Browse entries in the PDBbind-CN Database
HEADER 6QLP_COMPLEX COMPND 6QLP_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 J A 3Q 52 ATOM 1 N PRO A 113 6.476 5.565 10.061 1.00 37.11 N ATOM 2 CA PRO A 113 5.141 5.908 9.575 1.00 36.86 C ATOM 3 C PRO A 113 4.933 5.431 8.154 1.00 31.12 C ATOM 4 O PRO A 113 5.746 5.898 7.315 1.00 31.11 O ATOM 5 CB PRO A 113 5.176 7.430 9.542 1.00 40.52 C ATOM 6 HN3 PRO A 113 7.191 6.014 9.453 1.00 0.00 H ATOM 7 HN2 PRO A 113 6.598 4.532 10.037 1.00 0.00 H ATOM 8 HN1 PRO A 113 6.586 5.906 11.037 1.00 0.00 H ATOM 9 N LEU A 114 3.910 4.594 7.892 1.00 29.68 N ATOM 10 CA LEU A 114 3.595 4.159 6.542 1.00 27.77 C ATOM 11 C LEU A 114 3.013 5.312 5.728 1.00 27.69 C ATOM 12 O LEU A 114 2.316 6.202 6.250 1.00 29.31 O ATOM 13 CB LEU A 114 2.596 2.973 6.580 1.00 27.02 C ATOM 14 CG LEU A 114 2.979 1.668 7.311 1.00 27.45 C ATOM 15 CD1 LEU A 114 1.925 0.601 7.197 1.00 27.89 C ATOM 16 CD2 LEU A 114 4.316 1.144 6.744 1.00 29.95 C ATOM 17 H LEU A 114 3.327 4.248 8.681 1.00 0.00 H ATOM 18 N ILE A 115 3.202 5.271 4.459 1.00 27.17 N ATOM 19 CA ILE A 115 2.673 6.315 3.598 1.00 27.82 C ATOM 20 C ILE A 115 1.196 6.081 3.417 1.00 24.74 C ATOM 21 O ILE A 115 0.771 4.956 3.294 1.00 25.27 O ATOM 22 CB ILE A 115 3.413 6.336 2.250 1.00 31.43 C ATOM 23 CG1 ILE A 115 4.880 6.728 2.414 1.00 33.12 C ATOM 24 CG2 ILE A 115 2.808 7.397 1.374 1.00 32.68 C ATOM 25 CD1 ILE A 115 5.746 6.740 1.151 1.00 36.11 C ATOM 26 H ILE A 115 3.739 4.483 4.043 1.00 0.00 H ATOM 27 N VAL A 116 0.407 7.146 3.411 1.00 22.34 N ATOM 28 CA VAL A 116 -1.026 7.089 3.169 1.00 21.82 C ATOM 29 C VAL A 116 -1.281 7.898 1.906 1.00 22.47 C ATOM 30 O VAL A 116 -0.750 9.007 1.792 1.00 25.17 O ATOM 31 CB VAL A 116 -1.797 7.711 4.353 1.00 22.78 C ATOM 32 CG1 VAL A 116 -3.255 7.752 4.092 1.00 22.81 C ATOM 33 CG2 VAL A 116 -1.447 6.940 5.602 1.00 23.50 C ATOM 34 H VAL A 116 0.837 8.076 3.590 1.00 0.00 H ATOM 35 N PRO A 117 -2.043 7.415 0.916 1.00 22.57 N ATOM 36 CA PRO A 117 -2.748 6.138 0.943 1.00 20.90 C ATOM 37 C PRO A 117 -1.800 4.928 0.859 1.00 19.62 C ATOM 38 O PRO A 117 -0.723 4.963 0.254 1.00 20.86 O ATOM 39 CB PRO A 117 -3.678 6.208 -0.279 1.00 24.04 C ATOM 40 CG PRO A 117 -3.743 7.561 -0.687 1.00 26.46 C ATOM 41 CD PRO A 117 -2.491 8.261 -0.207 1.00 24.96 C ATOM 42 N TYR A 118 -2.207 3.849 1.525 1.00 19.10 N ATOM 43 CA TYR A 118 -1.398 2.637 1.608 1.00 18.37 C ATOM 44 C TYR A 118 -2.153 1.495 0.966 1.00 18.25 C ATOM 45 O TYR A 118 -3.355 1.335 1.163 1.00 18.11 O ATOM 46 CB TYR A 118 -1.136 2.285 3.060 1.00 19.50 C ATOM 47 CG TYR A 118 -0.131 1.183 3.299 1.00 19.91 C ATOM 48 CD1 TYR A 118 1.233 1.468 3.260 1.00 21.64 C ATOM 49 CD2 TYR A 118 -0.532 -0.126 3.584 1.00 20.28 C ATOM 50 CE1 TYR A 118 2.147 0.495 3.456 1.00 22.81 C ATOM 51 CE2 TYR A 118 0.412 -1.117 3.780 1.00 21.80 C ATOM 52 CZ TYR A 118 1.768 -0.800 3.707 1.00 23.55 C ATOM 53 OH TYR A 118 2.728 -1.765 3.889 1.00 25.39 O ATOM 54 HH TYR A 118 3.626 -1.357 3.802 1.00 0.00 H ATOM 55 H TYR A 118 -3.131 3.871 2.001 1.00 0.00 H ATOM 56 N ASN A 119 -1.425 0.689 0.240 1.00 19.38 N ATOM 57 CA ASN A 119 -1.939 -0.507 -0.426 1.00 21.99 C ATOM 58 C ASN A 119 -1.355 -1.739 0.255 1.00 19.73 C ATOM 59 O ASN A 119 -0.142 -2.013 0.155 1.00 21.35 O ATOM 60 CB ASN A 119 -1.523 -0.475 -1.911 1.00 27.59 C ATOM 61 CG ASN A 119 -1.719 -1.787 -2.608 1.00 32.82 C ATOM 62 OD1 ASN A 119 -2.671 -2.502 -2.338 1.00 34.45 O ATOM 63 ND2 ASN A 119 -0.825 -2.106 -3.540 1.00 35.47 N ATOM 64 HD22 ASN A 119 -0.029 -1.467 -3.737 1.00 0.00 H ATOM 65 HD21 ASN A 119 -0.922 -2.995 -4.071 1.00 0.00 H ATOM 66 H ASN A 119 -0.415 0.912 0.129 1.00 0.00 H ATOM 67 N LEU A 120 -2.232 -2.527 0.847 1.00 16.97 N ATOM 68 CA LEU A 120 -1.883 -3.793 1.477 1.00 15.84 C ATOM 69 C LEU A 120 -2.412 -4.928 0.608 1.00 15.03 C ATOM 70 O LEU A 120 -3.645 -5.177 0.579 1.00 14.45 O ATOM 71 CB LEU A 120 -2.497 -3.881 2.869 1.00 16.40 C ATOM 72 CG LEU A 120 -2.169 -5.178 3.613 1.00 18.14 C ATOM 73 CD1 LEU A 120 -0.717 -5.377 3.942 1.00 20.41 C ATOM 74 CD2 LEU A 120 -2.975 -5.255 4.905 1.00 19.77 C ATOM 75 H LEU A 120 -3.228 -2.228 0.865 1.00 0.00 H ATOM 76 N PRO A 121 -1.572 -5.638 -0.117 1.00 15.29 N ATOM 77 CA PRO A 121 -2.062 -6.829 -0.838 1.00 14.89 C ATOM 78 C PRO A 121 -2.581 -7.855 0.131 1.00 13.67 C ATOM 79 O PRO A 121 -2.016 -8.068 1.196 1.00 14.70 O ATOM 80 CB PRO A 121 -0.809 -7.348 -1.539 1.00 16.82 C ATOM 81 CG PRO A 121 0.100 -6.117 -1.576 1.00 18.23 C ATOM 82 CD PRO A 121 -0.117 -5.423 -0.282 1.00 17.10 C ATOM 83 N LEU A 122 -3.641 -8.552 -0.300 1.00 12.32 N ATOM 84 CA LEU A 122 -4.258 -9.663 0.432 1.00 11.88 C ATOM 85 C LEU A 122 -4.118 -10.847 -0.511 1.00 11.16 C ATOM 86 O LEU A 122 -4.993 -11.100 -1.347 1.00 11.57 O ATOM 87 CB LEU A 122 -5.709 -9.349 0.799 1.00 11.41 C ATOM 88 CG LEU A 122 -5.915 -8.059 1.576 1.00 12.24 C ATOM 89 CD1 LEU A 122 -7.383 -7.797 1.702 1.00 12.65 C ATOM 90 CD2 LEU A 122 -5.233 -8.004 2.924 1.00 14.44 C ATOM 91 H LEU A 122 -4.055 -8.287 -1.217 1.00 0.00 H ATOM 92 N PRO A 123 -3.016 -11.598 -0.438 1.00 11.37 N ATOM 93 CA PRO A 123 -2.737 -12.598 -1.495 1.00 11.07 C ATOM 94 C PRO A 123 -3.755 -13.726 -1.525 1.00 10.74 C ATOM 95 O PRO A 123 -4.038 -14.355 -0.510 1.00 11.82 O ATOM 96 CB PRO A 123 -1.345 -13.112 -1.159 1.00 12.17 C ATOM 97 CG PRO A 123 -0.705 -11.917 -0.398 1.00 12.47 C ATOM 98 CD PRO A 123 -1.855 -11.376 0.440 1.00 12.07 C ATOM 99 N GLY A 124 -4.362 -13.920 -2.696 1.00 10.86 N ATOM 100 CA GLY A 124 -5.386 -14.930 -2.819 1.00 11.07 C ATOM 101 C GLY A 124 -6.696 -14.519 -2.181 1.00 11.10 C ATOM 102 O GLY A 124 -7.546 -15.366 -1.912 1.00 11.41 O ATOM 103 H GLY A 124 -4.098 -13.344 -3.521 1.00 0.00 H ATOM 104 N GLY A 125 -6.868 -13.215 -1.892 1.00 11.06 N ATOM 105 CA GLY A 125 -8.091 -12.668 -1.322 1.00 10.87 C ATOM 106 C GLY A 125 -8.225 -13.009 0.143 1.00 11.80 C ATOM 107 O GLY A 125 -7.259 -13.345 0.838 1.00 12.52 O ATOM 108 H GLY A 125 -6.083 -12.562 -2.087 1.00 0.00 H ATOM 109 N VAL A 126 -9.439 -12.846 0.626 1.00 12.01 N ATOM 110 CA VAL A 126 -9.728 -13.047 2.030 1.00 12.40 C ATOM 111 C VAL A 126 -10.461 -14.362 2.210 1.00 12.93 C ATOM 112 O VAL A 126 -10.941 -14.968 1.248 1.00 13.55 O ATOM 113 CB VAL A 126 -10.521 -11.869 2.642 1.00 12.67 C ATOM 114 CG1 VAL A 126 -9.711 -10.571 2.436 1.00 13.47 C ATOM 115 CG2 VAL A 126 -11.922 -11.791 2.048 1.00 12.54 C ATOM 116 H VAL A 126 -10.208 -12.566 -0.016 1.00 0.00 H ATOM 117 N VAL A 127 -10.541 -14.795 3.463 1.00 13.77 N ATOM 118 CA VAL A 127 -11.103 -16.079 3.828 1.00 14.99 C ATOM 119 C VAL A 127 -11.600 -16.003 5.256 1.00 14.35 C ATOM 120 O VAL A 127 -11.047 -15.216 6.053 1.00 13.76 O ATOM 121 CB VAL A 127 -10.056 -17.193 3.681 1.00 17.19 C ATOM 122 CG1 VAL A 127 -8.911 -17.011 4.692 1.00 17.82 C ATOM 123 CG2 VAL A 127 -10.674 -18.571 3.742 1.00 19.36 C ATOM 124 H VAL A 127 -10.182 -14.180 4.221 1.00 0.00 H ATOM 125 N PRO A 128 -12.678 -16.691 5.617 1.00 14.44 N ATOM 126 CA PRO A 128 -13.081 -16.644 7.030 1.00 15.03 C ATOM 127 C PRO A 128 -11.919 -17.033 7.931 1.00 15.42 C ATOM 128 O PRO A 128 -11.102 -17.907 7.600 1.00 16.71 O ATOM 129 CB PRO A 128 -14.294 -17.575 7.097 1.00 16.05 C ATOM 130 CG PRO A 128 -14.861 -17.481 5.735 1.00 16.76 C ATOM 131 CD PRO A 128 -13.647 -17.483 4.826 1.00 15.05 C ATOM 132 N ARG A 129 -11.852 -16.375 9.101 1.00 16.15 N ATOM 133 CA ARG A 129 -10.799 -16.476 10.120 1.00 18.19 C ATOM 134 C ARG A 129 -9.606 -15.612 9.828 1.00 16.14 C ATOM 135 O ARG A 129 -8.665 -15.631 10.606 1.00 16.57 O ATOM 136 CB ARG A 129 -10.286 -17.892 10.417 1.00 23.99 C ATOM 137 CG ARG A 129 -11.112 -18.852 10.087 1.00 29.78 C ATOM 138 CD ARG A 129 -12.321 -18.610 10.985 1.00 33.01 C ATOM 139 NE ARG A 129 -12.030 -18.799 12.392 1.00 35.83 N ATOM 140 CZ ARG A 129 -11.247 -19.728 12.956 1.00 39.89 C ATOM 141 NH1 ARG A 129 -10.629 -20.674 12.272 1.00 42.20 N ATOM 142 NH2 ARG A 129 -11.021 -19.621 14.246 1.00 41.39 N ATOM 143 HE ARG A 129 -12.486 -18.130 13.045 1.00 0.00 H ATOM 144 HH12 ARG A 129 -10.033 -21.368 12.766 1.00 0.00 H ATOM 145 HH11 ARG A 129 -10.738 -20.724 11.239 1.00 0.00 H ATOM 146 HH22 ARG A 129 -10.419 -20.319 14.728 1.00 0.00 H ATOM 147 HH21 ARG A 129 -11.444 -18.838 14.785 1.00 0.00 H ATOM 148 H ARG A 129 -12.634 -15.721 9.308 1.00 0.00 H ATOM 149 N MET A 130 -9.605 -14.876 8.734 1.00 14.90 N ATOM 150 CA MET A 130 -8.539 -13.921 8.485 1.00 14.12 C ATOM 151 C MET A 130 -8.814 -12.620 9.222 1.00 13.62 C ATOM 152 O MET A 130 -9.886 -12.030 9.083 1.00 13.71 O ATOM 153 CB MET A 130 -8.428 -13.632 7.002 1.00 14.24 C ATOM 154 CG MET A 130 -7.246 -12.845 6.642 1.00 14.53 C ATOM 155 SD MET A 130 -7.180 -12.756 4.827 1.00 15.50 S ATOM 156 CE MET A 130 -5.754 -11.745 4.529 1.00 15.89 C ATOM 157 H MET A 130 -10.375 -14.980 8.043 1.00 0.00 H ATOM 158 N LEU A 131 -7.833 -12.170 9.984 1.00 14.00 N ATOM 159 CA LEU A 131 -7.927 -10.965 10.803 1.00 14.24 C ATOM 160 C LEU A 131 -6.957 -9.918 10.281 1.00 14.37 C ATOM 161 O LEU A 131 -5.739 -10.144 10.225 1.00 15.45 O ATOM 162 CB LEU A 131 -7.598 -11.302 12.245 1.00 15.51 C ATOM 163 CG LEU A 131 -7.581 -10.155 13.224 1.00 17.23 C ATOM 164 CD1 LEU A 131 -8.958 -9.532 13.425 1.00 17.35 C ATOM 165 CD2 LEU A 131 -6.970 -10.546 14.533 1.00 18.89 C ATOM 166 H LEU A 131 -6.942 -12.705 10.001 1.00 0.00 H ATOM 167 N ILE A 132 -7.494 -8.757 9.929 1.00 14.15 N ATOM 168 CA ILE A 132 -6.722 -7.634 9.418 1.00 14.82 C ATOM 169 C ILE A 132 -6.669 -6.583 10.520 1.00 14.98 C ATOM 170 O ILE A 132 -7.699 -6.206 11.068 1.00 15.73 O ATOM 171 CB ILE A 132 -7.274 -7.111 8.092 1.00 16.36 C ATOM 172 CG1 ILE A 132 -7.339 -8.271 7.001 1.00 17.93 C ATOM 173 CG2 ILE A 132 -6.450 -5.953 7.608 1.00 19.15 C ATOM 174 CD1 ILE A 132 -8.618 -8.839 6.776 1.00 19.82 C ATOM 175 H ILE A 132 -8.523 -8.643 10.023 1.00 0.00 H ATOM 176 N THR A 133 -5.469 -6.141 10.877 1.00 14.64 N ATOM 177 CA THR A 133 -5.246 -5.136 11.924 1.00 15.50 C ATOM 178 C THR A 133 -4.598 -3.897 11.349 1.00 15.79 C ATOM 179 O THR A 133 -3.515 -3.969 10.723 1.00 16.65 O ATOM 180 CB THR A 133 -4.411 -5.692 13.066 1.00 16.77 C ATOM 181 OG1 THR A 133 -5.068 -6.825 13.613 1.00 17.65 O ATOM 182 CG2 THR A 133 -4.198 -4.671 14.170 1.00 17.83 C ATOM 183 HG1 THR A 133 -5.174 -7.515 12.911 1.00 0.00 H ATOM 184 H THR A 133 -4.638 -6.529 10.386 1.00 0.00 H ATOM 185 N ILE A 134 -5.220 -2.753 11.612 1.00 14.76 N ATOM 186 CA ILE A 134 -4.691 -1.453 11.190 1.00 14.21 C ATOM 187 C ILE A 134 -4.482 -0.619 12.442 1.00 13.88 C ATOM 188 O ILE A 134 -5.417 -0.432 13.230 1.00 14.00 O ATOM 189 CB ILE A 134 -5.660 -0.732 10.238 1.00 14.95 C ATOM 190 CG1 ILE A 134 -6.103 -1.647 9.083 1.00 16.15 C ATOM 191 CG2 ILE A 134 -5.018 0.545 9.718 1.00 14.98 C ATOM 192 CD1 ILE A 134 -4.956 -2.166 8.261 1.00 17.27 C ATOM 193 H ILE A 134 -6.117 -2.781 12.138 1.00 0.00 H ATOM 194 N LEU A 135 -3.256 -0.129 12.631 1.00 13.32 N ATOM 195 CA LEU A 135 -2.908 0.742 13.763 1.00 13.52 C ATOM 196 C LEU A 135 -2.500 2.092 13.215 1.00 13.33 C ATOM 197 O LEU A 135 -1.735 2.166 12.261 1.00 13.86 O ATOM 198 CB LEU A 135 -1.705 0.195 14.553 1.00 15.87 C ATOM 199 CG LEU A 135 -1.924 -1.110 15.301 1.00 19.76 C ATOM 200 CD1 LEU A 135 -0.632 -1.665 15.796 1.00 21.37 C ATOM 201 CD2 LEU A 135 -2.826 -0.820 16.481 1.00 21.64 C ATOM 202 H LEU A 135 -2.512 -0.374 11.946 1.00 0.00 H ATOM 203 N GLY A 136 -3.012 3.145 13.826 1.00 13.56 N ATOM 204 CA GLY A 136 -2.631 4.477 13.428 1.00 14.53 C ATOM 205 C GLY A 136 -3.087 5.462 14.463 1.00 14.42 C ATOM 206 O GLY A 136 -3.548 5.100 15.546 