Browse entries in the PDBbind-CN Database
HEADER 6I76_COMPLEX COMPND 6I76_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 138 PRO LEU ILE VAL PRO TYR ASN LEU PRO LEU PRO GLY GLY SEQRES 2 A 138 VAL VAL PRO ARG MET LEU ILE THR ILE LEU GLY THR VAL SEQRES 3 A 138 LYS PRO ASN ALA ASN ARG ILE ALA LEU ASP PHE GLN ARG SEQRES 4 A 138 GLY ASN ASP VAL ALA PHE HIS PHE ASN PRO ARG PHE ASN SEQRES 5 A 138 GLU ASN ASN ARG ARG VAL ILE VAL CYS ASN THR LYS LEU SEQRES 6 A 138 ASP ASN ASN TRP GLY ARG GLU GLU ARG GLN SER VAL PHE SEQRES 7 A 138 PRO PHE GLU SER GLY LYS PRO PHE LYS ILE GLN VAL LEU SEQRES 8 A 138 VAL GLU PRO ASP HIS PHE LYS VAL ALA VAL ASN ASP ALA SEQRES 9 A 138 HIS LEU LEU GLN TYR ASN HIS ARG VAL LYS LYS LEU ASN SEQRES 10 A 138 GLU ILE SER LYS LEU GLY ILE SER GLY ASP ILE ASP LEU SEQRES 11 A 138 THR SER ALA SER TYR THR MET ILE HET H A 5N 54 ATOM 1 N PRO A 113 6.698 5.917 10.195 1.00 34.03 N ATOM 2 CA PRO A 113 5.274 5.796 9.869 1.00 33.09 C ATOM 3 C PRO A 113 5.060 5.353 8.427 1.00 29.39 C ATOM 4 O PRO A 113 5.892 5.636 7.565 1.00 30.48 O ATOM 5 CB PRO A 113 4.746 7.219 10.067 1.00 35.32 C ATOM 6 HN3 PRO A 113 7.137 6.621 9.568 1.00 0.00 H ATOM 7 HN2 PRO A 113 7.162 4.996 10.063 1.00 0.00 H ATOM 8 HN1 PRO A 113 6.801 6.220 11.184 1.00 0.00 H ATOM 9 N LEU A 114 3.950 4.675 8.165 1.00 27.68 N ATOM 10 CA LEU A 114 3.666 4.192 6.824 1.00 25.38 C ATOM 11 C LEU A 114 3.042 5.297 5.979 1.00 24.49 C ATOM 12 O LEU A 114 2.401 6.218 6.493 1.00 24.89 O ATOM 13 CB LEU A 114 2.710 3.002 6.885 1.00 25.29 C ATOM 14 CG LEU A 114 3.154 1.822 7.753 1.00 27.20 C ATOM 15 CD1 LEU A 114 2.153 0.673 7.632 1.00 27.17 C ATOM 16 CD2 LEU A 114 4.545 1.376 7.383 1.00 29.68 C ATOM 17 H LEU A 114 3.273 4.486 8.931 1.00 0.00 H ATOM 18 N ILE A 115 3.216 5.183 4.663 1.00 25.09 N ATOM 19 CA ILE A 115 2.640 6.153 3.741 1.00 25.34 C ATOM 20 C ILE A 115 1.126 5.978 3.696 1.00 21.68 C ATOM 21 O ILE A 115 0.611 4.855 3.772 1.00 23.42 O ATOM 22 CB ILE A 115 3.270 5.976 2.350 1.00 29.21 C ATOM 23 CG1 ILE A 115 2.814 7.096 1.417 1.00 32.52 C ATOM 24 CG2 ILE A 115 2.900 4.618 1.761 1.00 30.17 C ATOM 25 CD1 ILE A 115 3.445 8.443 1.719 1.00 34.24 C ATOM 26 H ILE A 115 3.772 4.388 4.288 1.00 0.00 H ATOM 27 N VAL A 116 0.405 7.087 3.587 1.00 19.89 N ATOM 28 CA VAL A 116 -1.043 7.098 3.409 1.00 19.70 C ATOM 29 C VAL A 116 -1.325 7.891 2.154 1.00 20.36 C ATOM 30 O VAL A 116 -0.841 9.023 2.028 1.00 22.52 O ATOM 31 CB VAL A 116 -1.758 7.736 4.615 1.00 20.37 C ATOM 32 CG1 VAL A 116 -3.245 7.722 4.420 1.00 19.88 C ATOM 33 CG2 VAL A 116 -1.364 7.025 5.896 1.00 20.28 C ATOM 34 H VAL A 116 0.901 8.000 3.631 1.00 0.00 H ATOM 35 N PRO A 117 -2.105 7.374 1.181 1.00 20.86 N ATOM 36 CA PRO A 117 -2.811 6.083 1.210 1.00 20.02 C ATOM 37 C PRO A 117 -1.860 4.900 1.132 1.00 17.61 C ATOM 38 O PRO A 117 -0.800 4.968 0.500 1.00 19.15 O ATOM 39 CB PRO A 117 -3.701 6.121 -0.038 1.00 21.92 C ATOM 40 CG PRO A 117 -3.736 7.574 -0.462 1.00 24.94 C ATOM 41 CD PRO A 117 -2.432 8.158 -0.023 1.00 24.30 C ATOM 42 N TYR A 118 -2.257 3.809 1.776 1.00 16.51 N ATOM 43 CA TYR A 118 -1.443 2.606 1.873 1.00 14.60 C ATOM 44 C TYR A 118 -2.123 1.443 1.163 1.00 15.59 C ATOM 45 O TYR A 118 -3.326 1.228 1.310 1.00 16.39 O ATOM 46 CB TYR A 118 -1.211 2.233 3.347 1.00 16.81 C ATOM 47 CG TYR A 118 -0.154 1.178 3.553 1.00 17.73 C ATOM 48 CD1 TYR A 118 1.181 1.525 3.623 1.00 18.85 C ATOM 49 CD2 TYR A 118 -0.493 -0.162 3.684 1.00 18.73 C ATOM 50 CE1 TYR A 118 2.147 0.578 3.801 1.00 21.23 C ATOM 51 CE2 TYR A 118 0.470 -1.115 3.867 1.00 19.76 C ATOM 52 CZ TYR A 118 1.790 -0.738 3.925 1.00 21.37 C ATOM 53 OH TYR A 118 2.765 -1.687 4.102 1.00 24.80 O ATOM 54 HH TYR A 118 3.652 -1.248 4.121 1.00 0.00 H ATOM 55 H TYR A 118 -3.192 3.814 2.232 1.00 0.00 H ATOM 56 N ASN A 119 -1.349 0.695 0.394 1.00 16.18 N ATOM 57 CA ASN A 119 -1.847 -0.463 -0.336 1.00 17.69 C ATOM 58 C ASN A 119 -1.306 -1.709 0.348 1.00 16.99 C ATOM 59 O ASN A 119 -0.099 -1.969 0.306 1.00 19.65 O ATOM 60 CB ASN A 119 -1.370 -0.393 -1.783 1.00 21.94 C ATOM 61 CG ASN A 119 -1.515 -1.709 -2.507 1.00 26.70 C ATOM 62 OD1 ASN A 119 -2.398 -2.495 -2.202 1.00 27.76 O ATOM 63 ND2 ASN A 119 -0.643 -1.957 -3.473 1.00 28.60 N ATOM 64 HD22 ASN A 119 0.094 -1.259 -3.700 1.00 0.00 H ATOM 65 HD21 ASN A 119 -0.695 -2.850 -4.004 1.00 0.00 H ATOM 66 H ASN A 119 -0.343 0.944 0.307 1.00 0.00 H ATOM 67 N LEU A 120 -2.198 -2.469 0.983 1.00 14.69 N ATOM 68 CA LEU A 120 -1.831 -3.738 1.591 1.00 13.97 C ATOM 69 C LEU A 120 -2.334 -4.880 0.717 1.00 11.64 C ATOM 70 O LEU A 120 -3.545 -5.149 0.694 1.00 12.23 O ATOM 71 CB LEU A 120 -2.407 -3.841 3.004 1.00 15.46 C ATOM 72 CG LEU A 120 -2.104 -5.150 3.731 1.00 14.52 C ATOM 73 CD1 LEU A 120 -0.633 -5.260 4.071 1.00 17.05 C ATOM 74 CD2 LEU A 120 -2.951 -5.245 5.001 1.00 15.69 C ATOM 75 H LEU A 120 -3.184 -2.145 1.045 1.00 0.00 H ATOM 76 N PRO A 121 -1.470 -5.558 -0.033 1.00 13.11 N ATOM 77 CA PRO A 121 -1.932 -6.730 -0.786 1.00 12.47 C ATOM 78 C PRO A 121 -2.432 -7.804 0.167 1.00 9.70 C ATOM 79 O PRO A 121 -1.873 -8.013 1.245 1.00 12.94 O ATOM 80 CB PRO A 121 -0.679 -7.192 -1.537 1.00 14.40 C ATOM 81 CG PRO A 121 0.220 -5.991 -1.567 1.00 15.74 C ATOM 82 CD PRO A 121 -0.045 -5.276 -0.270 1.00 14.76 C ATOM 83 N LEU A 122 -3.497 -8.489 -0.244 1.00 9.79 N ATOM 84 CA LEU A 122 -4.045 -9.642 0.470 1.00 9.59 C ATOM 85 C LEU A 122 -3.877 -10.834 -0.466 1.00 10.72 C ATOM 86 O LEU A 122 -4.757 -11.102 -1.297 1.00 10.85 O ATOM 87 CB LEU A 122 -5.511 -9.386 0.828 1.00 10.33 C ATOM 88 CG LEU A 122 -5.754 -8.072 1.600 1.00 11.62 C ATOM 89 CD1 LEU A 122 -7.253 -7.860 1.749 1.00 12.15 C ATOM 90 CD2 LEU A 122 -5.065 -8.042 2.952 1.00 14.12 C ATOM 91 H LEU A 122 -3.966 -8.187 -1.122 1.00 0.00 H ATOM 92 N PRO A 123 -2.756 -11.557 -0.408 1.00 11.32 N ATOM 93 CA PRO A 123 -2.488 -12.562 -1.456 1.00 11.77 C ATOM 94 C PRO A 123 -3.515 -13.688 -1.489 1.00 10.70 C ATOM 95 O PRO A 123 -3.773 -14.349 -0.481 1.00 11.88 O ATOM 96 CB PRO A 123 -1.086 -13.077 -1.110 1.00 12.76 C ATOM 97 CG PRO A 123 -0.451 -11.927 -0.295 1.00 12.57 C ATOM 98 CD PRO A 123 -1.604 -11.378 0.505 1.00 12.15 C ATOM 99 N GLY A 124 -4.079 -13.924 -2.670 1.00 10.97 N ATOM 100 CA GLY A 124 -5.120 -14.919 -2.784 1.00 10.55 C ATOM 101 C GLY A 124 -6.430 -14.495 -2.178 1.00 10.49 C ATOM 102 O GLY A 124 -7.293 -15.345 -1.949 1.00 11.15 O ATOM 103 H GLY A 124 -3.771 -13.393 -3.510 1.00 0.00 H ATOM 104 N GLY A 125 -6.611 -13.203 -1.923 1.00 10.30 N ATOM 105 CA GLY A 125 -7.842 -12.725 -1.347 1.00 9.96 C ATOM 106 C GLY A 125 -7.978 -13.044 0.130 1.00 9.22 C ATOM 107 O GLY A 125 -7.024 -13.359 0.833 1.00 11.73 O ATOM 108 H GLY A 125 -5.852 -12.527 -2.143 1.00 0.00 H ATOM 109 N VAL A 126 -9.202 -12.893 0.606 1.00 10.56 N ATOM 110 CA VAL A 126 -9.499 -13.093 2.007 1.00 9.88 C ATOM 111 C VAL A 126 -10.160 -14.453 2.181 1.00 11.47 C ATOM 112 O VAL A 126 -10.605 -15.092 1.226 1.00 12.92 O ATOM 113 CB VAL A 126 -10.347 -11.947 2.610 1.00 10.97 C ATOM 114 CG1 VAL A 126 -9.614 -10.602 2.457 1.00 12.78 C ATOM 115 CG2 VAL A 126 -11.719 -11.906 1.974 1.00 11.99 C ATOM 116 H VAL A 126 -9.969 -12.624 -0.042 1.00 0.00 H ATOM 117 N VAL A 127 -10.206 -14.913 3.425 1.00 12.83 N ATOM 118 CA VAL A 127 -10.719 -16.239 3.753 1.00 14.35 C ATOM 119 C VAL A 127 -11.234 -16.140 5.183 1.00 12.61 C ATOM 120 O VAL A 127 -10.677 -15.365 5.974 1.00 13.15 O ATOM 121 CB VAL A 127 -9.620 -17.304 3.611 1.00 16.34 C ATOM 122 CG1 VAL A 127 -8.490 -17.035 4.591 1.00 16.67 C ATOM 123 CG2 VAL A 127 -10.213 -18.695 3.797 1.00 18.48 C ATOM 124 H VAL A 127 -9.863 -14.305 4.196 1.00 0.00 H ATOM 125 N PRO A 128 -12.297 -16.853 5.556 1.00 13.81 N ATOM 126 CA PRO A 128 -12.714 -16.855 6.964 1.00 14.57 C ATOM 127 C PRO A 128 -11.549 -17.228 7.869 1.00 14.02 C ATOM 128 O PRO A 128 -10.723 -18.080 7.529 1.00 15.17 O ATOM 129 CB PRO A 128 -13.838 -17.895 6.997 1.00 15.56 C ATOM 130 CG PRO A 128 -14.421 -17.808 5.605 1.00 17.56 C ATOM 131 CD PRO A 128 -13.221 -17.630 4.710 1.00 15.95 C ATOM 132 N ARG A 129 -11.464 -16.531 9.007 1.00 13.93 N ATOM 133 CA ARG A 129 -10.435 -16.650 10.046 1.00 14.74 C ATOM 134 C ARG A 129 -9.240 -15.740 9.784 1.00 14.10 C ATOM 135 O ARG A 129 -8.320 -15.698 10.607 1.00 15.03 O ATOM 136 CB ARG A 129 -9.982 -18.097 10.305 1.00 20.81 C ATOM 137 CG ARG A 129 -11.151 -18.985 10.728 1.00 25.64 C ATOM 138 CD ARG A 129 -10.760 -20.406 11.078 1.00 28.74 C ATOM 139 NE ARG A 129 -9.797 -20.468 12.166 1.00 30.99 N ATOM 140 CZ ARG A 129 -9.711 -21.481 13.014 1.00 31.33 C ATOM 141 NH1 ARG A 129 -8.789 -21.468 13.962 1.00 31.45 N ATOM 142 NH2 ARG A 129 -10.562 -22.495 12.927 1.00 33.54 N ATOM 143 HE ARG A 129 -9.139 -19.672 12.285 1.00 0.00 H ATOM 144 HH12 ARG A 129 -8.719 -22.262 14.630 1.00 0.00 H ATOM 145 HH11 ARG A 129 -8.134 -20.664 14.040 1.00 0.00 H ATOM 146 HH22 ARG A 129 -10.493 -23.290 13.594 1.00 0.00 H ATOM 147 HH21 ARG A 129 -11.298 -22.495 12.192 1.00 0.00 H ATOM 148 H ARG A 129 -12.210 -15.826 9.174 1.00 0.00 H ATOM 149 N MET A 130 -9.242 -14.982 8.695 1.00 12.48 N ATOM 150 CA MET A 130 -8.187 -14.015 8.455 1.00 11.24 C ATOM 151 C MET A 130 -8.487 -12.730 9.215 1.00 9.72 C ATOM 152 O MET A 130 -9.578 -12.165 9.090 1.00 11.74 O ATOM 153 CB MET A 130 -8.097 -13.723 6.967 1.00 12.73 C ATOM 154 CG MET A 130 -6.918 -12.885 6.600 1.00 12.87 C ATOM 155 SD MET A 130 -6.869 -12.747 4.787 1.00 14.68 S ATOM 156 CE MET A 130 -5.391 -11.756 4.580 1.00 14.99 C ATOM 157 H MET A 130 -10.012 -15.082 8.003 1.00 0.00 H ATOM 158 N LEU A 131 -7.511 -12.269 9.997 1.00 10.52 N ATOM 159 CA LEU A 131 -7.650 -11.078 10.823 1.00 11.90 C ATOM 160 C LEU A 131 -6.707 -9.992 10.327 1.00 12.67 C ATOM 161 O LEU A 131 -5.484 -10.176 10.313 1.00 13.27 O ATOM 162 CB LEU A 131 -7.337 -11.405 12.280 1.00 14.35 C ATOM 163 CG LEU A 131 -7.405 -10.256 13.284 1.00 14.79 C ATOM 164 CD1 LEU A 131 -8.840 -9.789 13.446 1.00 16.87 C ATOM 165 CD2 LEU A 131 -6.812 -10.720 14.610 1.00 18.61 C ATOM 166 H LEU A 131 -6.608 -12.784 10.018 1.00 0.00 H ATOM 167 N ILE A 132 -7.269 -8.848 9.972 1.00 13.14 N ATOM 168 CA ILE A 132 -6.484 -7.713 9.518 1.00 13.06 C ATOM 169 C ILE A 132 -6.482 -6.671 10.628 1.00 13.88 C ATOM 170 O ILE A 132 -7.543 -6.326 11.159 1.00 16.04 O ATOM 171 CB ILE A 132 -7.046 -7.137 8.210 1.00 15.51 C ATOM 172 CG1 ILE A 132 -6.973 -8.155 7.061 1.00 19.24 C ATOM 173 CG2 ILE A 132 -6.286 -5.870 7.839 1.00 17.57 C ATOM 174 CD1 ILE A 132 -8.257 -8.877 6.793 1.00 21.19 C ATOM 175 H ILE A 132 -8.304 -8.759 10.019 1.00 0.00 H ATOM 176 N THR A 133 -5.297 -6.180 10.984 1.00 13.20 N ATOM 177 CA THR A 133 -5.146 -5.206 12.055 1.00 13.78 C ATOM 178 C THR A 133 -4.501 -3.939 11.516 1.00 12.59 C ATOM 179 O THR A 133 -3.433 -3.988 10.896 1.00 14.53 O ATOM 180 CB THR A 133 -4.298 -5.772 13.193 1.00 14.51 C ATOM 181 OG1 THR A 133 -4.919 -6.956 13.714 1.00 14.52 O ATOM 182 CG2 THR A 133 -4.136 -4.730 14.300 1.00 15.95 C ATOM 183 HG1 THR A 133 -4.996 -7.631 12.994 1.00 0.00 H ATOM 184 H THR A 133 -4.448 -6.504 10.478 1.00 0.00 H ATOM 185 N ILE A 134 -5.157 -2.812 11.761 1.00 13.34 N ATOM 186 CA ILE A 134 -4.664 -1.500 11.372 1.00 13.59 C ATOM 187 C ILE A 134 -4.453 -0.701 12.647 1.00 13.66 C ATOM 188 O ILE A 134 -5.386 -0.539 13.443 1.00 14.54 O ATOM 189 CB ILE A 134 -5.659 -0.776 10.446 1.00 14.78 C ATOM 190 CG1 ILE A 134 -6.011 -1.645 9.235 1.00 17.11 C ATOM 191 CG2 ILE A 134 -5.102 0.589 10.025 1.00 14.57 C ATOM 192 CD1 ILE A 134 -4.845 -2.069 