Browse entries in the PDBbind-CN Database
HEADER 6EOL_COMPLEX COMPND 6EOL_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 138 MET LEU ILE VAL PRO TYR ASN LEU PRO LEU PRO GLY GLY SEQRES 2 A 138 VAL VAL PRO ARG MET LEU ILE THR ILE LEU GLY THR VAL SEQRES 3 A 138 LYS PRO ASN ALA ASN ARG ILE ALA LEU ASP PHE GLN ARG SEQRES 4 A 138 GLY ASN ASP VAL ALA PHE HIS PHE ASN PRO ARG PHE ASN SEQRES 5 A 138 GLU ASN ASN ARG ARG VAL ILE VAL CYS ASN THR LYS LEU SEQRES 6 A 138 ASP ASN ASN TRP GLY ARG GLU GLU ARG GLN SER VAL PHE SEQRES 7 A 138 PRO PHE GLU SER GLY LYS PRO PHE LYS ILE GLN VAL LEU SEQRES 8 A 138 VAL GLU PRO ASP HIS PHE LYS VAL ALA VAL ASN ASP ALA SEQRES 9 A 138 HIS LEU LEU GLN TYR ASN HIS ARG VAL LYS LYS LEU ASN SEQRES 10 A 138 GLU ILE SER LYS LEU GLY ILE SER GLY ASP ILE ASP LEU SEQRES 11 A 138 THR SER ALA SER TYR THR MET ILE HET BKH A 345 49 ATOM 1 N MET A 113 4.087 7.221 9.432 1.00 38.64 N ATOM 2 CA MET A 113 5.066 6.158 9.210 1.00 38.01 C ATOM 3 C MET A 113 4.848 5.621 7.800 1.00 34.19 C ATOM 4 O MET A 113 5.618 6.026 6.925 1.00 33.09 O ATOM 5 CB MET A 113 4.929 5.071 10.284 1.00 41.55 C ATOM 6 CG MET A 113 5.731 3.803 10.047 1.00 46.69 C ATOM 7 SD MET A 113 5.332 2.670 11.398 1.00 51.70 S ATOM 8 CE MET A 113 6.486 1.344 11.065 1.00 50.22 C ATOM 9 HN3 MET A 113 3.127 6.832 9.335 1.00 0.00 H ATOM 10 HN2 MET A 113 4.230 7.974 8.730 1.00 0.00 H ATOM 11 HN1 MET A 113 4.210 7.610 10.389 1.00 0.00 H ATOM 12 N LEU A 114 3.801 4.750 7.558 1.00 24.52 N ATOM 13 CA LEU A 114 3.527 4.223 6.209 1.00 20.00 C ATOM 14 C LEU A 114 2.924 5.345 5.381 1.00 24.90 C ATOM 15 O LEU A 114 2.294 6.225 5.940 1.00 27.13 O ATOM 16 CB LEU A 114 2.541 3.007 6.240 1.00 18.85 C ATOM 17 CG LEU A 114 2.990 1.749 6.992 1.00 23.88 C ATOM 18 CD1 LEU A 114 1.934 0.650 6.905 1.00 24.48 C ATOM 19 CD2 LEU A 114 4.310 1.215 6.471 1.00 27.67 C ATOM 20 H LEU A 114 3.191 4.459 8.349 1.00 0.00 H ATOM 21 N ILE A 115 3.117 5.342 4.072 1.00 21.13 N ATOM 22 CA ILE A 115 2.560 6.360 3.173 1.00 20.84 C ATOM 23 C ILE A 115 1.079 6.066 2.973 1.00 23.51 C ATOM 24 O ILE A 115 0.715 4.939 2.687 1.00 23.39 O ATOM 25 CB ILE A 115 3.289 6.411 1.796 1.00 24.58 C ATOM 26 CG1 ILE A 115 4.696 7.006 1.948 1.00 25.90 C ATOM 27 CG2 ILE A 115 2.470 7.204 0.749 1.00 25.18 C ATOM 28 CD1 ILE A 115 5.661 6.658 0.790 1.00 34.71 C ATOM 29 H ILE A 115 3.692 4.580 3.659 1.00 0.00 H ATOM 30 N VAL A 116 0.246 7.082 3.052 1.00 19.72 N ATOM 31 CA VAL A 116 -1.178 6.965 2.835 1.00 18.04 C ATOM 32 C VAL A 116 -1.439 7.777 1.565 1.00 20.56 C ATOM 33 O VAL A 116 -0.909 8.894 1.481 1.00 19.95 O ATOM 34 CB VAL A 116 -1.883 7.570 4.051 1.00 21.34 C ATOM 35 CG1 VAL A 116 -3.383 7.679 3.834 1.00 20.76 C ATOM 36 CG2 VAL A 116 -1.583 6.751 5.298 1.00 21.37 C ATOM 37 H VAL A 116 0.633 8.019 3.283 1.00 0.00 H ATOM 38 N PRO A 117 -2.241 7.320 0.587 1.00 18.80 N ATOM 39 CA PRO A 117 -2.972 6.047 0.517 1.00 17.85 C ATOM 40 C PRO A 117 -2.030 4.847 0.518 1.00 20.48 C ATOM 41 O PRO A 117 -0.987 4.901 -0.124 1.00 21.57 O ATOM 42 CB PRO A 117 -3.698 6.139 -0.838 1.00 19.84 C ATOM 43 CG PRO A 117 -3.828 7.577 -1.092 1.00 24.31 C ATOM 44 CD PRO A 117 -2.538 8.151 -0.595 1.00 20.36 C ATOM 45 N TYR A 118 -2.381 3.783 1.224 1.00 15.81 N ATOM 46 CA TYR A 118 -1.552 2.587 1.316 1.00 14.74 C ATOM 47 C TYR A 118 -2.285 1.409 0.731 1.00 19.34 C ATOM 48 O TYR A 118 -3.468 1.227 1.028 1.00 18.34 O ATOM 49 CB TYR A 118 -1.276 2.282 2.808 1.00 14.83 C ATOM 50 CG TYR A 118 -0.292 1.160 3.046 1.00 16.28 C ATOM 51 CD1 TYR A 118 1.073 1.381 2.969 1.00 19.27 C ATOM 52 CD2 TYR A 118 -0.727 -0.122 3.346 1.00 16.69 C ATOM 53 CE1 TYR A 118 1.984 0.337 3.108 1.00 22.15 C ATOM 54 CE2 TYR A 118 0.179 -1.169 3.529 1.00 18.53 C ATOM 55 CZ TYR A 118 1.537 -0.929 3.427 1.00 27.72 C ATOM 56 OH TYR A 118 2.456 -1.937 3.602 1.00 31.89 O ATOM 57 HH TYR A 118 3.370 -1.572 3.491 1.00 0.00 H ATOM 58 H TYR A 118 -3.287 3.801 1.735 1.00 0.00 H ATOM 59 N ASN A 119 -1.577 0.557 -0.019 1.00 16.40 N ATOM 60 CA ASN A 119 -2.165 -0.641 -0.552 1.00 14.88 C ATOM 61 C ASN A 119 -1.555 -1.869 0.100 1.00 17.18 C ATOM 62 O ASN A 119 -0.326 -2.068 0.038 1.00 18.40 O ATOM 63 CB ASN A 119 -1.976 -0.710 -2.063 1.00 15.15 C ATOM 64 CG ASN A 119 -2.428 -2.043 -2.645 1.00 40.12 C ATOM 65 OD1 ASN A 119 -3.527 -2.499 -2.364 1.00 27.92 O ATOM 66 ND2 ASN A 119 -1.602 -2.715 -3.446 1.00 41.72 N ATOM 67 HD22 ASN A 119 -0.669 -2.320 -3.680 1.00 0.00 H ATOM 68 HD21 ASN A 119 -1.890 -3.634 -3.837 1.00 0.00 H ATOM 69 H ASN A 119 -0.579 0.766 -0.221 1.00 0.00 H ATOM 70 N LEU A 120 -2.391 -2.697 0.743 1.00 15.21 N ATOM 71 CA LEU A 120 -1.948 -3.935 1.348 1.00 14.35 C ATOM 72 C LEU A 120 -2.451 -5.086 0.477 1.00 16.65 C ATOM 73 O LEU A 120 -3.649 -5.363 0.510 1.00 15.29 O ATOM 74 CB LEU A 120 -2.478 -4.080 2.764 1.00 15.21 C ATOM 75 CG LEU A 120 -2.138 -5.374 3.487 1.00 19.69 C ATOM 76 CD1 LEU A 120 -0.681 -5.471 3.767 1.00 20.73 C ATOM 77 CD2 LEU A 120 -2.923 -5.496 4.774 1.00 22.02 C ATOM 78 H LEU A 120 -3.396 -2.440 0.810 1.00 0.00 H ATOM 79 N PRO A 121 -1.587 -5.785 -0.276 1.00 14.43 N ATOM 80 CA PRO A 121 -2.043 -6.968 -1.020 1.00 14.38 C ATOM 81 C PRO A 121 -2.549 -8.056 -0.084 1.00 15.05 C ATOM 82 O PRO A 121 -2.015 -8.198 1.027 1.00 15.17 O ATOM 83 CB PRO A 121 -0.766 -7.448 -1.723 1.00 17.20 C ATOM 84 CG PRO A 121 0.148 -6.272 -1.715 1.00 20.52 C ATOM 85 CD PRO A 121 -0.128 -5.604 -0.428 1.00 16.72 C ATOM 86 N LEU A 122 -3.607 -8.767 -0.477 1.00 11.21 N ATOM 87 CA LEU A 122 -4.221 -9.854 0.303 1.00 11.65 C ATOM 88 C LEU A 122 -4.077 -11.087 -0.596 1.00 14.82 C ATOM 89 O LEU A 122 -4.903 -11.317 -1.464 1.00 14.06 O ATOM 90 CB LEU A 122 -5.675 -9.522 0.609 1.00 11.52 C ATOM 91 CG LEU A 122 -5.905 -8.184 1.334 1.00 12.57 C ATOM 92 CD1 LEU A 122 -7.388 -7.944 1.506 1.00 12.85 C ATOM 93 CD2 LEU A 122 -5.274 -8.151 2.710 1.00 14.89 C ATOM 94 H LEU A 122 -4.028 -8.537 -1.400 1.00 0.00 H ATOM 95 N PRO A 123 -2.954 -11.827 -0.499 1.00 13.13 N ATOM 96 CA PRO A 123 -2.703 -12.889 -1.476 1.00 12.62 C ATOM 97 C PRO A 123 -3.752 -13.980 -1.498 1.00 15.28 C ATOM 98 O PRO A 123 -4.050 -14.587 -0.497 1.00 14.76 O ATOM 99 CB PRO A 123 -1.313 -13.404 -1.091 1.00 15.07 C ATOM 100 CG PRO A 123 -0.677 -12.263 -0.339 1.00 18.54 C ATOM 101 CD PRO A 123 -1.813 -11.641 0.417 1.00 15.08 C ATOM 102 N GLY A 124 -4.324 -14.194 -2.662 1.00 13.46 N ATOM 103 CA GLY A 124 -5.353 -15.199 -2.823 1.00 13.16 C ATOM 104 C GLY A 124 -6.684 -14.772 -2.268 1.00 15.53 C ATOM 105 O GLY A 124 -7.553 -15.608 -2.032 1.00 15.51 O ATOM 106 H GLY A 124 -4.031 -13.629 -3.485 1.00 0.00 H ATOM 107 N GLY A 125 -6.826 -13.489 -2.004 1.00 13.29 N ATOM 108 CA GLY A 125 -8.023 -12.893 -1.478 1.00 11.60 C ATOM 109 C GLY A 125 -8.223 -13.168 -0.013 1.00 14.73 C ATOM 110 O GLY A 125 -7.311 -13.617 0.676 1.00 14.86 O ATOM 111 H GLY A 125 -6.015 -12.864 -2.189 1.00 0.00 H ATOM 112 N VAL A 126 -9.430 -12.930 0.440 1.00 13.67 N ATOM 113 CA VAL A 126 -9.783 -13.167 1.836 1.00 12.43 C ATOM 114 C VAL A 126 -10.502 -14.489 1.993 1.00 13.28 C ATOM 115 O VAL A 126 -10.915 -15.141 1.040 1.00 14.45 O ATOM 116 CB VAL A 126 -10.578 -11.993 2.419 1.00 14.98 C ATOM 117 CG1 VAL A 126 -9.850 -10.656 2.241 1.00 14.72 C ATOM 118 CG2 VAL A 126 -12.003 -11.921 1.864 1.00 14.66 C ATOM 119 H VAL A 126 -10.153 -12.563 -0.211 1.00 0.00 H ATOM 120 N VAL A 127 -10.601 -14.918 3.233 1.00 13.07 N ATOM 121 CA VAL A 127 -11.173 -16.187 3.554 1.00 13.59 C ATOM 122 C VAL A 127 -11.618 -16.122 4.976 1.00 17.10 C ATOM 123 O VAL A 127 -10.990 -15.401 5.744 1.00 15.05 O ATOM 124 CB VAL A 127 -10.089 -17.295 3.362 1.00 18.46 C ATOM 125 CG1 VAL A 127 -8.908 -17.104 4.290 1.00 19.62 C ATOM 126 CG2 VAL A 127 -10.659 -18.692 3.503 1.00 19.10 C ATOM 127 H VAL A 127 -10.252 -14.314 4.004 1.00 0.00 H ATOM 128 N PRO A 128 -12.658 -16.877 5.379 1.00 13.54 N ATOM 129 CA PRO A 128 -13.010 -16.855 6.794 1.00 13.34 C ATOM 130 C PRO A 128 -11.809 -17.259 7.641 1.00 17.05 C ATOM 131 O PRO A 128 -11.019 -18.144 7.265 1.00 17.44 O ATOM 132 CB PRO A 128 -14.181 -17.838 6.869 1.00 15.85 C ATOM 133 CG PRO A 128 -14.789 -17.719 5.511 1.00 20.92 C ATOM 134 CD PRO A 128 -13.586 -17.748 4.639 1.00 16.52 C ATOM 135 N ARG A 129 -11.686 -16.604 8.803 1.00 15.13 N ATOM 136 CA ARG A 129 -10.630 -16.739 9.800 1.00 16.04 C ATOM 137 C ARG A 129 -9.461 -15.811 9.537 1.00 17.76 C ATOM 138 O ARG A 129 -8.528 -15.801 10.326 1.00 17.84 O ATOM 139 CB ARG A 129 -10.159 -18.176 10.013 1.00 18.45 C ATOM 140 CG ARG A 129 -11.319 -19.115 10.308 1.00 24.34 C ATOM 141 CD ARG A 129 -10.915 -20.402 10.982 1.00 24.52 C ATOM 142 NE ARG A 129 -10.370 -20.145 12.318 1.00 27.67 N ATOM 143 CZ ARG A 129 -11.084 -19.800 13.393 1.00 51.51 C ATOM 144 NH1 ARG A 129 -12.410 -19.713 13.325 1.00 44.24 N ATOM 145 NH2 ARG A 129 -10.478 -19.550 14.549 1.00 38.20 N ATOM 146 HE ARG A 129 -9.341 -20.239 12.439 1.00 0.00 H ATOM 147 HH12 ARG A 129 -12.957 -19.444 14.167 1.00 0.00 H ATOM 148 HH11 ARG A 129 -12.899 -19.914 12.430 1.00 0.00 H ATOM 149 HH22 ARG A 129 -11.039 -19.282 15.383 1.00 0.00 H ATOM 150 HH21 ARG A 129 -9.443 -19.623 14.620 1.00 0.00 H ATOM 151 H ARG A 129 -12.434 -15.916 9.021 1.00 0.00 H ATOM 152 N MET A 130 -9.491 -15.006 8.447 1.00 13.89 N ATOM 153 CA MET A 130 -8.428 -14.048 8.203 1.00 11.34 C ATOM 154 C MET A 130 -8.747 -12.787 8.973 1.00 15.97 C ATOM 155 O MET A 130 -9.863 -12.281 8.874 1.00 15.87 O ATOM 156 CB MET A 130 -8.357 -13.761 6.710 1.00 10.81 C ATOM 157 CG MET A 130 -7.123 -13.043 6.300 1.00 10.68 C ATOM 158 SD MET A 130 -7.068 -13.088 4.499 1.00 11.81 S ATOM 159 CE MET A 130 -5.611 -12.132 4.188 1.00 10.24 C ATOM 160 H MET A 130 -10.284 -15.075 7.778 1.00 0.00 H ATOM 161 N LEU A 131 -7.773 -12.297 9.759 1.00 14.52 N ATOM 162 CA LEU A 131 -7.933 -11.112 10.558 1.00 13.25 C ATOM 163 C LEU A 131 -7.000 -10.045 10.042 1.00 14.86 C ATOM 164 O LEU A 131 -5.806 -10.298 9.965 1.00 15.71 O ATOM 165 CB LEU A 131 -7.603 -11.464 12.005 1.00 13.91 C ATOM 166 CG LEU A 131 -7.649 -10.286 12.999 1.00 16.13 C ATOM 167 CD1 LEU A 131 -9.084 -9.859 13.268 1.00 15.42 C ATOM 168 CD2 LEU A 131 -7.021 -10.662 14.326 1.00 17.80 C ATOM 169 H LEU A 131 -6.862 -12.798 9.791 1.00 0.00 H ATOM 170 N ILE A 132 -7.516 -8.851 9.720 1.00 12.69 N ATOM 171 CA ILE A 132 -6.701 -7.763 9.277 1.00 12.80 C ATOM 172 C ILE A 132 -6.637 -6.780 10.410 1.00 17.36 C ATOM 173 O ILE A 132 -7.675 -6.421 10.933 1.00 17.92 O ATOM 174 CB ILE A 132 -7.259 -7.177 7.978 1.00 15.42 C ATOM 175 CG1 ILE A 132 -7.283 -8.259 6.843 1.00 15.16 C ATOM 176 CG2 ILE A 132 -6.445 -5.941 7.586 1.00 19.66 C ATOM 177 CD1 ILE A 132 -8.581 -9.049 6.707 1.00 22.26 C ATOM 178 H ILE A 132 -8.544 -8.711 9.795 1.00 0.00 H ATOM 179 N THR A 133 -5.438 -6.284 10.750 1.00 14.17 N ATOM 180 CA THR A 133 -5.285 -5.300 11.821 1.00 14.53 C ATOM 181 C THR A 133 -4.615 -4.066 11.296 1.00 19.77 C ATOM 182 O THR A 133 -3.522 -4.164 10.746 1.00 18.18 O ATOM 183 CB THR A 133 -4.487 -5.871 12.974 1.00 17.68 C ATOM 184 OG1 THR A 133 -5.126 -7.063 13.408 1.00 17.03 O ATOM 185 CG2 THR A 133 -4.373 -4.904 14.150 1.00 16.67 C ATOM 186 HG1 THR A 133 -5.156 -7.711 12.660 1.00 0.00 H ATOM 187 H THR A 133 -4.593 -6.608 10.237 1.00 0.00 H ATOM 188 N ILE A 134 -5.260 -2.901 11.507 1.00 15.17 N ATOM 189 CA ILE A 134 -4.763 -1.584 11.105 1.00 14.26 C ATOM 190 C ILE A 134 -4.520 -0.775 12.383 1.00 17.76 C ATOM 191 O ILE A 134 -5.464 -0.589 13.144 1.00 16.15 O ATOM 192 CB ILE A 134 -5.800 -0.855 10.209 1.00 16.45 C ATOM 193 CG1 ILE A 134 -6.234 -1.727 8.999 1.00 16.60 C ATOM 194 CG2 ILE A 134 -5.285 0.505 9.719 1.00 16.76 C ATOM 195 CD1 ILE A 134 -7.492 -2.531 9.211 1.00 24.60 C ATOM 196 H ILE A 134 -6.179 -2.941 11.992 1.00 0.00 H ATOM 197 N LEU A 135 -3.294 -0.257 12.581 1.00 16.19 N ATOM 198 CA LEU A 135 -2.934 0.612 13.687 1.00 15.41 C ATOM 199 C LEU A 135 -2.575 1.986 13.121 1.00 17.40 C ATOM 200 O LEU A 135 -1.833 2.079 12.150 1.00 16.02 O ATOM 201 CB LEU A 135 -1.716 0.094 14.458 1.00 17.19 C ATOM 202 CG LEU A 135 -1.893 -1.197 15.250 1.00 23.18 C ATOM 203 CD1 LEU A 135 -0.552 -1.664 15.795 1.00 24.30 C ATOM 204 CD2 LEU A 135 -2.830 -0.987 16.429 1.00 26.29 C ATOM 205 H LEU A 