Browse entries in the PDBbind-CN Database
HEADER 6QLU_COMPLEX COMPND 6QLU_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 62 55 ATOM 1 N PRO A 113 6.079 5.716 9.934 1.00 23.76 N ATOM 2 CA PRO A 113 4.705 5.412 9.521 1.00 22.25 C ATOM 3 C PRO A 113 4.616 4.985 8.059 1.00 19.43 C ATOM 4 O PRO A 113 5.485 5.408 7.284 1.00 22.16 O ATOM 5 CB PRO A 113 3.983 6.747 9.706 1.00 25.09 C ATOM 6 HN3 PRO A 113 6.452 6.491 9.350 1.00 0.00 H ATOM 7 HN2 PRO A 113 6.672 4.871 9.810 1.00 0.00 H ATOM 8 HN1 PRO A 113 6.084 6.001 10.934 1.00 0.00 H ATOM 9 N LEU A 114 3.604 4.178 7.703 1.00 16.51 N ATOM 10 CA LEU A 114 3.387 3.756 6.326 1.00 15.00 C ATOM 11 C LEU A 114 2.770 4.888 5.522 1.00 13.05 C ATOM 12 O LEU A 114 2.057 5.743 6.044 1.00 17.50 O ATOM 13 CB LEU A 114 2.441 2.554 6.279 1.00 15.68 C ATOM 14 CG LEU A 114 2.836 1.281 7.038 1.00 18.42 C ATOM 15 CD1 LEU A 114 1.727 0.241 6.977 1.00 19.70 C ATOM 16 CD2 LEU A 114 4.119 0.709 6.476 1.00 20.93 C ATOM 17 H LEU A 114 2.950 3.841 8.438 1.00 0.00 H ATOM 18 N ILE A 115 3.037 4.884 4.235 1.00 10.26 N ATOM 19 CA ILE A 115 2.538 5.948 3.379 1.00 9.80 C ATOM 20 C ILE A 115 1.074 5.702 3.030 1.00 8.90 C ATOM 21 O ILE A 115 0.716 4.641 2.521 1.00 9.73 O ATOM 22 CB ILE A 115 3.412 6.086 2.136 1.00 10.51 C ATOM 23 CG1 ILE A 115 4.816 6.536 2.560 1.00 13.70 C ATOM 24 CG2 ILE A 115 2.763 7.050 1.197 1.00 11.85 C ATOM 25 CD1 ILE A 115 5.833 6.467 1.469 1.00 14.84 C ATOM 26 H ILE A 115 3.608 4.116 3.827 1.00 0.00 H ATOM 27 N VAL A 116 0.239 6.710 3.268 1.00 8.58 N ATOM 28 CA VAL A 116 -1.191 6.687 2.968 1.00 7.98 C ATOM 29 C VAL A 116 -1.452 7.545 1.732 1.00 8.13 C ATOM 30 O VAL A 116 -0.927 8.662 1.653 1.00 9.72 O ATOM 31 CB VAL A 116 -1.967 7.248 4.168 1.00 9.96 C ATOM 32 CG1 VAL A 116 -3.435 7.323 3.898 1.00 9.73 C ATOM 33 CG2 VAL A 116 -1.674 6.419 5.398 1.00 12.34 C ATOM 34 H VAL A 116 0.631 7.573 3.697 1.00 0.00 H ATOM 35 N PRO A 117 -2.288 7.116 0.768 1.00 8.30 N ATOM 36 CA PRO A 117 -3.053 5.866 0.750 1.00 7.87 C ATOM 37 C PRO A 117 -2.141 4.657 0.601 1.00 7.82 C ATOM 38 O PRO A 117 -1.142 4.677 -0.117 1.00 9.67 O ATOM 39 CB PRO A 117 -3.969 6.019 -0.473 1.00 9.98 C ATOM 40 CG PRO A 117 -3.323 7.063 -1.305 1.00 13.70 C ATOM 41 CD PRO A 117 -2.642 7.987 -0.364 1.00 10.37 C ATOM 42 N TYR A 118 -2.501 3.607 1.326 1.00 6.86 N ATOM 43 CA TYR A 118 -1.731 2.381 1.407 1.00 6.66 C ATOM 44 C TYR A 118 -2.516 1.241 0.793 1.00 7.85 C ATOM 45 O TYR A 118 -3.719 1.133 0.999 1.00 10.81 O ATOM 46 CB TYR A 118 -1.437 2.055 2.871 1.00 7.91 C ATOM 47 CG TYR A 118 -0.489 0.904 3.063 1.00 7.89 C ATOM 48 CD1 TYR A 118 0.887 1.078 2.930 1.00 10.35 C ATOM 49 CD2 TYR A 118 -0.960 -0.356 3.399 1.00 9.13 C ATOM 50 CE1 TYR A 118 1.753 0.015 3.138 1.00 11.71 C ATOM 51 CE2 TYR A 118 -0.113 -1.405 3.600 1.00 8.85 C ATOM 52 CZ TYR A 118 1.236 -1.223 3.464 1.00 10.93 C ATOM 53 OH TYR A 118 2.049 -2.312 3.673 1.00 12.92 O ATOM 54 HH TYR A 118 2.994 -2.046 3.544 1.00 0.00 H ATOM 55 H TYR A 118 -3.387 3.666 1.868 1.00 0.00 H ATOM 56 N ASN A 119 -1.839 0.393 0.035 1.00 6.29 N ATOM 57 CA ASN A 119 -2.425 -0.812 -0.515 1.00 6.37 C ATOM 58 C ASN A 119 -1.834 -2.020 0.193 1.00 6.28 C ATOM 59 O ASN A 119 -0.623 -2.249 0.147 1.00 8.46 O ATOM 60 CB ASN A 119 -2.169 -0.941 -2.009 1.00 8.45 C ATOM 61 CG ASN A 119 -2.748 -2.239 -2.551 1.00 9.79 C ATOM 62 OD1 ASN A 119 -3.949 -2.459 -2.454 1.00 10.16 O ATOM 63 ND2 ASN A 119 -1.895 -3.114 -3.089 1.00 12.45 N ATOM 64 HD22 ASN A 119 -0.883 -2.883 -3.150 1.00 0.00 H ATOM 65 HD21 ASN A 119 -2.243 -4.026 -3.447 1.00 0.00 H ATOM 66 H ASN A 119 -0.842 0.601 -0.175 1.00 0.00 H ATOM 67 N LEU A 120 -2.696 -2.800 0.819 1.00 6.30 N ATOM 68 CA LEU A 120 -2.330 -4.057 1.458 1.00 6.14 C ATOM 69 C LEU A 120 -2.824 -5.185 0.567 1.00 5.99 C ATOM 70 O LEU A 120 -4.026 -5.479 0.557 1.00 5.77 O ATOM 71 CB LEU A 120 -2.963 -4.171 2.851 1.00 6.90 C ATOM 72 CG LEU A 120 -2.673 -5.462 3.603 1.00 7.90 C ATOM 73 CD1 LEU A 120 -1.174 -5.559 3.897 1.00 10.01 C ATOM 74 CD2 LEU A 120 -3.476 -5.543 4.870 1.00 8.86 C ATOM 75 H LEU A 120 -3.691 -2.501 0.858 1.00 0.00 H ATOM 76 N PRO A 121 -1.961 -5.860 -0.188 1.00 6.04 N ATOM 77 CA PRO A 121 -2.430 -7.035 -0.930 1.00 5.64 C ATOM 78 C PRO A 121 -2.914 -8.089 0.045 1.00 5.59 C ATOM 79 O PRO A 121 -2.359 -8.254 1.128 1.00 6.44 O ATOM 80 CB PRO A 121 -1.185 -7.503 -1.696 1.00 7.79 C ATOM 81 CG PRO A 121 -0.288 -6.294 -1.719 1.00 9.02 C ATOM 82 CD PRO A 121 -0.532 -5.599 -0.412 1.00 8.66 C ATOM 83 N LEU A 122 -3.948 -8.816 -0.366 1.00 5.21 N ATOM 84 CA LEU A 122 -4.537 -9.914 0.396 1.00 5.37 C ATOM 85 C LEU A 122 -4.364 -11.154 -0.473 1.00 5.51 C ATOM 86 O LEU A 122 -5.241 -11.479 -1.287 1.00 6.47 O ATOM 87 CB LEU A 122 -6.000 -9.630 0.715 1.00 5.48 C ATOM 88 CG LEU A 122 -6.269 -8.302 1.443 1.00 6.05 C ATOM 89 CD1 LEU A 122 -7.760 -8.081 1.570 1.00 6.75 C ATOM 90 CD2 LEU A 122 -5.622 -8.285 2.829 1.00 7.96 C ATOM 91 H LEU A 122 -4.365 -8.588 -1.291 1.00 0.00 H ATOM 92 N PRO A 123 -3.226 -11.843 -0.375 1.00 5.30 N ATOM 93 CA PRO A 123 -2.900 -12.877 -1.370 1.00 5.52 C ATOM 94 C PRO A 123 -3.918 -14.005 -1.368 1.00 5.25 C ATOM 95 O PRO A 123 -4.193 -14.615 -0.342 1.00 6.24 O ATOM 96 CB PRO A 123 -1.512 -13.357 -0.935 1.00 6.06 C ATOM 97 CG PRO A 123 -0.923 -12.194 -0.191 1.00 6.51 C ATOM 98 CD PRO A 123 -2.099 -11.592 0.547 1.00 5.58 C ATOM 99 N GLY A 124 -4.447 -14.304 -2.551 1.00 5.78 N ATOM 100 CA GLY A 124 -5.464 -15.322 -2.677 1.00 6.04 C ATOM 101 C GLY A 124 -6.839 -14.895 -2.234 1.00 6.18 C ATOM 102 O GLY A 124 -7.731 -15.751 -2.155 1.00 6.48 O ATOM 103 H GLY A 124 -4.123 -13.797 -3.399 1.00 0.00 H ATOM 104 N GLY A 125 -7.031 -13.611 -1.939 1.00 6.31 N ATOM 105 CA GLY A 125 -8.314 -13.113 -1.509 1.00 6.49 C ATOM 106 C GLY A 125 -8.569 -13.353 -0.040 1.00 6.08 C ATOM 107 O GLY A 125 -7.719 -13.790 0.722 1.00 10.10 O ATOM 108 H GLY A 125 -6.233 -12.949 -2.021 1.00 0.00 H ATOM 109 N VAL A 126 -9.775 -13.027 0.379 1.00 6.74 N ATOM 110 CA VAL A 126 -10.150 -13.221 1.773 1.00 7.42 C ATOM 111 C VAL A 126 -10.873 -14.540 1.933 1.00 7.63 C ATOM 112 O VAL A 126 -11.366 -15.142 0.979 1.00 8.20 O ATOM 113 CB VAL A 126 -10.949 -12.062 2.397 1.00 7.44 C ATOM 114 CG1 VAL A 126 -10.168 -10.792 2.245 1.00 8.37 C ATOM 115 CG2 VAL A 126 -12.355 -11.972 1.815 1.00 8.02 C ATOM 116 H VAL A 126 -10.464 -12.628 -0.290 1.00 0.00 H ATOM 117 N VAL A 127 -10.945 -14.983 3.174 1.00 7.69 N ATOM 118 CA VAL A 127 -11.514 -16.272 3.525 1.00 7.72 C ATOM 119 C VAL A 127 -12.025 -16.132 4.943 1.00 6.91 C ATOM 120 O VAL A 127 -11.445 -15.374 5.722 1.00 6.97 O ATOM 121 CB VAL A 127 -10.460 -17.382 3.404 1.00 10.34 C ATOM 122 CG1 VAL A 127 -9.326 -17.200 4.402 1.00 9.76 C ATOM 123 CG2 VAL A 127 -11.100 -18.733 3.536 1.00 13.63 C ATOM 124 H VAL A 127 -10.577 -14.380 3.937 1.00 0.00 H ATOM 125 N PRO A 128 -13.050 -16.870 5.340 1.00 7.42 N ATOM 126 CA PRO A 128 -13.440 -16.834 6.745 1.00 7.48 C ATOM 127 C PRO A 128 -12.261 -17.231 7.619 1.00 7.43 C ATOM 128 O PRO A 128 -11.444 -18.081 7.260 1.00 8.78 O ATOM 129 CB PRO A 128 -14.594 -17.831 6.812 1.00 9.39 C ATOM 130 CG PRO A 128 -15.207 -17.744 5.416 1.00 10.68 C ATOM 131 CD PRO A 128 -13.987 -17.676 4.528 1.00 9.32 C ATOM 132 N ARG A 129 -12.177 -16.585 8.765 1.00 8.27 N ATOM 133 CA ARG A 129 -11.148 -16.724 9.800 1.00 8.88 C ATOM 134 C ARG A 129 -9.937 -15.839 9.535 1.00 7.73 C ATOM 135 O ARG A 129 -9.009 -15.840 10.344 1.00 8.76 O ATOM 136 CB ARG A 129 -10.704 -18.171 10.072 1.00 11.98 C ATOM 137 CG ARG A 129 -11.897 -19.113 10.260 1.00 14.54 C ATOM 138 CD ARG A 129 -11.572 -20.391 11.077 1.00 15.67 C ATOM 139 NE ARG A 129 -11.135 -20.041 12.425 1.00 14.80 N ATOM 140 CZ ARG A 129 -11.950 -19.629 13.390 1.00 16.03 C ATOM 141 NH1 ARG A 129 -13.255 -19.552 13.177 1.00 17.35 N ATOM 142 NH2 ARG A 129 -11.456 -19.287 14.571 1.00 15.64 N ATOM 143 HE ARG A 129 -10.121 -20.119 12.644 1.00 0.00 H ATOM 144 HH12 ARG A 129 -13.888 -19.229 13.936 1.00 0.00 H ATOM 145 HH11 ARG A 129 -13.647 -19.815 12.250 1.00 0.00 H ATOM 146 HH22 ARG A 129 -12.093 -18.964 15.327 1.00 0.00 H ATOM 147 HH21 ARG A 129 -10.432 -19.341 14.742 1.00 0.00 H ATOM 148 H ARG A 129 -12.930 -15.895 8.958 1.00 0.00 H ATOM 149 N MET A 130 -9.923 -15.088 8.445 1.00 7.28 N ATOM 150 CA MET A 130 -8.869 -14.123 8.213 1.00 6.42 C ATOM 151 C MET A 130 -9.181 -12.849 8.982 1.00 5.15 C ATOM 152 O MET A 130 -10.262 -12.276 8.855 1.00 5.86 O ATOM 153 CB MET A 130 -8.764 -13.844 6.724 1.00 6.94 C ATOM 154 CG MET A 130 -7.555 -13.027 6.350 1.00 8.56 C ATOM 155 SD MET A 130 -7.517 -12.960 4.577 1.00 9.14 S ATOM 156 CE MET A 130 -6.047 -12.028 4.302 1.00 9.69 C ATOM 157 H MET A 130 -10.683 -15.193 7.743 1.00 0.00 H ATOM 158 N LEU A 131 -8.218 -12.401 9.760 1.00 5.94 N ATOM 159 CA LEU A 131 -8.335 -11.216 10.592 1.00 6.31 C ATOM 160 C LEU A 131 -7.355 -10.169 10.097 1.00 6.17 C ATOM 161 O LEU A 131 -6.150 -10.426 10.064 1.00 7.01 O ATOM 162 CB LEU A 131 -7.979 -11.579 12.037 1.00 7.10 C ATOM 163 CG LEU A 131 -8.022 -10.407 13.018 1.00 8.49 C ATOM 164 CD1 LEU A 131 -9.445 -9.889 13.196 1.00 9.18 C ATOM 165 CD2 LEU A 131 -7.448 -10.815 14.349 1.00 12.65 C ATOM 166 H LEU A 131 -7.321 -12.926 9.780 1.00 0.00 H ATOM 167 N ILE A 132 -7.870 -8.992 9.734 1.00 5.53 N ATOM 168 CA ILE A 132 -7.057 -7.869 9.300 1.00 5.94 C ATOM 169 C ILE A 132 -6.986 -6.897 10.468 1.00 6.46 C ATOM 170 O ILE A 132 -8.023 -6.536 11.035 1.00 7.55 O ATOM 171 CB ILE A 132 -7.648 -7.192 8.054 1.00 7.67 C ATOM 172 CG1 ILE A 132 -7.580 -8.146 6.847 1.00 10.97 C ATOM 173 CG2 ILE A 132 -6.893 -5.881 7.805 1.00 12.64 C ATOM 174 CD1 ILE A 132 -8.765 -9.093 6.705 1.00 14.79 C ATOM 175 H ILE A 132 -8.903 -8.873 9.763 1.00 0.00 H ATOM 176 N THR A 133 -5.778 -6.465 10.830 1.00 6.13 N ATOM 177 CA THR A 133 -5.587 -5.514 11.922 1.00 6.76 C ATOM 178 C THR A 133 -4.889 -4.273 11.389 1.00 7.04 C ATOM 179 O THR A 133 -3.810 -4.369 10.779 1.00 8.21 O ATOM 180 CB THR A 133 -4.753 -6.127 13.046 1.00 8.00 C ATOM 181 OG1 THR A 133 -5.417 -7.289 13.548 1.00 8.56 O ATOM 182 CG2 THR A 133 -4.565 -5.149 14.199 1.00 9.05 C ATOM 183 HG1 THR A 133 -5.524 -7.948 12.817 1.00 0.00 H ATOM 184 H THR A 133 -4.944 -6.817 10.318 1.00 0.00 H ATOM 185 N ILE A 134 -5.496 -3.113 11.645 1.00 6.76 N ATOM 186 CA ILE A 134 -4.974 -1.815 11.234 1.00 6.96 C ATOM 187 C ILE A 134 -4.744 -0.992 12.495 1.00 6.86 C ATOM 188 O ILE A 134 -5.678 -0.798 13.281 1.00 8.05 O ATOM 189 CB ILE A 134 -5.964 -1.082 10.314 1.00 7.07 C ATOM 190 CG1 ILE A 134 -6.407 -1.973 9.148 1.00 8.14 C ATOM 191 CG2 ILE A 134 -5.371 0.226 9.815 1.00 8.10 C ATOM 192 CD1 ILE A 134 -5.307 -2.368 8.225 1.00 9.06 C ATOM 193 H ILE A 134 -6.394 -3.136 12.168 1.00 0.00 H ATOM 194 N LEU A 135 -3.516 -0.521 12.689 1.00 6.49 N ATOM 195 CA LEU A 135 -3.189 0.395 13.777 1.00 6.20 C ATOM 196 C LEU A 135 -2.817 1.742 13.177 1.00 6.20 C ATOM 197 O LEU A 135 -2.032 1.806 12.230 1.00 6.86 O ATOM 198 CB LEU A 135 -2.015 -0.083 14.630 1.00 7.70 C ATOM 199 CG LEU A 135 -2.220 -1.374 15.424 1.00 11.52 C ATOM 200 CD1 LEU A 135 -0.916 -1.947 15.955 1.00 15.62 C ATOM 201 CD2 LEU A 135 -3.219 -1.142 16.559 1.00 13.22 C ATOM 202 H LEU A 135 -2.759 -0.817 12.040 1.00 0.00 H ATOM 203 N GLY A 136 -3.361 2.815 13.724 1.00 7.21 N ATOM 204 CA GLY A 136 -2.966 4.141 13.290 1.00 8.19 C ATOM 205 C GLY A 136 -3.424 5.154 14.311 1.00 7.70 C ATOM 206 O GLY A 136 -3.969 4.812 15.361 1.00 9.11 O ATOM 207 H GLY A 136 -4.077 2.708 14.471 1.00 0.00 H ATOM 208 N THR A 137 -3.164 6.414 14.008 1.00 6.84 N ATOM 209 CA THR A 137 -3.575 7.532 14.843 1.00 5.96 C ATOM 210 C THR A 137 -4.310 8.514 13.958 1.00 5.76 C ATOM 211 O THR A 137 -3.835 8.866 12.879 1.00 7.39 O ATOM 212 CB THR A 137 -2.357 8.170 15.511 1.00 6.96 C ATOM 213 OG1 THR A 137 -1.736 7.169 16.336 1.00 10.01 O ATOM 214 CG2 THR A 137 -2.738 9.350 16.371 1.00 7.54 C ATOM 215 HG1 THR A 137 -0.942 7.557 16.782 1.00 0.00 H ATOM 216 H THR A 137 -2.641 6.616 13.132 1.00 0.00 H ATOM 217 N VAL A 138 -5.475 8.950 14.403 1.00 5.73 N ATOM 218 CA VAL A 138 -6.222 9.919 13.617 1.00 6.48 C ATOM 219 C VAL A 138 -5.497 11.256 13.650 1.00 6.70 C ATOM 220 O VAL A 138 -5.011 11.686 14.705 1.00 7.68 O ATOM 221 CB VAL A 138 -7.663 10.059 14.140 1.00 6.44 C ATOM 222 CG1 VAL A 138 -8.435 11.029 13.294 1.00 7.43 C ATOM 223 CG2 VAL A 138 -8.341 8.699 14.158 1.00 7.29 C ATOM 224 H VAL A 138 -5.854 8.603 15.307 1.00 0.00 H ATOM 225 N LYS A 139 -5.439 11.930 12.505 1.00 7.53 N ATOM 226 CA LYS A 139 -4.833 13.250 12.448 1.00 8.43 C ATOM 227 C LYS A 139 -5.659 14.255 13.240 1.00 8.07 C ATOM 228 O LYS A 139 -6.841 14.043 13.487 1.00 7.90 O ATOM 229 CB LYS A 139 -4.737 13.711 10.997 1.00 9.72 C ATOM 230 CG LYS A 139 -3.714 12.939 10.195 1.00 11.56 C ATOM 231 CD LYS A 139 -3.623 13.410 8.774 1.00 17.27 C ATOM 232 CE LYS A 139 -2.584 12.656 7.986 1.00 23.38 C ATOM 233 NZ LYS A 139 -1.236 12.870 8.520 1.00 27.52 N ATOM 234 HZ1 LYS A 139 -1.006 13.883 8.480 1.00 0.00 H ATOM 235 HZ2 LYS A 139 -1.199 12.543 9.507 1.00 0.00 H ATOM 236 HZ3 LYS A 139 -0.550 12.335 7.951 1.00 0.00 H ATOM 237 H LYS A 139 -5.832 11.507 11.640 1.00 0.00 H ATOM 238 N PRO A 140 -5.060 15.371 13.643 1.00 8.95 N ATOM 239 CA PRO A 140 -5.860 16.437 14.256 1.00 10.67 C ATOM 240 C PRO A 140 -6.898 16.926 13.247 1.00 11.36 C ATOM 241 O PRO A 140 -6.654 16.965 12.041 1.00 13.22 O ATOM 242 CB PRO A 140 -4.830 17.528 14.558 1.00 12.64 C ATOM 243 CG PRO A 140 -3.514 16.920 14.421 1.00 15.35 C ATOM 244 CD PRO A 140 -3.644 15.754 13.500 1.00 11.41 C ATOM 245 N ASN A 141 -8.067 17.301 13.737 1.00 12.54 N ATOM 246 CA ASN A 141 -9.086 17.904 12.871 1.00 13.22 C ATOM 247 C ASN A 141 -9.418 17.028 11.661 1.00 11.68 C ATOM 248 O ASN A 141 -9.640 17.526 10.554 1.00 11.88 O ATOM 249 CB ASN A 141 -8.657 19.294 12.380 1.00 17.11 C ATOM 250 CG ASN A 141 -8.163 20.182 13.484 1.00 21.34 C ATOM 251 OD1 ASN A 141 -7.007 20.626 13.495 1.00 25.21 O ATOM 252 ND2 ASN A 141 -9.042 20.465 14.422 1.00 23.18 N ATOM 253 HD22 ASN A 141 -10.002 20.069 14.371 1.00 0.00 H ATOM 254 HD21 ASN A 141 -8.776 21.085 15.214 1.00 0.00 H ATOM 255 H ASN A 141 -8.267 17.167 14.749 1.00 0.00 H ATOM 256 N ALA A 142 -9.470 15.714 11.866 1.00 12.55 N ATOM 257 CA ALA A 142 -9.717 14.803 10.755 1.00 9.57 C ATOM 258 C ALA A 142 -11.088 15.053 10.148 1.00 8.67 C ATOM 259 O ALA A 142 -12.033 15.456 10.830 1.00 10.42 O ATOM 260 CB ALA A 142 -9.653 13.347 11.224 1.00 9.64 C ATOM 261 H ALA A 142 -9.334 15.335 12.825 1.00 0.00 H ATOM 262 N ASN A 143 -11.202 14.746 8.857 1.00 7.73 N ATOM 263 CA ASN A 143 -12.473 14.777 8.166 1.00 7.62 C ATOM 264 C ASN A 143 -12.976 13.406 7.754 1.00 6.44 C ATOM 265 O ASN A 143 -14.181 13.165 7.835 1.00 6.60 O ATOM 266 CB ASN A 143 -12.361 15.634 6.907 1.00 9.44 C ATOM 267 CG ASN A 143 -13.690 15.825 6.215 1.00 15.74 C ATOM 268 OD1 ASN A 143 -14.637 16.376 6.789 1.00 18.52 O ATOM 269 ND2 ASN A 143 -13.761 15.399 4.967 1.00 20.12 N ATOM 270 HD22 ASN A 143 -12.938 14.941 4.526 1.00 0.00 H ATOM 271 HD21 ASN A 143 -14.640 15.521 4.425 1.00 0.00 H ATOM 272 H ASN A 143 -10.349 14.475 8.328 1.00 0.00 H ATOM 273 N ARG A 144 -12.100 12.515 7.302 1.00 6.78 N ATOM 274 CA ARG A 144 -12.567 11.264 6.727 1.00 6.71 C ATOM 275 C ARG A 144 -11.460 10.218 6.756 1.00 7.11 C ATOM 276 O ARG A 144 -10.277 10.548 6.731 1.00 7.72 O ATOM 277 CB ARG A 144 -13.046 11.515 5.290 1.00 8.35 C ATOM 278 CG ARG A 144 -11.894 11.912 4.370 1.00 10.58 C ATOM 279 CD ARG A 144 -12.334 12.286 2.965 1.00 12.08 C ATOM 280 NE ARG A 144 -11.175 12.588 2.116 1.00 15.54 N ATOM 281 CZ ARG A 144 -11.205 12.720 0.789 1.00 19.65 C ATOM 282 NH1 ARG A 144 -10.084 12.974 0.124 1.00 22.12 N ATOM 283 NH2 ARG A 144 -12.343 12.589 0.117 1.00 21.40 N ATOM 284 HE ARG A 144 -10.256 12.709 2.587 1.00 0.00 H ATOM 285 HH12 ARG A 144 -10.105 13.077 -0.911 1.00 0.00 H ATOM 286 HH11 ARG A 144 -9.185 13.070 0.638 1.00 0.00 H ATOM 287 HH22 ARG A 144 -12.351 12.695 -0.918 1.00 0.00 H ATOM 288 HH21 ARG A 144 -13.226 12.381 0.625 1.00 0.00 H ATOM 289 H ARG A 144 -11.081 12.712 7.360 1.00 0.00 H ATOM 290 N ILE A 145 -11.877 8.947 6.826 1.00 6.14 N ATOM 291 CA ILE A 145 -11.024 7.770 6.728 1.00 6.10 C ATOM 292 C ILE A 145 -11.754 6.792 5.820 1.00 5.25 C ATOM 293 O ILE A 145 -12.984 6.776 5.798 1.00 5.54 O ATOM 294 CB ILE A 145 -10.824 7.126 8.106 1.00 6.64 C ATOM 295 CG1 ILE A 145 -10.208 8.151 9.067 1.00 8.45 C ATOM 296 CG2 ILE A 145 -9.968 5.865 8.005 1.00 8.90 C ATOM 297 CD1 ILE A 145 -10.177 7.704 10.506 1.00 9.10 C ATOM 298 H ILE A 145 -12.896 8.787 6.962 1.00 0.00 H ATOM 299 N ALA A 146 -11.013 5.957 5.093 1.00 5.46 N ATOM 300 CA ALA A 146 -11.665 4.873 4.374 1.00 5.88 C ATOM 301 C ALA A 146 -10.803 3.622 4.356 1.00 5.04 C ATOM 302 O ALA A 146 -9.592 3.673 4.137 1.00 6.41 O ATOM 303 CB ALA A 146 -11.996 5.235 2.931 1.00 6.98 C ATOM 304 H ALA A 146 -9.981 6.078 5.040 1.00 0.00 H ATOM 305 N LEU A 147 -11.469 2.498 4.548 1.00 4.73 N ATOM 306 CA LEU A 147 -10.956 1.182 4.184 1.00 4.80 C ATOM 307 C LEU A 147 -11.753 0.693 2.988 1.00 4.75 C ATOM 308 O LEU A 147 -12.982 0.780 2.983 1.00 6.28 O ATOM 309 CB LEU A 147 -11.154 0.189 5.330 1.00 5.92 C ATOM 310 CG LEU A 147 -10.186 0.306 6.499 1.00 13.25 C ATOM 311 CD1 LEU A 147 -9.973 1.660 7.067 1.00 17.22 C ATOM 312 CD2 LEU A 147 -10.625 -0.736 7.554 1.00 14.94 C ATOM 313 H LEU A 147 -12.412 2.554 4.983 1.00 0.00 H ATOM 314 N ASP A 148 -11.057 0.193 1.975 1.00 4.36 N ATOM 315 CA ASP A 148 -11.688 -0.294 0.756 1.00 4.78 C ATOM 316 C ASP A 148 -11.177 -1.698 0.457 1.00 4.54 C ATOM 317 O ASP A 148 -10.064 -1.856 -0.052 1.00 5.14 O ATOM 318 CB ASP A 148 -11.350 0.636 -0.396 1.00 5.62 C ATOM 319 CG ASP A 148 -12.067 1.953 -0.275 1.00 6.50 C ATOM 320 OD1 ASP A 148 -13.290 1.988 -0.526 1.00 8.36 O ATOM 321 OD2 ASP A 148 -11.440 2.970 0.068 1.00 9.02 O ATOM 322 H ASP A 148 -10.021 0.147 2.055 1.00 0.00 H ATOM 323 N PHE A 149 -11.992 -2.715 0.749 1.00 4.64 N ATOM 324 CA PHE A 149 -11.693 -4.084 0.334 1.00 4.99 C ATOM 325 C PHE A 149 -12.132 -4.213 -1.113 1.00 4.59 C ATOM 326 O PHE A 149 -13.319 -4.056 -1.399 1.00 5.51 O ATOM 327 CB PHE A 149 -12.448 -5.086 1.209 1.00 5.30 C ATOM 328 CG PHE A 149 -11.904 -5.205 2.604 1.00 5.75 C ATOM 329 CD1 PHE A 149 -12.359 -4.371 3.608 1.00 6.21 C ATOM 330 CD2 PHE A 149 -10.936 -6.158 2.912 1.00 7.11 C ATOM 331 CE1 PHE A 149 -11.852 -4.489 4.884 1.00 7.73 C ATOM 332 CE2 PHE A 149 -10.424 -6.266 4.176 1.00 8.06 C ATOM 333 CZ PHE A 149 -10.885 -5.430 5.162 1.00 8.79 C ATOM 334 H PHE A 149 -12.863 -2.528 1.286 1.00 0.00 H ATOM 335 N GLN A 150 -11.181 -4.411 -2.015 1.00 4.43 N ATOM 336 CA GLN A 150 -11.419 -4.299 -3.443 1.00 4.97 C ATOM 337 C GLN A 150 -11.352 -5.627 -4.173 1.00 4.44 C ATOM 338 O GLN A 150 -10.508 -6.478 -3.861 1.00 5.52 O ATOM 339 CB GLN A 150 -10.402 -3.333 -4.039 1.00 5.81 C ATOM 340 CG GLN A 150 -10.629 -1.931 -3.475 1.00 8.19 C ATOM 341 CD GLN A 150 -9.398 -1.075 -3.407 1.00 10.73 C ATOM 342 OE1 GLN A 150 -8.341 -1.503 -2.941 1.00 12.08 O ATOM 343 NE2 GLN A 150 -9.532 0.152 -3.869 1.00 16.66 N ATOM 344 HE22 GLN A 150 -10.446 0.466 -4.253 1.00 0.00 H ATOM 345 HE21 GLN A 150 -8.724 0.806 -3.850 1.00 0.00 H ATOM 346 H GLN A 150 -10.225 -4.657 -1.686 1.00 0.00 H ATOM 347 N ARG A 151 -12.257 -5.770 -5.144 1.00 4.43 N ATOM 348 CA ARG A 151 -12.283 -6.847 -6.128 1.00 4.39 C ATOM 349 C ARG A 151 -12.046 -6.173 -7.488 1.00 4.59 C ATOM 350 O ARG A 151 -12.968 -5.660 -8.114 1.00 4.76 O ATOM 351 CB ARG A 151 -13.609 -7.570 -6.096 1.00 4.76 C ATOM 352 CG ARG A 151 -13.756 -8.591 -7.196 1.00 5.59 C ATOM 353 CD ARG A 151 -15.053 -9.427 -7.075 1.00 6.36 C ATOM 354 NE ARG A 151 -15.183 -10.309 -8.222 1.00 6.73 N ATOM 355 CZ ARG A 151 -15.968 -10.093 -9.273 1.00 7.47 C ATOM 356 NH1 ARG A 151 -16.829 -9.081 -9.315 1.00 8.62 N ATOM 357 NH2 ARG A 151 -15.882 -10.921 -10.298 1.00 8.38 N ATOM 358 HE ARG A 151 -14.616 -11.181 -8.221 1.00 0.00 H ATOM 359 HH12 ARG A 151 -17.428 -8.942 -10.154 1.00 0.00 H ATOM 360 HH11 ARG A 151 -16.904 -8.428 -8.509 1.00 0.00 H ATOM 361 HH22 ARG A 151 -16.483 -10.777 -11.134 1.00 0.00 H ATOM 362 HH21 ARG A 151 -15.213 -11.717 -10.269 1.00 0.00 H ATOM 363 H ARG A 151 -13.007 -5.053 -5.204 1.00 0.00 H ATOM 364 N GLY A 152 -10.789 -6.101 -7.891 1.00 5.77 N ATOM 365 CA GLY A 152 -10.449 -5.281 -9.049 1.00 6.09 C ATOM 366 C GLY A 152 -10.864 -3.848 -8.822 1.00 5.51 C ATOM 367 O GLY A 152 -10.590 -3.270 -7.766 1.00 6.82 O ATOM 368 H GLY A 152 -10.047 -6.626 -7.386 1.00 0.00 H ATOM 369 N ASN A 153 -11.586 -3.280 -9.797 1.00 5.67 N ATOM 370 CA ASN A 153 -12.104 -1.922 -9.660 1.00 5.81 C ATOM 371 C ASN A 153 -13.299 -1.835 -8.722 1.00 6.08 C ATOM 372 O ASN A 153 -13.675 -0.727 -8.340 1.00 7.72 O ATOM 373 CB ASN A 153 -12.518 -1.384 -11.031 1.00 6.32 C ATOM 374 CG ASN A 153 -12.911 0.075 -10.983 1.00 7.12 C ATOM 375 OD1 ASN A 153 -12.110 0.939 -10.615 1.00 8.15 O ATOM 376 ND2 ASN A 153 -14.144 0.365 -11.371 1.00 8.12 N ATOM 377 HD22 ASN A 153 -14.786 -0.395 -11.673 1.00 0.00 H ATOM 378 HD21 ASN A 153 -14.470 1.353 -11.373 1.00 0.00 H ATOM 379 H ASN A 153 -11.781 -3.816 -10.667 1.00 0.00 H ATOM 380 N ASP A 154 -13.948 -2.942 -8.395 1.00 4.93 N ATOM 381 CA ASP A 154 -15.089 -2.892 -7.501 1.00 4.84 C ATOM 382 C ASP A 154 -14.627 -2.799 -6.049 1.00 4.30 C ATOM 383 O ASP A 154 -13.540 -3.252 -5.685 1.00 5.13 O ATOM 384 CB ASP A 154 -15.964 -4.127 -7.691 1.00 5.17 C ATOM 385 CG ASP A 154 -16.844 -4.053 -8.919 1.00 5.59 C ATOM 386 OD1 ASP A 154 -16.851 -3.020 -9.638 1.00 5.94 O ATOM 387 OD2 ASP A 154 -17.536 -5.066 -9.159 1.00 6.69 O ATOM 388 H ASP A 154 -13.637 -3.855 -8.783 1.00 0.00 H ATOM 389 N VAL A 155 -15.455 -2.177 -5.226 1.00 4.95 N ATOM 390 CA VAL A 155 -15.213 -2.114 -3.793 1.00 4.72 C ATOM 391 C VAL A 155 -16.222 -3.029 -3.115 1.00 4.24 C ATOM 392 O VAL A 155 -17.409 -2.716 -3.028 1.00 5.00 O ATOM 393 CB VAL A 155 -15.272 -0.689 -3.231 1.00 5.43 C ATOM 394 CG1 VAL A 155 -14.968 -0.750 -1.737 1.00 5.83 C ATOM 395 CG2 VAL A 155 -14.290 0.228 -3.944 1.00 6.55 C ATOM 396 H VAL A 155 -16.304 -1.719 -5.615 1.00 0.00 H ATOM 397 N ALA A 156 -15.757 -4.189 -2.661 1.00 4.49 N ATOM 398 CA ALA A 156 -16.640 -5.117 -1.970 1.00 4.36 C ATOM 399 C ALA A 156 -17.151 -4.547 -0.655 1.00 4.59 C ATOM 400 O ALA A 156 -18.323 -4.747 -0.301 1.00 4.86 O ATOM 401 CB ALA A 156 -15.898 -6.423 -1.715 1.00 5.32 C ATOM 402 H ALA A 156 -14.756 -4.435 -2.801 1.00 0.00 H ATOM 403 N PHE A 157 -16.284 -3.873 0.092 1.00 4.18 N ATOM 404 CA PHE A 157 -16.635 -3.327 1.398 1.00 4.24 C ATOM 405 C PHE A 157 -15.850 -2.046 1.604 1.00 4.19 C ATOM 406 O PHE A 157 -14.618 -2.088 1.705 1.00 4.77 O ATOM 407 CB PHE A 157 -16.334 -4.362 2.487 1.00 4.70 C ATOM 408 CG PHE A 157 -16.560 -3.901 3.907 1.00 4.67 C ATOM 409 CD1 PHE A 157 -17.616 -3.079 4.262 1.00 5.02 C ATOM 410 CD2 PHE A 157 -15.700 -4.329 4.898 1.00 4.97 C ATOM 411 CE1 PHE A 157 -17.797 -2.688 5.587 1.00 5.53 C ATOM 412 CE2 PHE A 157 -15.880 -3.951 6.223 1.00 5.35 C ATOM 413 CZ PHE A 157 -16.919 -3.129 6.561 1.00 5.67 C ATOM 414 H PHE A 157 -15.319 -3.729 -0.268 1.00 0.00 H ATOM 415 N HIS A 158 -16.577 -0.943 1.614 1.00 4.07 N ATOM 416 CA HIS A 158 -16.085 0.397 1.906 1.00 4.17 C ATOM 417 C HIS A 158 -16.550 0.736 3.310 1.00 4.38 C ATOM 418 O HIS A 158 -17.742 0.661 3.588 1.00 5.21 O ATOM 419 CB HIS A 158 -16.721 1.356 0.895 1.00 4.65 C ATOM 420 CG HIS A 158 -16.424 2.812 1.063 1.00 5.04 C ATOM 421 ND1 HIS A 158 -15.236 3.392 0.694 1.00 5.16 N ATOM 422 CD2 HIS A 158 -17.229 3.834 1.446 1.00 5.83 C ATOM 423 CE1 HIS A 158 -15.310 4.700 0.867 1.00 5.90 C ATOM 424 NE2 HIS A 158 -16.514 5.006 1.309 1.00 6.62 N ATOM 425 H HIS A 158 -17.589 -1.040 1.394 1.00 0.00 H ATOM 426 N PHE A 159 -15.603 1.062 4.182 1.00 4.33 N ATOM 427 CA PHE A 159 -15.831 1.403 5.584 1.00 4.43 C ATOM 428 C PHE A 159 -15.308 2.824 5.742 1.00 4.49 C ATOM 429 O PHE A 159 -14.107 3.053 5.620 1.00 5.01 O ATOM 430 CB PHE A 159 -15.085 0.408 6.459 1.00 4.91 C ATOM 431 CG PHE A 159 -15.072 0.729 7.927 1.00 4.99 C ATOM 432 CD1 PHE A 159 -16.053 0.250 8.778 1.00 5.04 C ATOM 433 CD2 PHE A 159 -14.042 1.479 8.474 1.00 6.22 C ATOM 434 CE1 PHE A 159 -16.023 0.511 10.131 1.00 6.07 C ATOM 435 CE2 PHE A 159 -14.006 1.750 9.837 1.00 5.97 C ATOM 436 CZ PHE A 159 -15.003 1.262 10.654 1.00 5.68 C ATOM 437 H PHE A 