Browse entries in the PDBbind-CN Database
HEADER 5NFA_COMPLEX COMPND 5NFA_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 UNN A 285 74 ATOM 1 N PRO A 113 -6.653 -3.469 10.263 1.00 41.12 N ATOM 2 CA PRO A 113 -5.344 -3.996 9.738 1.00 41.35 C ATOM 3 C PRO A 113 -5.166 -3.780 8.235 1.00 38.23 C ATOM 4 O PRO A 113 -6.172 -3.615 7.490 1.00 32.71 O ATOM 5 CB PRO A 113 -5.443 -5.500 9.970 1.00 37.36 C ATOM 6 CG PRO A 113 -6.920 -5.774 9.833 1.00 41.48 C ATOM 7 CD PRO A 113 -7.608 -4.580 10.499 1.00 43.18 C ATOM 8 HN2 PRO A 113 -7.060 -2.810 9.568 1.00 0.00 H ATOM 9 HN1 PRO A 113 -6.485 -2.967 11.158 1.00 0.00 H ATOM 10 N LEU A 114 -3.905 -3.845 7.794 1.00 27.40 N ATOM 11 CA LEU A 114 -3.539 -3.511 6.423 1.00 22.52 C ATOM 12 C LEU A 114 -2.994 -4.706 5.676 1.00 20.50 C ATOM 13 O LEU A 114 -2.226 -5.496 6.239 1.00 25.41 O ATOM 14 CB LEU A 114 -2.445 -2.405 6.469 1.00 22.20 C ATOM 15 CG LEU A 114 -2.894 -1.116 7.147 1.00 23.42 C ATOM 16 CD1 LEU A 114 -1.752 -0.099 7.168 1.00 26.92 C ATOM 17 CD2 LEU A 114 -4.070 -0.466 6.426 1.00 29.74 C ATOM 18 H LEU A 114 -3.158 -4.145 8.453 1.00 0.00 H ATOM 19 N ILE A 115 -3.205 -4.808 4.384 1.00 18.14 N ATOM 20 CA ILE A 115 -2.671 -5.937 3.622 1.00 19.77 C ATOM 21 C ILE A 115 -1.167 -5.699 3.297 1.00 18.18 C ATOM 22 O ILE A 115 -0.825 -4.640 2.818 1.00 20.74 O ATOM 23 CB ILE A 115 -3.451 -6.077 2.305 1.00 22.47 C ATOM 24 CG1 ILE A 115 -4.891 -6.487 2.627 1.00 24.11 C ATOM 25 CG2 ILE A 115 -2.798 -7.061 1.329 1.00 24.07 C ATOM 26 CD1 ILE A 115 -5.840 -6.577 1.442 1.00 29.40 C ATOM 27 H ILE A 115 -3.759 -4.076 3.896 1.00 0.00 H ATOM 28 N VAL A 116 -0.346 -6.688 3.514 1.00 16.36 N ATOM 29 CA VAL A 116 1.053 -6.703 3.183 1.00 17.44 C ATOM 30 C VAL A 116 1.275 -7.518 1.905 1.00 17.12 C ATOM 31 O VAL A 116 0.699 -8.624 1.776 1.00 19.80 O ATOM 32 CB VAL A 116 1.774 -7.280 4.404 1.00 20.91 C ATOM 33 CG1 VAL A 116 3.248 -7.481 4.137 1.00 21.40 C ATOM 34 CG2 VAL A 116 1.577 -6.335 5.586 1.00 22.00 C ATOM 35 H VAL A 116 -0.737 -7.540 3.965 1.00 0.00 H ATOM 36 N PRO A 117 2.046 -7.088 0.930 1.00 16.76 N ATOM 37 CA PRO A 117 2.821 -5.802 0.960 1.00 16.86 C ATOM 38 C PRO A 117 1.968 -4.593 0.794 1.00 16.70 C ATOM 39 O PRO A 117 0.918 -4.622 0.106 1.00 17.48 O ATOM 40 CB PRO A 117 3.838 -5.936 -0.154 1.00 18.85 C ATOM 41 CG PRO A 117 3.386 -7.008 -0.992 1.00 20.88 C ATOM 42 CD PRO A 117 2.412 -7.878 -0.251 1.00 19.12 C ATOM 43 N TYR A 118 2.339 -3.511 1.479 1.00 12.55 N ATOM 44 CA TYR A 118 1.551 -2.325 1.537 1.00 13.19 C ATOM 45 C TYR A 118 2.346 -1.188 0.973 1.00 13.81 C ATOM 46 O TYR A 118 3.488 -1.006 1.321 1.00 15.86 O ATOM 47 CB TYR A 118 1.250 -1.987 3.011 1.00 13.08 C ATOM 48 CG TYR A 118 0.322 -0.877 3.238 1.00 14.81 C ATOM 49 CD1 TYR A 118 -1.011 -1.087 3.118 1.00 19.46 C ATOM 50 CD2 TYR A 118 0.778 0.413 3.524 1.00 16.19 C ATOM 51 CE1 TYR A 118 -1.893 -0.060 3.355 1.00 21.67 C ATOM 52 CE2 TYR A 118 -0.100 1.459 3.724 1.00 18.16 C ATOM 53 CZ TYR A 118 -1.423 1.204 3.607 1.00 21.21 C ATOM 54 OH TYR A 118 -2.304 2.234 3.816 1.00 26.65 O ATOM 55 HH TYR A 118 -2.191 2.582 4.736 1.00 0.00 H ATOM 56 H TYR A 118 3.243 -3.533 1.993 1.00 0.00 H ATOM 57 N ASN A 119 1.680 -0.398 0.159 1.00 13.31 N ATOM 58 CA ASN A 119 2.283 0.824 -0.360 1.00 13.07 C ATOM 59 C ASN A 119 1.669 2.082 0.284 1.00 14.96 C ATOM 60 O ASN A 119 0.413 2.325 0.297 1.00 16.53 O ATOM 61 CB ASN A 119 2.005 0.925 -1.839 1.00 15.58 C ATOM 62 CG ASN A 119 2.647 2.183 -2.407 1.00 23.10 C ATOM 63 OD1 ASN A 119 3.859 2.327 -2.280 1.00 24.91 O ATOM 64 ND2 ASN A 119 1.841 3.169 -2.889 1.00 28.53 N ATOM 65 HD22 ASN A 119 0.818 3.006 -2.981 1.00 0.00 H ATOM 66 HD21 ASN A 119 2.248 4.085 -3.165 1.00 0.00 H ATOM 67 H ASN A 119 0.709 -0.649 -0.118 1.00 0.00 H ATOM 68 N LEU A 120 2.520 2.874 0.924 1.00 12.46 N ATOM 69 CA LEU A 120 2.163 4.093 1.578 1.00 11.48 C ATOM 70 C LEU A 120 2.686 5.180 0.644 1.00 11.28 C ATOM 71 O LEU A 120 3.848 5.448 0.600 1.00 11.01 O ATOM 72 CB LEU A 120 2.762 4.239 2.983 1.00 12.67 C ATOM 73 CG LEU A 120 2.541 5.528 3.725 1.00 14.27 C ATOM 74 CD1 LEU A 120 1.068 5.586 4.075 1.00 17.01 C ATOM 75 CD2 LEU A 120 3.466 5.612 4.970 1.00 15.73 C ATOM 76 H LEU A 120 3.519 2.587 0.951 1.00 0.00 H ATOM 77 N PRO A 121 1.811 5.953 -0.049 1.00 11.10 N ATOM 78 CA PRO A 121 2.274 7.062 -0.834 1.00 11.00 C ATOM 79 C PRO A 121 2.765 8.155 0.044 1.00 10.47 C ATOM 80 O PRO A 121 2.231 8.285 1.195 1.00 11.40 O ATOM 81 CB PRO A 121 0.974 7.559 -1.485 1.00 12.37 C ATOM 82 CG PRO A 121 0.022 6.390 -1.478 1.00 14.42 C ATOM 83 CD PRO A 121 0.369 5.665 -0.196 1.00 14.05 C ATOM 84 N LEU A 122 3.798 8.923 -0.358 1.00 9.51 N ATOM 85 CA LEU A 122 4.391 10.007 0.412 1.00 9.21 C ATOM 86 C LEU A 122 4.224 11.256 -0.449 1.00 10.69 C ATOM 87 O LEU A 122 5.072 11.501 -1.323 1.00 11.19 O ATOM 88 CB LEU A 122 5.879 9.705 0.676 1.00 10.78 C ATOM 89 CG LEU A 122 6.136 8.405 1.469 1.00 12.10 C ATOM 90 CD1 LEU A 122 7.622 8.149 1.506 1.00 12.83 C ATOM 91 CD2 LEU A 122 5.442 8.446 2.820 1.00 12.50 C ATOM 92 H LEU A 122 4.204 8.725 -1.295 1.00 0.00 H ATOM 93 N PRO A 123 3.050 11.889 -0.384 1.00 10.26 N ATOM 94 CA PRO A 123 2.764 12.907 -1.398 1.00 11.52 C ATOM 95 C PRO A 123 3.758 14.089 -1.437 1.00 10.95 C ATOM 96 O PRO A 123 4.020 14.775 -0.497 1.00 12.92 O ATOM 97 CB PRO A 123 1.398 13.430 -0.941 1.00 11.54 C ATOM 98 CG PRO A 123 0.784 12.253 -0.222 1.00 10.95 C ATOM 99 CD PRO A 123 1.937 11.694 0.535 1.00 11.43 C ATOM 100 N GLY A 124 4.281 14.365 -2.610 1.00 11.67 N ATOM 101 CA GLY A 124 5.301 15.410 -2.736 1.00 11.04 C ATOM 102 C GLY A 124 6.686 15.015 -2.261 1.00 10.55 C ATOM 103 O GLY A 124 7.581 15.852 -2.177 1.00 11.31 O ATOM 104 H GLY A 124 3.970 13.840 -3.452 1.00 0.00 H ATOM 105 N GLY A 125 6.860 13.726 -1.894 1.00 11.06 N ATOM 106 CA GLY A 125 8.091 13.171 -1.449 1.00 10.25 C ATOM 107 C GLY A 125 8.397 13.352 -0.022 1.00 11.92 C ATOM 108 O GLY A 125 7.570 13.800 0.739 1.00 14.49 O ATOM 109 H GLY A 125 6.035 13.095 -1.940 1.00 0.00 H ATOM 110 N VAL A 126 9.536 12.966 0.375 1.00 11.05 N ATOM 111 CA VAL A 126 9.930 13.210 1.768 1.00 12.45 C ATOM 112 C VAL A 126 10.654 14.507 1.881 1.00 13.16 C ATOM 113 O VAL A 126 11.131 15.152 0.940 1.00 13.42 O ATOM 114 CB VAL A 126 10.754 12.086 2.381 1.00 13.30 C ATOM 115 CG1 VAL A 126 10.080 10.706 2.202 1.00 15.28 C ATOM 116 CG2 VAL A 126 12.128 12.025 1.781 1.00 13.14 C ATOM 117 H VAL A 126 10.185 12.482 -0.278 1.00 0.00 H ATOM 118 N VAL A 127 10.700 14.946 3.096 1.00 12.39 N ATOM 119 CA VAL A 127 11.250 16.237 3.477 1.00 14.41 C ATOM 120 C VAL A 127 11.729 16.101 4.915 1.00 12.70 C ATOM 121 O VAL A 127 11.136 15.421 5.724 1.00 13.31 O ATOM 122 CB VAL A 127 10.125 17.333 3.327 1.00 17.10 C ATOM 123 CG1 VAL A 127 9.018 17.166 4.336 1.00 19.26 C ATOM 124 CG2 VAL A 127 10.658 18.721 3.370 1.00 20.57 C ATOM 125 H VAL A 127 10.320 14.337 3.849 1.00 0.00 H ATOM 126 N PRO A 128 12.746 16.893 5.287 1.00 11.48 N ATOM 127 CA PRO A 128 13.098 16.895 6.677 1.00 13.08 C ATOM 128 C PRO A 128 11.904 17.311 7.541 1.00 13.10 C ATOM 129 O PRO A 128 11.094 18.180 7.208 1.00 14.15 O ATOM 130 CB PRO A 128 14.262 17.898 6.756 1.00 14.06 C ATOM 131 CG PRO A 128 14.896 17.792 5.401 1.00 15.02 C ATOM 132 CD PRO A 128 13.726 17.670 4.492 1.00 13.37 C ATOM 133 N ARG A 129 11.849 16.677 8.700 1.00 13.30 N ATOM 134 CA ARG A 129 10.839 16.797 9.743 1.00 12.57 C ATOM 135 C ARG A 129 9.646 15.886 9.510 1.00 12.86 C ATOM 136 O ARG A 129 8.727 15.832 10.369 1.00 14.26 O ATOM 137 CB ARG A 129 10.385 18.214 9.999 1.00 15.50 C ATOM 138 CG ARG A 129 11.570 19.066 10.316 1.00 18.81 C ATOM 139 CD ARG A 129 11.264 20.413 11.049 1.00 23.45 C ATOM 140 NE ARG A 129 10.725 20.161 12.393 1.00 25.83 N ATOM 141 CZ ARG A 129 11.443 19.725 13.450 1.00 32.40 C ATOM 142 NH1 ARG A 129 12.763 19.506 13.352 1.00 31.79 N ATOM 143 NH2 ARG A 129 10.845 19.476 14.608 1.00 34.58 N ATOM 144 HE ARG A 129 9.710 20.332 12.542 1.00 0.00 H ATOM 145 HH12 ARG A 129 13.297 19.170 14.179 1.00 0.00 H ATOM 146 HH11 ARG A 129 13.252 19.672 12.449 1.00 0.00 H ATOM 147 HH22 ARG A 129 11.402 19.140 15.419 1.00 0.00 H ATOM 148 HH21 ARG A 129 9.819 19.617 14.704 1.00 0.00 H ATOM 149 H ARG A 129 12.623 16.009 8.891 1.00 0.00 H ATOM 150 N MET A 130 9.634 15.127 8.399 1.00 11.54 N ATOM 151 CA MET A 130 8.608 14.110 8.203 1.00 11.34 C ATOM 152 C MET A 130 8.907 12.881 9.022 1.00 11.53 C ATOM 153 O MET A 130 10.072 12.394 8.981 1.00 11.02 O ATOM 154 CB MET A 130 8.468 13.763 6.725 1.00 12.20 C ATOM 155 CG MET A 130 7.526 12.599 6.435 1.00 12.24 C ATOM 156 SD MET A 130 7.451 12.580 4.623 1.00 16.42 S ATOM 157 CE MET A 130 5.796 12.010 4.365 1.00 13.51 C ATOM 158 H MET A 130 10.365 15.267 7.672 1.00 0.00 H ATOM 159 N LEU A 131 7.895 12.403 9.781 1.00 11.03 N ATOM 160 CA LEU A 131 8.041 11.230 10.635 1.00 11.05 C ATOM 161 C LEU A 131 7.080 10.173 10.176 1.00 10.57 C ATOM 162 O LEU A 131 5.889 10.420 10.138 1.00 13.01 O ATOM 163 CB LEU A 131 7.752 11.655 12.071 1.00 12.45 C ATOM 164 CG LEU A 131 7.762 10.527 13.087 1.00 13.02 C ATOM 165 CD1 LEU A 131 9.186 10.063 13.344 1.00 13.66 C ATOM 166 CD2 LEU A 131 7.074 10.916 14.401 1.00 16.43 C ATOM 167 H LEU A 131 6.977 12.891 9.755 1.00 0.00 H ATOM 168 N ILE A 132 7.609 8.995 9.844 1.00 9.85 N ATOM 169 CA ILE A 132 6.785 7.886 9.398 1.00 11.30 C ATOM 170 C ILE A 132 6.766 6.920 10.585 1.00 12.01 C ATOM 171 O ILE A 132 7.804 6.590 11.157 1.00 12.84 O ATOM 172 CB ILE A 132 7.359 7.294 8.184 1.00 13.92 C ATOM 173 CG1 ILE A 132 7.327 8.317 7.015 1.00 15.81 C ATOM 174 CG2 ILE A 132 6.619 5.992 7.872 1.00 15.80 C ATOM 175 CD1 ILE A 132 8.701 8.753 6.540 1.00 24.51 C ATOM 176 H ILE A 132 8.639 8.867 9.906 1.00 0.00 H ATOM 177 N THR A 133 5.608 6.426 10.901 1.00 10.72 N ATOM 178 CA THR A 133 5.411 5.507 11.989 1.00 11.65 C ATOM 179 C THR A 133 4.716 4.254 11.469 1.00 11.88 C ATOM 180 O THR A 133 3.597 4.331 10.905 1.00 13.28 O ATOM 181 CB THR A 133 4.562 6.107 13.153 1.00 13.18 C ATOM 182 OG1 THR A 133 5.223 7.270 13.645 1.00 14.45 O ATOM 183 CG2 THR A 133 4.422 5.086 14.263 1.00 14.15 C ATOM 184 HG1 THR A 133 5.310 7.932 12.914 1.00 0.00 H ATOM 185 H THR A 133 4.780 6.709 10.338 1.00 0.00 H ATOM 186 N ILE A 134 5.318 3.107 11.736 1.00 11.61 N ATOM 187 CA ILE A 134 4.753 1.816 11.343 1.00 11.50 C ATOM 188 C ILE A 134 4.578 0.947 12.555 1.00 12.05 C ATOM 189 O ILE A 134 5.502 0.751 13.343 1.00 13.25 O ATOM 190 CB ILE A 134 5.648 1.057 10.383 1.00 11.98 C ATOM 191 CG1 ILE A 134 5.815 1.891 9.138 1.00 12.68 C ATOM 192 CG2 ILE A 134 5.055 -0.309 10.056 1.00 12.18 C ATOM 193 CD1 ILE A 134 6.890 1.339 8.299 1.00 14.75 C ATOM 194 H ILE A 134 6.226 3.123 12.244 1.00 0.00 H ATOM 195 N LEU A 135 3.393 0.437 12.695 1.00 11.86 N ATOM 196 CA LEU A 135 3.051 -0.424 13.860 1.00 11.08 C ATOM 197 C LEU A 135 2.652 -1.791 13.327 1.00 11.30 C ATOM 198 O LEU A 135 1.893 -1.880 12.353 1.00 11.04 O ATOM 199 CB LEU A 135 1.860 0.122 14.648 1.00 12.91 C ATOM 200 CG LEU A 135 2.038 1.403 15.378 1.00 17.09 C ATOM 201 CD1 LEU A 135 0.691 1.794 15.953 1.00 20.83 C ATOM 202 CD2 LEU A 135 2.978 1.032 16.480 1.00 18.74 C ATOM 203 H LEU A 135 2.666 0.634 11.978 1.00 0.00 H ATOM 204 N GLY A 136 3.249 -2.841 13.879 1.00 11.92 N ATOM 205 CA GLY A 136 2.818 -4.192 13.428 1.00 13.31 C ATOM 206 C GLY A 136 3.304 -5.233 14.383 1.00 13.60 C ATOM 207 O GLY A 136 3.756 -4.881 15.485 1.00 12.85 O ATOM 208 H GLY A 136 3.990 -2.724 14.599 1.00 0.00 H ATOM 209 N THR A 137 3.130 -6.500 14.025 1.00 11.67 N ATOM 210 CA THR A 137 3.622 -7.596 14.813 1.00 12.44 C ATOM 211 C THR A 137 4.357 -8.520 13.930 1.00 13.15 C ATOM 212 O THR A 137 3.929 -8.837 12.809 1.00 14.07 O ATOM 213 CB THR A 137 2.407 -8.343 15.493 1.00 15.11 C ATOM 214 OG1 THR A 137 1.684 -7.382 16.313 1.00 16.91 O ATOM 215 CG2 THR A 137 2.919 -9.500 16.385 1.00 17.07 C ATOM 216 HG1 THR A 137 0.917 -7.832 16.748 1.00 0.00 H ATOM 217 H THR A 137 2.619 -6.706 13.143 1.00 0.00 H ATOM 218 N VAL A 138 5.490 -8.991 14.394 1.00 11.33 N ATOM 219 CA VAL A 138 6.321 -9.936 13.616 1.00 11.62 C ATOM 220 C VAL A 138 5.613 -11.288 13.656 1.00 14.07 C ATOM 221 O VAL A 138 5.191 -11.725 14.736 1.00 14.40 O ATOM 222 CB VAL A 138 7.751 -10.053 14.180 1.00 12.35 C ATOM 223 CG1 VAL A 138 8.595 -10.977 13.360 1.00 12.48 C ATOM 224 CG2 VAL A 138 8.400 -8.688 14.207 1.00 11.84 C ATOM 225 H VAL A 138 5.813 -8.691 15.336 1.00 0.00 H ATOM 226 N LYS A 139 5.486 -11.952 12.511 1.00 13.49 N ATOM 227 CA LYS A 139 4.931 -13.302 12.462 1.00 16.20 C ATOM 228 C LYS A 139 5.851 -14.251 13.272 1.00 15.56 C ATOM 229 O LYS A 139 7.032 -14.054 13.440 1.00 14.97 O ATOM 230 CB LYS A 139 4.798 -13.699 11.013 1.00 16.79 C ATOM 231 CG LYS A 139 3.650 -12.999 10.313 1.00 18.51 C ATOM 232 CD LYS A 139 3.608 -13.385 8.849 1.00 25.22 C ATOM 233 CE LYS A 139 2.337 -12.876 8.205 1.00 28.19 C ATOM 234 NZ LYS A 139 2.360 -13.381 6.810 1.00 35.23 N ATOM 235 HZ1 LYS A 139 3.203 -13.014 6.324 1.00 0.00 H ATOM 236 HZ2 LYS A 139 2.389 -14.421 6.819 1.00 0.00 H ATOM 237 HZ3 LYS A 139 1.505 -13.061 6.313 1.00 0.00 H ATOM 238 H LYS A 139 5.790 -11.498 11.626 1.00 0.00 H ATOM 239 N PRO A 140 5.260 -15.379 13.741 1.00 17.72 N ATOM 240 CA PRO A 140 6.048 -16.493 14.204 1.00 18.90 C ATOM 241 C PRO A 140 6.967 -17.014 13.120 1.00 17.59 C ATOM 242 O PRO A 140 6.573 -17.028 11.947 1.00 17.76 O ATOM 243 CB PRO A 140 4.963 -17.516 14.538 1.00 18.07 C ATOM 244 CG PRO A 140 3.872 -16.639 15.138 1.00 17.46 C ATOM 245 CD PRO A 140 3.881 -15.420 14.254 1.00 18.25 C ATOM 246 N ASN A 141 8.184 -17.369 13.515 1.00 17.28 N ATOM 247 CA ASN A 141 9.262 -17.896 12.606 1.00 18.88 C ATOM 248 C ASN A 141 9.540 -16.990 11.398 1.00 17.88 C ATOM 249 O ASN A 141 9.920 -17.455 10.348 1.00 15.53 O ATOM 250 CB ASN A 141 8.870 -19.291 12.077 1.00 20.15 C ATOM 251 CG ASN A 141 8.718 -20.318 13.184 1.00 23.96 C ATOM 252 OD1 ASN A 141 9.694 -20.696 13.844 1.00 26.56 O ATOM 253 ND2 ASN A 141 7.468 -20.772 13.411 1.00 28.30 N ATOM 254 HD22 ASN A 141 6.676 -20.427 12.832 1.00 0.00 H ATOM 255 HD21 ASN A 141 7.296 -21.467 14.165 1.00 0.00 H ATOM 256 H ASN A 141 8.409 -17.276 14.526 1.00 0.00 H ATOM 257 N ALA A 142 9.289 -15.686 11.545 1.00 17.72 N ATOM 258 CA ALA A 142 9.657 -14.723 10.541 1.00 16.38 C ATOM 259 C ALA A 142 11.084 -14.970 10.032 1.00 13.51 C ATOM 260 O ALA A 142 12.010 -15.316 10.731 1.00 16.32 O ATOM 261 CB ALA A 142 9.588 -13.330 11.119 1.00 16.98 C ATOM 262 H ALA A 142 8.814 -15.357 12.410 1.00 0.00 H ATOM 263 N ASN A 143 11.216 -14.663 8.728 1.00 13.56 N ATOM 264 CA ASN A 143 12.484 -14.633 8.089 1.00 14.74 C ATOM 265 C ASN A 143 13.012 -13.219 7.797 1.00 12.57 C ATOM 266 O ASN A 143 14.165 -12.961 7.960 1.00 12.57 O ATOM 267 CB ASN A 143 12.462 -15.455 6.803 1.00 17.03 C ATOM 268 CG ASN A 143 13.832 -15.594 6.178 1.00 21.05 C ATOM 269 OD1 ASN A 143 14.044 -15.126 5.052 1.00 25.26 O ATOM 270 ND2 ASN A 143 14.771 -16.221 6.896 1.00 21.74 N ATOM 271 HD22 ASN A 143 14.541 -16.596 7.838 1.00 0.00 H ATOM 272 HD21 ASN A 143 15.731 -16.333 6.512 1.00 0.00 H ATOM 273 H ASN A 143 10.365 -14.441 8.173 1.00 0.00 H ATOM 274 N ARG A 144 12.125 -12.327 7.364 1.00 12.82 N ATOM 275 CA ARG A 144 12.559 -10.986 6.930 1.00 13.05 C ATOM 276 C ARG A 144 11.484 -9.964 7.048 1.00 14.24 C ATOM 277 O ARG A 144 10.311 -10.301 6.985 1.00 15.16 O ATOM 278 CB ARG A 144 13.122 -10.996 5.526 1.00 15.86 C ATOM 279 CG ARG A 144 12.010 -11.335 4.516 1.00 17.37 C ATOM 280 CD ARG A 144 12.528 -11.453 3.104 1.00 20.82 C ATOM 281 NE ARG A 144 13.072 -10.208 2.518 1.00 19.70 N ATOM 282 CZ ARG A 144 12.436 -9.208 1.927 1.00 18.83 C ATOM 283 NH1 ARG A 144 11.165 -9.203 1.838 1.00 21.67 N ATOM 284 NH2 ARG A 144 13.163 -8.281 1.376 1.00 17.98 N ATOM 285 HE ARG A 144 14.105 -10.103 2.579 1.00 0.00 H ATOM 286 HH12 ARG A 144 10.680 -8.411 1.371 1.00 0.00 H ATOM 287 HH11 ARG A 144 10.613 -9.991 2.232 1.00 0.00 H ATOM 288 HH22 ARG A 144 12.707 -7.476 0.900 1.00 0.00 H ATOM 289 HH21 ARG A 144 14.200 -8.344 1.411 1.00 0.00 H ATOM 290 H ARG A 144 11.116 -12.578 7.331 1.00 0.00 H ATOM 291 N ILE A 145 11.866 -8.710 7.234 1.00 11.17 N ATOM 292 CA ILE A 145 10.933 -7.561 7.099 1.00 12.97 C ATOM 293 C ILE A 145 11.639 -6.628 6.103 1.00 11.81 C ATOM 294 O ILE A 145 12.860 -6.574 6.101 1.00 9.33 O ATOM 295 CB ILE A 145 10.826 -6.837 8.432 1.00 14.79 C ATOM 296 CG1 ILE A 145 10.220 -7.789 9.479 1.00 17.56 C ATOM 297 CG2 ILE A 145 9.995 -5.558 8.292 1.00 17.59 C ATOM 298 CD1 ILE A 145 10.378 -7.235 10.865 1.00 17.88 C ATOM 299 H ILE A 145 12.858 -8.522 7.484 1.00 0.00 H ATOM 300 N ALA A 146 10.895 -5.820 5.340 1.00 10.58 N ATOM 301 CA ALA A 146 11.535 -4.801 4.538 1.00 10.58 C ATOM 302 C ALA A 146 10.717 -3.527 4.447 1.00 10.43 C ATOM 303 O ALA A 146 9.461 -3.589 4.265 1.00 12.62 O ATOM 304 CB ALA A 146 11.768 -5.302 3.157 1.00 12.72 C ATOM 305 H ALA A 146 9.860 -5.924 5.324 1.00 0.00 H ATOM 306 N LEU A 147 11.428 -2.416 4.583 1.00 9.91 N ATOM 307 CA LEU A 147 10.833 -1.109 4.242 1.00 10.60 C ATOM 308 C LEU A 147 11.643 -0.641 3.059 1.00 11.35 C ATOM 309 O LEU A 147 12.905 -0.659 3.078 1.00 11.44 O ATOM 310 CB LEU A 147 10.972 -0.063 5.319 1.00 12.97 C ATOM 311 CG LEU A 147 10.454 -0.333 6.698 1.00 16.81 C ATOM 312 CD1 LEU A 147 10.359 0.920 7.585 1.00 18.03 C ATOM 313 CD2 LEU A 147 9.240 -1.086 6.775 1.00 20.32 C ATOM 314 H LEU A 147 12.407 -2.466 4.931 1.00 0.00 H ATOM 315 N ASP A 148 10.964 -0.144 2.021 1.00 9.72 N ATOM 316 CA ASP A 148 11.592 0.345 0.777 1.00 9.94 C ATOM 317 C ASP A 148 11.045 1.720 0.403 1.00 8.92 C ATOM 318 O ASP A 148 9.907 1.879 -0.038 1.00 9.31 O ATOM 319 CB ASP A 148 11.325 -0.633 -0.330 1.00 11.60 C ATOM 320 CG ASP A 148 12.089 -1.910 -0.195 1.00 14.92 C ATOM 321 OD1 ASP A 148 13.293 -1.922 -0.469 1.00 17.19 O ATOM 322 OD2 ASP A 148 11.470 -2.953 0.195 1.00 19.32 O ATOM 323 H ASP A 148 9.928 -0.099 2.094 1.00 0.00 H ATOM 324 N PHE A 149 11.839 2.782 0.685 1.00 8.12 N ATOM 325 CA PHE A 149 11.521 4.160 0.262 1.00 8.89 C ATOM 326 C PHE A 149 11.914 4.221 -1.203 1.00 8.96 C ATOM 327 O PHE A 149 13.109 4.083 -1.492 1.00 9.70 O ATOM 328 CB PHE A 149 12.267 5.167 1.095 1.00 8.79 C ATOM 329 CG PHE A 149 11.779 5.324 2.512 1.00 9.72 C ATOM 330 CD1 PHE A 149 12.224 4.476 3.519 1.00 9.88 C ATOM 331 CD2 PHE A 149 10.782 6.259 2.783 1.00 11.47 C ATOM 332 CE1 PHE A 149 11.750 4.654 4.834 1.00 11.24 C ATOM 333 CE2 PHE A 149 10.281 6.422 4.054 1.00 11.96 C ATOM 334 CZ PHE A 149 10.746 5.613 5.043 1.00 11.32 C ATOM 335 H PHE A 149 12.713 2.618 1.225 1.00 0.00 H ATOM 336 N GLN A 150 10.977 4.491 -2.106 1.00 8.53 N ATOM 337 CA GLN A 150 11.181 4.426 -3.550 1.00 9.81 C ATOM 338 C GLN A 150 11.187 5.763 -4.219 1.00 9.26 C ATOM 339 O GLN A 150 10.341 6.611 -3.934 1.00 9.23 O ATOM 340 CB GLN A 150 10.033 3.586 -4.093 1.00 11.65 C ATOM 341 CG GLN A 150 10.268 2.142 -3.718 1.00 15.21 C ATOM 342 CD GLN A 150 9.064 1.279 -3.654 1.00 16.39 C ATOM 343 OE1 GLN A 150 8.155 1.425 -2.829 1.00 18.91 O ATOM 344 NE2 GLN A 150 9.090 0.300 -4.526 1.00 18.87 N ATOM 345 HE22 GLN A 150 9.879 0.224 -5.199 1.00 0.00 H ATOM 346 HE21 GLN A 150 8.321 -0.400 -4.545 1.00 0.00 H ATOM 347 H GLN A 150 10.036 4.767 -1.761 1.00 0.00 H ATOM 348 N ARG A 151 12.065 5.869 -5.211 1.00 9.53 N ATOM 349 CA ARG A 151 12.086 6.987 -6.164 1.00 9.71 C ATOM 350 C ARG A 151 11.879 6.328 -7.531 1.00 9.93 C ATOM 351 O ARG A 151 12.852 5.863 -8.122 1.00 10.16 O ATOM 352 CB ARG A 151 13.421 7.758 -6.142 1.00 9.67 C ATOM 353 CG ARG A 151 13.483 8.853 -7.201 1.00 11.67 C ATOM 354 CD ARG A 151 14.785 9.628 -7.112 1.00 13.20 C ATOM 355 NE ARG A 151 14.897 10.551 -8.268 1.00 13.88 N ATOM 356 CZ ARG A 151 15.744 10.338 -9.298 1.00 14.79 C ATOM 357 NH1 ARG A 151 16.663 9.366 -9.345 1.00 18.77 N ATOM 358 NH2 ARG A 151 15.669 11.142 -10.343 1.00 15.89 N ATOM 359 HE ARG A 151 14.296 11.400 -8.286 1.00 0.00 H ATOM 360 HH12 ARG A 151 17.278 9.271 -10.179 1.00 0.00 H ATOM 361 HH11 ARG A 151 16.763 8.706 -8.548 1.00 0.00 H ATOM 362 HH22 ARG A 151 16.308 11.004 -11.152 1.00 0.00 H ATOM 363 HH21 ARG A 151 14.971 11.913 -10.357 1.00 0.00 H ATOM 364 H ARG A 151 12.777 5.119 -5.319 1.00 0.00 H ATOM 365 N GLY A 152 10.649 6.235 -7.988 1.00 10.54 N ATOM 366 CA GLY A 152 10.388 5.421 -9.197 1.00 10.13 C ATOM 367 C GLY A 152 10.831 3.961 -8.956 1.00 11.45 C ATOM 368 O GLY A 152 10.527 3.385 -7.894 1.00 13.02 O ATOM 369 H GLY A 152 9.870 6.727 -7.506 1.00 0.00 H ATOM 370 N ASN A 153 11.611 3.387 -9.872 1.00 10.15 N ATOM 371 CA ASN A 153 12.151 2.066 -9.683 1.00 10.21 C ATOM 372 C ASN A 153 13.314 1.974 -8.696 1.00 11.52 C ATOM 373 O ASN A 153 13.786 0.858 -8.361 1.00 12.96 O ATOM 374 CB ASN A 153 12.525 1.465 -11.075 1.00 11.09 C ATOM 375 CG ASN A 153 12.948 0.026 -10.978 1.00 12.50 C ATOM 376 OD1 ASN A 153 12.142 -0.815 -10.561 1.00 15.72 O ATOM 377 ND2 ASN A 153 14.175 -0.257 -11.361 1.00 12.44 N ATOM 378 HD22 ASN A 153 14.801 0.500 -11.702 1.00 0.00 H ATOM 379 HD21 ASN A 153 14.518 -1.238 -11.323 1.00 0.00 H ATOM 380 H ASN A 153 11.835 3.906 -10.745 1.00 0.00 H ATOM 381 N ASP A 154 13.892 3.100 -8.430 1.00 10.38 N ATOM 382 CA ASP A 154 15.046 3.133 -7.507 1.00 9.64 C ATOM 383 C ASP A 154 14.536 3.007 -6.090 1.00 10.15 C ATOM 384 O ASP A 154 13.461 3.444 -5.712 1.00 11.03 O ATOM 385 CB ASP A 154 15.880 4.368 -7.680 1.00 10.49 C ATOM 386 CG ASP A 154 16.759 4.312 -8.947 1.00 12.31 C ATOM 387 OD1 ASP A 154 16.824 3.270 -9.644 1.00 16.10 O ATOM 388 OD2 ASP A 154 17.453 5.361 -9.134 1.00 14.67 O ATOM 389 H ASP A 154 13.546 3.979 -8.864 1.00 0.00 H ATOM 390 N VAL A 155 15.359 2.345 -5.263 1.00 9.76 N ATOM 391 CA VAL A 155 15.108 2.248 -3.841 1.00 9.99 C ATOM 392 C VAL A 155 16.103 3.127 -3.157 1.00 9.69 C ATOM 393 O VAL A 155 17.282 2.807 -3.036 1.00 10.36 O ATOM 394 CB VAL A 155 15.169 0.806 -3.249 1.00 10.40 C ATOM 395 CG1 VAL A 155 14.834 0.835 -1.776 1.00 10.81 C ATOM 396 CG2 VAL A 155 14.255 -0.132 -3.980 1.00 11.58 C ATOM 397 H VAL A 155 16.205 1.886 -5.657 1.00 0.00 H ATOM 398 N ALA A 156 15.613 4.258 -2.641 1.00 8.68 N ATOM 399 CA ALA A 156 16.483 5.187 -1.945 1.00 8.29 C ATOM 400 C ALA A 156 16.993 4.683 -0.630 1.00 8.98 C ATOM 401 O ALA A 156 18.141 4.929 -0.276 1.00 9.59 O ATOM 402 CB ALA A 156 15.730 6.488 -1.708 1.00 9.12 C ATOM 403 H ALA A 156 14.600 4.474 -2.739 1.00 0.00 H ATOM 404 N PHE A 157 16.139 4.014 0.127 1.00 8.61 N ATOM 405 CA PHE A 157 16.515 3.418 1.425 1.00 8.56 C ATOM 406 C PHE A 157 15.723 2.135 1.588 1.00 8.68 C ATOM 407 O PHE A 157 14.492 2.179 1.702 1.00 8.42 O ATOM 408 CB PHE A 157 16.218 4.436 2.522 1.00 8.61 C ATOM 409 CG PHE A 157 16.408 3.994 3.923 1.00 9.23 C ATOM 410 CD1 PHE A 157 17.438 3.168 4.288 1.00 9.77 C ATOM 411 CD2 PHE A 157 15.581 4.431 4.899 1.00 8.75 C ATOM 412 CE1 PHE A 157 17.575 2.761 5.643 1.00 9.99 C ATOM 413 CE2 PHE A 157 15.720 4.007 6.215 1.00 9.59 C ATOM 414 CZ PHE A 157 16.753 3.214 6.606 1.00 9.49 C ATOM 415 H PHE A 157 15.160 3.903 -0.206 1.00 0.00 H ATOM 416 N HIS A 158 16.457 1.026 1.615 1.00 7.95 N ATOM 417 CA HIS A 158 15.970 -0.297 1.927 1.00 8.06 C ATOM 418 C HIS A 158 16.443 -0.616 3.328 1.00 9.07 C ATOM 419 O HIS A 158 17.662 -0.533 3.601 1.00 8.90 O ATOM 420 CB HIS A 158 16.610 -1.250 0.929 1.00 8.33 C ATOM 421 CG HIS A 158 16.356 -2.735 1.086 1.00 9.12 C ATOM 422 ND1 HIS A 158 15.197 -3.380 0.745 1.00 11.55 N ATOM 423 CD2 HIS A 158 17.241 -3.712 1.394 1.00 11.30 