135 -2.552 -0.496 11.893 1.00 0.00 H ATOM 206 N GLY A 136 -3.114 3.042 13.699 1.00 14.55 N ATOM 207 CA GLY A 136 -2.748 4.378 13.262 1.00 14.04 C ATOM 208 C GLY A 136 -3.257 5.391 14.244 1.00 16.90 C ATOM 209 O GLY A 136 -3.722 5.018 15.333 1.00 16.37 O ATOM 210 H GLY A 136 -3.802 2.918 14.469 1.00 0.00 H ATOM 211 N THR A 137 -3.092 6.663 13.905 1.00 13.29 N ATOM 212 CA THR A 137 -3.522 7.773 14.736 1.00 13.88 C ATOM 213 C THR A 137 -4.302 8.692 13.849 1.00 16.16 C ATOM 214 O THR A 137 -3.856 9.009 12.735 1.00 15.80 O ATOM 215 CB THR A 137 -2.312 8.458 15.383 1.00 17.35 C ATOM 216 OG1 THR A 137 -1.571 7.483 16.143 1.00 19.01 O ATOM 217 CG2 THR A 137 -2.717 9.618 16.290 1.00 16.92 C ATOM 218 HG1 THR A 137 -0.788 7.920 16.563 1.00 0.00 H ATOM 219 H THR A 137 -2.631 6.876 12.997 1.00 0.00 H ATOM 220 N VAL A 138 -5.472 9.146 14.325 1.00 12.74 N ATOM 221 CA VAL A 138 -6.277 10.082 13.554 1.00 12.46 C ATOM 222 C VAL A 138 -5.603 11.441 13.577 1.00 16.09 C ATOM 223 O VAL A 138 -5.212 11.922 14.624 1.00 14.60 O ATOM 224 CB VAL A 138 -7.743 10.131 14.055 1.00 14.53 C ATOM 225 CG1 VAL A 138 -8.585 11.064 13.203 1.00 13.40 C ATOM 226 CG2 VAL A 138 -8.364 8.751 14.046 1.00 13.83 C ATOM 227 H VAL A 138 -5.807 8.825 15.256 1.00 0.00 H ATOM 228 N LYS A 139 -5.511 12.079 12.446 1.00 12.75 N ATOM 229 CA LYS A 139 -4.892 13.397 12.400 1.00 13.81 C ATOM 230 C LYS A 139 -5.767 14.429 13.147 1.00 17.21 C ATOM 231 O LYS A 139 -6.967 14.191 13.351 1.00 17.22 O ATOM 232 CB LYS A 139 -4.692 13.815 10.937 1.00 16.08 C ATOM 233 CG LYS A 139 -3.583 13.060 10.223 1.00 20.12 C ATOM 234 CD LYS A 139 -3.347 13.653 8.845 1.00 27.13 C ATOM 235 CE LYS A 139 -2.160 13.058 8.138 1.00 28.67 C ATOM 236 NZ LYS A 139 -1.902 13.754 6.850 1.00 42.65 N ATOM 237 HZ1 LYS A 139 -2.736 13.664 6.235 1.00 0.00 H ATOM 238 HZ2 LYS A 139 -1.712 14.760 7.033 1.00 0.00 H ATOM 239 HZ3 LYS A 139 -1.078 13.323 6.384 1.00 0.00 H ATOM 240 H LYS A 139 -5.880 11.647 11.575 1.00 0.00 H ATOM 241 N PRO A 140 -5.216 15.571 13.585 1.00 16.12 N ATOM 242 CA PRO A 140 -6.072 16.585 14.215 1.00 16.14 C ATOM 243 C PRO A 140 -7.043 17.145 13.170 1.00 17.23 C ATOM 244 O PRO A 140 -6.712 17.158 11.982 1.00 16.67 O ATOM 245 CB PRO A 140 -5.069 17.632 14.726 1.00 18.63 C ATOM 246 CG PRO A 140 -3.714 17.003 14.578 1.00 22.73 C ATOM 247 CD PRO A 140 -3.833 16.052 13.449 1.00 18.68 C ATOM 248 N ASN A 141 -8.278 17.459 13.565 1.00 14.66 N ATOM 249 CA ASN A 141 -9.281 18.015 12.641 1.00 15.68 C ATOM 250 C ASN A 141 -9.558 17.145 11.398 1.00 20.08 C ATOM 251 O ASN A 141 -9.924 17.670 10.354 1.00 17.50 O ATOM 252 CB ASN A 141 -8.897 19.454 12.214 1.00 20.29 C ATOM 253 CG ASN A 141 -8.486 20.351 13.351 1.00 45.33 C ATOM 254 OD1 ASN A 141 -7.362 20.858 13.390 1.00 42.25 O ATOM 255 ND2 ASN A 141 -9.390 20.581 14.292 1.00 36.62 N ATOM 256 HD22 ASN A 141 -10.329 20.138 14.230 1.00 0.00 H ATOM 257 HD21 ASN A 141 -9.161 21.204 15.092 1.00 0.00 H ATOM 258 H ASN A 141 -8.541 17.306 14.559 1.00 0.00 H ATOM 259 N ALA A 142 -9.362 15.812 11.509 1.00 19.56 N ATOM 260 CA ALA A 142 -9.733 14.828 10.506 1.00 17.69 C ATOM 261 C ALA A 142 -11.144 15.019 9.989 1.00 17.91 C ATOM 262 O ALA A 142 -12.021 15.439 10.721 1.00 18.56 O ATOM 263 CB ALA A 142 -9.606 13.426 11.089 1.00 17.81 C ATOM 264 H ALA A 142 -8.911 15.464 12.379 1.00 0.00 H ATOM 265 N ASN A 143 -11.332 14.744 8.697 1.00 14.86 N ATOM 266 CA ASN A 143 -12.623 14.804 8.026 1.00 14.98 C ATOM 267 C ASN A 143 -13.100 13.397 7.631 1.00 15.91 C ATOM 268 O ASN A 143 -14.296 13.117 7.699 1.00 15.74 O ATOM 269 CB ASN A 143 -12.501 15.653 6.767 1.00 15.28 C ATOM 270 CG ASN A 143 -13.813 15.837 6.044 1.00 32.55 C ATOM 271 OD1 ASN A 143 -14.753 16.413 6.583 1.00 22.22 O ATOM 272 ND2 ASN A 143 -13.928 15.319 4.828 1.00 27.76 N ATOM 273 HD22 ASN A 143 -13.118 14.835 4.390 1.00 0.00 H ATOM 274 HD21 ASN A 143 -14.828 15.397 4.313 1.00 0.00 H ATOM 275 H ASN A 143 -10.503 14.469 8.133 1.00 0.00 H ATOM 276 N ARG A 144 -12.190 12.524 7.172 1.00 14.05 N ATOM 277 CA ARG A 144 -12.573 11.211 6.693 1.00 13.46 C ATOM 278 C ARG A 144 -11.467 10.184 6.749 1.00 15.55 C ATOM 279 O ARG A 144 -10.283 10.511 6.690 1.00 15.27 O ATOM 280 CB ARG A 144 -13.001 11.344 5.208 1.00 13.93 C ATOM 281 CG ARG A 144 -11.902 11.936 4.315 1.00 16.85 C ATOM 282 CD ARG A 144 -12.307 12.189 2.862 1.00 22.75 C ATOM 283 NE ARG A 144 -11.117 12.399 2.025 1.00 23.97 N ATOM 284 CZ ARG A 144 -11.095 12.442 0.693 1.00 37.52 C ATOM 285 NH1 ARG A 144 -12.213 12.304 -0.003 1.00 27.83 N ATOM 286 NH2 ARG A 144 -9.948 12.615 0.047 1.00 31.71 N ATOM 287 HE ARG A 144 -10.210 12.526 2.517 1.00 0.00 H ATOM 288 HH12 ARG A 144 -12.186 12.339 -1.042 1.00 0.00 H ATOM 289 HH11 ARG A 144 -13.118 12.161 0.489 1.00 0.00 H ATOM 290 HH22 ARG A 144 -9.936 12.648 -0.992 1.00 0.00 H ATOM 291 HH21 ARG A 144 -9.061 12.718 0.580 1.00 0.00 H ATOM 292 H ARG A 144 -11.186 12.796 7.160 1.00 0.00 H ATOM 293 N ILE A 145 -11.862 8.924 6.815 1.00 14.04 N ATOM 294 CA ILE A 145 -10.962 7.765 6.715 1.00 12.60 C ATOM 295 C ILE A 145 -11.662 6.754 5.811 1.00 14.38 C ATOM 296 O ILE A 145 -12.899 6.674 5.858 1.00 13.43 O ATOM 297 CB ILE A 145 -10.739 7.134 8.109 1.00 13.31 C ATOM 298 CG1 ILE A 145 -10.130 8.138 9.062 1.00 13.38 C ATOM 299 CG2 ILE A 145 -9.867 5.878 8.009 1.00 14.45 C ATOM 300 CD1 ILE A 145 -10.116 7.674 10.487 1.00 15.10 C ATOM 301 H ILE A 145 -12.877 8.740 6.946 1.00 0.00 H ATOM 302 N ALA A 146 -10.915 5.917 5.086 1.00 12.86 N ATOM 303 CA ALA A 146 -11.550 4.866 4.331 1.00 12.71 C ATOM 304 C ALA A 146 -10.704 3.612 4.247 1.00 13.63 C ATOM 305 O ALA A 146 -9.489 3.660 3.994 1.00 13.75 O ATOM 306 CB ALA A 146 -11.911 5.339 2.924 1.00 14.18 C ATOM 307 H ALA A 146 -9.881 6.023 5.066 1.00 0.00 H ATOM 308 N LEU A 147 -11.351 2.476 4.456 1.00 12.01 N ATOM 309 CA LEU A 147 -10.729 1.171 4.205 1.00 11.70 C ATOM 310 C LEU A 147 -11.514 0.623 3.012 1.00 15.02 C ATOM 311 O LEU A 147 -12.752 0.644 3.045 1.00 13.98 O ATOM 312 CB LEU A 147 -10.904 0.193 5.362 1.00 12.09 C ATOM 313 CG LEU A 147 -10.312 0.540 6.720 1.00 19.08 C ATOM 314 CD1 LEU A 147 -10.379 -0.672 7.676 1.00 19.63 C ATOM 315 CD2 LEU A 147 -8.913 0.978 6.619 1.00 24.54 C ATOM 316 H LEU A 147 -12.329 2.510 4.808 1.00 0.00 H ATOM 317 N ASP A 148 -10.846 0.188 1.963 1.00 12.12 N ATOM 318 CA ASP A 148 -11.471 -0.373 0.774 1.00 11.07 C ATOM 319 C ASP A 148 -10.935 -1.758 0.477 1.00 13.09 C ATOM 320 O ASP A 148 -9.806 -1.909 0.041 1.00 12.42 O ATOM 321 CB ASP A 148 -11.194 0.536 -0.404 1.00 12.19 C ATOM 322 CG ASP A 148 -11.971 1.824 -0.340 1.00 16.15 C ATOM 323 OD1 ASP A 148 -13.194 1.777 -0.474 1.00 15.83 O ATOM 324 OD2 ASP A 148 -11.363 2.872 -0.058 1.00 19.74 O ATOM 325 H ASP A 148 -9.808 0.249 1.986 1.00 0.00 H ATOM 326 N PHE A 149 -11.754 -2.790 0.719 1.00 12.06 N ATOM 327 CA PHE A 149 -11.388 -4.162 0.361 1.00 10.47 C ATOM 328 C PHE A 149 -11.821 -4.291 -1.089 1.00 12.37 C ATOM 329 O PHE A 149 -13.036 -4.251 -1.370 1.00 13.33 O ATOM 330 CB PHE A 149 -12.095 -5.139 1.256 1.00 12.39 C ATOM 331 CG PHE A 149 -11.515 -5.218 2.651 1.00 12.64 C ATOM 332 CD1 PHE A 149 -11.899 -4.324 3.636 1.00 14.44 C ATOM 333 CD2 PHE A 149 -10.507 -6.131 2.946 1.00 14.09 C ATOM 334 CE1 PHE A 149 -11.410 -4.463 4.939 1.00 13.32 C ATOM 335 CE2 PHE A 149 -10.031 -6.272 4.234 1.00 15.26 C ATOM 336 CZ PHE A 149 -10.425 -5.409 5.203 1.00 13.96 C ATOM 337 H PHE A 149 -12.673 -2.612 1.173 1.00 0.00 H ATOM 338 N GLN A 150 -10.853 -4.400 -2.004 1.00 10.97 N ATOM 339 CA GLN A 150 -11.107 -4.352 -3.431 1.00 10.42 C ATOM 340 C GLN A 150 -11.053 -5.687 -4.142 1.00 14.72 C ATOM 341 O GLN A 150 -10.186 -6.503 -3.850 1.00 13.08 O ATOM 342 CB GLN A 150 -10.131 -3.393 -4.095 1.00 12.02 C ATOM 343 CG GLN A 150 -10.082 -2.001 -3.479 1.00 22.16 C ATOM 344 CD GLN A 150 -10.502 -0.893 -4.417 1.00 40.02 C ATOM 345 OE1 GLN A 150 -11.069 -1.113 -5.498 1.00 35.40 O ATOM 346 NE2 GLN A 150 -10.279 0.338 -3.990 1.00 30.59 N ATOM 347 HE22 GLN A 150 -9.801 0.494 -3.079 1.00 0.00 H ATOM 348 HE21 GLN A 150 -10.581 1.150 -4.565 1.00 0.00 H ATOM 349 H GLN A 150 -9.873 -4.525 -1.678 1.00 0.00 H ATOM 350 N ARG A 151 -11.925 -5.848 -5.164 1.00 10.97 N ATOM 351 CA ARG A 151 -11.919 -6.949 -6.096 1.00 10.55 C ATOM 352 C ARG A 151 -11.716 -6.280 -7.464 1.00 13.78 C ATOM 353 O ARG A 151 -12.678 -5.792 -8.046 1.00 11.71 O ATOM 354 CB ARG A 151 -13.252 -7.707 -6.052 1.00 10.07 C ATOM 355 CG ARG A 151 -13.352 -8.766 -7.155 1.00 12.34 C ATOM 356 CD ARG A 151 -14.550 -9.701 -6.974 1.00 12.58 C ATOM 357 NE ARG A 151 -14.655 -10.587 -8.129 1.00 13.02 N ATOM 358 CZ ARG A 151 -15.420 -10.407 -9.208 1.00 15.49 C ATOM 359 NH1 ARG A 151 -16.326 -9.431 -9.243 1.00 14.81 N ATOM 360 NH2 ARG A 151 -15.334 -11.238 -10.232 1.00 14.83 N ATOM 361 HE ARG A 151 -14.073 -11.449 -8.109 1.00 0.00 H ATOM 362 HH12 ARG A 151 -16.917 -9.300 -10.089 1.00 0.00 H ATOM 363 HH11 ARG A 151 -16.443 -8.800 -8.424 1.00 0.00 H ATOM 364 HH22 ARG A 151 -15.932 -11.094 -11.070 1.00 0.00 H ATOM 365 HH21 ARG A 151 -14.668 -12.036 -10.199 1.00 0.00 H ATOM 366 H ARG A 151 -12.658 -5.120 -5.287 1.00 0.00 H ATOM 367 N GLY A 152 -10.465 -6.124 -7.896 1.00 10.79 N ATOM 368 CA GLY A 152 -10.183 -5.357 -9.104 1.00 11.25 C ATOM 369 C GLY A 152 -10.621 -3.915 -8.894 1.00 14.39 C ATOM 370 O GLY A 152 -10.382 -3.346 -7.819 1.00 14.21 O ATOM 371 H GLY A 152 -9.681 -6.554 -7.366 1.00 0.00 H ATOM 372 N ASN A 153 -11.404 -3.373 -9.833 1.00 11.95 N ATOM 373 CA ASN A 153 -11.970 -2.035 -9.681 1.00 12.09 C ATOM 374 C ASN A 153 -13.168 -1.995 -8.719 1.00 15.27 C ATOM 375 O ASN A 153 -13.592 -0.910 -8.367 1.00 15.84 O ATOM 376 CB ASN A 153 -12.370 -1.472 -11.049 1.00 13.09 C ATOM 377 CG ASN A 153 -12.842 -0.056 -11.007 1.00 15.33 C ATOM 378 OD1 ASN A 153 -12.108 0.843 -10.590 1.00 15.72 O ATOM 379 ND2 ASN A 153 -14.088 0.180 -11.400 1.00 13.91 N ATOM 380 HD22 ASN A 153 -14.681 -0.601 -11.747 1.00 0.00 H ATOM 381 HD21 ASN A 153 -14.471 1.146 -11.361 1.00 0.00 H ATOM 382 H ASN A 153 -11.615 -3.918 -10.693 1.00 0.00 H ATOM 383 N ASP A 154 -13.754 -3.141 -8.330 1.00 11.86 N ATOM 384 CA ASP A 154 -14.883 -3.095 -7.433 1.00 10.61 C ATOM 385 C ASP A 154 -14.411 -3.003 -6.005 1.00 12.59 C ATOM 386 O ASP A 154 -13.311 -3.448 -5.677 1.00 12.00 O ATOM 387 CB ASP A 154 -15.759 -4.349 -7.601 1.00 12.42 C ATOM 388 CG ASP A 154 -16.549 -4.388 -8.897 1.00 13.13 C ATOM 389 OD1 ASP A 154 -16.629 -3.341 -9.578 1.00 13.75 O ATOM 390 OD2 ASP A 154 -17.258 -5.372 -9.111 1.00 14.36 O ATOM 391 H ASP A 154 -13.396 -4.055 -8.674 1.00 0.00 H ATOM 392 N VAL A 155 -15.251 -2.449 -5.165 1.00 10.96 N ATOM 393 CA VAL A 155 -14.983 -2.381 -3.732 1.00 10.83 C ATOM 394 C VAL A 155 -15.967 -3.285 -3.076 1.00 13.09 C ATOM 395 O VAL A 155 -17.147 -2.963 -2.991 1.00 12.75 O ATOM 396 CB VAL A 155 -15.095 -0.939 -3.197 1.00 13.04 C ATOM 397 CG1 VAL A 155 -14.850 -0.901 -1.690 1.00 13.54 C ATOM 398 CG2 VAL A 155 -14.148 0.029 -3.907 1.00 13.81 C ATOM 399 H VAL A 155 -16.137 -2.045 -5.531 1.00 0.00 H ATOM 400 N ALA A 156 -15.502 -4.400 -2.575 1.00 10.61 N ATOM 401 CA ALA A 156 -16.348 -5.348 -1.881 1.00 10.52 C ATOM 402 C ALA A 156 -16.845 -4.814 -0.533 1.00 12.28 C ATOM 403 O ALA A 156 -18.016 -5.005 -0.181 1.00 11.69 O ATOM 404 CB ALA A 156 -15.576 -6.637 -1.654 1.00 11.67 C ATOM 405 H ALA A 156 -14.489 -4.613 -2.679 1.00 0.00 H ATOM 406 N PHE A 157 -16.006 -4.109 0.168 1.00 11.42 N ATOM 407 CA PHE A 157 -16.354 -3.537 1.461 1.00 9.79 C ATOM 408 C PHE A 157 -15.581 -2.242 1.622 1.00 11.28 C ATOM 409 O PHE A 157 -14.361 -2.263 1.722 1.00 11.43 O ATOM 410 CB PHE A 157 -16.022 -4.531 2.565 1.00 10.58 C ATOM 411 CG PHE A 157 -16.196 -4.027 3.981 1.00 10.57 C ATOM 412 CD1 PHE A 157 -17.280 -3.227 4.321 1.00 10.67 C ATOM 413 CD2 PHE A 157 -15.382 -4.484 4.994 1.00 10.48 C ATOM 414 CE1 PHE A 157 -17.474 -2.819 5.646 1.00 11.65 C ATOM 415 CE2 PHE A 157 -15.571 -4.060 6.308 1.00 12.90 C ATOM 416 CZ PHE A 157 -16.638 -3.258 6.623 1.00 12.14 C ATOM 417 H PHE A 157 -15.050 -3.948 -0.209 1.00 0.00 H ATOM 418 N HIS A 158 -16.310 -1.130 1.689 1.00 11.40 N ATOM 419 CA HIS A 158 -15.834 0.243 1.918 1.00 12.00 C ATOM 420 C HIS A 158 -16.268 