8.431 1.00 20.92 C ATOM 193 H ILE A 134 -6.070 -2.870 12.256 1.00 0.00 H ATOM 194 N LEU A 135 -3.244 -0.179 12.830 1.00 11.66 N ATOM 195 CA LEU A 135 -2.934 0.682 13.963 1.00 12.47 C ATOM 196 C LEU A 135 -2.556 2.058 13.442 1.00 12.10 C ATOM 197 O LEU A 135 -1.768 2.172 12.500 1.00 12.58 O ATOM 198 CB LEU A 135 -1.749 0.157 14.788 1.00 15.68 C ATOM 199 CG LEU A 135 -1.999 -1.112 15.598 1.00 18.74 C ATOM 200 CD1 LEU A 135 -0.676 -1.721 16.036 1.00 19.85 C ATOM 201 CD2 LEU A 135 -2.856 -0.836 16.805 1.00 20.41 C ATOM 202 H LEU A 135 -2.495 -0.393 12.141 1.00 0.00 H ATOM 203 N GLY A 136 -3.079 3.098 14.073 1.00 13.14 N ATOM 204 CA GLY A 136 -2.748 4.443 13.652 1.00 14.38 C ATOM 205 C GLY A 136 -3.218 5.440 14.681 1.00 13.56 C ATOM 206 O GLY A 136 -3.664 5.073 15.769 1.00 15.20 O ATOM 207 H GLY A 136 -3.728 2.948 14.872 1.00 0.00 H ATOM 208 N THR A 137 -3.090 6.713 14.333 1.00 13.70 N ATOM 209 CA THR A 137 -3.586 7.802 15.160 1.00 12.93 C ATOM 210 C THR A 137 -4.379 8.731 14.256 1.00 13.11 C ATOM 211 O THR A 137 -3.918 9.079 13.166 1.00 14.62 O ATOM 212 CB THR A 137 -2.431 8.554 15.830 1.00 14.51 C ATOM 213 OG1 THR A 137 -1.732 7.669 16.713 1.00 17.04 O ATOM 214 CG2 THR A 137 -2.958 9.719 16.646 1.00 12.58 C ATOM 215 HG1 THR A 137 -1.373 6.905 16.196 1.00 0.00 H ATOM 216 H THR A 137 -2.617 6.941 13.435 1.00 0.00 H ATOM 217 N VAL A 138 -5.580 9.105 14.694 1.00 12.29 N ATOM 218 CA VAL A 138 -6.397 10.028 13.922 1.00 13.09 C ATOM 219 C VAL A 138 -5.792 11.420 14.017 1.00 13.45 C ATOM 220 O VAL A 138 -5.355 11.858 15.090 1.00 15.00 O ATOM 221 CB VAL A 138 -7.841 10.013 14.451 1.00 12.38 C ATOM 222 CG1 VAL A 138 -8.686 10.967 13.647 1.00 12.26 C ATOM 223 CG2 VAL A 138 -8.434 8.608 14.405 1.00 14.34 C ATOM 224 H VAL A 138 -5.937 8.733 15.597 1.00 0.00 H ATOM 225 N LYS A 139 -5.737 12.117 12.892 1.00 14.29 N ATOM 226 CA LYS A 139 -5.206 13.464 12.900 1.00 16.32 C ATOM 227 C LYS A 139 -6.144 14.406 13.657 1.00 16.27 C ATOM 228 O LYS A 139 -7.332 14.119 13.808 1.00 16.82 O ATOM 229 CB LYS A 139 -5.025 13.954 11.471 1.00 19.51 C ATOM 230 CG LYS A 139 -3.913 13.239 10.729 1.00 23.34 C ATOM 231 CD LYS A 139 -3.697 13.829 9.349 1.00 27.21 C ATOM 232 CE LYS A 139 -2.589 13.098 8.594 1.00 31.44 C ATOM 233 NZ LYS A 139 -2.393 13.653 7.223 1.00 35.26 N ATOM 234 HZ1 LYS A 139 -3.276 13.557 6.682 1.00 0.00 H ATOM 235 HZ2 LYS A 139 -2.134 14.658 7.291 1.00 0.00 H ATOM 236 HZ3 LYS A 139 -1.633 13.130 6.744 1.00 0.00 H ATOM 237 H LYS A 139 -6.075 11.697 12.003 1.00 0.00 H ATOM 238 N PRO A 140 -5.558 15.446 14.254 1.00 17.55 N ATOM 239 CA PRO A 140 -6.311 16.652 14.552 1.00 19.89 C ATOM 240 C PRO A 140 -7.060 17.036 13.299 1.00 21.49 C ATOM 241 O PRO A 140 -6.682 16.757 12.163 1.00 24.28 O ATOM 242 CB PRO A 140 -5.227 17.682 14.907 1.00 20.50 C ATOM 243 CG PRO A 140 -3.995 16.872 15.197 1.00 21.70 C ATOM 244 CD PRO A 140 -4.103 15.667 14.334 1.00 19.08 C ATOM 245 N ASN A 141 -8.078 17.798 13.554 1.00 26.47 N ATOM 246 CA ASN A 141 -9.283 18.002 12.762 1.00 26.01 C ATOM 247 C ASN A 141 -9.410 17.029 11.593 1.00 22.86 C ATOM 248 O ASN A 141 -9.511 17.431 10.434 1.00 24.08 O ATOM 249 CB ASN A 141 -9.286 19.453 12.293 1.00 29.98 C ATOM 250 CG ASN A 141 -8.602 20.390 13.299 1.00 35.32 C ATOM 251 OD1 ASN A 141 -9.211 20.801 14.286 1.00 35.96 O ATOM 252 ND2 ASN A 141 -7.335 20.728 13.046 1.00 38.12 N ATOM 253 HD22 ASN A 141 -6.857 20.358 12.200 1.00 0.00 H ATOM 254 HD21 ASN A 141 -6.826 21.361 13.695 1.00 0.00 H ATOM 255 H ASN A 141 -8.027 18.335 14.443 1.00 0.00 H ATOM 256 N ALA A 142 -9.494 15.742 11.904 1.00 18.94 N ATOM 257 CA ALA A 142 -9.746 14.762 10.864 1.00 17.72 C ATOM 258 C ALA A 142 -11.147 14.931 10.289 1.00 17.32 C ATOM 259 O ALA A 142 -12.095 15.316 10.981 1.00 16.40 O ATOM 260 CB ALA A 142 -9.607 13.349 11.423 1.00 17.09 C ATOM 261 H ALA A 142 -9.379 15.436 12.891 1.00 0.00 H ATOM 262 N ASN A 143 -11.272 14.623 9.005 1.00 15.92 N ATOM 263 CA ASN A 143 -12.565 14.620 8.338 1.00 16.32 C ATOM 264 C ASN A 143 -13.036 13.232 7.945 1.00 14.42 C ATOM 265 O ASN A 143 -14.237 12.952 8.013 1.00 16.63 O ATOM 266 CB ASN A 143 -12.505 15.480 7.075 1.00 18.13 C ATOM 267 CG ASN A 143 -13.837 15.551 6.363 1.00 25.30 C ATOM 268 OD1 ASN A 143 -14.816 16.066 6.902 1.00 29.44 O ATOM 269 ND2 ASN A 143 -13.882 15.040 5.145 1.00 27.97 N ATOM 270 HD22 ASN A 143 -13.030 14.614 4.728 1.00 0.00 H ATOM 271 HD21 ASN A 143 -14.770 15.064 4.604 1.00 0.00 H ATOM 272 H ASN A 143 -10.422 14.377 8.459 1.00 0.00 H ATOM 273 N ARG A 144 -12.127 12.355 7.521 1.00 13.86 N ATOM 274 CA ARG A 144 -12.546 11.054 7.024 1.00 15.43 C ATOM 275 C ARG A 144 -11.414 10.044 7.115 1.00 15.97 C ATOM 276 O ARG A 144 -10.229 10.394 7.078 1.00 17.78 O ATOM 277 CB ARG A 144 -13.020 11.148 5.570 1.00 18.68 C ATOM 278 CG ARG A 144 -11.918 11.614 4.615 1.00 22.96 C ATOM 279 CD ARG A 144 -12.439 11.986 3.237 1.00 28.95 C ATOM 280 NE ARG A 144 -11.386 12.577 2.411 1.00 33.77 N ATOM 281 CZ ARG A 144 -11.486 12.799 1.101 1.00 36.50 C ATOM 282 NH1 ARG A 144 -12.599 12.484 0.449 1.00 35.79 N ATOM 283 NH2 ARG A 144 -10.469 13.335 0.435 1.00 38.35 N ATOM 284 HE ARG A 144 -10.496 12.843 2.880 1.00 0.00 H ATOM 285 HH12 ARG A 144 -12.670 12.660 -0.574 1.00 0.00 H ATOM 286 HH11 ARG A 144 -13.400 12.061 0.961 1.00 0.00 H ATOM 287 HH22 ARG A 144 -10.550 13.507 -0.587 1.00 0.00 H ATOM 288 HH21 ARG A 144 -9.592 13.582 0.936 1.00 0.00 H ATOM 289 H ARG A 144 -11.117 12.601 7.545 1.00 0.00 H ATOM 290 N ILE A 145 -11.812 8.782 7.239 1.00 13.56 N ATOM 291 CA ILE A 145 -10.930 7.630 7.125 1.00 12.78 C ATOM 292 C ILE A 145 -11.611 6.664 6.177 1.00 11.64 C ATOM 293 O ILE A 145 -12.843 6.579 6.154 1.00 12.11 O ATOM 294 CB ILE A 145 -10.712 6.924 8.475 1.00 15.94 C ATOM 295 CG1 ILE A 145 -10.099 7.897 9.472 1.00 17.66 C ATOM 296 CG2 ILE A 145 -9.808 5.698 8.272 1.00 18.14 C ATOM 297 CD1 ILE A 145 -10.060 7.372 10.878 1.00 18.24 C ATOM 298 H ILE A 145 -12.819 8.606 7.430 1.00 0.00 H ATOM 299 N ALA A 146 -10.828 5.907 5.407 1.00 12.05 N ATOM 300 CA ALA A 146 -11.442 4.844 4.616 1.00 11.86 C ATOM 301 C ALA A 146 -10.578 3.598 4.548 1.00 10.99 C ATOM 302 O ALA A 146 -9.373 3.687 4.301 1.00 12.63 O ATOM 303 CB ALA A 146 -11.741 5.280 3.179 1.00 13.41 C ATOM 304 H ALA A 146 -9.802 6.070 5.371 1.00 0.00 H ATOM 305 N LEU A 147 -11.205 2.443 4.746 1.00 10.98 N ATOM 306 CA LEU A 147 -10.626 1.152 4.398 1.00 10.39 C ATOM 307 C LEU A 147 -11.398 0.649 3.190 1.00 10.59 C ATOM 308 O LEU A 147 -12.631 0.684 3.187 1.00 11.48 O ATOM 309 CB LEU A 147 -10.757 0.144 5.539 1.00 12.22 C ATOM 310 CG LEU A 147 -9.698 0.241 6.637 1.00 17.90 C ATOM 311 CD1 LEU A 147 -9.539 1.583 7.226 1.00 21.17 C ATOM 312 CD2 LEU A 147 -10.052 -0.808 7.725 1.00 19.64 C ATOM 313 H LEU A 147 -12.155 2.462 5.170 1.00 0.00 H ATOM 314 N ASP A 148 -10.678 0.224 2.155 1.00 10.48 N ATOM 315 CA ASP A 148 -11.283 -0.246 0.908 1.00 10.66 C ATOM 316 C ASP A 148 -10.723 -1.634 0.611 1.00 10.38 C ATOM 317 O ASP A 148 -9.575 -1.770 0.170 1.00 10.94 O ATOM 318 CB ASP A 148 -10.991 0.718 -0.235 1.00 11.46 C ATOM 319 CG ASP A 148 -11.789 1.992 -0.134 1.00 12.12 C ATOM 320 OD1 ASP A 148 -13.015 1.952 -0.366 1.00 14.28 O ATOM 321 OD2 ASP A 148 -11.184 3.031 0.193 1.00 16.13 O ATOM 322 H ASP A 148 -9.641 0.226 2.236 1.00 0.00 H ATOM 323 N PHE A 149 -11.535 -2.659 0.868 1.00 10.06 N ATOM 324 CA PHE A 149 -11.222 -4.026 0.463 1.00 9.35 C ATOM 325 C PHE A 149 -11.663 -4.162 -0.985 1.00 8.91 C ATOM 326 O PHE A 149 -12.861 -4.105 -1.271 1.00 10.54 O ATOM 327 CB PHE A 149 -11.978 -5.026 1.337 1.00 10.43 C ATOM 328 CG PHE A 149 -11.433 -5.146 2.740 1.00 10.18 C ATOM 329 CD1 PHE A 149 -11.906 -4.333 3.757 1.00 11.94 C ATOM 330 CD2 PHE A 149 -10.452 -6.079 3.046 1.00 11.45 C ATOM 331 CE1 PHE A 149 -11.395 -4.450 5.048 1.00 13.59 C ATOM 332 CE2 PHE A 149 -9.955 -6.193 4.327 1.00 12.47 C ATOM 333 CZ PHE A 149 -10.418 -5.377 5.319 1.00 14.10 C ATOM 334 H PHE A 149 -12.424 -2.478 1.376 1.00 0.00 H ATOM 335 N GLN A 150 -10.713 -4.365 -1.893 1.00 9.02 N ATOM 336 CA GLN A 150 -10.977 -4.282 -3.322 1.00 9.93 C ATOM 337 C GLN A 150 -10.857 -5.629 -4.023 1.00 9.73 C ATOM 338 O GLN A 150 -9.977 -6.436 -3.712 1.00 10.96 O ATOM 339 CB GLN A 150 -10.026 -3.283 -3.980 1.00 15.43 C ATOM 340 CG GLN A 150 -10.196 -1.883 -3.428 1.00 20.89 C ATOM 341 CD GLN A 150 -9.674 -0.815 -4.350 1.00 27.07 C ATOM 342 OE1 GLN A 150 -8.876 0.024 -3.942 1.00 31.61 O ATOM 343 NE2 GLN A 150 -10.131 -0.826 -5.599 1.00 28.90 N ATOM 344 HE22 GLN A 150 -10.807 -1.557 -5.899 1.00 0.00 H ATOM 345 HE21 GLN A 150 -9.813 -0.103 -6.276 1.00 0.00 H ATOM 346 H GLN A 150 -9.750 -4.590 -1.572 1.00 0.00 H ATOM 347 N ARG A 151 -11.753 -5.840 -4.984 1.00 9.69 N ATOM 348 CA ARG A 151 -11.725 -6.946 -5.935 1.00 10.68 C ATOM 349 C ARG A 151 -11.525 -6.252 -7.284 1.00 12.15 C ATOM 350 O ARG A 151 -12.478 -5.765 -7.897 1.00 12.08 O ATOM 351 CB ARG A 151 -13.031 -7.739 -5.879 1.00 10.50 C ATOM 352 CG ARG A 151 -13.147 -8.743 -7.000 1.00 11.55 C ATOM 353 CD ARG A 151 -14.400 -9.660 -6.891 1.00 12.51 C ATOM 354 NE ARG A 151 -14.425 -10.517 -8.076 1.00 12.03 N ATOM 355 CZ ARG A 151 -15.245 -10.375 -9.110 1.00 12.72 C ATOM 356 NH1 ARG A 151 -16.199 -9.456 -9.079 1.00 13.29 N ATOM 357 NH2 ARG A 151 -15.130 -11.189 -10.161 1.00 13.68 N ATOM 358 HE ARG A 151 -13.744 -11.302 -8.111 1.00 0.00 H ATOM 359 HH12 ARG A 151 -16.841 -9.345 -9.890 1.00 0.00 H ATOM 360 HH11 ARG A 151 -16.306 -8.845 -8.244 1.00 0.00 H ATOM 361 HH22 ARG A 151 -15.770 -11.082 -10.974 1.00 0.00 H ATOM 362 HH21 ARG A 151 -14.401 -11.930 -10.167 1.00 0.00 H ATOM 363 H ARG A 151 -12.537 -5.161 -5.064 1.00 0.00 H ATOM 364 N GLY A 152 -10.273 -6.149 -7.711 1.00 11.50 N ATOM 365 CA GLY A 152 -9.986 -5.358 -8.896 1.00 12.34 C ATOM 366 C GLY A 152 -10.448 -3.936 -8.664 1.00 11.91 C ATOM 367 O GLY A 152 -10.199 -3.342 -7.608 1.00 13.06 O ATOM 368 H GLY A 152 -9.504 -6.630 -7.202 1.00 0.00 H ATOM 369 N ASN A 153 -11.169 -3.389 -9.648 1.00 12.38 N ATOM 370 CA ASN A 153 -11.737 -2.052 -9.531 1.00 12.61 C ATOM 371 C ASN A 153 -12.955 -1.991 -8.611 1.00 11.30 C ATOM 372 O ASN A 153 -13.392 -0.889 -8.261 1.00 13.14 O ATOM 373 CB ASN A 153 -12.116 -1.516 -10.917 1.00 12.65 C ATOM 374 CG ASN A 153 -12.562 -0.074 -10.870 1.00 14.59 C ATOM 375 OD1 ASN A 153 -11.789 0.809 -10.488 1.00 17.98 O ATOM 376 ND2 ASN A 153 -13.816 0.176 -11.238 1.00 14.72 N ATOM 377 HD22 ASN A 153 -14.430 -0.602 -11.553 1.00 0.00 H ATOM 378 HD21 ASN A 153 -14.182 1.149 -11.211 1.00 0.00 H ATOM 379 H ASN A 153 -11.329 -3.932 -10.520 1.00 0.00 H ATOM 380 N ASP A 154 -13.556 -3.118 -8.259 1.00 10.61 N ATOM 381 CA ASP A 154 -14.695 -3.089 -7.354 1.00 10.68 C ATOM 382 C ASP A 154 -14.219 -2.954 -5.912 1.00 9.28 C ATOM 383 O ASP A 154 -13.114 -3.376 -5.559 1.00 10.08 O ATOM 384 CB ASP A 154 -15.531 -4.355 -7.506 1.00 11.32 C ATOM 385 CG ASP A 154 -16.410 -4.347 -8.757 1.00 12.82 C ATOM 386 OD1 ASP A 154 -16.485 -3.336 -9.499 1.00 12.46 O ATOM 387 OD2 ASP A 154 -17.025 -5.409 -8.985 1.00 11.79 O ATOM 388 H ASP A 154 -13.213 -4.027 -8.631 1.00 0.00 H ATOM 389 N VAL A 155 -15.054 -2.331 -5.085 1.00 9.37 N ATOM 390 CA VAL A 155 -14.794 -2.225 -3.657 1.00 10.48 C ATOM 391 C VAL A 155 -15.776 -3.167 -2.987 1.00 9.91 C ATOM 392 O VAL A 155 -16.976 -2.881 -2.915 1.00 11.05 O ATOM 393 CB VAL A 155 -14.926 -0.796 -3.120 1.00 11.60 C ATOM 394 CG1 VAL A 155 -14.609 -0.831 -1.642 1.00 13.15 C ATOM 395 CG2 VAL A 155 -13.979 0.130 -3.845 1.00 13.89 C ATOM 396 H VAL A 155 -15.921 -1.906 -5.471 1.00 0.00 H ATOM 397 N ALA A 156 -15.276 -4.314 -2.525 1.00 10.25 N ATOM 398 CA ALA A 156 -16.137 -5.277 -1.854 1.00 10.17 C ATOM 399 C ALA A 156 -16.667 -4.731 -0.533 1.00 10.97 C ATOM 400 O ALA A 156 -17.816 -4.991 -0.163 1.00 10.87 O ATOM 401 CB ALA A 156 -15.361 -6.567 -1.605 1.00 10.63 C ATOM 402 H ALA A 156 -14.264 -4.522 -2.645 1.00 0.00 H ATOM 403 N PHE A 157 -15.842 -3.990 0.198 1.00 10.58 N ATOM 404 CA PHE A 157 -16.201 -3.499 1.525 1.00 10.56 C ATOM 405 C PHE A 157 -15.440 -2.192 1.703 1.00 10.12 C ATOM 406 O PHE A 157 -14.205 -2.176 1.744 1.00 10.27 O ATOM 407 CB PHE A 157 -15.841 -4.521 2.601 1.00 10.62 C ATOM 408 CG PHE A 157 -16.093 -4.053 4.008 1.00 10.70 C ATOM 409 CD1 PHE A 157 -17.184 -3.256 4.320 1.00 12.38 C ATOM 410 CD2 PHE A 157 -15.237 -4.428 5.022 1.00 10.93 C ATOM 411 CE1 PHE A 157 -17.392 -2.815 5.617 1.00 10.96 C ATOM 412 CE2 PHE A 157 -15.449 -4.013 6.314 1.00 10.38 C ATOM 413 CZ PHE A 157 -16.535 -3.217 6.617 1.00 11.51 C ATOM 414 H PHE A 157 -14.907 -3.751 -0.189 1.00 0.00 H ATOM 415 N HIS A 158 -16.205 -1.102 1.741 1.00 10.21 N ATOM 416 CA HIS A 158 -15.753 0.254 2.026 1.00 11.06 C ATOM 417 C HIS A 158 -16.251 0.577 3.422 1.00 10.65 C ATOM 418 O HIS A 158 -17.456 0.493 3.689 1.00 11.14 O ATOM 419 CB HIS A 158 -16.442 1.185 1.036 1.00 11.36 C ATOM 420 CG HIS A 158 -16.162 2.650 1.201 1.00 10.42 C ATOM 421 ND1 HIS A 158 -14.959 3.228 0.853 1.00 11.57 N ATOM 422 CD2 HIS A 158 -16.974 3.672 1.571 1.00 12.81 C ATOM 423 CE1 HIS A 158 -15.036 4.537 1.025 1.00 13.21 C ATOM 424 NE2 HIS A 158 -16.255 4.833 1.434 1.00 13.21 N ATOM 425 H HIS A 158 -17.219 -1.231 1.549 1.00 0.00 H ATOM 426 N PHE A 159 -15.314 0.915 4.304 1.00 10.00 N ATOM 427 CA PHE A 159 -15.547 1.229 5.713 1.00 10.79 C ATOM 428 C PHE A 159 -15.046 2.659 5.888 1.00 9.78 C ATOM 429 O PHE A 159 -13.844 2.921 5.766 1.00 11.07 O ATOM 430 CB PHE A 159 -14.760 0.252 6.580 1.00 9.91 C ATOM 431 CG PHE A 159 -14.774 0.570 8.040 1.00 10.25 C ATOM 432 CD1 PHE A 159 -15.787 0.105 8.856 1.00 11.94 C ATOM 433 CD2 PHE A 159 -13.753 1.306 8.607 1.00 12.15 C ATOM 434 CE1 PHE A 159 -15.783 0.376 10.216 1.00 12.12 C ATOM 435 CE2 PHE A 159 -13.752 1.586 9.954 1.00 11.77 C ATOM 436 CZ PHE A 159 -14.767 1.124 10.758 1.00 12.66 C ATOM 437 H PHE A 159 -14.333 0.960 3.962 1.00 0.00 H ATOM 438 N ASN A 160 -15.976 3.591 6.109 1.00 10.53 N ATOM 439 CA ASN A 160 -15.726 5.028 5.946 1.00 10.22 C ATOM 440 C ASN A 160 -16.221 5.816 7.151 1.00 9.46 C ATOM 441 O ASN A 160 -17.326 6.376 7.139 1.00 11.89 O ATOM 442 CB ASN A 160 -16.364 5.484 4.630 1.00 12.87 C ATOM 443 CG ASN A 160 -16.260 6.972 4.363 1.00 13.72 C ATOM 444 OD1 ASN A 160 -17.124 7.532 3.687 1.00 14.95 O ATOM 445 ND2 ASN A 160 -15.213 7.611 4.844 1.00 13.73 N ATOM 446 HD22 ASN A 160 -14.507 7.099 5.410 1.00 0.00 H ATOM 447 HD21 ASN A 160 -15.093 8.627 4.657 1.00 0.00 H ATOM 448 H ASN A 160 -16.923 3.284 6.411 1.00 0.00 H ATOM 449 N PRO A 161 -15.405 5.926 8.196 1.00 11.44 N ATOM 450 CA PRO A 161 -15.719 6.883 9.275 1.00 11.76 C ATOM 451 C PRO A 161 -15.706 8.313 8.750 1.00 12.16 C ATOM 452 O PRO A 161 -14.711 8.774 8.186 1.00 13.48 O ATOM 453 CB PRO A 161 -14.603 6.648 10.302 1.00 13.73 C ATOM 454 CG PRO A 161 -14.071 5.213 9.990 1.00 11.85 C ATOM 455 CD PRO A 161 -14.204 5.114 8.474 1.00 11.32 C ATOM 456 N ARG A 162 -16.820 9.015 8.947 1.00 12.49 N ATOM 457 CA ARG A 162 -16.968 10.418 8.572 1.00 13.28 C ATOM 458 C ARG A 162 -17.086 11.229 9.853 1.00 12.75 C ATOM 459 O ARG A 162 -17.992 10.990 10.657 1.00 13.69 O ATOM 460 CB ARG A 162 -18.210 10.602 7.704 1.00 14.22 C ATOM 461 CG ARG A 162 -18.115 9.861 6.400 1.00 14.09 C ATOM 462 CD ARG A 162 -19.335 10.078 5.522 1.00 16.03 C ATOM 463 NE ARG A 162 -19.230 9.273 4.304 1.00 16.52 N ATOM 464 CZ ARG A 162 -20.152 9.208 3.346 1.00 16.70 C ATOM 465 NH1 ARG A 162 -21.268 9.921 3.441 1.00 17.43 N ATOM 466 NH2 ARG A 162 -19.951 8.433 2.282 1.00 17.08 N ATOM 467 HE ARG A 162 -18.367 8.707 4.177 1.00 0.00 H ATOM 468 HH12 ARG A 162 -21.985 9.867 2.690 1.00 0.00 H ATOM 469 HH11 ARG A 162 -21.425 10.534 4.267 1.00 0.00 H ATOM 470 HH22 ARG A 162 -20.671 8.381 1.533 1.00 0.00 H ATOM 471 HH21 ARG A 162 -19.074 7.879 2.200 1.00 0.00 H ATOM 472 H ARG A 162 -17.629 8.537 9.393 1.00 0.00 H ATOM 473 N PHE A 163 -16.148 12.149 10.064 1.00 13.48 N ATOM 474 CA PHE A 163 -16.091 12.940 11.289 1.00 14.01 C ATOM 475 C PHE A 163 -16.968 14.187 11.252 1.00 14.75 C ATOM 476 O PHE A 163 -17.173 14.812 12.301 1.00 16.76 O ATOM 477 CB PHE A 163 -14.639 13.349 11.569 1.00 15.02 C ATOM 478 CG PHE A 163 -13.764 12.211 12.001 1.00 14.83 C ATOM 479 CD1 PHE A 163 -13.273 11.312 11.073 1.00 14.79 C ATOM 480 CD2 PHE A 163 -13.440 12.038 13.335 1.00 15.33 C ATOM 481 CE1 PHE A 163 -12.484 10.252 11.463 1.00 15.47 C ATOM 482 CE2 PHE A 163 -12.636 10.990 13.738 1.00 13.85 C ATOM 483 CZ PHE A 163 -12.150 10.094 12.795 1.00 15.84 C ATOM 484 H PHE A 163 -15.430 12.310 9.329 1.00 0.00 H ATOM 485 N ASN A 164 -17.472 14.577 10.076 1.00 15.60 N ATOM 486 CA ASN A 164 -18.316 15.761 9.977 1.00 16.11 C ATOM 487 C ASN A 164 -19.219 15.590 8.755 1.00 17.81 C ATOM 488 O ASN A 164 -18.978 16.141 7.678 1.00 21.13 O ATOM 489 CB ASN A 164 -17.493 17.044 9.901 1.00 18.08 C ATOM 490 CG ASN A 164 -18.359 18.276 9.895 1.00 21.50 C ATOM 491 OD1 ASN A 164 -19.587 18.178 9.916 1.00 22.46 O ATOM 492 ND2 ASN A 164 -17.731 19.447 9.864 1.00 24.36 N ATOM 493 HD22 ASN A 164 -16.692 19.479 9.847 1.00 0.00 H ATOM 494 HD21 ASN A 164 -18.279 20.331 9.857 1.00 0.00 H ATOM 495 H ASN A 164 -17.258 14.027 9.219 1.00 0.00 H ATOM 496 N GLU A 165 -20.267 14.796 8.933 1.00 16.77 N ATOM 497 CA GLU A 165 -21.336 14.668 7.951 1.00 17.65 C ATOM 498 C GLU A 165 -22.528 15.408 8.541 1.00 18.72 C ATOM 499 O GLU A 165 -23.194 14.905 9.451 1.00 18.56 O ATOM 500 CB GLU A 165 -21.682 13.212 7.663 1.00 17.91 C ATOM 501 CG GLU A 165 -22.639 13.083 6.477 1.00 20.44 C ATOM 502 CD GLU A 165 -23.192 11.686 6.317 1.00 22.69 C ATOM 503 OE1 GLU A 165 -23.962 11.255 7.198 1.00 23.62 O ATOM 504 OE2 GLU A 165 -22.855 11.021 5.315 1.00 23.51 O ATOM 505 H GLU A 165 -20.328 14.241 9.811 1.00 0.00 H ATOM 506 N ASN A 166 -22.770 16.623 8.062 1.00 19.85 N ATOM 507 CA ASN A 166 -23.829 17.457 8.622 1.00 23.23 C ATOM 508 C ASN A 166 -23.617 17.641 10.122 1.00 21.38 C ATOM 509 O ASN A 166 -24.563 17.614 10.913 1.00 20.16 O ATOM 510 CB ASN A 166 -25.212 16.875 8.324 1.00 28.51 C ATOM 511 CG ASN A 166 -25.492 16.788 6.838 1.00 34.60 C ATOM 512 OD1 ASN A 166 -25.105 17.669 6.068 1.00 37.80 O ATOM 513 ND2 ASN A 166 -26.160 15.720 6.424 1.00 36.61 N ATOM 514 HD22 ASN A 166 -26.467 15.001 7.110 1.00 0.00 H ATOM 515 HD21 ASN A 166 -26.376 15.601 5.414 1.00 0.00 H ATOM 516 H ASN A 166 -22.195 16.986 7.275 1.00 0.00 H ATOM 517 N ASN A 167 -22.354 17.809 10.511 1.00 19.37 N ATOM 518 CA ASN A 167 -21.963 18.070 11.890 1.00 18.33 C ATOM 519 C ASN A 167 -22.222 16.888 12.809 1.00 17.92 C ATOM 520 O ASN A 167 -22.340 17.061 14.026 1.00 18.80 O ATOM 521 CB ASN A 167 -22.615 19.349 12.420 1.00 19.29 C ATOM 522 CG ASN A 167 -22.146 20.572 11.673 1.00 22.44 C ATOM 523 OD1 ASN A 167 -22.940 21.311 11.087 1.00 23.35 O ATOM 524 ND2 ASN A 167 -20.839 20.788 11.680 1.00 25.02 N ATOM 525 HD22 ASN A 167 -20.207 20.137 12.188 1.00 0.00 H ATOM 526 HD21 ASN A 167 -20.445 21.609 11.177 1.00 0.00 H ATOM 527 H ASN A 167 -21.606 17.751 9.791 1.00 0.00 H ATOM 528 N ARG A 168 -22.292 15.686 12.247 1.00 17.16 N ATOM 529 CA ARG A 168 -22.410 14.460 13.013 1.00 17.54 C ATOM 530 C ARG A 168 -21.292 13.528 12.580 1.00 16.55 C ATOM 531 O ARG A 168 -20.721 13.680 11.496 1.00 16.75 O ATOM 532 CB ARG A 168 -23.759 13.778 12.772 1.00 19.59 C ATOM 533 CG ARG A 168 -24.925 14.679 13.038 1.00 22.34 C ATOM 534 CD ARG A 168 -26.258 13.978 12.848 1.00 25.60 C ATOM 535 NE ARG A 168 -27.368 14.920 12.984 1.00 29.29 N ATOM 536 CZ ARG A 168 -28.647 14.565 13.056 1.00 32.51 C ATOM 537 NH1 ARG A 168 -28.981 13.283 13.007 1.00 34.04 N ATOM 538 NH2 ARG A 168 -29.589 15.492 13.180 1.00 34.00 N ATOM 539 HE ARG A 168 -27.142 15.934 13.027 1.00 0.00 H ATOM 540 HH12 ARG A 168 -29.981 13.004 13.063 1.00 0.00 H ATOM 541 HH11 ARG A 168 -28.243 12.557 12.912 1.00 0.00 H ATOM 542 HH22 ARG A 168 -30.589 15.213 13.236 1.00 0.00 H ATOM 543 HH21 ARG A 168 -29.327 16.498 13.221 1.00 0.00 H ATOM 544 H ARG A 168 -22.261 15.621 11.209 1.00 0.00 H ATOM 545 N ARG A 169 -20.968 12.579 13.458 1.00 14.69 N ATOM 546 CA ARG A 169 -19.969 11.551 13.198 1.00 14.76 C ATOM 547 C ARG A 169 -20.685 10.234 12.925 1.00 15.04 C ATOM 548 O ARG A 169 -21.550 9.820 13.706 1.00 16.39 O ATOM 549 CB ARG A 169 -19.030 11.404 14.400 1.00 14.97 C ATOM 550 CG ARG A 169 -18.342 12.707 14.816 1.00 17.44 C ATOM 551 CD ARG A 169 -17.155 12.446 15.739 1.00 20.79 C ATOM 552 NE ARG A 169 -17.550 12.016 17.079 1.00 20.87 N ATOM 553 CZ ARG A 169 -16.696 11.596 18.007 1.00 21.56 C ATOM 554 NH1 ARG A 169 -15.394 11.538 17.745 1.00 20.42 N ATOM 555 NH2 ARG A 169 -17.146 11.228 19.198 1.00 23.41 N ATOM 556 HE ARG A 169 -18.561 12.040 17.321 1.00 0.00 H ATOM 557 HH12 ARG A 169 -14.731 11.209 18.475 1.00 0.00 H ATOM 558 HH11 ARG A 169 -15.039 11.822 16.810 1.00 0.00 H ATOM 559 HH22 ARG A 169 -16.481 10.899 19.926 1.00 0.00 H ATOM 560 HH21 ARG A 169 -18.165 11.268 19.404 1.00 0.00 H ATOM 561 H ARG A 169 -21.454 12.572 14.377 1.00 0.00 H ATOM 562 N VAL A 170 -20.337 9.584 11.818 1.00 14.61 N ATOM 563 CA VAL A 170 -21.017 8.358 11.420 1.00 14.57 C ATOM 564 C VAL A 170 -20.051 7.497 10.626 1.00 13.50 C ATOM 565 O VAL A 170 -19.139 8.002 9.969 1.00 15.69 O ATOM 566 CB VAL A 170 -22.286 8.683 10.597 1.00 16.91 C ATOM 567 CG1 VAL A 170 -21.911 9.327 9.269 1.00 18.34 C ATOM 568 CG2 VAL A 170 -23.140 7.437 10.369 1.00 18.02 C ATOM 569 H VAL A 170 -19.567 9.957 11.227 1.00 0.00 H ATOM 570 N ILE A 171 -20.257 6.186 10.692 1.00 12.70 N ATOM 571 CA ILE A 171 -19.526 5.232 9.867 1.00 15.26 C ATOM 572 C ILE A 171 -20.442 4.837 8.719 1.00 13.86 C ATOM 573 O ILE A 171 -21.547 4.333 8.948 1.00 15.70 O ATOM 574 CB ILE A 171 -19.130 3.978 10.663 1.00 17.95 C ATOM 575 CG1 ILE A 171 -18.472 4.346 11.996 1.00 21.87 C ATOM 576 CG2 ILE A 171 -18.224 3.061 9.807 1.00 18.14 C ATOM 577 CD1 ILE A 171 -17.194 5.086 11.869 1.00 24.89 C ATOM 578 H ILE A 171 -20.969 5.826 11.359 1.00 0.00 H ATOM 579 N VAL A 172 -19.981 5.028 7.490 1.00 13.23 N ATOM 580 CA VAL A 172 -20.703 4.588 6.301 1.00 13.08 C ATOM 581 C VAL A 172 -19.968 3.397 5.700 1.00 12.54 C ATOM 582 O VAL A 172 -18.761 3.473 5.444 1.00 11.84 O ATOM 583 CB VAL A 172 -20.811 5.731 5.279 1.00 14.96 C ATOM 584 CG1 VAL A 172 -21.553 5.273 4.049 1.00 16.38 C ATOM 585 CG2 VAL A 172 -21.487 6.950 5.905 1.00 16.73 C ATOM 586 H VAL A 172 -19.068 5.511 7.369 1.00 0.00 H ATOM 587 N CYS A 173 -20.698 2.305 5.457 1.00 11.89 N ATOM 588 CA CYS A 173 -20.178 1.123 4.780 1.00 10.71 C ATOM 589 C CYS A 173 -20.954 0.867 3.496 1.00 9.47 C ATOM 590 O CYS A 173 -22.166 1.093 3.432 1.00 11.86 O ATOM 591 CB CYS A 173 -20.293 -0.098 5.692 1.00 13.00 C ATOM 592 SG CYS A 173 -19.294 0.072 7.200 1.00 14.30 S ATOM 593 H CYS A 173 -21.691 2.298 5.767 1.00 0.00 H ATOM 594 N ASN A 174 -20.259 0.379 2.475 1.00 11.17 N ATOM 595 CA ASN A 174 -20.901 0.153 1.187 1.00 11.26 C ATOM 596 C ASN A 174 -19.979 -0.700 0.325 1.00 11.43 C ATOM 597 O ASN A 174 -18.858 -1.052 0.709 1.00 10.74 O ATOM 