C ATOM 424 CE1 HIS A 158 15.351 -4.690 0.947 1.00 11.90 C ATOM 425 NE2 HIS A 158 16.592 -4.915 1.278 1.00 12.33 N ATOM 426 H HIS A 158 17.469 1.120 1.392 1.00 0.00 H ATOM 427 N PHE A 159 15.487 -0.905 4.202 1.00 7.90 N ATOM 428 CA PHE A 159 15.739 -1.288 5.605 1.00 8.18 C ATOM 429 C PHE A 159 15.224 -2.682 5.796 1.00 8.90 C ATOM 430 O PHE A 159 14.026 -2.960 5.680 1.00 9.07 O ATOM 431 CB PHE A 159 15.009 -0.295 6.490 1.00 8.32 C ATOM 432 CG PHE A 159 15.011 -0.641 7.974 1.00 8.01 C ATOM 433 CD1 PHE A 159 16.007 -0.165 8.823 1.00 9.15 C ATOM 434 CD2 PHE A 159 13.921 -1.352 8.532 1.00 8.67 C ATOM 435 CE1 PHE A 159 15.984 -0.481 10.179 1.00 9.43 C ATOM 436 CE2 PHE A 159 13.939 -1.650 9.886 1.00 9.29 C ATOM 437 CZ PHE A 159 14.928 -1.194 10.697 1.00 8.26 C ATOM 438 H PHE A 159 14.500 -0.859 3.878 1.00 0.00 H ATOM 439 N ASN A 160 16.133 -3.655 6.045 1.00 8.68 N ATOM 440 CA ASN A 160 15.815 -5.085 5.899 1.00 9.75 C ATOM 441 C ASN A 160 16.342 -5.918 7.059 1.00 10.77 C ATOM 442 O ASN A 160 17.435 -6.508 6.968 1.00 10.75 O ATOM 443 CB ASN A 160 16.401 -5.569 4.558 1.00 9.70 C ATOM 444 CG ASN A 160 16.225 -7.044 4.279 1.00 10.18 C ATOM 445 OD1 ASN A 160 15.249 -7.707 4.687 1.00 14.48 O ATOM 446 ND2 ASN A 160 17.157 -7.574 3.619 1.00 8.63 N ATOM 447 HD22 ASN A 160 17.957 -6.996 3.293 1.00 0.00 H ATOM 448 HD21 ASN A 160 17.127 -8.590 3.400 1.00 0.00 H ATOM 449 H ASN A 160 17.089 -3.382 6.350 1.00 0.00 H ATOM 450 N PRO A 161 15.556 -6.007 8.109 1.00 9.98 N ATOM 451 CA PRO A 161 15.831 -6.999 9.185 1.00 10.27 C ATOM 452 C PRO A 161 15.764 -8.422 8.607 1.00 10.28 C ATOM 453 O PRO A 161 14.784 -8.819 7.985 1.00 11.37 O ATOM 454 CB PRO A 161 14.715 -6.729 10.181 1.00 11.01 C ATOM 455 CG PRO A 161 14.313 -5.301 9.933 1.00 10.20 C ATOM 456 CD PRO A 161 14.427 -5.106 8.457 1.00 10.68 C ATOM 457 N ARG A 162 16.805 -9.188 8.880 1.00 10.38 N ATOM 458 CA ARG A 162 16.963 -10.600 8.515 1.00 10.83 C ATOM 459 C ARG A 162 17.088 -11.382 9.799 1.00 10.50 C ATOM 460 O ARG A 162 18.002 -11.146 10.600 1.00 12.64 O ATOM 461 CB ARG A 162 18.201 -10.771 7.659 1.00 11.66 C ATOM 462 CG ARG A 162 18.132 -9.983 6.385 1.00 12.17 C ATOM 463 CD ARG A 162 19.272 -10.255 5.471 1.00 13.34 C ATOM 464 NE ARG A 162 19.208 -9.377 4.268 1.00 12.60 N ATOM 465 CZ ARG A 162 20.109 -9.368 3.321 1.00 13.43 C ATOM 466 NH1 ARG A 162 21.210 -10.112 3.414 1.00 13.98 N ATOM 467 NH2 ARG A 162 19.945 -8.531 2.327 1.00 13.61 N ATOM 468 HE ARG A 162 18.397 -8.732 4.177 1.00 0.00 H ATOM 469 HH12 ARG A 162 21.917 -10.093 2.651 1.00 0.00 H ATOM 470 HH11 ARG A 162 21.363 -10.712 4.249 1.00 0.00 H ATOM 471 HH22 ARG A 162 20.642 -8.496 1.556 1.00 0.00 H ATOM 472 HH21 ARG A 162 19.118 -7.901 2.309 1.00 0.00 H ATOM 473 H ARG A 162 17.588 -8.748 9.404 1.00 0.00 H ATOM 474 N PHE A 163 16.156 -12.288 9.974 1.00 11.56 N ATOM 475 CA PHE A 163 16.062 -13.136 11.203 1.00 12.45 C ATOM 476 C PHE A 163 17.009 -14.329 11.197 1.00 13.80 C ATOM 477 O PHE A 163 17.301 -14.819 12.325 1.00 14.43 O ATOM 478 CB PHE A 163 14.621 -13.576 11.471 1.00 11.68 C ATOM 479 CG PHE A 163 13.734 -12.465 11.950 1.00 11.78 C ATOM 480 CD1 PHE A 163 13.282 -11.540 11.067 1.00 11.76 C ATOM 481 CD2 PHE A 163 13.412 -12.272 13.272 1.00 12.58 C ATOM 482 CE1 PHE A 163 12.495 -10.468 11.423 1.00 13.88 C ATOM 483 CE2 PHE A 163 12.617 -11.163 13.641 1.00 13.81 C ATOM 484 CZ PHE A 163 12.147 -10.292 12.715 1.00 14.49 C ATOM 485 H PHE A 163 15.449 -12.423 9.223 1.00 0.00 H ATOM 486 N ASN A 164 17.489 -14.821 10.072 1.00 13.60 N ATOM 487 CA ASN A 164 18.416 -15.942 10.010 1.00 14.29 C ATOM 488 C ASN A 164 19.251 -15.862 8.783 1.00 13.78 C ATOM 489 O ASN A 164 18.993 -16.507 7.785 1.00 18.25 O ATOM 490 CB ASN A 164 17.638 -17.221 10.049 1.00 17.18 C ATOM 491 CG ASN A 164 18.553 -18.453 10.024 1.00 22.28 C ATOM 492 OD1 ASN A 164 19.777 -18.362 10.008 1.00 23.09 O ATOM 493 ND2 ASN A 164 17.942 -19.591 9.917 1.00 33.45 N ATOM 494 HD22 ASN A 164 16.903 -19.627 9.935 1.00 0.00 H ATOM 495 HD21 ASN A 164 18.491 -20.468 9.813 1.00 0.00 H ATOM 496 H ASN A 164 17.188 -14.383 9.178 1.00 0.00 H ATOM 497 N GLU A 165 20.224 -15.006 8.814 1.00 14.78 N ATOM 498 CA GLU A 165 21.285 -14.961 7.853 1.00 14.98 C ATOM 499 C GLU A 165 22.480 -15.698 8.464 1.00 15.30 C ATOM 500 O GLU A 165 23.201 -15.199 9.315 1.00 15.44 O ATOM 501 CB GLU A 165 21.635 -13.541 7.556 1.00 17.08 C ATOM 502 CG GLU A 165 22.609 -13.512 6.393 1.00 19.02 C ATOM 503 CD GLU A 165 23.210 -12.138 6.149 1.00 21.10 C ATOM 504 OE1 GLU A 165 23.923 -11.614 7.013 1.00 23.35 O ATOM 505 OE2 GLU A 165 23.013 -11.544 5.028 1.00 20.18 O ATOM 506 H GLU A 165 20.235 -14.308 9.585 1.00 0.00 H ATOM 507 N ASN A 166 22.674 -16.968 8.014 1.00 17.99 N ATOM 508 CA ASN A 166 23.744 -17.803 8.555 1.00 18.66 C ATOM 509 C ASN A 166 23.673 -17.866 10.111 1.00 14.20 C ATOM 510 O ASN A 166 24.671 -17.812 10.777 1.00 16.83 O ATOM 511 CB ASN A 166 25.143 -17.326 8.109 1.00 22.46 C ATOM 512 CG ASN A 166 25.265 -17.296 6.590 1.00 28.54 C ATOM 513 OD1 ASN A 166 25.703 -16.300 6.025 1.00 42.30 O ATOM 514 ND2 ASN A 166 24.761 -18.312 5.943 1.00 28.78 N ATOM 515 HD22 ASN A 166 24.402 -19.135 6.467 1.00 0.00 H ATOM 516 HD21 ASN A 166 24.719 -18.298 4.904 1.00 0.00 H ATOM 517 H ASN A 166 22.051 -17.350 7.274 1.00 0.00 H ATOM 518 N ASN A 167 22.416 -18.020 10.591 1.00 15.71 N ATOM 519 CA ASN A 167 22.095 -18.160 11.987 1.00 15.13 C ATOM 520 C ASN A 167 22.417 -16.966 12.838 1.00 15.81 C ATOM 521 O ASN A 167 22.641 -17.072 14.041 1.00 15.49 O ATOM 522 CB ASN A 167 22.775 -19.428 12.562 1.00 15.25 C ATOM 523 CG ASN A 167 22.414 -20.684 11.805 1.00 16.98 C ATOM 524 OD1 ASN A 167 23.293 -21.441 11.341 1.00 21.76 O ATOM 525 ND2 ASN A 167 21.178 -20.934 11.691 1.00 17.38 N ATOM 526 HD22 ASN A 167 20.476 -20.279 12.091 1.00 0.00 H ATOM 527 HD21 ASN A 167 20.865 -21.794 11.197 1.00 0.00 H ATOM 528 H ASN A 167 21.633 -18.038 9.907 1.00 0.00 H ATOM 529 N ARG A 168 22.421 -15.770 12.180 1.00 15.22 N ATOM 530 CA ARG A 168 22.594 -14.500 12.808 1.00 15.04 C ATOM 531 C ARG A 168 21.402 -13.651 12.432 1.00 15.18 C ATOM 532 O ARG A 168 20.801 -13.823 11.355 1.00 14.88 O ATOM 533 CB ARG A 168 23.878 -13.832 12.349 1.00 14.70 C ATOM 534 CG ARG A 168 25.084 -14.691 12.585 1.00 15.05 C ATOM 535 CD ARG A 168 25.166 -15.074 14.030 1.00 14.87 C ATOM 536 NE ARG A 168 26.316 -15.956 14.108 1.00 18.34 N ATOM 537 CZ ARG A 168 26.285 -17.233 14.454 1.00 19.60 C ATOM 538 NH1 ARG A 168 25.165 -17.816 14.845 1.00 22.73 N ATOM 539 NH2 ARG A 168 27.396 -17.914 14.411 1.00 20.26 N ATOM 540 HE ARG A 168 27.244 -15.550 13.872 1.00 0.00 H ATOM 541 HH12 ARG A 168 25.168 -18.821 15.112 1.00 0.00 H ATOM 542 HH11 ARG A 168 24.281 -17.269 14.886 1.00 0.00 H ATOM 543 HH22 ARG A 168 27.400 -18.919 14.678 1.00 0.00 H ATOM 544 HH21 ARG A 168 28.278 -17.452 14.110 1.00 0.00 H ATOM 545 H ARG A 168 22.289 -15.785 11.149 1.00 0.00 H ATOM 546 N ARG A 169 21.071 -12.731 13.330 1.00 14.47 N ATOM 547 CA ARG A 169 20.045 -11.715 13.094 1.00 12.91 C ATOM 548 C ARG A 169 20.785 -10.417 12.780 1.00 12.95 C ATOM 549 O ARG A 169 21.675 -10.003 13.502 1.00 13.34 O ATOM 550 CB ARG A 169 19.132 -11.537 14.298 1.00 14.10 C ATOM 551 CG ARG A 169 18.611 -12.921 14.752 1.00 18.18 C ATOM 552 CD ARG A 169 17.580 -12.742 15.808 1.00 24.94 C ATOM 553 NE ARG A 169 17.356 -13.985 16.536 1.00 34.67 N ATOM 554 CZ ARG A 169 16.640 -15.024 16.090 1.00 32.49 C ATOM 555 NH1 ARG A 169 16.078 -15.027 14.850 1.00 28.92 N ATOM 556 NH2 ARG A 169 16.449 -16.072 16.895 1.00 28.09 N ATOM 557 HE ARG A 169 17.788 -14.071 17.478 1.00 0.00 H ATOM 558 HH12 ARG A 169 15.527 -15.849 14.531 1.00 0.00 H ATOM 559 HH11 ARG A 169 16.200 -14.207 14.222 1.00 0.00 H ATOM 560 HH22 ARG A 169 15.895 -16.888 16.564 1.00 0.00 H ATOM 561 HH21 ARG A 169 16.854 -16.073 17.853 1.00 0.00 H ATOM 562 H ARG A 169 21.565 -12.733 14.245 1.00 0.00 H ATOM 563 N VAL A 170 20.417 -9.737 11.686 1.00 11.79 N ATOM 564 CA VAL A 170 21.153 -8.550 11.234 1.00 11.91 C ATOM 565 C VAL A 170 20.140 -7.656 10.515 1.00 12.14 C ATOM 566 O VAL A 170 19.181 -8.124 9.950 1.00 14.49 O ATOM 567 CB VAL A 170 22.356 -8.868 10.316 1.00 10.88 C ATOM 568 CG1 VAL A 170 21.909 -9.565 9.018 1.00 10.07 C ATOM 569 CG2 VAL A 170 23.235 -7.647 10.068 1.00 11.60 C ATOM 570 H VAL A 170 19.590 -10.058 11.144 1.00 0.00 H ATOM 571 N ILE A 171 20.370 -6.350 10.572 1.00 11.24 N ATOM 572 CA ILE A 171 19.630 -5.418 9.740 1.00 11.94 C ATOM 573 C ILE A 171 20.530 -4.974 8.625 1.00 11.48 C ATOM 574 O ILE A 171 21.675 -4.511 8.862 1.00 12.70 O ATOM 575 CB ILE A 171 19.158 -4.239 10.614 1.00 13.87 C ATOM 576 CG1 ILE A 171 18.141 -4.833 11.641 1.00 16.58 C ATOM 577 CG2 ILE A 171 18.371 -3.280 9.784 1.00 15.14 C ATOM 578 CD1 ILE A 171 17.652 -3.880 12.600 1.00 22.63 C ATOM 579 H ILE A 171 21.094 -5.987 11.225 1.00 0.00 H ATOM 580 N VAL A 172 20.060 -5.127 7.385 1.00 10.98 N ATOM 581 CA VAL A 172 20.838 -4.709 6.224 1.00 10.64 C ATOM 582 C VAL A 172 20.117 -3.508 5.631 1.00 11.05 C ATOM 583 O VAL A 172 18.877 -3.564 5.342 1.00 11.40 O ATOM 584 CB VAL A 172 20.890 -5.817 5.163 1.00 12.21 C ATOM 585 CG1 VAL A 172 21.553 -5.289 3.911 1.00 13.15 C ATOM 586 CG2 VAL A 172 21.603 -7.050 5.766 1.00 13.55 C ATOM 587 H VAL A 172 19.121 -5.552 7.244 1.00 0.00 H ATOM 588 N CYS A 173 20.884 -2.463 5.404 1.00 9.65 N ATOM 589 CA CYS A 173 20.368 -1.285 4.701 1.00 10.14 C ATOM 590 C CYS A 173 21.110 -1.008 3.443 1.00 10.72 C ATOM 591 O CYS A 173 22.362 -1.212 3.394 1.00 11.67 O ATOM 592 CB CYS A 173 20.469 -0.076 5.575 1.00 10.32 C ATOM 593 SG CYS A 173 19.453 -0.172 7.110 1.00 13.14 S ATOM 594 H CYS A 173 21.872 -2.473 5.729 1.00 0.00 H ATOM 595 N ASN A 174 20.441 -0.518 2.427 1.00 9.57 N ATOM 596 CA ASN A 174 21.078 -0.294 1.118 1.00 9.72 C ATOM 597 C ASN A 174 20.210 0.594 0.241 1.00 10.40 C ATOM 598 O ASN A 174 19.101 0.969 0.613 1.00 9.28 O ATOM 599 CB ASN A 174 21.416 -1.638 0.474 1.00 10.67 C ATOM 600 CG ASN A 174 22.572 -1.613 -0.498 1.00 11.22 C ATOM 601 OD1 ASN A 174 23.074 -0.577 -0.865 1.00 10.75 O ATOM 602 ND2 ASN A 174 22.992 -2.836 -0.891 1.00 11.33 N ATOM 603 HD22 ASN A 174 22.514 -3.689 -0.536 1.00 0.00 H ATOM 604 HD21 ASN A 174 23.793 -2.924 -1.548 1.00 0.00 H ATOM 605 H ASN A 174 19.436 -0.282 2.549 1.00 0.00 H ATOM 606 N THR A 175 20.737 0.867 -0.958 1.00 9.22 N ATOM 607 CA THR A 175 20.082 1.675 -1.964 1.00 8.60 C ATOM 608 C THR A 175 20.147 0.912 -3.268 1.00 8.94 C ATOM 609 O THR A 175 21.224 0.293 -3.536 1.00 9.68 O ATOM 610 CB THR A 175 20.771 3.037 -2.088 1.00 9.39 C ATOM 611 OG1 THR A 175 20.570 3.793 -0.920 1.00 8.99 O ATOM 612 CG2 THR A 175 20.369 3.914 -3.281 1.00 9.95 C ATOM 613 HG1 THR A 175 20.949 3.308 -0.145 1.00 0.00 H ATOM 614 H THR A 175 21.674 0.475 -1.181 1.00 0.00 H ATOM 615 N LYS A 176 19.107 0.909 -4.103 1.00 8.72 N ATOM 616 CA LYS A 176 19.149 0.208 -5.409 1.00 9.66 C ATOM 617 C LYS A 176 18.983 1.302 -6.489 1.00 10.10 C ATOM 618 O LYS A 176 17.999 2.081 -6.441 1.00 10.52 O ATOM 619 CB LYS A 176 17.991 -0.813 -5.450 1.00 11.17 C ATOM 620 CG LYS A 176 18.182 -1.734 -6.663 1.00 15.80 C ATOM 621 CD LYS A 176 17.161 -2.836 -6.672 1.00 19.81 C ATOM 622 CE LYS A 176 15.882 -2.283 -7.119 1.00 23.92 C ATOM 623 NZ LYS A 176 14.946 -3.435 -7.428 1.00 29.65 N ATOM 624 HZ1 LYS A 176 15.361 -4.026 -8.177 1.00 0.00 H ATOM 625 HZ2 LYS A 176 14.807 -4.007 -6.571 1.00 0.00 H ATOM 626 HZ3 LYS A 176 14.030 -3.060 -7.748 1.00 0.00 H ATOM 627 H LYS A 176 18.240 1.414 -3.830 1.00 0.00 H ATOM 628 N LEU A 177 19.962 1.402 -7.406 1.00 10.89 N ATOM 629 CA LEU A 177 19.965 2.341 -8.469 1.00 12.12 C ATOM 630 C LEU A 177 20.094 1.616 -9.772 1.00 12.43 C ATOM 631 O LEU A 177 