE A 204 17.084 33.091 15.452 1.00 0.00 H ATOM 939 HB ILE A 204 18.204 32.032 12.845 1.00 0.00 H ATOM 940 HG12 ILE A 204 19.049 31.506 15.732 1.00 0.00 H ATOM 941 HG13 ILE A 204 18.101 30.374 14.739 1.00 0.00 H ATOM 942 HD11 ILE A 204 20.000 30.187 13.138 1.00 0.00 H ATOM 943 HD12 ILE A 204 20.949 31.321 14.131 1.00 0.00 H ATOM 944 HD13 ILE A 204 20.498 29.727 14.785 1.00 0.00 H ATOM 945 HG21 ILE A 204 18.985 34.342 13.471 1.00 0.00 H ATOM 946 HG22 ILE A 204 19.403 33.750 15.098 1.00 0.00 H ATOM 947 HG23 ILE A 204 20.302 33.161 13.678 1.00 0.00 H ATOM 948 H ILE A 204 15.890 31.228 13.378 1.00 0.00 H ATOM 949 N ARG A 205 15.870 34.949 14.102 1.00 20.02 N ATOM 950 CA ARG A 205 15.330 36.070 13.326 1.00 22.30 C ATOM 951 C ARG A 205 16.394 37.141 13.060 1.00 24.36 C ATOM 952 O ARG A 205 17.404 37.221 13.772 1.00 21.35 O ATOM 953 CB ARG A 205 14.115 36.671 14.062 1.00 24.60 C ATOM 954 CG ARG A 205 12.866 35.754 13.995 1.00 25.84 C ATOM 955 CD ARG A 205 11.666 36.262 14.787 1.00 28.39 C ATOM 956 NE ARG A 205 10.537 35.316 14.752 1.00 28.75 N ATOM 957 CZ ARG A 205 9.697 35.140 13.729 1.00 30.08 C ATOM 958 NH1 ARG A 205 9.818 35.851 12.612 1.00 30.95 N ATOM 959 NH2 ARG A 205 8.741 34.217 13.808 1.00 29.77 N ATOM 960 HA ARG A 205 15.010 35.692 12.355 1.00 0.00 H ATOM 961 HB2 ARG A 205 14.381 36.824 15.108 1.00 0.00 H ATOM 962 HB3 ARG A 205 13.869 37.630 13.606 1.00 0.00 H ATOM 963 HG2 ARG A 205 12.569 35.658 12.951 1.00 0.00 H ATOM 964 HG3 ARG A 205 13.141 34.774 14.385 1.00 0.00 H ATOM 965 HD2 ARG A 205 11.342 37.212 14.363 1.00 0.00 H ATOM 966 HD3 ARG A 205 11.967 36.412 15.824 1.00 0.00 H ATOM 967 HE ARG A 205 10.380 34.734 15.599 1.00 0.00 H ATOM 968 HH12 ARG A 205 9.155 35.700 11.825 1.00 0.00 H ATOM 969 HH11 ARG A 205 10.576 36.558 12.525 1.00 0.00 H ATOM 970 HH22 ARG A 205 8.085 34.078 13.013 1.00 0.00 H ATOM 971 HH21 ARG A 205 8.650 33.635 14.665 1.00 0.00 H ATOM 972 H ARG A 205 15.825 34.980 15.141 1.00 0.00 H ATOM 973 N LYS A 206 16.149 37.948 12.024 1.00 27.32 N ATOM 974 CA LYS A 206 17.052 39.021 11.601 1.00 31.07 C ATOM 975 C LYS A 206 16.760 40.361 12.250 1.00 32.92 C ATOM 976 O LYS A 206 15.605 40.727 12.456 1.00 33.73 O ATOM 977 CB LYS A 206 16.997 39.196 10.091 1.00 31.48 C ATOM 978 CG LYS A 206 17.704 38.110 9.308 1.00 33.17 C ATOM 979 CD LYS A 206 17.560 38.362 7.793 1.00 34.81 C ATOM 980 CE LYS A 206 18.174 39.707 7.373 1.00 34.87 C ATOM 981 NZ LYS A 206 17.300 40.434 6.389 1.00 35.06 N ATOM 982 HA LYS A 206 18.045 38.709 11.925 1.00 0.00 H ATOM 983 HB2 LYS A 206 15.950 39.209 9.787 1.00 0.00 H ATOM 984 HB3 LYS A 206 17.458 40.152 9.841 1.00 0.00 H ATOM 985 HG2 LYS A 206 18.761 38.105 9.573 1.00 0.00 H ATOM 986 HG3 LYS A 206 17.264 37.144 9.555 1.00 0.00 H ATOM 987 HD2 LYS A 206 18.064 37.561 7.253 1.00 0.00 H ATOM 988 HD3 LYS A 206 16.501 38.362 7.535 1.00 0.00 H ATOM 989 HE2 LYS A 206 19.146 39.524 6.915 1.00 0.00 H ATOM 990 HE3 LYS A 206 18.302 40.329 8.259 1.00 0.00 H ATOM 991 HZ1 LYS A 206 17.178 39.849 5.538 1.00 0.00 H ATOM 992 HZ2 LYS A 206 16.372 40.618 6.821 1.00 0.00 H ATOM 993 HZ3 LYS A 206 17.748 41.336 6.130 1.00 0.00 H ATOM 994 H LYS A 206 15.269 37.807 11.488 1.00 0.00 H ATOM 995 N LEU A 207 17.823 41.088 12.577 1.00 35.20 N ATOM 996 CA LEU A 207 17.709 42.397 13.204 1.00 37.61 C ATOM 997 C LEU A 207 17.818 43.483 12.139 1.00 38.86 C ATOM 998 O LEU A 207 18.261 43.230 11.012 1.00 38.66 O ATOM 999 CB LEU A 207 18.823 42.593 14.239 1.00 38.35 C ATOM 1000 CG LEU A 207 18.805 41.771 15.531 1.00 38.76 C ATOM 1001 CD1 LEU A 207 20.099 41.981 16.306 1.00 38.77 C ATOM 1002 CD2 LEU A 207 17.616 42.181 16.365 1.00 38.92 C ATOM 1003 HA LEU A 207 16.743 42.462 13.704 1.00 0.00 H ATOM 1004 HB2 LEU A 207 19.765 42.374 13.737 1.00 0.00 H ATOM 1005 HB3 LEU A 207 18.804 43.643 14.531 1.00 0.00 H ATOM 1006 HG LEU A 207 18.723 40.712 15.287 1.00 0.00 H ATOM 1007 HD21 LEU A 207 17.692 43.241 16.607 1.00 0.00 H ATOM 1008 HD22 LEU A 207 16.700 42.000 15.803 1.00 0.00 H ATOM 1009 HD23 LEU A 207 17.601 41.597 17.285 1.00 0.00 H ATOM 1010 HD11 LEU A 207 20.943 41.665 15.693 1.00 0.00 H ATOM 1011 HD12 LEU A 207 20.204 43.037 16.556 1.00 0.00 H ATOM 1012 HD13 LEU A 207 20.072 41.391 17.222 1.00 0.00 H ATOM 1013 H LEU A 207 18.771 40.708 12.378 1.00 0.00 H ATOM 1014 N ASP A 208 17.438 44.706 12.494 1.00 40.64 N ATOM 1015 CA ASP A 208 17.521 45.787 11.525 1.00 42.05 C ATOM 1016 C ASP A 208 18.951 46.250 11.331 1.00 42.01 C ATOM 1017 O ASP A 208 19.312 46.731 10.263 1.00 42.30 O ATOM 1018 CB ASP A 208 16.580 46.918 11.924 1.00 43.87 C ATOM 1019 CG ASP A 208 15.120 46.525 11.728 1.00 45.33 C ATOM 1020 OD1 ASP A 208 14.635 45.615 12.441 1.00 46.11 O ATOM 1021 OD2 ASP A 208 14.461 47.107 10.842 1.00 46.96 O ATOM 1022 HA ASP A 208 17.194 45.418 10.553 1.00 0.00 H ATOM 1023 HB2 ASP A 208 16.744 47.162 12.974 1.00 0.00 H ATOM 1024 HB3 ASP A 208 16.797 47.793 11.311 1.00 0.00 H ATOM 1025 H ASP A 208 17.085 44.888 13.455 1.00 0.00 H ATOM 1026 N SER A 209 19.783 46.028 12.347 1.00 42.02 N ATOM 1027 CA SER A 209 21.198 46.372 12.267 1.00 41.72 C ATOM 1028 C SER A 209 21.899 45.294 11.418 1.00 40.95 C ATOM 1029 O SER A 209 23.032 45.467 10.972 1.00 41.63 O ATOM 1030 CB SER A 209 21.811 46.426 13.677 1.00 42.94 C ATOM 1031 OG SER A 209 21.750 45.172 14.348 1.00 44.47 O ATOM 1032 HA SER A 209 21.325 47.353 11.809 1.00 0.00 H ATOM 1033 HB2 SER A 209 21.268 47.165 14.266 1.00 0.00 H ATOM 1034 HB3 SER A 209 22.855 46.727 13.593 1.00 0.00 H ATOM 1035 HG SER A 209 22.156 45.260 15.247 1.00 0.00 H ATOM 1036 H SER A 209 19.414 45.598 13.219 1.00 0.00 H ATOM 1037 N GLY A 210 21.193 44.190 11.179 1.00 39.11 N ATOM 1038 CA GLY A 210 21.752 43.105 10.393 1.00 36.74 C ATOM 1039 C GLY A 210 22.044 41.894 11.266 1.00 34.76 C ATOM 1040 O GLY A 210 22.371 40.820 10.766 1.00 34.82 O ATOM 1041 HA3 GLY A 210 22.679 43.442 9.928 1.00 0.00 H ATOM 1042 HA2 GLY A 210 21.040 42.822 9.618 1.00 0.00 H ATOM 1043 H GLY A 210 20.229 44.104 11.560 1.00 0.00 H ATOM 1044 N GLY A 211 21.895 42.076 12.577 1.00 33.09 N ATOM 1045 CA GLY A 211 22.144 41.009 13.538 1.00 29.44 C ATOM 1046 C GLY A 211 21.165 39.844 13.508 1.00 26.91 C ATOM 1047 O GLY A 211 20.270 39.784 12.650 1.00 25.83 O ATOM 1048 HA3 GLY A 211 22.114 41.445 14.537 1.00 0.00 H ATOM 1049 HA2 GLY A 211 23.141 40.613 13.346 1.00 0.00 H ATOM 1050 H GLY A 211 21.592 43.008 12.925 1.00 0.00 H ATOM 1051 N PHE A 212 21.350 38.924 14.453 1.00 24.56 N ATOM 1052 CA PHE A 212 20.537 37.711 14.561 1.00 22.72 C ATOM 1053 C PHE A 212 20.147 37.460 16.024 1.00 21.57 C ATOM 1054 O PHE A 212 20.848 37.865 16.959 1.00 21.02 O ATOM 1055 CB PHE A 212 21.343 36.493 14.054 1.00 22.70 C ATOM 1056 CG PHE A 212 21.913 36.655 12.670 1.00 22.55 C ATOM 1057 CD1 PHE A 212 21.228 36.171 11.559 1.00 23.72 C ATOM 1058 CD2 PHE A 212 23.148 37.278 12.477 1.00 22.66 C ATOM 1059 CE1 PHE A 212 21.761 36.298 10.273 1.00 23.39 C ATOM 1060 CE2 PHE A 212 23.693 37.412 11.197 1.00 23.59 C ATOM 1061 CZ PHE A 212 23.001 36.920 10.089 1.00 24.09 C ATOM 1062 HA PHE A 212 19.639 37.845 13.959 1.00 0.00 H ATOM 1063 HB2 PHE A 212 22.168 36.319 14.744 1.00 0.00 H ATOM 1064 HB3 PHE A 212 20.684 35.625 14.052 1.00 0.00 H ATOM 1065 HD2 PHE A 212 23.695 37.665 13.337 1.00 0.00 H ATOM 1066 HE2 PHE A 212 24.658 37.901 11.064 1.00 0.00 H ATOM 1067 