Browse entries in the PDBbind-CN Database
HEADER 6I74_COMPLEX COMPND 6I74_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 5Z 52 ATOM 1 N PRO A 113 6.097 6.016 9.922 1.00 21.34 N ATOM 2 CA PRO A 113 4.741 5.690 9.465 1.00 20.21 C ATOM 3 C PRO A 113 4.716 5.228 8.015 1.00 18.33 C ATOM 4 O PRO A 113 5.612 5.609 7.248 1.00 19.38 O ATOM 5 CB PRO A 113 3.984 7.013 9.631 1.00 21.14 C ATOM 6 HN3 PRO A 113 6.486 6.780 9.333 1.00 0.00 H ATOM 7 HN2 PRO A 113 6.701 5.173 9.841 1.00 0.00 H ATOM 8 HN1 PRO A 113 6.062 6.325 10.914 1.00 0.00 H ATOM 9 N LEU A 114 3.718 4.405 7.668 1.00 16.06 N ATOM 10 CA LEU A 114 3.516 3.935 6.306 1.00 14.58 C ATOM 11 C LEU A 114 2.879 5.033 5.474 1.00 13.76 C ATOM 12 O LEU A 114 2.158 5.892 5.978 1.00 17.52 O ATOM 13 CB LEU A 114 2.579 2.721 6.292 1.00 15.94 C ATOM 14 CG LEU A 114 3.016 1.461 7.047 1.00 18.97 C ATOM 15 CD1 LEU A 114 1.961 0.355 6.974 1.00 19.91 C ATOM 16 CD2 LEU A 114 4.342 0.938 6.522 1.00 20.49 C ATOM 17 H LEU A 114 3.057 4.087 8.406 1.00 0.00 H ATOM 18 N ILE A 115 3.107 4.982 4.181 1.00 11.22 N ATOM 19 CA ILE A 115 2.590 6.032 3.322 1.00 10.24 C ATOM 20 C ILE A 115 1.124 5.777 2.997 1.00 9.21 C ATOM 21 O ILE A 115 0.768 4.701 2.518 1.00 10.49 O ATOM 22 CB ILE A 115 3.440 6.145 2.059 1.00 11.23 C ATOM 23 CG1 ILE A 115 4.846 6.605 2.445 1.00 13.72 C ATOM 24 CG2 ILE A 115 2.755 7.087 1.121 1.00 12.56 C ATOM 25 CD1 ILE A 115 5.841 6.613 1.318 1.00 15.05 C ATOM 26 H ILE A 115 3.654 4.195 3.776 1.00 0.00 H ATOM 27 N VAL A 116 0.293 6.786 3.220 1.00 9.36 N ATOM 28 CA VAL A 116 -1.140 6.761 2.940 1.00 9.14 C ATOM 29 C VAL A 116 -1.419 7.610 1.707 1.00 8.87 C ATOM 30 O VAL A 116 -0.916 8.740 1.630 1.00 10.83 O ATOM 31 CB VAL A 116 -1.894 7.317 4.160 1.00 10.46 C ATOM 32 CG1 VAL A 116 -3.381 7.439 3.910 1.00 9.73 C ATOM 33 CG2 VAL A 116 -1.615 6.482 5.396 1.00 11.33 C ATOM 34 H VAL A 116 0.691 7.658 3.623 1.00 0.00 H ATOM 35 N PRO A 117 -2.239 7.160 0.738 1.00 8.66 N ATOM 36 CA PRO A 117 -2.969 5.897 0.719 1.00 8.69 C ATOM 37 C PRO A 117 -2.039 4.696 0.604 1.00 8.79 C ATOM 38 O PRO A 117 -1.037 4.732 -0.104 1.00 10.82 O ATOM 39 CB PRO A 117 -3.874 6.012 -0.510 1.00 10.50 C ATOM 40 CG PRO A 117 -3.345 7.118 -1.299 1.00 13.28 C ATOM 41 CD PRO A 117 -2.598 8.023 -0.402 1.00 10.75 C ATOM 42 N TYR A 118 -2.394 3.634 1.319 1.00 7.47 N ATOM 43 CA TYR A 118 -1.610 2.417 1.407 1.00 7.90 C ATOM 44 C TYR A 118 -2.413 1.285 0.789 1.00 8.42 C ATOM 45 O TYR A 118 -3.622 1.174 1.015 1.00 11.28 O ATOM 46 CB TYR A 118 -1.318 2.104 2.864 1.00 8.21 C ATOM 47 CG TYR A 118 -0.364 0.959 3.076 1.00 8.90 C ATOM 48 CD1 TYR A 118 1.009 1.126 2.946 1.00 11.43 C ATOM 49 CD2 TYR A 118 -0.846 -0.311 3.403 1.00 9.91 C ATOM 50 CE1 TYR A 118 1.880 0.044 3.140 1.00 13.35 C ATOM 51 CE2 TYR A 118 0.005 -1.380 3.605 1.00 11.43 C ATOM 52 CZ TYR A 118 1.365 -1.201 3.474 1.00 13.74 C ATOM 53 OH TYR A 118 2.193 -2.285 3.677 1.00 16.05 O ATOM 54 HH TYR A 118 3.135 -2.008 3.550 1.00 0.00 H ATOM 55 H TYR A 118 -3.288 3.678 1.848 1.00 0.00 H ATOM 56 N ASN A 119 -1.740 0.435 0.030 1.00 7.37 N ATOM 57 CA ASN A 119 -2.344 -0.772 -0.510 1.00 8.35 C ATOM 58 C ASN A 119 -1.736 -1.991 0.171 1.00 8.64 C ATOM 59 O ASN A 119 -0.522 -2.209 0.106 1.00 11.10 O ATOM 60 CB ASN A 119 -2.123 -0.905 -2.010 1.00 10.40 C ATOM 61 CG ASN A 119 -2.645 -2.244 -2.524 1.00 12.28 C ATOM 62 OD1 ASN A 119 -3.841 -2.503 -2.442 1.00 13.41 O ATOM 63 ND2 ASN A 119 -1.749 -3.115 -3.008 1.00 15.40 N ATOM 64 HD22 ASN A 119 -0.744 -2.853 -3.059 1.00 0.00 H ATOM 65 HD21 ASN A 119 -2.059 -4.053 -3.332 1.00 0.00 H ATOM 66 H ASN A 119 -0.744 0.638 -0.188 1.00 0.00 H ATOM 67 N LEU A 120 -2.577 -2.778 0.817 1.00 7.87 N ATOM 68 CA LEU A 120 -2.188 -4.036 1.443 1.00 8.46 C ATOM 69 C LEU A 120 -2.682 -5.167 0.557 1.00 8.52 C ATOM 70 O LEU A 120 -3.895 -5.438 0.528 1.00 7.61 O ATOM 71 CB LEU A 120 -2.809 -4.165 2.830 1.00 8.47 C ATOM 72 CG LEU A 120 -2.503 -5.450 3.591 1.00 10.51 C ATOM 73 CD1 LEU A 120 -1.010 -5.592 3.873 1.00 12.40 C ATOM 74 CD2 LEU A 120 -3.337 -5.542 4.873 1.00 11.02 C ATOM 75 H LEU A 120 -3.572 -2.484 0.883 1.00 0.00 H ATOM 76 N PRO A 121 -1.822 -5.852 -0.192 1.00 8.22 N ATOM 77 CA PRO A 121 -2.295 -7.027 -0.933 1.00 7.74 C ATOM 78 C PRO A 121 -2.802 -8.069 0.038 1.00 7.44 C ATOM 79 O PRO A 121 -2.254 -8.245 1.123 1.00 8.62 O ATOM 80 CB PRO A 121 -1.047 -7.505 -1.689 1.00 9.78 C ATOM 81 CG PRO A 121 -0.138 -6.315 -1.716 1.00 11.45 C ATOM 82 CD PRO A 121 -0.389 -5.592 -0.423 1.00 10.01 C ATOM 83 N LEU A 122 -3.838 -8.788 -0.390 1.00 6.61 N ATOM 84 CA LEU A 122 -4.451 -9.886 0.359 1.00 6.43 C ATOM 85 C LEU A 122 -4.287 -11.108 -0.529 1.00 6.50 C ATOM 86 O LEU A 122 -5.159 -11.400 -1.358 1.00 7.67 O ATOM 87 CB LEU A 122 -5.916 -9.600 0.680 1.00 6.80 C ATOM 88 CG LEU A 122 -6.161 -8.263 1.414 1.00 6.86 C ATOM 89 CD1 LEU A 122 -7.655 -8.006 1.523 1.00 7.88 C ATOM 90 CD2 LEU A 122 -5.476 -8.237 2.782 1.00 9.01 C ATOM 91 H LEU A 122 -4.239 -8.553 -1.320 1.00 0.00 H ATOM 92 N PRO A 123 -3.168 -11.825 -0.420 1.00 6.56 N ATOM 93 CA PRO A 123 -2.857 -12.855 -1.423 1.00 6.69 C ATOM 94 C PRO A 123 -3.878 -13.974 -1.436 1.00 6.56 C ATOM 95 O PRO A 123 -4.150 -14.596 -0.417 1.00 7.10 O ATOM 96 CB PRO A 123 -1.462 -13.346 -1.010 1.00 7.32 C ATOM 97 CG PRO A 123 -0.858 -12.174 -0.262 1.00 7.58 C ATOM 98 CD PRO A 123 -2.034 -11.613 0.507 1.00 6.80 C ATOM 99 N GLY A 124 -4.420 -14.248 -2.614 1.00 6.91 N ATOM 100 CA GLY A 124 -5.450 -15.257 -2.744 1.00 7.20 C ATOM 101 C GLY A 124 -6.807 -14.828 -2.239 1.00 7.21 C ATOM 102 O GLY A 124 -7.693 -15.682 -2.109 1.00 8.00 O ATOM 103 H GLY A 124 -4.101 -13.730 -3.458 1.00 0.00 H ATOM 104 N GLY A 125 -6.993 -13.540 -1.952 1.00 7.42 N ATOM 105 CA GLY A 125 -8.255 -13.027 -1.492 1.00 7.50 C ATOM 106 C GLY A 125 -8.463 -13.275 -0.017 1.00 7.48 C ATOM 107 O GLY A 125 -7.559 -13.635 0.730 1.00 9.77 O ATOM 108 H GLY A 125 -6.196 -12.882 -2.065 1.00 0.00 H ATOM 109 N VAL A 126 -9.683 -13.022 0.427 1.00 7.56 N ATOM 110 CA VAL A 126 -10.029 -13.223 1.812 1.00 7.77 C ATOM 111 C VAL A 126 -10.776 -14.538 1.968 1.00 8.19 C ATOM 112 O VAL A 126 -11.250 -15.143 1.003 1.00 8.89 O ATOM 113 CB VAL A 126 -10.811 -12.035 2.415 1.00 7.29 C ATOM 114 CG1 VAL A 126 -10.029 -10.752 2.264 1.00 8.95 C ATOM 115 CG2 VAL A 126 -12.224 -11.927 1.858 1.00 7.87 C ATOM 116 H VAL A 126 -10.405 -12.672 -0.235 1.00 0.00 H ATOM 117 N VAL A 127 -10.885 -14.974 3.212 1.00 8.53 N ATOM 118 CA VAL A 127 -11.437 -16.268 3.561 1.00 8.82 C ATOM 119 C VAL A 127 -11.929 -16.136 4.993 1.00 8.51 C ATOM 120 O VAL A 127 -11.359 -15.359 5.769 1.00 8.18 O ATOM 121 CB VAL A 127 -10.365 -17.358 3.423 1.00 11.73 C ATOM 122 CG1 VAL A 127 -9.257 -17.161 4.425 1.00 11.56 C ATOM 123 CG2 VAL A 127 -10.990 -18.719 3.539 1.00 13.69 C ATOM 124 H VAL A 127 -10.557 -14.355 3.981 1.00 0.00 H ATOM 125 N PRO A 128 -12.966 -16.863 5.390 1.00 8.60 N ATOM 126 CA PRO A 128 -13.351 -16.830 6.800 1.00 9.02 C ATOM 127 C PRO A 128 -12.175 -17.238 7.676 1.00 9.40 C ATOM 128 O PRO A 128 -11.363 -18.090 7.305 1.00 10.17 O ATOM 129 CB PRO A 128 -14.528 -17.802 6.869 1.00 10.53 C ATOM 130 CG PRO A 128 -15.151 -17.663 5.464 1.00 11.26 C ATOM 131 CD PRO A 128 -13.923 -17.649 4.576 1.00 10.18 C ATOM 132 N ARG A 129 -12.087 -16.581 8.829 1.00 9.89 N ATOM 133 CA ARG A 129 -11.047 -16.758 9.842 1.00 10.50 C ATOM 134 C ARG A 129 -9.853 -15.840 9.598 1.00 9.96 C ATOM 135 O ARG A 129 -8.925 -15.839 10.406 1.00 10.95 O ATOM 136 CB ARG A 129 -10.532 -18.200 9.978 1.00 11.52 C ATOM 137 CG ARG A 129 -11.631 -19.242 10.195 1.00 12.35 C ATOM 138 CD ARG A 129 -11.162 -20.423 11.064 1.00 13.78 C ATOM 139 NE ARG A 129 -10.792 -19.975 12.407 1.00 14.51 N ATOM 140 CZ ARG A 129 -11.663 -19.653 13.360 1.00 15.39 C ATOM 141 NH1 ARG A 129 -12.968 -19.750 13.141 1.00 16.03 N ATOM 142 NH2 ARG A 129 -11.226 -19.229 14.537 1.00 15.55 N ATOM 143 HE ARG A 129 -9.779 -19.903 12.632 1.00 0.00 H ATOM 144 HH12 ARG A 129 -13.642 -19.496 13.892 1.00 0.00 H ATOM 145 HH11 ARG A 129 -13.317 -20.080 12.219 1.00 0.00 H ATOM 146 HH22 ARG A 129 -11.905 -18.977 15.284 1.00 0.00 H ATOM 147 HH21 ARG A 129 -10.204 -19.149 14.714 1.00 0.00 H ATOM 148 H ARG A 129 -12.826 -15.877 9.029 1.00 0.00 H ATOM 149 N MET A 130 -9.846 -15.067 8.516 1.00 9.24 N ATOM 150 CA MET A 130 -8.791 -14.103 8.268 1.00 7.99 C ATOM 151 C MET A 130 -9.092 -12.812 9.009 1.00 7.01 C ATOM 152 O MET A 130 -10.176 -12.244 8.867 1.00 7.04 O ATOM 153 CB MET A 130 -8.698 -13.842 6.784 1.00 8.53 C ATOM 154 CG MET A 130 -7.503 -13.044 6.383 1.00 9.29 C ATOM 155 SD MET A 130 -7.454 -12.966 4.598 1.00 10.14 S ATOM 156 CE MET A 130 -5.981 -11.962 4.349 1.00 10.29 C ATOM 157 H MET A 130 -10.620 -15.156 7.827 1.00 0.00 H ATOM 158 N LEU A 131 -8.124 -12.369 9.795 1.00 7.25 N ATOM 159 CA LEU A 131 -8.235 -11.182 10.628 1.00 7.13 C ATOM 160 C LEU A 131 -7.257 -10.137 10.116 1.00 7.01 C ATOM 161 O LEU A 131 -6.046 -10.380 10.077 1.00 8.46 O ATOM 162 CB LEU A 131 -7.893 -11.529 12.073 1.00 8.09 C ATOM 163 CG LEU A 131 -7.929 -10.350 13.047 1.00 9.15 C ATOM 164 CD1 LEU A 131 -9.349 -9.838 13.223 1.00 9.37 C ATOM 165 CD2 LEU A 131 -7.333 -10.738 14.368 1.00 10.99 C ATOM 166 H LEU A 131 -7.231 -12.901 9.818 1.00 0.00 H ATOM 167 N ILE A 132 -7.784 -8.973 9.734 1.00 6.79 N ATOM 168 CA ILE A 132 -6.973 -7.850 9.289 1.00 7.15 C ATOM 169 C ILE A 132 -6.908 -6.849 10.432 1.00 7.45 C ATOM 170 O ILE A 132 -7.943 -6.475 11.000 1.00 9.29 O ATOM 171 CB ILE A 132 -7.555 -7.198 8.023 1.00 9.10 C ATOM 172 CG1 ILE A 132 -7.513 -8.199 6.847 1.00 12.22 C ATOM 173 CG2 ILE A 132 -6.774 -5.936 7.723 1.00 13.53 C ATOM 174 CD1 ILE A 132 -8.757 -9.081 6.692 1.00 13.67 C ATOM 175 H ILE A 132 -8.818 -8.863 9.755 1.00 0.00 H ATOM 176 N THR A 133 -5.704 -6.412 10.792 1.00 7.47 N ATOM 177 CA THR A 133 -5.514 -5.441 11.872 1.00 8.06 C ATOM 178 C THR A 133 -4.811 -4.204 11.331 1.00 7.77 C ATOM 179 O THR A 133 -3.735 -4.307 10.731 1.00 9.11 O ATOM 180 CB THR A 133 -4.677 -6.045 13.008 1.00 9.32 C ATOM 181 OG1 THR A 133 -5.335 -7.212 13.511 1.00 9.69 O ATOM 182 CG2 THR A 133 -4.495 -5.042 14.134 1.00 10.59 C ATOM 183 HG1 THR A 133 -5.432 -7.875 12.782 1.00 0.00 H ATOM 184 H THR A 133 -4.868 -6.773 10.289 1.00 0.00 H ATOM 185 N ILE A 134 -5.414 -3.046 11.585 1.00 7.49 N ATOM 186 CA ILE A 134 -4.897 -1.742 11.177 1.00 7.74 C ATOM 187 C ILE A 134 -4.661 -0.928 12.450 1.00 7.63 C ATOM 188 O ILE A 134 -5.582 -0.745 13.256 1.00 8.33 O ATOM 189 CB ILE A 134 -5.880 -1.013 10.244 1.00 8.02 C ATOM 190 CG1 ILE A 134 -6.306 -1.916 9.079 1.00 9.18 C ATOM 191 CG2 ILE A 134 -5.275 0.294 9.740 1.00 8.46 C ATOM 192 CD1 ILE A 134 -5.201 -2.293 8.114 1.00 10.26 C ATOM 193 H ILE A 134 -6.312 -3.070 12.108 1.00 0.00 H ATOM 194 N LEU A 135 -3.431 -0.449 12.636 1.00 7.16 N ATOM 195 CA LEU A 135 -3.085 0.439 13.747 1.00 6.23 C ATOM 196 C LEU A 135 -2.711 1.791 13.151 1.00 6.70 C ATOM 197 O LEU A 135 -1.912 1.867 12.205 1.00 7.22 O ATOM 198 CB LEU A 135 -1.901 -0.083 14.549 1.00 8.34 C ATOM 199 CG LEU A 135 -2.139 -1.348 15.361 1.00 10.69 C ATOM 200 CD1 LEU A 135 -0.818 -1.940 15.824 1.00 13.70 C ATOM 201 CD2 LEU A 135 -3.034 -1.028 16.543 1.00 12.88 C ATOM 202 H LEU A 135 -2.685 -0.718 11.963 1.00 0.00 H ATOM 203 N GLY A 136 -3.269 2.855 13.698 1.00 7.48 N ATOM 204 CA GLY A 136 -2.873 4.182 13.264 1.00 8.45 C ATOM 205 C GLY A 136 -3.334 5.201 14.279 1.00 8.12 C ATOM 206 O GLY A 136 -3.893 4.861 15.322 1.00 8.94 O ATOM 207 H GLY A 136 -3.991 2.743 14.438 1.00 0.00 H ATOM 208 N THR A 137 -3.098 6.465 13.954 1.00 7.24 N ATOM 209 CA THR A 137 -3.514 7.590 14.776 1.00 6.66 C ATOM 210 C THR A 137 -4.270 8.557 13.891 1.00 6.94 C ATOM 211 O THR A 137 -3.818 8.899 12.803 1.00 7.84 O ATOM 212 CB THR A 137 -2.307 8.248 15.444 1.00 8.24 C ATOM 213 OG1 THR A 137 -1.662 7.260 16.261 1.00 10.68 O ATOM 214 CG2 THR A 137 -2.721 9.415 16.305 1.00 8.35 C ATOM 215 HG1 THR A 137 -0.875 7.664 16.705 1.00 0.00 H ATOM 216 H THR A 137 -2.590 6.661 13.068 1.00 0.00 H ATOM 217 N VAL A 138 -5.436 8.992 14.340 1.00 6.78 N ATOM 