20.991 0.769 -9.917 1.00 12.69 O ATOM 632 CB LEU A 177 21.138 3.299 -8.281 1.00 12.39 C ATOM 633 CG LEU A 177 21.274 4.122 -6.989 1.00 13.84 C ATOM 634 CD1 LEU A 177 22.554 4.897 -6.925 1.00 15.98 C ATOM 635 CD2 LEU A 177 20.074 5.023 -6.881 1.00 15.10 C ATOM 636 H LEU A 177 20.768 0.749 -7.331 1.00 0.00 H ATOM 637 N ASP A 178 19.165 1.928 -10.686 1.00 14.08 N ATOM 638 CA ASP A 178 19.196 1.266 -12.002 1.00 16.62 C ATOM 639 C ASP A 178 19.245 -0.264 -11.869 1.00 18.31 C ATOM 640 O ASP A 178 20.026 -0.960 -12.571 1.00 16.77 O ATOM 641 CB ASP A 178 20.345 1.854 -12.891 1.00 18.96 C ATOM 642 CG ASP A 178 20.114 3.282 -13.269 1.00 22.34 C ATOM 643 OD1 ASP A 178 18.942 3.773 -13.250 1.00 22.50 O ATOM 644 OD2 ASP A 178 21.108 3.927 -13.631 1.00 30.01 O ATOM 645 H ASP A 178 18.429 2.630 -10.469 1.00 0.00 H ATOM 646 N ASN A 179 18.482 -0.809 -10.895 1.00 14.11 N ATOM 647 CA ASN A 179 18.448 -2.207 -10.606 1.00 16.48 C ATOM 648 C ASN A 179 19.676 -2.845 -9.976 1.00 18.85 C ATOM 649 O ASN A 179 19.743 -4.056 -9.878 1.00 24.97 O ATOM 650 CB ASN A 179 18.017 -2.971 -11.883 1.00 19.98 C ATOM 651 CG ASN A 179 16.614 -3.530 -11.803 1.00 22.56 C ATOM 652 OD1 ASN A 179 15.675 -3.009 -11.124 1.00 25.86 O ATOM 653 ND2 ASN A 179 16.429 -4.630 -12.565 1.00 23.22 N ATOM 654 HD22 ASN A 179 17.223 -5.027 -13.107 1.00 0.00 H ATOM 655 HD21 ASN A 179 15.492 -5.080 -12.610 1.00 0.00 H ATOM 656 H ASN A 179 17.887 -0.175 -10.325 1.00 0.00 H ATOM 657 N ASN A 180 20.611 -2.054 -9.521 1.00 15.32 N ATOM 658 CA ASN A 180 21.793 -2.516 -8.859 1.00 17.33 C ATOM 659 C ASN A 180 21.844 -2.092 -7.382 1.00 14.12 C ATOM 660 O ASN A 180 21.824 -0.915 -7.093 1.00 15.27 O ATOM 661 CB ASN A 180 23.029 -2.017 -9.500 1.00 19.59 C ATOM 662 CG ASN A 180 23.139 -2.421 -10.953 1.00 25.72 C ATOM 663 OD1 ASN A 180 23.349 -1.551 -11.817 1.00 35.00 O ATOM 664 ND2 ASN A 180 22.874 -3.670 -11.243 1.00 31.13 N ATOM 665 HD22 ASN A 180 22.706 -4.357 -10.480 1.00 0.00 H ATOM 666 HD21 ASN A 180 22.831 -3.975 -12.236 1.00 0.00 H ATOM 667 H ASN A 180 20.489 -1.029 -9.647 1.00 0.00 H ATOM 668 N TRP A 181 22.032 -3.110 -6.535 1.00 14.32 N ATOM 669 CA TRP A 181 22.265 -2.804 -5.134 1.00 13.93 C ATOM 670 C TRP A 181 23.660 -2.247 -4.892 1.00 15.59 C ATOM 671 O TRP A 181 24.662 -2.579 -5.620 1.00 18.18 O ATOM 672 CB TRP A 181 22.009 -4.034 -4.313 1.00 13.16 C ATOM 673 CG TRP A 181 20.621 -4.427 -4.236 1.00 13.40 C ATOM 674 CD1 TRP A 181 20.037 -5.491 -4.767 1.00 13.78 C ATOM 675 CD2 TRP A 181 19.591 -3.775 -3.470 1.00 12.26 C ATOM 676 NE1 TRP A 181 18.717 -5.549 -4.475 1.00 14.92 N ATOM 677 CE2 TRP A 181 18.420 -4.430 -3.707 1.00 13.17 C ATOM 678 CE3 TRP A 181 19.580 -2.620 -2.674 1.00 12.60 C ATOM 679 CZ2 TRP A 181 17.237 -4.082 -3.097 1.00 14.70 C ATOM 680 CZ3 TRP A 181 18.329 -2.199 -2.129 1.00 13.93 C ATOM 681 CH2 TRP A 181 17.228 -2.947 -2.290 1.00 14.22 C ATOM 682 HE1 TRP A 181 18.051 -6.291 -4.770 1.00 0.00 H ATOM 683 H TRP A 181 22.012 -4.094 -6.870 1.00 0.00 H ATOM 684 N GLY A 182 23.805 -1.312 -3.987 1.00 11.99 N ATOM 685 CA GLY A 182 25.019 -0.651 -3.636 1.00 13.18 C ATOM 686 C GLY A 182 25.735 -1.289 -2.451 1.00 11.54 C ATOM 687 O GLY A 182 25.544 -2.480 -2.193 1.00 13.37 O ATOM 688 H GLY A 182 22.949 -1.022 -3.472 1.00 0.00 H ATOM 689 N ARG A 183 26.520 -0.494 -1.793 1.00 13.50 N ATOM 690 CA ARG A 183 27.269 -0.919 -0.559 1.00 14.90 C ATOM 691 C ARG A 183 26.291 -1.128 0.604 1.00 15.24 C ATOM 692 O ARG A 183 25.568 -0.220 0.917 1.00 12.90 O ATOM 693 CB ARG A 183 28.362 0.077 -0.182 1.00 19.39 C ATOM 694 CG ARG A 183 29.044 -0.193 1.146 1.00 26.32 C ATOM 695 CD ARG A 183 29.994 0.980 1.631 1.00 33.71 C ATOM 696 NE ARG A 183 29.327 2.298 1.474 1.00 39.87 N ATOM 697 CZ ARG A 183 28.658 2.964 2.437 1.00 41.25 C ATOM 698 NH1 ARG A 183 28.577 2.498 3.676 1.00 43.90 N ATOM 699 NH2 ARG A 183 28.079 4.121 2.165 1.00 40.57 N ATOM 700 HE ARG A 183 29.381 2.747 0.538 1.00 0.00 H ATOM 701 HH12 ARG A 183 28.054 3.032 4.399 1.00 0.00 H ATOM 702 HH11 ARG A 183 29.036 1.598 3.924 1.00 0.00 H ATOM 703 HH22 ARG A 183 27.564 4.632 2.910 1.00 0.00 H ATOM 704 HH21 ARG A 183 28.139 4.520 1.206 1.00 0.00 H ATOM 705 H ARG A 183 26.637 0.482 -2.134 1.00 0.00 H ATOM 706 N GLU A 184 26.218 -2.310 1.195 1.00 13.23 N ATOM 707 CA GLU A 184 25.385 -2.533 2.342 1.00 13.44 C ATOM 708 C GLU A 184 25.927 -1.895 3.572 1.00 12.73 C ATOM 709 O GLU A 184 27.168 -1.914 3.813 1.00 14.89 O ATOM 710 CB GLU A 184 25.262 -4.031 2.611 1.00 12.90 C ATOM 711 CG GLU A 184 24.589 -4.817 1.513 1.00 14.61 C ATOM 712 CD GLU A 184 24.358 -6.352 1.701 1.00 14.91 C ATOM 713 OE1 GLU A 184 25.029 -6.892 2.613 1.00 17.21 O ATOM 714 OE2 GLU A 184 23.474 -6.900 1.039 1.00 15.78 O ATOM 715 H GLU A 184 26.780 -3.099 0.818 1.00 0.00 H ATOM 716 N GLU A 185 25.021 -1.389 4.397 1.00 11.40 N ATOM 717 CA GLU A 185 25.305 -0.951 5.732 1.00 12.51 C ATOM 718 C GLU A 185 24.634 -1.906 6.694 1.00 13.28 C ATOM 719 O GLU A 185 23.375 -2.069 6.696 1.00 15.55 O ATOM 720 CB GLU A 185 24.857 0.472 5.969 1.00 13.47 C ATOM 721 CG GLU A 185 25.538 1.487 5.052 1.00 15.01 C ATOM 722 CD GLU A 185 25.133 2.912 5.223 1.00 16.51 C ATOM 723 OE1 GLU A 185 24.665 3.373 6.314 1.00 19.57 O ATOM 724 OE2 GLU A 185 25.276 3.650 4.238 1.00 16.30 O ATOM 725 H GLU A 185 24.043 -1.305 4.054 1.00 0.00 H ATOM 726 N ARG A 186 25.388 -2.564 7.574 1.00 13.06 N ATOM 727 CA ARG A 186 24.897 -3.609 8.442 1.00 13.72 C ATOM 728 C ARG A 186 24.958 -3.239 9.891 1.00 15.95 C ATOM 729 O ARG A 186 25.863 -2.540 10.291 1.00 18.11 O ATOM 730 CB ARG A 186 25.647 -4.947 8.194 1.00 13.09 C ATOM 731 CG ARG A 186 25.301 -5.555 6.866 1.00 13.76 C ATOM 732 CD ARG A 186 26.256 -6.651 6.407 1.00 15.98 C ATOM 733 NE ARG A 186 25.601 -7.391 5.340 1.00 15.83 N ATOM 734 CZ ARG A 186 25.056 -8.572 5.452 1.00 16.05 C ATOM 735 NH1 ARG A 186 24.984 -9.162 6.646 1.00 19.22 N ATOM 736 NH2 ARG A 186 24.433 -9.138 4.444 1.00 16.40 N ATOM 737 HE ARG A 186 25.563 -6.939 4.404 1.00 0.00 H ATOM 738 HH12 ARG A 186 24.550 -10.103 6.736 1.00 0.00 H ATOM 739 HH11 ARG A 186 25.362 -8.681 7.487 1.00 0.00 H ATOM 740 HH22 ARG A 186 24.007 -10.080 4.559 1.00 0.00 H ATOM 741 HH21 ARG A 186 24.366 -8.644 3.531 1.00 0.00 H ATOM 742 H ARG A 186 26.394 -2.309 7.640 1.00 0.00 H ATOM 743 N GLN A 187 23.876 -3.539 10.604 1.00 16.36 N ATOM 744 CA GLN A 187 23.673 -3.221 12.017 1.00 16.47 C ATOM 745 C GLN A 187 23.375 -4.592 12.651 1.00 16.11 C ATOM 746 O GLN A 187 22.333 -5.253 12.384 1.00 17.13 O ATOM 747 CB GLN A 187 22.510 -2.194 12.215 1.00 17.56 C ATOM 748 CG GLN A 187 21.962 -2.031 13.621 1.00 18.55 C ATOM 749 CD GLN A 187 23.037 -1.485 14.568 1.00 21.47 C ATOM 750 OE1 GLN A 187 23.982 -2.169 14.979 1.00 24.36 O ATOM 751 NE2 GLN A 187 22.870 -0.230 14.960 1.00 30.09 N ATOM 752 HE22 GLN A 187 22.067 0.325 14.600 1.00 0.00 H ATOM 753 HE21 GLN A 187 23.542 0.200 15.627 1.00 0.00 H ATOM 754 H GLN A 187 23.109 -4.043 10.115 1.00 0.00 H ATOM 755 N SER A 188 24.174 -4.939 13.673 1.00 16.19 N ATOM 756 CA SER A 188 23.946 -6.132 14.478 1.00 16.78 C ATOM 757 C SER A 188 22.968 -5.925 15.663 1.00 16.08 C ATOM 758 O SER A 188 22.392 -6.872 16.165 1.00 18.43 O ATOM 759 CB SER A 188 25.275 -6.656 15.013 1.00 16.89 C ATOM 760 OG SER A 188 25.765 -5.749 15.950 1.00 17.89 O ATOM 761 HG SER A 188 25.115 -5.658 16.691 1.00 0.00 H ATOM 762 H SER A 188 24.988 -4.332 13.899 1.00 0.00 H ATOM 763 N VAL A 189 22.718 -4.694 16.082 1.00 13.82 N ATOM 764 CA VAL A 189 21.677 -4.450 17.072 1.00 14.75 C ATOM 765 C VAL A 189 20.334 -4.790 16.416 1.00 14.32 C ATOM 766 O VAL A 189 20.004 -4.261 15.331 1.00 14.30 O ATOM 767 CB VAL A 189 21.664 -3.003 17.589 1.00 17.43 C ATOM 768 CG1 VAL A 189 20.466 -2.684 18.463 1.00 19.95 C ATOM 769 CG2 VAL A 189 22.944 -2.708 18.325 1.00 19.50 C ATOM 770 H VAL A 189 23.268 -3.897 15.702 1.00 0.00 H ATOM 771 N PHE A 190 19.552 -5.658 17.081 1.00 12.42 N ATOM 772 CA PHE A 190 18.400 -6.288 16.429 1.00 12.86 C ATOM 773 C PHE A 190 17.224 -6.276 17.368 1.00 14.11 C ATOM 774 O PHE A 190 17.085 -7.182 18.184 1.00 16.02 O ATOM 775 CB PHE A 190 18.741 -7.669 15.994 1.00 12.58 C ATOM 776 CG PHE A 190 17.757 -8.246 15.022 1.00 11.65 C ATOM 777 CD1 PHE A 190 17.920 -8.067 13.682 1.00 10.93 C ATOM 778 CD2 PHE A 190 16.667 -8.919 15.429 1.00 12.54 C ATOM 779 CE1 PHE A 190 17.027 -8.644 12.762 1.00 11.26 C ATOM 780 CE2 PHE A 190 15.738 -9.465 14.563 1.00 12.00 C ATOM 781 CZ PHE A 190 15.936 -9.309 13.187 1.00 12.86 C ATOM 782 H PHE A 190 19.767 -5.886 18.073 1.00 0.00 H ATOM 783 N PRO A 191 16.414 -5.223 17.324 1.00 13.60 N ATOM 784 CA PRO A 191 15.327 -5.040 18.287 1.00 14.34 C ATOM 785 C PRO A 191 14.034 -5.787 18.010 1.00 16.68 C ATOM 786 O PRO A 191 13.118 -5.731 18.845 1.00 21.16 O ATOM 787 CB PRO A 191 15.053 -3.543 18.176 1.00 16.16 C ATOM 788 CG PRO A 191 15.404 -3.148 16.773 1.00 17.09 C ATOM 789 CD PRO A 191 16.562 -4.055 16.416 1.00 15.42 C ATOM 790 N PHE A 192 13.912 -6.499 16.917 1.00 13.33 N ATOM 791 CA PHE A 192 12.704 -7.211 16.563 1.00 11.84 C ATOM 792 C PHE A 192 12.727 -8.587 17.129 1.00 13.85 C ATOM 793 O PHE A 192 13.797 -9.197 17.306 1.00 13.96 O ATOM 794 CB PHE A 192 12.579 -7.343 15.047 1.00 11.78 C ATOM 795 CG PHE A 192 12.501 -5.989 14.368 1.00 12.51 C ATOM 796 CD1 PHE A 192 11.304 -5.284 14.282 1.00 12.96 C ATOM 797 CD2 PHE A 192 13.630 -5.399 13.835 1.00 13.25 C ATOM 798 CE1 PHE A 192 11.250 -4.042 13.675 1.00 12.59 C ATOM 799 CE2 PHE A 192 13.588 -4.161 13.261 1.00 13.03 C ATOM 800 CZ PHE A 192 12.418 -3.441 13.181 1.00 11.49 C ATOM 801 H PHE A 192 14.725 -6.555 16.271 1.00 0.00 H ATOM 802 N GLU A 193 11.534 -9.097 17.434 1.00 14.20 N ATOM 803 CA GLU A 193 11.419 -10.471 17.962 1.00 15.33 C ATOM 804 C GLU A 193 10.244 -11.164 17.342 1.00 14.52 C ATOM 805 O GLU A 193 9.134 -10.624 17.264 1.00 13.15 O ATOM 806 CB GLU A 193 11.258 -10.496 19.511 1.00 20.60 C ATOM 807 CG GLU A 193 12.228 -9.546 20.264 1.00 26.86 C ATOM 808 CD GLU A 193 11.650 -8.764 21.521 1.00 35.77 C ATOM 809 OE1 GLU A 193 11.953 -9.270 22.650 1.00 31.14 O ATOM 810 OE2 GLU A 193 10.952 -7.653 21.429 1.00 28.38 O ATOM 811 H GLU A 193 10.678 -8.523 17.299 1.00 0.00 H ATOM 812 N SER A 194 10.441 -12.407 16.869 1.00 15.16 N ATOM 813 CA SER A 194 9.358 -13.130 16.246 1.00 13.86 C ATOM 814 C SER A 194 8.190 -13.207 17.235 1.00 14.17 C ATOM 815 O SER A 194 8.383 -13.425 18.425 1.00 15.30 O ATOM 816 CB SER A 194 9.791 -14.568 15.805 1.00 15.75 C ATOM 817 OG SER A 194 10.776 -14.557 14.789 1.00 16.99 O ATOM 818 HG SER A 194 11.012 -15.488 14.549 1.00 0.00 H ATOM 819 H SER A 194 11.378 -12.850 16.952 1.00 0.00 H ATOM 820 N GLY A 195 7.007 -12.991 16.693 1.00 11.90 N ATOM 821 CA GLY A 195 5.782 -13.068 17.450 1.00 12.47 C ATOM 822 C GLY A 195 5.409 -11.820 18.206 1.00 11.71 C ATOM 823 O GLY A 195 4.293 -11.776 18.756 1.00 14.65 O ATOM 824 H GLY A 195 6.956 -12.756 15.681 1.00 0.00 H ATOM 825 N LYS A 196 6.271 -10.808 18.178 1.00 10.58 N ATOM 826 CA LYS A 196 6.052 -9.663 19.096 1.00 10.88 C ATOM 827 C LYS A 196 5.736 -8.334 18.364 1.00 9.66 C ATOM 828 O LYS A 196 6.181 -8.088 17.254 1.00 9.98 O ATOM 829 CB LYS A 196 7.211 -9.379 19.993 1.00 13.21 C ATOM 830 CG LYS A 196 7.585 -10.549 20.928 1.00 14.30 C ATOM 831 CD LYS A 196 8.456 -10.095 22.080 1.00 15.60 C ATOM 832 CE LYS A 196 9.174 -11.212 22.796 1.00 17.77 C ATOM 833 NZ LYS A 196 9.972 -10.623 23.942 1.00 19.67 N ATOM 834 HZ1 LYS A 196 10.663 -9.942 23.568 1.00 0.00 H ATOM 835 HZ2 LYS A 196 9.327 -10.139 24.599 1.00 0.00 H ATOM 836 HZ3 LYS A 196 10.471 -11.385 24.443 1.00 0.00 H ATOM 837 H LYS A 196 7.082 -10.819 17.526 1.00 0.00 H ATOM 838 N PRO A 197 4.909 -7.488 18.993 1.00 9.85 N