159 -14.621 1.076 3.840 1.00 0.00 H ATOM 438 N ASN A 160 -16.207 3.783 5.987 1.00 4.85 N ATOM 439 CA ASN A 160 -15.903 5.209 5.811 1.00 5.00 C ATOM 440 C ASN A 160 -16.361 6.051 6.994 1.00 4.89 C ATOM 441 O ASN A 160 -17.454 6.624 6.975 1.00 6.09 O ATOM 442 CB ASN A 160 -16.521 5.663 4.486 1.00 5.83 C ATOM 443 CG ASN A 160 -16.502 7.152 4.249 1.00 6.11 C ATOM 444 OD1 ASN A 160 -17.423 7.665 3.614 1.00 8.13 O ATOM 445 ND2 ASN A 160 -15.440 7.840 4.667 1.00 7.02 N ATOM 446 HD22 ASN A 160 -14.687 7.361 5.201 1.00 0.00 H ATOM 447 HD21 ASN A 160 -15.364 8.856 4.459 1.00 0.00 H ATOM 448 H ASN A 160 -17.156 3.509 6.314 1.00 0.00 H ATOM 449 N PRO A 161 -15.523 6.196 8.021 1.00 4.96 N ATOM 450 CA PRO A 161 -15.770 7.214 9.052 1.00 5.59 C ATOM 451 C PRO A 161 -15.767 8.616 8.465 1.00 6.10 C ATOM 452 O PRO A 161 -14.805 9.038 7.823 1.00 6.32 O ATOM 453 CB PRO A 161 -14.604 7.003 10.020 1.00 5.92 C ATOM 454 CG PRO A 161 -14.168 5.566 9.801 1.00 5.73 C ATOM 455 CD PRO A 161 -14.356 5.344 8.325 1.00 5.18 C ATOM 456 N ARG A 162 -16.836 9.350 8.747 1.00 5.90 N ATOM 457 CA ARG A 162 -17.000 10.746 8.366 1.00 6.46 C ATOM 458 C ARG A 162 -17.118 11.552 9.650 1.00 6.74 C ATOM 459 O ARG A 162 -18.040 11.333 10.440 1.00 7.15 O ATOM 460 CB ARG A 162 -18.245 10.929 7.488 1.00 7.24 C ATOM 461 CG ARG A 162 -18.220 10.126 6.221 1.00 7.29 C ATOM 462 CD ARG A 162 -19.446 10.389 5.364 1.00 7.70 C ATOM 463 NE ARG A 162 -19.378 9.574 4.158 1.00 7.74 N ATOM 464 CZ ARG A 162 -20.287 9.527 3.193 1.00 8.19 C ATOM 465 NH1 ARG A 162 -21.366 10.282 3.259 1.00 8.93 N ATOM 466 NH2 ARG A 162 -20.104 8.733 2.148 1.00 8.41 N ATOM 467 HE ARG A 162 -18.538 8.972 4.043 1.00 0.00 H ATOM 468 HH12 ARG A 162 -22.076 10.242 2.500 1.00 0.00 H ATOM 469 HH11 ARG A 162 -21.507 10.918 4.070 1.00 0.00 H ATOM 470 HH22 ARG A 162 -20.817 8.696 1.392 1.00 0.00 H ATOM 471 HH21 ARG A 162 -19.248 8.146 2.084 1.00 0.00 H ATOM 472 H ARG A 162 -17.609 8.898 9.276 1.00 0.00 H ATOM 473 N PHE A 163 -16.173 12.461 9.871 1.00 6.56 N ATOM 474 CA PHE A 163 -16.120 13.210 11.118 1.00 6.96 C ATOM 475 C PHE A 163 -17.046 14.412 11.137 1.00 7.18 C ATOM 476 O PHE A 163 -17.320 14.938 12.220 1.00 8.47 O ATOM 477 CB PHE A 163 -14.686 13.671 11.388 1.00 7.28 C ATOM 478 CG PHE A 163 -13.764 12.558 11.794 1.00 6.96 C ATOM 479 CD1 PHE A 163 -13.284 11.658 10.860 1.00 6.97 C ATOM 480 CD2 PHE A 163 -13.394 12.398 13.122 1.00 8.42 C ATOM 481 CE1 PHE A 163 -12.446 10.639 11.247 1.00 7.85 C ATOM 482 CE2 PHE A 163 -12.555 11.367 13.511 1.00 9.48 C ATOM 483 CZ PHE A 163 -12.086 10.485 12.579 1.00 8.34 C ATOM 484 H PHE A 163 -15.457 12.640 9.138 1.00 0.00 H ATOM 485 N ASN A 164 -17.520 14.859 9.987 1.00 7.54 N ATOM 486 CA ASN A 164 -18.397 16.023 9.940 1.00 10.21 C ATOM 487 C ASN A 164 -19.275 15.923 8.696 1.00 10.16 C ATOM 488 O ASN A 164 -19.023 16.549 7.664 1.00 12.70 O ATOM 489 CB ASN A 164 -17.645 17.350 9.971 1.00 13.10 C ATOM 490 CG ASN A 164 -18.588 18.535 9.888 1.00 16.67 C ATOM 491 OD1 ASN A 164 -19.816 18.362 9.918 1.00 16.88 O ATOM 492 ND2 ASN A 164 -18.039 19.730 9.759 1.00 20.03 N ATOM 493 HD22 ASN A 164 -17.004 19.827 9.739 1.00 0.00 H ATOM 494 HD21 ASN A 164 -18.642 20.573 9.678 1.00 0.00 H ATOM 495 H ASN A 164 -17.264 14.374 9.103 1.00 0.00 H ATOM 496 N GLU A 165 -20.338 15.154 8.816 1.00 9.74 N ATOM 497 CA GLU A 165 -21.389 15.102 7.802 1.00 10.93 C ATOM 498 C GLU A 165 -22.565 15.852 8.426 1.00 10.74 C ATOM 499 O GLU A 165 -23.262 15.316 9.297 1.00 10.18 O ATOM 500 CB GLU A 165 -21.773 13.672 7.455 1.00 10.85 C ATOM 501 CG GLU A 165 -22.765 13.641 6.335 1.00 12.09 C ATOM 502 CD GLU A 165 -23.329 12.263 6.080 1.00 12.29 C ATOM 503 OE1 GLU A 165 -24.011 11.752 6.987 1.00 14.72 O ATOM 504 OE2 GLU A 165 -23.102 11.701 4.982 1.00 11.65 O ATOM 505 H GLU A 165 -20.433 14.561 9.665 1.00 0.00 H ATOM 506 N ASN A 166 -22.738 17.112 8.032 1.00 12.15 N ATOM 507 CA ASN A 166 -23.782 17.950 8.609 1.00 12.25 C ATOM 508 C ASN A 166 -23.690 17.971 10.130 1.00 10.97 C ATOM 509 O ASN A 166 -24.683 17.849 10.849 1.00 10.70 O ATOM 510 CB ASN A 166 -25.135 17.470 8.125 1.00 15.28 C ATOM 511 CG ASN A 166 -25.230 17.486 6.620 1.00 20.34 C ATOM 512 OD1 ASN A 166 -24.795 18.446 5.970 1.00 23.83 O ATOM 513 ND2 ASN A 166 -25.746 16.410 6.052 1.00 22.72 N ATOM 514 HD22 ASN A 166 -26.098 15.629 6.642 1.00 0.00 H ATOM 515 HD21 ASN A 166 -25.800 16.344 5.015 1.00 0.00 H ATOM 516 H ASN A 166 -22.116 17.506 7.298 1.00 0.00 H ATOM 517 N ASN A 167 -22.470 18.107 10.617 1.00 9.48 N ATOM 518 CA ASN A 167 -22.185 18.264 12.039 1.00 8.69 C ATOM 519 C ASN A 167 -22.459 17.014 12.854 1.00 7.96 C ATOM 520 O ASN A 167 -22.578 17.080 14.086 1.00 8.74 O ATOM 521 CB ASN A 167 -22.897 19.491 12.614 1.00 9.96 C ATOM 522 CG ASN A 167 -22.484 20.744 11.900 1.00 11.45 C ATOM 523 OD1 ASN A 167 -23.320 21.458 11.338 1.00 13.52 O ATOM 524 ND2 ASN A 167 -21.190 20.973 11.823 1.00 14.19 N ATOM 525 HD22 ASN A 167 -20.521 20.345 12.313 1.00 0.00 H ATOM 526 HD21 ASN A 167 -20.837 21.782 11.272 1.00 0.00 H ATOM 527 H ASN A 167 -21.671 18.102 9.952 1.00 0.00 H ATOM 528 N ARG A 168 -22.498 15.874 12.174 1.00 8.33 N ATOM 529 CA ARG A 168 -22.598 14.570 12.800 1.00 8.99 C ATOM 530 C ARG A 168 -21.400 13.723 12.399 1.00 7.57 C ATOM 531 O ARG A 168 -20.863 13.836 11.298 1.00 9.08 O ATOM 532 CB ARG A 168 -23.893 13.852 12.396 1.00 12.11 C ATOM 533 CG ARG A 168 -25.121 14.724 12.431 1.00 15.88 C ATOM 534 CD ARG A 168 -25.809 14.610 13.729 1.00 19.48 C ATOM 535 NE ARG A 168 -26.852 15.625 13.856 1.00 20.23 N ATOM 536 CZ ARG A 168 -28.161 15.446 13.632 1.00 22.32 C ATOM 537 NH1 ARG A 168 -28.655 14.269 13.264 1.00 23.73 N ATOM 538 NH2 ARG A 168 -28.998 16.463 13.793 1.00 22.35 N ATOM 539 HE ARG A 168 -26.550 16.576 14.148 1.00 0.00 H ATOM 540 HH12 ARG A 168 -29.676 14.163 13.098 1.00 0.00 H ATOM 541 HH11 ARG A 168 -28.021 13.454 13.142 1.00 0.00 H ATOM 542 HH22 ARG A 168 -30.015 16.332 13.621 1.00 0.00 H ATOM 543 HH21 ARG A 168 -28.637 17.392 14.091 1.00 0.00 H ATOM 544 H ARG A 168 -22.454 15.919 11.136 1.00 0.00 H ATOM 545 N ARG A 169 -20.996 12.852 13.305 1.00 7.43 N ATOM 546 CA ARG A 169 -19.982 11.846 13.022 1.00 7.65 C ATOM 547 C ARG A 169 -20.668 10.517 12.744 1.00 7.91 C ATOM 548 O ARG A 169 -21.494 10.069 13.541 1.00 8.42 O ATOM 549 CB ARG A 169 -19.019 11.730 14.202 1.00 7.86 C ATOM 550 CG ARG A 169 -18.586 13.113 14.674 1.00 9.03 C ATOM 551 CD ARG A 169 -17.476 12.996 15.582 1.00 10.92 C ATOM 552 NE ARG A 169 -17.206 14.181 16.351 1.00 13.08 N ATOM 553 CZ ARG A 169 -16.417 15.165 15.966 1.00 12.51 C ATOM 554 NH1 ARG A 169 -15.876 15.147 14.751 1.00 14.44 N ATOM 555 NH2 ARG A 169 -16.180 16.173 16.804 1.00 13.42 N ATOM 556 HE ARG A 169 -17.667 14.268 17.279 1.00 0.00 H ATOM 557 HH12 ARG A 169 -15.254 15.923 14.447 1.00 0.00 H ATOM 558 HH11 ARG A 169 -16.075 14.357 14.105 1.00 0.00 H ATOM 559 HH22 ARG A 169 -15.560 16.956 16.514 1.00 0.00 H ATOM 560 HH21 ARG A 169 -16.615 16.177 17.749 1.00 0.00 H ATOM 561 H ARG A 169 -21.417 12.886 14.255 1.00 0.00 H ATOM 562 N VAL A 170 -20.368 9.912 11.600 1.00 6.83 N ATOM 563 CA VAL A 170 -21.064 8.706 11.186 1.00 7.23 C ATOM 564 C VAL A 170 -20.090 7.822 10.425 1.00 7.27 C ATOM 565 O VAL A 170 -19.193 8.309 9.740 1.00 9.82 O ATOM 566 CB VAL A 170 -22.294 9.050 10.326 1.00 8.55 C ATOM 567 CG1 VAL A 170 -21.889 9.780 9.057 1.00 11.56 C ATOM 568 CG2 VAL A 170 -23.116 7.825 10.034 1.00 11.69 C ATOM 569 H VAL A 170 -19.623 10.308 10.991 1.00 0.00 H ATOM 570 N ILE A 171 -20.285 6.515 10.539 1.00 7.10 N ATOM 571 CA ILE A 171 -19.591 5.556 9.696 1.00 7.64 C ATOM 572 C ILE A 171 -20.537 5.121 8.591 1.00 7.49 C ATOM 573 O ILE A 171 -21.636 4.626 8.862 1.00 8.69 O ATOM 574 CB ILE A 171 -19.078 4.354 10.492 1.00 10.15 C ATOM 575 CG1 ILE A 171 -18.058 4.885 11.506 1.00 15.72 C ATOM 576 CG2 ILE A 171 -18.401 3.377 9.548 1.00 9.80 C ATOM 577 CD1 ILE A 171 -17.526 3.929 12.476 1.00 16.91 C ATOM 578 H ILE A 171 -20.955 6.166 11.254 1.00 0.00 H ATOM 579 N VAL A 172 -20.120 5.314 7.343 1.00 6.52 N ATOM 580 CA VAL A 172 -20.879 4.878 6.176 1.00 5.87 C ATOM 581 C VAL A 172 -20.193 3.660 5.585 1.00 5.76 C ATOM 582 O VAL A 172 -18.984 3.683 5.331 1.00 6.74 O ATOM 583 CB VAL A 172 -20.956 6.007 5.135 1.00 7.26 C ATOM 584 CG1 VAL A 172 -21.732 5.557 3.895 1.00 9.09 C ATOM 585 CG2 VAL A 172 -21.609 7.246 5.745 1.00 9.13 C ATOM 586 H VAL A 172 -19.212 5.798 7.192 1.00 0.00 H ATOM 587 N CYS A 173 -20.966 2.608 5.348 1.00 5.05 N ATOM 588 CA CYS A 173 -20.459 1.432 4.666 1.00 5.57 C ATOM 589 C CYS A 173 -21.255 1.188 3.387 1.00 5.07 C ATOM 590 O CYS A 173 -22.457 1.435 3.325 1.00 6.27 O ATOM 591 CB CYS A 173 -20.508 0.195 5.565 1.00 6.34 C ATOM 592 SG CYS A 173 -19.465 0.318 7.023 1.00 6.79 S ATOM 593 H CYS A 173 -21.958 2.627 5.658 1.00 0.00 H ATOM 594 N ASN A 174 -20.579 0.686 2.368 1.00 4.67 N ATOM 595 CA ASN A 174 -21.225 0.471 1.083 1.00 4.78 C ATOM 596 C ASN A 174 -20.328 -0.402 0.212 1.00 4.55 C ATOM 597 O ASN A 174 -19.226 -0.807 0.603 1.00 4.83 O ATOM 598 CB ASN A 174 -21.497 1.826 0.414 1.00 5.38 C ATOM 599 CG ASN A 174 -22.666 1.813 -0.567 1.00 5.68 C ATOM 600 OD1 ASN A 174 -23.171 0.777 -0.975 1.00 6.40 O ATOM 601 ND2 ASN A 174 -23.095 2.995 -0.938 1.00 6.64 N ATOM 602 HD22 ASN A 174 -22.639 3.853 -0.568 1.00 0.00 H ATOM 603 HD21 ASN A 174 -23.892 3.074 -1.602 1.00 0.00 H ATOM 604 H ASN A 174 -19.575 0.442 2.486 1.00 0.00 H ATOM 605 N THR A 175 -20.840 -0.678 -0.980 1.00 4.46 N ATOM 606 CA THR A 175 -20.200 -1.477 -2.026 1.00 4.42 C ATOM 607 C THR A 175 -20.284 -0.689 -3.329 1.00 4.44 C ATOM 608 O THR A 175 -21.300 -0.046 -3.594 1.00 5.19 O ATOM 609 CB THR A 175 -20.944 -2.821 -2.183 1.00 4.66 C ATOM 610 OG1 THR A 175 -20.767 -3.589 -0.986 1.00 4.98 O ATOM 611 CG2 THR A 175 -20.517 -3.648 -3.384 1.00 5.63 C ATOM 612 HG1 THR A 175 -21.137 -3.088 -0.216 1.00 0.00 H ATOM 613 H THR A 175 -21.782 -0.291 -1.191 1.00 0.00 H ATOM 614 N LYS A 176 -19.217 -0.726 -4.135 1.00 4.21 N ATOM 615 CA LYS A 176 -19.168 -0.051 -5.423 1.00 5.03 C ATOM 616 C LYS A 176 -19.028 -1.125 -6.491 1.00 5.13 C ATOM 617 O LYS A 176 -18.060 -1.884 -6.468 1.00 5.31 O ATOM 618 CB LYS A 176 -18.010 0.951 -5.490 1.00 5.99 C ATOM 619 CG LYS A 176 -18.174 1.943 -6.626 1.00 8.10 C ATOM 620 CD LYS A 176 -17.093 2.983 -6.688 1.00 11.11 C ATOM 621 CE LYS A 176 -15.808 2.390 -7.165 1.00 13.08 C ATOM 622 NZ LYS A 176 -14.776 3.455 -7.276 1.00 15.49 N ATOM 623 HZ1 LYS A 176 -15.096 4.177 -7.953 1.00 0.00 H ATOM 624 HZ2 LYS A 176 -14.630 3.893 -6.344 1.00 0.00 H ATOM 625 HZ3 LYS A 176 -13.883 3.038 -7.608 1.00 0.00 H ATOM 626 H LYS A 176 -18.382 -1.263 -3.826 1.00 0.00 H ATOM 627 N LEU A 177 -19.974 -1.170 -7.434 1.00 5.11 N ATOM 628 CA LEU A 177 -19.985 -2.145 -8.512 1.00 5.23 C ATOM 629 C LEU A 177 -20.068 -1.390 -9.829 1.00 5.45 C ATOM 630 O LEU A 177 -20.977 -0.576 -10.025 1.00 6.33 O ATOM 631 CB LEU A 177 -21.203 -3.050 -8.389 1.00 6.58 C ATOM 632 CG LEU A 177 -21.324 -3.860 -7.103 1.00 6.96 C ATOM 633 CD1 LEU A 177 -22.667 -4.584 -7.074 1.00 9.96 C ATOM 634 CD2 LEU A 177 -20.172 -4.824 -6.933 1.00 7.73 C ATOM 635 H LEU A 177 -20.743 -0.471 -7.394 1.00 0.00 H ATOM 636 N ASP A 178 -19.139 -1.664 -10.735 1.00 6.02 N ATOM 637 CA ASP A 178 -19.122 -0.971 -12.020 1.00 6.25 C ATOM 638 C ASP A 178 -19.231 0.543 -11.861 1.00 7.47 C ATOM 639 O ASP A 178 -19.945 1.226 -12.596 1.00 8.53 O ATOM 640 CB ASP A 178 -20.207 -1.492 -12.955 1.00 7.92 C ATOM 641 CG ASP A 178 -19.976 -2.908 -13.404 1.00 10.72 C ATOM 642 OD1 ASP A 178 -18.872 -3.450 -13.219 1.00 10.69 O ATOM 643 OD2 ASP A 178 -20.918 -3.470 -13.984 1.00 14.37 O ATOM 644 H ASP A 178 -18.414 -2.381 -10.528 1.00 0.00 H ATOM 645 N ASN A 179 -18.519 1.065 -10.872 1.00 7.39 N ATOM 646 CA ASN A 179 -18.433 2.490 -10.562 1.00 9.90 C ATOM 647 C ASN A 179 -19.666 3.066 -9.875 1.00 10.14 C ATOM 648 O ASN A 179 -19.728 4.275 -9.663 1.00 14.27 O ATOM 649 CB ASN A 179 -18.109 3.339 -11.798 1.00 13.45 C ATOM 650 CG ASN A 179 -16.932 4.262 -11.579 1.00 14.97 C ATOM 651 OD1 ASN A 179 -16.661 4.687 -10.460 1.00 15.56 O ATOM 652 ND2 ASN A 179 -16.221 4.574 -12.652 1.00 16.40 N ATOM 653 