Browse entries in the PDBbind-CN Database
HEADER 5E88_COMPLEX COMPND 5E88_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 137 LEU ILE VAL PRO TYR ASN LEU PRO LEU PRO GLY GLY VAL SEQRES 2 A 137 VAL PRO ARG MET LEU ILE THR ILE LEU GLY THR VAL LYS SEQRES 3 A 137 PRO ASN ALA ASN ARG ILE ALA LEU ASP PHE GLN ARG GLY SEQRES 4 A 137 ASN ASP VAL ALA PHE HIS PHE ASN PRO ARG PHE ASN GLU SEQRES 5 A 137 ASN ASN ARG ARG VAL ILE VAL CYS ASN THR LYS LEU ASP SEQRES 6 A 137 ASN ASN TRP GLY ARG GLU GLU ARG GLN SER VAL PHE PRO SEQRES 7 A 137 PHE GLU SER GLY LYS PRO PHE LYS ILE GLN VAL LEU VAL SEQRES 8 A 137 GLU PRO ASP HIS PHE LYS VAL ALA VAL ASN ASP ALA HIS SEQRES 9 A 137 LEU LEU GLN TYR ASN HIS ARG VAL LYS LYS LEU ASN GLU SEQRES 10 A 137 ILE SER LYS LEU GLY ILE SER GLY ASP ILE ASP LEU THR SEQRES 11 A 137 SER ALA SER TYR THR MET ILE HET UNN A 284 69 ATOM 1 N LEU A 114 -3.921 -4.367 7.839 1.00 22.21 N ATOM 2 CA LEU A 114 -3.589 -3.993 6.435 1.00 21.84 C ATOM 3 C LEU A 114 -3.009 -5.186 5.680 1.00 23.19 C ATOM 4 O LEU A 114 -2.393 -6.066 6.276 1.00 28.92 O ATOM 5 CB LEU A 114 -2.602 -2.824 6.406 1.00 21.21 C ATOM 6 CG LEU A 114 -3.022 -1.533 7.123 1.00 22.83 C ATOM 7 CD1 LEU A 114 -1.921 -0.489 7.056 1.00 26.41 C ATOM 8 CD2 LEU A 114 -4.319 -0.979 6.551 1.00 29.88 C ATOM 9 HN3 LEU A 114 -3.058 -4.685 8.325 1.00 0.00 H ATOM 10 HN2 LEU A 114 -4.622 -5.135 7.835 1.00 0.00 H ATOM 11 HN1 LEU A 114 -4.314 -3.540 8.333 1.00 0.00 H ATOM 12 N ILE A 115 -3.215 -5.210 4.368 1.00 22.95 N ATOM 13 CA ILE A 115 -2.672 -6.270 3.522 1.00 23.84 C ATOM 14 C ILE A 115 -1.187 -6.010 3.280 1.00 21.12 C ATOM 15 O ILE A 115 -0.784 -4.878 3.034 1.00 21.87 O ATOM 16 CB ILE A 115 -3.406 -6.353 2.165 1.00 31.25 C ATOM 17 CG1 ILE A 115 -4.872 -6.733 2.385 1.00 35.96 C ATOM 18 CG2 ILE A 115 -2.734 -7.372 1.248 1.00 36.02 C ATOM 19 CD1 ILE A 115 -5.711 -6.754 1.124 1.00 46.38 C ATOM 20 H ILE A 115 -3.779 -4.453 3.931 1.00 0.00 H ATOM 21 N VAL A 116 -0.387 -7.067 3.360 1.00 20.67 N ATOM 22 CA VAL A 116 1.039 -7.015 3.051 1.00 18.16 C ATOM 23 C VAL A 116 1.278 -7.848 1.786 1.00 18.42 C ATOM 24 O VAL A 116 0.730 -8.946 1.665 1.00 21.22 O ATOM 25 CB VAL A 116 1.856 -7.570 4.237 1.00 22.62 C ATOM 26 CG1 VAL A 116 3.337 -7.690 3.905 1.00 23.84 C ATOM 27 CG2 VAL A 116 1.664 -6.676 5.452 1.00 24.94 C ATOM 28 H VAL A 116 -0.796 -7.976 3.657 1.00 0.00 H ATOM 29 N PRO A 117 2.096 -7.348 0.840 1.00 17.75 N ATOM 30 CA PRO A 117 2.829 -6.078 0.850 1.00 17.30 C ATOM 31 C PRO A 117 1.926 -4.849 0.736 1.00 15.95 C ATOM 32 O PRO A 117 0.887 -4.895 0.074 1.00 18.54 O ATOM 33 CB PRO A 117 3.755 -6.190 -0.367 1.00 21.00 C ATOM 34 CG PRO A 117 3.104 -7.174 -1.263 1.00 28.72 C ATOM 35 CD PRO A 117 2.381 -8.138 -0.372 1.00 22.24 C ATOM 36 N TYR A 118 2.340 -3.769 1.390 1.00 14.79 N ATOM 37 CA TYR A 118 1.554 -2.552 1.487 1.00 15.17 C ATOM 38 C TYR A 118 2.344 -1.409 0.885 1.00 15.28 C ATOM 39 O TYR A 118 3.538 -1.289 1.126 1.00 16.01 O ATOM 40 CB TYR A 118 1.268 -2.227 2.953 1.00 15.57 C ATOM 41 CG TYR A 118 0.280 -1.107 3.163 1.00 14.66 C ATOM 42 CD1 TYR A 118 -1.079 -1.339 3.069 1.00 17.62 C ATOM 43 CD2 TYR A 118 0.706 0.178 3.477 1.00 18.91 C ATOM 44 CE1 TYR A 118 -1.998 -0.322 3.264 1.00 23.63 C ATOM 45 CE2 TYR A 118 -0.205 1.205 3.676 1.00 20.77 C ATOM 46 CZ TYR A 118 -1.556 0.948 3.568 1.00 22.19 C ATOM 47 OH TYR A 118 -2.469 1.963 3.761 1.00 27.87 O ATOM 48 HH TYR A 118 -3.386 1.607 3.647 1.00 0.00 H ATOM 49 H TYR A 118 3.270 -3.797 1.854 1.00 0.00 H ATOM 50 N ASN A 119 1.663 -0.582 0.099 1.00 15.47 N ATOM 51 CA ASN A 119 2.266 0.605 -0.483 1.00 16.53 C ATOM 52 C ASN A 119 1.654 1.854 0.136 1.00 16.17 C ATOM 53 O ASN A 119 0.439 2.065 0.059 1.00 19.96 O ATOM 54 CB ASN A 119 2.062 0.609 -1.995 1.00 18.23 C ATOM 55 CG ASN A 119 2.847 -0.484 -2.687 1.00 22.46 C ATOM 56 OD1 ASN A 119 4.041 -0.662 -2.436 1.00 29.72 O ATOM 57 ND2 ASN A 119 2.181 -1.225 -3.563 1.00 28.94 N ATOM 58 HD22 ASN A 119 1.174 -1.038 -3.743 1.00 0.00 H ATOM 59 HD21 ASN A 119 2.666 -1.993 -4.070 1.00 0.00 H ATOM 60 H ASN A 119 0.665 -0.791 -0.106 1.00 0.00 H ATOM 61 N LEU A 120 2.499 2.668 0.760 1.00 13.52 N ATOM 62 CA LEU A 120 2.071 3.930 1.353 1.00 12.43 C ATOM 63 C LEU A 120 2.597 5.075 0.490 1.00 11.59 C ATOM 64 O LEU A 120 3.806 5.284 0.440 1.00 12.19 O ATOM 65 CB LEU A 120 2.623 4.050 2.770 1.00 16.28 C ATOM 66 CG LEU A 120 2.328 5.348 3.524 1.00 15.67 C ATOM 67 CD1 LEU A 120 0.840 5.453 3.820 1.00 21.70 C ATOM 68 CD2 LEU A 120 3.147 5.420 4.803 1.00 18.94 C ATOM 69 H LEU A 120 3.500 2.396 0.828 1.00 0.00 H ATOM 70 N PRO A 121 1.701 5.815 -0.198 1.00 12.06 N ATOM 71 CA PRO A 121 2.187 6.982 -0.941 1.00 12.18 C ATOM 72 C PRO A 121 2.712 8.054 -0.008 1.00 11.34 C ATOM 73 O PRO A 121 2.188 8.226 1.094 1.00 13.15 O ATOM 74 CB PRO A 121 0.945 7.490 -1.683 1.00 14.20 C ATOM 75 CG PRO A 121 -0.021 6.360 -1.666 1.00 16.16 C ATOM 76 CD PRO A 121 0.260 5.592 -0.412 1.00 14.90 C ATOM 77 N LEU A 122 3.763 8.744 -0.441 1.00 9.28 N ATOM 78 CA LEU A 122 4.351 9.846 0.303 1.00 9.48 C ATOM 79 C LEU A 122 4.219 11.079 -0.596 1.00 10.34 C ATOM 80 O LEU A 122 5.090 11.342 -1.415 1.00 11.29 O ATOM 81 CB LEU A 122 5.811 9.536 0.634 1.00 9.89 C ATOM 82 CG LEU A 122 6.049 8.240 1.425 1.00 10.31 C ATOM 83 CD1 LEU A 122 7.537 7.962 1.565 1.00 11.82 C ATOM 84 CD2 LEU A 122 5.363 8.265 2.781 1.00 13.00 C ATOM 85 H LEU A 122 4.184 8.483 -1.355 1.00 0.00 H ATOM 86 N PRO A 123 3.099 11.816 -0.481 1.00 10.47 N ATOM 87 CA PRO A 123 2.810 12.830 -1.500 1.00 11.47 C ATOM 88 C PRO A 123 3.846 13.945 -1.568 1.00 11.74 C ATOM 89 O PRO A 123 4.099 14.617 -0.582 1.00 13.40 O ATOM 90 CB PRO A 123 1.446 13.378 -1.071 1.00 12.92 C ATOM 91 CG PRO A 123 0.847 12.299 -0.241 1.00 12.91 C ATOM 92 CD PRO A 123 1.999 11.694 0.490 1.00 12.38 C ATOM 93 N GLY A 124 4.453 14.135 -2.733 1.00 10.91 N ATOM 94 CA GLY A 124 5.454 15.183 -2.893 1.00 10.32 C ATOM 95 C GLY A 124 6.790 14.808 -2.278 1.00 10.55 C ATOM 96 O GLY A 124 7.641 15.671 -2.080 1.00 12.00 O ATOM 97 H GLY A 124 4.211 13.528 -3.542 1.00 0.00 H ATOM 98 N GLY A 125 6.966 13.525 -1.966 1.00 10.30 N ATOM 99 CA GLY A 125 8.219 13.011 -1.454 1.00 10.46 C ATOM 100 C GLY A 125 8.391 13.242 0.024 1.00 12.32 C ATOM 101 O GLY A 125 7.456 13.636 0.714 1.00 11.50 O ATOM 102 H GLY A 125 6.172 12.866 -2.095 1.00 0.00 H ATOM 103 N VAL A 126 9.596 12.979 0.511 1.00 11.35 N ATOM 104 CA VAL A 126 9.912 13.190 1.915 1.00 10.96 C ATOM 105 C VAL A 126 10.621 14.512 2.105 1.00 13.40 C ATOM 106 O VAL A 126 11.117 15.127 1.160 1.00 14.18 O ATOM 107 CB VAL A 126 10.750 12.043 2.514 1.00 12.13 C ATOM 108 CG1 VAL A 126 10.022 10.717 2.340 1.00 14.50 C ATOM 109 CG2 VAL A 126 12.145 11.992 1.907 1.00 13.18 C ATOM 110 H VAL A 126 10.332 12.613 -0.126 1.00 0.00 H ATOM 111 N VAL A 127 10.646 14.950 3.351 1.00 13.59 N ATOM 112 CA VAL A 127 11.180 16.244 3.702 1.00 13.27 C ATOM 113 C VAL A 127 11.663 16.129 5.137 1.00 12.98 C ATOM 114 O VAL A 127 11.118 15.328 5.901 1.00 12.06 O ATOM 115 CB VAL A 127 10.097 17.343 3.554 1.00 18.25 C ATOM 116 CG1 VAL A 127 8.990 17.178 4.583 1.00 19.77 C ATOM 117 CG2 VAL A 127 10.711 18.729 3.637 1.00 23.06 C ATOM 118 H VAL A 127 10.268 14.341 4.105 1.00 0.00 H ATOM 119 N PRO A 128 12.693 16.903 5.513 1.00 12.46 N ATOM 120 CA PRO A 128 13.081 16.854 6.914 1.00 13.65 C ATOM 121 C PRO A 128 11.923 17.221 7.847 1.00 14.19 C ATOM 122 O PRO A 128 11.093 18.079 7.511 1.00 16.70 O ATOM 123 CB PRO A 128 14.223 17.873 7.001 1.00 15.94 C ATOM 124 CG PRO A 128 14.818 17.861 5.641 1.00 17.98 C ATOM 125 CD PRO A 128 13.652 17.685 4.712 1.00 16.22 C ATOM 126 N ARG A 129 11.888 16.544 8.993 1.00 16.11 N ATOM 127 CA ARG A 129 10.836 16.655 10.019 1.00 15.85 C ATOM 128 C ARG A 129 9.602 15.803 9.732 1.00 15.63 C ATOM 129 O ARG A 129 8.634 15.830 10.493 1.00 19.21 O ATOM 130 CB ARG A 129 10.466 18.115 10.321 1.00 21.66 C ATOM 131 CG ARG A 129 11.654 18.918 10.820 1.00 24.91 C ATOM 132 CD ARG A 129 11.306 20.366 11.123 1.00 31.28 C ATOM 133 NE ARG A 129 10.417 20.511 12.275 1.00 34.69 N ATOM 134 CZ ARG A 129 10.056 21.682 12.802 1.00 40.79 C ATOM 135 NH1 ARG A 129 10.511 22.826 12.298 1.00 43.29 N ATOM 136 NH2 ARG A 129 9.235 21.713 13.846 1.00 43.61 N ATOM 137 HE ARG A 129 10.042 19.645 12.712 1.00 0.00 H ATOM 138 HH12 ARG A 129 10.221 23.732 12.719 1.00 0.00 H ATOM 139 HH11 ARG A 129 11.157 22.815 11.483 1.00 0.00 H ATOM 140 HH22 ARG A 129 8.952 22.625 14.258 1.00 0.00 H ATOM 141 HH21 ARG A 129 8.875 20.825 14.251 1.00 0.00 H ATOM 142 H ARG A 129 12.668 15.882 9.180 1.00 0.00 H ATOM 143 N MET A 130 9.658 14.997 8.676 1.00 12.16 N ATOM 144 CA MET A 130 8.611 14.028 8.412 1.00 11.17 C ATOM 145 C MET A 130 8.887 12.767 9.225 1.00 12.74 C ATOM 146 O MET A 130 9.984 12.226 9.168 1.00 14.45 O ATOM 147 CB MET A 130 8.559 13.709 6.930 1.00 12.52 C ATOM 148 CG MET A 130 7.380 12.866 6.511 1.00 16.16 C ATOM 149 SD MET A 130 7.274 12.839 4.711 1.00 21.65 S ATOM 150 CE MET A 130 5.856 11.776 4.473 1.00 23.79 C ATOM 151 H MET A 130 10.468 15.062 8.027 1.00 0.00 H ATOM 152 N LEU A 131 7.887 12.318 9.979 1.00 12.38 N ATOM 153 CA LEU A 131 8.006 11.140 10.830 1.00 13.42 C ATOM 154 C LEU A 131 7.045 10.071 10.336 1.00 12.99 C ATOM 155 O LEU A 131 5.843 10.301 10.286 1.00 14.28 O ATOM 156 CB LEU A 131 7.670 11.500 12.276 1.00 14.50 C ATOM 157 CG LEU A 131 7.625 10.337 13.275 1.00 16.34 C ATOM 158 CD1 LEU A 131 9.015 9.761 13.472 1.00 17.57 C ATOM 159 CD2 LEU A 131 7.035 10.785 14.603 1.00 18.85 C ATOM 160 H LEU A 131 6.982 12.829 9.961 1.00 0.00 H ATOM 161 N ILE A 132 7.578 8.904 9.986 1.00 11.18 N ATOM 162 CA ILE A 132 6.775 7.789 9.510 1.00 11.31 C ATOM 163 C ILE A 132 6.733 6.734 10.606 1.00 11.36 C ATOM 164 O ILE A 132 7.780 6.343 11.121 1.00 12.36 O ATOM 165 CB ILE A 132 7.362 7.211 8.211 1.00 13.11 C ATOM 166 CG1 ILE A 132 7.267 8.265 7.092 1.00 16.78 C ATOM 167 CG2 ILE A 132 6.641 5.931 7.803 1.00 16.14 C ATOM 168 CD1 ILE A 132 8.528 8.419 6.277 1.00 24.75 C ATOM 169 H ILE A 132 8.609 8.784 10.055 1.00 0.00 H ATOM 170 N THR A 133 5.529 6.285 10.953 1.00 9.92 N ATOM 171 CA THR A 133 5.335 5.304 12.029 1.00 11.18 C ATOM 172 C THR A 133 4.664 4.053 11.484 1.00 11.23 C ATOM 173 O THR A 133 3.610 4.135 10.853 1.00 13.15 O ATOM 174 CB THR A 133 4.482 5.884 13.167 1.00 13.88 C ATOM 175 OG1 THR A 133 5.121 7.057 13.688 1.00 13.91 O ATOM 176 CG2 THR A 133 4.298 4.860 14.285 1.00 13.27 C ATOM 177 HG1 THR A 133 5.213 7.729 12.967 1.00 0.00 H ATOM 178 H THR A 133 4.695 6.642 10.444 1.00 0.00 H ATOM 179 N ILE A 134 5.282 2.899 11.731 1.00 10.46 N ATOM 180 CA ILE A 134 4.759 1.616 11.268 1.00 11.68 C ATOM 181 C ILE A 134 4.542 0.744 12.493 1.00 11.34 C ATOM 182 O ILE A 134 5.472 0.534 13.264 1.00 12.51 O ATOM 183 CB ILE A 134 5.744 0.911 10.301 1.00 11.64 C ATOM 184 CG1 ILE A 134 6.001 1.776 9.053 1.00 16.37 C ATOM 185 CG2 ILE A 134 5.233 -0.467 9.903 1.00 13.46 C ATOM 186 CD1 ILE A 134 7.328 2.498 9.067 1.00 24.99 C ATOM 187 H ILE A 134 6.169 2.912 12.273 1.00 0.00 H ATOM 188 N LEU A 135 3.313 0.274 12.685 1.00 11.95 N ATOM 189 CA LEU A 135 2.976 -0.631 13.777 1.00 13.07 C ATOM 190 C LEU A 135 2.609 -1.982 13.205 1.00 11.86 C ATOM 191 O LEU A 135 1.875 -2.072 12.223 1.00 12.98 O ATOM 192 CB LEU A 135 1.780 -0.104 14.575 1.00 15.21 C ATOM 193 CG LEU A 135 2.005 1.206 15.329 1.00 19.02 C ATOM 194 CD1 LEU A 135 0.671 1.810 15.741 1.00 24.32 C ATOM 195 CD2 LEU A 135 2.890 0.963 16.542 1.00 