1.00 16.14 O ATOM 207 H GLY A 136 -3.695 3.012 14.599 1.00 0.00 H ATOM 208 N THR A 137 -2.921 6.734 14.135 1.00 13.64 N ATOM 209 CA THR A 137 -3.400 7.822 14.959 1.00 13.69 C ATOM 210 C THR A 137 -4.187 8.774 14.073 1.00 13.10 C ATOM 211 O THR A 137 -3.761 9.125 12.974 1.00 14.25 O ATOM 212 CB THR A 137 -2.227 8.559 15.635 1.00 14.91 C ATOM 213 OG1 THR A 137 -1.541 7.609 16.480 1.00 17.16 O ATOM 214 CG2 THR A 137 -2.684 9.766 16.474 1.00 14.81 C ATOM 215 HG1 THR A 137 -1.205 6.860 15.927 1.00 0.00 H ATOM 216 H THR A 137 -2.426 6.960 13.249 1.00 0.00 H ATOM 217 N VAL A 138 -5.368 9.179 14.536 1.00 12.85 N ATOM 218 CA VAL A 138 -6.149 10.110 13.743 1.00 13.37 C ATOM 219 C VAL A 138 -5.507 11.473 13.831 1.00 13.62 C ATOM 220 O VAL A 138 -5.087 11.894 14.916 1.00 14.75 O ATOM 221 CB VAL A 138 -7.594 10.172 14.261 1.00 12.99 C ATOM 222 CG1 VAL A 138 -8.437 11.168 13.413 1.00 13.54 C ATOM 223 CG2 VAL A 138 -8.241 8.770 14.278 1.00 13.61 C ATOM 224 H VAL A 138 -5.724 8.834 15.450 1.00 0.00 H ATOM 225 N LYS A 139 -5.436 12.178 12.701 1.00 14.54 N ATOM 226 CA LYS A 139 -4.883 13.540 12.708 1.00 16.26 C ATOM 227 C LYS A 139 -5.749 14.486 13.517 1.00 16.04 C ATOM 228 O LYS A 139 -6.958 14.279 13.670 1.00 15.39 O ATOM 229 CB LYS A 139 -4.763 14.036 11.275 1.00 18.76 C ATOM 230 CG LYS A 139 -3.659 13.306 10.529 1.00 22.10 C ATOM 231 CD LYS A 139 -3.399 13.799 9.100 1.00 26.40 C ATOM 232 CE LYS A 139 -2.184 13.103 8.478 1.00 31.60 C ATOM 233 NZ LYS A 139 -0.909 13.720 9.004 1.00 34.99 N ATOM 234 HZ1 LYS A 139 -0.888 14.731 8.759 1.00 0.00 H ATOM 235 HZ2 LYS A 139 -0.874 13.612 10.038 1.00 0.00 H ATOM 236 HZ3 LYS A 139 -0.091 13.241 8.576 1.00 0.00 H ATOM 237 H LYS A 139 -5.774 11.762 11.810 1.00 0.00 H ATOM 238 N PRO A 140 -5.188 15.605 13.988 1.00 16.88 N ATOM 239 CA PRO A 140 -5.923 16.423 14.986 1.00 17.59 C ATOM 240 C PRO A 140 -7.233 17.010 14.485 1.00 19.06 C ATOM 241 O PRO A 140 -8.157 17.216 15.277 1.00 20.23 O ATOM 242 CB PRO A 140 -4.910 17.523 15.374 1.00 18.33 C ATOM 243 CG PRO A 140 -3.926 17.528 14.203 1.00 18.94 C ATOM 244 CD PRO A 140 -3.861 16.158 13.659 1.00 18.19 C ATOM 245 N ASN A 141 -7.302 17.413 13.229 1.00 19.90 N ATOM 246 CA ASN A 141 -8.532 18.015 12.731 1.00 20.58 C ATOM 247 C ASN A 141 -9.049 17.146 11.592 1.00 20.54 C ATOM 248 O ASN A 141 -9.244 17.617 10.477 1.00 21.46 O ATOM 249 CB ASN A 141 -8.300 19.476 12.319 1.00 22.52 C ATOM 250 CG ASN A 141 -8.234 20.421 13.519 1.00 25.22 C ATOM 251 OD1 ASN A 141 -7.146 20.861 13.921 1.00 27.12 O ATOM 252 ND2 ASN A 141 -9.398 20.748 14.095 1.00 25.72 N ATOM 253 HD22 ASN A 141 -10.288 20.357 13.727 1.00 0.00 H ATOM 254 HD21 ASN A 141 -9.411 21.393 14.911 1.00 0.00 H ATOM 255 H ASN A 141 -6.482 17.301 12.599 1.00 0.00 H ATOM 256 N ALA A 142 -9.259 15.853 11.842 1.00 19.57 N ATOM 257 CA ALA A 142 -9.542 14.939 10.745 1.00 17.47 C ATOM 258 C ALA A 142 -10.944 15.155 10.203 1.00 16.77 C ATOM 259 O ALA A 142 -11.888 15.518 10.910 1.00 17.94 O ATOM 260 CB ALA A 142 -9.411 13.500 11.253 1.00 16.81 C ATOM 261 H ALA A 142 -9.221 15.498 12.819 1.00 0.00 H ATOM 262 N ASN A 143 -11.075 14.885 8.913 1.00 15.80 N ATOM 263 CA ASN A 143 -12.362 14.885 8.233 1.00 16.13 C ATOM 264 C ASN A 143 -12.838 13.504 7.845 1.00 15.14 C ATOM 265 O ASN A 143 -14.034 13.235 7.915 1.00 15.40 O ATOM 266 CB ASN A 143 -12.293 15.769 6.974 1.00 19.95 C ATOM 267 CG ASN A 143 -13.603 15.876 6.276 1.00 27.18 C ATOM 268 OD1 ASN A 143 -14.564 16.409 6.844 1.00 29.92 O ATOM 269 ND2 ASN A 143 -13.677 15.384 5.034 1.00 30.26 N ATOM 270 HD22 ASN A 143 -12.841 14.945 4.598 1.00 0.00 H ATOM 271 HD21 ASN A 143 -14.570 15.441 4.504 1.00 0.00 H ATOM 272 H ASN A 143 -10.221 14.663 8.362 1.00 0.00 H ATOM 273 N ARG A 144 -11.946 12.608 7.431 1.00 14.92 N ATOM 274 CA ARG A 144 -12.379 11.336 6.867 1.00 15.48 C ATOM 275 C ARG A 144 -11.271 10.312 6.971 1.00 14.68 C ATOM 276 O ARG A 144 -10.072 10.619 6.945 1.00 15.28 O ATOM 277 CB ARG A 144 -12.801 11.532 5.403 1.00 17.01 C ATOM 278 CG ARG A 144 -11.655 11.996 4.528 1.00 20.47 C ATOM 279 CD ARG A 144 -12.049 12.457 3.118 1.00 24.70 C ATOM 280 NE ARG A 144 -10.881 12.591 2.251 1.00 28.90 N ATOM 281 CZ ARG A 144 -10.934 12.558 0.918 1.00 33.08 C ATOM 282 NH1 ARG A 144 -12.101 12.437 0.314 1.00 34.73 N ATOM 283 NH2 ARG A 144 -9.823 12.632 0.187 1.00 34.24 N ATOM 284 HE ARG A 144 -9.952 12.720 2.700 1.00 0.00 H ATOM 285 HH12 ARG A 144 -12.149 12.411 -0.725 1.00 0.00 H ATOM 286 HH11 ARG A 144 -12.973 12.368 0.877 1.00 0.00 H ATOM 287 HH22 ARG A 144 -9.881 12.605 -0.851 1.00 0.00 H ATOM 288 HH21 ARG A 144 -8.898 12.717 0.654 1.00 0.00 H ATOM 289 H ARG A 144 -10.930 12.817 7.511 1.00 0.00 H ATOM 290 N ILE A 145 -11.705 9.043 7.053 1.00 13.39 N ATOM 291 CA ILE A 145 -10.820 7.887 6.880 1.00 13.50 C ATOM 292 C ILE A 145 -11.527 6.912 5.958 1.00 12.54 C ATOM 293 O ILE A 145 -12.766 6.834 5.992 1.00 12.59 O ATOM 294 CB ILE A 145 -10.596 7.219 8.242 1.00 13.90 C ATOM 295 CG1 ILE A 145 -9.985 8.206 9.219 1.00 14.62 C ATOM 296 CG2 ILE A 145 -9.788 5.970 8.138 1.00 15.28 C ATOM 297 CD1 ILE A 145 -10.014 7.703 10.642 1.00 16.31 C ATOM 298 H ILE A 145 -12.712 8.873 7.248 1.00 0.00 H ATOM 299 N ALA A 146 -10.774 6.110 5.208 1.00 11.96 N ATOM 300 CA ALA A 146 -11.402 5.041 4.450 1.00 12.42 C ATOM 301 C ALA A 146 -10.539 3.786 4.407 1.00 12.00 C ATOM 302 O ALA A 146 -9.337 3.842 4.121 1.00 12.43 O ATOM 303 CB ALA A 146 -11.770 5.466 3.034 1.00 13.73 C ATOM 304 H ALA A 146 -9.744 6.248 5.165 1.00 0.00 H ATOM 305 N LEU A 147 -11.175 2.653 4.608 1.00 11.28 N ATOM 306 CA LEU A 147 -10.628 1.340 4.260 1.00 11.32 C ATOM 307 C LEU A 147 -11.408 0.832 3.056 1.00 11.02 C ATOM 308 O LEU A 147 -12.632 0.894 3.079 1.00 12.12 O ATOM 309 CB LEU A 147 -10.813 0.358 5.389 1.00 13.34 C ATOM 310 CG LEU A 147 -9.836 0.422 6.504 1.00 19.78 C ATOM 311 CD1 LEU A 147 -9.181 1.552 6.971 1.00 21.81 C ATOM 312 CD2 LEU A 147 -10.253 -0.555 7.647 1.00 21.39 C ATOM 313 H LEU A 147 -12.121 2.691 5.039 1.00 0.00 H ATOM 314 N ASP A 148 -10.701 0.360 2.033 1.00 11.19 N ATOM 315 CA ASP A 148 -11.299 -0.158 0.814 1.00 11.79 C ATOM 316 C ASP A 148 -10.772 -1.546 0.558 1.00 11.44 C ATOM 317 O ASP A 148 -9.634 -1.706 0.111 1.00 11.76 O ATOM 318 CB ASP A 148 -10.972 0.776 -0.339 1.00 12.70 C ATOM 319 CG ASP A 148 -11.739 2.071 -0.273 1.00 14.24 C ATOM 320 OD1 ASP A 148 -12.932 2.021 -0.571 1.00 15.21 O ATOM 321 OD2 ASP A 148 -11.176 3.097 0.155 1.00 16.09 O ATOM 322 H ASP A 148 -9.664 0.362 2.110 1.00 0.00 H ATOM 323 N PHE A 149 -11.600 -2.557 0.821 1.00 10.81 N ATOM 324 CA PHE A 149 -11.294 -3.941 0.447 1.00 10.20 C ATOM 325 C PHE A 149 -11.746 -4.114 -0.994 1.00 10.52 C ATOM 326 O PHE A 149 -12.965 -4.027 -1.275 1.00 10.82 O ATOM 327 CB PHE A 149 -12.050 -4.913 1.368 1.00 10.32 C ATOM 328 CG PHE A 149 -11.495 -4.976 2.760 1.00 11.25 C ATOM 329 CD1 PHE A 149 -11.949 -4.100 3.747 1.00 12.21 C ATOM 330 CD2 PHE A 149 -10.496 -5.910 3.074 1.00 12.31 C ATOM 331 CE1 PHE A 149 -11.396 -4.167 5.027 1.00 13.31 C ATOM 332 CE2 PHE A 149 -9.982 -5.963 4.344 1.00 13.45 C ATOM 333 CZ PHE A 149 -10.437 -5.128 5.345 1.00 13.66 C ATOM 334 H PHE A 149 -12.496 -2.357 1.309 1.00 0.00 H ATOM 335 N GLN A 150 -10.783 -4.288 -1.927 1.00 10.72 N ATOM 336 CA GLN A 150 -11.077 -4.219 -3.344 1.00 11.59 C ATOM 337 C GLN A 150 -10.976 -5.589 -4.000 1.00 10.39 C ATOM 338 O GLN A 150 -10.072 -6.377 -3.710 1.00 10.73 O ATOM 339 CB GLN A 150 -10.123 -3.260 -4.040 1.00 14.47 C ATOM 340 CG GLN A 150 -10.437 -1.850 -3.584 1.00 19.57 C ATOM 341 CD GLN A 150 -9.931 -0.819 -4.496 1.00 26.85 C ATOM 342 OE1 GLN A 150 -9.117 -0.041 -4.117 1.00 29.24 O ATOM 343 NE2 GLN A 150 -10.410 -0.819 -5.738 1.00 30.97 N ATOM 344 HE22 GLN A 150 -11.122 -1.522 -6.021 1.00 0.00 H ATOM 345 HE21 GLN A 150 -10.072 -0.116 -6.426 1.00 0.00 H ATOM 346 H GLN A 150 -9.807 -4.476 -1.620 1.00 0.00 H ATOM 347 N ARG A 151 -11.894 -5.800 -4.945 1.00 10.45 N ATOM 348 CA ARG A 151 -11.867 -6.887 -5.917 1.00 10.45 C ATOM 349 C ARG A 151 -11.635 -6.250 -7.290 1.00 10.66 C ATOM 350 O ARG A 151 -12.583 -5.792 -7.903 1.00 11.05 O ATOM 351 CB ARG A 151 -13.156 -7.694 -5.893 1.00 10.74 C ATOM 352 CG ARG A 151 -13.276 -8.708 -6.983 1.00 11.16 C ATOM 353 CD ARG A 151 -14.519 -9.593 -6.837 1.00 11.78 C ATOM 354 NE ARG A 151 -14.608 -10.514 -7.986 1.00 12.48 N ATOM 355 CZ ARG A 151 -15.429 -10.383 -9.018 1.00 12.62 C ATOM 356 NH1 ARG A 151 -16.386 -9.448 -9.091 1.00 13.42 N ATOM 357 NH2 ARG A 151 -15.293 -11.198 -10.028 1.00 13.14 N ATOM 358 HE ARG A 151 -13.972 -11.337 -7.986 1.00 0.00 H ATOM 359 HH12 ARG A 151 -17.000 -9.396 -9.929 1.00 0.00 H ATOM 360 HH11 ARG A 151 -16.515 -8.774 -8.310 1.00 0.00 H ATOM 361 HH22 ARG A 151 -15.924 -11.117 -10.850 1.00 0.00 H ATOM 362 HH21 ARG A 151 -14.553 -11.929 -10.010 1.00 0.00 H ATOM 363 H ARG A 151 -12.693 -5.136 -4.992 1.00 0.00 H ATOM 364 N GLY A 152 -10.379 -6.181 -7.738 1.00 11.30 N ATOM 365 CA GLY A 152 -10.077 -5.372 -8.923 1.00 11.83 C ATOM 366 C GLY A 152 -10.544 -3.937 -8.701 1.00 12.36 C ATOM 367 O GLY A 152 -10.271 -3.342 -7.653 1.00 13.31 O ATOM 368 H GLY A 152 -9.620 -6.698 -7.250 1.00 0.00 H ATOM 369 N ASN A 153 -11.281 -3.411 -9.676 1.00 11.96 N ATOM 370 CA ASN A 153 -11.833 -2.072 -9.550 1.00 12.95 C ATOM 371 C ASN A 153 -13.046 -1.991 -8.626 1.00 13.23 C ATOM 372 O ASN A 153 -13.457 -0.877 -8.260 1.00 14.62 O ATOM 373 CB ASN A 153 -12.229 -1.540 -10.928 1.00 13.54 C ATOM 374 CG ASN A 153 -12.638 -0.082 -10.876 1.00 15.60 C ATOM 375 OD1 ASN A 153 -11.828 0.776 -10.548 1.00 17.73 O ATOM 376 ND2 ASN A 153 -13.870 0.191 -11.204 1.00 15.68 N ATOM 377 HD22 ASN A 153 -14.518 -0.576 -11.475 1.00 0.00 H ATOM 378 HD21 ASN A 153 -14.205 1.176 -11.195 1.00 0.00 H ATOM 379 H ASN A 153 -11.464 -3.964 -10.538 1.00 0.00 H ATOM 380 N ASP A 154 -13.660 -3.107 -8.265 1.00 11.55 N ATOM 381 CA ASP A 154 -14.786 -3.073 -7.360 1.00 11.00 C ATOM 382 C ASP A 154 -14.299 -2.919 -5.936 1.00 10.73 C ATOM 383 O ASP A 154 -13.226 -3.357 -5.550 1.00 11.24 O ATOM 384 CB ASP A 154 -15.635 -4.316 -7.541 1.00 10.96 C ATOM 385 CG ASP A 154 -16.511 -4.270 -8.777 1.00 12.25 C ATOM 386 OD1 ASP A 154 -16.556 -3.256 -9.518 1.00 13.12 O ATOM 387 OD2 ASP A 154 -17.130 -5.338 -9.028 1.00 13.14 O ATOM 388 H ASP A 154 -13.328 -4.019 -8.637 1.00 0.00 H ATOM 389 N VAL A 155 -15.142 -2.279 -5.123 1.00 10.74 N ATOM 390 CA VAL A 155 -14.896 -2.150 -3.706 1.00 11.27 C ATOM 391 C VAL A 155 -15.878 -3.047 -3.005 1.00 10.87 C ATOM 392 O VAL A 155 -17.079 -2.741 -2.909 1.00 11.67 O ATOM 393 CB VAL A 155 -14.986 -0.704 -3.186 1.00 12.15 C ATOM 394 CG1 VAL A 155 -14.619 -0.694 -1.721 1.00 12.33 C ATOM 395 CG2 VAL A 155 -14.038 0.217 -3.941 1.00 13.54 C ATOM 396 H VAL A 155 -16.005 -1.859 -5.523 1.00 0.00 H ATOM 397 N ALA A 156 -15.405 -4.197 -2.543 1.00 10.52 N ATOM 398 CA ALA A 156 -16.259 -5.121 -1.815 1.00 10.34 C ATOM 399 C ALA A 156 -16.750 -4.545 -0.517 1.00 10.46 C ATOM 400 O ALA A 156 -17.922 -4.741 -0.155 1.00 10.64 O ATOM 401 CB ALA A 156 -15.486 -6.420 -1.566 1.00 11.00 C ATOM 402 H ALA A 156 -14.407 -4.441 -2.704 1.00 0.00 H ATOM 403 N PHE A 157 -15.890 -3.859 0.211 1.00 10.28 N ATOM 404 CA PHE A 157 -16.274 -3.282 1.494 1.00 10.12 C ATOM 405 C PHE A 157 -15.486 -1.987 1.690 1.00 10.35 C ATOM 406 O PHE A 157 -14.239 -2.002 1.781 1.00 10.51 O ATOM 407 CB PHE A 157 -15.958 -4.286 2.620 1.00 10.13 C ATOM 408 CG PHE A 157 -16.174 -3.777 4.034 1.00 10.44 C ATOM 409 CD1 PHE A 157 -17.258 -2.955 4.411 1.00 11.05 C ATOM 410 CD2 PHE A 157 -15.308 -4.191 5.023 1.00 10.57 C ATOM 411 CE1 PHE A 157 -17.421 -2.569 5.714 1.00 11.06 C ATOM 412 CE2 PHE A 157 -15.513 -3.785 6.329 1.00 10.86 C ATOM 413 CZ PHE A 157 -16.565 -2.977 6.659 1.00 10.69 C ATOM 414 H PHE A 157 -14.919 -3.727 -0.137 1.00 0.00 H ATOM 415 N HIS A 158 -16.216 -0.876 1.699 1.00 10.36 N ATOM 416 CA HIS A 158 -15.739 0.495 1.964 1.00 10.30 C ATOM 417 C HIS A 158 -16.212 0.809 3.378 1.00 10.62 C ATOM 418 O HIS A 158 -17.416 0.731 3.649 1.00 11.27 O ATOM 419 CB HIS A 158 -16.360 1.424 0.922 1.00 10.92 C ATOM 420 CG HIS A 158 -16.052 2.883 1.089 1.00 12.24 C ATOM 421 ND1 HIS A 158 -14.870 3.473 0.706 1.00 12.60 N ATOM 422 CD2 HIS A 158 -16.847 3.904 1.508 1.00 13.01 C ATOM 423 CE1 HIS A 158 -14.963 4.788 0.864 1.00 13.26 C ATOM 424 NE2 HIS A 158 -16.140 5.069 1.375 1.00 13.64 N ATOM 425 H HIS A 158 -17.231 -0.985 1.498 1.00 0.00 H ATOM 426 N PHE A 159 -15.266 1.103 4.256 1.00 10.45 N ATOM 427 CA PHE A 159 -15.504 1.476 5.648 1.00 10.74 C ATOM 428 C PHE A 159 -14.992 2.888 5.837 1.00 10.97 C ATOM 429 O PHE A 159 -13.789 3.133 5.724 1.00 10.91 O ATOM 430 CB PHE A 159 -14.763 0.500 6.550 1.00 10.79 C ATOM 431 CG PHE A 159 -14.782 0.830 8.005 1.00 10.45 C ATOM 432 CD1 PHE A 159 -15.809 0.431 8.847 1.00 11.10 C ATOM 433 CD2 PHE A 159 -13.713 1.545 8.560 1.00 11.23 C ATOM 434 CE1 PHE A 159 -15.776 0.683 10.155 1.00 11.71 C ATOM 435 CE2 PHE A 159 -13.723 1.866 9.908 1.00 11.34 C ATOM 436 CZ PHE A 159 -14.756 1.419 10.707 1.00 11.57 C ATOM 437 H PHE A 159 -14.279 1.066 3.930 1.00 0.00 H ATOM 438 N ASN A 160 -15.908 3.837 6.045 1.00 11.07 N ATOM 439 CA ASN A 160 -15.625 5.265 5.876 1.00 11.66 C ATOM 440 C ASN A 160 -16.122 6.081 7.050 1.00 11.82 C ATOM 441 O ASN A 160 -17.217 6.659 7.001 1.00 12.57 O ATOM 442 CB ASN A 160 -16.221 5.712 4.550 1.00 12.63 C ATOM 443 CG ASN A 160 -16.154 7.184 4.248 1.00 13.31 C ATOM 444 OD1 ASN A 160 -17.079 7.702 3.608 1.00 14.75 O ATOM 445 ND2 ASN A 160 -15.077 7.860 4.641 1.00 13.18 N ATOM 446 HD22 ASN A 160 -14.327 7.378 5.177 1.00 0.00 H ATOM 447 HD21 ASN A 160 -14.985 8.870 4.412 1.00 0.00 H ATOM 448 H ASN A 160 -16.863 3.550 6.340 1.00 0.00 H ATOM 449 N PRO A 161 -15.322 6.204 8.102 1.00 11.95 N ATOM 450 CA PRO A 161 -15.596 7.209 9.131 1.00 12.64 C ATOM 451 C PRO A 161 -15.572 8.621 8.561 1.00 12.89 C ATOM 452 O PRO A 161 -14.581 9.048 7.983 1.00 13.57 O ATOM 453 CB PRO A 161 -14.471 6.996 10.141 1.00 12.40 C ATOM 454 CG PRO A 161 -14.015 5.572 9.877 1.00 12.35 C ATOM 455 CD PRO A 161 -14.128 5.383 8.409 1.00 12.14 C ATOM 456 N ARG A 162 -16.657 9.358 8.794 1.00 13.09 N ATOM 457 CA ARG A 162 -16.807 10.757 8.412 1.00 13.97 C ATOM 458 C ARG A 162 -16.943 11.559 9.692 1.00 14.36 C ATOM 459 O ARG A 162 -17.875 11.350 10.468 1.00 14.94 O ATOM 460 CB ARG A 162 -18.061 10.906 7.568 1.00 14.83 C ATOM 461 CG ARG A 162 -17.966 10.150 6.259 1.00 15.44 C ATOM 462 CD ARG A 162 -19.173 10.380 5.376 1.00 15.92 C ATOM 463 NE ARG A 162 -19.081 9.542 4.178 1.00 15.80 N ATOM 464 CZ ARG A 162 -19.952 9.553 3.187 1.00 16.19 C ATOM 465 NH1 ARG A 162 -21.035 10.290 3.212 1.00 16.84 N ATOM 466 NH2 ARG A 162 -19.758 8.744 2.167 1.00 16.92 N ATOM 467 HE ARG A 162 -18.272 8.893 4.103 1.00 0.00 H ATOM 468 HH12 ARG A 162 -21.696 10.270 2.410 1.00 0.00 H ATOM 469 HH11 ARG A 162 -21.233 10.895 4.034 1.00 0.00 H ATOM 470 HH22 ARG A 162 -20.432 8.736 1.375 1.00 0.00 H ATOM 471 HH21 ARG A 162 -18.931 8.113 2.153 1.00 0.00 H ATOM 472 H ARG A 162 -17.454 8.903 9.283 1.00 0.00 H ATOM 473 N PHE A 163 -15.995 12.461 9.915 1.00 14.71 N ATOM 474 CA PHE A 163 -15.937 13.243 11.140 1.00 14.81 C ATOM 475 C PHE A 163 -16.838 14.466 11.121 1.00 15.88 C ATOM 476 O PHE A 163 -17.086 15.047 12.178 1.00 16.45 O ATOM 477 CB PHE A 163 -14.489 13.664 11.430 1.00 15.02 C ATOM 478 CG PHE A 163 -13.634 12.531 11.865 1.00 14.97 C ATOM 479 CD1 PHE A 163 -13.144 11.604 10.957 1.00 14.71 C ATOM 480 CD2 PHE A 163 -13.306 12.362 13.187 1.00 15.11 C ATOM 481 CE1 PHE A 163 -12.325 10.533 11.400 1.00 15.15 C ATOM 482 CE2 PHE A 163 -12.516 11.303 13.618 1.00 15.06 C ATOM 483 CZ PHE A 163 -12.022 10.372 12.718 1.00 15.22 C ATOM 484 H PHE A 163 -15.268 12.614 9.188 1.00 0.00 H ATOM 485 N ASN A 164 -17.330 14.851 9.947 1.00 16.93 N ATOM 486 CA ASN A 164 -18.182 16.032 9.848 1.00 17.57 C ATOM 487 C ASN A 164 -19.054 15.876 8.621 1.00 17.61 C ATOM 488 O ASN A 164 -18.772 16.423 7.543 1.00 20.09 O ATOM 489 CB ASN A 164 -17.376 17.312 9.846 1.00 19.95 C ATOM 490 CG ASN A 164 -18.285 18.549 9.810 1.00 22.59 C ATOM 491 OD1 ASN A 164 -19.503 18.412 9.766 1.00 22.55 O ATOM 492 ND2 ASN A 164 -17.703 19.723 9.840 1.00 24.09 N ATOM 493 HD22 ASN A 164 -16.666 19.788 9.877 1.00 0.00 H ATOM 494 HD21 ASN A 164 -18.278 20.589 9.827 1.00 0.00 H ATOM 495 H ASN A 164 -17.105 14.305 9.091 1.00 0.00 H ATOM 496 N GLU A 165 -20.101 15.103 8.767 1.00 17.23 N ATOM 497 CA GLU A 165 -21.184 15.021 7.777 1.00 17.88 C ATOM 498 C GLU A 165 -22.368 15.752 8.387 1.00 18.23 C ATOM 499 O GLU A 165 -22.996 15.241 9.314 1.00 18.00 O ATOM 500 CB GLU A 165 -21.557 13.588 7.476 1.00 19.12 C ATOM 501 CG GLU A 165 -22.510 13.570 6.329 1.00 21.43 C ATOM 502 CD GLU A 165 -23.022 12.209 6.047 1.00 22.62 C ATOM 503 OE1 GLU A 165 -23.787 11.731 6.926 1.00 23.64 O ATOM 504 OE2 GLU A 165 -22.691 11.607 5.002 1.00 23.64 O ATOM 505 H GLU A 165 -20.169 14.519 9.625 1.00 0.00 H ATOM 506 N ASN A 166 -22.595 16.987 7.958 1.00 20.50 N ATOM 507 CA ASN A 166 -23.671 17.811 8.533 1.00 21.78 C ATOM 508 C ASN A 166 -23.470 17.961 10.041 1.00 18.32 C ATOM 509 O ASN A 166 -24.424 17.915 10.826 1.00 18.53 O ATOM 510 CB ASN A 166 -25.035 17.177 8.231 1.00 26.90 C ATOM 511 CG ASN A 166 -25.303 17.032 6.725 1.00 34.04 C ATOM 512 OD1 ASN A 166 -24.883 17.870 5.910 1.00 36.80 O ATOM 513 ND2 ASN A 166 -25.991 15.948 6.343 1.00 36.68 N ATOM 514 HD22 ASN A 166 -26.327 15.268 7.054 1.00 0.00 H ATOM 515 HD21 ASN A 166 -26.189 15.787 5.335 1.00 0.00 H ATOM 516 H ASN A 166 -22.001 17.381 7.201 1.00 0.00 H ATOM 517 N ASN A 167 -22.202 18.126 10.453 1.00 17.00 N ATOM 518 CA ASN A 167 -21.826 18.354 11.852 1.00 16.89 C ATOM 519 C ASN A 167 -22.146 17.163 12.732 1.00 16.22 C ATOM 520 O ASN A 167 -22.251 17.289 13.937 1.00 18.36 O ATOM 521 CB ASN A 167 -22.416 19.658 12.389 1.00 17.86 C ATOM 522 CG ASN A 167 -21.872 20.799 11.634 1.00 21.37 C ATOM 523 OD1 ASN A 167 -22.590 21.497 10.866 1.00 24.24 O ATOM 524 ND2 ASN A 167 -20.591 21.035 11.833 1.00 22.60 N ATOM 525 HD22 ASN A 167 -20.044 20.428 12.477 1.00 0.00 H ATOM 526 HD21 ASN A 167 -20.127 21.828 11.346 1.00 0.00 H ATOM 527 H ASN A 167 -21.445 18.090 9.740 1.00 0.00 H ATOM 528 N ARG A 168 -22.180 15.966 12.142 1.00 16.03 N ATOM 529 CA ARG A 168 -22.265 14.720 12.894 1.00 16.44 C ATOM 530 C ARG A 168 -21.143 13.809 12.449 1.00 15.85 C ATOM 531 O ARG A 168 -20.584 13.970 11.377 1.00 16.65 O ATOM 532 CB ARG A 168 -23.608 14.020 12.638 1.00 18.82 C ATOM 533 CG ARG A 168 -24.805 14.920 12.911 1.00 21.49 C ATOM 534 CD ARG A 168 -26.149 14.268 12.638 1.00 24.80 C ATOM 535 NE ARG A 168 -27.208 15.251 12.898 1.00 28.13 N ATOM 536 CZ ARG A 168 -28.492 14.942 13.016 1.00 31.10 C ATOM 537 NH1 ARG A 168 -28.859 13.674 12.947 1.00 32.31 N ATOM 538 NH2 ARG A 168 -29.382 15.902 13.234 1.00 32.92 N ATOM 539 HE ARG A 168 -26.935 16.250 12.995 1.00 0.00 H ATOM 540 HH12 ARG A 168 -29.863 13.417 13.038 1.00 0.00 H ATOM 541 HH11 ARG A 168 -28.144 12.933 12.802 1.00 0.00 H ATOM 542 HH22 ARG A 168 -30.390 15.665 13.327 1.00 0.00 H ATOM 543 HH21 ARG A 168 -29.071 16.891 13.312 1.00 0.00 H ATOM 544 H ARG A 168 -22.144 15.920 11.104 1.00 0.00 H ATOM 545 N ARG A 169 -20.800 12.899 13.330 1.00 15.42 N ATOM 546 CA ARG A 169 -19.791 11.878 13.067 1.00 15.01 C ATOM 547 C ARG A 169 -20.517 10.567 12.776 1.00 14.83 C ATOM 548 O ARG A 169 -21.382 10.150 13.551 1.00 17.25 O ATOM 549 CB ARG A 169 -18.841 11.752 14.261 1.00 16.00 C ATOM 550 CG ARG A 169 -18.270 13.112 14.674 1.00 17.40 C ATOM 551 CD ARG A 169 -17.044 13.018 15.534 1.00 18.37 C ATOM 552 NE ARG A 169 -17.306 12.429 16.846 1.00 18.77 N ATOM 553 CZ ARG A 169 -16.363 12.036 17.698 1.00 19.17 C ATOM 554 NH1 ARG A 169 -15.064 12.119 17.359 1.00 19.80 N ATOM 555 NH2 ARG A 169 -16.707 11.522 18.873 1.00 20.28 N ATOM 556 HE ARG A 169 -18.298 12.309 17.133 1.00 0.00 H ATOM 557 HH12 ARG A 169 -14.331 11.810 18.029 1.00 0.00 H ATOM 558 HH11 ARG A 169 -14.793 12.492 16.427 1.00 0.00 H ATOM 559 HH22 ARG A 169 -15.972 11.214 19.541 1.00 0.00 H ATOM 560 HH21 ARG A 169 -17.712 11.428 19.125 1.00 0.00 H ATOM 561 H ARG A 169 -21.269 12.906 14.258 1.00 0.00 H ATOM 562 N VAL A 170 -20.183 9.943 11.673 1.00 14.94 N ATOM 563 CA VAL A 170 -20.900 8.745 11.269 1.00 15.33 C ATOM 564 C VAL A 170 -19.927 7.846 10.531 1.00 14.99 C ATOM 565 O VAL A 170 -19.006 8.300 9.861 1.00 15.66 O ATOM 566 CB VAL A 170 -22.121 9.098 10.386 1.00 16.25 C ATOM 567 CG1 VAL A 170 -21.718 9.772 9.107 1.00 17.55 C ATOM 568 CG2 VAL A 170 -23.002 7.846 10.176 1.00 18.42 C ATOM 569 H VAL A 170 -19.404 10.305 11.086 1.00 0.00 H ATOM 570 N ILE A 171 -20.156 6.539 10.597 1.00 15.15 N ATOM 571 CA ILE A 171 -19.424 5.622 9.741 1.00 15.63 C ATOM 572 C ILE A 171 -20.340 5.158 8.627 1.00 14.92 C ATOM 573 O ILE A 171 -21.464 4.686 8.868 1.00 16.53 O ATOM 574 CB ILE A 171 -18.815 4.452 10.527 1.00 17.50 C ATOM 575 CG1 ILE A 171 -17.762 4.996 11.500 1.00 18.65 C ATOM 576 CG2 ILE A 171 -18.218 3.440 9.554 1.00 17.81 C ATOM 577 CD1 ILE A 171 -17.313 4.002 12.476 1.00 19.48 C ATOM 578 H ILE A 171 -20.863 6.171 11.265 1.00 0.00 H ATOM 579 N VAL A 172 -19.864 5.331 7.401 1.00 14.05 N ATOM 580 CA VAL A 172 -20.600 4.925 6.209 1.00 14.07 C ATOM 581 C VAL A 172 -19.903 3.717 5.622 1.00 13.21 C ATOM 582 O VAL A 172 -18.684 3.728 5.402 1.00 13.30 O ATOM 583 CB VAL A 172 -20.627 6.058 5.182 1.00 15.97 C ATOM 584 CG1 VAL A 172 -21.354 5.621 3.897 1.00 17.32 C ATOM 585 CG2 VAL A 172 -21.299 7.277 5.799 1.00 16.98 C ATOM 586 H VAL A 172 -18.930 5.773 7.285 1.00 0.00 H ATOM 587 N CYS A 173 -20.667 2.666 5.347 1.00 12.80 N ATOM 588 CA CYS A 173 -20.140 1.473 4.679 1.00 12.26 C ATOM 589 C CYS A 173 -20.895 1.228 3.399 1.00 12.12 C ATOM 590 O CYS A 173 -22.116 1.455 3.326 1.00 13.06 O ATOM 591 CB CYS A 173 -20.248 0.267 5.605 1.00 12.79 C ATOM 592 SG CYS A 173 -19.251 0.384 7.108 1.00 13.93 S ATOM 593 H CYS A 173 -21.672 2.691 5.614 1.00 0.00 H ATOM 594 N ASN A 174 -20.217 0.729 2.387 1.00 11.97 N ATOM 595 CA ASN A 174 -20.854 0.492 1.104 1.00 11.77 C ATOM 596 C ASN A 174 -19.968 -0.415 0.260 1.00 11.80 C ATOM 597 O ASN A 174 -18.858 -0.802 0.637 1.00 11.69 O ATOM 598 CB ASN A 174 -21.159 1.843 0.431 1.00 12.47 C ATOM 599 CG ASN A 174 -22.303 1.791 -0.553 1.00 13.30 C ATOM 600 OD1 ASN A 174 -22.846 0.739 -0.907 1.00 13.55 O ATOM 601 ND2 ASN A 174 -22.725 2.969 -0.997 1.00 15.26 N ATOM 602 HD22 ASN A 174 -22.253 3.842 -0.686 1.00 0.00 H ATOM 603 HD21 ASN A 174 -23.528 3.019 -1.656 1.00 0.00 H ATOM 604 H ASN A 174 -19.210 0.501 2.508 1.00 0.00 H ATOM 605 N THR A 175 -20.481 -0.722 -0.912 1.00 11.34 N ATOM 606 CA THR A 175 -19.857 -1.534 -1.953 1.00 11.62 C ATOM 607 C THR A 175 -19.955 -0.786 -3.266 1.00 11.95 C ATOM 608 O THR A 175 -20.989 -0.158 -3.551 1.00 12.93 O ATOM 609 CB THR A 175 -20.562 -2.919 -2.043 1.00 11.88 C ATOM 610 OG1 THR A 175 -20.402 -3.631 -0.848 1.00 11.74 O ATOM 611 CG2 THR A 175 -20.167 -3.723 -3.256 1.00 12.33 C ATOM 612 HG1 THR A 175 -20.800 -3.115 -0.102 1.00 0.00 H ATOM 613 H THR A 175 -21.429 -0.348 -1.118 1.00 0.00 H ATOM 614 N LYS A 176 -18.877 -0.824 -4.036 1.00 12.29 N ATOM 615 CA LYS A 176 -18.869 -0.201 -5.337 1.00 12.72 C ATOM 616 C LYS A 176 -18.709 -1.284 -6.394 1.00 12.17 C ATOM 617 O LYS A 176 -17.734 -2.031 -6.387 1.00 12.09 O ATOM 618 CB LYS A 176 -17.711 0.792 -5.441 1.00 14.60 C ATOM 619 CG LYS A 176 -17.829 1.756 -6.636 1.00 18.37 C ATOM 620 CD LYS A 176 -16.811 2.840 -6.588 1.00 23.29 C ATOM 621 CE LYS A 176 -15.456 2.347 -6.935 1.00 27.20 C ATOM 622 NZ LYS A 176 -14.456 3.479 -7.101 1.00 30.10 N ATOM 623 HZ1 LYS A 176 -14.774 4.112 -7.862 1.00 0.00 H ATOM 624 HZ2 LYS A 176 -14.387 4.013 -6.211 1.00 0.00 H ATOM 625 HZ3 LYS A 176 -13.525 3.084 -7.343 1.00 0.00 H ATOM 626 H LYS A 176 -18.023 -1.311 -3.697 1.00 0.00 H ATOM 627 N LEU A 177 -19.676 -1.348 -7.336 1.00 12.70 N ATOM 628 CA LEU A 177 -19.677 -2.383 -8.379 1.00 13.18 C ATOM 629 C LEU A 177 -19.767 -1.678 -9.718 1.00 13.88 C ATOM 630 O LEU A 177 -20.657 -0.843 -9.921 1.00 14.77 O ATOM 631 CB LEU A 177 -20.866 -3.330 -8.242 1.00 13.97 C ATOM 632 CG LEU A 177 -20.980 -4.079 -6.927 1.00 14.60 C ATOM 633 CD1 LEU A 177 -22.326 -4.856 -6.948 1.00 16.62 C ATOM 634 CD2 LEU A 177 -19.811 -4.998 -6.760 1.00 15.10 C ATOM 635 H LEU A 177 -20.442 -0.644 -7.322 1.00 0.00 H ATOM 636 N ASP A 178 -18.851 -1.983 -10.634 1.00 15.18 N ATOM 637 CA ASP A 178 -18.879 -1.377 -11.960 1.00 16.73 C ATOM 638 C ASP A 178 -18.930 0.155 -11.857 1.00 17.22 C ATOM 639 O ASP A 178 -19.589 0.851 -12.640 1.00 18.99 O ATOM 640 CB ASP A 178 -20.002 -1.924 -12.834 1.00 18.56 C ATOM 641 CG ASP A 178 -19.794 -3.369 -13.201 1.00 20.94 C ATOM 642 OD1 ASP A 178 -18.660 -3.878 -13.105 1.00 20.87 O ATOM 643 OD2 ASP A 178 -20.778 -3.979 -13.614 1.00 24.28 O ATOM 644 H ASP A 178 -18.102 -2.666 -10.400 1.00 0.00 H ATOM 645 N ASN A 179 -18.205 0.682 -10.876 1.00 17.76 N ATOM 646 CA ASN A 179 -18.008 2.108 -10.645 1.00 20.49 C ATOM 647 C ASN A 179 -19.215 2.791 -10.015 1.00 21.74 C ATOM 648 O ASN A 179 -19.278 4.029 -9.991 1.00 25.62 O ATOM 649 CB ASN A 179 -17.589 2.866 -11.916 1.00 23.74 C ATOM 650 CG ASN A 179 -16.193 3.450 -11.815 1.00 26.03 C ATOM 651 OD1 ASN A 179 -15.319 2.941 -11.068 1.00 26.45 O ATOM 652 ND2 ASN A 179 -15.978 4.547 -12.526 1.00 27.00 N ATOM 653 HD22 ASN A 179 -16.732 4.931 -13.130 1.00 0.00 H ATOM 654 HD21 ASN A 179 -15.055 5.024 -12.480 1.00 0.00 H ATOM 655 H ASN A 179 -17.740 0.023 -10.219 1.00 0.00 H ATOM 656 N ASN A 180 -20.201 2.048 -9.534 1.00 19.22 N ATOM 657 CA ASN A 180 -21.391 2.614 -8.913 1.00 20.41 C ATOM 658 C ASN A 180 -21.503 2.190 -7.456 1.00 17.97 C ATOM 659 O ASN A 180 -21.494 0.981 -7.163 1.00 16.29 O ATOM 660 CB ASN A 180 -22.615 2.104 -9.657 1.00 24.01 C ATOM 661 CG ASN A 180 -22.644 2.537 -11.053 1.00 29.87 C ATOM 662 OD1 ASN A 180 -22.487 3.714 -11.337 1.00 32.97 O ATOM 663 ND2 ASN A 180 -22.773 1.584 -11.958 1.00 31.52 N ATOM 664 HD22 ASN A 180 -22.905 0.597 -11.658 1.00 0.00 H ATOM 665 HD21 ASN A 180 -22.743 1.821 -12.970 1.00 0.00 H ATOM 666 H ASN A 180 -20.122 1.013 -9.603 1.00 0.00 H ATOM 667 N TRP A 181 -21.656 3.166 -6.561 1.00 17.65 N ATOM 668 CA TRP A 181 -21.943 2.870 -5.184 1.00 17.46 C ATOM 669 C TRP A 181 -23.343 2.299 -5.020 1.00 18.09 C ATOM 670 O TRP A 181 -24.301 2.725 -5.687 1.00 19.24 O ATOM 671 CB TRP A 181 -21.756 4.126 -4.359 1.00 17.78 C ATOM 672 CG TRP A 181 -20.326 4.539 -4.262 1.00 16.97 C ATOM 673 CD1 TRP A 181 -19.724 5.616 -4.868 1.00 18.92 C ATOM 674 CD2 TRP A 181 -19.299 3.888 -3.509 1.00 16.09 C ATOM 675 NE1 TRP A 181 -18.391 5.665 -4.519 1.00 18.13 N ATOM 676 CE2 TRP A 181 -18.114 4.616 -3.679 1.00 16.27 C ATOM 677 CE3 TRP A 181 -19.274 2.742 -2.703 1.00 15.18 C ATOM 678 CZ2 TRP A 181 -16.911 4.226 -3.085 1.00 15.42 C ATOM 679 CZ3 TRP A 181 -18.079 2.383 -2.071 1.00 14.91 C ATOM 680 CH2 TRP A 181 -16.913 3.101 -2.300 1.00 15.82 C ATOM 681 HE1 TRP A 181 -17.707 6.380 -4.840 1.00 0.00 H ATOM 682 H TRP A 181 -21.566 4.157 -6.864 1.00 0.00 H ATOM 683 N GLY A 182 -23.450 1.369 -4.085 1.00 16.78 N ATOM 684 CA GLY A 182 -24.707 0.770 -3.716 1.00 17.35 C ATOM 685 C GLY A 182 -25.383 1.463 -2.550 1.00 17.63 C ATOM 686 O GLY A 182 -25.193 2.661 -2.292 1.00 18.92 O ATOM 687 H GLY A 182 -22.588 1.056 -3.594 1.00 0.00 H ATOM 688 N ARG A 183 -26.245 0.708 -1.863 1.00 18.30 N ATOM 689 CA ARG A 183 -26.982 1.213 -0.699 1.00 19.70 C ATOM 690 C ARG A 183 -26.063 1.345 0.504 1.00 18.29 C ATOM 691 O ARG A 183 -25.467 0.365 0.926 1.00 18.62 O ATOM 692 CB ARG A 183 -28.126 0.230 -0.378 1.00 25.97 C ATOM 693 CG ARG A 183 -28.557 0.122 1.087 1.00 32.31 C ATOM 694 CD ARG A 183 -29.558 -1.057 1.362 1.00 36.35 C ATOM 695 NE ARG A 183 -28.990 -2.360 0.988 1.00 38.19 N ATOM 696 CZ ARG A 183 -28.359 -3.206 1.805 1.00 39.20 C ATOM 697 NH1 ARG A 183 -28.199 -2.941 3.099 1.00 38.88 N ATOM 698 NH2 ARG A 183 -27.876 -4.342 1.306 1.00 39.84 N ATOM 699 HE ARG A 183 -29.089 -2.650 -0.006 1.00 0.00 H ATOM 700 HH12 ARG A 183 -27.703 -3.620 3.711 1.00 0.00 H ATOM 701 HH11 ARG A 183 -28.570 -2.055 3.498 1.00 0.00 H ATOM 702 HH22 ARG A 183 -27.381 -5.014 1.927 1.00 0.00 H ATOM 703 HH21 ARG A 183 -27.993 -4.557 0.295 1.00 0.00 H ATOM 704 H ARG A 183 -26.400 -0.275 -2.165 1.00 0.00 H ATOM 705 N GLU A 184 -25.941 2.538 1.083 1.00 17.33 N ATOM 706 CA GLU A 184 -25.097 2.696 2.259 1.00 16.57 C ATOM 707 C GLU A 184 -25.681 1.989 3.472 1.00 16.77 C ATOM 708 O GLU A 184 -26.903 1.912 3.675 1.00 18.23 O ATOM 709 CB GLU A 184 -24.907 4.191 2.583 1.00 16.93 C ATOM 710 CG GLU A 184 -24.196 4.914 1.491 1.00 18.45 C ATOM 711 CD GLU A 184 -24.041 6.403 1.726 1.00 20.15 C ATOM 712 OE1 GLU A 184 -24.748 6.980 2.590 1.00 22.19 O ATOM 713 OE2 GLU A 184 -23.198 6.988 1.024 1.00 20.40 O ATOM 714 H GLU A 184 -26.449 3.358 0.695 1.00 0.00 H ATOM 715 N GLU A 185 -24.794 1.535 4.331 1.00 16.23 N ATOM 716 CA GLU A 185 -25.121 1.133 5.682 1.00 16.09 C ATOM 717 C GLU A 185 -24.420 2.054 6.656 1.00 16.79 C ATOM 718 O GLU A 185 -23.213 2.235 6.592 1.00 17.49 O ATOM 719 CB GLU A 185 -24.692 -0.317 5.939 1.00 16.61 C ATOM 720 CG GLU A 185 -25.419 -1.294 5.063 1.00 17.23 C ATOM 721 CD GLU A 185 -24.954 -2.743 5.224 1.00 16.75 C ATOM 722 OE1 GLU A 185 -24.602 -3.132 6.363 1.00 18.24 O ATOM 723 OE2 GLU A 185 -25.035 -3.482 4.243 1.00 17.44 O ATOM 724 H GLU A 185 -23.804 1.461 4.022 1.00 0.00 H ATOM 725 N ARG A 186 -25.180 2.657 7.553 1.00 17.29 N ATOM 726 CA ARG A 186 -24.690 3.719 8.441 1.00 18.73 C ATOM 727 C ARG A 186 -24.729 3.352 9.916 1.00 22.05 C ATOM 728 O ARG A 186 -25.712 2.778 10.384 1.00 25.02 O ATOM 729 CB ARG A 186 -25.456 5.013 8.192 1.00 19.68 C ATOM 730 CG ARG A 186 -24.976 5.665 6.914 1.00 20.60 C ATOM 731 CD ARG A 186 -25.977 6.691 6.419 1.00 21.45 C ATOM 732 NE ARG A 186 -25.394 7.446 5.323 1.00 22.04 N ATOM 733 CZ ARG A 186 -24.801 8.625 5.476 1.00 22.43 C ATOM 734 NH1 ARG A 186 -24.747 9.203 6.667 1.00 23.23 N ATOM 735 NH2 ARG A 186 -24.248 9.201 4.451 1.00 21.24 N ATOM 736 HE ARG A 186 -25.444 7.041 4.366 1.00 0.00 H ATOM 737 HH12 ARG A 186 -24.281 10.126 6.776 1.00 0.00 H ATOM 738 HH11 ARG A 186 -25.171 8.734 7.492 1.00 0.00 H ATOM 739 HH22 ARG A 186 -23.782 10.124 4.562 1.00 0.00 H ATOM 740 HH21 ARG A 186 -24.272 8.739 3.520 1.00 0.00 H ATOM 741 H ARG A 186 -26.175 2.365 7.634 1.00 0.00 H ATOM 742 N GLN A 187 -23.617 3.630 10.616 1.00 22.69 N ATOM 743 CA GLN A 187 -23.413 3.323 12.028 1.00 21.84 C ATOM 744 C GLN A 187 -23.082 4.645 12.719 1.00 22.98 C ATOM 745 O GLN A 187 -22.045 5.281 12.443 1.00 22.70 O ATOM 746 CB GLN A 187 -22.315 2.294 12.207 1.00 21.37 C ATOM 747 CG GLN A 187 -21.843 2.083 13.616 1.00 22.50 C ATOM 748 CD GLN A 187 -22.908 1.591 14.574 1.00 23.83 C ATOM 749 OE1 GLN A 187 -23.841 2.313 14.924 1.00 24.95 O ATOM 750 NE2 GLN A 187 -22.746 0.342 15.039 1.00 25.64 N ATOM 751 HE22 GLN A 187 -21.942 -0.233 14.715 1.00 0.00 H ATOM 752 HE21 GLN A 187 -23.424 -0.050 15.723 1.00 0.00 H ATOM 753 H GLN A 187 -22.839 4.102 10.112 1.00 0.00 H ATOM 754 N SER A 188 -24.002 5.098 13.565 1.00 23.84 N ATOM 755 CA SER A 188 -23.800 6.311 14.345 1.00 23.76 C ATOM 756 C SER A 188 -22.930 6.101 15.582 1.00 21.74 C ATOM 757 O SER A 188 -22.416 7.076 16.129 1.00 22.78 O ATOM 758 CB SER A 188 -25.166 6.835 14.779 1.00 27.70 C ATOM 759 OG SER A 188 -25.857 5.872 15.607 1.00 30.78 O ATOM 760 HG SER A 188 -25.987 5.033 15.097 1.00 0.00 H ATOM 761 H SER A 188 -24.892 4.571 13.673 1.00 0.00 H ATOM 762 N VAL A 189 -22.717 4.863 16.025 1.00 19.40 N ATOM 763 CA VAL A 189 -21.674 4.632 17.007 1.00 18.59 C ATOM 764 C VAL A 189 -20.341 4.975 16.361 1.00 17.05 C ATOM 765 O VAL A 189 -20.006 4.460 15.288 1.00 17.05 O ATOM 766 CB VAL A 189 -21.671 3.185 17.488 1.00 19.71 C ATOM 767 CG1 VAL A 189 -20.540 3.017 18.514 1.00 20.36 C ATOM 768 CG2 VAL A 189 -23.005 2.821 18.109 1.00 21.56 C ATOM 769 H VAL A 189 -23.291 4.071 15.671 1.00 0.00 H ATOM 770 N PHE A 190 -19.601 5.885 16.988 1.00 16.26 N ATOM 771 CA PHE A 190 -18.418 6.489 16.361 1.00 15.40 C ATOM 772 C PHE A 190 -17.246 6.472 17.336 1.00 15.32 C ATOM 773 O PHE A 190 -17.131 7.347 18.204 1.00 16.98 O ATOM 774 CB PHE A 190 -18.674 7.908 15.901 1.00 15.25 C ATOM 775 CG PHE A 190 -17.631 8.438 14.952 1.00 13.84 C ATOM 776 CD1 PHE A 190 -16.514 9.104 15.428 1.00 13.72 C ATOM 777 CD2 PHE A 190 -17.769 8.272 13.578 1.00 14.28 C ATOM 778 CE1 PHE A 190 -15.582 9.624 14.550 1.00 13.41 C ATOM 779 CE2 PHE A 190 -16.813 8.792 12.695 1.00 13.85 C ATOM 780 CZ PHE A 190 -15.734 9.477 13.198 1.00 13.53 C ATOM 781 H PHE A 190 -19.868 6.177 17.950 1.00 0.00 H ATOM 782 N PRO A 191 -16.353 5.480 17.222 1.00 15.00 N ATOM 783 CA PRO A 191 -15.356 5.246 18.254 1.00 15.86 C ATOM 784 C PRO A 191 -14.075 6.011 18.056 1.00 15.52 C ATOM 785 O PRO A 191 -13.211 5.937 18.943 1.00 17.39 O ATOM 786 CB PRO A 191 -15.129 3.730 18.152 1.00 16.62 C ATOM 787 CG PRO A 191 -15.330 3.436 16.739 1.00 17.34 C ATOM 788 CD PRO A 191 -16.476 4.323 16.331 1.00 16.48 C ATOM 789 N PHE A 192 -13.909 6.716 16.940 1.00 14.38 N ATOM 790 CA PHE A 192 -12.679 7.435 16.651 1.00 13.94 C ATOM 791 C PHE A 192 -12.745 8.803 17.272 1.00 14.65 C ATOM 792 O PHE A 192 -13.821 9.380 17.457 1.00 16.17 O ATOM 793 CB PHE A 192 -12.496 7.580 15.141 1.00 13.04 C ATOM 794 CG PHE A 192 -12.417 6.259 14.434 1.00 12.48 C ATOM 795 CD1 PHE A 192 -11.203 5.570 14.362 1.00 12.56 C ATOM 796 CD2 PHE A 192 -13.524 5.675 13.856 1.00 12.77 C ATOM 797 CE1 PHE A 192 -11.134 4.342 13.757 1.00 12.64 C ATOM 798 CE2 PHE A 192 -13.457 4.437 13.249 1.00 12.65 C ATOM 799 CZ PHE A 192 -12.264 3.775 13.202 1.00 12.40 C ATOM 800 H PHE A 192 -14.686 6.754 16.250 1.00 0.00 H ATOM 801 N GLU A 193 -11.562 9.352 17.533 1.00 14.48 N ATOM 802 CA GLU A 193 -11.428 10.700 18.080 1.00 15.09 C ATOM 803 C GLU A 193 -10.206 11.343 17.489 1.00 13.94 C ATOM 804 O GLU A 193 -9.140 10.707 17.444 1.00 13.42 O ATOM 805 CB GLU A 193 -11.386 10.698 19.602 1.00 16.93 C ATOM 806 CG GLU A 193 -12.659 10.010 20.229 1.00 18.51 C ATOM 807 CD GLU A 193 -12.663 9.781 21.783 1.00 18.00 C ATOM 808 OE1 GLU A 193 -11.809 8.852 22.397 1.00 18.64 O ATOM 809 OE2 GLU A 193 -13.451 10.549 22.387 1.00 18.67 O ATOM 810 H GLU A 193 -10.701 8.802 17.341 1.00 0.00 H ATOM 811 N SER A 194 -10.395 12.570 16.981 1.00 15.16 N ATOM 812 CA SER A 194 -9.303 13.256 16.354 1.00 15.91 C ATOM 813 C SER A 194 -8.149 13.333 17.315 1.00 14.62 C ATOM 814 O SER A 194 -8.332 13.572 18.510 1.00 15.10 O ATOM 815 CB SER A 194 -9.753 14.633 15.935 1.00 20.65 C ATOM 816 OG SER A 194 -10.656 14.530 14.885 1.00 26.71 O ATOM 817 HG SER A 194 -10.949 15.436 14.613 1.00 0.00 H