ATOM 839 CA PRO A 197 4.542 -6.188 18.386 1.00 10.83 C ATOM 840 C PRO A 197 5.734 -5.247 18.414 1.00 10.42 C ATOM 841 O PRO A 197 6.495 -5.206 19.345 1.00 11.55 O ATOM 842 CB PRO A 197 3.436 -5.677 19.302 1.00 11.61 C ATOM 843 CG PRO A 197 3.562 -6.409 20.502 1.00 12.40 C ATOM 844 CD PRO A 197 4.196 -7.733 20.275 1.00 10.76 C ATOM 845 N PHE A 198 5.825 -4.418 17.388 1.00 9.44 N ATOM 846 CA PHE A 198 6.870 -3.452 17.246 1.00 10.01 C ATOM 847 C PHE A 198 6.301 -2.108 16.743 1.00 9.63 C ATOM 848 O PHE A 198 5.206 -1.986 16.190 1.00 9.55 O ATOM 849 CB PHE A 198 7.937 -3.917 16.224 1.00 10.30 C ATOM 850 CG PHE A 198 7.400 -4.093 14.849 1.00 11.93 C ATOM 851 CD1 PHE A 198 7.377 -3.021 13.972 1.00 11.71 C ATOM 852 CD2 PHE A 198 6.897 -5.295 14.374 1.00 12.11 C ATOM 853 CE1 PHE A 198 6.879 -3.126 12.679 1.00 11.88 C ATOM 854 CE2 PHE A 198 6.476 -5.434 13.057 1.00 13.77 C ATOM 855 CZ PHE A 198 6.376 -4.343 12.208 1.00 13.62 C ATOM 856 H PHE A 198 5.099 -4.471 16.645 1.00 0.00 H ATOM 857 N LYS A 199 7.167 -1.109 16.904 1.00 9.09 N ATOM 858 CA LYS A 199 6.911 0.232 16.348 1.00 10.33 C ATOM 859 C LYS A 199 8.193 0.629 15.661 1.00 10.28 C ATOM 860 O LYS A 199 9.242 0.634 16.308 1.00 11.86 O ATOM 861 CB LYS A 199 6.577 1.217 17.419 1.00 10.47 C ATOM 862 CG LYS A 199 6.418 2.638 16.853 1.00 11.24 C ATOM 863 CD LYS A 199 5.822 3.566 17.889 1.00 13.97 C ATOM 864 CE LYS A 199 6.762 3.867 18.990 1.00 15.77 C ATOM 865 NZ LYS A 199 6.128 4.835 19.987 1.00 18.93 N ATOM 866 HZ1 LYS A 199 5.883 5.721 19.500 1.00 0.00 H ATOM 867 HZ2 LYS A 199 5.268 4.407 20.385 1.00 0.00 H ATOM 868 HZ3 LYS A 199 6.803 5.034 20.752 1.00 0.00 H ATOM 869 H LYS A 199 8.045 -1.279 17.435 1.00 0.00 H ATOM 870 N ILE A 200 8.128 1.038 14.370 1.00 8.86 N ATOM 871 CA ILE A 200 9.284 1.581 13.716 1.00 9.05 C ATOM 872 C ILE A 200 8.940 3.013 13.431 1.00 10.09 C ATOM 873 O ILE A 200 7.854 3.315 12.907 1.00 11.11 O ATOM 874 CB ILE A 200 9.595 0.912 12.360 1.00 10.43 C ATOM 875 CG1 ILE A 200 9.831 -0.552 12.511 1.00 11.40 C ATOM 876 CG2 ILE A 200 10.764 1.543 11.640 1.00 11.48 C ATOM 877 CD1 ILE A 200 9.887 -1.378 11.253 1.00 13.70 C ATOM 878 H ILE A 200 7.232 0.957 13.849 1.00 0.00 H ATOM 879 N GLN A 201 9.847 3.925 13.772 1.00 9.46 N ATOM 880 CA GLN A 201 9.709 5.334 13.444 1.00 9.86 C ATOM 881 C GLN A 201 10.906 5.701 12.587 1.00 9.43 C ATOM 882 O GLN A 201 12.062 5.438 12.913 1.00 11.80 O ATOM 883 CB GLN A 201 9.681 6.239 14.679 1.00 11.74 C ATOM 884 CG GLN A 201 8.458 6.054 15.566 1.00 14.47 C ATOM 885 CD GLN A 201 8.648 6.570 17.000 1.00 16.57 C ATOM 886 OE1 GLN A 201 9.661 6.337 17.718 1.00 20.83 O ATOM 887 NE2 GLN A 201 7.749 7.473 17.317 1.00 22.99 N ATOM 888 HE22 GLN A 201 6.930 7.632 16.696 1.00 0.00 H ATOM 889 HE21 GLN A 201 7.856 8.029 18.189 1.00 0.00 H ATOM 890 H GLN A 201 10.691 3.616 14.296 1.00 0.00 H ATOM 891 N VAL A 202 10.614 6.338 11.443 1.00 8.28 N ATOM 892 CA VAL A 202 11.659 6.819 10.577 1.00 8.76 C ATOM 893 C VAL A 202 11.479 8.359 10.466 1.00 9.02 C ATOM 894 O VAL A 202 10.429 8.851 9.981 1.00 10.06 O ATOM 895 CB VAL A 202 11.518 6.204 9.158 1.00 9.05 C ATOM 896 CG1 VAL A 202 12.606 6.746 8.250 1.00 10.32 C ATOM 897 CG2 VAL A 202 11.530 4.681 9.162 1.00 9.54 C ATOM 898 H VAL A 202 9.619 6.486 11.178 1.00 0.00 H ATOM 899 N LEU A 203 12.450 9.092 10.959 1.00 8.81 N ATOM 900 CA LEU A 203 12.424 10.567 10.955 1.00 10.11 C ATOM 901 C LEU A 203 13.393 10.986 9.859 1.00 9.86 C ATOM 902 O LEU A 203 14.569 10.573 9.815 1.00 10.61 O ATOM 903 CB LEU A 203 12.863 11.116 12.285 1.00 12.04 C ATOM 904 CG LEU A 203 12.925 12.609 12.290 1.00 13.15 C ATOM 905 CD1 LEU A 203 11.593 13.269 12.054 1.00 13.50 C ATOM 906 CD2 LEU A 203 13.571 13.077 13.590 1.00 15.13 C ATOM 907 H LEU A 203 13.275 8.611 11.371 1.00 0.00 H ATOM 908 N VAL A 204 12.853 11.771 8.888 1.00 8.74 N ATOM 909 CA VAL A 204 13.711 12.331 7.843 1.00 9.78 C ATOM 910 C VAL A 204 14.435 13.553 8.407 1.00 10.52 C ATOM 911 O VAL A 204 13.815 14.499 8.873 1.00 12.48 O ATOM 912 CB VAL A 204 12.885 12.660 6.612 1.00 10.73 C ATOM 913 CG1 VAL A 204 13.803 13.127 5.495 1.00 12.38 C ATOM 914 CG2 VAL A 204 12.060 11.482 6.175 1.00 11.00 C ATOM 915 H VAL A 204 11.833 11.973 8.888 1.00 0.00 H ATOM 916 N GLU A 205 15.740 13.477 8.365 1.00 11.33 N ATOM 917 CA GLU A 205 16.588 14.598 8.751 1.00 12.41 C ATOM 918 C GLU A 205 17.273 15.106 7.498 1.00 12.13 C ATOM 919 O GLU A 205 17.231 14.504 6.440 1.00 11.78 O ATOM 920 CB GLU A 205 17.549 14.200 9.842 1.00 14.69 C ATOM 921 CG GLU A 205 16.811 13.787 11.112 1.00 16.48 C ATOM 922 CD GLU A 205 17.617 13.743 12.367 1.00 24.53 C ATOM 923 OE1 GLU A 205 18.722 13.162 12.302 1.00 27.41 O ATOM 924 OE2 GLU A 205 17.073 14.182 13.470 1.00 21.91 O ATOM 925 H GLU A 205 16.185 12.592 8.047 1.00 0.00 H ATOM 926 N PRO A 206 17.906 16.293 7.580 1.00 14.26 N ATOM 927 CA PRO A 206 18.510 16.870 6.392 1.00 13.72 C ATOM 928 C PRO A 206 19.529 15.950 5.718 1.00 12.33 C ATOM 929 O PRO A 206 19.525 15.912 4.452 1.00 13.95 O ATOM 930 CB PRO A 206 19.123 18.157 6.887 1.00 14.00 C ATOM 931 CG PRO A 206 18.168 18.575 8.029 1.00 14.90 C ATOM 932 CD PRO A 206 17.985 17.229 8.726 1.00 13.48 C ATOM 933 N ASP A 207 20.320 15.215 6.502 1.00 12.81 N ATOM 934 CA ASP A 207 21.360 14.348 5.929 1.00 13.36 C ATOM 935 C ASP A 207 21.181 12.878 5.968 1.00 10.64 C ATOM 936 O ASP A 207 21.976 12.162 5.394 1.00 10.31 O ATOM 937 CB ASP A 207 22.721 14.779 6.418 1.00 16.55 C ATOM 938 CG ASP A 207 23.041 16.197 5.891 1.00 21.12 C ATOM 939 OD1 ASP A 207 22.750 16.602 4.725 1.00 18.15 O ATOM 940 OD2 ASP A 207 23.414 16.952 6.777 1.00 28.34 O ATOM 941 H ASP A 207 20.199 15.256 7.534 1.00 0.00 H ATOM 942 N HIS A 208 20.156 12.422 6.687 1.00 10.10 N ATOM 943 CA HIS A 208 19.972 10.997 6.846 1.00 10.08 C ATOM 944 C HIS A 208 18.541 10.706 7.232 1.00 10.42 C ATOM 945 O HIS A 208 17.750 11.566 7.669 1.00 10.95 O ATOM 946 CB HIS A 208 20.909 10.364 7.886 1.00 10.26 C ATOM 947 CG HIS A 208 21.080 11.211 9.110 1.00 11.36 C ATOM 948 ND1 HIS A 208 20.127 11.340 10.101 1.00 13.93 N ATOM 949 CD2 HIS A 208 22.078 12.063 9.428 1.00 11.61 C ATOM 950 CE1 HIS A 208 20.562 12.217 10.992 1.00 13.32 C ATOM 951 NE2 HIS A 208 21.703 12.704 10.579 1.00 14.86 N ATOM 952 H HIS A 208 19.492 13.088 7.131 1.00 0.00 H ATOM 953 N PHE A 209 18.147 9.431 7.027 1.00 9.12 N ATOM 954 CA PHE A 209 16.999 8.867 7.696 1.00 9.29 C ATOM 955 C PHE A 209 17.427 8.384 9.065 1.00 9.55 C ATOM 956 O PHE A 209 18.494 7.773 9.194 1.00 9.82 O ATOM 957 CB PHE A 209 16.495 7.643 6.935 1.00 9.91 C ATOM 958 CG PHE A 209 15.939 7.946 5.592 1.00 10.78 C ATOM 959 CD1 PHE A 209 14.609 8.323 5.425 1.00 10.58 C ATOM 960 CD2 PHE A 209 16.738 7.777 4.432 1.00 11.00 C ATOM 961 CE1 PHE A 209 14.098 8.524 4.140 1.00 11.71 C ATOM 962 CE2 PHE A 209 16.204 8.058 3.207 1.00 10.25 C ATOM 963 CZ PHE A 209 14.912 8.412 3.043 1.00 10.90 C ATOM 964 H PHE A 209 18.687 8.837 6.366 1.00 0.00 H ATOM 965 N LYS A 210 16.671 8.726 10.085 1.00 9.72 N ATOM 966 CA LYS A 210 16.944 8.325 11.460 1.00 10.48 C ATOM 967 C LYS A 210 15.891 7.305 11.882 1.00 10.84 C ATOM 968 O LYS A 210 14.713 7.601 11.847 1.00 12.32 O ATOM 969 CB LYS A 210 16.903 9.557 12.396 1.00 11.15 C ATOM 970 CG LYS A 210 17.197 9.196 13.848 1.00 11.94 C ATOM 971 CD LYS A 210 17.431 10.413 14.783 1.00 12.61 C ATOM 972 CE LYS A 210 16.130 11.132 15.120 1.00 12.35 C ATOM 973 NZ LYS A 210 16.412 12.503 15.764 1.00 11.34 N ATOM 974 HZ1 LYS A 210 16.957 12.368 16.639 1.00 0.00 H ATOM 975 HZ2 LYS A 210 16.958 13.090 15.101 1.00 0.00 H ATOM 976 HZ3 LYS A 210 15.511 12.973 15.984 1.00 0.00 H ATOM 977 H LYS A 210 15.833 9.314 9.901 1.00 0.00 H ATOM 978 N VAL A 211 16.284 6.098 12.278 1.00 8.64 N ATOM 979 CA VAL A 211 15.336 5.037 12.590 1.00 8.61 C ATOM 980 C VAL A 211 15.376 4.711 14.090 1.00 8.12 C ATOM 981 O VAL A 211 16.441 4.446 14.611 1.00 9.49 O ATOM 982 CB VAL A 211 15.613 3.800 11.787 1.00 10.03 C ATOM 983 CG1 VAL A 211 14.630 2.691 12.046 1.00 10.31 C ATOM 984 CG2 VAL A 211 15.628 4.084 10.270 1.00 10.44 C ATOM 985 H VAL A 211 17.302 5.905 12.368 1.00 0.00 H ATOM 986 N ALA A 212 14.199 4.687 14.662 1.00 8.59 N ATOM 987 CA ALA A 212 13.976 4.184 16.036 1.00 8.78 C ATOM 988 C ALA A 212 13.040 3.006 16.041 1.00 9.67 C ATOM 989 O ALA A 212 12.068 3.009 15.343 1.00 9.71 O ATOM 990 CB ALA A 212 13.561 5.280 16.958 1.00 9.81 C ATOM 991 H ALA A 212 13.381 5.038 14.125 1.00 0.00 H ATOM 992 N VAL A 213 13.278 2.007 16.917 1.00 9.80 N ATOM 993 CA VAL A 213 12.378 0.855 17.056 1.00 9.49 C ATOM 994 C VAL A 213 11.963 0.812 18.538 1.00 10.56 C ATOM 995 O VAL A 213 12.871 0.862 19.451 1.00 11.19 O ATOM 996 CB VAL A 213 12.978 -0.471 16.559 1.00 10.23 C ATOM 997 CG1 VAL A 213 11.988 -1.641 16.787 1.00 10.96 C ATOM 998 CG2 VAL A 213 13.300 -0.339 15.051 1.00 10.06 C ATOM 999 H VAL A 213 14.128 2.055 17.514 1.00 0.00 H ATOM 1000 N ASN A 214 10.682 0.739 18.774 1.00 9.10 N ATOM 1001 CA ASN A 214 10.166 0.692 20.172 1.00 10.22 C ATOM 1002 C ASN A 214 10.756 1.752 20.974 1.00 13.32 C ATOM 1003 O ASN A 214 11.151 1.547 22.130 1.00 14.61 O ATOM 1004 CB ASN A 214 10.456 -0.693 20.770 1.00 10.55 C ATOM 1005 CG ASN A 214 9.804 -1.855 19.927 1.00 10.29 C ATOM 1006 OD1 ASN A 214 8.913 -1.644 19.105 1.00 11.09 O ATOM 1007 ND2 ASN A 214 10.283 -3.094 20.162 1.00 12.85 N ATOM 1008 HD22 ASN A 214 11.037 -3.236 20.864 1.00 0.00 H ATOM 1009 HD21 ASN A 214 9.898 -3.908 19.641 1.00 0.00 H ATOM 1010 H ASN A 214 10.013 0.713 17.978 1.00 0.00 H ATOM 1011 N ASP A 215 10.786 2.937 20.359 1.00 12.71 N ATOM 1012 CA ASP A 215 11.260 4.201 21.032 1.00 13.62 C ATOM 1013 C ASP A 215 12.689 4.300 21.288 1.00 14.79 C ATOM 1014 O ASP A 215 13.115 5.351 21.841 1.00 16.85 O ATOM 1015 CB ASP A 215 10.447 4.471 22.347 1.00 18.05 C ATOM 1016 CG ASP A 215 9.010 4.757 22.093 1.00 24.36 C ATOM 1017 OD1 ASP A 215 8.709 5.546 21.195 1.00 26.86 O ATOM 1018 OD2 ASP A 215 8.195 4.184 22.843 1.00 34.53 O ATOM 1019 H ASP A 215 10.468 2.991 19.370 1.00 0.00 H ATOM 1020 N ALA A 216 13.548 3.346 20.879 1.00 12.24 N ATOM 1021 CA ALA A 216 14.962 3.384 21.054 1.00 12.54 C ATOM 1022 C ALA A 216 15.681 3.603 19.690 1.00 11.44 C ATOM 1023 O ALA A 216 15.426 2.892 18.710 1.00 11.98 O ATOM 1024 CB ALA A 216 15.467 2.107 21.640 1.00 13.83 C ATOM 1025 H ALA A 216 13.147 2.516 20.397 1.00 0.00 H ATOM 1026 N HIS A 217 16.520 4.602 19.639 1.00 11.58 N ATOM 1027 CA HIS A 217 17.331 4.871 18.444 1.00 13.00 C ATOM 1028 C HIS A 217 18.026 3.606 17.999 1.00 12.10 C ATOM 1029 O HIS A 217 18.676 2.887 18.771 1.00 14.20 O ATOM 1030 CB HIS A 217 18.374 5.963 18.695 1.00 12.16 C ATOM 1031 CG HIS A 217 19.239 6.185 17.516 1.00 12.91 C ATOM 1032 ND1 HIS A 217 18.750 6.784 16.375 1.00 15.56 N ATOM 1033 CD2 HIS A 217 20.499 5.789 17.221 1.00 15.70 C ATOM 1034 CE1 HIS A 217 19.685 6.797 15.441 1.00 15.74 C ATOM 1035 NE2 HIS A 217 20.764 6.204 15.927 1.00 17.05 N ATOM 1036 H HIS A 217 16.617 5.224 20.467 1.00 0.00 H ATOM 1037 N LEU A 218 17.971 3.309 16.702 1.00 9.81 N ATOM 1038 CA LEU A 218 18.563 2.144 16.091 1.00 10.89 C ATOM 1039 C LEU A 218 19.697 2.495 15.156 1.00 10.69 C ATOM 1040 O LEU A 218 20.807 1.950 15.319 1.00 12.19 O ATOM 1041 CB LEU A 218 17.521 1.317 15.307 1.00 10.74 C ATOM 1042 CG LEU A 218 18.057 0.052 14.669 1.00 11.95 C ATOM 1043 CD1 LEU A 218 18.708 -0.935 15.675 1.00 13.17 C ATOM 1044 CD2 LEU A 218 16.955 -0.626 13.916 1.00 13.97 C ATOM 1045 H LEU A 218 17.461 3.969 16.081 1.00 0.00 H ATOM 1046 N LEU A 219 19.459 3.295 14.110 1.00 9.76 N ATOM 1047 CA LEU A 219 20.470 3.590 13.150 1.00 9.76 C ATOM 1048 C LEU A 219 20.134 4.811 12.356 1.00 9.26 C ATOM 1049 O LEU A 219 19.000 5.307 12.435 1.00 9.13 