218 CA VAL A 138 -6.198 9.958 13.556 1.00 7.06 C ATOM 219 C VAL A 138 -5.474 11.300 13.576 1.00 7.73 C ATOM 220 O VAL A 138 -4.988 11.738 14.626 1.00 8.90 O ATOM 221 CB VAL A 138 -7.630 10.078 14.106 1.00 7.14 C ATOM 222 CG1 VAL A 138 -8.434 11.081 13.274 1.00 7.81 C ATOM 223 CG2 VAL A 138 -8.304 8.719 14.151 1.00 7.60 C ATOM 224 H VAL A 138 -5.808 8.647 15.248 1.00 0.00 H ATOM 225 N LYS A 139 -5.419 11.969 12.429 1.00 8.28 N ATOM 226 CA LYS A 139 -4.819 13.284 12.363 1.00 8.76 C ATOM 227 C LYS A 139 -5.638 14.294 13.166 1.00 9.15 C ATOM 228 O LYS A 139 -6.825 14.089 13.425 1.00 9.14 O ATOM 229 CB LYS A 139 -4.743 13.736 10.910 1.00 10.81 C ATOM 230 CG LYS A 139 -3.719 12.957 10.117 1.00 15.73 C ATOM 231 CD LYS A 139 -3.531 13.506 8.725 1.00 19.43 C ATOM 232 CE LYS A 139 -2.362 12.830 8.033 1.00 24.06 C ATOM 233 NZ LYS A 139 -1.074 13.095 8.733 1.00 27.02 N ATOM 234 HZ1 LYS A 139 -0.895 14.119 8.751 1.00 0.00 H ATOM 235 HZ2 LYS A 139 -1.130 12.735 9.707 1.00 0.00 H ATOM 236 HZ3 LYS A 139 -0.301 12.615 8.228 1.00 0.00 H ATOM 237 H LYS A 139 -5.813 11.541 11.567 1.00 0.00 H ATOM 238 N PRO A 140 -5.019 15.412 13.558 1.00 10.30 N ATOM 239 CA PRO A 140 -5.641 16.266 14.589 1.00 11.61 C ATOM 240 C PRO A 140 -6.960 16.919 14.196 1.00 12.95 C ATOM 241 O PRO A 140 -7.787 17.185 15.078 1.00 13.66 O ATOM 242 CB PRO A 140 -4.555 17.312 14.890 1.00 11.45 C ATOM 243 CG PRO A 140 -3.649 17.303 13.665 1.00 10.99 C ATOM 244 CD PRO A 140 -3.667 15.876 13.185 1.00 10.71 C ATOM 245 N ASN A 141 -7.178 17.228 12.922 1.00 13.23 N ATOM 246 CA ASN A 141 -8.428 17.857 12.509 1.00 13.70 C ATOM 247 C ASN A 141 -9.066 16.993 11.432 1.00 12.98 C ATOM 248 O ASN A 141 -9.260 17.454 10.301 1.00 12.60 O ATOM 249 CB ASN A 141 -8.179 19.276 11.982 1.00 15.02 C ATOM 250 CG ASN A 141 -8.340 20.342 13.060 1.00 16.51 C ATOM 251 OD1 ASN A 141 -7.363 20.947 13.505 1.00 17.36 O ATOM 252 ND2 ASN A 141 -9.581 20.586 13.473 1.00 16.89 N ATOM 253 HD22 ASN A 141 -10.377 20.052 13.071 1.00 0.00 H ATOM 254 HD21 ASN A 141 -9.755 21.311 14.198 1.00 0.00 H ATOM 255 H ASN A 141 -6.449 17.019 12.211 1.00 0.00 H ATOM 256 N ALA A 142 -9.386 15.739 11.752 1.00 12.64 N ATOM 257 CA ALA A 142 -9.681 14.811 10.672 1.00 11.11 C ATOM 258 C ALA A 142 -11.058 15.047 10.076 1.00 9.69 C ATOM 259 O ALA A 142 -12.005 15.426 10.765 1.00 10.48 O ATOM 260 CB ALA A 142 -9.606 13.374 11.172 1.00 11.61 C ATOM 261 H ALA A 142 -9.424 15.433 12.745 1.00 0.00 H ATOM 262 N ASN A 143 -11.173 14.753 8.785 1.00 8.39 N ATOM 263 CA ASN A 143 -12.447 14.774 8.095 1.00 8.49 C ATOM 264 C ASN A 143 -12.961 13.388 7.739 1.00 7.34 C ATOM 265 O ASN A 143 -14.150 13.129 7.888 1.00 7.71 O ATOM 266 CB ASN A 143 -12.357 15.606 6.814 1.00 10.67 C ATOM 267 CG ASN A 143 -13.686 15.737 6.146 1.00 15.82 C ATOM 268 OD1 ASN A 143 -14.577 16.429 6.640 1.00 18.68 O ATOM 269 ND2 ASN A 143 -13.847 15.051 5.038 1.00 19.03 N ATOM 270 HD22 ASN A 143 -13.063 14.481 4.661 1.00 0.00 H ATOM 271 HD21 ASN A 143 -14.758 15.078 4.538 1.00 0.00 H ATOM 272 H ASN A 143 -10.318 14.499 8.251 1.00 0.00 H ATOM 273 N ARG A 144 -12.100 12.489 7.272 1.00 7.20 N ATOM 274 CA ARG A 144 -12.561 11.214 6.732 1.00 7.22 C ATOM 275 C ARG A 144 -11.442 10.191 6.805 1.00 7.30 C ATOM 276 O ARG A 144 -10.273 10.555 6.702 1.00 8.54 O ATOM 277 CB ARG A 144 -12.975 11.394 5.264 1.00 8.92 C ATOM 278 CG ARG A 144 -11.807 11.852 4.376 1.00 10.91 C ATOM 279 CD ARG A 144 -12.210 12.164 2.946 1.00 12.89 C ATOM 280 NE ARG A 144 -11.029 12.460 2.135 1.00 16.37 N ATOM 281 CZ ARG A 144 -11.038 12.578 0.813 1.00 19.40 C ATOM 282 NH1 ARG A 144 -12.174 12.435 0.151 1.00 20.32 N ATOM 283 NH2 ARG A 144 -9.916 12.839 0.153 1.00 20.90 N ATOM 284 HE ARG A 144 -10.122 12.586 2.627 1.00 0.00 H ATOM 285 HH12 ARG A 144 -12.187 12.526 -0.885 1.00 0.00 H ATOM 286 HH11 ARG A 144 -13.054 12.231 0.666 1.00 0.00 H ATOM 287 HH22 ARG A 144 -9.931 12.930 -0.883 1.00 0.00 H ATOM 288 HH21 ARG A 144 -9.022 12.952 0.672 1.00 0.00 H ATOM 289 H ARG A 144 -11.081 12.698 7.292 1.00 0.00 H ATOM 290 N ILE A 145 -11.829 8.913 6.914 1.00 6.49 N ATOM 291 CA ILE A 145 -10.931 7.761 6.799 1.00 6.33 C ATOM 292 C ILE A 145 -11.660 6.748 5.924 1.00 6.14 C ATOM 293 O ILE A 145 -12.889 6.687 5.953 1.00 6.19 O ATOM 294 CB ILE A 145 -10.681 7.137 8.188 1.00 7.57 C ATOM 295 CG1 ILE A 145 -10.091 8.183 9.127 1.00 9.77 C ATOM 296 CG2 ILE A 145 -9.789 5.915 8.081 1.00 8.88 C ATOM 297 CD1 ILE A 145 -10.072 7.760 10.571 1.00 10.74 C ATOM 298 H ILE A 145 -12.836 8.726 7.093 1.00 0.00 H ATOM 299 N ALA A 146 -10.927 5.930 5.165 1.00 5.84 N ATOM 300 CA ALA A 146 -11.587 4.854 4.433 1.00 6.15 C ATOM 301 C ALA A 146 -10.713 3.607 4.388 1.00 5.80 C ATOM 302 O ALA A 146 -9.497 3.665 4.147 1.00 6.84 O ATOM 303 CB ALA A 146 -11.923 5.253 3.005 1.00 7.02 C ATOM 304 H ALA A 146 -9.897 6.058 5.096 1.00 0.00 H ATOM 305 N LEU A 147 -11.376 2.471 4.576 1.00 4.98 N ATOM 306 CA LEU A 147 -10.851 1.163 4.213 1.00 5.14 C ATOM 307 C LEU A 147 -11.656 0.681 3.014 1.00 5.52 C ATOM 308 O LEU A 147 -12.891 0.756 3.010 1.00 6.59 O ATOM 309 CB LEU A 147 -11.028 0.146 5.340 1.00 5.84 C ATOM 310 CG LEU A 147 -10.405 0.461 6.671 1.00 9.63 C ATOM 311 CD1 LEU A 147 -10.666 -0.687 7.636 1.00 11.19 C ATOM 312 CD2 LEU A 147 -8.951 0.734 6.581 1.00 11.47 C ATOM 313 H LEU A 147 -12.322 2.519 5.006 1.00 0.00 H ATOM 314 N ASP A 148 -10.955 0.164 2.009 1.00 5.20 N ATOM 315 CA ASP A 148 -11.584 -0.325 0.779 1.00 5.49 C ATOM 316 C ASP A 148 -11.064 -1.728 0.477 1.00 5.28 C ATOM 317 O ASP A 148 -9.947 -1.886 -0.018 1.00 5.75 O ATOM 318 CB ASP A 148 -11.283 0.607 -0.376 1.00 5.87 C ATOM 319 CG ASP A 148 -12.017 1.907 -0.255 1.00 6.78 C ATOM 320 OD1 ASP A 148 -13.227 1.920 -0.555 1.00 8.18 O ATOM 321 OD2 ASP A 148 -11.411 2.922 0.155 1.00 8.77 O ATOM 322 H ASP A 148 -9.921 0.104 2.099 1.00 0.00 H ATOM 323 N PHE A 149 -11.880 -2.742 0.761 1.00 4.94 N ATOM 324 CA PHE A 149 -11.569 -4.115 0.366 1.00 5.11 C ATOM 325 C PHE A 149 -12.004 -4.258 -1.082 1.00 5.21 C ATOM 326 O PHE A 149 -13.198 -4.140 -1.374 1.00 6.03 O ATOM 327 CB PHE A 149 -12.327 -5.104 1.255 1.00 5.76 C ATOM 328 CG PHE A 149 -11.776 -5.210 2.644 1.00 6.51 C ATOM 329 CD1 PHE A 149 -12.211 -4.353 3.637 1.00 6.85 C ATOM 330 CD2 PHE A 149 -10.814 -6.157 2.952 1.00 8.06 C ATOM 331 CE1 PHE A 149 -11.694 -4.438 4.919 1.00 8.64 C ATOM 332 CE2 PHE A 149 -10.292 -6.241 4.235 1.00 9.05 C ATOM 333 CZ PHE A 149 -10.736 -5.383 5.215 1.00 9.66 C ATOM 334 H PHE A 149 -12.762 -2.552 1.278 1.00 0.00 H ATOM 335 N GLN A 150 -11.066 -4.451 -2.003 1.00 4.47 N ATOM 336 CA GLN A 150 -11.309 -4.313 -3.424 1.00 5.15 C ATOM 337 C GLN A 150 -11.248 -5.649 -4.151 1.00 4.98 C ATOM 338 O GLN A 150 -10.402 -6.487 -3.850 1.00 6.02 O ATOM 339 CB GLN A 150 -10.279 -3.365 -4.015 1.00 6.94 C ATOM 340 CG GLN A 150 -10.480 -1.951 -3.471 1.00 9.37 C ATOM 341 CD GLN A 150 -9.212 -1.145 -3.346 1.00 12.50 C ATOM 342 OE1 GLN A 150 -8.140 -1.671 -3.044 1.00 14.67 O ATOM 343 NE2 GLN A 150 -9.336 0.144 -3.557 1.00 16.70 N ATOM 344 HE22 GLN A 150 -10.263 0.543 -3.810 1.00 0.00 H ATOM 345 HE21 GLN A 150 -8.508 0.767 -3.471 1.00 0.00 H ATOM 346 H GLN A 150 -10.110 -4.714 -1.688 1.00 0.00 H ATOM 347 N ARG A 151 -12.158 -5.801 -5.115 1.00 5.18 N ATOM 348 CA ARG A 151 -12.167 -6.881 -6.096 1.00 5.00 C ATOM 349 C ARG A 151 -11.942 -6.199 -7.449 1.00 5.38 C ATOM 350 O ARG A 151 -12.888 -5.716 -8.074 1.00 5.25 O ATOM 351 CB ARG A 151 -13.516 -7.623 -6.058 1.00 5.26 C ATOM 352 CG ARG A 151 -13.635 -8.665 -7.152 1.00 5.71 C ATOM 353 CD ARG A 151 -14.901 -9.507 -7.009 1.00 7.14 C ATOM 354 NE ARG A 151 -15.009 -10.415 -8.148 1.00 7.53 N ATOM 355 CZ ARG A 151 -15.811 -10.222 -9.199 1.00 7.85 C ATOM 356 NH1 ARG A 151 -16.705 -9.239 -9.229 1.00 8.53 N ATOM 357 NH2 ARG A 151 -15.740 -11.034 -10.233 1.00 8.78 N ATOM 358 HE ARG A 151 -14.420 -11.272 -8.140 1.00 0.00 H ATOM 359 HH12 ARG A 151 -17.315 -9.116 -10.063 1.00 0.00 H ATOM 360 HH11 ARG A 151 -16.795 -8.593 -8.419 1.00 0.00 H ATOM 361 HH22 ARG A 151 -16.362 -10.887 -11.053 1.00 0.00 H ATOM 362 HH21 ARG A 151 -15.061 -11.822 -10.230 1.00 0.00 H ATOM 363 H ARG A 151 -12.920 -5.095 -5.171 1.00 0.00 H ATOM 364 N GLY A 152 -10.689 -6.121 -7.879 1.00 6.23 N ATOM 365 CA GLY A 152 -10.389 -5.303 -9.046 1.00 6.27 C ATOM 366 C GLY A 152 -10.825 -3.866 -8.802 1.00 6.17 C ATOM 367 O GLY A 152 -10.551 -3.283 -7.751 1.00 6.91 O ATOM 368 H GLY A 152 -9.931 -6.637 -7.389 1.00 0.00 H ATOM 369 N ASN A 153 -11.553 -3.294 -9.767 1.00 5.71 N ATOM 370 CA ASN A 153 -12.097 -1.946 -9.624 1.00 5.90 C ATOM 371 C ASN A 153 -13.297 -1.877 -8.695 1.00 5.82 C ATOM 372 O ASN A 153 -13.704 -0.769 -8.315 1.00 6.96 O ATOM 373 CB ASN A 153 -12.494 -1.400 -10.992 1.00 6.94 C ATOM 374 CG ASN A 153 -12.905 0.062 -10.936 1.00 7.24 C ATOM 375 OD1 ASN A 153 -12.115 0.930 -10.571 1.00 8.00 O ATOM 376 ND2 ASN A 153 -14.141 0.335 -11.314 1.00 7.91 N ATOM 377 HD22 ASN A 153 -14.774 -0.433 -11.615 1.00 0.00 H ATOM 378 HD21 ASN A 153 -14.481 1.318 -11.310 1.00 0.00 H ATOM 379 H ASN A 153 -11.737 -3.823 -10.643 1.00 0.00 H ATOM 380 N ASP A 154 -13.902 -3.012 -8.347 1.00 5.23 N ATOM 381 CA ASP A 154 -15.032 -2.988 -7.439 1.00 5.10 C ATOM 382 C ASP A 154 -14.553 -2.868 -6.001 1.00 4.98 C ATOM 383 O ASP A 154 -13.465 -3.310 -5.647 1.00 5.75 O ATOM 384 CB ASP A 154 -15.907 -4.220 -7.634 1.00 5.73 C ATOM 385 CG ASP A 154 -16.778 -4.150 -8.873 1.00 5.89 C ATOM 386 OD1 ASP A 154 -16.790 -3.118 -9.595 1.00 6.51 O ATOM 387 OD2 ASP A 154 -17.469 -5.170 -9.103 1.00 7.07 O ATOM 388 H ASP A 154 -13.562 -3.918 -8.728 1.00 0.00 H ATOM 389 N VAL A 155 -15.386 -2.257 -5.170 1.00 5.06 N ATOM 390 CA VAL A 155 -15.136 -2.197 -3.740 1.00 4.88 C ATOM 391 C VAL A 155 -16.137 -3.113 -3.053 1.00 5.21 C ATOM 392 O VAL A 155 -17.331 -2.795 -2.974 1.00 5.56 O ATOM 393 CB VAL A 155 -15.180 -0.774 -3.167 1.00 5.91 C ATOM 394 CG1 VAL A 155 -14.874 -0.840 -1.671 1.00 6.15 C ATOM 395 CG2 VAL A 155 -14.197 0.133 -3.887 1.00 6.70 C ATOM 396 H VAL A 155 -16.243 -1.808 -5.553 1.00 0.00 H ATOM 397 N ALA A 156 -15.674 -4.277 -2.607 1.00 4.94 N ATOM 398 CA ALA A 156 -16.563 -5.197 -1.904 1.00 5.22 C ATOM 399 C ALA A 156 -17.060 -4.603 -0.585 1.00 5.09 C ATOM 400 O ALA A 156 -18.224 -4.790 -0.220 1.00 5.20 O ATOM 401 CB ALA A 156 -15.803 -6.497 -1.628 1.00 5.48 C ATOM 402 H ALA A 156 -14.677 -4.532 -2.759 1.00 0.00 H ATOM 403 N PHE A 157 -16.180 -3.928 0.153 1.00 4.70 N ATOM 404 CA PHE A 157 -16.533 -3.386 1.462 1.00 4.80 C ATOM 405 C PHE A 157 -15.741 -2.106 1.648 1.00 4.69 C ATOM 406 O PHE A 157 -14.509 -2.144 1.757 1.00 5.19 O ATOM 407 CB PHE A 157 -16.236 -4.407 2.562 1.00 4.70 C ATOM 408 CG PHE A 157 -16.445 -3.920 3.983 1.00 4.85 C ATOM 409 CD1 PHE A 157 -17.510 -3.114 4.345 1.00 5.32 C ATOM 410 CD2 PHE A 157 -15.570 -4.335 4.962 1.00 5.50 C ATOM 411 CE1 PHE A 157 -17.663 -2.719 5.667 1.00 5.99 C ATOM 412 CE2 PHE A 157 -15.722 -3.953 6.271 1.00 5.89 C ATOM 413 CZ PHE A 157 -16.780 -3.140 6.628 1.00 6.10 C ATOM 414 H PHE A 157 -15.217 -3.783 -0.213 1.00 0.00 H ATOM 415 N HIS A 158 -16.476 -0.999 1.681 1.00 4.58 N ATOM 416 CA HIS A 158 -15.971 0.345 1.967 1.00 4.66 C ATOM 417 C HIS A 158 -16.446 0.683 3.365 1.00 4.94 C ATOM 418 O HIS A 158 -17.647 0.598 3.650 1.00 5.54 O ATOM 419 CB HIS A 158 -16.607 1.308 0.961 1.00 5.27 C ATOM 420 CG HIS A 158 -16.311 2.768 1.145 1.00 5.83 C ATOM 421 ND1 HIS A 158 -15.124 3.349 0.766 1.00 5.96 N ATOM 422 CD2 HIS A 158 -17.109 3.786 1.555 1.00 6.17 C ATOM 423 CE1 HIS A 158 -15.203 4.662 0.949 1.00 6.29 C ATOM 424 NE2 HIS A 158 -16.397 4.960 1.426 1.00 6.90 N ATOM 425 H HIS A 158 -17.493 -1.096 1.488 1.00 0.00 H ATOM 426 N PHE A 159 -15.500 1.015 4.231 1.00 4.58 N ATOM 427 CA PHE A 159 -15.722 1.361 5.645 1.00 5.02 C ATOM 428 C PHE A 159 -15.209 2.787 5.812 1.00 5.31 C ATOM 429 O PHE A 159 -14.010 3.030 5.679 1.00 5.45 O ATOM 430 CB PHE A 159 -14.961 0.379 6.535 1.00 5.09 C ATOM 431 CG PHE A 159 -14.963 0.715 8.003 1.00 5.35 C ATOM 432 CD1 PHE A 159 -15.947 0.243 8.858 1.00 5.76 C ATOM 433 CD2 