Browse entries in the PDBbind-CN Database
HEADER 6QGF_COMPLEX COMPND 6QGF_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 0T 65 ATOM 1 N PRO A 113 6.108 6.204 9.675 1.00 19.61 N ATOM 2 CA PRO A 113 4.744 6.003 9.198 1.00 19.19 C ATOM 3 C PRO A 113 4.732 5.566 7.752 1.00 16.66 C ATOM 4 O PRO A 113 5.696 5.779 7.029 1.00 18.73 O ATOM 5 CB PRO A 113 4.118 7.390 9.319 1.00 21.35 C ATOM 6 HN3 PRO A 113 6.570 6.938 9.101 1.00 0.00 H ATOM 7 HN2 PRO A 113 6.638 5.313 9.592 1.00 0.00 H ATOM 8 HN1 PRO A 113 6.085 6.504 10.671 1.00 0.00 H ATOM 9 N LEU A 114 3.642 4.940 7.345 1.00 13.95 N ATOM 10 CA LEU A 114 3.483 4.494 5.981 1.00 11.66 C ATOM 11 C LEU A 114 2.870 5.619 5.159 1.00 12.11 C ATOM 12 O LEU A 114 2.222 6.503 5.685 1.00 14.17 O ATOM 13 CB LEU A 114 2.559 3.277 5.948 1.00 11.02 C ATOM 14 CG LEU A 114 3.045 2.064 6.729 1.00 12.17 C ATOM 15 CD1 LEU A 114 2.035 0.932 6.639 1.00 13.04 C ATOM 16 CD2 LEU A 114 4.390 1.611 6.185 1.00 13.52 C ATOM 17 H LEU A 114 2.877 4.763 8.027 1.00 0.00 H ATOM 18 N ILE A 115 3.066 5.572 3.857 1.00 10.78 N ATOM 19 CA ILE A 115 2.506 6.560 2.960 1.00 12.37 C ATOM 20 C ILE A 115 1.002 6.299 2.754 1.00 12.63 C ATOM 21 O ILE A 115 0.574 5.173 2.548 1.00 15.41 O ATOM 22 CB ILE A 115 3.240 6.518 1.605 1.00 14.86 C ATOM 23 CG1 ILE A 115 4.690 6.988 1.758 1.00 16.81 C ATOM 24 CG2 ILE A 115 2.550 7.394 0.575 1.00 16.92 C ATOM 25 CD1 ILE A 115 5.525 6.831 0.500 1.00 19.28 C ATOM 26 H ILE A 115 3.641 4.801 3.462 1.00 0.00 H ATOM 27 N VAL A 116 0.225 7.364 2.850 1.00 11.60 N ATOM 28 CA VAL A 116 -1.205 7.280 2.696 1.00 12.37 C ATOM 29 C VAL A 116 -1.569 8.040 1.398 1.00 11.57 C ATOM 30 O VAL A 116 -1.113 9.170 1.250 1.00 12.28 O ATOM 31 CB VAL A 116 -1.920 7.879 3.909 1.00 12.65 C ATOM 32 CG1 VAL A 116 -3.422 7.897 3.691 1.00 12.95 C ATOM 33 CG2 VAL A 116 -1.588 7.046 5.140 1.00 13.85 C ATOM 34 H VAL A 116 0.659 8.290 3.042 1.00 0.00 H ATOM 35 N PRO A 117 -2.364 7.465 0.462 1.00 11.97 N ATOM 36 CA PRO A 117 -3.090 6.184 0.466 1.00 10.88 C ATOM 37 C PRO A 117 -2.134 5.000 0.360 1.00 11.19 C ATOM 38 O PRO A 117 -1.111 5.101 -0.298 1.00 13.89 O ATOM 39 CB PRO A 117 -4.012 6.253 -0.749 1.00 13.67 C ATOM 40 CG PRO A 117 -3.578 7.423 -1.547 1.00 16.08 C ATOM 41 CD PRO A 117 -2.748 8.315 -0.679 1.00 13.66 C ATOM 42 N TYR A 118 -2.445 3.931 1.078 1.00 8.14 N ATOM 43 CA TYR A 118 -1.590 2.775 1.119 1.00 7.40 C ATOM 44 C TYR A 118 -2.308 1.600 0.504 1.00 8.34 C ATOM 45 O TYR A 118 -3.497 1.445 0.701 1.00 9.46 O ATOM 46 CB TYR A 118 -1.270 2.444 2.575 1.00 7.99 C ATOM 47 CG TYR A 118 -0.203 1.398 2.739 1.00 8.99 C ATOM 48 CD1 TYR A 118 1.132 1.730 2.614 1.00 10.07 C ATOM 49 CD2 TYR A 118 -0.530 0.081 3.014 1.00 10.01 C ATOM 50 CE1 TYR A 118 2.114 0.780 2.750 1.00 11.40 C ATOM 51 CE2 TYR A 118 0.449 -0.876 3.158 1.00 11.75 C ATOM 52 CZ TYR A 118 1.766 -0.515 3.029 1.00 12.53 C ATOM 53 OH TYR A 118 2.752 -1.451 3.168 1.00 15.94 O ATOM 54 HH TYR A 118 3.635 -1.020 3.045 1.00 0.00 H ATOM 55 H TYR A 118 -3.329 3.928 1.626 1.00 0.00 H ATOM 56 N ASN A 119 -1.587 0.767 -0.233 1.00 8.31 N ATOM 57 CA ASN A 119 -2.170 -0.416 -0.835 1.00 10.14 C ATOM 58 C ASN A 119 -1.501 -1.648 -0.251 1.00 9.39 C ATOM 59 O ASN A 119 -0.312 -1.836 -0.402 1.00 12.12 O ATOM 60 CB ASN A 119 -1.965 -0.399 -2.342 1.00 14.75 C ATOM 61 CG ASN A 119 -2.243 -1.746 -2.976 1.00 23.14 C ATOM 62 OD1 ASN A 119 -3.310 -2.318 -2.783 1.00 25.53 O ATOM 63 ND2 ASN A 119 -1.289 -2.247 -3.754 1.00 28.29 N ATOM 64 HD22 ASN A 119 -0.400 -1.725 -3.888 1.00 0.00 H ATOM 65 HD21 ASN A 119 -1.432 -3.161 -4.229 1.00 0.00 H ATOM 66 H ASN A 119 -0.578 0.967 -0.383 1.00 0.00 H ATOM 67 N LEU A 120 -2.275 -2.441 0.466 1.00 7.12 N ATOM 68 CA LEU A 120 -1.827 -3.703 1.053 1.00 6.71 C ATOM 69 C LEU A 120 -2.367 -4.887 0.248 1.00 6.04 C ATOM 70 O LEU A 120 -3.549 -5.141 0.246 1.00 6.76 O ATOM 71 CB LEU A 120 -2.338 -3.838 2.491 1.00 8.03 C ATOM 72 CG LEU A 120 -1.940 -5.135 3.236 1.00 10.51 C ATOM 73 CD1 LEU A 120 -0.457 -5.182 3.511 1.00 12.26 C ATOM 74 CD2 LEU A 120 -2.719 -5.270 4.531 1.00 12.08 C ATOM 75 H LEU A 120 -3.261 -2.151 0.623 1.00 0.00 H ATOM 76 N PRO A 121 -1.492 -5.592 -0.469 1.00 6.69 N ATOM 77 CA PRO A 121 -1.983 -6.774 -1.174 1.00 6.85 C ATOM 78 C PRO A 121 -2.452 -7.832 -0.184 1.00 5.79 C ATOM 79 O PRO A 121 -1.854 -7.986 0.879 1.00 6.75 O ATOM 80 CB PRO A 121 -0.751 -7.250 -1.942 1.00 8.55 C ATOM 81 CG PRO A 121 0.195 -6.096 -1.964 1.00 9.72 C ATOM 82 CD PRO A 121 -0.059 -5.352 -0.695 1.00 9.56 C ATOM 83 N LEU A 122 -3.499 -8.552 -0.558 1.00 5.62 N ATOM 84 CA LEU A 122 -4.038 -9.648 0.223 1.00 6.20 C ATOM 85 C LEU A 122 -3.900 -10.897 -0.653 1.00 6.25 C ATOM 86 O LEU A 122 -4.745 -11.156 -1.494 1.00 6.41 O ATOM 87 CB LEU A 122 -5.512 -9.404 0.587 1.00 5.89 C ATOM 88 CG LEU A 122 -5.763 -8.048 1.276 1.00 4.80 C ATOM 89 CD1 LEU A 122 -7.267 -7.887 1.474 1.00 6.15 C ATOM 90 CD2 LEU A 122 -5.035 -7.908 2.599 1.00 6.83 C ATOM 91 H LEU A 122 -3.959 -8.318 -1.461 1.00 0.00 H ATOM 92 N PRO A 123 -2.781 -11.612 -0.534 1.00 5.75 N ATOM 93 CA PRO A 123 -2.499 -12.681 -1.496 1.00 5.90 C ATOM 94 C PRO A 123 -3.532 -13.791 -1.528 1.00 5.92 C ATOM 95 O PRO A 123 -3.807 -14.388 -0.509 1.00 6.19 O ATOM 96 CB PRO A 123 -1.145 -13.219 -1.018 1.00 6.67 C ATOM 97 CG PRO A 123 -0.521 -12.042 -0.287 1.00 7.04 C ATOM 98 CD PRO A 123 -1.662 -11.380 0.394 1.00 6.28 C ATOM 99 N GLY A 124 -4.110 -14.048 -2.700 1.00 5.62 N ATOM 100 CA GLY A 124 -5.151 -15.049 -2.816 1.00 5.51 C ATOM 101 C GLY A 124 -6.475 -14.619 -2.224 1.00 5.09 C ATOM 102 O GLY A 124 -7.349 -15.442 -1.977 1.00 6.58 O ATOM 103 H GLY A 124 -3.809 -13.522 -3.545 1.00 0.00 H ATOM 104 N GLY A 125 -6.630 -13.317 -1.995 1.00 5.08 N ATOM 105 CA GLY A 125 -7.878 -12.797 -1.451 1.00 6.33 C ATOM 106 C GLY A 125 -8.032 -13.057 0.017 1.00 5.64 C ATOM 107 O GLY A 125 -7.078 -13.344 0.714 1.00 6.29 O ATOM 108 H GLY A 125 -5.850 -12.662 -2.207 1.00 0.00 H ATOM 109 N VAL A 126 -9.266 -12.939 0.474 1.00 5.90 N ATOM 110 CA VAL A 126 -9.555 -13.088 1.886 1.00 6.26 C ATOM 111 C VAL A 126 -10.263 -14.418 2.052 1.00 7.37 C ATOM 112 O VAL A 126 -10.703 -15.041 1.090 1.00 7.78 O ATOM 113 CB VAL A 126 -10.362 -11.909 2.465 1.00 7.00 C ATOM 114 CG1 VAL A 126 -9.624 -10.600 2.258 1.00 8.05 C ATOM 115 CG2 VAL A 126 -11.773 -11.865 1.914 1.00 7.61 C ATOM 116 H VAL A 126 -10.041 -12.736 -0.189 1.00 0.00 H ATOM 117 N VAL A 127 -10.337 -14.863 3.292 1.00 8.81 N ATOM 118 CA VAL A 127 -10.872 -16.167 3.628 1.00 8.66 C ATOM 119 C VAL A 127 -11.335 -16.068 5.066 1.00 7.49 C ATOM 120 O VAL A 127 -10.748 -15.319 5.857 1.00 7.48 O ATOM 121 CB VAL A 127 -9.776 -17.262 3.488 1.00 9.82 C ATOM 122 CG1 VAL A 127 -8.629 -17.039 4.444 1.00 10.71 C ATOM 123 CG2 VAL A 127 -10.324 -18.675 3.671 1.00 11.48 C ATOM 124 H VAL A 127 -9.997 -14.251 4.061 1.00 0.00 H ATOM 125 N PRO A 128 -12.381 -16.809 5.448 1.00 7.37 N ATOM 126 CA PRO A 128 -12.729 -16.796 6.879 1.00 8.05 C ATOM 127 C PRO A 128 -11.523 -17.187 7.761 1.00 8.46 C ATOM 128 O PRO A 128 -10.719 -18.060 7.389 1.00 9.82 O ATOM 129 CB PRO A 128 -13.882 -17.803 6.965 1.00 9.55 C ATOM 130 CG PRO A 128 -14.522 -17.715 5.599 1.00 10.09 C ATOM 131 CD PRO A 128 -13.337 -17.603 4.663 1.00 8.65 C ATOM 132 N ARG A 129 -11.418 -16.488 8.899 1.00 8.00 N ATOM 133 CA ARG A 129 -10.332 -16.574 9.896 1.00 9.39 C ATOM 134 C ARG A 129 -9.174 -15.646 9.640 1.00 9.23 C ATOM 135 O ARG A 129 -8.258 -15.556 10.425 1.00 10.60 O ATOM 136 CB ARG A 129 -9.825 -17.998 10.115 1.00 11.87 C ATOM 137 CG ARG A 129 -10.930 -18.977 10.433 1.00 13.51 C ATOM 138 CD ARG A 129 -10.466 -20.240 11.134 1.00 16.44 C ATOM 139 NE ARG A 129 -9.993 -19.951 12.480 1.00 18.04 N ATOM 140 CZ ARG A 129 -10.801 -19.740 13.515 1.00 21.96 C ATOM 141 NH1 ARG A 129 -12.114 -19.807 13.365 1.00 23.46 N ATOM 142 NH2 ARG A 129 -10.302 -19.451 14.697 1.00 23.75 N ATOM 143 HE ARG A 129 -8.967 -19.907 12.641 1.00 0.00 H ATOM 144 HH12 ARG A 129 -12.740 -19.641 14.179 1.00 0.00 H ATOM 145 HH11 ARG A 129 -12.520 -20.026 12.433 1.00 0.00 H ATOM 146 HH22 ARG A 129 -10.937 -19.287 15.504 1.00 0.00 H ATOM 147 HH21 ARG A 129 -9.272 -19.387 14.825 1.00 0.00 H ATOM 148 H ARG A 129 -12.183 -15.813 9.102 1.00 0.00 H ATOM 149 N MET A 130 -9.225 -14.943 8.529 1.00 6.84 N ATOM 150 CA MET A 130 -8.233 -13.912 8.262 1.00 6.55 C ATOM 151 C MET A 130 -8.580 -12.628 9.011 1.00 6.03 C ATOM 152 O MET A 130 -9.695 -12.112 8.903 1.00 6.27 O ATOM 153 CB MET A 130 -8.141 -13.616 6.776 1.00 6.98 C ATOM 154 CG MET A 130 -6.963 -12.773 6.371 1.00 7.46 C ATOM 155 SD MET A 130 -6.928 -12.701 4.552 1.00 9.42 S ATOM 156 CE MET A 130 -5.456 -11.708 4.260 1.00 9.69 C ATOM 157 H MET A 130 -9.979 -15.125 7.837 1.00 0.00 H ATOM 158 N LEU A 131 -7.589 -12.128 9.736 1.00 6.39 N ATOM 159 CA LEU A 131 -7.727 -10.927 10.579 1.00 6.87 C ATOM 160 C LEU A 131 -6.784 -9.872 10.049 1.00 7.30 C ATOM 161 O LEU A 131 -5.576 -10.088 9.984 1.00 7.73 O ATOM 162 CB LEU A 131 -7.311 -11.265 12.014 1.00 6.96 C ATOM 163 CG LEU A 131 -7.405 -10.100 13.007 1.00 9.78 C ATOM 164 CD1 LEU A 131 -8.838 -9.628 13.194 1.00 9.98 C ATOM 165 CD2 LEU A 131 -6.778 -10.472 14.349 1.00 11.65 C ATOM 166 H LEU A 131 -6.667 -12.608 9.708 1.00 0.00 H ATOM 167 N ILE A 132 -7.347 -8.746 9.628 1.00 5.31 N ATOM 168 CA ILE A 132 -6.579 -7.616 9.140 1.00 6.20 C ATOM 169 C ILE A 132 -6.562 -6.527 10.220 1.00 6.42 C ATOM 170 O ILE A 132 -7.620 -6.154 10.757 1.00 7.81 O ATOM 171 CB ILE A 132 -7.174 -7.072 7.816 1.00 8.96 C ATOM 172 CG1 ILE A 132 -7.190 -8.189 6.737 1.00 10.71 C ATOM 173 CG2 ILE A 132 -6.353 -5.901 7.319 1.00 11.38 C ATOM 174 CD1 ILE A 132 -8.467 -8.948 6.626 1.00 13.03 C ATOM 175 H ILE A 132 -8.384 -8.671 9.649 1.00 0.00 H ATOM 176 N THR A 133 -5.370 -6.048 10.553 1.00 5.31 N ATOM 177 CA THR A 133 -5.219 -5.049 11.600 1.00 5.46 C ATOM 178 C THR A 133 -4.568 -3.795 11.042 1.00 7.22 C ATOM 179 O THR A 133 -3.510 -3.854 10.384 1.00 8.78 O ATOM 180 CB THR A 133 -4.353 -5.579 12.769 1.00 7.34 C ATOM 181 OG1 THR A 133 -4.957 -6.737 13.333 1.00 9.32 O ATOM 182 CG2 THR A 133 -4.239 -4.577 13.882 1.00 7.79 C ATOM 183 HG1 THR A 133 -5.034 -7.439 12.639 1.00 0.00 H ATOM 184 H THR A 133 -4.525 -6.394 10.055 1.00 0.00 H ATOM 185 N ILE A 134 -5.201 -2.659 11.320 1.00 6.58 N ATOM 186 CA ILE A 134 -4.713 -1.347 10.881 1.00 5.62 C ATOM 187 C ILE A 134 -4.496 -0.488 12.109 1.00 4.91 C ATOM 188 O ILE A 134 -5.460 -0.214 12.847 1.00 5.23 O ATOM 189 CB ILE A 134 -5.723 -0.635 9.940 1.00 5.57 C ATOM 190 CG1 ILE A 134 -5.984 -1.489 8.679 1.00 5.79 C ATOM 191 CG2 ILE A 134 -5.234 0.766 9.595 1.00 6.25 C ATOM 192 CD1 ILE A 134 -7.247 -2.345 8.762 1.00 6.13 C ATOM 193 H ILE A 134 -6.081 -2.703 11.873 1.00 0.00 H ATOM 194 N LEU A 135 -3.254 -0.038 12.308 1.00 5.77 N ATOM 195 CA LEU A 135 -2.914 0.839 13.411 1.00 5.88 C ATOM 196 C LEU A 135 -2.558 2.212 12.844 1.00 6.44 C ATOM 197 O LEU A 135 -1.809 2.329 11.896 1.00 6.96 O ATOM 198 CB LEU A 135 -1.693 0.322 14.172 1.00 7.56 C ATOM 199 CG LEU A 135 -1.901 -0.936 15.037 1.00 10.71 C ATOM 200 CD1 LEU A 135 -0.586 -1.498 15.503 1.00 12.79 C ATOM 201 CD2 LEU A 135 -2.767 -0.595 16.233 1.00 12.47 C ATOM 202 H LEU A 135 -2.504 -0.327 11.648 1.00 0.00 H ATOM 203 N GLY A 136 -3.082 3.259 13.461 1.00 7.63 N ATOM 204 CA GLY A 136 -2.750 4.603 13.037 1.00 9.40 C ATOM 205 C GLY A 136 -3.246 5.613 14.044 1.00 9.25 C ATOM 206 O GLY A 136 -3.713 5.247 15.128 1.00 9.32 O ATOM 207 H GLY A 136 -3.737 3.115 14.256 1.00 0.00 H ATOM 208 N THR A 137 -3.153 6.882 13.680 1.00 7.14 N ATOM 209 CA THR A 137 -3.610 7.971 14.528 1.00 6.62 C ATOM 210 C THR A 137 -4.402 8.907 13.642 1.00 6.84 C ATOM 211 O THR A 137 -3.954 9.245 12.552 1.00 8.09 O ATOM 212 CB THR A 137 -2.441 8.722 15.189 1.00 8.23 C ATOM 213 OG1 THR A 137 -1.688 7.805 15.987 1.00 11.59 O ATOM 214 CG2 THR A 137 -2.951 9.903 16.040 1.00 8.58 C ATOM 215 HG1 THR A 137 -1.336 7.080 15.412 1.00 0.00 H ATOM 216 H THR A 137 -2.738 7.108 12.754 1.00 0.00 H ATOM 217 N VAL A 138 -5.589 9.307 14.089 