598 CB ASN A 174 -21.210 1.500 0.513 1.00 12.21 C ATOM 599 CG ASN A 174 -22.400 1.446 -0.443 1.00 13.06 C ATOM 600 OD1 ASN A 174 -22.881 0.378 -0.789 1.00 13.90 O ATOM 601 ND2 ASN A 174 -22.862 2.615 -0.884 1.00 14.16 N ATOM 602 HD22 ASN A 174 -22.423 3.502 -0.564 1.00 0.00 H ATOM 603 HD21 ASN A 174 -23.662 2.641 -1.548 1.00 0.00 H ATOM 604 H ASN A 174 -19.250 0.157 2.596 1.00 0.00 H ATOM 605 N THR A 175 -20.477 -0.985 -0.873 1.00 11.00 N ATOM 606 CA THR A 175 -19.828 -1.785 -1.893 1.00 11.30 C ATOM 607 C THR A 175 -19.960 -1.025 -3.202 1.00 10.48 C ATOM 608 O THR A 175 -21.019 -0.463 -3.497 1.00 12.54 O ATOM 609 CB THR A 175 -20.528 -3.144 -2.005 1.00 10.75 C ATOM 610 OG1 THR A 175 -20.301 -3.883 -0.798 1.00 11.69 O ATOM 611 CG2 THR A 175 -19.999 -3.972 -3.177 1.00 11.72 C ATOM 612 HG1 THR A 175 -20.669 -3.379 -0.030 1.00 0.00 H ATOM 613 H THR A 175 -21.416 -0.600 -1.099 1.00 0.00 H ATOM 614 N LYS A 176 -18.889 -1.030 -3.990 1.00 9.31 N ATOM 615 CA LYS A 176 -18.871 -0.390 -5.299 1.00 10.22 C ATOM 616 C LYS A 176 -18.679 -1.453 -6.371 1.00 11.59 C ATOM 617 O LYS A 176 -17.663 -2.159 -6.381 1.00 12.33 O ATOM 618 CB LYS A 176 -17.751 0.646 -5.378 1.00 12.83 C ATOM 619 CG LYS A 176 -17.890 1.598 -6.548 1.00 15.83 C ATOM 620 CD LYS A 176 -16.860 2.701 -6.532 1.00 21.13 C ATOM 621 CE LYS A 176 -15.484 2.193 -6.888 1.00 24.92 C ATOM 622 NZ LYS A 176 -14.491 3.317 -7.009 1.00 27.95 N ATOM 623 HZ1 LYS A 176 -14.801 3.973 -7.754 1.00 0.00 H ATOM 624 HZ2 LYS A 176 -14.430 3.823 -6.102 1.00 0.00 H ATOM 625 HZ3 LYS A 176 -13.558 2.929 -7.254 1.00 0.00 H ATOM 626 H LYS A 176 -18.028 -1.511 -3.658 1.00 0.00 H ATOM 627 N LEU A 177 -19.654 -1.567 -7.265 1.00 12.65 N ATOM 628 CA LEU A 177 -19.613 -2.538 -8.347 1.00 13.24 C ATOM 629 C LEU A 177 -19.730 -1.813 -9.681 1.00 14.39 C ATOM 630 O LEU A 177 -20.653 -1.017 -9.879 1.00 14.85 O ATOM 631 CB LEU A 177 -20.762 -3.531 -8.201 1.00 14.14 C ATOM 632 CG LEU A 177 -20.856 -4.306 -6.886 1.00 13.54 C ATOM 633 CD1 LEU A 177 -22.140 -5.110 -6.890 1.00 15.33 C ATOM 634 CD2 LEU A 177 -19.657 -5.183 -6.682 1.00 15.08 C ATOM 635 H LEU A 177 -20.479 -0.938 -7.189 1.00 0.00 H ATOM 636 N ASP A 178 -18.805 -2.096 -10.597 1.00 15.07 N ATOM 637 CA ASP A 178 -18.818 -1.456 -11.909 1.00 15.93 C ATOM 638 C ASP A 178 -18.943 0.060 -11.769 1.00 16.23 C ATOM 639 O ASP A 178 -19.672 0.720 -12.512 1.00 17.62 O ATOM 640 CB ASP A 178 -19.937 -2.018 -12.783 1.00 18.41 C ATOM 641 CG ASP A 178 -19.703 -3.464 -13.181 1.00 20.75 C ATOM 642 OD1 ASP A 178 -18.559 -3.946 -13.070 1.00 22.22 O ATOM 643 OD2 ASP A 178 -20.660 -4.118 -13.639 1.00 23.87 O ATOM 644 H ASP A 178 -18.060 -2.786 -10.373 1.00 0.00 H ATOM 645 N ASN A 179 -18.236 0.610 -10.785 1.00 16.49 N ATOM 646 CA ASN A 179 -18.130 2.041 -10.526 1.00 18.07 C ATOM 647 C ASN A 179 -19.380 2.643 -9.897 1.00 19.59 C ATOM 648 O ASN A 179 -19.479 3.886 -9.798 1.00 24.74 O ATOM 649 CB ASN A 179 -17.782 2.840 -11.789 1.00 21.11 C ATOM 650 CG ASN A 179 -16.381 3.420 -11.756 1.00 24.90 C ATOM 651 OD1 ASN A 179 -15.491 2.906 -11.074 1.00 26.04 O ATOM 652 ND2 ASN A 179 -16.176 4.498 -12.513 1.00 26.77 N ATOM 653 HD22 ASN A 179 -16.957 4.897 -13.072 1.00 0.00 H ATOM 654 HD21 ASN A 179 -15.235 4.940 -12.545 1.00 0.00 H ATOM 655 H ASN A 179 -17.718 -0.031 -10.151 1.00 0.00 H ATOM 656 N ASN A 180 -20.334 1.825 -9.462 1.00 18.15 N ATOM 657 CA ASN A 180 -21.555 2.315 -8.839 1.00 18.21 C ATOM 658 C ASN A 180 -21.622 1.890 -7.379 1.00 16.36 C ATOM 659 O ASN A 180 -21.501 0.699 -7.068 1.00 15.92 O ATOM 660 CB ASN A 180 -22.775 1.761 -9.573 1.00 22.13 C ATOM 661 CG ASN A 180 -22.845 2.220 -11.015 1.00 28.07 C ATOM 662 OD1 ASN A 180 -22.790 3.416 -11.295 1.00 30.08 O ATOM 663 ND2 ASN A 180 -22.956 1.271 -11.939 1.00 30.69 N ATOM 664 HD22 ASN A 180 -22.999 0.271 -11.655 1.00 0.00 H ATOM 665 HD21 ASN A 180 -23.000 1.528 -12.946 1.00 0.00 H ATOM 666 H ASN A 180 -20.203 0.799 -9.571 1.00 0.00 H ATOM 667 N TRP A 181 -21.864 2.856 -6.495 1.00 16.54 N ATOM 668 CA TRP A 181 -22.063 2.557 -5.083 1.00 15.77 C ATOM 669 C TRP A 181 -23.451 1.966 -4.873 1.00 17.26 C ATOM 670 O TRP A 181 -24.411 2.337 -5.553 1.00 18.32 O ATOM 671 CB TRP A 181 -21.892 3.822 -4.238 1.00 15.89 C ATOM 672 CG TRP A 181 -20.465 4.256 -4.134 1.00 16.14 C ATOM 673 CD1 TRP A 181 -19.892 5.334 -4.737 1.00 17.50 C ATOM 674 CD2 TRP A 181 -19.426 3.613 -3.387 1.00 15.66 C ATOM 675 NE1 TRP A 181 -18.560 5.403 -4.416 1.00 18.16 N ATOM 676 CE2 TRP A 181 -18.251 4.363 -3.580 1.00 15.08 C ATOM 677 CE3 TRP A 181 -19.377 2.478 -2.573 1.00 14.89 C ATOM 678 CZ2 TRP A 181 -17.039 4.012 -2.996 1.00 14.53 C ATOM 679 CZ3 TRP A 181 -18.169 2.131 -1.986 1.00 14.89 C ATOM 680 CH2 TRP A 181 -17.017 2.892 -2.207 1.00 14.34 C ATOM 681 HE1 TRP A 181 -17.894 6.127 -4.753 1.00 0.00 H ATOM 682 H TRP A 181 -21.912 3.843 -6.819 1.00 0.00 H ATOM 683 N GLY A 182 -23.544 1.016 -3.953 1.00 16.62 N ATOM 684 CA GLY A 182 -24.807 0.395 -3.600 1.00 18.21 C ATOM 685 C GLY A 182 -25.501 1.053 -2.426 1.00 16.82 C ATOM 686 O GLY A 182 -25.343 2.249 -2.163 1.00 16.04 O ATOM 687 H GLY A 182 -22.679 0.704 -3.466 1.00 0.00 H ATOM 688 N ARG A 183 -26.311 0.260 -1.729 1.00 17.55 N ATOM 689 CA ARG A 183 -27.039 0.738 -0.561 1.00 19.84 C ATOM 690 C ARG A 183 -26.089 0.877 0.621 1.00 18.38 C ATOM 691 O ARG A 183 -25.343 -0.050 0.941 1.00 16.89 O ATOM 692 CB ARG A 183 -28.153 -0.255 -0.231 1.00 23.94 C ATOM 693 CG ARG A 183 -28.478 -0.416 1.244 1.00 28.13 C ATOM 694 CD ARG A 183 -29.529 -1.518 1.472 1.00 29.54 C ATOM 695 NE ARG A 183 -29.219 -2.733 0.721 1.00 30.93 N ATOM 696 CZ ARG A 183 -28.567 -3.781 1.212 1.00 31.83 C ATOM 697 NH1 ARG A 183 -28.157 -3.786 2.474 1.00 33.79 N ATOM 698 NH2 ARG A 183 -28.326 -4.829 0.437 1.00 32.02 N ATOM 699 HE ARG A 183 -29.532 -2.780 -0.270 1.00 0.00 H ATOM 700 HH12 ARG A 183 -27.647 -4.610 2.852 1.00 0.00 H ATOM 701 HH11 ARG A 183 -28.346 -2.966 3.085 1.00 0.00 H ATOM 702 HH22 ARG A 183 -27.816 -5.651 0.818 1.00 0.00 H ATOM 703 HH21 ARG A 183 -28.647 -4.829 -0.552 1.00 0.00 H ATOM 704 H ARG A 183 -26.428 -0.730 -2.027 1.00 0.00 H ATOM 705 N GLU A 184 -26.121 2.030 1.275 1.00 16.53 N ATOM 706 CA GLU A 184 -25.248 2.263 2.410 1.00 16.17 C ATOM 707 C GLU A 184 -25.779 1.567 3.655 1.00 16.25 C ATOM 708 O GLU A 184 -26.991 1.399 3.839 1.00 17.90 O ATOM 709 CB GLU A 184 -25.136 3.761 2.687 1.00 16.42 C ATOM 710 CG GLU A 184 -24.358 4.529 1.634 1.00 18.84 C ATOM 711 CD GLU A 184 -24.280 6.008 1.918 1.00 21.27 C ATOM 712 OE1 GLU A 184 -25.063 6.529 2.752 1.00 23.32 O ATOM 713 OE2 GLU A 184 -23.413 6.638 1.283 1.00 21.37 O ATOM 714 H GLU A 184 -26.779 2.776 0.971 1.00 0.00 H ATOM 715 N GLU A 185 -24.845 1.133 4.496 1.00 15.77 N ATOM 716 CA GLU A 185 -25.139 0.653 5.840 1.00 14.36 C ATOM 717 C GLU A 185 -24.422 1.578 6.812 1.00 16.66 C ATOM 718 O GLU A 185 -23.195 1.707 6.760 1.00 16.61 O ATOM 719 CB GLU A 185 -24.672 -0.792 6.020 1.00 15.41 C ATOM 720 CG GLU A 185 -25.326 -1.760 5.055 1.00 16.70 C ATOM 721 CD GLU A 185 -24.891 -3.189 5.262 1.00 16.93 C ATOM 722 OE1 GLU A 185 -24.463 -3.554 6.379 1.00 18.45 O ATOM 723 OE2 GLU A 185 -24.979 -3.948 4.283 1.00 17.85 O ATOM 724 H GLU A 185 -23.855 1.136 4.179 1.00 0.00 H ATOM 725 N ARG A 186 -25.182 2.240 7.672 1.00 16.38 N ATOM 726 CA ARG A 186 -24.636 3.284 8.525 1.00 16.39 C ATOM 727 C ARG A 186 -24.660 2.875 9.992 1.00 19.28 C ATOM 728 O ARG A 186 -25.639 2.295 10.471 1.00 20.70 O ATOM 729 CB ARG A 186 -25.412 4.583 8.327 1.00 17.45 C ATOM 730 CG ARG A 186 -25.149 5.210 6.974 1.00 19.10 C ATOM 731 CD ARG A 186 -26.128 6.331 6.610 1.00 21.74 C ATOM 732 NE ARG A 186 -25.581 7.078 5.486 1.00 22.35 N ATOM 733 CZ ARG A 186 -24.969 8.248 5.606 1.00 20.97 C ATOM 734 NH1 ARG A 186 -24.863 8.836 6.794 1.00 21.73 N ATOM 735 NH2 ARG A 186 -24.468 8.836 4.536 1.00 19.14 N ATOM 736 HE ARG A 186 -25.676 6.670 4.534 1.00 0.00 H ATOM 737 HH12 ARG A 186 -24.381 9.754 6.879 1.00 0.00 H ATOM 738 HH11 ARG A 186 -25.262 8.378 7.638 1.00 0.00 H ATOM 739 HH22 ARG A 186 -23.987 9.754 4.624 1.00 0.00 H ATOM 740 HH21 ARG A 186 -24.554 8.382 3.605 1.00 0.00 H ATOM 741 H ARG A 186 -26.193 2.008 7.739 1.00 0.00 H ATOM 742 N GLN A 187 -23.565 3.180 10.690 1.00 17.81 N ATOM 743 CA GLN A 187 -23.391 2.903 12.114 1.00 17.02 C ATOM 744 C GLN A 187 -23.113 4.233 12.805 1.00 18.64 C ATOM 745 O GLN A 187 -22.074 4.860 12.567 1.00 18.53 O ATOM 746 CB GLN A 187 -22.242 1.914 12.321 1.00 18.68 C ATOM 747 CG GLN A 187 -21.790 1.743 13.761 1.00 18.10 C ATOM 748 CD GLN A 187 -22.892 1.257 14.677 1.00 20.40 C ATOM 749 OE1 GLN A 187 -23.830 1.988 14.968 1.00 20.99 O ATOM 750 NE2 GLN A 187 -22.770 0.024 15.157 1.00 22.05 N ATOM 751 HE22 GLN A 187 -21.956 -0.563 14.883 1.00 0.00 H ATOM 752 HE21 GLN A 187 -23.488 -0.354 15.807 1.00 0.00 H ATOM 753 H GLN A 187 -22.783 3.646 10.187 1.00 0.00 H ATOM 754 N SER A 188 -24.054 4.673 13.640 1.00 20.06 N ATOM 755 CA SER A 188 -23.885 5.916 14.380 1.00 20.35 C ATOM 756 C SER A 188 -22.979 5.766 15.595 1.00 18.79 C ATOM 757 O SER A 188 -22.489 6.776 16.110 1.00 20.07 O ATOM 758 CB SER A 188 -25.250 6.457 14.803 1.00 23.19 C ATOM 759 OG SER A 188 -25.904 5.553 15.672 1.00 27.30 O ATOM 760 HG SER A 188 -26.034 4.687 15.209 1.00 0.00 H ATOM 761 H SER A 188 -24.925 4.119 13.765 1.00 0.00 H ATOM 762 N VAL A 189 -22.740 4.543 16.062 1.00 17.29 N ATOM 763 CA VAL A 189 -21.727 4.334 17.086 1.00 17.01 C ATOM 764 C VAL A 189 -20.376 4.673 16.474 1.00 15.53 C ATOM 765 O VAL A 189 -19.979 4.083 15.462 1.00 17.49 O ATOM 766 CB VAL A 189 -21.767 2.889 17.588 1.00 17.31 C ATOM 767 CG1 VAL A 189 -20.615 2.635 18.554 1.00 19.69 C ATOM 768 CG2 VAL A 189 -23.100 2.598 18.246 1.00 19.67 C ATOM 769 H VAL A 189 -23.279 3.733 15.694 1.00 0.00 H ATOM 770 N PHE A 190 -19.679 5.645 17.057 1.00 16.24 N ATOM 771 CA PHE A 190 -18.479 6.216 16.443 1.00 15.42 C ATOM 772 C PHE A 190 -17.328 6.153 17.434 1.00 16.42 C ATOM 773 O PHE A 190 -17.214 7.025 18.320 1.00 17.92 O ATOM 774 CB PHE A 190 -18.742 7.640 15.983 1.00 14.85 C ATOM 775 CG PHE A 190 -17.727 8.163 15.028 1.00 15.05 C ATOM 776 CD1 PHE A 190 -16.612 8.843 15.486 1.00 14.42 C ATOM 777 CD2 PHE A 190 -17.899 7.996 13.668 1.00 15.07 C ATOM 778 CE1 PHE A 190 -15.680 9.336 14.603 1.00 13.55 C ATOM 779 CE2 PHE A 190 -16.978 8.494 12.786 1.00 14.25 C ATOM 780 CZ PHE A 190 -15.870 9.176 13.254 1.00 13.78 C ATOM 781 H PHE A 190 -19.997 6.010 17.977 1.00 0.00 H ATOM 782 N PRO A 191 -16.467 5.139 17.338 1.00 15.16 N ATOM 783 CA PRO A 191 -15.434 4.949 18.361 1.00 15.38 C ATOM 784 C PRO A 191 -14.166 5.734 18.121 1.00 15.68 C ATOM 785 O PRO A 191 -13.290 5.719 18.993 1.00 18.38 O ATOM 786 CB PRO A 191 -15.146 3.438 18.289 1.00 15.53 C ATOM 787 CG PRO A 191 -15.397 3.090 16.846 1.00 16.17 C ATOM 788 CD PRO A 191 -16.580 3.968 16.441 1.00 14.82 C ATOM 789 N PHE A 192 -14.023 6.387 16.968 1.00 14.49 N ATOM 790 CA PHE A 192 -12.812 7.133 16.661 1.00 14.00 C ATOM 791 C PHE A 192 -12.872 8.514 17.296 1.00 15.51 C ATOM 792 O PHE A 192 -13.944 9.099 17.463 1.00 17.34 O ATOM 793 CB PHE A 192 -12.615 7.260 15.144 1.00 12.36 C ATOM 794 CG PHE A 192 -12.526 5.938 14.445 1.00 11.80 C ATOM 795 CD1 PHE A 192 -11.326 5.247 14.382 1.00 12.69 C ATOM 796 CD2 PHE A 192 -13.652 5.374 13.873 1.00 10.86 C ATOM 797 CE1 PHE A 192 -11.260 4.013 13.762 1.00 13.44 C ATOM 798 CE2 PHE A 192 -13.591 4.152 13.270 1.00 12.15 C ATOM 799 CZ PHE A 192 -12.388 3.480 13.191 1.00 11.55 C ATOM 