PHE A 159 -13.919 1.463 8.547 1.00 5.79 C ATOM 434 CE1 PHE A 159 -15.911 0.519 10.200 1.00 6.11 C ATOM 435 CE2 PHE A 159 -13.886 1.736 9.909 1.00 5.89 C ATOM 436 CZ PHE A 159 -14.881 1.272 10.724 1.00 6.22 C ATOM 437 H PHE A 159 -14.520 1.033 3.884 1.00 0.00 H ATOM 438 N ASN A 160 -16.105 3.742 6.069 1.00 5.90 N ATOM 439 CA ASN A 160 -15.795 5.167 5.904 1.00 5.71 C ATOM 440 C ASN A 160 -16.268 6.013 7.077 1.00 5.59 C ATOM 441 O ASN A 160 -17.360 6.600 7.043 1.00 6.24 O ATOM 442 CB ASN A 160 -16.410 5.632 4.582 1.00 6.18 C ATOM 443 CG ASN A 160 -16.309 7.116 4.300 1.00 6.99 C ATOM 444 OD1 ASN A 160 -17.203 7.663 3.646 1.00 9.03 O ATOM 445 ND2 ASN A 160 -15.236 7.766 4.710 1.00 7.70 N ATOM 446 HD22 ASN A 160 -14.505 7.269 5.259 1.00 0.00 H ATOM 447 HD21 ASN A 160 -15.121 8.775 4.484 1.00 0.00 H ATOM 448 H ASN A 160 -17.053 3.468 6.397 1.00 0.00 H ATOM 449 N PRO A 161 -15.441 6.139 8.113 1.00 5.65 N ATOM 450 CA PRO A 161 -15.685 7.156 9.154 1.00 5.85 C ATOM 451 C PRO A 161 -15.664 8.556 8.561 1.00 6.11 C ATOM 452 O PRO A 161 -14.682 8.971 7.948 1.00 6.85 O ATOM 453 CB PRO A 161 -14.522 6.940 10.130 1.00 6.11 C ATOM 454 CG PRO A 161 -14.106 5.492 9.910 1.00 6.22 C ATOM 455 CD PRO A 161 -14.276 5.290 8.431 1.00 5.83 C ATOM 456 N ARG A 162 -16.756 9.288 8.795 1.00 6.13 N ATOM 457 CA ARG A 162 -16.911 10.690 8.421 1.00 6.76 C ATOM 458 C ARG A 162 -17.041 11.491 9.708 1.00 6.59 C ATOM 459 O ARG A 162 -17.970 11.272 10.491 1.00 7.15 O ATOM 460 CB ARG A 162 -18.161 10.872 7.556 1.00 7.24 C ATOM 461 CG ARG A 162 -18.117 10.095 6.263 1.00 7.75 C ATOM 462 CD ARG A 162 -19.349 10.279 5.403 1.00 8.21 C ATOM 463 NE ARG A 162 -19.229 9.473 4.203 1.00 8.61 N ATOM 464 CZ ARG A 162 -20.101 9.474 3.205 1.00 8.87 C ATOM 465 NH1 ARG A 162 -21.181 10.244 3.251 1.00 9.72 N ATOM 466 NH2 ARG A 162 -19.888 8.686 2.158 1.00 9.20 N ATOM 467 HE ARG A 162 -18.400 8.850 4.120 1.00 0.00 H ATOM 468 HH12 ARG A 162 -21.859 10.237 2.462 1.00 0.00 H ATOM 469 HH11 ARG A 162 -21.350 10.855 4.076 1.00 0.00 H ATOM 470 HH22 ARG A 162 -20.564 8.677 1.368 1.00 0.00 H ATOM 471 HH21 ARG A 162 -19.045 8.078 2.128 1.00 0.00 H ATOM 472 H ARG A 162 -17.553 8.826 9.278 1.00 0.00 H ATOM 473 N PHE A 163 -16.122 12.423 9.918 1.00 6.69 N ATOM 474 CA PHE A 163 -16.065 13.185 11.159 1.00 7.58 C ATOM 475 C PHE A 163 -16.971 14.413 11.153 1.00 7.81 C ATOM 476 O PHE A 163 -17.217 14.989 12.226 1.00 9.00 O ATOM 477 CB PHE A 163 -14.615 13.617 11.436 1.00 7.59 C ATOM 478 CG PHE A 163 -13.699 12.485 11.844 1.00 8.06 C ATOM 479 CD1 PHE A 163 -13.233 11.583 10.906 1.00 7.13 C ATOM 480 CD2 PHE A 163 -13.324 12.312 13.164 1.00 8.80 C ATOM 481 CE1 PHE A 163 -12.411 10.547 11.281 1.00 8.78 C ATOM 482 CE2 PHE A 163 -12.486 11.277 13.536 1.00 9.36 C ATOM 483 CZ PHE A 163 -12.042 10.392 12.599 1.00 9.20 C ATOM 484 H PHE A 163 -15.421 12.616 9.175 1.00 0.00 H ATOM 485 N ASN A 164 -17.446 14.843 9.992 1.00 8.12 N ATOM 486 CA ASN A 164 -18.274 16.035 9.917 1.00 9.80 C ATOM 487 C ASN A 164 -19.179 15.959 8.700 1.00 9.61 C ATOM 488 O ASN A 164 -18.945 16.628 7.686 1.00 11.75 O ATOM 489 CB ASN A 164 -17.443 17.313 9.853 1.00 13.96 C ATOM 490 CG ASN A 164 -18.320 18.557 9.800 1.00 16.57 C ATOM 491 OD1 ASN A 164 -19.542 18.465 9.953 1.00 17.44 O ATOM 492 ND2 ASN A 164 -17.719 19.707 9.555 1.00 19.43 N ATOM 493 HD22 ASN A 164 -16.687 19.739 9.433 1.00 0.00 H ATOM 494 HD21 ASN A 164 -18.278 20.581 9.484 1.00 0.00 H ATOM 495 H ASN A 164 -17.223 14.319 9.122 1.00 0.00 H ATOM 496 N GLU A 165 -20.203 15.136 8.794 1.00 9.30 N ATOM 497 CA GLU A 165 -21.239 15.074 7.771 1.00 10.17 C ATOM 498 C GLU A 165 -22.413 15.833 8.380 1.00 10.13 C ATOM 499 O GLU A 165 -23.111 15.322 9.264 1.00 10.60 O ATOM 500 CB GLU A 165 -21.632 13.646 7.423 1.00 10.26 C ATOM 501 CG GLU A 165 -22.621 13.602 6.280 1.00 11.18 C ATOM 502 CD GLU A 165 -23.174 12.224 6.041 1.00 11.52 C ATOM 503 OE1 GLU A 165 -23.834 11.688 6.957 1.00 13.38 O ATOM 504 OE2 GLU A 165 -22.953 11.660 4.939 1.00 11.96 O ATOM 505 H GLU A 165 -20.274 14.512 9.623 1.00 0.00 H ATOM 506 N ASN A 166 -22.600 17.079 7.948 1.00 11.71 N ATOM 507 CA ASN A 166 -23.640 17.940 8.513 1.00 12.20 C ATOM 508 C ASN A 166 -23.554 17.981 10.033 1.00 10.35 C ATOM 509 O ASN A 166 -24.552 17.901 10.751 1.00 10.27 O ATOM 510 CB ASN A 166 -25.010 17.468 8.067 1.00 14.62 C ATOM 511 CG ASN A 166 -25.126 17.359 6.565 1.00 18.84 C ATOM 512 OD1 ASN A 166 -25.577 16.337 6.057 1.00 22.08 O ATOM 513 ND2 ASN A 166 -24.724 18.404 5.845 1.00 20.25 N ATOM 514 HD22 ASN A 166 -24.348 19.249 6.320 1.00 0.00 H ATOM 515 HD21 ASN A 166 -24.786 18.375 4.807 1.00 0.00 H ATOM 516 H ASN A 166 -21.992 17.449 7.190 1.00 0.00 H ATOM 517 N ASN A 167 -22.338 18.126 10.523 1.00 9.39 N ATOM 518 CA ASN A 167 -22.056 18.306 11.941 1.00 9.17 C ATOM 519 C ASN A 167 -22.333 17.069 12.774 1.00 8.90 C ATOM 520 O ASN A 167 -22.462 17.159 14.002 1.00 9.24 O ATOM 521 CB ASN A 167 -22.736 19.557 12.489 1.00 10.05 C ATOM 522 CG ASN A 167 -22.274 20.774 11.756 1.00 11.53 C ATOM 523 OD1 ASN A 167 -21.073 21.014 11.646 1.00 15.01 O ATOM 524 ND2 ASN A 167 -23.205 21.497 11.154 1.00 12.21 N ATOM 525 HD22 ASN A 167 -24.210 21.257 11.276 1.00 0.00 H ATOM 526 HD21 ASN A 167 -22.932 22.305 10.559 1.00 0.00 H ATOM 527 H ASN A 167 -21.536 18.111 9.861 1.00 0.00 H ATOM 528 N ARG A 168 -22.341 15.905 12.126 1.00 8.88 N ATOM 529 CA ARG A 168 -22.462 14.630 12.802 1.00 8.83 C ATOM 530 C ARG A 168 -21.321 13.728 12.382 1.00 8.05 C ATOM 531 O ARG A 168 -20.800 13.832 11.273 1.00 9.28 O ATOM 532 CB ARG A 168 -23.814 13.984 12.509 1.00 13.18 C ATOM 533 CG ARG A 168 -24.917 14.936 12.914 1.00 17.29 C ATOM 534 CD ARG A 168 -26.310 14.429 12.793 1.00 20.04 C ATOM 535 NE ARG A 168 -27.215 15.497 13.222 1.00 22.56 N ATOM 536 CZ ARG A 168 -28.525 15.356 13.366 1.00 24.30 C ATOM 537 NH1 ARG A 168 -29.090 14.185 13.123 1.00 24.16 N ATOM 538 NH2 ARG A 168 -29.269 16.385 13.756 1.00 24.97 N ATOM 539 HE ARG A 168 -26.802 16.429 13.428 1.00 0.00 H ATOM 540 HH12 ARG A 168 -30.118 14.070 13.235 1.00 0.00 H ATOM 541 HH11 ARG A 168 -28.507 13.379 12.820 1.00 0.00 H ATOM 542 HH22 ARG A 168 -30.297 16.271 13.868 1.00 0.00 H ATOM 543 HH21 ARG A 168 -28.824 17.305 13.949 1.00 0.00 H ATOM 544 H ARG A 168 -22.257 15.912 11.089 1.00 0.00 H ATOM 545 N ARG A 169 -20.930 12.856 13.296 1.00 7.83 N ATOM 546 CA ARG A 169 -19.930 11.831 13.021 1.00 7.84 C ATOM 547 C ARG A 169 -20.639 10.517 12.754 1.00 7.68 C ATOM 548 O ARG A 169 -21.507 10.113 13.525 1.00 8.56 O ATOM 549 CB ARG A 169 -18.980 11.717 14.207 1.00 7.77 C ATOM 550 CG ARG A 169 -18.557 13.093 14.678 1.00 9.81 C ATOM 551 CD ARG A 169 -17.423 12.991 15.617 1.00 10.13 C ATOM 552 NE ARG A 169 -17.137 14.197 16.365 1.00 10.82 N ATOM 553 CZ ARG A 169 -16.319 15.153 15.955 1.00 11.31 C ATOM 554 NH1 ARG A 169 -15.740 15.068 14.762 1.00 11.99 N ATOM 555 NH2 ARG A 169 -16.086 16.197 16.745 1.00 11.40 N ATOM 556 HE ARG A 169 -17.605 14.320 17.285 1.00 0.00 H ATOM 557 HH12 ARG A 169 -15.097 15.820 14.441 1.00 0.00 H ATOM 558 HH11 ARG A 169 -15.929 14.249 14.149 1.00 0.00 H ATOM 559 HH22 ARG A 169 -15.445 16.953 16.432 1.00 0.00 H ATOM 560 HH21 ARG A 169 -16.545 16.257 17.676 1.00 0.00 H ATOM 561 H ARG A 169 -21.351 12.903 14.246 1.00 0.00 H ATOM 562 N VAL A 170 -20.303 9.873 11.642 1.00 7.22 N ATOM 563 CA VAL A 170 -21.013 8.667 11.246 1.00 7.69 C ATOM 564 C VAL A 170 -20.042 7.772 10.500 1.00 7.63 C ATOM 565 O VAL A 170 -19.133 8.248 9.827 1.00 9.25 O ATOM 566 CB VAL A 170 -22.251 9.004 10.383 1.00 9.12 C ATOM 567 CG1 VAL A 170 -21.854 9.751 9.122 1.00 10.73 C ATOM 568 CG2 VAL A 170 -23.103 7.771 10.115 1.00 11.23 C ATOM 569 H VAL A 170 -19.527 10.233 11.051 1.00 0.00 H ATOM 570 N ILE A 171 -20.240 6.463 10.621 1.00 7.28 N ATOM 571 CA ILE A 171 -19.532 5.483 9.799 1.00 7.75 C ATOM 572 C ILE A 171 -20.457 5.078 8.660 1.00 7.41 C ATOM 573 O ILE A 171 -21.558 4.570 8.910 1.00 8.65 O ATOM 574 CB ILE A 171 -19.163 4.226 10.607 1.00 10.16 C ATOM 575 CG1 ILE A 171 -18.587 4.503 11.990 1.00 13.68 C ATOM 576 CG2 ILE A 171 -18.259 3.321 9.733 1.00 10.62 C ATOM 577 CD1 ILE A 171 -17.263 5.038 11.972 1.00 14.02 C ATOM 578 H ILE A 171 -20.924 6.123 11.327 1.00 0.00 H ATOM 579 N VAL A 172 -20.018 5.271 7.420 1.00 6.67 N ATOM 580 CA VAL A 172 -20.768 4.854 6.240 1.00 6.43 C ATOM 581 C VAL A 172 -20.074 3.635 5.645 1.00 6.34 C ATOM 582 O VAL A 172 -18.861 3.661 5.407 1.00 7.06 O ATOM 583 CB VAL A 172 -20.840 5.988 5.205 1.00 7.69 C ATOM 584 CG1 VAL A 172 -21.599 5.525 3.981 1.00 9.47 C ATOM 585 CG2 VAL A 172 -21.509 7.209 5.829 1.00 9.52 C ATOM 586 H VAL A 172 -19.100 5.740 7.285 1.00 0.00 H ATOM 587 N CYS A 173 -20.847 2.582 5.384 1.00 5.69 N ATOM 588 CA CYS A 173 -20.319 1.396 4.719 1.00 6.02 C ATOM 589 C CYS A 173 -21.104 1.149 3.439 1.00 5.96 C ATOM 590 O CYS A 173 -22.314 1.408 3.374 1.00 7.36 O ATOM 591 CB CYS A 173 -20.430 0.158 5.621 1.00 6.29 C ATOM 592 SG CYS A 173 -19.357 0.284 7.085 1.00 7.02 S ATOM 593 H CYS A 173 -21.849 2.606 5.661 1.00 0.00 H ATOM 594 N ASN A 174 -20.444 0.650 2.413 1.00 5.45 N ATOM 595 CA ASN A 174 -21.103 0.437 1.123 1.00 5.51 C ATOM 596 C ASN A 174 -20.217 -0.463 0.260 1.00 5.24 C ATOM 597 O ASN A 174 -19.113 -0.871 0.643 1.00 5.38 O ATOM 598 CB ASN A 174 -21.360 1.794 0.446 1.00 6.27 C ATOM 599 CG ASN A 174 -22.527 1.794 -0.531 1.00 6.35 C ATOM 600 OD1 ASN A 174 -23.060 0.763 -0.938 1.00 7.56 O ATOM 601 ND2 ASN A 174 -22.920 3.001 -0.928 1.00 7.50 N ATOM 602 HD22 ASN A 174 -22.444 3.850 -0.561 1.00 0.00 H ATOM 603 HD21 ASN A 174 -23.703 3.096 -1.605 1.00 0.00 H ATOM 604 H ASN A 174 -19.439 0.404 2.521 1.00 0.00 H ATOM 605 N THR A 175 -20.729 -0.734 -0.935 1.00 5.16 N ATOM 606 CA THR A 175 -20.084 -1.517 -1.986 1.00 5.26 C ATOM 607 C THR A 175 -20.176 -0.723 -3.285 1.00 5.42 C ATOM 608 O THR A 175 -21.193 -0.076 -3.553 1.00 5.96 O ATOM 609 CB THR A 175 -20.838 -2.877 -2.119 1.00 5.53 C ATOM 610 OG1 THR A 175 -20.640 -3.639 -0.925 1.00 5.59 O ATOM 611 CG2 THR A 175 -20.433 -3.691 -3.338 1.00 6.14 C ATOM 612 HG1 THR A 175 -20.995 -3.135 -0.150 1.00 0.00 H ATOM 613 H THR A 175 -21.675 -0.354 -1.141 1.00 0.00 H ATOM 614 N LYS A 176 -19.112 -0.779 -4.090 1.00 5.05 N ATOM 615 CA LYS A 176 -19.051 -0.125 -5.396 1.00 5.56 C ATOM 616 C LYS A 176 -18.915 -1.202 -6.459 1.00 5.58 C ATOM 617 O LYS A 176 -17.973 -1.997 -6.414 1.00 6.00 O ATOM 618 CB LYS A 176 -17.878 0.853 -5.459 1.00 6.38 C ATOM 619 CG LYS A 176 -18.011 1.815 -6.619 1.00 8.77 C ATOM 620 CD LYS A 176 -16.965 2.888 -6.653 1.00 11.87 C ATOM 621 CE LYS A 176 -15.669 2.358 -7.160 1.00 13.81 C ATOM 622 NZ LYS A 176 -14.652 3.449 -7.204 1.00 14.46 N ATOM 623 HZ1 LYS A 176 -14.984 4.205 -7.837 1.00 0.00 H ATOM 624 HZ2 LYS A 176 -14.514 3.832 -6.247 1.00 0.00 H ATOM 625 HZ3 LYS A 176 -13.752 3.068 -7.559 1.00 0.00 H ATOM 626 H LYS A 176 -18.281 -1.317 -3.770 1.00 0.00 H ATOM 627 N LEU A 177 -19.871 -1.248 -7.388 1.00 5.79 N ATOM 628 CA LEU A 177 -19.898 -2.234 -8.465 1.00 6.13 C ATOM 629 C LEU A 177 -19.997 -1.481 -9.779 1.00 6.94 C ATOM 630 O LEU A 177 -20.890 -0.652 -9.959 1.00 7.19 O ATOM 631 CB LEU A 177 -21.125 -3.129 -8.346 1.00 6.79 C ATOM 632 CG LEU A 177 -21.260 -3.911 -7.053 1.00 7.50 C ATOM 633 CD1 LEU A 177 -22.578 -4.671 -7.024 1.00 9.95 C ATOM 634 CD2 LEU A 177 -20.093 -4.868 -6.893 1.00 8.05 C ATOM 635 H LEU A 177 -20.637 -0.546 -7.343 1.00 0.00 H ATOM 636 N ASP A 178 -19.082 -1.764 -10.691 1.00 7.11 N ATOM 637 CA ASP A 178 -19.049 -1.087 -11.990 1.00 8.05 C ATOM 638 C ASP A 178 -19.136 0.435 -11.834 1.00 8.87 C ATOM 639 O ASP A 178 -19.832 1.130 -12.583 1.00 9.96 O ATOM 640 CB ASP A 178 -20.147 -1.604 -12.911 1.00 9.47 C ATOM 641 CG ASP A 178 -19.930 -3.028 -13.357 1.00 11.88 C ATOM 642 OD1 ASP A 178 -18.824 -3.596 -13.186 1.00 12.14 O ATOM 643 OD2 ASP A 178 -20.894 -3.581 -13.930 1.00 15.69 O ATOM 644 H ASP A 178 -18.365 -2.488 -10.480 1.00 0.00 H ATOM 645 N ASN A 179 -18.395 0.961 -10.862 1.00 8.99 N ATOM 646 CA ASN A 179 -18.272 2.384 -10.542 1.00 11.20 C ATOM 647 C ASN A 179 -19.505 2.985 -9.882 1.00 12.46 C ATOM 648 O ASN A 179 -19.556 4.200 -9.667 1.00 16.27 O ATOM 649 CB ASN A 179 -17.873 3.232 -11.757 1.00 12.90 C ATOM 650 CG ASN A 179 -16.400 3.632 -11.765 1.00 11.81 C ATOM 651 OD1 ASN A 179 -15.549 3.083 -11.057 1.00 13.05 O ATOM 652 ND2 ASN A 179 -16.106 4.633 -12.575 1.00 13.31 N ATOM 653 HD22 ASN A 179 -16.851 5.069 -13.155 1.00 0.00 H ATOM 654 HD21 ASN A 179 -15.129 4.986 -12.633 1.00 0.00 H ATOM 655 H ASN A 179 -17.851 0.298 -10.274 1.00 0.00 H ATOM 656 N ASN A 180 -20.479 2.173 -9.502 1.00 9.77 N ATOM 657 CA ASN A 180 -21.682 2.668 -8.853 1.00 11.22 C ATOM 658 C ASN A 180 -21.724 2.253 -7.394 1.00 10.12 C ATOM 659 O ASN A 180 -21.668 1.064 -7.074 1.00 8.93 O ATOM 660 CB ASN A 180 -22.928 2.103 -9.525 1.00 13.98 C ATOM 661 CG ASN A 180 -22.993 2.432 -10.959 1.00 17.68 C ATOM 662 OD1 ASN A 180 -22.805 3.582 -11.336 1.00 20.60 O ATOM 663 ND2 ASN A 180 -23.264 1.433 -11.786 1.00 18.73 N ATOM 664 HD22 ASN A 180 -23.415 0.475 -11.412 1.00 0.00 H ATOM 665 HD21 ASN A 180 -23.326 1.607 -12.809 1.00 0.00 H ATOM 666 H ASN A 180 -20.381 1.152 -9.673 1.00 0.00 H ATOM 667 N TRP A 181 -21.881 3.229 -6.513 1.00 9.87 N ATOM 668 CA TRP A 181 -22.133 2.944 -5.108 1.00 9.18 C ATOM 669 C TRP A 181 -23.555 2.429 -4.902 1.00 9.35 C ATOM 670 O TRP A 181 -24.501 2.861 -5.572 1.00 12.04 O ATOM 671 CB TRP A 181 -21.909 4.205 -4.283 1.00 9.08 C ATOM 672 CG TRP A 181 -20.465 4.579 -4.191 1.00 8.86 C ATOM 673 CD1 TRP A 181 -19.821 5.601 -4.827 1.00 10.16 C ATOM 674 CD2 TRP A 181 -19.457 3.876 -3.456 1.00 8.16 C ATOM 675 NE1 TRP A 181 -18.489 5.595 -4.508 1.00 9.75 N ATOM 676 CE2 TRP A 181 -18.238 4.544 -3.667 1.00 8.51 C ATOM 677 CE3 TRP A 181 -19.469 2.743 -2.642 1.00 7.53 C ATOM 678 CZ2 TRP A 181 -17.042 4.117 -3.087 1.00 9.09 C ATOM 679 CZ3 TRP A 181 -18.287 2.338 -2.051 1.00 7.92 C ATOM 680 CH2 TRP A 181 -17.094 3.022 -2.271 1.00 8.25 C ATOM 681 HE1 TRP A 181 -17.783 6.278 -4.849 1.00 0.00 H ATOM 682 H TRP A 181 -21.823 4.218 -6.831 1.00 0.00 H ATOM 683 N GLY A 182 -23.694 1.488 -3.975 1.00 8.32 N ATOM 684 CA GLY A 182 -24.976 0.896 -3.662 1.00 9.18 C ATOM 685 C GLY A 182 -25.650 1.541 -2.473 1.00 9.30 C ATOM 686 O GLY A 182 -25.464 2.725 -2.177 1.00 8.69 O ATOM 687 H GLY A 182 -22.852 1.166 -3.456 1.00 0.00 H ATOM 688 N ARG A 183 -26.440 0.748 -1.773 1.00 9.25 N ATOM 689 CA ARG A 183 -27.158 1.220 -0.594 1.00 10.18 C ATOM 690 C ARG A 183 -26.195 1.376 0.574 1.00 8.69 C ATOM 691 O ARG A 183 -25.494 0.430 0.937 1.00 9.33 O ATOM 692 CB ARG A 183 -28.251 0.210 -0.246 1.00 12.89 C ATOM 693 CG ARG A 183 -28.977 0.433 1.060 1.00 16.82 C ATOM 694 CD ARG A 183 -29.841 -0.796 1.414 1.00 18.54 C ATOM 695 NE ARG A 183 -29.074 -2.047 1.448 1.00 20.24 N ATOM 696 CZ ARG A 183 -28.530 -2.566 2.548 1.00 21.98 C ATOM 697 NH1 ARG A 183 -28.670 -1.951 3.712 1.00 22.05 N ATOM 698 NH2 ARG A 183 -27.850 -3.704 2.488 1.00 22.92 N ATOM 699 HE ARG A 183 -28.947 -2.563 0.554 1.00 0.00 H ATOM 700 HH12 ARG A 183 -28.245 -2.358 4.569 1.00 0.00 H ATOM 701 HH11 ARG A 183 -29.205 -1.061 3.769 1.00 0.00 H ATOM 702 HH22 ARG A 183 -27.428 -4.104 3.350 1.00 0.00 H ATOM 703 HH21 ARG A 183 -27.739 -4.196 1.579 1.00 0.00 H ATOM 704 H ARG A 183 -26.554 -0.242 -2.071 1.00 0.00 H ATOM 705 N GLU A 184 -26.200 2.552 1.196 1.00 8.18 N ATOM 706 CA GLU A 184 -25.336 2.782 2.341 1.00 8.15 C ATOM 707 C GLU A 184 -25.895 2.099 3.584 1.00 8.74 C ATOM 708 O GLU A 184 -27.116 2.058 3.797 1.00 10.44 O ATOM 709 CB GLU A 184 -25.187 4.280 2.617 1.00 8.88 C ATOM 710 CG GLU A 184 -24.417 4.997 1.537 1.00 9.06 C ATOM 711 CD GLU A 184 -24.225 6.486 1.778 1.00 8.97 C ATOM 712 OE1 GLU A 184 -24.953 7.087 2.609 1.00 11.06 O ATOM 713 OE2 GLU A 184 -23.334 7.055 1.112 1.00 10.09 O ATOM 714 H GLU A 184 -26.826 3.311 0.860 1.00 0.00 H ATOM 715 N GLU A 185 -24.996 1.592 4.431 1.00 7.34 N ATOM 716 CA GLU A 185 -25.321 1.133 5.775 1.00 7.71 C ATOM 717 C GLU A 185 -24.609 2.063 6.748 1.00 8.14 C ATOM 718 O GLU A 185 -23.395 2.244 6.647 1.00 9.03 O ATOM 719 CB GLU A 185 -24.865 -0.306 5.983 1.00 7.83 C ATOM 720 CG GLU A 185 -25.573 -1.264 5.036 1.00 9.32 C ATOM 721 CD GLU A 185 -25.182 -2.725 5.216 1.00 8.60 C ATOM 722 OE1 GLU A 185 -24.813 -3.138 6.333 1.00 9.54 O ATOM 723 OE2 GLU A 185 -25.272 -3.459 4.206 1.00 9.12 O ATOM 724 H GLU A 185 -24.008 1.521 4.114 1.00 0.00 H ATOM 725 N ARG A 186 -25.360 2.657 7.681 1.00 8.87 N ATOM 726 CA ARG A 186 -24.831 3.714 8.541 1.00 9.88 C ATOM 727 C ARG A 186 -24.831 3.318 10.007 1.00 11.22 C ATOM 728 O ARG A 186 -25.765 2.673 10.475 1.00 13.05 O ATOM 729 CB ARG A 186 -25.637 4.997 8.320 1.00 9.83 C ATOM 730 CG ARG A 186 -25.234 5.669 7.027 1.00 9.81 C ATOM 731 CD ARG A 186 -26.275 6.648 6.479 1.00 10.05 C ATOM 732 NE ARG A 186 -25.658 7.445 5.413 1.00 10.70 N ATOM 733 CZ ARG A 186 -25.000 8.590 5.587 1.00 10.36 C ATOM 734 NH1 ARG A 186 -24.902 9.147 6.787 1.00 10.99 N ATOM 735 NH2 ARG A 186 -24.433 9.174 4.549 1.00 10.61 N ATOM 736 HE ARG A 186 -25.741 7.086 4.440 1.00 0.00 H ATOM 737 HH12 ARG A 186 -24.384 10.041 6.904 1.00 0.00 H ATOM 738 HH11 ARG A 186 -25.343 8.689 7.610 1.00 0.00 H ATOM 739 HH22 ARG A 186 -23.917 10.068 4.673 1.00 0.00 H ATOM 740 HH21 ARG A 186 -24.502 8.740 3.606 1.00 0.00 H ATOM 741 H ARG A 186 -26.349 2.358 7.798 1.00 0.00 H ATOM 742 N GLN A 187 -23.774 3.723 10.719 1.00 9.76 N ATOM 743 CA GLN A 187 -23.584 3.436 12.137 1.00 10.20 C ATOM 744 C GLN A 187 -23.172 4.725 12.834 1.00 10.72 C ATOM 745 O GLN A 187 -22.127 5.298 12.507 1.00 10.50 O ATOM 746 CB GLN A 187 -22.506 2.362 12.301 1.00 10.96 C ATOM 747 CG GLN A 187 -21.961 2.095 13.695 1.00 11.88 C ATOM 748 CD GLN A 187 -22.991 1.638 14.727 1.00 11.79 C ATOM 749 OE1 GLN A 187 -23.889 2.397 15.087 1.00 14.47 O ATOM 750 NE2 GLN A 187 -22.843 0.416 15.225 1.00 14.91 N ATOM 751 HE22 GLN A 187 -22.068 -0.192 14.890 1.00 0.00 H ATOM 752 HE21 GLN A 187 -23.502 0.066 15.950 1.00 0.00 H ATOM 753 H GLN A 187 -23.041 4.277 10.231 1.00 0.00 H ATOM 754 N SER A 188 -23.973 5.180 13.804 1.00 10.96 N ATOM 755 CA SER A 188 -23.655 6.399 14.537 1.00 11.42 C ATOM 756 C SER A 188 -22.766 6.162 15.756 1.00 11.73 C ATOM 757 O SER A 188 -22.198 7.126 16.285 1.00 13.28 O ATOM 758 CB SER A 188 -24.931 7.141 14.922 1.00 13.23 C ATOM 759 OG SER A 188 -25.516 7.726 13.766 1.00 14.37 O ATOM 760 HG SER A 188 -24.876 8.363 13.360 1.00 0.00 H ATOM 761 H SER A 188 -24.839 4.654 14.039 1.00 0.00 H ATOM 762 N VAL A 189 -22.601 4.907 16.205 1.00 10.85 N ATOM 763 CA VAL A 189 -21.510 4.618 17.126 1.00 9.85 C ATOM 764 C VAL A 189 -20.223 4.969 16.396 1.00 9.40 C ATOM 765 O VAL A 189 -19.971 4.493 15.283 1.00 10.17 O ATOM 766 CB VAL A 189 -21.527 3.167 17.620 1.00 11.01 C ATOM 767 CG1 VAL A 189 -20.330 2.949 18.541 1.00 11.93 C ATOM 768 CG2 VAL A 189 -22.822 2.847 18.360 1.00 12.63 C ATOM 769 H VAL A 189 -23.245 4.150 15.899 1.00 0.00 H ATOM 770 N PHE A 190 -19.408 5.816 17.019 1.00 10.26 N ATOM 771 CA PHE A 190 -18.283 6.455 16.345 1.00 9.13 C ATOM 772 C PHE A 190 -17.091 6.455 17.278 1.00 9.35 C ATOM 773 O PHE A 190 -16.917 7.380 18.080 1.00 11.28 O ATOM 774 CB PHE A 190 -18.650 7.859 15.875 1.00 9.11 C ATOM 775 CG PHE A 190 -17.669 8.428 14.895 1.00 8.07 C ATOM 776 CD1 PHE A 190 -17.843 8.251 13.539 1.00 7.47 C ATOM 777 CD2 PHE A 190 -16.561 9.131 15.344 1.00 8.55 C ATOM 778 CE1 PHE A 190 -16.939 8.781 12.636 1.00 7.83 C ATOM 779 CE2 PHE A 190 -15.656 9.660 14.455 1.00 7.69 C ATOM 780 CZ PHE A 190 -15.834 9.478 13.104 1.00 7.82 C ATOM 781 H PHE A 190 -19.579 6.030 18.022 1.00 0.00 H ATOM 782 N PRO A 191 -16.260 5.414 17.216 1.00 9.50 N ATOM 783 CA PRO A 191 -15.192 5.231 18.204 1.00 10.75 C ATOM 784 C PRO A 191 -13.892 5.952 17.903 1.00 12.03 C ATOM 785 O PRO A 191 -12.984 5.902 18.743 1.00 15.74 O ATOM 786 CB PRO A 191 -14.980 3.710 18.171 1.00 12.22 C ATOM 787 CG PRO A 191 -15.353 3.306 16.781 1.00 12.64 C ATOM 788 CD PRO A 191 -16.473 4.210 16.387 1.00 10.78 C ATOM 789 N PHE A 192 -13.805 6.656 16.778 1.00 10.64 N ATOM 790 CA PHE A 192 -12.598 7.368 16.396 1.00 10.03 C ATOM 791 C PHE A 192 -12.635 8.778 16.953 1.00 10.33 C ATOM 792 O PHE A 192 -13.706 9.371 17.149 1.00 11.35 O ATOM 793 CB PHE A 192 -12.494 7.419 14.874 1.00 9.12 C ATOM 794 CG PHE A 192 -12.452 6.067 14.242 1.00 8.79 C ATOM 795 CD1 PHE A 192 -11.266 5.378 14.181 1.00 8.77 C ATOM 796 CD2 PHE A 192 -13.595 5.473 13.725 1.00 8.61 C ATOM 797 CE1 PHE A 192 -11.211 4.131 13.632 1.00 8.78 C ATOM 798 CE2 PHE A 192 -13.541 4.214 13.172 1.00 8.92 C ATOM 799 CZ PHE A 192 -12.348 3.551 13.118 1.00 8.43 C ATOM 800 H PHE A 192 -14.632 6.698 16.149 1.00 0.00 H ATOM 801 N GLU A 193 -11.446 9.308 17.232 1.00 9.76 N ATOM 802 CA GLU A 193 -11.315 10.652 17.778 1.00 9.87 C ATOM 803 C GLU A 193 -10.089 11.306 17.171 1.00 8.64 C ATOM 804 O GLU A 193 -9.013 10.705 17.107 1.00 8.26 O ATOM 805 CB GLU A 193 -11.165 10.675 19.302 1.00 12.16 C ATOM 806 CG GLU A 193 -12.411 10.301 20.073 1.00 11.87 C ATOM 807 CD GLU A 193 -13.458 11.395 20.150 1.00 12.29 C ATOM 808 OE1 GLU A 193 -13.233 12.527 19.657 1.00 12.28 O ATOM 809 OE2 GLU A 193 -14.523 11.100 20.726 1.00 12.26 O ATOM 810 H GLU A 193 -10.588 8.748 17.055 1.00 0.00 H ATOM 811 N SER A 194 -10.247 12.544 16.732 1.00 9.12 N ATOM 812 CA SER A 194 -9.120 13.261 16.164 1.00 10.17 C ATOM 813 C SER A 194 -7.949 13.253 17.139 1.00 9.04 C ATOM 814 O SER A 194 -8.108 13.433 18.351 1.00 9.78 O ATOM 815 CB SER A 194 -9.514 14.679 15.771 1.00 12.98 C ATOM 816 OG SER A 194 -10.271 14.673 14.580 1.00 14.34 O ATOM 817 HG SER A 194 -10.517 15.602 14.342 1.00 0.00 H ATOM 818 H SER A 194 -11.178 13.003 16.794 1.00 0.00 H ATOM 819 N GLY A 195 -6.769 13.026 16.587 1.00 8.18 N ATOM 820 CA GLY A 195 -5.539 13.040 17.333 1.00 8.40 C ATOM 821 C GLY A 195 -5.211 11.783 18.098 1.00 7.30 C ATOM 822 O GLY A 195 -4.137 11.740 18.699 1.00 8.85 O ATOM 823 H GLY A 195 -6.728 12.828 15.567 1.00 0.00 H ATOM 824 N LYS A 196 -6.076 10.759 18.087 1.00 6.60 N ATOM 825 CA LYS A 196 -5.930 9.629 19.009 1.00 6.12 C ATOM 826 C LYS A 196 -5.607 8.320 18.265 1.00 5.74 C ATOM 827 O LYS A 196 -6.126 8.067 17.159 1.00 6.03 O ATOM 828 CB LYS A 196 -7.198 9.396 19.847 1.00 6.20 C ATOM 829 CG LYS A 196 -7.552 10.512 20.810 1.00 6.71 C ATOM 830 CD LYS A 196 -8.463 10.015 21.940 1.00 7.48 C ATOM 831 CE LYS A 196 -9.140 11.182 22.643 1.00 8.55 C ATOM 832 NZ LYS A 196 -9.913 10.765 23.834 1.00 9.36 N ATOM 833 HZ1 LYS A 196 -10.654 10.094 23.547 1.00 0.00 H ATOM 834 HZ2 LYS A 196 -9.275 10.309 24.517 1.00 0.00 H ATOM 835 HZ3 LYS A 196 -10.351 11.601 24.271 1.00 0.00 H ATOM 836 H LYS A 196 -6.866 10.766 17.411 1.00 0.00 H ATOM 837 N PRO A 197 -4.801 7.464 18.889 1.00 5.72 N ATOM 838 CA PRO A 197 -4.483 6.154 18.306 1.00 5.98 C ATOM 839 C PRO A 197 -5.673 5.212 18.369 1.00 5.62 C ATOM 840 O PRO A 197 -6.431 5.180 19.343 1.00 6.31 O ATOM 841 CB PRO A 197 -3.330 5.658 19.182 1.00 6.80 C ATOM 842 CG PRO A 197 -3.545 6.343 20.488 1.00 8.31 C ATOM 843 CD PRO A 197 -4.107 7.689 20.174 1.00 6.99 C ATOM 844 N PHE A 198 -5.779 4.390 17.336 1.00 5.80 N ATOM 845 CA PHE A 198 -6.860 3.429 17.199 1.00 5.93 C ATOM 846 C PHE A 198 -6.312 2.105 16.694 1.00 5.59 C ATOM 847 O PHE A 198 -5.241 2.026 16.097 1.00 5.93 O ATOM 848 CB PHE A 198 -7.956 3.919 16.222 1.00 6.93 C ATOM 849 CG PHE A 198 -7.463 4.107 14.831 1.00 7.12 C ATOM 850 CD1 PHE A 198 -7.377 3.041 13.948 1.00 6.95 C ATOM 851 CD2 PHE A 198 -7.050 5.347 14.402 1.00 9.14 C ATOM 852 CE1 PHE A 198 -6.893 3.198 12.684 1.00 8.23 C ATOM 853 CE2 PHE A 198 -6.569 5.524 13.108 1.00 10.03 C ATOM 854 CZ PHE A 198 -6.487 4.448 12.261 1.00 9.30 C ATOM 855 H PHE A 198 -5.056 4.434 16.590 1.00 0.00 H ATOM 856 N LYS A 199 -7.128 1.081 16.889 1.00 5.81 N ATOM 857 CA LYS A 199 -6.940 -0.229 16.290 1.00 6.05 C ATOM 858 C LYS A 199 -8.249 -0.620 15.618 1.00 5.49 C ATOM 859 O LYS A 199 -9.299 -0.582 16.258 1.00 6.89 O ATOM 860 CB LYS A 199 -6.589 -1.279 17.357 1.00 6.54 C ATOM 861 CG LYS A 199 -6.468 -2.693 16.789 1.00 7.96 C ATOM 862 CD LYS A 199 -5.940 -3.669 17.827 1.00 