0.575 3.343 1.00 13.34 C ATOM 421 O HIS A 158 -17.470 0.499 3.632 1.00 11.90 O ATOM 422 CB HIS A 158 -16.534 1.184 0.937 1.00 12.19 C ATOM 423 CG HIS A 158 -16.298 2.647 1.096 1.00 13.29 C ATOM 424 ND1 HIS A 158 -15.101 3.242 0.735 1.00 12.76 N ATOM 425 CD2 HIS A 158 -17.177 3.617 1.429 1.00 14.77 C ATOM 426 CE1 HIS A 158 -15.266 4.552 0.921 1.00 13.64 C ATOM 427 NE2 HIS A 158 -16.508 4.827 1.292 1.00 14.36 N ATOM 428 H HIS A 158 -17.336 -1.246 1.565 1.00 0.00 H ATOM 429 N PHE A 159 -15.330 0.896 4.211 1.00 10.39 N ATOM 430 CA PHE A 159 -15.573 1.248 5.613 1.00 9.47 C ATOM 431 C PHE A 159 -15.085 2.686 5.754 1.00 10.51 C ATOM 432 O PHE A 159 -13.889 2.930 5.610 1.00 12.40 O ATOM 433 CB PHE A 159 -14.867 0.287 6.527 1.00 11.07 C ATOM 434 CG PHE A 159 -14.853 0.642 7.983 1.00 11.57 C ATOM 435 CD1 PHE A 159 -15.839 0.181 8.838 1.00 12.75 C ATOM 436 CD2 PHE A 159 -13.828 1.408 8.512 1.00 10.53 C ATOM 437 CE1 PHE A 159 -15.795 0.490 10.210 1.00 12.78 C ATOM 438 CE2 PHE A 159 -13.781 1.706 9.874 1.00 12.53 C ATOM 439 CZ PHE A 159 -14.754 1.247 10.704 1.00 11.89 C ATOM 440 H PHE A 159 -14.345 0.900 3.877 1.00 0.00 H ATOM 441 N ASN A 160 -16.023 3.634 5.987 1.00 10.02 N ATOM 442 CA ASN A 160 -15.785 5.041 5.844 1.00 11.43 C ATOM 443 C ASN A 160 -16.255 5.926 6.975 1.00 13.84 C ATOM 444 O ASN A 160 -17.315 6.562 6.896 1.00 14.93 O ATOM 445 CB ASN A 160 -16.419 5.501 4.529 1.00 11.26 C ATOM 446 CG ASN A 160 -16.355 6.967 4.174 1.00 15.62 C ATOM 447 OD1 ASN A 160 -17.335 7.508 3.634 1.00 17.85 O ATOM 448 ND2 ASN A 160 -15.235 7.662 4.465 1.00 14.89 N ATOM 449 HD22 ASN A 160 -14.429 7.184 4.917 1.00 0.00 H ATOM 450 HD21 ASN A 160 -15.178 8.675 4.237 1.00 0.00 H ATOM 451 H ASN A 160 -16.970 3.324 6.287 1.00 0.00 H ATOM 452 N PRO A 161 -15.436 6.036 8.020 1.00 12.30 N ATOM 453 CA PRO A 161 -15.705 7.044 9.072 1.00 12.92 C ATOM 454 C PRO A 161 -15.682 8.481 8.510 1.00 15.61 C ATOM 455 O PRO A 161 -14.721 8.887 7.831 1.00 15.37 O ATOM 456 CB PRO A 161 -14.543 6.840 10.050 1.00 13.00 C ATOM 457 CG PRO A 161 -14.098 5.426 9.827 1.00 14.02 C ATOM 458 CD PRO A 161 -14.207 5.264 8.324 1.00 10.63 C ATOM 459 N ARG A 162 -16.799 9.218 8.699 1.00 13.43 N ATOM 460 CA ARG A 162 -16.976 10.622 8.323 1.00 14.54 C ATOM 461 C ARG A 162 -17.078 11.416 9.625 1.00 16.86 C ATOM 462 O ARG A 162 -17.974 11.193 10.418 1.00 15.89 O ATOM 463 CB ARG A 162 -18.251 10.782 7.517 1.00 14.53 C ATOM 464 CG ARG A 162 -18.179 10.009 6.189 1.00 15.19 C ATOM 465 CD ARG A 162 -19.388 10.185 5.323 1.00 16.85 C ATOM 466 NE ARG A 162 -19.266 9.346 4.119 1.00 18.50 N ATOM 467 CZ ARG A 162 -20.177 9.275 3.161 1.00 21.19 C ATOM 468 NH1 ARG A 162 -21.305 9.968 3.255 1.00 19.75 N ATOM 469 NH2 ARG A 162 -19.981 8.491 2.104 1.00 18.45 N ATOM 470 HE ARG A 162 -18.406 8.770 4.014 1.00 0.00 H ATOM 471 HH12 ARG A 162 -22.017 9.908 2.499 1.00 0.00 H ATOM 472 HH11 ARG A 162 -21.477 10.571 4.085 1.00 0.00 H ATOM 473 HH22 ARG A 162 -20.700 8.439 1.354 1.00 0.00 H ATOM 474 HH21 ARG A 162 -19.109 7.930 2.027 1.00 0.00 H ATOM 475 H ARG A 162 -17.606 8.745 9.153 1.00 0.00 H ATOM 476 N PHE A 163 -16.161 12.365 9.825 1.00 13.84 N ATOM 477 CA PHE A 163 -16.083 13.121 11.068 1.00 13.43 C ATOM 478 C PHE A 163 -16.977 14.348 11.051 1.00 17.61 C ATOM 479 O PHE A 163 -17.195 14.955 12.101 1.00 16.90 O ATOM 480 CB PHE A 163 -14.636 13.587 11.293 1.00 14.38 C ATOM 481 CG PHE A 163 -13.712 12.483 11.735 1.00 14.24 C ATOM 482 CD1 PHE A 163 -13.258 11.537 10.835 1.00 16.03 C ATOM 483 CD2 PHE A 163 -13.393 12.314 13.078 1.00 14.43 C ATOM 484 CE1 PHE A 163 -12.416 10.510 11.239 1.00 15.93 C ATOM 485 CE2 PHE A 163 -12.537 11.280 13.479 1.00 17.14 C ATOM 486 CZ PHE A 163 -12.071 10.380 12.559 1.00 16.48 C ATOM 487 H PHE A 163 -15.479 12.572 9.068 1.00 0.00 H ATOM 488 N ASN A 164 -17.463 14.753 9.891 1.00 16.49 N ATOM 489 CA ASN A 164 -18.299 15.952 9.773 1.00 17.04 C ATOM 490 C ASN A 164 -19.229 15.872 8.558 1.00 21.39 C ATOM 491 O ASN A 164 -19.012 16.557 7.561 1.00 23.14 O ATOM 492 CB ASN A 164 -17.410 17.191 9.695 1.00 18.53 C ATOM 493 CG ASN A 164 -18.165 18.513 9.656 1.00 38.63 C ATOM 494 OD1 ASN A 164 -19.399 18.577 9.797 1.00 26.49 O ATOM 495 ND2 ASN A 164 -17.449 19.597 9.366 1.00 36.64 N ATOM 496 HD22 ASN A 164 -16.418 19.524 9.252 1.00 0.00 H ATOM 497 HD21 ASN A 164 -17.921 20.517 9.254 1.00 0.00 H ATOM 498 H ASN A 164 -17.246 14.204 9.035 1.00 0.00 H ATOM 499 N GLU A 165 -20.281 15.052 8.644 1.00 18.52 N ATOM 500 CA GLU A 165 -21.282 14.976 7.591 1.00 19.08 C ATOM 501 C GLU A 165 -22.452 15.750 8.176 1.00 21.29 C ATOM 502 O GLU A 165 -23.084 15.261 9.107 1.00 20.80 O ATOM 503 CB GLU A 165 -21.677 13.539 7.297 1.00 20.00 C ATOM 504 CG GLU A 165 -22.608 13.455 6.107 1.00 23.28 C ATOM 505 CD GLU A 165 -23.239 12.102 5.914 1.00 23.24 C ATOM 506 OE1 GLU A 165 -23.847 11.592 6.876 1.00 21.76 O ATOM 507 OE2 GLU A 165 -23.109 11.533 4.809 1.00 21.28 O ATOM 508 H GLU A 165 -20.387 14.452 9.487 1.00 0.00 H ATOM 509 N ASN A 166 -22.644 17.020 7.778 1.00 20.75 N ATOM 510 CA ASN A 166 -23.679 17.873 8.351 1.00 19.97 C ATOM 511 C ASN A 166 -23.538 17.977 9.901 1.00 21.69 C ATOM 512 O ASN A 166 -24.524 17.905 10.627 1.00 18.43 O ATOM 513 CB ASN A 166 -25.086 17.404 7.934 1.00 21.06 C ATOM 514 CG ASN A 166 -25.249 17.292 6.437 1.00 37.77 C ATOM 515 OD1 ASN A 166 -25.643 16.246 5.914 1.00 35.74 O ATOM 516 ND2 ASN A 166 -24.918 18.348 5.705 1.00 30.76 N ATOM 517 HD22 ASN A 166 -24.588 19.219 6.168 1.00 0.00 H ATOM 518 HD21 ASN A 166 -24.988 18.305 4.668 1.00 0.00 H ATOM 519 H ASN A 166 -22.031 17.409 7.033 1.00 0.00 H ATOM 520 N ASN A 167 -22.290 18.156 10.372 1.00 16.97 N ATOM 521 CA ASN A 167 -21.938 18.308 11.787 1.00 15.92 C ATOM 522 C ASN A 167 -22.216 17.073 12.612 1.00 18.90 C ATOM 523 O ASN A 167 -22.337 17.178 13.845 1.00 18.26 O ATOM 524 CB ASN A 167 -22.584 19.549 12.386 1.00 19.22 C ATOM 525 CG ASN A 167 -22.284 20.789 11.576 1.00 26.24 C ATOM 526 OD1 ASN A 167 -23.178 21.559 11.185 1.00 23.52 O ATOM 527 ND2 ASN A 167 -21.009 21.085 11.391 1.00 22.61 N ATOM 528 HD22 ASN A 167 -20.270 20.432 11.723 1.00 0.00 H ATOM 529 HD21 ASN A 167 -20.745 21.970 10.914 1.00 0.00 H ATOM 530 H ASN A 167 -21.516 18.189 9.679 1.00 0.00 H ATOM 531 N ARG A 168 -22.258 15.894 11.959 1.00 17.64 N ATOM 532 CA ARG A 168 -22.455 14.638 12.662 1.00 16.58 C ATOM 533 C ARG A 168 -21.324 13.702 12.272 1.00 18.29 C ATOM 534 O ARG A 168 -20.771 13.831 11.191 1.00 17.01 O ATOM 535 CB ARG A 168 -23.826 14.052 12.343 1.00 18.28 C ATOM 536 CG ARG A 168 -24.955 14.986 12.736 1.00 24.35 C ATOM 537 CD ARG A 168 -26.265 14.264 12.872 1.00 30.94 C ATOM 538 NE ARG A 168 -27.364 15.180 13.169 1.00 30.79 N ATOM 539 CZ ARG A 168 -28.623 14.805 13.371 1.00 35.79 C ATOM 540 NH1 ARG A 168 -28.961 13.521 13.310 1.00 20.58 N ATOM 541 NH2 ARG A 168 -29.555 15.710 13.637 1.00 32.35 N ATOM 542 HE ARG A 168 -27.146 16.195 13.226 1.00 0.00 H ATOM 543 HH12 ARG A 168 -29.948 13.235 13.469 1.00 0.00 H ATOM 544 HH11 ARG A 168 -28.238 12.802 13.103 1.00 0.00 H ATOM 545 HH22 ARG A 168 -30.539 15.412 13.794 1.00 0.00 H ATOM 546 HH21 ARG A 168 -29.302 16.717 13.688 1.00 0.00 H ATOM 547 H ARG A 168 -22.146 15.884 10.925 1.00 0.00 H ATOM 548 N ARG A 169 -20.977 12.782 13.161 1.00 16.24 N ATOM 549 CA ARG A 169 -19.922 11.792 12.957 1.00 14.07 C ATOM 550 C ARG A 169 -20.620 10.484 12.656 1.00 17.98 C ATOM 551 O ARG A 169 -21.504 10.081 13.422 1.00 19.27 O ATOM 552 CB ARG A 169 -19.045 11.657 14.206 1.00 14.52 C ATOM 553 CG ARG A 169 -18.564 13.011 14.717 1.00 15.72 C ATOM 554 CD ARG A 169 -17.205 12.914 15.370 1.00 21.64 C ATOM 555 NE ARG A 169 -16.881 14.116 16.143 1.00 21.33 N ATOM 556 CZ ARG A 169 -16.240 15.197 15.697 1.00 25.04 C ATOM 557 NH1 ARG A 169 -15.849 15.278 14.426 1.00 14.15 N ATOM 558 NH2 ARG A 169 -15.992 16.209 16.515 1.00 14.16 N ATOM 559 HE ARG A 169 -17.181 14.127 17.139 1.00 0.00 H ATOM 560 HH12 ARG A 169 -15.350 16.126 14.089 1.00 0.00 H ATOM 561 HH11 ARG A 169 -16.043 14.494 13.771 1.00 0.00 H ATOM 562 HH22 ARG A 169 -15.492 17.051 16.164 1.00 0.00 H ATOM 563 HH21 ARG A 169 -16.297 16.162 17.508 1.00 0.00 H ATOM 564 H ARG A 169 -21.491 12.764 14.065 1.00 0.00 H ATOM 565 N VAL A 170 -20.295 9.838 11.520 1.00 16.19 N ATOM 566 CA VAL A 170 -20.987 8.615 11.121 1.00 15.49 C ATOM 567 C VAL A 170 -20.043 7.695 10.366 1.00 19.28 C ATOM 568 O VAL A 170 -19.107 8.170 9.741 1.00 19.14 O ATOM 569 CB VAL A 170 -22.244 8.951 10.283 1.00 18.79 C ATOM 570 CG1 VAL A 170 -21.894 9.641 8.971 1.00 18.44 C ATOM 571 CG2 VAL A 170 -23.082 7.696 10.016 1.00 20.29 C ATOM 572 H VAL A 170 -19.538 10.217 10.916 1.00 0.00 H ATOM 573 N ILE A 171 -20.254 6.382 10.469 1.00 16.61 N ATOM 574 CA ILE A 171 -19.472 5.432 9.700 1.00 16.33 C ATOM 575 C ILE A 171 -20.393 4.940 8.602 1.00 17.09 C ATOM 576 O ILE A 171 -21.482 4.450 8.887 1.00 18.50 O ATOM 577 CB ILE A 171 -18.889 4.311 10.586 1.00 19.85 C ATOM 578 CG1 ILE A 171 -17.807 4.920 11.545 1.00 20.78 C ATOM 579 CG2 ILE A 171 -18.231 3.244 9.710 1.00 17.84 C ATOM 580 CD1 ILE A 171 -17.416 4.185 12.605 1.00 28.50 C ATOM 581 H ILE A 171 -20.993 6.033 11.112 1.00 0.00 H ATOM 582 N VAL A 172 -19.991 5.134 7.352 1.00 13.97 N ATOM 583 CA VAL A 172 -20.739 4.686 6.186 1.00 13.86 C ATOM 584 C VAL A 172 -20.039 3.455 5.626 1.00 15.15 C ATOM 585 O VAL A 172 -18.818 3.481 5.425 1.00 13.41 O ATOM 586 CB VAL A 172 -20.777 5.789 5.124 1.00 16.01 C ATOM 587 CG1 VAL A 172 -21.399 5.295 3.829 1.00 16.76 C ATOM 588 CG2 VAL A 172 -21.532 7.015 5.647 1.00 16.23 C ATOM 589 H VAL A 172 -19.092 5.634 7.197 1.00 0.00 H ATOM 590 N CYS A 173 -20.793 2.375 5.355 1.00 13.24 N ATOM 591 CA CYS A 173 -20.247 1.196 4.689 1.00 12.98 C ATOM 592 C CYS A 173 -21.032 0.940 3.422 1.00 15.99 C ATOM 593 O CYS A 173 -22.265 1.137 3.386 1.00 14.25 O ATOM 594 CB CYS A 173 -20.245 -0.045 5.563 1.00 13.36 C ATOM 595 SG CYS A 173 -19.314 0.097 7.118 1.00 15.22 S ATOM 596 H CYS A 173 -21.796 2.380 5.628 1.00 0.00 H ATOM 597 N ASN A 174 -20.369 0.435 2.420 1.00 13.04 N ATOM 598 CA ASN A 174 -20.972 0.171 1.112 1.00 12.97 C ATOM 599 C ASN A 174 -20.072 -0.701 0.253 1.00 16.24 C ATOM 600 O ASN A 174 -18.961 -1.076 0.648 1.00 15.45 O ATOM 601 CB ASN A 174 -21.293 1.503 0.415 1.00 15.79 C ATOM 602 CG ASN A 174 -22.493 1.503 -0.516 1.00 22.13 C ATOM 603 OD1 ASN A 174 -23.047 0.462 -0.901 1.00 15.06 O ATOM 604 ND2 ASN A 174 -22.900 2.689 -0.924 1.00 17.39 N ATOM 605 HD22 ASN A 174 -22.420 3.548 -0.587 1.00 0.00 H ATOM 606 HD21 ASN A 174 -23.701 2.766 -1.582 1.00 0.00 H ATOM 607 H ASN A 174 -19.363 0.209 2.556 1.00 0.00 H ATOM 608 N THR A 175 -20.588 -1.015 -0.937 1.00 12.13 N ATOM 609 CA THR A 175 -19.974 -1.814 -1.966 1.00 11.43 C ATOM 610 C THR A 175 -20.115 -1.006 -3.242 1.00 12.56 C ATOM 611 O THR A 175 -21.158 -0.365 -3.470 1.00 13.53 O ATOM 612 CB THR A 175 -20.725 -3.161 -2.061 1.00 11.89 C ATOM 613 OG1 THR A 175 -20.491 -3.909 -0.865 1.00 12.56 O ATOM 614 CG2 THR A 175 -20.380 -3.976 -3.245 1.00 12.60 C ATOM 615 HG1 THR A 175 -20.822 -3.396 -0.086 1.00 0.00 H ATOM 616 H THR A 175 -21.537 -0.642 -1.144 1.00 0.00 H ATOM 617 N LYS A 176 -19.075 -1.059 -4.067 1.00 10.86 N ATOM 618 CA LYS A 176 -19.033 -0.393 -5.373 1.00 11.34 C ATOM 619 C LYS A 176 -18.893 -1.458 -6.448 1.00 14.31 C ATOM 620 O LYS A 176 -17.915 -2.231 -6.429 1.00 13.21 O ATOM 621 CB LYS A 176 -17.871 0.634 -5.450 1.00 11.96 C ATOM 622 CG LYS A 176 -17.996 1.531 -6.672 1.00 14.70 C ATOM 623 CD LYS A 176 -17.003 2.683 -6.717 1.00 23.85 C ATOM 624 CE LYS A 176 -15.600 2.283 -6.974 1.00 21.62 C ATOM 625 NZ LYS A 176 -14.751 3.469 -7.358 1.00 29.29 N ATOM 626 HZ1 LYS A 176 -15.134 3.903 -8.222 1.00 0.00 H ATOM 627 HZ2 LYS A 176 -14.760 4.165 -6.585 1.00 0.00 H ATOM 628 HZ3 LYS A 176 -13.775 3.154 -7.531 1.00 0.00 H ATOM 629 H LYS A 176 -18.241 -1.605 -3.769 1.00 0.00 H ATOM 630 N LEU A 177 -19.878 -1.562 -7.378 1.00 13.96 N ATOM 631 CA LEU A 177 -19.875 -2.532 -8.463 1.00 12.79 C ATOM 632 C LEU A 177 -19.953 -1.818 -9.775 1.00 15.13 C ATOM 633 O LEU A 177 -20.860 -1.016 -9.968 1.00 15.39 O ATOM 634 CB LEU A 177 -21.046 -3.523 -8.347 1.00 12.77 C ATOM 635 CG LEU A 177 -21.144 -4.294 -7.033 1.00 15.35 C ATOM 636 CD1 LEU A 177 -22.445 -5.059 -6.974 1.00 18.16 C ATOM 637 CD2 LEU A 177 -19.940 -5.241 -6.863 1.00 15.51 C ATOM 638 H LEU A 177 -20.684 -0.908 -7.310 1.00 0.00 H ATOM 639 N ASP A 178 -19.010 -2.067 -10.680 1.00 14.50 N ATOM 640 CA ASP A 178 -19.008 -1.447 -12.013 1.00 15.03 C ATOM 641 C ASP A 178 -19.108 0.103 -11.879 1.00 19.94 C ATOM 642 O ASP A 178 -19.860 0.754 -12.614 1.00 20.64 O ATOM 643 CB ASP A 178 -20.113 -2.033 -12.898 1.00 16.62 C ATOM 644 CG ASP A 178 -19.914 -3.482 -13.273 1.00 23.75 C ATOM 645 OD1 ASP A 178 -18.764 -3.965 -13.195 1.00 21.81 O ATOM 646 OD2 ASP A 178 -20.895 -4.125 -13.682 1.00 31.12 O ATOM 647 H ASP A 178 -18.244 -2.726 -10.435 1.00 0.00 H ATOM 648 N ASN A 179 -18.388 0.688 -10.882 1.00 19.06 N ATOM 649 CA ASN A 179 -18.332 2.120 -10.600 1.00 20.28 C ATOM 650 C ASN A 179 -19.605 2.708 -9.965 1.00 24.27 C ATOM 651 O ASN A 179 -19.660 3.916 -9.795 1.00 25.51 O ATOM 652 CB ASN A 179 -17.929 2.929 -11.883 1.00 24.48 C ATOM 653 CG ASN A 179 -16.522 3.482 -11.890 1.00 32.23 C ATOM 654 OD1 ASN A 179 -15.623 3.009 -11.193 1.00 24.90 O ATOM 655 ND2 ASN A 179 -16.284 4.457 -12.743 1.00 32.51 N ATOM 656 HD22 ASN A 179 -17.058 4.842 -13.322 1.00 0.00 H ATOM 657 HD21 ASN A 179 -15.323 4.842 -12.838 1.00 0.00 H ATOM 658 H ASN A 179 -17.830 0.061 -10.268 1.00 0.00 H ATOM 659 N ASN A 180 -20.583 1.892 -9.551 1.00 19.22 N ATOM 660 CA ASN A 180 -21.797 2.391 -8.910 1.00 19.01 C ATOM 661 C ASN A 180 -21.800 1.944 -7.446 1.00 20.11 C ATOM 662 O ASN A 180 -21.674 0.737 -7.162 1.00 18.01 O ATOM 663 CB ASN A 180 -23.041 1.829 -9.549 1.00 21.00 C ATOM 664 CG ASN A 180 -23.180 2.138 -11.005 1.00 35.76 C ATOM 665 OD1 ASN A 180 -22.823 3.220 -11.455 1.00 37.16 O ATOM 666 ND2 ASN A 180 -23.628 1.168 -11.782 1.00 31.35 N ATOM 667 HD22 ASN A 180 -23.923 0.262 -11.365 1.00 0.00 H ATOM 668 HD21 ASN A 180 -23.686 1.310 -12.811 1.00 0.00 H ATOM 669 H ASN A 180 -20.474 0.867 -9.691 1.00 0.00 H ATOM 670 N TRP A 181 -22.013 2.881 -6.546 1.00 17.58 N ATOM 671 CA TRP A 181 -22.183 2.575 -5.134 1.00 16.08 C ATOM 672 C TRP A 181 -23.588 2.033 -4.933 1.00 21.49 C ATOM 673 O TRP A 181 -24.535 2.487 -5.585 1.00 23.31 O ATOM 674 CB TRP A 181 -22.003 3.828 -4.285 1.00 16.39 C ATOM 675 CG TRP A 181 -20.581 4.271 -4.236 1.00 16.67 C ATOM 676 CD1 TRP A 181 -20.032 5.358 -4.854 1.00 20.09 C ATOM 677 CD2 TRP A 181 -19.531 3.660 -3.485 1.00 15.08 C ATOM 678 NE1 TRP A 181 -18.678 5.389 -4.622 1.00 18.70 N ATOM 679 CE2 TRP A 181 -18.362 4.413 -3.706 1.00 18.56 C ATOM 680 CE3 TRP A 181 -19.473 2.554 -2.627 1.00 15.27 C ATOM 681 CZ2 TRP A 181 -17.128 4.045 -3.162 1.00 17.63 C ATOM 682 CZ3 TRP A 181 -18.252 2.186 -2.083 1.00 15.68 C ATOM 683 CH2 TRP A 181 -17.093 2.909 -2.367 1.00 16.65 C ATOM 684 HE1 TRP A 181 -18.003 6.043 -5.066 1.00 0.00 H ATOM 685 H TRP A 181 -22.061 3.873 -6.855 1.00 0.00 H ATOM 686 N GLY A 182 -23.711 1.093 -4.016 1.00 16.62 N ATOM 687 CA GLY A 182 -24.978 0.464 -3.671 1.00 18.07 C ATOM 688 C GLY A 182 -25.654 1.150 -2.512 1.00 20.16 C ATOM 689 O GLY A 182 -25.470 2.353 -2.300 1.00 19.09 O ATOM 690 H GLY A 182 -22.856 0.784 -3.511 1.00 0.00 H ATOM 691 N ARG A 183 -26.443 0.398 -1.751 1.00 19.63 N ATOM 692 CA ARG A 183 -27.157 0.943 -0.603 1.00 20.13 C ATOM 693 C ARG A 183 -26.230 1.048 0.587 1.00 22.36 C ATOM 694 O ARG A 183 -25.609 0.069 1.002 1.00 20.31 O ATOM 695 CB ARG A 183 -28.345 0.063 -0.273 1.00 22.71 C ATOM 696 CG ARG A 183 -29.226 0.610 0.804 1.00 36.13 C ATOM 697 CD ARG A 183 -30.635 0.019 0.753 1.00 52.37 C ATOM 698 NE ARG A 183 -31.677 1.008 0.466 1.00 58.71 N ATOM 699 CZ ARG A 183 -32.000 2.046 1.239 1.00 70.28 C ATOM 700 NH1 ARG A 183 -31.332 2.282 2.377 1.00 43.66 N ATOM 701 NH2 ARG A 183 -32.988 2.858 0.884 1.00 60.93 N ATOM 702 HE ARG A 183 -32.212 0.890 -0.418 1.00 0.00 H ATOM 703 HH12 ARG A 183 -31.591 3.094 2.973 1.00 0.00 H ATOM 704 HH11 ARG A 183 -30.555 1.653 2.664 1.00 0.00 H ATOM 705 HH22 ARG A 183 -33.239 3.667 1.488 1.00 0.00 H ATOM 706 HH21 ARG A 183 -33.512 2.685 0.002 1.00 0.00 H ATOM 707 H ARG A 183 -26.554 -0.610 -1.982 1.00 0.00 H ATOM 708 N GLU A 184 -26.132 2.242 1.147 1.00 18.15 N ATOM 709 CA GLU A 184 -25.285 2.482 2.286 1.00 17.39 C ATOM 710 C GLU A 184 -25.828 1.856 3.531 1.00 19.10 C ATOM 711 O GLU A 184 -27.071 1.817 3.723 1.00 20.60 O ATOM 712 CB GLU A 184 -25.181 3.989 2.554 1.00 18.01 C ATOM 713 CG GLU A 184 -24.450 4.739 1.477 1.00 17.70 C ATOM 714 CD GLU A 184 -24.226 6.210 1.736 1.00 23.01 C ATOM 715 OE1 GLU A 184 -24.941 6.795 2.577 1.00 22.91 O ATOM 716 OE2 GLU A 184 -23.313 6.773 1.092 1.00 19.73 O ATOM 717 H GLU A 184 -26.683 3.031 0.753 1.00 0.00 H ATOM 718 N GLU A 185 -24.927 1.339 4.381 1.00 15.23 N ATOM 719 CA GLU A 185 -25.270 0.789 5.687 1.00 15.40 C ATOM 720 C GLU A 185 -24.663 1.717 6.701 1.00 20.64 C ATOM 721 O GLU A 185 -23.435 1.865 6.736 1.00 20.34 O ATOM 722 CB GLU A 185 -24.729 -0.620 5.898 1.00 16.25 C ATOM 723 CG GLU A 185 -25.369 -1.628 4.966 1.00 17.86 C ATOM 724 CD GLU A 185 -25.162 -3.095 5.290 1.00 15.01 C ATOM 725 OE1 GLU A 185 -24.924 -3.428 6.470 1.00 13.02 O ATOM 726 OE2 GLU A 185 -25.331 -3.922 4.367 1.00 17.72 O ATOM 727 H GLU A 185 -23.928 1.330 4.092 1.00 0.00 H ATOM 728 N ARG A 186 -25.518 2.378 7.485 1.00 18.21 N ATOM 729 CA ARG A 186 -25.118 3.343 8.490 1.00 18.35 C ATOM 730 C ARG A 186 -25.591 2.922 9.859 1.00 25.09 C ATOM 731 O ARG A 186 -26.713 2.447 10.012 1.00 26.93 O ATOM 732 CB ARG A 186 -25.769 4.696 8.201 1.00 18.62 C ATOM 733 CG ARG A 186 -25.227 5.424 6.998 1.00 14.18 C ATOM 734 CD ARG A 186 -26.197 6.482 6.548 1.00 25.92 C ATOM 735 NE ARG A 186 -25.618 7.208 5.414 1.00 19.75 N ATOM 736 CZ ARG A 186 -24.997 8.382 5.486 1.00 19.38 C ATOM 737 NH1 ARG A 186 -24.926 9.039 6.646 1.00 20.42 N ATOM 738 NH2 ARG A 186 -24.484 8.934 4.394 1.00 19.23 N ATOM 739 HE ARG A 186 -25.700 6.769 4.475 1.00 0.00 H ATOM 740 HH12 ARG A 186 -24.439 9.957 6.695 1.00 0.00 H ATOM 741 HH11 ARG A 186 -25.358 8.633 7.501 1.00 0.00 H ATOM 742 HH22 ARG A 186 -23.999 9.852 4.454 1.00 0.00 H ATOM 743 HH21 ARG A 186 -24.567 8.449 3.478 1.00 0.00 H ATOM 744 H ARG A 186 -26.534 2.189 7.367 1.00 0.00 H ATOM 745 N GLN A 187 -24.771 3.215 10.858 1.00 21.69 N ATOM 746 CA GLN A 187 -25.070 3.041 12.274 1.00 21.84 C ATOM 747 C GLN A 187 -24.379 4.226 12.969 1.00 24.96 C ATOM 748 O GLN A 187 -23.527 4.864 12.355 1.00 22.42 O ATOM 749 CB GLN A 187 -24.684 1.646 12.795 1.00 23.08 C ATOM 750 CG GLN A 187 -23.223 1.250 12.614 1.00 21.73 C ATOM 751 CD GLN A 187 -22.361 1.727 13.748 1.00 32.21 C ATOM 752 OE1 GLN A 187 -22.593 1.388 14.906 1.00 26.97 O ATOM 753 NE2 GLN A 187 -21.390 2.572 13.466 1.00 23.89 N ATOM 754 HE22 GLN A 187 -21.210 2.846 12.479 1.00 0.00 H ATOM 755 HE21 GLN A 187 -20.804 2.965 14.230 1.00 0.00 H ATOM 756 H GLN A 187 -23.837 3.601 10.611 1.00 0.00 H ATOM 757 N SER A 188 -24.796 4.562 14.193 1.00 22.85 N ATOM 758 CA SER A 188 -24.415 5.791 14.907 1.00 22.30 C ATOM 759 C SER A 188 -23.210 5.759 15.891 1.00 22.91 C ATOM 760 O SER A 188 -22.842 6.809 16.418 1.00 23.01 O ATOM 761 CB SER A 188 -25.640 6.265 15.681 1.00 26.76 C ATOM 762 OG SER A 188 -26.133 5.210 16.491 1.00 37.03 O ATOM 763 HG SER A 188 -26.928 5.523 16.991 1.00 0.00 H ATOM 764 H SER A 188 -25.439 3.905 14.678 1.00 0.00 H ATOM 765 N VAL A 189 -22.583 4.613 16.109 1.00 17.21 N ATOM 766 CA VAL A 189 -21.502 4.421 17.084 1.00 17.39 C ATOM 767 C VAL A 189 -20.200 4.805 16.361 1.00 18.07 C ATOM 768 O VAL A 189 -19.935 4.344 15.247 1.00 16.78 O ATOM 769 CB VAL A 189 -21.438 3.012 17.721 1.00 22.88 C ATOM 770 CG1 VAL A 189 -20.274 2.920 18.698 1.00 22.83 C ATOM 771 CG2 VAL A 189 -22.744 2.661 18.442 1.00 23.87 C ATOM 772 H VAL A 189 -22.878 3.788 15.548 1.00 0.00 H ATOM 773 N PHE A 190 -19.465 5.762 16.936 1.00 16.91 N ATOM 774 CA PHE A 190 -18.298 6.357 16.295 1.00 15.69 C ATOM 775 C PHE A 190 -17.137 6.379 17.257 1.00 19.31 C ATOM 776 O PHE A 190 -16.969 7.297 18.035 1.00 20.73 O ATOM 777 CB PHE A 190 -18.651 7.768 15.822 1.00 15.97 C ATOM 778 CG PHE A 190 -17.659 8.354 14.857 1.00 15.03 C ATOM 779 CD1 PHE A 190 -16.553 9.053 15.310 1.00 14.07 C ATOM 780 CD2 PHE A 190 -17.790 8.148 13.498 1.00 13.92 C ATOM 781 CE1 PHE A 190 -15.641 9.592 14.413 1.00 14.07 C ATOM 782 CE2 PHE A 190 -16.905 8.722 12.606 1.00 15.33 C ATOM 783 CZ PHE A 190 -15.839 9.440 13.065 1.00 12.42 C ATOM 784 H PHE A 190 -19.737 6.097 17.882 1.00 0.00 H ATOM 785 N PRO A 191 -16.327 5.321 17.236 1.00 16.02 N ATOM 786 CA PRO A 191 -15.271 5.195 18.234 1.00 16.31 C ATOM 787 C PRO A 191 -14.015 6.002 17.984 1.00 21.00 C ATOM 788 O PRO A 191 -13.162 6.031 18.860 1.00 24.06 O ATOM 789 CB PRO A 191 -14.987 3.693 18.224 1.00 17.48 C ATOM 790 CG PRO A 191 -15.300 3.275 16.845 1.00 20.40 C ATOM 791 CD PRO A 191 -16.458 4.101 16.423 1.00 17.28 C ATOM 792 N PHE A 192 -13.874 6.650 16.822 1.00 13.95 N ATOM 793 CA PHE A 192 -12.655 7.375 16.496 1.00 12.22 C ATOM 794 C PHE A 192 -12.688 8.776 17.045 1.00 16.68 C ATOM 795 O PHE A 192 -13.767 9.366 17.218 1.00 17.02 O ATOM 796 CB PHE A 192 -12.462 7.445 14.976 1.00 12.85 C ATOM 797 CG PHE A 192 -12.424 6.100 14.302 1.00 14.53 C ATOM 798 CD1 PHE A 192 -11.243 5.373 14.238 1.00 15.72 C ATOM 799 CD2 PHE A 192 -13.578 5.535 13.773 1.00 14.48 C ATOM 800 CE1 PHE A 192 -11.208 4.128 13.658 1.00 14.65 C ATOM 801 CE2 PHE A 192 -13.538 4.291 13.160 1.00 15.19 C ATOM 802 CZ PHE A 192 -12.357 3.574 13.136 1.00 12.62 C ATOM 803 H PHE A 192 -14.655 6.635 16.135 1.00 0.00 H ATOM 804 N GLU A 193 -11.500 9.324 17.354 1.00 15.10 N ATOM 805 CA GLU A 193 -11.368 10.680 17.880 1.00 13.85 C ATOM 806 C GLU A 193 -10.176 11.343 17.238 1.00 15.87 C ATOM 807 O GLU A 193 -9.105 10.734 17.162 1.00 15.06 O ATOM 808 CB GLU A 193 -11.185 10.704 19.408 1.00 15.20 C ATOM 809 CG GLU A 193 -12.431 10.402 20.222 1.00 22.12 C ATOM 810 CD GLU A 193 -13.534 11.446 20.250 1.00 34.26 C ATOM 811 OE1 GLU A 193 -13.291 12.606 19.844 1.00 27.26 O ATOM 812 OE2 GLU A 193 -14.651 11.097 20.694 1.00 26.09 O ATOM 813 H GLU A 193 -10.639 8.759 17.213 1.00 0.00 H ATOM 814 N SER A 194 -10.347 12.590 16.759 1.00 14.03 N ATOM 815 CA SER A 194 -9.255 13.339 16.164 1.00 14.89 C ATOM 816 C SER A 194 -8.087 13.406 17.123 1.00 17.95 C ATOM 817 O SER A 194 -8.283 13.608 18.336 1.00 17.97 O ATOM 818 CB SER A 194 -9.693 14.751 15.797 1.00 20.21 C ATOM 819 OG SER A 194 -10.501 14.738 14.635 1.00 25.51 O ATOM 820 HG SER A 194 -10.774 15.664 14.414 1.00 0.00 H ATOM 821 H SER A 194 -11.288 13.029 16.817 1.00 0.00 H ATOM 822 N GLY A 195 -6.907 13.143 16.598 1.00 16.06 N ATOM 823 CA GLY A 195 -5.669 13.181 17.365 1.00 15.85 C ATOM 824 C GLY A 195 -5.322 11.927 18.147 1.00 17.64 C ATOM 825 O GLY A 195 -4.252 11.888 18.731 1.00 15.83 O ATOM 826 H GLY A 195 -6.857 12.897 15.589 1.00 0.00 H ATOM 827 N LYS A 196 -6.191 10.906 18.183 1.00 13.53 N ATOM 828 CA LYS A 196 -5.978 9.737 19.030 1.00 12.28 C ATOM 829 C LYS A 196 -5.664 8.457 18.277 1.00 14.63 C ATOM 830 O LYS A 196 -6.144 8.248 17.161 1.00 14.22 O ATOM 831 CB LYS A 196 -7.210 9.479 19.922 1.00 14.35 C ATOM 832 CG LYS A 196 -7.490 10.595 20.899 1.00 15.25 C ATOM 833 CD LYS A 196 -8.422 10.143 21.997 1.00 16.35 C ATOM 834 CE LYS A 196 -9.218 11.239 22.608 1.00 17.88 C ATOM 835 NZ LYS A 196 -9.875 10.721 23.848 1.00 24.59 N ATOM 836 HZ1 LYS A 196 -10.498 9.926 23.602 1.00 0.00 H ATOM 837 HZ2 LYS A 196 -9.146 10.398 24.516 1.00 0.00 H ATOM 838 HZ3 LYS A 196 -10.436 11.480 24.285 1.00 0.00 H ATOM 839 H LYS A 196 -7.043 10.949 17.589 1.00 0.00 H ATOM 840 N PRO A 197 -4.772 7.639 18.875 1.00 11.91 N ATOM 841 CA PRO A 197 -4.424 6.341 18.299 1.00 12.05 C ATOM 842 C PRO A 197 -5.593 5.345 18.322 1.00 13.35 C ATOM 843 O PRO A 197 -6.338 5.273 19.292 1.00 12.72 O ATOM 844 CB PRO A 197 -3.273 5.868 19.168 1.00 13.21 C ATOM 845 CG PRO A 197 -3.516 6.487 20.459 1.00 16.15 C ATOM 846 CD PRO A 197 -4.138 7.814 20.190 1.00 11.87 C ATOM 847 N PHE A 198 -5.689 4.536 17.287 1.00 10.52 N ATOM 848 CA PHE A 198 -6.732 3.539 17.174 1.00 10.33 C ATOM 849 C PHE A 198 -6.184 2.217 16.651 1.00 12.62 C ATOM 850 O PHE A 198 -5.097 2.160 16.103 1.00 12.02 O ATOM 851 CB PHE A 198 -7.789 4.030 16.203 1.00 12.07 C ATOM 852 CG PHE A 198 -7.319 4.223 14.796 1.00 12.83 C ATOM 853 CD1 PHE A 198 -7.313 3.173 13.906 1.00 13.37 C ATOM 854 CD2 PHE A 198 -6.822 5.444 14.377 1.00 16.27 C ATOM 855 CE1 PHE A 198 -6.818 3.335 12.617 1.00 14.71 C ATOM 856 CE2 PHE A 198 -6.393 5.625 13.058 1.00 18.10 C ATOM 857 CZ PHE A 198 -6.360 4.563 12.200 1.00 15.68 C ATOM 858 H PHE A 198 -4.989 4.617 16.522 1.00 0.00 H ATOM 859 N LYS A 199 -6.993 1.174 16.792 1.00 11.29 N ATOM 860 CA LYS A 199 -6.741 -0.140 16.251 1.00 11.82 C ATOM 861 C LYS A 199 -8.041 -0.587 15.612 1.00 14.14 C ATOM 862 O LYS A 199 -9.065 -0.572 16.275 1.00 14.79 O ATOM 863 CB LYS A 199 -6.334 -1.130 17.329 1.00 13.56 C ATOM 864 CG LYS A 199 -6.217 -2.527 16.785 1.00 15.38 C ATOM 865 CD LYS A 199 -5.642 -3.529 17.779 1.00 12.74 C ATOM 866 CE LYS A 199 -6.568 -3.822 18.904 1.00 19.99 C ATOM 867 NZ LYS A 199 -5.941 -4.758 19.874 1.00 21.85 N ATOM 868 HZ1 LYS A 199 -5.706 -5.649 19.392 1.00 0.00 H ATOM 869 HZ2 LYS A 199 -5.074 -4.330 20.256 1.00 0.00 H ATOM 870 HZ3 LYS A 199 -6.606 -4.948 20.650 1.00 0.00 H ATOM 871 H LYS A 199 -7.871 1.314 17.331 1.00 0.00 H ATOM 872 N ILE A 200 -8.017 -0.928 14.300 1.00 11.20 N ATOM 873 CA ILE A 200 -9.190 -1.508 13.640 1.00 10.75 C ATOM 874 C ILE A 200 -8.846 -2.955 13.396 1.00 13.87 C ATOM 875 O ILE A 200 -7.777 -3.239 12.852 1.00 13.66 O ATOM 876 CB ILE A 200 -9.488 -0.856 12.272 1.00 12.21 C ATOM 877 CG1 ILE A 200 -9.732 0.653 12.432 1.00 12.25 C ATOM 878 CG2 ILE A 200 -10.691 -1.485 11.594 1.00 13.01 C ATOM 879 CD1 ILE A 200 -9.811 1.397 11.119 1.00 14.92 C ATOM 880 H ILE A 200 -7.148 -0.775 13.750 1.00 0.00 H ATOM 881 N GLN A 201 -9.753 -3.874 13.738 1.00 11.99 N ATOM 882 CA GLN A 201 -9.586 -5.282 13.457 1.00 13.54 C ATOM 883 C GLN A 201 -10.745 -5.692 12.589 1.00 14.70 C ATOM 884 O GLN A 201 -11.909 -5.422 12.931 1.00 14.97 O ATOM 885 CB GLN A 201 -9.551 -6.092 14.743 1.00 14.12 C ATOM 886 CG GLN A 201 -8.214 -6.016 15.452 1.00 13.88 C ATOM 887 CD GLN A 201 -8.311 -6.542 16.865 1.00 21.61 C ATOM 888 OE1 GLN A 201 -9.261 -6.254 17.591 1.00 21.42 O ATOM 889 NE2 GLN A 201 -7.381 -7.397 17.271 1.00 24.21 N ATOM 890 HE22 GLN A 201 -6.583 -7.632 16.647 1.00 0.00 H ATOM 891 HE21 GLN A 201 -7.450 -7.832 18.213 1.00 0.00 H ATOM 892 H GLN A 201 -10.616 -3.563 14.227 1.00 0.00 H ATOM 893 N VAL A 202 -10.446 -6.251 11.410 1.00 11.12 N ATOM 894 CA VAL A 202 -11.471 -6.735 10.491 1.00 10.19 C ATOM 895 C VAL A 202 -11.320 -8.240 10.396 1.00 13.62 C ATOM 896 O VAL A 202 -10.297 -8.729 9.926 1.00 13.49 O ATOM 897 CB VAL A 202 -11.392 -6.100 9.077 1.00 12.26 C ATOM 898 CG1 VAL A 202 -12.535 -6.577 8.208 1.00 12.90 C ATOM 899 CG2 VAL A 202 -11.417 -4.583 9.142 1.00 12.31 C ATOM 900 H VAL A 202 -9.446 -6.344 11.139 1.00 0.00 H ATOM 901 N LEU A 203 -12.299 -8.985 10.921 1.00 10.27 N ATOM 902 CA LEU A 203 -12.263 -10.432 10.921 1.00 10.29 C ATOM 903 C LEU A 203 -13.220 -10.895 9.846 1.00 14.85 C ATOM 904 O LEU A 203 -14.389 -10.506 9.840 1.00 15.25 O ATOM 905 CB LEU A 203 -12.634 -10.993 12.293 1.00 11.15 C ATOM 906 CG LEU A 203 -12.684 -12.553 12.327 1.00 15.24 C ATOM 907 CD1 LEU A 203 -11.347 -13.178 11.947 1.00 16.32 C ATOM 908 CD2 LEU A 203 -13.082 -13.054 13.688 1.00 18.89 C ATOM 909 H LEU A 203 -13.118 -8.506 11.346 1.00 0.00 H ATOM 910 N VAL A 204 -12.735 -11.718 8.906 1.00 13.70 N ATOM 911 CA VAL A 204 -13.587 -12.247 7.863 1.00 12.97 C ATOM 912 C VAL A 204 -14.292 -13.459 8.432 1.00 14.74 C ATOM 913 O VAL A 204 -13.634 -14.388 8.909 1.00 15.37 O ATOM 914 CB VAL A 204 -12.764 -12.600 6.621 1.00 14.92 C ATOM 915 CG1 VAL A 204 -13.682 -13.100 5.505 1.00 15.00 C ATOM 916 CG2 VAL A 204 -11.955 -11.399 6.146 1.00 14.44 C ATOM 917 H VAL A 204 -11.729 -11.981 8.927 1.00 0.00 H ATOM 918 N GLU A 205 -15.615 -13.425 8.458 1.00 12.59 N ATOM 919 CA GLU A 205 -16.432 -14.539 8.906 1.00 13.17 C ATOM 920 C GLU A 205 -17.164 -15.083 7.680 1.00 15.52 C ATOM 921 O GLU A 205 -17.106 -14.460 6.609 1.00 14.99 O ATOM 922 CB GLU A 205 -17.327 -14.111 10.064 1.00 15.36 C ATOM 923 CG GLU A 205 -16.486 -13.861 11.288 1.00 21.39 C ATOM 924 CD GLU A 205 -17.265 -13.663 12.559 1.00 32.18 C ATOM 925 OE1 GLU A 205 -18.400 -13.148 12.472 1.00 28.26 O ATOM 926 OE2 GLU A 205 -16.753 -14.033 13.643 1.00 19.50 O ATOM 927 H GLU A 205 -16.093 -12.557 8.142 1.00 0.00 H ATOM 928 N PRO A 206 -17.679 -16.315 7.712 1.00 13.95 N ATOM 929 CA PRO A 206 -18.222 -16.897 6.476 1.00 12.30 C ATOM 930 C PRO A 206 -19.242 -16.047 5.730 1.00 14.22 C ATOM 931 O PRO A 206 -19.242 -16.051 4.491 1.00 12.57 O ATOM 932 CB PRO A 206 -18.815 -18.233 6.945 1.00 14.36 C ATOM 933 CG PRO A 206 -18.061 -18.583 8.162 1.00 18.92 C ATOM 934 CD PRO A 206 -17.772 -17.261 8.839 1.00 14.97 C ATOM 935 N ASP A 207 -20.066 -15.295 6.467 1.00 11.64 N ATOM 936 CA ASP A 207 -21.125 -14.479 5.889 1.00 12.14 C ATOM 937 C ASP A 207 -20.986 -12.966 6.023 1.00 14.67 C ATOM 938 O ASP A 207 -21.672 -12.268 5.284 1.00 13.18 O ATOM 939 CB ASP A 207 -22.474 -14.927 6.436 1.00 14.96 C ATOM 940 CG ASP A 207 -22.796 -16.363 6.049 1.00 19.56 C ATOM 941 OD1 ASP A 207 -22.404 -16.785 4.931 1.00 18.14 O ATOM 942 OD2 ASP A 207 -23.384 -17.078 6.874 1.00 23.34 O ATOM 943 H ASP A 207 -19.945 -15.293 7.500 1.00 0.00 H ATOM 944 N HIS A 208 -20.055 -12.453 6.830 1.00 13.35 N ATOM 945 CA HIS A 208 -19.835 -11.027 6.902 1.00 11.98 C ATOM 946 C HIS A 208 -18.395 -10.679 7.294 1.00 15.15 C ATOM 947 O HIS A 208 -17.651 -11.529 7.773 1.00 15.36 O ATOM 948 CB HIS A 208 -20.796 -10.429 7.942 1.00 12.54 C ATOM 949 CG HIS A 208 -20.851 -11.210 9.218 1.00 15.10 C ATOM 950 ND1 HIS A 208 -21.846 -12.148 9.450 1.00 17.33 N ATOM 951 CD2 HIS A 208 -20.001 -11.210 10.265 1.00 16.42 C ATOM 952 CE1 HIS A 208 -21.580 -12.663 10.640 1.00 17.15 C ATOM 953 NE2 HIS A 208 -20.480 -12.122 11.161 1.00 17.09 N ATOM 954 H HIS A 208 -19.479 -13.090 7.416 1.00 0.00 H ATOM 955 N PHE A 209 -18.058 -9.383 7.153 1.00 13.12 N ATOM 956 CA PHE A 209 -16.811 -8.850 7.668 1.00 11.35 C ATOM 957 C PHE A 209 -17.244 -8.381 9.084 1.00 14.40 C ATOM 958 O PHE A 209 -18.292 -7.745 9.207 1.00 15.60 O ATOM 959 CB PHE A 209 -16.352 -7.632 6.937 1.00 12.08 C ATOM 960 CG PHE A 209 -15.823 -7.922 5.582 1.00 11.96 C ATOM 961 CD1 PHE A 209 -14.505 -8.310 5.412 1.00 13.45 C ATOM 962 CD2 PHE A 209 -16.630 -7.814 4.469 1.00 12.89 C ATOM 963 CE1 PHE A 209 -13.995 -8.554 4.144 1.00 14.88 C ATOM 964 CE2 PHE A 209 -16.126 -8.079 3.201 1.00 12.73 C ATOM 965 CZ PHE A 209 -14.796 -8.399 3.044 1.00 11.54 C ATOM 966 H PHE A 209 -18.713 -8.744 6.659 1.00 0.00 H ATOM 967 N LYS A 210 -16.532 -8.725 10.123 1.00 10.59 N ATOM 968 CA LYS A 210 -16.840 -8.302 11.503 1.00 9.95 C ATOM 969 C LYS A 210 -15.760 -7.277 11.901 1.00 14.05 C ATOM 970 O LYS A 210 -14.576 -7.599 11.858 1.00 14.92 O ATOM 971 CB LYS A 210 -16.865 -9.494 12.444 1.00 12.25 C ATOM 972 CG LYS A 210 -17.246 -9.179 13.906 1.00 17.05 C ATOM 973 CD LYS A 210 -17.350 -10.460 14.776 1.00 20.66 C ATOM 974 CE LYS A 210 -16.001 -11.008 15.190 1.00 24.45 C ATOM 975 NZ LYS A 210 -16.104 -12.397 15.794 1.00 21.78 N ATOM 976 HZ1 LYS A 210 -16.711 -12.363 16.638 1.00 0.00 H ATOM 977 HZ2 LYS A 210 -16.516 -13.048 15.095 1.00 0.00 H ATOM 978 HZ3 LYS A 210 -15.155 -12.729 16.061 1.00 0.00 H ATOM 979 H LYS A 210 -15.701 -9.331 9.969 1.00 0.00 H ATOM 980 N VAL A 211 -16.164 -6.080 12.329 1.00 11.60 N ATOM 981 CA VAL A 211 -15.222 -4.993 12.625 1.00 10.17 C ATOM 982 C VAL A 211 -15.238 -4.653 14.116 1.00 11.84 C ATOM 983 O VAL A 211 -16.317 -4.379 14.638 1.00 13.36 O ATOM 984 CB VAL A 211 -15.501 -3.738 11.789 1.00 11.83 C ATOM 985 CG1 VAL A 211 -14.461 -2.643 12.048 1.00 11.05 C ATOM 986 CG2 VAL A 211 -15.512 -4.064 10.296 1.00 12.16 C ATOM 987 H VAL A 211 -17.182 -5.911 12.458 1.00 0.00 H ATOM 988 N ALA A 212 -14.046 -4.582 14.737 1.00 11.36 N ATOM 989 CA ALA A 212 -13.873 -4.102 16.121 1.00 11.03 C ATOM 990 C ALA A 212 -12.898 -2.958 16.084 1.00 15.01 C ATOM 991 O ALA A 212 -11.908 -3.019 15.367 1.00 13.61 O ATOM 992 CB ALA A 212 -13.306 -5.189 17.014 1.00 12.93 C ATOM 993 H ALA A 212 -13.200 -4.882 14.212 1.00 0.00 H ATOM 994 N VAL A 213 -13.165 -1.909 16.864 1.00 11.65 N ATOM 995 CA VAL A 213 -12.255 -0.795 17.019 1.00 10.16 C ATOM 996 C VAL A 213 -11.845 -0.716 18.475 1.00 12.78 C ATOM 997 O VAL A 213 -12.694 -0.750 19.370 1.00 12.55 O ATOM 998 CB VAL A 213 -12.861 0.530 16.517 1.00 12.94 C ATOM 999 CG1 VAL A 213 -11.897 1.712 16.747 1.00 12.29 C ATOM 1000 CG2 VAL A 213 -13.208 0.416 15.031 1.00 12.38 C ATOM 1001 H VAL A 213 -14.066 -1.891 17.383 1.00 0.00 H ATOM 1002 N ASN A 214 -10.512 -0.626 18.733 1.00 13.09 N ATOM 1003 CA ASN A 214 -10.030 -0.520 20.114 1.00 13.03 C ATOM 1004 C ASN A 214 -10.571 -1.656 20.992 1.00 15.93 C ATOM 1005 O ASN A 214 -10.934 -1.437 22.164 1.00 16.01 O ATOM 1006 CB ASN A 214 -10.368 0.872 20.677 1.00 11.70 C ATOM 1007 CG ASN A 214 -9.689 1.977 19.901 1.00 17.05 C ATOM 1008 OD1 ASN A 214 -8.807 1.719 19.080 1.00 13.69 O ATOM 1009 ND2 ASN A 214 -10.141 3.212 20.085 1.00 13.36 N ATOM 1010 HD22 ASN A 214 -10.887 3.394 20.787 1.00 0.00 H ATOM 1011 HD21 ASN A 214 -9.749 3.998 19.527 1.00 0.00 H ATOM 1012 H ASN A 214 -9.831 -0.632 17.947 1.00 0.00 H ATOM 1013 N ASP A 215 -10.602 -2.881 20.416 1.00 15.87 N ATOM 1014 CA ASP A 215 -11.062 -4.136 21.042 1.00 16.24 C ATOM 1015 C ASP A 215 -12.572 -4.238 21.311 1.00 19.27 C ATOM 1016 O ASP A 215 -13.019 -5.235 21.901 1.00 18.53 O ATOM 1017 CB ASP A 215 -10.274 -4.410 22.336 1.00 18.65 C ATOM 1018 CG ASP A 215 -8.808 -4.646 22.054 1.00 21.02 C ATOM 1019 OD1 ASP A 215 -8.506 -5.460 21.177 1.00 20.19 O ATOM 1020 OD2 ASP A 215 -7.970 -3.984 22.692 1.00 28.62 O ATOM 1021 H ASP A 215 -10.268 -2.944 19.433 1.00 0.00 H ATOM 1022 N ALA A 216 -13.361 -3.260 20.896 1.00 13.75 N ATOM 1023 CA ALA A 216 -14.806 -3.303 21.071 1.00 13.80 C ATOM 1024 C ALA A 216 -15.468 -3.531 19.749 1.00 15.01 C ATOM 1025 O ALA A 216 -15.198 -2.830 18.771 1.00 14.34 O ATOM 1026 CB ALA A 216 -15.293 -2.002 21.675 1.00 14.38 C ATOM 1027 H ALA A 216 -12.935 -2.434 20.430 1.00 0.00 H ATOM 1028 N HIS A 217 -16.371 -4.502 19.713 1.00 13.22 N ATOM 1029 CA HIS A 217 -17.076 -4.784 18.487 1.00 12.93 C ATOM 1030 C HIS A 217 -17.819 -3.525 18.021 1.00 14.54 C ATOM 1031 O HIS A 217 -18.415 -2.832 18.836 1.00 15.83 O ATOM 1032 CB HIS A 217 -18.128 -5.879 18.770 1.00 14.14 C ATOM 1033 CG HIS A 217 -19.005 -6.098 17.588 1.00 16.94 C ATOM 1034 ND1 HIS A 217 -18.494 -6.615 16.415 1.00 17.91 N ATOM 1035 CD2 HIS A 217 -20.292 -5.728 17.380 1.00 18.69 C ATOM 1036 CE1 HIS A 217 -19.492 -6.604 15.548 1.00 18.15 C ATOM 1037 NE2 HIS A 217 -20.589 -6.054 16.070 1.00 18.71 N ATOM 1038 H HIS A 217 -16.570 -5.059 20.568 1.00 0.00 H ATOM 1039 N LEU A 218 -17.756 -3.229 16.719 1.00 11.24 N ATOM 1040 CA LEU A 218 -18.414 -2.057 16.145 1.00 12.44 C ATOM 1041 C LEU A 218 -19.591 -2.435 15.238 1.00 15.73 C ATOM 1042 O LEU A 218 -20.710 -1.917 15.412 1.00 16.75 O ATOM 1043 CB LEU A 218 -17.392 -1.229 15.372 1.00 12.24 C ATOM 1044 CG LEU A 218 -17.933 0.023 14.673 1.00 15.77 C ATOM 1045 CD1 LEU A 218 -18.591 0.993 15.691 1.00 15.80 C ATOM 1046 CD2 LEU A 218 -16.822 0.747 13.918 1.00 16.97 C ATOM 1047 H LEU A 218 -17.217 -3.858 16.089 1.00 0.00 H ATOM 1048 N LEU A 219 -19.315 -3.236 14.189 1.00 15.23 N ATOM 1049 CA LEU A 219 -20.344 -3.576 13.216 1.00 14.17 C ATOM 1050 C LEU A 219 -19.971 -4.788 12.418 1.00 15.42 C ATOM 1051 O LEU A 219 -18.807 -5.211 12.435 1.00 12.73 O ATOM 1052 CB LEU A 219 -20.584 -2.373 12.241 1.00 13.55 C ATOM 1053 CG LEU A 219 -19.381 -1.898 11.371 1.00 14.03 C ATOM 1054 CD1 LEU A 219 -19.179 -2.757 10.067 1.00 13.63 C ATOM 1055 CD2 LEU A 219 -19.568 -0.435 10.959 1.00 14.89 C ATOM 1056 H LEU A 219 -18.354 -3.616 14.073 1.00 0.00 H ATOM 1057 N GLN A 220 -20.960 -5.314 11.685 1.00 14.12 N ATOM 1058 CA GLN A 220 -20.806 -6.418 10.741 1.00 13.09 C ATOM 1059 C GLN A 220 -21.302 -5.932 9.400 1.00 13.70 C ATOM 1060 O GLN A 220 -22.248 -5.113 9.353 1.00 15.94 O ATOM 1061 CB GLN A 220 -21.621 -7.645 11.148 1.00 15.85 C ATOM 1062 CG GLN A 220 -21.127 -8.313 12.419 1.00 21.71 C ATOM 1063 CD GLN A 220 -21.954 -9.514 12.780 1.00 34.86 C ATOM 1064 OE1 GLN A 220 -22.945 -9.850 12.130 1.00 22.28 O ATOM 1065 NE2 GLN A 220 -21.586 -10.177 13.850 1.00 36.36 N ATOM 1066 HE22 GLN A 220 -20.746 -9.877 14.385 1.00 0.00 H ATOM 1067 HE21 GLN A 220 -22.134 -11.003 14.164 1.00 0.00 H ATOM 1068 H GLN A 220 -21.910 -4.906 11.796 1.00 0.00 H ATOM 1069 N TYR A 221 -20.770 -6.471 8.345 1.00 12.88 N ATOM 1070 CA TYR A 221 -21.145 -6.117 6.979 1.00 11.90 C ATOM 1071 C TYR A 221 -21.262 -7.381 6.183 1.00 14.87 C ATOM 1072 O TYR A 221 -20.266 -8.048 5.914 1.00 13.66 O ATOM 1073 CB TYR A 221 -20.120 -5.175 6.342 1.00 11.59 C ATOM 1074 CG TYR A 221 -20.526 -4.604 4.993 1.00 9.68 C ATOM 1075 CD1 TYR A 221 -21.286 -3.442 4.912 1.00 11.49 C ATOM 1076 CD2 TYR A 221 -20.157 -5.224 3.802 1.00 10.09 C ATOM 1077 CE1 TYR A 221 -21.652 -2.903 3.696 1.00 11.69 C ATOM 1078 CE2 TYR A 221 -20.483 -4.667 2.574 1.00 10.07 C ATOM 1079 CZ TYR A 221 -21.282 -3.527 2.533 1.00 11.71 C ATOM 1080 OH TYR A 221 -21.632 -2.918 1.355 1.00 13.13 O ATOM 1081 HH TYR A 221 -20.814 -2.629 0.879 1.00 0.00 H ATOM 1082 H TYR A 221 -20.036 -7.195 8.481 1.00 0.00 H ATOM 1083 N ASN A 222 -22.497 -7.746 5.850 1.00 12.91 N ATOM 1084 CA ASN A 222 -22.772 -8.951 5.095 1.00 13.00 C ATOM 1085 C ASN A 222 -22.118 -8.946 3.722 1.00 15.66 C ATOM 1086 O ASN A 222 -22.074 -7.914 3.067 1.00 15.34 O ATOM 1087 CB ASN A 222 -24.281 -9.169 4.968 1.00 12.64 C ATOM 1088 CG ASN A 222 -24.972 -9.501 6.277 1.00 29.04 C ATOM 1089 OD1 ASN A 222 -24.367 -10.036 7.199 1.00 20.79 O ATOM 1090 ND2 ASN A 222 -26.279 -9.273 6.368 1.00 24.92 N ATOM 1091 HD22 ASN A 222 -26.784 -8.818 5.580 1.00 0.00 H ATOM 1092 HD21 ASN A 222 -26.796 -9.549 7.227 1.00 0.00 H ATOM 1093 H ASN A 222 -23.294 -7.145 6.142 1.00 0.00 H ATOM 1094 N HIS A 223 -21.539 -10.092 3.320 1.00 11.88 N ATOM 1095 CA HIS A 223 -20.869 -10.222 2.030 1.00 12.24 C ATOM 1096 C HIS A 223 -21.794 -10.027 0.844 1.00 15.60 C ATOM 1097 O HIS A 223 -22.728 -10.820 0.640 1.00 16.45 O ATOM 1098 CB HIS A 223 -20.182 -11.581 1.881 1.00 11.31 C ATOM 1099 CG HIS A 223 -19.072 -11.807 2.854 1.00 12.32 C ATOM 1100 ND1 HIS A 223 -18.045 -10.904 3.010 1.00 12.62 N ATOM 1101 CD2 HIS A 223 -18.883 -12.831 3.708 1.00 14.81 C ATOM 1102 CE1 HIS A 223 -17.236 -11.436 3.909 1.00 13.44 C ATOM 1103 NE2 HIS A 223 -17.727 -12.594 4.373 1.00 14.93 N ATOM 1104 H HIS A 223 -21.570 -10.917 3.953 1.00 0.00 H ATOM 1105 N ARG A 224 -21.561 -8.977 0.072 1.00 13.72 N ATOM 1106 CA ARG A 224 -22.307 -8.701 -1.153 1.00 13.53 C ATOM 1107 C ARG A 224 -21.531 -9.286 -2.297 1.00 13.63 C ATOM 1108 O ARG A 224 -22.102 -9.876 -3.230 1.00 15.14 O ATOM 1109 CB ARG A 224 -22.513 -7.210 -1.360 1.00 13.77 C ATOM 1110 CG ARG A 224 -23.280 -6.570 -0.266 1.00 12.90 C ATOM 1111 CD ARG A 224 -23.743 -5.180 -0.652 1.00 13.26 C ATOM 1112 NE ARG A 224 -24.235 -4.461 0.510 1.00 13.77 N ATOM 1113 CZ ARG A 224 -24.510 -3.160 0.534 1.00 14.62 C ATOM 1114 NH1 ARG A 224 -24.379 -2.429 -0.555 1.00 14.04 N ATOM 1115 NH2 ARG A 224 -24.871 -2.581 1.658 1.00 15.39 N ATOM 1116 HE ARG A 224 -24.383 -5.002 1.386 1.00 0.00 H ATOM 1117 HH12 ARG A 224 -24.596 -1.412 -0.528 1.00 0.00 H ATOM 1118 HH11 ARG A 224 -24.059 -2.869 -1.441 1.00 0.00 H ATOM 1119 HH22 ARG A 224 -25.085 -1.563 1.673 1.00 0.00 H ATOM 1120 HH21 ARG A 224 -24.942 -3.141 2.532 1.00 0.00 H ATOM 1121 H ARG A 224 -20.809 -8.315 0.352 1.00 0.00 H ATOM 1122 N VAL A 225 -20.189 -9.083 -2.272 1.00 11.65 N ATOM 1123 CA VAL A 225 -19.262 -9.695 -3.222 1.00 11.61 C ATOM 1124 C VAL A 225 -18.999 -11.065 -2.626 1.00 14.92 C ATOM 1125 O VAL A 225 -18.547 -11.174 -1.487 1.00 18.04 O ATOM 1126 CB VAL A 225 -17.993 -8.854 -3.380 1.00 12.24 C ATOM 1127 CG1 VAL A 225 -16.949 -9.562 -4.247 1.00 13.28 C ATOM 1128 CG2 VAL A 225 -18.339 -7.492 -3.958 1.00 13.47 C ATOM 1129 H VAL A 225 -19.799 -8.458 -1.537 1.00 0.00 H ATOM 1130 N LYS A 226 -19.302 -12.103 -3.424 1.00 12.91 N ATOM 1131 CA LYS A 226 -19.308 -13.511 -3.029 1.00 12.11 C ATOM 1132 C LYS A 226 -17.966 -14.223 -3.251 1.00 14.69 C ATOM 1133 O LYS A 226 -17.691 -15.236 -2.602 1.00 14.34 O ATOM 1134 CB LYS A 226 -20.414 -14.264 -3.817 1.00 14.12 C ATOM 1135 CG LYS A 226 -21.808 -13.609 -3.846 1.00 12.68 C ATOM 1136 CD LYS A 226 -22.436 -13.644 -2.466 1.00 14.02 C ATOM 1137 CE LYS A 226 -23.793 -13.000 -2.354 1.00 19.56 C ATOM 1138 NZ LYS A 226 -24.261 -12.999 -0.942 1.00 21.93 N ATOM 1139 HZ1 LYS A 226 -24.324 -13.979 -0.598 1.00 0.00 H ATOM 1140 HZ2 LYS A 226 -23.587 -12.467 -0.355 1.00 0.00 H ATOM 1141 HZ3 LYS A 226 -25.198 -12.551 -0.889 1.00 0.00 H ATOM 1142 H LYS A 226 -19.554 -11.886 -4.409 1.00 0.00 H ATOM 1143 N LYS A 227 -17.169 -13.748 -4.215 1.00 11.19 N ATOM 1144 CA LYS A 227 -15.889 -14.379 -4.567 1.00 9.92 C ATOM 1145 C LYS A 227 -14.849 -13.818 -3.664 1.00 13.50 C ATOM 1146 O LYS A 227 -14.062 -12.939 -4.024 1.00 12.82 O ATOM 1147 CB LYS A 227 -15.554 -14.128 -6.032 1.00 11.16 C ATOM 1148 CG LYS A 227 -16.522 -14.813 -6.961 1.00 6.32 C ATOM 1149 CD LYS A 227 -16.408 -14.263 -8.388 1.00 13.30 C ATOM 1150 CE LYS A 227 -17.329 -14.998 -9.329 1.00 13.41 C ATOM 1151 NZ LYS A 227 -17.272 -14.464 -10.717 1.00 11.27 N ATOM 1152 HZ1 LYS A 227 -17.551 -13.462 -10.713 1.00 0.00 H ATOM 1153 HZ2 LYS A 227 -16.302 -14.554 -11.082 1.00 0.00 H ATOM 1154 HZ3 LYS A 227 -17.923 -15.004 -11.322 1.00 0.00 H ATOM 1155 H LYS A 227 -17.467 -12.899 -4.736 1.00 0.00 H ATOM 1156 N LEU A 228 -14.858 -14.304 -2.428 1.00 13.11 N ATOM 1157 CA LEU A 228 -13.945 -13.792 -1.429 1.00 12.10 C ATOM 1158 C LEU A 228 -12.483 -13.943 -1.813 1.00 12.95 C ATOM 1159 O LEU A 228 -11.680 -13.042 -1.534 1.00 12.54 O ATOM 1160 CB LEU A 228 -14.184 -14.518 -0.092 1.00 12.24 C ATOM 1161 CG LEU A 228 -15.572 -14.458 0.493 1.00 14.04 C ATOM 1162 CD1 LEU A 228 -15.577 -15.134 1.876 1.00 14.34 C ATOM 1163 CD2 LEU A 228 -16.030 -13.059 0.645 1.00 12.17 C ATOM 1164 H LEU A 228 -15.527 -15.059 -2.176 1.00 0.00 H ATOM 1165 N ASN A 229 -12.125 -15.014 -2.515 1.00 12.55 N ATOM 1166 CA ASN A 229 -10.728 -15.202 -2.893 1.00 12.09 C ATOM 1167 C ASN A 229 -10.261 -14.224 -3.992 1.00 12.60 C ATOM 1168 O ASN A 229 -9.068 -14.184 -4.264 1.00 11.43 O ATOM 1169 CB ASN A 229 -10.425 -16.658 -3.255 1.00 16.44 C ATOM 1170 CG ASN A 229 -11.173 -17.219 -4.429 1.00 15.15 C ATOM 1171 OD1 ASN A 229 -11.819 -16.498 -5.182 1.00 11.57 O ATOM 1172 ND2 ASN A 229 -11.081 -18.540 -4.619 1.00 16.59 N ATOM 1173 HD22 ASN A 229 -10.525 -19.122 -3.961 1.00 0.00 H ATOM 1174 HD21 ASN A 229 -11.566 -18.985 -5.425 1.00 0.00 H ATOM 1175 H ASN A 229 -12.839 -15.716 -2.794 1.00 0.00 H ATOM 1176 N GLU A 230 -11.157 -13.376 -4.537 1.00 11.46 N ATOM 1177 CA GLU A 230 -10.792 -12.387 -5.542 1.00 11.81 C ATOM 1178 C GLU A 230 -10.704 -10.978 -4.913 1.00 14.62 C ATOM 1179 O GLU A 230 -10.330 -10.029 -5.607 1.00 12.74 O ATOM 1180 CB GLU A 230 -11.775 -12.417 -6.710 1.00 13.05 C ATOM 1181 CG GLU A 230 -11.765 -13.741 -7.436 1.00 17.19 C ATOM 1182 CD GLU A 230 -12.515 -13.753 -8.748 1.00 16.15 C ATOM 1183 OE1 GLU A 230 -13.167 -12.738 -9.081 1.00 16.23 O ATOM 1184 OE2 GLU A 230 -12.526 -14.823 -9.400 1.00 16.15 O ATOM 1185 H GLU A 230 -12.148 -13.430 -4.227 1.00 0.00 H ATOM 1186 N ILE A 231 -10.931 -10.852 -3.588 1.00 12.93 N ATOM 1187 CA ILE A 231 -10.839 -9.576 -2.898 1.00 12.75 C ATOM 1188 C ILE A 231 -9.387 -9.527 -2.437 1.00 16.17 C ATOM 1189 O ILE A 231 -9.059 -9.845 -1.282 1.00 14.47 O ATOM 1190 CB ILE A 231 -11.831 -9.496 -1.737 1.00 13.40 C ATOM 1191 CG1 ILE A 231 -13.264 -9.716 -2.232 1.00 12.64 C ATOM 1192 CG2 ILE A 231 -11.693 -8.196 -0.960 1.00 14.10 C ATOM 1193 CD1 ILE A 231 -14.276 -9.915 -1.056 1.00 13.87 C ATOM 1194 H ILE A 231 -11.181 -11.700 -3.040 1.00 0.00 H ATOM 1195 N SER A 232 -8.529 -9.103 -3.330 1.00 11.42 N ATOM 1196 CA SER A 232 -7.100 -9.291 -3.188 1.00 10.19 C ATOM 1197 C SER A 232 -6.287 -8.058 -2.826 1.00 11.29 C ATOM 1198 O SER A 232 -5.065 -8.142 -2.832 1.00 11.96 O ATOM 1199 CB SER A 232 -6.569 -9.904 -4.484 1.00 14.35 C ATOM 1200 OG SER A 232 -7.261 -11.104 -4.794 1.00 16.20 O ATOM 1201 HG SER A 232 -8.225 -10.908 -4.904 1.00 0.00 H ATOM 1202 H SER A 232 -8.887 -8.612 -4.174 1.00 0.00 H ATOM 1203 N LYS A 233 -6.930 -6.959 -2.434 1.00 10.67 N ATOM 1204 CA LYS A 233 -6.223 -5.755 -2.029 1.00 11.58 C ATOM 1205 C LYS A 233 -7.023 -5.032 -0.969 1.00 13.14 C ATOM 1206 O LYS A 233 -8.275 -5.019 -1.041 1.00 13.04 O ATOM 1207 CB LYS A 233 -6.042 -4.799 -3.237 1.00 15.01 C ATOM 1208 CG LYS A 233 -4.913 -5.158 -4.191 1.00 28.21 C ATOM 1209 CD LYS A 233 -4.905 -4.251 -5.426 1.00 34.05 C ATOM 1210 CE LYS A 233 -4.043 -4.776 -6.568 1.00 30.93 C ATOM 1211 NZ LYS A 233 -2.642 -4.265 -6.540 1.00 40.56 N ATOM 1212 HZ1 LYS A 233 -2.651 -3.227 -6.608 1.00 0.00 H ATOM 1213 HZ2 LYS A 233 -2.188 -4.551 -5.649 1.00 0.00 H ATOM 1214 HZ3 LYS A 233 -2.114 -4.662 -7.343 1.00 0.00 H ATOM 1215 H LYS A 233 -7.970 -6.963 -2.417 1.00 0.00 H ATOM 1216 N LEU A 234 -6.329 -4.371 -0.044 1.00 12.86 N ATOM 1217 CA LEU A 234 -6.928 -3.491 0.932 1.00 10.10 C ATOM 1218 C LEU A 234 -6.300 -2.138 0.743 1.00 13.45 C ATOM 1219 O LEU A 234 -5.091 -2.031 0.877 1.00 15.03 O ATOM 1220 CB LEU A 234 -6.747 -3.955 2.377 1.00 9.70 C ATOM 1221 CG LEU A 234 -7.091 -2.933 3.421 1.00 12.74 C ATOM 1222 CD1 LEU A 234 -8.547 -2.516 3.341 1.00 12.52 C ATOM 1223 CD2 LEU A 234 -6.766 -3.424 4.815 1.00 16.68 C ATOM 1224 H LEU A 234 -5.297 -4.496 -0.023 1.00 0.00 H ATOM 1225 N GLY A 235 -7.092 -1.130 0.407 1.00 12.34 N ATOM 1226 CA GLY A 235 -6.620 0.239 0.291 1.00 11.99 C ATOM 1227 C GLY A 235 -6.938 0.966 1.581 1.00 13.73 C ATOM 1228 O GLY A 235 -8.041 0.803 2.087 1.00 13.96 O ATOM 1229 H GLY A 235 -8.095 -1.328 0.218 1.00 0.00 H ATOM 1230 N ILE A 236 -6.018 1.773 2.089 1.00 12.38 N ATOM 1231 CA ILE A 236 -6.219 2.536 3.335 1.00 11.78 C ATOM 1232 C ILE A 236 -5.953 3.988 2.984 1.00 16.42 C ATOM 1233 O ILE A 236 -4.849 4.315 2.559 1.00 16.59 O ATOM 1234 CB ILE A 236 -5.304 2.040 4.479 1.00 14.03 C ATOM 1235 CG1 ILE A 236 -5.473 0.527 4.698 1.00 14.34 C ATOM 1236 CG2 ILE A 236 -5.544 2.829 5.799 1.00 13.91 C ATOM 1237 CD1 ILE A 236 -4.594 -0.056 5.817 1.00 20.26 C ATOM 1238 H ILE A 236 -5.113 1.873 1.586 1.00 0.00 H ATOM 1239 N SER A 237 -6.957 4.855 3.147 1.00 14.41 N ATOM 1240 CA SER A 237 -6.821 6.257 2.804 1.00 14.00 C ATOM 1241 C SER A 237 -7.451 7.170 3.832 1.00 18.07 C ATOM 1242 O SER A 237 -8.150 6.710 4.730 1.00 15.95 O ATOM 1243 CB SER A 237 -7.407 6.516 1.417 1.00 16.26 C ATOM 1244 OG SER A 237 -8.794 6.205 1.385 1.00 20.76 O ATOM 1245 HG SER A 237 -9.150 6.381 0.478 1.00 0.00 H ATOM 1246 H SER A 237 -7.862 4.514 3.531 1.00 0.00 H ATOM 1247 N GLY A 238 -7.158 8.457 3.713 1.00 16.70 N ATOM 1248 CA GLY A 238 -7.743 9.452 4.582 1.00 16.84 C ATOM 1249 C GLY A 238 -6.823 10.056 5.600 1.00 16.60 C ATOM 1250 O GLY A 238 -5.584 9.999 5.494 1.00 15.92 O ATOM 1251 H GLY A 238 -6.490 8.758 2.975 1.00 0.00 H ATOM 1252 N ASP A 239 -7.454 10.649 6.603 1.00 14.34 N ATOM 1253 CA ASP A 239 -6.823 11.556 7.530 1.00 13.35 C ATOM 1254 C ASP A 239 -6.243 10.869 8.710 1.00 17.18 C ATOM 1255 O ASP A 239 -6.650 11.131 9.833 1.00 17.00 O ATOM 1256 CB ASP A 239 -7.848 12.648 7.925 1.00 14.78 C ATOM 1257 CG ASP A 239 -8.378 13.392 6.704 1.00 21.31 C ATOM 1258 OD1 ASP A 239 -7.667 13.444 5.694 1.00 19.84 O ATOM 1259 OD2 ASP A 239 -9.539 13.860 6.749 1.00 18.24 O ATOM 1260 H ASP A 239 -8.467 10.448 6.730 1.00 0.00 H ATOM 1261 N ILE A 240 -5.234 10.005 8.458 1.00 15.65 N ATOM 1262 CA ILE A 240 -4.565 9.267 9.526 1.00 14.02 C ATOM 1263 C ILE A 240 -3.073 9.245 9.325 1.00 17.22 C ATOM 1264 O ILE A 240 -2.575 9.393 8.195 1.00 16.78 O ATOM 1265 CB ILE A 240 -5.065 7.808 9.630 1.00 14.75 C ATOM 1266 CG1 ILE A 240 -4.700 6.973 8.355 1.00 13.76 C ATOM 1267 CG2 ILE A 240 -6.554 7.797 9.867 1.00 14.68 C ATOM 1268 CD1 ILE A 240 -4.875 5.496 8.477 1.00 18.28 C ATOM 1269 H ILE A 240 -4.925 9.862 7.475 1.00 0.00 H ATOM 1270 N ASP A 241 -2.382 9.001 10.425 1.00 13.36 N ATOM 1271 CA ASP A 241 -0.966 8.652 10.405 1.00 14.31 C ATOM 1272 C ASP A 241 -1.027 7.136 10.513 1.00 17.36 C ATOM 1273 O ASP A 241 -1.539 6.628 11.509 1.00 17.78 O ATOM 1274 