HZ PHE A 212 23.423 37.019 9.089 1.00 0.00 H ATOM 1068 HE1 PHE A 212 21.211 35.913 9.414 1.00 0.00 H ATOM 1069 HD1 PHE A 212 20.261 35.686 11.694 1.00 0.00 H ATOM 1070 H PHE A 212 22.109 39.074 15.148 1.00 0.00 H ATOM 1071 N TYR A 213 19.033 36.767 16.242 1.00 20.37 N ATOM 1072 CA TYR A 213 18.648 36.491 17.613 1.00 19.50 C ATOM 1073 C TYR A 213 17.609 35.387 17.685 1.00 18.30 C ATOM 1074 O TYR A 213 16.839 35.199 16.744 1.00 17.74 O ATOM 1075 CB TYR A 213 18.104 37.772 18.290 1.00 21.48 C ATOM 1076 CG TYR A 213 16.768 38.236 17.758 1.00 22.48 C ATOM 1077 CD1 TYR A 213 15.580 37.830 18.364 1.00 23.52 C ATOM 1078 CD2 TYR A 213 16.688 39.008 16.611 1.00 23.55 C ATOM 1079 CE1 TYR A 213 14.330 38.181 17.830 1.00 24.84 C ATOM 1080 CE2 TYR A 213 15.441 39.369 16.056 1.00 25.77 C ATOM 1081 CZ TYR A 213 14.265 38.944 16.677 1.00 26.28 C ATOM 1082 OH TYR A 213 13.029 39.234 16.119 1.00 28.31 O ATOM 1083 HA TYR A 213 19.538 36.155 18.145 1.00 0.00 H ATOM 1084 HB3 TYR A 213 18.829 38.572 18.139 1.00 0.00 H ATOM 1085 HB2 TYR A 213 17.998 37.576 19.357 1.00 0.00 H ATOM 1086 HD2 TYR A 213 17.605 39.343 16.127 1.00 0.00 H ATOM 1087 HE2 TYR A 213 15.397 39.974 15.151 1.00 0.00 H ATOM 1088 HE1 TYR A 213 13.414 37.854 18.322 1.00 0.00 H ATOM 1089 HD1 TYR A 213 15.623 37.227 19.271 1.00 0.00 H ATOM 1090 HH TYR A 213 12.314 38.858 16.691 1.00 0.00 H ATOM 1091 H TYR A 213 18.451 36.431 15.448 1.00 0.00 H ATOM 1092 N ILE A 214 17.625 34.658 18.796 1.00 17.87 N ATOM 1093 CA ILE A 214 16.635 33.621 19.061 1.00 18.72 C ATOM 1094 C ILE A 214 15.690 34.316 20.042 1.00 20.43 C ATOM 1095 O ILE A 214 14.473 34.320 19.842 1.00 22.18 O ATOM 1096 CB ILE A 214 17.246 32.380 19.711 1.00 16.90 C ATOM 1097 CG1 ILE A 214 18.056 31.621 18.660 1.00 17.58 C ATOM 1098 CG2 ILE A 214 16.131 31.472 20.265 1.00 17.63 C ATOM 1099 CD1 ILE A 214 18.972 30.571 19.256 1.00 17.00 C ATOM 1100 HA ILE A 214 16.161 33.257 18.150 1.00 0.00 H ATOM 1101 HB ILE A 214 17.895 32.679 20.534 1.00 0.00 H ATOM 1102 HG12 ILE A 214 17.363 31.129 17.977 1.00 0.00 H ATOM 1103 HG13 ILE A 214 18.663 32.337 18.107 1.00 0.00 H ATOM 1104 HD11 ILE A 214 19.678 31.050 19.934 1.00 0.00 H ATOM 1105 HD12 ILE A 214 18.377 29.841 19.805 1.00 0.00 H ATOM 1106 HD13 ILE A 214 19.517 30.070 18.456 1.00 0.00 H ATOM 1107 HG21 ILE A 214 15.554 32.020 21.010 1.00 0.00 H ATOM 1108 HG22 ILE A 214 15.476 31.165 19.450 1.00 0.00 H ATOM 1109 HG23 ILE A 214 16.577 30.591 20.726 1.00 0.00 H ATOM 1110 H ILE A 214 18.369 34.833 19.501 1.00 0.00 H ATOM 1111 N THR A 215 16.258 34.903 21.088 1.00 21.40 N ATOM 1112 CA THR A 215 15.462 35.695 22.043 1.00 22.83 C ATOM 1113 C THR A 215 15.969 37.136 21.851 1.00 22.72 C ATOM 1114 O THR A 215 17.183 37.351 21.670 1.00 21.49 O ATOM 1115 CB THR A 215 15.669 35.239 23.511 1.00 23.52 C ATOM 1116 OG1 THR A 215 14.905 36.084 24.383 1.00 25.66 O ATOM 1117 CG2 THR A 215 17.164 35.308 23.921 1.00 24.47 C ATOM 1118 HA THR A 215 14.394 35.583 21.858 1.00 0.00 H ATOM 1119 HB THR A 215 15.337 34.204 23.594 1.00 0.00 H ATOM 1120 HG1 THR A 215 15.036 35.794 25.320 1.00 0.00 H ATOM 1121 HG23 THR A 215 17.750 34.668 23.262 1.00 0.00 H ATOM 1122 HG21 THR A 215 17.515 36.336 23.837 1.00 0.00 H ATOM 1123 HG22 THR A 215 17.273 34.968 24.951 1.00 0.00 H ATOM 1124 H THR A 215 17.282 34.802 21.236 1.00 0.00 H ATOM 1125 N SER A 216 15.072 38.127 21.881 1.00 22.24 N ATOM 1126 CA SER A 216 15.504 39.514 21.683 1.00 22.38 C ATOM 1127 C SER A 216 16.456 40.014 22.770 1.00 22.39 C ATOM 1128 O SER A 216 17.185 40.985 22.577 1.00 23.04 O ATOM 1129 CB SER A 216 14.286 40.458 21.556 1.00 22.20 C ATOM 1130 OG SER A 216 13.391 40.271 22.629 1.00 21.86 O ATOM 1131 HA SER A 216 16.066 39.524 20.749 1.00 0.00 H ATOM 1132 HB2 SER A 216 13.769 40.250 20.619 1.00 0.00 H ATOM 1133 HB3 SER A 216 14.633 41.491 21.556 1.00 0.00 H ATOM 1134 HG SER A 216 13.856 40.463 23.482 1.00 0.00 H ATOM 1135 H SER A 216 14.067 37.914 22.045 1.00 0.00 H ATOM 1136 N ARG A 217 16.470 39.324 23.902 1.00 22.93 N ATOM 1137 CA ARG A 217 17.349 39.664 25.018 1.00 23.44 C ATOM 1138 C ARG A 217 18.827 39.294 24.749 1.00 22.68 C ATOM 1139 O ARG A 217 19.721 39.741 25.473 1.00 21.32 O ATOM 1140 CB ARG A 217 16.862 38.955 26.280 1.00 26.91 C ATOM 1141 HA ARG A 217 17.309 40.746 25.147 1.00 0.00 H ATOM 1142 HB2 ARG A 217 15.845 39.275 26.506 1.00 0.00 H ATOM 1143 HB3 ARG A 217 16.877 37.877 26.119 1.00 0.00 H ATOM 1144 H ARG A 217 15.831 38.509 23.999 1.00 0.00 H ATOM 1145 N THR A 218 19.077 38.489 23.712 1.00 21.28 N ATOM 1146 CA THR A 218 20.450 38.062 23.378 1.00 20.10 C ATOM 1147 C THR A 218 20.649 38.117 21.871 1.00 19.35 C ATOM 1148 O THR A 218 20.315 37.173 21.140 1.00 16.92 O ATOM 1149 CB THR A 218 20.710 36.633 23.881 1.00 20.40 C ATOM 1150 OG1 THR A 218 20.298 36.542 25.243 1.00 21.38 O ATOM 1151 CG2 THR A 218 22.214 36.309 23.855 1.00 21.33 C ATOM 1152 HA THR A 218 21.153 38.737 23.866 1.00 0.00 H ATOM 1153 HB THR A 218 20.163 35.943 23.238 1.00 0.00 H ATOM 1154 HG1 THR A 218 20.462 35.624 25.576 1.00 0.00 H ATOM 1155 HG23 THR A 218 22.579 36.366 22.829 1.00 0.00 H ATOM 1156 HG21 THR A 218 22.750 37.029 24.473 1.00 0.00 H ATOM 1157 HG22 THR A 218 22.375 35.304 24.244 1.00 0.00 H ATOM 1158 H THR A 218 18.285 38.155 23.126 1.00 0.00 H ATOM 1159 N GLN A 219 21.204 39.237 21.402 1.00 18.31 N ATOM 1160 CA GLN A 219 21.404 39.456 19.978 1.00 18.62 C ATOM 1161 C GLN A 219 22.864 39.284 19.597 1.00 17.96 C ATOM 1162 O GLN A 219 23.742 39.512 20.414 1.00 17.66 O ATOM 1163 CB GLN A 219 20.926 40.859 19.595 1.00 21.79 C ATOM 1164 CG GLN A 219 19.769 41.332 20.472 1.00 24.36 C ATOM 1165 CD GLN A 219 19.043 42.539 19.913 1.00 26.88 C ATOM 1166 OE1 GLN A 219 19.651 43.425 19.295 1.00 27.40 O ATOM 1167 NE2 GLN A 219 17.736 42.596 20.150 1.00 28.08 N ATOM 1168 HA GLN A 219 20.821 38.713 19.434 1.00 0.00 H ATOM 1169 HB2 GLN A 219 21.757 41.556 19.704 1.00 0.00 H ATOM 1170 HB3 GLN A 219 20.597 40.847 18.556 1.00 0.00 H ATOM 1171 HG2 GLN A 219 19.055 40.515 20.572 1.00 0.00 H ATOM 1172 HG3 GLN A 219 20.163 41.590 21.455 1.00 0.00 H ATOM 1173 HE22 GLN A 219 17.268 41.828 20.673 1.00 0.00 H ATOM 1174 HE21 GLN A 219 17.181 43.408 19.812 1.00 0.00 H ATOM 1175 H GLN A 219 21.502 39.973 22.073 1.00 0.00 H ATOM 1176 N PHE A 220 23.095 38.861 18.360 1.00 17.80 N ATOM 1177 CA PHE A 220 24.444 38.620 17.851 1.00 16.77 C ATOM 1178 C PHE A 220 24.680 39.334 16.548 1.00 17.10 C ATOM 1179 O PHE A 220 23.728 39.645 15.818 1.00 18.45 O ATOM 1180 CB PHE A 220 24.611 37.118 17.630 1.00 15.66 C ATOM 1181 CG PHE A 220 24.295 36.307 18.848 1.00 15.04 C ATOM 1182 CD1 PHE A 220 25.247 36.149 19.868 1.00 13.67 C ATOM 1183 CD2 PHE A 220 23.045 35.726 18.996 1.00 14.64 C ATOM 1184 CE1 PHE A 220 24.963 35.413 21.009 1.00 14.96 C ATOM 1185 CE2 PHE A 220 22.742 34.990 20.140 1.00 14.80 C ATOM 1186 CZ PHE A 220 23.702 34.824 21.157 1.00 15.67 C ATOM 1187 HA PHE A 220 25.164 38.997 18.577 1.00 0.00 H ATOM 1188 HB2 PHE A 220 23.945 36.809 16.825 1.00 0.00 H ATOM 1189 HB3 PHE A 220 25.643 36.922 17.341 1.00 0.00 H ATOM 1190 HD2 PHE A 220 22.295 35.845 18.214 1.00 0.00 H ATOM 1191 HE2 PHE A 220 21.755 34.540 20.248 1.00 0.00 H ATOM 1192 HZ PHE A 220 23.466 34.244 22.049 1.00 0.00 H ATOM 1193 HE1 PHE A 220 25.718 35.294 21.786 1.00 0.00 H ATOM 1194 HD1 PHE A 220 26.227 