1.00 6.72 N ATOM 218 CA VAL A 138 -6.384 10.230 13.295 1.00 7.09 C ATOM 219 C VAL A 138 -5.729 11.605 13.316 1.00 8.52 C ATOM 220 O VAL A 138 -5.295 12.054 14.359 1.00 9.66 O ATOM 221 CB VAL A 138 -7.824 10.318 13.844 1.00 7.62 C ATOM 222 CG1 VAL A 138 -8.663 11.305 13.037 1.00 8.43 C ATOM 223 CG2 VAL A 138 -8.479 8.943 13.886 1.00 7.74 C ATOM 224 H VAL A 138 -5.947 8.961 15.002 1.00 0.00 H ATOM 225 N LYS A 139 -5.673 12.262 12.172 1.00 9.20 N ATOM 226 CA LYS A 139 -5.098 13.595 12.107 1.00 11.14 C ATOM 227 C LYS A 139 -5.948 14.559 12.928 1.00 12.44 C ATOM 228 O LYS A 139 -7.150 14.394 13.051 1.00 11.06 O ATOM 229 CB LYS A 139 -5.023 14.059 10.660 1.00 14.05 C ATOM 230 CG LYS A 139 -3.945 13.353 9.868 1.00 19.29 C ATOM 231 CD LYS A 139 -3.684 14.087 8.575 1.00 25.29 C ATOM 232 CE LYS A 139 -2.943 13.224 7.579 1.00 30.12 C ATOM 233 NZ LYS A 139 -2.860 13.967 6.288 1.00 32.31 N ATOM 234 HZ1 LYS A 139 -3.820 14.168 5.943 1.00 0.00 H ATOM 235 HZ2 LYS A 139 -2.350 14.861 6.436 1.00 0.00 H ATOM 236 HZ3 LYS A 139 -2.353 13.388 5.588 1.00 0.00 H ATOM 237 H LYS A 139 -6.045 11.820 11.307 1.00 0.00 H ATOM 238 N PRO A 140 -5.356 15.661 13.331 1.00 13.37 N ATOM 239 CA PRO A 140 -6.103 16.831 13.720 1.00 14.37 C ATOM 240 C PRO A 140 -6.968 17.282 12.548 1.00 14.19 C ATOM 241 O PRO A 140 -6.684 17.391 11.379 1.00 16.56 O ATOM 242 CB PRO A 140 -5.020 17.864 14.049 1.00 15.41 C ATOM 243 CG PRO A 140 -3.769 17.059 14.263 1.00 14.80 C ATOM 244 CD PRO A 140 -3.906 15.901 13.349 1.00 14.17 C ATOM 245 N ASN A 141 -8.080 17.595 13.050 1.00 15.09 N ATOM 246 CA ASN A 141 -9.250 18.094 12.328 1.00 15.57 C ATOM 247 C ASN A 141 -9.596 17.201 11.131 1.00 14.41 C ATOM 248 O ASN A 141 -9.862 17.680 10.042 1.00 14.71 O ATOM 249 CB ASN A 141 -8.999 19.528 11.845 1.00 19.45 C ATOM 250 CG ASN A 141 -8.699 20.481 12.981 1.00 23.97 C ATOM 251 OD1 ASN A 141 -9.497 20.645 13.891 1.00 26.50 O ATOM 252 ND2 ASN A 141 -7.540 21.105 12.931 1.00 25.88 N ATOM 253 HD22 ASN A 141 -6.891 20.934 12.136 1.00 0.00 H ATOM 254 HD21 ASN A 141 -7.274 21.768 13.686 1.00 0.00 H ATOM 255 H ASN A 141 -8.176 17.488 14.080 1.00 0.00 H ATOM 256 N ALA A 142 -9.657 15.898 11.362 1.00 12.87 N ATOM 257 CA ALA A 142 -9.916 14.959 10.298 1.00 11.48 C ATOM 258 C ALA A 142 -11.332 15.007 9.765 1.00 10.38 C ATOM 259 O ALA A 142 -12.237 15.429 10.455 1.00 11.28 O ATOM 260 CB ALA A 142 -9.625 13.556 10.810 1.00 10.98 C ATOM 261 H ALA A 142 -9.515 15.545 12.330 1.00 0.00 H ATOM 262 N ASN A 143 -11.451 14.812 8.458 1.00 9.56 N ATOM 263 CA ASN A 143 -12.746 14.817 7.792 1.00 9.58 C ATOM 264 C ASN A 143 -13.247 13.406 7.477 1.00 8.13 C ATOM 265 O ASN A 143 -14.429 13.142 7.587 1.00 7.63 O ATOM 266 CB ASN A 143 -12.657 15.633 6.500 1.00 12.39 C ATOM 267 CG ASN A 143 -13.972 15.688 5.739 1.00 15.96 C ATOM 268 OD1 ASN A 143 -14.112 15.082 4.675 1.00 18.90 O ATOM 269 ND2 ASN A 143 -14.931 16.433 6.268 1.00 16.81 N ATOM 270 HD22 ASN A 143 -14.769 16.927 7.169 1.00 0.00 H ATOM 271 HD21 ASN A 143 -15.846 16.524 5.783 1.00 0.00 H ATOM 272 H ASN A 143 -10.594 14.651 7.892 1.00 0.00 H ATOM 273 N ARG A 144 -12.355 12.510 7.061 1.00 7.85 N ATOM 274 CA ARG A 144 -12.791 11.207 6.608 1.00 7.27 C ATOM 275 C ARG A 144 -11.636 10.225 6.602 1.00 7.13 C ATOM 276 O ARG A 144 -10.463 10.624 6.497 1.00 7.87 O ATOM 277 CB ARG A 144 -13.369 11.351 5.207 1.00 9.84 C ATOM 278 CG ARG A 144 -12.377 11.799 4.188 1.00 15.02 C ATOM 279 CD ARG A 144 -13.068 12.057 2.877 1.00 21.58 C ATOM 280 NE ARG A 144 -12.115 12.303 1.803 1.00 28.31 N ATOM 281 CZ ARG A 144 -12.480 12.513 0.541 1.00 33.77 C ATOM 282 NH1 ARG A 144 -13.775 12.490 0.218 1.00 35.28 N ATOM 283 NH2 ARG A 144 -11.566 12.732 -0.400 1.00 35.98 N ATOM 284 HE ARG A 144 -11.101 12.315 2.034 1.00 0.00 H ATOM 285 HH12 ARG A 144 -14.068 12.653 -0.766 1.00 0.00 H ATOM 286 HH11 ARG A 144 -14.491 12.309 0.951 1.00 0.00 H ATOM 287 HH22 ARG A 144 -11.861 12.895 -1.384 1.00 0.00 H ATOM 288 HH21 ARG A 144 -10.556 12.740 -0.152 1.00 0.00 H ATOM 289 H ARG A 144 -11.342 12.747 7.062 1.00 0.00 H ATOM 290 N ILE A 145 -11.975 8.935 6.714 1.00 6.70 N ATOM 291 CA ILE A 145 -11.041 7.837 6.595 1.00 7.18 C ATOM 292 C ILE A 145 -11.751 6.788 5.742 1.00 5.16 C ATOM 293 O ILE A 145 -12.970 6.691 5.792 1.00 5.76 O ATOM 294 CB ILE A 145 -10.766 7.201 7.969 1.00 9.81 C ATOM 295 CG1 ILE A 145 -10.170 8.235 8.931 1.00 11.39 C ATOM 296 CG2 ILE A 145 -9.850 5.955 7.817 1.00 11.66 C ATOM 297 CD1 ILE A 145 -10.123 7.770 10.360 1.00 12.84 C ATOM 298 H ILE A 145 -12.973 8.708 6.898 1.00 0.00 H ATOM 299 N ALA A 146 -11.004 6.003 4.957 1.00 5.37 N ATOM 300 CA ALA A 146 -11.640 4.908 4.222 1.00 5.55 C ATOM 301 C ALA A 146 -10.726 3.695 4.144 1.00 5.99 C ATOM 302 O ALA A 146 -9.517 3.807 3.893 1.00 7.49 O ATOM 303 CB ALA A 146 -12.013 5.347 2.792 1.00 7.40 C ATOM 304 H ALA A 146 -9.981 6.169 4.870 1.00 0.00 H ATOM 305 N LEU A 147 -11.319 2.533 4.397 1.00 4.54 N ATOM 306 CA LEU A 147 -10.748 1.241 4.042 1.00 4.11 C ATOM 307 C LEU A 147 -11.535 0.695 2.877 1.00 4.83 C ATOM 308 O LEU A 147 -12.758 0.704 2.914 1.00 6.46 O ATOM 309 CB LEU A 147 -10.867 0.224 5.160 1.00 5.77 C ATOM 310 CG LEU A 147 -10.246 0.530 6.502 1.00 9.29 C ATOM 311 CD1 LEU A 147 -10.403 -0.582 7.477 1.00 11.15 C ATOM 312 CD2 LEU A 147 -8.822 0.904 6.379 1.00 11.70 C ATOM 313 H LEU A 147 -12.242 2.547 4.875 1.00 0.00 H ATOM 314 N ASP A 148 -10.829 0.206 1.859 1.00 4.59 N ATOM 315 CA ASP A 148 -11.434 -0.354 0.652 1.00 4.98 C ATOM 316 C ASP A 148 -10.875 -1.733 0.358 1.00 4.85 C ATOM 317 O ASP A 148 -9.767 -1.842 -0.099 1.00 4.75 O ATOM 318 CB ASP A 148 -11.189 0.579 -0.544 1.00 6.42 C ATOM 319 CG ASP A 148 -11.970 1.850 -0.434 1.00 8.32 C ATOM 320 OD1 ASP A 148 -13.174 1.789 -0.669 1.00 9.76 O ATOM 321 OD2 ASP A 148 -11.415 2.883 -0.023 1.00 9.91 O ATOM 322 H ASP A 148 -9.791 0.224 1.927 1.00 0.00 H ATOM 323 N PHE A 149 -11.649 -2.768 0.649 1.00 3.64 N ATOM 324 CA PHE A 149 -11.305 -4.138 0.263 1.00 4.01 C ATOM 325 C PHE A 149 -11.793 -4.307 -1.160 1.00 3.44 C ATOM 326 O PHE A 149 -13.007 -4.241 -1.416 1.00 4.23 O ATOM 327 CB PHE A 149 -11.999 -5.126 1.183 1.00 4.48 C ATOM 328 CG PHE A 149 -11.435 -5.168 2.571 1.00 5.21 C ATOM 329 CD1 PHE A 149 -11.898 -4.306 3.544 1.00 6.08 C ATOM 330 CD2 PHE A 149 -10.468 -6.081 2.910 1.00 6.95 C ATOM 331 CE1 PHE A 149 -11.376 -4.355 4.827 1.00 7.46 C ATOM 332 CE2 PHE A 149 -9.969 -6.127 4.194 1.00 7.65 C ATOM 333 CZ PHE A 149 -10.410 -5.261 5.140 1.00 7.39 C ATOM 334 H PHE A 149 -12.533 -2.601 1.171 1.00 0.00 H ATOM 335 N GLN A 150 -10.844 -4.494 -2.079 1.00 4.38 N ATOM 336 CA GLN A 150 -11.089 -4.395 -3.524 1.00 4.69 C ATOM 337 C GLN A 150 -10.961 -5.723 -4.262 1.00 4.15 C ATOM 338 O GLN A 150 -10.015 -6.479 -4.039 1.00 5.08 O ATOM 339 CB GLN A 150 -10.099 -3.412 -4.158 1.00 7.23 C ATOM 340 CG GLN A 150 -10.397 -1.956 -3.801 1.00 9.93 C ATOM 341 CD GLN A 150 -9.166 -1.143 -3.444 1.00 11.99 C ATOM 342 OE1 GLN A 150 -8.184 -1.678 -2.968 1.00 12.83 O ATOM 343 NE2 GLN A 150 -9.257 0.164 -3.592 1.00 13.24 N ATOM 344 HE22 GLN A 150 -10.115 0.582 -4.004 1.00 0.00 H ATOM 345 HE21 GLN A 150 -8.470 0.777 -3.297 1.00 0.00 H ATOM 346 H GLN A 150 -9.882 -4.721 -1.756 1.00 0.00 H ATOM 347 N ARG A 151 -11.911 -5.961 -5.164 1.00 4.40 N ATOM 348 CA ARG A 151 -11.858 -7.064 -6.120 1.00 4.20 C ATOM 349 C ARG A 151 -11.680 -6.390 -7.487 1.00 4.20 C ATOM 350 O ARG A 151 -12.644 -5.938 -8.107 1.00 4.47 O ATOM 351 CB ARG A 151 -13.163 -7.856 -6.090 1.00 4.02 C ATOM 352 CG ARG A 151 -13.263 -8.889 -7.177 1.00 4.46 C ATOM 353 CD ARG A 151 -14.461 -9.826 -6.996 1.00 6.21 C ATOM 354 NE ARG A 151 -14.537 -10.748 -8.135 1.00 6.97 N ATOM 355 CZ ARG A 151 -15.359 -10.633 -9.178 1.00 7.11 C ATOM 356 NH1 ARG A 151 -16.285 -9.700 -9.221 1.00 8.19 N ATOM 357 NH2 ARG A 151 -15.273 -11.475 -10.190 1.00 6.96 N ATOM 358 HE ARG A 151 -13.892 -11.564 -8.128 1.00 0.00 H ATOM 359 HH12 ARG A 151 -16.915 -9.630 -10.046 1.00 0.00 H ATOM 360 HH11 ARG A 151 -16.387 -9.032 -8.430 1.00 0.00 H ATOM 361 HH22 ARG A 151 -15.917 -11.381 -11.001 1.00 0.00 H ATOM 362 HH21 ARG A 151 -14.561 -12.233 -10.177 1.00 0.00 H ATOM 363 H ARG A 151 -12.735 -5.327 -5.189 1.00 0.00 H ATOM 364 N GLY A 152 -10.436 -6.256 -7.942 1.00 5.18 N ATOM 365 CA GLY A 152 -10.161 -5.453 -9.123 1.00 5.88 C ATOM 366 C GLY A 152 -10.667 -4.046 -8.902 1.00 5.58 C ATOM 367 O GLY A 152 -10.401 -3.442 -7.869 1.00 6.94 O ATOM 368 H GLY A 152 -9.653 -6.730 -7.448 1.00 0.00 H ATOM 369 N ASN A 153 -11.406 -3.517 -9.866 1.00 5.83 N ATOM 370 CA ASN A 153 -11.987 -2.195 -9.734 1.00 6.23 C ATOM 371 C ASN A 153 -13.180 -2.157 -8.767 1.00 6.04 C ATOM 372 O ASN A 153 -13.638 -1.065 -8.379 1.00 7.68 O ATOM 373 CB ASN A 153 -12.432 -1.676 -11.095 1.00 6.25 C ATOM 374 CG ASN A 153 -12.875 -0.246 -11.040 1.00 7.63 C ATOM 375 OD1 ASN A 153 -12.081 0.636 -10.676 1.00 9.44 O ATOM 376 ND2 ASN A 153 -14.134 0.009 -11.370 1.00 8.95 N ATOM 377 HD22 ASN A 153 -14.760 -0.766 -11.669 1.00 0.00 H ATOM 378 HD21 ASN A 153 -14.495 0.984 -11.330 1.00 0.00 H ATOM 379 H ASN A 153 -11.573 -4.062 -10.736 1.00 0.00 H ATOM 380 N ASP A 154 -13.741 -3.314 -8.413 1.00 5.49 N ATOM 381 CA ASP A 154 -14.900 -3.316 -7.533 1.00 4.76 C ATOM 382 C ASP A 154 -14.433 -3.153 -6.112 1.00 4.00 C ATOM 383 O ASP A 154 -13.305 -3.533 -5.762 1.00 4.85 O ATOM 384 CB ASP A 154 -15.721 -4.582 -7.683 1.00 4.74 C ATOM 385 CG ASP A 154 -16.562 -4.589 -8.927 1.00 6.74 C ATOM 386 OD1 ASP A 154 -16.634 -3.555 -9.635 1.00 6.96 O ATOM 387 OD2 ASP A 154 -17.202 -5.618 -9.175 1.00 7.13 O ATOM 388 H ASP A 154 -13.351 -4.212 -8.765 1.00 0.00 H ATOM 389 N VAL A 155 -15.276 -2.535 -5.274 1.00 3.85 N ATOM 390 CA VAL A 155 -14.997 -2.438 -3.832 1.00 4.27 C ATOM 391 C VAL A 155 -15.962 -3.349 -3.126 1.00 4.18 C ATOM 392 O VAL A 155 -17.139 -3.070 -3.044 1.00 4.65 O ATOM 393 CB VAL A 155 -15.090 -0.997 -3.302 1.00 4.43 C ATOM 394 CG1 VAL A 155 -14.733 -1.002 -1.806 1.00 4.99 C ATOM 395 CG2 VAL A 155 -14.166 -0.081 -4.086 1.00 6.30 C ATOM 396 H VAL A 155 -16.149 -2.114 -5.651 1.00 0.00 H ATOM 397 N ALA A 156 -15.454 -4.462 -2.613 1.00 3.62 N ATOM 398 CA ALA A 156 -16.284 -5.418 -1.911 1.00 4.10 C ATOM 399 C ALA A 156 -16.792 -4.836 -0.596 1.00 3.78 C ATOM 400 O ALA A 156 -17.949 -5.046 -0.220 1.00 3.98 O ATOM 401 CB ALA A 156 -15.487 -6.698 -1.655 1.00 4.65 C ATOM 402 H ALA A 156 -14.437 -4.652 -2.717 1.00 0.00 H ATOM 403 N PHE A 157 -15.922 -4.107 0.112 1.00 3.92 N ATOM 404 CA PHE A 157 -16.275 -3.547 1.415 1.00 3.47 C ATOM 405 C PHE A 157 -15.520 -2.247 1.583 1.00 3.62 C ATOM 406 O PHE A 157 -14.299 -2.244 1.653 1.00 3.85 O ATOM 407 CB PHE A 157 -15.940 -4.554 2.522 1.00 3.65 C ATOM 408 CG PHE A 157 -16.141 -4.034 3.936 1.00 3.50 C ATOM 409 CD1 PHE A 157 -17.263 -3.296 4.310 1.00 3.59 C ATOM 410 CD2 PHE A 157 -15.261 -4.410 4.920 1.00 3.66 C ATOM 411 CE1 PHE A 157 -17.441 -2.860 5.615 1.00 4.22 C ATOM 412 CE2 PHE A 157 -15.453 -4.016 6.231 1.00 4.20 C ATOM 413 CZ PHE A 157 -16.550 -3.237 6.576 1.00 3.70 C ATOM 414 H PHE A 157 -14.972 -3.935 -0.274 1.00 0.00 H ATOM 415 N HIS A 158 -16.293 -1.159 1.578 1.00 3.93 N ATOM 416 CA HIS A 158 -15.860 0.208 1.846 1.00 3.39 C ATOM 417 C HIS A 158 -16.341 0.559 3.230 1.00 3.15 C ATOM 418 O HIS A 158 -17.518 0.434 3.534 1.00 4.38 O ATOM 419 CB HIS A 158 -16.501 1.101 0.790 1.00 4.85 C ATOM 420 CG HIS A 158 -16.279 2.587 0.934 1.00 4.59 C ATOM 421 ND1 HIS A 158 -15.104 3.220 0.568 1.00 4.62 N ATOM 422 CD2 HIS A 158 -17.147 3.570 1.278 1.00 5.92 C ATOM 423 CE1 HIS A 158 -15.263 4.535 0.696 1.00 5.87 C ATOM 424 NE2 HIS A 158 -16.488 4.772 1.135 1.00 6.06 N ATOM 425 H HIS A 158 -17.301 -1.299 1.362 1.00 0.00 H ATOM 426 N PHE A 159 -15.380 0.886 4.085 1.00 3.03 N ATOM 427 CA PHE A 159 -15.613 1.256 5.485 1.00 3.44 C ATOM 428 C PHE A 159 -15.132 2.701 5.640 1.00 3.90 C ATOM 429 O PHE A 159 -13.949 2.964 5.523 1.00 4.27 O ATOM 430 CB PHE A 159 -14.827 0.311 6.398 1.00 4.45 C ATOM 431 CG PHE A 159 -14.836 0.674 7.877 1.00 5.07 C ATOM 432 