800 H PHE A 192 -14.795 6.363 16.271 1.00 0.00 H ATOM 801 N GLU A 193 -11.706 9.020 17.678 1.00 14.46 N ATOM 802 CA GLU A 193 -11.594 10.333 18.299 1.00 15.18 C ATOM 803 C GLU A 193 -10.421 11.055 17.658 1.00 13.57 C ATOM 804 O GLU A 193 -9.310 10.519 17.594 1.00 13.52 O ATOM 805 CB GLU A 193 -11.450 10.227 19.824 1.00 18.34 C ATOM 806 CG GLU A 193 -12.743 9.765 20.475 1.00 20.05 C ATOM 807 CD GLU A 193 -12.672 9.716 21.989 1.00 20.51 C ATOM 808 OE1 GLU A 193 -11.852 8.941 22.530 1.00 19.36 O ATOM 809 OE2 GLU A 193 -13.444 10.459 22.635 1.00 23.56 O ATOM 810 H GLU A 193 -10.843 8.460 17.529 1.00 0.00 H ATOM 811 N SER A 194 -10.684 12.248 17.141 1.00 15.72 N ATOM 812 CA SER A 194 -9.631 13.034 16.525 1.00 15.95 C ATOM 813 C SER A 194 -8.454 13.200 17.477 1.00 13.70 C ATOM 814 O SER A 194 -8.619 13.482 18.668 1.00 15.23 O ATOM 815 CB SER A 194 -10.191 14.389 16.113 1.00 20.92 C ATOM 816 OG SER A 194 -11.307 14.204 15.261 1.00 26.36 O ATOM 817 HG SER A 194 -11.668 15.087 14.996 1.00 0.00 H ATOM 818 H SER A 194 -11.653 12.623 17.177 1.00 0.00 H ATOM 819 N GLY A 195 -7.256 13.022 16.935 1.00 12.78 N ATOM 820 CA GLY A 195 -6.044 13.145 17.700 1.00 12.49 C ATOM 821 C GLY A 195 -5.601 11.903 18.434 1.00 10.91 C ATOM 822 O GLY A 195 -4.507 11.914 19.005 1.00 12.43 O ATOM 823 H GLY A 195 -7.191 12.786 15.924 1.00 0.00 H ATOM 824 N LYS A 196 -6.383 10.823 18.413 1.00 10.22 N ATOM 825 CA LYS A 196 -6.066 9.728 19.314 1.00 10.76 C ATOM 826 C LYS A 196 -5.706 8.440 18.589 1.00 10.96 C ATOM 827 O LYS A 196 -6.218 8.161 17.501 1.00 11.42 O ATOM 828 CB LYS A 196 -7.263 9.403 20.211 1.00 11.46 C ATOM 829 CG LYS A 196 -7.714 10.517 21.150 1.00 13.00 C ATOM 830 CD LYS A 196 -8.558 9.961 22.285 1.00 13.10 C ATOM 831 CE LYS A 196 -9.372 11.046 22.979 1.00 14.88 C ATOM 832 NZ LYS A 196 -10.065 10.451 24.157 1.00 15.39 N ATOM 833 HZ1 LYS A 196 -10.695 9.688 23.838 1.00 0.00 H ATOM 834 HZ2 LYS A 196 -9.358 10.066 24.815 1.00 0.00 H ATOM 835 HZ3 LYS A 196 -10.623 11.186 24.637 1.00 0.00 H ATOM 836 H LYS A 196 -7.198 10.766 17.769 1.00 0.00 H ATOM 837 N PRO A 197 -4.878 7.602 19.210 1.00 11.32 N ATOM 838 CA PRO A 197 -4.549 6.307 18.608 1.00 12.51 C ATOM 839 C PRO A 197 -5.719 5.337 18.613 1.00 10.38 C ATOM 840 O PRO A 197 -6.527 5.288 19.547 1.00 11.54 O ATOM 841 CB PRO A 197 -3.402 5.791 19.480 1.00 13.92 C ATOM 842 CG PRO A 197 -3.572 6.496 20.760 1.00 12.94 C ATOM 843 CD PRO A 197 -4.161 7.827 20.476 1.00 10.58 C ATOM 844 N PHE A 198 -5.772 4.530 17.558 1.00 11.07 N ATOM 845 CA PHE A 198 -6.841 3.567 17.372 1.00 10.03 C ATOM 846 C PHE A 198 -6.250 2.252 16.892 1.00 10.86 C ATOM 847 O PHE A 198 -5.137 2.196 16.362 1.00 11.19 O ATOM 848 CB PHE A 198 -7.872 4.050 16.340 1.00 12.02 C ATOM 849 CG PHE A 198 -7.304 4.214 14.965 1.00 13.13 C ATOM 850 CD1 PHE A 198 -7.229 3.140 14.092 1.00 13.47 C ATOM 851 CD2 PHE A 198 -6.828 5.437 14.546 1.00 15.13 C ATOM 852 CE1 PHE A 198 -6.688 3.291 12.835 1.00 13.65 C ATOM 853 CE2 PHE A 198 -6.290 5.585 13.280 1.00 16.05 C ATOM 854 CZ PHE A 198 -6.222 4.511 12.431 1.00 14.40 C ATOM 855 H PHE A 198 -5.021 4.591 16.841 1.00 0.00 H ATOM 856 N LYS A 199 -7.052 1.204 17.039 1.00 11.50 N ATOM 857 CA LYS A 199 -6.801 -0.100 16.443 1.00 11.80 C ATOM 858 C LYS A 199 -8.097 -0.545 15.788 1.00 10.53 C ATOM 859 O LYS A 199 -9.143 -0.576 16.443 1.00 12.66 O ATOM 860 CB LYS A 199 -6.395 -1.115 17.510 1.00 12.44 C ATOM 861 CG LYS A 199 -6.175 -2.534 16.953 1.00 12.34 C ATOM 862 CD LYS A 199 -5.595 -3.473 17.994 1.00 14.29 C ATOM 863 CE LYS A 199 -6.565 -3.688 19.128 1.00 16.63 C ATOM 864 NZ LYS A 199 -5.950 -4.573 20.168 1.00 20.72 N ATOM 865 HZ1 LYS A 199 -5.711 -5.492 19.743 1.00 0.00 H ATOM 866 HZ2 LYS A 199 -5.087 -4.125 20.536 1.00 0.00 H ATOM 867 HZ3 LYS A 199 -6.627 -4.715 20.945 1.00 0.00 H ATOM 868 H LYS A 199 -7.910 1.322 17.614 1.00 0.00 H ATOM 869 N ILE A 200 -8.043 -0.811 14.485 1.00 9.86 N ATOM 870 CA ILE A 200 -9.143 -1.419 13.745 1.00 10.58 C ATOM 871 C ILE A 200 -8.757 -2.862 13.497 1.00 11.61 C ATOM 872 O ILE A 200 -7.668 -3.141 12.971 1.00 12.50 O ATOM 873 CB ILE A 200 -9.381 -0.718 12.398 1.00 10.83 C ATOM 874 CG1 ILE A 200 -9.661 0.759 12.609 1.00 12.22 C ATOM 875 CG2 ILE A 200 -10.538 -1.384 11.655 1.00 13.53 C ATOM 876 CD1 ILE A 200 -9.676 1.559 11.318 1.00 12.79 C ATOM 877 H ILE A 200 -7.172 -0.573 13.968 1.00 0.00 H ATOM 878 N GLN A 201 -9.629 -3.780 13.888 1.00 11.13 N ATOM 879 CA GLN A 201 -9.477 -5.191 13.575 1.00 12.15 C ATOM 880 C GLN A 201 -10.633 -5.605 12.681 1.00 9.20 C ATOM 881 O GLN A 201 -11.797 -5.346 13.007 1.00 12.21 O ATOM 882 CB GLN A 201 -9.480 -6.025 14.852 1.00 16.44 C ATOM 883 CG GLN A 201 -8.208 -5.928 15.651 1.00 21.93 C ATOM 884 CD GLN A 201 -8.365 -6.492 17.061 1.00 25.65 C ATOM 885 OE1 GLN A 201 -9.394 -6.309 17.714 1.00 29.32 O ATOM 886 NE2 GLN A 201 -7.343 -7.187 17.527 1.00 28.33 N ATOM 887 HE22 GLN A 201 -6.493 -7.317 16.942 1.00 0.00 H ATOM 888 HE21 GLN A 201 -7.388 -7.604 18.479 1.00 0.00 H ATOM 889 H GLN A 201 -10.456 -3.478 14.442 1.00 0.00 H ATOM 890 N VAL A 202 -10.313 -6.198 11.537 1.00 9.72 N ATOM 891 CA VAL A 202 -11.316 -6.709 10.611 1.00 9.19 C ATOM 892 C VAL A 202 -11.100 -8.209 10.550 1.00 9.83 C ATOM 893 O VAL A 202 -10.062 -8.678 10.060 1.00 11.37 O ATOM 894 CB VAL A 202 -11.212 -6.089 9.211 1.00 9.44 C ATOM 895 CG1 VAL A 202 -12.344 -6.592 8.342 1.00 11.46 C ATOM 896 CG2 VAL A 202 -11.244 -4.579 9.282 1.00 9.93 C ATOM 897 H VAL A 202 -9.308 -6.302 11.292 1.00 0.00 H ATOM 898 N LEU A 203 -12.053 -8.955 11.086 1.00 10.56 N ATOM 899 CA LEU A 203 -12.014 -10.408 11.058 1.00 10.59 C ATOM 900 C LEU A 203 -12.950 -10.880 9.957 1.00 10.44 C ATOM 901 O LEU A 203 -14.150 -10.587 9.984 1.00 12.49 O ATOM 902 CB LEU A 203 -12.442 -10.996 12.400 1.00 12.07 C ATOM 903 CG LEU A 203 -12.493 -12.524 12.459 1.00 14.96 C ATOM 904 CD1 LEU A 203 -11.149 -13.144 12.131 1.00 15.55 C ATOM 905 CD2 LEU A 203 -12.959 -12.965 13.847 1.00 18.86 C ATOM 906 H LEU A 203 -12.859 -8.484 11.544 1.00 0.00 H ATOM 907 N VAL A 204 -12.407 -11.614 8.998 1.00 10.48 N ATOM 908 CA VAL A 204 -13.222 -12.211 7.948 1.00 11.79 C ATOM 909 C VAL A 204 -13.919 -13.451 8.496 1.00 11.59 C ATOM 910 O VAL A 204 -13.269 -14.396 8.953 1.00 11.84 O ATOM 911 CB VAL A 204 -12.361 -12.551 6.725 1.00 12.15 C ATOM 912 CG1 VAL A 204 -13.220 -13.075 5.571 1.00 13.88 C ATOM 913 CG2 VAL A 204 -11.576 -11.317 6.282 1.00 13.32 C ATOM 914 H VAL A 204 -11.378 -11.767 8.994 1.00 0.00 H ATOM 915 N GLU A 205 -15.238 -13.445 8.470 1.00 12.88 N ATOM 916 CA GLU A 205 -16.052 -14.574 8.868 1.00 13.81 C ATOM 917 C GLU A 205 -16.786 -15.118 7.648 1.00 13.97 C ATOM 918 O GLU A 205 -16.754 -14.508 6.574 1.00 13.59 O ATOM 919 CB GLU A 205 -17.026 -14.138 9.967 1.00 14.13 C ATOM 920 CG GLU A 205 -16.291 -13.643 11.214 1.00 16.83 C ATOM 921 CD GLU A 205 -17.175 -13.537 12.438 1.00 19.55 C ATOM 922 OE1 GLU A 205 -18.364 -13.195 12.293 1.00 20.66 O ATOM 923 OE2 GLU A 205 -16.676 -13.801 13.552 1.00 23.18 O ATOM 924 H GLU A 205 -15.719 -12.582 8.146 1.00 0.00 H ATOM 925 N PRO A 206 -17.418 -16.274 7.768 1.00 15.41 N ATOM 926 CA PRO A 206 -18.035 -16.865 6.568 1.00 16.07 C ATOM 927 C PRO A 206 -19.038 -15.964 5.871 1.00 14.62 C ATOM 928 O PRO A 206 -19.085 -15.942 4.634 1.00 14.71 O ATOM 929 CB PRO A 206 -18.672 -18.150 7.105 1.00 16.47 C ATOM 930 CG PRO A 206 -17.787 -18.534 8.266 1.00 17.44 C ATOM 931 CD PRO A 206 -17.426 -17.207 8.910 1.00 16.20 C ATOM 932 N ASP A 207 -19.844 -15.210 6.608 1.00 14.96 N ATOM 933 CA ASP A 207 -20.897 -14.438 5.969 1.00 14.72 C ATOM 934 C ASP A 207 -20.711 -12.936 6.074 1.00 13.56 C ATOM 935 O ASP A 207 -21.593 -12.192 5.631 1.00 10.80 O ATOM 936 CB ASP A 207 -22.265 -14.832 6.532 1.00 17.01 C ATOM 937 CG ASP A 207 -22.691 -16.220 6.098 1.00 19.75 C ATOM 938 OD1 ASP A 207 -22.352 -16.616 4.961 1.00 20.24 O ATOM 939 OD2 ASP A 207 -23.353 -16.921 6.895 1.00 22.38 O ATOM 940 H ASP A 207 -19.723 -15.172 7.640 1.00 0.00 H ATOM 941 N HIS A 208 -19.607 -12.464 6.646 1.00 12.56 N ATOM 942 CA HIS A 208 -19.472 -11.027 6.844 1.00 13.02 C ATOM 943 C HIS A 208 -18.062 -10.669 7.289 1.00 11.88 C ATOM 944 O HIS A 208 -17.322 -11.497 7.828 1.00 11.30 O ATOM 945 CB HIS A 208 -20.473 -10.526 7.896 1.00 15.33 C ATOM 946 CG HIS A 208 -20.492 -11.360 9.141 1.00 16.60 C ATOM 947 ND1 HIS A 208 -21.496 -12.262 9.419 1.00 17.14 N ATOM 948 CD2 HIS A 208 -19.610 -11.452 10.166 1.00 17.98 C ATOM 949 CE1 HIS A 208 -21.230 -12.879 10.557 1.00 18.23 C ATOM 950 NE2 HIS A 208 -20.095 -12.401 11.034 1.00 19.31 N ATOM 951 H HIS A 208 -18.851 -13.111 6.948 1.00 0.00 H ATOM 952 N PHE A 209 -17.721 -9.399 7.082 1.00 11.45 N ATOM 953 CA PHE A 209 -16.549 -8.792 7.700 1.00 9.95 C ATOM 954 C PHE A 209 -16.995 -8.319 9.077 1.00 10.24 C ATOM 955 O PHE A 209 -18.029 -7.656 9.191 1.00 13.55 O ATOM 956 CB PHE A 209 -16.085 -7.576 6.904 1.00 11.04 C ATOM 957 CG PHE A 209 -15.503 -7.902 5.575 1.00 11.75 C ATOM 958 CD1 PHE A 209 -14.179 -8.277 5.447 1.00 12.44 C ATOM 959 CD2 PHE A 209 -16.275 -7.808 4.446 1.00 13.00 C ATOM 960 CE1 PHE A 209 -13.643 -8.541 4.218 1.00 13.00 C ATOM 961 CE2 PHE A 209 -15.742 -8.096 3.207 1.00 13.66 C ATOM 962 CZ PHE A 209 -14.425 -8.456 3.097 1.00 12.66 C ATOM 963 H PHE A 209 -18.314 -8.818 6.455 1.00 0.00 H ATOM 964 N LYS A 210 -16.241 -8.674 10.118 1.00 10.10 N ATOM 965 CA LYS A 210 -16.557 -8.284 11.493 1.00 11.30 C ATOM 966 C LYS A 210 -15.518 -7.270 11.963 1.00 10.78 C ATOM 967 O LYS A 210 -14.320 -7.564 11.958 1.00 11.91 O ATOM 968 CB LYS A 210 -16.558 -9.514 12.405 1.00 13.41 C ATOM 969 CG LYS A 210 -17.063 -9.245 13.810 1.00 17.34 C ATOM 970 CD LYS A 210 -17.194 -10.524 14.614 1.00 20.62 C ATOM 971 CE LYS A 210 -15.839 -11.109 14.983 1.00 19.80 C ATOM 972 NZ LYS A 210 -15.971 -12.397 15.747 1.00 20.39 N ATOM 973 HZ1 LYS A 210 -16.501 -12.225 16.625 1.00 0.00 H ATOM 974 HZ2 LYS A 210 -16.479 -13.094 15.165 1.00 0.00 H ATOM 975 HZ3 LYS A 210 -15.024 -12.760 15.978 1.00 0.00 H ATOM 976 H LYS A 210 -15.394 -9.252 9.946 1.00 0.00 H ATOM 977 N VAL A 211 -15.961 -6.072 12.339 1.00 11.70 N ATOM 978 CA VAL A 211 -15.049 -4.977 12.662 1.00 10.96 C ATOM 979 C VAL A 211 -15.131 -4.663 14.147 1.00 10.33 C ATOM 980 O VAL A 211 -16.220 -4.390 14.674 1.00 11.80 O ATOM 981 CB VAL A 211 -15.354 -3.713 11.840 1.00 11.55 C ATOM 982 CG1 VAL A 211 -14.380 -2.584 12.198 1.00 13.14 C ATOM 983 CG2 VAL A 211 -15.316 -4.004 10.343 1.00 12.02 C ATOM 984 H VAL A 211 -16.986 -5.911 12.405 1.00 0.00 H ATOM 985 N ALA A 212 -13.972 -4.654 14.804 1.00 10.79 N ATOM 986 CA ALA A 212 -13.817 -4.161 16.167 1.00 12.16 C ATOM 987 C ALA A 212 -12.835 -2.997 16.180 1.00 11.73 C ATOM 988 O ALA A 212 -11.816 -3.015 15.478 1.00 12.48 O ATOM 989 CB ALA A 212 -13.314 -5.262 17.111 1.00 12.18 C ATOM 990 H ALA A 212 -13.129 -5.020 14.316 1.00 0.00 H ATOM 991 N VAL A 213 -13.131 -1.986 16.985 1.00 11.02 N ATOM 992 CA VAL A 213 -12.254 -0.836 17.132 1.00 11.34 C ATOM 993 C VAL A 213 -11.871 -0.752 18.596 1.00 12.09 C ATOM 994 O VAL A 213 -12.734 -0.839 19.479 1.00 12.28 O ATOM 995 CB VAL A 213 -12.905 0.462 16.628 1.00 11.60 C ATOM 996 CG1 VAL A 213 -11.968 1.621 16.869 1.00 12.95 C ATOM 997 CG2 VAL A 213 -13.242 0.333 15.138 1.00 12.86 C ATOM 998 H VAL A 213 -14.018 -2.017 17.528 1.00 0.00 H ATOM 999 N ASN A 214 -10.573 -0.666 18.851 1.00 12.51 N ATOM 1000 CA ASN A 214 -10.065 -0.604 20.213 1.00 11.33 C ATOM 1001 C ASN A 214 -10.635 -1.740 