21.46 C ATOM 196 H LEU A 135 2.561 0.564 12.028 1.00 0.00 H ATOM 197 N GLY A 136 3.104 -3.039 13.827 1.00 11.99 N ATOM 198 CA GLY A 136 2.700 -4.375 13.433 1.00 13.80 C ATOM 199 C GLY A 136 3.214 -5.401 14.407 1.00 15.15 C ATOM 200 O GLY A 136 3.677 -5.058 15.493 1.00 14.87 O ATOM 201 H GLY A 136 3.786 -2.912 14.602 1.00 0.00 H ATOM 202 N THR A 137 3.112 -6.663 14.011 1.00 13.71 N ATOM 203 CA THR A 137 3.590 -7.771 14.811 1.00 13.85 C ATOM 204 C THR A 137 4.386 -8.690 13.904 1.00 13.72 C ATOM 205 O THR A 137 3.973 -8.976 12.778 1.00 14.52 O ATOM 206 CB THR A 137 2.417 -8.543 15.446 1.00 16.84 C ATOM 207 OG1 THR A 137 1.647 -7.654 16.266 1.00 20.76 O ATOM 208 CG2 THR A 137 2.919 -9.701 16.284 1.00 17.50 C ATOM 209 HG1 THR A 137 1.294 -6.916 15.709 1.00 0.00 H ATOM 210 H THR A 137 2.672 -6.864 13.091 1.00 0.00 H ATOM 211 N VAL A 138 5.540 -9.136 14.383 1.00 12.68 N ATOM 212 CA VAL A 138 6.370 -10.056 13.612 1.00 14.36 C ATOM 213 C VAL A 138 5.728 -11.428 13.699 1.00 17.78 C ATOM 214 O VAL A 138 5.349 -11.867 14.782 1.00 15.21 O ATOM 215 CB VAL A 138 7.825 -10.104 14.129 1.00 14.01 C ATOM 216 CG1 VAL A 138 8.667 -11.071 13.295 1.00 14.46 C ATOM 217 CG2 VAL A 138 8.445 -8.713 14.110 1.00 14.94 C ATOM 218 H VAL A 138 5.858 -8.825 15.323 1.00 0.00 H ATOM 219 N LYS A 139 5.586 -12.098 12.559 1.00 16.60 N ATOM 220 CA LYS A 139 4.999 -13.433 12.538 1.00 19.87 C ATOM 221 C LYS A 139 5.895 -14.416 13.288 1.00 18.92 C ATOM 222 O LYS A 139 7.100 -14.209 13.383 1.00 17.01 O ATOM 223 CB LYS A 139 4.793 -13.899 11.096 1.00 20.47 C ATOM 224 CG LYS A 139 3.698 -13.145 10.360 1.00 25.68 C ATOM 225 CD LYS A 139 3.438 -13.747 8.990 1.00 34.34 C ATOM 226 CE LYS A 139 2.260 -13.080 8.300 1.00 37.29 C ATOM 227 NZ LYS A 139 2.056 -13.621 6.928 1.00 53.92 N ATOM 228 HZ1 LYS A 139 2.911 -13.453 6.360 1.00 0.00 H ATOM 229 HZ2 LYS A 139 1.871 -14.643 6.984 1.00 0.00 H ATOM 230 HZ3 LYS A 139 1.244 -13.144 6.486 1.00 0.00 H ATOM 231 H LYS A 139 5.899 -11.663 11.668 1.00 0.00 H ATOM 232 N PRO A 140 5.309 -15.487 13.845 1.00 19.88 N ATOM 233 CA PRO A 140 6.173 -16.526 14.399 1.00 21.61 C ATOM 234 C PRO A 140 7.009 -17.142 13.276 1.00 22.36 C ATOM 235 O PRO A 140 6.546 -17.212 12.142 1.00 27.85 O ATOM 236 CB PRO A 140 5.186 -17.538 14.996 1.00 22.86 C ATOM 237 CG PRO A 140 3.867 -17.239 14.380 1.00 24.71 C ATOM 238 CD PRO A 140 3.877 -15.792 13.998 1.00 23.98 C ATOM 239 N ASN A 141 8.235 -17.551 13.579 1.00 27.72 N ATOM 240 CA ASN A 141 9.127 -18.111 12.555 1.00 31.61 C ATOM 241 C ASN A 141 9.338 -17.172 11.353 1.00 27.09 C ATOM 242 O ASN A 141 9.435 -17.619 10.208 1.00 24.81 O ATOM 243 CB ASN A 141 8.600 -19.469 12.059 1.00 39.18 C ATOM 244 CG ASN A 141 8.173 -20.389 13.191 1.00 40.62 C ATOM 245 OD1 ASN A 141 7.090 -20.977 13.149 1.00 50.01 O ATOM 246 ND2 ASN A 141 9.018 -20.519 14.208 1.00 40.20 N ATOM 247 HD22 ASN A 141 9.922 -20.004 14.202 1.00 0.00 H ATOM 248 HD21 ASN A 141 8.776 -21.136 15.010 1.00 0.00 H ATOM 249 H ASN A 141 8.570 -17.473 14.560 1.00 0.00 H ATOM 250 N ALA A 142 9.399 -15.870 11.613 1.00 20.32 N ATOM 251 CA ALA A 142 9.678 -14.898 10.560 1.00 18.22 C ATOM 252 C ALA A 142 11.092 -15.078 10.016 1.00 14.89 C ATOM 253 O ALA A 142 11.992 -15.514 10.731 1.00 17.01 O ATOM 254 CB ALA A 142 9.501 -13.482 11.086 1.00 18.49 C ATOM 255 H ALA A 142 9.245 -15.537 12.586 1.00 0.00 H ATOM 256 N ASN A 143 11.262 -14.749 8.737 1.00 15.21 N ATOM 257 CA ASN A 143 12.565 -14.788 8.074 1.00 16.24 C ATOM 258 C ASN A 143 13.089 -13.393 7.749 1.00 14.58 C ATOM 259 O ASN A 143 14.268 -13.117 7.914 1.00 14.70 O ATOM 260 CB ASN A 143 12.483 -15.608 6.783 1.00 17.93 C ATOM 261 CG ASN A 143 12.450 -17.100 7.039 1.00 21.61 C ATOM 262 OD1 ASN A 143 11.589 -17.811 6.521 1.00 31.79 O ATOM 263 ND2 ASN A 143 13.388 -17.584 7.843 1.00 22.29 N ATOM 264 HD22 ASN A 143 14.096 -16.946 8.259 1.00 0.00 H ATOM 265 HD21 ASN A 143 13.415 -18.601 8.057 1.00 0.00 H ATOM 266 H ASN A 143 10.432 -14.451 8.185 1.00 0.00 H ATOM 267 N ARG A 144 12.208 -12.517 7.273 1.00 15.08 N ATOM 268 CA ARG A 144 12.644 -11.208 6.803 1.00 15.63 C ATOM 269 C ARG A 144 11.538 -10.167 6.849 1.00 14.99 C ATOM 270 O ARG A 144 10.355 -10.498 6.773 1.00 16.24 O ATOM 271 CB ARG A 144 13.175 -11.333 5.372 1.00 19.06 C ATOM 272 CG ARG A 144 12.162 -11.892 4.382 1.00 24.13 C ATOM 273 CD ARG A 144 12.782 -12.192 3.026 1.00 40.40 C ATOM 274 NE ARG A 144 11.782 -12.688 2.078 1.00 49.32 N ATOM 275 CZ ARG A 144 11.968 -12.822 0.763 1.00 58.56 C ATOM 276 NH1 ARG A 144 13.128 -12.496 0.197 1.00 52.46 N ATOM 277 NH2 ARG A 144 10.979 -13.284 0.004 1.00 64.76 N ATOM 278 HE ARG A 144 10.853 -12.957 2.460 1.00 0.00 H ATOM 279 HH12 ARG A 144 13.255 -12.607 -0.829 1.00 0.00 H ATOM 280 HH11 ARG A 144 13.907 -12.130 0.781 1.00 0.00 H ATOM 281 HH22 ARG A 144 11.117 -13.391 -1.021 1.00 0.00 H ATOM 282 HH21 ARG A 144 10.068 -13.538 0.436 1.00 0.00 H ATOM 283 H ARG A 144 11.200 -12.768 7.236 1.00 0.00 H ATOM 284 N ILE A 145 11.947 -8.909 6.983 1.00 13.22 N ATOM 285 CA ILE A 145 11.063 -7.754 6.853 1.00 13.33 C ATOM 286 C ILE A 145 11.775 -6.789 5.914 1.00 12.19 C ATOM 287 O ILE A 145 12.998 -6.755 5.899 1.00 10.64 O ATOM 288 CB ILE A 145 10.857 -7.052 8.211 1.00 14.49 C ATOM 289 CG1 ILE A 145 10.264 -8.016 9.249 1.00 17.66 C ATOM 290 CG2 ILE A 145 9.967 -5.826 8.058 1.00 19.33 C ATOM 291 CD1 ILE A 145 10.257 -7.452 10.655 1.00 19.69 C ATOM 292 H ILE A 145 12.951 -8.738 7.192 1.00 0.00 H ATOM 293 N ALA A 146 11.032 -6.022 5.120 1.00 11.63 N ATOM 294 CA ALA A 146 11.650 -4.967 4.322 1.00 11.35 C ATOM 295 C ALA A 146 10.782 -3.730 4.266 1.00 11.18 C ATOM 296 O ALA A 146 9.570 -3.820 4.058 1.00 12.53 O ATOM 297 CB ALA A 146 11.929 -5.458 2.916 1.00 14.38 C ATOM 298 H ALA A 146 10.005 -6.175 5.068 1.00 0.00 H ATOM 299 N LEU A 147 11.423 -2.582 4.466 1.00 9.54 N ATOM 300 CA LEU A 147 10.855 -1.276 4.147 1.00 10.69 C ATOM 301 C LEU A 147 11.655 -0.732 2.978 1.00 10.86 C ATOM 302 O LEU A 147 12.886 -0.681 3.044 1.00 10.97 O ATOM 303 CB LEU A 147 10.989 -0.310 5.319 1.00 13.16 C ATOM 304 CG LEU A 147 10.316 -0.630 6.653 1.00 19.58 C ATOM 305 CD1 LEU A 147 10.388 0.584 7.567 1.00 21.46 C ATOM 306 CD2 LEU A 147 8.881 -1.064 6.454 1.00 25.25 C ATOM 307 H LEU A 147 12.380 -2.617 4.871 1.00 0.00 H ATOM 308 N ASP A 148 10.959 -0.323 1.924 1.00 9.61 N ATOM 309 CA ASP A 148 11.595 0.220 0.723 1.00 9.51 C ATOM 310 C ASP A 148 11.068 1.613 0.405 1.00 9.11 C ATOM 311 O ASP A 148 9.926 1.766 -0.026 1.00 10.77 O ATOM 312 CB ASP A 148 11.330 -0.704 -0.461 1.00 11.22 C ATOM 313 CG ASP A 148 12.086 -2.007 -0.363 1.00 14.88 C ATOM 314 OD1 ASP A 148 13.320 -1.983 -0.448 1.00 16.35 O ATOM 315 OD2 ASP A 148 11.446 -3.060 -0.223 1.00 19.32 O ATOM 316 H ASP A 148 9.922 -0.391 1.953 1.00 0.00 H ATOM 317 N PHE A 149 11.900 2.629 0.617 1.00 7.90 N ATOM 318 CA PHE A 149 11.569 3.991 0.213 1.00 8.29 C ATOM 319 C PHE A 149 11.976 4.126 -1.244 1.00 10.16 C ATOM 320 O PHE A 149 13.169 4.036 -1.551 1.00 10.36 O ATOM 321 CB PHE A 149 12.310 5.007 1.075 1.00 8.48 C ATOM 322 CG PHE A 149 11.777 5.117 2.467 1.00 10.40 C ATOM 323 CD1 PHE A 149 10.865 6.113 2.786 1.00 12.98 C ATOM 324 CD2 PHE A 149 12.183 4.235 3.457 1.00 11.37 C ATOM 325 CE1 PHE A 149 10.362 6.229 4.069 1.00 13.35 C ATOM 326 CE2 PHE A 149 11.680 4.342 4.748 1.00 12.50 C ATOM 327 CZ PHE A 149 10.768 5.342 5.051 1.00 12.88 C ATOM 328 H PHE A 149 12.812 2.447 1.084 1.00 0.00 H ATOM 329 N GLN A 150 11.001 4.348 -2.132 1.00 8.76 N ATOM 330 CA GLN A 150 11.279 4.298 -3.562 1.00 9.91 C ATOM 331 C GLN A 150 11.187 5.637 -4.266 1.00 9.65 C ATOM 332 O GLN A 150 10.324 6.464 -3.974 1.00 10.59 O ATOM 333 CB GLN A 150 10.370 3.290 -4.252 1.00 12.41 C ATOM 334 CG GLN A 150 10.652 1.869 -3.804 1.00 13.52 C ATOM 335 CD GLN A 150 10.368 0.848 -4.879 1.00 17.47 C ATOM 336 OE1 GLN A 150 10.834 0.971 -6.014 1.00 22.76 O ATOM 337 NE2 GLN A 150 9.610 -0.178 -4.525 1.00 18.81 N ATOM 338 HE22 GLN A 150 9.239 -0.240 -3.556 1.00 0.00 H ATOM 339 HE21 GLN A 150 9.386 -0.922 -5.216 1.00 0.00 H ATOM 340 H GLN A 150 10.038 4.558 -1.800 1.00 0.00 H ATOM 341 N ARG A 151 12.124 5.836 -5.193 1.00 8.80 N ATOM 342 CA ARG A 151 12.105 6.943 -6.135 1.00 9.78 C ATOM 343 C ARG A 151 11.902 6.288 -7.496 1.00 10.41 C ATOM 344 O ARG A 151 12.860 5.851 -8.124 1.00 10.15 O ATOM 345 CB ARG A 151 13.427 7.721 -6.094 1.00 9.69 C ATOM 346 CG ARG A 151 13.574 8.740 -7.212 1.00 10.29 C ATOM 347 CD ARG A 151 14.788 9.649 -7.057 1.00 12.91 C ATOM 348 NE ARG A 151 14.878 10.547 -8.211 1.00 12.97 N ATOM 349 CZ ARG A 151 15.691 10.402 -9.263 1.00 13.94 C ATOM 350 NH1 ARG A 151 16.568 9.408 -9.341 1.00 15.60 N ATOM 351 NH2 ARG A 151 15.629 11.284 -10.255 1.00 15.14 N ATOM 352 HE ARG A 151 14.250 11.376 -8.212 1.00 0.00 H ATOM 353 HH12 ARG A 151 17.186 9.324 -10.173 1.00 0.00 H ATOM 354 HH11 ARG A 151 16.637 8.714 -8.570 1.00 0.00 H ATOM 355 HH22 ARG A 151 16.255 11.184 -11.079 1.00 0.00 H ATOM 356 HH21 ARG A 151 14.955 12.074 -10.207 1.00 0.00 H ATOM 357 H ARG A 151 12.913 5.161 -5.245 1.00 0.00 H ATOM 358 N GLY A 152 10.653 6.182 -7.937 1.00 10.30 N ATOM 359 CA GLY A 152 10.350 5.383 -9.123 1.00 11.16 C ATOM 360 C GLY A 152 10.822 3.951 -8.924 1.00 12.47 C ATOM 361 O GLY A 152 10.503 3.328 -7.917 1.00 13.18 O ATOM 362 H GLY A 152 9.885 6.671 -7.434 1.00 0.00 H ATOM 363 N ASN A 153 11.597 3.427 -9.872 1.00 11.14 N ATOM 364 CA ASN A 153 12.134 2.070 -9.752 1.00 11.72 C ATOM 365 C ASN A 153 13.321 1.962 -8.793 1.00 11.00 C ATOM 366 O ASN A 153 13.675 0.863 -8.361 1.00 12.59 O ATOM 367 CB ASN A 153 12.555 1.548 -11.122 1.00 13.03 C ATOM 368 CG ASN A 153 12.979 0.096 -11.085 1.00 14.97 C ATOM 369 OD1 ASN A 153 12.202 -0.781 -10.710 1.00 17.95 O ATOM 370 ND2 ASN A 153 14.222 -0.165 -11.459 1.00 15.20 N ATOM 371 HD22 ASN A 153 14.845 0.608 -11.769 1.00 0.00 H ATOM 372 HD21 ASN A 153 14.575 -1.143 -11.443 1.00 0.00 H ATOM 373 H ASN A 153 11.825 3.993 -10.714 1.00 0.00 H ATOM 374 N ASP A 154 13.950 3.090 -8.479 1.00 10.42 N ATOM 375 CA ASP A 154 15.085 3.079 -7.570 1.00 9.26 C ATOM 376 C ASP A 154 14.614 2.937 -6.137 1.00 9.80 C ATOM 377 O ASP A 154 13.517 3.380 -5.794 1.00 10.80 O ATOM 378 CB ASP A 154 15.928 4.344 -7.716 1.00 9.15 C ATOM 379 CG ASP A 154 16.804 4.334 -8.958 1.00 10.05 C ATOM 380 OD1 ASP A 154 16.899 3.301 -9.652 1.00 12.20 O ATOM 381 OD2 ASP A 154 17.410 5.381 -9.233 1.00 12.46 O ATOM 382 H ASP A 154 13.627 3.990 -8.888 1.00 0.00 H ATOM 383 N VAL A 155 15.436 2.302 -5.305 1.00 9.47 N ATOM 384 CA VAL A 155 15.152 2.229 -3.876 1.00 10.43 C ATOM 385 C VAL A 155 16.146 3.111 -3.152 1.00 9.63 C ATOM 386 O VAL A 155 17.322 2.785 -3.058 1.00 9.57 O ATOM 387 CB VAL A 155 15.210 0.793 -3.331 1.00 10.28 C ATOM 388 CG1 VAL A 155 14.856 0.782 -1.854 1.00 11.89 C ATOM 389 CG2 VAL A 155 14.248 -0.095 -4.103 1.00 11.85 C ATOM 390 H VAL A 155 16.295 1.851 -5.680 1.00 0.00 H ATOM 391 N ALA A 156 15.667 4.244 -2.654 1.00 8.82 N ATOM 392 CA ALA A 156 16.515 5.194 -1.941 1.00 9.04 C ATOM 393 C ALA A 156 17.049 4.638 -0.631 1.00 8.91 C ATOM 394 O ALA A 156 18.199 4.881 -0.271 1.00 8.98 O ATOM 395 CB ALA A 156 15.753 6.482 -1.688 1.00 9.80 C ATOM 396 H ALA A 156 14.657 4.461 -2.775 1.00 0.00 H ATOM 397 N PHE A 157 16.201 3.904 0.084 1.00 8.18 N ATOM 398 CA PHE A 157 16.542 3.353 1.383 1.00 8.82 C ATOM 399 C PHE A 157 15.762 2.064 1.559 1.00 9.64 C ATOM 400 O PHE A 157 14.531 2.077 1.603 1.00 8.39 O ATOM 401 CB PHE