CD1 PHE A 159 -15.823 0.221 8.746 1.00 4.45 C ATOM 433 CD2 PHE A 159 -13.817 1.464 8.412 1.00 5.33 C ATOM 434 CE1 PHE A 159 -15.792 0.528 10.094 1.00 5.31 C ATOM 435 CE2 PHE A 159 -13.782 1.765 9.790 1.00 5.00 C ATOM 436 CZ PHE A 159 -14.781 1.324 10.596 1.00 5.25 C ATOM 437 H PHE A 159 -14.399 0.879 3.740 1.00 0.00 H ATOM 438 N ASN A 160 -16.080 3.618 5.878 1.00 4.05 N ATOM 439 CA ASN A 160 -15.844 5.052 5.681 1.00 4.88 C ATOM 440 C ASN A 160 -16.349 5.900 6.849 1.00 4.89 C ATOM 441 O ASN A 160 -17.455 6.433 6.808 1.00 6.28 O ATOM 442 CB ASN A 160 -16.496 5.477 4.335 1.00 5.72 C ATOM 443 CG ASN A 160 -16.416 6.968 4.031 1.00 7.01 C ATOM 444 OD1 ASN A 160 -17.327 7.489 3.413 1.00 8.37 O ATOM 445 ND2 ASN A 160 -15.350 7.644 4.443 1.00 7.98 N ATOM 446 HD22 ASN A 160 -14.596 7.157 4.968 1.00 0.00 H ATOM 447 HD21 ASN A 160 -15.269 8.661 4.241 1.00 0.00 H ATOM 448 H ASN A 160 -17.013 3.303 6.213 1.00 0.00 H ATOM 449 N PRO A 161 -15.520 6.069 7.893 1.00 4.84 N ATOM 450 CA PRO A 161 -15.818 7.071 8.930 1.00 4.96 C ATOM 451 C PRO A 161 -15.816 8.486 8.348 1.00 5.46 C ATOM 452 O PRO A 161 -14.832 8.904 7.728 1.00 5.61 O ATOM 453 CB PRO A 161 -14.675 6.899 9.916 1.00 6.04 C ATOM 454 CG PRO A 161 -14.228 5.432 9.734 1.00 6.73 C ATOM 455 CD PRO A 161 -14.382 5.209 8.244 1.00 6.08 C ATOM 456 N ARG A 162 -16.910 9.193 8.607 1.00 5.61 N ATOM 457 CA ARG A 162 -17.092 10.596 8.224 1.00 6.38 C ATOM 458 C ARG A 162 -17.206 11.408 9.521 1.00 6.62 C ATOM 459 O ARG A 162 -18.099 11.182 10.324 1.00 7.11 O ATOM 460 CB ARG A 162 -18.343 10.772 7.371 1.00 7.03 C ATOM 461 CG ARG A 162 -18.314 9.899 6.089 1.00 7.92 C ATOM 462 CD ARG A 162 -19.540 10.103 5.252 1.00 7.02 C ATOM 463 NE ARG A 162 -19.420 9.237 4.086 1.00 8.05 N ATOM 464 CZ ARG A 162 -20.275 9.153 3.075 1.00 8.73 C ATOM 465 NH1 ARG A 162 -21.389 9.870 3.049 1.00 10.52 N ATOM 466 NH2 ARG A 162 -20.014 8.294 2.081 1.00 9.78 N ATOM 467 HE ARG A 162 -18.581 8.624 4.042 1.00 0.00 H ATOM 468 HH12 ARG A 162 -22.043 9.786 2.245 1.00 0.00 H ATOM 469 HH11 ARG A 162 -21.609 10.517 3.833 1.00 0.00 H ATOM 470 HH22 ARG A 162 -20.671 8.212 1.279 1.00 0.00 H ATOM 471 HH21 ARG A 162 -19.155 7.709 2.111 1.00 0.00 H ATOM 472 H ARG A 162 -17.686 8.721 9.113 1.00 0.00 H ATOM 473 N PHE A 163 -16.304 12.367 9.697 1.00 7.45 N ATOM 474 CA PHE A 163 -16.226 13.154 10.929 1.00 7.64 C ATOM 475 C PHE A 163 -17.098 14.384 10.920 1.00 8.61 C ATOM 476 O PHE A 163 -17.336 14.970 11.968 1.00 9.27 O ATOM 477 CB PHE A 163 -14.781 13.581 11.161 1.00 7.94 C ATOM 478 CG PHE A 163 -13.877 12.464 11.579 1.00 7.11 C ATOM 479 CD1 PHE A 163 -13.350 11.594 10.650 1.00 7.62 C ATOM 480 CD2 PHE A 163 -13.527 12.300 12.911 1.00 8.45 C ATOM 481 CE1 PHE A 163 -12.531 10.548 11.043 1.00 8.68 C ATOM 482 CE2 PHE A 163 -12.690 11.269 13.305 1.00 9.91 C ATOM 483 CZ PHE A 163 -12.180 10.399 12.352 1.00 8.84 C ATOM 484 H PHE A 163 -15.629 12.566 8.932 1.00 0.00 H ATOM 485 N ASN A 164 -17.583 14.769 9.752 1.00 9.43 N ATOM 486 CA ASN A 164 -18.401 15.969 9.624 1.00 11.07 C ATOM 487 C ASN A 164 -19.261 15.875 8.390 1.00 11.61 C ATOM 488 O ASN A 164 -19.033 16.552 7.397 1.00 12.60 O ATOM 489 CB ASN A 164 -17.548 17.238 9.604 1.00 14.36 C ATOM 490 CG ASN A 164 -18.401 18.504 9.569 1.00 19.53 C ATOM 491 OD1 ASN A 164 -19.633 18.431 9.671 1.00 20.95 O ATOM 492 ND2 ASN A 164 -17.756 19.667 9.422 1.00 23.71 N ATOM 493 HD22 ASN A 164 -16.719 19.680 9.340 1.00 0.00 H ATOM 494 HD21 ASN A 164 -18.291 20.558 9.390 1.00 0.00 H ATOM 495 H ASN A 164 -17.376 14.203 8.905 1.00 0.00 H ATOM 496 N GLU A 165 -20.288 15.055 8.491 1.00 9.89 N ATOM 497 CA GLU A 165 -21.327 14.984 7.486 1.00 9.27 C ATOM 498 C GLU A 165 -22.559 15.687 8.063 1.00 10.20 C ATOM 499 O GLU A 165 -23.237 15.170 8.953 1.00 11.16 O ATOM 500 CB GLU A 165 -21.655 13.532 7.113 1.00 10.12 C ATOM 501 CG GLU A 165 -22.662 13.451 5.949 1.00 10.81 C ATOM 502 CD GLU A 165 -23.207 12.059 5.760 1.00 11.76 C ATOM 503 OE1 GLU A 165 -23.833 11.521 6.695 1.00 13.18 O ATOM 504 OE2 GLU A 165 -23.027 11.489 4.673 1.00 11.74 O ATOM 505 H GLU A 165 -20.354 14.436 9.324 1.00 0.00 H ATOM 506 N ASN A 166 -22.840 16.876 7.551 1.00 12.70 N ATOM 507 CA ASN A 166 -23.862 17.740 8.135 1.00 14.53 C ATOM 508 C ASN A 166 -23.692 17.867 9.661 1.00 13.22 C ATOM 509 O ASN A 166 -24.669 17.803 10.400 1.00 11.88 O ATOM 510 CB ASN A 166 -25.264 17.190 7.816 1.00 18.29 C ATOM 511 CG ASN A 166 -25.485 16.949 6.327 1.00 22.09 C ATOM 512 OD1 ASN A 166 -25.015 17.718 5.499 1.00 24.06 O ATOM 513 ND2 ASN A 166 -26.174 15.854 5.985 1.00 23.36 N ATOM 514 HD22 ASN A 166 -26.556 15.228 6.723 1.00 0.00 H ATOM 515 HD21 ASN A 166 -26.328 15.629 4.981 1.00 0.00 H ATOM 516 H ASN A 166 -22.320 17.202 6.712 1.00 0.00 H ATOM 517 N ASN A 167 -22.448 18.044 10.107 1.00 12.07 N ATOM 518 CA ASN A 167 -22.121 18.254 11.526 1.00 11.82 C ATOM 519 C ASN A 167 -22.421 17.050 12.414 1.00 11.63 C ATOM 520 O ASN A 167 -22.590 17.175 13.630 1.00 12.18 O ATOM 521 CB ASN A 167 -22.778 19.547 12.052 1.00 13.28 C ATOM 522 CG ASN A 167 -22.290 20.779 11.291 1.00 14.51 C ATOM 523 OD1 ASN A 167 -21.093 20.906 11.015 1.00 15.99 O ATOM 524 ND2 ASN A 167 -23.205 21.652 10.901 1.00 14.09 N ATOM 525 HD22 ASN A 167 -24.203 21.508 11.155 1.00 0.00 H ATOM 526 HD21 ASN A 167 -22.926 22.482 10.341 1.00 0.00 H ATOM 527 H ASN A 167 -21.670 18.033 9.417 1.00 0.00 H ATOM 528 N ARG A 168 -22.464 15.872 11.786 1.00 10.77 N ATOM 529 CA ARG A 168 -22.640 14.592 12.480 1.00 9.54 C ATOM 530 C ARG A 168 -21.486 13.695 12.125 1.00 8.84 C ATOM 531 O ARG A 168 -20.853 13.854 11.093 1.00 9.26 O ATOM 532 CB ARG A 168 -23.964 13.944 12.063 1.00 11.92 C ATOM 533 CG ARG A 168 -25.183 14.817 12.194 1.00 16.42 C ATOM 534 CD ARG A 168 -25.776 14.814 13.521 1.00 21.67 C ATOM 535 NE ARG A 168 -26.894 15.761 13.559 1.00 25.51 N ATOM 536 CZ ARG A 168 -28.171 15.481 13.266 1.00 29.34 C ATOM 537 NH1 ARG A 168 -28.552 14.258 12.922 1.00 30.28 N ATOM 538 NH2 ARG A 168 -29.091 16.445 13.342 1.00 30.94 N ATOM 539 HE ARG A 168 -26.676 16.739 13.839 1.00 0.00 H ATOM 540 HH12 ARG A 168 -29.550 14.068 12.699 1.00 0.00 H ATOM 541 HH11 ARG A 168 -27.853 13.490 12.875 1.00 0.00 H ATOM 542 HH22 ARG A 168 -30.084 16.235 13.116 1.00 0.00 H ATOM 543 HH21 ARG A 168 -28.815 17.406 13.627 1.00 0.00 H ATOM 544 H ARG A 168 -22.368 15.862 10.751 1.00 0.00 H ATOM 545 N ARG A 169 -21.213 12.733 12.999 1.00 8.03 N ATOM 546 CA ARG A 169 -20.175 11.732 12.765 1.00 6.93 C ATOM 547 C ARG A 169 -20.865 10.412 12.522 1.00 7.91 C ATOM 548 O ARG A 169 -21.694 10.001 13.317 1.00 8.37 O ATOM 549 CB ARG A 169 -19.222 11.640 13.961 1.00 6.82 C ATOM 550 CG ARG A 169 -18.699 13.019 14.367 1.00 7.82 C ATOM 551 CD ARG A 169 -17.596 12.944 15.371 1.00 9.36 C ATOM 552 NE ARG A 169 -17.320 14.184 16.096 1.00 10.08 N ATOM 553 CZ ARG A 169 -16.538 15.173 15.671 1.00 9.55 C ATOM 554 NH1 ARG A 169 -15.993 15.130 14.456 1.00 9.67 N ATOM 555 NH2 ARG A 169 -16.317 16.221 16.462 1.00 9.10 N ATOM 556 HE ARG A 169 -17.774 14.303 17.024 1.00 0.00 H ATOM 557 HH12 ARG A 169 -15.383 15.907 14.132 1.00 0.00 H ATOM 558 HH11 ARG A 169 -16.178 14.319 13.832 1.00 0.00 H ATOM 559 HH22 ARG A 169 -15.707 16.998 16.137 1.00 0.00 H ATOM 560 HH21 ARG A 169 -16.754 16.262 17.405 1.00 0.00 H ATOM 561 H ARG A 169 -21.759 12.691 13.883 1.00 0.00 H ATOM 562 N VAL A 170 -20.508 9.749 11.428 1.00 7.59 N ATOM 563 CA VAL A 170 -21.166 8.499 11.030 1.00 8.35 C ATOM 564 C VAL A 170 -20.174 7.623 10.304 1.00 6.81 C ATOM 565 O VAL A 170 -19.240 8.109 9.687 1.00 8.43 O ATOM 566 CB VAL A 170 -22.416 8.791 10.132 1.00 10.60 C ATOM 567 CG1 VAL A 170 -22.039 9.471 8.874 1.00 11.49 C ATOM 568 CG2 VAL A 170 -23.206 7.523 9.823 1.00 12.58 C ATOM 569 H VAL A 170 -19.740 10.126 10.837 1.00 0.00 H ATOM 570 N ILE A 171 -20.370 6.320 10.405 1.00 7.25 N ATOM 571 CA ILE A 171 -19.614 5.360 9.606 1.00 7.40 C ATOM 572 C ILE A 171 -20.506 4.860 8.485 1.00 6.81 C ATOM 573 O ILE A 171 -21.600 4.348 8.725 1.00 9.28 O ATOM 574 CB ILE A 171 -19.059 4.216 10.442 1.00 11.01 C ATOM 575 CG1 ILE A 171 -18.172 4.848 11.530 1.00 15.44 C ATOM 576 CG2 ILE A 171 -18.241 3.300 9.559 1.00 10.68 C ATOM 577 CD1 ILE A 171 -17.606 3.958 12.458 1.00 18.47 C ATOM 578 H ILE A 171 -21.084 5.968 11.074 1.00 0.00 H ATOM 579 N VAL A 172 -20.043 5.057 7.254 1.00 6.09 N ATOM 580 CA VAL A 172 -20.767 4.594 6.086 1.00 5.98 C ATOM 581 C VAL A 172 -20.042 3.383 5.521 1.00 6.21 C ATOM 582 O VAL A 172 -18.833 3.448 5.286 1.00 6.65 O ATOM 583 CB VAL A 172 -20.834 5.693 5.027 1.00 7.69 C ATOM 584 CG1 VAL A 172 -21.480 5.179 3.761 1.00 9.42 C ATOM 585 CG2 VAL A 172 -21.633 6.892 5.580 1.00 8.30 C ATOM 586 H VAL A 172 -19.139 5.555 7.126 1.00 0.00 H ATOM 587 N CYS A 173 -20.783 2.301 5.301 1.00 5.58 N ATOM 588 CA CYS A 173 -20.258 1.119 4.606 1.00 4.53 C ATOM 589 C CYS A 173 -21.039 0.849 3.328 1.00 4.89 C ATOM 590 O CYS A 173 -22.242 1.069 3.270 1.00 6.10 O ATOM 591 CB CYS A 173 -20.285 -0.123 5.503 1.00 5.63 C ATOM 592 SG CYS A 173 -19.277 0.069 7.013 1.00 6.71 S ATOM 593 H CYS A 173 -21.769 2.292 5.633 1.00 0.00 H ATOM 594 N ASN A 174 -20.347 0.359 2.307 1.00 4.57 N ATOM 595 CA ASN A 174 -21.000 0.111 1.033 1.00 5.02 C ATOM 596 C ASN A 174 -20.085 -0.772 0.166 1.00 5.48 C ATOM 597 O ASN A 174 -18.972 -1.141 0.558 1.00 5.19 O ATOM 598 CB ASN A 174 -21.325 1.456 0.361 1.00 5.12 C ATOM 599 CG ASN A 174 -22.497 1.378 -0.617 1.00 5.51 C ATOM 600 OD1 ASN A 174 -22.967 0.292 -0.979 1.00 6.09 O ATOM 601 ND2 ASN A 174 -22.966 2.553 -1.055 1.00 7.69 N ATOM 602 HD22 ASN A 174 -22.538 3.440 -0.722 1.00 0.00 H ATOM 603 HD21 ASN A 174 -23.758 2.578 -1.728 1.00 0.00 H ATOM 604 H ASN A 174 -19.334 0.152 2.419 1.00 0.00 H ATOM 605 N THR A 175 -20.592 -1.082 -1.017 1.00 4.62 N ATOM 606 CA THR A 175 -19.941 -1.888 -2.052 1.00 4.23 C ATOM 607 C THR A 175 -20.076 -1.131 -3.354 1.00 4.52 C ATOM 608 O THR A 175 -21.125 -0.504 -3.594 1.00 5.33 O ATOM 609 CB THR A 175 -20.653 -3.251 -2.149 1.00 4.64 C ATOM 610 OG1 THR A 175 -20.401 -3.986 -0.949 1.00 4.86 O ATOM 611 CG2 THR A 175 -20.238 -4.073 -3.358 1.00 5.16 C ATOM 612 HG1 THR A 175 -20.749 -3.479 -0.173 1.00 0.00 H ATOM 613 H THR A 175 -21.543 -0.719 -1.232 1.00 0.00 H ATOM 614 N LYS A 176 -19.023 -1.179 -4.180 1.00 4.34 N ATOM 615 CA LYS A 176 -19.034 -0.525 -5.485 1.00 5.34 C ATOM 616 C LYS A 176 -18.861 -1.634 -6.532 1.00 6.00 C ATOM 617 O LYS A 176 -17.877 -2.389 -6.479 1.00 6.04 O ATOM 618 CB LYS A 176 -17.885 0.471 -5.611 1.00 7.78 C ATOM 619 CG LYS A 176 -18.066 1.427 -6.785 1.00 11.25 C ATOM 620 CD LYS A 176 -17.074 2.571 -6.741 1.00 16.44 C ATOM 621 CE LYS A 176 -15.720 2.140 -7.230 1.00 18.53 C ATOM 622 NZ LYS A 176 -14.809 3.335 -7.470 1.00 20.24 N ATOM 623 HZ1 LYS A 176 -15.236 3.957 -8.186 1.00 0.00 H ATOM 624 HZ2 LYS A 176 -14.687 3.861 -6.581 1.00 0.00 H ATOM 625 HZ3 LYS A 176 -13.883 3.002 -7.807 1.00 0.00 H ATOM 626 H LYS A 176 -18.172 -1.698 -3.883 1.00 0.00 H ATOM 627 N LEU A 177 -19.826 -1.751 -7.449 1.00 6.10 N ATOM 628 CA LEU A 177 -19.825 -2.768 -8.498 1.00 6.52 C ATOM 629 C LEU A 177 -19.934 -2.077 -9.834 1.00 6.83 C ATOM 630 O LEU A 177 -20.849 -1.286 -10.040 1.00 7.63 O ATOM 631 CB LEU A 177 -21.038 -3.683 -8.365 1.00 8.13 C ATOM 632 CG LEU A 177 -21.111 -4.440 -7.052 1.00 8.10 C ATOM 633 CD1 LEU A 177 -22.379 -5.274 -7.045 1.00 11.20 C ATOM 634 CD2 LEU A 177 -19.899 -5.320 -6.830 1.00 8.79 C ATOM 635 H LEU A 177 -20.621 -1.082 -7.414 1.00 0.00 H ATOM 636 N ASP A 178 -19.027 -2.387 -10.747 1.00 7.59 N ATOM 637 CA ASP A 178 -19.046 -1.755 -12.087 1.00 9.21 C ATOM 638 C ASP A 178 -19.146 -0.223 -11.996 1.00 10.38 C ATOM 639 O ASP A 178 -19.826 0.427 -12.779 1.00 12.01 O ATOM 640 CB ASP A 178 -20.197 -2.315 -12.925 1.00 11.45 C ATOM 641 CG ASP A 178 -19.946 -3.719 -13.396 1.00 16.08 C ATOM 642 OD1 ASP A 178 -18.784 -4.162 -13.366 1.00 16.52 O ATOM 643 OD2 ASP A 178 -20.918 -4.363 -13.831 1.00 19.56 O ATOM 644 H ASP A 178 -18.290 -3.085 -10.520 1.00 0.00 H ATOM 645 N ASN A 179 -18.417 0.326 -11.042 1.00 10.30 N ATOM 646 CA ASN A 179 -18.313 1.760 -10.791 1.00 12.70 C ATOM 647 C ASN A 179 -19.544 2.393 -10.150 1.00 14.57 C ATOM 648 O ASN A 179 -19.609 3.610 -10.040 1.00 17.51 O ATOM 649 CB ASN A 179 -17.893 2.507 -12.070 1.00 14.23 C ATOM 650 CG ASN A 179 -16.532 3.180 -11.946 1.00 15.85 C ATOM 651 OD1 ASN A 179 -15.656 2.723 -11.191 1.00 16.28 O ATOM 652 ND2 ASN A 179 -16.347 4.276 -12.684 1.00 17.93 N ATOM 653 HD22 ASN A 179 -17.109 4.622 -13.302 1.00 0.00 H ATOM 654 HD21 ASN A 179 -15.441 4.785 -12.642 1.00 0.00 H ATOM 655 H ASN A 179 -17.876 -0.311 -10.423 1.00 0.00 H ATOM 656 N ASN A 180 -20.491 1.585 -9.676 1.00 12.30 N ATOM 657 CA ASN A 180 -21.687 2.092 -9.007 1.00 13.39 C ATOM 658 C ASN A 180 -21.725 1.716 -7.541 1.00 10.84 C ATOM 659 O ASN A 180 -21.639 0.538 -7.200 1.00 9.79 O ATOM 660 CB ASN A 180 -22.935 1.489 -9.635 1.00 15.43 C ATOM 661 CG ASN A 180 -23.062 1.811 -11.094 1.00 19.84 C ATOM 662 OD1 ASN A 180 -22.986 2.972 -11.479 1.00 22.78 O ATOM 663 ND2 ASN A 180 -23.241 0.773 -11.931 1.00 21.52 N ATOM 664 HD22 ASN A 180 -23.299 -0.195 -11.554 1.00 0.00 H ATOM 665 HD21 ASN A 180 -23.321 0.938 -12.955 1.00 0.00 H ATOM 666 H ASN A 180 -20.375 0.557 -9.786 1.00 0.00 H ATOM 667 N TRP A 181 -21.905 2.697 -6.663 1.00 10.18 N ATOM 668 CA TRP A 181 -22.144 2.435 -5.245 1.00 9.45 C ATOM 669 C TRP A 181 -23.540 1.865 -5.059 1.00 10.40 C ATOM 670 O TRP A 181 -24.488 2.260 -5.752 1.00 11.97 O ATOM 671 CB TRP A 181 -21.999 3.719 -4.445 1.00 10.31 C ATOM 672 CG TRP A 181 -20.594 4.148 -4.339 1.00 9.47 C ATOM 673 CD1 TRP A 181 -20.031 5.233 -4.936 1.00 10.08 C ATOM 674 CD2 TRP A 181 -19.559 3.513 -3.590 1.00 8.86 C ATOM 675 NE1 TRP A 181 -18.696 5.311 -4.608 1.00 10.42 N ATOM 676 CE2 TRP A 181 -18.382 4.259 -3.787 1.00 8.43 C ATOM 677 CE3 TRP A 181 -19.508 2.369 -2.794 1.00 8.37 C ATOM 678 CZ2 TRP A 181 -17.172 3.916 -3.178 1.00 8.18 C ATOM 679 CZ3 TRP A 181 -18.311 2.019 -2.208 1.00 7.84 C ATOM 680 CH2 TRP A 181 -17.155 2.784 -2.400 1.00 8.84 C ATOM 681 HE1 TRP A 181 -18.035 6.047 -4.930 1.00 0.00 H ATOM 682 H TRP A 181 -21.875 3.682 -6.995 1.00 0.00 H ATOM 683 N GLY A 182 -23.654 0.937 -4.117 1.00 9.32 N ATOM 684 CA GLY A 182 -24.924 0.315 -3.792 1.00 9.59 C ATOM 685 C GLY A 182 -25.616 0.991 -2.618 1.00 10.02 C ATOM 686 O GLY A 182 -25.436 2.197 -2.365 1.00 9.76 O ATOM 687 H GLY A 182 -22.804 0.646 -3.594 1.00 0.00 H ATOM 688 N ARG A 183 -26.382 0.219 -1.866 1.00 10.85 N ATOM 689 CA ARG A 183 -27.098 0.759 -0.713 1.00 12.70 C ATOM 690 C ARG A 183 -26.172 0.883 0.490 1.00 9.77 C ATOM 691 O ARG A 183 -25.481 -0.056 0.854 1.00 8.78 O ATOM 692 CB ARG A 183 -28.292 -0.131 -0.367 1.00 19.08 C ATOM 693 CG ARG A 183 -29.064 0.310 0.869 1.00 27.91 C ATOM 694 CD ARG A 183 -30.480 0.772 0.538 1.00 35.00 C ATOM 695 NE ARG A 183 -31.303 -0.289 -0.042 1.00 39.02 N ATOM 696 CZ ARG A 183 -32.515 -0.105 -0.551 1.00 41.34 C ATOM 697 NH1 ARG A 183 -33.063 1.100 -0.562 1.00 43.02 N ATOM 698 NH2 ARG A 183 -33.162 -1.132 -1.056 1.00 41.14 N ATOM 699 HE ARG A 183 -30.912 -1.253 -0.057 1.00 0.00 H ATOM 700 HH12 ARG A 183 -34.013 1.236 -0.963 1.00 0.00 H ATOM 701 HH11 ARG A 183 -32.543 1.911 -0.170 1.00 0.00 H ATOM 702 HH22 ARG A 183 -34.112 -1.001 -1.458 1.00 0.00 H ATOM 703 HH21 ARG A 183 -32.724 -2.075 -1.054 1.00 0.00 H ATOM 704 H ARG A 183 -26.476 -0.790 -2.099 1.00 0.00 H ATOM 705 N GLU A 184 -26.155 2.055 1.111 1.00 9.08 N ATOM 706 CA GLU A 184 -25.305 2.274 2.273 1.00 8.54 C ATOM 707 C GLU A 184 -25.838 1.576 3.513 1.00 9.23 C ATOM 708 O GLU A 184 -27.049 1.461 3.713 1.00 10.20 O ATOM 709 CB GLU A 184 -25.175 3.776 2.560 1.00 8.16 C ATOM 710 CG GLU A 184 -24.419 4.519 1.475 1.00 9.36 C ATOM 711 CD GLU A 184 -24.287 6.004 1.692 1.00 10.21 C ATOM 712 OE1 GLU A 184 -24.969 6.565 2.562 1.00 12.13 O ATOM 713 OE2 GLU A 184 -23.453 6.604 0.990 1.00 10.98 O ATOM 714 H GLU A 184 -26.757 2.828 0.763 1.00 0.00 H ATOM 715 N GLU A 185 -24.907 1.119 4.331 1.00 8.02 N ATOM 716 CA GLU A 185 -25.196 0.684 5.700 1.00 6.83 C ATOM 717 C GLU A 185 -24.523 1.663 6.642 1.00 7.51 C ATOM 718 O GLU A 185 -23.313 1.858 6.576 1.00 8.51 O ATOM 719 CB GLU A 185 -24.739 -0.754 5.952 1.00 6.73 C ATOM 720 CG GLU A 185 -25.435 -1.716 5.025 1.00 9.03 C ATOM 721 CD GLU A 185 -25.003 -3.152 5.192 1.00 8.15 C ATOM 722 OE1 GLU A 185 -24.638 -3.560 6.311 1.00 9.57 O ATOM 723 OE2 GLU A 185 -25.056 -3.891 4.192 1.00 9.52 O ATOM 724 H GLU A 185 -23.926 1.066 3.989 1.00 0.00 H ATOM 725 N ARG A 186 -25.325 2.324 7.470 1.00 8.14 N ATOM 726 CA ARG A 186 -24.803 3.373 8.348 1.00 8.35 C ATOM 727 C ARG A 186 -24.838 3.013 9.834 1.00 10.97 C ATOM 728 O ARG A 186 -25.787 2.417 10.297 1.00 12.53 O ATOM 729 CB ARG A 186 -25.580 4.653 8.093 1.00 8.69 C ATOM 730 CG ARG A 186 -25.242 5.326 6.767 1.00 9.91 C ATOM 731 CD ARG A 186 -26.231 6.421 6.323 1.00 10.04 C ATOM 732 NE ARG A 186 -25.635 7.173 5.233 1.00 9.74 N ATOM 733 CZ ARG A 186 -25.070 8.379 5.353 1.00 8.94 C ATOM 734 NH1 ARG A 186 -25.046 9.043 6.515 1.00 10.20 N ATOM 735 NH2 ARG A 186 -24.512 8.923 4.299 1.00 10.12 N ATOM 736 HE ARG A 186 -25.649 6.741 4.287 1.00 0.00 H ATOM 737 HH12 ARG A 186 -24.597 9.980 6.570 1.00 0.00 H ATOM 738 HH11 ARG A 186 -25.476 8.622 7.363 1.00 0.00 H ATOM 739 HH22 ARG A 186 -24.067 9.860 4.372 1.00 0.00 H ATOM 740 HH21 ARG A 186 -24.514 8.417 3.390 1.00 0.00 H ATOM 741 H ARG A 186 -26.339 2.093 7.495 1.00 0.00 H ATOM 742 N GLN A 187 -23.757 3.352 10.537 1.00 11.98 N ATOM 743 CA GLN A 187 -23.549 3.099 11.977 1.00 12.92 C ATOM 744 C GLN A 187 -23.207 4.462 12.620 1.00 12.37 C ATOM 745 O GLN A 187 -22.214 5.125 12.236 1.00 13.55 O ATOM 746 CB GLN A 187 -22.400 2.081 12.171 1.00 13.04 C ATOM 747 CG GLN A 187 -21.885 1.862 13.594 1.00 14.27 C ATOM 748 CD GLN A 187 -22.939 1.397 14.577 1.00 16.95 C ATOM 749 OE1 GLN A 187 -23.820 2.147 14.979 1.00 19.11 O ATOM 750 NE2 GLN A 187 -22.822 0.151 15.010 1.00 19.76 N ATOM 751 HE22 GLN A 187 -22.061 -0.457 14.646 1.00 0.00 H ATOM 752 HE21 GLN A 187 -23.491 -0.220 15.714 1.00 0.00 H ATOM 753 H GLN A 187 -22.992 3.838 10.026 1.00 0.00 H ATOM 754 N SER A 188 -24.045 4.874 13.570 1.00 12.21 N ATOM 755 CA SER A 188 -23.827 6.100 14.330 1.00 11.64 C ATOM 756 C SER A 188 -22.832 5.936 15.484 1.00 11.98 C ATOM 757 O SER A 188 -22.252 6.914 15.942 1.00 12.56 O ATOM 758 CB SER A 188 -25.161 6.626 14.858 1.00 13.82 C ATOM 759 OG SER A 188 -25.802 5.647 15.654 1.00 15.94 O ATOM 760 HG SER A 188 -25.969 4.838 15.109 1.00 0.00 H ATOM 761 H SER A 188 -24.887 4.300 13.778 1.00 0.00 H ATOM 762 N VAL A 189 -22.618 4.717 15.961 1.00 10.94 N ATOM 763 CA VAL A 189 -21.574 4.492 16.949 1.00 10.39 C ATOM 764 C VAL A 189 -20.259 4.858 16.265 1.00 9.98 C ATOM 765 O VAL A 189 -19.946 4.338 15.194 1.00 11.44 O ATOM 766 CB VAL A 189 -21.540 3.037 17.466 1.00 12.60 C ATOM 767 CG1 VAL A 189 -20.411 2.862 18.427 1.00 12.81 C ATOM 768 CG2 VAL A 189 -22.843 2.702 18.166 1.00 14.62 C ATOM 769 H VAL A 189 -23.198 3.920 15.628 1.00 0.00 H ATOM 770 N PHE A 190 -19.503 5.769 16.862 1.00 9.85 N ATOM 771 CA PHE A 190 -18.362 6.400 16.201 1.00 8.81 C ATOM 772 C PHE A 190 -17.170 6.414 17.131 1.00 10.13 C ATOM 773 O PHE A 190 -17.020 7.330 17.927 1.00 12.88 O ATOM 774 CB PHE A 190 -18.734 7.815 15.728 1.00 7.97 C ATOM 775 CG PHE A 190 -17.775 8.384 14.748 1.00 7.46 C ATOM 776 CD1 PHE A 190 -16.673 9.109 15.193 1.00 7.70 C ATOM 777 CD2 PHE A 190 -17.959 8.192 13.380 1.00 6.52 C ATOM 778 CE1 PHE A 190 -15.780 9.641 14.285 1.00 8.24 C ATOM 779 CE2 PHE A 190 -17.067 8.722 12.469 1.00 7.10 C ATOM 780 CZ PHE A 190 -15.979 9.433 12.909 1.00 7.56 C ATOM 781 H PHE A 190 -19.731 6.045 17.838 1.00 0.00 H ATOM 782 N PRO A 191 -16.317 5.407 17.040 1.00 9.13 N ATOM 783 CA PRO A 191 -15.298 5.279 18.082 1.00 10.43 C ATOM 784 C PRO A 191 -14.015 6.039 17.840 1.00 12.43 C ATOM 785 O PRO A 191 -13.145 5.979 18.696 1.00 16.65 O ATOM 786 CB PRO A 191 -15.016 3.759 18.082 1.00 10.02 C ATOM 787 CG PRO A 191 -15.315 3.344 16.717 1.00 11.06 C ATOM 788 CD PRO A 191 -16.475 4.159 16.273 1.00 10.09 C ATOM 789 N PHE A 192 -13.926 6.786 16.747 1.00 10.39 N ATOM 790 CA PHE A 192 -12.731 7.529 16.374 1.00 9.90 C ATOM 791 C PHE A 192 -12.779 8.953 16.906 1.00 10.58 C ATOM 792 O PHE A 192 -13.862 9.508 17.084 1.00 11.93 O ATOM 793 CB PHE A 192 -12.639 7.589 14.838 1.00 8.01 C ATOM 794 CG PHE A 192 -12.546 6.243 14.192 1.00 7.38 C ATOM 795 CD1 PHE A 192 -11.321 5.598 14.124 1.00 6.67 C ATOM 796 CD2 PHE A 192 -13.669 5.615 13.672 1.00 7.10 C ATOM 797 CE1 PHE A 192 -11.232 4.334 13.545 1.00 6.27 C ATOM 798 CE2 PHE A 192 -13.560 4.374 13.090 1.00 6.73 C ATOM 799 CZ PHE A 192 -12.344 3.750 13.013 1.00 7.04 C ATOM 800 H PHE A 192 -14.756 6.844 16.122 1.00 0.00 H ATOM 801 N GLU A 193 -11.608 9.528 17.154 1.00 11.18 N ATOM 802 CA GLU A 193 -11.503 10.928 17.565 1.00 12.09 C ATOM 803 C GLU A 193 -10.280 11.558 16.929 1.00 10.22 C ATOM 804 O GLU A 193 -9.219 10.949 16.871 1.00 9.34 O ATOM 805 CB GLU A 193 -11.386 11.052 19.095 1.00 15.82 C ATOM 806 CG GLU A 193 -11.293 12.484 19.582 1.00 19.91 C ATOM 807 CD GLU A 193 -12.554 13.274 19.301 1.00 23.58 C ATOM 808 OE1 GLU A 193 -13.645 12.662 19.254 1.00 24.01 O ATOM 809 OE2 GLU A 193 -12.447 14.507 19.124 1.00 25.52 O ATOM 810 H GLU A 193 -10.739 8.966 17.053 1.00 0.00 H ATOM 811 N SER A 194 -10.433 12.778 16.428 1.00 10.11 N ATOM 812 CA SER A 194 -9.314 13.500 15.880 1.00 11.58 C ATOM 813 C SER A 194 -8.168 13.539 16.859 1.00 9.33 C ATOM 814 O SER A 194 -8.354 13.769 18.050 1.00 10.23 O ATOM 815 CB SER A 194 -9.720 14.928 15.524 1.00 16.84 C ATOM 816 OG SER A 194 -10.362 14.914 14.269 1.00 21.59 O ATOM 817 HG SER A 194 -10.630 15.836 14.027 1.00 0.00 H ATOM 818 H SER A 194 -11.375 13.219 16.431 1.00 0.00 H ATOM 819 N GLY A 195 -6.970 13.322 16.355 1.00 7.43 N ATOM 820 CA GLY A 195 -5.786 13.331 17.175 1.00 6.45 C ATOM 821 C GLY A 195 -5.423 12.087 17.919 1.00 6.63 C ATOM 822 O GLY A 195 -4.358 12.073 18.491 1.00 8.45 O ATOM 823 H GLY A 195 -6.877 13.139 15.336 1.00 0.00 H ATOM 824 N LYS A 196 -6.285 11.064 17.928 1.00 5.59 N ATOM 825 CA LYS A 196 -6.069 9.919 18.807 1.00 5.65 C ATOM 826 C LYS A 196 -5.700 8.655 18.023 1.00 4.30 C ATOM 827 O LYS A 196 -6.197 8.413 16.910 1.00 5.23 O ATOM 828 CB LYS A 196 -7.298 9.622 19.647 1.00 6.63 C ATOM 829 CG LYS A 196 -7.665 10.709 20.630 1.00 8.14 C ATOM 830 CD LYS A 196 -8.613 10.162 21.748 1.00 9.76 C ATOM 831 CE LYS A 196 -9.304 11.237 22.522 1.00 11.40 C ATOM 832 NZ LYS A 196 -10.014 10.552 23.636 1.00 12.41 N ATOM 833 HZ1 LYS A 196 -10.697 9.873 23.244 1.00 0.00 H ATOM 834 HZ2 LYS A 196 -9.323 10.048 24.228 1.00 0.00 H ATOM 835 HZ3 LYS A 196 -10.516 11.258 24.212 1.00 0.00 H ATOM 836 H LYS A 196 -7.116 11.085 17.303 1.00 0.00 H ATOM 837 N PRO A 197 -4.854 7.820 18.642 1.00 5.19 N ATOM 838 CA PRO A 197 -4.461 6.538 18.069 1.00 5.74 C ATOM 839 C PRO A 197 -5.604 5.529 18.117 1.00 5.72 C ATOM 840 O PRO A 197 -6.368 5.487 19.085 1.00 5.73 O ATOM 841 CB PRO A 197 -3.329 6.086 18.980 1.00 6.68 C ATOM 842 CG PRO A 197 -3.585 6.728 20.261 1.00 7.93 C ATOM 843 CD PRO A 197 -4.165 8.063 19.924 1.00 6.86 C ATOM 844 N PHE A 198 -5.699 4.716 17.082 1.00 5.03 N ATOM 845 CA PHE A 198 -6.758 3.751 16.953 1.00 4.66 C ATOM 846 C PHE A 198 -6.183 2.443 16.424 1.00 3.49 C ATOM 847 O PHE A 198 -5.083 2.385 15.857 1.00 4.78 O ATOM 848 CB PHE A 198 -7.831 4.244 15.992 1.00 5.15 C ATOM 849 CG PHE A 198 -7.338 4.404 14.581 1.00 5.78 C ATOM 850 CD1 PHE A 198 -7.278 3.297 13.704 1.00 6.80 C ATOM 851 CD2 PHE A 198 -6.922 5.634 14.105 1.00 9.03 C ATOM 852 CE1 PHE A 198 -6.802 3.435 12.405 1.00 9.15 C ATOM 853 CE2 PHE A 198 -6.447 5.763 12.785 1.00 9.94 C ATOM 854 CZ PHE A 198 -6.391 4.650 11.953 1.00 9.14 C ATOM 855 H PHE A 198 -4.981 4.775 16.332 1.00 0.00 H ATOM 856 N LYS A 199 -6.969 1.390 16.619 1.00 4.56 N ATOM 857 CA LYS A 199 -6.723 0.097 16.014 1.00 4.59 C ATOM 858 C LYS A 199 -8.032 -0.347 15.374 1.00 4.08 C ATOM 859 O LYS A 199 -9.048 -0.392 16.046 1.00 5.58 O ATOM 