CB ASP A 241 -0.209 9.252 11.578 1.00 16.30 C ATOM 1275 CG ASP A 241 0.055 10.728 11.413 1.00 23.82 C ATOM 1276 OD1 ASP A 241 0.138 11.188 10.264 1.00 24.45 O ATOM 1277 OD2 ASP A 241 0.155 11.427 12.437 1.00 31.40 O ATOM 1278 H ASP A 241 -2.868 9.060 11.343 1.00 0.00 H ATOM 1279 N LEU A 242 -0.647 6.414 9.471 1.00 13.69 N ATOM 1280 CA LEU A 242 -0.754 4.953 9.472 1.00 13.53 C ATOM 1281 C LEU A 242 0.507 4.299 10.050 1.00 17.52 C ATOM 1282 O LEU A 242 1.611 4.549 9.576 1.00 18.02 O ATOM 1283 CB LEU A 242 -0.988 4.494 8.029 1.00 11.99 C ATOM 1284 CG LEU A 242 -1.119 2.973 7.817 1.00 15.75 C ATOM 1285 CD1 LEU A 242 -2.291 2.365 8.538 1.00 15.16 C ATOM 1286 CD2 LEU A 242 -1.256 2.623 6.311 1.00 15.10 C ATOM 1287 H LEU A 242 -0.264 6.895 8.632 1.00 0.00 H ATOM 1288 N THR A 243 0.353 3.534 11.128 1.00 15.63 N ATOM 1289 CA THR A 243 1.474 2.887 11.802 1.00 15.89 C ATOM 1290 C THR A 243 1.758 1.527 11.198 1.00 18.06 C ATOM 1291 O THR A 243 2.916 1.192 10.942 1.00 18.81 O ATOM 1292 CB THR A 243 1.173 2.813 13.310 1.00 21.39 C ATOM 1293 OG1 THR A 243 1.075 4.163 13.748 1.00 22.63 O ATOM 1294 CG2 THR A 243 2.218 2.053 14.087 1.00 24.24 C ATOM 1295 HG1 THR A 243 0.881 4.181 14.719 1.00 0.00 H ATOM 1296 H THR A 243 -0.606 3.391 11.506 1.00 0.00 H ATOM 1297 N SER A 244 0.731 0.695 11.060 1.00 15.31 N ATOM 1298 CA SER A 244 0.924 -0.622 10.463 1.00 15.33 C ATOM 1299 C SER A 244 -0.365 -1.209 9.956 1.00 16.92 C ATOM 1300 O SER A 244 -1.439 -0.790 10.360 1.00 14.88 O ATOM 1301 CB SER A 244 1.536 -1.584 11.467 1.00 20.59 C ATOM 1302 OG SER A 244 0.684 -1.724 12.580 1.00 22.50 O ATOM 1303 HG SER A 244 1.091 -2.352 13.228 1.00 0.00 H ATOM 1304 H SER A 244 -0.216 0.984 11.379 1.00 0.00 H ATOM 1305 N ALA A 245 -0.248 -2.120 8.983 1.00 15.20 N ATOM 1306 CA ALA A 245 -1.358 -2.839 8.396 1.00 14.60 C ATOM 1307 C ALA A 245 -0.855 -4.236 8.121 1.00 19.71 C ATOM 1308 O ALA A 245 0.158 -4.389 7.437 1.00 19.02 O ATOM 1309 CB ALA A 245 -1.801 -2.175 7.103 1.00 16.05 C ATOM 1310 H ALA A 245 0.706 -2.325 8.624 1.00 0.00 H ATOM 1311 N SER A 246 -1.520 -5.247 8.667 1.00 16.97 N ATOM 1312 CA SER A 246 -1.091 -6.637 8.496 1.00 16.21 C ATOM 1313 C SER A 246 -2.288 -7.561 8.613 1.00 15.92 C ATOM 1314 O SER A 246 -3.403 -7.123 8.924 1.00 14.26 O ATOM 1315 CB SER A 246 -0.061 -6.997 9.554 1.00 21.80 C ATOM 1316 OG SER A 246 -0.638 -6.867 10.842 1.00 22.24 O ATOM 1317 HG SER A 246 -1.415 -7.476 10.917 1.00 0.00 H ATOM 1318 H SER A 246 -2.370 -5.046 9.232 1.00 0.00 H ATOM 1319 N TYR A 247 -2.054 -8.851 8.413 1.00 14.62 N ATOM 1320 CA TYR A 247 -3.101 -9.871 8.511 1.00 14.92 C ATOM 1321 C TYR A 247 -2.519 -11.125 9.113 1.00 17.51 C ATOM 1322 O TYR A 247 -1.297 -11.339 9.104 1.00 16.56 O ATOM 1323 CB TYR A 247 -3.781 -10.150 7.158 1.00 16.94 C ATOM 1324 CG TYR A 247 -2.816 -10.410 6.037 1.00 17.28 C ATOM 1325 CD1 TYR A 247 -2.108 -11.607 5.961 1.00 19.46 C ATOM 1326 CD2 TYR A 247 -2.565 -9.445 5.076 1.00 18.10 C ATOM 1327 CE1 TYR A 247 -1.154 -11.816 4.972 1.00 19.39 C ATOM 1328 CE2 TYR A 247 -1.659 -9.669 4.046 1.00 19.70 C ATOM 1329 CZ TYR A 247 -0.946 -10.847 4.002 1.00 23.66 C ATOM 1330 OH TYR A 247 -0.021 -10.992 3.002 1.00 25.59 O ATOM 1331 HH TYR A 247 0.660 -10.277 3.077 1.00 0.00 H ATOM 1332 H TYR A 247 -1.087 -9.151 8.177 1.00 0.00 H ATOM 1333 N THR A 248 -3.391 -11.954 9.639 1.00 15.31 N ATOM 1334 CA THR A 248 -3.014 -13.245 10.204 1.00 15.67 C ATOM 1335 C THR A 248 -4.236 -14.140 10.115 1.00 21.62 C ATOM 1336 O THR A 248 -5.336 -13.645 9.880 1.00 22.26 O ATOM 1337 CB THR A 248 -2.497 -13.093 11.652 1.00 17.96 C ATOM 1338 OG1 THR A 248 -1.773 -14.269 12.070 1.00 22.37 O ATOM 1339 CG2 THR A 248 -3.585 -12.821 12.635 1.00 18.99 C ATOM 1340 HG1 THR A 248 -2.372 -15.056 12.028 1.00 0.00 H ATOM 1341 H THR A 248 -4.394 -11.678 9.653 1.00 0.00 H ATOM 1342 N MET A 249 -4.025 -15.453 10.304 1.00 18.96 N ATOM 1343 CA MET A 249 -5.098 -16.442 10.321 1.00 18.79 C ATOM 1344 C MET A 249 -5.312 -16.828 11.770 1.00 25.87 C ATOM 1345 O MET A 249 -4.354 -17.126 12.476 1.00 29.74 O ATOM 1346 CB MET A 249 -4.729 -17.675 9.479 1.00 20.54 C ATOM 1347 CG MET A 249 -4.598 -17.383 7.982 1.00 21.85 C ATOM 1348 SD MET A 249 -6.078 -16.779 7.105 1.00 23.48 S ATOM 1349 CE MET A 249 -7.212 -18.111 7.468 1.00 20.81 C ATOM 1350 H MET A 249 -3.048 -15.781 10.445 1.00 0.00 H ATOM 1351 N ILE A 250 -6.556 -16.749 12.244 1.00 20.26 N ATOM 1352 CA ILE A 250 -6.868 -17.107 13.627 1.00 22.45 C ATOM 1353 C ILE A 250 -7.475 -18.495 13.631 1.00 27.14 C ATOM 1354 O ILE A 250 -7.767 -19.003 14.734 1.00 32.29 O ATOM 1355 CB ILE A 250 -7.757 -16.076 14.343 1.00 24.64 C ATOM 1356 CG1 ILE A 250 -9.170 -15.970 13.722 1.00 24.67 C ATOM 1357 CG2 ILE A 250 -7.057 -14.727 14.394 1.00 26.15 C ATOM 1358 CD1 ILE A 250 -10.166 -15.393 14.566 1.00 28.20 C ATOM 1359 OXT ILE A 250 -7.723 -19.053 12.540 1.00 26.27 O ATOM 1360 H ILE A 250 -7.320 -16.426 11.617 1.00 0.00 H TER 1361 ILE A 250 HETATM 1362 O HOH 1 -9.011 3.434 0.857 1.00 18.33 O HETATM 1363 O HOH 2 -7.193 -18.150 -2.362 1.00 17.99 O HETATM 1364 O HOH 3 -4.662 -3.317 21.650 1.00 29.46 O HETATM 1365 O HOH 4 -10.290 1.174 -8.730 1.00 24.81 O HETATM 1366 O HOH 5 -22.827 12.892 2.576 1.00 34.77 O HETATM 1367 O HOH 6 1.041 7.829 7.605 1.00 24.22 O HETATM 1368 O HOH 7 -17.346 -12.280 18.121 1.00 23.71 O HETATM 1369 O HOH 8 -23.259 18.587 15.944 1.00 86.42 O HETATM 1370 O HOH 9 -14.937 -15.960 13.572 1.00 26.62 O HETATM 1371 O HOH 10 0.732 10.733 14.931 1.00 18.49 O HETATM 1372 O HOH 11 -12.362 5.232 -0.758 1.00 23.56 O HETATM 1373 O HOH 12 -21.450 1.047 -14.724 1.00 30.41 O HETATM 1374 O HOH 13 -18.624 -6.000 -11.312 1.00 21.89 O HETATM 1375 O HOH 14 -8.861 13.603 3.308 1.00 34.88 O HETATM 1376 O HOH 15 -7.349 -20.725 10.488 1.00 48.42 O HETATM 1377 O HOH 16 -24.702 -6.092 6.547 1.00 20.18 O HETATM 1378 O HOH 17 -14.135 -19.565 15.366 1.00 24.90 O HETATM 1379 O HOH 18 -23.291 -3.201 -14.442 1.00 45.72 O HETATM 1380 O HOH 19 -12.365 -17.044 -7.912 1.00 41.75 O HETATM 1381 O HOH 20 -8.187 -15.936 -6.711 1.00 49.38 O HETATM 1382 O HOH 21 -23.044 9.440 1.148 1.00 24.93 O HETATM 1383 O HOH 22 0.251 6.459 -1.921 1.00 33.52 O HETATM 1384 O HOH 23 -19.178 -3.386 21.348 1.00 32.27 O HETATM 1385 O HOH 24 -18.856 -18.520 3.513 1.00 17.76 O HETATM 1386 O HOH 25 2.445 -3.354 5.881 1.00 41.75 O HETATM 1387 O HOH 26 -5.762 -5.130 23.707 1.00 40.88 O HETATM 1388 O HOH 27 -17.539 -4.816 -15.430 1.00 25.84 O HETATM 1389 O HOH 28 -21.854 1.417 8.870 1.00 23.92 O HETATM 1390 O HOH 29 -26.445 -3.312 8.691 1.00 35.60 O HETATM 1391 O HOH 30 -22.717 -2.695 8.247 1.00 19.79 O HETATM 1392 O HOH 31 -24.785 13.142 8.878 1.00 26.21 O HETATM 1393 O HOH 32 -3.478 11.434 4.600 1.00 33.59 O HETATM 1394 O HOH 33 -1.192 13.692 13.030 1.00 36.07 O HETATM 1395 O HOH 34 -2.466 -15.948 14.076 1.00 45.88 O HETATM 1396 O HOH 35 -10.682 -20.785 6.777 1.00 33.73 O HETATM 1397 O HOH 36 -11.754 -17.528 0.066 1.00 24.87 O HETATM 1398 O HOH 37 -12.251 16.310 13.283 1.00 39.63 O HETATM 1399 O HOH 38 -25.800 -14.569 8.987 1.00 23.50 O HETATM 1400 O HOH 39 -9.933 -3.621 17.659 1.00 14.26 O HETATM 1401 O HOH 40 -23.947 -5.939 3.020 1.00 16.26 O HETATM 1402 O HOH 41 -8.128 -6.913 -6.134 1.00 17.81 O HETATM 1403 O HOH 42 -4.974 -7.765 16.050 1.00 26.02 O HETATM 1404 O HOH 43 -15.657 8.522 20.090 1.00 34.28 O HETATM 1405 O HOH 44 -24.604 -12.131 8.931 1.00 30.16 O HETATM 1406 O HOH 45 -8.991 -0.865 -7.253 1.00 35.11 O HETATM 1407 O HOH 46 -19.670 22.614 9.563 1.00 25.31 O HETATM 1408 O HOH 47 -9.786 6.383 -1.157 1.00 32.01 O HETATM 1409 O HOH 48 -21.945 -9.326 16.424 1.00 52.01 O HETATM 1410 O HOH 49 -17.995 9.870 -4.808 1.00 48.68 O HETATM 1411 O HOH 50 -1.478 -9.138 12.117 1.00 23.22 O HETATM 1412 O HOH 51 0.649 -8.501 1.582 1.00 23.93 O HETATM 1413 O HOH 52 -21.369 18.237 5.681 1.00 24.93 O HETATM 1414 O HOH 53 -7.135 1.663 -2.888 1.00 65.79 O HETATM 1415 O HOH 54 -1.821 -5.960 -4.545 1.00 38.35 O HETATM 1416 O HOH 55 -15.302 13.469 21.924 1.00 29.76 O HETATM 1417 O HOH 56 -10.868 7.188 20.738 1.00 26.85 O HETATM 1418 O HOH 57 -4.147 -9.274 12.093 1.00 18.33 O HETATM 1419 O HOH 58 -13.942 17.416 10.687 1.00 41.91 O HETATM 1420 O HOH 59 2.683 -2.269 14.399 1.00 34.61 O HETATM 1421 O HOH 60 -25.872 -10.793 -0.564 1.00 27.80 O HETATM 1422 O HOH 61 2.615 6.748 11.718 1.00 24.89 O HETATM 1423 O HOH 62 -29.240 0.222 4.340 1.00 51.99 O HETATM 1424 O HOH 63 1.760 -6.324 6.272 1.00 35.72 O HETATM 1425 O HOH 64 -15.657 -2.149 -11.882 1.00 15.16 O HETATM 1426 O HOH 65 -18.291 -0.095 19.247 1.00 32.30 O HETATM 1427 O HOH 66 -19.144 -7.535 -0.019 1.00 12.63 O HETATM 1428 O HOH 67 -16.593 -0.539 -9.154 1.00 15.24 O HETATM 1429 O HOH 68 -7.740 11.781 1.511 1.00 36.39 O HETATM 1430 O HOH 69 -17.320 -7.561 -7.400 1.00 15.44 O HETATM 1431 O HOH 70 1.986 -3.886 1.665 1.00 37.29 O HETATM 1432 O HOH 71 -17.533 -9.560 0.551 1.00 13.07 O HETATM 1433 O HOH 72 -2.996 -9.262 -4.333 1.00 26.28 O HETATM 1434 O HOH 73 -23.541 -1.694 -10.391 1.00 29.48 O HETATM 1435 O HOH 74 -26.889 -2.171 -2.796 1.00 22.05 O HETATM 1436 O HOH 75 -15.880 -7.634 16.578 1.00 21.09 O HETATM 1437 O HOH 76 -0.789 10.422 6.281 1.00 31.52 O HETATM 1438 O HOH 77 -4.909 13.766 5.234 1.00 30.67 O HETATM 1439 O HOH 78 -14.421 -14.509 -11.461 1.00 21.02 O HETATM 1440 O HOH 79 -16.597 7.150 -5.343 1.00 23.46 O HETATM 1441 O HOH 80 -24.299 10.007 13.048 1.00 24.49 O HETATM 1442 O HOH 81 -5.384 -0.440 -2.897 1.00 30.35 O HETATM 1443 O HOH 82 -24.874 -9.379 -3.443 1.00 23.98 O HETATM 1444 O HOH 83 -10.331 -7.937 19.591 1.00 32.17 O HETATM 1445 O HOH 84 4.521 -0.818 9.764 1.00 29.07 O HETATM 1446 O HOH 85 -17.462 -11.688 -12.048 1.00 41.04 O HETATM 1447 O HOH 86 -12.920 -7.361 23.773 1.00 32.52 O HETATM 1448 O HOH 87 -22.124 -8.517 -5.720 1.00 21.37 O HETATM 1449 O HOH 88 -12.307 1.160 -6.910 1.00 26.75 O HETATM 1450 O HOH 89 -27.360 17.822 10.770 1.00 37.84 O HETATM 1451 O HOH 90 -1.059 -4.036 12.177 1.00 18.20 O HETATM 1452 O HOH 91 -11.545 15.485 3.263 1.00 31.58 O HETATM 1453 O HOH 92 -28.786 3.941 2.847 1.00 35.33 O HETATM 1454 O HOH 93 -16.922 14.118 7.108 1.00 19.65 O HETATM 1455 O HOH 94 1.246 -2.903 -3.100 1.00 41.51 O HETATM 1456 O HOH 95 -12.570 -2.139 24.425 1.00 33.81 O HETATM 1457 O HOH 96 2.194 10.249 8.476 1.00 34.69 O HETATM 1458 O HOH 97 -22.108 -1.647 17.927 1.00 44.04 O HETATM 1459 O HOH 98 -9.246 7.545 17.003 1.00 15.62 O HETATM 1460 O HOH 99 -22.578 12.922 15.574 1.00 25.49 O HETATM 1461 O HOH 100 -19.128 9.450 19.542 1.00 29.52 O HETATM 1462 O HOH 101 -9.330 16.139 4.936 1.00 51.38 O HETATM 1463 O HOH 102 -9.246 5.798 19.062 1.00 21.80 O HETATM 1464 O HOH 103 -22.683 5.561 -7.510 1.00 26.92 O HETATM 1465 O HOH 104 -23.221 -5.817 14.798 1.00 25.61 O HETATM 1466 O HOH 105 -2.371 2.816 16.966 1.00 19.90 O HETATM 1467 O HOH 106 -27.968 -3.443 3.167 1.00 47.87 O HETATM 1468 O HOH 107 -11.162 -22.958 12.642 1.00 49.63 O HETATM 1469 O HOH 108 -27.145 11.211 13.135 1.00 75.59 O HETATM 1470 O HOH 109 -13.271 13.793 16.478 1.00 24.34 O HETATM 1471 O HOH 110 -26.037 0.909 -7.569 1.00 32.84 O HETATM 1472 O HOH 111 -26.330 -0.444 9.585 1.00 35.87 O HETATM 1473 O HOH 112 -2.624 13.193 15.266 1.00 30.23 O HETATM 1474 O HOH 113 -19.981 6.682 19.702 1.00 32.25 O HETATM 1475 O HOH 114 -26.628 6.677 11.429 1.00 29.86 O HETATM 1476 O HOH 115 -9.301 -19.899 -2.676 1.00 29.30 O HETATM 1477 O HOH 116 -4.072 -6.620 18.495 1.00 21.53 O HETATM 1478 O HOH 117 -26.373 8.946 9.249 1.00 26.52 O HETATM 1479 O HOH 118 -14.775 11.722 -2.579 1.00 65.99 O HETATM 1480 O HOH 119 -13.635 -16.226 11.277 1.00 22.16 O HETATM 1481 O HOH 120 -20.980 20.023 7.700 1.00 50.81 O HETATM 1482 O HOH 121 1.496 9.705 3.798 1.00 35.13 O HETATM 1483 O HOH 122 -8.275 -3.927 25.677 1.00 47.62 O HETATM 1484 O HOH 123 -23.680 -4.301 12.456 1.00 22.29 O HETATM 1485 O HOH 124 -25.200 -12.088 12.525 1.00 42.38 O HETATM 1486 O HOH 125 -21.322 -5.951 -11.327 1.00 26.53 O HETATM 1487 O HOH 126 -24.855 20.622 15.173 1.00 45.33 O HETATM 1488 O HOH 127 -28.056 4.457 0.387 1.00 25.19 O HETATM 1489 O HOH 128 -18.767 5.096 -14.419 1.00 34.63 O HETATM 1490 O HOH 129 -20.169 10.816 17.522 