A 157 16.193 4.368 2.475 1.00 8.62 C ATOM 402 CG PHE A 157 16.412 3.886 3.892 1.00 9.05 C ATOM 403 CD1 PHE A 157 17.488 3.070 4.232 1.00 10.83 C ATOM 404 CD2 PHE A 157 15.560 4.302 4.903 1.00 9.77 C ATOM 405 CE1 PHE A 157 17.676 2.658 5.547 1.00 11.06 C ATOM 406 CE2 PHE A 157 15.743 3.891 6.211 1.00 10.30 C ATOM 407 CZ PHE A 157 16.808 3.076 6.538 1.00 10.64 C ATOM 408 H PHE A 157 15.254 3.717 -0.304 1.00 0.00 H ATOM 409 N HIS A 158 16.514 0.969 1.626 1.00 8.73 N ATOM 410 CA HIS A 158 16.029 -0.389 1.865 1.00 8.35 C ATOM 411 C HIS A 158 16.489 -0.746 3.267 1.00 9.58 C ATOM 412 O HIS A 158 17.689 -0.721 3.551 1.00 9.75 O ATOM 413 CB HIS A 158 16.662 -1.307 0.806 1.00 9.21 C ATOM 414 CG HIS A 158 16.436 -2.778 0.995 1.00 8.89 C ATOM 415 ND1 HIS A 158 15.251 -3.399 0.668 1.00 10.20 N ATOM 416 CD2 HIS A 158 17.291 -3.769 1.342 1.00 10.26 C ATOM 417 CE1 HIS A 158 15.367 -4.701 0.866 1.00 11.26 C ATOM 418 NE2 HIS A 158 16.598 -4.952 1.262 1.00 12.09 N ATOM 419 H HIS A 158 17.539 1.090 1.497 1.00 0.00 H ATOM 420 N PHE A 159 15.527 -1.040 4.140 1.00 8.55 N ATOM 421 CA PHE A 159 15.762 -1.408 5.535 1.00 8.42 C ATOM 422 C PHE A 159 15.279 -2.850 5.673 1.00 9.36 C ATOM 423 O PHE A 159 14.092 -3.119 5.527 1.00 9.13 O ATOM 424 CB PHE A 159 14.977 -0.450 6.438 1.00 8.43 C ATOM 425 CG PHE A 159 14.994 -0.803 7.900 1.00 8.88 C ATOM 426 CD1 PHE A 159 16.019 -0.365 8.719 1.00 11.32 C ATOM 427 CD2 PHE A 159 13.943 -1.518 8.470 1.00 11.94 C ATOM 428 CE1 PHE A 159 16.027 -0.666 10.071 1.00 11.47 C ATOM 429 CE2 PHE A 159 13.946 -1.825 9.821 1.00 11.95 C ATOM 430 CZ PHE A 159 14.990 -1.389 10.624 1.00 11.20 C ATOM 431 H PHE A 159 14.542 -1.005 3.807 1.00 0.00 H ATOM 432 N ASN A 160 16.201 -3.772 5.953 1.00 9.06 N ATOM 433 CA ASN A 160 15.934 -5.210 5.789 1.00 9.40 C ATOM 434 C ASN A 160 16.432 -6.063 6.965 1.00 9.59 C ATOM 435 O ASN A 160 17.534 -6.624 6.927 1.00 10.80 O ATOM 436 CB ASN A 160 16.546 -5.668 4.450 1.00 10.19 C ATOM 437 CG ASN A 160 16.424 -7.160 4.202 1.00 11.95 C ATOM 438 OD1 ASN A 160 17.305 -7.760 3.581 1.00 14.20 O ATOM 439 ND2 ASN A 160 15.339 -7.768 4.669 1.00 12.66 N ATOM 440 HD22 ASN A 160 14.620 -7.224 5.188 1.00 0.00 H ATOM 441 HD21 ASN A 160 15.208 -8.788 4.516 1.00 0.00 H ATOM 442 H ASN A 160 17.134 -3.467 6.297 1.00 0.00 H ATOM 443 N PRO A 161 15.615 -6.166 8.026 1.00 9.36 N ATOM 444 CA PRO A 161 15.912 -7.128 9.090 1.00 9.97 C ATOM 445 C PRO A 161 15.854 -8.564 8.584 1.00 10.29 C ATOM 446 O PRO A 161 14.886 -8.951 7.920 1.00 12.28 O ATOM 447 CB PRO A 161 14.796 -6.880 10.111 1.00 10.79 C ATOM 448 CG PRO A 161 14.362 -5.472 9.860 1.00 10.94 C ATOM 449 CD PRO A 161 14.483 -5.291 8.379 1.00 10.85 C ATOM 450 N ARG A 162 16.900 -9.332 8.890 1.00 10.94 N ATOM 451 CA ARG A 162 17.006 -10.732 8.501 1.00 11.81 C ATOM 452 C ARG A 162 17.138 -11.565 9.758 1.00 12.73 C ATOM 453 O ARG A 162 18.072 -11.373 10.539 1.00 13.31 O ATOM 454 CB ARG A 162 18.236 -10.941 7.624 1.00 12.16 C ATOM 455 CG ARG A 162 18.191 -10.148 6.338 1.00 12.43 C ATOM 456 CD ARG A 162 19.418 -10.369 5.483 1.00 12.88 C ATOM 457 NE ARG A 162 19.365 -9.506 4.310 1.00 13.21 N ATOM 458 CZ ARG A 162 20.252 -9.508 3.322 1.00 15.10 C ATOM 459 NH1 ARG A 162 21.295 -10.337 3.339 1.00 16.05 N ATOM 460 NH2 ARG A 162 20.090 -8.673 2.308 1.00 15.28 N ATOM 461 HE ARG A 162 18.572 -8.837 4.241 1.00 0.00 H ATOM 462 HH12 ARG A 162 21.981 -10.326 2.557 1.00 0.00 H ATOM 463 HH11 ARG A 162 21.423 -10.995 4.134 1.00 0.00 H ATOM 464 HH22 ARG A 162 20.777 -8.664 1.527 1.00 0.00 H ATOM 465 HH21 ARG A 162 19.276 -8.026 2.292 1.00 0.00 H ATOM 466 H ARG A 162 17.680 -8.910 9.434 1.00 0.00 H ATOM 467 N PHE A 163 16.205 -12.491 9.950 1.00 13.57 N ATOM 468 CA PHE A 163 16.124 -13.271 11.182 1.00 14.15 C ATOM 469 C PHE A 163 17.041 -14.493 11.199 1.00 13.71 C ATOM 470 O PHE A 163 17.319 -15.043 12.262 1.00 15.66 O ATOM 471 CB PHE A 163 14.672 -13.687 11.446 1.00 13.95 C ATOM 472 CG PHE A 163 13.801 -12.552 11.910 1.00 15.17 C ATOM 473 CD1 PHE A 163 13.313 -11.623 11.007 1.00 15.38 C ATOM 474 CD2 PHE A 163 13.488 -12.404 13.256 1.00 17.54 C ATOM 475 CE1 PHE A 163 12.524 -10.568 11.427 1.00 15.24 C ATOM 476 CE2 PHE A 163 12.693 -11.347 13.681 1.00 16.24 C ATOM 477 CZ PHE A 163 12.213 -10.434 12.767 1.00 17.78 C ATOM 478 H PHE A 163 15.509 -12.666 9.198 1.00 0.00 H ATOM 479 N ASN A 164 17.504 -14.927 10.030 1.00 14.92 N ATOM 480 CA ASN A 164 18.415 -16.066 9.946 1.00 17.01 C ATOM 481 C ASN A 164 19.302 -15.953 8.717 1.00 18.08 C ATOM 482 O ASN A 164 19.000 -16.514 7.657 1.00 21.95 O ATOM 483 CB ASN A 164 17.636 -17.387 9.933 1.00 20.35 C ATOM 484 CG ASN A 164 18.543 -18.611 10.000 1.00 25.52 C ATOM 485 OD1 ASN A 164 19.764 -18.510 9.882 1.00 25.02 O ATOM 486 ND2 ASN A 164 17.940 -19.782 10.181 1.00 34.58 N ATOM 487 HD22 ASN A 164 16.905 -19.825 10.276 1.00 0.00 H ATOM 488 HD21 ASN A 164 18.503 -20.655 10.227 1.00 0.00 H ATOM 489 H ASN A 164 17.211 -14.445 9.156 1.00 0.00 H ATOM 490 N GLU A 165 20.384 -15.200 8.864 1.00 15.87 N ATOM 491 CA GLU A 165 21.453 -15.182 7.871 1.00 17.44 C ATOM 492 C GLU A 165 22.638 -15.904 8.473 1.00 18.94 C ATOM 493 O GLU A 165 23.335 -15.362 9.336 1.00 16.34 O ATOM 494 CB GLU A 165 21.833 -13.759 7.477 1.00 19.35 C ATOM 495 CG GLU A 165 22.753 -13.721 6.268 1.00 21.68 C ATOM 496 CD GLU A 165 23.311 -12.345 5.997 1.00 20.18 C ATOM 497 OE1 GLU A 165 24.029 -11.811 6.867 1.00 24.83 O ATOM 498 OE2 GLU A 165 23.048 -11.803 4.909 1.00 22.33 O ATOM 499 H GLU A 165 20.473 -14.605 9.712 1.00 0.00 H ATOM 500 N ASN A 166 22.843 -17.147 8.042 1.00 21.20 N ATOM 501 CA ASN A 166 23.872 -18.005 8.611 1.00 22.30 C ATOM 502 C ASN A 166 23.734 -18.092 10.138 1.00 18.95 C ATOM 503 O ASN A 166 24.718 -17.993 10.868 1.00 18.95 O ATOM 504 CB ASN A 166 25.268 -17.509 8.209 1.00 28.52 C ATOM 505 CG ASN A 166 25.441 -17.408 6.703 1.00 39.10 C ATOM 506 OD1 ASN A 166 25.025 -18.297 5.957 1.00 47.74 O ATOM 507 ND2 ASN A 166 26.058 -16.321 6.248 1.00 42.70 N ATOM 508 HD22 ASN A 166 26.393 -15.596 6.914 1.00 0.00 H ATOM 509 HD21 ASN A 166 26.206 -16.196 5.226 1.00 0.00 H ATOM 510 H ASN A 166 22.248 -17.517 7.273 1.00 0.00 H ATOM 511 N ASN A 167 22.491 -18.259 10.594 1.00 18.03 N ATOM 512 CA ASN A 167 22.150 -18.406 12.017 1.00 19.08 C ATOM 513 C ASN A 167 22.453 -17.184 12.882 1.00 18.46 C ATOM 514 O ASN A 167 22.601 -17.286 14.099 1.00 20.48 O ATOM 515 CB ASN A 167 22.786 -19.675 12.593 1.00 20.23 C ATOM 516 CG ASN A 167 22.276 -20.926 11.911 1.00 22.24 C ATOM 517 OD1 ASN A 167 21.080 -21.217 11.950 1.00 24.88 O ATOM 518 ND2 ASN A 167 23.171 -21.659 11.264 1.00 22.90 N ATOM 519 HD22 ASN A 167 24.171 -21.374 11.259 1.00 0.00 H ATOM 520 HD21 ASN A 167 22.873 -22.520 10.762 1.00 0.00 H ATOM 521 H ASN A 167 21.716 -18.287 9.901 1.00 0.00 H ATOM 522 N ARG A 168 22.507 -16.023 12.238 1.00 17.89 N ATOM 523 CA ARG A 168 22.661 -14.745 12.915 1.00 18.66 C ATOM 524 C ARG A 168 21.481 -13.864 12.527 1.00 15.63 C ATOM 525 O ARG A 168 20.882 -14.052 11.465 1.00 16.07 O ATOM 526 CB ARG A 168 23.953 -14.048 12.470 1.00 19.77 C ATOM 527 CG ARG A 168 25.199 -14.920 12.442 1.00 26.04 C ATOM 528 CD ARG A 168 25.905 -14.945 13.776 1.00 30.82 C ATOM 529 NE ARG A 168 27.132 -15.745 13.732 1.00 36.30 N ATOM 530 CZ ARG A 168 28.349 -15.287 13.426 1.00 38.82 C ATOM 531 NH1 ARG A 168 28.556 -14.006 13.120 1.00 44.10 N ATOM 532 NH2 ARG A 168 29.379 -16.127 13.428 1.00 44.09 N ATOM 533 HE ARG A 168 27.048 -16.757 13.959 1.00 0.00 H ATOM 534 HH12 ARG A 168 29.514 -13.676 12.886 1.00 0.00 H ATOM 535 HH11 ARG A 168 27.760 -13.337 13.116 1.00 0.00 H ATOM 536 HH22 ARG A 168 30.331 -15.783 13.192 1.00 0.00 H ATOM 537 HH21 ARG A 168 29.233 -17.129 13.666 1.00 0.00 H ATOM 538 H ARG A 168 22.436 -16.028 11.200 1.00 0.00 H ATOM 539 N ARG A 169 21.150 -12.917 13.403 1.00 15.42 N ATOM 540 CA ARG A 169 20.137 -11.906 13.116 1.00 14.67 C ATOM 541 C ARG A 169 20.859 -10.603 12.805 1.00 14.56 C ATOM 542 O ARG A 169 21.704 -10.159 13.575 1.00 16.43 O ATOM 543 CB ARG A 169 19.185 -11.739 14.304 1.00 16.05 C ATOM 544 CG ARG A 169 18.582 -13.056 14.777 1.00 17.44 C ATOM 545 CD ARG A 169 17.324 -12.862 15.605 1.00 19.76 C ATOM 546 NE ARG A 169 17.605 -12.384 16.954 1.00 18.56 N ATOM 547 CZ ARG A 169 16.668 -11.983 17.809 1.00 21.47 C ATOM 548 NH1 ARG A 169 15.390 -11.999 17.450 1.00 23.33 N ATOM 549 NH2 ARG A 169 17.008 -11.558 19.015 1.00 20.51 N ATOM 550 HE ARG A 169 18.597 -12.355 17.266 1.00 0.00 H ATOM 551 HH12 ARG A 169 14.658 -11.685 18.119 1.00 0.00 H ATOM 552 HH11 ARG A 169 15.121 -12.325 16.500 1.00 0.00 H ATOM 553 HH22 ARG A 169 16.274 -11.245 19.682 1.00 0.00 H ATOM 554 HH21 ARG A 169 18.009 -11.537 19.296 1.00 0.00 H ATOM 555 H ARG A 169 21.631 -12.897 14.325 1.00 0.00 H ATOM 556 N VAL A 170 20.543 -10.001 11.663 1.00 13.02 N ATOM 557 CA VAL A 170 21.236 -8.795 11.225 1.00 13.59 C ATOM 558 C VAL A 170 20.258 -7.879 10.502 1.00 12.43 C ATOM 559 O VAL A 170 19.272 -8.340 9.936 1.00 14.36 O ATOM 560 CB VAL A 170 22.437 -9.146 10.311 1.00 16.34 C ATOM 561 CG1 VAL A 170 21.975 -9.755 8.994 1.00 17.34 C ATOM 562 CG2 VAL A 170 23.325 -7.933 10.068 1.00 20.45 C ATOM 563 H VAL A 170 19.786 -10.398 11.070 1.00 0.00 H ATOM 564 N ILE A 171 20.520 -6.578 10.552 1.00 12.29 N ATOM 565 CA ILE A 171 19.776 -5.625 9.751 1.00 13.41 C ATOM 566 C ILE A 171 20.674 -5.136 8.620 1.00 13.97 C ATOM 567 O ILE A 171 21.803 -4.709 8.851 1.00 15.11 O ATOM 568 CB ILE A 171 19.255 -4.458 10.615 1.00 15.43 C ATOM 569 CG1 ILE A 171 18.190 -4.990 11.585 1.00 17.51 C ATOM 570 CG2 ILE A 171 18.652 -3.357 9.749 1.00 15.99 C ATOM 571 CD1 ILE A 171 17.810 -4.030 12.685 1.00 21.34 C ATOM 572 H ILE A 171 21.275 -6.235 11.179 1.00 0.00 H ATOM 573 N VAL A 172 20.165 -5.225 7.397 1.00 11.65 N ATOM 574 CA VAL A 172 20.887 -4.776 6.217 1.00 11.01 C ATOM 575 C VAL A 172 20.188 -3.549 5.661 1.00 11.43 C ATOM 576 O VAL A 172 18.968 -3.567 5.472 1.00 11.32 O ATOM 577 CB VAL A 172 20.922 -5.878 5.147 1.00 12.83 C ATOM 578 CG1 VAL A 172 21.538 -5.366 3.851 1.00 15.05 C ATOM 579 CG2 VAL A 172 21.679 -7.090 5.681 1.00 14.67 C ATOM 580 H VAL A 172 19.215 -5.631 7.278 1.00 0.00 H ATOM 581 N CYS A 173 20.963 -2.494 5.406 1.00 10.20 N ATOM 582 CA CYS A 173 20.462 -1.297 4.732 1.00 9.94 C ATOM 583 C CYS A 173 21.226 -1.056 3.442 1.00 9.96 C ATOM 584 O CYS A 173 22.434 -1.263 3.392 1.00 11.26 O ATOM 585 CB CYS A 173 20.604 -0.077 5.629 1.00 10.92 C ATOM 586 SG CYS A 173 19.648 -0.226 7.153 1.00 14.07 S ATOM 587 H CYS A 173 21.961 -2.524 5.697 1.00 0.00 H ATOM 588 N ASN A 174 20.527 -0.614 2.403 1.00 8.45 N ATOM 589 CA ASN A 174 21.151 -0.403 1.098 1.00 9.01 C ATOM 590 C ASN A 174 20.278 0.490 0.219 1.00 10.22 C ATOM 591 O ASN A 174 19.182 0.892 0.624 1.00 10.90 O ATOM 592 CB ASN A 174 21.431 -1.760 0.419 1.00 9.55 C ATOM 593 CG ASN A 174 22.618 -1.726 -0.531 1.00 11.71 C ATOM 594 OD1 ASN A 174 23.117 -0.660 -0.895 1.00 11.23 O ATOM 595 ND2 ASN A 174 23.070 -2.904 -0.948 1.00 13.61 N ATOM 596 HD22 ASN A 174 22.620 -3.781 -0.616 1.00 0.00 H ATOM 597 HD21 ASN A 174 23.874 -2.949 -1.606 1.00 0.00 H ATOM 598 H ASN A 174 19.513 -0.414 2.520 1.00 0.00 H ATOM 599 N THR A 175 20.810 0.818 -0.956 1.00 9.09 N ATOM 600 CA THR A 175 20.169 1.630 -1.977 1.00 8.68 C ATOM 601 C THR A 175 20.290 0.868 -3.295 1.00 9.82 C ATOM 602 O THR A 175 21.331 0.258 -3.560 1.00 10.89 O ATOM 603 CB THR A 175 20.885 3.003 -2.075 1.00 9.63 C ATOM 604 OG1 THR