860 CB LYS A 199 -6.259 -0.914 17.077 1.00 5.74 C ATOM 861 CG LYS A 199 -6.111 -2.359 16.533 1.00 7.64 C ATOM 862 CD LYS A 199 -5.506 -3.323 17.551 1.00 8.68 C ATOM 863 CE LYS A 199 -6.421 -3.546 18.710 1.00 10.74 C ATOM 864 NZ LYS A 199 -5.890 -4.509 19.716 1.00 14.54 N ATOM 865 HZ1 LYS A 199 -5.734 -5.432 19.262 1.00 0.00 H ATOM 866 HZ2 LYS A 199 -4.990 -4.151 20.095 1.00 0.00 H ATOM 867 HZ3 LYS A 199 -6.577 -4.614 20.490 1.00 0.00 H ATOM 868 H LYS A 199 -7.800 1.499 17.235 1.00 0.00 H ATOM 869 N ILE A 200 -8.001 -0.697 14.094 1.00 4.17 N ATOM 870 CA ILE A 200 -9.137 -1.308 13.421 1.00 4.53 C ATOM 871 C ILE A 200 -8.763 -2.750 13.150 1.00 4.73 C ATOM 872 O ILE A 200 -7.688 -3.020 12.562 1.00 5.82 O ATOM 873 CB ILE A 200 -9.488 -0.632 12.080 1.00 4.77 C ATOM 874 CG1 ILE A 200 -9.760 0.861 12.279 1.00 6.18 C ATOM 875 CG2 ILE A 200 -10.665 -1.299 11.438 1.00 5.65 C ATOM 876 CD1 ILE A 200 -9.778 1.611 10.976 1.00 6.00 C ATOM 877 H ILE A 200 -7.130 -0.528 13.551 1.00 0.00 H ATOM 878 N GLN A 201 -9.644 -3.652 13.576 1.00 4.85 N ATOM 879 CA GLN A 201 -9.485 -5.064 13.280 1.00 4.74 C ATOM 880 C GLN A 201 -10.653 -5.481 12.415 1.00 4.43 C ATOM 881 O GLN A 201 -11.797 -5.255 12.796 1.00 6.34 O ATOM 882 CB GLN A 201 -9.442 -5.895 14.566 1.00 5.80 C ATOM 883 CG GLN A 201 -8.163 -5.766 15.357 1.00 8.82 C ATOM 884 CD GLN A 201 -8.313 -6.325 16.759 1.00 12.32 C ATOM 885 OE1 GLN A 201 -9.289 -6.029 17.454 1.00 14.18 O ATOM 886 NE2 GLN A 201 -7.364 -7.145 17.178 1.00 15.67 N ATOM 887 HE22 GLN A 201 -6.558 -7.367 16.559 1.00 0.00 H ATOM 888 HE21 GLN A 201 -7.423 -7.568 18.126 1.00 0.00 H ATOM 889 H GLN A 201 -10.464 -3.338 14.133 1.00 0.00 H ATOM 890 N VAL A 202 -10.371 -6.093 11.267 1.00 4.12 N ATOM 891 CA VAL A 202 -11.408 -6.623 10.395 1.00 3.50 C ATOM 892 C VAL A 202 -11.180 -8.124 10.326 1.00 3.85 C ATOM 893 O VAL A 202 -10.163 -8.586 9.825 1.00 4.82 O ATOM 894 CB VAL A 202 -11.307 -6.040 8.984 1.00 4.53 C ATOM 895 CG1 VAL A 202 -12.427 -6.552 8.128 1.00 5.94 C ATOM 896 CG2 VAL A 202 -11.326 -4.503 9.013 1.00 4.89 C ATOM 897 H VAL A 202 -9.376 -6.196 10.984 1.00 0.00 H ATOM 898 N LEU A 203 -12.124 -8.839 10.901 1.00 4.30 N ATOM 899 CA LEU A 203 -12.088 -10.294 10.893 1.00 5.17 C ATOM 900 C LEU A 203 -13.038 -10.802 9.831 1.00 5.93 C ATOM 901 O LEU A 203 -14.200 -10.452 9.790 1.00 7.17 O ATOM 902 CB LEU A 203 -12.437 -10.877 12.274 1.00 6.18 C ATOM 903 CG LEU A 203 -12.450 -12.417 12.336 1.00 8.24 C ATOM 904 CD1 LEU A 203 -11.099 -13.026 11.986 1.00 9.06 C ATOM 905 CD2 LEU A 203 -12.894 -12.871 13.728 1.00 11.03 C ATOM 906 H LEU A 203 -12.914 -8.353 11.372 1.00 0.00 H ATOM 907 N VAL A 204 -12.508 -11.586 8.912 1.00 5.87 N ATOM 908 CA VAL A 204 -13.340 -12.153 7.877 1.00 5.85 C ATOM 909 C VAL A 204 -14.022 -13.398 8.449 1.00 6.25 C ATOM 910 O VAL A 204 -13.343 -14.324 8.935 1.00 7.08 O ATOM 911 CB VAL A 204 -12.511 -12.509 6.638 1.00 6.54 C ATOM 912 CG1 VAL A 204 -13.425 -13.051 5.538 1.00 7.71 C ATOM 913 CG2 VAL A 204 -11.757 -11.302 6.125 1.00 7.16 C ATOM 914 H VAL A 204 -11.490 -11.796 8.933 1.00 0.00 H ATOM 915 N GLU A 205 -15.351 -13.390 8.450 1.00 6.77 N ATOM 916 CA GLU A 205 -16.151 -14.542 8.887 1.00 7.71 C ATOM 917 C GLU A 205 -16.872 -15.093 7.656 1.00 8.08 C ATOM 918 O GLU A 205 -16.847 -14.501 6.590 1.00 8.38 O ATOM 919 CB GLU A 205 -17.101 -14.134 10.027 1.00 9.74 C ATOM 920 CG GLU A 205 -16.290 -13.684 11.240 1.00 10.80 C ATOM 921 CD GLU A 205 -17.042 -13.531 12.555 1.00 13.00 C ATOM 922 OE1 GLU A 205 -18.205 -13.075 12.580 1.00 16.37 O ATOM 923 OE2 GLU A 205 -16.428 -13.860 13.600 1.00 13.09 O ATOM 924 H GLU A 205 -15.845 -12.533 8.128 1.00 0.00 H ATOM 925 N PRO A 206 -17.467 -16.281 7.774 1.00 9.37 N ATOM 926 CA PRO A 206 -18.069 -16.876 6.591 1.00 9.25 C ATOM 927 C PRO A 206 -19.098 -15.989 5.875 1.00 9.42 C ATOM 928 O PRO A 206 -19.138 -15.995 4.636 1.00 9.84 O ATOM 929 CB PRO A 206 -18.710 -18.176 7.145 1.00 10.04 C ATOM 930 CG PRO A 206 -17.812 -18.530 8.253 1.00 10.84 C ATOM 931 CD PRO A 206 -17.421 -17.228 8.900 1.00 9.33 C ATOM 932 N ASP A 207 -19.893 -15.237 6.622 1.00 9.48 N ATOM 933 CA ASP A 207 -20.971 -14.475 6.039 1.00 9.02 C ATOM 934 C ASP A 207 -20.826 -12.957 6.100 1.00 7.01 C ATOM 935 O ASP A 207 -21.615 -12.247 5.498 1.00 6.69 O ATOM 936 CB ASP A 207 -22.299 -14.952 6.638 1.00 12.02 C ATOM 937 CG ASP A 207 -22.648 -16.379 6.155 1.00 15.36 C ATOM 938 OD1 ASP A 207 -22.308 -16.741 4.988 1.00 15.81 O ATOM 939 OD2 ASP A 207 -23.193 -17.146 6.964 1.00 19.62 O ATOM 940 H ASP A 207 -19.737 -15.195 7.649 1.00 0.00 H ATOM 941 N HIS A 208 -19.782 -12.468 6.753 1.00 6.46 N ATOM 942 CA HIS A 208 -19.614 -11.035 6.880 1.00 6.41 C ATOM 943 C HIS A 208 -18.199 -10.698 7.274 1.00 5.40 C ATOM 944 O HIS A 208 -17.426 -11.527 7.791 1.00 6.27 O ATOM 945 CB HIS A 208 -20.577 -10.481 7.941 1.00 8.99 C ATOM 946 CG HIS A 208 -20.603 -11.288 9.194 1.00 14.07 C ATOM 947 ND1 HIS A 208 -21.617 -12.179 9.503 1.00 15.71 N ATOM 948 CD2 HIS A 208 -19.706 -11.361 10.207 1.00 16.65 C ATOM 949 CE1 HIS A 208 -21.348 -12.743 10.670 1.00 17.36 C ATOM 950 NE2 HIS A 208 -20.192 -12.274 11.110 1.00 18.43 N ATOM 951 H HIS A 208 -19.083 -13.113 7.174 1.00 0.00 H ATOM 952 N PHE A 209 -17.866 -9.430 7.038 1.00 4.15 N ATOM 953 CA PHE A 209 -16.701 -8.826 7.681 1.00 3.77 C ATOM 954 C PHE A 209 -17.158 -8.373 9.071 1.00 5.57 C ATOM 955 O PHE A 209 -18.196 -7.748 9.186 1.00 7.22 O ATOM 956 CB PHE A 209 -16.207 -7.626 6.916 1.00 3.79 C ATOM 957 CG PHE A 209 -15.678 -7.932 5.541 1.00 4.40 C ATOM 958 CD1 PHE A 209 -14.366 -8.304 5.364 1.00 5.35 C ATOM 959 CD2 PHE A 209 -16.475 -7.857 4.424 1.00 5.22 C ATOM 960 CE1 PHE A 209 -13.850 -8.596 4.110 1.00 6.76 C ATOM 961 CE2 PHE A 209 -15.952 -8.112 3.154 1.00 6.39 C ATOM 962 CZ PHE A 209 -14.650 -8.470 3.006 1.00 6.63 C ATOM 963 H PHE A 209 -18.444 -8.861 6.386 1.00 0.00 H ATOM 964 N LYS A 210 -16.371 -8.648 10.099 1.00 5.02 N ATOM 965 CA LYS A 210 -16.649 -8.195 11.457 1.00 5.69 C ATOM 966 C LYS A 210 -15.586 -7.199 11.876 1.00 5.47 C ATOM 967 O LYS A 210 -14.396 -7.525 11.820 1.00 7.13 O ATOM 968 CB LYS A 210 -16.655 -9.411 12.403 1.00 8.05 C ATOM 969 CG LYS A 210 -17.118 -9.077 13.863 1.00 9.17 C ATOM 970 CD LYS A 210 -17.178 -10.351 14.749 1.00 11.40 C ATOM 971 CE LYS A 210 -15.790 -10.862 15.128 1.00 12.47 C ATOM 972 NZ LYS A 210 -15.848 -12.239 15.824 1.00 12.48 N ATOM 973 HZ1 LYS A 210 -16.414 -12.163 16.693 1.00 0.00 H ATOM 974 HZ2 LYS A 210 -16.285 -12.932 15.183 1.00 0.00 H ATOM 975 HZ3 LYS A 210 -14.884 -12.546 16.063 1.00 0.00 H ATOM 976 H LYS A 210 -15.515 -9.213 9.930 1.00 0.00 H ATOM 977 N VAL A 211 -16.008 -6.000 12.281 1.00 5.01 N ATOM 978 CA VAL A 211 -15.070 -4.936 12.586 1.00 4.06 C ATOM 979 C VAL A 211 -15.116 -4.565 14.064 1.00 4.32 C ATOM 980 O VAL A 211 -16.210 -4.311 14.595 1.00 4.80 O ATOM 981 CB VAL A 211 -15.412 -3.682 11.759 1.00 4.44 C ATOM 982 CG1 VAL A 211 -14.383 -2.562 12.003 1.00 5.85 C ATOM 983 CG2 VAL A 211 -15.454 -3.982 10.250 1.00 6.12 C ATOM 984 H VAL A 211 -17.028 -5.825 12.380 1.00 0.00 H ATOM 985 N ALA A 212 -13.935 -4.480 14.668 1.00 4.02 N ATOM 986 CA ALA A 212 -13.740 -3.955 16.002 1.00 4.35 C ATOM 987 C ALA A 212 -12.765 -2.803 15.948 1.00 4.50 C ATOM 988 O ALA A 212 -11.767 -2.856 15.214 1.00 6.13 O ATOM 989 CB ALA A 212 -13.220 -5.038 16.906 1.00 5.87 C ATOM 990 H ALA A 212 -13.098 -4.812 14.148 1.00 0.00 H ATOM 991 N VAL A 213 -13.041 -1.776 16.749 1.00 4.78 N ATOM 992 CA VAL A 213 -12.155 -0.614 16.867 1.00 4.10 C ATOM 993 C VAL A 213 -11.751 -0.509 18.341 1.00 4.77 C ATOM 994 O VAL A 213 -12.604 -0.582 19.259 1.00 5.94 O ATOM 995 CB VAL A 213 -12.795 0.678 16.349 1.00 5.06 C ATOM 996 CG1 VAL A 213 -11.858 1.848 16.550 1.00 5.94 C ATOM 997 CG2 VAL A 213 -13.186 0.488 14.875 1.00 5.81 C ATOM 998 H VAL A 213 -13.916 -1.799 17.311 1.00 0.00 H ATOM 999 N ASN A 214 -10.456 -0.430 18.574 1.00 5.58 N ATOM 1000 CA ASN A 214 -9.896 -0.351 19.933 1.00 6.42 C ATOM 1001 C ASN A 214 -10.440 -1.490 20.809 1.00 6.66 C ATOM 1002 O ASN A 214 -10.824 -1.300 21.964 1.00 8.64 O ATOM 1003 CB ASN A 214 -10.146 1.013 20.551 1.00 6.12 C ATOM 1004 CG ASN A 214 -9.593 2.117 19.700 1.00 4.60 C ATOM 1005 OD1 ASN A 214 -8.708 1.902 18.884 1.00 5.80 O ATOM 1006 ND2 ASN A 214 -10.122 3.304 19.878 1.00 5.86 N ATOM 1007 HD22 ASN A 214 -10.873 3.438 20.585 1.00 0.00 H ATOM 1008 HD21 ASN A 214 -9.790 4.111 19.312 1.00 0.00 H ATOM 1009 H ASN A 214 -9.803 -0.423 17.764 1.00 0.00 H ATOM 1010 N ASP A 215 -10.478 -2.669 20.197 1.00 6.16 N ATOM 1011 CA ASP A 215 -10.929 -3.917 20.853 1.00 7.53 C ATOM 1012 C ASP A 215 -12.413 -4.018 21.191 1.00 8.22 C ATOM 1013 O ASP A 215 -12.823 -4.977 21.838 1.00 11.23 O ATOM 1014 CB ASP A 215 -10.096 -4.201 22.108 1.00 10.20 C ATOM 1015 CG ASP A 215 -8.660 -4.432 21.790 1.00 14.20 C ATOM 1016 OD1 ASP A 215 -8.385 -5.293 20.938 1.00 14.47 O ATOM 1017 OD2 ASP A 215 -7.820 -3.738 22.399 1.00 18.50 O ATOM 1018 H ASP A 215 -10.174 -2.717 19.203 1.00 0.00 H ATOM 1019 N ALA A 216 -13.217 -3.076 20.709 1.00 7.27 N ATOM 1020 CA ALA A 216 -14.650 -3.141 20.908 1.00 7.42 C ATOM 1021 C ALA A 216 -15.357 -3.394 19.597 1.00 5.89 C ATOM 1022 O ALA A 216 -15.173 -2.667 18.616 1.00 6.84 O ATOM 1023 CB ALA A 216 -15.137 -1.853 21.511 1.00 9.32 C ATOM 1024 H ALA A 216 -12.810 -2.278 20.180 1.00 0.00 H ATOM 1025 N HIS A 217 -16.220 -4.387 19.583 1.00 6.47 N ATOM 1026 CA HIS A 217 -17.007 -4.661 18.394 1.00 6.43 C ATOM 1027 C HIS A 217 -17.768 -3.426 17.932 1.00 7.00 C ATOM 1028 O HIS A 217 -18.397 -2.762 18.734 1.00 8.19 O ATOM 1029 CB HIS A 217 -18.015 -5.782 18.691 1.00 8.26 C ATOM 1030 CG HIS A 217 -18.896 -6.055 17.518 1.00 9.75 C ATOM 1031 ND1 HIS A 217 -18.411 -6.585 16.339 1.00 10.18 N ATOM 1032 CD2 HIS A 217 -20.199 -5.773 17.293 1.00 10.85 C ATOM 1033 CE1 HIS A 217 -19.391 -6.656 15.454 1.00 10.79 C ATOM 1034 NE2 HIS A 217 -20.489 -6.176 16.008 1.00 12.20 N ATOM 1035 H HIS A 217 -16.339 -4.980 20.429 1.00 0.00 H ATOM 1036 N LEU A 218 -17.720 -3.152 16.635 1.00 6.54 N ATOM 1037 CA LEU A 218 -18.357 -1.987 16.045 1.00 6.39 C ATOM 1038 C LEU A 218 -19.499 -2.366 15.104 1.00 7.19 C ATOM 1039 O LEU A 218 -20.614 -1.863 15.269 1.00 9.40 O ATOM 1040 CB LEU A 218 -17.337 -1.158 15.291 1.00 6.46 C ATOM 1041 CG LEU A 218 -17.904 0.064 14.562 1.00 7.34 C ATOM 1042 CD1 LEU A 218 -18.625 1.038 15.522 1.00 8.12 C ATOM 1043 CD2 LEU A 218 -16.802 0.749 13.807 1.00 9.73 C ATOM 1044 H LEU A 218 -17.202 -3.802 16.010 1.00 0.00 H ATOM 1045 N LEU A 219 -19.233 -3.219 14.118 1.00 6.74 N ATOM 1046 CA LEU A 219 -20.244 -3.532 13.132 1.00 5.92 C ATOM 1047 C LEU A 219 -19.883 -4.799 12.375 1.00 6.13 C ATOM 1048 O LEU A 219 -18.760 -5.265 12.415 1.00 6.09 O ATOM 1049 CB LEU A 219 -20.439 -2.367 12.151 1.00 6.72 C ATOM 1050 CG LEU A 219 -19.286 -1.922 11.267 1.00 6.39 C ATOM 1051 CD1 LEU A 219 -19.104 -2.810 10.017 1.00 7.08 C ATOM 1052 CD2 LEU A 219 -19.503 -0.463 10.812 1.00 6.23 C ATOM 1053 H LEU A 219 -18.294 -3.662 14.056 1.00 0.00 H ATOM 1054 N GLN A 220 -20.875 -5.353 11.690 1.00 5.80 N ATOM 1055 CA GLN A 220 -20.658 -6.431 10.724 1.00 6.75 C ATOM 1056 C GLN A 220 -21.219 -5.993 9.380 1.00 6.40 C ATOM 1057 O GLN A 220 -22.170 -5.246 9.316 1.00 8.76 O ATOM 1058 CB GLN A 220 -21.322 -7.741 11.165 1.00 11.06 C ATOM 1059 CG GLN A 220 -20.806 -8.281 12.465 1.00 17.28 C ATOM 1060 CD GLN A 220 -21.471 -9.562 12.860 1.00 21.73 C ATOM 1061 OE1 GLN A 220 -22.419 -10.040 12.201 1.00 21.79 O ATOM 1062 NE2 GLN A 220 -20.967 -10.152 13.935 1.00 24.03 N ATOM 1063 HE22 GLN A 220 -20.177 -9.711 14.448 1.00 0.00 H ATOM 1064 HE21 GLN A 220 -21.362 -11.056 14.265 1.00 0.00 H ATOM 1065 H GLN A 220 -21.844 -5.008 11.845 1.00 0.00 H ATOM 1066 N TYR A 221 -20.630 -6.491 8.309 1.00 5.22 N ATOM 1067 CA TYR A 221 -21.035 -6.144 6.948 1.00 5.14 C ATOM 1068 C TYR A 221 -21.145 -7.463 6.165 1.00 5.45 C ATOM 1069 O TYR A 221 -20.133 -8.127 5.897 1.00 5.34 O ATOM 1070 CB TYR A 221 -20.023 -5.212 6.304 1.00 5.44 C ATOM 1071 