O ATOM 1050 CB LEU A 219 20.668 2.436 12.200 1.00 10.46 C ATOM 1051 CG LEU A 219 19.482 1.939 11.334 1.00 11.32 C ATOM 1052 CD1 LEU A 219 19.259 2.783 10.067 1.00 11.98 C ATOM 1053 CD2 LEU A 219 19.680 0.531 10.905 1.00 11.36 C ATOM 1054 H LEU A 219 18.513 3.712 13.995 1.00 0.00 H ATOM 1055 N GLN A 220 21.152 5.324 11.667 1.00 11.13 N ATOM 1056 CA GLN A 220 20.926 6.414 10.717 1.00 11.28 C ATOM 1057 C GLN A 220 21.439 5.974 9.361 1.00 10.52 C ATOM 1058 O GLN A 220 22.402 5.213 9.291 1.00 13.45 O ATOM 1059 CB GLN A 220 21.682 7.681 11.065 1.00 16.66 C ATOM 1060 CG GLN A 220 21.238 8.237 12.349 1.00 23.15 C ATOM 1061 CD GLN A 220 22.016 9.431 12.804 1.00 30.82 C ATOM 1062 OE1 GLN A 220 23.162 9.708 12.338 1.00 31.48 O ATOM 1063 NE2 GLN A 220 21.370 10.195 13.680 1.00 30.92 N ATOM 1064 HE22 GLN A 220 20.431 9.911 14.024 1.00 0.00 H ATOM 1065 HE21 GLN A 220 21.804 11.076 14.021 1.00 0.00 H ATOM 1066 H GLN A 220 22.112 4.948 11.805 1.00 0.00 H ATOM 1067 N TYR A 221 20.850 6.472 8.294 1.00 10.61 N ATOM 1068 CA TYR A 221 21.250 6.107 6.922 1.00 9.90 C ATOM 1069 C TYR A 221 21.390 7.404 6.137 1.00 9.44 C ATOM 1070 O TYR A 221 20.403 8.082 5.867 1.00 10.43 O ATOM 1071 CB TYR A 221 20.209 5.173 6.299 1.00 8.95 C ATOM 1072 CG TYR A 221 20.608 4.570 4.958 1.00 9.44 C ATOM 1073 CD1 TYR A 221 21.363 3.415 4.923 1.00 8.95 C ATOM 1074 CD2 TYR A 221 20.211 5.168 3.782 1.00 9.04 C ATOM 1075 CE1 TYR A 221 21.752 2.867 3.723 1.00 10.06 C ATOM 1076 CE2 TYR A 221 20.592 4.626 2.580 1.00 8.91 C ATOM 1077 CZ TYR A 221 21.315 3.418 2.576 1.00 9.26 C ATOM 1078 OH TYR A 221 21.690 2.826 1.329 1.00 10.12 O ATOM 1079 HH TYR A 221 20.876 2.626 0.802 1.00 0.00 H ATOM 1080 H TYR A 221 20.072 7.150 8.424 1.00 0.00 H ATOM 1081 N ASN A 222 22.623 7.714 5.755 1.00 9.52 N ATOM 1082 CA ASN A 222 22.931 8.920 5.048 1.00 10.64 C ATOM 1083 C ASN A 222 22.270 8.918 3.705 1.00 10.62 C ATOM 1084 O ASN A 222 22.235 7.874 3.005 1.00 11.36 O ATOM 1085 CB ASN A 222 24.476 9.037 4.844 1.00 12.35 C ATOM 1086 CG ASN A 222 24.898 10.427 4.355 1.00 17.12 C ATOM 1087 OD1 ASN A 222 24.806 11.407 5.152 1.00 20.43 O ATOM 1088 ND2 ASN A 222 25.330 10.561 3.088 1.00 17.48 N ATOM 1089 HD22 ASN A 222 25.390 9.728 2.468 1.00 0.00 H ATOM 1090 HD21 ASN A 222 25.604 11.498 2.728 1.00 0.00 H ATOM 1091 H ASN A 222 23.396 7.055 5.978 1.00 0.00 H ATOM 1092 N HIS A 223 21.739 10.066 3.273 1.00 8.86 N ATOM 1093 CA HIS A 223 21.045 10.134 1.963 1.00 9.10 C ATOM 1094 C HIS A 223 21.993 9.892 0.822 1.00 10.17 C ATOM 1095 O HIS A 223 22.934 10.689 0.580 1.00 12.77 O ATOM 1096 CB HIS A 223 20.299 11.458 1.747 1.00 9.39 C ATOM 1097 CG HIS A 223 19.236 11.751 2.738 1.00 10.31 C ATOM 1098 ND1 HIS A 223 18.188 10.874 2.944 1.00 9.97 N ATOM 1099 CD2 HIS A 223 19.039 12.770 3.608 1.00 10.43 C ATOM 1100 CE1 HIS A 223 17.379 11.370 3.851 1.00 10.21 C ATOM 1101 NE2 HIS A 223 17.860 12.537 4.262 1.00 11.11 N ATOM 1102 H HIS A 223 21.813 10.921 3.861 1.00 0.00 H ATOM 1103 N ARG A 224 21.727 8.867 0.057 1.00 9.70 N ATOM 1104 CA ARG A 224 22.426 8.589 -1.188 1.00 10.28 C ATOM 1105 C ARG A 224 21.657 9.138 -2.342 1.00 11.56 C ATOM 1106 O ARG A 224 22.247 9.700 -3.328 1.00 12.54 O ATOM 1107 CB ARG A 224 22.672 7.118 -1.377 1.00 11.70 C ATOM 1108 CG ARG A 224 23.470 6.442 -0.303 1.00 10.65 C ATOM 1109 CD ARG A 224 23.840 5.019 -0.661 1.00 11.36 C ATOM 1110 NE ARG A 224 24.367 4.331 0.518 1.00 11.46 N ATOM 1111 CZ ARG A 224 24.631 3.018 0.543 1.00 10.64 C ATOM 1112 NH1 ARG A 224 24.397 2.264 -0.474 1.00 10.92 N ATOM 1113 NH2 ARG A 224 24.993 2.398 1.670 1.00 12.38 N ATOM 1114 HE ARG A 224 24.545 4.888 1.378 1.00 0.00 H ATOM 1115 HH12 ARG A 224 24.611 1.247 -0.428 1.00 0.00 H ATOM 1116 HH11 ARG A 224 23.994 2.672 -1.342 1.00 0.00 H ATOM 1117 HH22 ARG A 224 25.192 1.377 1.661 1.00 0.00 H ATOM 1118 HH21 ARG A 224 25.076 2.936 2.556 1.00 0.00 H ATOM 1119 H ARG A 224 20.974 8.214 0.354 1.00 0.00 H ATOM 1120 N VAL A 225 20.361 8.940 -2.344 1.00 9.60 N ATOM 1121 CA VAL A 225 19.379 9.544 -3.290 1.00 10.05 C ATOM 1122 C VAL A 225 19.099 10.913 -2.728 1.00 11.07 C ATOM 1123 O VAL A 225 18.518 11.010 -1.621 1.00 12.16 O ATOM 1124 CB VAL A 225 18.111 8.693 -3.493 1.00 10.94 C ATOM 1125 CG1 VAL A 225 17.071 9.482 -4.296 1.00 10.83 C ATOM 1126 CG2 VAL A 225 18.488 7.354 -4.099 1.00 11.29 C ATOM 1127 H VAL A 225 19.982 8.301 -1.617 1.00 0.00 H ATOM 1128 N LYS A 226 19.517 11.982 -3.418 1.00 11.48 N ATOM 1129 CA LYS A 226 19.445 13.309 -2.820 1.00 11.66 C ATOM 1130 C LYS A 226 18.286 14.147 -3.254 1.00 11.47 C ATOM 1131 O LYS A 226 18.046 15.183 -2.645 1.00 12.89 O ATOM 1132 CB LYS A 226 20.721 14.064 -3.083 1.00 13.80 C ATOM 1133 CG LYS A 226 21.948 13.214 -2.651 1.00 15.68 C ATOM 1134 CD LYS A 226 23.231 13.836 -2.756 1.00 14.95 C ATOM 1135 CE LYS A 226 24.311 12.933 -2.312 1.00 13.76 C ATOM 1136 NZ LYS A 226 24.508 12.869 -0.822 1.00 13.72 N ATOM 1137 HZ1 LYS A 226 24.743 13.817 -0.464 1.00 0.00 H ATOM 1138 HZ2 LYS A 226 23.632 12.534 -0.372 1.00 0.00 H ATOM 1139 HZ3 LYS A 226 25.285 12.212 -0.604 1.00 0.00 H ATOM 1140 H LYS A 226 19.893 11.865 -4.381 1.00 0.00 H ATOM 1141 N LYS A 227 17.471 13.667 -4.206 1.00 10.19 N ATOM 1142 CA LYS A 227 16.280 14.305 -4.607 1.00 9.94 C ATOM 1143 C LYS A 227 15.130 13.859 -3.733 1.00 10.29 C ATOM 1144 O LYS A 227 14.316 12.988 -4.073 1.00 9.53 O ATOM 1145 CB LYS A 227 15.982 14.044 -6.095 1.00 11.57 C ATOM 1146 CG LYS A 227 17.025 14.704 -7.034 1.00 14.50 C ATOM 1147 CD LYS A 227 16.864 14.188 -8.429 1.00 18.05 C ATOM 1148 CE LYS A 227 17.699 14.955 -9.450 1.00 23.10 C ATOM 1149 NZ LYS A 227 17.812 14.190 -10.770 1.00 24.27 N ATOM 1150 HZ1 LYS A 227 18.265 13.270 -10.598 1.00 0.00 H ATOM 1151 HZ2 LYS A 227 16.862 14.042 -11.166 1.00 0.00 H ATOM 1152 HZ3 LYS A 227 18.386 14.740 -11.440 1.00 0.00 H ATOM 1153 H LYS A 227 17.733 12.776 -4.673 1.00 0.00 H ATOM 1154 N LEU A 228 15.118 14.345 -2.512 1.00 11.30 N ATOM 1155 CA LEU A 228 14.158 13.906 -1.448 1.00 12.29 C ATOM 1156 C LEU A 228 12.731 14.022 -1.897 1.00 11.49 C ATOM 1157 O LEU A 228 11.898 13.125 -1.599 1.00 12.41 O ATOM 1158 CB LEU A 228 14.414 14.703 -0.148 1.00 16.69 C ATOM 1159 CG LEU A 228 15.771 14.487 0.609 1.00 14.66 C ATOM 1160 CD1 LEU A 228 15.792 15.198 1.946 1.00 14.19 C ATOM 1161 CD2 LEU A 228 16.263 13.088 0.572 1.00 12.80 C ATOM 1162 H LEU A 228 15.816 15.077 -2.270 1.00 0.00 H ATOM 1163 N ASN A 229 12.394 15.100 -2.603 1.00 11.64 N ATOM 1164 CA ASN A 229 11.046 15.318 -3.047 1.00 11.53 C ATOM 1165 C ASN A 229 10.579 14.273 -4.090 1.00 12.38 C ATOM 1166 O ASN A 229 9.387 14.231 -4.392 1.00 13.48 O ATOM 1167 CB ASN A 229 10.967 16.726 -3.741 1.00 12.14 C ATOM 1168 CG ASN A 229 11.918 16.801 -5.024 1.00 12.04 C ATOM 1169 OD1 ASN A 229 13.180 16.594 -5.000 1.00 16.01 O ATOM 1170 ND2 ASN A 229 11.307 16.984 -6.141 1.00 17.34 N ATOM 1171 HD22 ASN A 229 10.281 17.152 -6.151 1.00 0.00 H ATOM 1172 HD21 ASN A 229 11.839 16.964 -7.034 1.00 0.00 H ATOM 1173 H ASN A 229 13.125 15.801 -2.838 1.00 0.00 H ATOM 1174 N GLU A 230 11.511 13.457 -4.639 1.00 10.42 N ATOM 1175 CA GLU A 230 11.154 12.410 -5.592 1.00 11.07 C ATOM 1176 C GLU A 230 11.002 11.032 -4.976 1.00 9.76 C ATOM 1177 O GLU A 230 10.607 10.073 -5.644 1.00 10.55 O ATOM 1178 CB GLU A 230 12.174 12.365 -6.740 1.00 11.04 C ATOM 1179 CG GLU A 230 12.164 13.677 -7.522 1.00 14.47 C ATOM 1180 CD GLU A 230 12.953 13.642 -8.772 1.00 16.65 C ATOM 1181 OE1 GLU A 230 13.543 12.660 -9.136 1.00 18.66 O ATOM 1182 OE2 GLU A 230 12.966 14.765 -9.405 1.00 21.69 O ATOM 1183 H GLU A 230 12.509 13.580 -4.374 1.00 0.00 H ATOM 1184 N ILE A 231 11.206 10.958 -3.653 1.00 9.40 N ATOM 1185 CA ILE A 231 11.029 9.721 -2.903 1.00 9.85 C ATOM 1186 C ILE A 231 9.597 9.711 -2.449 1.00 11.49 C ATOM 1187 O ILE A 231 9.309 10.155 -1.361 1.00 13.15 O ATOM 1188 CB ILE A 231 12.065 9.587 -1.768 1.00 10.63 C ATOM 1189 CG1 ILE A 231 13.519 9.744 -2.284 1.00 11.01 C ATOM 1190 CG2 ILE A 231 11.853 8.274 -1.022 1.00 11.36 C ATOM 1191 CD1 ILE A 231 14.562 9.924 -1.150 1.00 11.19 C ATOM 1192 H ILE A 231 11.501 11.815 -3.143 1.00 0.00 H ATOM 1193 N SER A 232 8.778 9.117 -3.274 1.00 10.06 N ATOM 1194 CA SER A 232 7.361 9.358 -3.197 1.00 11.73 C ATOM 1195 C SER A 232 6.505 8.203 -2.752 1.00 10.36 C ATOM 1196 O SER A 232 5.289 8.341 -2.706 1.00 10.05 O ATOM 1197 CB SER A 232 6.899 9.931 -4.572 1.00 14.70 C ATOM 1198 OG SER A 232 7.371 11.290 -4.637 1.00 19.45 O ATOM 1199 HG SER A 232 7.097 11.692 -5.499 1.00 0.00 H ATOM 1200 H SER A 232 9.152 8.465 -3.992 1.00 0.00 H ATOM 1201 N LYS A 233 7.105 7.074 -2.394 1.00 9.48 N ATOM 1202 CA LYS A 233 6.340 5.921 -1.927 1.00 11.40 C ATOM 1203 C LYS A 233 7.199 5.172 -0.909 1.00 9.32 C ATOM 1204 O LYS A 233 8.441 5.139 -1.034 1.00 9.70 O ATOM 1205 CB LYS A 233 6.221 5.007 -3.123 1.00 17.61 C ATOM 1206 CG LYS A 233 5.211 4.025 -3.421 1.00 30.18 C ATOM 1207 CD LYS A 233 5.300 3.850 -5.013 1.00 29.90 C ATOM 1208 CE LYS A 233 6.548 3.132 -5.596 1.00 38.37 C ATOM 1209 NZ LYS A 233 7.472 3.926 -6.506 1.00 40.28 N ATOM 1210 HZ1 LYS A 233 6.939 4.257 -7.336 1.00 0.00 H ATOM 1211 HZ2 LYS A 233 7.850 4.744 -5.986 1.00 0.00 H ATOM 1212 HZ3 LYS A 233 8.257 3.318 -6.816 1.00 0.00 H ATOM 1213 H LYS A 233 8.142 7.009 -2.447 1.00 0.00 H ATOM 1214 N LEU A 234 6.525 4.544 0.035 1.00 9.43 N ATOM 1215 CA LEU A 234 7.111 3.581 0.969 1.00 9.19 C ATOM 1216 C LEU A 234 6.448 2.252 0.866 1.00 9.84 C ATOM 1217 O LEU A 234 5.241 2.143 1.116 1.00 10.78 O ATOM 1218 CB LEU A 234 7.030 4.065 2.384 1.00 11.06 C ATOM 1219 CG LEU A 234 7.444 3.064 3.478 1.00 10.63 C ATOM 1220 CD1 LEU A 234 8.913 2.702 3.340 1.00 11.60 C ATOM 1221 CD2 LEU A 234 7.148 3.596 4.904 1.00 13.08 C ATOM 1222 H LEU A 234 5.509 4.747 0.122 1.00 0.00 H ATOM 1223 N GLY A 235 7.217 1.230 0.528 1.00 8.39 N ATOM 1224 CA GLY A 235 6.715 -0.133 0.511 1.00 9.92 C ATOM 1225 C GLY A 235 7.026 -0.834 1.774 1.00 9.77 C ATOM 1226 O GLY A 235 8.163 -0.712 2.329 1.00 10.94 O ATOM 1227 H GLY A 235 8.208 1.407 0.267 1.00 0.00 H ATOM 1228 N ILE A 236 6.056 -1.557 2.322 1.00 9.56 N ATOM 1229 CA ILE A 236 6.235 -2.300 3.621 1.00 10.88 C ATOM 1230 C ILE A 236 5.954 -3.707 3.340 1.00 12.35 C ATOM 1231 O ILE A 236 4.826 -4.007 2.868 1.00 13.08 O ATOM 1232 CB ILE A 236 5.310 -1.749 4.695 1.00 11.19 C ATOM 1233 CG1 ILE A 236 5.516 -0.273 4.914 1.00 12.85 C ATOM 1234 CG2 ILE A 236 5.569 -2.529 5.973 1.00 12.34 C ATOM 1235 CD1 ILE A 236 4.392 0.499 5.640 1.00 16.66 C ATOM 1236 H ILE A 236 5.138 -1.613 1.836 1.00 0.00 H ATOM 1237 N SER A 237 6.894 -4.591 3.519 1.00 11.32 N ATOM 1238 CA SER A 237 6.731 -5.995 3.142 1.00 11.74 C ATOM 1239 C SER A 237 7.372 -6.935 4.138 1.00 12.10 C ATOM 1240 O SER A 237 8.043 -6.494 5.071 1.00 11.81 O ATOM 1241 CB SER A 237 7.240 -6.237 1.745 1.00 13.47 C ATOM 1242 OG SER A 237 8.629 -5.934 1.670 1.00 16.37 O ATOM 1243 HG SER A 237 8.952 -6.097 0.748 1.00 0.00 H ATOM 1244 H SER A 237 7.793 -4.288 3.945 1.00 0.00 H ATOM 1245 N GLY A 238 7.126 -8.218 3.948 1.00 13.66 N ATOM 1246 CA GLY A 238 7.795 -9.245 4.750 1.00 15.31 C ATOM 1247 C GLY A 238 6.878 -9.851 5.776 1.00 14.47 C ATOM 1248 O GLY A 238 5.633 -9.835 5.635 1.00 14.49 O ATOM 1249 H GLY A 238 6.445 -8.505 3.216 1.00 0.00 H ATOM 1250 N ASP A 239 7.530 -10.454 6.761 1.00 13.34 N ATOM 1251 CA ASP A 239 6.813 -11.392 7.626 1.00 13.12 C ATOM 1252 C ASP A 239 6.173 -10.756 8.844 1.00 13.53 C ATOM 1253 O ASP A 239 6.564 -10.976 9.954 1.00 14.77 O ATOM 1254 CB ASP A 239 7.744 -12.502 8.033 1.00 14.71 C ATOM 1255 CG ASP A 239 8.307 -13.332 6.780 1.00 18.44 C ATOM 1256 OD1 ASP A 239 7.579 -13.522 5.772 1.00 21.99 O ATOM 1257 OD2 ASP A 239 9.457 -13.709 6.807 1.00 16.71 O ATOM 