A 175 20.645 3.741 -0.874 1.00 9.82 O ATOM 605 CG2 THR A 175 20.424 3.822 -3.272 1.00 10.97 C ATOM 606 HG1 THR A 175 20.999 3.234 -0.100 1.00 0.00 H ATOM 607 H THR A 175 21.766 0.463 -1.161 1.00 0.00 H ATOM 608 N LYS A 176 19.229 0.883 -4.101 1.00 9.42 N ATOM 609 CA LYS A 176 19.246 0.250 -5.416 1.00 10.55 C ATOM 610 C LYS A 176 19.068 1.311 -6.490 1.00 11.28 C ATOM 611 O LYS A 176 18.055 2.009 -6.514 1.00 11.67 O ATOM 612 CB LYS A 176 18.134 -0.799 -5.537 1.00 12.53 C ATOM 613 CG LYS A 176 18.299 -1.704 -6.748 1.00 14.41 C ATOM 614 CD LYS A 176 17.289 -2.840 -6.753 1.00 15.51 C ATOM 615 CE LYS A 176 15.920 -2.364 -7.203 1.00 17.24 C ATOM 616 NZ LYS A 176 14.953 -3.494 -7.324 1.00 19.86 N ATOM 617 HZ1 LYS A 176 15.307 -4.179 -8.022 1.00 0.00 H ATOM 618 HZ2 LYS A 176 14.850 -3.961 -6.400 1.00 0.00 H ATOM 619 HZ3 LYS A 176 14.030 -3.127 -7.633 1.00 0.00 H ATOM 620 H LYS A 176 18.362 1.361 -3.783 1.00 0.00 H ATOM 621 N LEU A 177 20.060 1.426 -7.374 1.00 11.50 N ATOM 622 CA LEU A 177 20.043 2.400 -8.466 1.00 12.16 C ATOM 623 C LEU A 177 20.173 1.678 -9.802 1.00 12.82 C ATOM 624 O LEU A 177 21.083 0.866 -9.984 1.00 13.65 O ATOM 625 CB LEU A 177 21.191 3.393 -8.316 1.00 12.85 C ATOM 626 CG LEU A 177 21.268 4.178 -7.013 1.00 14.43 C ATOM 627 CD1 LEU A 177 22.565 4.968 -6.948 1.00 19.02 C ATOM 628 CD2 LEU A 177 20.070 5.099 -6.881 1.00 15.73 C ATOM 629 H LEU A 177 20.882 0.795 -7.283 1.00 0.00 H ATOM 630 N ASP A 178 19.261 1.968 -10.727 1.00 15.35 N ATOM 631 CA ASP A 178 19.237 1.311 -12.032 1.00 16.76 C ATOM 632 C ASP A 178 19.313 -0.215 -11.916 1.00 17.51 C ATOM 633 O ASP A 178 20.063 -0.875 -12.646 1.00 18.76 O ATOM 634 CB ASP A 178 20.363 1.856 -12.923 1.00 17.64 C ATOM 635 CG ASP A 178 20.185 3.320 -13.259 1.00 21.98 C ATOM 636 OD1 ASP A 178 19.032 3.800 -13.252 1.00 25.34 O ATOM 637 OD2 ASP A 178 21.195 3.992 -13.544 1.00 32.13 O ATOM 638 H ASP A 178 18.541 2.687 -10.514 1.00 0.00 H ATOM 639 N ASN A 179 18.525 -0.762 -10.988 1.00 17.11 N ATOM 640 CA ASN A 179 18.440 -2.207 -10.734 1.00 19.86 C ATOM 641 C ASN A 179 19.683 -2.861 -10.117 1.00 20.16 C ATOM 642 O ASN A 179 19.762 -4.090 -10.051 1.00 24.43 O ATOM 643 CB ASN A 179 18.010 -2.964 -12.009 1.00 24.73 C ATOM 644 CG ASN A 179 16.581 -3.476 -11.941 1.00 29.10 C ATOM 645 OD1 ASN A 179 15.725 -2.897 -11.271 1.00 26.62 O ATOM 646 ND2 ASN A 179 16.315 -4.565 -12.656 1.00 31.92 N ATOM 647 HD22 ASN A 179 17.069 -5.022 -13.208 1.00 0.00 H ATOM 648 HD21 ASN A 179 15.353 -4.960 -12.664 1.00 0.00 H ATOM 649 H ASN A 179 17.936 -0.128 -10.411 1.00 0.00 H ATOM 650 N ASN A 180 20.626 -2.057 -9.633 1.00 18.86 N ATOM 651 CA ASN A 180 21.841 -2.569 -9.007 1.00 19.61 C ATOM 652 C ASN A 180 21.943 -2.135 -7.550 1.00 17.43 C ATOM 653 O ASN A 180 21.840 -0.947 -7.241 1.00 16.03 O ATOM 654 CB ASN A 180 23.077 -2.069 -9.754 1.00 23.42 C ATOM 655 CG ASN A 180 23.171 -2.616 -11.166 1.00 29.10 C ATOM 656 OD1 ASN A 180 22.980 -3.810 -11.397 1.00 37.98 O ATOM 657 ND2 ASN A 180 23.472 -1.740 -12.119 1.00 38.45 N ATOM 658 HD22 ASN A 180 23.625 -0.740 -11.877 1.00 0.00 H ATOM 659 HD21 ASN A 180 23.555 -2.054 -13.107 1.00 0.00 H ATOM 660 H ASN A 180 20.493 -1.028 -9.703 1.00 0.00 H ATOM 661 N TRP A 181 22.161 -3.096 -6.658 1.00 16.61 N ATOM 662 CA TRP A 181 22.362 -2.788 -5.243 1.00 13.82 C ATOM 663 C TRP A 181 23.753 -2.209 -5.003 1.00 15.73 C ATOM 664 O TRP A 181 24.723 -2.606 -5.657 1.00 18.79 O ATOM 665 CB TRP A 181 22.176 -4.040 -4.378 1.00 14.23 C ATOM 666 CG TRP A 181 20.759 -4.482 -4.274 1.00 14.02 C ATOM 667 CD1 TRP A 181 20.192 -5.571 -4.872 1.00 16.25 C ATOM 668 CD2 TRP A 181 19.715 -3.841 -3.535 1.00 12.72 C ATOM 669 NE1 TRP A 181 18.860 -5.651 -4.541 1.00 17.50 N ATOM 670 CE2 TRP A 181 18.541 -4.598 -3.725 1.00 14.06 C ATOM 671 CE3 TRP A 181 19.659 -2.696 -2.731 1.00 13.56 C ATOM 672 CZ2 TRP A 181 17.319 -4.248 -3.138 1.00 15.04 C ATOM 673 CZ3 TRP A 181 18.445 -2.349 -2.146 1.00 13.92 C ATOM 674 CH2 TRP A 181 17.290 -3.124 -2.357 1.00 14.23 C ATOM 675 HE1 TRP A 181 18.202 -6.391 -4.859 1.00 0.00 H ATOM 676 H TRP A 181 22.189 -4.087 -6.973 1.00 0.00 H ATOM 677 N GLY A 182 23.843 -1.287 -4.048 1.00 14.34 N ATOM 678 CA GLY A 182 25.106 -0.655 -3.687 1.00 14.75 C ATOM 679 C GLY A 182 25.794 -1.354 -2.532 1.00 14.14 C ATOM 680 O GLY A 182 25.593 -2.554 -2.307 1.00 16.18 O ATOM 681 H GLY A 182 22.980 -1.007 -3.540 1.00 0.00 H ATOM 682 N ARG A 183 26.605 -0.592 -1.806 1.00 15.93 N ATOM 683 CA ARG A 183 27.336 -1.108 -0.650 1.00 19.97 C ATOM 684 C ARG A 183 26.398 -1.246 0.551 1.00 17.16 C ATOM 685 O ARG A 183 25.742 -0.287 0.948 1.00 16.69 O ATOM 686 CB ARG A 183 28.506 -0.177 -0.314 1.00 24.27 C ATOM 687 CG ARG A 183 29.700 -0.870 0.316 1.00 30.60 C ATOM 688 CD ARG A 183 29.559 -1.007 1.819 1.00 32.66 C ATOM 689 NE ARG A 183 29.451 0.285 2.491 1.00 36.56 N ATOM 690 CZ ARG A 183 29.408 0.437 3.811 1.00 32.19 C ATOM 691 NH1 ARG A 183 29.461 -0.623 4.606 1.00 28.20 N ATOM 692 NH2 ARG A 183 29.314 1.651 4.337 1.00 39.35 N ATOM 693 HE ARG A 183 29.405 1.140 1.900 1.00 0.00 H ATOM 694 HH12 ARG A 183 29.427 -0.501 5.638 1.00 0.00 H ATOM 695 HH11 ARG A 183 29.536 -1.576 4.197 1.00 0.00 H ATOM 696 HH22 ARG A 183 29.280 1.769 5.370 1.00 0.00 H ATOM 697 HH21 ARG A 183 29.274 2.485 3.717 1.00 0.00 H ATOM 698 H ARG A 183 26.724 0.407 -2.070 1.00 0.00 H ATOM 699 N GLU A 184 26.340 -2.444 1.130 1.00 14.43 N ATOM 700 CA GLU A 184 25.475 -2.686 2.283 1.00 14.29 C ATOM 701 C GLU A 184 26.015 -2.029 3.540 1.00 15.94 C ATOM 702 O GLU A 184 27.226 -2.000 3.762 1.00 17.30 O ATOM 703 CB GLU A 184 25.314 -4.187 2.543 1.00 13.60 C ATOM 704 CG GLU A 184 24.524 -4.902 1.473 1.00 14.07 C ATOM 705 CD GLU A 184 24.324 -6.381 1.741 1.00 15.14 C ATOM 706 OE1 GLU A 184 24.966 -6.925 2.660 1.00 17.96 O ATOM 707 OE2 GLU A 184 23.516 -6.995 1.018 1.00 17.47 O ATOM 708 H GLU A 184 26.921 -3.221 0.755 1.00 0.00 H ATOM 709 N GLU A 185 25.106 -1.502 4.356 1.00 13.33 N ATOM 710 CA GLU A 185 25.425 -1.066 5.706 1.00 14.93 C ATOM 711 C GLU A 185 24.726 -2.020 6.658 1.00 16.73 C ATOM 712 O GLU A 185 23.510 -2.200 6.584 1.00 16.07 O ATOM 713 CB GLU A 185 24.984 0.379 5.937 1.00 14.59 C ATOM 714 CG GLU A 185 25.718 1.352 5.027 1.00 15.38 C ATOM 715 CD GLU A 185 25.341 2.803 5.247 1.00 17.16 C ATOM 716 OE1 GLU A 185 24.950 3.174 6.370 1.00 18.94 O ATOM 717 OE2 GLU A 185 25.462 3.576 4.280 1.00 16.84 O ATOM 718 H GLU A 185 24.129 -1.398 4.015 1.00 0.00 H ATOM 719 N ARG A 186 25.504 -2.646 7.535 1.00 14.53 N ATOM 720 CA ARG A 186 24.997 -3.706 8.402 1.00 15.88 C ATOM 721 C ARG A 186 25.017 -3.315 9.876 1.00 21.17 C ATOM 722 O ARG A 186 25.968 -2.693 10.356 1.00 23.23 O ATOM 723 CB ARG A 186 25.793 -4.990 8.167 1.00 17.15 C ATOM 724 CG ARG A 186 25.366 -5.678 6.886 1.00 17.58 C ATOM 725 CD ARG A 186 26.283 -6.800 6.450 1.00 19.75 C ATOM 726 NE ARG A 186 25.647 -7.553 5.370 1.00 19.15 N ATOM 727 CZ ARG A 186 25.125 -8.775 5.473 1.00 17.85 C ATOM 728 NH1 ARG A 186 25.179 -9.458 6.614 1.00 19.38 N ATOM 729 NH2 ARG A 186 24.556 -9.327 4.409 1.00 17.79 N ATOM 730 HE ARG A 186 25.598 -7.094 4.438 1.00 0.00 H ATOM 731 HH12 ARG A 186 24.765 -10.410 6.670 1.00 0.00 H ATOM 732 HH11 ARG A 186 25.636 -9.040 7.449 1.00 0.00 H ATOM 733 HH22 ARG A 186 24.145 -10.280 4.475 1.00 0.00 H ATOM 734 HH21 ARG A 186 24.521 -8.807 3.509 1.00 0.00 H ATOM 735 H ARG A 186 26.505 -2.372 7.606 1.00 0.00 H ATOM 736 N GLN A 187 23.948 -3.686 10.573 1.00 18.56 N ATOM 737 CA GLN A 187 23.760 -3.385 11.986 1.00 23.72 C ATOM 738 C GLN A 187 23.469 -4.707 12.698 1.00 22.68 C ATOM 739 O GLN A 187 22.535 -5.419 12.319 1.00 21.41 O ATOM 740 CB GLN A 187 22.593 -2.405 12.152 1.00 22.49 C ATOM 741 CG GLN A 187 22.179 -2.099 13.581 1.00 24.26 C ATOM 742 CD GLN A 187 23.283 -1.430 14.368 1.00 33.17 C ATOM 743 OE1 GLN A 187 23.874 -2.032 15.261 1.00 34.31 O ATOM 744 NE2 GLN A 187 23.584 -0.182 14.023 1.00 44.56 N ATOM 745 HE22 GLN A 187 23.056 0.288 13.260 1.00 0.00 H ATOM 746 HE21 GLN A 187 24.347 0.324 14.516 1.00 0.00 H ATOM 747 H GLN A 187 23.204 -4.221 10.082 1.00 0.00 H ATOM 748 N SER A 188 24.271 -5.024 13.716 1.00 21.89 N ATOM 749 CA SER A 188 24.120 -6.260 14.489 1.00 20.37 C ATOM 750 C SER A 188 23.127 -6.113 15.649 1.00 21.26 C ATOM 751 O SER A 188 22.628 -7.109 16.174 1.00 21.76 O ATOM 752 CB SER A 188 25.481 -6.707 15.022 1.00 24.69 C ATOM 753 OG SER A 188 26.096 -5.674 15.770 1.00 22.32 O ATOM 754 HG SER A 188 26.225 -4.881 15.191 1.00 0.00 H ATOM 755 H SER A 188 25.035 -4.367 13.972 1.00 0.00 H ATOM 756 N VAL A 189 22.851 -4.877 16.063 1.00 18.14 N ATOM 757 CA VAL A 189 21.823 -4.637 17.078 1.00 17.30 C ATOM 758 C VAL A 189 20.484 -4.962 16.428 1.00 16.28 C ATOM 759 O VAL A 189 20.157 -4.422 15.372 1.00 17.13 O ATOM 760 CB VAL A 189 21.837 -3.187 17.605 1.00 21.50 C ATOM 761 CG1 VAL A 189 20.645 -2.930 18.516 1.00 25.69 C ATOM 762 CG2 VAL A 189 23.135 -2.909 18.346 1.00 26.13 C ATOM 763 H VAL A 189 23.372 -4.072 15.660 1.00 0.00 H ATOM 764 N PHE A 190 19.726 -5.860 17.053 1.00 13.29 N ATOM 765 CA PHE A 190 18.544 -6.439 16.429 1.00 13.56 C ATOM 766 C PHE A 190 17.387 -6.442 17.423 1.00 15.25 C ATOM 767 O PHE A 190 17.283 -7.336 18.265 1.00 18.45 O ATOM 768 CB PHE A 190 18.843 -7.857 15.952 1.00 14.05 C ATOM 769 CG PHE A 190 17.832 -8.400 14.991 1.00 12.31 C ATOM 770 CD1 PHE A 190 16.720 -9.087 15.446 1.00 11.89 C ATOM 771 CD2 PHE A 190 17.989 -8.222 13.623 1.00 11.46 C ATOM 772 CE1 PHE A 190 15.790 -9.600 14.555 1.00 12.09 C ATOM 773 CE2 PHE A 190 17.066 -8.731 12.731 1.00 11.71 C ATOM 774 CZ PHE A 190 15.961 -9.416 13.198 1.00 12.21 C ATOM 775 H PHE A 190 19.985 -6.157 18.015 1.00 0.00 H ATOM 776 N PRO A 191 16.519 -5.426 17.343 1.00 13.94 N ATOM 777 CA PRO A 191 15.477 -5.237 18.346 1.00 14.94 C ATOM 778 C PRO A 191 14.182 -6.008 18.097 1.00 17.52 C ATOM 779 O PRO A 191 13.291 -5.988 18.942 1.00 22.90 O ATOM 780 CB PRO A 191 15.215 -3.732 18.275 1.00 16.25 C ATOM 781 CG PRO A 191 15.496 -3.376 16.864 1.00 17.84 C ATOM 782 CD PRO A 191 16.597 -4.289 16.409 1.00 17.14 C ATOM 783 N PHE A 192 14.076 -6.672 16.949 1.00 14.51 N ATOM 784 CA PHE A 192 12.870 -7.407 16.591 1.00 14.04 C ATOM 785 C PHE A 192 12.905 -8.800 17.187 1.00 15.88 C ATOM 786 O PHE A 192 13.977 -9.380 17.373 1.00 16.73 O ATOM 787 CB PHE A 192 12.720 -7.490 15.075 1.00 15.23 C ATOM 788 CG PHE A 192 12.665 -6.151 14.406 1.00 13.28 C ATOM 789 CD1 PHE A 192 11.476 -5.433 14.365 1.00 13.57 C ATOM 790 CD2 PHE A 192 13.797 -5.605 13.822 1.00 12.97 C ATOM 791 CE1 PHE A 192 11.420 -4.191 13.755 1.00 12.45 C ATOM 792 CE2 PHE A 192 13.745 -4.366 13.209 1.00 14.11 C ATOM 793 CZ PHE A 192 12.557 -3.657 13.178 1.00 13.97 C ATOM 794 H PHE A 192 14.878 -6.666 16.287 1.00 0.00 H ATOM 795 N GLU A 193 11.727 -9.314 17.530 1.00 16.49 N ATOM 796 CA GLU A 193 11.571 -10.673 18.042 1.00 16.66 C ATOM 797 C GLU A 193 10.353 -11.296 17.390 1.00 15.73 C ATOM 798 O GLU A 193 9.300 -10.660 17.273 1.00 14.05 O ATOM 799 CB GLU A 193 11.391 -10.688 19.563 1.00 19.33 C ATOM 800 CG GLU A 193 12.651 -10.392 20.362 1.00 20.44 C ATOM 801 CD GLU A 193 13.674 -11.513 20.312 1.00 21.82 C ATOM 802 OE1 GLU A 193 13.317 -12.651 19.937 1.00 22.33 O ATOM 803 OE2 GLU A 193 14.845 -11.250 20.661 1.00 24.32 O ATOM 804 H GLU A 193 10.878 -8.721 17.429 1.00 0.00 H ATOM 805 N SER A 194 10.499 -12.544 16.958 1.00 15.74 N ATOM 806 CA SER A 194 9.410 -13.262 16.324 1.00 16.44 C ATOM 807 C SER A 194 