21.056 1.00 14.05 C ATOM 1002 O ASN A 214 -11.019 -1.552 22.215 1.00 14.88 O ATOM 1003 CB ASN A 214 -10.338 0.758 20.851 1.00 12.03 C ATOM 1004 CG ASN A 214 -9.761 1.882 20.056 1.00 12.55 C ATOM 1005 OD1 ASN A 214 -8.824 1.683 19.299 1.00 13.36 O ATOM 1006 ND2 ASN A 214 -10.298 3.081 20.231 1.00 13.88 N ATOM 1007 HD22 ASN A 214 -11.096 3.203 20.887 1.00 0.00 H ATOM 1008 HD21 ASN A 214 -9.922 3.900 19.712 1.00 0.00 H ATOM 1009 H ASN A 214 -9.901 -0.642 18.058 1.00 0.00 H ATOM 1010 N ASP A 215 -10.679 -2.935 20.458 1.00 14.56 N ATOM 1011 CA ASP A 215 -11.065 -4.187 21.101 1.00 16.65 C ATOM 1012 C ASP A 215 -12.546 -4.267 21.435 1.00 16.27 C ATOM 1013 O ASP A 215 -12.963 -5.177 22.164 1.00 18.31 O ATOM 1014 CB ASP A 215 -10.223 -4.457 22.348 1.00 17.25 C ATOM 1015 CG ASP A 215 -8.778 -4.740 22.016 1.00 20.32 C ATOM 1016 OD1 ASP A 215 -8.519 -5.681 21.238 1.00 22.01 O ATOM 1017 OD2 ASP A 215 -7.901 -4.016 22.528 1.00 23.63 O ATOM 1018 H ASP A 215 -10.417 -2.976 19.452 1.00 0.00 H ATOM 1019 N ALA A 216 -13.363 -3.369 20.902 1.00 15.26 N ATOM 1020 CA ALA A 216 -14.803 -3.419 21.097 1.00 14.52 C ATOM 1021 C ALA A 216 -15.497 -3.635 19.758 1.00 13.73 C ATOM 1022 O ALA A 216 -15.231 -2.919 18.786 1.00 13.49 O ATOM 1023 CB ALA A 216 -15.298 -2.142 21.777 1.00 17.23 C ATOM 1024 H ALA A 216 -12.960 -2.603 20.325 1.00 0.00 H ATOM 1025 N HIS A 217 -16.371 -4.633 19.707 1.00 14.46 N ATOM 1026 CA HIS A 217 -17.114 -4.892 18.486 1.00 14.65 C ATOM 1027 C HIS A 217 -17.859 -3.641 18.042 1.00 13.67 C ATOM 1028 O HIS A 217 -18.510 -2.965 18.843 1.00 15.12 O ATOM 1029 CB HIS A 217 -18.114 -6.020 18.709 1.00 17.63 C ATOM 1030 CG HIS A 217 -18.969 -6.299 17.515 1.00 17.75 C ATOM 1031 ND1 HIS A 217 -18.487 -6.934 16.391 1.00 19.95 N ATOM 1032 CD2 HIS A 217 -20.266 -6.007 17.255 1.00 18.20 C ATOM 1033 CE1 HIS A 217 -19.455 -7.042 15.500 1.00 21.12 C ATOM 1034 NE2 HIS A 217 -20.544 -6.484 15.997 1.00 20.75 N ATOM 1035 H HIS A 217 -16.524 -5.231 20.544 1.00 0.00 H ATOM 1036 N LEU A 218 -17.779 -3.353 16.743 1.00 13.86 N ATOM 1037 CA LEU A 218 -18.441 -2.195 16.160 1.00 13.98 C ATOM 1038 C LEU A 218 -19.548 -2.567 15.189 1.00 13.20 C ATOM 1039 O LEU A 218 -20.677 -2.083 15.327 1.00 14.33 O ATOM 1040 CB LEU A 218 -17.428 -1.314 15.424 1.00 13.45 C ATOM 1041 CG LEU A 218 -17.995 -0.063 14.753 1.00 14.66 C ATOM 1042 CD1 LEU A 218 -18.649 0.876 15.768 1.00 14.17 C ATOM 1043 CD2 LEU A 218 -16.874 0.639 13.996 1.00 15.62 C ATOM 1044 H LEU A 218 -17.224 -3.978 16.124 1.00 0.00 H ATOM 1045 N LEU A 219 -19.252 -3.397 14.193 1.00 14.14 N ATOM 1046 CA LEU A 219 -20.258 -3.711 13.193 1.00 13.90 C ATOM 1047 C LEU A 219 -19.873 -4.966 12.423 1.00 13.27 C ATOM 1048 O LEU A 219 -18.725 -5.413 12.445 1.00 13.72 O ATOM 1049 CB LEU A 219 -20.459 -2.532 12.234 1.00 13.43 C ATOM 1050 CG LEU A 219 -19.271 -2.092 11.367 1.00 13.88 C ATOM 1051 CD1 LEU A 219 -19.071 -2.974 10.155 1.00 14.90 C ATOM 1052 CD2 LEU A 219 -19.459 -0.633 10.947 1.00 14.62 C ATOM 1053 H LEU A 219 -18.304 -3.820 14.130 1.00 0.00 H ATOM 1054 N GLN A 220 -20.859 -5.515 11.728 1.00 13.53 N ATOM 1055 CA GLN A 220 -20.651 -6.587 10.771 1.00 14.91 C ATOM 1056 C GLN A 220 -21.201 -6.133 9.429 1.00 13.91 C ATOM 1057 O GLN A 220 -22.195 -5.406 9.367 1.00 17.16 O ATOM 1058 CB GLN A 220 -21.364 -7.876 11.199 1.00 20.03 C ATOM 1059 CG GLN A 220 -20.722 -8.561 12.385 1.00 26.05 C ATOM 1060 CD GLN A 220 -21.541 -9.723 12.913 1.00 30.09 C ATOM 1061 OE1 GLN A 220 -22.422 -10.246 12.233 1.00 31.93 O ATOM 1062 NE2 GLN A 220 -21.251 -10.130 14.137 1.00 33.34 N ATOM 1063 HE22 GLN A 220 -20.497 -9.659 14.677 1.00 0.00 H ATOM 1064 HE21 GLN A 220 -21.776 -10.922 14.560 1.00 0.00 H ATOM 1065 H GLN A 220 -21.826 -5.162 11.875 1.00 0.00 H ATOM 1066 N TYR A 221 -20.547 -6.557 8.353 1.00 12.00 N ATOM 1067 CA TYR A 221 -20.941 -6.182 6.997 1.00 12.17 C ATOM 1068 C TYR A 221 -21.049 -7.472 6.199 1.00 12.78 C ATOM 1069 O TYR A 221 -20.040 -8.141 5.959 1.00 12.48 O ATOM 1070 CB TYR A 221 -19.917 -5.231 6.377 1.00 12.11 C ATOM 1071 CG TYR A 221 -20.333 -4.652 5.035 1.00 11.21 C ATOM 1072 CD1 TYR A 221 -21.131 -3.520 4.969 1.00 11.81 C ATOM 1073 CD2 TYR A 221 -19.929 -5.233 3.839 1.00 11.30 C ATOM 1074 CE1 TYR A 221 -21.509 -2.985 3.780 1.00 11.98 C ATOM 1075 CE2 TYR A 221 -20.318 -4.689 2.622 1.00 11.16 C ATOM 1076 CZ TYR A 221 -21.105 -3.557 2.613 1.00 12.01 C ATOM 1077 OH TYR A 221 -21.515 -2.950 1.443 1.00 11.51 O ATOM 1078 HH TYR A 221 -20.721 -2.667 0.923 1.00 0.00 H ATOM 1079 H TYR A 221 -19.724 -7.179 8.481 1.00 0.00 H ATOM 1080 N ASN A 222 -22.271 -7.825 5.808 1.00 13.48 N ATOM 1081 CA ASN A 222 -22.506 -9.062 5.076 1.00 12.68 C ATOM 1082 C ASN A 222 -21.806 -9.032 3.723 1.00 12.09 C ATOM 1083 O ASN A 222 -21.789 -8.014 3.031 1.00 13.26 O ATOM 1084 CB ASN A 222 -24.011 -9.237 4.873 1.00 13.35 C ATOM 1085 CG ASN A 222 -24.376 -10.616 4.333 1.00 15.87 C ATOM 1086 OD1 ASN A 222 -24.585 -10.796 3.131 1.00 20.12 O ATOM 1087 ND2 ASN A 222 -24.467 -11.591 5.227 1.00 14.91 N ATOM 1088 HD22 ASN A 222 -24.282 -11.394 6.231 1.00 0.00 H ATOM 1089 HD21 ASN A 222 -24.723 -12.552 4.924 1.00 0.00 H ATOM 1090 H ASN A 222 -23.075 -7.204 6.030 1.00 0.00 H ATOM 1091 N HIS A 223 -21.236 -10.163 3.336 1.00 11.24 N ATOM 1092 CA HIS A 223 -20.516 -10.227 2.068 1.00 10.91 C ATOM 1093 C HIS A 223 -21.480 -10.050 0.900 1.00 11.70 C ATOM 1094 O HIS A 223 -22.312 -10.923 0.629 1.00 13.67 O ATOM 1095 CB HIS A 223 -19.817 -11.571 1.928 1.00 11.80 C ATOM 1096 CG HIS A 223 -18.704 -11.784 2.894 1.00 10.42 C ATOM 1097 ND1 HIS A 223 -17.691 -10.869 3.081 1.00 10.78 N ATOM 1098 CD2 HIS A 223 -18.415 -12.841 3.687 1.00 11.15 C ATOM 1099 CE1 HIS A 223 -16.858 -11.330 3.998 1.00 11.66 C ATOM 1100 NE2 HIS A 223 -17.262 -12.534 4.363 1.00 11.92 N ATOM 1101 H HIS A 223 -21.302 -11.009 3.938 1.00 0.00 H ATOM 1102 N ARG A 224 -21.329 -8.946 0.169 1.00 11.08 N ATOM 1103 CA ARG A 224 -22.012 -8.733 -1.104 1.00 11.67 C ATOM 1104 C ARG A 224 -21.213 -9.301 -2.269 1.00 10.97 C ATOM 1105 O ARG A 224 -21.793 -9.888 -3.192 1.00 12.64 O ATOM 1106 CB ARG A 224 -22.257 -7.233 -1.303 1.00 12.32 C ATOM 1107 CG ARG A 224 -23.108 -6.601 -0.184 1.00 11.97 C ATOM 1108 CD ARG A 224 -23.527 -5.201 -0.543 1.00 12.65 C ATOM 1109 NE ARG A 224 -24.031 -4.511 0.628 1.00 12.21 N ATOM 1110 CZ ARG A 224 -24.307 -3.221 0.653 1.00 13.90 C ATOM 1111 NH1 ARG A 224 -24.181 -2.496 -0.448 1.00 14.01 N ATOM 1112 NH2 ARG A 224 -24.728 -2.671 1.776 1.00 15.48 N ATOM 1113 HE ARG A 224 -24.183 -5.063 1.496 1.00 0.00 H ATOM 1114 HH12 ARG A 224 -24.398 -1.479 -0.429 1.00 0.00 H ATOM 1115 HH11 ARG A 224 -23.865 -2.943 -1.332 1.00 0.00 H ATOM 1116 HH22 ARG A 224 -24.948 -1.655 1.807 1.00 0.00 H ATOM 1117 HH21 ARG A 224 -24.839 -3.253 2.630 1.00 0.00 H ATOM 1118 H ARG A 224 -20.695 -8.201 0.522 1.00 0.00 H ATOM 1119 N VAL A 225 -19.897 -9.114 -2.232 1.00 11.36 N ATOM 1120 CA VAL A 225 -18.966 -9.717 -3.175 1.00 9.85 C ATOM 1121 C VAL A 225 -18.619 -11.077 -2.594 1.00 10.27 C ATOM 1122 O VAL A 225 -18.113 -11.168 -1.468 1.00 12.32 O ATOM 1123 CB VAL A 225 -17.715 -8.842 -3.329 1.00 11.67 C ATOM 1124 CG1 VAL A 225 -16.672 -9.537 -4.140 1.00 12.45 C ATOM 1125 CG2 VAL A 225 -18.066 -7.514 -3.982 1.00 14.02 C ATOM 1126 H VAL A 225 -19.510 -8.501 -1.486 1.00 0.00 H ATOM 1127 N LYS A 226 -18.921 -12.134 -3.335 1.00 10.95 N ATOM 1128 CA LYS A 226 -18.868 -13.479 -2.782 1.00 12.63 C ATOM 1129 C LYS A 226 -17.614 -14.235 -3.168 1.00 11.42 C ATOM 1130 O LYS A 226 -17.300 -15.255 -2.537 1.00 11.21 O ATOM 1131 CB LYS A 226 -20.152 -14.218 -3.152 1.00 16.21 C ATOM 1132 CG LYS A 226 -21.334 -13.472 -2.464 1.00 18.58 C ATOM 1133 CD LYS A 226 -22.681 -14.034 -2.740 1.00 19.65 C ATOM 1134 CE LYS A 226 -23.741 -13.049 -2.285 1.00 16.09 C ATOM 1135 NZ LYS A 226 -23.806 -12.825 -0.794 1.00 13.40 N ATOM 1136 HZ1 LYS A 226 -24.012 -13.726 -0.318 1.00 0.00 H ATOM 1137 HZ2 LYS A 226 -22.893 -12.456 -0.460 1.00 0.00 H ATOM 1138 HZ3 LYS A 226 -24.558 -12.139 -0.580 1.00 0.00 H ATOM 1139 H LYS A 226 -19.200 -12.000 -4.328 1.00 0.00 H ATOM 1140 N LYS A 227 -16.853 -13.722 -4.130 1.00 10.95 N ATOM 1141 CA LYS A 227 -15.585 -14.333 -4.503 1.00 10.27 C ATOM 1142 C LYS A 227 -14.525 -13.781 -3.564 1.00 9.63 C ATOM 1143 O LYS A 227 -13.739 -12.893 -3.902 1.00 9.94 O ATOM 1144 CB LYS A 227 -15.251 -14.046 -5.957 1.00 11.53 C ATOM 1145 CG LYS A 227 -16.158 -14.750 -6.909 1.00 12.53 C ATOM 1146 CD LYS A 227 -16.000 -14.260 -8.346 1.00 14.51 C ATOM 1147 CE LYS A 227 -16.965 -14.969 -9.267 1.00 17.43 C ATOM 1148 NZ LYS A 227 -16.938 -14.363 -10.641 1.00 18.07 N ATOM 1149 HZ1 LYS A 227 -17.207 -13.360 -10.582 1.00 0.00 H ATOM 1150 HZ2 LYS A 227 -15.979 -14.443 -11.035 1.00 0.00 H ATOM 1151 HZ3 LYS A 227 -17.609 -14.868 -11.254 1.00 0.00 H ATOM 1152 H LYS A 227 -17.170 -12.865 -4.627 1.00 0.00 H ATOM 1153 N LEU A 228 -14.510 -14.328 -2.350 1.00 10.48 N ATOM 1154 CA LEU A 228 -13.618 -13.801 -1.328 1.00 11.64 C ATOM 1155 C LEU A 228 -12.166 -13.890 -1.767 1.00 10.27 C ATOM 1156 O LEU A 228 -11.352 -13.026 -1.422 1.00 10.71 O ATOM 1157 CB LEU A 228 -13.804 -14.571 -0.021 1.00 11.97 C ATOM 1158 CG LEU A 228 -15.183 -14.504 0.638 1.00 12.59 C ATOM 1159 CD1 LEU A 228 -15.185 -15.199 1.998 1.00 12.96 C ATOM 1160 CD2 LEU A 228 -15.660 -13.064 0.786 1.00 12.75 C ATOM 1161 H LEU A 228 -15.135 -15.131 -2.133 1.00 0.00 H ATOM 1162 N ASN A 229 -11.814 -14.950 -2.501 1.00 9.84 N ATOM 1163 CA ASN A 229 -10.434 -15.157 -2.920 1.00 12.05 C ATOM 1164 C ASN A 229 -9.988 -14.164 -3.976 1.00 11.73 C ATOM 1165 O ASN A 229 -8.811 -14.179 -4.347 1.00 13.92 O ATOM 1166 CB ASN A 229 -10.248 -16.558 -3.487 1.00 14.94 C ATOM 1167 CG ASN A 229 -10.963 -16.734 -4.796 1.00 20.59 C ATOM 1168 OD1 ASN A 229 -12.178 -16.608 -4.848 1.00 23.34 O ATOM 1169 ND2 ASN A 229 -10.221 -17.003 -5.867 1.00 26.53 N ATOM 1170 HD22 ASN A 229 -9.190 -17.101 -5.774 1.00 0.00 H ATOM 1171 HD21 ASN A 229 -10.672 -17.115 -6.797 1.00 0.00 H ATOM 1172 H ASN A 229 -12.540 -15.641 -2.779 1.00 0.00 H ATOM 1173 N GLU A 230 -10.881 -13.295 -4.446 1.00 10.73 N ATOM 1174 CA GLU A 230 -10.519 -12.250 -5.391 1.00 9.17 C ATOM 1175 C GLU A 230 -10.464 -10.871 -4.756 1.00 10.55 C ATOM 1176 O GLU A 230 -10.083 -9.911 -5.436 1.00 10.75 O ATOM 1177 CB GLU A 230 -11.493 -12.242 -6.573 1.00 10.69 C ATOM 1178 CG GLU A 230 -11.461 -13.550 -7.341 1.00 10.98 C ATOM 1179 CD GLU A 230 -12.272 -13.574 -8.625 1.00 11.84 C ATOM 1180 OE1 GLU A 230 -12.854 -12.544 -9.000 1.00 12.46 O ATOM 1181 OE2 GLU A 230 -12.347 -14.643 -9.265 1.00 14.21 O ATOM 1182 H GLU A 230 -11.868 -13.366 -4.127 1.00 0.00 H ATOM 1183 N ILE A 231 -10.769 -10.770 -3.465 1.00 10.32 N ATOM 1184 CA ILE A 231 -10.691 -9.493 -2.722 1.00 10.32 C ATOM 1185 C ILE A 231 -9.250 -9.406 -2.221 1.00 9.80 C ATOM 1186 O ILE A 231 -8.933 -9.755 -1.085 1.00 11.26 O ATOM 1187 CB ILE A 231 -11.703 -9.452 -1.571 1.00 10.23 C ATOM 1188 CG1 ILE A 231 -13.113 -9.700 -2.105 1.00 11.92 C ATOM 1189 CG2 ILE A 231 -11.637 -8.114 -0.812 1.00 10.60 C ATOM 1190 CD1 ILE A 231 -14.148 -9.936 -1.038 1.00 13.24 C ATOM 1191 H ILE A 231 -11.075 -11.624 -2.957 1.00 0.00 H ATOM 1192 N SER A 232 -8.363 -8.912 -3.083 1.00 9.84 N ATOM 1193 CA SER A 232 -6.932 -9.124 -2.874 1.00 10.09 C ATOM 1194 C SER A 232 -6.154 -7.850 -2.574 1.00 10.29 C ATOM 1195 O SER A 232 -4.916 -7.851 -2.640 1.00 10.99 O ATOM 1196 CB SER A 232 -6.320 -9.874 -4.053 1.00 12.16 C ATOM 1197 OG