CG TYR A 221 -20.455 -4.666 4.962 1.00 5.02 C ATOM 1072 CD1 TYR A 221 -21.238 -3.526 4.878 1.00 4.69 C ATOM 1073 CD2 TYR A 221 -20.048 -5.272 3.781 1.00 5.99 C ATOM 1074 CE1 TYR A 221 -21.610 -3.019 3.641 1.00 5.24 C ATOM 1075 CE2 TYR A 221 -20.412 -4.760 2.548 1.00 5.57 C ATOM 1076 CZ TYR A 221 -21.182 -3.626 2.476 1.00 4.37 C ATOM 1077 OH TYR A 221 -21.601 -3.022 1.310 1.00 5.48 O ATOM 1078 HH TYR A 221 -20.811 -2.752 0.778 1.00 0.00 H ATOM 1079 H TYR A 221 -19.844 -7.159 8.439 1.00 0.00 H ATOM 1080 N ASN A 222 -22.374 -7.850 5.811 1.00 6.30 N ATOM 1081 CA ASN A 222 -22.633 -9.087 5.055 1.00 6.46 C ATOM 1082 C ASN A 222 -21.882 -9.054 3.729 1.00 5.48 C ATOM 1083 O ASN A 222 -21.787 -8.022 3.079 1.00 6.48 O ATOM 1084 CB ASN A 222 -24.139 -9.258 4.772 1.00 7.18 C ATOM 1085 CG ASN A 222 -24.518 -10.692 4.257 1.00 10.32 C ATOM 1086 OD1 ASN A 222 -24.594 -11.639 5.071 1.00 11.66 O ATOM 1087 ND2 ASN A 222 -24.816 -10.834 2.923 1.00 11.13 N ATOM 1088 HD22 ASN A 222 -24.738 -10.018 2.283 1.00 0.00 H ATOM 1089 HD21 ASN A 222 -25.119 -11.758 2.553 1.00 0.00 H ATOM 1090 H ASN A 222 -23.181 -7.253 6.081 1.00 0.00 H ATOM 1091 N HIS A 223 -21.364 -10.199 3.313 1.00 4.93 N ATOM 1092 CA HIS A 223 -20.680 -10.302 2.018 1.00 4.98 C ATOM 1093 C HIS A 223 -21.628 -10.149 0.850 1.00 5.34 C ATOM 1094 O HIS A 223 -22.510 -10.967 0.642 1.00 7.83 O ATOM 1095 CB HIS A 223 -19.962 -11.632 1.869 1.00 6.26 C ATOM 1096 CG HIS A 223 -18.854 -11.842 2.850 1.00 4.89 C ATOM 1097 ND1 HIS A 223 -17.822 -10.947 3.020 1.00 4.51 N ATOM 1098 CD2 HIS A 223 -18.602 -12.875 3.691 1.00 6.04 C ATOM 1099 CE1 HIS A 223 -16.988 -11.404 3.937 1.00 5.18 C ATOM 1100 NE2 HIS A 223 -17.440 -12.580 4.365 1.00 6.02 N ATOM 1101 H HIS A 223 -21.443 -11.043 3.916 1.00 0.00 H ATOM 1102 N ARG A 224 -21.438 -9.075 0.101 1.00 4.33 N ATOM 1103 CA ARG A 224 -22.156 -8.858 -1.154 1.00 4.32 C ATOM 1104 C ARG A 224 -21.336 -9.406 -2.314 1.00 4.97 C ATOM 1105 O ARG A 224 -21.878 -10.026 -3.235 1.00 6.57 O ATOM 1106 CB ARG A 224 -22.413 -7.371 -1.398 1.00 5.33 C ATOM 1107 CG ARG A 224 -23.196 -6.688 -0.296 1.00 5.93 C ATOM 1108 CD ARG A 224 -23.621 -5.300 -0.680 1.00 6.35 C ATOM 1109 NE ARG A 224 -24.138 -4.594 0.479 1.00 6.87 N ATOM 1110 CZ ARG A 224 -24.384 -3.300 0.492 1.00 6.71 C ATOM 1111 NH1 ARG A 224 -24.265 -2.603 -0.615 1.00 6.95 N ATOM 1112 NH2 ARG A 224 -24.796 -2.721 1.610 1.00 7.01 N ATOM 1113 HE ARG A 224 -24.324 -5.139 1.345 1.00 0.00 H ATOM 1114 HH12 ARG A 224 -24.458 -1.581 -0.609 1.00 0.00 H ATOM 1115 HH11 ARG A 224 -23.978 -3.073 -1.497 1.00 0.00 H ATOM 1116 HH22 ARG A 224 -24.991 -1.700 1.625 1.00 0.00 H ATOM 1117 HH21 ARG A 224 -24.924 -3.288 2.473 1.00 0.00 H ATOM 1118 H ARG A 224 -20.753 -8.359 0.416 1.00 0.00 H ATOM 1119 N VAL A 225 -20.034 -9.182 -2.280 1.00 5.23 N ATOM 1120 CA VAL A 225 -19.121 -9.785 -3.232 1.00 5.25 C ATOM 1121 C VAL A 225 -18.774 -11.145 -2.628 1.00 5.54 C ATOM 1122 O VAL A 225 -18.249 -11.253 -1.512 1.00 7.68 O ATOM 1123 CB VAL A 225 -17.856 -8.924 -3.420 1.00 6.34 C ATOM 1124 CG1 VAL A 225 -16.842 -9.653 -4.262 1.00 7.66 C ATOM 1125 CG2 VAL A 225 -18.244 -7.606 -4.027 1.00 5.84 C ATOM 1126 H VAL A 225 -19.651 -8.552 -1.546 1.00 0.00 H ATOM 1127 N LYS A 226 -19.020 -12.194 -3.391 1.00 5.81 N ATOM 1128 CA LYS A 226 -18.967 -13.549 -2.859 1.00 7.61 C ATOM 1129 C LYS A 226 -17.732 -14.319 -3.213 1.00 5.95 C ATOM 1130 O LYS A 226 -17.463 -15.357 -2.568 1.00 6.16 O ATOM 1131 CB LYS A 226 -20.247 -14.273 -3.224 1.00 11.07 C ATOM 1132 CG LYS A 226 -21.391 -13.487 -2.541 1.00 12.38 C ATOM 1133 CD LYS A 226 -22.667 -14.092 -2.656 1.00 11.95 C ATOM 1134 CE LYS A 226 -23.754 -13.164 -2.314 1.00 8.97 C ATOM 1135 NZ LYS A 226 -24.003 -13.092 -0.843 1.00 8.25 N ATOM 1136 HZ1 LYS A 226 -24.263 -14.035 -0.490 1.00 0.00 H ATOM 1137 HZ2 LYS A 226 -23.140 -12.767 -0.362 1.00 0.00 H ATOM 1138 HZ3 LYS A 226 -24.778 -12.424 -0.656 1.00 0.00 H ATOM 1139 H LYS A 226 -19.257 -12.050 -4.393 1.00 0.00 H ATOM 1140 N LYS A 227 -16.963 -13.826 -4.178 1.00 5.23 N ATOM 1141 CA LYS A 227 -15.695 -14.450 -4.539 1.00 5.31 C ATOM 1142 C LYS A 227 -14.605 -13.894 -3.612 1.00 5.41 C ATOM 1143 O LYS A 227 -13.830 -13.010 -3.985 1.00 5.77 O ATOM 1144 CB LYS A 227 -15.374 -14.200 -6.015 1.00 6.75 C ATOM 1145 CG LYS A 227 -16.325 -14.895 -6.951 1.00 9.00 C ATOM 1146 CD LYS A 227 -16.083 -14.502 -8.373 1.00 10.93 C ATOM 1147 CE LYS A 227 -16.986 -15.286 -9.305 1.00 13.93 C ATOM 1148 NZ LYS A 227 -16.935 -14.735 -10.681 1.00 15.23 N ATOM 1149 HZ1 LYS A 227 -17.248 -13.743 -10.668 1.00 0.00 H ATOM 1150 HZ2 LYS A 227 -15.960 -14.787 -11.038 1.00 0.00 H ATOM 1151 HZ3 LYS A 227 -17.562 -15.289 -11.299 1.00 0.00 H ATOM 1152 H LYS A 227 -17.273 -12.974 -4.688 1.00 0.00 H ATOM 1153 N LEU A 228 -14.581 -14.385 -2.375 1.00 5.65 N ATOM 1154 CA LEU A 228 -13.701 -13.858 -1.367 1.00 6.53 C ATOM 1155 C LEU A 228 -12.245 -13.971 -1.786 1.00 5.09 C ATOM 1156 O LEU A 228 -11.445 -13.062 -1.499 1.00 4.79 O ATOM 1157 CB LEU A 228 -13.921 -14.613 -0.062 1.00 6.47 C ATOM 1158 CG LEU A 228 -15.314 -14.535 0.554 1.00 6.52 C ATOM 1159 CD1 LEU A 228 -15.308 -15.213 1.893 1.00 6.74 C ATOM 1160 CD2 LEU A 228 -15.765 -13.107 0.721 1.00 7.50 C ATOM 1161 H LEU A 228 -15.216 -15.171 -2.131 1.00 0.00 H ATOM 1162 N ASN A 229 -11.896 -15.054 -2.479 1.00 5.62 N ATOM 1163 CA ASN A 229 -10.511 -15.221 -2.941 1.00 6.59 C ATOM 1164 C ASN A 229 -10.061 -14.280 -4.046 1.00 6.08 C ATOM 1165 O ASN A 229 -8.913 -14.318 -4.437 1.00 9.17 O ATOM 1166 CB ASN A 229 -10.212 -16.677 -3.326 1.00 10.40 C ATOM 1167 CG ASN A 229 -11.102 -17.201 -4.393 1.00 14.99 C ATOM 1168 OD1 ASN A 229 -11.839 -16.457 -5.034 1.00 17.19 O ATOM 1169 ND2 ASN A 229 -11.036 -18.518 -4.609 1.00 18.01 N ATOM 1170 HD22 ASN A 229 -10.396 -19.107 -4.039 1.00 0.00 H ATOM 1171 HD21 ASN A 229 -11.625 -18.954 -5.347 1.00 0.00 H ATOM 1172 H ASN A 229 -12.606 -15.783 -2.694 1.00 0.00 H ATOM 1173 N GLU A 230 -10.965 -13.446 -4.525 1.00 4.85 N ATOM 1174 CA GLU A 230 -10.635 -12.389 -5.495 1.00 4.70 C ATOM 1175 C GLU A 230 -10.566 -10.991 -4.893 1.00 4.07 C ATOM 1176 O GLU A 230 -10.220 -10.038 -5.603 1.00 5.43 O ATOM 1177 CB GLU A 230 -11.633 -12.443 -6.659 1.00 4.78 C ATOM 1178 CG GLU A 230 -11.520 -13.761 -7.417 1.00 6.80 C ATOM 1179 CD GLU A 230 -12.345 -13.827 -8.681 1.00 7.58 C ATOM 1180 OE1 GLU A 230 -13.006 -12.838 -9.067 1.00 8.08 O ATOM 1181 OE2 GLU A 230 -12.349 -14.907 -9.323 1.00 11.20 O ATOM 1182 H GLU A 230 -11.950 -13.539 -4.204 1.00 0.00 H ATOM 1183 N ILE A 231 -10.841 -10.876 -3.590 1.00 4.36 N ATOM 1184 CA ILE A 231 -10.759 -9.578 -2.877 1.00 3.86 C ATOM 1185 C ILE A 231 -9.319 -9.449 -2.397 1.00 4.55 C ATOM 1186 O ILE A 231 -8.984 -9.755 -1.246 1.00 5.72 O ATOM 1187 CB ILE A 231 -11.726 -9.518 -1.718 1.00 3.92 C ATOM 1188 CG1 ILE A 231 -13.151 -9.788 -2.208 1.00 5.58 C ATOM 1189 CG2 ILE A 231 -11.628 -8.160 -1.000 1.00 5.50 C ATOM 1190 CD1 ILE A 231 -14.188 -9.983 -1.113 1.00 6.66 C ATOM 1191 H ILE A 231 -11.122 -11.725 -3.059 1.00 0.00 H ATOM 1192 N SER A 232 -8.442 -9.022 -3.303 1.00 4.85 N ATOM 1193 CA SER A 232 -7.013 -9.236 -3.049 1.00 6.19 C ATOM 1194 C SER A 232 -6.195 -7.956 -2.867 1.00 4.58 C ATOM 1195 O SER A 232 -4.964 -7.985 -2.903 1.00 5.22 O ATOM 1196 CB SER A 232 -6.388 -10.164 -4.084 1.00 9.34 C ATOM 1197 OG SER A 232 -6.538 -9.643 -5.373 1.00 11.17 O ATOM 1198 HG SER A 232 -6.093 -8.760 -5.425 1.00 0.00 H ATOM 1199 H SER A 232 -8.763 -8.547 -4.171 1.00 0.00 H ATOM 1200 N LYS A 233 -6.879 -6.857 -2.544 1.00 4.75 N ATOM 1201 CA LYS A 233 -6.216 -5.618 -2.167 1.00 7.57 C ATOM 1202 C LYS A 233 -7.019 -4.933 -1.081 1.00 5.38 C ATOM 1203 O LYS A 233 -8.262 -4.949 -1.090 1.00 5.87 O ATOM 1204 CB LYS A 233 -6.110 -4.676 -3.373 1.00 12.96 C ATOM 1205 CG LYS A 233 -5.837 -3.219 -2.955 1.00 20.88 C ATOM 1206 CD LYS A 233 -5.779 -2.229 -4.122 1.00 25.89 C ATOM 1207 CE LYS A 233 -5.670 -0.774 -3.607 1.00 28.96 C ATOM 1208 NZ LYS A 233 -6.231 0.190 -4.608 1.00 31.27 N ATOM 1209 HZ1 LYS A 233 -5.702 0.109 -5.500 1.00 0.00 H ATOM 1210 HZ2 LYS A 233 -7.233 -0.032 -4.777 1.00 0.00 H ATOM 1211 HZ3 LYS A 233 -6.146 1.159 -4.240 1.00 0.00 H ATOM 1212 H LYS A 233 -7.918 -6.887 -2.562 1.00 0.00 H ATOM 1213 N LEU A 234 -6.293 -4.325 -0.144 1.00 5.38 N ATOM 1214 CA LEU A 234 -6.863 -3.375 0.806 1.00 4.90 C ATOM 1215 C LEU A 234 -6.233 -2.015 0.587 1.00 4.94 C ATOM 1216 O LEU A 234 -5.024 -1.870 0.733 1.00 6.46 O ATOM 1217 CB LEU A 234 -6.596 -3.826 2.237 1.00 5.82 C ATOM 1218 CG LEU A 234 -7.023 -2.807 3.288 1.00 7.20 C ATOM 1219 CD1 LEU A 234 -8.526 -2.482 3.220 1.00 8.63 C ATOM 1220 CD2 LEU A 234 -6.648 -3.324 4.669 1.00 9.14 C ATOM 1221 H LEU A 234 -5.276 -4.536 -0.087 1.00 0.00 H ATOM 1222 N GLY A 235 -7.055 -1.035 0.265 1.00 4.55 N ATOM 1223 CA GLY A 235 -6.628 0.348 0.227 1.00 5.27 C ATOM 1224 C GLY A 235 -6.979 1.041 1.529 1.00 5.17 C ATOM 1225 O GLY A 235 -8.062 0.838 2.088 1.00 6.13 O ATOM 1226 H GLY A 235 -8.042 -1.263 0.031 1.00 0.00 H ATOM 1227 N ILE A 236 -6.060 1.874 2.003 1.00 5.48 N ATOM 1228 CA ILE A 236 -6.260 2.675 3.217 1.00 5.99 C ATOM 1229 C ILE A 236 -6.013 4.127 2.856 1.00 7.10 C ATOM 1230 O ILE A 236 -4.931 4.486 2.382 1.00 7.81 O ATOM 1231 CB ILE A 236 -5.279 2.236 4.323 1.00 7.35 C ATOM 1232 CG1 ILE A 236 -5.407 0.747 4.579 1.00 10.05 C ATOM 1233 CG2 ILE A 236 -5.526 3.003 5.602 1.00 9.08 C ATOM 1234 CD1 ILE A 236 -4.294 0.181 5.409 1.00 13.43 C ATOM 1235 H ILE A 236 -5.159 1.963 1.492 1.00 0.00 H ATOM 1236 N SER A 237 -7.014 4.968 3.068 1.00 6.34 N ATOM 1237 CA SER A 237 -6.903 6.366 2.664 1.00 6.59 C ATOM 1238 C SER A 237 -7.598 7.282 3.652 1.00 7.43 C ATOM 1239 O SER A 237 -8.384 6.838 4.497 1.00 7.59 O ATOM 1240 CB SER A 237 -7.514 6.559 1.280 1.00 6.49 C ATOM 1241 OG SER A 237 -8.852 6.117 1.293 1.00 6.04 O ATOM 1242 HG SER A 237 -8.879 5.158 1.536 1.00 0.00 H ATOM 1243 H SER A 237 -7.885 4.630 3.525 1.00 0.00 H ATOM 1244 N GLY A 238 -7.311 8.572 3.522 1.00 7.82 N ATOM 1245 CA GLY A 238 -7.923 9.568 4.357 1.00 8.74 C ATOM 1246 C GLY A 238 -7.012 10.159 5.387 1.00 7.13 C ATOM 1247 O GLY A 238 -5.787 10.142 5.295 1.00 8.38 O ATOM 1248 H GLY A 238 -6.626 8.869 2.798 1.00 0.00 H ATOM 1249 N ASP A 239 -7.651 10.705 6.401 1.00 7.43 N ATOM 1250 CA ASP A 239 -7.004 11.688 7.250 1.00 7.08 C ATOM 1251 C ASP A 239 -6.407 10.996 8.470 1.00 7.74 C ATOM 1252 O ASP A 239 -6.800 11.226 9.635 1.00 8.85 O ATOM 1253 CB ASP A 239 -8.009 12.765 7.636 1.00 8.33 C ATOM 1254 CG ASP A 239 -8.569 13.493 6.429 1.00 10.43 C ATOM 1255 OD1 ASP A 239 -7.830 13.602 5.423 1.00 12.52 O ATOM 1256 OD2 ASP A 239 -9.721 13.958 6.464 1.00 10.40 O ATOM 1257 H ASP A 239 -8.634 10.427 6.596 1.00 0.00 H ATOM 1258 N ILE A 240 -5.414 10.166 8.194 1.00 8.36 N ATOM 1259 CA ILE A 240 -4.693 9.477 9.246 1.00 8.93 C ATOM 1260 C ILE A 240 -3.207 9.500 9.030 1.00 9.41 C ATOM 1261 O ILE A 240 -2.720 9.650 7.902 1.00 10.13 O ATOM 1262 CB ILE A 240 -5.109 7.994 9.366 1.00 9.91 C ATOM 1263 CG1 ILE A 240 -4.809 7.220 8.089 1.00 11.41 C ATOM 1264 CG2 ILE A 240 -6.590 7.880 9.687 1.00 9.65 C ATOM 1265 CD1 ILE A 240 -4.973 5.709 8.256 1.00 11.28 C ATOM 1266 H ILE A 240 -5.145 10.005 7.202 1.00 0.00 H ATOM 1267 N ASP A 241 -2.500 9.273 10.117 1.00 8.90 N ATOM 1268 CA ASP A 241 -1.097 8.865 10.085 1.00 9.81 C ATOM 1269 C ASP A 241 -1.155 7.366 10.259 1.00 8.33 C ATOM 1270 O ASP A 241 -1.699 6.867 11.245 1.00 8.61 O ATOM 1271 CB ASP A 241 -0.335 9.495 11.249 1.00 13.76 C ATOM 1272 CG ASP A 241 -0.203 11.001 11.120 1.00 20.33 C ATOM 1273 OD1 ASP A 241 -0.136 11.509 9.978 1.00 22.85 O ATOM 1274 OD2 ASP A 241 -0.160 11.682 12.167 1.00 23.83 O ATOM 1275 H ASP A 241 -2.961 9.389 11.042 1.00 0.00 H ATOM 1276 N LEU A 242 -0.667 6.640 9.273 1.00 6.94 N ATOM 1277 CA LEU A 242 -0.754 5.204 9.270 1.00 7.77 C ATOM 1278 C LEU A 242 0.523 4.588 9.842 1.00 7.87 C ATOM 1279 O LEU A 242 1.626 4.810 9.333 1.00 9.00 O ATOM 1280 CB LEU A 242 -0.987 4.736 7.835 1.00 7.14 C ATOM 1281 CG LEU A 242 -1.102 3.224 7.624 