36.613 19.761 1.00 0.00 H ATOM 1195 H PHE A 220 22.285 38.695 17.729 1.00 0.00 H ATOM 1196 N SER A 221 25.950 39.571 16.215 1.00 16.15 N ATOM 1197 CA SER A 221 26.257 40.227 14.957 1.00 17.28 C ATOM 1198 C SER A 221 26.476 39.227 13.831 1.00 17.06 C ATOM 1199 O SER A 221 26.717 39.603 12.682 1.00 17.31 O ATOM 1200 CB SER A 221 27.475 41.143 15.116 1.00 18.30 C ATOM 1201 OG SER A 221 28.534 40.439 15.727 1.00 18.65 O ATOM 1202 HA SER A 221 25.394 40.834 14.683 1.00 0.00 H ATOM 1203 HB2 SER A 221 27.205 41.998 15.736 1.00 0.00 H ATOM 1204 HB3 SER A 221 27.794 41.494 14.134 1.00 0.00 H ATOM 1205 HG SER A 221 28.246 40.122 16.620 1.00 0.00 H ATOM 1206 H SER A 221 26.718 39.286 16.855 1.00 0.00 H ATOM 1207 N SER A 222 26.405 37.941 14.162 1.00 15.85 N ATOM 1208 CA SER A 222 26.543 36.907 13.156 1.00 15.18 C ATOM 1209 C SER A 222 26.087 35.579 13.740 1.00 14.62 C ATOM 1210 O SER A 222 25.955 35.435 14.960 1.00 14.94 O ATOM 1211 CB SER A 222 28.006 36.765 12.684 1.00 14.81 C ATOM 1212 OG SER A 222 28.802 36.229 13.727 1.00 15.99 O ATOM 1213 HA SER A 222 25.930 37.186 12.299 1.00 0.00 H ATOM 1214 HB2 SER A 222 28.392 37.745 12.402 1.00 0.00 H ATOM 1215 HB3 SER A 222 28.044 36.099 11.822 1.00 0.00 H ATOM 1216 HG SER A 222 29.738 36.142 13.415 1.00 0.00 H ATOM 1217 H SER A 222 26.249 37.674 15.155 1.00 0.00 H ATOM 1218 N LEU A 223 25.878 34.617 12.852 1.00 14.59 N ATOM 1219 CA LEU A 223 25.485 33.264 13.231 1.00 14.57 C ATOM 1220 C LEU A 223 26.684 32.600 13.910 1.00 14.59 C ATOM 1221 O LEU A 223 26.517 31.829 14.841 1.00 14.13 O ATOM 1222 CB LEU A 223 25.081 32.469 11.992 1.00 13.10 C ATOM 1223 CG LEU A 223 23.812 32.961 11.277 1.00 12.84 C ATOM 1224 CD1 LEU A 223 23.596 32.186 10.001 1.00 13.29 C ATOM 1225 CD2 LEU A 223 22.621 32.824 12.202 1.00 14.37 C ATOM 1226 HA LEU A 223 24.632 33.294 13.909 1.00 0.00 H ATOM 1227 HB2 LEU A 223 25.906 32.512 11.281 1.00 0.00 H ATOM 1228 HB3 LEU A 223 24.917 31.435 12.294 1.00 0.00 H ATOM 1229 HG LEU A 223 23.931 34.012 11.015 1.00 0.00 H ATOM 1230 HD21 LEU A 223 22.497 31.777 12.481 1.00 0.00 H ATOM 1231 HD22 LEU A 223 22.787 33.422 13.098 1.00 0.00 H ATOM 1232 HD23 LEU A 223 21.724 33.174 11.691 1.00 0.00 H ATOM 1233 HD11 LEU A 223 24.453 32.326 9.343 1.00 0.00 H ATOM 1234 HD12 LEU A 223 23.486 31.127 10.235 1.00 0.00 H ATOM 1235 HD13 LEU A 223 22.694 32.546 9.507 1.00 0.00 H ATOM 1236 H LEU A 223 25.999 34.836 11.843 1.00 0.00 H ATOM 1237 N GLN A 224 27.906 32.907 13.435 1.00 15.43 N ATOM 1238 CA GLN A 224 29.121 32.356 14.071 1.00 15.31 C ATOM 1239 C GLN A 224 29.199 32.773 15.530 1.00 14.37 C ATOM 1240 O GLN A 224 29.550 31.972 16.378 1.00 13.35 O ATOM 1241 CB GLN A 224 30.432 32.788 13.356 1.00 17.08 C ATOM 1242 CG GLN A 224 30.314 33.961 12.417 1.00 22.24 C ATOM 1243 CD GLN A 224 29.697 33.602 11.076 1.00 22.21 C ATOM 1244 OE1 GLN A 224 30.341 33.044 10.170 1.00 25.99 O ATOM 1245 NE2 GLN A 224 28.457 33.921 10.941 1.00 22.93 N ATOM 1246 HA GLN A 224 29.036 31.272 13.989 1.00 0.00 H ATOM 1247 HB2 GLN A 224 31.162 33.046 14.123 1.00 0.00 H ATOM 1248 HB3 GLN A 224 30.796 31.936 12.782 1.00 0.00 H ATOM 1249 HG2 GLN A 224 29.693 34.722 12.890 1.00 0.00 H ATOM 1250 HG3 GLN A 224 31.311 34.365 12.242 1.00 0.00 H ATOM 1251 HE22 GLN A 224 27.952 34.387 11.722 1.00 0.00 H ATOM 1252 HE21 GLN A 224 27.960 33.713 10.051 1.00 0.00 H ATOM 1253 H GLN A 224 27.996 33.538 12.613 1.00 0.00 H ATOM 1254 N GLN A 225 28.843 34.035 15.830 1.00 13.71 N ATOM 1255 CA GLN A 225 28.869 34.506 17.216 1.00 12.39 C ATOM 1256 C GLN A 225 27.758 33.819 18.025 1.00 11.23 C ATOM 1257 O GLN A 225 27.930 33.508 19.194 1.00 11.38 O ATOM 1258 CB GLN A 225 28.677 36.026 17.268 1.00 12.16 C ATOM 1259 CG GLN A 225 28.969 36.687 18.629 1.00 15.13 C ATOM 1260 CD GLN A 225 28.660 38.191 18.589 1.00 17.76 C ATOM 1261 OE1 GLN A 225 29.496 39.044 18.948 1.00 18.09 O ATOM 1262 NE2 GLN A 225 27.464 38.514 18.133 1.00 14.74 N ATOM 1263 HA GLN A 225 29.838 34.257 17.648 1.00 0.00 H ATOM 1264 HB2 GLN A 225 29.340 36.474 16.528 1.00 0.00 H ATOM 1265 HB3 GLN A 225 27.642 36.243 17.005 1.00 0.00 H ATOM 1266 HG2 GLN A 225 28.351 36.216 19.394 1.00 0.00 H ATOM 1267 HG3 GLN A 225 30.021 36.546 18.876 1.00 0.00 H ATOM 1268 HE22 GLN A 225 26.799 37.769 17.845 1.00 0.00 H ATOM 1269 HE21 GLN A 225 27.187 39.514 18.062 1.00 0.00 H ATOM 1270 H GLN A 225 28.547 34.682 15.071 1.00 0.00 H ATOM 1271 N LEU A 226 26.622 33.582 17.384 1.00 11.30 N ATOM 1272 CA LEU A 226 25.499 32.921 18.051 1.00 11.64 C ATOM 1273 C LEU A 226 25.876 31.474 18.391 1.00 10.56 C ATOM 1274 O LEU A 226 25.698 31.011 19.514 1.00 10.85 O ATOM 1275 CB LEU A 226 24.278 32.935 17.136 1.00 12.18 C ATOM 1276 CG LEU A 226 22.959 32.322 17.653 1.00 12.85 C ATOM 1277 CD1 LEU A 226 21.769 32.993 16.967 1.00 11.43 C ATOM 1278 CD2 LEU A 226 22.949 30.791 17.340 1.00 13.31 C ATOM 1279 HA LEU A 226 25.264 33.455 18.972 1.00 0.00 H ATOM 1280 HB2 LEU A 226 24.073 33.977 16.889 1.00 0.00 H ATOM 1281 HB3 LEU A 226 24.550 32.395 16.229 1.00 0.00 H ATOM 1282 HG LEU A 226 22.883 32.479 18.729 1.00 0.00 H ATOM 1283 HD21 LEU A 226 23.026 30.641 16.263 1.00 0.00 H ATOM 1284 HD22 LEU A 226 23.795 30.315 17.836 1.00 0.00 H ATOM 1285 HD23 LEU A 226 22.019 30.353 17.703 1.00 0.00 H ATOM 1286 HD11 LEU A 226 21.780 34.061 17.186 1.00 0.00 H ATOM 1287 HD12 LEU A 226 21.839 32.841 15.890 1.00 0.00 H ATOM 1288 HD13 LEU A 226 20.843 32.554 17.338 1.00 0.00 H ATOM 1289 H LEU A 226 26.527 33.871 16.389 1.00 0.00 H ATOM 1290 N VAL A 227 26.441 30.776 17.419 1.00 12.10 N ATOM 1291 CA VAL A 227 26.831 29.370 17.639 1.00 11.14 C ATOM 1292 C VAL A 227 27.909 29.263 18.720 1.00 12.16 C ATOM 1293 O VAL A 227 27.851 28.391 19.592 1.00 10.38 O ATOM 1294 CB VAL A 227 27.276 28.752 16.305 1.00 11.77 C ATOM 1295 CG1 VAL A 227 27.987 27.385 16.514 1.00 10.87 C ATOM 1296 CG2 VAL A 227 26.073 28.551 15.441 1.00 11.18 C ATOM 1297 HA VAL A 227 25.973 28.805 18.005 1.00 0.00 H ATOM 1298 HB VAL A 227 27.985 29.432 15.832 1.00 0.00 H ATOM 1299 HG11 VAL A 227 28.869 27.527 17.138 1.00 0.00 H ATOM 1300 HG12 VAL A 227 27.302 26.692 17.003 1.00 0.00 H ATOM 1301 HG13 VAL A 227 28.286 26.981 15.547 1.00 0.00 H ATOM 1302 HG21 VAL A 227 25.374 27.882 15.943 1.00 0.00 H ATOM 1303 HG22 VAL A 227 25.592 29.512 15.261 1.00 0.00 H ATOM 1304 HG23 VAL A 227 26.379 28.112 14.491 1.00 0.00 H ATOM 1305 H VAL A 227 26.611 31.221 16.495 1.00 0.00 H ATOM 1306 N ALA A 228 28.876 30.189 18.704 1.00 11.86 N ATOM 1307 CA ALA A 228 29.950 30.157 19.721 1.00 11.74 C ATOM 1308 C ALA A 228 29.393 30.362 21.119 1.00 11.24 C ATOM 1309 O ALA A 228 29.806 29.707 22.076 1.00 11.20 O ATOM 1310 CB ALA A 228 31.038 31.253 19.397 1.00 10.61 C ATOM 1311 HA ALA A 228 30.416 29.172 19.689 1.00 0.00 H ATOM 1312 HB1 ALA A 228 31.469 31.056 18.415 1.00 0.00 H ATOM 1313 HB2 ALA A 228 30.572 32.238 19.400 1.00 0.00 H ATOM 1314 HB3 ALA A 228 31.823 31.219 20.153 1.00 0.00 H ATOM 1315 H ALA A 228 28.872 30.932 17.976 1.00 0.00 H ATOM 1316 N TYR A 229 28.409 31.258 21.224 1.00 11.61 N ATOM 1317 CA TYR A 229 27.782 31.584 22.487 1.00 11.43 C ATOM 1318 C TYR A 229 27.029 30.390 23.114 1.00 11.04 C ATOM 1319 O TYR A 229 27.215 30.052 24.279 1.00 10.77 O ATOM 1320 CB TYR A 229 26.798 32.765 22.266 1.00 11.59 C ATOM 1321 CG TYR A 229 26.126 33.256 23.516 1.00 12.12 C ATOM 