SER A 232 -6.462 -9.133 -5.241 1.00 14.25 O ATOM 1198 HG SER A 232 -7.424 -8.982 -5.421 1.00 0.00 H ATOM 1199 H SER A 232 -8.690 -8.372 -3.910 1.00 0.00 H ATOM 1200 N LYS A 233 -6.837 -6.775 -2.225 1.00 10.71 N ATOM 1201 CA LYS A 233 -6.164 -5.565 -1.797 1.00 12.23 C ATOM 1202 C LYS A 233 -6.976 -4.919 -0.692 1.00 11.52 C ATOM 1203 O LYS A 233 -8.209 -4.888 -0.755 1.00 12.64 O ATOM 1204 CB LYS A 233 -6.025 -4.556 -2.942 1.00 16.86 C ATOM 1205 CG LYS A 233 -5.617 -3.172 -2.479 1.00 21.13 C ATOM 1206 CD LYS A 233 -5.684 -2.151 -3.613 1.00 24.26 C ATOM 1207 CE LYS A 233 -5.597 -0.728 -3.069 1.00 26.81 C ATOM 1208 NZ LYS A 233 -5.875 0.284 -4.132 1.00 27.01 N ATOM 1209 HZ1 LYS A 233 -5.179 0.181 -4.898 1.00 0.00 H ATOM 1210 HZ2 LYS A 233 -6.832 0.134 -4.510 1.00 0.00 H ATOM 1211 HZ3 LYS A 233 -5.807 1.239 -3.726 1.00 0.00 H ATOM 1212 H LYS A 233 -7.876 -6.797 -2.258 1.00 0.00 H ATOM 1213 N LEU A 234 -6.267 -4.352 0.284 1.00 11.82 N ATOM 1214 CA LEU A 234 -6.839 -3.411 1.236 1.00 11.06 C ATOM 1215 C LEU A 234 -6.149 -2.064 1.071 1.00 11.34 C ATOM 1216 O LEU A 234 -4.935 -1.954 1.282 1.00 12.50 O ATOM 1217 CB LEU A 234 -6.679 -3.908 2.673 1.00 12.42 C ATOM 1218 CG LEU A 234 -7.066 -2.883 3.735 1.00 13.43 C ATOM 1219 CD1 LEU A 234 -8.541 -2.515 3.612 1.00 13.73 C ATOM 1220 CD2 LEU A 234 -6.772 -3.416 5.124 1.00 16.57 C ATOM 1221 H LEU A 234 -5.259 -4.593 0.369 1.00 0.00 H ATOM 1222 N GLY A 235 -6.932 -1.048 0.727 1.00 10.50 N ATOM 1223 CA GLY A 235 -6.464 0.324 0.698 1.00 12.40 C ATOM 1224 C GLY A 235 -6.828 1.009 2.007 1.00 12.75 C ATOM 1225 O GLY A 235 -7.943 0.861 2.507 1.00 13.05 O ATOM 1226 H GLY A 235 -7.920 -1.244 0.468 1.00 0.00 H ATOM 1227 N ILE A 236 -5.873 1.750 2.549 1.00 12.97 N ATOM 1228 CA ILE A 236 -6.082 2.521 3.767 1.00 12.81 C ATOM 1229 C ILE A 236 -5.810 3.977 3.433 1.00 13.06 C ATOM 1230 O ILE A 236 -4.702 4.325 3.002 1.00 15.41 O ATOM 1231 CB ILE A 236 -5.165 2.046 4.903 1.00 14.86 C ATOM 1232 CG1 ILE A 236 -5.338 0.546 5.143 1.00 15.93 C ATOM 1233 CG2 ILE A 236 -5.469 2.828 6.181 1.00 15.76 C ATOM 1234 CD1 ILE A 236 -4.086 -0.133 5.648 1.00 19.57 C ATOM 1235 H ILE A 236 -4.941 1.782 2.089 1.00 0.00 H ATOM 1236 N SER A 237 -6.806 4.834 3.637 1.00 13.63 N ATOM 1237 CA SER A 237 -6.651 6.231 3.271 1.00 13.37 C ATOM 1238 C SER A 237 -7.328 7.134 4.289 1.00 14.33 C ATOM 1239 O SER A 237 -8.072 6.689 5.169 1.00 14.13 O ATOM 1240 CB SER A 237 -7.186 6.513 1.861 1.00 14.00 C ATOM 1241 OG SER A 237 -8.583 6.301 1.805 1.00 12.50 O ATOM 1242 HG SER A 237 -8.783 5.361 2.042 1.00 0.00 H ATOM 1243 H SER A 237 -7.697 4.504 4.059 1.00 0.00 H ATOM 1244 N GLY A 238 -7.043 8.421 4.175 1.00 14.83 N ATOM 1245 CA GLY A 238 -7.697 9.404 5.005 1.00 15.83 C ATOM 1246 C GLY A 238 -6.800 10.049 6.043 1.00 14.72 C ATOM 1247 O GLY A 238 -5.570 10.047 5.953 1.00 15.03 O ATOM 1248 H GLY A 238 -6.337 8.729 3.476 1.00 0.00 H ATOM 1249 N ASP A 239 -7.448 10.623 7.051 1.00 13.43 N ATOM 1250 CA ASP A 239 -6.804 11.615 7.910 1.00 13.25 C ATOM 1251 C ASP A 239 -6.207 10.942 9.142 1.00 13.96 C ATOM 1252 O ASP A 239 -6.615 11.171 10.282 1.00 15.12 O ATOM 1253 CB ASP A 239 -7.803 12.696 8.290 1.00 14.36 C ATOM 1254 CG ASP A 239 -8.388 13.377 7.071 1.00 14.43 C ATOM 1255 OD1 ASP A 239 -7.648 13.495 6.081 1.00 19.06 O ATOM 1256 OD2 ASP A 239 -9.570 13.780 7.065 1.00 14.64 O ATOM 1257 H ASP A 239 -8.438 10.360 7.233 1.00 0.00 H ATOM 1258 N ILE A 240 -5.203 10.103 8.885 1.00 14.43 N ATOM 1259 CA ILE A 240 -4.535 9.359 9.941 1.00 14.40 C ATOM 1260 C ILE A 240 -3.023 9.389 9.750 1.00 14.54 C ATOM 1261 O ILE A 240 -2.515 9.558 8.640 1.00 15.33 O ATOM 1262 CB ILE A 240 -5.014 7.887 9.993 1.00 13.26 C ATOM 1263 CG1 ILE A 240 -4.651 7.157 8.691 1.00 14.53 C ATOM 1264 CG2 ILE A 240 -6.504 7.818 10.254 1.00 13.46 C ATOM 1265 CD1 ILE A 240 -4.923 5.658 8.732 1.00 15.53 C ATOM 1266 H ILE A 240 -4.889 9.977 7.902 1.00 0.00 H ATOM 1267 N ASP A 241 -2.314 9.188 10.858 1.00 13.65 N ATOM 1268 CA ASP A 241 -0.943 8.703 10.846 1.00 14.85 C ATOM 1269 C ASP A 241 -1.045 7.190 10.967 1.00 14.01 C ATOM 1270 O ASP A 241 -1.616 6.683 11.939 1.00 15.82 O ATOM 1271 CB ASP A 241 -0.182 9.281 12.037 1.00 17.79 C ATOM 1272 CG ASP A 241 -0.042 10.789 11.966 1.00 24.11 C ATOM 1273 OD1 ASP A 241 0.153 11.332 10.857 1.00 26.82 O ATOM 1274 OD2 ASP A 241 -0.123 11.430 13.032 1.00 27.75 O ATOM 1275 H ASP A 241 -2.761 9.387 11.776 1.00 0.00 H ATOM 1276 N LEU A 242 -0.526 6.478 9.977 1.00 14.31 N ATOM 1277 CA LEU A 242 -0.638 5.029 9.912 1.00 14.16 C ATOM 1278 C LEU A 242 0.629 4.411 10.494 1.00 13.62 C ATOM 1279 O LEU A 242 1.738 4.709 10.039 1.00 16.26 O ATOM 1280 CB LEU A 242 -0.868 4.584 8.470 1.00 13.62 C ATOM 1281 CG LEU A 242 -0.961 3.073 8.282 1.00 14.71 C ATOM 1282 CD1 LEU A 242 -2.144 2.465 9.000 1.00 15.83 C ATOM 1283 CD2 LEU A 242 -1.068 2.750 6.794 1.00 16.36 C ATOM 1284 H LEU A 242 -0.019 6.975 9.217 1.00 0.00 H ATOM 1285 N THR A 243 0.460 3.570 11.513 1.00 13.45 N ATOM 1286 CA THR A 243 1.564 2.951 12.237 1.00 14.01 C ATOM 1287 C THR A 243 1.835 1.524 11.782 1.00 15.03 C ATOM 1288 O THR A 243 2.998 1.139 11.605 1.00 16.78 O ATOM 1289 CB THR A 243 1.250 2.976 13.737 1.00 16.95 C ATOM 1290 OG1 THR A 243 1.139 4.342 14.155 1.00 19.46 O ATOM 1291 CG2 THR A 243 2.341 2.284 14.530 1.00 20.98 C ATOM 1292 HG1 THR A 243 0.936 4.374 15.123 1.00 0.00 H ATOM 1293 H THR A 243 -0.511 3.343 11.808 1.00 0.00 H ATOM 1294 N SER A 244 0.790 0.738 11.552 1.00 13.77 N ATOM 1295 CA SER A 244 0.990 -0.645 11.146 1.00 14.62 C ATOM 1296 C SER A 244 -0.243 -1.142 10.403 1.00 13.57 C ATOM 1297 O SER A 244 -1.368 -0.737 10.700 1.00 13.17 O ATOM 1298 CB SER A 244 1.279 -1.547 12.350 1.00 17.53 C ATOM 1299 OG SER A 244 0.087 -1.856 13.041 1.00 19.75 O ATOM 1300 HG SER A 244 -0.535 -2.326 12.431 1.00 0.00 H ATOM 1301 H SER A 244 -0.174 1.112 11.662 1.00 0.00 H ATOM 1302 N ALA A 245 -0.019 -2.032 9.437 1.00 14.37 N ATOM 1303 CA ALA A 245 -1.104 -2.700 8.724 1.00 14.62 C ATOM 1304 C ALA A 245 -0.637 -4.118 8.452 1.00 14.29 C ATOM 1305 O ALA A 245 0.394 -4.313 7.804 1.00 16.78 O ATOM 1306 CB ALA A 245 -1.448 -1.995 7.406 1.00 17.37 C ATOM 1307 H ALA A 245 0.963 -2.259 9.182 1.00 0.00 H ATOM 1308 N SER A 246 -1.372 -5.104 8.950 1.00 14.30 N ATOM 1309 CA SER A 246 -0.901 -6.477 8.845 1.00 14.50 C ATOM 1310 C SER A 246 -2.087 -7.421 8.914 1.00 13.31 C ATOM 1311 O SER A 246 -3.214 -7.023 9.218 1.00 13.19 O ATOM 1312 CB SER A 246 0.107 -6.816 9.946 1.00 18.83 C ATOM 1313 OG SER A 246 -0.500 -6.727 11.214 1.00 18.67 O ATOM 1314 HG SER A 246 -0.834 -5.806 11.355 1.00 0.00 H ATOM 1315 H SER A 246 -2.280 -4.897 9.413 1.00 0.00 H ATOM 1316 N TYR A 247 -1.808 -8.693 8.650 1.00 13.07 N ATOM 1317 CA TYR A 247 -2.829 -9.724 8.737 1.00 12.87 C ATOM 1318 C TYR A 247 -2.224 -10.987 9.331 1.00 12.19 C ATOM 1319 O TYR A 247 -1.009 -11.203 9.293 1.00 14.56 O ATOM 1320 CB TYR A 247 -3.492 -10.003 7.371 1.00 13.87 C ATOM 1321 CG TYR A 247 -2.513 -10.232 6.240 1.00 14.52 C ATOM 1322 CD1 TYR A 247 -1.838 -11.441 6.104 1.00 14.61 C ATOM 1323 CD2 TYR A 247 -2.265 -9.237 5.307 1.00 15.37 C ATOM 1324 CE1 TYR A 247 -0.942 -11.640 5.075 1.00 14.48 C ATOM 1325 CE2 TYR A 247 -1.365 -9.427 4.279 1.00 15.60 C ATOM 1326 CZ TYR A 247 -0.715 -10.627 4.166 1.00 15.38 C ATOM 1327 OH TYR A 247 0.174 -10.790 3.137 1.00 17.91 O ATOM 1328 HH TYR A 247 0.895 -10.116 3.215 1.00 0.00 H ATOM 1329 H TYR A 247 -0.840 -8.956 8.376 1.00 0.00 H ATOM 1330 N THR A 248 -3.105 -11.829 9.868 1.00 13.86 N ATOM 1331 CA THR A 248 -2.723 -13.134 10.390 1.00 16.15 C ATOM 1332 C THR A 248 -3.963 -14.019 10.418 1.00 17.26 C ATOM 1333 O THR A 248 -5.089 -13.535 10.307 1.00 18.27 O ATOM 1334 CB THR A 248 -2.114 -12.983 11.787 1.00 17.24 C ATOM 1335 OG1 THR A 248 -1.499 -14.212 12.186 1.00 19.08 O ATOM 1336 CG2 THR A 248 -3.182 -12.571 12.810 1.00 16.82 C ATOM 1337 HG1 THR A 248 -2.180 -14.930 12.202 1.00 0.00 H ATOM 1338 H THR A 248 -4.104 -11.544 9.916 1.00 0.00 H ATOM 1339 N MET A 249 -3.751 -15.323 10.539 1.00 17.02 N ATOM 1340 CA MET A 249 -4.850 -16.272 10.650 1.00 17.94 C ATOM 1341 C MET A 249 -5.066 -16.617 12.117 1.00 18.02 C ATOM 1342 O MET A 249 -4.106 -16.870 12.849 1.00 19.86 O ATOM 1343 CB MET A 249 -4.547 -17.551 9.868 1.00 19.90 C ATOM 1344 CG MET A 249 -4.188 -17.326 8.419 1.00 21.34 C ATOM 1345 SD MET A 249 -5.484 -16.510 7.470 1.00 22.67 S ATOM 1346 CE MET A 249 -6.904 -17.525 7.840 1.00 22.74 C ATOM 1347 H MET A 249 -2.773 -15.677 10.555 1.00 0.00 H ATOM 1348 N ILE A 250 -6.325 -16.625 12.543 1.00 17.91 N ATOM 1349 CA ILE A 250 -6.662 -17.023 13.908 1.00 20.03 C ATOM 1350 C ILE A 250 -7.484 -18.307 13.882 1.00 23.18 C ATOM 1351 O ILE A 250 -7.802 -18.843 12.817 1.00 25.62 O ATOM 1352 CB ILE A 250 -7.377 -15.907 14.670 1.00 20.96 C ATOM 1353 CG1 ILE A 250 -8.719 -15.583 14.027 1.00 22.79 C ATOM 1354 CG2 ILE A 250 -6.491 -14.654 14.725 1.00 22.95 C ATOM 1355 CD1 ILE A 250 -9.614 -14.763 14.952 1.00 24.38 C ATOM 1356 OXT ILE A 250 -7.850 -18.843 14.926 1.00 25.79 O ATOM 1357 H ILE A 250 -7.085 -16.342 11.892 1.00 0.00 H TER 1358 ILE A 250 HETATM 1359 O HOH 1 -13.521 3.171 -9.918 1.00 39.55 O HETATM 1360 O HOH 2 -13.744 -16.630 11.109 1.00 41.72 O HETATM 1361 O HOH 3 -1.691 -15.919 13.879 1.00 49.47 O HETATM 1362 O HOH 4 -10.214 1.270 -8.651 1.00 24.96 O HETATM 1363 O HOH 5 -10.869 6.952 21.422 1.00 25.81 O HETATM 1364 O HOH 6 -22.045 -18.992 6.463 1.00 31.40 O HETATM 1365 O HOH 7 -22.901 9.105 1.356 1.00 22.21 O HETATM 1366 O HOH 8 -14.862 11.458 0.913 1.00 34.58 O HETATM 1367 O HOH 9 -17.359 -12.011 17.825 1.00 32.40 O HETATM 1368 O HOH 10 -12.484 15.818 13.687 1.00 28.79 O HETATM 1369 O HOH 11 -24.754 12.693 9.187 1.00 29.02 O HETATM 1370 O HOH 12 -22.863 -6.630 14.863 1.00 49.39 O HETATM 1371 O HOH 13 -22.813 -2.806 8.246 1.00 22.56 O HETATM 1372 O HOH 14 1.216 7.830 8.168 1.00 21.67 O HETATM 1373 O HOH 15 -12.939 -16.851 -7.945 1.00 33.32 O HETATM 1374 O HOH 16 -8.809 3.492 1.250 1.00 15.63 O HETATM 1375 O HOH 17 -0.936 -4.190 12.328 1.00 19.36 O HETATM 1376 O HOH 18 -4.687 13.948 5.890 1.00 52.13 O HETATM 1377 O HOH 19 -9.900 -3.682 17.762 1.00 15.11 O HETATM 1378 O HOH 20 -8.584 12.945 3.634 1.00 38.33 O HETATM 1379 O HOH 21 -17.033 -7.502 -7.296 1.00 14.36 O HETATM 1380 O HOH 22 9.124 6.257 11.333 1.00 40.83 O HETATM 1381 O HOH 23 -3.955 -9.103 12.372 1.00 19.09 O HETATM 1382 O HOH 24 -12.194 5.508 -0.333 1.00 20.28 O HETATM 1383 O HOH 25 -23.831 -6.092 3.049 1.00 14.73 O HETATM 1384 O HOH 26 -15.381 -2.174 -11.721 1.00 17.40 O HETATM 1385 O HOH 27 -13.971 4.734 -4.722 1.00 48.90 O HETATM 1386 O HOH 28 -18.436 -6.099 -11.234 1.00 19.39 O HETATM 1387 O HOH 29 -24.559 -6.285 6.626 1.00 18.17 O HETATM 1388 O HOH 30 -10.672 14.303 20.293 1.00 29.77 O HETATM 1389 O HOH 31 -22.201 9.499 16.394 1.00 30.48 O HETATM 1390 O HOH 32 -8.065 -7.032 -6.040 1.00 21.46 O HETATM 1391 O HOH 33 -18.888 -7.530 0.056 1.00 10.53 O HETATM 1392 O HOH 34 -14.100 -14.370 -11.387 1.00 14.35 O HETATM 1393 O HOH 35 -19.392 22.157 9.756 1.00 25.92 O HETATM 1394 O HOH 36 -0.285 10.468 7.267 1.00 39.74 O HETATM 1395 O HOH 37 -13.335 13.273 17.067 1.00 35.10 O HETATM 1396 O HOH 38 -19.017 -3.345 21.549 1.00 37.75 O HETATM 1397 O HOH 39 -1.344 -9.165 12.265 1.00 24.43 O HETATM 1398 O HOH 40 -0.560 5.128 16.246 1.00 27.50 O HETATM 1399 O HOH 41 -16.389 -0.570 -9.015 1.00 15.15 O HETATM 1400 O HOH 42 -22.220 12.605 15.974 1.00 32.98 O HETATM 1401 