8.225 -13.357 17.267 1.00 14.88 C ATOM 808 O SER A 194 8.394 -13.621 18.456 1.00 18.05 O ATOM 809 CB SER A 194 9.857 -14.656 15.890 1.00 23.92 C ATOM 810 OG SER A 194 10.826 -14.555 14.861 1.00 31.73 O ATOM 811 HG SER A 194 11.110 -15.463 14.586 1.00 0.00 H ATOM 812 H SER A 194 11.417 -13.018 17.077 1.00 0.00 H ATOM 813 N GLY A 195 7.043 -13.091 16.726 1.00 13.30 N ATOM 814 CA GLY A 195 5.802 -13.185 17.479 1.00 13.05 C ATOM 815 C GLY A 195 5.409 -11.931 18.240 1.00 12.86 C ATOM 816 O GLY A 195 4.312 -11.885 18.788 1.00 14.82 O ATOM 817 H GLY A 195 7.002 -12.805 15.727 1.00 0.00 H ATOM 818 N LYS A 196 6.281 -10.923 18.293 1.00 12.17 N ATOM 819 CA LYS A 196 6.031 -9.753 19.157 1.00 11.95 C ATOM 820 C LYS A 196 5.688 -8.479 18.389 1.00 11.94 C ATOM 821 O LYS A 196 6.167 -8.262 17.276 1.00 11.61 O ATOM 822 CB LYS A 196 7.224 -9.469 20.070 1.00 12.00 C ATOM 823 CG LYS A 196 7.552 -10.578 21.060 1.00 14.05 C ATOM 824 CD LYS A 196 8.452 -10.058 22.174 1.00 15.27 C ATOM 825 CE LYS A 196 9.209 -11.169 22.871 1.00 17.66 C ATOM 826 NZ LYS A 196 10.055 -10.632 23.972 1.00 17.57 N ATOM 827 HZ1 LYS A 196 10.741 -9.955 23.582 1.00 0.00 H ATOM 828 HZ2 LYS A 196 9.451 -10.152 24.669 1.00 0.00 H ATOM 829 HZ3 LYS A 196 10.562 -11.415 24.432 1.00 0.00 H ATOM 830 H LYS A 196 7.147 -10.962 17.719 1.00 0.00 H ATOM 831 N PRO A 197 4.863 -7.619 18.998 1.00 11.05 N ATOM 832 CA PRO A 197 4.523 -6.333 18.386 1.00 11.52 C ATOM 833 C PRO A 197 5.681 -5.353 18.380 1.00 11.29 C ATOM 834 O PRO A 197 6.479 -5.326 19.315 1.00 11.21 O ATOM 835 CB PRO A 197 3.384 -5.807 19.263 1.00 13.60 C ATOM 836 CG PRO A 197 3.498 -6.527 20.544 1.00 15.31 C ATOM 837 CD PRO A 197 4.169 -7.834 20.279 1.00 13.56 C ATOM 838 N PHE A 198 5.760 -4.549 17.324 1.00 10.43 N ATOM 839 CA PHE A 198 6.830 -3.579 17.173 1.00 10.76 C ATOM 840 C PHE A 198 6.288 -2.246 16.708 1.00 9.83 C ATOM 841 O PHE A 198 5.184 -2.154 16.166 1.00 10.15 O ATOM 842 CB PHE A 198 7.877 -4.072 16.167 1.00 11.16 C ATOM 843 CG PHE A 198 7.351 -4.206 14.766 1.00 12.81 C ATOM 844 CD1 PHE A 198 7.314 -3.113 13.912 1.00 13.57 C ATOM 845 CD2 PHE A 198 6.871 -5.425 14.305 1.00 16.50 C ATOM 846 CE1 PHE A 198 6.808 -3.232 12.629 1.00 16.23 C ATOM 847 CE2 PHE A 198 6.372 -5.553 13.019 1.00 19.04 C ATOM 848 CZ PHE A 198 6.341 -4.454 12.179 1.00 17.47 C ATOM 849 H PHE A 198 5.033 -4.617 16.583 1.00 0.00 H ATOM 850 N LYS A 199 7.109 -1.223 16.900 1.00 9.32 N ATOM 851 CA LYS A 199 6.881 0.087 16.322 1.00 11.21 C ATOM 852 C LYS A 199 8.176 0.528 15.674 1.00 10.63 C ATOM 853 O LYS A 199 9.207 0.586 16.335 1.00 11.79 O ATOM 854 CB LYS A 199 6.484 1.087 17.402 1.00 13.03 C ATOM 855 CG LYS A 199 6.352 2.516 16.894 1.00 12.88 C ATOM 856 CD LYS A 199 5.753 3.429 17.956 1.00 13.19 C ATOM 857 CE LYS A 199 6.743 3.736 19.066 1.00 15.79 C ATOM 858 NZ LYS A 199 6.145 4.575 20.142 1.00 18.46 N ATOM 859 HZ1 LYS A 199 5.824 5.478 19.738 1.00 0.00 H ATOM 860 HZ2 LYS A 199 5.336 4.074 20.561 1.00 0.00 H ATOM 861 HZ3 LYS A 199 6.859 4.757 20.876 1.00 0.00 H ATOM 862 H LYS A 199 7.953 -1.366 17.491 1.00 0.00 H ATOM 863 N ILE A 200 8.127 0.809 14.377 1.00 9.24 N ATOM 864 CA ILE A 200 9.263 1.389 13.678 1.00 9.00 C ATOM 865 C ILE A 200 8.916 2.842 13.416 1.00 9.24 C ATOM 866 O ILE A 200 7.840 3.132 12.899 1.00 11.13 O ATOM 867 CB ILE A 200 9.544 0.697 12.327 1.00 11.69 C ATOM 868 CG1 ILE A 200 9.895 -0.776 12.541 1.00 12.86 C ATOM 869 CG2 ILE A 200 10.669 1.409 11.591 1.00 13.22 C ATOM 870 CD1 ILE A 200 9.788 -1.616 11.288 1.00 14.34 C ATOM 871 H ILE A 200 7.254 0.609 13.848 1.00 0.00 H ATOM 872 N GLN A 201 9.823 3.747 13.771 1.00 8.87 N ATOM 873 CA GLN A 201 9.673 5.154 13.434 1.00 11.00 C ATOM 874 C GLN A 201 10.850 5.548 12.567 1.00 9.98 C ATOM 875 O GLN A 201 11.993 5.290 12.918 1.00 11.42 O ATOM 876 CB GLN A 201 9.614 6.018 14.687 1.00 14.10 C ATOM 877 CG GLN A 201 8.320 5.855 15.470 1.00 14.41 C ATOM 878 CD GLN A 201 8.380 6.520 16.826 1.00 20.86 C ATOM 879 OE1 GLN A 201 9.299 6.283 17.606 1.00 24.79 O ATOM 880 NE2 GLN A 201 7.400 7.360 17.113 1.00 29.10 N ATOM 881 HE22 GLN A 201 6.642 7.530 16.422 1.00 0.00 H ATOM 882 HE21 GLN A 201 7.387 7.850 18.030 1.00 0.00 H ATOM 883 H GLN A 201 10.662 3.441 14.304 1.00 0.00 H ATOM 884 N VAL A 202 10.559 6.141 11.412 1.00 8.87 N ATOM 885 CA VAL A 202 11.593 6.662 10.530 1.00 9.03 C ATOM 886 C VAL A 202 11.414 8.169 10.497 1.00 9.93 C ATOM 887 O VAL A 202 10.376 8.663 10.054 1.00 11.26 O ATOM 888 CB VAL A 202 11.484 6.109 9.095 1.00 9.84 C ATOM 889 CG1 VAL A 202 12.600 6.669 8.224 1.00 11.96 C ATOM 890 CG2 VAL A 202 11.521 4.588 9.094 1.00 10.78 C ATOM 891 H VAL A 202 9.562 6.235 11.131 1.00 0.00 H ATOM 892 N LEU A 203 12.403 8.890 11.010 1.00 9.87 N ATOM 893 CA LEU A 203 12.392 10.348 11.001 1.00 10.98 C ATOM 894 C LEU A 203 13.338 10.799 9.912 1.00 10.53 C ATOM 895 O LEU A 203 14.494 10.397 9.894 1.00 12.05 O ATOM 896 CB LEU A 203 12.833 10.900 12.357 1.00 13.06 C ATOM 897 CG LEU A 203 12.884 12.426 12.503 1.00 17.46 C ATOM 898 CD1 LEU A 203 11.558 13.058 12.116 1.00 19.93 C ATOM 899 CD2 LEU A 203 13.273 12.805 13.924 1.00 24.19 C ATOM 900 H LEU A 203 13.215 8.397 11.434 1.00 0.00 H ATOM 901 N VAL A 204 12.844 11.613 8.985 1.00 9.47 N ATOM 902 CA VAL A 204 13.700 12.158 7.939 1.00 10.85 C ATOM 903 C VAL A 204 14.397 13.398 8.489 1.00 10.35 C ATOM 904 O VAL A 204 13.742 14.313 8.982 1.00 11.57 O ATOM 905 CB VAL A 204 12.889 12.506 6.677 1.00 11.35 C ATOM 906 CG1 VAL A 204 13.807 12.966 5.554 1.00 13.06 C ATOM 907 CG2 VAL A 204 12.076 11.299 6.238 1.00 11.34 C ATOM 908 H VAL A 204 11.835 11.864 9.006 1.00 0.00 H ATOM 909 N GLU A 205 15.728 13.378 8.457 1.00 10.79 N ATOM 910 CA GLU A 205 16.531 14.524 8.867 1.00 10.69 C ATOM 911 C GLU A 205 17.293 15.045 7.655 1.00 11.71 C ATOM 912 O GLU A 205 17.296 14.406 6.604 1.00 11.24 O ATOM 913 CB GLU A 205 17.459 14.127 10.016 1.00 12.40 C ATOM 914 CG GLU A 205 16.695 13.874 11.302 1.00 13.77 C ATOM 915 CD GLU A 205 17.591 13.603 12.492 1.00 16.89 C ATOM 916 OE1 GLU A 205 18.753 13.196 12.290 1.00 21.15 O ATOM 917 OE2 GLU A 205 17.121 13.792 13.634 1.00 22.97 O ATOM 918 H GLU A 205 16.211 12.517 8.129 1.00 0.00 H ATOM 919 N PRO A 206 17.921 16.228 7.779 1.00 12.29 N ATOM 920 CA PRO A 206 18.557 16.790 6.590 1.00 14.14 C ATOM 921 C PRO A 206 19.578 15.893 5.884 1.00 14.02 C ATOM 922 O PRO A 206 19.623 15.885 4.651 1.00 15.79 O ATOM 923 CB PRO A 206 19.203 18.069 7.124 1.00 15.19 C ATOM 924 CG PRO A 206 18.276 18.491 8.207 1.00 15.64 C ATOM 925 CD PRO A 206 17.895 17.205 8.886 1.00 14.32 C ATOM 926 N ASP A 207 20.369 15.137 6.642 1.00 12.84 N ATOM 927 CA ASP A 207 21.446 14.349 6.050 1.00 12.57 C ATOM 928 C ASP A 207 21.248 12.842 6.136 1.00 10.78 C ATOM 929 O ASP A 207 22.029 12.102 5.546 1.00 11.04 O ATOM 930 CB ASP A 207 22.784 14.708 6.693 1.00 15.19 C ATOM 931 CG ASP A 207 23.350 16.028 6.195 1.00 20.70 C ATOM 932 OD1 ASP A 207 22.893 16.538 5.144 1.00 20.34 O ATOM 933 OD2 ASP A 207 24.268 16.543 6.870 1.00 33.18 O ATOM 934 H ASP A 207 20.218 15.107 7.670 1.00 0.00 H ATOM 935 N HIS A 208 20.214 12.385 6.840 1.00 11.05 N ATOM 936 CA HIS A 208 20.006 10.953 6.994 1.00 9.85 C ATOM 937 C HIS A 208 18.572 10.601 7.357 1.00 10.94 C ATOM 938 O HIS A 208 17.795 11.447 7.785 1.00 11.03 O ATOM 939 CB HIS A 208 20.950 10.411 8.069 1.00 10.56 C ATOM 940 CG HIS A 208 20.954 11.224 9.326 1.00 11.47 C ATOM 941 ND1 HIS A 208 21.987 12.071 9.659 1.00 13.12 N ATOM 942 CD2 HIS A 208 20.041 11.333 10.321 1.00 12.26 C ATOM 943 CE1 HIS A 208 21.712 12.667 10.806 1.00 13.11 C ATOM 944 NE2 HIS A 208 20.540 12.233 11.230 1.00 15.27 N ATOM 945 H HIS A 208 19.552 13.055 7.282 1.00 0.00 H ATOM 946 N PHE A 209 18.231 9.330 7.137 1.00 8.64 N ATOM 947 CA PHE A 209 17.033 8.733 7.713 1.00 9.52 C ATOM 948 C PHE A 209 17.458 8.266 9.098 1.00 9.93 C ATOM 949 O PHE A 209 18.516 7.658 9.236 1.00 12.00 O ATOM 950 CB PHE A 209 16.570 7.516 6.919 1.00 10.12 C ATOM 951 CG PHE A 209 16.022 7.837 5.568 1.00 10.06 C ATOM 952 CD1 PHE A 209 14.700 8.222 5.421 1.00 11.36 C ATOM 953 CD2 PHE A 209 16.813 7.709 4.430 1.00 12.04 C ATOM 954 CE1 PHE A 209 14.182 8.503 4.168 1.00 16.35 C ATOM 955 CE2 PHE A 209 16.298 7.996 3.179 1.00 13.88 C ATOM 956 CZ PHE A 209 14.984 8.386 3.051 1.00 13.00 C ATOM 957 H PHE A 209 18.842 8.744 6.533 1.00 0.00 H ATOM 958 N LYS A 210 16.655 8.565 10.114 1.00 9.58 N ATOM 959 CA LYS A 210 16.922 8.131 11.480 1.00 10.75 C ATOM 960 C LYS A 210 15.857 7.116 11.871 1.00 10.97 C ATOM 961 O LYS A 210 14.666 7.411 11.790 1.00 12.70 O ATOM 962 CB LYS A 210 16.892 9.332 12.421 1.00 13.51 C ATOM 963 CG LYS A 210 17.376 9.026 13.823 1.00 18.01 C ATOM 964 CD LYS A 210 17.513 10.297 14.651 1.00 20.92 C ATOM 965 CE LYS A 210 16.158 10.825 15.097 1.00 22.65 C ATOM 966 NZ LYS A 210 16.278 12.182 15.711 1.00 27.80 N ATOM 967 HZ1 LYS A 210 16.903 12.132 16.541 1.00 0.00 H ATOM 968 HZ2 LYS A 210 16.677 12.842 15.014 1.00 0.00 H ATOM 969 HZ3 LYS A 210 15.337 12.513 16.004 1.00 0.00 H ATOM 970 H LYS A 210 15.803 9.131 9.927 1.00 0.00 H ATOM 971 N VAL A 211 16.279 5.919 12.280 1.00 9.52 N ATOM 972 CA VAL A 211 15.344 4.839 12.585 1.00 9.19 C ATOM 973 C VAL A 211 15.390 4.510 14.070 1.00 8.88 C ATOM 974 O VAL A 211 16.455 4.283 14.631 1.00 10.80 O ATOM 975 CB VAL A 211 15.658 3.564 11.777 1.00 9.73 C ATOM 976 CG1 VAL A 211 14.675 2.452 12.111 1.00 11.20 C ATOM 977 CG2 VAL A 211 15.630 3.865 10.288 1.00 10.25 C ATOM 978 H VAL A 211 17.300 5.750 12.384 1.00 0.00 H ATOM 979 N ALA A 212 14.218 4.498 14.689 1.00 9.51 N ATOM 980 CA ALA A 212 14.046 4.015 16.050 1.00 9.63 C ATOM 981 C ALA A 212 13.055 2.866 16.048 1.00 9.33 C ATOM 982 O ALA A 212 12.077 2.890 15.308 1.00 11.10 O ATOM 983 CB ALA A 212 13.551 5.139 16.942 1.00 11.64 C ATOM 984 H ALA A 212 13.383 4.850 14.178 1.00 0.00 H ATOM 985 N VAL A 213 13.304 1.863 16.886 1.00 8.97 N ATOM 986 CA VAL A 213 12.374 0.754 17.058 1.00 9.54 C ATOM 987 C VAL A 213 11.975 0.659 18.527 1.00 9.91 C ATOM 988 O VAL A 213 12.829 0.659 19.418 1.00 11.00 O ATOM 989 CB VAL A 213 12.976 -0.579 16.575 1.00 10.92 C ATOM 990 CG1 VAL A 213 11.985 -1.719 16.789 1.00 12.23 C ATOM 991 CG2 VAL A 213 13.384 -0.472 15.113 1.00 11.42 C ATOM 992 H VAL A 213 14.188 1.871 17.434 1.00 0.00 H ATOM 993 N ASN A 214 10.676 0.609 18.782 1.00 9.39 N ATOM 994 CA ASN A 214 10.160 0.542 20.151 1.00 10.61 C ATOM 995 C ASN A 214 10.761 1.641 21.026 1.00 11.79 C ATOM 996 O ASN A 214 11.189 1.402 22.163 1.00 15.38 O ATOM 997 CB ASN A 214 10.401 -0.847 20.759 1.00 10.84 C ATOM 998 CG ASN A 214 9.782 -1.971 19.932 1.00 11.19 C ATOM 999 OD1 ASN A 214 8.860 -1.751 19.151 1.00 11.31 O ATOM 1000 ND2 ASN A 214 10.300 -3.185 20.107 1.00 12.81 N ATOM 1001 HD22 ASN A 214 11.081 -3.325 20.780 1.00 0.00 H ATOM 1002 HD21 ASN A 214 9.924 -3.993 19.571 1.00 0.00 H ATOM 1003 H ASN A 214 10.004 0.618 17.988 1.00 0.00 H ATOM 1004 N ASP A 215 10.789 2.845 20.452 1.00 12.63 N ATOM 1005 CA ASP A 215 11.245 4.071 21.117 1.00 14.78 C ATOM 1006 C ASP A 215 12.744 4.140 21.448 1.00 16.65 C ATOM 1007 O ASP A 215 13.175 5.042 22.167 1.00 20.06 O ATOM 1008 CB ASP A 215 10.399 4.344 22.371 1.00 15.15 C ATOM 1009 CG ASP A 215 8.942 4.609 22.046 1.00 15.98 C ATOM 1010 OD1 ASP A 215 8.669 5.430 21.155 1.00 19.71 O ATOM 1011 OD2 ASP A 215 8.064 4.009 22.697 1.00 24.69 O ATOM 1012 H ASP A 215 10.466 2.920 19.466 1.00 0.00 H ATOM 1013 N ALA A 216 13.538 3.215 20.915 1.00 13.23 