ATOM 818 H SER A 194 -11.330 13.022 17.042 1.00 0.00 H ATOM 819 N GLY A 195 -6.947 13.159 16.773 1.00 13.60 N ATOM 820 CA GLY A 195 -5.741 13.223 17.551 1.00 13.32 C ATOM 821 C GLY A 195 -5.343 11.959 18.284 1.00 12.07 C ATOM 822 O GLY A 195 -4.241 11.949 18.845 1.00 12.80 O ATOM 823 H GLY A 195 -6.878 12.970 15.753 1.00 0.00 H ATOM 824 N LYS A 196 -6.182 10.892 18.291 1.00 11.44 N ATOM 825 CA LYS A 196 -5.889 9.750 19.158 1.00 10.76 C ATOM 826 C LYS A 196 -5.520 8.488 18.394 1.00 11.14 C ATOM 827 O LYS A 196 -6.002 8.233 17.277 1.00 11.52 O ATOM 828 CB LYS A 196 -7.110 9.442 20.034 1.00 11.55 C ATOM 829 CG LYS A 196 -7.535 10.520 20.963 1.00 11.88 C ATOM 830 CD LYS A 196 -8.411 9.957 22.109 1.00 11.76 C ATOM 831 CE LYS A 196 -9.200 11.054 22.813 1.00 12.56 C ATOM 832 NZ LYS A 196 -9.926 10.473 24.002 1.00 13.07 N ATOM 833 HZ1 LYS A 196 -10.579 9.730 23.679 1.00 0.00 H ATOM 834 HZ2 LYS A 196 -9.235 10.065 24.663 1.00 0.00 H ATOM 835 HZ3 LYS A 196 -10.463 11.225 24.480 1.00 0.00 H ATOM 836 H LYS A 196 -7.027 10.886 17.685 1.00 0.00 H ATOM 837 N PRO A 197 -4.679 7.652 19.017 1.00 11.73 N ATOM 838 CA PRO A 197 -4.337 6.355 18.450 1.00 11.81 C ATOM 839 C PRO A 197 -5.535 5.430 18.451 1.00 10.72 C ATOM 840 O PRO A 197 -6.335 5.375 19.376 1.00 11.17 O ATOM 841 CB PRO A 197 -3.233 5.857 19.377 1.00 12.93 C ATOM 842 CG PRO A 197 -3.408 6.601 20.574 1.00 13.84 C ATOM 843 CD PRO A 197 -4.038 7.899 20.312 1.00 12.47 C ATOM 844 N PHE A 198 -5.619 4.625 17.400 1.00 11.26 N ATOM 845 CA PHE A 198 -6.710 3.680 17.205 1.00 11.53 C ATOM 846 C PHE A 198 -6.151 2.344 16.710 1.00 11.38 C ATOM 847 O PHE A 198 -5.049 2.258 16.143 1.00 11.80 O ATOM 848 CB PHE A 198 -7.731 4.192 16.185 1.00 11.52 C ATOM 849 CG PHE A 198 -7.189 4.304 14.816 1.00 12.54 C ATOM 850 CD1 PHE A 198 -7.176 3.225 13.953 1.00 12.60 C ATOM 851 CD2 PHE A 198 -6.711 5.523 14.353 1.00 15.77 C ATOM 852 CE1 PHE A 198 -6.682 3.356 12.692 1.00 13.41 C ATOM 853 CE2 PHE A 198 -6.201 5.656 13.109 1.00 16.81 C ATOM 854 CZ PHE A 198 -6.203 4.594 12.252 1.00 15.09 C ATOM 855 H PHE A 198 -4.870 4.671 16.680 1.00 0.00 H ATOM 856 N LYS A 199 -6.962 1.315 16.895 1.00 11.74 N ATOM 857 CA LYS A 199 -6.765 0.003 16.288 1.00 11.41 C ATOM 858 C LYS A 199 -8.073 -0.363 15.609 1.00 11.54 C ATOM 859 O LYS A 199 -9.106 -0.357 16.259 1.00 12.51 O ATOM 860 CB LYS A 199 -6.429 -1.020 17.353 1.00 12.19 C ATOM 861 CG LYS A 199 -6.264 -2.440 16.783 1.00 14.22 C ATOM 862 CD LYS A 199 -5.702 -3.390 17.827 1.00 16.55 C ATOM 863 CE LYS A 199 -6.678 -3.652 18.956 1.00 18.52 C ATOM 864 NZ LYS A 199 -6.082 -4.655 19.911 1.00 21.64 N ATOM 865 HZ1 LYS A 199 -5.890 -5.543 19.404 1.00 0.00 H ATOM 866 HZ2 LYS A 199 -5.194 -4.277 20.299 1.00 0.00 H ATOM 867 HZ3 LYS A 199 -6.752 -4.835 20.686 1.00 0.00 H ATOM 868 H LYS A 199 -7.790 1.450 17.510 1.00 0.00 H ATOM 869 N ILE A 200 -8.024 -0.680 14.337 1.00 10.46 N ATOM 870 CA ILE A 200 -9.166 -1.249 13.626 1.00 10.66 C ATOM 871 C ILE A 200 -8.833 -2.689 13.338 1.00 11.22 C ATOM 872 O ILE A 200 -7.760 -2.984 12.801 1.00 12.39 O ATOM 873 CB ILE A 200 -9.461 -0.561 12.300 1.00 11.26 C ATOM 874 CG1 ILE A 200 -9.708 0.941 12.462 1.00 11.83 C ATOM 875 CG2 ILE A 200 -10.636 -1.213 11.644 1.00 12.30 C ATOM 876 CD1 ILE A 200 -9.699 1.707 11.211 1.00 12.48 C ATOM 877 H ILE A 200 -7.139 -0.520 13.815 1.00 0.00 H ATOM 878 N GLN A 201 -9.693 -3.592 13.759 1.00 11.03 N ATOM 879 CA GLN A 201 -9.566 -5.012 13.429 1.00 11.93 C ATOM 880 C GLN A 201 -10.766 -5.420 12.613 1.00 11.31 C ATOM 881 O GLN A 201 -11.911 -5.163 12.966 1.00 12.50 O ATOM 882 CB GLN A 201 -9.539 -5.821 14.681 1.00 15.24 C ATOM 883 CG GLN A 201 -8.249 -5.738 15.396 1.00 21.58 C ATOM 884 CD GLN A 201 -8.424 -6.336 16.839 1.00 27.19 C ATOM 885 OE1 GLN A 201 -9.476 -6.143 17.554 1.00 30.60 O ATOM 886 NE2 GLN A 201 -7.479 -7.092 17.222 1.00 28.73 N ATOM 887 HE22 GLN A 201 -6.643 -7.225 16.618 1.00 0.00 H ATOM 888 HE21 GLN A 201 -7.541 -7.578 18.139 1.00 0.00 H ATOM 889 H GLN A 201 -10.493 -3.285 14.348 1.00 0.00 H ATOM 890 N VAL A 202 -10.479 -5.983 11.453 1.00 10.29 N ATOM 891 CA VAL A 202 -11.482 -6.485 10.528 1.00 10.24 C ATOM 892 C VAL A 202 -11.313 -7.983 10.461 1.00 10.69 C ATOM 893 O VAL A 202 -10.286 -8.466 9.990 1.00 11.31 O ATOM 894 CB VAL A 202 -11.383 -5.886 9.119 1.00 10.72 C ATOM 895 CG1 VAL A 202 -12.501 -6.466 8.269 1.00 11.16 C ATOM 896 CG2 VAL A 202 -11.403 -4.354 9.196 1.00 11.32 C ATOM 897 H VAL A 202 -9.478 -6.072 11.186 1.00 0.00 H ATOM 898 N LEU A 203 -12.286 -8.722 11.018 1.00 11.11 N ATOM 899 CA LEU A 203 -12.264 -10.179 11.029 1.00 12.13 C ATOM 900 C LEU A 203 -13.213 -10.647 9.952 1.00 11.55 C ATOM 901 O LEU A 203 -14.415 -10.328 9.974 1.00 12.49 O ATOM 902 CB LEU A 203 -12.695 -10.708 12.389 1.00 14.31 C ATOM 903 CG LEU A 203 -12.662 -12.224 12.582 1.00 18.12 C ATOM 904 CD1 LEU A 203 -11.362 -12.876 12.111 1.00 18.00 C ATOM 905 CD2 LEU A 203 -13.007 -12.579 14.054 1.00 21.52 C ATOM 906 H LEU A 203 -13.090 -8.233 11.461 1.00 0.00 H ATOM 907 N VAL A 204 -12.677 -11.379 8.988 1.00 11.20 N ATOM 908 CA VAL A 204 -13.517 -11.926 7.926 1.00 11.20 C ATOM 909 C VAL A 204 -14.242 -13.150 8.490 1.00 11.44 C ATOM 910 O VAL A 204 -13.592 -14.070 8.985 1.00 12.44 O ATOM 911 CB VAL A 204 -12.679 -12.307 6.725 1.00 11.73 C ATOM 912 CG1 VAL A 204 -13.547 -12.823 5.637 1.00 12.74 C ATOM 913 CG2 VAL A 204 -11.837 -11.080 6.278 1.00 12.83 C ATOM 914 H VAL A 204 -11.654 -11.565 8.987 1.00 0.00 H ATOM 915 N GLU A 205 -15.553 -13.139 8.472 1.00 11.98 N ATOM 916 CA GLU A 205 -16.386 -14.257 8.885 1.00 12.66 C ATOM 917 C GLU A 205 -17.137 -14.787 7.681 1.00 13.25 C ATOM 918 O GLU A 205 -17.093 -14.212 6.594 1.00 12.80 O ATOM 919 CB GLU A 205 -17.323 -13.805 10.000 1.00 13.56 C ATOM 920 CG GLU A 205 -16.474 -13.464 11.222 1.00 15.06 C ATOM 921 CD GLU A 205 -17.225 -13.254 12.504 1.00 18.57 C ATOM 922 OE1 GLU A 205 -18.399 -12.844 12.482 1.00 20.58 O ATOM 923 OE2 GLU A 205 -16.628 -13.458 13.587 1.00 20.71 O ATOM 924 H GLU A 205 -16.028 -12.275 8.141 1.00 0.00 H ATOM 925 N PRO A 206 -17.793 -15.955 7.820 1.00 14.41 N ATOM 926 CA PRO A 206 -18.438 -16.538 6.624 1.00 14.09 C ATOM 927 C PRO A 206 -19.439 -15.627 5.916 1.00 13.47 C ATOM 928 O PRO A 206 -19.516 -15.676 4.680 1.00 14.50 O ATOM 929 CB PRO A 206 -19.062 -17.846 7.148 1.00 15.09 C ATOM 930 CG PRO A 206 -18.123 -18.224 8.327 1.00 16.46 C ATOM 931 CD PRO A 206 -17.815 -16.875 8.975 1.00 15.65 C ATOM 932 N ASP A 207 -20.236 -14.837 6.645 1.00 13.16 N ATOM 933 CA ASP A 207 -21.289 -14.039 6.029 1.00 13.48 C ATOM 934 C ASP A 207 -21.002 -12.557 6.053 1.00 12.44 C ATOM 935 O ASP A 207 -21.751 -11.802 5.450 1.00 12.74 O ATOM 936 CB ASP A 207 -22.671 -14.265 6.675 1.00 14.87 C ATOM 937 CG ASP A 207 -23.328 -15.527 6.267 1.00 16.55 C ATOM 938 OD1 ASP A 207 -22.891 -16.127 5.228 1.00 17.71 O ATOM 939 OD2 ASP A 207 -24.295 -15.916 6.961 1.00 18.00 O ATOM 940 H ASP A 207 -20.101 -14.791 7.675 1.00 0.00 H ATOM 941 N HIS A 208 -19.963 -12.120 6.767 1.00 12.27 N ATOM 942 CA HIS A 208 -19.748 -10.681 6.930 1.00 12.46 C ATOM 943 C HIS A 208 -18.302 -10.394 7.266 1.00 11.90 C ATOM 944 O HIS A 208 -17.565 -11.244 7.731 1.00 12.01 O ATOM 945 CB HIS A 208 -20.631 -10.127 8.035 1.00 15.47 C ATOM 946 CG HIS A 208 -20.618 -10.912 9.274 1.00 18.93 C ATOM 947 ND1 HIS A 208 -21.625 -11.792 9.623 1.00 22.46 N ATOM 948 CD2 HIS A 208 -19.690 -10.964 10.262 1.00 21.03 C ATOM 949 CE1 HIS A 208 -21.298 -12.346 10.788 1.00 23.44 C ATOM 950 NE2 HIS A 208 -20.139 -11.846 11.201 1.00 22.85 N ATOM 951 H HIS A 208 -19.309 -12.799 7.206 1.00 0.00 H ATOM 952 N PHE A 209 -17.934 -9.134 7.048 1.00 11.47 N ATOM 953 CA PHE A 209 -16.783 -8.539 7.716 1.00 11.16 C ATOM 954 C PHE A 209 -17.240 -8.054 9.096 1.00 11.76 C ATOM 955 O PHE A 209 -18.267 -7.365 9.203 1.00 12.91 O ATOM 956 CB PHE A 209 -16.267 -7.341 6.934 1.00 11.25 C ATOM 957 CG PHE A 209 -15.717 -7.672 5.566 1.00 11.52 C ATOM 958 CD1 PHE A 209 -14.400 -8.085 5.444 1.00 12.64 C ATOM 959 CD2 PHE A 209 -16.487 -7.557 4.430 1.00 12.54 C ATOM 960 CE1 PHE A 209 -13.875 -8.365 4.237 1.00 13.70 C ATOM 961 CE2 PHE A 209 -15.963 -7.850 3.207 1.00 13.91 C ATOM 962 CZ PHE A 209 -14.632 -8.238 3.091 1.00 14.14 C ATOM 963 H PHE A 209 -18.484 -8.556 6.381 1.00 0.00 H ATOM 964 N LYS A 210 -16.497 -8.395 10.141 1.00 11.87 N ATOM 965 CA LYS A 210 -16.782 -7.938 11.486 1.00 12.64 C ATOM 966 C LYS A 210 -15.712 -6.954 11.919 1.00 11.93 C ATOM 967 O LYS A 210 -14.520 -7.284 11.872 1.00 12.45 O ATOM 968 CB LYS A 210 -16.776 -9.152 12.421 1.00 14.96 C ATOM 969 CG LYS A 210 -17.225 -8.821 13.822 1.00 17.96 C ATOM 970 CD LYS A 210 -17.349 -10.086 14.650 1.00 22.61 C ATOM 971 CE LYS A 210 -15.983 -10.545 15.142 1.00 25.11 C ATOM 972 NZ LYS A 210 -16.076 -11.987 15.611 1.00 27.18 N ATOM 973 HZ1 LYS A 210 -16.766 -12.054 16.386 1.00 0.00 H ATOM 974 HZ2 LYS A 210 -16.382 -12.589 14.820 1.00 0.00 H ATOM 975 HZ3 LYS A 210 -15.144 -12.302 15.947 1.00 0.00 H ATOM 976 H LYS A 210 -15.677 -9.016 9.988 1.00 0.00 H ATOM 977 N VAL A 211 -16.114 -5.741 12.301 1.00 11.16 N ATOM 978 CA VAL A 211 -15.171 -4.692 12.624 1.00 10.77 C ATOM 979 C VAL A 211 -15.226 -4.379 14.111 1.00 11.48 C ATOM 980 O VAL A 211 -16.319 -4.137 14.664 1.00 12.46 O ATOM 981 CB VAL A 211 -15.460 -3.416 11.808 1.00 11.37 C ATOM 982 CG1 VAL A 211 -14.460 -2.333 12.188 1.00 12.32 C ATOM 983 CG2 VAL A 211 -15.450 -3.712 10.305 1.00 12.03 C ATOM 984 H VAL A 211 -17.133 -5.544 12.369 1.00 0.00 H ATOM 985 N ALA A 212 -14.058 -4.333 14.759 1.00 11.01 N ATOM 986 CA ALA A 212 -13.888 -3.878 16.132 1.00 11.34 C ATOM 987 C ALA A 212 -12.902 -2.736 16.120 1.00 11.08 C ATOM 988 O ALA A 212 -11.902 -2.788 15.391 1.00 12.41 O ATOM 989 CB ALA A 212 -13.384 -4.991 17.045 1.00 12.58 C ATOM 990 H ALA A 212 -13.209 -4.645 14.246 1.00 0.00 H ATOM 991 N VAL A 213 -13.165 -1.713 16.908 1.00 11.17 N ATOM 992 CA VAL A 213 -12.245 -0.583 17.029 1.00 11.09 C ATOM 993 C VAL A 213 -11.839 -0.514 18.494 1.00 11.41 C ATOM 994 O VAL A 213 -12.695 -0.552 19.386 1.00 12.00 O ATOM 995 CB VAL A 213 -12.875 0.732 16.554 1.00 11.65 C ATOM 996 CG1 VAL A 213 -11.897 1.876 16.799 1.00 12.12 C ATOM 997 CG2 VAL A 213 -13.224 0.596 15.069 1.00 11.73 C ATOM 998 H VAL A 213 -14.048 -1.709 17.457 1.00 0.00 H ATOM 999 N ASN A 214 -10.528 -0.460 18.752 1.00 11.72 N ATOM 1000 CA ASN A 214 -10.038 -0.369 20.141 1.00 12.61 C ATOM 1001 C ASN A 214 -10.639 -1.481 20.994 1.00 13.34 C ATOM 1002 O ASN A 214 -11.031 -1.284 22.130 1.00 14.88 O ATOM 1003 CB ASN A 214 -10.246 1.014 20.739 1.00 12.95 C ATOM 1004 CG ASN A 214 -9.638 2.098 19.864 1.00 12.41 C ATOM 1005 OD1 ASN A 214 -8.719 1.888 19.122 1.00 12.64 O ATOM 1006 ND2 ASN A 214 -10.137 3.327 20.018 1.00 13.55 N ATOM 1007 HD22 ASN A 214 -10.934 3.487 20.667 1.00 0.00 H ATOM 1008 HD21 ASN A 214 -9.729 4.124 19.489 1.00 0.00 H ATOM 1009 H ASN A 214 -9.847 -0.482 17.966 1.00 0.00 H ATOM 1010 N ASP A 215 -10.696 -2.688 20.407 1.00 14.15 N ATOM 1011 CA ASP A 215 -11.132 -3.904 21.078 1.00 15.91 C ATOM 1012 C ASP A 215 -12.606 -3.916 21.441 1.00 16.65 C ATOM 1013 O ASP A 215 -13.027 -4.801 22.175 1.00 18.93 O ATOM 1014 CB ASP A 215 -10.242 -4.211 22.281 1.00 18.30 C ATOM 1015 CG ASP A 215 -8.856 -4.592 21.861 1.00 21.35 C ATOM 1016 OD1 ASP A 215 -8.705 -5.532 21.042 1.00 22.21 O ATOM 1017 OD2 ASP A 215 -7.903 -3.969 22.322 1.00 23.80 O ATOM 1018 H ASP A 215 -10.410 -2.758 19.409 1.00 0.00 H ATOM 1019 N ALA A 216 -13.415 -3.035 20.869 1.00 15.76 N ATOM 1020 CA ALA A 216 -14.864 -3.056 21.051 1.00 15.77 C ATOM 1021 C ALA A 216 -15.542 -3.269 19.715 1.00 14.51 C ATOM 1022 O ALA A 216 -15.274 -2.551 18.742 1.00 13.76 O ATOM 1023 CB ALA A 216 -15.346 -1.775 21.709 1.00 17.19 C ATOM 1024 H ALA A 216 -13.000 -2.297 20.265 1.00 0.00 H ATOM 1025 N HIS A 217 -16.429 -4.261 19.676 1.00 14.38 N ATOM 1026 CA HIS A 217 -17.213 -4.526 18.475 1.00 14.38 C ATOM 1027 C HIS A 217 -17.920 -3.263 18.031 1.00 14.52 C ATOM 1028 O HIS A 217 -18.544 -2.547 18.835 1.00 15.62 O ATOM 1029 CB HIS A 217 -18.246 -5.604 18.753 1.00 16.06 C ATOM 1030 CG HIS A 217 -19.100 -5.872 17.560 1.00 18.09 C ATOM 1031 ND1 HIS A 217 -18.605 -6.438 16.401 1.00 19.79 N ATOM 1032 CD2 HIS A 217 -20.383 -5.542 17.307 1.00 18.49 C ATOM 1033 CE1 HIS A 217 -19.578 -6.491 15.507 1.00 19.83 C ATOM 1034 NE2 HIS A 217 -20.675 -5.980 16.045 1.00 18.34 N ATOM 1035 H HIS A 217 -16.565 -4.858 20.517 1.00 0.00 H ATOM 1036 N LEU A 218 -17.846 -3.006 16.732 1.00 12.99 N ATOM 1037 CA LEU A 218 -18.445 -1.846 16.108 1.00 13.40 C ATOM 1038 C LEU A 218 -19.592 -2.203 15.173 1.00 13.70 C ATOM 1039 O LEU A 218 -20.706 -1.677 15.332 1.00 14.86 O ATOM 1040 CB LEU A 218 -17.417 -0.996 15.366 1.00 13.80 C ATOM 1041 CG LEU A 218 -17.984 0.255 14.691 1.00 14.50 C ATOM 1042 CD1 LEU A 218 -18.622 1.227 15.671 1.00 15.81 C ATOM 1043 CD2 LEU A 218 -16.847 0.949 13.857 1.00 14.63 C ATOM 1044 H LEU A 218 -17.328 -3.676 16.128 1.00 0.00 H ATOM 1045 N LEU A 219 -19.347 -3.024 14.159 1.00 12.95 N ATOM 1046 CA LEU A 219 -20.366 -3.311 13.149 1.00 13.28 C ATOM 1047 C LEU A 219 -20.010 -4.582 12.412 1.00 12.97 C ATOM 1048 O LEU A 219 -18.881 -5.064 12.459 1.00 12.93 O ATOM 1049 CB LEU A 219 -20.560 -2.145 12.185 1.00 13.81 C ATOM 1050 CG LEU A 219 -19.368 -1.723 11.343 1.00 13.65 C ATOM 1051 CD1 LEU A 219 -19.165 -2.561 10.098 1.00 14.06 C ATOM 1052 CD2 LEU A 219 -19.557 -0.272 10.902 1.00 14.97 C ATOM 1053 H LEU A 219 -18.412 -3.472 14.081 1.00 0.00 H ATOM 1054 N GLN A 220 -20.991 -5.121 11.726 1.00 13.38 N ATOM 1055 CA GLN A 220 -20.774 -6.182 10.766 1.00 14.02 C ATOM 1056 C GLN A 220 -21.299 -5.714 9.417 1.00 13.16 C ATOM 1057 O GLN A 220 -22.268 -4.936 9.344 1.00 15.40 O ATOM 1058 CB GLN A 220 -21.512 -7.473 11.130 1.00 17.56 C ATOM 1059 CG GLN A 220 -21.061 -8.071 12.417 1.00 20.49 C ATOM 1060 CD GLN A 220 -21.788 -9.329 12.804 1.00 25.04 C ATOM 1061 OE1 GLN A 220 -22.781 -9.764 12.181 1.00 26.50 O ATOM 1062 NE2 GLN A 220 -21.265 -9.954 13.831 1.00 27.96 N ATOM 1063 HE22 GLN A 220 -20.438 -9.553 14.318 1.00 0.00 H ATOM 1064 HE21 GLN A 220 -21.677 -10.851 14.159 1.00 0.00 H ATOM 1065 H GLN A 220 -21.959 -4.773 11.878 1.00 0.00 H ATOM 1066 N TYR A 221 -20.694 -6.194 8.324 1.00 12.72 N ATOM 1067 CA TYR A 221 -21.084 -5.785 6.968 1.00 12.75 C ATOM 1068 C TYR A 221 -21.214 -7.060 6.164 1.00 12.70 C ATOM 1069 O TYR A 221 -20.214 -7.746 5.915 1.00 12.19 O ATOM 1070 CB TYR A 221 -20.039 -4.848 6.354 1.00 13.04 C ATOM 1071 CG TYR A 221 -20.445 -4.312 5.012 1.00 12.26 C ATOM 1072 CD1 TYR A 221 -21.218 -3.186 4.944 1.00 12.23 C ATOM 1073 CD2 TYR A 221 -20.044 -4.901 3.804 1.00 12.69 C ATOM 1074 CE1 TYR A 221 -21.573 -2.672 3.778 1.00 12.50 C ATOM 1075 CE2 TYR A 221 -20.418 -4.375 2.581 1.00 12.56 C ATOM 1076 CZ TYR A 221 -21.167 -3.211 2.598 1.00 12.31 C ATOM 1077 OH TYR A 221 -21.535 -2.609 1.410 1.00 12.75 O ATOM 1078 HH TYR A 221 -20.723 -2.364 0.900 1.00 0.00 H ATOM 1079 H TYR A 221 -19.921 -6.880 8.439 1.00 0.00 H ATOM 1080 N ASN A 222 -22.443 -7.406 5.774 1.00 13.21 N ATOM 1081 CA ASN A 222 -22.687 -8.635 5.036 1.00 13.96 C ATOM 1082 C ASN A 222 -21.983 -8.650 3.704 1.00 12.96 C ATOM 1083 O ASN A 222 -21.920 -7.649 3.015 1.00 13.80 O ATOM 1084 CB ASN A 222 -24.209 -8.813 4.760 1.00 17.23 C ATOM 1085 CG ASN A 222 -24.593 -10.277 4.166 1.00 25.64 C ATOM 1086 OD1 ASN A 222 -24.649 -11.149 5.003 1.00 26.90 O ATOM 1087 ND2 ASN A 222 -24.992 -10.492 2.837 1.00 29.49 N ATOM 1088 HD22 ASN A 222 -24.930 -9.719 2.144 1.00 0.00 H ATOM 1089 HD21 ASN A 222 -25.349 -11.424 2.546 1.00 0.00 H ATOM 1090 H ASN A 222 -23.244 -6.783 6.003 1.00 0.00 H ATOM 1091 N HIS A 223 -21.485 -9.814 3.324 1.00 12.15 N ATOM 1092 CA HIS A 223 -20.760 -9.932 2.064 1.00 11.63 C ATOM 1093 C HIS A 223 -21.698 -9.742 0.858 1.00 12.21 C ATOM 1094 O HIS A 223 -22.564 -10.595 0.629 1.00 14.43 O ATOM 1095 CB HIS A 223 -20.044 -11.272 1.913 1.00 11.86 C ATOM 1096 CG HIS A 223 -18.970 -11.520 2.893 1.00 11.73 C ATOM 1097 ND1 HIS A 223 -17.926 -10.640 3.052 1.00 11.75 N ATOM 1098 CD2 HIS A 223 -18.759 -12.556 3.753 1.00 12.10 C ATOM 1099 CE1 HIS A 223 -17.130 -11.125 3.983 1.00 11.70 C ATOM 1100 NE2 HIS A 223 -17.586 -12.298 4.397 1.00 11.73 N ATOM 1101 H HIS A 223 -21.611 -10.651 3.928 1.00 0.00 H ATOM 1102 N ARG A 224 -21.523 -8.664 0.095 1.00 11.90 N ATOM 1103 CA ARG A 224 -22.225 -8.434 -1.166 1.00 11.79 C ATOM 1104 C ARG A 224 -21.421 -9.015 -2.318 1.00 11.30 C ATOM 1105 O ARG A 224 -22.010 -9.598 -3.239 1.00 12.25 O ATOM 1106 CB ARG A 224 -22.439 -6.931 -1.361 1.00 12.56 C ATOM 1107 CG ARG A 224 -23.242 -6.274 -0.238 1.00 13.08 C ATOM 1108 CD ARG A 224 -23.597 -4.872 -0.603 1.00 13.60 C ATOM 1109 NE ARG A 224 -24.132 -4.170 0.569 1.00 14.36 N ATOM 1110 CZ ARG A 224 -24.364 -2.847 0.597 1.00 15.25 C ATOM 1111 NH1 ARG A 224 -24.252 -2.134 -0.545 1.00 15.62 N ATOM 1112 NH2 ARG A 224 -24.712 -2.254 1.722 1.00 16.52 N ATOM 1113 HE ARG A 224 -24.343 -4.726 1.423 1.00 0.00 H ATOM 1114 HH12 ARG A 224 -24.429 -1.109 -0.538 1.00 0.00 H ATOM 1115 HH11 ARG A 224 -23.989 -2.610 -1.432 1.00 0.00 H ATOM 1116 HH22 ARG A 224 -24.890 -1.229 1.736 1.00 0.00 H ATOM 1117 HH21 ARG A 224 -24.808 -2.811 2.595 1.00 0.00 H ATOM 1118 H ARG A 224 -20.846 -7.943 0.416 1.00 0.00 H ATOM 1119 N VAL A 225 -20.099 -8.853 -2.244 1.00 11.09 N ATOM 1120 CA VAL A 225 -19.159 -9.483 -3.168 1.00 10.98 C ATOM 1121 C VAL A 225 -18.836 -10.831 -2.547 1.00 11.58 C ATOM 1122 O VAL A 225 -18.338 -10.955 -1.418 1.00 13.21 O ATOM 1123 CB VAL A 225 -17.893 -8.611 -3.338 1.00 11.43 C ATOM 1124 CG1 VAL A 225 -16.855 -9.323 -4.135 1.00 12.39 C ATOM 1125 CG2 VAL A 225 -18.282 -7.275 -3.968 1.00 12.18 C ATOM 1126 H VAL A 225 -19.718 -8.247 -1.490 1.00 0.00 H ATOM 1127 N LYS A 226 -19.144 -11.876 -3.290 1.00 11.94 N ATOM 1128 CA LYS A 226 -19.132 -13.248 -2.773 1.00 12.57 C ATOM 1129 C LYS A 226 -17.879 -14.012 -3.115 1.00 11.81 C ATOM 1130 O LYS A 226 -17.620 -15.052 -2.471 1.00 12.51 O ATOM 1131 CB LYS A 226 -20.396 -13.972 -3.177 1.00 14.82 C ATOM 1132 CG LYS A 226 -21.568 -13.135 -2.541 1.00 17.42 C ATOM 1133 CD LYS A 226 -22.804 -13.739 -2.671 1.00 17.45 C ATOM 1134 CE LYS A 226 -23.857 -12.780 -2.291 1.00 15.17 C ATOM 1135 NZ LYS A 226 -24.057 -12.702 -0.842 1.00 13.43 N ATOM 1136 HZ1 LYS A 226 -24.333 -13.637 -0.480 1.00 0.00 H ATOM 1137 HZ2 LYS A 226 -23.172 -12.400 -0.387 1.00 0.00 H ATOM 1138 HZ3 LYS A 226 -24.808 -12.013 -0.633 1.00 0.00 H ATOM 1139 H LYS A 226 -19.406 -11.720 -4.284 1.00 0.00 H ATOM 1140 N LYS A 227 -17.083 -13.529 -4.067 1.00 11.45 N ATOM 1141 CA LYS A 227 -15.835 -14.160 -4.442 1.00 11.52 C ATOM 1142 C LYS A 227 -14.747 -13.648 -3.501 1.00 10.91 C ATOM 1143 O LYS A 227 -13.937 -12.776 -3.829 1.00 11.16 O ATOM 1144 CB LYS A 227 -15.516 -13.874 -5.913 1.00 12.30 C ATOM 1145 CG LYS A 227 -16.451 -14.593 -6.866 1.00 13.22 C ATOM 1146 CD LYS A 227 -16.253 -14.194 -8.311 1.00 15.70 C ATOM 1147 CE LYS A 227 -17.177 -14.873 -9.209 1.00 18.42 C ATOM 1148 NZ LYS A 227 -17.068 -14.431 -10.590 1.00 20.12 N ATOM 1149 HZ1 LYS A 227 -17.270 -13.412 -10.644 1.00 0.00 H ATOM 1150 HZ2 LYS A 227 -16.104 -14.613 -10.936 1.00 0.00 H ATOM 1151 HZ3 LYS A 227 -17.752 -14.953 -11.175 1.00 0.00 H ATOM 1152 H LYS A 227 -17.370 -12.661 -4.563 1.00 0.00 H ATOM 1153 N LEU A 228 -14.749 -14.162 -2.278 1.00 11.40 N ATOM 1154 CA LEU A 228 -13.856 -13.668 -1.237 1.00 11.73 C ATOM 1155 C LEU A 228 -12.406 -13.823 -1.672 1.00 11.38 C ATOM 1156 O LEU A 228 -11.564 -12.956 -1.373 1.00 11.75 O ATOM 1157 CB LEU A 228 -14.085 -14.425 0.087 1.00 12.69 C ATOM 1158 CG LEU A 228 -15.467 -14.255 0.739 1.00 13.25 C ATOM 1159 CD1 LEU A 228 -15.448 -15.039 2.052 1.00 14.11 C ATOM 1160 CD2 LEU A 228 -15.841 -12.857 0.901 1.00 13.94 C ATOM 1161 H LEU A 228 -15.405 -14.938 -2.056 1.00 0.00 H ATOM 1162 N ASN A 229 -12.099 -14.887 -2.407 1.00 10.59 N ATOM 1163 CA ASN A 229 -10.725 -15.158 -2.813 1.00 10.54 C ATOM 1164 C ASN A 229 -10.271 -14.268 -3.981 1.00 10.00 C ATOM 1165 O ASN A 229 -9.206 -14.526 -4.566 1.00 10.38 O ATOM 1166 CB ASN A 229 -10.499 -16.625 -3.146 1.00 12.57 C ATOM 1167 CG ASN A 229 -11.253 -17.079 -4.365 1.00 13.46 C ATOM 1168 OD1 ASN A 229 -11.942 -16.301 -5.056 1.00 13.10 O ATOM 1169 ND2 ASN A 229 -11.103 -18.361 -4.673 1.00 16.14 N ATOM 1170 HD22 ASN A 229 -10.520 -18.976 -4.070 1.00 0.00 H ATOM 1171 HD21 ASN A 229 -11.569 -18.751 -5.517 1.00 0.00 H ATOM 1172 H ASN A 229 -12.854 -15.540 -2.699 1.00 0.00 H ATOM 1173 N GLU A 230 -11.101 -13.269 -4.351 1.00 11.11 N ATOM 1174 CA GLU A 230 -10.715 -12.252 -5.306 1.00 10.12 C ATOM 1175 C GLU A 230 -10.583 -10.851 -4.687 1.00 9.96 C ATOM 1176 O GLU A 230 -10.239 -9.897 -5.402 1.00 10.50 O ATOM 1177 CB GLU A 230 -11.669 -12.257 -6.501 1.00 10.32 C ATOM 1178 CG GLU A 230 -11.623 -13.576 -7.276 1.00 10.97 C ATOM 1179 CD GLU A 230 -12.459 -13.578 -8.492 1.00 11.88 C ATOM 1180 OE1 GLU A 230 -13.011 -12.541 -8.899 1.00 12.79 O ATOM 1181 OE2 GLU A 230 -12.511 -14.662 -9.175 1.00 13.67 O ATOM 1182 H GLU A 230 -12.053 -13.229 -3.934 1.00 0.00 H ATOM 1183 N ILE A 231 -10.895 -10.741 -3.405 1.00 10.02 N ATOM 1184 CA ILE A 231 -10.814 -9.446 -2.692 1.00 9.88 C ATOM 1185 C ILE A 231 -9.385 -9.346 -2.187 1.00 10.16 C ATOM 1186 O ILE A 231 -9.063 -9.671 -1.053 1.00 11.32 O ATOM 1187 CB ILE A 231 -11.837 -9.387 -1.565 1.00 10.27 C ATOM 1188 CG1 ILE A 231 -13.266 -9.648 -2.059 1.00 10.23 C ATOM 1189 CG2 ILE A 231 -11.716 -8.047 -0.839 1.00 10.72 C ATOM 1190 CD1 ILE A 231 -14.301 -9.768 -0.990 1.00 10.89 C ATOM 1191 H ILE A 231 -11.205 -11.587 -2.885 1.00 0.00 H ATOM 1192 N SER A 232 -8.504 -8.909 -3.076 1.00 10.39 N ATOM 1193 CA SER A 232 -7.077 -9.131 -2.850 1.00 11.49 C ATOM 1194 C SER A 232 -6.280 -7.859 -2.612 1.00 10.97 C ATOM 1195 O SER A 232 -5.040 -7.889 -2.685 1.00 11.61 O ATOM 1196 CB SER A 232 -6.467 -9.957 -3.970 1.00 12.91 C ATOM 1197 OG SER A 232 -6.594 -9.187 -5.130 1.00 12.90 O ATOM 1198 HG SER A 232 -7.552 -9.005 -5.300 1.00 0.00 H ATOM 1199 H SER A 232 -8.827 -8.411 -3.930 1.00 0.00 H ATOM 1200 N LYS A 233 -6.945 -6.768 -2.273 1.00 11.52 N ATOM 1201 CA LYS A 233 -6.268 -5.548 -1.854 1.00 12.86 C ATOM 1202 C LYS A 233 -7.042 -4.872 -0.759 1.00 11.56 C ATOM 1203 O LYS A 233 -8.266 -4.840 -0.809 1.00 11.68 O ATOM 1204 CB LYS A 233 -6.154 -4.571 -3.015 1.00 16.16 C ATOM 1205 CG LYS A 233 -5.916 -3.138 -2.567 1.00 21.14 C ATOM 1206 CD LYS A 233 -5.991 -2.142 -3.679 1.00 24.78 C ATOM 1207 CE LYS A 233 -5.817 -0.733 -3.129 1.00 26.77 C ATOM 1208 NZ LYS A 233 -6.152 0.315 -4.139 1.00 28.29 N ATOM 1209 HZ1 LYS A 233 -5.528 0.211 -4.964 1.00 0.00 H ATOM 1210 HZ2 LYS A 233 -7.143 0.205 -4.436 1.00 0.00 H ATOM 1211 HZ3 LYS A 233 -6.018 1.256 -3.718 1.00 0.00 H ATOM 1212 H LYS A 233 -7.984 -6.781 -2.306 1.00 0.00 H ATOM 1213 N LEU A 234 -6.328 -4.310 0.196 1.00 12.06 N ATOM 1214 CA LEU A 234 -6.882 -3.336 1.135 1.00 12.35 C ATOM 1215 C LEU A 234 -6.182 -2.006 0.933 1.00 12.83 C ATOM 1216 O LEU A 234 -4.965 -1.908 1.142 1.00 14.56 O ATOM 1217 CB LEU A 234 -6.684 -3.803 2.580 1.00 