1.00 8.02 C ATOM 1282 CD1 LEU A 242 -2.212 2.589 8.431 1.00 6.60 C ATOM 1283 CD2 LEU A 242 -1.314 2.908 6.124 1.00 8.48 C ATOM 1284 H LEU A 242 -0.206 7.119 8.474 1.00 0.00 H ATOM 1285 N THR A 243 0.379 3.785 10.881 1.00 7.67 N ATOM 1286 CA THR A 243 1.526 3.179 11.531 1.00 8.47 C ATOM 1287 C THR A 243 1.846 1.802 10.919 1.00 8.43 C ATOM 1288 O THR A 243 3.003 1.499 10.605 1.00 10.79 O ATOM 1289 CB THR A 243 1.249 3.075 13.033 1.00 11.75 C ATOM 1290 OG1 THR A 243 1.095 4.399 13.562 1.00 13.14 O ATOM 1291 CG2 THR A 243 2.371 2.362 13.739 1.00 13.39 C ATOM 1292 HG1 THR A 243 0.915 4.346 14.534 1.00 0.00 H ATOM 1293 H THR A 243 -0.576 3.583 11.240 1.00 0.00 H ATOM 1294 N SER A 244 0.821 0.982 10.740 1.00 8.07 N ATOM 1295 CA SER A 244 1.017 -0.350 10.211 1.00 8.69 C ATOM 1296 C SER A 244 -0.302 -0.932 9.719 1.00 7.39 C ATOM 1297 O SER A 244 -1.393 -0.530 10.164 1.00 6.84 O ATOM 1298 CB SER A 244 1.653 -1.295 11.213 1.00 11.42 C ATOM 1299 OG SER A 244 0.828 -1.468 12.323 1.00 12.93 O ATOM 1300 HG SER A 244 1.262 -2.087 12.962 1.00 0.00 H ATOM 1301 H SER A 244 -0.139 1.301 10.983 1.00 0.00 H ATOM 1302 N ALA A 245 -0.161 -1.868 8.774 1.00 7.54 N ATOM 1303 CA ALA A 245 -1.279 -2.617 8.206 1.00 8.10 C ATOM 1304 C ALA A 245 -0.774 -4.003 7.950 1.00 8.16 C ATOM 1305 O ALA A 245 0.226 -4.189 7.273 1.00 9.45 O ATOM 1306 CB ALA A 245 -1.747 -1.979 6.899 1.00 9.73 C ATOM 1307 H ALA A 245 0.797 -2.074 8.425 1.00 0.00 H ATOM 1308 N SER A 246 -1.465 -4.971 8.512 1.00 6.71 N ATOM 1309 CA SER A 246 -1.014 -6.352 8.399 1.00 8.04 C ATOM 1310 C SER A 246 -2.156 -7.337 8.554 1.00 6.65 C ATOM 1311 O SER A 246 -3.294 -6.941 8.838 1.00 6.51 O ATOM 1312 CB SER A 246 0.037 -6.611 9.463 1.00 11.75 C ATOM 1313 OG SER A 246 -0.556 -6.570 10.751 1.00 13.15 O ATOM 1314 HG SER A 246 -1.259 -7.264 10.811 1.00 0.00 H ATOM 1315 H SER A 246 -2.335 -4.750 9.038 1.00 0.00 H ATOM 1316 N TYR A 247 -1.867 -8.618 8.340 1.00 6.93 N ATOM 1317 CA TYR A 247 -2.884 -9.649 8.452 1.00 7.81 C ATOM 1318 C TYR A 247 -2.287 -10.900 9.066 1.00 8.70 C ATOM 1319 O TYR A 247 -1.064 -11.099 9.052 1.00 8.76 O ATOM 1320 CB TYR A 247 -3.541 -9.951 7.094 1.00 7.06 C ATOM 1321 CG TYR A 247 -2.552 -10.167 5.973 1.00 7.60 C ATOM 1322 CD1 TYR A 247 -1.838 -11.354 5.860 1.00 8.48 C ATOM 1323 CD2 TYR A 247 -2.324 -9.201 5.039 1.00 8.21 C ATOM 1324 CE1 TYR A 247 -0.916 -11.538 4.876 1.00 9.43 C ATOM 1325 CE2 TYR A 247 -1.433 -9.382 4.017 1.00 9.29 C ATOM 1326 CZ TYR A 247 -0.724 -10.557 3.938 1.00 9.39 C ATOM 1327 OH TYR A 247 0.185 -10.706 2.922 1.00 12.87 O ATOM 1328 HH TYR A 247 0.874 -9.999 2.991 1.00 0.00 H ATOM 1329 H TYR A 247 -0.894 -8.886 8.088 1.00 0.00 H ATOM 1330 N THR A 248 -3.165 -11.701 9.646 1.00 8.06 N ATOM 1331 CA THR A 248 -2.773 -12.994 10.208 1.00 9.22 C ATOM 1332 C THR A 248 -3.995 -13.906 10.193 1.00 10.36 C ATOM 1333 O THR A 248 -5.107 -13.432 10.007 1.00 11.00 O ATOM 1334 CB THR A 248 -2.199 -12.810 11.647 1.00 12.07 C ATOM 1335 OG1 THR A 248 -1.459 -13.968 12.034 1.00 12.94 O ATOM 1336 CG2 THR A 248 -3.294 -12.517 12.651 1.00 12.86 C ATOM 1337 HG1 THR A 248 -2.055 -14.759 12.021 1.00 0.00 H ATOM 1338 H THR A 248 -4.160 -11.404 9.704 1.00 0.00 H ATOM 1339 N MET A 249 -3.790 -15.208 10.404 1.00 11.56 N ATOM 1340 CA MET A 249 -4.898 -16.154 10.519 1.00 14.06 C ATOM 1341 C MET A 249 -5.098 -16.477 11.988 1.00 16.23 C ATOM 1342 O MET A 249 -4.134 -16.776 12.695 1.00 18.93 O ATOM 1343 CB MET A 249 -4.593 -17.458 9.773 1.00 16.51 C ATOM 1344 CG MET A 249 -4.461 -17.321 8.277 1.00 16.87 C ATOM 1345 SD MET A 249 -5.978 -16.703 7.502 1.00 16.47 S ATOM 1346 CE MET A 249 -5.465 -16.511 5.831 1.00 18.38 C ATOM 1347 H MET A 249 -2.815 -15.559 10.489 1.00 0.00 H ATOM 1348 N ILE A 250 -6.341 -16.434 12.440 1.00 15.37 N ATOM 1349 CA ILE A 250 -6.674 -16.853 13.788 1.00 18.31 C ATOM 1350 C ILE A 250 -7.381 -18.194 13.757 1.00 21.41 C ATOM 1351 O ILE A 250 -7.652 -18.752 12.696 1.00 21.49 O ATOM 1352 CB ILE A 250 -7.559 -15.842 14.494 1.00 19.66 C ATOM 1353 CG1 ILE A 250 -8.904 -15.710 13.782 1.00 21.80 C ATOM 1354 CG2 ILE A 250 -6.857 -14.481 14.563 1.00 21.45 C ATOM 1355 CD1 ILE A 250 -9.941 -15.072 14.618 1.00 24.14 C ATOM 1356 OXT ILE A 250 -7.704 -18.733 14.816 1.00 24.06 O ATOM 1357 H ILE A 250 -7.097 -16.092 11.814 1.00 0.00 H TER 1358 ILE A 250 HETATM 1359 O HOH 1 -5.629 21.831 11.707 1.00 51.07 O HETATM 1360 O HOH 2 -2.068 -15.397 13.920 1.00 38.38 O HETATM 1361 O HOH 3 -20.850 -6.677 -14.731 1.00 36.59 O HETATM 1362 O HOH 4 -1.073 13.923 12.757 1.00 42.21 O HETATM 1363 O HOH 5 -0.127 13.968 9.554 1.00 38.62 O HETATM 1364 O HOH 6 -7.054 -18.461 17.230 1.00 40.16 O HETATM 1365 O HOH 7 -9.065 3.434 0.868 1.00 11.80 O HETATM 1366 O HOH 8 -13.513 3.014 -9.820 1.00 30.26 O HETATM 1367 O HOH 9 -23.463 5.078 -10.057 1.00 33.74 O HETATM 1368 O HOH 10 -24.470 10.111 13.302 1.00 34.70 O HETATM 1369 O HOH 11 -12.679 -17.104 -7.941 1.00 31.61 O HETATM 1370 O HOH 12 -28.844 -0.230 4.590 1.00 29.92 O HETATM 1371 O HOH 13 -0.964 10.516 6.144 1.00 31.76 O HETATM 1372 O HOH 14 -24.373 -9.516 9.730 1.00 39.48 O HETATM 1373 O HOH 15 -13.906 -19.467 15.278 1.00 16.79 O HETATM 1374 O HOH 16 -9.882 -3.449 17.521 1.00 8.12 O HETATM 1375 O HOH 17 -24.184 -11.970 8.669 1.00 29.04 O HETATM 1376 O HOH 18 -18.549 -6.271 -11.362 1.00 14.65 O HETATM 1377 O HOH 19 -24.823 12.895 8.734 1.00 21.27 O HETATM 1378 O HOH 20 -5.133 14.024 4.921 1.00 31.50 O HETATM 1379 O HOH 21 -8.910 13.178 3.032 1.00 36.08 O HETATM 1380 O HOH 22 1.060 8.108 7.465 1.00 15.33 O HETATM 1381 O HOH 23 -15.716 8.636 20.256 1.00 41.96 O HETATM 1382 O HOH 24 5.125 3.082 11.021 1.00 25.27 O HETATM 1383 O HOH 25 -21.792 1.362 8.729 1.00 17.98 O HETATM 1384 O HOH 26 -12.347 5.262 -0.873 1.00 20.21 O HETATM 1385 O HOH 27 -24.620 -6.242 6.563 1.00 9.40 O HETATM 1386 O HOH 28 -18.314 9.695 -4.804 1.00 33.83 O HETATM 1387 O HOH 29 -4.971 -7.558 15.900 1.00 17.16 O HETATM 1388 O HOH 30 -23.916 -6.069 3.045 1.00 8.30 O HETATM 1389 O HOH 31 -26.706 3.562 14.170 1.00 27.75 O HETATM 1390 O HOH 32 -17.212 -7.730 -7.468 1.00 7.89 O HETATM 1391 O HOH 33 -12.662 15.994 13.297 1.00 25.60 O HETATM 1392 O HOH 34 -19.773 22.744 9.502 1.00 16.91 O HETATM 1393 O HOH 35 -4.014 -8.961 12.076 1.00 11.04 O HETATM 1394 O HOH 36 -22.781 -2.773 8.141 1.00 11.93 O HETATM 1395 O HOH 37 -14.677 -15.946 13.690 1.00 16.68 O HETATM 1396 O HOH 38 6.948 8.547 8.546 1.00 35.01 O HETATM 1397 O HOH 39 -10.600 -20.769 7.014 1.00 30.49 O HETATM 1398 O HOH 40 -7.728 -1.002 22.520 1.00 17.93 O HETATM 1399 O HOH 41 0.816 -8.236 1.489 1.00 16.15 O HETATM 1400 O HOH 42 -23.517 -1.890 -10.368 1.00 22.01 O HETATM 1401 O HOH 43 -11.430 -17.535 0.171 1.00 25.90 O HETATM 1402 O HOH 44 -25.898 -11.116 -0.522 1.00 29.42 O HETATM 1403 O HOH 45 2.849 -1.866 14.158 1.00 29.88 O HETATM 1404 O HOH 46 -14.150 -14.640 -11.397 1.00 12.47 O HETATM 1405 O HOH 47 -1.351 -8.914 11.973 1.00 16.62 O HETATM 1406 O HOH 48 -18.792 16.983 13.172 1.00 18.78 O HETATM 1407 O HOH 49 -0.535 5.297 15.717 1.00 22.84 O HETATM 1408 O HOH 50 -14.286 4.884 -5.216 1.00 26.23 O HETATM 1409 O HOH 51 -17.314 -9.594 0.521 1.00 5.65 O HETATM 1410 O HOH 52 -26.661 6.556 11.109 1.00 22.34 O HETATM 1411 O HOH 53 -18.935 -3.162 21.446 1.00 22.05 O HETATM 1412 O HOH 54 -19.024 -7.620 -0.066 1.00 6.07 O HETATM 1413 O HOH 55 0.644 10.867 14.716 1.00 31.86 O HETATM 1414 O HOH 56 -7.723 -3.522 -7.065 1.00 33.08 O HETATM 1415 O HOH 57 -16.998 14.087 7.000 1.00 13.52 O HETATM 1416 O HOH 58 -26.205 1.751 16.402 1.00 38.29 O HETATM 1417 O HOH 59 -11.730 8.584 22.607 1.00 29.87 O HETATM 1418 O HOH 60 -3.784 11.729 4.134 1.00 35.34 O HETATM 1419 O HOH 61 -15.681 -2.302 -11.960 1.00 9.45 O HETATM 1420 O HOH 62 -9.888 -14.895 -10.675 1.00 29.40 O HETATM 1421 O HOH 63 -21.877 -8.736 -5.731 1.00 15.13 O HETATM 1422 O HOH 64 -16.604 -0.785 -9.153 1.00 8.35 O HETATM 1423 O HOH 65 -28.124 2.141 7.271 1.00 16.25 O HETATM 1424 O HOH 66 2.616 -11.483 1.741 1.00 23.27 O HETATM 1425 O HOH 67 0.205 6.824 -2.089 1.00 22.52 O HETATM 1426 O HOH 68 -23.055 -2.981 -15.056 1.00 33.54 O HETATM 1427 O HOH 69 1.854 -6.222 6.167 1.00 35.85 O HETATM 1428 O HOH 70 -6.604 2.378 -2.843 1.00 37.56 O HETATM 1429 O HOH 71 -8.268 -7.133 -6.183 1.00 13.18 O HETATM 1430 O HOH 72 -17.987 0.037 19.056 1.00 28.03 O HETATM 1431 O HOH 73 -21.364 -5.968 -11.519 1.00 34.11 O HETATM 1432 O HOH 74 -22.739 13.012 2.280 1.00 28.93 O HETATM 1433 O HOH 75 -24.653 -9.374 -3.369 1.00 19.11 O HETATM 1434 O HOH 76 -23.027 -6.030 14.707 1.00 22.55 O HETATM 1435 O HOH 77 7.208 3.569 9.625 1.00 26.09 O HETATM 1436 O HOH 78 -21.568 0.528 -15.043 1.00 37.69 O HETATM 1437 O HOH 79 -15.709 -7.504 16.518 1.00 14.22 O HETATM 1438 O HOH 80 -26.462 -3.385 8.509 1.00 38.77 O HETATM 1439 O HOH 81 -7.772 6.944 -2.006 1.00 34.39 O HETATM 1440 O HOH 82 -12.619 3.873 21.159 1.00 26.23 O HETATM 1441 O HOH 83 -17.153 -11.685 -12.340 1.00 33.49 O HETATM 1442 O HOH 84 -16.414 6.877 -5.359 1.00 25.44 O HETATM 1443 O HOH 85 -25.489 5.027 -2.852 1.00 29.35 O HETATM 1444 O HOH 86 -5.868 -7.027 -6.362 1.00 36.49 O HETATM 1445 O HOH 87 7.480 4.068 5.553 1.00 22.55 O HETATM 1446 O HOH 88 1.237 9.916 3.728 1.00 35.93 O HETATM 1447 O HOH 89 -27.055 -6.630 5.182 1.00 33.03 O HETATM 1448 O HOH 90 1.061 1.551 -1.072 1.00 16.39 O HETATM 1449 O HOH 91 -22.270 5.367 -7.719 1.00 20.91 O HETATM 1450 O HOH 92 -13.011 14.050 16.018 1.00 24.95 O HETATM 1451 O HOH 93 -7.875 3.468 -1.641 1.00 37.76 O HETATM 1452 O HOH 94 -27.112 -9.050 2.896 1.00 21.91 O HETATM 1453 O HOH 95 -10.125 -7.554 19.799 1.00 26.74 O HETATM 1454 O HOH 96 -23.330 6.404 -2.625 1.00 18.86 O HETATM 1455 O HOH 97 -26.793 -2.477 -2.916 1.00 16.13 O HETATM 1456 O HOH 98 -18.114 12.521 -0.572 1.00 41.42 O HETATM 1457 O HOH 99 -20.516 6.951 19.350 1.00 25.34 O HETATM 1458 O HOH 100 -20.467 -15.860 9.432 1.00 22.99 O HETATM 1459 O HOH 101 -12.397 -2.243 24.258 1.00 33.57 O HETATM 1460 O HOH 102 4.605 -0.537 9.220 1.00 23.03 O HETATM 1461 O HOH 103 -0.911 -3.802 11.885 1.00 8.29 O HETATM 1462 O HOH 104 -9.293 7.728 16.810 1.00 7.04 O HETATM 1463 O HOH 105 -13.517 3.633 -2.952 1.00 22.98 O HETATM 1464 O HOH 106 -6.541 -20.312 10.444 1.00 32.15 O HETATM 1465 O HOH 107 -2.533 13.113 14.481 1.00 37.26 O HETATM 1466 O HOH 108 -9.276 5.991 18.816 1.00 12.46 O HETATM 1467 O HOH 109 -25.059 5.985 18.515 1.00 35.56 O HETATM 1468 O HOH 110 -21.073 18.037 5.454 1.00 31.95 O HETATM 1469 O HOH 111 -23.576 -4.276 12.411 1.00 16.59 O HETATM 1470 O HOH 112 -14.814 12.499 -2.593 1.00 36.81 O HETATM 1471 O HOH 113 -13.391 -16.195 11.277 1.00 16.85 O HETATM 1472 O HOH 114 -2.224 3.226 16.773 1.00 16.75 O HETATM 1473 O HOH 115 -26.563 8.775 9.092 1.00 18.44 O HETATM 1474 O HOH 116 -5.640 9.653 1.263 1.00 18.92 O HETATM 1475 O HOH 117 -27.929 4.382 0.393 1.00 22.47 O HETATM 1476 O HOH 118 -23.275 -12.530 13.673 1.00 33.90 O HETATM 1477 O HOH 119 2.739 -2.350 8.087 1.00 8.80 O HETATM 1478 O HOH 120 -26.190 -0.514 9.652 1.00 34.34 O HETATM 1479 O HOH 121 -0.561 8.596 18.687 1.00 25.52 O HETATM 1480 O HOH 122 -26.103 0.348 -7.471 1.00 34.26 O HETATM 1481 O HOH 123 0.632 9.882 -1.133 1.00 33.95 O HETATM 1482 O HOH 124 -3.917 -6.363 18.320 1.00 16.56 O HETATM 1483 O HOH 125 -22.980 -1.982 -5.511 1.00 11.11 O HETATM 1484 O HOH 126 -3.411 11.077 1.915 1.00 37.75 O HETATM 1485 O HOH 127 4.944 3.328 2.957 1.00 18.39 O HETATM 1486 O HOH 128 -24.120 -3.400 -3.586 1.00 9.59 O HETATM 1487 O HOH 129 2.330 10.169 8.704 1.00 32.03 O HETATM 1488 O HOH 130 -15.558 0.403 18.721 1.00 23.72 O HETATM 1489 O HOH 131 0.808 -10.827 11.506 1.00 32.94 O HETATM 1490 O HOH 132 -10.981 7.243 20.538 1.00 19.75 O HETATM 1491 O HOH 133 -10.058 12.172 -3.067 1.00 38.03 O HETATM 1492 O HOH 134 -21.048 -19.489 4.216 1.00 15.57 O HETATM 1493 O HOH 135 -12.856 -7.510 23.695 1.00 35.96 O HETATM 1494 O HOH 136 -2.108 -5.206 -4.486 1.00 41.17 O HETATM 1495 O HOH 137 -0.981 -16.563 9.915 1.00 21.22 O HETATM 1496 O HOH 138 0.919 -9.011 6.899 1.00 23.55 O HETATM 1497 O HOH 139 -14.219 1.647 20.821 1.00 26.75 O HETATM 1498 O HOH 140 -16.441 10.398 2.506 1.00 14.43 O HETATM 1499 O HOH 141 -13.431 -8.063 14.797 1.00 10.71 O HETATM 1500 O HOH 142 -4.830 2.743 -1.902 1.00 31.10 O HETATM 1501 O HOH 143 1.877 3.937 -0.215 1.00 21.29 O HETATM 1502 O HOH 144 2.549 6.953 11.569 1.00 16.95 O HETATM 1503 O HOH 145 -11.312 15.199 3.001 1.00 42.30 O HETATM 1504 O HOH 146 -18.932 4.768 -14.577 1.00 32.29 O HETATM 1505 O HOH 147 -18.684 -11.997 -6.698 1.00 9.39 O HETATM 1506 O HOH 148 -26.399 15.029 2.716 1.00 38.35 O HETATM 1507 O HOH 149 -6.963 16.210 8.185 1.00 36.31 O HETATM 1508 O HOH 150 -24.997 -12.269 11.927 1.00 39.37 O HETATM 1509 O HOH 151 -25.114 -7.058 9.094 1.00 29.24 O HETATM 1510 O HOH 152 -26.558 11.457 12.468 1.00 38.53 O HETATM 1511 O HOH 153 -24.067 -1.502 12.201 1.00 27.04 O HETATM 1512 O HOH 154 -25.428 -5.076 10.755 1.00 35.67 O HETATM 1513 O HOH 155 -26.899 12.744 4.088 1.00 38.43 O HETATM 1514 O HOH 156 -20.169 15.877 3.967 1.00 39.21 O HETATM 1515 O HOH 157 -18.759 13.872 4.829 1.00 28.34 O HETATM 1516 O HOH 158 -11.468 -8.557 15.794 1.00 31.78 O HETATM 1517 O HOH 159 -17.067 -9.282 18.569 1.00 20.02 O HETATM 1518 O HOH 160 -24.668 -1.652 -7.684 1.00 28.96 O HETATM 1519 O HOH 161 -12.940 11.180 -3.574 1.00 47.27 O HETATM 1520 O HOH 162 -22.284 -2.628 18.593 1.00 40.92 O HETATM 1521 O HOH 163 -8.349 11.582 1.266 1.00 33.58 O HETATM 1522 O HOH 164 -23.173 -0.523 9.572 1.00 23.07 O HETATM 1523 O HOH 165 -25.345 20.996 7.470 1.00 39.92 O HETATM 1524 O HOH 166 -0.567 -10.509 -3.491 1.00 12.11 O HETATM 1525 O HOH 167 -27.091 6.159 -0.852 1.00 35.37 O HETATM 1526 O HOH 168 -14.459 -18.328 10.455 1.00 23.48 O HETATM 1527 O HOH 169 -0.542 -5.397 14.466 1.00 34.72 O HETATM 1528 O HOH 170 -15.882 -5.078 24.274 1.00 32.48 O HETATM 1529 O HOH 171 -9.879 3.581 -5.688 1.00 41.47 O HETATM 1530 O HOH 172 -28.837 15.962 9.365 1.00 34.63 O HETATM 1531 O HOH 173 -19.700 -9.144 -7.290 1.00 11.51 O HETATM 1532 O HOH 174 -5.409 -1.088 24.168 1.00 26.19 O HETATM 1533 O HOH 175 -3.412 -9.925 15.315 1.00 38.32 O HETATM 1534 O HOH 176 -15.874 -18.261 13.690 1.00 27.32 O HETATM 1535 O HOH 177 -27.930 -4.299 -1.228 1.00 34.65 O HETATM 1536 O HOH 178 0.237 -16.575 14.696 1.00 40.22 O HETATM 1537 O HOH 179 -28.833 -3.492 1.326 1.00 35.83 O HETATM 1538 O HOH 180 -28.059 12.137 6.257 1.00 37.84 O HETATM 1539 O HOH 181 -25.703 -14.330 8.826 1.00 28.03 O HETATM 1540 O HOH 182 4.324 -11.353 2.524 1.00 26.55 O HETATM 1541 O HOH 183 -20.277 -8.530 -9.962 1.00 28.79 O HETATM 1542 O HOH 184 -13.696 -20.816 8.756 1.00 37.66 O HETATM 1543 O HOH 185 -22.019 -0.725 19.766 1.00 33.10 O HETATM 1544 O HOH 186 -10.481 5.975 -2.857 1.00 33.20 O HETATM 1545 O HOH 187 -20.025 -14.112 -7.182 1.00 18.93 O HETATM 1546 O HOH 188 -1.224 -8.287 14.813 1.00 39.87 O HETATM 1547 O HOH 189 -25.841 11.023 10.512 1.00 23.86 O HETATM 1548 O HOH 190 -28.400 0.370 -6.015 1.00 40.34 O HETATM 1549 O HOH 191 -11.102 14.299 -4.438 1.00 33.03 O HETATM 1550 O HOH 192 -22.740 7.980 -4.508 1.00 32.19 O HETATM 1551 O HOH 193 -13.300 -16.170 15.842 1.00 16.22 O HETATM 1552 O HOH 194 -23.073 5.884 20.456 1.00 36.41 O HETATM 1553 O HOH 195 -21.016 -21.123 5.817 1.00 40.05 O HETATM 1554 O HOH 196 -18.892 0.942 21.512 1.00 34.99 O HETATM 1555 O HOH 197 -18.858 -6.785 22.637 1.00 31.52 O HETATM 1556 O HOH 198 7.385 3.656 2.966 1.00 22.27 O HETATM 1557 O HOH 199 4.289 2.580 0.188 1.00 33.21 O HETATM 1558 O HOH 200 -17.037 -19.393 11.807 1.00 32.42 O HETATM 1559 O HOH 201 -25.153 -5.661 -4.618 1.00 24.34 O HETATM 1560 O HOH 202 7.029 -0.342 7.772 1.00 41.80 O HETATM 1561 O HOH 203 -6.387 -21.155 5.948 1.00 31.80 O HETATM 1562 O HOH 204 -15.860 -19.837 0.563 1.00 42.93 O HETATM 1563 O HOH 205 1.745 -9.404 -3.384 1.00 28.23 O HETATM 1564 O HOH 206 8.124 -3.593 3.123 1.00 31.82 O HETATM 1565 O HOH 207 -26.214 -3.989 -6.877 1.00 46.81 O HETATM 1566 O HOH 208 6.202 3.432 -1.460 1.00 32.23 O HETATM 1567 C02 J A 0 -13.185 8.563 -0.055 1.00 -0.02 C HETATM 1568 C03 J A 0 -11.941 8.772 -0.672 1.00 -0.06 C HETATM 1569 C04 J A 0 -10.771 8.997 0.061 1.00 -0.07 C HETATM 1570 C05 J A 0 -10.773 9.014 1.457 1.00 -0.03 C HETATM 1571 C06 J A 0 -12.016 8.779 2.039 1.00 0.13 C HETATM 1572 C01 J A 0 -13.197 8.526 1.339 1.00 -0.03 C HETATM 1573 H10 J A 0 -14.114 8.303 1.873 1.00 0.06 H HETATM 1574 F07 J A 0 -12.043 8.727 3.386 1.00 -0.18 F HETATM 1575 H2 J A 0 -9.878 9.196 2.041 1.00 0.06 H HETATM 1576 H11 J A 0 -9.839 9.162 -0.468 1.00 0.06 H HETATM 1577 H1 J A 0 -11.885 8.758 -1.754 1.00 0.05 H HETATM 1578 C08 J A 0 -14.362 8.315 -0.804 1.00 0.07 C HETATM 1579 C12 J A 0 -15.701 8.281 -0.427 1.00 0.09 C HETATM 1580 N11 J A 0 -16.433 7.954 -1.550 1.00 -0.16 N HETATM 1581 C15 J A 0 -17.872 7.796 -1.649 1.00 0.15 C HETATM 1582 C14 J A 0 -18.372 6.573 -0.844 1.00 0.12 C HETATM 1583 C13 J A 0 -19.882 6.440 -1.091 1.00 0.11 C HETATM 1584 C20 J A 0 -20.415 5.295 -0.192 1.00 0.07 C HETATM 1585 O21 J A 0 -21.776 5.129 -0.507 1.00 -0.39 O HETATM 1586 H24 J A 0 -22.241 5.939 -0.333 1.00 0.21 H HETATM 1587 H14 J A 0 -20.302 5.563 0.869 1.00 0.06 H HETATM 1588 H15 J A 0 -19.863 4.365 -0.396 1.00 0.06 H HETATM 1589 O18 J A 0 -20.509 7.639 -0.677 1.00 -0.36 O HETATM 1590 C17 J A 0 -20.159 8.760 -1.481 1.00 0.13 C HETATM 1591 C16 J A 0 -18.689 9.055 -1.255 1.00 0.13 C HETATM 1592 O22 J A 0 -18.219 10.044 -2.134 1.00 -0.38 O HETATM 1593 H25 J A 0 -18.332 9.749 -3.030 1.00 0.21 H HETATM 1594 H6 J A 0 -18.516 9.342 -0.207 1.00 0.07 H HETATM 1595 S23 J A 0 -21.093 10.162 -0.826 1.00 -0.12 S HETATM 1596 C24 J A 0 -22.766 9.636 -1.175 1.00 0.03 C HETATM 1597 C25 J A 0 -23.749 9.928 -0.053 1.00 0.10 C HETATM 1598 C27 J A 0 -25.119 9.377 -0.503 1.00 0.11 C HETATM 1599 N28 J A 0 -26.242 9.725 0.348 1.00 -0.16 N HETATM 1600 C31 J A 0 -26.807 8.925 1.352 1.00 0.09 C HETATM 1601 C30 J A 0 -27.851 9.637 1.920 1.00 0.07 C HETATM 1602 C33 J A 0 -28.785 9.305 3.000 1.00 -0.02 C HETATM 1603 C34 J A 0 -29.912 10.093 3.290 1.00 -0.03 C HETATM 1604 C35 J A 0 -30.782 9.752 4.325 1.00 0.13 C HETATM 1605 C36 J A 0 -30.616 8.624 5.137 1.00 -0.03 C HETATM 1606 C37 J A 0 -29.498 7.853 4.848 1.00 -0.07 C HETATM 1607 C38 J A 0 -28.619 8.181 3.807 1.00 -0.06 C HETATM 1608 H22 J A 0 -27.772 7.531 3.621 1.00 0.05 H HETATM 1609 H9 J A 0 -29.299 6.971 5.446 1.00 0.06 H HETATM 1610 H21 J A 0 -31.308 8.371 5.932 1.00 0.06 H HETATM 1611 F39 J A 0 -31.841 10.537 4.556 1.00 -0.18 F HETATM 1612 H20 J A 0 -30.108 10.980 2.699 1.00 0.06 H HETATM 1613 N32 J A 0 -27.864 10.849 1.211 1.00 -0.22 N HETATM 1614 N29 J A 0 -26.956 10.886 0.305 1.00 -0.09 N HETATM 1615 H19 J A 0 -26.483 7.924 1.634 1.00 0.11 H HETATM 1616 H17 J A 0 -25.048 8.280 -0.539 1.00 0.07 H HETATM 1617 H18 J A 0 -25.325 9.764 -1.512 1.00 0.07 H HETATM 1618 O26 J A 0 -23.357 9.237 1.103 1.00 -0.39 O HETATM 1619 H26 J A 0 -23.289 8.310 0.908 1.00 0.21 H HETATM 1620 H16 J A 0 -23.805 11.009 0.145 1.00 0.06 H HETATM 1621 H7 J A 0 -23.110 10.155 -2.082 1.00 0.04 H HETATM 1622 H8 J A 0 -22.758 8.551 -1.355 1.00 0.04 H HETATM 1623 H13 J A 0 -20.377 8.583 -2.545 1.00 0.07 H HETATM 1624 H12 J A 0 -20.088 6.236 -2.152 1.00 0.06 H HETATM 1625 O19 J A 0 -18.140 6.807 0.550 1.00 -0.39 O HETATM 1626 H23 J A 0 -17.206 6.890 0.705 1.00 0.21 H HETATM 1627 H4 J A 0 -17.849 5.661 -1.167 1.00 0.07 H HETATM 1628 H5 J A 0 -18.088 7.599 -2.709 1.00 0.07 H HETATM 1629 N10 J A 0 -15.555 7.784 -2.583 1.00 -0.09 N HETATM 1630 N09 J A 0 -14.366 7.971 -2.158 1.00 -0.22 N HETATM 1631 H3 J A 0 -16.097 8.476 0.568 1.00 0.11 H CONECT 1 2 6 7 8 CONECT 6 1 CONECT 7 1 CONECT 8 1 CONECT 1567 1568 1572 1578 CONECT 1568 1567 1569 1577 CONECT 1569 1568 1570 1576 CONECT 1570 1569 1571 1575 CONECT 1571 1570 1572 1574 CONECT 1572 1567 1571 1573 CONECT 1573 1572 CONECT 1574 1571 CONECT 1575 1570 CONECT 1576 1569 CONECT 1577 1568 CONECT 1578 1567 1579 1630 CONECT 1579 1578 1580 1631 CONECT 1580 1579 1581 1629 CONECT 1581 1580 1582 1591 1628 CONECT 1582 1581 1583 1625 1627 CONECT 1583 1582 1584 1589 1624 CONECT 1584 1583 1585 1587 1588 CONECT 1585 1584 1586 CONECT 1586 1585 CONECT 1587 1584 CONECT 1588 1584 CONECT 1589 1583 1590 CONECT 1590 1589 1591 1595 1623 CONECT 1591 1581 1590 1592 1594 CONECT 1592 1591 1593 CONECT 1593 1592 CONECT 1594 1591 CONECT 1595 1590 1596 CONECT 1596 1595 1597 1621 1622 CONECT 1597 1596 1598 1618 1620 CONECT 1598 1597 1599 1616 1617 CONECT 1599 1598 1600 1614 CONECT 1600 1599 1601 1615 CONECT 1601 1600 1602 1613 CONECT 1602 1601 1603 1607 CONECT 1603 1602 1604 1612 CONECT 1604 1603 1605 1611 CONECT 1605 1604 1606 1610 CONECT 1606 1605 1607 1609 CONECT 1607 1602 1606 1608 CONECT 1608 1607 CONECT 1609 1606 CONECT 1610 1605 CONECT 1611 1604 CONECT 1612 1603 CONECT 1613 1601 1614 CONECT 1614 1599 1613 CONECT 1615 1600 CONECT 1616 1598 CONECT 1617 1598 CONECT 1618 1597 1619 CONECT 1619 1618 CONECT 1620 1597 CONECT 1621 1596 CONECT 1622 1596 CONECT 1623 1590 CONECT 1624 1583 CONECT 1625 1582 1626 CONECT 1626 1625 CONECT 1627 1582 CONECT 1628 1581 CONECT 1629 1580 1630 CONECT 1630 1578 1629 CONECT 1631 1579 MASTER 0 0 0 0 0 0 0 0 1630 1 69 11 END
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Related entries of code: 6qgf
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4lbo
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5e88
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PDBbind
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PDBbind
139aa, >5E8A_1|Chain... at 100%
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5nfa
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RCSB PDB
PDBbind
138aa, >5ODY_1|Chain... at 100%
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PDBbind
138aa, >6EOG_1|Chain... at 99%
6eol
RCSB PDB
PDBbind
138aa, >6EOL_1|Chain... at 99%
6g0v
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PDBbind
138aa, >6G0V_1|Chain... at 99%
6qlu
RCSB PDB
PDBbind
138aa, >6QLU_1|Chain... at 100%
6qlt
RCSB PDB
PDBbind
138aa, >6QLT_1|Chain... at 100%
6qls
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PDBbind
138aa, >6QLR_1|Chain... at 100%
6qlq
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PDBbind
138aa, >6QLQ_1|Chain... at 100%
6qlp
RCSB PDB
PDBbind
138aa, >6QLP_1|Chain... at 100%
6qlo
RCSB PDB
PDBbind
138aa, >6QLO_1|Chain... at 100%
6qln
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PDBbind
138aa, >6QLN_1|Chain... at 100%
6qge
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PDBbind
138aa, >6QGE_1|Chain... at 100%
6i78
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138aa, >6I78_1|Chain... at 100%
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6i76
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6i75
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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
6qgf
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
Galectin-3
Ligand Name
J0T
EC.Number
E.C.-.-.-.-
Resolution
1.34(Å)
Affinity (Kd/Ki/IC50)
Kd=1.0uM
Release Year
2019
Protein/NA Sequence
Check fasta file
Primary Reference
(2019) J. Am. Chem. Soc. Vol. 141: pp. 2012-2026
Ligand Properties
Formula
C
2
5
H
2
6
F
2
N
6
O
5
S
Molecular Weight
560.573
Exact Mass
560.165
No. of atoms
65
No. of bonds
69
Polar Surface Area
176.87
LOGP Value
1.10 (
Computed with XLOGP3
)
1.26 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 4
No. of Hydrogen Bond Acceptors: 8
No. of Rotatable Bonds: 13
No. of Nitrogen and Oxygen Atoms: 11
No. of Rings: 5
Canonical SMILES
OC[C@H]1O[C@@H](SC[C@@H](Cn2nnc(c2)c2cccc(c2)F)O)[C@@H]([C@H]([C@H]1O)n1nnc(c1)c1cccc(c1)F)O
InChI String
InChI=1S/C25H26F2N6O5S/c26-16-5-1-3-14(7-16)19-10-32(30-28-19)9-18(35)13-39-25-24(37)22(23(36)21(12-34)38-25)33-11-20(29-31-33)15-4-2-6-17(27)8-15/h1-8,10-11,18,21-25,34-37H,9,12-13H2/t18-,21-,22+,23+,24-,25+/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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