9.20 C ATOM 863 CE LYS A 199 -6.931 -3.924 18.957 1.00 10.90 C ATOM 864 NZ LYS A 199 -6.388 -4.898 19.955 1.00 13.56 N ATOM 865 HZ1 LYS A 199 -6.188 -5.802 19.482 1.00 0.00 H ATOM 866 HZ2 LYS A 199 -5.511 -4.519 20.366 1.00 0.00 H ATOM 867 HZ3 LYS A 199 -7.089 -5.047 20.709 1.00 0.00 H ATOM 868 H LYS A 199 -7.952 1.223 17.507 1.00 0.00 H ATOM 869 N ILE A 200 -8.189 -0.975 14.337 1.00 5.32 N ATOM 870 CA ILE A 200 -9.328 -1.552 13.630 1.00 6.00 C ATOM 871 C ILE A 200 -8.999 -3.016 13.386 1.00 5.44 C ATOM 872 O ILE A 200 -7.943 -3.329 12.831 1.00 7.01 O ATOM 873 CB ILE A 200 -9.609 -0.863 12.284 1.00 5.91 C ATOM 874 CG1 ILE A 200 -9.820 0.639 12.453 1.00 6.76 C ATOM 875 CG2 ILE A 200 -10.840 -1.498 11.640 1.00 7.11 C ATOM 876 CD1 ILE A 200 -9.872 1.381 11.137 1.00 7.79 C ATOM 877 H ILE A 200 -7.297 -0.836 13.820 1.00 0.00 H ATOM 878 N GLN A 201 -9.906 -3.900 13.786 1.00 5.56 N ATOM 879 CA GLN A 201 -9.822 -5.320 13.463 1.00 6.08 C ATOM 880 C GLN A 201 -11.003 -5.668 12.580 1.00 5.78 C ATOM 881 O GLN A 201 -12.155 -5.418 12.952 1.00 7.62 O ATOM 882 CB GLN A 201 -9.843 -6.167 14.738 1.00 7.32 C ATOM 883 CG GLN A 201 -8.581 -6.038 15.566 1.00 8.17 C ATOM 884 CD GLN A 201 -8.750 -6.584 16.983 1.00 9.74 C ATOM 885 OE1 GLN A 201 -9.704 -6.248 17.685 1.00 11.47 O ATOM 886 NE2 GLN A 201 -7.832 -7.429 17.395 1.00 11.64 N ATOM 887 HE22 GLN A 201 -7.042 -7.685 16.769 1.00 0.00 H ATOM 888 HE21 GLN A 201 -7.895 -7.842 18.348 1.00 0.00 H ATOM 889 H GLN A 201 -10.711 -3.565 14.354 1.00 0.00 H ATOM 890 N VAL A 202 -10.717 -6.228 11.414 1.00 5.13 N ATOM 891 CA VAL A 202 -11.747 -6.686 10.496 1.00 5.27 C ATOM 892 C VAL A 202 -11.597 -8.197 10.404 1.00 5.35 C ATOM 893 O VAL A 202 -10.597 -8.689 9.866 1.00 6.08 O ATOM 894 CB VAL A 202 -11.628 -6.056 9.106 1.00 5.56 C ATOM 895 CG1 VAL A 202 -12.788 -6.527 8.227 1.00 6.61 C ATOM 896 CG2 VAL A 202 -11.603 -4.523 9.208 1.00 6.51 C ATOM 897 H VAL A 202 -9.719 -6.344 11.146 1.00 0.00 H ATOM 898 N LEU A 203 -12.569 -8.926 10.942 1.00 5.71 N ATOM 899 CA LEU A 203 -12.570 -10.382 10.874 1.00 6.19 C ATOM 900 C LEU A 203 -13.509 -10.796 9.749 1.00 6.16 C ATOM 901 O LEU A 203 -14.675 -10.401 9.717 1.00 7.67 O ATOM 902 CB LEU A 203 -13.003 -10.988 12.213 1.00 7.24 C ATOM 903 CG LEU A 203 -13.014 -12.521 12.192 1.00 8.78 C ATOM 904 CD1 LEU A 203 -11.651 -13.132 11.915 1.00 8.98 C ATOM 905 CD2 LEU A 203 -13.580 -13.024 13.484 1.00 10.83 C ATOM 906 H LEU A 203 -13.353 -8.443 11.426 1.00 0.00 H ATOM 907 N VAL A 204 -13.000 -11.591 8.821 1.00 5.68 N ATOM 908 CA VAL A 204 -13.850 -12.158 7.787 1.00 6.27 C ATOM 909 C VAL A 204 -14.564 -13.364 8.384 1.00 6.63 C ATOM 910 O VAL A 204 -13.925 -14.332 8.814 1.00 7.85 O ATOM 911 CB VAL A 204 -13.034 -12.546 6.550 1.00 7.07 C ATOM 912 CG1 VAL A 204 -13.984 -13.056 5.463 1.00 7.82 C ATOM 913 CG2 VAL A 204 -12.215 -11.361 6.085 1.00 7.48 C ATOM 914 H VAL A 204 -11.984 -11.812 8.832 1.00 0.00 H ATOM 915 N GLU A 205 -15.884 -13.291 8.440 1.00 7.24 N ATOM 916 CA GLU A 205 -16.722 -14.412 8.822 1.00 8.14 C ATOM 917 C GLU A 205 -17.434 -14.938 7.597 1.00 7.87 C ATOM 918 O GLU A 205 -17.385 -14.332 6.520 1.00 7.58 O ATOM 919 CB GLU A 205 -17.695 -13.995 9.924 1.00 9.13 C ATOM 920 CG GLU A 205 -16.921 -13.645 11.175 1.00 10.19 C ATOM 921 CD GLU A 205 -17.780 -13.456 12.381 1.00 11.87 C ATOM 922 OE1 GLU A 205 -18.943 -13.032 12.252 1.00 13.32 O ATOM 923 OE2 GLU A 205 -17.281 -13.733 13.481 1.00 11.82 O ATOM 924 H GLU A 205 -16.342 -12.389 8.199 1.00 0.00 H ATOM 925 N PRO A 206 -18.064 -16.112 7.695 1.00 9.76 N ATOM 926 CA PRO A 206 -18.655 -16.714 6.484 1.00 10.48 C ATOM 927 C PRO A 206 -19.602 -15.793 5.763 1.00 9.25 C ATOM 928 O PRO A 206 -19.598 -15.762 4.526 1.00 10.04 O ATOM 929 CB PRO A 206 -19.328 -17.986 7.010 1.00 11.97 C ATOM 930 CG PRO A 206 -18.394 -18.398 8.141 1.00 12.07 C ATOM 931 CD PRO A 206 -18.060 -17.067 8.823 1.00 11.48 C ATOM 932 N ASP A 207 -20.411 -15.037 6.505 1.00 8.32 N ATOM 933 CA ASP A 207 -21.458 -14.243 5.890 1.00 8.83 C ATOM 934 C ASP A 207 -21.297 -12.736 6.028 1.00 7.75 C ATOM 935 O ASP A 207 -22.099 -11.990 5.450 1.00 7.38 O ATOM 936 CB ASP A 207 -22.804 -14.735 6.388 1.00 8.93 C ATOM 937 CG ASP A 207 -23.106 -16.149 5.866 1.00 10.19 C ATOM 938 OD1 ASP A 207 -22.633 -16.515 4.754 1.00 9.80 O ATOM 939 OD2 ASP A 207 -23.818 -16.881 6.585 1.00 12.13 O ATOM 940 H ASP A 207 -20.290 -15.016 7.538 1.00 0.00 H ATOM 941 N HIS A 208 -20.281 -12.271 6.751 1.00 6.98 N ATOM 942 CA HIS A 208 -20.087 -10.835 6.909 1.00 6.57 C ATOM 943 C HIS A 208 -18.640 -10.539 7.258 1.00 6.75 C ATOM 944 O HIS A 208 -17.912 -11.400 7.751 1.00 7.52 O ATOM 945 CB HIS A 208 -20.991 -10.270 8.005 1.00 7.75 C ATOM 946 CG HIS A 208 -21.032 -11.104 9.237 1.00 9.13 C ATOM 947 ND1 HIS A 208 -22.066 -11.970 9.503 1.00 11.87 N ATOM 948 CD2 HIS A 208 -20.174 -11.199 10.280 1.00 10.13 C ATOM 949 CE1 HIS A 208 -21.852 -12.553 10.669 1.00 12.79 C ATOM 950 NE2 HIS A 208 -20.707 -12.109 11.157 1.00 12.38 N ATOM 951 H HIS A 208 -19.622 -12.935 7.205 1.00 0.00 H ATOM 952 N PHE A 209 -18.250 -9.286 7.009 1.00 5.94 N ATOM 953 CA PHE A 209 -17.095 -8.711 7.686 1.00 6.35 C ATOM 954 C PHE A 209 -17.554 -8.241 9.070 1.00 6.14 C ATOM 955 O PHE A 209 -18.606 -7.613 9.197 1.00 8.11 O ATOM 956 CB PHE A 209 -16.570 -7.499 6.924 1.00 6.51 C ATOM 957 CG PHE A 209 -16.015 -7.812 5.571 1.00 5.98 C ATOM 958 CD1 PHE A 209 -14.691 -8.218 5.437 1.00 7.17 C ATOM 959 CD2 PHE A 209 -16.784 -7.678 4.424 1.00 7.58 C ATOM 960 CE1 PHE A 209 -14.153 -8.470 4.182 1.00 9.40 C ATOM 961 CE2 PHE A 209 -16.243 -7.948 3.171 1.00 8.81 C ATOM 962 CZ PHE A 209 -14.942 -8.330 3.059 1.00 9.74 C ATOM 963 H PHE A 209 -18.779 -8.712 6.321 1.00 0.00 H ATOM 964 N LYS A 210 -16.764 -8.542 10.099 1.00 6.03 N ATOM 965 CA LYS A 210 -17.070 -8.143 11.468 1.00 6.11 C ATOM 966 C LYS A 210 -15.976 -7.195 11.941 1.00 6.06 C ATOM 967 O LYS A 210 -14.804 -7.591 12.001 1.00 7.35 O ATOM 968 CB LYS A 210 -17.138 -9.387 12.357 1.00 7.13 C ATOM 969 CG LYS A 210 -17.644 -9.115 13.758 1.00 8.42 C ATOM 970 CD LYS A 210 -17.713 -10.383 14.610 1.00 8.97 C ATOM 971 CE LYS A 210 -16.339 -10.867 15.053 1.00 8.51 C ATOM 972 NZ LYS A 210 -16.396 -12.219 15.665 1.00 7.90 N ATOM 973 HZ1 LYS A 210 -17.017 -12.195 16.499 1.00 0.00 H ATOM 974 HZ2 LYS A 210 -16.772 -12.897 14.971 1.00 0.00 H ATOM 975 HZ3 LYS A 210 -15.439 -12.509 15.952 1.00 0.00 H ATOM 976 H LYS A 210 -15.894 -9.083 9.919 1.00 0.00 H ATOM 977 N VAL A 211 -16.357 -5.970 12.319 1.00 5.41 N ATOM 978 CA VAL A 211 -15.391 -4.923 12.625 1.00 5.25 C ATOM 979 C VAL A 211 -15.453 -4.578 14.103 1.00 5.42 C ATOM 980 O VAL A 211 -16.530 -4.270 14.629 1.00 6.13 O ATOM 981 CB VAL A 211 -15.660 -3.658 11.789 1.00 5.84 C ATOM 982 CG1 VAL A 211 -14.628 -2.608 12.109 1.00 6.66 C ATOM 983 CG2 VAL A 211 -15.662 -3.975 10.311 1.00 6.72 C ATOM 984 H VAL A 211 -17.372 -5.759 12.397 1.00 0.00 H ATOM 985 N ALA A 212 -14.288 -4.577 14.744 1.00 5.26 N ATOM 986 CA ALA A 212 -14.124 -4.069 16.100 1.00 6.09 C ATOM 987 C ALA A 212 -13.109 -2.937 16.077 1.00 5.94 C ATOM 988 O ALA A 212 -12.112 -3.002 15.355 1.00 6.49 O ATOM 989 CB ALA A 212 -13.644 -5.150 17.062 1.00 7.24 C ATOM 990 H ALA A 212 -13.453 -4.957 14.254 1.00 0.00 H ATOM 991 N VAL A 213 -13.352 -1.899 16.862 1.00 5.83 N ATOM 992 CA VAL A 213 -12.411 -0.790 16.993 1.00 5.85 C ATOM 993 C VAL A 213 -12.041 -0.695 18.465 1.00 6.48 C ATOM 994 O VAL A 213 -12.919 -0.717 19.348 1.00 6.82 O ATOM 995 CB VAL A 213 -13.002 0.538 16.478 1.00 6.01 C ATOM 996 CG1 VAL A 213 -12.025 1.679 16.697 1.00 7.17 C ATOM 997 CG2 VAL A 213 -13.346 0.417 14.993 1.00 6.84 C ATOM 998 H VAL A 213 -14.240 -1.873 17.402 1.00 0.00 H ATOM 999 N ASN A 214 -10.743 -0.621 18.736 1.00 6.38 N ATOM 1000 CA ASN A 214 -10.267 -0.509 20.103 1.00 7.15 C ATOM 1001 C ASN A 214 -10.883 -1.598 20.974 1.00 8.27 C ATOM 1002 O ASN A 214 -11.266 -1.371 22.135 1.00 9.59 O ATOM 1003 CB ASN A 214 -10.515 0.877 20.682 1.00 7.01 C ATOM 1004 CG ASN A 214 -9.822 1.958 19.878 1.00 6.18 C ATOM 1005 OD1 ASN A 214 -8.900 1.686 19.097 1.00 6.55 O ATOM 1006 ND2 ASN A 214 -10.262 3.184 20.059 1.00 7.45 N ATOM 1007 HD22 ASN A 214 -11.039 3.364 20.726 1.00 0.00 H ATOM 1008 HD21 ASN A 214 -9.833 3.973 19.535 1.00 0.00 H ATOM 1009 H ASN A 214 -10.056 -0.644 17.956 1.00 0.00 H ATOM 1010 N ASP A 215 -10.950 -2.805 20.416 1.00 8.05 N ATOM 1011 CA ASP A 215 -11.411 -4.027 21.084 1.00 9.51 C ATOM 1012 C ASP A 215 -12.900 -4.083 21.354 1.00 9.73 C ATOM 1013 O ASP A 215 -13.354 -5.047 21.992 1.00 11.60 O ATOM 1014 CB ASP A 215 -10.638 -4.331 22.359 1.00 10.48 C ATOM 1015 CG ASP A 215 -9.225 -4.622 22.067 1.00 11.79 C ATOM 1016 OD1 ASP A 215 -8.974 -5.511 21.233 1.00 13.55 O ATOM 1017 OD2 ASP A 215 -8.364 -3.903 22.599 1.00 14.41 O ATOM 1018 H ASP A 215 -10.650 -2.888 19.424 1.00 0.00 H ATOM 1019 N ALA A 216 -13.681 -3.136 20.848 1.00 8.54 N ATOM 1020 CA ALA A 216 -15.123 -3.156 21.025 1.00 9.17 C ATOM 1021 C ALA A 216 -15.780 -3.393 19.679 1.00 8.14 C ATOM 1022 O ALA A 216 -15.511 -2.679 18.704 1.00 7.60 O ATOM 1023 CB ALA A 216 -15.637 -1.849 21.629 1.00 10.62 C ATOM 1024 H ALA A 216 -13.249 -2.358 20.310 1.00 0.00 H ATOM 1025 N HIS A 217 -16.659 -4.378 19.632 1.00 8.14 N ATOM 1026 CA HIS A 217 -17.421 -4.642 18.430 1.00 7.63 C ATOM 1027 C HIS A 217 -18.131 -3.377 17.977 1.00 7.75 C ATOM 1028 O HIS A 217 -18.768 -2.680 18.780 1.00 9.78 O ATOM 1029 CB HIS A 217 -18.476 -5.706 18.688 1.00 8.85 C ATOM 1030 CG HIS A 217 -19.330 -5.937 17.494 1.00 9.26 C ATOM 1031 ND1 HIS A 217 -18.811 -6.429 16.314 1.00 9.28 N ATOM 1032 CD2 HIS A 217 -20.619 -5.613 17.237 1.00 11.24 C ATOM 1033 CE1 HIS A 217 -19.769 -6.465 15.408 1.00 9.98 C ATOM 1034 NE2 HIS A 217 -20.879 -5.995 15.947 1.00 11.33 N ATOM 1035 H HIS A 217 -16.806 -4.973 20.472 1.00 0.00 H ATOM 1036 N LEU A 218 -18.040 -3.099 16.682 1.00 7.34 N ATOM 1037 CA LEU A 218 -18.631 -1.915 16.081 1.00 7.60 C ATOM 1038 C LEU A 218 -19.763 -2.246 15.120 1.00 8.21 C ATOM 1039 O LEU A 218 -20.867 -1.708 15.271 1.00 9.55 O ATOM 1040 CB LEU A 218 -17.559 -1.082 15.364 1.00 7.34 C ATOM 1041 CG LEU A 218 -18.078 0.176 14.669 1.00 8.64 C ATOM 1042 CD1 LEU A 218 -18.738 1.142 15.650 1.00 9.20 C ATOM 1043 CD2 LEU A 218 -16.941 0.850 13.900 1.00 10.25 C ATOM 1044 H LEU A 218 -17.521 -3.760 16.069 1.00 0.00 H ATOM 1045 N LEU A 219 -19.514 -3.090 14.117 1.00 7.41 N ATOM 1046 CA LEU A 219 -20.545 -3.359 13.128 1.00 7.09 C ATOM 1047 C LEU A 219 -20.192 -4.636 12.383 1.00 6.67 C ATOM 1048 O LEU A 219 -19.055 -5.121 12.413 1.00 7.20 O ATOM 1049 CB LEU A 219 -20.720 -2.193 12.147 1.00 7.84 C ATOM 1050 CG LEU A 219 -19.509 -1.763 11.317 1.00 7.30 C ATOM 1051 CD1 LEU A 219 -19.289 -2.619 10.078 1.00 7.87 C ATOM 1052 CD2 LEU A 219 -19.633 -0.299 10.901 1.00 8.48 C ATOM 1053 H LEU A 219 -18.586 -3.554 14.043 1.00 0.00 H ATOM 1054 N GLN A 220 -21.195 -5.153 11.673 1.00 7.52 N ATOM 1055 CA GLN A 220 -21.013 -6.233 10.710 1.00 7.72 C ATOM 1056 C GLN A 220 -21.544 -5.759 9.362 1.00 7.33 C ATOM 1057 O GLN A 220 -22.471 -4.948 9.312 1.00 8.45 O ATOM 1058 CB GLN A 220 -21.790 -7.503 11.122 1.00 10.47 C ATOM 1059 CG GLN A 220 -21.305 -8.181 12.390 1.00 13.75 C ATOM 1060 CD GLN A 220 -22.129 -9.397 12.829 1.00 16.96 C ATOM 1061 OE1 GLN A 220 -23.071 -9.839 12.142 1.00 16.51 O ATOM 1062 NE2 GLN A 220 -21.771 -9.944 13.983 1.00 19.00 N ATOM 1063 HE22 GLN A 220 -20.979 -9.543 14.525 1.00 0.00 H ATOM 1064 HE21 GLN A 220 -22.283 -10.774 14.346 1.00 0.00 H ATOM 1065 H GLN A 220 -22.151 -4.768 11.812 1.00 0.00 H ATOM 1066 N TYR A 221 -20.959 -6.280 8.286 1.00 6.60 N ATOM 1067 CA TYR A 221 -21.351 -5.911 6.929 1.00 6.26 C ATOM 1068 C TYR A 221 -21.513 -7.202 6.137 1.00 5.96 C ATOM 1069 O TYR A 221 -20.539 -7.903 5.873 1.00 6.31 O ATOM 1070 CB TYR A 221 -20.307 -5.007 6.293 1.00 6.37 C ATOM 1071 CG TYR A 221 -20.718 -4.424 4.957 1.00 6.11 C ATOM 1072 CD1 TYR A 221 -21.441 -3.242 4.894 1.00 6.35 C ATOM 1073 CD2 TYR A 221 -20.374 -5.041 3.763 1.00 6.54 C ATOM 1074 CE1 TYR A 221 -21.782 -2.688 3.703 1.00 6.08 C ATOM 1075 CE2 TYR A 221 -20.718 -4.471 2.538 1.00 5.95 C ATOM 1076 CZ TYR A 221 -21.420 -3.275 2.522 1.00 5.64 C ATOM 1077 OH TYR A 221 -21.780 -2.665 1.350 1.00 6.22 O ATOM 1078 HH TYR A 221 -20.967 -2.454 0.826 1.00 0.00 H ATOM 1079 H TYR A 221 -20.196 -6.974 8.417 1.00 0.00 H ATOM 1080 N ASN A 222 -22.741 -7.517 5.761 1.00 6.54 N ATOM 1081 CA ASN A 222 -23.027 -8.753 5.039 1.00 6.37 C ATOM 1082 C ASN A 222 -22.349 -8.741 3.674 1.00 6.01 C ATOM 1083 O ASN A 222 -22.283 -7.710 3.000 1.00 6.65 O ATOM 1084 CB ASN A 222 -24.547 -8.888 4.872 1.00 8.08 C ATOM 1085 CG ASN A 222 -24.960 -10.268 4.387 1.00 10.61 C ATOM 1086 OD1 ASN A 222 -24.894 -11.256 5.121 1.00 11.66 O ATOM 1087 ND2 ASN A 222 -25.393 -10.339 3.143 1.00 12.96 N ATOM 1088 HD22 ASN A 222 -25.433 -9.481 2.557 1.00 0.00 H ATOM 1089 HD21 ASN A 222 -25.694 -11.253 2.749 1.00 0.00 H ATOM 1090 H ASN A 222 -23.522 -6.868 5.985 1.00 0.00 H ATOM 1091 N HIS A 223 -21.854 -9.905 3.262 1.00 6.18 N ATOM 1092 CA HIS A 223 -21.142 -9.999 1.988 1.00 5.76 C ATOM 1093 C HIS A 223 -22.100 -9.791 0.821 1.00 6.11 C ATOM 1094 O HIS A 223 -22.965 -10.634 0.556 1.00 8.59 O ATOM 1095 CB HIS A 223 -20.447 -11.348 1.831 1.00 6.14 C ATOM 1096 CG HIS A 223 -19.349 -11.582 2.807 1.00 5.99 C ATOM 1097 ND1 HIS A 223 -18.313 -10.685 2.991 1.00 6.25 N ATOM 1098 CD2 HIS A 223 -19.117 -12.643 3.623 1.00 6.52 C ATOM 1099 CE1 HIS A 223 -17.496 -11.198 3.895 1.00 6.19 C ATOM 1100 NE2 HIS A 223 -17.967 -12.373 4.310 1.00 6.60 N ATOM 1101 H HIS A 223 -21.974 -10.754 3.850 1.00 0.00 H ATOM 1102 N ARG A 224 -21.892 -8.695 0.095 1.00 5.93 N ATOM 1103 CA ARG A 224 -22.563 -8.449 -1.177 1.00 6.46 C ATOM 1104 C ARG A 224 -21.763 -9.035 -2.337 1.00 6.40 C ATOM 1105 O ARG A 224 -22.345 -9.597 -3.275 1.00 7.63 O ATOM 1106 CB ARG A 224 -22.767 -6.948 -1.393 1.00 6.58 C ATOM 1107 CG ARG A 224 -23.546 -6.287 -0.281 1.00 6.94 C ATOM 1108 CD ARG A 224 -23.906 -4.858 -0.631 1.00 6.73 C ATOM 1109 NE ARG A 224 -24.389 -4.128 0.529 1.00 7.32 N ATOM 1110 CZ ARG A 224 -24.577 -2.812 0.535 1.00 7.41 C ATOM 1111 NH1 ARG A 224 -24.406 -2.096 -0.564 1.00 7.46 N ATOM 1112 NH2 ARG A 224 -24.952 -2.202 1.650 1.00 7.99 N ATOM 1113 HE ARG A 224 -24.598 -4.661 1.397 1.00 0.00 H ATOM 1114 HH12 ARG A 224 -24.557 -1.067 -0.543 1.00 0.00 H ATOM 1115 HH11 ARG A 224 -24.121 -2.562 -1.449 1.00 0.00 H ATOM 1116 HH22 ARG A 224 -25.099 -1.172 1.655 1.00 0.00 H ATOM 1117 HH21 ARG A 224 -25.099 -2.753 2.520 1.00 0.00 H ATOM 1118 H ARG A 224 -21.222 -7.983 0.450 1.00 0.00 H ATOM 1119 N VAL A 225 -20.444 -8.839 -2.298 1.00 6.05 N ATOM 1120 CA VAL A 225 -19.497 -9.458 -3.219 1.00 6.21 C ATOM 1121 C VAL A 225 -19.151 -10.810 -2.620 1.00 6.57 C ATOM 1122 O VAL A 225 -18.564 -10.896 -1.534 1.00 8.09 O ATOM 1123 CB VAL A 225 -18.253 -8.573 -3.407 1.00 6.32 C ATOM 1124 CG1 VAL A 225 -17.194 -9.285 -4.249 1.00 7.49 C ATOM 1125 CG2 VAL A 225 -18.667 -7.267 -4.066 1.00 7.13 C ATOM 1126 H VAL A 225 -20.067 -8.205 -1.565 1.00 0.00 H ATOM 1127 N LYS A 226 -19.527 -11.874 -3.317 1.00 5.92 N ATOM 1128 CA LYS A 226 -19.501 -13.204 -2.743 1.00 7.32 C ATOM 1129 C LYS A 226 -18.302 -14.025 -3.177 1.00 6.28 C ATOM 1130 O LYS A 226 -18.050 -15.082 -2.581 1.00 6.62 O ATOM 1131 CB LYS A 226 -20.830 -13.898 -3.011 1.00 7.84 C ATOM 1132 CG LYS A 226 -22.009 -13.095 -2.491 1.00 8.70 C ATOM 1133 CD LYS A 226 -23.321 -13.754 -2.724 1.00 9.01 C ATOM 1134 CE LYS A 226 -24.457 -12.846 -2.300 1.00 8.47 C ATOM 1135 NZ LYS A 226 -24.580 -12.758 -0.822 1.00 7.47 N ATOM 1136 HZ1 LYS A 226 -24.760 -13.706 -0.433 1.00 0.00 H ATOM 1137 HZ2 LYS A 226 -23.697 -12.380 -0.424 1.00 0.00 H ATOM 1138 HZ3 LYS A 226 -25.370 -12.127 -0.578 1.00 0.00 H ATOM 1139 H LYS A 226 -19.848 -11.751 -4.299 1.00 0.00 H ATOM 1140 N LYS A 227 -17.551 -13.562 -4.165 1.00 6.20 N ATOM 1141 CA LYS A 227 -16.303 -14.194 -4.602 1.00 6.51 C ATOM 1142 C LYS A 227 -15.191 -13.713 -3.679 1.00 5.92 C ATOM 1143 O LYS A 227 -14.375 -12.856 -4.018 1.00 6.07 O ATOM 1144 CB LYS A 227 -16.032 -13.875 -6.069 1.00 7.57 C ATOM 1145 CG LYS A 227 -17.051 -14.499 -7.005 1.00 8.03 C ATOM 1146 CD LYS A 227 -16.883 -14.004 -8.437 1.00 9.76 C ATOM 1147 CE LYS A 227 -17.845 -14.703 -9.384 1.00 11.70 C ATOM 1148 NZ LYS A 227 -17.810 -14.118 -10.737 1.00 14.53 N ATOM 1149 HZ1 LYS A 227 -18.075 -13.114 -10.686 1.00 0.00 H ATOM 1150 HZ2 LYS A 227 -16.849 -14.205 -11.126 1.00 0.00 H ATOM 1151 HZ3 LYS A 227 -18.481 -14.624 -11.350 1.00 0.00 H ATOM 1152 H LYS A 227 -17.865 -12.702 -4.658 1.00 0.00 H ATOM 1153 N LEU A 228 -15.180 -14.255 -2.465 1.00 6.77 N ATOM 1154 CA LEU A 228 -14.266 -13.769 -1.434 1.00 6.85 C ATOM 1155 C LEU A 228 -12.811 -13.906 -1.858 1.00 6.53 C ATOM 1156 O LEU A 228 -11.979 -13.046 -1.550 1.00 6.73 O ATOM 1157 CB LEU A 228 -14.518 -14.491 -0.116 1.00 6.82 C ATOM 1158 CG LEU A 228 -15.906 -14.363 0.510 1.00 7.33 C ATOM 1159 CD1 LEU A 228 -15.918 -15.100 1.852 1.00 8.60 C ATOM 1160 CD2 LEU A 228 -16.315 -12.905 0.688 1.00 7.90 C ATOM 1161 H LEU A 228 -15.831 -15.036 -2.246 1.00 0.00 H ATOM 1162 N ASN A 229 -12.491 -14.981 -2.570 1.00 7.62 N ATOM 1163 CA ASN A 229 -11.133 -15.224 -3.031 1.00 9.54 C ATOM 1164 C ASN A 229 -10.666 -14.216 -4.065 1.00 7.71 C ATOM 1165 O ASN A 229 -9.485 -14.204 -4.397 1.00 9.91 O ATOM 1166 CB ASN A 229 -11.082 -16.621 -3.712 1.00 15.05 C ATOM 1167 CG ASN A 229 -11.964 -16.668 -5.015 1.00 17.62 C ATOM 1168 OD1 ASN A 229 -13.152 -16.364 -4.998 1.00 21.93 O ATOM 1169 ND2 ASN A 229 -11.360 -17.089 -6.128 1.00 22.82 N ATOM 1170 HD22 ASN A 229 -10.351 -17.339 -6.109 1.00 0.00 H ATOM 1171 HD21 ASN A 229 -11.899 -17.167 -7.014 1.00 0.00 H ATOM 1172 H ASN A 229 -13.234 -15.670 -2.805 1.00 0.00 H ATOM 1173 N GLU A 230 -11.551 -13.371 -4.580 1.00 6.33 N ATOM 1174 CA GLU A 230 -11.178 -12.346 -5.543 1.00 6.39 C ATOM 1175 C GLU A 230 -11.049 -10.972 -4.908 1.00 6.00 C ATOM 1176 O GLU A 230 -10.700 -10.014 -5.605 1.00 6.17 O ATOM 1177 CB GLU A 230 -12.188 -12.322 -6.695 1.00 6.91 C ATOM 1178 CG GLU A 230 -12.158 -13.611 -7.495 1.00 8.56 C ATOM 1179 CD GLU A 230 -13.029 -13.606 -8.743 1.00 8.92 C ATOM 1180 OE1 GLU A 230 -13.608 -12.577 -9.072 1.00 8.95 O ATOM 1181 OE2 GLU A 230 -13.126 -14.663 -9.413 1.00 12.50 O ATOM 1182 H GLU A 230 -12.546 -13.444 -4.285 1.00 0.00 H ATOM 1183 N ILE A 231 -11.290 -10.868 -3.605 1.00 5.72 N ATOM 1184 CA ILE A 231 -11.150 -9.602 -2.869 1.00 5.93 C ATOM 1185 C ILE A 231 -9.723 -9.580 -2.384 1.00 6.68 C ATOM 1186 O ILE A 231 -9.390 -9.977 -1.250 1.00 9.08 O ATOM 1187 CB ILE A 231 -12.160 -9.512 -1.722 1.00 6.14 C ATOM 1188 CG1 ILE A 231 -13.593 -9.680 -2.214 1.00 6.16 C ATOM 1189 CG2 ILE A 231 -11.958 -8.202 -0.968 1.00 6.68 C ATOM 1190 CD1 ILE A 231 -14.618 -9.814 -1.097 1.00 7.11 C ATOM 1191 H ILE A 231 -11.590 -11.717 -3.084 1.00 0.00 H ATOM 1192 N SER A 232 -8.809 -9.134 -3.253 1.00 6.21 N ATOM 1193 CA SER A 232 -7.414 -9.439 -2.960 1.00 8.03 C ATOM 1194 C SER A 232 -6.547 -8.195 -2.759 1.00 6.68 C ATOM 1195 O SER A 232 -5.306 -8.285 -2.776 1.00 7.11 O ATOM 1196 CB SER A 232 -6.835 -10.456 -3.942 1.00 9.98 C ATOM 1197 OG SER A 232 -6.822 -9.906 -5.229 1.00 11.46 O ATOM 1198 HG SER A 232 -6.263 -9.089 -5.232 1.00 0.00 H ATOM 1199 H SER A 232 -9.081 -8.594 -4.099 1.00 0.00 H ATOM 1200 N LYS A 233 -7.169 -7.071 -2.406 1.00 6.19 N ATOM 1201 CA LYS A 233 -6.387 -5.959 -1.889 1.00 7.17 C ATOM 1202 C LYS A 233 -7.247 -5.150 -0.941 1.00 5.93 C ATOM 1203 O LYS A 233 -8.487 -5.140 -1.031 1.00 6.32 O ATOM 1204 CB LYS A 233 -5.809 -5.100 -2.969 1.00 10.35 C ATOM 1205 CG LYS A 233 -6.791 -4.507 -3.763 1.00 9.11 C ATOM 1206 CD LYS A 233 -6.085 -3.842 -4.889 1.00 9.68 C ATOM 1207 CE LYS A 233 -7.094 -3.145 -5.745 1.00 8.37 C ATOM 1208 NZ LYS A 233 -6.513 -2.250 -6.781 1.00 7.32 N ATOM 1209 HZ1 LYS A 233 -5.945 -1.511 -6.320 1.00 0.00 H ATOM 1210 HZ2 LYS A 233 -5.908 -2.806 -7.418 1.00 0.00 H ATOM 1211 HZ3 LYS A 233 -7.281 -1.809 -7.327 1.00 0.00 H ATOM 1212 H LYS A 233 -8.202 -6.990 -2.499 1.00 0.00 H ATOM 1213 N LEU A 234 -6.555 -4.467 -0.040 1.00 5.97 N ATOM 1214 CA LEU A 234 -7.176 -3.534 0.894 1.00 5.78 C ATOM 1215 C LEU A 234 -6.485 -2.184 0.741 1.00 6.09 C ATOM 1216 O LEU A 234 -5.274 -2.073 0.962 1.00 7.82 O ATOM 1217 CB LEU A 234 -7.013 -4.018 2.339 1.00 6.42 C ATOM 1218 CG LEU A 234 -7.391 -3.007 3.415 1.00 7.37 C ATOM 1219 CD1 LEU A 234 -8.876 -2.621 3.334 1.00 8.10 C ATOM 1220 CD2 LEU A 234 -7.096 -3.575 4.793 1.00 9.51 C ATOM 1221 H LEU A 234 -5.525 -4.602 0.003 1.00 0.00 H ATOM 1222 N GLY A 235 -7.256 -1.152 0.412 1.00 5.59 N ATOM 1223 CA GLY A 235 -6.753 0.204 0.391 1.00 6.21 C ATOM 1224 C GLY A 235 -7.085 0.895 1.711 1.00 6.20 C ATOM 1225 O GLY A 235 -8.186 0.738 2.245 1.00 7.08 O ATOM 1226 H GLY A 235 -8.251 -1.325 0.162 1.00 0.00 H ATOM 1227 N ILE A 236 -6.139 1.671 2.210 1.00 5.82 N ATOM 1228 CA ILE A 236 -6.308 2.435 3.446 1.00 6.62 C ATOM 1229 C ILE A 236 -5.993 3.887 3.105 1.00 7.09 C ATOM 1230 O ILE A 236 -4.889 4.195 2.637 1.00 8.14 O ATOM 1231 CB ILE A 236 -5.376 1.926 4.552 1.00 7.06 C ATOM 1232 CG1 ILE A 236 -5.610 0.449 4.820 1.00 7.72 C ATOM 1233 CG2 ILE A 236 -5.576 2.749 5.821 1.00 8.18 C ATOM 1234 CD1 ILE A 236 -4.510 -0.175 5.640 1.00 11.43 C ATOM 1235 H ILE A 236 -5.234 1.742 1.702 1.00 0.00 H ATOM 1236 N SER A 237 -6.953 4.780 3.335 1.00 6.70 N ATOM 1237 CA SER A 237 -6.785 6.163 2.920 1.00 7.18 C ATOM 1238 C SER A 237 -7.416 7.103 3.938 1.00 6.93 C ATOM 1239 O SER A 237 -8.146 6.699 4.850 1.00 7.24 O ATOM 1240 CB SER A 237 -7.360 6.390 1.521 1.00 8.87 C ATOM 1241 OG SER A 237 -8.745 6.134 1.497 1.00 7.92 O ATOM 1242 HG SER A 237 -9.092 6.288 0.583 1.00 0.00 H ATOM 1243 H SER A 237 -7.828 4.487 3.814 1.00 0.00 H ATOM 1244 N GLY A 238 -7.099 8.375 3.779 1.00 7.53 N ATOM 1245 CA GLY A 238 -7.704 9.413 4.573 1.00 7.28 C ATOM 1246 C GLY A 238 -6.795 9.938 5.663 1.00 7.11 C ATOM 1247 O GLY A 238 -5.561 9.883 5.599 1.00 7.65 O ATOM 1248 H GLY A 238 -6.393 8.634 3.061 1.00 0.00 H ATOM 1249 N ASP A 239 -7.434 10.493 6.681 1.00 7.07 N ATOM 1250 CA ASP A 239 -6.793 11.452 7.586 1.00 7.54 C ATOM 1251 C ASP A 239 -6.214 10.746 8.812 1.00 7.32 C ATOM 1252 O ASP A 239 -6.603 10.975 9.962 1.00 7.97 O ATOM 1253 CB ASP A 239 -7.792 12.535 7.970 1.00 8.65 C ATOM 1254 CG ASP A 239 -8.300 13.312 6.771 1.00 9.18 C ATOM 1255 OD1 ASP A 239 -7.572 13.395 5.757 1.00 11.27 O ATOM 1256 OD2 ASP A 239 -9.438 13.834 6.842 1.00 9.29 O ATOM 1257 H ASP A 239 -8.429 10.239 6.845 1.00 0.00 H ATOM 1258 N ILE A 240 -5.228 9.889 8.535 1.00 7.52 N ATOM 1259 CA ILE A 240 -4.550 9.123 9.572 1.00 7.72 C ATOM 1260 C ILE A 240 -3.053 9.119 9.319 1.00 7.75 C ATOM 1261 O ILE A 240 -2.586 9.283 8.187 1.00 8.89 O ATOM 1262 CB ILE A 240 -5.011 7.643 9.651 1.00 7.22 C ATOM 1263 CG1 ILE A 240 -4.629 6.876 8.390 1.00 8.85 C ATOM 1264 CG2 ILE A 240 -6.492 7.592 9.952 1.00 8.38 C ATOM 1265 CD1 ILE A 240 -4.927 5.392 8.473 1.00 9.57 C ATOM 1266 H ILE A 240 -4.934 9.764 7.545 1.00 0.00 H ATOM 1267 N ASP A 241 -2.321 8.891 10.408 1.00 7.60 N ATOM 1268 CA ASP A 241 -0.962 8.382 10.375 1.00 8.53 C ATOM 1269 C ASP A 241 -1.105 6.870 10.521 1.00 7.53 C ATOM 1270 O ASP A 241 -1.701 6.390 11.494 1.00 9.46 O ATOM 1271 CB ASP A 241 -0.149 8.948 11.541 1.00 10.79 C ATOM 1272 CG ASP A 241 0.039 10.453 11.475 1.00 15.22 C ATOM 1273 OD1 ASP A 241 0.091 10.993 10.359 1.00 16.10 O ATOM 1274 OD2 ASP A 241 0.150 11.088 12.550 1.00 18.07 O ATOM 1275 H ASP A 241 -2.748 9.089 11.336 1.00 0.00 H ATOM 1276 N LEU A 242 -0.603 6.121 9.548 1.00 7.70 N ATOM 1277 CA LEU A 242 -0.755 4.673 9.518 1.00 7.46 C ATOM 1278 C LEU A 242 0.493 4.021 10.091 1.00 7.68 C ATOM 1279 O LEU A 242 1.594 4.207 9.568 1.00 9.12 O ATOM 1280 CB LEU A 242 -1.023 4.210 8.087 1.00 7.85 C ATOM 1281 CG LEU A 242 -1.163 2.705 7.896 1.00 7.86 C ATOM 1282 CD1 LEU A 242 -2.330 2.134 8.670 1.00 8.18 C ATOM 1283 CD2 LEU A 242 -1.329 2.410 6.412 1.00 8.58 C ATOM 1284 H LEU A 242 -0.081 6.585 8.778 1.00 0.00 H ATOM 1285 N THR A 243 0.312 3.283 11.179 1.00 7.53 N ATOM 1286 CA