13.28 C ATOM 1218 CG LEU A 234 -7.055 -2.765 3.623 1.00 14.86 C ATOM 1219 CD1 LEU A 234 -8.515 -2.372 3.576 1.00 15.11 C ATOM 1220 CD2 LEU A 234 -6.687 -3.271 4.978 1.00 17.38 C ATOM 1221 H LEU A 234 -5.325 -4.571 0.286 1.00 0.00 H ATOM 1222 N GLY A 235 -6.954 -0.994 0.570 1.00 12.95 N ATOM 1223 CA GLY A 235 -6.473 0.379 0.567 1.00 13.88 C ATOM 1224 C GLY A 235 -6.821 1.072 1.872 1.00 13.45 C ATOM 1225 O GLY A 235 -7.910 0.898 2.419 1.00 13.23 O ATOM 1226 H GLY A 235 -7.934 -1.186 0.278 1.00 0.00 H ATOM 1227 N ILE A 236 -5.882 1.885 2.362 1.00 14.39 N ATOM 1228 CA ILE A 236 -6.082 2.670 3.573 1.00 14.46 C ATOM 1229 C ILE A 236 -5.804 4.121 3.240 1.00 13.99 C ATOM 1230 O ILE A 236 -4.700 4.428 2.781 1.00 15.36 O ATOM 1231 CB ILE A 236 -5.165 2.185 4.704 1.00 15.47 C ATOM 1232 CG1 ILE A 236 -5.296 0.680 4.898 1.00 16.06 C ATOM 1233 CG2 ILE A 236 -5.479 2.996 5.956 1.00 17.09 C ATOM 1234 CD1 ILE A 236 -4.234 0.137 5.771 1.00 16.91 C ATOM 1235 H ILE A 236 -4.974 1.961 1.861 1.00 0.00 H ATOM 1236 N SER A 237 -6.790 4.992 3.451 1.00 14.43 N ATOM 1237 CA SER A 237 -6.629 6.385 3.063 1.00 15.40 C ATOM 1238 C SER A 237 -7.253 7.301 4.092 1.00 14.55 C ATOM 1239 O SER A 237 -7.996 6.865 4.988 1.00 14.47 O ATOM 1240 CB SER A 237 -7.204 6.627 1.666 1.00 16.81 C ATOM 1241 OG SER A 237 -8.571 6.349 1.587 1.00 16.27 O ATOM 1242 HG SER A 237 -8.727 5.399 1.818 1.00 0.00 H ATOM 1243 H SER A 237 -7.676 4.676 3.894 1.00 0.00 H ATOM 1244 N GLY A 238 -6.892 8.589 3.988 1.00 15.63 N ATOM 1245 CA GLY A 238 -7.528 9.610 4.790 1.00 15.96 C ATOM 1246 C GLY A 238 -6.641 10.183 5.867 1.00 14.67 C ATOM 1247 O GLY A 238 -5.410 10.166 5.778 1.00 14.70 O ATOM 1248 H GLY A 238 -6.142 8.857 3.319 1.00 0.00 H ATOM 1249 N ASP A 239 -7.279 10.759 6.867 1.00 13.92 N ATOM 1250 CA ASP A 239 -6.627 11.732 7.743 1.00 14.58 C ATOM 1251 C ASP A 239 -6.037 11.068 8.983 1.00 14.27 C ATOM 1252 O ASP A 239 -6.477 11.289 10.133 1.00 14.47 O ATOM 1253 CB ASP A 239 -7.631 12.818 8.107 1.00 15.88 C ATOM 1254 CG ASP A 239 -8.185 13.536 6.887 1.00 16.56 C ATOM 1255 OD1 ASP A 239 -7.426 13.662 5.908 1.00 20.34 O ATOM 1256 OD2 ASP A 239 -9.358 14.001 6.939 1.00 17.07 O ATOM 1257 H ASP A 239 -8.275 10.514 7.038 1.00 0.00 H ATOM 1258 N ILE A 240 -5.040 10.209 8.700 1.00 14.34 N ATOM 1259 CA ILE A 240 -4.381 9.438 9.744 1.00 14.31 C ATOM 1260 C ILE A 240 -2.872 9.436 9.536 1.00 14.64 C ATOM 1261 O ILE A 240 -2.376 9.638 8.434 1.00 16.00 O ATOM 1262 CB ILE A 240 -4.866 7.948 9.777 1.00 14.00 C ATOM 1263 CG1 ILE A 240 -4.539 7.216 8.477 1.00 15.03 C ATOM 1264 CG2 ILE A 240 -6.348 7.920 10.071 1.00 14.13 C ATOM 1265 CD1 ILE A 240 -4.811 5.748 8.589 1.00 15.07 C ATOM 1266 H ILE A 240 -4.734 10.094 7.713 1.00 0.00 H ATOM 1267 N ASP A 241 -2.163 9.236 10.625 1.00 14.98 N ATOM 1268 CA ASP A 241 -0.794 8.732 10.596 1.00 16.47 C ATOM 1269 C ASP A 241 -0.898 7.217 10.729 1.00 16.02 C ATOM 1270 O ASP A 241 -1.418 6.709 11.716 1.00 18.13 O ATOM 1271 CB ASP A 241 0.012 9.302 11.765 1.00 20.21 C ATOM 1272 CG ASP A 241 0.176 10.802 11.686 1.00 25.69 C ATOM 1273 OD1 ASP A 241 0.367 11.311 10.562 1.00 27.53 O ATOM 1274 OD2 ASP A 241 0.117 11.464 12.744 1.00 29.14 O ATOM 1275 H ASP A 241 -2.597 9.446 11.547 1.00 0.00 H ATOM 1276 N LEU A 242 -0.469 6.503 9.726 1.00 15.45 N ATOM 1277 CA LEU A 242 -0.609 5.061 9.713 1.00 15.79 C ATOM 1278 C LEU A 242 0.651 4.424 10.260 1.00 15.96 C ATOM 1279 O LEU A 242 1.751 4.675 9.746 1.00 16.24 O ATOM 1280 CB LEU A 242 -0.853 4.569 8.291 1.00 15.88 C ATOM 1281 CG LEU A 242 -1.030 3.070 8.103 1.00 15.86 C ATOM 1282 CD1 LEU A 242 -2.181 2.502 8.855 1.00 15.45 C ATOM 1283 CD2 LEU A 242 -1.208 2.785 6.581 1.00 16.87 C ATOM 1284 H LEU A 242 -0.017 6.978 8.919 1.00 0.00 H ATOM 1285 N THR A 243 0.503 3.577 11.273 1.00 16.48 N ATOM 1286 CA THR A 243 1.615 2.918 11.972 1.00 17.42 C ATOM 1287 C THR A 243 1.881 1.504 11.461 1.00 17.50 C ATOM 1288 O THR A 243 3.033 1.150 11.193 1.00 18.76 O ATOM 1289 CB THR A 243 1.303 2.877 13.466 1.00 19.15 C ATOM 1290 OG1 THR A 243 1.166 4.251 13.912 1.00 20.79 O ATOM 1291 CG2 THR A 243 2.424 2.272 14.208 1.00 20.96 C ATOM 1292 HG1 THR A 243 0.962 4.264 14.881 1.00 0.00 H ATOM 1293 H THR A 243 -0.464 3.366 11.592 1.00 0.00 H ATOM 1294 N SER A 244 0.842 0.702 11.208 1.00 17.71 N ATOM 1295 CA SER A 244 1.051 -0.632 10.689 1.00 18.80 C ATOM 1296 C SER A 244 -0.255 -1.146 10.120 1.00 16.90 C ATOM 1297 O SER A 244 -1.358 -0.725 10.493 1.00 16.23 O ATOM 1298 CB SER A 244 1.624 -1.603 11.702 1.00 22.49 C ATOM 1299 OG SER A 244 0.746 -1.756 12.764 1.00 22.36 O ATOM 1300 HG SER A 244 -0.117 -2.106 12.429 1.00 0.00 H ATOM 1301 H SER A 244 -0.125 1.040 11.386 1.00 0.00 H ATOM 1302 N ALA A 245 -0.119 -2.045 9.170 1.00 17.20 N ATOM 1303 CA ALA A 245 -1.246 -2.726 8.549 1.00 17.26 C ATOM 1304 C ALA A 245 -0.821 -4.148 8.282 1.00 17.43 C ATOM 1305 O ALA A 245 0.173 -4.351 7.581 1.00 19.44 O ATOM 1306 CB ALA A 245 -1.622 -2.037 7.232 1.00 19.22 C ATOM 1307 H ALA A 245 0.841 -2.281 8.846 1.00 0.00 H ATOM 1308 N SER A 246 -1.518 -5.129 8.830 1.00 16.69 N ATOM 1309 CA SER A 246 -1.082 -6.504 8.639 1.00 17.39 C ATOM 1310 C SER A 246 -2.282 -7.424 8.767 1.00 15.54 C ATOM 1311 O SER A 246 -3.386 -7.015 9.108 1.00 15.86 O ATOM 1312 CB SER A 246 -0.042 -6.888 9.678 1.00 20.61 C ATOM 1313 OG SER A 246 -0.546 -6.855 10.995 1.00 22.44 O ATOM 1314 HG SER A 246 -1.302 -7.490 11.074 1.00 0.00 H ATOM 1315 H SER A 246 -2.368 -4.920 9.391 1.00 0.00 H ATOM 1316 N TYR A 247 -2.029 -8.707 8.524 1.00 15.59 N ATOM 1317 CA TYR A 247 -3.067 -9.707 8.665 1.00 15.81 C ATOM 1318 C TYR A 247 -2.480 -10.980 9.274 1.00 16.26 C ATOM 1319 O TYR A 247 -1.269 -11.239 9.231 1.00 17.31 O ATOM 1320 CB TYR A 247 -3.740 -10.019 7.319 1.00 15.79 C ATOM 1321 CG TYR A 247 -2.805 -10.227 6.187 1.00 15.67 C ATOM 1322 CD1 TYR A 247 -2.130 -11.459 6.046 1.00 15.89 C ATOM 1323 CD2 TYR A 247 -2.518 -9.247 5.255 1.00 16.92 C ATOM 1324 CE1 TYR A 247 -1.219 -11.642 5.059 1.00 16.39 C ATOM 1325 CE2 TYR A 247 -1.656 -9.444 4.226 1.00 17.43 C ATOM 1326 CZ TYR A 247 -0.998 -10.666 4.118 1.00 17.79 C ATOM 1327 OH TYR A 247 -0.108 -10.832 3.077 1.00 19.14 O ATOM 1328 HH TYR A 247 0.612 -10.157 3.149 1.00 0.00 H ATOM 1329 H TYR A 247 -1.074 -8.996 8.229 1.00 0.00 H ATOM 1330 N THR A 248 -3.374 -11.811 9.803 1.00 16.96 N ATOM 1331 CA THR A 248 -3.039 -13.105 10.369 1.00 17.91 C ATOM 1332 C THR A 248 -4.284 -13.997 10.389 1.00 18.84 C ATOM 1333 O THR A 248 -5.410 -13.532 10.245 1.00 19.10 O ATOM 1334 CB THR A 248 -2.406 -12.885 11.733 1.00 20.03 C ATOM 1335 OG1 THR A 248 -1.636 -14.039 12.041 1.00 21.97 O ATOM 1336 CG2 THR A 248 -3.472 -12.600 12.790 1.00 20.26 C ATOM 1337 HG1 THR A 248 -2.227 -14.833 12.058 1.00 0.00 H ATOM 1338 H THR A 248 -4.371 -11.516 9.812 1.00 0.00 H ATOM 1339 N MET A 249 -4.069 -15.300 10.512 1.00 19.50 N ATOM 1340 CA MET A 249 -5.168 -16.253 10.663 1.00 20.86 C ATOM 1341 C MET A 249 -5.401 -16.545 12.130 1.00 22.30 C ATOM 1342 O MET A 249 -4.455 -16.814 12.866 1.00 23.99 O ATOM 1343 CB MET A 249 -4.971 -17.591 9.930 1.00 21.11 C ATOM 1344 CG MET A 249 -4.770 -17.423 8.519 1.00 20.35 C ATOM 1345 SD MET A 249 -6.182 -16.632 7.687 1.00 19.27 S ATOM 1346 CE MET A 249 -5.524 -16.568 6.094 1.00 19.68 C ATOM 1347 H MET A 249 -3.091 -15.654 10.501 1.00 0.00 H ATOM 1348 N ILE A 250 -6.646 -16.523 12.545 1.00 22.32 N ATOM 1349 CA ILE A 250 -6.958 -16.942 13.878 1.00 24.38 C ATOM 1350 C ILE A 250 -7.835 -18.195 13.872 1.00 27.23 C ATOM 1351 O ILE A 250 -8.149 -18.809 12.870 1.00 28.50 O ATOM 1352 CB ILE A 250 -7.630 -15.841 14.675 1.00 25.61 C ATOM 1353 CG1 ILE A 250 -8.946 -15.459 14.022 1.00 28.37 C ATOM 1354 CG2 ILE A 250 -6.757 -14.586 14.754 1.00 27.49 C ATOM 1355 CD1 ILE A 250 -9.882 -14.796 14.954 1.00 30.45 C ATOM 1356 OXT ILE A 250 -8.243 -18.622 14.927 1.00 28.83 O ATOM 1357 H ILE A 250 -7.403 -16.202 11.908 1.00 0.00 H TER 1358 ILE A 250 HETATM 1359 O HOH 1 -5.589 -7.491 16.141 1.00 37.72 O HETATM 1360 O HOH 2 -13.332 3.249 -9.876 1.00 32.41 O HETATM 1361 O HOH 3 -15.601 8.578 20.300 1.00 36.41 O HETATM 1362 O HOH 4 -12.189 16.053 13.581 1.00 32.54 O HETATM 1363 O HOH 5 -13.186 13.699 16.763 1.00 30.78 O HETATM 1364 O HOH 6 -5.153 20.412 11.456 1.00 37.84 O HETATM 1365 O HOH 7 -8.301 -15.447 -6.774 1.00 34.88 O HETATM 1366 O HOH 8 -27.761 11.488 12.193 1.00 39.29 O HETATM 1367 O HOH 9 -2.164 -15.797 13.839 1.00 41.78 O HETATM 1368 O HOH 10 -26.609 3.828 14.197 1.00 37.18 O HETATM 1369 O HOH 11 -24.089 -11.699 8.791 1.00 29.02 O HETATM 1370 O HOH 12 1.301 7.832 8.008 1.00 27.11 O HETATM 1371 O HOH 13 -0.986 -4.040 12.230 1.00 22.83 O HETATM 1372 O HOH 14 -8.772 3.562 1.153 1.00 16.85 O HETATM 1373 O HOH 15 -22.797 9.603 1.119 1.00 24.32 O HETATM 1374 O HOH 16 -17.072 -11.614 18.041 1.00 29.07 O HETATM 1375 O HOH 17 -0.722 10.697 6.651 1.00 35.96 O HETATM 1376 O HOH 18 -29.050 0.683 4.638 1.00 34.05 O HETATM 1377 O HOH 19 -18.563 -5.944 -11.179 1.00 19.68 O HETATM 1378 O HOH 20 -12.786 -17.006 -7.941 1.00 35.45 O HETATM 1379 O HOH 21 -22.812 -2.400 8.203 1.00 22.90 O HETATM 1380 O HOH 22 -2.482 -4.767 -3.765 1.00 39.48 O HETATM 1381 O HOH 23 -10.392 -7.558 20.536 1.00 32.03 O HETATM 1382 O HOH 24 -7.313 6.851 -1.659 1.00 31.66 O HETATM 1383 O HOH 25 -24.713 13.046 9.079 1.00 25.21 O HETATM 1384 O HOH 26 -23.938 -5.646 3.056 1.00 15.83 O HETATM 1385 O HOH 27 -10.022 -3.503 17.725 1.00 15.51 O HETATM 1386 O HOH 28 -10.781 6.963 20.760 1.00 23.65 O HETATM 1387 O HOH 29 -13.693 4.860 -4.906 1.00 35.72 O HETATM 1388 O HOH 30 -1.471 -9.124 12.146 1.00 22.59 O HETATM 1389 O HOH 31 -12.052 5.550 -0.591 1.00 25.97 O HETATM 1390 O HOH 32 -24.690 -5.842 6.573 1.00 17.59 O HETATM 1391 O HOH 33 -8.238 12.984 3.402 1.00 34.60 O HETATM 1392 O HOH 34 -4.131 -9.074 12.379 1.00 19.99 O HETATM 1393 O HOH 35 -12.860 4.118 20.952 1.00 24.34 O HETATM 1394 O HOH 36 -14.263 -14.396 -11.259 1.00 15.16 O HETATM 1395 O HOH 37 -17.197 -7.450 -7.280 1.00 14.23 O HETATM 1396 O HOH 38 -9.023 5.883 19.113 1.00 13.72 O HETATM 1397 O HOH 39 -7.601 -3.314 -6.997 1.00 30.19 O HETATM 1398 O HOH 40 0.671 -8.296 1.737 1.00 23.47 O HETATM 1399 O HOH 41 -21.941 1.380 8.876 1.00 29.88 O HETATM 1400 O HOH 42 -0.429 5.123 16.077 1.00 26.02 O HETATM 1401 O HOH 43 -12.334 1.239 -6.890 1.00 30.26 O HETATM 1402 O HOH 44 -22.271 -18.589 6.331 1.00 22.25 O HETATM 1403 O HOH 45 -22.010 -8.392 -5.742 1.00 20.59 O HETATM 1404 O HOH 46 -19.063 -7.270 0.007 1.00 11.22 O HETATM 1405 O HOH 47 -15.455 -2.119 -11.808 1.00 16.03 O HETATM 1406 O HOH 48 -24.232 -9.822 7.418 1.00 32.29 O HETATM 1407 O HOH 49 -19.058 -3.011 21.539 1.00 36.76 O HETATM 1408 O HOH 50 -18.453 9.383 19.596 1.00 39.94 O HETATM 1409 O HOH 51 -3.159 11.565 4.875 1.00 33.04 O HETATM 1410 O HOH 52 -16.453 -0.476 -9.024 1.00 15.23 O HETATM 1411 O HOH 53 -23.128 -6.023 14.676 1.00 26.86 O HETATM 1412 O HOH 54 -2.972 -8.903 -4.304 1.00 22.79 O HETATM 1413 O HOH 55 -17.383 -9.259 0.650 1.00 11.52 O HETATM 1414 O HOH 56 -16.619 14.172 7.218 1.00 18.95 O HETATM 1415 O HOH 57 -10.480 14.496 20.121 1.00 30.56 O HETATM 1416 O HOH 58 -24.215 10.269 13.256 1.00 31.34 O HETATM 1417 O HOH 59 -24.809 -9.050 -3.174 1.00 27.98 O HETATM 1418 O HOH 60 -20.695 -15.333 9.418 1.00 30.99 O HETATM 1419 O HOH 61 -25.941 -10.582 -0.513 1.00 32.25 O HETATM 1420 O HOH 62 -15.936 -7.450 16.473 1.00 26.25 O HETATM 1421 O HOH 63 2.345 -11.313 1.690 1.00 34.71 O HETATM 1422 O HOH 64 -26.478 -6.486 2.581 1.00 36.58 O HETATM 1423 O HOH 65 -8.396 -18.729 8.025 