1.00 31.43 O HETATM 1491 O HOH 130 -24.143 -3.180 -3.518 1.00 15.56 O HETATM 1492 O HOH 131 6.868 8.442 5.483 1.00 29.86 O HETATM 1493 O HOH 132 0.010 8.336 18.653 1.00 31.70 O HETATM 1494 O HOH 133 2.740 -2.666 8.432 1.00 21.94 O HETATM 1495 O HOH 134 -23.044 -1.729 -5.504 1.00 19.23 O HETATM 1496 O HOH 135 -5.554 9.656 1.358 1.00 19.43 O HETATM 1497 O HOH 136 -10.167 12.274 -3.020 1.00 47.15 O HETATM 1498 O HOH 137 -35.058 1.340 -0.864 1.00 27.39 O HETATM 1499 O HOH 138 -3.172 11.047 1.929 1.00 33.49 O HETATM 1500 O HOH 139 -13.627 -8.151 14.827 1.00 16.49 O HETATM 1501 O HOH 140 -6.694 -8.193 20.264 1.00 44.20 O HETATM 1502 O HOH 141 -15.643 0.345 18.857 1.00 27.07 O HETATM 1503 O HOH 142 -4.767 2.160 -1.737 1.00 34.08 O HETATM 1504 O HOH 143 -1.170 -16.825 9.836 1.00 28.50 O HETATM 1505 O HOH 144 -27.293 -6.442 5.230 1.00 34.31 O HETATM 1506 O HOH 145 -14.085 -17.594 -2.412 1.00 18.93 O HETATM 1507 O HOH 146 -16.992 22.794 9.044 1.00 52.49 O HETATM 1508 O HOH 147 0.840 -9.239 6.971 1.00 32.83 O HETATM 1509 O HOH 148 -14.368 1.642 20.961 1.00 38.29 O HETATM 1510 O HOH 149 -23.333 -4.148 -11.407 1.00 45.19 O HETATM 1511 O HOH 150 -18.961 -11.814 -6.734 1.00 18.09 O HETATM 1512 O HOH 151 -14.984 21.430 10.771 1.00 42.06 O HETATM 1513 O HOH 152 -5.618 -3.388 -9.544 1.00 22.99 O HETATM 1514 O HOH 153 7.270 8.801 8.231 1.00 37.93 O HETATM 1515 O HOH 154 -6.888 16.895 18.015 1.00 37.19 O HETATM 1516 O HOH 155 -18.819 14.045 5.146 1.00 41.98 O HETATM 1517 O HOH 156 -24.419 -1.358 -7.762 1.00 31.50 O HETATM 1518 O HOH 157 0.975 -0.627 -4.584 1.00 45.12 O HETATM 1519 O HOH 158 -25.235 -6.937 9.067 1.00 42.80 O HETATM 1520 O HOH 159 2.762 -11.039 5.157 1.00 43.62 O HETATM 1521 O HOH 160 -7.406 2.817 -5.274 1.00 47.70 O HETATM 1522 O HOH 161 -26.508 -6.736 2.376 1.00 33.61 O HETATM 1523 O HOH 162 -2.308 -15.023 7.111 1.00 24.39 O HETATM 1524 O HOH 163 -27.229 -6.443 -0.181 1.00 37.38 O HETATM 1525 O HOH 164 -23.404 -0.549 9.717 1.00 27.16 O HETATM 1526 O HOH 165 -17.321 -9.542 18.506 1.00 27.15 O HETATM 1527 O HOH 166 -20.058 -9.372 18.558 1.00 41.99 O HETATM 1528 O HOH 167 6.611 2.815 5.060 1.00163.03 O HETATM 1529 O HOH 168 -6.564 16.134 8.210 1.00 19.17 O HETATM 1530 O HOH 169 -7.115 3.785 -1.151 1.00 30.50 O HETATM 1531 O HOH 170 -25.867 -4.789 10.879 1.00 37.82 O HETATM 1532 O HOH 171 -27.962 -4.037 -1.153 1.00 41.58 O HETATM 1533 O HOH 172 -0.586 -5.388 14.577 1.00 45.16 O HETATM 1534 O HOH 173 -23.458 -0.650 -15.361 1.00 45.19 O HETATM 1535 O HOH 174 -14.925 -18.458 10.323 1.00 31.77 O HETATM 1536 O HOH 175 -19.841 -8.910 -7.294 1.00 17.58 O HETATM 1537 O HOH 176 -17.994 4.349 20.824 1.00 39.88 O HETATM 1538 O HOH 177 -7.380 6.163 -2.470 1.00 44.46 O HETATM 1539 O HOH 178 -20.315 -8.561 -9.903 1.00 43.61 O HETATM 1540 O HOH 179 3.330 -5.195 9.992 1.00 25.36 O HETATM 1541 O HOH 180 2.334 -9.723 -0.179 1.00 36.35 O HETATM 1542 O HOH 181 -3.400 -10.058 15.784 1.00 49.40 O HETATM 1543 O HOH 182 -24.599 -7.711 -5.824 1.00 29.29 O HETATM 1544 O HOH 183 -25.744 11.102 10.669 1.00 31.60 O HETATM 1545 O HOH 184 -17.088 -18.739 -11.004 1.00 20.02 O HETATM 1546 O HOH 185 -4.959 -0.193 -5.715 1.00 33.12 O HETATM 1547 O HOH 186 2.832 6.632 16.819 1.00 39.41 O HETATM 1548 O HOH 187 -0.352 12.384 16.786 1.00 38.72 O HETATM 1549 O HOH 188 -8.002 -21.326 8.008 1.00 38.02 O HETATM 1550 O HOH 189 -28.070 -1.755 -5.347 1.00 50.08 O HETATM 1551 O HOH 190 -0.937 15.622 11.185 1.00 46.75 O HETATM 1552 O HOH 191 -22.357 5.994 20.842 1.00 34.67 O HETATM 1553 O HOH 192 -14.261 -21.044 8.857 1.00 20.35 O HETATM 1554 O HOH 193 7.877 1.996 7.302 1.00 29.75 O HETATM 1555 O HOH 194 -5.056 -0.417 -8.450 1.00 28.78 O HETATM 1556 O HOH 195 -26.839 -6.734 -2.795 1.00 38.24 O HETATM 1557 O HOH 196 -4.172 16.728 18.198 1.00 41.31 O HETATM 1558 O HOH 197 -16.271 -19.428 2.837 1.00 33.67 O HETATM 1559 O HOH 198 -10.913 -22.092 4.469 1.00 32.04 O HETATM 1560 O HOH 199 -6.288 9.694 -1.255 1.00 43.41 O HETATM 1561 O HOH 200 -25.315 -5.438 -4.636 1.00 25.74 O HETATM 1562 O HOH 201 7.012 -0.392 8.221 1.00 43.98 O HETATM 1563 O HOH 202 -15.660 -21.084 6.632 1.00 54.16 O HETATM 1564 O HOH 203 -22.862 -7.816 -10.264 1.00 38.83 O HETATM 1565 O HOH 204 -18.435 7.029 23.381 1.00 47.08 O HETATM 1566 O HOH 205 3.054 -7.671 -4.061 1.00 30.09 O HETATM 1567 O HOH 206 -8.285 -25.188 6.669 1.00 43.60 O HETATM 1568 C15 BKH A 207 -24.534 9.357 -1.917 1.00 -0.05 C HETATM 1569 C14 BKH A 207 -25.058 8.073 -1.900 1.00 0.05 C HETATM 1570 C19 BKH A 207 -24.279 7.007 -2.330 1.00 0.05 C HETATM 1571 CL1 BKH A 207 -24.878 5.393 -2.259 1.00 -0.07 CL HETATM 1572 C18 BKH A 207 -22.981 7.214 -2.756 1.00 -0.04 C HETATM 1573 C17 BKH A 207 -22.448 8.494 -2.759 1.00 0.02 C HETATM 1574 C16 BKH A 207 -23.236 9.571 -2.359 1.00 -0.05 C HETATM 1575 H12 BKH A 207 -22.835 10.577 -2.393 1.00 0.06 H HETATM 1576 S BKH A 207 -20.713 8.613 -3.099 1.00 -0.07 S HETATM 1577 C4 BKH A 207 -20.145 8.789 -1.394 1.00 0.15 C HETATM 1578 C3 BKH A 207 -18.653 9.070 -1.233 1.00 0.13 C HETATM 1579 O1 BKH A 207 -18.270 10.138 -2.099 1.00 -0.38 O HETATM 1580 H15 BKH A 207 -18.450 9.894 -2.999 1.00 0.21 H HETATM 1581 C1 BKH A 207 -17.823 7.832 -1.591 1.00 0.15 C HETATM 1582 C BKH A 207 -18.320 6.692 -0.713 1.00 0.12 C HETATM 1583 C2 BKH A 207 -19.807 6.451 -0.943 1.00 0.11 C HETATM 1584 C5 BKH A 207 -20.344 5.369 -0.055 1.00 0.07 C HETATM 1585 O3 BKH A 207 -21.700 5.092 -0.299 1.00 -0.39 O HETATM 1586 H9 BKH A 207 -22.215 5.876 -0.148 1.00 0.21 H HETATM 1587 H5 BKH A 207 -20.232 5.685 0.993 1.00 0.06 H HETATM 1588 H6 BKH A 207 -19.761 4.452 -0.225 1.00 0.06 H HETATM 1589 O2 BKH A 207 -20.547 7.652 -0.645 1.00 -0.35 O HETATM 1590 H7 BKH A 207 -19.962 6.169 -1.995 1.00 0.06 H HETATM 1591 O BKH A 207 -18.086 7.000 0.665 1.00 -0.39 O HETATM 1592 H14 BKH A 207 -18.374 6.273 1.204 1.00 0.21 H HETATM 1593 H13 BKH A 207 -17.767 5.777 -0.973 1.00 0.07 H HETATM 1594 N BKH A 207 -16.378 8.030 -1.450 1.00 -0.16 N HETATM 1595 C6 BKH A 207 -15.671 8.367 -0.353 1.00 0.09 C HETATM 1596 C7 BKH A 207 -14.373 8.436 -0.767 1.00 0.07 C HETATM 1597 C8 BKH A 207 -13.144 8.653 0.014 1.00 -0.03 C HETATM 1598 C10 BKH A 207 -11.929 8.841 -0.638 1.00 -0.03 C HETATM 1599 C13 BKH A 207 -10.793 9.021 0.108 1.00 0.16 C HETATM 1600 C12 BKH A 207 -10.816 8.966 1.483 1.00 0.19 C HETATM 1601 C11 BKH A 207 -12.018 8.746 2.115 1.00 0.16 C HETATM 1602 C9 BKH A 207 -13.183 8.596 1.411 1.00 -0.03 C HETATM 1603 H3 BKH A 207 -14.122 8.435 1.929 1.00 0.05 H HETATM 1604 F BKH A 207 -12.041 8.667 3.481 1.00 -0.19 F HETATM 1605 F1 BKH A 207 -9.685 9.250 2.147 1.00 -0.19 F HETATM 1606 F2 BKH A 207 -9.633 9.343 -0.500 1.00 -0.19 F HETATM 1607 H2 BKH A 207 -11.882 8.845 -1.721 1.00 0.05 H HETATM 1608 N2 BKH A 207 -14.342 8.120 -2.096 1.00 -0.22 N HETATM 1609 N1 BKH A 207 -15.562 7.878 -2.512 1.00 -0.09 N HETATM 1610 H4 BKH A 207 -16.054 8.546 0.650 1.00 0.11 H HETATM 1611 H16 BKH A 207 -18.019 7.578 -2.643 1.00 0.07 H HETATM 1612 H8 BKH A 207 -18.451 9.353 -0.189 1.00 0.07 H HETATM 1613 H10 BKH A 207 -20.669 9.661 -0.975 1.00 0.08 H HETATM 1614 H11 BKH A 207 -22.379 6.376 -3.088 1.00 0.06 H HETATM 1615 CL BKH A 207 -26.671 7.814 -1.310 1.00 -0.08 CL HETATM 1616 H1 BKH A 207 -25.138 10.193 -1.585 1.00 0.06 H CONECT 1 2 9 10 11 CONECT 9 1 CONECT 10 1 CONECT 11 1 CONECT 1568 1569 1574 1616 CONECT 1569 1568 1570 1615 CONECT 1570 1569 1571 1572 CONECT 1571 1570 CONECT 1572 1570 1573 1614 CONECT 1573 1572 1574 1576 CONECT 1574 1568 1573 1575 CONECT 1575 1574 CONECT 1576 1573 1577 CONECT 1577 1576 1578 1589 1613 CONECT 1578 1577 1579 1581 1612 CONECT 1579 1578 1580 CONECT 1580 1579 CONECT 1581 1578 1582 1594 1611 CONECT 1582 1581 1583 1591 1593 CONECT 1583 1582 1584 1589 1590 CONECT 1584 1583 1585 1587 1588 CONECT 1585 1584 1586 CONECT 1586 1585 CONECT 1587 1584 CONECT 1588 1584 CONECT 1589 1577 1583 CONECT 1590 1583 CONECT 1591 1582 1592 CONECT 1592 1591 CONECT 1593 1582 CONECT 1594 1581 1595 1609 CONECT 1595 1594 1596 1610 CONECT 1596 1595 1597 1608 CONECT 1597 1596 1598 1602 CONECT 1598 1597 1599 1607 CONECT 1599 1598 1600 1606 CONECT 1600 1599 1601 1605 CONECT 1601 1600 1602 1604 CONECT 1602 1597 1601 1603 CONECT 1603 1602 CONECT 1604 1601 CONECT 1605 1600 CONECT 1606 1599 CONECT 1607 1598 CONECT 1608 1596 1609 CONECT 1609 1594 1608 CONECT 1610 1595 CONECT 1611 1581 CONECT 1612 1578 CONECT 1613 1577 CONECT 1614 1572 CONECT 1615 1569 CONECT 1616 1568 MASTER 0 0 0 0 0 0 0 0 1615 1 53 11 END
Display Options:
Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
Goto PDB code:
3D presentation of molecule is powered by
3Dmol
, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button:
left to rotate,middle to shift,right to zoom
Related entries of code: 6eol
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1kjr
RCSB PDB
PDBbind
146aa, >1KJR_1|Chain... at 99%
2nn8
RCSB PDB
PDBbind
138aa, >2NN8_1|Chain... at 100%
2xg3
RCSB PDB
PDBbind
138aa, >2XG3_1|Chain... at 99%
3aya
RCSB PDB
PDBbind
135aa, >3AYA_1|Chains... at 99%
3ayc
RCSB PDB
PDBbind
135aa, >3AYC_1|Chains... at 99%
3ayd
RCSB PDB
PDBbind
135aa, >3AYD_1|Chain... at 99%
3t1l
RCSB PDB
PDBbind
143aa, >3T1L_1|Chain... at 100%
3t1m
RCSB PDB
PDBbind
143aa, >3T1M_1|Chain... at 100%
4jc1
RCSB PDB
PDBbind
143aa, >4JC1_1|Chain... at 100%
4jck
RCSB PDB
PDBbind
143aa, >4JCK_1|Chain... at 100%
4lbl
RCSB PDB
PDBbind
138aa, >4LBL_1|Chain... at 98%
4lbo
RCSB PDB
PDBbind
138aa, >4LBO_1|Chain... at 100%
5e88
RCSB PDB
PDBbind
139aa, >5E88_1|Chain... at 100%
5e89
RCSB PDB
PDBbind
139aa, >5E89_1|Chain... at 100%
5e8a
RCSB PDB
PDBbind
139aa, >5E8A_1|Chain... at 100%
5nf9
RCSB PDB
PDBbind
147aa, >5NF9_1|Chain... at 100%
5nfa
RCSB PDB
PDBbind
147aa, >5NFA_1|Chain... at 100%
5nfb
RCSB PDB
PDBbind
176aa, >5NFB_1|Chain... *
5oax
RCSB PDB
PDBbind
138aa, >5OAX_1|Chain... at 99%
5ody
RCSB PDB
PDBbind
138aa, >5ODY_1|Chain... at 100%
6eog
RCSB PDB
PDBbind
138aa, >6EOG_1|Chain... at 99%
6g0v
RCSB PDB
PDBbind
138aa, >6G0V_1|Chain... at 99%
6qlu
RCSB PDB
PDBbind
138aa, >6QLU_1|Chain... at 100%
6qlt
RCSB PDB
PDBbind
138aa, >6QLT_1|Chain... at 100%
6qls
RCSB PDB
PDBbind
138aa, >6QLS_1|Chain... at 100%
6qlr
RCSB PDB
PDBbind
138aa, >6QLR_1|Chain... at 100%
6qlq
RCSB PDB
PDBbind
138aa, >6QLQ_1|Chain... at 100%
6qlp
RCSB PDB
PDBbind
138aa, >6QLP_1|Chain... at 100%
6qlo
RCSB PDB
PDBbind
138aa, >6QLO_1|Chain... at 100%
6qln
RCSB PDB
PDBbind
138aa, >6QLN_1|Chain... at 100%
6qge
RCSB PDB
PDBbind
138aa, >6QGE_1|Chain... at 100%
6qgf
RCSB PDB
PDBbind
138aa, >6QGF_1|Chain... at 100%
6i78
RCSB PDB
PDBbind
138aa, >6I78_1|Chain... at 100%
6i77
RCSB PDB
PDBbind
138aa, >6I77_1|Chain... at 100%
6i76
RCSB PDB
PDBbind
138aa, >6I76_1|Chain... at 100%
6i75
RCSB PDB
PDBbind
138aa, >6I75_1|Chain... at 100%
6i74
RCSB PDB
PDBbind
138aa, >6I74_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
6eol
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
Galectin-3
Ligand Name
BKH
EC.Number
E.C.-.-.-.-
Resolution
1.5(Å)
Affinity (Kd/Ki/IC50)
Kd=0.037uM
Release Year
2018
Protein/NA Sequence
Check fasta file
Primary Reference
(2018) ChemMedChem Vol. 13: pp. 133-137
Ligand Properties
Formula
C
2
0
H
1
6
Cl
2
F
3
N
3
O
4
S
Molecular Weight
522.325
Exact Mass
521.019
No. of atoms
49
No. of bonds
52
Polar Surface Area
125.93
LOGP Value
3.57 (
Computed with XLOGP3
)
3.44 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 5
No. of Rotatable Bonds: 8
No. of Nitrogen and Oxygen Atoms: 7
No. of Rings: 4
Canonical SMILES
OC[C@H]1O[C@H](Sc2ccc(c(c2)Cl)Cl)[C@@H]([C@H]([C@H]1O)n1nnc(c1)c1cc(F)c(c(c1)F)F)O
InChI String
InChI=1S/C20H16Cl2F3N3O4S/c21-10-2-1-9(5-11(10)22)33-20-19(31)17(18(30)15(7-29)32-20)28-6-14(26-27-28)8-3-12(23)16(25)13(24)4-8/h1-6,15,17-20,29-31H,7H2/t15-,17+,18+,19-,20-/m1/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P17931
Entrez Gene ID
NCBI Entrez Gene ID:
3958
ASD
Information of known allosteric effects of PDB entries
This site has been visited
times since Nov 2007.
Copyright ©2007-2024 涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃 缃戠珯澶囨鍙凤細
娌狪CP澶2021015625鍙-3
娌叕缃戝畨澶囷細
姝e湪鐢宠涓
Technical Support锛堟妧鏈敮鎸侊級:
yingsaisi@foxmail.com