N ATOM 1014 CA ALA A 216 14.981 3.234 21.098 1.00 14.73 C ATOM 1015 C ALA A 216 15.650 3.483 19.755 1.00 14.13 C ATOM 1016 O ALA A 216 15.330 2.824 18.764 1.00 12.63 O ATOM 1017 CB ALA A 216 15.457 1.920 21.695 1.00 16.83 C ATOM 1018 H ALA A 216 13.113 2.453 20.349 1.00 0.00 H ATOM 1019 N HIS A 217 16.578 4.431 19.722 1.00 14.84 N ATOM 1020 CA HIS A 217 17.331 4.714 18.510 1.00 13.76 C ATOM 1021 C HIS A 217 18.050 3.461 18.030 1.00 12.86 C ATOM 1022 O HIS A 217 18.667 2.751 18.827 1.00 16.46 O ATOM 1023 CB HIS A 217 18.366 5.810 18.762 1.00 14.38 C ATOM 1024 CG HIS A 217 19.258 6.065 17.590 1.00 17.28 C ATOM 1025 ND1 HIS A 217 18.815 6.691 16.446 1.00 20.40 N ATOM 1026 CD2 HIS A 217 20.553 5.742 17.366 1.00 21.03 C ATOM 1027 CE1 HIS A 217 19.805 6.760 15.574 1.00 19.88 C ATOM 1028 NE2 HIS A 217 20.873 6.197 16.111 1.00 20.61 N ATOM 1029 H HIS A 217 16.771 4.984 20.582 1.00 0.00 H ATOM 1030 N LEU A 218 17.978 3.200 16.729 1.00 10.15 N ATOM 1031 CA LEU A 218 18.606 2.020 16.149 1.00 10.53 C ATOM 1032 C LEU A 218 19.767 2.369 15.223 1.00 11.43 C ATOM 1033 O LEU A 218 20.875 1.863 15.401 1.00 14.60 O ATOM 1034 CB LEU A 218 17.575 1.180 15.396 1.00 10.36 C ATOM 1035 CG LEU A 218 18.129 -0.065 14.694 1.00 12.59 C ATOM 1036 CD1 LEU A 218 18.812 -0.997 15.684 1.00 15.42 C ATOM 1037 CD2 LEU A 218 17.021 -0.785 13.948 1.00 14.13 C ATOM 1038 H LEU A 218 17.460 3.855 16.109 1.00 0.00 H ATOM 1039 N LEU A 219 19.515 3.205 14.222 1.00 10.30 N ATOM 1040 CA LEU A 219 20.545 3.530 13.237 1.00 10.19 C ATOM 1041 C LEU A 219 20.200 4.772 12.441 1.00 11.65 C ATOM 1042 O LEU A 219 19.057 5.236 12.457 1.00 11.77 O ATOM 1043 CB LEU A 219 20.761 2.352 12.268 1.00 11.79 C ATOM 1044 CG LEU A 219 19.578 1.898 11.398 1.00 12.96 C ATOM 1045 CD1 LEU A 219 19.382 2.767 10.157 1.00 15.29 C ATOM 1046 CD2 LEU A 219 19.791 0.449 10.988 1.00 16.04 C ATOM 1047 H LEU A 219 18.572 3.634 14.138 1.00 0.00 H ATOM 1048 N GLN A 220 21.210 5.304 11.758 1.00 12.49 N ATOM 1049 CA GLN A 220 21.042 6.384 10.797 1.00 12.66 C ATOM 1050 C GLN A 220 21.555 5.896 9.449 1.00 11.70 C ATOM 1051 O GLN A 220 22.439 5.038 9.388 1.00 13.09 O ATOM 1052 CB GLN A 220 21.809 7.633 11.241 1.00 15.67 C ATOM 1053 CG GLN A 220 21.326 8.189 12.571 1.00 18.31 C ATOM 1054 CD GLN A 220 21.965 9.514 12.938 1.00 23.59 C ATOM 1055 OE1 GLN A 220 22.745 10.081 12.172 1.00 32.30 O ATOM 1056 NE2 GLN A 220 21.632 10.015 14.119 1.00 27.18 N ATOM 1057 HE22 GLN A 220 20.969 9.501 14.734 1.00 0.00 H ATOM 1058 HE21 GLN A 220 22.034 10.922 14.431 1.00 0.00 H ATOM 1059 H GLN A 220 22.167 4.930 11.919 1.00 0.00 H ATOM 1060 N TYR A 221 20.980 6.423 8.374 1.00 10.71 N ATOM 1061 CA TYR A 221 21.383 6.046 7.022 1.00 10.48 C ATOM 1062 C TYR A 221 21.509 7.325 6.213 1.00 10.37 C ATOM 1063 O TYR A 221 20.509 7.999 5.957 1.00 10.78 O ATOM 1064 CB TYR A 221 20.338 5.123 6.401 1.00 10.28 C ATOM 1065 CG TYR A 221 20.728 4.531 5.064 1.00 8.97 C ATOM 1066 CD1 TYR A 221 21.516 3.394 4.997 1.00 9.79 C ATOM 1067 CD2 TYR A 221 20.305 5.107 3.865 1.00 9.03 C ATOM 1068 CE1 TYR A 221 21.885 2.846 3.787 1.00 10.24 C ATOM 1069 CE2 TYR A 221 20.663 4.555 2.641 1.00 9.58 C ATOM 1070 CZ TYR A 221 21.451 3.417 2.612 1.00 9.53 C ATOM 1071 OH TYR A 221 21.819 2.838 1.421 1.00 10.83 O ATOM 1072 HH TYR A 221 21.008 2.568 0.922 1.00 0.00 H ATOM 1073 H TYR A 221 20.222 7.124 8.499 1.00 0.00 H ATOM 1074 N ASN A 222 22.741 7.660 5.842 1.00 10.56 N ATOM 1075 CA ASN A 222 23.034 8.876 5.092 1.00 11.97 C ATOM 1076 C ASN A 222 22.334 8.860 3.741 1.00 11.38 C ATOM 1077 O ASN A 222 22.302 7.832 3.068 1.00 10.84 O ATOM 1078 CB ASN A 222 24.547 9.021 4.892 1.00 12.42 C ATOM 1079 CG ASN A 222 24.952 10.405 4.400 1.00 23.92 C ATOM 1080 OD1 ASN A 222 24.952 11.374 5.163 1.00 30.32 O ATOM 1081 ND2 ASN A 222 25.326 10.496 3.129 1.00 25.06 N ATOM 1082 HD22 ASN A 222 25.310 9.653 2.521 1.00 0.00 H ATOM 1083 HD21 ASN A 222 25.634 11.411 2.742 1.00 0.00 H ATOM 1084 H ASN A 222 23.528 7.029 6.097 1.00 0.00 H ATOM 1085 N HIS A 223 21.774 9.998 3.338 1.00 10.01 N ATOM 1086 CA HIS A 223 21.075 10.082 2.053 1.00 8.84 C ATOM 1087 C HIS A 223 22.016 9.868 0.875 1.00 11.15 C ATOM 1088 O HIS A 223 22.929 10.671 0.645 1.00 13.13 O ATOM 1089 CB HIS A 223 20.409 11.446 1.880 1.00 9.00 C ATOM 1090 CG HIS A 223 19.300 11.709 2.845 1.00 9.10 C ATOM 1091 ND1 HIS A 223 18.224 10.861 3.003 1.00 8.80 N ATOM 1092 CD2 HIS A 223 19.093 12.740 3.695 1.00 9.11 C ATOM 1093 CE1 HIS A 223 17.403 11.357 3.908 1.00 11.37 C ATOM 1094 NE2 HIS A 223 17.908 12.499 4.344 1.00 11.11 N ATOM 1095 H HIS A 223 21.833 10.841 3.945 1.00 0.00 H ATOM 1096 N ARG A 224 21.789 8.792 0.127 1.00 9.32 N ATOM 1097 CA ARG A 224 22.512 8.534 -1.115 1.00 10.07 C ATOM 1098 C ARG A 224 21.750 9.101 -2.299 1.00 9.87 C ATOM 1099 O ARG A 224 22.356 9.658 -3.214 1.00 13.15 O ATOM 1100 CB ARG A 224 22.727 7.038 -1.315 1.00 10.35 C ATOM 1101 CG ARG A 224 23.541 6.387 -0.212 1.00 10.83 C ATOM 1102 CD ARG A 224 23.918 4.962 -0.568 1.00 11.66 C ATOM 1103 NE ARG A 224 24.442 4.221 0.584 1.00 11.52 N ATOM 1104 CZ ARG A 224 24.719 2.914 0.580 1.00 12.98 C ATOM 1105 NH1 ARG A 224 24.529 2.182 -0.512 1.00 14.59 N ATOM 1106 NH2 ARG A 224 25.172 2.330 1.682 1.00 15.35 N ATOM 1107 HE ARG A 224 24.609 4.749 1.464 1.00 0.00 H ATOM 1108 HH12 ARG A 224 24.749 1.166 -0.501 1.00 0.00 H ATOM 1109 HH11 ARG A 224 24.160 2.625 -1.378 1.00 0.00 H ATOM 1110 HH22 ARG A 224 25.388 1.313 1.680 1.00 0.00 H ATOM 1111 HH21 ARG A 224 25.311 2.890 2.548 1.00 0.00 H ATOM 1112 H ARG A 224 21.069 8.109 0.438 1.00 0.00 H ATOM 1113 N VAL A 225 20.428 8.953 -2.273 1.00 9.36 N ATOM 1114 CA VAL A 225 19.540 9.585 -3.234 1.00 9.99 C ATOM 1115 C VAL A 225 19.238 10.983 -2.700 1.00 10.65 C ATOM 1116 O VAL A 225 18.763 11.134 -1.570 1.00 13.75 O ATOM 1117 CB VAL A 225 18.253 8.758 -3.418 1.00 10.41 C ATOM 1118 CG1 VAL A 225 17.220 9.521 -4.234 1.00 13.59 C ATOM 1119 CG2 VAL A 225 18.578 7.407 -4.050 1.00 12.21 C ATOM 1120 H VAL A 225 20.011 8.357 -1.530 1.00 0.00 H ATOM 1121 N LYS A 226 19.522 11.997 -3.516 1.00 10.62 N ATOM 1122 CA LYS A 226 19.530 13.392 -3.072 1.00 13.00 C ATOM 1123 C LYS A 226 18.221 14.118 -3.334 1.00 11.25 C ATOM 1124 O LYS A 226 17.938 15.129 -2.699 1.00 10.95 O ATOM 1125 CB LYS A 226 20.662 14.158 -3.775 1.00 15.54 C ATOM 1126 CG LYS A 226 22.031 13.499 -3.709 1.00 20.07 C ATOM 1127 CD LYS A 226 22.620 13.602 -2.321 1.00 19.26 C ATOM 1128 CE LYS A 226 23.992 12.949 -2.203 1.00 14.78 C ATOM 1129 NZ LYS A 226 24.372 12.812 -0.767 1.00 14.22 N ATOM 1130 HZ1 LYS A 226 24.402 13.754 -0.326 1.00 0.00 H ATOM 1131 HZ2 LYS A 226 23.669 12.222 -0.278 1.00 0.00 H ATOM 1132 HZ3 LYS A 226 25.309 12.366 -0.699 1.00 0.00 H ATOM 1133 H LYS A 226 19.747 11.789 -4.510 1.00 0.00 H ATOM 1134 N LYS A 227 17.426 13.612 -4.272 1.00 10.28 N ATOM 1135 CA LYS A 227 16.166 14.248 -4.635 1.00 10.64 C ATOM 1136 C LYS A 227 15.063 13.726 -3.711 1.00 11.74 C ATOM 1137 O LYS A 227 14.265 12.847 -4.077 1.00 10.02 O ATOM 1138 CB LYS A 227 15.844 13.997 -6.109 1.00 12.27 C ATOM 1139 CG LYS A 227 16.815 14.684 -7.067 1.00 13.76 C ATOM 1140 CD LYS A 227 16.606 14.213 -8.498 1.00 18.04 C ATOM 1141 CE LYS A 227 17.562 14.909 -9.453 1.00 20.05 C ATOM 1142 NZ LYS A 227 17.599 14.252 -10.787 1.00 19.22 N ATOM 1143 HZ1 LYS A 227 17.911 13.266 -10.678 1.00 0.00 H ATOM 1144 HZ2 LYS A 227 16.648 14.272 -11.208 1.00 0.00 H ATOM 1145 HZ3 LYS A 227 18.264 14.761 -11.404 1.00 0.00 H ATOM 1146 H LYS A 227 17.711 12.739 -4.760 1.00 0.00 H ATOM 1147 N LEU A 228 15.048 14.260 -2.492 1.00 11.79 N ATOM 1148 CA LEU A 228 14.128 13.798 -1.448 1.00 10.97 C ATOM 1149 C LEU A 228 12.666 13.951 -1.858 1.00 9.89 C ATOM 1150 O LEU A 228 11.832 13.111 -1.511 1.00 10.58 O ATOM 1151 CB LEU A 228 14.376 14.545 -0.132 1.00 17.25 C ATOM 1152 CG LEU A 228 15.766 14.411 0.502 1.00 16.99 C ATOM 1153 CD1 LEU A 228 15.799 15.113 1.850 1.00 17.20 C ATOM 1154 CD2 LEU A 228 16.196 12.965 0.636 1.00 16.53 C ATOM 1155 H LEU A 228 15.711 15.031 -2.273 1.00 0.00 H ATOM 1156 N ASN A 229 12.365 15.022 -2.590 1.00 10.53 N ATOM 1157 CA ASN A 229 11.008 15.284 -3.063 1.00 12.49 C ATOM 1158 C ASN A 229 10.501 14.268 -4.089 1.00 11.49 C ATOM 1159 O ASN A 229 9.329 14.306 -4.453 1.00 14.69 O ATOM 1160 CB ASN A 229 10.897 16.701 -3.640 1.00 16.52 C ATOM 1161 CG ASN A 229 11.673 16.870 -4.936 1.00 16.51 C ATOM 1162 OD1 ASN A 229 12.868 16.586 -5.003 1.00 21.60 O ATOM 1163 ND2 ASN A 229 10.995 17.351 -5.970 1.00 34.82 N ATOM 1164 HD22 ASN A 229 9.985 17.578 -5.869 1.00 0.00 H ATOM 1165 HD21 ASN A 229 11.473 17.501 -6.881 1.00 0.00 H ATOM 1166 H ASN A 229 13.121 15.694 -2.833 1.00 0.00 H ATOM 1167 N GLU A 230 11.376 13.384 -4.574 1.00 9.84 N ATOM 1168 CA GLU A 230 10.984 12.358 -5.544 1.00 9.13 C ATOM 1169 C GLU A 230 10.879 10.961 -4.921 1.00 9.21 C ATOM 1170 O GLU A 230 10.495 10.014 -5.601 1.00 9.12 O ATOM 1171 CB GLU A 230 11.956 12.359 -6.721 1.00 8.95 C ATOM 1172 CG GLU A 230 11.910 13.670 -7.483 1.00 10.82 C ATOM 1173 CD GLU A 230 12.777 13.705 -8.722 1.00 12.96 C ATOM 1174 OE1 GLU A 230 13.410 12.685 -9.060 1.00 14.41 O ATOM 1175 OE2 GLU A 230 12.807 14.778 -9.365 1.00 15.49 O ATOM 1176 H GLU A 230 12.365 13.425 -4.254 1.00 0.00 H ATOM 1177 N ILE A 231 11.187 10.840 -3.630 1.00 8.77 N ATOM 1178 CA ILE A 231 11.043 9.573 -2.907 1.00 9.13 C ATOM 1179 C ILE A 231 9.603 9.542 -2.411 1.00 10.18 C ATOM 1180 O ILE A 231 9.321 9.959 -1.287 1.00 11.70 O ATOM 1181 CB ILE A 231 12.041 9.479 -1.736 1.00 9.46 C ATOM 1182 CG1 ILE A 231 13.475 9.668 -2.237 1.00 11.28 C ATOM 1183 CG2 ILE A 231 11.883 8.145 -1.011 1.00 10.99 C ATOM 1184 CD1 ILE A 231 14.491 9.843 -1.128 1.00 11.38 C ATOM 1185 H ILE A 231 11.542 11.673 -3.118 1.00 0.00 H ATOM 1186 N SER A 232 8.706 9.037 -3.262 1.00 9.32 N ATOM 1187 CA SER A 232 7.271 9.268 -3.094 1.00 10.56 C ATOM 1188 C SER A 232 6.450 8.011 -2.803 1.00 9.78 C ATOM 1189 O SER A 232 5.219 8.053 -2.833 1.00 10.13 O ATOM 1190 CB SER A 232 6.721 9.991 -4.329 1.00 13.83 C ATOM 1191 OG SER A 232 6.896 9.216 -5.497 1.00 16.36 O ATOM 1192 HG SER A 232 7.861 9.044 -5.636 1.00 0.00 H ATOM 1193 H SER A 232 9.036 8.465 -4.065 1.00 0.00 H ATOM 1194 N LYS A 233 7.111 6.899 -2.508 1.00 9.54 N ATOM 1195 CA LYS A 233 6.408 5.673 -2.141 1.00 11.61 C ATOM 1196 C LYS A 233 7.194 4.932 -1.073 1.00 11.03 C ATOM 1197 O LYS A 233 8.422 4.918 -1.103 1.00 11.51 O ATOM 1198 CB LYS A 233 6.218 4.774 -3.369 1.00 15.85 C ATOM 1199 CG LYS A 233 5.699 3.372 -3.075 1.00 22.82 C ATOM 1200 CD LYS A 233 5.709 2.503 -4.324 1.00 31.24 C ATOM 1201 CE LYS A 233 5.524 1.035 -3.977 1.00 34.02 C ATOM 1202 NZ LYS A 233 5.755 0.152 -5.153 1.00 31.93 N ATOM 1203 HZ1 LYS A 233 5.081 0.396 -5.906 1.00 0.00 H ATOM 1204 HZ2 LYS A 233 6.727 0.285 -5.499 1.00 0.00 H ATOM 1205 HZ3 LYS A 233 5.619 -0.840 -4.872 1.00 0.00 H ATOM 1206 H LYS A 233 8.151 6.901 -2.539 1.00 0.00 H ATOM 1207 N LEU A 234 6.471 4.327 -0.137 1.00 10.34 N ATOM 1208 CA LEU A 234 7.058 3.427 0.844 1.00 10.11 C ATOM 1209 C LEU A 234 6.413 2.068 0.679 1.00 11.34 C ATOM 1210 O LEU A 234 5.204 1.940 0.828 1.00 12.63 O ATOM 1211 CB LEU A 234 6.834 3.933 2.270 1.00 10.67 C ATOM 1212 CG LEU A 234 7.220 2.940 3.379 1.00 12.36 C ATOM 1213 CD1 LEU A 234 8.693 2.560 3.291 1.00 15.72 C ATOM 1214 CD2 LEU A 234 6.892 3.506 4.751 1.00 17.72 C ATOM 1215 H LEU A 234 5.447 4.503 -0.104 1.00 0.00 H ATOM 1216 N GLY A 235 7.219 1.055 0.362 1.00 9.52 