HD22 ASN A 179 -16.487 4.191 -13.582 1.00 0.00 H ATOM 654 HD21 ASN A 179 -15.397 5.202 -12.565 1.00 0.00 H ATOM 655 H ASN A 179 -17.980 0.410 -10.271 1.00 0.00 H ATOM 656 N ASN A 180 -20.635 2.242 -9.504 1.00 7.82 N ATOM 657 CA ASN A 180 -21.850 2.722 -8.860 1.00 9.21 C ATOM 658 C ASN A 180 -21.876 2.305 -7.400 1.00 7.34 C ATOM 659 O ASN A 180 -21.811 1.111 -7.092 1.00 7.17 O ATOM 660 CB ASN A 180 -23.082 2.111 -9.523 1.00 11.27 C ATOM 661 CG ASN A 180 -23.196 2.455 -10.960 1.00 15.69 C ATOM 662 OD1 ASN A 180 -23.083 3.615 -11.334 1.00 17.81 O ATOM 663 ND2 ASN A 180 -23.428 1.447 -11.789 1.00 17.11 N ATOM 664 HD22 ASN A 180 -23.516 0.479 -11.419 1.00 0.00 H ATOM 665 HD21 ASN A 180 -23.522 1.624 -12.809 1.00 0.00 H ATOM 666 H ASN A 180 -20.525 1.223 -9.678 1.00 0.00 H ATOM 667 N TRP A 181 -22.040 3.277 -6.520 1.00 7.72 N ATOM 668 CA TRP A 181 -22.303 2.999 -5.120 1.00 6.86 C ATOM 669 C TRP A 181 -23.710 2.459 -4.925 1.00 7.56 C ATOM 670 O TRP A 181 -24.652 2.880 -5.602 1.00 9.69 O ATOM 671 CB TRP A 181 -22.095 4.250 -4.275 1.00 7.23 C ATOM 672 CG TRP A 181 -20.667 4.643 -4.184 1.00 7.74 C ATOM 673 CD1 TRP A 181 -20.042 5.691 -4.817 1.00 9.14 C ATOM 674 CD2 TRP A 181 -19.651 3.946 -3.466 1.00 7.14 C ATOM 675 NE1 TRP A 181 -18.698 5.692 -4.503 1.00 9.40 N ATOM 676 CE2 TRP A 181 -18.440 4.629 -3.675 1.00 7.81 C ATOM 677 CE3 TRP A 181 -19.653 2.812 -2.655 1.00 6.53 C ATOM 678 CZ2 TRP A 181 -17.247 4.210 -3.111 1.00 8.82 C ATOM 679 CZ3 TRP A 181 -18.460 2.409 -2.080 1.00 7.06 C ATOM 680 CH2 TRP A 181 -17.280 3.104 -2.320 1.00 7.64 C ATOM 681 HE1 TRP A 181 -17.997 6.384 -4.838 1.00 0.00 H ATOM 682 H TRP A 181 -21.979 4.265 -6.838 1.00 0.00 H ATOM 683 N GLY A 182 -23.847 1.522 -3.994 1.00 7.24 N ATOM 684 CA GLY A 182 -25.112 0.915 -3.686 1.00 7.46 C ATOM 685 C GLY A 182 -25.796 1.556 -2.505 1.00 7.53 C ATOM 686 O GLY A 182 -25.624 2.742 -2.220 1.00 7.33 O ATOM 687 H GLY A 182 -23.005 1.215 -3.467 1.00 0.00 H ATOM 688 N ARG A 183 -26.573 0.755 -1.800 1.00 7.52 N ATOM 689 CA ARG A 183 -27.282 1.225 -0.622 1.00 8.04 C ATOM 690 C ARG A 183 -26.319 1.379 0.548 1.00 7.19 C ATOM 691 O ARG A 183 -25.596 0.447 0.897 1.00 8.73 O ATOM 692 CB ARG A 183 -28.351 0.189 -0.281 1.00 11.07 C ATOM 693 CG ARG A 183 -29.044 0.344 1.044 1.00 15.96 C ATOM 694 CD ARG A 183 -29.892 -0.911 1.362 1.00 19.32 C ATOM 695 NE ARG A 183 -29.109 -2.154 1.388 1.00 20.70 N ATOM 696 CZ ARG A 183 -28.565 -2.685 2.482 1.00 22.04 C ATOM 697 NH1 ARG A 183 -27.879 -3.816 2.398 1.00 22.87 N ATOM 698 NH2 ARG A 183 -28.706 -2.095 3.659 1.00 22.14 N ATOM 699 HE ARG A 183 -28.969 -2.655 0.488 1.00 0.00 H ATOM 700 HH12 ARG A 183 -27.454 -4.231 3.252 1.00 0.00 H ATOM 701 HH11 ARG A 183 -27.766 -4.288 1.478 1.00 0.00 H ATOM 702 HH22 ARG A 183 -28.277 -2.518 4.507 1.00 0.00 H ATOM 703 HH21 ARG A 183 -29.245 -1.209 3.735 1.00 0.00 H ATOM 704 H ARG A 183 -26.680 -0.237 -2.095 1.00 0.00 H ATOM 705 N GLU A 184 -26.342 2.547 1.179 1.00 6.95 N ATOM 706 CA GLU A 184 -25.492 2.785 2.332 1.00 6.50 C ATOM 707 C GLU A 184 -26.045 2.085 3.565 1.00 6.89 C ATOM 708 O GLU A 184 -27.265 1.997 3.771 1.00 9.36 O ATOM 709 CB GLU A 184 -25.377 4.280 2.613 1.00 7.00 C ATOM 710 CG GLU A 184 -24.640 5.013 1.514 1.00 7.86 C ATOM 711 CD GLU A 184 -24.416 6.501 1.771 1.00 7.72 C ATOM 712 OE1 GLU A 184 -25.124 7.096 2.630 1.00 9.15 O ATOM 713 OE2 GLU A 184 -23.546 7.081 1.072 1.00 8.83 O ATOM 714 H GLU A 184 -26.976 3.300 0.844 1.00 0.00 H ATOM 715 N GLU A 185 -25.132 1.603 4.398 1.00 6.83 N ATOM 716 CA GLU A 185 -25.428 1.126 5.738 1.00 6.71 C ATOM 717 C GLU A 185 -24.729 2.062 6.713 1.00 7.11 C ATOM 718 O GLU A 185 -23.528 2.274 6.619 1.00 8.42 O ATOM 719 CB GLU A 185 -24.948 -0.311 5.933 1.00 7.00 C ATOM 720 CG GLU A 185 -25.665 -1.268 5.003 1.00 8.78 C ATOM 721 CD GLU A 185 -25.273 -2.724 5.161 1.00 7.40 C ATOM 722 OE1 GLU A 185 -24.904 -3.133 6.285 1.00 8.71 O ATOM 723 OE2 GLU A 185 -25.367 -3.451 4.141 1.00 8.08 O ATOM 724 H GLU A 185 -24.145 1.564 4.072 1.00 0.00 H ATOM 725 N ARG A 186 -25.479 2.629 7.644 1.00 8.24 N ATOM 726 CA ARG A 186 -24.938 3.666 8.524 1.00 9.80 C ATOM 727 C ARG A 186 -24.910 3.271 9.990 1.00 13.67 C ATOM 728 O ARG A 186 -25.848 2.671 10.483 1.00 15.71 O ATOM 729 CB ARG A 186 -25.718 4.959 8.334 1.00 10.19 C ATOM 730 CG ARG A 186 -25.289 5.660 7.067 1.00 9.81 C ATOM 731 CD ARG A 186 -26.335 6.643 6.542 1.00 10.72 C ATOM 732 NE ARG A 186 -25.746 7.437 5.461 1.00 10.77 N ATOM 733 CZ ARG A 186 -25.118 8.597 5.618 1.00 9.29 C ATOM 734 NH1 ARG A 186 -25.030 9.169 6.815 1.00 9.59 N ATOM 735 NH2 ARG A 186 -24.579 9.187 4.565 1.00 9.75 N ATOM 736 HE ARG A 186 -25.826 7.063 4.494 1.00 0.00 H ATOM 737 HH12 ARG A 186 -24.535 10.077 6.922 1.00 0.00 H ATOM 738 HH11 ARG A 186 -25.456 8.708 7.644 1.00 0.00 H ATOM 739 HH22 ARG A 186 -24.085 10.095 4.674 1.00 0.00 H ATOM 740 HH21 ARG A 186 -24.649 8.743 3.627 1.00 0.00 H ATOM 741 H ARG A 186 -26.470 2.333 7.752 1.00 0.00 H ATOM 742 N GLN A 187 -23.833 3.678 10.686 1.00 11.72 N ATOM 743 CA GLN A 187 -23.618 3.405 12.099 1.00 11.34 C ATOM 744 C GLN A 187 -23.232 4.704 12.803 1.00 13.61 C ATOM 745 O GLN A 187 -22.205 5.325 12.471 1.00 14.25 O ATOM 746 CB GLN A 187 -22.537 2.336 12.249 1.00 12.53 C ATOM 747 CG GLN A 187 -21.978 2.142 13.638 1.00 11.69 C ATOM 748 CD GLN A 187 -22.989 1.665 14.685 1.00 10.89 C ATOM 749 OE1 GLN A 187 -23.834 2.436 15.112 1.00 14.80 O ATOM 750 NE2 GLN A 187 -22.896 0.403 15.095 1.00 16.97 N ATOM 751 HE22 GLN A 187 -22.160 -0.218 14.703 1.00 0.00 H ATOM 752 HE21 GLN A 187 -23.560 0.037 15.807 1.00 0.00 H ATOM 753 H GLN A 187 -23.106 4.224 10.181 1.00 0.00 H ATOM 754 N SER A 188 -24.049 5.118 13.779 1.00 13.56 N ATOM 755 CA SER A 188 -23.797 6.314 14.567 1.00 15.13 C ATOM 756 C SER A 188 -22.858 6.062 15.740 1.00 14.66 C ATOM 757 O SER A 188 -22.298 7.027 16.269 1.00 16.52 O ATOM 758 CB SER A 188 -25.112 6.885 15.097 1.00 18.14 C ATOM 759 OG SER A 188 -25.667 6.013 16.067 1.00 20.12 O ATOM 760 HG SER A 188 -25.839 5.129 15.655 1.00 0.00 H ATOM 761 H SER A 188 -24.902 4.559 13.983 1.00 0.00 H ATOM 762 N VAL A 189 -22.656 4.798 16.159 1.00 11.65 N ATOM 763 CA VAL A 189 -21.532 4.556 17.056 1.00 9.10 C ATOM 764 C VAL A 189 -20.274 4.955 16.298 1.00 9.52 C ATOM 765 O VAL A 189 -20.040 4.509 15.167 1.00 9.50 O ATOM 766 CB VAL A 189 -21.449 3.120 17.586 1.00 10.42 C ATOM 767 CG1 VAL A 189 -20.171 2.994 18.447 1.00 10.82 C ATOM 768 CG2 VAL A 189 -22.683 2.754 18.400 1.00 12.74 C ATOM 769 H VAL A 189 -23.279 4.023 15.854 1.00 0.00 H ATOM 770 N PHE A 190 -19.479 5.834 16.898 1.00 10.40 N ATOM 771 CA PHE A 190 -18.363 6.469 16.208 1.00 9.06 C ATOM 772 C PHE A 190 -17.160 6.442 17.130 1.00 9.72 C ATOM 773 O PHE A 190 -16.968 7.339 17.963 1.00 11.18 O ATOM 774 CB PHE A 190 -18.705 7.879 15.771 1.00 8.75 C ATOM 775 CG PHE A 190 -17.720 8.444 14.804 1.00 7.13 C ATOM 776 CD1 PHE A 190 -16.609 9.133 15.254 1.00 8.78 C ATOM 777 CD2 PHE A 190 -17.888 8.273 13.437 1.00 7.33 C ATOM 778 CE1 PHE A 190 -15.694 9.649 14.377 1.00 7.56 C ATOM 779 CE2 PHE A 190 -16.968 8.797 12.541 1.00 7.20 C ATOM 780 CZ PHE A 190 -15.870 9.487 13.020 1.00 7.34 C ATOM 781 H PHE A 190 -19.659 6.077 17.893 1.00 0.00 H ATOM 782 N PRO A 191 -16.331 5.411 17.017 1.00 9.42 N ATOM 783 CA PRO A 191 -15.284 5.182 18.012 1.00 10.46 C ATOM 784 C PRO A 191 -13.965 5.867 17.726 1.00 10.11 C ATOM 785 O PRO A 191 -13.051 5.757 18.545 1.00 14.39 O ATOM 786 CB PRO A 191 -15.109 3.653 17.951 1.00 11.53 C ATOM 787 CG PRO A 191 -15.377 3.295 16.544 1.00 12.75 C ATOM 788 CD PRO A 191 -16.520 4.226 16.147 1.00 10.77 C ATOM 789 N PHE A 192 -13.863 6.599 16.628 1.00 9.27 N ATOM 790 CA PHE A 192 -12.644 7.301 16.256 1.00 8.56 C ATOM 791 C PHE A 192 -12.646 8.704 16.848 1.00 8.40 C ATOM 792 O PHE A 192 -13.702 9.310 17.066 1.00 10.11 O ATOM 793 CB PHE A 192 -12.523 7.367 14.736 1.00 8.11 C ATOM 794 CG PHE A 192 -12.469 6.021 14.097 1.00 7.53 C ATOM 795 CD1 PHE A 192 -11.291 5.312 14.085 1.00 7.51 C ATOM 796 CD2 PHE A 192 -13.601 5.438 13.571 1.00 7.52 C ATOM 797 CE1 PHE A 192 -11.236 4.057 13.543 1.00 8.05 C ATOM 798 CE2 PHE A 192 -13.535 4.177 13.020 1.00 7.00 C ATOM 799 CZ PHE A 192 -12.365 3.491 13.012 1.00 7.24 C ATOM 800 H PHE A 192 -14.691 6.676 16.003 1.00 0.00 H ATOM 801 N GLU A 193 -11.447 9.217 17.103 1.00 8.62 N ATOM 802 CA GLU A 193 -11.277 10.497 17.761 1.00 8.23 C ATOM 803 C GLU A 193 -10.072 11.207 17.169 1.00 7.32 C ATOM 804 O GLU A 193 -8.982 10.636 17.115 1.00 7.29 O ATOM 805 CB GLU A 193 -11.030 10.236 19.247 1.00 10.81 C ATOM 806 CG GLU A 193 -12.060 9.336 19.916 1.00 10.85 C ATOM 807 CD GLU A 193 -11.554 8.840 21.272 1.00 7.37 C ATOM 808 OE1 GLU A 193 -10.806 7.839 21.323 1.00 10.66 O ATOM 809 OE2 GLU A 193 -11.874 9.475 22.293 1.00 7.96 O ATOM 810 H GLU A 193 -10.601 8.681 16.821 1.00 0.00 H ATOM 811 N SER A 194 -10.259 12.455 16.736 1.00 7.93 N ATOM 812 CA SER A 194 -9.138 13.208 16.189 1.00 8.83 C ATOM 813 C SER A 194 -7.968 13.188 17.166 1.00 7.31 C ATOM 814 O SER A 194 -8.138 13.386 18.370 1.00 8.77 O ATOM 815 CB SER A 194 -9.539 14.641 15.866 1.00 11.96 C ATOM 816 OG SER A 194 -10.293 14.680 14.670 1.00 13.80 O ATOM 817 HG SER A 194 -10.547 15.616 14.472 1.00 0.00 H ATOM 818 H SER A 194 -11.203 12.889 16.789 1.00 0.00 H ATOM 819 N GLY A 195 -6.779 12.977 16.632 1.00 7.39 N ATOM 820 CA GLY A 195 -5.567 12.999 17.400 1.00 6.99 C ATOM 821 C GLY A 195 -5.236 11.733 18.148 1.00 6.50 C ATOM 822 O GLY A 195 -4.151 11.687 18.735 1.00 7.72 O ATOM 823 H GLY A 195 -6.718 12.787 15.611 1.00 0.00 H ATOM 824 N LYS A 196 -6.097 10.709 18.130 1.00 5.81 N ATOM 825 CA LYS A 196 -5.930 9.592 19.040 1.00 5.96 C ATOM 826 C LYS A 196 -5.649 8.278 18.307 1.00 5.12 C ATOM 827 O LYS A 196 -6.155 8.043 17.198 1.00 5.50 O ATOM 828 CB LYS A 196 -7.181 9.389 19.901 1.00 6.71 C ATOM 829 CG LYS A 196 -7.499 10.535 20.825 1.00 8.01 C ATOM 830 CD LYS A 196 -8.291 10.062 22.034 1.00 9.78 C ATOM 831 CE LYS A 196 -9.098 11.195 22.655 1.00 11.51 C ATOM 832 NZ LYS A 196 -9.855 10.735 23.858 1.00 10.88 N ATOM 833 HZ1 LYS A 196 -10.511 9.976 23.584 1.00 0.00 H ATOM 834 HZ2 LYS A 196 -9.187 10.378 24.571 1.00 0.00 H ATOM 835 HZ3 LYS A 196 -10.392 11.533 24.254 1.00 0.00 H ATOM 836 H LYS A 196 -6.891 10.714 17.459 1.00 0.00 H ATOM 837 N PRO A 197 -4.877 7.393 18.936 1.00 5.93 N ATOM 838 CA PRO A 197 -4.583 6.081 18.350 1.00 5.73 C ATOM 839 C PRO A 197 -5.779 5.158 18.401 1.00 5.69 C ATOM 840 O PRO A 197 -6.543 5.137 19.372 1.00 6.61 O ATOM 841 CB PRO A 197 -3.446 5.557 19.232 1.00 7.54 C ATOM 842 CG PRO A 197 -3.611 6.264 20.529 1.00 8.44 C ATOM 843 CD PRO A 197 -4.165 7.608 20.219 1.00 7.01 C ATOM 844 N PHE A 198 -5.887 4.345 17.348 1.00 5.85 N ATOM 845 CA PHE A 198 -6.965 3.387 17.218 1.00 6.00 C ATOM 846 C PHE A 198 -6.435 2.063 16.706 1.00 5.19 C ATOM 847 O PHE A 198 -5.357 1.976 16.120 1.00 5.71 O ATOM 848 CB PHE A 198 -8.034 3.884 16.236 1.00 6.40 C ATOM 849 CG PHE A 198 -7.517 4.077 14.845 1.00 7.38 C ATOM 850 CD1 PHE A 198 -7.455 3.013 13.962 1.00 7.20 C ATOM 851 CD2 PHE A 198 -7.087 5.317 14.427 1.00 9.29 C ATOM 852 CE1 PHE A 198 -6.980 3.164 12.695 1.00 7.11 C ATOM 853 CE2 PHE A 198 -6.604 5.486 13.143 1.00 9.84 C ATOM 854 CZ PHE A 198 -6.549 4.411 12.274 1.00 8.71 C ATOM 855 H PHE A 198 -5.172 4.402 16.595 1.00 0.00 H ATOM 856 N LYS A 199 -7.249 1.043 16.901 1.00 5.57 N ATOM 857 CA LYS A 199 -7.052 -0.262 16.301 1.00 5.37 C ATOM 858 C LYS A 199 -8.351 -0.655 15.625 1.00 5.64 C ATOM 859 O LYS A 199 -9.406 -0.635 16.260 1.00 6.95 O ATOM 860 CB LYS A 199 -6.707 -1.311 17.373 1.00 6.24 C ATOM 861 CG LYS A 199 -6.608 -2.722 16.814 1.00 7.96 C ATOM 862 CD LYS A 199 -6.098 -3.727 17.842 1.00 9.08 C ATOM 863 CE LYS A 199 -7.077 -3.952 18.979 1.00 10.99 C ATOM 864 NZ LYS A 199 -6.536 -4.927 19.980 1.00 14.90 N ATOM 865 HZ1 LYS A 199 -6.357 -5.838 19.512 1.00 0.00 H ATOM 866 HZ2 LYS A 199 -5.648 -4.558 20.376 1.00 0.00 H ATOM 867 HZ3 LYS A 199 -7.229 -5.058 20.744 1.00 0.00 H ATOM 868 H LYS A 199 -8.075 1.182 17.517 1.00 0.00 H ATOM 869 N ILE A 200 -8.279 -1.018 14.346 1.00 5.39 N ATOM 870 CA ILE A 200 -9.416 -1.597 13.640 1.00 5.45 C ATOM 