1322 CD1 TYR A 229 26.731 34.217 24.329 1.00 11.75 C ATOM 1323 CD2 TYR A 229 24.866 32.766 23.895 1.00 13.38 C ATOM 1324 CE1 TYR A 229 26.114 34.679 25.466 1.00 14.02 C ATOM 1325 CE2 TYR A 229 24.234 33.219 25.041 1.00 13.80 C ATOM 1326 CZ TYR A 229 24.856 34.179 25.819 1.00 14.98 C ATOM 1327 OH TYR A 229 24.217 34.673 26.924 1.00 17.38 O ATOM 1328 HA TYR A 229 28.572 31.857 23.187 1.00 0.00 H ATOM 1329 HB3 TYR A 229 26.026 32.440 21.569 1.00 0.00 H ATOM 1330 HB2 TYR A 229 27.354 33.595 21.829 1.00 0.00 H ATOM 1331 HD2 TYR A 229 24.376 32.015 23.276 1.00 0.00 H ATOM 1332 HE2 TYR A 229 23.259 32.824 25.326 1.00 0.00 H ATOM 1333 HE1 TYR A 229 26.601 35.430 26.089 1.00 0.00 H ATOM 1334 HD1 TYR A 229 27.711 34.608 24.056 1.00 0.00 H ATOM 1335 HH TYR A 229 24.030 33.933 27.554 1.00 0.00 H ATOM 1336 H TYR A 229 28.080 31.741 20.364 1.00 0.00 H ATOM 1337 N TYR A 230 26.179 29.744 22.332 1.00 11.39 N ATOM 1338 CA TYR A 230 25.398 28.636 22.873 1.00 11.53 C ATOM 1339 C TYR A 230 26.205 27.341 23.030 1.00 11.55 C ATOM 1340 O TYR A 230 25.757 26.407 23.691 1.00 11.33 O ATOM 1341 CB TYR A 230 24.146 28.423 22.026 1.00 10.71 C ATOM 1342 CG TYR A 230 23.157 29.572 22.222 1.00 10.80 C ATOM 1343 CD1 TYR A 230 22.557 29.790 23.458 1.00 12.08 C ATOM 1344 CD2 TYR A 230 22.845 30.431 21.177 1.00 12.34 C ATOM 1345 CE1 TYR A 230 21.642 30.863 23.663 1.00 13.14 C ATOM 1346 CE2 TYR A 230 21.934 31.518 21.365 1.00 13.25 C ATOM 1347 CZ TYR A 230 21.351 31.711 22.607 1.00 12.57 C ATOM 1348 OH TYR A 230 20.473 32.757 22.792 1.00 13.91 O ATOM 1349 HA TYR A 230 25.102 28.912 23.885 1.00 0.00 H ATOM 1350 HB3 TYR A 230 23.670 27.487 22.320 1.00 0.00 H ATOM 1351 HB2 TYR A 230 24.430 28.371 20.975 1.00 0.00 H ATOM 1352 HD2 TYR A 230 23.301 30.275 20.199 1.00 0.00 H ATOM 1353 HE2 TYR A 230 21.701 32.189 20.538 1.00 0.00 H ATOM 1354 HE1 TYR A 230 21.177 31.014 24.637 1.00 0.00 H ATOM 1355 HD1 TYR A 230 22.792 29.125 24.289 1.00 0.00 H ATOM 1356 HH TYR A 230 20.150 32.753 23.728 1.00 0.00 H ATOM 1357 H TYR A 230 26.068 30.024 21.337 1.00 0.00 H ATOM 1358 N SER A 231 27.401 27.329 22.441 1.00 12.72 N ATOM 1359 CA SER A 231 28.340 26.202 22.568 1.00 12.70 C ATOM 1360 C SER A 231 29.039 26.393 23.937 1.00 13.89 C ATOM 1361 O SER A 231 29.436 25.426 24.621 1.00 12.16 O ATOM 1362 CB SER A 231 29.360 26.241 21.417 1.00 12.78 C ATOM 1363 OG SER A 231 28.776 25.885 20.174 1.00 14.62 O ATOM 1364 HA SER A 231 27.837 25.237 22.516 1.00 0.00 H ATOM 1365 HB2 SER A 231 30.168 25.543 21.639 1.00 0.00 H ATOM 1366 HB3 SER A 231 29.764 27.250 21.339 1.00 0.00 H ATOM 1367 HG SER A 231 28.045 26.518 19.961 1.00 0.00 H ATOM 1368 H SER A 231 27.682 28.150 21.868 1.00 0.00 H ATOM 1369 N LYS A 232 29.137 27.651 24.376 1.00 14.20 N ATOM 1370 CA LYS A 232 29.770 27.963 25.664 1.00 15.32 C ATOM 1371 C LYS A 232 28.832 27.663 26.807 1.00 15.45 C ATOM 1372 O LYS A 232 29.234 27.087 27.828 1.00 16.77 O ATOM 1373 CB LYS A 232 30.157 29.442 25.770 1.00 15.48 C ATOM 1374 CG LYS A 232 31.524 29.835 25.246 1.00 19.75 C ATOM 1375 CD LYS A 232 31.858 31.346 25.581 1.00 21.53 C ATOM 1376 CE LYS A 232 31.947 31.639 27.097 1.00 23.66 C ATOM 1377 NZ LYS A 232 32.228 33.094 27.517 1.00 24.26 N ATOM 1378 HA LYS A 232 30.665 27.343 25.720 1.00 0.00 H ATOM 1379 HB2 LYS A 232 29.415 30.017 25.216 1.00 0.00 H ATOM 1380 HB3 LYS A 232 30.117 29.718 26.824 1.00 0.00 H ATOM 1381 HG2 LYS A 232 32.278 29.195 25.705 1.00 0.00 H ATOM 1382 HG3 LYS A 232 31.542 29.699 24.165 1.00 0.00 H ATOM 1383 HD2 LYS A 232 32.815 31.597 25.124 1.00 0.00 H ATOM 1384 HD3 LYS A 232 31.077 31.975 25.153 1.00 0.00 H ATOM 1385 HE2 LYS A 232 32.746 31.020 27.505 1.00 0.00 H ATOM 1386 HE3 LYS A 232 30.997 31.346 27.544 1.00 0.00 H ATOM 1387 HZ1 LYS A 232 33.140 33.398 27.121 1.00 0.00 H ATOM 1388 HZ2 LYS A 232 31.470 33.710 27.158 1.00 0.00 H ATOM 1389 HZ3 LYS A 232 32.263 33.153 28.555 1.00 0.00 H ATOM 1390 H LYS A 232 28.757 28.425 23.794 1.00 0.00 H ATOM 1391 N HIS A 233 27.587 28.100 26.658 1.00 14.66 N ATOM 1392 CA HIS A 233 26.589 27.883 27.692 1.00 15.76 C ATOM 1393 C HIS A 233 25.196 27.875 27.103 1.00 15.34 C ATOM 1394 O HIS A 233 24.872 28.655 26.191 1.00 14.24 O ATOM 1395 CB HIS A 233 26.684 28.952 28.787 1.00 17.57 C ATOM 1396 CG HIS A 233 27.191 30.269 28.299 1.00 17.88 C ATOM 1397 ND1 HIS A 233 28.131 31.001 28.992 1.00 20.28 N ATOM 1398 CD2 HIS A 233 26.943 30.957 27.161 1.00 19.56 C ATOM 1399 CE1 HIS A 233 28.444 32.081 28.298 1.00 17.95 C ATOM 1400 NE2 HIS A 233 27.741 32.077 27.182 1.00 20.36 N ATOM 1401 HA HIS A 233 26.789 26.909 28.140 1.00 0.00 H ATOM 1402 HB2 HIS A 233 25.690 29.101 29.210 1.00 0.00 H ATOM 1403 HB3 HIS A 233 27.358 28.590 29.564 1.00 0.00 H ATOM 1404 HD2 HIS A 233 26.242 30.676 26.375 1.00 0.00 H ATOM 1405 HE1 HIS A 233 29.161 32.845 28.597 1.00 0.00 H ATOM 1406 H HIS A 233 27.322 28.605 25.788 1.00 0.00 H ATOM 1407 N ALA A 234 24.362 26.988 27.638 1.00 15.40 N ATOM 1408 CA ALA A 234 22.986 26.852 27.169 1.00 15.43 C ATOM 1409 C ALA A 234 22.183 28.154 27.261 1.00 15.29 C ATOM 1410 O ALA A 234 21.510 28.519 26.302 1.00 14.81 O ATOM 1411 CB ALA A 234 22.288 25.735 27.936 1.00 14.83 C ATOM 1412 HA ALA A 234 23.033 26.601 26.109 1.00 0.00 H ATOM 1413 HB1 ALA A 234 22.819 24.797 27.774 1.00 0.00 H ATOM 1414 HB2 ALA A 234 22.285 25.973 29.000 1.00 0.00 H ATOM 1415 HB3 ALA A 234 21.262 25.639 27.581 1.00 0.00 H ATOM 1416 H ALA A 234 24.698 26.376 28.409 1.00 0.00 H ATOM 1417 N ASP A 235 22.312 28.864 28.381 1.00 17.01 N ATOM 1418 CA ASP A 235 21.588 30.136 28.642 1.00 17.81 C ATOM 1419 C ASP A 235 20.138 30.047 28.174 1.00 18.67 C ATOM 1420 O ASP A 235 19.691 30.829 27.349 1.00 18.62 O ATOM 1421 CB ASP A 235 22.282 31.324 27.935 1.00 19.48 C ATOM 1422 CG ASP A 235 21.763 32.692 28.421 1.00 20.41 C ATOM 1423 OD1 ASP A 235 21.197 32.755 29.527 1.00 21.38 O ATOM 1424 OD2 ASP A 235 21.930 33.687 27.698 1.00 19.93 O ATOM 1425 HA ASP A 235 21.605 30.303 29.719 1.00 0.00 H ATOM 1426 HB2 ASP A 235 23.353 31.268 28.129 1.00 0.00 H ATOM 1427 HB3 ASP A 235 22.104 31.244 26.863 1.00 0.00 H ATOM 1428 H ASP A 235 22.957 28.508 29.115 1.00 0.00 H ATOM 1429 N GLY A 236 19.425 29.036 28.644 1.00 19.01 N ATOM 1430 CA GLY A 236 18.045 28.934 28.221 1.00 19.30 C ATOM 1431 C GLY A 236 17.754 27.960 27.105 1.00 19.22 C ATOM 1432 O GLY A 236 16.591 27.594 26.905 1.00 18.77 O ATOM 1433 HA3 GLY A 236 17.726 29.922 27.890 1.00 0.00 H ATOM 1434 HA2 GLY A 236 17.454 28.633 29.086 1.00 0.00 H ATOM 1435 H GLY A 236 19.842 28.340 29.294 1.00 0.00 H ATOM 1436 N LEU A 237 18.780 27.528 26.359 1.00 17.19 N ATOM 1437 CA LEU A 237 18.556 26.559 25.276 1.00 16.47 C ATOM 1438 C LEU A 237 18.235 25.201 25.947 1.00 15.44 C ATOM 1439 O LEU A 237 18.509 25.036 27.130 1.00 15.60 O ATOM 1440 CB LEU A 237 19.831 26.458 24.406 1.00 14.96 C ATOM 1441 CG LEU A 237 19.700 26.395 22.894 1.00 17.44 C ATOM 1442 CD1 LEU A 237 18.993 27.666 22.350 1.00 14.26 C ATOM 1443 CD2 LEU A 237 21.091 26.245 22.272 1.00 16.43 C ATOM 1444 HA LEU A 237 17.734 26.862 24.627 1.00 0.00 H ATOM 1445 HB2 LEU A 237 20.442 27.331 24.636 1.00 0.00 H ATOM 1446 HB3 LEU A 237 20.357 25.555 24.717 1.00 0.00 H ATOM 1447 HG LEU A 237 19.090 25.533 22.624 1.00 0.00 H ATOM 1448 HD21 LEU A 237 21.706 27.101 22.550 1.00 0.00 H ATOM 1449 HD22 LEU A 237 21.554 25.328 