THR A 243 1.400 2.610 11.857 1.00 8.81 C ATOM 1287 C THR A 243 1.655 1.227 11.278 1.00 9.30 C ATOM 1288 O THR A 243 2.805 0.879 10.980 1.00 10.93 O ATOM 1289 CB THR A 243 1.104 2.549 13.360 1.00 10.84 C ATOM 1290 OG1 THR A 243 0.979 3.889 13.834 1.00 13.27 O ATOM 1291 CG2 THR A 243 2.230 1.819 14.084 1.00 13.53 C ATOM 1292 HG1 THR A 243 0.787 3.878 14.805 1.00 0.00 H ATOM 1293 H THR A 243 -0.651 3.184 11.560 1.00 0.00 H ATOM 1294 N SER A 244 0.607 0.433 11.083 1.00 8.39 N ATOM 1295 CA SER A 244 0.790 -0.906 10.550 1.00 9.17 C ATOM 1296 C SER A 244 -0.530 -1.424 9.999 1.00 7.74 C ATOM 1297 O SER A 244 -1.616 -1.001 10.397 1.00 7.40 O ATOM 1298 CB SER A 244 1.343 -1.858 11.597 1.00 11.37 C ATOM 1299 OG SER A 244 0.437 -2.021 12.660 1.00 12.61 O ATOM 1300 HG SER A 244 -0.414 -2.390 12.313 1.00 0.00 H ATOM 1301 H SER A 244 -0.349 0.772 11.313 1.00 0.00 H ATOM 1302 N ALA A 245 -0.404 -2.376 9.083 1.00 7.66 N ATOM 1303 CA ALA A 245 -1.549 -3.025 8.465 1.00 8.33 C ATOM 1304 C ALA A 245 -1.109 -4.439 8.138 1.00 8.32 C ATOM 1305 O ALA A 245 -0.143 -4.625 7.402 1.00 9.71 O ATOM 1306 CB ALA A 245 -1.951 -2.289 7.185 1.00 9.54 C ATOM 1307 H ALA A 245 0.552 -2.669 8.796 1.00 0.00 H ATOM 1308 N SER A 246 -1.791 -5.430 8.684 1.00 7.64 N ATOM 1309 CA SER A 246 -1.358 -6.809 8.519 1.00 8.47 C ATOM 1310 C SER A 246 -2.558 -7.731 8.659 1.00 7.37 C ATOM 1311 O SER A 246 -3.669 -7.298 8.982 1.00 8.35 O ATOM 1312 CB SER A 246 -0.264 -7.149 9.523 1.00 10.64 C ATOM 1313 OG SER A 246 -0.806 -7.134 10.829 1.00 12.56 O ATOM 1314 HG SER A 246 -1.533 -7.803 10.891 1.00 0.00 H ATOM 1315 H SER A 246 -2.646 -5.222 9.238 1.00 0.00 H ATOM 1316 N TYR A 247 -2.318 -9.018 8.416 1.00 7.66 N ATOM 1317 CA TYR A 247 -3.361 -10.024 8.531 1.00 7.99 C ATOM 1318 C TYR A 247 -2.779 -11.299 9.139 1.00 8.62 C ATOM 1319 O TYR A 247 -1.564 -11.585 9.067 1.00 9.42 O ATOM 1320 CB TYR A 247 -4.065 -10.332 7.175 1.00 8.91 C ATOM 1321 CG TYR A 247 -3.077 -10.540 6.072 1.00 8.81 C ATOM 1322 CD1 TYR A 247 -2.376 -11.728 5.956 1.00 10.05 C ATOM 1323 CD2 TYR A 247 -2.827 -9.550 5.146 1.00 9.19 C ATOM 1324 CE1 TYR A 247 -1.433 -11.908 4.972 1.00 10.78 C ATOM 1325 CE2 TYR A 247 -1.894 -9.715 4.151 1.00 10.40 C ATOM 1326 CZ TYR A 247 -1.188 -10.914 4.067 1.00 11.02 C ATOM 1327 OH TYR A 247 -0.269 -11.038 3.071 1.00 12.24 O ATOM 1328 HH TYR A 247 0.421 -10.335 3.171 1.00 0.00 H ATOM 1329 H TYR A 247 -1.360 -9.311 8.137 1.00 0.00 H ATOM 1330 N THR A 248 -3.691 -12.089 9.700 1.00 8.55 N ATOM 1331 CA THR A 248 -3.357 -13.391 10.256 1.00 9.62 C ATOM 1332 C THR A 248 -4.621 -14.245 10.267 1.00 10.24 C ATOM 1333 O THR A 248 -5.729 -13.739 10.098 1.00 12.11 O ATOM 1334 CB THR A 248 -2.745 -13.249 11.652 1.00 10.45 C ATOM 1335 OG1 THR A 248 -1.998 -14.433 11.952 1.00 11.64 O ATOM 1336 CG2 THR A 248 -3.827 -12.988 12.713 1.00 11.11 C ATOM 1337 HG1 THR A 248 -1.598 -14.350 12.854 1.00 0.00 H ATOM 1338 H THR A 248 -4.678 -11.764 9.742 1.00 0.00 H ATOM 1339 N MET A 249 -4.455 -15.552 10.444 1.00 9.50 N ATOM 1340 CA MET A 249 -5.594 -16.450 10.599 1.00 11.19 C ATOM 1341 C MET A 249 -5.846 -16.707 12.077 1.00 11.73 C ATOM 1342 O MET A 249 -4.909 -16.934 12.845 1.00 14.08 O ATOM 1343 CB MET A 249 -5.361 -17.798 9.924 1.00 11.09 C ATOM 1344 CG MET A 249 -5.112 -17.676 8.451 1.00 10.43 C ATOM 1345 SD MET A 249 -6.501 -16.928 7.538 1.00 10.74 S ATOM 1346 CE MET A 249 -5.860 -16.870 5.901 1.00 14.44 C ATOM 1347 H MET A 249 -3.492 -15.943 10.473 1.00 0.00 H ATOM 1348 N ILE A 250 -7.112 -16.689 12.467 1.00 12.11 N ATOM 1349 CA ILE A 250 -7.484 -17.042 13.824 1.00 13.01 C ATOM 1350 C ILE A 250 -8.264 -18.346 13.800 1.00 15.22 C ATOM 1351 O ILE A 250 -8.430 -18.958 12.736 1.00 16.42 O ATOM 1352 CB ILE A 250 -8.234 -15.933 14.542 1.00 14.63 C ATOM 1353 CG1 ILE A 250 -9.561 -15.647 13.861 1.00 16.07 C ATOM 1354 CG2 ILE A 250 -7.358 -14.702 14.627 1.00 16.16 C ATOM 1355 CD1 ILE A 250 -10.448 -14.795 14.694 1.00 18.97 C ATOM 1356 OXT ILE A 250 -8.698 -18.811 14.849 1.00 18.77 O ATOM 1357 H ILE A 250 -7.852 -16.417 11.789 1.00 0.00 H TER 1358 ILE A 250 HETATM 1359 O HOH 1 -11.204 -17.590 16.016 1.00 22.22 O HETATM 1360 O HOH 2 -7.085 3.711 -1.031 1.00 23.59 O HETATM 1361 O HOH 3 -8.378 17.723 8.026 1.00 32.84 O HETATM 1362 O HOH 4 -27.025 17.983 10.919 1.00 31.36 O HETATM 1363 O HOH 5 -21.030 -5.993 -14.553 1.00 26.50 O HETATM 1364 O HOH 6 -4.739 17.302 10.294 1.00 30.82 O HETATM 1365 O HOH 7 -1.558 -15.186 14.343 1.00 29.91 O HETATM 1366 O HOH 8 1.920 9.932 8.916 1.00 29.95 O HETATM 1367 O HOH 9 1.593 -3.667 1.604 1.00 30.66 O HETATM 1368 O HOH 10 -3.901 -15.900 14.967 1.00 31.27 O HETATM 1369 O HOH 11 -7.856 -18.481 17.263 1.00 32.35 O HETATM 1370 O HOH 12 1.963 -1.873 -0.503 1.00 30.61 O HETATM 1371 O HOH 13 -9.030 3.406 1.030 1.00 8.88 O HETATM 1372 O HOH 14 -7.910 -15.566 -5.945 1.00 29.57 O HETATM 1373 O HOH 15 -23.030 9.653 1.198 1.00 15.64 O HETATM 1374 O HOH 16 -13.008 13.559 16.724 1.00 19.40 O HETATM 1375 O HOH 17 -8.723 -0.979 -7.417 1.00 22.57 O HETATM 1376 O HOH 18 2.280 -3.783 5.836 1.00 31.72 O HETATM 1377 O HOH 19 -18.872 -5.603 -11.288 1.00 11.02 O HETATM 1378 O HOH 20 1.008 7.554 7.677 1.00 16.38 O HETATM 1379 O HOH 21 -13.282 3.432 -9.717 1.00 20.06 O HETATM 1380 O HOH 22 -10.739 -20.570 6.571 1.00 24.41 O HETATM 1381 O HOH 23 -16.111 10.471 2.474 1.00 15.52 O HETATM 1382 O HOH 24 -0.766 10.086 6.417 1.00 25.55 O HETATM 1383 O HOH 25 -27.550 7.177 2.015 1.00 27.00 O HETATM 1384 O HOH 26 -10.270 -3.641 17.739 1.00 8.42 O HETATM 1385 O HOH 27 -17.027 17.551 6.065 1.00 27.46 O HETATM 1386 O HOH 28 -6.398 -5.286 23.776 1.00 30.74 O HETATM 1387 O HOH 29 -17.770 -12.051 17.969 1.00 14.23 O HETATM 1388 O HOH 30 -8.607 12.843 3.333 1.00 30.92 O HETATM 1389 O HOH 31 -23.208 -2.475 -14.751 1.00 27.31 O HETATM 1390 O HOH 32 -21.735 -18.952 4.036 1.00 9.95 O HETATM 1391 O HOH 33 -15.974 8.858 20.357 1.00 29.83 O HETATM 1392 O HOH 34 -4.469 -9.419 12.223 1.00 10.80 O HETATM 1393 O HOH 35 -5.302 -7.914 16.116 1.00 12.74 O HETATM 1394 O HOH 36 -5.703 -0.547 -2.710 1.00 15.33 O HETATM 1395 O HOH 37 -14.045 -16.393 11.267 1.00 15.74 O HETATM 1396 O HOH 38 -13.993 -17.021 -8.397 1.00 28.51 O HETATM 1397 O HOH 39 -15.621 13.192 22.054 1.00 14.94 O HETATM 1398 O HOH 40 -24.956 -5.843 6.487 1.00 9.78 O HETATM 1399 O HOH 41 -26.005 -10.459 -0.560 1.00 27.11 O HETATM 1400 O HOH 42 1.409 -6.556 6.285 1.00 25.95 O HETATM 1401 O HOH 43 -10.214 1.183 -8.644 1.00 14.06 O HETATM 1402 O HOH 44 -24.828 12.988 9.137 1.00 14.75 O HETATM 1403 O HOH 45 -19.553 -3.161 21.352 1.00 20.76 O HETATM 1404 O HOH 46 -24.395 10.161 13.230 1.00 13.42 O HETATM 1405 O HOH 47 -24.242 -5.684 2.996 1.00 8.33 O HETATM 1406 O HOH 48 -0.974 13.542 12.996 1.00 28.54 O HETATM 1407 O HOH 49 -12.407 1.152 -6.854 1.00 19.10 O HETATM 1408 O HOH 50 -12.294 16.201 13.380 1.00 29.27 O HETATM 1409 O HOH 51 0.267 6.511 -1.747 1.00 17.06 O HETATM 1410 O HOH 52 -12.360 5.391 -0.608 1.00 12.38 O HETATM 1411 O HOH 53 -29.060 3.879 3.095 1.00 15.01 O HETATM 1412 O HOH 54 -14.121 4.922 -4.937 1.00 20.95 O HETATM 1413 O HOH 55 -17.504 -7.299 -7.353 1.00 8.41 O HETATM 1414 O HOH 56 -6.099 -7.379 -6.060 1.00 24.91 O HETATM 1415 O HOH 57 -10.704 -7.936 19.628 1.00 26.03 O HETATM 1416 O HOH 58 -3.369 11.249 4.617 1.00 24.65 O HETATM 1417 O HOH 59 -15.742 -1.917 -11.856 1.00 8.18 O HETATM 1418 O HOH 60 -22.876 -2.426 8.176 1.00 10.72 O HETATM 1419 O HOH 61 -17.494 -4.568 -15.410 1.00 11.74 O HETATM 1420 O HOH 62 -2.489 -18.230 12.485 1.00 30.69 O HETATM 1421 O HOH 63 -22.982 13.323 2.716 1.00 25.02 O HETATM 1422 O HOH 64 1.006 10.192 15.035 1.00 22.22 O HETATM 1423 O HOH 65 -12.367 -17.537 0.145 1.00 17.76 O HETATM 1424 O HOH 66 -8.748 -7.194 -5.970 1.00 12.85 O HETATM 1425 O HOH 67 4.229 -1.263 9.923 1.00 19.93 O HETATM 1426 O HOH 68 -23.589 -1.239 -10.325 1.00 16.91 O HETATM 1427 O HOH 69 0.464 -8.517 1.700 1.00 14.54 O HETATM 1428 O HOH 70 -19.408 -7.313 -0.039 1.00 6.40 O HETATM 1429 O HOH 71 -16.295 7.021 -5.492 1.00 26.20 O HETATM 1430 O HOH 72 -21.795 1.695 8.873 1.00 12.53 O HETATM 1431 O HOH 73 -4.838 13.602 5.199 1.00 35.27 O HETATM 1432 O HOH 74 -10.117 -7.935 22.040 1.00 29.70 O HETATM 1433 O HOH 75 -19.185 -18.282 3.379 1.00 10.73 O HETATM 1434 O HOH 76 -12.608 7.158 -4.370 1.00 23.25 O HETATM 1435 O HOH 77 -3.324 14.177 19.827 1.00 13.62 O HETATM 1436 O HOH 78 -26.586 6.643 11.407 1.00 24.47 O HETATM 1437 O HOH 79 -29.340 0.576 4.737 1.00 31.96 O HETATM 1438 O HOH 80 1.022 -2.661 -3.068 1.00 27.95 O HETATM 1439 O HOH 81 -19.875 6.723 19.636 1.00 16.40 O HETATM 1440 O HOH 82 -17.718 -9.256 0.584 1.00 6.36 O HETATM 1441 O HOH 83 -18.312 0.066 19.166 1.00 18.78 O HETATM 1442 O HOH 84 -16.628 -0.360 -9.067 1.00 7.54 O HETATM 1443 O HOH 85 -14.881 -19.047 15.087 1.00 13.69 O HETATM 1444 O HOH 86 -25.943 1.231 -7.365 1.00 23.33 O HETATM 1445 O HOH 87 -16.237 -7.567 16.528 1.00 10.95 O HETATM 1446 O HOH 88 -23.353 -5.732 14.614 1.00 20.28 O HETATM 1447 O HOH 89 -26.703 -2.714 8.388 1.00 24.49 O HETATM 1448 O HOH 90 -13.379 3.701 -2.743 1.00 21.74 O HETATM 1449 O HOH 91 -13.162 -17.089 14.077 1.00 19.69 O HETATM 1450 O HOH 92 -1.763 -9.527 12.006 1.00 13.57 O HETATM 1451 O HOH 93 -26.567 4.098 14.179 1.00 22.06 O HETATM 1452 O HOH 94 -25.168 -9.332 -3.244 1.00 13.68 O HETATM 1453 O HOH 95 -9.863 6.545 -1.077 1.00 28.65 O HETATM 1454 O HOH 96 -21.819 13.304 15.952 1.00 20.72 O HETATM 1455 O HOH 97 -18.122 8.913 -5.187 1.00 34.10 O HETATM 1456 O HOH 98 1.971 3.484 0.247 1.00 12.31 O HETATM 1457 O HOH 99 -2.421 12.921 14.977 1.00 27.26 O HETATM 1458 O HOH 100 -8.975 16.357 5.601 1.00 29.67 O HETATM 1459 O HOH 101 -11.277 2.023 -4.475 1.00 32.51 O HETATM 1460 O HOH 102 -15.474 11.530 -2.125 1.00 28.95 O HETATM 1461 O HOH 103 -20.768 20.273 8.110 1.00 31.26 O HETATM 1462 O HOH 104 -5.020 -0.278 -5.348 1.00 18.97 O HETATM 1463 O HOH 105 -7.468 15.111 20.577 1.00 33.94 O HETATM 1464 O HOH 106 -22.128 -8.207 -5.766 1.00 15.38 O HETATM 1465 O HOH 107 -26.818 18.225 14.000 1.00 28.79 O HETATM 1466 O HOH 108 -16.800 14.159 7.284 1.00 11.90 O HETATM 1467 O HOH 109 -1.184 -4.321 12.111 1.00 13.19 O HETATM 1468 O HOH 110 -19.793 22.596 9.617 1.00 17.74 O HETATM 1469 O HOH 111 -28.171 4.541 0.540 1.00 14.83 O HETATM 1470 O HOH 112 5.102 2.613 11.087 1.00 28.14 O HETATM 1471 O HOH 113 -5.419 9.286 1.621 1.00 16.90 O HETATM 1472 O HOH 114 -2.561 2.626 16.973 1.00 9.92 O HETATM 1473 O HOH 115 7.050 3.295 9.842 1.00 35.40 O HETATM 1474 O HOH 116 0.927 1.163 -0.798 1.00 14.32 O HETATM 1475 O HOH 117 -4.945 -0.587 -8.545 1.00 19.13 O HETATM 1476 O HOH 118 1.266 9.070 4.701 1.00 25.61 O HETATM 1477 O HOH 119 -28.229 2.353 7.487 1.00 20.65 O HETATM 1478 O HOH 120 -18.006 -11.255 -12.018 1.00 23.47 O HETATM 1479 O HOH 121 -22.315 5.939 -7.434 1.00 19.15 O HETATM 1480 O HOH 122 -23.759 -4.031 12.416 1.00 14.11 O HETATM 1481 O HOH 123 -24.336 18.667 15.629 1.00 11.08 O HETATM 1482 O HOH 124 -18.973 19.613 13.083 1.00 18.56 O HETATM 1483 O HOH 125 -7.356 -8.516 20.053 1.00 30.55 O HETATM 1484 O HOH 126 -9.216 7.449 17.003 1.00 7.95 O HETATM 1485 O HOH 127 -26.859 -1.904 -2.922 1.00 11.44 O HETATM 1486 O HOH 128 -7.369 6.687 -2.055 1.00 31.71 O HETATM 1487 O HOH 129 -20.700 18.389 6.134 1.00 25.42 O HETATM 1488 O HOH 130 -19.724 10.969 17.694 1.00 17.92 O HETATM 1489 O HOH 131 -9.411 5.836 19.101 1.00 17.18 O HETATM 1490 O HOH 132 -25.811 5.532 -3.001 1.00 32.65 O HETATM 1491 O HOH 133 -24.615 -9.189 9.663 1.00 29.19 O HETATM 1492 O HOH 134 -18.254 -8.173 -11.520 1.00 21.46 O HETATM 1493 O HOH 135 -23.079 -1.418 -5.413 1.00 8.97 O HETATM 1494 O HOH 136 -28.066 -3.462 -0.961 1.00 28.07 O HETATM 1495 O HOH 137 -13.961 -8.099 14.817 1.00 8.96 O HETATM 1496 O HOH 138 -12.873 -2.063 24.555 1.00 21.32 O HETATM 1497 O HOH 139 -13.008 3.930 21.000 1.00 28.27 O HETATM 1498 O HOH 140 2.483 -3.003 8.527 1.00 13.79 O HETATM 1499 O HOH 141 -14.124 -17.578 -2.424 1.00 23.32 O HETATM 1500 O HOH 142 -28.003 11.566 12.101 1.00 24.78 O