1258 H ASP A 239 8.540 -10.262 6.917 1.00 0.00 H ATOM 1259 N ILE A 240 5.233 -9.916 8.565 1.00 12.26 N ATOM 1260 CA ILE A 240 4.545 -9.129 9.547 1.00 13.12 C ATOM 1261 C ILE A 240 3.059 -9.107 9.341 1.00 13.29 C ATOM 1262 O ILE A 240 2.542 -9.238 8.236 1.00 16.34 O ATOM 1263 CB ILE A 240 4.996 -7.689 9.585 1.00 13.19 C ATOM 1264 CG1 ILE A 240 4.712 -6.947 8.318 1.00 15.16 C ATOM 1265 CG2 ILE A 240 6.466 -7.615 10.000 1.00 13.91 C ATOM 1266 CD1 ILE A 240 4.962 -5.437 8.462 1.00 16.12 C ATOM 1267 H ILE A 240 4.958 -9.803 7.568 1.00 0.00 H ATOM 1268 N ASP A 241 2.379 -8.815 10.444 1.00 13.96 N ATOM 1269 CA ASP A 241 0.966 -8.362 10.398 1.00 16.10 C ATOM 1270 C ASP A 241 1.070 -6.867 10.585 1.00 15.42 C ATOM 1271 O ASP A 241 1.635 -6.391 11.543 1.00 16.39 O ATOM 1272 CB ASP A 241 0.186 -8.923 11.591 1.00 19.62 C ATOM 1273 CG ASP A 241 -0.047 -10.413 11.487 1.00 28.25 C ATOM 1274 OD1 ASP A 241 -0.232 -10.879 10.348 1.00 34.54 O ATOM 1275 OD2 ASP A 241 -0.013 -11.097 12.530 1.00 35.33 O ATOM 1276 H ASP A 241 2.850 -8.906 11.367 1.00 0.00 H ATOM 1277 N LEU A 242 0.505 -6.087 9.685 1.00 12.63 N ATOM 1278 CA LEU A 242 0.668 -4.645 9.717 1.00 12.53 C ATOM 1279 C LEU A 242 -0.548 -3.997 10.298 1.00 14.15 C ATOM 1280 O LEU A 242 -1.649 -4.240 9.829 1.00 15.59 O ATOM 1281 CB LEU A 242 0.939 -4.192 8.254 1.00 13.00 C ATOM 1282 CG LEU A 242 1.120 -2.704 8.050 1.00 14.29 C ATOM 1283 CD1 LEU A 242 2.274 -2.118 8.801 1.00 15.26 C ATOM 1284 CD2 LEU A 242 1.299 -2.350 6.557 1.00 15.21 C ATOM 1285 H LEU A 242 -0.072 -6.515 8.933 1.00 0.00 H ATOM 1286 N THR A 243 -0.392 -3.221 11.354 1.00 13.04 N ATOM 1287 CA THR A 243 -1.434 -2.597 12.059 1.00 14.66 C ATOM 1288 C THR A 243 -1.721 -1.167 11.627 1.00 16.64 C ATOM 1289 O THR A 243 -2.883 -0.774 11.415 1.00 17.17 O ATOM 1290 CB THR A 243 -1.108 -2.618 13.586 1.00 18.02 C ATOM 1291 OG1 THR A 243 -0.938 -4.016 13.950 1.00 22.24 O ATOM 1292 CG2 THR A 243 -2.121 -1.871 14.353 1.00 21.50 C ATOM 1293 HG1 THR A 243 -0.728 -4.081 14.915 1.00 0.00 H ATOM 1294 H THR A 243 0.579 -3.059 11.690 1.00 0.00 H ATOM 1295 N SER A 244 -0.659 -0.391 11.395 1.00 13.34 N ATOM 1296 CA SER A 244 -0.849 0.923 10.830 1.00 13.17 C ATOM 1297 C SER A 244 0.444 1.475 10.241 1.00 12.68 C ATOM 1298 O SER A 244 1.560 1.036 10.529 1.00 12.01 O ATOM 1299 CB SER A 244 -1.420 1.897 11.848 1.00 13.77 C ATOM 1300 OG SER A 244 -0.561 2.100 12.946 1.00 14.32 O ATOM 1301 HG SER A 244 0.301 2.466 12.626 1.00 0.00 H ATOM 1302 H SER A 244 0.298 -0.731 11.620 1.00 0.00 H ATOM 1303 N ALA A 245 0.273 2.404 9.298 1.00 12.41 N ATOM 1304 CA ALA A 245 1.389 3.061 8.598 1.00 12.20 C ATOM 1305 C ALA A 245 0.958 4.461 8.301 1.00 14.09 C ATOM 1306 O ALA A 245 -0.099 4.699 7.631 1.00 16.44 O ATOM 1307 CB ALA A 245 1.726 2.317 7.311 1.00 12.74 C ATOM 1308 H ALA A 245 -0.698 2.678 9.045 1.00 0.00 H ATOM 1309 N SER A 246 1.609 5.405 8.871 1.00 12.73 N ATOM 1310 CA SER A 246 1.205 6.796 8.735 1.00 13.34 C ATOM 1311 C SER A 246 2.389 7.724 8.820 1.00 13.42 C ATOM 1312 O SER A 246 3.524 7.279 9.096 1.00 12.44 O ATOM 1313 CB SER A 246 0.217 7.188 9.818 1.00 18.15 C ATOM 1314 OG SER A 246 0.791 7.089 11.066 1.00 21.10 O ATOM 1315 HG SER A 246 1.575 7.692 11.116 1.00 0.00 H ATOM 1316 H SER A 246 2.445 5.172 9.444 1.00 0.00 H ATOM 1317 N TYR A 247 2.136 9.022 8.621 1.00 12.26 N ATOM 1318 CA TYR A 247 3.202 10.001 8.655 1.00 11.68 C ATOM 1319 C TYR A 247 2.590 11.286 9.212 1.00 13.22 C ATOM 1320 O TYR A 247 1.340 11.525 9.220 1.00 12.88 O ATOM 1321 CB TYR A 247 3.848 10.287 7.289 1.00 12.47 C ATOM 1322 CG TYR A 247 2.901 10.502 6.166 1.00 12.85 C ATOM 1323 CD1 TYR A 247 2.182 11.739 6.069 1.00 14.25 C ATOM 1324 CD2 TYR A 247 2.628 9.560 5.199 1.00 14.30 C ATOM 1325 CE1 TYR A 247 1.301 11.955 5.042 1.00 13.62 C ATOM 1326 CE2 TYR A 247 1.708 9.790 4.159 1.00 15.21 C ATOM 1327 CZ TYR A 247 1.051 10.997 4.089 1.00 14.45 C ATOM 1328 OH TYR A 247 0.134 11.144 3.080 1.00 16.88 O ATOM 1329 HH TYR A 247 -0.574 10.458 3.176 1.00 0.00 H ATOM 1330 H TYR A 247 1.160 9.332 8.439 1.00 0.00 H ATOM 1331 N THR A 248 3.488 12.090 9.730 1.00 12.38 N ATOM 1332 CA THR A 248 3.166 13.387 10.237 1.00 15.40 C ATOM 1333 C THR A 248 4.419 14.286 10.181 1.00 15.70 C ATOM 1334 O THR A 248 5.495 13.836 9.850 1.00 15.31 O ATOM 1335 CB THR A 248 2.639 13.288 11.655 1.00 19.06 C ATOM 1336 OG1 THR A 248 2.024 14.581 12.016 1.00 22.35 O ATOM 1337 CG2 THR A 248 3.706 13.051 12.645 1.00 18.43 C ATOM 1338 HG1 THR A 248 1.675 14.532 12.941 1.00 0.00 H ATOM 1339 H THR A 248 4.477 11.770 9.774 1.00 0.00 H ATOM 1340 N MET A 249 4.225 15.611 10.331 1.00 16.22 N ATOM 1341 CA MET A 249 5.311 16.530 10.336 1.00 17.41 C ATOM 1342 C MET A 249 5.590 16.926 11.794 1.00 21.38 C ATOM 1343 O MET A 249 4.639 17.313 12.560 1.00 24.60 O ATOM 1344 CB MET A 249 4.968 17.685 9.355 1.00 18.72 C ATOM 1345 CG MET A 249 4.741 17.297 7.883 1.00 20.08 C ATOM 1346 SD MET A 249 6.255 16.789 6.967 1.00 19.41 S ATOM 1347 CE MET A 249 7.427 18.057 7.543 1.00 18.75 C ATOM 1348 H MET A 249 3.256 15.971 10.446 1.00 0.00 H ATOM 1349 N ILE A 250 6.817 16.838 12.210 1.00 18.00 N ATOM 1350 CA ILE A 250 7.170 17.223 13.576 1.00 21.98 C ATOM 1351 C ILE A 250 7.871 18.563 13.566 1.00 27.35 C ATOM 1352 O ILE A 250 8.049 19.240 12.510 1.00 26.55 O ATOM 1353 CB ILE A 250 7.963 16.185 14.321 1.00 25.17 C ATOM 1354 CG1 ILE A 250 9.339 16.049 13.721 1.00 26.59 C ATOM 1355 CG2 ILE A 250 7.133 14.893 14.452 1.00 26.61 C ATOM 1356 CD1 ILE A 250 10.268 15.318 14.653 1.00 29.75 C ATOM 1357 OXT ILE A 250 8.178 19.037 14.702 1.00 31.52 O ATOM 1358 H ILE A 250 7.556 16.490 11.566 1.00 0.00 H TER 1359 ILE A 250 HETATM 1360 O HOH 1 5.120 -17.351 10.467 1.00 37.85 O HETATM 1361 O HOH 2 13.766 -3.228 -9.950 1.00 34.32 O HETATM 1362 O HOH 3 12.002 -16.114 13.369 1.00 31.49 O HETATM 1363 O HOH 4 26.276 -6.840 11.445 1.00 22.41 O HETATM 1364 O HOH 5 18.852 5.846 -11.188 1.00 23.97 O HETATM 1365 O HOH 6 16.097 7.734 16.521 1.00 21.60 O HETATM 1366 O HOH 7 10.800 7.857 19.448 1.00 29.01 O HETATM 1367 O HOH 8 1.164 4.319 12.407 1.00 18.17 O HETATM 1368 O HOH 9 -1.972 4.000 5.656 1.00 33.21 O HETATM 1369 O HOH 10 24.812 -13.069 8.940 1.00 22.86 O HETATM 1370 O HOH 11 9.075 -3.289 1.084 1.00 14.52 O HETATM 1371 O HOH 12 25.240 -20.349 15.331 1.00 29.71 O HETATM 1372 O HOH 13 5.510 0.394 -2.735 1.00 27.44 O HETATM 1373 O HOH 14 13.748 17.057 -8.505 1.00 43.93 O HETATM 1374 O HOH 15 11.320 -2.374 -4.609 1.00 43.89 O HETATM 1375 O HOH 16 10.839 20.692 6.553 1.00 34.82 O HETATM 1376 O HOH 17 22.049 -1.291 8.819 1.00 22.45 O HETATM 1377 O HOH 18 22.120 -9.481 16.192 1.00 21.09 O HETATM 1378 O HOH 19 17.718 4.707 -15.374 1.00 24.08 O HETATM 1379 O HOH 20 3.479 -11.069 4.780 1.00 41.09 O HETATM 1380 O HOH 21 10.363 -1.187 -8.663 1.00 30.79 O HETATM 1381 O HOH 22 11.613 -19.182 9.317 1.00 45.25 O HETATM 1382 O HOH 23 -1.287 -7.338 7.865 1.00 20.48 O HETATM 1383 O HOH 24 1.533 9.372 12.145 1.00 24.58 O HETATM 1384 O HOH 25 22.924 2.662 8.179 1.00 19.68 O HETATM 1385 O HOH 26 10.137 3.731 17.690 1.00 11.04 O HETATM 1386 O HOH 27 24.876 6.009 6.484 1.00 15.09 O HETATM 1387 O HOH 28 15.260 16.112 13.610 1.00 26.63 O HETATM 1388 O HOH 29 17.859 12.355 17.992 1.00 23.58 O HETATM 1389 O HOH 30 10.149 -7.191 -0.135 1.00 24.44 O HETATM 1390 O HOH 31 17.568 7.497 -7.527 1.00 19.27 O HETATM 1391 O HOH 32 5.316 7.940 16.242 1.00 26.26 O HETATM 1392 O HOH 33 -0.350 -6.295 -1.571 1.00 30.24 O HETATM 1393 O HOH 34 21.635 -1.216 -14.708 1.00 31.39 O HETATM 1394 O HOH 35 12.570 -1.187 -7.106 1.00 29.65 O HETATM 1395 O HOH 36 29.007 -3.812 3.159 1.00 21.07 O HETATM 1396 O HOH 37 24.145 5.850 3.088 1.00 12.92 O HETATM 1397 O HOH 38 24.959 9.407 -3.227 1.00 26.51 O HETATM 1398 O HOH 39 15.828 1.908 -11.800 1.00 15.55 O HETATM 1399 O HOH 40 4.253 9.431 12.258 1.00 17.08 O HETATM 1400 O HOH 41 12.363 -5.497 -0.323 1.00 23.11 O HETATM 1401 O HOH 42 8.716 1.351 -7.532 1.00 34.41 O HETATM 1402 O HOH 43 19.283 7.421 -0.011 1.00 11.90 O HETATM 1403 O HOH 44 19.296 18.404 3.270 1.00 15.20 O HETATM 1404 O HOH 45 23.563 -12.827 2.638 1.00 30.96 O HETATM 1405 O HOH 46 25.057 -6.010 18.614 1.00 38.92 O HETATM 1406 O HOH 47 8.286 6.915 -6.271 1.00 21.57 O HETATM 1407 O HOH 48 28.017 -14.878 -3.847 1.00 38.95 O HETATM 1408 O HOH 49 -0.468 8.688 1.723 1.00 24.86 O HETATM 1409 O HOH 50 17.888 11.038 -12.015 1.00 36.74 O HETATM 1410 O HOH 51 4.792 -13.602 5.480 1.00 32.91 O HETATM 1411 O HOH 52 19.368 3.391 21.418 1.00 28.33 O HETATM 1412 O HOH 53 21.739 19.095 4.001 1.00 18.47 O HETATM 1413 O HOH 54 22.268 8.375 -5.782 1.00 28.88 O HETATM 1414 O HOH 55 -8.529 -2.119 7.393 1.00 27.43 O HETATM 1415 O HOH 56 25.806 10.407 -0.438 1.00 26.81 O HETATM 1416 O HOH 57 17.594 9.440 0.518 1.00 11.41 O HETATM 1417 O HOH 58 16.753 0.462 -9.076 1.00 14.38 O HETATM 1418 O HOH 59 15.913 -8.906 1.376 1.00 22.55 O HETATM 1419 O HOH 60 19.923 -22.554 9.741 1.00 21.93 O HETATM 1420 O HOH 61 23.366 5.915 14.848 1.00 25.18 O HETATM 1421 O HOH 62 2.204 5.527 -4.429 1.00 31.92 O HETATM 1422 O HOH 63 29.558 -0.633 4.662 1.00 49.23 O HETATM 1423 O HOH 64 15.055 -11.746 17.279 1.00 35.27 O HETATM 1424 O HOH 65 16.730 -14.208 7.335 1.00 19.93 O HETATM 1425 O HOH 66 15.658 -10.666 3.616 1.00 22.96 O HETATM 1426 O HOH 67 0.188 -9.724 6.699 1.00 38.19 O HETATM 1427 O HOH 68 23.754 1.341 -10.461 1.00 29.52 O HETATM 1428 O HOH 69 9.606 -5.700 19.157 1.00 25.01 O HETATM 1429 O HOH 70 -7.434 -5.210 5.457 1.00 36.46 O HETATM 1430 O HOH 71 15.464 -8.854 19.896 1.00 45.04 O HETATM 1431 O HOH 72 26.229 0.201 9.446 1.00 37.47 O HETATM 1432 O HOH 73 20.902 15.746 9.285 1.00 25.92 O HETATM 1433 O HOH 74 9.229 -7.359 17.191 1.00 13.30 O HETATM 1434 O HOH 75 26.952 2.200 -2.772 1.00 20.00 O HETATM 1435 O HOH 76 22.745 -12.812 15.697 1.00 20.40 O HETATM 1436 O HOH 77 13.206 -0.236 23.151 1.00 33.97 O HETATM 1437 O HOH 78 3.550 -14.345 19.894 1.00 22.47 O HETATM 1438 O HOH 79 -0.958 -1.148 -0.831 1.00 20.51 O HETATM 1439 O HOH 80 16.698 -7.322 -5.643 1.00 30.99 O HETATM 1440 O HOH 81 2.598 -12.972 15.293 1.00 41.63 O HETATM 1441 O HOH 82 28.119 -4.445 0.548 1.00 21.52 O HETATM 1442 O HOH 83 20.267 -6.592 19.773 1.00 27.54 O HETATM 1443 O HOH 84 26.500 -8.893 9.150 1.00 23.96 O HETATM 1444 O HOH 85 11.667 -14.695 3.364 1.00 35.88 O HETATM 1445 O HOH 86 -2.487 11.615 1.804 1.00 28.66 O HETATM 1446 O HOH 87 22.493 -5.868 -7.493 1.00 22.21 O HETATM 1447 O HOH 88 -0.584 10.992 11.409 1.00 32.29 O HETATM 1448 O HOH 89 17.705 9.588 18.303 1.00 26.83 O HETATM 1449 O HOH 90 -1.083 2.738 -3.100 1.00 34.01 O HETATM 1450 O HOH 91 23.838 4.262 12.355 1.00 19.64 O HETATM 1451 O HOH 92 -2.018 -3.427 0.381 1.00 22.02 O HETATM 1452 O HOH 93 20.906 -18.227 5.960 1.00 36.37 O HETATM 1453 O HOH 94 17.799 0.042 19.045 1.00 33.19 O HETATM 1454 O HOH 95 14.301 -17.225 10.417 1.00 34.07 O HETATM 1455 O HOH 96 2.472 -2.727 17.186 1.00 20.49 O HETATM 1456 O HOH 97 26.373 -1.305 16.590 1.00 45.84 O HETATM 1457 O HOH 98 4.268 6.729 18.565 1.00 23.33 O HETATM 1458 O HOH 99 13.236 -13.542 16.802 1.00 21.65 O HETATM 1459 O HOH 100 26.933 -3.790 13.215 1.00 39.39 O HETATM 1460 O HOH 101 5.292 -9.208 1.755 1.00 19.98 O HETATM 1461 O HOH 102 23.112 1.565 -5.529 1.00 16.66 O HETATM 1462 O HOH 103 9.075 -11.361 2.216 1.00 27.47 O HETATM 1463 O HOH 104 14.053 16.376 11.253 1.00 21.72 O HETATM 1464 O HOH 105 19.797 12.039 -9.934 1.00 32.02 O HETATM 1465 O HOH 106 -1.689 -9.269 4.413 1.00 33.63 O HETATM 1466 O HOH 107 -2.633 3.141 8.707 1.00 24.35 O HETATM 1467 O HOH 108 13.571 -3.983 -2.711 1.00 33.59 O HETATM 1468 O HOH 109 13.114 -3.691 21.165 1.00 34.49 O HETATM 1469 O