22.637 1.00 0.00 H ATOM 1450 HD23 LEU A 237 20.999 26.200 21.187 1.00 0.00 H ATOM 1451 HD11 LEU A 237 17.997 27.742 22.787 1.00 0.00 H ATOM 1452 HD12 LEU A 237 19.576 28.547 22.617 1.00 0.00 H ATOM 1453 HD13 LEU A 237 18.911 27.598 21.265 1.00 0.00 H ATOM 1454 H LEU A 237 19.740 27.880 26.547 1.00 0.00 H ATOM 1455 N CYS A 238 17.671 24.237 25.226 1.00 15.60 N ATOM 1456 CA CYS A 238 17.343 22.926 25.832 1.00 16.27 C ATOM 1457 C CYS A 238 18.629 22.242 26.325 1.00 15.76 C ATOM 1458 O CYS A 238 18.629 21.488 27.292 1.00 15.84 O ATOM 1459 CB CYS A 238 16.669 22.005 24.801 1.00 16.76 C ATOM 1460 SG CYS A 238 17.645 21.805 23.274 1.00 15.94 S ATOM 1461 HA CYS A 238 16.663 23.100 26.666 1.00 0.00 H ATOM 1462 HB2 CYS A 238 15.699 22.428 24.540 1.00 0.00 H ATOM 1463 HB3 CYS A 238 16.527 21.023 25.253 1.00 0.00 H ATOM 1464 HG CYS A 238 16.973 20.968 22.407 1.00 0.00 H ATOM 1465 H CYS A 238 17.457 24.406 24.222 1.00 0.00 H ATOM 1466 N HIS A 239 19.732 22.554 25.660 1.00 15.07 N ATOM 1467 CA HIS A 239 21.024 21.974 26.033 1.00 14.13 C ATOM 1468 C HIS A 239 22.101 22.786 25.321 1.00 13.28 C ATOM 1469 O HIS A 239 21.854 23.396 24.279 1.00 12.91 O ATOM 1470 CB HIS A 239 21.075 20.523 25.551 1.00 12.70 C ATOM 1471 CG HIS A 239 22.205 19.714 26.125 1.00 12.90 C ATOM 1472 ND1 HIS A 239 23.479 19.735 25.599 1.00 11.10 N ATOM 1473 CD2 HIS A 239 22.224 18.784 27.113 1.00 12.82 C ATOM 1474 CE1 HIS A 239 24.235 18.848 26.230 1.00 12.79 C ATOM 1475 NE2 HIS A 239 23.496 18.253 27.153 1.00 12.77 N ATOM 1476 HA HIS A 239 21.173 21.995 27.113 1.00 0.00 H ATOM 1477 HB2 HIS A 239 20.137 20.040 25.825 1.00 0.00 H ATOM 1478 HB3 HIS A 239 21.177 20.528 24.466 1.00 0.00 H ATOM 1479 HD2 HIS A 239 21.388 18.508 27.756 1.00 0.00 H ATOM 1480 HE1 HIS A 239 25.286 18.643 26.024 1.00 0.00 H ATOM 1481 H HIS A 239 19.679 23.220 24.863 1.00 0.00 H ATOM 1482 N ARG A 240 23.298 22.782 25.888 1.00 14.21 N ATOM 1483 CA ARG A 240 24.466 23.455 25.310 1.00 14.37 C ATOM 1484 C ARG A 240 24.742 22.824 23.914 1.00 13.89 C ATOM 1485 O ARG A 240 24.491 21.616 23.708 1.00 13.35 O ATOM 1486 CB ARG A 240 25.650 23.222 26.287 1.00 16.88 C ATOM 1487 CG ARG A 240 27.024 23.687 25.868 1.00 19.42 C ATOM 1488 CD ARG A 240 28.129 22.809 26.501 1.00 20.91 C ATOM 1489 NE ARG A 240 29.196 22.800 25.510 1.00 26.44 N ATOM 1490 CZ ARG A 240 29.940 21.775 25.162 1.00 26.67 C ATOM 1491 NH1 ARG A 240 29.797 20.574 25.721 1.00 25.44 N ATOM 1492 NH2 ARG A 240 30.820 21.975 24.198 1.00 30.84 N ATOM 1493 HA ARG A 240 24.314 24.526 25.176 1.00 0.00 H ATOM 1494 HB2 ARG A 240 25.406 23.733 27.218 1.00 0.00 H ATOM 1495 HB3 ARG A 240 25.713 22.149 26.468 1.00 0.00 H ATOM 1496 HG2 ARG A 240 27.103 23.631 24.782 1.00 0.00 H ATOM 1497 HG3 ARG A 240 27.163 24.720 26.188 1.00 0.00 H ATOM 1498 HD2 ARG A 240 27.763 21.799 26.683 1.00 0.00 H ATOM 1499 HD3 ARG A 240 28.477 23.242 27.439 1.00 0.00 H ATOM 1500 HE ARG A 240 29.389 23.700 25.027 1.00 0.00 H ATOM 1501 HH12 ARG A 240 30.404 19.785 25.420 1.00 0.00 H ATOM 1502 HH11 ARG A 240 29.078 20.426 26.458 1.00 0.00 H ATOM 1503 HH22 ARG A 240 31.434 21.196 23.885 1.00 0.00 H ATOM 1504 HH21 ARG A 240 30.899 22.911 23.752 1.00 0.00 H ATOM 1505 H ARG A 240 23.416 22.276 26.789 1.00 0.00 H ATOM 1506 N LEU A 241 25.206 23.609 22.944 1.00 11.90 N ATOM 1507 CA LEU A 241 25.521 23.053 21.632 1.00 12.79 C ATOM 1508 C LEU A 241 26.825 22.255 21.896 1.00 13.37 C ATOM 1509 O LEU A 241 27.811 22.804 22.402 1.00 12.56 O ATOM 1510 CB LEU A 241 25.755 24.161 20.598 1.00 12.33 C ATOM 1511 CG LEU A 241 24.550 25.110 20.479 1.00 13.15 C ATOM 1512 CD1 LEU A 241 24.823 26.127 19.401 1.00 13.32 C ATOM 1513 CD2 LEU A 241 23.278 24.277 20.147 1.00 12.31 C ATOM 1514 HA LEU A 241 24.716 22.443 21.223 1.00 0.00 H ATOM 1515 HB2 LEU A 241 26.630 24.740 20.895 1.00 0.00 H ATOM 1516 HB3 LEU A 241 25.938 23.702 19.626 1.00 0.00 H ATOM 1517 HG LEU A 241 24.388 25.637 21.419 1.00 0.00 H ATOM 1518 HD21 LEU A 241 23.426 23.751 19.204 1.00 0.00 H ATOM 1519 HD22 LEU A 241 23.100 23.555 20.944 1.00 0.00 H ATOM 1520 HD23 LEU A 241 22.420 24.944 20.061 1.00 0.00 H ATOM 1521 HD11 LEU A 241 25.715 26.698 19.660 1.00 0.00 H ATOM 1522 HD12 LEU A 241 24.981 25.615 18.452 1.00 0.00 H ATOM 1523 HD13 LEU A 241 23.971 26.801 19.315 1.00 0.00 H ATOM 1524 H LEU A 241 25.345 24.624 23.122 1.00 0.00 H ATOM 1525 N THR A 242 26.805 20.965 21.574 1.00 12.84 N ATOM 1526 CA THR A 242 27.961 20.113 21.877 1.00 13.65 C ATOM 1527 C THR A 242 28.743 19.590 20.685 1.00 14.28 C ATOM 1528 O THR A 242 29.957 19.382 20.775 1.00 14.51 O ATOM 1529 CB THR A 242 27.522 18.874 22.682 1.00 14.44 C ATOM 1530 OG1 THR A 242 26.617 18.101 21.878 1.00 12.57 O ATOM 1531 CG2 THR A 242 26.850 19.275 23.976 1.00 16.05 C ATOM 1532 HA THR A 242 28.619 20.783 22.431 1.00 0.00 H ATOM 1533 HB THR A 242 28.402 18.282 22.934 1.00 0.00 H ATOM 1534 HG1 THR A 242 26.328 17.301 22.385 1.00 0.00 H ATOM 1535 HG23 THR A 242 27.545 19.861 24.578 1.00 0.00 H ATOM 1536 HG21 THR A 242 25.966 19.873 23.755 1.00 0.00 H ATOM 1537 HG22 THR A 242 26.557 18.380 24.524 1.00 0.00 H ATOM 1538 H THR A 242 25.969 20.559 21.107 1.00 0.00 H ATOM 1539 N ASN A 243 28.043 19.316 19.588 1.00 14.30 N ATOM 1540 CA ASN A 243 28.664 18.749 18.397 1.00 15.24 C ATOM 1541 C ASN A 243 27.966 19.185 17.134 1.00 14.66 C ATOM 1542 O ASN A 243 26.742 19.224 17.087 1.00 14.74 O ATOM 1543 CB ASN A 243 28.573 17.198 18.376 1.00 16.67 C ATOM 1544 CG ASN A 243 29.211 16.539 19.575 1.00 19.22 C ATOM 1545 OD1 ASN A 243 28.582 16.418 20.643 1.00 20.48 O ATOM 1546 ND2 ASN A 243 30.466 16.117 19.422 1.00 19.64 N ATOM 1547 HA ASN A 243 29.696 19.098 18.435 1.00 0.00 H ATOM 1548 HB2 ASN A 243 27.521 16.915 18.346 1.00 0.00 H ATOM 1549 HB3 ASN A 243 29.072 16.835 17.477 1.00 0.00 H ATOM 1550 HD22 ASN A 243 30.949 16.241 18.509 1.00 0.00 H ATOM 1551 HD21 ASN A 243 30.963 15.664 20.215 1.00 0.00 H ATOM 1552 H ASN A 243 27.022 19.512 19.579 1.00 0.00 H ATOM 1553 N VAL A 244 28.741 19.462 16.089 1.00 13.86 N ATOM 1554 CA VAL A 244 28.172 19.793 14.788 1.00 14.65 C ATOM 1555 C VAL A 244 27.548 18.483 14.231 1.00 15.18 C ATOM 1556 O VAL A 244 28.115 17.402 14.363 1.00 14.27 O ATOM 1557 CB VAL A 244 29.236 20.314 13.828 1.00 13.44 C ATOM 1558 CG1 VAL A 244 28.629 20.589 12.475 1.00 12.99 C ATOM 1559 CG2 VAL A 244 29.826 21.612 14.370 1.00 15.83 C ATOM 1560 HA VAL A 244 27.428 20.582 14.892 1.00 0.00 H ATOM 1561 HB VAL A 244 30.016 19.558 13.732 1.00 0.00 H ATOM 1562 HG11 VAL A 244 28.207 19.668 12.074 1.00 0.00 H ATOM 1563 HG12 VAL A 244 27.843 21.337 12.576 1.00 0.00 H ATOM 1564 HG13 VAL A 244 29.401 20.960 11.801 1.00 0.00 H ATOM 1565 HG21 VAL A 244 29.035 22.355 14.471 1.00 0.00 H ATOM 1566 HG22 VAL A 244 30.278 21.425 15.344 1.00 0.00 H ATOM 1567 HG23 VAL A 244 30.586 21.980 13.680 1.00 0.00 H ATOM 1568 H VAL A 244 29.775 19.442 16.202 1.00 0.00 H ATOM 1569 N CYS A 245 26.357 18.573 13.656 1.00 15.61 N ATOM 1570 CA CYS A 245 25.688 17.384 13.108 1.00 17.70 C ATOM 1571 C CYS A 245 26.563 16.703 12.033 1.00 19.52 C ATOM 1572 O CYS A 245 27.001 17.341 11.078 1.00 17.85 O ATOM 1573 CB CYS A 245 24.342 17.780 12.510 1.00 17.47 C ATOM 1574 SG CYS A 245 23.395 16.360 11.942 1.00 19.85 S ATOM 1575 HA CYS A 245 25.530 16.673 13.919 1.00 0.00 H ATOM 1576 HB2 CYS A 245 24.517 18.445 11.664 1.00 0.00 