O HOH 43 -12.096 1.170 -6.852 1.00 34.72 O HETATM 1402 O HOH 44 -13.016 3.950 21.161 1.00 22.53 O HETATM 1403 O HOH 45 -2.822 -9.109 -4.037 1.00 21.98 O HETATM 1404 O HOH 46 -10.181 -16.428 -8.966 1.00 43.21 O HETATM 1405 O HOH 47 -16.820 13.831 7.268 1.00 20.91 O HETATM 1406 O HOH 48 -26.707 17.607 13.572 1.00 36.36 O HETATM 1407 O HOH 49 -9.323 5.750 19.390 1.00 18.10 O HETATM 1408 O HOH 50 -6.458 9.396 -0.494 1.00 48.70 O HETATM 1409 O HOH 51 -17.194 -9.474 0.652 1.00 11.31 O HETATM 1410 O HOH 52 -22.251 5.499 -7.475 1.00 27.08 O HETATM 1411 O HOH 53 -28.005 1.948 7.395 1.00 28.21 O HETATM 1412 O HOH 54 -26.788 3.611 13.777 1.00 48.71 O HETATM 1413 O HOH 55 -21.325 17.889 5.945 1.00 46.61 O HETATM 1414 O HOH 56 0.929 -8.236 1.799 1.00 29.45 O HETATM 1415 O HOH 57 -18.434 -18.478 3.462 1.00 16.32 O HETATM 1416 O HOH 58 -25.655 -14.256 8.468 1.00 32.13 O HETATM 1417 O HOH 59 -20.419 -16.024 9.333 1.00 31.64 O HETATM 1418 O HOH 60 -13.812 -17.440 -2.628 1.00 43.22 O HETATM 1419 O HOH 61 -26.663 -2.313 -2.986 1.00 24.88 O HETATM 1420 O HOH 62 -24.594 -9.216 -2.996 1.00 25.23 O HETATM 1421 O HOH 63 -10.295 -7.774 20.320 1.00 34.07 O HETATM 1422 O HOH 64 -22.292 0.214 9.072 1.00 39.08 O HETATM 1423 O HOH 65 -5.378 21.034 15.160 1.00 55.55 O HETATM 1424 O HOH 66 -21.859 -8.527 -5.751 1.00 23.92 O HETATM 1425 O HOH 67 -13.389 3.798 -2.579 1.00 31.27 O HETATM 1426 O HOH 68 -15.752 -7.924 16.504 1.00 27.62 O HETATM 1427 O HOH 69 5.326 2.891 11.710 1.00 37.81 O HETATM 1428 O HOH 70 -9.333 7.354 17.334 1.00 15.01 O HETATM 1429 O HOH 71 -24.425 10.102 13.255 1.00 38.52 O HETATM 1430 O HOH 72 -5.234 9.495 2.121 1.00 28.97 O HETATM 1431 O HOH 73 1.308 1.674 -0.398 1.00 26.60 O HETATM 1432 O HOH 74 -17.082 -11.719 -12.309 1.00 34.47 O HETATM 1433 O HOH 75 -11.359 -17.723 0.107 1.00 42.85 O HETATM 1434 O HOH 76 -18.861 -12.229 -9.869 1.00 20.26 O HETATM 1435 O HOH 77 -27.872 4.237 0.310 1.00 42.06 O HETATM 1436 O HOH 78 -2.147 2.997 17.344 1.00 23.03 O HETATM 1437 O HOH 79 -15.945 0.038 18.942 1.00 28.20 O HETATM 1438 O HOH 80 -13.528 -8.262 14.829 1.00 21.72 O HETATM 1439 O HOH 81 -7.852 0.914 -6.689 1.00 46.11 O HETATM 1440 O HOH 82 -23.642 -4.495 12.511 1.00 23.95 O HETATM 1441 O HOH 83 -23.536 -1.842 -10.545 1.00 51.40 O HETATM 1442 O HOH 84 -25.595 -8.194 1.823 1.00 26.82 O HETATM 1443 O HOH 85 -22.970 -2.001 -5.324 1.00 26.17 O HETATM 1444 O HOH 86 -21.624 1.325 -14.835 1.00 47.09 O HETATM 1445 O HOH 87 -5.826 -0.956 -6.969 1.00 49.78 O HETATM 1446 O HOH 88 -28.968 3.649 3.038 1.00 47.50 O HETATM 1447 O HOH 89 1.045 -9.192 7.525 1.00 31.21 O HETATM 1448 O HOH 90 2.825 -0.914 0.360 1.00 52.22 O HETATM 1449 O HOH 91 2.954 -2.888 9.105 1.00 36.66 O HETATM 1450 O HOH 92 -16.197 7.182 -5.406 1.00 45.41 O HETATM 1451 O HOH 93 -14.359 1.437 20.872 1.00 47.51 O HETATM 1452 O HOH 94 -15.763 10.328 3.190 1.00 31.17 O HETATM 1453 O HOH 95 0.582 12.658 7.500 1.00 48.39 O HETATM 1454 O HOH 96 1.246 10.311 15.641 1.00 41.95 O HETATM 1455 O HOH 97 -10.799 -21.154 6.783 1.00 41.94 O HETATM 1456 O HOH 98 -13.107 -22.737 11.056 1.00 50.46 O HETATM 1457 O HOH 99 -24.051 -3.427 -3.494 1.00 18.11 O HETATM 1458 O HOH 100 -5.779 2.574 -1.903 1.00 42.95 O HETATM 1459 O HOH 101 -23.575 12.696 2.655 1.00 51.03 O HETATM 1460 O HOH 102 -20.117 10.297 18.279 1.00 41.45 O HETATM 1461 O HOH 103 -18.699 -11.869 -6.570 1.00 11.94 O HETATM 1462 O HOH 104 -3.595 -0.026 -6.433 1.00 49.48 O HETATM 1463 O HOH 105 -24.211 -1.164 -7.347 1.00 40.62 O HETATM 1464 O HOH 106 -13.746 6.763 -12.584 1.00 28.30 O HETATM 1465 O HOH 107 -22.582 -2.675 17.998 1.00 50.73 O HETATM 1466 O HOH 108 -3.496 2.161 -2.738 1.00 50.95 O HETATM 1467 O HOH 109 -17.215 -8.361 -12.065 1.00 24.30 O HETATM 1468 O HOH 110 2.758 7.100 12.137 1.00 44.18 O HETATM 1469 O HOH 111 -25.097 -7.270 9.243 1.00 44.82 O HETATM 1470 O HOH 112 -18.796 13.754 5.122 1.00 38.62 O HETATM 1471 O HOH 113 9.091 8.364 9.247 1.00 30.49 O HETATM 1472 O HOH 114 -26.851 -2.906 8.948 1.00 49.46 O HETATM 1473 O HOH 115 -11.232 -9.065 16.103 1.00 35.97 O HETATM 1474 O HOH 116 -7.862 3.238 -2.218 1.00 49.19 O HETATM 1475 O HOH 117 -17.781 4.727 21.324 1.00 49.52 O HETATM 1476 O HOH 118 -23.623 20.994 7.336 1.00 42.73 O HETATM 1477 O HOH 119 -16.817 12.590 4.377 1.00 40.72 O HETATM 1478 O HOH 120 -19.606 -8.929 -7.176 1.00 17.72 O HETATM 1479 O HOH 121 -25.547 10.634 10.813 1.00 26.64 O HETATM 1480 O HOH 122 -15.906 6.906 22.246 1.00 51.90 O HETATM 1481 O HOH 123 -20.240 -8.137 -9.852 1.00 32.02 O HETATM 1482 O HOH 124 -20.113 -14.072 -7.198 1.00 27.14 O HETATM 1483 O HOH 125 -22.434 -1.070 19.980 1.00 52.04 O HETATM 1484 O HOH 126 -23.635 -7.617 -9.614 1.00 53.34 O HETATM 1485 N1 H A 5 -16.129 7.779 -1.318 1.00 -0.11 N HETATM 1486 C13 H A 5 -15.447 8.162 -0.266 1.00 0.16 C HETATM 1487 C14 H A 5 -14.143 8.285 -0.666 1.00 0.17 C HETATM 1488 C15 H A 5 -12.947 8.669 0.081 1.00 0.15 C HETATM 1489 C20 H A 5 -12.844 8.446 1.439 1.00 0.25 C HETATM 1490 C19 H A 5 -11.721 8.803 2.148 1.00 0.27 C HETATM 1491 C18 H A 5 -10.627 9.395 1.529 1.00 0.26 C HETATM 1492 C17 H A 5 -10.736 9.621 0.160 1.00 0.27 C HETATM 1493 C16 H A 5 -11.861 9.256 -0.542 1.00 0.25 C HETATM 1494 F1 H A 5 -11.919 9.493 -1.862 1.00 -0.16 F HETATM 1495 F2 H A 5 -9.721 10.188 -0.519 1.00 -0.15 F HETATM 1496 N2 H A 5 -9.487 9.748 2.325 1.00 -0.01 N HETATM 1497 N3 H A 5 -8.593 10.469 1.834 1.00 -0.14 N HETATM 1498 N4 H A 5 -7.873 11.124 1.258 1.00 -0.13 N HETATM 1499 F3 H A 5 -11.692 8.573 3.474 1.00 -0.15 F HETATM 1500 F4 H A 5 -13.879 7.873 2.071 1.00 -0.16 F HETATM 1501 N5 H A 5 -14.081 7.942 -1.980 1.00 -0.16 N HETATM 1502 N6 H A 5 -15.295 7.642 -2.378 1.00 -0.04 N HETATM 1503 H7 H A 5 -15.841 8.347 0.732 1.00 0.17 H HETATM 1504 C12 H A 5 -17.566 7.513 -1.473 1.00 0.16 C HETATM 1505 C21 H A 5 -18.387 8.808 -1.398 1.00 0.13 C HETATM 1506 C8 H A 5 -19.858 8.449 -1.580 1.00 0.15 C HETATM 1507 O1 H A 5 -20.304 7.477 -0.640 1.00 -0.35 O HETATM 1508 C9 H A 5 -19.590 6.234 -0.733 1.00 0.11 C HETATM 1509 C10 H A 5 -20.222 5.273 0.250 1.00 0.07 C HETATM 1510 O2 H A 5 -21.589 5.015 -0.073 1.00 -0.39 O HETATM 1511 H16 H A 5 -22.077 5.830 -0.053 1.00 0.21 H HETATM 1512 H5 H A 5 -20.169 5.708 1.259 1.00 0.06 H HETATM 1513 H6 H A 5 -19.665 4.324 0.230 1.00 0.06 H HETATM 1514 C11 H A 5 -18.102 6.492 -0.466 1.00 0.12 C HETATM 1515 O3 H A 5 -17.952 6.968 0.868 1.00 -0.39 O HETATM 1516 H17 H A 5 -17.033 7.131 1.043 1.00 0.21 H HETATM 1517 H12 H A 5 -17.543 5.552 -0.579 1.00 0.07 H HETATM 1518 H15 H A 5 -19.695 5.822 -1.747 1.00 0.06 H HETATM 1519 S1 H A 5 -20.910 9.943 -1.473 1.00 -0.07 S HETATM 1520 C7 H A 5 -22.310 9.580 -2.510 1.00 0.01 C HETATM 1521 C4 H A 5 -23.301 10.536 -2.671 1.00 -0.06 C HETATM 1522 C3 H A 5 -24.402 10.274 -3.468 1.00 -0.07 C HETATM 1523 C2 H A 5 -24.550 9.068 -4.127 1.00 -0.05 C HETATM 1524 C5 H A 5 -23.552 8.122 -3.965 1.00 -0.07 C HETATM 1525 C6 H A 5 -22.445 8.366 -3.171 1.00 -0.06 C HETATM 1526 H3 H A 5 -21.680 7.606 -3.064 1.00 0.05 H HETATM 1527 H2 H A 5 -23.640 7.168 -4.472 1.00 0.05 H HETATM 1528 C1 H A 5 -25.760 8.802 -4.992 1.00 -0.03 C HETATM 1529 H9 H A 5 -26.420 9.682 -4.979 1.00 0.04 H HETATM 1530 H10 H A 5 -26.304 7.929 -4.603 1.00 0.04 H HETATM 1531 H11 H A 5 -25.436 8.602 -6.024 1.00 0.04 H HETATM 1532 H14 H A 5 -25.167 11.034 -3.578 1.00 0.05 H HETATM 1533 H1 H A 5 -23.213 11.493 -2.170 1.00 0.05 H HETATM 1534 H4 H A 5 -19.973 8.021 -2.587 1.00 0.08 H HETATM 1535 O4 H A 5 -18.024 9.745 -2.419 1.00 -0.38 O HETATM 1536 H18 H A 5 -18.556 10.527 -2.333 1.00 0.21 H HETATM 1537 H8 H A 5 -18.234 9.274 -0.413 1.00 0.07 H HETATM 1538 H13 H A 5 -17.708 7.087 -2.477 1.00 0.08 H CONECT 1 2 6 7 8 CONECT 6 1 CONECT 7 1 CONECT 8 1 CONECT 1485 1486 1502 1504 CONECT 1486 1485 1487 1503 CONECT 1487 1486 1488 1501 CONECT 1488 1487 1489 1493 CONECT 1489 1488 1490 1500 CONECT 1490 1489 1491 1499 CONECT 1491 1490 1492 1496 CONECT 1492 1491 1493 1495 CONECT 1493 1488 1492 1494 CONECT 1494 1493 CONECT 1495 1492 CONECT 1496 1491 1497 CONECT 1497 1496 1498 CONECT 1498 1497 CONECT 1499 1490 CONECT 1500 1489 CONECT 1501 1487 1502 CONECT 1502 1485 1501 CONECT 1503 1486 CONECT 1504 1485 1505 1514 1538 CONECT 1505 1504 1506 1535 1537 CONECT 1506 1505 1507 1519 1534 CONECT 1507 1506 1508 CONECT 1508 1507 1509 1514 1518 CONECT 1509 1508 1510 1512 1513 CONECT 1510 1509 1511 CONECT 1511 1510 CONECT 1512 1509 CONECT 1513 1509 CONECT 1514 1504 1508 1515 1517 CONECT 1515 1514 1516 CONECT 1516 1515 CONECT 1517 1514 CONECT 1518 1508 CONECT 1519 1506 1520 CONECT 1520 1519 1521 1525 CONECT 1521 1520 1522 1533 CONECT 1522 1521 1523 1532 CONECT 1523 1522 1524 1528 CONECT 1524 1523 1525 1527 CONECT 1525 1520 1524 1526 CONECT 1526 1525 CONECT 1527 1524 CONECT 1528 1523 1529 1530 1531 CONECT 1529 1528 CONECT 1530 1528 CONECT 1531 1528 CONECT 1532 1522 CONECT 1533 1521 CONECT 1534 1506 CONECT 1535 1505 1536 CONECT 1536 1535 CONECT 1537 1505 CONECT 1538 1504 MASTER 0 0 0 0 0 0 0 0 1537 1 58 11 END
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Related entries of code: 6i76
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
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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
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135aa, >3AYA_1|Chains... at 99%
3ayc
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135aa, >3AYC_1|Chains... at 99%
3ayd
RCSB PDB
PDBbind
135aa, >3AYD_1|Chain... at 99%
3t1l
RCSB PDB
PDBbind
143aa, >3T1L_1|Chain... at 100%
3t1m
RCSB PDB
PDBbind
143aa, >3T1M_1|Chain... at 100%
4jc1
RCSB PDB
PDBbind
143aa, >4JC1_1|Chain... at 100%
4jck
RCSB PDB
PDBbind
143aa, >4JCK_1|Chain... at 100%
4lbl
RCSB PDB
PDBbind
138aa, >4LBL_1|Chain... at 98%
4lbo
RCSB PDB
PDBbind
138aa, >4LBO_1|Chain... at 100%
5e88
RCSB PDB
PDBbind
139aa, >5E88_1|Chain... at 100%
5e89
RCSB PDB
PDBbind
139aa, >5E89_1|Chain... at 100%
5e8a
RCSB PDB
PDBbind
139aa, >5E8A_1|Chain... at 100%
5nf9
RCSB PDB
PDBbind
147aa, >5NF9_1|Chain... at 100%
5nfa
RCSB PDB
PDBbind
147aa, >5NFA_1|Chain... at 100%
5nfb
RCSB PDB
PDBbind
176aa, >5NFB_1|Chain... *
5oax
RCSB PDB
PDBbind
138aa, >5OAX_1|Chain... at 99%
5ody
RCSB PDB
PDBbind
138aa, >5ODY_1|Chain... at 100%
6eog
RCSB PDB
PDBbind
138aa, >6EOG_1|Chain... at 99%
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%
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
6i76
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Galectin-3
Ligand Name
H5N
EC.Number
E.C.-.-.-.-
Resolution
1.2(Å)
Affinity (Kd/Ki/IC50)
Kd=8.5uM
Release Year
2019
Protein/NA Sequence
Check fasta file
Primary Reference
(2019) Org. Biomol. Chem. Vol. 17: pp. 1081-1089
Ligand Properties
Formula
C
2
1
H
1
8
F
4
N
6
O
4
S
Molecular Weight
526.464
Exact Mass
526.105
No. of atoms
54
No. of bonds
57
Polar Surface Area
175.68
LOGP Value
3.71 (
Computed with XLOGP3
)
2.98 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 5
No. of Rotatable Bonds: 9
No. of Nitrogen and Oxygen Atoms: 10
No. of Rings: 4
Canonical SMILES
N#N=Nc1c(F)c(F)c(c(c1F)F)c1nnn(c1)[C@H]1[C@@H](O)[C@@H](CO)O[C@H]([C@@H]1O)Sc1ccc(cc1)C
InChI String
InChI=1S/C21H18F4N6O4S/c1-8-2-4-9(5-3-8)36-21-20(34)18(19(33)11(7-32)35-21)31-6-10(27-30-31)12-13(22)15(24)17(28-29-26)16(25)14(12)23/h2-6,11,18-21,32-34H,7H2,1H3/t11-,18+,19+,20-,21+/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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