871 C ILE A 200 -9.090 -3.065 13.416 1.00 5.34 C ATOM 872 O ILE A 200 -8.037 -3.385 12.860 1.00 6.60 O ATOM 873 CB ILE A 200 -9.692 -0.922 12.287 1.00 5.82 C ATOM 874 CG1 ILE A 200 -9.878 0.581 12.426 1.00 6.65 C ATOM 875 CG2 ILE A 200 -10.902 -1.582 11.625 1.00 7.44 C ATOM 876 CD1 ILE A 200 -9.939 1.293 11.092 1.00 7.90 C ATOM 877 H ILE A 200 -7.384 -0.884 13.834 1.00 0.00 H ATOM 878 N GLN A 201 -10.003 -3.946 13.787 1.00 5.18 N ATOM 879 CA GLN A 201 -9.910 -5.362 13.461 1.00 4.96 C ATOM 880 C GLN A 201 -11.097 -5.713 12.581 1.00 5.04 C ATOM 881 O GLN A 201 -12.242 -5.448 12.945 1.00 7.06 O ATOM 882 CB GLN A 201 -9.921 -6.205 14.724 1.00 6.37 C ATOM 883 CG GLN A 201 -8.670 -6.091 15.559 1.00 8.56 C ATOM 884 CD GLN A 201 -8.876 -6.607 16.991 1.00 9.79 C ATOM 885 OE1 GLN A 201 -9.839 -6.260 17.682 1.00 12.34 O ATOM 886 NE2 GLN A 201 -7.965 -7.442 17.432 1.00 11.28 N ATOM 887 HE22 GLN A 201 -7.168 -7.712 16.821 1.00 0.00 H ATOM 888 HE21 GLN A 201 -8.040 -7.834 18.392 1.00 0.00 H ATOM 889 H GLN A 201 -10.822 -3.614 14.335 1.00 0.00 H ATOM 890 N VAL A 202 -10.814 -6.260 11.406 1.00 4.52 N ATOM 891 CA VAL A 202 -11.836 -6.726 10.480 1.00 4.60 C ATOM 892 C VAL A 202 -11.681 -8.237 10.390 1.00 4.92 C ATOM 893 O VAL A 202 -10.679 -8.738 9.865 1.00 5.30 O ATOM 894 CB VAL A 202 -11.723 -6.090 9.090 1.00 5.05 C ATOM 895 CG1 VAL A 202 -12.883 -6.563 8.224 1.00 6.36 C ATOM 896 CG2 VAL A 202 -11.701 -4.581 9.179 1.00 5.88 C ATOM 897 H VAL A 202 -9.815 -6.361 11.134 1.00 0.00 H ATOM 898 N LEU A 203 -12.649 -8.975 10.922 1.00 4.57 N ATOM 899 CA LEU A 203 -12.653 -10.430 10.864 1.00 5.12 C ATOM 900 C LEU A 203 -13.591 -10.841 9.740 1.00 5.25 C ATOM 901 O LEU A 203 -14.756 -10.448 9.708 1.00 6.58 O ATOM 902 CB LEU A 203 -13.093 -11.023 12.200 1.00 6.36 C ATOM 903 CG LEU A 203 -13.153 -12.561 12.179 1.00 7.58 C ATOM 904 CD1 LEU A 203 -11.811 -13.181 11.899 1.00 7.57 C ATOM 905 CD2 LEU A 203 -13.706 -13.065 13.487 1.00 9.92 C ATOM 906 H LEU A 203 -13.437 -8.493 11.400 1.00 0.00 H ATOM 907 N VAL A 204 -13.086 -11.621 8.812 1.00 4.55 N ATOM 908 CA VAL A 204 -13.937 -12.175 7.775 1.00 4.61 C ATOM 909 C VAL A 204 -14.666 -13.382 8.351 1.00 5.10 C ATOM 910 O VAL A 204 -14.038 -14.357 8.776 1.00 6.34 O ATOM 911 CB VAL A 204 -13.117 -12.562 6.543 1.00 6.23 C ATOM 912 CG1 VAL A 204 -14.050 -13.059 5.432 1.00 6.66 C ATOM 913 CG2 VAL A 204 -12.300 -11.380 6.073 1.00 6.56 C ATOM 914 H VAL A 204 -12.070 -11.843 8.820 1.00 0.00 H ATOM 915 N GLU A 205 -15.979 -13.297 8.413 1.00 5.85 N ATOM 916 CA GLU A 205 -16.834 -14.415 8.774 1.00 6.68 C ATOM 917 C GLU A 205 -17.521 -14.934 7.525 1.00 6.41 C ATOM 918 O GLU A 205 -17.478 -14.303 6.469 1.00 6.24 O ATOM 919 CB GLU A 205 -17.840 -13.990 9.857 1.00 7.81 C ATOM 920 CG GLU A 205 -17.055 -13.565 11.112 1.00 10.53 C ATOM 921 CD GLU A 205 -17.798 -13.520 12.373 1.00 15.04 C ATOM 922 OE1 GLU A 205 -18.934 -13.039 12.327 1.00 18.35 O ATOM 923 OE2 GLU A 205 -17.227 -13.902 13.464 1.00 11.16 O ATOM 924 H GLU A 205 -16.426 -12.384 8.193 1.00 0.00 H ATOM 925 N PRO A 206 -18.135 -16.114 7.595 1.00 7.24 N ATOM 926 CA PRO A 206 -18.730 -16.677 6.367 1.00 7.17 C ATOM 927 C PRO A 206 -19.694 -15.740 5.672 1.00 6.18 C ATOM 928 O PRO A 206 -19.704 -15.695 4.430 1.00 7.09 O ATOM 929 CB PRO A 206 -19.358 -17.986 6.862 1.00 8.35 C ATOM 930 CG PRO A 206 -18.408 -18.402 7.967 1.00 9.59 C ATOM 931 CD PRO A 206 -18.089 -17.101 8.688 1.00 8.56 C ATOM 932 N ASP A 207 -20.521 -15.026 6.429 1.00 5.99 N ATOM 933 CA ASP A 207 -21.570 -14.211 5.835 1.00 6.03 C ATOM 934 C ASP A 207 -21.387 -12.712 5.968 1.00 5.19 C ATOM 935 O ASP A 207 -22.185 -11.970 5.388 1.00 5.78 O ATOM 936 CB ASP A 207 -22.929 -14.666 6.371 1.00 7.17 C ATOM 937 CG ASP A 207 -23.337 -16.027 5.813 1.00 8.17 C ATOM 938 OD1 ASP A 207 -22.893 -16.401 4.697 1.00 7.68 O ATOM 939 OD2 ASP A 207 -24.102 -16.735 6.503 1.00 9.28 O ATOM 940 H ASP A 207 -20.417 -15.050 7.463 1.00 0.00 H ATOM 941 N HIS A 208 -20.353 -12.257 6.666 1.00 5.46 N ATOM 942 CA HIS A 208 -20.151 -10.822 6.833 1.00 5.37 C ATOM 943 C HIS A 208 -18.711 -10.531 7.192 1.00 5.02 C ATOM 944 O HIS A 208 -17.994 -11.382 7.709 1.00 6.07 O ATOM 945 CB HIS A 208 -21.039 -10.228 7.935 1.00 7.23 C ATOM 946 CG HIS A 208 -21.193 -11.118 9.103 1.00 10.02 C ATOM 947 ND1 HIS A 208 -22.269 -11.975 9.236 1.00 11.91 N ATOM 948 CD2 HIS A 208 -20.396 -11.315 10.178 1.00 12.15 C ATOM 949 CE1 HIS A 208 -22.120 -12.659 10.355 1.00 14.56 C ATOM 950 NE2 HIS A 208 -20.997 -12.280 10.943 1.00 14.86 N ATOM 951 H HIS A 208 -19.684 -12.927 7.096 1.00 0.00 H ATOM 952 N PHE A 209 -18.315 -9.292 6.946 1.00 4.81 N ATOM 953 CA PHE A 209 -17.179 -8.707 7.639 1.00 4.87 C ATOM 954 C PHE A 209 -17.633 -8.245 9.020 1.00 4.94 C ATOM 955 O PHE A 209 -18.680 -7.613 9.155 1.00 6.88 O ATOM 956 CB PHE A 209 -16.664 -7.490 6.884 1.00 4.94 C ATOM 957 CG PHE A 209 -16.094 -7.796 5.525 1.00 5.03 C ATOM 958 CD1 PHE A 209 -14.778 -8.211 5.389 1.00 6.06 C ATOM 959 CD2 PHE A 209 -16.863 -7.659 4.383 1.00 5.88 C ATOM 960 CE1 PHE A 209 -14.244 -8.475 4.129 1.00 8.22 C ATOM 961 CE2 PHE A 209 -16.331 -7.922 3.142 1.00 7.20 C ATOM 962 CZ PHE A 209 -15.022 -8.314 3.017 1.00 8.00 C ATOM 963 H PHE A 209 -18.828 -8.725 6.241 1.00 0.00 H ATOM 964 N LYS A 210 -16.859 -8.567 10.051 1.00 5.20 N ATOM 965 CA LYS A 210 -17.179 -8.175 11.421 1.00 5.33 C ATOM 966 C LYS A 210 -16.081 -7.230 11.896 1.00 4.82 C ATOM 967 O LYS A 210 -14.912 -7.621 11.973 1.00 6.22 O ATOM 968 CB LYS A 210 -17.247 -9.424 12.302 1.00 6.37 C ATOM 969 CG LYS A 210 -17.761 -9.151 13.700 1.00 7.04 C ATOM 970 CD LYS A 210 -17.840 -10.402 14.552 1.00 8.06 C ATOM 971 CE LYS A 210 -16.474 -10.873 15.022 1.00 6.53 C ATOM 972 NZ LYS A 210 -16.554 -12.249 15.627 1.00 5.32 N ATOM 973 HZ1 LYS A 210 -17.199 -12.231 16.443 1.00 0.00 H ATOM 974 HZ2 LYS A 210 -16.911 -12.919 14.916 1.00 0.00 H ATOM 975 HZ3 LYS A 210 -15.607 -12.545 15.939 1.00 0.00 H ATOM 976 H LYS A 210 -15.994 -9.118 9.876 1.00 0.00 H ATOM 977 N VAL A 211 -16.452 -6.002 12.263 1.00 5.08 N ATOM 978 CA VAL A 211 -15.491 -4.948 12.573 1.00 4.60 C ATOM 979 C VAL A 211 -15.571 -4.609 14.053 1.00 5.07 C ATOM 980 O VAL A 211 -16.655 -4.314 14.570 1.00 5.47 O ATOM 981 CB VAL A 211 -15.778 -3.688 11.731 1.00 5.38 C ATOM 982 CG1 VAL A 211 -14.739 -2.626 12.066 1.00 6.82 C ATOM 983 CG2 VAL A 211 -15.782 -3.994 10.247 1.00 5.93 C ATOM 984 H VAL A 211 -17.467 -5.787 12.331 1.00 0.00 H ATOM 985 N ALA A 212 -14.409 -4.577 14.704 1.00 4.92 N ATOM 986 CA ALA A 212 -14.242 -4.078 16.063 1.00 5.58 C ATOM 987 C ALA A 212 -13.229 -2.946 16.034 1.00 5.40 C ATOM 988 O ALA A 212 -12.235 -3.017 15.316 1.00 6.29 O ATOM 989 CB ALA A 212 -13.750 -5.166 17.010 1.00 6.92 C ATOM 990 H ALA A 212 -13.565 -4.932 14.210 1.00 0.00 H ATOM 991 N VAL A 213 -13.470 -1.907 16.821 1.00 5.46 N ATOM 992 CA VAL A 213 -12.529 -0.809 16.949 1.00 5.46 C ATOM 993 C VAL A 213 -12.169 -0.706 18.422 1.00 5.40 C ATOM 994 O VAL A 213 -13.052 -0.730 19.298 1.00 6.31 O ATOM 995 CB VAL A 213 -13.100 0.516 16.417 1.00 5.82 C ATOM 996 CG1 VAL A 213 -12.107 1.637 16.636 1.00 6.67 C ATOM 997 CG2 VAL A 213 -13.409 0.371 14.933 1.00 6.71 C ATOM 998 H VAL A 213 -14.358 -1.878 17.362 1.00 0.00 H ATOM 999 N ASN A 214 -10.874 -0.641 18.703 1.00 5.58 N ATOM 1000 CA ASN A 214 -10.419 -0.507 20.090 1.00 6.11 C ATOM 1001 C ASN A 214 -11.042 -1.599 20.965 1.00 7.73 C ATOM 1002 O ASN A 214 -11.472 -1.352 22.114 1.00 8.93 O ATOM 1003 CB ASN A 214 -10.686 0.894 20.641 1.00 7.33 C ATOM 1004 CG ASN A 214 -9.935 1.958 19.871 1.00 6.33 C ATOM 1005 OD1 ASN A 214 -9.021 1.660 19.103 1.00 6.78 O ATOM 1006 ND2 ASN A 214 -10.313 3.201 20.073 1.00 7.52 N ATOM 1007 HD22 ASN A 214 -11.091 3.407 20.732 1.00 0.00 H ATOM 1008 HD21 ASN A 214 -9.834 3.978 19.574 1.00 0.00 H ATOM 1009 H ASN A 214 -10.176 -0.685 17.933 1.00 0.00 H ATOM 1010 N ASP A 215 -11.078 -2.815 20.412 1.00 7.12 N ATOM 1011 CA ASP A 215 -11.537 -4.034 21.074 1.00 7.60 C ATOM 1012 C ASP A 215 -13.029 -4.090 21.337 1.00 8.19 C ATOM 1013 O ASP A 215 -13.485 -5.049 21.968 1.00 10.38 O ATOM 1014 CB ASP A 215 -10.756 -4.324 22.356 1.00 9.34 C ATOM 1015 CG ASP A 215 -9.342 -4.624 22.071 1.00 10.44 C ATOM 1016 OD1 ASP A 215 -9.109 -5.541 21.254 1.00 12.49 O ATOM 1017 OD2 ASP A 215 -8.461 -3.941 22.618 1.00 13.74 O ATOM 1018 H ASP A 215 -10.752 -2.901 19.428 1.00 0.00 H ATOM 1019 N ALA A 216 -13.809 -3.148 20.832 1.00 7.83 N ATOM 1020 CA ALA A 216 -15.251 -3.171 21.003 1.00 8.15 C ATOM 1021 C ALA A 216 -15.909 -3.418 19.653 1.00 6.83 C ATOM 1022 O ALA A 216 -15.631 -2.722 18.668 1.00 7.21 O ATOM 1023 CB ALA A 216 -15.776 -1.865 21.584 1.00 10.24 C ATOM 1024 H ALA A 216 -13.377 -2.368 20.297 1.00 0.00 H ATOM 1025 N HIS A 217 -16.784 -4.413 19.604 1.00 7.05 N ATOM 1026 CA HIS A 217 -17.533 -4.694 18.396 1.00 6.77 C ATOM 1027 C HIS A 217 -18.238 -3.429 17.934 1.00 6.79 C ATOM 1028 O HIS A 217 -18.879 -2.733 18.724 1.00 8.40 O ATOM 1029 CB HIS A 217 -18.581 -5.752 18.647 1.00 7.56 C ATOM 1030 CG HIS A 217 -19.435 -5.977 17.453 1.00 8.14 C ATOM 1031 ND1 HIS A 217 -18.921 -6.465 16.269 1.00 9.24 N ATOM 1032 CD2 HIS A 217 -20.731 -5.685 17.215 1.00 9.91 C ATOM 1033 CE1 HIS A 217 -19.882 -6.499 15.370 1.00 9.15 C ATOM 1034 NE2 HIS A 217 -20.997 -6.063 15.925 1.00 10.53 N ATOM 1035 H HIS A 217 -16.935 -5.002 20.448 1.00 0.00 H ATOM 1036 N LEU A 218 -18.149 -3.151 16.636 1.00 6.52 N ATOM 1037 CA LEU A 218 -18.743 -1.966 16.040 1.00 6.63 C ATOM 1038 C LEU A 218 -19.872 -2.309 15.080 1.00 7.42 C ATOM 1039 O LEU A 218 -20.973 -1.774 15.242 1.00 9.47 O ATOM 1040 CB LEU A 218 -17.668 -1.140 15.321 1.00 6.98 C ATOM 1041 CG LEU A 218 -18.177 0.098 14.594 1.00 8.50 C ATOM 1042 CD1 LEU A 218 -18.793 1.096 15.578 1.00 9.04 C ATOM 1043 CD2 LEU A 218 -17.072 0.754 13.817 1.00 10.34 C ATOM 1044 H LEU A 218 -17.632 -3.811 16.021 1.00 0.00 H ATOM 1045 N LEU A 219 -19.624 -3.149 14.066 1.00 6.83 N ATOM 1046 CA LEU A 219 -20.648 -3.408 13.062 1.00 6.38 C ATOM 1047 C LEU A 219 -20.295 -4.678 12.308 1.00 6.04 C ATOM 1048 O LEU A 219 -19.158 -5.162 12.341 1.00 6.17 O ATOM 1049 CB LEU A 219 -20.812 -2.215 12.108 1.00 7.30 C ATOM 1050 CG LEU A 219 -19.621 -1.781 11.253 1.00 7.58 C ATOM 1051 CD1 LEU A 219 -19.442 -2.635 10.016 1.00 7.74 C ATOM 1052 CD2 LEU A 219 -19.803 -0.315 10.866 1.00 8.83 C ATOM 1053 H LEU A 219 -18.698 -3.617 13.995 1.00 0.00 H ATOM 1054 N GLN A 220 -21.296 -5.201 11.620 1.00 6.42 N ATOM 1055 CA GLN A 220 -21.133 -6.271 10.644 1.00 6.81 C ATOM 1056 C GLN A 220 -21.646 -5.784 9.303 1.00 5.67 C ATOM 1057 O GLN A 220 -22.589 -5.004 9.247 1.00 7.34 O ATOM 1058 CB GLN A 220 -21.936 -7.533 11.037 1.00 10.26 C ATOM 1059 CG GLN A 220 -21.455 -8.169 12.322 1.00 13.75 C ATOM 1060 CD GLN A 220 -22.181 -9.426 12.780 1.00 17.43 C ATOM 1061 OE1 GLN A 220 -21.805 -9.998 13.806 1.00 21.96 O ATOM 1062 NE2 GLN A 220 -23.197 -9.873 12.032 1.00 15.89 N ATOM 1063 HE22 GLN A 220 -23.478 -9.356 11.174 1.00 0.00 H ATOM 1064 HE21 GLN A 220 -23.705 -10.737 12.308 1.00 0.00 H ATOM 1065 H GLN A 220 -22.253 -4.828 11.785 1.00 0.00 H ATOM 1066 N TYR A 221 -21.036 -6.283 8.229 1.00 5.30 N ATOM 1067 CA TYR A 221 -21.431 -5.918 6.873 1.00 5.06 C ATOM 1068 C TYR A 221 -21.595 -7.209 6.081 1.00 4.90 C ATOM 1069 O TYR A 221 -20.615 -7.912 5.813 1.00 5.11 O ATOM 1070 CB TYR A 221 -20.393 -5.010 6.230 1.00 5.55 C ATOM 1071 CG TYR A 221 -20.799 -4.412 4.906 1.00 5.66 C ATOM 1072 CD1 TYR A 221 -21.511 -3.228 4.853 1.00 5.40 C ATOM 1073 CD2 TYR A 221 -20.457 -5.020 3.697 1.00 5.28 C ATOM 1074 CE1 TYR A 221 -21.862 -2.670 3.658 1.00 5.20 C ATOM 1075 CE2 TYR A 221 -20.824 -4.463 2.481 1.00 5.63 C ATOM 1076 CZ TYR A 221 -21.506 -3.270 2.471 1.00 4.71 C ATOM 1077 OH TYR A 221 -21.869 -2.637 1.325 1.00 5.18 O ATOM 1078 HH TYR A 221 -21.060 -2.424 0.796 1.00 0.00 H ATOM 1079 H TYR A 221 -20.253 -6.954 8.362 1.00 0.00 H ATOM 1080 N ASN A 222 -22.834 -7.525 5.722 1.00 5.43 N ATOM 1081 CA ASN A 222 -23.138 -8.742 4.990 1.00 5.24 C ATOM 1082 C ASN A 222 -22.468 -8.724 3.622 1.00 4.93 C ATOM 1083 O ASN A 222 -22.406 -7.689 2.950 1.00 5.89 O ATOM 1084 CB ASN A 222 -24.651 -8.827 