HOH 110 15.730 -0.265 18.913 1.00 29.52 O HETATM 1470 O HOH 111 27.809 3.966 -0.951 1.00 40.54 O HETATM 1471 O HOH 112 -5.099 -2.539 3.306 1.00 19.53 O HETATM 1472 O HOH 113 13.743 8.255 14.768 1.00 15.19 O HETATM 1473 O HOH 114 14.393 -1.439 21.058 1.00 29.33 O HETATM 1474 O HOH 115 24.226 3.120 -3.554 1.00 12.79 O HETATM 1475 O HOH 116 18.951 -5.203 -14.459 1.00 38.50 O HETATM 1476 O HOH 117 14.216 -4.951 -4.688 1.00 33.67 O HETATM 1477 O HOH 118 -0.706 9.596 7.216 1.00 25.60 O HETATM 1478 O HOH 119 25.310 6.605 9.148 1.00 37.91 O HETATM 1479 O HOH 120 26.135 7.598 2.023 1.00 29.75 O HETATM 1480 O HOH 121 4.633 -2.141 -1.550 1.00 26.94 O HETATM 1481 O HOH 122 19.174 11.643 -6.702 1.00 19.51 O HETATM 1482 O HOH 123 6.601 -15.991 8.441 1.00 31.35 O HETATM 1483 O HOH 124 2.326 -2.912 -2.707 1.00 37.19 O HETATM 1484 O HOH 125 24.634 1.251 -7.720 1.00 35.98 O HETATM 1485 O HOH 126 17.933 -4.157 20.425 1.00 33.10 O HETATM 1486 O HOH 127 27.311 6.523 5.238 1.00 29.57 O HETATM 1487 O HOH 128 0.804 5.844 14.557 1.00 39.39 O HETATM 1488 O HOH 129 18.622 -13.815 5.246 1.00 34.24 O HETATM 1489 O HOH 130 23.301 0.320 9.563 1.00 28.58 O HETATM 1490 O HOH 131 2.337 15.235 7.032 1.00 27.76 O HETATM 1491 O HOH 132 19.899 8.905 -7.299 1.00 23.36 O HETATM 1492 O HOH 133 5.087 0.181 -5.249 1.00 39.43 O HETATM 1493 O HOH 134 16.477 18.424 13.737 1.00 28.43 O HETATM 1494 O HOH 135 7.013 -3.524 -1.016 1.00 30.45 O HETATM 1495 O HOH 136 15.162 18.666 10.261 1.00 29.71 O HETATM 1496 O HOH 137 -2.626 -5.244 -1.716 1.00 34.71 O HETATM 1497 O HOH 138 24.660 7.646 -5.839 1.00 35.86 O HETATM 1498 O HOH 139 6.846 -6.063 -2.024 1.00 40.04 O HETATM 1499 O HOH 140 26.029 -11.219 10.656 1.00 31.37 O HETATM 1500 O HOH 141 15.885 -5.112 22.071 1.00 41.59 O HETATM 1501 O HOH 142 -4.290 -2.009 0.844 1.00 33.18 O HETATM 1502 O HOH 143 16.895 19.811 3.425 1.00 32.48 O HETATM 1503 O HOH 144 14.842 21.108 8.416 1.00 34.33 O HETATM 1504 O HOH 145 25.134 5.515 -4.444 1.00 30.28 O HETATM 1505 O HOH 146 31.565 -6.252 -1.985 1.00 44.02 O HETATM 1506 C4 UNN A 147 18.421 -6.929 -0.766 1.00 0.11 C HETATM 1507 C3 UNN A 147 18.068 -8.150 -1.571 1.00 0.12 C HETATM 1508 C2 UNN A 147 19.001 -9.229 -1.214 1.00 0.13 C HETATM 1509 C1 UNN A 147 20.431 -8.830 -1.301 1.00 0.19 C HETATM 1510 O1 UNN A 147 21.292 -9.835 -0.836 1.00 -0.34 O HETATM 1511 UNK UNN A 147 22.660 -9.690 -1.001 1.00 0.12 C HETATM 1512 UNK UNN A 147 23.157 -10.579 -2.171 1.00 0.11 C HETATM 1513 UNK UNN A 147 24.558 -10.495 -2.167 1.00 -0.34 O HETATM 1514 UNK UNN A 147 25.243 -11.069 -1.088 1.00 0.17 C HETATM 1515 N1 UNN A 147 26.712 -10.914 -1.274 1.00 -0.26 N HETATM 1516 C33 UNN A 147 27.358 -11.881 -2.062 1.00 0.17 C HETATM 1517 O35 UNN A 147 26.701 -12.767 -2.627 1.00 -0.40 O HETATM 1518 C34 UNN A 147 28.863 -11.743 -2.227 1.00 0.03 C HETATM 1519 H6 UNN A 147 29.220 -10.889 -1.633 1.00 0.05 H HETATM 1520 H7 UNN A 147 29.102 -11.577 -3.288 1.00 0.05 H HETATM 1521 H8 UNN A 147 29.356 -12.663 -1.880 1.00 0.05 H HETATM 1522 H9 UNN A 147 27.215 -10.157 -0.858 1.00 0.19 H HETATM 1523 UNK UNN A 147 24.780 -10.223 0.134 1.00 0.12 C HETATM 1524 N2 UNN A 147 25.208 -10.901 1.372 1.00 -0.28 N HETATM 1525 C36 UNN A 147 26.434 -10.572 1.846 1.00 0.17 C HETATM 1526 C38 UNN A 147 26.816 -11.454 3.004 1.00 0.03 C HETATM 1527 H13 UNN A 147 27.813 -11.167 3.370 1.00 0.05 H HETATM 1528 H14 UNN A 147 26.834 -12.504 2.675 1.00 0.05 H HETATM 1529 H15 UNN A 147 26.081 -11.336 3.813 1.00 0.05 H HETATM 1530 O37 UNN A 147 27.132 -9.637 1.423 1.00 -0.40 O HETATM 1531 H12 UNN A 147 24.625 -11.568 1.837 1.00 0.19 H HETATM 1532 UNK UNN A 147 23.236 -10.206 0.267 1.00 0.11 C HETATM 1533 UNK UNN A 147 22.955 -9.351 1.411 1.00 -0.39 O HETATM 1534 H22 UNN A 147 23.322 -8.488 1.258 1.00 0.21 H HETATM 1535 H21 UNN A 147 22.850 -11.219 0.455 1.00 0.06 H HETATM 1536 H11 UNN A 147 25.186 -9.203 0.064 1.00 0.06 H HETATM 1537 H10 UNN A 147 24.984 -12.131 -0.966 1.00 0.09 H HETATM 1538 UNK UNN A 147 22.643 -10.035 -3.519 1.00 0.07 C HETATM 1539 UNK UNN A 147 22.835 -8.618 -3.736 1.00 -0.39 O HETATM 1540 H19 UNN A 147 22.488 -8.379 -4.588 1.00 0.21 H HETATM 1541 H17 UNN A 147 21.565 -10.243 -3.579 1.00 0.06 H HETATM 1542 H18 UNN A 147 23.166 -10.574 -4.323 1.00 0.06 H HETATM 1543 H16 UNN A 147 22.826 -11.619 -2.032 1.00 0.06 H HETATM 1544 H20 UNN A 147 22.934 -8.639 -1.174 1.00 0.07 H HETATM 1545 O5 UNN A 147 20.693 -7.699 -0.439 1.00 -0.34 O HETATM 1546 C5 UNN A 147 19.905 -6.569 -0.873 1.00 0.11 C HETATM 1547 C6 UNN A 147 20.329 -5.395 -0.012 1.00 0.07 C HETATM 1548 O6 UNN A 147 21.711 -5.191 -0.088 1.00 -0.39 O HETATM 1549 H5 UNN A 147 22.162 -5.970 0.215 1.00 0.21 H HETATM 1550 H26 UNN A 147 19.812 -4.489 -0.360 1.00 0.06 H HETATM 1551 H27 UNN A 147 20.052 -5.597 1.033 1.00 0.06 H HETATM 1552 H25 UNN A 147 20.130 -6.337 -1.925 1.00 0.06 H HETATM 1553 H4 UNN A 147 20.670 -8.581 -2.346 1.00 0.09 H HETATM 1554 O2 UNN A 147 18.814 -10.294 -2.218 1.00 -0.38 O HETATM 1555 H23 UNN A 147 19.387 -11.024 -2.015 1.00 0.21 H HETATM 1556 H3 UNN A 147 18.777 -9.593 -0.201 1.00 0.07 H HETATM 1557 O3 UNN A 147 16.755 -8.510 -1.295 1.00 -0.36 O HETATM 1558 C24 UNN A 147 15.821 -7.801 -2.121 1.00 0.08 C HETATM 1559 C25 UNN A 147 14.454 -8.485 -2.037 1.00 -0.03 C HETATM 1560 C26 UNN A 147 13.371 -7.910 -2.653 1.00 -0.07 C HETATM 1561 C27 UNN A 147 12.134 -8.572 -2.548 1.00 -0.08 C HETATM 1562 C28 UNN A 147 11.966 -9.785 -1.877 1.00 -0.04 C HETATM 1563 C29 UNN A 147 13.034 -10.394 -1.313 1.00 0.08 C HETATM 1564 C30 UNN A 147 14.290 -9.731 -1.396 1.00 -0.03 C HETATM 1565 H33 UNN A 147 15.157 -10.203 -0.948 1.00 0.05 H HETATM 1566 O31 UNN A 147 12.835 -11.618 -0.646 1.00 -0.32 O HETATM 1567 C32 UNN A 147 13.913 -12.312 0.063 1.00 0.06 C HETATM 1568 H34 UNN A 147 13.523 -13.242 0.503 1.00 0.06 H HETATM 1569 H35 UNN A 147 14.304 -11.664 0.861 1.00 0.06 H HETATM 1570 H36 UNN A 147 14.722 -12.552 -0.643 1.00 0.06 H HETATM 1571 H32 UNN A 147 10.983 -10.237 -1.808 1.00 0.05 H HETATM 1572 H31 UNN A 147 11.267 -8.117 -3.012 1.00 0.06 H HETATM 1573 H30 UNN A 147 13.465 -6.979 -3.201 1.00 0.05 H HETATM 1574 H28 UNN A 147 16.172 -7.808 -3.163 1.00 0.07 H HETATM 1575 H29 UNN A 147 15.735 -6.762 -1.770 1.00 0.07 H HETATM 1576 H2 UNN A 147 18.163 -7.928 -2.644 1.00 0.07 H HETATM 1577 O4 UNN A 147 18.008 -7.119 0.665 1.00 -0.39 O HETATM 1578 H24 UNN A 147 17.070 -7.260 0.707 1.00 0.21 H HETATM 1579 H1 UNN A 147 17.847 -6.084 -1.173 1.00 0.06 H CONECT 1 2 7 8 9 CONECT 8 1 CONECT 9 1 CONECT 1506 1507 1546 1577 1579 CONECT 1507 1506 1508 1557 1576 CONECT 1508 1507 1509 1554 1556 CONECT 1509 1508 1510 1545 1553 CONECT 1510 1509 1511 CONECT 1511 1510 1512 1532 1544 CONECT 1512 1511 1513 1538 1543 CONECT 1513 1512 1514 CONECT 1514 1513 1515 1523 1537 CONECT 1515 1514 1516 1522 CONECT 1516 1515 1517 1518 CONECT 1517 1516 CONECT 1518 1516 1519 1520 1521 CONECT 1519 1518 CONECT 1520 1518 CONECT 1521 1518 CONECT 1522 1515 CONECT 1523 1514 1524 1532 1536 CONECT 1524 1523 1525 1531 CONECT 1525 1524 1526 1530 CONECT 1526 1525 1527 1528 1529 CONECT 1527 1526 CONECT 1528 1526 CONECT 1529 1526 CONECT 1530 1525 CONECT 1531 1524 CONECT 1532 1511 1523 1533 1535 CONECT 1533 1532 1534 CONECT 1534 1533 CONECT 1535 1532 CONECT 1536 1523 CONECT 1537 1514 CONECT 1538 1512 1539 1541 1542 CONECT 1539 1538 1540 CONECT 1540 1539 CONECT 1541 1538 CONECT 1542 1538 CONECT 1543 1512 CONECT 1544 1511 CONECT 1545 1509 1546 CONECT 1546 1506 1545 1547 1552 CONECT 1547 1546 1548 1550 1551 CONECT 1548 1547 1549 CONECT 1549 1548 CONECT 1550 1547 CONECT 1551 1547 CONECT 1552 1546 CONECT 1553 1509 CONECT 1554 1508 1555 CONECT 1555 1554 CONECT 1556 1508 CONECT 1557 1507 1558 CONECT 1558 1557 1559 1574 1575 CONECT 1559 1558 1560 1564 CONECT 1560 1559 1561 1573 CONECT 1561 1560 1562 1572 CONECT 1562 1561 1563 1571 CONECT 1563 1562 1564 1566 CONECT 1564 1559 1563 1565 CONECT 1565 1564 CONECT 1566 1563 1567 CONECT 1567 1566 1568 1569 1570 CONECT 1568 1567 CONECT 1569 1567 CONECT 1570 1567 CONECT 1571 1562 CONECT 1572 1561 CONECT 1573 1560 CONECT 1574 1558 CONECT 1575 1558 CONECT 1576 1507 CONECT 1577 1506 1578 CONECT 1578 1577 CONECT 1579 1506 MASTER 0 0 0 0 0 0 0 0 1578 1 77 11 END
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Related entries of code: 5nfa
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1kjr
RCSB PDB
PDBbind
146aa, >1KJR_1|Chain... at 99%
2nn8
RCSB PDB
PDBbind
138aa, >2NN8_1|Chain... at 100%
2xg3
RCSB PDB
PDBbind
138aa, >2XG3_1|Chain... at 99%
3aya
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PDBbind
135aa, >3AYA_1|Chains... at 99%
3ayc
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PDBbind
135aa, >3AYC_1|Chains... at 99%
3ayd
RCSB PDB
PDBbind
135aa, >3AYD_1|Chain... at 99%
3t1l
RCSB PDB
PDBbind
143aa, >3T1L_1|Chain... at 100%
3t1m
RCSB PDB
PDBbind
143aa, >3T1M_1|Chain... at 100%
4jc1
RCSB PDB
PDBbind
143aa, >4JC1_1|Chain... at 100%
4jck
RCSB PDB
PDBbind
143aa, >4JCK_1|Chain... at 100%
4lbl
RCSB PDB
PDBbind
138aa, >4LBL_1|Chain... at 98%
4lbo
RCSB PDB
PDBbind
138aa, >4LBO_1|Chain... at 100%
5e88
RCSB PDB
PDBbind
139aa, >5E88_1|Chain... at 100%
5e89
RCSB PDB
PDBbind
139aa, >5E89_1|Chain... at 100%
5e8a
RCSB PDB
PDBbind
139aa, >5E8A_1|Chain... at 100%
5nf9
RCSB PDB
PDBbind
147aa, >5NF9_1|Chain... at 100%
5nfb
RCSB PDB
PDBbind
176aa, >5NFB_1|Chain... *
5oax
RCSB PDB
PDBbind
138aa, >5OAX_1|Chain... at 99%
5ody
RCSB PDB
PDBbind
138aa, >5ODY_1|Chain... at 100%
6eog
RCSB PDB
PDBbind
138aa, >6EOG_1|Chain... at 99%
6eol
RCSB PDB
PDBbind
138aa, >6EOL_1|Chain... at 99%
6g0v
RCSB PDB
PDBbind
138aa, >6G0V_1|Chain... at 99%
6qlu
RCSB PDB
PDBbind
138aa, >6QLU_1|Chain... at 100%
6qlt
RCSB PDB
PDBbind
138aa, >6QLT_1|Chain... at 100%
6qls
RCSB PDB
PDBbind
138aa, >6QLS_1|Chain... at 100%
6qlr
RCSB PDB
PDBbind
138aa, >6QLR_1|Chain... at 100%
6qlq
RCSB PDB
PDBbind
138aa, >6QLQ_1|Chain... at 100%
6qlp
RCSB PDB
PDBbind
138aa, >6QLP_1|Chain... at 100%
6qlo
RCSB PDB
PDBbind
138aa, >6QLO_1|Chain... at 100%
6qln
RCSB PDB
PDBbind
138aa, >6QLN_1|Chain... at 100%
6qge
RCSB PDB
PDBbind
138aa, >6QGE_1|Chain... at 100%
6qgf
RCSB PDB
PDBbind
138aa, >6QGF_1|Chain... at 100%
6i78
RCSB PDB
PDBbind
138aa, >6I78_1|Chain... at 100%
6i77
RCSB PDB
PDBbind
138aa, >6I77_1|Chain... at 100%
6i76
RCSB PDB
PDBbind
138aa, >6I76_1|Chain... at 100%
6i75
RCSB PDB
PDBbind
138aa, >6I75_1|Chain... at 100%
6i74
RCSB PDB
PDBbind
138aa, >6I74_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
5nfa
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Galectin-3
Ligand Name
8VQ
EC.Number
E.C.-.-.-.-
Resolution
1.59(Å)
Affinity (Kd/Ki/IC50)
Kd=5.6uM
Release Year
2017
Protein/NA Sequence
Check fasta file
Primary Reference
(2017) Biochem. Biophys. Res. Commun. Vol. 489: pp. 281-286
Ligand Properties
Formula
C
2
4
H
3
6
N
2
O
1
2
Molecular Weight
544.549
Exact Mass
544.227
No. of atoms
74
No. of bonds
76
Polar Surface Area
205.5
LOGP Value
-2.73 (
Computed with XLOGP3
)
-2.09 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 7
No. of Hydrogen Bond Acceptors: 7
No. of Rotatable Bonds: 17
No. of Nitrogen and Oxygen Atoms: 14
No. of Rings: 3
Canonical SMILES
OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H]([C@@H]([C@H]2O)NC(=O)C)NC(=O)C)[C@@H]([C@H]([C@H]1O)OCc1cccc(c1)OC)O
InChI String
InChI=1S/C24H36N2O12/c1-11(29)25-17-19(32)21(16(9-28)36-23(17)26-12(2)30)38-24-20(33)22(18(31)15(8-27)37-24)35-10-13-5-4-6-14(7-13)34-3/h4-7,15-24,27-28,31-33H,8-10H2,1-3H3,(H,25,29)(H,26,30)/t15-,16-,17-,18+,19-,20-,21-,22+,23-,24+/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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