H ATOM 1577 HB3 CYS A 245 23.763 18.305 13.269 1.00 0.00 H ATOM 1578 HG CYS A 245 24.111 15.690 10.971 1.00 0.00 H ATOM 1579 H CYS A 245 25.888 19.499 13.592 1.00 0.00 H ATOM 1580 N PRO A 246 26.832 15.400 12.193 1.00 22.55 N ATOM 1581 CA PRO A 246 27.665 14.651 11.237 1.00 25.84 C ATOM 1582 C PRO A 246 27.040 14.440 9.861 1.00 28.04 C ATOM 1583 O PRO A 246 25.826 14.253 9.763 1.00 28.57 O ATOM 1584 CB PRO A 246 27.924 13.321 11.957 1.00 25.44 C ATOM 1585 CG PRO A 246 27.690 13.648 13.427 1.00 25.66 C ATOM 1586 CD PRO A 246 26.490 14.565 13.357 1.00 22.58 C ATOM 1587 HA PRO A 246 28.570 15.208 10.994 1.00 0.00 H ATOM 1588 HD3 PRO A 246 25.569 14.006 13.191 1.00 0.00 H ATOM 1589 HD2 PRO A 246 26.391 15.164 14.263 1.00 0.00 H ATOM 1590 HG3 PRO A 246 28.551 14.155 13.863 1.00 0.00 H ATOM 1591 HG2 PRO A 246 27.469 12.749 14.003 1.00 0.00 H ATOM 1592 HB2 PRO A 246 27.230 12.553 11.615 1.00 0.00 H ATOM 1593 HB3 PRO A 246 28.947 12.984 11.793 1.00 0.00 H ATOM 1594 N THR A 247 27.909 14.462 8.840 1.00 30.69 N ATOM 1595 CA THR A 247 27.637 14.315 7.388 1.00 33.46 C ATOM 1596 C THR A 247 26.236 14.627 6.891 1.00 34.59 C ATOM 1597 O THR A 247 26.001 15.853 6.777 1.00 36.34 O ATOM 1598 CB THR A 247 28.094 12.894 6.810 1.00 34.09 C ATOM 1599 OG1 THR A 247 27.039 11.922 6.917 1.00 36.27 O ATOM 1600 CG2 THR A 247 29.298 12.376 7.568 1.00 34.22 C ATOM 1601 HA THR A 247 28.260 15.116 6.990 1.00 0.00 H ATOM 1602 HB THR A 247 28.345 13.040 5.759 1.00 0.00 H ATOM 1603 HG1 THR A 247 27.351 11.056 6.552 1.00 0.00 H ATOM 1604 HG23 THR A 247 30.109 13.101 7.498 1.00 0.00 H ATOM 1605 HG21 THR A 247 29.031 12.228 8.614 1.00 0.00 H ATOM 1606 HG22 THR A 247 29.618 11.428 7.135 1.00 0.00 H ATOM 1607 H THR A 247 28.906 14.600 9.100 1.00 0.00 H TER 1608 THR A 247 HETATM 1609 O HOH 1 26.235 15.715 24.877 1.00 19.98 O HETATM 1610 O HOH 2 10.299 20.102 6.407 1.00 14.55 O HETATM 1611 O HOH 3 13.449 16.338 25.569 1.00 18.04 O HETATM 1612 O HOH 4 19.857 12.005 18.124 1.00 15.34 O HETATM 1613 O HOH 5 26.621 35.098 9.972 1.00 12.60 O HETATM 1614 O HOH 6 21.167 13.397 20.248 1.00 15.48 O HETATM 1615 O HOH 7 19.823 13.947 22.462 1.00 16.97 O HETATM 1616 O HOH 8 8.792 18.783 12.079 1.00 24.11 O HETATM 1617 O HOH 9 19.269 34.657 21.122 1.00 16.38 O HETATM 1618 O HOH 10 31.452 19.081 16.558 1.00 23.10 O HETATM 1619 O HOH 11 19.956 33.415 25.329 1.00 21.23 O HETATM 1620 O HOH 12 10.797 18.291 20.246 1.00 28.65 O HETATM 1621 O HOH 13 9.767 20.836 2.732 1.00 28.77 O HETATM 1622 O HOH 14 32.407 28.807 22.116 1.00 27.24 O HETATM 1623 O HOH 15 29.093 41.643 18.046 1.00 23.27 O HETATM 1624 O HOH 16 10.905 22.959 17.962 1.00 17.15 O HETATM 1625 O HOH 17 27.362 21.007 5.809 1.00 41.58 O HETATM 1626 O HOH 18 33.490 28.705 19.413 1.00 32.14 O HETATM 1627 O HOH 19 14.806 26.133 25.158 1.00 33.03 O HETATM 1628 O HOH 20 28.464 10.103 19.671 1.00 18.69 O HETATM 1629 O HOH 21 9.810 18.645 4.147 1.00 24.27 O HETATM 1630 O HOH 22 31.314 25.144 16.969 1.00 53.12 O HETATM 1631 O HOH 23 12.317 13.725 9.616 1.00 21.82 O HETATM 1632 O HOH 24 11.724 15.818 17.158 1.00 31.27 O HETATM 1633 O HOH 25 30.332 35.469 23.773 1.00 44.87 O HETATM 1634 O HOH 26 10.258 20.315 17.308 1.00 33.35 O HETATM 1635 O HOH 27 31.668 30.417 15.933 1.00 28.73 O HETATM 1636 O HOH 28 14.195 37.406 10.141 1.00 26.50 O HETATM 1637 O HOH 29 31.899 36.292 11.323 1.00 44.44 O HETATM 1638 O HOH 30 10.628 14.808 11.318 1.00 27.46 O HETATM 1639 O HOH 31 29.996 34.400 28.105 1.00 35.44 O HETATM 1640 O HOH 32 16.644 19.090 2.521 1.00 19.32 O HETATM 1641 O HOH 33 25.360 34.764 30.434 1.00 45.28 O HETATM 1642 O HOH 34 21.238 27.065 31.134 1.00 29.43 O HETATM 1643 O HOH 35 33.967 36.003 28.037 1.00 34.78 O HETATM 1644 O HOH 36 8.535 14.540 4.254 1.00 28.58 O HETATM 1645 O HOH 37 19.619 45.288 17.330 1.00 38.37 O HETATM 1646 O HOH 38 24.715 42.308 18.466 1.00 36.49 O HETATM 1647 O HOH 39 14.414 12.737 31.816 1.00 41.09 O HETATM 1648 O HOH 40 15.607 48.725 8.573 1.00 36.02 O HETATM 1649 O HOH 41 11.021 12.339 31.215 1.00 32.42 O HETATM 1650 O HOH 42 28.669 40.735 10.997 1.00 37.47 O HETATM 1651 O HOH 43 25.407 5.949 13.511 1.00 30.83 O HETATM 1652 O HOH 44 20.528 13.731 28.591 1.00 34.22 O HETATM 1653 O HOH 45 19.858 49.415 10.301 1.00 35.77 O HETATM 1654 O HOH 46 23.639 28.037 30.716 1.00 25.58 O HETATM 1655 O HOH 47 15.629 16.731 1.555 1.00 32.68 O HETATM 1656 O HOH 48 10.054 38.373 7.989 1.00 37.49 O HETATM 1657 O HOH 49 11.514 35.955 20.391 1.00 50.29 O HETATM 1658 O HOH 50 17.184 9.388 12.103 1.00 23.75 O HETATM 1659 O HOH 51 20.721 12.082 24.201 1.00 25.82 O HETATM 1660 O HOH 52 10.857 34.053 16.763 1.00 26.70 O HETATM 1661 O HOH 53 14.394 42.012 24.192 1.00 27.54 O HETATM 1662 O HOH 54 20.556 15.780 4.017 1.00 36.62 O HETATM 1663 O HOH 55 22.461 10.187 22.143 1.00 35.12 O HETATM 1664 O HOH 56 28.847 37.912 24.674 1.00 35.99 O HETATM 1665 O HOH 57 11.194 12.448 18.631 1.00 34.95 O HETATM 1666 O HOH 58 32.009 12.678 8.523 1.00 33.04 O HETATM 1667 O HOH 59 15.611 7.297 34.919 1.00 47.40 O HETATM 1668 O HOH 60 7.656 20.993 18.319 1.00 37.86 O HETATM 1669 O HOH 61 13.161 32.899 18.141 1.00 23.61 O HETATM 1670 O HOH 62 33.755 37.632 11.136 1.00 45.90 O HETATM 1671 O HOH 63 32.896 25.606 11.087 1.00 32.31 O HETATM 1672 O HOH 64 31.914 27.508 4.182 1.00 46.54 O HETATM 1673 O HOH 65 25.111 32.938 5.783 1.00 41.65 O HETATM 1674 O HOH 66 14.206 28.428 28.022 1.00 25.38 O HETATM 1675 O HOH 67 27.208 31.470 6.811 1.00 44.51 O HETATM 1676 O HOH 68 31.432 19.696 23.115 1.00 27.50 O HETATM 1677 O HOH 69 29.032 43.527 11.258 1.00 30.53 O HETATM 1678 O HOH 70 33.369 26.519 23.327 1.00 48.72 O HETATM 1679 O HOH 71 10.963 18.564 25.884 1.00 35.47 O HETATM 1680 O HOH 72 8.791 37.326 10.523 1.00 37.75 O HETATM 1681 O HOH 73 24.370 12.534 25.018 1.00 37.54 O HETATM 1682 O HOH 74 11.808 29.636 17.889 1.00 16.91 O HETATM 1683 O HOH 75 12.042 31.912 20.325 1.00 34.45 O HETATM 1684 O HOH 76 9.747 30.807 16.925 1.00 25.36 O HETATM 1685 C1 AY A 0 7.837 24.900 16.381 1.00 0.19 C HETATM 1686 C7 AY A 0 7.895 26.219 17.128 1.00 0.09 C HETATM 1687 CB AY A 0 8.637 27.418 16.666 1.00 0.06 C HETATM 1688 CA AY A 0 9.301 26.355 17.651 1.00 0.09 C HETATM 1689 C AY A 0 9.687 26.883 19.066 1.00 0.19 C HETATM 1690 O AY A 0 8.916 27.666 19.639 1.00 -0.40 O HETATM 1691 N AY A 0 10.791 26.452 19.664 1.00 -0.26 N HETATM 1692 H12 AY A 0 11.411 25.836 19.178 1.00 0.19 H HETATM 1693 CA AY A 0 11.108 26.876 21.038 1.00 0.13 C HETATM 1694 H13 AY A 0 10.206 26.634 21.619 1.00 0.08 H HETATM 1695 C AY A 0 11.410 28.338 21.351 1.00 0.20 C HETATM 1696 O AY A 0 11.854 29.103 20.502 1.00 -0.39 O HETATM 1697 N AY A 0 11.171 28.693 22.606 1.00 -0.26 N HETATM 1698 H18 AY A 0 10.800 28.008 23.233 1.00 0.19 H HETATM 1699 CA AY A 0 11.425 30.040 23.114 1.00 0.13 C HETATM 1700 H19 AY A 0 11.808 30.673 22.300 1.00 0.08 H HETATM 1701 C AY A 0 12.459 29.963 24.239 1.00 0.20 C HETATM 1702 O AY A 0 12.524 28.955 24.958 1.00 -0.39 O HETATM 1703 N AY A 0 13.282 31.005 24.380 1.00 -0.27 N HETATM 1704 CA AY A 0 14.295 31.052 25.440 1.00 0.10 C HETATM 1705 C AY A 0 13.874 32.174 26.395 1.00 0.06 C HETATM 1706 O2 AY A 0 13.871 32.039 27.648 1.00 -0.57 O HETATM 1707 O AY A 0 13.532 33.240 25.824 1.00 -0.57 O HETATM 1708 CB AY A 0 15.721 31.430 24.913 1.00 -0.01 C HETATM 1709 CG1 