4.832 1.00 6.40 C ATOM 1085 CG ASN A 222 -25.100 -10.174 4.322 1.00 8.65 C ATOM 1086 OD1 ASN A 222 -25.015 -11.179 5.035 1.00 7.60 O ATOM 1087 ND2 ASN A 222 -25.581 -10.212 3.096 1.00 11.38 N ATOM 1088 HD22 ASN A 222 -25.634 -9.340 2.531 1.00 0.00 H ATOM 1089 HD21 ASN A 222 -25.908 -11.114 2.693 1.00 0.00 H ATOM 1090 H ASN A 222 -23.611 -6.881 5.973 1.00 0.00 H ATOM 1091 N HIS A 223 -21.957 -9.877 3.199 1.00 4.84 N ATOM 1092 CA HIS A 223 -21.239 -9.959 1.930 1.00 4.82 C ATOM 1093 C HIS A 223 -22.190 -9.747 0.766 1.00 5.13 C ATOM 1094 O HIS A 223 -23.067 -10.583 0.505 1.00 7.29 O ATOM 1095 CB HIS A 223 -20.545 -11.306 1.765 1.00 5.44 C ATOM 1096 CG HIS A 223 -19.443 -11.552 2.739 1.00 4.37 C ATOM 1097 ND1 HIS A 223 -18.408 -10.651 2.930 1.00 5.11 N ATOM 1098 CD2 HIS A 223 -19.224 -12.603 3.566 1.00 5.37 C ATOM 1099 CE1 HIS A 223 -17.592 -11.165 3.835 1.00 4.86 C ATOM 1100 NE2 HIS A 223 -18.068 -12.336 4.246 1.00 5.34 N ATOM 1101 H HIS A 223 -22.070 -10.732 3.780 1.00 0.00 H ATOM 1102 N ARG A 224 -21.991 -8.653 0.038 1.00 4.94 N ATOM 1103 CA ARG A 224 -22.654 -8.401 -1.232 1.00 5.38 C ATOM 1104 C ARG A 224 -21.854 -8.966 -2.400 1.00 5.18 C ATOM 1105 O ARG A 224 -22.424 -9.536 -3.344 1.00 6.54 O ATOM 1106 CB ARG A 224 -22.854 -6.903 -1.441 1.00 5.20 C ATOM 1107 CG ARG A 224 -23.652 -6.256 -0.333 1.00 5.71 C ATOM 1108 CD ARG A 224 -24.013 -4.833 -0.675 1.00 6.05 C ATOM 1109 NE ARG A 224 -24.491 -4.095 0.483 1.00 6.17 N ATOM 1110 CZ ARG A 224 -24.682 -2.783 0.492 1.00 6.14 C ATOM 1111 NH1 ARG A 224 -24.525 -2.071 -0.607 1.00 6.50 N ATOM 1112 NH2 ARG A 224 -25.061 -2.174 1.606 1.00 7.41 N ATOM 1113 HE ARG A 224 -24.695 -4.626 1.354 1.00 0.00 H ATOM 1114 HH12 ARG A 224 -24.678 -1.043 -0.587 1.00 0.00 H ATOM 1115 HH11 ARG A 224 -24.248 -2.538 -1.494 1.00 0.00 H ATOM 1116 HH22 ARG A 224 -25.210 -1.145 1.611 1.00 0.00 H ATOM 1117 HH21 ARG A 224 -25.209 -2.725 2.475 1.00 0.00 H ATOM 1118 H ARG A 224 -21.325 -7.938 0.396 1.00 0.00 H ATOM 1119 N VAL A 225 -20.539 -8.782 -2.351 1.00 4.90 N ATOM 1120 CA VAL A 225 -19.593 -9.403 -3.266 1.00 5.09 C ATOM 1121 C VAL A 225 -19.239 -10.750 -2.658 1.00 4.96 C ATOM 1122 O VAL A 225 -18.635 -10.833 -1.586 1.00 6.81 O ATOM 1123 CB VAL A 225 -18.362 -8.517 -3.466 1.00 5.41 C ATOM 1124 CG1 VAL A 225 -17.305 -9.224 -4.313 1.00 6.33 C ATOM 1125 CG2 VAL A 225 -18.774 -7.201 -4.102 1.00 6.63 C ATOM 1126 H VAL A 225 -20.162 -8.155 -1.612 1.00 0.00 H ATOM 1127 N LYS A 226 -19.654 -11.819 -3.333 1.00 5.02 N ATOM 1128 CA LYS A 226 -19.649 -13.149 -2.752 1.00 5.94 C ATOM 1129 C LYS A 226 -18.475 -13.990 -3.207 1.00 5.36 C ATOM 1130 O LYS A 226 -18.228 -15.046 -2.611 1.00 6.08 O ATOM 1131 CB LYS A 226 -20.982 -13.826 -3.044 1.00 7.26 C ATOM 1132 CG LYS A 226 -22.160 -13.008 -2.546 1.00 7.69 C ATOM 1133 CD LYS A 226 -23.471 -13.677 -2.765 1.00 7.23 C ATOM 1134 CE LYS A 226 -24.615 -12.788 -2.330 1.00 7.40 C ATOM 1135 NZ LYS A 226 -24.738 -12.687 -0.849 1.00 6.79 N ATOM 1136 HZ1 LYS A 226 -24.902 -13.634 -0.451 1.00 0.00 H ATOM 1137 HZ2 LYS A 226 -23.860 -12.291 -0.456 1.00 0.00 H ATOM 1138 HZ3 LYS A 226 -25.537 -12.066 -0.610 1.00 0.00 H ATOM 1139 H LYS A 226 -19.993 -11.698 -4.309 1.00 0.00 H ATOM 1140 N LYS A 227 -17.718 -13.521 -4.200 1.00 5.65 N ATOM 1141 CA LYS A 227 -16.480 -14.170 -4.633 1.00 5.74 C ATOM 1142 C LYS A 227 -15.359 -13.696 -3.720 1.00 5.35 C ATOM 1143 O LYS A 227 -14.548 -12.838 -4.064 1.00 5.51 O ATOM 1144 CB LYS A 227 -16.203 -13.854 -6.096 1.00 6.49 C ATOM 1145 CG LYS A 227 -17.241 -14.443 -7.032 1.00 7.99 C ATOM 1146 CD LYS A 227 -17.084 -13.928 -8.454 1.00 8.98 C ATOM 1147 CE LYS A 227 -18.055 -14.591 -9.395 1.00 11.11 C ATOM 1148 NZ LYS A 227 -18.053 -13.962 -10.731 1.00 14.77 N ATOM 1149 HZ1 LYS A 227 -18.320 -12.961 -10.642 1.00 0.00 H ATOM 1150 HZ2 LYS A 227 -17.101 -14.033 -11.145 1.00 0.00 H ATOM 1151 HZ3 LYS A 227 -18.736 -14.451 -11.344 1.00 0.00 H ATOM 1152 H LYS A 227 -18.021 -12.655 -4.689 1.00 0.00 H ATOM 1153 N LEU A 228 -15.330 -14.256 -2.504 1.00 6.14 N ATOM 1154 CA LEU A 228 -14.402 -13.779 -1.481 1.00 5.30 C ATOM 1155 C LEU A 228 -12.953 -13.916 -1.925 1.00 5.67 C ATOM 1156 O LEU A 228 -12.113 -13.069 -1.611 1.00 5.86 O ATOM 1157 CB LEU A 228 -14.627 -14.495 -0.155 1.00 6.01 C ATOM 1158 CG LEU A 228 -16.012 -14.365 0.472 1.00 6.67 C ATOM 1159 CD1 LEU A 228 -16.046 -15.103 1.807 1.00 8.82 C ATOM 1160 CD2 LEU A 228 -16.398 -12.918 0.656 1.00 8.25 C ATOM 1161 H LEU A 228 -15.976 -15.041 -2.285 1.00 0.00 H ATOM 1162 N ASN A 229 -12.645 -14.979 -2.651 1.00 6.52 N ATOM 1163 CA ASN A 229 -11.300 -15.226 -3.148 1.00 8.96 C ATOM 1164 C ASN A 229 -10.838 -14.155 -4.119 1.00 6.32 C ATOM 1165 O ASN A 229 -9.642 -14.065 -4.386 1.00 8.68 O ATOM 1166 CB ASN A 229 -11.280 -16.600 -3.889 1.00 15.14 C ATOM 1167 CG ASN A 229 -12.313 -16.659 -5.094 1.00 17.18 C ATOM 1168 OD1 ASN A 229 -13.499 -16.294 -4.976 1.00 21.00 O ATOM 1169 ND2 ASN A 229 -11.853 -17.178 -6.234 1.00 22.32 N ATOM 1170 HD22 ASN A 229 -10.859 -17.475 -6.306 1.00 0.00 H ATOM 1171 HD21 ASN A 229 -12.489 -17.286 -7.050 1.00 0.00 H ATOM 1172 H ASN A 229 -13.394 -15.665 -2.875 1.00 0.00 H ATOM 1173 N GLU A 230 -11.747 -13.367 -4.668 1.00 5.45 N ATOM 1174 CA GLU A 230 -11.390 -12.331 -5.613 1.00 5.82 C ATOM 1175 C GLU A 230 -11.233 -10.959 -4.958 1.00 5.08 C ATOM 1176 O GLU A 230 -10.869 -9.995 -5.646 1.00 5.88 O ATOM 1177 CB GLU A 230 -12.411 -12.289 -6.756 1.00 6.34 C ATOM 1178 CG GLU A 230 -12.397 -13.571 -7.567 1.00 7.51 C ATOM 1179 CD GLU A 230 -13.283 -13.550 -8.789 1.00 8.83 C ATOM 1180 OE1 GLU A 230 -13.849 -12.511 -9.106 1.00 8.68 O ATOM 1181 OE2 GLU A 230 -13.418 -14.606 -9.473 1.00 11.44 O ATOM 1182 H GLU A 230 -12.747 -13.496 -4.413 1.00 0.00 H ATOM 1183 N ILE A 231 -11.483 -10.858 -3.652 1.00 4.74 N ATOM 1184 CA ILE A 231 -11.313 -9.617 -2.894 1.00 5.02 C ATOM 1185 C ILE A 231 -9.877 -9.642 -2.393 1.00 5.66 C ATOM 1186 O ILE A 231 -9.585 -10.087 -1.278 1.00 8.34 O ATOM 1187 CB ILE A 231 -12.308 -9.515 -1.750 1.00 5.18 C ATOM 1188 CG1 ILE A 231 -13.742 -9.654 -2.263 1.00 5.50 C ATOM 1189 CG2 ILE A 231 -12.104 -8.212 -1.016 1.00 6.04 C ATOM 1190 CD1 ILE A 231 -14.762 -9.772 -1.154 1.00 6.23 C ATOM 1191 H ILE A 231 -11.816 -11.704 -3.146 1.00 0.00 H ATOM 1192 N SER A 232 -8.961 -9.198 -3.244 1.00 5.27 N ATOM 1193 CA SER A 232 -7.563 -9.518 -2.961 1.00 6.42 C ATOM 1194 C SER A 232 -6.682 -8.286 -2.752 1.00 5.46 C ATOM 1195 O SER A 232 -5.448 -8.399 -2.743 1.00 5.90 O ATOM 1196 CB SER A 232 -7.013 -10.560 -3.922 1.00 9.42 C ATOM 1197 OG SER A 232 -6.947 -10.004 -5.185 1.00 10.49 O ATOM 1198 HG SER A 232 -6.350 -9.214 -5.166 1.00 0.00 H ATOM 1199 H SER A 232 -9.228 -8.643 -4.082 1.00 0.00 H ATOM 1200 N LYS A 233 -7.280 -7.151 -2.403 1.00 5.28 N ATOM 1201 CA LYS A 233 -6.494 -6.054 -1.858 1.00 6.45 C ATOM 1202 C LYS A 233 -7.353 -5.193 -0.953 1.00 4.63 C ATOM 1203 O LYS A 233 -8.579 -5.181 -1.059 1.00 5.22 O ATOM 1204 CB LYS A 233 -5.819 -5.250 -2.952 1.00 7.76 C ATOM 1205 CG LYS A 233 -6.783 -4.548 -3.767 1.00 7.10 C ATOM 1206 CD LYS A 233 -6.124 -3.864 -4.957 1.00 8.05 C ATOM 1207 CE LYS A 233 -7.142 -3.063 -5.742 1.00 8.12 C ATOM 1208 NZ LYS A 233 -6.529 -2.231 -6.811 1.00 7.02 N ATOM 1209 HZ1 LYS A 233 -5.859 -1.559 -6.385 1.00 0.00 H ATOM 1210 HZ2 LYS A 233 -6.026 -2.846 -7.482 1.00 0.00 H ATOM 1211 HZ3 LYS A 233 -7.275 -1.707 -7.312 1.00 0.00 H ATOM 1212 H LYS A 233 -8.308 -7.047 -2.519 1.00 0.00 H ATOM 1213 N LEU A 234 -6.677 -4.474 -0.071 1.00 4.95 N ATOM 1214 CA LEU A 234 -7.303 -3.545 0.852 1.00 5.08 C ATOM 1215 C LEU A 234 -6.601 -2.198 0.735 1.00 5.24 C ATOM 1216 O LEU A 234 -5.392 -2.098 0.967 1.00 6.33 O ATOM 1217 CB LEU A 234 -7.173 -4.044 2.288 1.00 5.48 C ATOM 1218 CG LEU A 234 -7.559 -3.049 3.377 1.00 6.87 C ATOM 1219 CD1 LEU A 234 -9.030 -2.660 3.277 1.00 7.34 C ATOM 1220 CD2 LEU A 234 -7.245 -3.646 4.757 1.00 8.52 C ATOM 1221 H LEU A 234 -5.643 -4.580 -0.038 1.00 0.00 H ATOM 1222 N GLY A 235 -7.354 -1.164 0.391 1.00 4.78 N ATOM 1223 CA GLY A 235 -6.854 0.198 0.406 1.00 5.39 C ATOM 1224 C GLY A 235 -7.181 0.873 1.725 1.00 5.38 C ATOM 1225 O GLY A 235 -8.275 0.727 2.261 1.00 6.30 O ATOM 1226 H GLY A 235 -8.338 -1.334 0.100 1.00 0.00 H ATOM 1227 N ILE A 236 -6.230 1.636 2.239 1.00 5.31 N ATOM 1228 CA ILE A 236 -6.394 2.391 3.482 1.00 5.59 C ATOM 1229 C ILE A 236 -6.059 3.842 3.166 1.00 6.61 C ATOM 1230 O ILE A 236 -4.938 4.138 2.735 1.00 7.60 O ATOM 1231 CB ILE A 236 -5.486 1.846 4.600 1.00 6.41 C ATOM 1232 CG1 ILE A 236 -5.739 0.354 4.849 1.00 7.15 C ATOM 1233 CG2 ILE A 236 -5.684 2.638 5.882 1.00 8.14 C ATOM 1234 CD1 ILE A 236 -4.665 -0.311 5.703 1.00 11.48 C ATOM 1235 H ILE A 236 -5.322 1.702 1.736 1.00 0.00 H ATOM 1236 N SER A 237 -7.018 4.737 3.388 1.00 5.79 N ATOM 1237 CA SER A 237 -6.812 6.119 3.001 1.00 6.80 C ATOM 1238 C SER A 237 -7.446 7.068 4.012 1.00 5.82 C ATOM 1239 O SER A 237 -8.212 6.680 4.895 1.00 6.29 O ATOM 1240 CB SER A 237 -7.342 6.377 1.590 1.00 8.29 C ATOM 1241 OG SER A 237 -8.733 6.131 1.555 1.00 7.64 O ATOM 1242 HG SER A 237 -8.907 5.189 1.806 1.00 0.00 H ATOM 1243 H SER A 237 -7.910 4.447 3.837 1.00 0.00 H ATOM 1244 N GLY A 238 -7.087 8.332 3.874 1.00 6.32 N ATOM 1245 CA GLY A 238 -7.677 9.396 4.651 1.00 6.88 C ATOM 1246 C GLY A 238 -6.784 9.944 5.739 1.00 5.97 C ATOM 1247 O GLY A 238 -5.559 9.869 5.695 1.00 6.61 O ATOM 1248 H GLY A 238 -6.351 8.570 3.179 1.00 0.00 H ATOM 1249 N ASP A 239 -7.441 10.497 6.750 1.00 6.25 N ATOM 1250 CA ASP A 239 -6.812 11.458 7.650 1.00 6.62 C ATOM 1251 C ASP A 239 -6.232 10.746 8.873 1.00 6.62 C ATOM 1252 O ASP A 239 -6.616 10.987 10.015 1.00 7.33 O ATOM 1253 CB ASP A 239 -7.822 12.533 8.024 1.00 7.68 C ATOM 1254 CG ASP A 239 -8.332 13.298 6.821 1.00 8.53 C ATOM 1255 OD1 ASP A 239 -7.622 13.353 5.783 1.00 9.97 O ATOM 1256 OD2 ASP A 239 -9.450 13.849 6.898 1.00 8.25 O ATOM 1257 H ASP A 239 -8.436 10.237 6.906 1.00 0.00 H ATOM 1258 N ILE A 240 -5.267 9.872 8.595 1.00 6.96 N ATOM 1259 CA ILE A 240 -4.605 9.086 9.620 1.00 6.48 C ATOM 1260 C ILE A 240 -3.109 9.071 9.384 1.00 6.32 C ATOM 1261 O ILE A 240 -2.637 9.242 8.256 1.00 7.70 O ATOM 1262 CB ILE A 240 -5.096 7.624 9.674 1.00 6.33 C ATOM 1263 CG1 ILE A 240 -4.734 6.851 8.399 1.00 8.78 C ATOM 1264 CG2 ILE A 240 -6.565 7.595 9.969 1.00 7.52 C ATOM 1265 CD1 ILE A 240 -5.034 5.354 8.501 1.00 9.45 C ATOM 1266 H ILE A 240 -4.976 9.748 7.604 1.00 0.00 H ATOM 1267 N ASP A 241 -2.378 8.860 10.471 1.00 6.61 N ATOM 1268 CA ASP A 241 -1.038 8.311 10.428 1.00 7.43 C ATOM 1269 C ASP A 241 -1.186 6.801 10.559 1.00 7.31 C ATOM 1270 O ASP A 241 -1.759 6.322 11.542 1.00 9.25 O ATOM 1271 CB ASP A 241 -0.234 8.851 11.606 1.00 9.36 C ATOM 1272 CG ASP A 241 0.006 10.345 11.536 1.00 13.30 C ATOM 1273 OD1 ASP A 241 0.089 10.891 10.415 1.00 14.10 O ATOM 1274 OD2 ASP A 241 0.142 10.959 12.621 1.00 17.67 O ATOM 1275 H ASP A 241 -2.786 9.100 11.397 1.00 0.00 H ATOM 1276 N LEU A 242 -0.693 6.060 9.579 1.00 7.25 N ATOM 1277 CA LEU A 242 -0.854 4.615 9.558 1.00 7.16 C ATOM 1278 C LEU A 242 0.389 3.958 10.135 1.00 7.02 C ATOM 1279 O LEU A 242 1.486 4.095 9.590 1.00 8.77 O ATOM 1280 CB LEU A 242 -1.114 4.146 8.127 1.00 7.37 C ATOM 1281 CG LEU A 242 -1.284 2.644 7.931 1.00 7.64 C ATOM 1282 CD1 LEU A 242 -2.460 2.114 8.708 1.00 8.17 C ATOM 1283 CD2 LEU A 242 -1.463 2.381 6.443 1.00 8.16 C ATOM 1284 H LEU A 242 -0.177 6.523 8.804 1.00 0.00 H ATOM 1285 N THR A 243 0.209 3.224 11.226 1.00 7.20 N ATOM 1286 CA THR A 243 1.300 2.556 11.903 1.00 8.07 C ATOM 1287 C THR A 243 1.553 1.177 11.314 1.00 7.45 C ATOM 1288 O THR A 243 2.708 0.827 11.043 1.00 9.51 O ATOM 1289 CB THR A 243 0.976 2.492 13.395 1.00 10.81 C ATOM 1290 OG1 THR A 243 0.865 3.832 13.883 1.00 13.14 O ATOM 1291 CG2 THR A 243 2.066 1.774 14.136 1.00 13.74 C ATOM 1292 HG1 THR A 243 0.655 3.813 14.850 1.00 0.00 H ATOM 1293 H THR A 243 -0.753 3.125 11.609 1.00 0.00 H ATOM 1294 N SER A 244 0.502 0.372 11.130 1.00 7.13 N ATOM 1295 CA SER A 244 0.694 -0.971 10.607 1.00 7.66 C ATOM 1296 C SER A 244 -0.616 -1.483 10.034 1.00 6.83 C ATOM 1297 O SER A 244 -1.706 -1.034 10.402 1.00 6.66 O ATOM 1298 CB SER A 244 1.219 -1.913 11.679 1.00 9.91 C ATOM 1299 OG SER A 244 0.279 -2.074 12.705 1.00 11.25 O ATOM 1300 HG SER A 244 0.642 -2.690 13.390 1.00 0.00 H ATOM 1301 H SER A 244 -0.455 0.707 11.361 1.00 0.00 H ATOM 1302 N ALA A 245 -0.480 -2.434 9.113 1.00 6.59 N ATOM 1303 CA ALA A 245 -1.617 -3.058 8.472 1.00 6.97 C ATOM 1304 C ALA A 245 -1.190 -4.479 8.148 1.00 6.74 C ATOM 1305 O ALA A 245 -0.220 -4.681 7.422 1.00 8.29 O ATOM 1306 CB ALA A 245 -1.998 -2.302 7.206 1.00 8.75 C ATOM 1307 H ALA A 245 0.477 -2.739 8.845 1.00 0.00 H ATOM 1308 N SER A 246 -1.871 -5.469 8.709 1.00 6.27 N ATOM 1309 CA SER A 246 -1.449 -6.848 8.524 1.00 7.06 C ATOM 1310 C SER A 246 -2.648 -7.770 8.667 1.00 6.25 C ATOM 1311 O SER A 246 -3.756 -7.344 8.998 1.00 6.95 O ATOM 1312 CB SER A 246 -0.371 -7.218 9.531 1.00 9.81 C ATOM 1313 OG SER A 246 -0.915 -7.155 10.827 1.00 11.56 O ATOM 1314 HG SER A 246 -1.671 -7.790 10.898 1.00 0.00 H ATOM 1315 H SER A 246 -2.711 -5.258 9.284 1.00 0.00 H ATOM 1316 N TYR A 247 -2.411 -9.058 8.412 1.00 6.53 N ATOM 1317 CA TYR A 247 -3.451 -10.073 8.524 1.00 6.56 C ATOM 1318 C TYR A 247 -2.873 -11.345 9.124 1.00 6.80 C ATOM 1319 O TYR A 247 -1.667 -11.601 9.073 1.00 7.89 O ATOM 1320 CB TYR A 247 -4.137 -10.369 7.164 1.00 6.93 C ATOM 1321 CG TYR A 247 -3.144 -10.558 6.057 1.00 7.27 C ATOM 1322 CD1 TYR A 247 -2.452 -11.745 5.901 1.00 8.52 C ATOM 1323 CD2 TYR A 247 -2.880 -9.528 5.168 1.00 7.75 C ATOM 1324 CE1 TYR A 247 -1.507 -11.886 4.915 1.00 9.51 C ATOM 1325 CE2 TYR A 247 -1.959 -9.667 4.171 1.00 9.26 C ATOM 1326 CZ TYR A 247 -1.263 -10.854 4.056 1.00 9.83 C ATOM 1327 OH TYR A 247 -0.320 -10.985 3.071 1.00 11.33 O ATOM 1328 HH TYR A 247 0.382 -10.298 3.195 1.00 0.00 H ATOM 1329 H TYR A 247 -1.454 -9.347 8.124 1.00 0.00 H ATOM 1330 N THR A 248 -3.768 -12.143 9.686 1.00 7.25 N ATOM 1331 CA THR A 248 -3.421 -13.444 10.234 1.00 7.52 C ATOM 1332 C THR A 248 -4.688 -14.284 10.223 1.00 8.32 C ATOM 1333 O THR A 248 -5.787 -13.773 10.024 1.00 10.77 O ATOM 1334 CB THR A 248 -2.827 -13.313 11.641 1.00 9.36 C ATOM 1335 OG1 THR A 248 -2.120 -14.521 11.939 1.00 10.89 O ATOM 1336 CG2 THR A 248 -3.922 -13.035 12.695 1.00 9.75 C ATOM 1337 HG1 THR A 248 -1.728 -14.457 12.846 1.00 0.00 H ATOM 1338 H THR A 248 -4.757 -11.827 9.737 1.00 0.00 H ATOM 1339 N MET A 249 -4.532 -15.586 10.417 1.00 8.58 N ATOM 1340 CA MET A 249 -5.674 -16.476 10.551 1.00 9.94 C ATOM 1341 C MET A 249 -5.931 -16.750 12.031 1.00 10.53 C ATOM 1342 O MET A 249 -5.000 -16.966 12.808 1.00 13.78 O ATOM 1343 CB MET A 249 -5.458 -17.785 9.787 1.00 11.22 C ATOM 1344 CG MET A 249 -5.189 -17.613 8.284 1.00 11.55 C ATOM 1345 SD MET A 249 -6.566 -16.905 7.340 1.00 12.18 S ATOM 1346 CE MET A 249 -7.783 -18.198 7.553 1.00 14.27 C ATOM 1347 H MET A 249 -3.571 -15.980 10.475 1.00 0.00 H ATOM 1348 N ILE A 250 -7.194 -16.727 12.411 1.00 11.09 N ATOM 1349 CA ILE A 250 -7.573 -17.117 13.760 1.00 12.62 C ATOM 1350 C ILE A 250 -8.364 -18.426 13.723 1.00 15.89 C ATOM 1351 O ILE A 250 -8.552 -19.043 12.667 1.00 17.07 O ATOM 1352 CB ILE A 250 -8.328 -16.018 14.485 1.00 15.84 C ATOM 1353 CG1 ILE A 250 -9.669 -15.762 13.809 1.00 17.66 C ATOM 1354 CG2 ILE A 250 -7.455 -14.788 14.544 1.00 17.92 C ATOM 1355 CD1 ILE A 250 -10.577 -14.913 14.638 1.00 20.95 C ATOM 1356 OXT ILE A 250 -8.805 -18.889 14.781 1.00 19.45 O ATOM 1357 H ILE A 250 -7.928 -16.426 11.738 1.00 0.00 H TER 1358 ILE A 250 HETATM 1359 O HOH 1 -21.678 -10.097 16.171 1.00 31.46 O HETATM 1360 O HOH 2 -27.109 17.933 10.970 1.00 32.22 O HETATM 1361 O HOH 3 -6.860 3.672 -0.860 1.00 28.02 O HETATM 1362 O HOH 4 -4.956 17.181 10.174 1.00 36.87 O HETATM 1363 O HOH 5 -9.083 3.394 1.003 1.00 9.87 O HETATM 1364 O HOH 6 -7.684 -15.329 -5.507 1.00 16.02 O HETATM 1365 O HOH 7 -26.398 4.114 14.187 1.00 26.85 O HETATM 1366 O HOH 8 -15.615 -15.927 13.478 1.00 24.76 O HETATM 1367 O HOH 9 0.970 7.413 7.699 1.00 15.33 O HETATM 1368 O HOH 10 -22.571 4.208 -13.817 1.00 29.42 O HETATM 1369 O HOH 11 2.170 -3.802 5.821 1.00 29.58 O HETATM 1370 O HOH 12 -23.287 9.676 1.309 1.00 15.26 O HETATM 1371 O HOH 13 4.615 -1.931 3.292 1.00 32.61 O HETATM 1372 O HOH 14 -5.787 -0.602 -2.762 1.00 12.07 O HETATM 1373 O HOH 15 -18.925 -5.476 -11.356 1.00 10.65 O HETATM 1374 O HOH 16 -27.544 7.954 2.053 1.00 31.50 O HETATM 1375 O HOH 17 -6.214 -7.569 -5.885 1.00 14.48 O HETATM 1376 O HOH 18 -23.999 5.557 -9.798 1.00 30.36 O HETATM 1377 O HOH 19 -13.402 -17.081 14.107 1.00 25.04 O HETATM 1378 O HOH 20 1.590 -3.883 1.593 1.00 31.46 O HETATM 1379 O HOH 21 -13.235 11.748 22.329 1.00 20.92 O HETATM 1380 O HOH 22 -10.410 -3.664 17.729 1.00 8.27 O HETATM 1381 O HOH 23 -25.049 13.067 9.055 1.00 14.54 O HETATM 1382 O HOH 24 -8.657 12.992 3.357 1.00 26.64 O HETATM 1383 O HOH 25 -21.108 -6.070 -14.525 1.00 23.00 O HETATM 1384 O HOH 26 -1.693 -15.029 14.523 1.00 25.72 O HETATM 1385 O HOH 27 -12.394 5.366 -0.616 1.00 16.33 O HETATM 1386 O HOH 28 -23.269 -2.443 -14.737 1.00 26.70 O HETATM 1387 O HOH 29 0.602 8.003 17.330 1.00 27.49 O HETATM 1388 O HOH 30 -14.213 -16.968 -8.491 1.00 22.50 O HETATM 1389 O HOH 31 -0.756 10.017 6.510 1.00 27.01 O HETATM 1390 O HOH 32 -4.949 -3.428 21.537 1.00 23.36 O HETATM 1391 O HOH 33 -21.416 1.645 -14.811 1.00 17.69 O HETATM 1392 O HOH 34 -17.852 -12.039 17.976 1.00 12.54 O HETATM 1393 O HOH 35 -4.562 -9.488 12.232 1.00 10.32 O HETATM 1394 O HOH 36 -0.936 13.374 13.176 1.00 35.86 O HETATM 1395 O HOH 37 -10.405 14.171 19.621 1.00 28.59 O HETATM 1396 O HOH 38 -24.497 -11.299 7.689 1.00 15.68 O HETATM 1397 O HOH 39 -25.038 -5.834 6.402 1.00 8.16 O HETATM 1398 O HOH 40 -14.368 17.751 9.108 1.00 30.75 O HETATM 1399 O HOH 41 -17.085 17.491 6.020 1.00 31.23 O HETATM 1400 O HOH 42 0.898 10.041 15.059 1.00 18.82 O HETATM 1401 O HOH 43 -10.283 1.237 -8.631 1.00 12.17 O HETATM 1402 O HOH 44 -8.929 -7.308 -5.908 1.00 9.96 O HETATM 1403 O HOH 45 -11.282 -15.174 -11.054 1.00 27.34 O HETATM 1404 O HOH 46 -14.754 11.808 17.300 1.00 24.70 O HETATM 1405 O HOH 47 -24.347 -5.663 2.928 1.00 7.35 O HETATM 1406 O HOH 48 -5.417 -8.022 16.173 1.00 13.65 O HETATM 1407 O HOH 49 1.838 9.882 8.579 1.00 32.72 O HETATM 1408 O HOH 50 -10.649 -20.563 6.448 1.00 22.03 O HETATM 1409 O HOH 51 -21.954 -18.876 4.030 1.00 8.21 O HETATM 1410 O HOH 52 -17.590 -7.177 -7.413 1.00 8.21 O HETATM 1411 O HOH 53 1.318 -6.611 6.217 1.00 25.06 O HETATM 1412 O HOH 54 -14.270 4.914 -5.002 1.00 27.54 O HETATM 1413 O HOH 55 -3.396 11.210 4.653 1.00 25.39 O HETATM 1414 O HOH 56 -21.982 1.632 8.802 1.00 13.23 O HETATM 1415 O HOH 57 0.319 -8.500 1.729 1.00 12.19 O HETATM 1416 O HOH 58 -26.789 18.367 14.142 1.00 26.21 O HETATM 1417 O HOH 59 -22.960 -2.461 8.123 1.00 10.13 O HETATM 1418 O HOH 60 -12.352 1.150 -6.806 1.00 23.80 O HETATM 1419 O HOH 61 -12.518 -17.502 0.120 1.00 19.38 O HETATM 1420 O HOH 62 -29.304 3.756 3.150 1.00 13.64 O HETATM 1421 O HOH 63 -23.074 13.365 2.775 1.00 26.21 O HETATM 1422 O HOH 64 -15.788 -1.814 -11.887 1.00 7.70 O HETATM 1423 O HOH 65 -7.436 6.615 -1.871 1.00 18.72 O HETATM 1424 O HOH 66 1.940 -2.855 14.776 1.00 29.11 O HETATM 1425 O HOH 67 -8.900 -1.037 -7.601 1.00 13.55 O HETATM 1426 O HOH 68 -12.761 15.790 15.292 1.00 21.61 O HETATM 1427 O HOH 69 -23.657 -1.201 -10.400 1.00 14.91 O HETATM 1428 O HOH 70 0.241 6.497 -1.700 1.00 16.39 O HETATM 1429 O HOH 71 -17.529 -4.487 -15.422 1.00 11.37 O HETATM 1430 O HOH 72 -26.442 6.679 11.433 1.00 25.10 O HETATM 1431 O HOH 73 -14.982 11.986 0.783 1.00 30.67 O HETATM 1432 O HOH 74 -25.916 -10.236 -0.235 1.00 16.72 O HETATM 1433 O HOH 75 -22.505 13.015 15.644 1.00 24.82 O HETATM 1434 O HOH 76 -15.168 -14.099 -11.584 1.00 12.36 O HETATM 1435 O HOH 77 -19.511 -7.262 -0.102 1.00 5.55 O HETATM 1436 O HOH 78 4.151 -1.325 10.008 1.00 16.71 O HETATM 1437 O HOH 79 -8.869 16.302 5.698 1.00 30.87 O HETATM 1438 O HOH 80 -4.892 13.851 5.466 1.00 29.63 O HETATM 1439 O HOH 81 -19.725 -3.228 21.340 1.00 21.50 O HETATM 1440 O HOH 82 -21.757 9.767 16.333 1.00 14.17 O HETATM 1441 O HOH 83 -19.396 -18.230 3.289 1.00 9.14 O HETATM 1442 O HOH 84 -1.345 -4.294 12.191 1.00 13.21 O HETATM 1443 O HOH 85 -17.815 -9.215 0.548 1.00 5.21 O HETATM 1444 O HOH 86 -13.252 3.912 20.647 1.00 18.79 O HETATM 1445 O HOH 87 -9.971 -16.929 -0.944 1.00 28.70 O HETATM 1446 O HOH 88 -23.451 -5.834 14.572 1.00 19.54 O HETATM 1447 O HOH 89 -18.493 0.026 19.116 1.00 18.14 O HETATM 1448 O HOH 90 -26.775 -2.709 8.349 1.00 25.07 O HETATM 1449 O HOH 91 -10.564 -7.907 21.742 1.00 30.55 O HETATM 1450 O HOH 92 -1.846 -9.539 12.012 1.00 13.08 O HETATM 1451 O HOH 93 -26.110 1.211 -7.347 1.00 18.19 O HETATM 1452 O HOH 94 -25.077 5.608 -6.184 1.00 29.89 O HETATM 1453 O HOH 95 -22.209 -8.091 -5.758 1.00 16.40 O HETATM 1454 O HOH 96 -12.705 -2.074 24.548 1.00 16.57 O HETATM 1455 O HOH 97 -16.706 -0.248 -9.077 1.00 7.24 O HETATM 1456 O HOH 98 -5.071 -0.270 -5.367 1.00 15.04 O HETATM 1457 O HOH 99 -16.343 -7.631 16.519 1.00 10.27 O HETATM 1458 O HOH 100 1.910 3.409 0.255 1.00 10.86 O HETATM 1459 O HOH 101 -19.878 6.681 19.594 1.00 14.65 O HETATM 1460 O HOH 102 -16.977 -6.342 21.700 1.00 16.97 O HETATM 1461 O HOH 103 0.925 -2.641 -3.131 1.00 22.96 O HETATM 1462 O HOH 104 -16.780 14.273 7.284 1.00 11.45 O HETATM 1463 O HOH 105 -11.407 15.559 3.342 1.00 35.04 O HETATM 1464 O HOH 106 -9.940 6.009 19.296 1.00 20.10 O HETATM 1465 O HOH 107 -19.114 19.511 13.158 1.00 20.74 O HETATM 1466 O HOH 108 -28.417 4.446 0.593 1.00 12.36 O HETATM 1467 O HOH 109 -2.502 12.994 15.272 1.00 20.78 O HETATM 1468 O HOH 110 -11.387 2.274 -4.497 1.00 29.50 O HETATM 1469 O HOH 111 -4.064 -15.802 15.283 1.00 37.97 O HETATM 1470 O HOH 112 -25.296 -9.246 -3.184 1.00 15.18 O HETATM 1471 O HOH 113 0.825 1.153 -0.801 1.00 14.70 O HETATM 1472 O HOH 114 -28.359 2.461 7.415 1.00 23.40 O HETATM 1473 O HOH 115 1.161 9.062 4.682 1.00 27.05 O HETATM 1474 O HOH 116 -2.671 2.570 17.037 1.00 9.97 O HETATM 1475 O HOH 117 -9.228 7.348 17.057 1.00 7.75 O HETATM 1476 O HOH 118 -12.952 13.538 16.687 1.00 19.43 O HETATM 1477 O HOH 119 -23.870 -4.081 12.367 1.00 14.74 O HETATM 1478 O HOH 120 -24.390 10.159 13.282 1.00 14.35 O HETATM 1479 O HOH 121 -13.419 3.619 -2.946 1.00 18.72 O HETATM 1480 O HOH 122 5.059 2.565 11.049 1.00 25.62 O HETATM 1481 O HOH 123 -22.525 6.005 -7.460 1.00 18.25 O HETATM 1482 O HOH 124 -18.423 -8.080 -11.566 1.00 22.36 O HETATM 1483 O HOH 125 -24.699 -9.265 9.579 1.00 20.19 O HETATM 1484 O HOH 126 -16.185 7.107 -5.087 1.00 27.89 O HETATM 1485 O HOH 127 -15.557 11.560 -2.099 1.00 30.57 O HETATM 1486 O HOH 128 -5.450 9.263 1.605 1.00 16.88 O HETATM 1487 O HOH 129 2.375 -2.986 8.623 1.00 12.57 O HETATM 1488 O HOH 130 -26.938 -1.959 -2.899 1.00 10.31 O HETATM 1489 O HOH 131 -23.169 -1.368 -5.457 1.00 8.41 O HETATM 1490 O HOH 132 -21.136 -15.825 9.206 1.00 12.76 O HETATM 1491 O HOH 133 -18.570 12.630 -1.133 1.00 33.29 O HETATM 1492 O HOH 134 -8.296 17.743 16.668 1.00 18.91 O HETATM 1493 O HOH 135 -20.798 18.464 6.228 1.00 26.70 O HETATM 1494 O HOH 136 -14.101 -8.138 14.790 1.00 8.27 O HETATM 1495 O HOH 137 -26.532 8.830 9.363 1.00 15.79 O HETATM 1496 O HOH 138 -25.881 5.570 -3.162 1.00 31.84 O HETATM 1497 O HOH 139 -28.240 -3.524 -1.133 1.00 26.77 O HETATM 1498 O HOH 140 -18.247 -11.203 -12.119 1.00 21.45 O HETATM 1499 O HOH 141 -13.614 0.687 22.716 1.00 15.00 O HETATM 1500 O HOH 142 -18.806 9.188 -5.229 1.00 38.80 O HETATM 1501 O HOH 143 -24.378 -2.863 -3.528 1.00 7.88 O HETATM 1502 O HOH 144 -2.152 -5.588 -4.829 1.00 18.69 O HETATM 1503 O HOH 145 -4.530 -6.671 18.503 1.00 16.91 O HETATM 1504 O HOH 146 -1.872 -17.012 9.978 1.00 16.14 O HETATM 1505 O HOH 147 -28.011 11.469 12.220 1.00 30.64 O HETATM 1506 O HOH 148 0.305 -10.058 7.299 1.00 25.18 O HETATM 1507 O HOH 149 5.026 2.712 3.362 1.00 13.55 O HETATM 1508 O HOH 150 -22.993 -1.813 17.601 1.00 34.07 O HETATM 1509 O HOH 151 -15.956 0.373 18.648 1.00 16.24 O HETATM 1510 O HOH 152 -24.767 21.154 7.515 1.00 31.79 O HETATM 1511 O HOH 153 -3.221 10.749 2.009 1.00 25.55 O HETATM 1512 O HOH 154 -26.259 -7.373 1.956 1.00 17.16 O HETATM 1513 O HOH 155 -26.379 -0.261 9.491 1.00 22.03 O HETATM 1514 O HOH 156 -18.585 5.281 -14.621 1.00 30.89 O