N ATOM 1217 CA GLY A 235 6.742 -0.320 0.296 1.00 10.88 C ATOM 1218 C GLY A 235 7.072 -1.046 1.578 1.00 10.46 C ATOM 1219 O GLY A 235 8.187 -0.934 2.087 1.00 11.49 O ATOM 1220 H GLY A 235 8.219 1.252 0.155 1.00 0.00 H ATOM 1221 N ILE A 236 6.101 -1.777 2.120 1.00 10.49 N ATOM 1222 CA ILE A 236 6.299 -2.545 3.348 1.00 12.02 C ATOM 1223 C ILE A 236 5.990 -4.001 3.034 1.00 12.41 C ATOM 1224 O ILE A 236 4.885 -4.323 2.590 1.00 14.50 O ATOM 1225 CB ILE A 236 5.374 -2.056 4.487 1.00 13.74 C ATOM 1226 CG1 ILE A 236 5.542 -0.553 4.726 1.00 15.06 C ATOM 1227 CG2 ILE A 236 5.647 -2.840 5.767 1.00 15.71 C ATOM 1228 CD1 ILE A 236 4.444 0.061 5.567 1.00 21.44 C ATOM 1229 H ILE A 236 5.171 -1.803 1.655 1.00 0.00 H ATOM 1230 N SER A 237 6.961 -4.884 3.248 1.00 12.67 N ATOM 1231 CA SER A 237 6.776 -6.292 2.927 1.00 13.91 C ATOM 1232 C SER A 237 7.496 -7.186 3.916 1.00 14.54 C ATOM 1233 O SER A 237 8.260 -6.712 4.761 1.00 14.40 O ATOM 1234 CB SER A 237 7.263 -6.583 1.508 1.00 20.85 C ATOM 1235 OG SER A 237 8.636 -6.292 1.384 1.00 24.05 O ATOM 1236 HG SER A 237 8.789 -5.335 1.586 1.00 0.00 H ATOM 1237 H SER A 237 7.865 -4.564 3.650 1.00 0.00 H ATOM 1238 N GLY A 238 7.226 -8.481 3.806 1.00 15.67 N ATOM 1239 CA GLY A 238 7.882 -9.479 4.634 1.00 16.17 C ATOM 1240 C GLY A 238 6.940 -10.149 5.612 1.00 15.66 C ATOM 1241 O GLY A 238 5.713 -10.091 5.465 1.00 16.50 O ATOM 1242 H GLY A 238 6.523 -8.791 3.105 1.00 0.00 H ATOM 1243 N ASP A 239 7.531 -10.764 6.628 1.00 13.19 N ATOM 1244 CA ASP A 239 6.828 -11.678 7.513 1.00 14.07 C ATOM 1245 C ASP A 239 6.260 -10.955 8.730 1.00 15.70 C ATOM 1246 O ASP A 239 6.675 -11.191 9.863 1.00 16.13 O ATOM 1247 CB ASP A 239 7.774 -12.811 7.924 1.00 16.54 C ATOM 1248 CG ASP A 239 8.335 -13.562 6.726 1.00 18.29 C ATOM 1249 OD1 ASP A 239 7.572 -13.823 5.775 1.00 21.43 O ATOM 1250 OD2 ASP A 239 9.539 -13.891 6.738 1.00 18.35 O ATOM 1251 H ASP A 239 8.541 -10.584 6.799 1.00 0.00 H ATOM 1252 N ILE A 240 5.307 -10.060 8.471 1.00 14.68 N ATOM 1253 CA ILE A 240 4.636 -9.309 9.527 1.00 15.66 C ATOM 1254 C ILE A 240 3.132 -9.265 9.315 1.00 17.07 C ATOM 1255 O ILE A 240 2.634 -9.416 8.190 1.00 18.25 O ATOM 1256 CB ILE A 240 5.148 -7.855 9.625 1.00 16.10 C ATOM 1257 CG1 ILE A 240 4.924 -7.094 8.315 1.00 17.32 C ATOM 1258 CG2 ILE A 240 6.620 -7.845 9.995 1.00 15.93 C ATOM 1259 CD1 ILE A 240 5.193 -5.609 8.422 1.00 18.59 C ATOM 1260 H ILE A 240 5.032 -9.891 7.482 1.00 0.00 H ATOM 1261 N ASP A 241 2.422 -9.081 10.421 1.00 16.03 N ATOM 1262 CA ASP A 241 1.059 -8.594 10.391 1.00 17.78 C ATOM 1263 C ASP A 241 1.175 -7.085 10.541 1.00 16.84 C ATOM 1264 O ASP A 241 1.827 -6.592 11.464 1.00 18.96 O ATOM 1265 CB ASP A 241 0.243 -9.190 11.535 1.00 18.65 C ATOM 1266 CG ASP A 241 -0.015 -10.678 11.359 1.00 25.64 C ATOM 1267 OD1 ASP A 241 -0.089 -11.146 10.204 1.00 30.88 O ATOM 1268 OD2 ASP A 241 -0.146 -11.378 12.383 1.00 32.90 O ATOM 1269 H ASP A 241 2.859 -9.294 11.340 1.00 0.00 H ATOM 1270 N LEU A 242 0.575 -6.347 9.618 1.00 12.96 N ATOM 1271 CA LEU A 242 0.689 -4.899 9.616 1.00 13.05 C ATOM 1272 C LEU A 242 -0.576 -4.283 10.198 1.00 15.78 C ATOM 1273 O LEU A 242 -1.672 -4.561 9.728 1.00 18.44 O ATOM 1274 CB LEU A 242 0.915 -4.401 8.187 1.00 14.28 C ATOM 1275 CG LEU A 242 1.123 -2.904 7.977 1.00 15.77 C ATOM 1276 CD1 LEU A 242 2.330 -2.398 8.742 1.00 16.09 C ATOM 1277 CD2 LEU A 242 1.261 -2.614 6.487 1.00 16.85 C ATOM 1278 H LEU A 242 0.011 -6.814 8.880 1.00 0.00 H ATOM 1279 N THR A 243 -0.410 -3.445 11.216 1.00 13.25 N ATOM 1280 CA THR A 243 -1.529 -2.821 11.918 1.00 16.44 C ATOM 1281 C THR A 243 -1.818 -1.402 11.431 1.00 16.35 C ATOM 1282 O THR A 243 -2.974 -1.033 11.220 1.00 18.05 O ATOM 1283 CB THR A 243 -1.246 -2.803 13.432 1.00 19.42 C ATOM 1284 OG1 THR A 243 -1.196 -4.155 13.901 1.00 23.36 O ATOM 1285 CG2 THR A 243 -2.326 -2.047 14.195 1.00 24.17 C ATOM 1286 HG1 THR A 243 -1.015 -4.159 14.874 1.00 0.00 H ATOM 1287 H THR A 243 0.558 -3.224 11.526 1.00 0.00 H ATOM 1288 N SER A 244 -0.765 -0.609 11.262 1.00 14.32 N ATOM 1289 CA SER A 244 -0.906 0.801 10.911 1.00 16.40 C ATOM 1290 C SER A 244 0.363 1.302 10.222 1.00 13.52 C ATOM 1291 O SER A 244 1.465 0.905 10.575 1.00 13.11 O ATOM 1292 CB SER A 244 -1.148 1.620 12.187 1.00 18.21 C ATOM 1293 OG SER A 244 -1.320 2.995 11.900 1.00 32.89 O ATOM 1294 HG SER A 244 -0.507 3.342 11.455 1.00 0.00 H ATOM 1295 H SER A 244 0.189 -1.005 11.384 1.00 0.00 H ATOM 1296 N ALA A 245 0.203 2.174 9.233 1.00 13.26 N ATOM 1297 CA ALA A 245 1.330 2.858 8.618 1.00 13.09 C ATOM 1298 C ALA A 245 0.876 4.260 8.289 1.00 14.54 C ATOM 1299 O ALA A 245 -0.086 4.441 7.543 1.00 16.94 O ATOM 1300 CB ALA A 245 1.802 2.131 7.368 1.00 15.37 C ATOM 1301 H ALA A 245 -0.757 2.374 8.888 1.00 0.00 H ATOM 1302 N SER A 246 1.546 5.251 8.867 1.00 13.78 N ATOM 1303 CA SER A 246 1.132 6.642 8.712 1.00 13.90 C ATOM 1304 C SER A 246 2.313 7.583 8.834 1.00 14.16 C ATOM 1305 O SER A 246 3.425 7.175 9.181 1.00 14.01 O ATOM 1306 CB SER A 246 0.080 6.995 9.763 1.00 16.45 C ATOM 1307 OG SER A 246 0.612 6.904 11.066 1.00 21.95 O ATOM 1308 HG SER A 246 1.372 7.532 11.155 1.00 0.00 H ATOM 1309 H SER A 246 2.384 5.031 9.442 1.00 0.00 H ATOM 1310 N TYR A 247 2.070 8.858 8.561 1.00 13.55 N ATOM 1311 CA TYR A 247 3.111 9.860 8.701 1.00 13.23 C ATOM 1312 C TYR A 247 2.540 11.127 9.307 1.00 14.28 C ATOM 1313 O TYR A 247 1.328 11.363 9.284 1.00 14.15 O ATOM 1314 CB TYR A 247 3.792 10.155 7.356 1.00 14.02 C ATOM 1315 CG TYR A 247 2.835 10.429 6.221 1.00 13.17 C ATOM 1316 CD1 TYR A 247 2.152 11.639 6.132 1.00 15.12 C ATOM 1317 CD2 TYR A 247 2.599 9.477 5.240 1.00 14.68 C ATOM 1318 CE1 TYR A 247 1.270 11.882 5.098 1.00 15.77 C ATOM 1319 CE2 TYR A 247 1.718 9.711 4.201 1.00 16.47 C ATOM 1320 CZ TYR A 247 1.051 10.914 4.136 1.00 15.96 C ATOM 1321 OH TYR A 247 0.174 11.153 3.107 1.00 20.77 O ATOM 1322 HH TYR A 247 -0.549 10.477 3.127 1.00 0.00 H ATOM 1323 H TYR A 247 1.122 9.143 8.243 1.00 0.00 H ATOM 1324 N THR A 248 3.433 11.929 9.871 1.00 15.37 N ATOM 1325 CA THR A 248 3.078 13.241 10.370 1.00 16.89 C ATOM 1326 C THR A 248 4.309 14.141 10.304 1.00 16.96 C ATOM 1327 O THR A 248 5.423 13.665 10.086 1.00 16.45 O ATOM 1328 CB THR A 248 2.523 13.165 11.807 1.00 20.11 C ATOM 1329 OG1 THR A 248 1.903 14.409 12.153 1.00 20.56 O ATOM 1330 CG2 THR A 248 3.620 12.839 12.814 1.00 19.68 C ATOM 1331 HG1 THR A 248 1.549 14.354 13.076 1.00 0.00 H ATOM 1332 H THR A 248 4.418 11.606 9.957 1.00 0.00 H ATOM 1333 N MET A 249 4.097 15.443 10.460 1.00 16.60 N ATOM 1334 CA MET A 249 5.191 16.400 10.533 1.00 18.82 C ATOM 1335 C MET A 249 5.404 16.772 11.991 1.00 21.97 C ATOM 1336 O MET A 249 4.440 17.051 12.711 1.00 27.52 O ATOM 1337 CB MET A 249 4.865 17.656 9.724 1.00 20.17 C ATOM 1338 CG MET A 249 4.653 17.412 8.243 1.00 19.70 C ATOM 1339 SD MET A 249 6.126 16.773 7.422 1.00 24.81 S ATOM 1340 CE MET A 249 5.782 17.218 5.726 1.00 38.65 C ATOM 1341 H MET A 249 3.119 15.789 10.532 1.00 0.00 H ATOM 1342 N ILE A 250 6.660 16.772 12.426 1.00 19.03 N ATOM 1343 CA ILE A 250 6.992 17.151 13.802 1.00 22.44 C ATOM 1344 C ILE A 250 7.796 18.443 13.837 1.00 28.03 C ATOM 1345 O ILE A 250 8.057 19.065 12.803 1.00 27.79 O ATOM 1346 CB ILE A 250 7.744 16.032 14.551 1.00 25.44 C ATOM 1347 CG1 ILE A 250 9.121 15.769 13.931 1.00 28.37 C ATOM 1348 CG2 ILE A 250 6.908 14.759 14.570 1.00 25.43 C ATOM 1349 CD1 ILE A 250 9.926 14.733 14.678 1.00 34.74 C ATOM 1350 OXT ILE A 250 8.193 18.897 14.907 1.00 33.89 O ATOM 1351 H ILE A 250 7.424 16.497 11.776 1.00 0.00 H TER 1352 ILE A 250 HETATM 1353 O HOH 1 11.690 -8.485 23.148 1.00 26.60 O HETATM 1354 O HOH 2 13.809 -9.614 24.594 1.00 23.21 O HETATM 1355 O HOH 3 12.301 -16.178 13.571 1.00 36.52 O HETATM 1356 O HOH 4 5.038 7.935 16.265 1.00 39.18 O HETATM 1357 O HOH 5 -1.060 -7.818 7.698 1.00 23.22 O HETATM 1358 O HOH 6 4.687 3.255 21.876 1.00 38.74 O HETATM 1359 O HOH 7 17.529 12.042 18.012 1.00 28.37 O HETATM 1360 O HOH 8 9.126 -3.607 0.910 1.00 17.10 O HETATM 1361 O HOH 9 26.780 -18.366 13.564 1.00 49.38 O HETATM 1362 O HOH 10 1.001 4.257 12.207 1.00 22.66 O HETATM 1363 O HOH 11 4.213 9.177 12.349 1.00 18.95 O HETATM 1364 O HOH 12 1.411 9.127 12.321 1.00 28.59 O HETATM 1365 O HOH 13 26.979 -3.453 14.566 1.00 56.25 O HETATM 1366 O HOH 14 12.431 -5.514 -0.693 1.00 28.61 O HETATM 1367 O HOH 15 18.896 5.963 -11.406 1.00 22.75 O HETATM 1368 O HOH 16 23.160 2.551 8.308 1.00 22.98 O HETATM 1369 O HOH 17 22.249 -9.802 16.304 1.00 26.65 O HETATM 1370 O HOH 18 9.299 16.895 -0.297 1.00 39.36 O HETATM 1371 O HOH 19 10.312 -1.089 -8.766 1.00 25.83 O HETATM 1372 O HOH 20 10.099 3.671 17.804 1.00 13.56 O HETATM 1373 O HOH 21 19.285 7.378 0.078 1.00 11.62 O HETATM 1374 O HOH 22 7.685 -15.144 20.634 1.00 38.00 O HETATM 1375 O HOH 23 24.919 5.915 6.599 1.00 17.78 O HETATM 1376 O HOH 24 15.635 -13.486 22.083 1.00 26.43 O HETATM 1377 O HOH 25 21.121 6.346 -14.996 1.00 49.58 O HETATM 1378 O HOH 26 17.521 7.536 -7.500 1.00 16.15 O HETATM 1379 O HOH 27 0.361 -5.018 16.021 1.00 32.50 O HETATM 1380 O HOH 28 8.403 7.038 -6.308 1.00 19.88 O HETATM 1381 O HOH 29 12.899 -1.591 -7.318 1.00 34.76 O HETATM 1382 O HOH 30 23.387 5.793 14.979 1.00 36.29 O HETATM 1383 O HOH 31 16.786 0.463 -9.187 1.00 15.17 O HETATM 1384 O HOH 32 13.246 -13.710 16.955 1.00 38.02 O HETATM 1385 O HOH 33 24.290 5.798 3.050 1.00 15.52 O HETATM 1386 O HOH 34 15.815 2.087 -11.927 1.00 17.42 O HETATM 1387 O HOH 35 11.297 -2.377 -4.949 1.00 31.31 O HETATM 1388 O HOH 36 25.174 -13.248 9.058 1.00 27.01 O HETATM 1389 O HOH 37 24.603 -10.083 13.239 1.00 45.57 O HETATM 1390 O HOH 38 13.789 16.193 11.261 1.00 34.12 O HETATM 1391 O HOH 39 27.349 -11.449 13.241 1.00 59.57 O HETATM 1392 O HOH 40 11.049 -6.887 21.002 1.00 35.14 O HETATM 1393 O HOH 41 12.170 17.555 0.147 1.00 31.50 O HETATM 1394 O HOH 42 15.855 -8.602 20.548 1.00 42.22 O HETATM 1395 O HOH 43 25.153 9.195 -3.325 1.00 31.55 O HETATM 1396 O HOH 44 19.533 3.045 21.520 1.00 41.76 O HETATM 1397 O HOH 45 -0.602 8.536 1.596 1.00 22.70 O HETATM 1398 O HOH 46 21.885 -1.342 -14.802 1.00 48.29 O HETATM 1399 O HOH 47 19.394 12.271 -9.759 1.00 22.70 O HETATM 1400 O HOH 48 14.654 14.474 -11.534 1.00 17.72 O HETATM 1401 O HOH 49 22.529 -13.005 15.921 1.00 30.24 O HETATM 1402 O HOH 50 28.951 -4.158 2.976 1.00 31.71 O HETATM 1403 O HOH 51 17.642 9.503 0.535 1.00 11.40 O HETATM 1404 O HOH 52 16.797 -14.290 7.201 1.00 20.55 O HETATM 1405 O HOH 53 7.744 3.662 -6.926 1.00 40.29 O HETATM 1406 O HOH 54 18.891 18.418 3.467 1.00 19.68 O HETATM 1407 O HOH 55 22.394 8.463 -5.848 1.00 27.42 O HETATM 1408 O HOH 56 8.465 15.906 -6.703 1.00 37.29 O HETATM 1409 O HOH 57 -2.462 11.714 2.055 1.00 35.02 O HETATM 1410 O HOH 58 22.982 -13.303 2.434 1.00 45.57 O HETATM 1411 O HOH 59 -4.923 -3.087 3.371 1.00 26.80 O HETATM 1412 O HOH 60 25.751 10.259 -0.575 1.00 38.38 O HETATM 1413 O HOH 61 9.358 -5.768 19.145 1.00 20.25 O HETATM 1414 O HOH 62 -1.050 -1.209 -0.772 1.00 31.49 O HETATM 1415 O HOH 63 3.228 9.753 -4.128 1.00 21.70 O HETATM 1416 O HOH 64 14.302 -1.347 20.949 1.00 33.52 O HETATM 1417 O HOH 65 -1.888 -3.951 0.115 1.00 34.83 O HETATM 1418 O HOH 66 16.242 18.287 13.455 1.00 37.56 O HETATM 1419 O HOH 67 4.728 -14.473 5.468 1.00 47.85 O HETATM 1420 O HOH 68 22.163 1.161 17.953 1.00 40.14 O HETATM 1421 O HOH 69 12.600 7.260 24.024 1.00 45.57 O HETATM 1422 O HOH 70 23.273 -6.913 -2.668 1.00 25.20 O HETATM 1423 O HOH 71 16.534 -7.303 -5.306 1.00 36.76 O HETATM 1424 O HOH 72 20.396 -6.695 19.806 1.00 39.58 O HETATM 1425 O HOH 73 27.153 2.148 -2.764 1.00 24.23 O HETATM 1426 O HOH 74 26.078 -21.229 10.944 1.00 36.91 O HETATM 1427 O HOH 75 0.391 -10.713 6.765 1.00 41.32 O HETATM 1428 O HOH 76 23.728 2.940 -14.651 1.00 43.41 O HETATM 1429 O HOH 77 -1.431 -9.638 4.389 1.00 40.74 O HETATM 1430 O HOH 78 -1.282 -10.846 15.065 1.00 64.32 O HETATM 1431 O HOH 79 27.130 3.143 8.376 1.00 44.38 O HETATM 1432 O HOH 80 23.838 1.643 -10.754 1.00 37.51 O HETATM 1433 O HOH 81 12.967 -4.039 21.154 1.00 41.44 O HETATM 1434 O HOH 82 16.001 7.623 16.576 1.00 25.25 O HETATM 1435 O HOH 83 1.532 -13.091 14.140 1.00 55.68 O HETATM 1436 O HOH 84 25.290 -5.151 -7.096 1.00 46.47 O HETATM 1437 O HOH 85 28.453 -2.305 7.272 1.00 31.69 O HETATM 1438 O HOH 86 -1.790 6.637 6.459 1.00 38.56 O HETATM 1439 O HOH 87 14.243 -17.792 10.694 1.00 52.07 O HETATM 1440 O HOH 88 17.714 11.270 -12.390 1.00 41.00 O HETATM 1441 O HOH 89 10.603 20.969 6.949 1.00 46.85 O HETATM 1442 O HOH 90 9.346 -7.552 17.121 1.00 15.80 O HETATM 1443 O HOH 91 22.489 -5.916 -7.606 1.00 31.05 O HETATM 1444 O HOH 92 8.732 -16.919 6.547 1.00 53.25 O HETATM 1445 O HOH 93 -5.326 -2.861 10.900 1.00 41.41 O HETATM 1446 O HOH 94 21.455 -12.590 -3.784 1.00 48.98 O HETATM 1447 O HOH 95 -2.630 2.908 8.551 1.00 29.34 O HETATM 1448 O HOH 96 21.230 -20.527 8.202 1.00 53.89 O HETATM 1449 O HOH 97 23.936 4.194 12.375 1.00 23.30 O HETATM 1450 O HOH 98 26.548 -1.204 -7.593 1.00 49.05 O HETATM 1451 O HOH 99 27.958 -4.822 0.234 1.00 31.45 O HETATM 1452 O HOH 100 25.778 -5.377 -3.356 1.00 46.15 O HETATM 1453 O HOH 101 3.916 -11.458 3.448 1.00 49.88 O HETATM 1454 O HOH 102 26.808 -9.082 9.139 1.00 30.03 O HETATM 1455 O HOH 103 16.862 6.434 21.978 1.00 25.87 O HETATM 1456 O HOH 104 2.216 -2.960 17.124 1.00 24.28 O HETATM 1457 O HOH 105 25.956 14.425 9.071 1.00 38.56 O HETATM 1458 O HOH 106 16.027 -0.131 18.773 1.00 30.03 O HETATM 1459 O HOH 107 16.079 -10.480 2.997 1.00 31.35 O HETATM 1460 O HOH 108 5.519 -9.665 1.552 1.00 32.29 O HETATM 1461 O HOH 109 14.045 -6.630 -12.725 1.00 28.68 O HETATM 1462 O HOH 110 -0.625 9.690 7.345 1.00 28.54 O HETATM 1463 O HOH 111 9.528 -15.280 3.900 1.00 53.38 O HETATM 1464 O HOH 112 23.243 1.586 -5.601 1.00 19.84 O HETATM 1465 O HOH 113 24.359 3.084 -3.473 1.00 19.39 O HETATM 1466 O HOH 114 19.051 -9.649 -4.949 1.00 59.11 O HETATM 1467 O HOH 115 0.177 -8.419 18.934 1.00 34.43 O HETATM 1468 O HOH 116 13.599 -3.784 -3.020 1.00 38.82 O HETATM 1469 O HOH 117 -0.802 10.941 11.598 1.00 39.49 O HETATM 1470 O HOH 118 13.748 8.089 14.772 1.00 21.47 O HETATM 1471 O HOH 119 -1.052 -1.348 -3.732 1.00 55.38 O HETATM 1472 O HOH 120 25.712 6.673 9.344 1.00 53.98 O HETATM 1473 O HOH 121 27.543 -6.754 11.178 1.00 47.37 O HETATM 1474 O HOH 122 23.130 -0.058 9.217 1.00 29.85 O HETATM 1475 O HOH 123 27.694 -14.730 8.794 1.00 48.24 O HETATM 1476 O HOH 124 -4.910 1.468 9.802 1.00 52.63 O HETATM 1477 O HOH 125 13.528 22.982 10.578 1.00 43.63 O HETATM 1478 O HOH 126 27.500 6.268 5.300 1.00 39.72 O HETATM 1479 O HOH 127 -2.584 6.207 12.640 1.00 62.00 O HETATM 1480 O HOH 128 6.657 -16.131 8.571 1.00 50.90 O HETATM 1481 O HOH 129 27.581 -12.393 6.074 1.00 41.81 O HETATM 1482 O HOH 130 26.582 7.237 2.010 1.00 31.07 O HETATM 1483 O HOH 131 27.151 -7.273 -1.262 1.00 53.76 O HETATM 1484 O HOH 132 24.813 1.222 -7.930 1.00 55.95 O HETATM 1485 O HOH 133 15.053 19.078 10.364 1.00 46.00 O HETATM 1486 O HOH 134 0.437 5.621 14.763 1.00 43.63 O HETATM 1487 O HOH 135 7.041 -3.638 -1.264 1.00 40.79 O HETATM 1488 O HOH 136 3.598 10.312 15.441 1.00 47.44 O HETATM 1489 O HOH 137 20.076 8.906 -7.348 1.00 18.61 O HETATM 1490 O HOH 138 -3.627 5.465 9.625 1.00 52.76 O HETATM 1491 O HOH 139 28.375 0.996 -5.291 1.00 61.02 O HETATM 1492 O HOH 140 32.378 -2.307 0.672 1.00 40.07 O HETATM 1493 O HOH 141 26.067 -11.163 10.692 1.00 39.50 O HETATM 1494 O HOH 142 20.737 8.267 -10.077 1.00 33.02 O HETATM 1495 O HOH 143 26.833 7.445 -1.542 1.00 65.55 O HETATM 1496 O HOH 144 25.112 5.718 -4.247 1.00 36.57 O HETATM 1497 O HOH 145 30.268 -3.991 -1.439 1.00 55.94 O HETATM 1498 O HOH 146 16.280 19.395 2.399 1.00 45.86 O HETATM 1499 C6 UNN A 147 20.532 -5.614 -0.151 1.00 0.07 C HETATM 1500 C5 UNN A 147 19.956 -6.775 -0.956 1.00 0.11 C HETATM 1501 C4 UNN A 147 18.460 -6.931 -0.742 1.00 0.12 C HETATM 1502 O4 UNN A 147 18.188 -7.118 0.650 1.00 -0.39 O HETATM 1503 H12 UNN A 147 17.252 -7.215 0.778 1.00 0.21 H HETATM 1504 C3 UNN A 147 17.913 -8.112 -1.537 1.00 0.15 C HETATM 1505 C2 UNN A 147 18.681 -9.373 -1.174 1.00 0.13 C HETATM 1506 O2 UNN A 147 18.264 -10.434 -2.040 1.00 -0.38 O HETATM 1507 H18 UNN A 147 18.445 -10.195 -2.942 1.00 0.21 H HETATM 1508 C1 UNN A 147 20.181 -9.122 -1.317 1.00 0.14 C HETATM 1509 S1 UNN A 147 21.089 -10.503 -0.702 1.00 -0.09 S HETATM 1510 C1' UNN A 147 22.758 -10.054 -1.030 1.00 0.14 C HETATM 1511 C2' UNN A 147 23.629 -10.254 0.211 1.00 0.13 C HETATM 1512 O2' UNN A 147 23.150 -9.468 1.314 1.00 -0.38 O HETATM 1513 H22 UNN A 147 23.166 -8.548 1.077 1.00 0.21 H HETATM 1514 C3' UNN A 147 25.065 -9.874 -0.145 1.00 0.15 C HETATM 1515 C4' UNN A 147 25.536 -10.735 -1.319 1.00 0.12 C HETATM 1516 C5' UNN A 147 24.583 -10.520 -2.494 1.00 0.11 C HETATM 1517 C6' UNN A 147 24.997 -11.347 -3.709 1.00 0.07 C HETATM 1518 O6' UNN A 147 24.196 -10.972 -4.834 1.00 -0.39 O HETATM 1519 H21 UNN A 147 23.281 -11.133 -4.637 1.00 0.21 H HETATM 1520 H9 UNN A 147 24.849 -12.415 -3.493 1.00 0.06 H HETATM 1521 H10 UNN A 147 26.057 -11.162 -3.935 1.00 0.06 H HETATM 1522 O5' UNN A 147 23.245 -10.861 -2.113 1.00 -0.36 O HETATM 1523 H6 UNN A 147 24.610 -9.456 -2.772 1.00 0.06 H HETATM 1524 O4' UNN A 147 25.576 -12.123 -0.962 1.00 -0.39 O HETATM 1525 H24 UNN A 147 26.177 -12.245 -0.236 1.00 0.21 H HETATM 1526 H7 UNN A 147 26.548 -10.418 -1.612 1.00 0.07 H HETATM 1527 N1' UNN A 147 25.960 -9.959 1.044 1.00 -0.16 N HETATM 1528 N2' UNN A 147 25.959 -11.174 1.746 1.00 -0.09 N HETATM 1529 N3' UNN A 147 26.853 -11.013 2.822 1.00 -0.22 N HETATM 1530 CB' UNN A 147 27.309 -9.753 2.684 1.00 0.05 C HETATM 1531 CA' UNN A 147 26.778 -9.068 1.617 1.00 0.08 C HETATM 1532 H25 UNN A 147 26.976 -8.042 1.310 1.00 0.10 H HETATM 1533 CD' UNN A 147 28.272 -9.147 3.654 1.00 -0.04 C HETATM 1534 CF' UNN A 147 28.447 -7.774 3.708 1.00 -0.07 C HETATM 1535 CG' UNN A 147 29.363 -7.464 4.698 1.00 -0.01 C HETATM 1536 S2' UNN A 147 29.951 -8.884 5.536 1.00 -0.05 S HETATM 1537 CE' UNN A 147 28.963 -9.937 4.554 1.00 -0.01 C HETATM 1538 H27 UNN A 147 28.902 -11.021 4.636 1.00 0.07 H HETATM 1539 H28 UNN A 147 29.683 -6.449 4.930 1.00 0.07 H HETATM 1540 H26 UNN A 147 27.942 -7.050 3.070 1.00 0.04 H HETATM 1541 H23 UNN A 147 25.067 -8.826 -0.479 1.00 0.07 H HETATM 1542 H8 UNN A 147 23.600 -11.315 0.501 1.00 0.07 H HETATM 1543 H20 UNN A 147 22.795 -8.994 -1.322 1.00 0.07 H HETATM 1544 O5 UNN A 147 20.609 -7.984 -0.563 1.00 -0.36 O HETATM 1545 H19 UNN A 147 20.414 -8.966 -2.381 1.00 0.07 H HETATM 1546 H4 UNN A 147 18.461 -9.648 -0.132 1.00 0.07 H HETATM 1547 N1 UNN A 147 16.460 -8.231 -1.269 1.00 -0.16 N HETATM 1548 N2 UNN A 147 15.660 -7.936 -2.385 1.00 -0.09 N HETATM 1549 N3 UNN A 147 14.329 -8.071 -1.961 1.00 -0.22 N HETATM 1550 CB UNN A 147 14.423 -8.416 -0.662 1.00 0.05 C HETATM 1551 CD UNN A 147 13.205 -8.653 0.168 1.00 -0.04 C HETATM 1552 CF UNN A 147 11.951 -8.712 -0.418 1.00 -0.07 C HETATM 1553 CG UNN A 147 11.020 -8.934 0.581 1.00 -0.01 C HETATM 1554 S2 UNN A 147 11.667 -9.065 2.197 1.00 -0.05 S HETATM 1555 CE UNN A 147 13.259 -8.806 1.536 1.00 -0.01 C HETATM 1556 H15 UNN A 147 14.174 -8.770 2.126 1.00 0.07 H HETATM 1557 H16 UNN A 147 9.955 -9.021 0.373 1.00 0.07 H HETATM 1558 H14 UNN A 147 11.736 -8.603 -1.480 1.00 0.04 H HETATM 1559 CA UNN A 147 15.719 -8.522 -0.189 1.00 0.08 C HETATM 1560 H17 UNN A 147 16.055 -8.779 0.814 1.00 0.10 H HETATM 1561 H13 UNN A 147 18.055 -7.919 -2.611 1.00 0.07 H HETATM 1562 H5 UNN A 147 17.958 -6.014 -1.084 1.00 0.07 H HETATM 1563 H3 UNN A 147 20.143 -6.591 -2.024 1.00 0.06 H HETATM 1564 O6 UNN A 147 21.919 -5.476 -0.474 1.00 -0.39 O HETATM 1565 H11 UNN A 147 22.376 -6.280 -0.255 1.00 0.21 H HETATM 1566 H1 UNN A 147 20.421 -5.818 0.924 1.00 0.06 H HETATM 1567 H2 UNN A 147 19.998 -4.686 -0.406 1.00 0.06 H CONECT 1 2 9 10 11 CONECT 9 1 CONECT 10 1 CONECT 11 1 CONECT 1499 1500 1564 1566 1567 CONECT 1500 1499 1501 1544 1563 CONECT 1501 1500 1502 1504 1562 CONECT 1502 1501 1503 CONECT 1503 1502 CONECT 1504 1501 1505 1547 1561 CONECT 1505 1504 1506 1508 1546 CONECT 1506 1505 1507 CONECT 1507 1506 CONECT 1508 1505 1509 1544 1545 CONECT 1509 1508 1510 CONECT 1510 1509 1511 1522 1543 CONECT 1511 1510 1512 1514 1542 CONECT 1512 1511 1513 CONECT 1513 1512 CONECT 1514 1511 1515 1527 1541 CONECT 1515 1514 1516 1524 1526 CONECT 1516 1515 1517 1522 1523 CONECT 1517 1516 1518 1520 1521 CONECT 1518 1517 1519 CONECT 1519 1518 CONECT 1520 1517 CONECT 1521 1517 CONECT 1522 1510 1516 CONECT 1523 1516 CONECT 1524 1515 1525 CONECT 1525 1524 CONECT 1526 1515 CONECT 1527 1514 1528 1531 CONECT 1528 1527 1529 CONECT 1529 1528 1530 CONECT 1530 1529 1531 1533 CONECT 1531 1527 1530 1532 CONECT 1532 1531 CONECT 1533 1530 1534 1537 CONECT 1534 1533 1535 1540 CONECT 1535 1534 1536 1539 CONECT 1536 1535 1537 CONECT 1537 1533 1536 1538 CONECT 1538 1537 CONECT 1539 1535 CONECT 1540 1534 CONECT 1541 1514 CONECT 1542 1511 CONECT 1543 1510 CONECT 1544 1500 1508 CONECT 1545 1508 CONECT 1546 1505 CONECT 1547 1504 1548 1559 CONECT 1548 1547 1549 CONECT 1549 1548 1550 CONECT 1550 1549 1551 1559 CONECT 1551 1550 1552 1555 CONECT 1552 1551 1553 1558 CONECT 1553 1552 1554 1557 CONECT 1554 1553 1555 CONECT 1555 1551 1554 1556 CONECT 1556 1555 CONECT 1557 1553 CONECT 1558 1552 CONECT 1559 1547 1550 1560 CONECT 1560 1559 CONECT 1561 1504 CONECT 1562 1501 CONECT 1563 1500 CONECT 1564 1499 1565 CONECT 1565 1564 CONECT 1566 1499 CONECT 1567 1499 MASTER 0 0 0 0 0 0 0 0 1566 1 73 11 END
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Related entries of code: 5e88
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%
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%
6eol
RCSB PDB
PDBbind
138aa, >6EOL_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
5e88
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Human galectin-3 CRD
Ligand Name
5KT
EC.Number
E.C.-.-.-.-
Resolution
1.6(Å)
Affinity (Kd/Ki/IC50)
Kd=0.065uM
Release Year
2016
Protein/NA Sequence
Check fasta file
Primary Reference
(2016) Chembiochem Vol. 17: pp. 1759-1770
Ligand Properties
Formula
C
2
4
H
2
8
N
6
O
8
S
3
Molecular Weight
624.710
Exact Mass
624.113
No. of atoms
69
No. of bonds
74
Polar Surface Area
283.04
LOGP Value
-0.60 (
Computed with XLOGP3
)
-0.28 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 6
No. of Hydrogen Bond Acceptors: 10
No. of Rotatable Bonds: 14
No. of Nitrogen and Oxygen Atoms: 14
No. of Rings: 6
Canonical SMILES
OC[C@H]1O[C@@H](S[C@@H]2O[C@H](CO)[C@@H]([C@@H]([C@H]2O)n2nnc(c2)c2cscc2)O)[C@@H]([C@H]([C@H]1O)n1nnc(c1)c1cscc1)O
InChI String
InChI=1S/C24H28N6O8S3/c31-7-15-19(33)17(29-5-13(25-27-29)11-1-3-39-9-11)21(35)23(37-15)41-24-22(36)18(20(34)16(8-32)38-24)30-6-14(26-28-30)12-2-4-40-10-12/h1-6,9-10,15-24,31-36H,7-8H2/t15-,16-,17+,18+,19+,20+,21-,22-,23+,24+/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
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