AY A 0 16.212 30.431 23.876 1.00 -0.05 C HETATM 1710 CD1 AY A 0 17.560 30.820 23.324 1.00 -0.06 C HETATM 1711 H32 AY A 0 17.880 30.076 22.580 1.00 0.02 H HETATM 1712 H33 AY A 0 18.294 30.859 24.142 1.00 0.02 H HETATM 1713 H34 AY A 0 17.489 31.809 22.847 1.00 0.02 H HETATM 1714 H27 AY A 0 15.487 30.389 23.050 1.00 0.03 H HETATM 1715 H28 AY A 0 16.291 29.439 24.345 1.00 0.03 H HETATM 1716 CG2 AY A 0 16.733 31.454 26.071 1.00 -0.06 C HETATM 1717 H29 AY A 0 16.399 32.171 26.835 1.00 0.02 H HETATM 1718 H30 AY A 0 17.719 31.758 25.690 1.00 0.02 H HETATM 1719 H31 AY A 0 16.805 30.451 26.516 1.00 0.02 H HETATM 1720 H26 AY A 0 15.672 32.428 24.454 1.00 0.03 H HETATM 1721 H25 AY A 0 14.335 30.083 25.959 1.00 0.07 H HETATM 1722 H24 AY A 0 13.206 31.774 23.746 1.00 0.19 H HETATM 1723 CB AY A 0 10.141 30.641 23.666 1.00 -0.00 C HETATM 1724 H20 AY A 0 10.414 31.406 24.407 1.00 0.03 H HETATM 1725 H21 AY A 0 9.573 29.838 24.160 1.00 0.03 H HETATM 1726 CG AY A 0 9.250 31.280 22.645 1.00 0.00 C HETATM 1727 CD AY A 0 7.975 31.821 23.281 1.00 0.04 C HETATM 1728 OE1 AY A 0 8.079 32.610 24.259 1.00 -0.57 O HETATM 1729 OE2 AY A 0 6.871 31.453 22.805 1.00 -0.57 O HETATM 1730 H22 AY A 0 8.981 30.531 21.886 1.00 0.04 H HETATM 1731 H23 AY A 0 9.791 32.110 22.167 1.00 0.04 H HETATM 1732 CB AY A 0 12.261 26.041 21.615 1.00 -0.00 C HETATM 1733 H14 AY A 0 12.405 26.340 22.664 1.00 0.03 H HETATM 1734 H15 AY A 0 13.169 26.273 21.040 1.00 0.03 H HETATM 1735 CG AY A 0 12.058 24.547 21.581 1.00 0.00 C HETATM 1736 H16 AY A 0 12.997 24.059 21.881 1.00 0.04 H HETATM 1737 H17 AY A 0 11.804 24.251 20.552 1.00 0.04 H HETATM 1738 CD AY A 0 10.952 24.078 22.506 1.00 0.04 C HETATM 1739 OE1 AY A 0 11.037 24.306 23.736 1.00 -0.57 O HETATM 1740 OE2 AY A 0 10.000 23.466 21.991 1.00 -0.57 O HETATM 1741 H5 AY A 0 10.066 25.643 17.308 1.00 0.06 H HETATM 1742 CG AY A 0 9.410 27.418 15.329 1.00 0.00 C HETATM 1743 CD2 AY A 0 8.621 27.424 14.156 1.00 -0.02 C HETATM 1744 CE2 AY A 0 9.170 27.418 12.865 1.00 0.01 C HETATM 1745 CZ AY A 0 10.582 27.406 12.753 1.00 0.17 C HETATM 1746 CE1 AY A 0 11.390 27.391 13.878 1.00 0.01 C HETATM 1747 CD1 AY A 0 10.836 27.396 15.182 1.00 -0.02 C HETATM 1748 H7 AY A 0 11.480 27.383 16.054 1.00 0.07 H HETATM 1749 H9 AY A 0 12.467 27.375 13.758 1.00 0.07 H HETATM 1750 OH AY A 0 11.166 27.418 11.450 1.00 -0.20 O HETATM 1751 P AY A 0 11.053 26.216 10.355 1.00 0.13 P HETATM 1752 O3P AY A 0 12.155 26.577 9.336 1.00 -0.67 O HETATM 1753 O2P AY A 0 11.293 24.947 11.121 1.00 -0.67 O HETATM 1754 O1P AY A 0 9.666 26.307 9.679 1.00 -0.67 O HETATM 1755 H10 AY A 0 8.537 27.422 11.985 1.00 0.07 H HETATM 1756 H8 AY A 0 7.542 27.434 14.259 1.00 0.07 H HETATM 1757 H6 AY A 0 8.311 28.427 16.960 1.00 0.06 H HETATM 1758 H11 AY A 0 6.997 26.370 17.744 1.00 0.06 H HETATM 1759 N1 AY A 0 6.588 24.651 15.896 1.00 -0.29 N HETATM 1760 C2 AY A 0 6.153 23.289 15.631 1.00 0.02 C HETATM 1761 H2 AY A 0 5.122 23.302 15.247 1.00 0.05 H HETATM 1762 H3 AY A 0 6.191 22.704 16.562 1.00 0.05 H HETATM 1763 H4 AY A 0 6.817 22.831 14.883 1.00 0.05 H HETATM 1764 H1 AY A 0 5.964 25.413 15.721 1.00 0.18 H HETATM 1765 O1 AY A 0 8.781 24.148 16.212 1.00 -0.40 O CONECT 1 2 9 10 11 CONECT 9 1 CONECT 10 1 CONECT 11 1 CONECT 1685 1686 1759 1765 CONECT 1686 1685 1687 1688 1758 CONECT 1687 1686 1688 1742 1757 CONECT 1688 1686 1687 1689 1741 CONECT 1689 1688 1690 1691 CONECT 1690 1689 CONECT 1691 1689 1692 1693 CONECT 1692 1691 CONECT 1693 1691 1694 1695 1732 CONECT 1694 1693 CONECT 1695 1693 1696 1697 CONECT 1696 1695 CONECT 1697 1695 1698 1699 CONECT 1698 1697 CONECT 1699 1697 1700 1701 1723 CONECT 1700 1699 CONECT 1701 1699 1702 1703 CONECT 1702 1701 CONECT 1703 1701 1704 1722 CONECT 1704 1703 1705 1708 1721 CONECT 1705 1704 1706 1707 CONECT 1706 1705 CONECT 1707 1705 CONECT 1708 1704 1709 1716 1720 CONECT 1709 1708 1710 1714 1715 CONECT 1710 1709 1711 1712 1713 CONECT 1711 1710 CONECT 1712 1710 CONECT 1713 1710 CONECT 1714 1709 CONECT 1715 1709 CONECT 1716 1708 1717 1718 1719 CONECT 1717 1716 CONECT 1718 1716 CONECT 1719 1716 CONECT 1720 1708 CONECT 1721 1704 CONECT 1722 1703 CONECT 1723 1699 1724 1725 1726 CONECT 1724 1723 CONECT 1725 1723 CONECT 1726 1723 1727 1730 1731 CONECT 1727 1726 1728 1729 CONECT 1728 1727 CONECT 1729 1727 CONECT 1730 1726 CONECT 1731 1726 CONECT 1732 1693 1733 1734 1735 CONECT 1733 1732 CONECT 1734 1732 CONECT 1735 1732 1736 1737 1738 CONECT 1736 1735 CONECT 1737 1735 CONECT 1738 1735 1739 1740 CONECT 1739 1738 CONECT 1740 1738 CONECT 1741 1688 CONECT 1742 1687 1743 1747 CONECT 1743 1742 1744 1756 CONECT 1744 1743 1745 1755 CONECT 1745 1744 1746 1750 CONECT 1746 1745 1747 1749 CONECT 1747 1742 1746 1748 CONECT 1748 1747 CONECT 1749 1746 CONECT 1750 1745 1751 CONECT 1751 1750 1752 1753 1754 CONECT 1752 1751 CONECT 1753 1751 CONECT 1754 1751 CONECT 1755 1744 CONECT 1756 1743 CONECT 1757 1687 CONECT 1758 1686 CONECT 1759 1685 1760 1764 CONECT 1760 1759 1761 1762 1763 CONECT 1761 1760 CONECT 1762 1760 CONECT 1763 1760 CONECT 1764 1759 CONECT 1765 1685 MASTER 0 0 0 0 0 0 0 0 1764 1 85 8 END
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Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
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Related entries of code: 1is0
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1a07
RCSB PDB
PDBbind
107aa, >1A07_1|Chains... at 99%
1a08
RCSB PDB
PDBbind
107aa, >1A08_1|Chains... at 99%
1a09
RCSB PDB
PDBbind
107aa, >1A09_1|Chains... at 99%
1a1b
RCSB PDB
PDBbind
107aa, >1A1B_1|Chains... at 99%
1a1c
RCSB PDB
PDBbind
107aa, >1A1C_1|Chains... at 99%
1a1e
RCSB PDB
PDBbind
107aa, >1A1E_1|Chains... at 99%
1nlp
RCSB PDB
PDBbind
64aa, >1NLP_1|Chain... at 93%
1nzl
RCSB PDB
PDBbind
103aa, >1NZL_1|Chains... at 97%
1nzv
RCSB PDB
PDBbind
103aa, >1NZV_1|Chains... at 97%
1o41
RCSB PDB
PDBbind
108aa, >1O41_1|Chain... at 100%
1o42
RCSB PDB
PDBbind
108aa, >1O42_1|Chain... at 100%
1o43
RCSB PDB
PDBbind
108aa, >1O43_1|Chain... at 100%
1o44
RCSB PDB
PDBbind
108aa, >1O44_1|Chain... at 100%
1o45
RCSB PDB
PDBbind
108aa, >1O45_1|Chain... at 100%
1o46
RCSB PDB
PDBbind
108aa, >1O46_1|Chain... at 100%
1o47
RCSB PDB
PDBbind
108aa, >1O47_1|Chain... at 100%
1o48
RCSB PDB
PDBbind
108aa, >1O48_1|Chain... at 100%
1o49
RCSB PDB
PDBbind
108aa, >1O49_1|Chain... at 100%
1o4a
RCSB PDB
PDBbind
108aa, >1O4A_1|Chain... at 100%
1o4b
RCSB PDB
PDBbind
108aa, >1O4B_1|Chain... at 100%
1o4d
RCSB PDB
PDBbind
108aa, >1O4D_1|Chain... at 100%
1o4e
RCSB PDB
PDBbind
108aa, >1O4E_1|Chain... at 100%
1o4f
RCSB PDB
PDBbind
108aa, >1O4F_1|Chain... at 100%
1o4g
RCSB PDB
PDBbind
108aa, >1O4G_1|Chain... at 100%
1o4h
RCSB PDB
PDBbind
108aa, >1O4H_1|Chain... at 100%
1o4i
RCSB PDB
PDBbind
108aa, >1O4I_1|Chain... at 100%
1o4j
RCSB PDB
PDBbind
108aa, >1O4J_1|Chain... at 100%
1o4k
RCSB PDB
PDBbind
108aa, >1O4K_1|Chain... at 100%
1o4l
RCSB PDB
PDBbind
108aa, >1O4L_1|Chain... at 100%
1o4m
RCSB PDB
PDBbind
108aa, >1O4M_1|Chain... at 100%
1o4n
RCSB PDB
PDBbind
108aa, >1O4N_1|Chain... at 100%
1o4o
RCSB PDB
PDBbind
108aa, >1O4O_1|Chain... at 100%
1o4p
RCSB PDB
PDBbind
108aa, >1O4P_1|Chain... at 100%
1o4q
RCSB PDB
PDBbind
108aa, >1O4Q_1|Chain... at 100%
1o4r
RCSB PDB
PDBbind
108aa, >1O4R_1|Chain... at 100%
1prl
RCSB PDB
PDBbind
64aa, >1PRL_1|Chain... at 96%
1prm
RCSB PDB
PDBbind