HETATM 1515 O HOH 157 -14.226 -16.358 11.220 1.00 13.71 O HETATM 1516 O HOH 158 -4.869 1.934 -1.856 1.00 17.03 O HETATM 1517 O HOH 159 -16.059 -17.309 -1.943 1.00 26.05 O HETATM 1518 O HOH 160 -25.688 -11.875 12.800 1.00 34.56 O HETATM 1519 O HOH 161 -19.392 -11.350 -6.590 1.00 18.60 O HETATM 1520 O HOH 162 -7.047 12.347 1.327 1.00 39.34 O HETATM 1521 O HOH 163 -25.383 -6.806 8.910 1.00 24.08 O HETATM 1522 O HOH 164 2.479 6.349 11.854 1.00 8.89 O HETATM 1523 O HOH 165 -18.682 14.091 5.304 1.00 24.55 O HETATM 1524 O HOH 166 -21.694 -5.505 -11.318 1.00 17.20 O HETATM 1525 O HOH 167 -14.906 1.826 20.718 1.00 19.07 O HETATM 1526 O HOH 168 -28.660 1.854 -4.344 1.00 31.89 O HETATM 1527 O HOH 169 -18.150 -17.305 -11.836 1.00 26.19 O HETATM 1528 O HOH 170 -25.783 -4.931 10.738 1.00 30.99 O HETATM 1529 O HOH 171 -23.548 -3.678 -11.622 1.00 22.74 O HETATM 1530 O HOH 172 -27.405 -6.102 -0.270 1.00 16.25 O HETATM 1531 O HOH 173 -15.028 -3.526 24.789 1.00 32.06 O HETATM 1532 O HOH 174 -7.240 -6.267 -8.086 1.00 15.30 O HETATM 1533 O HOH 175 -24.258 -1.353 12.292 1.00 23.28 O HETATM 1534 O HOH 176 -19.148 9.346 19.974 1.00 16.25 O HETATM 1535 O HOH 177 -6.297 16.439 18.026 1.00 27.39 O HETATM 1536 O HOH 178 -4.180 -10.249 15.240 1.00 25.89 O HETATM 1537 O HOH 179 -23.439 0.089 -15.157 1.00 29.18 O HETATM 1538 O HOH 180 -17.887 5.193 20.746 1.00 35.89 O HETATM 1539 O HOH 181 -25.921 7.185 -1.712 1.00 31.25 O HETATM 1540 O HOH 182 -27.494 -6.315 5.094 1.00 25.10 O HETATM 1541 O HOH 183 -15.410 -18.645 10.308 1.00 17.19 O HETATM 1542 O HOH 184 -24.732 -1.090 -7.723 1.00 15.21 O HETATM 1543 O HOH 185 -0.866 -6.013 14.388 1.00 27.10 O HETATM 1544 O HOH 186 -16.630 19.569 13.245 1.00 31.39 O HETATM 1545 O HOH 187 -6.426 15.937 8.405 1.00 30.24 O HETATM 1546 O HOH 188 0.449 -0.694 -4.863 1.00 33.95 O HETATM 1547 O HOH 189 -19.566 12.723 0.895 1.00 34.32 O HETATM 1548 O HOH 190 -19.944 -16.753 12.194 1.00 28.44 O HETATM 1549 O HOH 191 -20.076 -8.586 -7.287 1.00 13.18 O HETATM 1550 O HOH 192 -23.630 -0.435 9.775 1.00 14.68 O HETATM 1551 O HOH 193 -29.308 4.741 5.778 1.00 28.10 O HETATM 1552 O HOH 194 2.487 4.938 -1.841 1.00 16.16 O HETATM 1553 O HOH 195 2.742 -5.525 10.131 1.00 32.97 O HETATM 1554 O HOH 196 -28.001 7.128 -0.271 1.00 29.12 O HETATM 1555 O HOH 197 0.160 1.762 -3.333 1.00 27.09 O HETATM 1556 O HOH 198 -2.905 15.414 17.380 1.00 37.89 O HETATM 1557 O HOH 199 -13.046 13.180 19.808 1.00 37.98 O HETATM 1558 O HOH 200 -21.233 19.561 3.916 1.00 35.40 O HETATM 1559 O HOH 201 -24.668 -7.242 -6.174 1.00 20.28 O HETATM 1560 O HOH 202 -10.079 -20.183 -3.679 1.00 35.41 O HETATM 1561 O HOH 203 -0.271 12.049 16.788 1.00 25.09 O HETATM 1562 O HOH 204 -6.311 9.216 -1.255 1.00 32.10 O HETATM 1563 O HOH 205 -25.976 11.061 10.815 1.00 24.51 O HETATM 1564 O HOH 206 -10.179 6.500 -2.566 1.00 26.96 O HETATM 1565 O HOH 207 -10.036 -19.224 -0.759 1.00 33.81 O HETATM 1566 O HOH 208 -21.059 -13.650 -7.094 1.00 8.93 O HETATM 1567 O HOH 209 -19.821 10.855 17.771 1.00 20.59 O HETATM 1568 O HOH 210 3.046 -7.729 7.872 1.00 36.92 O HETATM 1569 O HOH 211 -33.058 -0.433 0.027 1.00 36.55 O HETATM 1570 O HOH 212 -14.230 -21.552 6.431 1.00 35.88 O HETATM 1571 O HOH 213 1.861 -7.030 3.513 1.00 25.54 O HETATM 1572 O HOH 214 -12.483 -10.244 15.660 1.00 12.93 O HETATM 1573 O HOH 215 -22.385 6.163 20.731 1.00 26.27 O HETATM 1574 O HOH 216 -28.412 -1.696 -5.207 1.00 29.11 O HETATM 1575 O HOH 217 4.315 2.131 0.719 1.00 16.25 O HETATM 1576 O HOH 218 2.901 -5.298 0.034 1.00 38.02 O HETATM 1577 O HOH 219 -19.299 -1.263 23.195 1.00 27.81 O HETATM 1578 O HOH 220 2.444 -4.889 -3.738 1.00 36.57 O HETATM 1579 O HOH 221 0.495 -6.717 -5.025 1.00 30.74 O HETATM 1580 O HOH 222 -18.982 1.037 21.641 1.00 27.18 O HETATM 1581 O HOH 223 -17.125 -19.568 3.330 1.00 26.21 O HETATM 1582 O HOH 224 -26.682 -6.808 -2.822 1.00 28.03 O HETATM 1583 O HOH 225 2.310 -8.473 -0.081 1.00 34.06 O HETATM 1584 O HOH 226 -2.199 -19.786 9.751 1.00 22.08 O HETATM 1585 O HOH 227 -30.631 3.455 -0.930 1.00 17.82 O HETATM 1586 O HOH 228 -15.178 -20.895 8.640 1.00 18.30 O HETATM 1587 O HOH 229 -10.630 -21.665 4.044 1.00 29.16 O HETATM 1588 O HOH 230 -21.851 -21.042 5.816 1.00 15.86 O HETATM 1589 O HOH 231 -5.608 5.930 -3.973 1.00 31.16 O HETATM 1590 O HOH 232 -31.693 -0.367 -2.565 1.00 36.17 O HETATM 1591 O HOH 233 -25.280 -5.174 -4.596 1.00 18.42 O HETATM 1592 O HOH 234 -12.686 -21.123 2.266 1.00 36.01 O HETATM 1593 O HOH 235 -15.620 0.775 24.645 1.00 29.04 O HETATM 1594 O HOH 236 -17.478 2.833 21.612 1.00 30.75 O HETATM 1595 O HOH 237 -20.600 -21.021 8.251 1.00 26.39 O HETATM 1596 O HOH 238 -17.747 -21.904 7.762 1.00 24.56 O HETATM 1597 O HOH 239 -11.322 -21.265 0.172 1.00 31.07 O HETATM 1598 O HOH 240 -26.362 -3.270 -6.977 1.00 26.96 O HETATM 1599 O HOH 241 -35.088 -1.619 -0.628 1.00 27.83 O HETATM 1600 O HOH 242 5.075 5.815 -2.116 1.00 20.57 O HETATM 1601 C20 J A 62 -13.316 8.607 0.424 1.00 -0.03 C HETATM 1602 C21 J A 62 -13.448 8.479 1.817 1.00 -0.07 C HETATM 1603 C22 J A 62 -12.385 8.676 2.674 1.00 -0.04 C HETATM 1604 C23 J A 62 -11.153 8.991 2.110 1.00 0.13 C HETATM 1605 C24 J A 62 -10.935 9.107 0.754 1.00 -0.02 C HETATM 1606 C25 J A 62 -12.038 8.899 -0.064 1.00 -0.06 C HETATM 1607 H18 J A 62 -11.901 8.966 -1.137 1.00 0.05 H HETATM 1608 C31 J A 62 -9.620 9.450 0.271 1.00 -0.03 C HETATM 1609 H19 J A 62 -8.933 9.557 1.123 1.00 0.04 H HETATM 1610 H20 J A 62 -9.669 10.399 -0.282 1.00 0.04 H HETATM 1611 H21 J A 62 -9.255 8.655 -0.396 1.00 0.04 H HETATM 1612 F30 J A 62 -10.100 9.177 2.975 1.00 -0.19 F HETATM 1613 H2 J A 62 -12.505 8.588 3.748 1.00 0.06 H HETATM 1614 H1 J A 62 -14.415 8.217 2.231 1.00 0.05 H HETATM 1615 C19 J A 62 -14.422 8.348 -0.422 1.00 0.07 C HETATM 1616 C18 J A 62 -15.777 8.394 -0.138 1.00 0.09 C HETATM 1617 N17 J A 62 -16.408 7.988 -1.291 1.00 -0.16 N HETATM 1618 C16 J A 62 -17.792 7.856 -1.533 1.00 0.15 C HETATM 1619 C28 J A 62 -18.528 9.191 -1.359 1.00 0.13 C HETATM 1620 C09 J A 62 -19.970 8.823 -1.680 1.00 0.15 C HETATM 1621 O10 J A 62 -20.481 7.888 -0.752 1.00 -0.35 O HETATM 1622 C11 J A 62 -19.883 6.595 -0.916 1.00 0.11 C HETATM 1623 C12 J A 62 -20.587 5.646 0.085 1.00 0.07 C HETATM 1624 O13 J A 62 -21.915 5.495 -0.354 1.00 -0.39 O HETATM 1625 H22 J A 62 -22.341 6.344 -0.368 1.00 0.21 H HETATM 1626 H13 J A 62 -20.570 6.082 1.095 1.00 0.06 H HETATM 1627 H14 J A 62 -20.081 4.670 0.099 1.00 0.06 H HETATM 1628 C14 J A 62 -18.384 6.731 -0.602 1.00 0.12 C HETATM 1629 O15 J A 62 -18.198 7.115 0.736 1.00 -0.39 O HETATM 1630 H23 J A 62 -17.270 7.223 0.907 1.00 0.21 H HETATM 1631 H15 J A 62 -17.874 5.774 -0.789 1.00 0.07 H HETATM 1632 H12 J A 62 -20.019 6.228 -1.944 1.00 0.06 H HETATM 1633 S08 J A 62 -21.037 10.285 -1.671 1.00 -0.07 S HETATM 1634 C07 J A 62 -22.334 9.951 -2.843 1.00 0.01 C HETATM 1635 C04 J A 62 -23.049 10.940 -3.476 1.00 -0.06 C HETATM 1636 C03 J A 62 -24.072 10.638 -4.390 1.00 -0.07 C HETATM 1637 C02 J A 62 -24.429 9.322 -4.728 1.00 -0.05 C HETATM 1638 C01 J A 62 -25.573 9.020 -5.743 1.00 -0.03 C HETATM 1639 H4 J A 62 -25.998 9.966 -6.109 1.00 0.04 H HETATM 1640 H5 J A 62 -26.359 8.434 -5.245 1.00 0.04 H HETATM 1641 H6 J A 62 -25.169 8.447 -6.591 1.00 0.04 H HETATM 1642 C05 J A 62 -23.683 8.330 -4.078 1.00 -0.07 C HETATM 1643 C06 J A 62 -22.656 8.632 -3.156 1.00 -0.06 C HETATM 1644 H10 J A 62 -22.109 7.824 -2.684 1.00 0.05 H HETATM 1645 H9 J A 62 -23.902 7.290 -4.291 1.00 0.05 H HETATM 1646 H7 J A 62 -24.610 11.456 -4.855 1.00 0.05 H HETATM 1647 H8 J A 62 -22.818 11.978 -3.265 1.00 0.05 H HETATM 1648 H11 J A 62 -19.994 8.374 -2.684 1.00 0.08 H HETATM 1649 O29 J A 62 -18.039 10.004 -2.418 1.00 -0.38 O HETATM 1650 H24 J A 62 -17.098 10.103 -2.332 1.00 0.21 H HETATM 1651 H3 J A 62 -18.403 9.650 -0.367 1.00 0.07 H HETATM 1652 H16 J A 62 -17.926 7.537 -2.577 1.00 0.07 H HETATM 1653 N27 J A 62 -15.494 7.709 -2.229 1.00 -0.09 N HETATM 1654 N26 J A 62 -14.352 7.911 -1.739 1.00 -0.22 N HETATM 1655 H17 J A 62 -16.244 8.689 0.800 1.00 0.11 H CONECT 1 2 6 7 8 CONECT 6 1 CONECT 7 1 CONECT 8 1 CONECT 1601 1602 1606 1615 CONECT 1602 1601 1603 1614 CONECT 1603 1602 1604 1613 CONECT 1604 1603 1605 1612 CONECT 1605 1604 1606 1608 CONECT 1606 1601 1605 1607 CONECT 1607 1606 CONECT 1608 1605 1609 1610 1611 CONECT 1609 1608 CONECT 1610 1608 CONECT 1611 1608 CONECT 1612 1604 CONECT 1613 1603 CONECT 1614 1602 CONECT 1615 1601 1616 1654 CONECT 1616 1615 1617 1655 CONECT 1617 1616 1618 1653 CONECT 1618 1617 1619 1628 1652 CONECT 1619 1618 1620 1649 1651 CONECT 1620 1619 1621 1633 1648 CONECT 1621 1620 1622 CONECT 1622 1621 1623 1628 1632 CONECT 1623 1622 1624 1626 1627 CONECT 1624 1623 1625 CONECT 1625 1624 CONECT 1626 1623 CONECT 1627 1623 CONECT 1628 1618 1622 1629 1631 CONECT 1629 1628 1630 CONECT 1630 1629 CONECT 1631 1628 CONECT 1632 1622 CONECT 1633 1620 1634 CONECT 1634 1633 1635 1643 CONECT 1635 1634 1636 1647 CONECT 1636 1635 1637 1646 CONECT 1637 1636 1638 1642 CONECT 1638 1637 1639 1640 1641 CONECT 1639 1638 CONECT 1640 1638 CONECT 1641 1638 CONECT 1642 1637 1643 1645 CONECT 1643 1634 1642 1644 CONECT 1644 1643 CONECT 1645 1642 CONECT 1646 1636 CONECT 1647 1635 CONECT 1648 1620 CONECT 1649 1619 1650 CONECT 1650 1649 CONECT 1651 1619 CONECT 1652 1618 CONECT 1653 1617 1654 CONECT 1654 1615 1653 CONECT 1655 1616 MASTER 0 0 0 0 0 0 0 0 1654 1 59 11 END
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Related entries of code: 6qlu
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3t1l
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4jck
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4lbo
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5e88
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PDBbind
139aa, >5E89_1|Chain... at 100%
5e8a
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PDBbind
139aa, >5E8A_1|Chain... at 100%
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147aa, >5NF9_1|Chain... at 100%
5nfa
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PDBbind
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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%
6qlt
RCSB PDB
PDBbind
138aa, >6QLT_1|Chain... at 100%
6qls
RCSB PDB
PDBbind
138aa, >6QLS_1|Chain... at 100%
6qlr
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138aa, >6QLR_1|Chain... at 100%
6qlq
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PDBbind
138aa, >6QLQ_1|Chain... at 100%
6qlp
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PDBbind
138aa, >6QLP_1|Chain... at 100%
6qlo
RCSB PDB
PDBbind
138aa, >6QLO_1|Chain... at 100%
6qln
RCSB PDB
PDBbind
138aa, >6QLN_1|Chain... at 100%
6qge
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PDBbind
138aa, >6QGE_1|Chain... at 100%
6qgf
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PDBbind
138aa, >6QGF_1|Chain... at 100%
6i78
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138aa, >6I78_1|Chain... at 100%
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6i76
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138aa, >6I76_1|Chain... at 100%
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
6qlu
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
Galectin-3C
Ligand Name
J62
EC.Number
E.C.-.-.-.-
Resolution
1.1(Å)
Affinity (Kd/Ki/IC50)
Kd=23uM
Release Year
2019
Protein/NA Sequence
Check fasta file
Primary Reference
(2019) Chemmedchem Vol. 14: pp. 1528-1536
Ligand Properties
Formula
C
2
2
H
2
4
FN
3
O
4
S
Molecular Weight
445.507
Exact Mass
445.147
No. of atoms
55
No. of bonds
58
Polar Surface Area
125.93
LOGP Value
2.84 (
Computed with XLOGP3
)
2.47 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 5
No. of Rotatable Bonds: 8
No. of Nitrogen and Oxygen Atoms: 7
No. of Rings: 4
Canonical SMILES
OC[C@H]1O[C@@H](Sc2ccc(cc2)C)[C@@H]([C@H]([C@H]1O)n1nnc(c1)c1ccc(c(c1)C)F)O
InChI String
InChI=1S/C22H24FN3O4S/c1-12-3-6-15(7-4-12)31-22-21(29)19(20(28)18(11-27)30-22)26-10-17(24-25-26)14-5-8-16(23)13(2)9-14/h3-10,18-22,27-29H,11H2,1-2H3/t18-,19+,20+,21-,22+/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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