1.00 30.68 O HETATM 1424 O HOH 66 -8.307 -7.011 -5.877 1.00 16.29 O HETATM 1425 O HOH 67 -26.422 -2.428 8.470 1.00 45.15 O HETATM 1426 O HOH 68 -18.720 -18.206 3.577 1.00 16.63 O HETATM 1427 O HOH 69 -21.904 12.909 15.982 1.00 31.50 O HETATM 1428 O HOH 70 -3.460 0.192 -6.169 1.00 42.40 O HETATM 1429 O HOH 71 -28.599 4.148 3.019 1.00 29.90 O HETATM 1430 O HOH 72 4.630 -0.972 10.065 1.00 32.34 O HETATM 1431 O HOH 73 -13.312 3.955 -2.683 1.00 31.24 O HETATM 1432 O HOH 74 -28.009 2.107 7.353 1.00 33.76 O HETATM 1433 O HOH 75 -26.692 -1.896 -3.033 1.00 25.00 O HETATM 1434 O HOH 76 -23.424 -1.429 -10.550 1.00 36.79 O HETATM 1435 O HOH 77 -9.253 7.643 17.064 1.00 13.58 O HETATM 1436 O HOH 78 -7.808 -1.084 22.722 1.00 24.78 O HETATM 1437 O HOH 79 -4.573 14.210 5.674 1.00 32.72 O HETATM 1438 O HOH 80 5.317 2.962 11.237 1.00 34.42 O HETATM 1439 O HOH 81 -22.012 5.903 -7.513 1.00 29.01 O HETATM 1440 O HOH 82 -15.988 7.207 -5.179 1.00 37.46 O HETATM 1441 O HOH 83 -16.674 -6.102 21.948 1.00 30.33 O HETATM 1442 O HOH 84 1.018 10.275 15.277 1.00 35.99 O HETATM 1443 O HOH 85 -20.863 7.039 19.391 1.00 32.60 O HETATM 1444 O HOH 86 8.947 6.721 11.185 1.00 35.58 O HETATM 1445 O HOH 87 -17.106 -11.690 -12.310 1.00 33.51 O HETATM 1446 O HOH 88 -5.195 9.585 1.771 1.00 28.37 O HETATM 1447 O HOH 89 -27.666 4.808 0.258 1.00 29.20 O HETATM 1448 O HOH 90 0.626 -11.015 11.513 1.00 35.60 O HETATM 1449 O HOH 91 -22.848 -1.595 -5.389 1.00 22.90 O HETATM 1450 O HOH 92 1.340 1.526 -0.522 1.00 31.48 O HETATM 1451 O HOH 93 -14.495 1.537 20.538 1.00 36.35 O HETATM 1452 O HOH 94 -13.726 -7.849 14.723 1.00 20.18 O HETATM 1453 O HOH 95 -20.517 18.389 6.068 1.00 30.26 O HETATM 1454 O HOH 96 -23.726 -4.130 12.516 1.00 22.48 O HETATM 1455 O HOH 97 2.778 -2.757 8.661 1.00 29.72 O HETATM 1456 O HOH 98 -26.316 8.869 9.235 1.00 26.61 O HETATM 1457 O HOH 99 -4.179 -6.690 18.697 1.00 25.08 O HETATM 1458 O HOH 100 4.933 2.978 3.462 1.00 24.85 O HETATM 1459 O HOH 101 -2.939 11.064 2.291 1.00 34.72 O HETATM 1460 O HOH 102 -0.498 8.292 19.262 1.00 30.74 O HETATM 1461 O HOH 103 -2.384 13.142 15.588 1.00 41.75 O HETATM 1462 O HOH 104 2.759 3.478 1.507 1.00 36.47 O HETATM 1463 O HOH 105 0.685 -9.334 7.228 1.00 33.29 O HETATM 1464 O HOH 106 -26.515 18.255 13.056 1.00 37.69 O HETATM 1465 O HOH 107 2.768 -0.994 0.342 1.00 38.86 O HETATM 1466 O HOH 108 -22.111 -2.044 18.073 1.00 42.39 O HETATM 1467 O HOH 109 -1.276 -16.580 9.916 1.00 28.84 O HETATM 1468 O HOH 110 -21.224 -5.789 -11.097 1.00 37.53 O HETATM 1469 O HOH 111 -26.298 -0.236 9.739 1.00 30.20 O HETATM 1470 O HOH 112 -15.746 0.550 18.849 1.00 28.28 O HETATM 1471 O HOH 113 -24.037 -3.042 -3.565 1.00 17.27 O HETATM 1472 O HOH 114 -24.760 20.860 6.977 1.00 40.28 O HETATM 1473 O HOH 115 2.636 6.958 11.851 1.00 26.52 O HETATM 1474 O HOH 116 -18.843 -11.676 -6.532 1.00 14.86 O HETATM 1475 O HOH 117 -19.884 10.687 18.108 1.00 32.47 O HETATM 1476 O HOH 118 -15.625 -2.927 -14.222 1.00 19.49 O HETATM 1477 O HOH 119 -24.263 -0.948 -7.413 1.00 39.07 O HETATM 1478 O HOH 120 -11.495 -8.427 16.062 1.00 31.79 O HETATM 1479 O HOH 121 -9.674 6.410 -2.564 1.00 32.71 O HETATM 1480 O HOH 122 -6.400 16.285 8.468 1.00 25.34 O HETATM 1481 O HOH 123 -16.763 13.138 4.534 1.00 43.83 O HETATM 1482 O HOH 124 -14.101 11.616 -2.973 1.00 29.97 O HETATM 1483 O HOH 125 -23.359 -0.266 9.828 1.00 33.36 O HETATM 1484 O HOH 126 -19.756 -8.773 -7.160 1.00 18.76 O HETATM 1485 O HOH 127 -17.778 4.686 21.109 1.00 41.43 O HETATM 1486 O HOH 128 -25.637 6.729 -2.179 1.00 44.79 O HETATM 1487 O HOH 129 -20.247 -8.224 -9.799 1.00 35.70 O HETATM 1488 O HOH 130 -25.399 10.940 10.807 1.00 26.42 O HETATM 1489 O HOH 131 -6.148 9.664 -0.712 1.00 39.98 O HETATM 1490 O HOH 132 2.362 -9.268 -0.238 1.00 39.33 O HETATM 1491 O HOH 133 -20.321 -13.786 -7.248 1.00 21.88 O HETATM 1492 O HOH 134 -20.270 8.935 21.238 1.00 35.19 O HETATM 1493 O HOH 135 -22.598 5.478 20.874 1.00 33.93 O HETATM 1494 O HOH 136 -16.203 -19.032 2.841 1.00 25.79 O HETATM 1495 O HOH 137 -24.953 -5.559 -4.295 1.00 38.19 O HETATM 1496 O HOH 138 -27.751 -13.997 10.284 1.00 33.45 O HETATM 1497 O HOH 139 -23.145 -7.091 -9.818 1.00 30.13 O HETATM 1498 C10 J A 3 -20.173 5.670 0.045 1.00 0.07 C HETATM 1499 C09 J A 3 -19.469 6.644 -0.884 1.00 0.11 C HETATM 1500 C12 J A 3 -17.966 6.795 -0.588 1.00 0.12 C HETATM 1501 C14 J A 3 -17.345 7.840 -1.549 1.00 0.15 C HETATM 1502 C29 J A 3 -18.106 9.167 -1.496 1.00 0.13 C HETATM 1503 C07 J A 3 -19.574 8.859 -1.676 1.00 0.15 C HETATM 1504 O08 J A 3 -20.112 7.896 -0.811 1.00 -0.35 O HETATM 1505 S06 J A 3 -20.587 10.300 -1.759 1.00 -0.07 S HETATM 1506 C05 J A 3 -21.749 9.867 -3.023 1.00 0.01 C HETATM 1507 C04 J A 3 -22.226 8.562 -3.290 1.00 -0.06 C HETATM 1508 C03 J A 3 -23.125 8.312 -4.306 1.00 -0.07 C HETATM 1509 C02 J A 3 -23.581 9.356 -5.109 1.00 -0.05 C HETATM 1510 C01 J A 3 -24.557 9.130 -6.198 1.00 -0.03 C HETATM 1511 H4 J A 3 -24.816 8.062 -6.242 1.00 0.04 H HETATM 1512 H5 J A 3 -24.115 9.441 -7.156 1.00 0.04 H HETATM 1513 H6 J A 3 -25.465 9.720 -6.005 1.00 0.04 H HETATM 1514 C32 J A 3 -23.094 10.663 -4.855 1.00 -0.07 C HETATM 1515 C31 J A 3 -22.173 10.886 -3.831 1.00 -0.06 C HETATM 1516 H16 J A 3 -21.786 11.886 -3.673 1.00 0.05 H HETATM 1517 H17 J A 3 -23.439 11.494 -5.460 1.00 0.05 H HETATM 1518 H7 J A 3 -23.477 7.302 -4.480 1.00 0.05 H HETATM 1519 H8 J A 3 -21.876 7.737 -2.680 1.00 0.05 H HETATM 1520 H9 J A 3 -19.637 8.403 -2.675 1.00 0.08 H HETATM 1521 O30 J A 3 -17.614 10.043 -2.460 1.00 -0.38 O HETATM 1522 H20 J A 3 -16.692 10.206 -2.297 1.00 0.21 H HETATM 1523 H15 J A 3 -17.961 9.628 -0.508 1.00 0.07 H HETATM 1524 N15 J A 3 -15.940 7.973 -1.332 1.00 -0.16 N HETATM 1525 C16 J A 3 -15.260 8.405 -0.232 1.00 0.09 C HETATM 1526 C17 J A 3 -13.927 8.350 -0.531 1.00 0.07 C HETATM 1527 C18 J A 3 -12.779 8.631 0.258 1.00 -0.03 C HETATM 1528 C26 J A 3 -12.857 8.664 1.641 1.00 -0.03 C HETATM 1529 C24 J A 3 -11.753 8.917 2.384 1.00 0.16 C HETATM 1530 C22 J A 3 -10.510 9.098 1.811 1.00 0.19 C HETATM 1531 C20 J A 3 -10.415 9.062 0.443 1.00 0.16 C HETATM 1532 C19 J A 3 -11.533 8.793 -0.327 1.00 -0.03 C HETATM 1533 H14 J A 3 -11.433 8.708 -1.403 1.00 0.05 H HETATM 1534 F21 J A 3 -9.219 9.240 -0.111 1.00 -0.19 F HETATM 1535 F23 J A 3 -9.438 9.334 2.564 1.00 -0.19 F HETATM 1536 F25 J A 3 -11.799 8.916 3.710 1.00 -0.19 F HETATM 1537 H3 J A 3 -13.807 8.486 2.131 1.00 0.05 H HETATM 1538 N27 J A 3 -13.825 7.883 -1.832 1.00 -0.22 N HETATM 1539 N28 J A 3 -15.018 7.643 -2.305 1.00 -0.09 N HETATM 1540 H13 J A 3 -15.697 8.733 0.710 1.00 0.11 H HETATM 1541 H12 J A 3 -17.468 7.450 -2.570 1.00 0.07 H HETATM 1542 O13 J A 3 -17.781 7.161 0.723 1.00 -0.39 O HETATM 1543 H19 J A 3 -16.851 7.227 0.904 1.00 0.21 H HETATM 1544 H11 J A 3 -17.472 5.827 -0.755 1.00 0.07 H HETATM 1545 H10 J A 3 -19.568 6.261 -1.911 1.00 0.06 H HETATM 1546 O11 J A 3 -21.507 5.438 -0.439 1.00 -0.39 O HETATM 1547 H18 J A 3 -21.982 6.260 -0.460 1.00 0.21 H HETATM 1548 H1 J A 3 -20.218 6.095 1.059 1.00 0.06 H HETATM 1549 H2 J A 3 -19.620 4.720 0.070 1.00 0.06 H CONECT 1 2 6 7 8 CONECT 6 1 CONECT 7 1 CONECT 8 1 CONECT 1498 1499 1546 1548 1549 CONECT 1499 1498 1500 1504 1545 CONECT 1500 1499 1501 1542 1544 CONECT 1501 1500 1502 1524 1541 CONECT 1502 1501 1503 1521 1523 CONECT 1503 1502 1504 1505 1520 CONECT 1504 1499 1503 CONECT 1505 1503 1506 CONECT 1506 1505 1507 1515 CONECT 1507 1506 1508 1519 CONECT 1508 1507 1509 1518 CONECT 1509 1508 1510 1514 CONECT 1510 1509 1511 1512 1513 CONECT 1511 1510 CONECT 1512 1510 CONECT 1513 1510 CONECT 1514 1509 1515 1517 CONECT 1515 1506 1514 1516 CONECT 1516 1515 CONECT 1517 1514 CONECT 1518 1508 CONECT 1519 1507 CONECT 1520 1503 CONECT 1521 1502 1522 CONECT 1522 1521 CONECT 1523 1502 CONECT 1524 1501 1525 1539 CONECT 1525 1524 1526 1540 CONECT 1526 1525 1527 1538 CONECT 1527 1526 1528 1532 CONECT 1528 1527 1529 1537 CONECT 1529 1528 1530 1536 CONECT 1530 1529 1531 1535 CONECT 1531 1530 1532 1534 CONECT 1532 1527 1531 1533 CONECT 1533 1532 CONECT 1534 1531 CONECT 1535 1530 CONECT 1536 1529 CONECT 1537 1528 CONECT 1538 1526 1539 CONECT 1539 1524 1538 CONECT 1540 1525 CONECT 1541 1501 CONECT 1542 1500 1543 CONECT 1543 1542 CONECT 1544 1500 CONECT 1545 1499 CONECT 1546 1498 1547 CONECT 1547 1546 CONECT 1548 1498 CONECT 1549 1498 MASTER 0 0 0 0 0 0 0 0 1548 1 56 11 END
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Related entries of code: 6qlp
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1kjr
RCSB PDB
PDBbind
146aa, >1KJR_1|Chain... at 99%
2nn8
RCSB PDB
PDBbind
138aa, >2NN8_1|Chain... at 100%
2xg3
RCSB PDB
PDBbind
138aa, >2XG3_1|Chain... at 99%
3aya
RCSB PDB
PDBbind
135aa, >3AYA_1|Chains... at 99%
3ayc
RCSB PDB
PDBbind
135aa, >3AYC_1|Chains... at 99%
3ayd
RCSB PDB
PDBbind
135aa, >3AYD_1|Chain... at 99%
3t1l
RCSB PDB
PDBbind
143aa, >3T1L_1|Chain... at 100%
3t1m
RCSB PDB
PDBbind
143aa, >3T1M_1|Chain... at 100%
4jc1
RCSB PDB
PDBbind
143aa, >4JC1_1|Chain... at 100%
4jck
RCSB PDB
PDBbind
143aa, >4JCK_1|Chain... at 100%
4lbl
RCSB PDB
PDBbind
138aa, >4LBL_1|Chain... at 98%
4lbo
RCSB PDB
PDBbind
138aa, >4LBO_1|Chain... at 100%
5e88
RCSB PDB
PDBbind
139aa, >5E88_1|Chain... at 100%
5e89
RCSB PDB
PDBbind
139aa, >5E89_1|Chain... at 100%
5e8a
RCSB PDB
PDBbind
139aa, >5E8A_1|Chain... at 100%
5nf9
RCSB PDB
PDBbind
147aa, >5NF9_1|Chain... at 100%
5nfa
RCSB PDB
PDBbind
147aa, >5NFA_1|Chain... at 100%
5nfb
RCSB PDB
PDBbind
176aa, >5NFB_1|Chain... *
5oax
RCSB PDB
PDBbind
138aa, >5OAX_1|Chain... at 99%
5ody
RCSB PDB
PDBbind
138aa, >5ODY_1|Chain... at 100%
6eog
RCSB PDB
PDBbind
138aa, >6EOG_1|Chain... at 99%
6eol
RCSB PDB
PDBbind
138aa, >6EOL_1|Chain... at 99%
6g0v
RCSB PDB
PDBbind
138aa, >6G0V_1|Chain... at 99%
6qlu
RCSB PDB
PDBbind
138aa, >6QLU_1|Chain... at 100%
6qlt
RCSB PDB
PDBbind
138aa, >6QLT_1|Chain... at 100%
6qls
RCSB PDB
PDBbind
138aa, >6QLS_1|Chain... at 100%
6qlr
RCSB PDB
PDBbind
138aa, >6QLR_1|Chain... at 100%
6qlq
RCSB PDB
PDBbind
138aa, >6QLQ_1|Chain... at 100%
6qlo
RCSB PDB
PDBbind
138aa, >6QLO_1|Chain... at 100%
6qln
RCSB PDB
PDBbind
138aa, >6QLN_1|Chain... at 100%
6qge
RCSB PDB
PDBbind
138aa, >6QGE_1|Chain... at 100%
6qgf
RCSB PDB
PDBbind
138aa, >6QGF_1|Chain... at 100%
6i78
RCSB PDB
PDBbind
138aa, >6I78_1|Chain... at 100%
6i77
RCSB PDB
PDBbind
138aa, >6I77_1|Chain... at 100%
6i76
RCSB PDB
PDBbind
138aa, >6I76_1|Chain... at 100%
6i75
RCSB PDB
PDBbind
138aa, >6I75_1|Chain... at 100%
6i74
RCSB PDB
PDBbind
138aa, >6I74_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
6qlp
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
Galectin-3C
Ligand Name
J3Q
EC.Number
E.C.-.-.-.-
Resolution
1.08(Å)
Affinity (Kd/Ki/IC50)
Kd=5.2uM
Release Year
2019
Protein/NA Sequence
Check fasta file
Primary Reference
(2019) Chemmedchem Vol. 14: pp. 1528-1536
Ligand Properties
Formula
C
2
1
H
2
0
F
3
N
3
O
4
S
Molecular Weight
467.461
Exact Mass
467.113
No. of atoms
52
No. of bonds
55
Polar Surface Area
125.93
LOGP Value
2.68 (
Computed with XLOGP3
)
2.44 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 5
No. of Rotatable Bonds: 8
No. of Nitrogen and Oxygen Atoms: 7
No. of Rings: 4
Canonical SMILES
OC[C@H]1O[C@@H](Sc2ccc(cc2)C)[C@@H]([C@H]([C@H]1O)n1nnc(c1)c1cc(F)c(c(c1)F)F)O
InChI String
InChI=1S/C21H20F3N3O4S/c1-10-2-4-12(5-3-10)32-21-20(30)18(19(29)16(9-28)31-21)27-8-15(25-26-27)11-6-13(22)17(24)14(23)7-11/h2-8,16,18-21,28-30H,9H2,1H3/t16-,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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