64aa, >1PRM_1|Chain... at 96%
1rlp
RCSB PDB
PDBbind
64aa, >1RLP_1|Chain... at 96%
1rlq
RCSB PDB
PDBbind
64aa, >1RLQ_1|Chain... at 96%
1shd
RCSB PDB
PDBbind
107aa, >1SHD_1|Chain... at 99%
1skj
RCSB PDB
PDBbind
113aa, >1SKJ_1|Chain... at 90%
1y57
RCSB PDB
PDBbind
452aa, >1Y57_1|Chain... at 99%
2bdf
RCSB PDB
PDBbind
279aa, >2BDF_1|Chains... at 100%
2bdj
RCSB PDB
PDBbind
279aa, >2BDJ_1|Chain... at 100%
2h8h
RCSB PDB
PDBbind
535aa, >2H8H_1|Chain... *
2hwo
RCSB PDB
PDBbind
286aa, >2HWO_1|Chains... at 97%
2hwp
RCSB PDB
PDBbind
286aa, >2HWP_1|Chains... at 97%
2oiq
RCSB PDB
PDBbind
286aa, >2OIQ_1|Chains... at 98%
2qlq
RCSB PDB
PDBbind
286aa, >2QLQ_1|Chains... at 97%
2qq7
RCSB PDB
PDBbind
286aa, >2QQ7_1|Chains... at 97%
3el7
RCSB PDB
PDBbind
286aa, >3EL7_1|Chain... at 98%
3el8
RCSB PDB
PDBbind
286aa, >3EL8_1|Chains... at 98%
3f3t
RCSB PDB
PDBbind
286aa, >3F3T_1|Chains... at 97%
3f3u
RCSB PDB
PDBbind
286aa, >3F3U_1|Chains... at 97%
3f3v
RCSB PDB
PDBbind
286aa, >3F3V_1|Chains... at 97%
3f3w
RCSB PDB
PDBbind
286aa, >3F3W_1|Chains... at 97%
3g5d
RCSB PDB
PDBbind
286aa, >3G5D_1|Chains... at 97%
3g6g
RCSB PDB
PDBbind
286aa, >3G6G_1|Chains... at 98%
3g6h
RCSB PDB
PDBbind
286aa, >3G6H_1|Chains... at 97%
3lok
RCSB PDB
PDBbind
286aa, >3LOK_1|Chains... at 97%
3svv
RCSB PDB
PDBbind
286aa, >3SVV_1|Chains... at 97%
3u4w
RCSB PDB
PDBbind
275aa, >3U4W_1|Chain... at 99%
3u51
RCSB PDB
PDBbind
275aa, >3U51_1|Chains... at 99%
3uqf
RCSB PDB
PDBbind
286aa, >3UQF_1|Chains... at 98%
3uqg
RCSB PDB
PDBbind
286aa, >3UQG_1|Chains... at 98%
4dgg
RCSB PDB
PDBbind
286aa, >4DGG_1|Chains... at 98%
4fic
RCSB PDB
PDBbind
286aa, >4FIC_1|Chains... at 98%
4hxj
RCSB PDB
PDBbind
60aa, >4HXJ_1|Chains... at 98%
4lgg
RCSB PDB
PDBbind
270aa, >4LGG_1|Chains... at 98%
4lgh
RCSB PDB
PDBbind
277aa, >4LGH_1|Chains... at 98%
4mcv
RCSB PDB
PDBbind
278aa, >4MCV_1|Chains... at 98%
4o2p
RCSB PDB
PDBbind
286aa, >4O2P_1|Chains... at 98%
4u5j
RCSB PDB
PDBbind
286aa, >4U5J_1|Chains... at 98%
4ybj
RCSB PDB
PDBbind
286aa, >4YBJ_1|Chains... at 98%
4ybk
RCSB PDB
PDBbind
286aa, >4YBK_1|Chain... at 98%
5bmm
RCSB PDB
PDBbind
286aa, >5BMM_1|Chains... at 98%
5d10
RCSB PDB
PDBbind
286aa, >5D10_1|Chains... at 97%
5d11
RCSB PDB
PDBbind
286aa, >5D11_1|Chains... at 97%
5d12
RCSB PDB
PDBbind
286aa, >5D12_1|Chains... at 97%
6f3f
RCSB PDB
PDBbind
455aa, >6F3F_1|Chain... at 98%
5xp7
RCSB PDB
PDBbind
286aa, >5XP7_1|Chains... at 98%
5teh
RCSB PDB
PDBbind
286aa, >5TEH_1|Chains... at 97%
5sys
RCSB PDB
PDBbind
286aa, >5SYS_1|Chains... at 97%
5swh
RCSB PDB
PDBbind
286aa, >5SWH_1|Chains... at 97%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1a07
RCSB PDB
PDBbind
4-mer
1a08
RCSB PDB
PDBbind
4-mer
1a09
RCSB PDB
PDBbind
4-mer
1a1e
RCSB PDB
PDBbind
4-mer
1a2c
RCSB PDB
PDBbind
4-mer
1aq7
RCSB PDB
PDBbind
4-mer
1e5j
RCSB PDB
PDBbind
4-mer
1ez9
RCSB PDB
PDBbind
4-mer
1gvk
RCSB PDB
PDBbind
4-mer
1ibc
RCSB PDB
PDBbind
4-mer
1jyq
RCSB PDB
PDBbind
4-mer
1lkk
RCSB PDB
PDBbind
4-mer
1lkl
RCSB PDB
PDBbind
4-mer
1m21
RCSB PDB
PDBbind
4-mer
1n51
RCSB PDB
PDBbind
4-mer
1pop
RCSB PDB
PDBbind
4-mer
1ppi
RCSB PDB
PDBbind
4-mer
1s3k
RCSB PDB
PDBbind
4-mer
1tl9
RCSB PDB
PDBbind
4-mer
1ukt
RCSB PDB
PDBbind
4-mer
1y3p
RCSB PDB
PDBbind
4-mer
2i3h
RCSB PDB
PDBbind
4-mer
2n7b
RCSB PDB
PDBbind
4-mer
2psx
RCSB PDB
PDBbind
4-mer
2vsl
RCSB PDB
PDBbind
4-mer
2x6w
RCSB PDB
PDBbind
4-mer
2x6y
RCSB PDB
PDBbind
4-mer
2x85
RCSB PDB
PDBbind
4-mer
2xe4
RCSB PDB
PDBbind
4-mer
3che
RCSB PDB
PDBbind
4-mer
3d3x
RCSB PDB
PDBbind
4-mer
3jzg
RCSB PDB
PDBbind
4-mer
3k0k
RCSB PDB
PDBbind
4-mer
3k16
RCSB PDB
PDBbind
4-mer
3mp6
RCSB PDB
PDBbind
4-mer
3nii
RCSB PDB
PDBbind
4-mer
3nij
RCSB PDB
PDBbind
4-mer
3nik
RCSB PDB
PDBbind
4-mer
3nil
RCSB PDB
PDBbind
4-mer
3nim
RCSB PDB
PDBbind
4-mer
3ny3
RCSB PDB
PDBbind
4-mer
3qmk
RCSB PDB
PDBbind
4-mer
3t1n
RCSB PDB
PDBbind
4-mer
3t4p
RCSB PDB
PDBbind
4-mer
3u3z
RCSB PDB
PDBbind
4-mer
3uec
RCSB PDB
PDBbind
4-mer
3ut5
RCSB PDB
PDBbind
4-mer
3uw4
RCSB PDB
PDBbind
4-mer
3uw5
RCSB PDB
PDBbind
4-mer
3zyb
RCSB PDB
PDBbind
4-mer
4b9h
RCSB PDB
PDBbind
4-mer
4c16
RCSB PDB
PDBbind
4-mer
4c1t
RCSB PDB
PDBbind
4-mer
4dxg
RCSB PDB
PDBbind
4-mer
4fgt
RCSB PDB
PDBbind
4-mer
4fzc
RCSB PDB
PDBbind
4-mer
4fzg
RCSB PDB
PDBbind
4-mer
4gk7
RCSB PDB
PDBbind
4-mer
4hp0
RCSB PDB
PDBbind
4-mer
4i67
RCSB PDB
PDBbind
4-mer
4imq
RCSB PDB
PDBbind
4-mer
4imz
RCSB PDB
PDBbind
4-mer
4in9
RCSB PDB
PDBbind
4-mer
4inh
RCSB PDB
PDBbind
4-mer
4j44
RCSB PDB
PDBbind
4-mer
4j45
RCSB PDB
PDBbind
4-mer
4j46
RCSB PDB
PDBbind
4-mer
4j47
RCSB PDB
PDBbind
4-mer
4j48
RCSB PDB
PDBbind
4-mer
4k63
RCSB PDB
PDBbind
4-mer
4k66
RCSB PDB
PDBbind
4-mer
4kom
RCSB PDB
PDBbind
4-mer
4kx8
RCSB PDB
PDBbind
4-mer
4lkd
RCSB PDB
PDBbind
4-mer
4lke
RCSB PDB
PDBbind
4-mer
4lkf
RCSB PDB
PDBbind
4-mer
4mbp
RCSB PDB
PDBbind
4-mer
4q4i
RCSB PDB
PDBbind
4-mer
4trw
RCSB PDB
PDBbind
4-mer
4trz
RCSB PDB
PDBbind
4-mer
4x0z
RCSB PDB
PDBbind
4-mer
4x14
RCSB PDB
PDBbind
4-mer
4z7n
RCSB PDB
PDBbind
4-mer
4z7o
RCSB PDB
PDBbind
4-mer
5ab1
RCSB PDB
PDBbind
4-mer
5ajc
RCSB PDB
PDBbind
4-mer
5azf
RCSB PDB
PDBbind
4-mer
5btv
RCSB PDB
PDBbind
4-mer
5e6o
RCSB PDB
PDBbind
4-mer
5efj
RCSB PDB
PDBbind
4-mer
5f2u
RCSB PDB
PDBbind
4-mer
5f90
RCSB PDB
PDBbind
4-mer
5izj
RCSB PDB
PDBbind
4-mer
5jop
RCSB PDB
PDBbind
4-mer
5jy0
RCSB PDB
PDBbind
4-mer
5tdb
RCSB PDB
PDBbind
4-mer
5vi6
RCSB PDB
PDBbind
4-mer
5wxp
RCSB PDB
PDBbind
4-mer
5yzd
RCSB PDB
PDBbind
4-mer
5zmq
RCSB PDB
PDBbind
4-mer
5zms
RCSB PDB
PDBbind
4-mer
6cct
RCSB PDB
PDBbind
4-mer
6ccu
RCSB PDB
PDBbind
4-mer
6cd8
RCSB PDB
PDBbind
4-mer
6cd9
RCSB PDB
PDBbind
4-mer
6cdc
RCSB PDB
PDBbind
4-mer
6m8w
RCSB PDB
PDBbind
4-mer
6m8y
RCSB PDB
PDBbind
4-mer
6m9f
RCSB PDB
PDBbind
4-mer
6msy
RCSB PDB
PDBbind
4-mer
6mu3
RCSB PDB
PDBbind
4-mer
6pu3
RCSB PDB
PDBbind
4-mer
6prg
RCSB PDB
PDBbind
4-mer
6n3f
RCSB PDB
PDBbind
4-mer
6jjn
RCSB PDB
PDBbind
4-mer
6jjm
RCSB PDB
PDBbind
4-mer
6hop
RCSB PDB
PDBbind
4-mer
Entry Information
PDB ID
1is0
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
tyrosine kinase C-src
Ligand Name
4-mer
EC.Number
E.C.2.7.1.112
Resolution
1.9(Å)
Affinity (Kd/Ki/IC50)
Kd=0.1uM
Release Year
2002
Protein/NA Sequence
Check fasta file
Primary Reference
J.Am.Chem.Soc. v124 pp. 205-15, 2002
Ligand Properties
Formula
C
2
8
H
4
0
N
4
O
1
4
P
Molecular Weight
687.609
Exact Mass
687.228
No. of atoms
87
No. of bonds
88
Polar Surface Area
311.81
LOGP Value
2.05 (
Computed with XLOGP3
)
0.67 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 4
No. of Hydrogen Bond Acceptors: 13
No. of Rotatable Bonds: 19
No. of Nitrogen and Oxygen Atoms: 18
No. of Rings: 2
Canonical SMILES
CC[C@@H]([C@@H](C(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]1[C@@H]([C@@H]1c1ccc(cc1)OP(O)(O)O)C(=O)NC)CCC(=O)O)CCC(=O)O)C
InChI String
InChI=1S/C28H41N4O14P/c1-4-13(2)23(28(41)42)32-25(38)17(10-12-19(35)36)30-24(37)16(9-11-18(33)34)31-27(40)22-20(21(22)26(39)29-3)14-5-7-15(8-6-14)46-47(43,44)45/h5-8,13,16-17,20-23,43-45,47H,4,9-12H2,1-3H3,(H,29,39)(H,30,37)(H,31,40)(H,32,38)(H,33,34)(H,35,36)(H,41,42)/t13-,16-,17-,20-,21+,22+,23-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P00524
Entrez Gene ID
No matched NCBI Entrez Gene ID found!
ASD
Information of known allosteric effects of PDB entries
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