HETATM 1501 O HOH 143 -4.408 -6.666 18.527 1.00 15.30 O HETATM 1502 O HOH 144 5.041 2.835 3.316 1.00 14.51 O HETATM 1503 O HOH 145 -24.254 -2.878 -3.488 1.00 8.79 O HETATM 1504 O HOH 146 -26.257 -0.205 9.661 1.00 32.37 O HETATM 1505 O HOH 147 -26.493 8.814 9.346 1.00 15.68 O HETATM 1506 O HOH 148 -1.796 -16.955 10.017 1.00 16.44 O HETATM 1507 O HOH 149 -3.122 10.769 2.138 1.00 28.71 O HETATM 1508 O HOH 150 0.387 -9.902 7.208 1.00 24.81 O HETATM 1509 O HOH 151 -26.881 14.348 8.063 1.00 29.27 O HETATM 1510 O HOH 152 -24.834 21.097 7.409 1.00 30.45 O HETATM 1511 O HOH 153 -15.762 0.446 18.768 1.00 18.33 O HETATM 1512 O HOH 154 -2.031 -5.733 -4.697 1.00 26.02 O HETATM 1513 O HOH 155 -4.756 2.001 -1.809 1.00 25.50 O HETATM 1514 O HOH 156 -18.586 5.279 -14.423 1.00 27.76 O HETATM 1515 O HOH 157 -19.626 -11.841 -6.500 1.00 23.61 O HETATM 1516 O HOH 158 -7.261 -20.527 10.168 1.00 33.33 O HETATM 1517 O HOH 159 -22.971 -1.999 17.707 1.00 31.31 O HETATM 1518 O HOH 160 -21.582 -5.542 -11.357 1.00 22.00 O HETATM 1519 O HOH 161 -6.177 16.630 17.916 1.00 30.77 O HETATM 1520 O HOH 162 -19.043 9.466 19.848 1.00 17.25 O HETATM 1521 O HOH 163 2.507 6.454 11.876 1.00 11.32 O HETATM 1522 O HOH 164 -14.670 1.734 20.907 1.00 22.55 O HETATM 1523 O HOH 165 -25.275 -6.825 8.878 1.00 28.47 O HETATM 1524 O HOH 166 2.467 -10.899 5.140 1.00 35.01 O HETATM 1525 O HOH 167 -17.963 -17.468 -11.786 1.00 26.48 O HETATM 1526 O HOH 168 -26.299 -7.098 2.087 1.00 24.22 O HETATM 1527 O HOH 169 -15.010 -3.705 24.810 1.00 31.60 O HETATM 1528 O HOH 170 -23.490 -3.685 -11.523 1.00 28.83 O HETATM 1529 O HOH 171 -24.106 -1.363 12.385 1.00 24.56 O HETATM 1530 O HOH 172 -18.760 14.019 5.194 1.00 18.61 O HETATM 1531 O HOH 173 -6.437 15.991 8.475 1.00 30.81 O HETATM 1532 O HOH 174 -27.511 18.308 3.521 1.00 33.81 O HETATM 1533 O HOH 175 -17.153 12.417 3.750 1.00 31.32 O HETATM 1534 O HOH 176 -19.995 16.077 4.250 1.00 31.52 O HETATM 1535 O HOH 177 -27.345 -6.114 -0.262 1.00 23.85 O HETATM 1536 O HOH 178 -25.811 -4.730 10.827 1.00 31.09 O HETATM 1537 O HOH 179 -17.948 4.946 20.682 1.00 35.80 O HETATM 1538 O HOH 180 -24.611 -1.113 -7.717 1.00 15.67 O HETATM 1539 O HOH 181 -15.231 -18.641 10.281 1.00 18.73 O HETATM 1540 O HOH 182 -2.620 2.789 -2.880 1.00 32.26 O HETATM 1541 O HOH 183 -16.528 19.619 13.159 1.00 30.25 O HETATM 1542 O HOH 184 -13.242 -16.463 16.215 1.00 30.96 O HETATM 1543 O HOH 185 -27.402 -6.457 5.224 1.00 25.67 O HETATM 1544 O HOH 186 -25.880 10.955 1.457 1.00 31.35 O HETATM 1545 O HOH 187 -23.550 -0.431 9.865 1.00 14.56 O HETATM 1546 O HOH 188 -19.969 -8.702 -7.194 1.00 12.89 O HETATM 1547 O HOH 189 -3.979 -10.229 15.553 1.00 28.43 O HETATM 1548 O HOH 190 -0.816 -6.057 14.595 1.00 29.03 O HETATM 1549 O HOH 191 0.707 -0.642 -4.911 1.00 32.44 O HETATM 1550 O HOH 192 -10.085 14.564 22.609 1.00 30.73 O HETATM 1551 O HOH 193 2.548 4.968 -1.891 1.00 17.13 O HETATM 1552 O HOH 194 -12.894 -21.799 7.498 1.00 31.43 O HETATM 1553 O HOH 195 3.140 -5.467 9.685 1.00 33.07 O HETATM 1554 O HOH 196 0.451 1.759 -3.281 1.00 29.65 O HETATM 1555 O HOH 197 0.117 -16.892 14.608 1.00 25.03 O HETATM 1556 O HOH 198 -10.823 -22.457 8.382 1.00 31.96 O HETATM 1557 O HOH 199 -1.460 -8.615 14.791 1.00 29.67 O HETATM 1558 O HOH 200 -22.553 -0.946 19.882 1.00 30.80 O HETATM 1559 O HOH 201 -24.624 -7.257 -6.117 1.00 22.19 O HETATM 1560 O HOH 202 -25.604 10.994 10.915 1.00 11.93 O HETATM 1561 O HOH 203 1.886 -7.267 3.443 1.00 29.99 O HETATM 1562 O HOH 204 -6.244 9.245 -1.290 1.00 34.89 O HETATM 1563 O HOH 205 -20.885 -13.726 -7.126 1.00 9.66 O HETATM 1564 O HOH 206 -10.283 -19.325 -0.293 1.00 28.17 O HETATM 1565 O HOH 207 -5.928 6.032 -3.624 1.00 30.29 O HETATM 1566 O HOH 208 3.096 -7.705 8.118 1.00 29.67 O HETATM 1567 O HOH 209 -3.504 4.793 -3.966 1.00 30.10 O HETATM 1568 O HOH 210 -22.318 6.153 20.779 1.00 27.20 O HETATM 1569 O HOH 211 4.311 2.172 0.679 1.00 18.44 O HETATM 1570 O HOH 212 -14.846 -20.867 8.655 1.00 18.79 O HETATM 1571 O HOH 213 -28.250 -1.783 -5.250 1.00 28.99 O HETATM 1572 O HOH 214 -21.548 -20.937 5.971 1.00 21.76 O HETATM 1573 O HOH 215 -1.173 6.769 -4.336 1.00 30.82 O HETATM 1574 O HOH 216 -19.353 -1.279 23.238 1.00 30.12 O HETATM 1575 O HOH 217 -26.642 -6.693 -2.729 1.00 27.72 O HETATM 1576 O HOH 218 3.721 -0.155 -0.287 1.00 30.93 O HETATM 1577 O HOH 219 -19.062 1.127 21.647 1.00 26.80 O HETATM 1578 O HOH 220 -30.344 3.551 -0.960 1.00 20.14 O HETATM 1579 O HOH 221 3.086 -1.540 16.641 1.00 21.71 O HETATM 1580 O HOH 222 -16.796 -19.415 3.093 1.00 27.85 O HETATM 1581 O HOH 223 3.101 -5.477 0.146 1.00 30.67 O HETATM 1582 O HOH 224 -2.211 -19.797 9.687 1.00 17.33 O HETATM 1583 O HOH 225 -29.276 8.287 8.814 1.00 32.31 O HETATM 1584 O HOH 226 -10.746 -21.757 4.100 1.00 27.59 O HETATM 1585 O HOH 227 -2.715 20.237 16.061 1.00 30.48 O HETATM 1586 O HOH 228 -25.264 -5.147 -4.615 1.00 18.08 O HETATM 1587 O HOH 229 -4.617 -21.480 10.297 1.00 29.69 O HETATM 1588 O HOH 230 -12.600 -21.461 2.364 1.00 31.89 O HETATM 1589 O HOH 231 -20.393 -21.315 8.539 1.00 31.36 O HETATM 1590 O HOH 232 5.012 -0.166 16.384 1.00 35.91 O HETATM 1591 O HOH 233 -26.334 -3.300 -6.837 1.00 26.98 O HETATM 1592 O HOH 234 5.147 5.970 -2.151 1.00 26.91 O HETATM 1593 O HOH 235 5.012 -0.123 -2.661 1.00 34.92 O HETATM 1594 O HOH 236 6.801 8.033 -1.654 1.00 33.11 O HETATM 1595 C20 H A 5 -12.898 8.594 -0.040 1.00 0.04 C HETATM 1596 C21 H A 5 -11.684 9.006 -0.642 1.00 0.16 C HETATM 1597 C23 H A 5 -10.534 9.287 0.051 1.00 0.19 C HETATM 1598 C25 H A 5 -10.518 9.141 1.426 1.00 0.19 C HETATM 1599 C27 H A 5 -11.660 8.719 2.072 1.00 0.19 C HETATM 1600 C29 H A 5 -12.808 8.453 1.358 1.00 0.16 C HETATM 1601 F30 H A 5 -13.877 8.021 2.010 1.00 -0.19 F HETATM 1602 F28 H A 5 -11.649 8.593 3.384 1.00 -0.19 F HETATM 1603 F26 H A 5 -9.471 9.396 2.098 1.00 -0.19 F HETATM 1604 F24 H A 5 -9.455 9.694 -0.602 1.00 -0.19 F HETATM 1605 F22 H A 5 -11.656 9.174 -1.959 1.00 -0.19 F HETATM 1606 C19 H A 5 -14.108 8.262 -0.774 1.00 0.07 C HETATM 1607 C18 H A 5 -15.433 8.314 -0.374 1.00 0.08 C HETATM 1608 N17 H A 5 -16.147 7.861 -1.458 1.00 -0.16 N HETATM 1609 C16 H A 5 -17.567 7.701 -1.612 1.00 0.15 C HETATM 1610 C14 H A 5 -18.103 6.682 -0.586 1.00 0.12 C HETATM 1611 C11 H A 5 -19.616 6.551 -0.884 1.00 0.11 C HETATM 1612 C12 H A 5 -20.296 5.580 0.086 1.00 0.07 C HETATM 1613 O13 H A 5 -21.646 5.417 -0.239 1.00 -0.39 O HETATM 1614 H16 H A 5 -22.086 6.258 -0.190 1.00 0.21 H HETATM 1615 H10 H A 5 -20.217 5.977 1.109 1.00 0.06 H HETATM 1616 H11 H A 5 -19.792 4.604 0.032 1.00 0.06 H HETATM 1617 O10 H A 5 -20.214 7.824 -0.742 1.00 -0.35 O HETATM 1618 C09 H A 5 -19.752 8.709 -1.710 1.00 0.15 C HETATM 1619 C33 H A 5 -18.267 9.067 -1.484 1.00 0.13 C HETATM 1620 O34 H A 5 -17.800 9.866 -2.531 1.00 -0.38 O HETATM 1621 H18 H A 5 -18.014 9.456 -3.361 1.00 0.21 H HETATM 1622 H15 H A 5 -18.098 9.545 -0.508 1.00 0.07 H HETATM 1623 S08 H A 5 -20.764 10.207 -1.706 1.00 -0.07 S HETATM 1624 C07 H A 5 -22.077 9.866 -2.878 1.00 0.01 C HETATM 1625 C04 H A 5 -22.787 10.857 -3.512 1.00 -0.06 C HETATM 1626 C03 H A 5 -23.820 10.564 -4.404 1.00 -0.07 C HETATM 1627 C02 H A 5 -24.222 9.260 -4.742 1.00 -0.05 C HETATM 1628 C01 H A 5 -25.374 8.944 -5.717 1.00 -0.03 C HETATM 1629 H1 H A 5 -25.796 9.884 -6.102 1.00 0.04 H HETATM 1630 H2 H A 5 -26.157 8.380 -5.189 1.00 0.04 H HETATM 1631 H3 H A 5 -24.991 8.344 -6.555 1.00 0.04 H HETATM 1632 C05 H A 5 -23.478 8.275 -4.081 1.00 -0.07 C HETATM 1633 C06 H A 5 -22.443 8.564 -3.182 1.00 -0.06 C HETATM 1634 H7 H A 5 -21.913 7.745 -2.710 1.00 0.05 H HETATM 1635 H6 H A 5 -23.715 7.235 -4.275 1.00 0.05 H HETATM 1636 H4 H A 5 -24.345 11.393 -4.864 1.00 0.05 H HETATM 1637 H5 H A 5 -22.538 11.893 -3.314 1.00 0.05 H HETATM 1638 H8 H A 5 -19.845 8.226 -2.694 1.00 0.08 H HETATM 1639 H9 H A 5 -19.752 6.189 -1.914 1.00 0.06 H HETATM 1640 O15 H A 5 -17.894 7.124 0.715 1.00 -0.39 O HETATM 1641 H17 H A 5 -16.963 7.243 0.862 1.00 0.21 H HETATM 1642 H12 H A 5 -17.604 5.711 -0.721 1.00 0.07 H HETATM 1643 H13 H A 5 -17.766 7.308 -2.620 1.00 0.07 H HETATM 1644 N32 H A 5 -15.296 7.545 -2.471 1.00 -0.09 N HETATM 1645 N31 H A 5 -14.122 7.774 -2.090 1.00 -0.22 N HETATM 1646 H14 H A 5 -15.824 8.642 0.588 1.00 0.10 H CONECT 1 2 6 7 8 CONECT 6 1 CONECT 7 1 CONECT 8 1 CONECT 1595 1596 1600 1606 CONECT 1596 1595 1597 1605 CONECT 1597 1596 1598 1604 CONECT 1598 1597 1599 1603 CONECT 1599 1598 1600 1602 CONECT 1600 1595 1599 1601 CONECT 1601 1600 CONECT 1602 1599 CONECT 1603 1598 CONECT 1604 1597 CONECT 1605 1596 CONECT 1606 1595 1607 1645 CONECT 1607 1606 1608 1646 CONECT 1608 1607 1609 1644 CONECT 1609 1608 1610 1619 1643 CONECT 1610 1609 1611 1640 1642 CONECT 1611 1610 1612 1617 1639 CONECT 1612 1611 1613 1615 1616 CONECT 1613 1612 1614 CONECT 1614 1613 CONECT 1615 1612 CONECT 1616 1612 CONECT 1617 1611 1618 CONECT 1618 1617 1619 1623 1638 CONECT 1619 1609 1618 1620 1622 CONECT 1620 1619 1621 CONECT 1621 1620 CONECT 1622 1619 CONECT 1623 1618 1624 CONECT 1624 1623 1625 1633 CONECT 1625 1624 1626 1637 CONECT 1626 1625 1627 1636 CONECT 1627 1626 1628 1632 CONECT 1628 1627 1629 1630 1631 CONECT 1629 1628 CONECT 1630 1628 CONECT 1631 1628 CONECT 1632 1627 1633 1635 CONECT 1633 1624 1632 1634 CONECT 1634 1633 CONECT 1635 1632 CONECT 1636 1626 CONECT 1637 1625 CONECT 1638 1618 CONECT 1639 1611 CONECT 1640 1610 1641 CONECT 1641 1640 CONECT 1642 1610 CONECT 1643 1609 CONECT 1644 1608 1645 CONECT 1645 1606 1644 CONECT 1646 1607 MASTER 0 0 0 0 0 0 0 0 1645 1 56 11 END
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Related entries of code: 6i74
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4lbo
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5e88
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PDBbind
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PDBbind
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5e8a
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PDBbind
139aa, >5E8A_1|Chain... at 100%
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5nfa
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RCSB PDB
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PDBbind
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RCSB PDB
PDBbind
138aa, >5ODY_1|Chain... at 100%
6eog
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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
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PDBbind
138aa, >6QLR_1|Chain... at 100%
6qlq
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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
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PDBbind
138aa, >6QGE_1|Chain... at 100%
6qgf
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138aa, >6QGF_1|Chain... at 100%
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6i77
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138aa, >6I77_1|Chain... at 100%
6i76
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138aa, >6I76_1|Chain... at 100%
6i75
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PDBbind
138aa, >6I75_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
6i74
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Galectin-3
Ligand Name
H5Z
EC.Number
E.C.-.-.-.-
Resolution
0.96(Å)
Affinity (Kd/Ki/IC50)
Kd=3.4uM
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
5
N
3
O
4
S
Molecular Weight
503.442
Exact Mass
503.094
No. of atoms
52
No. of bonds
55
Polar Surface Area
125.93
LOGP Value
2.88 (
Computed with XLOGP3
)
2.72 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 5
No. of Rotatable Bonds: 8
No. of Nitrogen and Oxygen Atoms: 7
No. of Rings: 4
Canonical SMILES
OC[C@H]1O[C@@H](Sc2ccc(cc2)C)[C@@H]([C@H]([C@H]1O)n1nnc(c1)c1c(F)c(F)c(c(c1F)F)F)O
InChI String
InChI=1S/C21H18F5N3O4S/c1-8-2-4-9(5-3-8)34-21-20(32)18(19(31)11(7-30)33-21)29-6-10(27-28-29)12-13(22)15(24)17(26)16(25)14(12)23/h2-6,11,18-21,30-32H,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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