Browse entries in the PDBbind-CN Database
HEADER 6I75_COMPLEX COMPND 6I75_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 138 PRO LEU ILE VAL PRO TYR ASN LEU PRO LEU PRO GLY GLY SEQRES 2 A 138 VAL VAL PRO ARG MET LEU ILE THR ILE LEU GLY THR VAL SEQRES 3 A 138 LYS PRO ASN ALA ASN ARG ILE ALA LEU ASP PHE GLN ARG SEQRES 4 A 138 GLY ASN ASP VAL ALA PHE HIS PHE ASN PRO ARG PHE ASN SEQRES 5 A 138 GLU ASN ASN ARG ARG VAL ILE VAL CYS ASN THR LYS LEU SEQRES 6 A 138 ASP ASN ASN TRP GLY ARG GLU GLU ARG GLN SER VAL PHE SEQRES 7 A 138 PRO PHE GLU SER GLY LYS PRO PHE LYS ILE GLN VAL LEU SEQRES 8 A 138 VAL GLU PRO ASP HIS PHE LYS VAL ALA VAL ASN ASP ALA SEQRES 9 A 138 HIS LEU LEU GLN TYR ASN HIS ARG VAL LYS LYS LEU ASN SEQRES 10 A 138 GLU ILE SER LYS LEU GLY ILE SER GLY ASP ILE ASP LEU SEQRES 11 A 138 THR SER ALA SER TYR THR MET ILE HET H A 5T 53 ATOM 1 N PRO A 113 6.951 3.390 10.091 1.00 18.91 N ATOM 2 CA PRO A 113 5.929 4.190 9.417 1.00 17.59 C ATOM 3 C PRO A 113 5.999 4.096 7.911 1.00 16.08 C ATOM 4 O PRO A 113 7.053 4.021 7.288 1.00 15.73 O ATOM 5 CB PRO A 113 6.281 5.597 9.781 1.00 20.56 C ATOM 6 HN3 PRO A 113 7.894 3.717 9.798 1.00 0.00 H ATOM 7 HN2 PRO A 113 6.833 2.390 9.832 1.00 0.00 H ATOM 8 HN1 PRO A 113 6.850 3.497 11.121 1.00 0.00 H ATOM 9 N LEU A 114 4.831 4.110 7.265 1.00 12.91 N ATOM 10 CA LEU A 114 4.657 4.042 5.807 1.00 14.78 C ATOM 11 C LEU A 114 3.898 5.274 5.321 1.00 15.99 C ATOM 12 O LEU A 114 3.164 5.909 6.065 1.00 19.67 O ATOM 13 CB LEU A 114 3.765 2.802 5.547 1.00 16.38 C ATOM 14 CG LEU A 114 4.305 1.458 6.070 1.00 21.40 C ATOM 15 CD1 LEU A 114 3.216 0.434 6.098 1.00 24.36 C ATOM 16 CD2 LEU A 114 5.479 0.953 5.113 1.00 23.16 C ATOM 17 H LEU A 114 3.969 4.175 7.844 1.00 0.00 H ATOM 18 N ILE A 115 3.978 5.581 4.046 1.00 16.83 N ATOM 19 CA ILE A 115 3.270 6.744 3.502 1.00 17.53 C ATOM 20 C ILE A 115 2.022 6.284 2.747 1.00 15.01 C ATOM 21 O ILE A 115 2.093 5.383 1.926 1.00 18.15 O ATOM 22 CB ILE A 115 4.198 7.567 2.581 1.00 23.05 C ATOM 23 CG1 ILE A 115 5.545 7.874 3.252 1.00 28.07 C ATOM 24 CG2 ILE A 115 3.428 8.788 2.158 1.00 23.88 C ATOM 25 CD1 ILE A 115 5.419 8.746 4.358 1.00 28.88 C ATOM 26 H ILE A 115 4.553 4.990 3.412 1.00 0.00 H ATOM 27 N VAL A 116 0.922 6.960 2.951 1.00 12.96 N ATOM 28 CA VAL A 116 -0.278 6.641 2.201 1.00 11.11 C ATOM 29 C VAL A 116 -0.338 7.483 0.930 1.00 11.58 C ATOM 30 O VAL A 116 0.273 8.558 0.861 1.00 15.78 O ATOM 31 CB VAL A 116 -1.565 6.715 3.053 1.00 15.38 C ATOM 32 CG1 VAL A 116 -1.515 5.723 4.209 1.00 15.41 C ATOM 33 CG2 VAL A 116 -1.893 8.066 3.551 1.00 18.65 C ATOM 34 H VAL A 116 0.907 7.728 3.652 1.00 0.00 H ATOM 35 N PRO A 117 -1.093 7.053 -0.079 1.00 13.17 N ATOM 36 CA PRO A 117 -1.884 5.818 -0.124 1.00 11.52 C ATOM 37 C PRO A 117 -1.002 4.600 -0.136 1.00 11.23 C ATOM 38 O PRO A 117 0.103 4.636 -0.721 1.00 12.44 O ATOM 39 CB PRO A 117 -2.686 5.915 -1.419 1.00 15.26 C ATOM 40 CG PRO A 117 -2.454 7.234 -1.912 1.00 19.87 C ATOM 41 CD PRO A 117 -1.287 7.885 -1.269 1.00 16.58 C ATOM 42 N TYR A 118 -1.531 3.514 0.410 1.00 9.74 N ATOM 43 CA TYR A 118 -0.829 2.227 0.546 1.00 9.91 C ATOM 44 C TYR A 118 -1.755 1.127 0.079 1.00 9.81 C ATOM 45 O TYR A 118 -2.915 1.074 0.492 1.00 11.48 O ATOM 46 CB TYR A 118 -0.441 1.994 2.000 1.00 12.27 C ATOM 47 CG TYR A 118 0.423 0.806 2.231 1.00 13.55 C ATOM 48 CD1 TYR A 118 1.798 0.884 2.162 1.00 17.63 C ATOM 49 CD2 TYR A 118 -0.148 -0.359 2.637 1.00 14.95 C ATOM 50 CE1 TYR A 118 2.558 -0.243 2.415 1.00 20.88 C ATOM 51 CE2 TYR A 118 0.577 -1.518 2.896 1.00 17.54 C ATOM 52 CZ TYR A 118 1.921 -1.480 2.760 1.00 21.02 C ATOM 53 OH TYR A 118 2.650 -2.606 3.057 1.00 25.12 O ATOM 54 HH TYR A 118 2.501 -2.854 4.004 1.00 0.00 H ATOM 55 H TYR A 118 -2.506 3.575 0.766 1.00 0.00 H ATOM 56 N ASN A 119 -1.247 0.211 -0.716 1.00 11.24 N ATOM 57 CA ASN A 119 -2.013 -0.956 -1.122 1.00 14.35 C ATOM 58 C ASN A 119 -1.424 -2.187 -0.461 1.00 14.13 C ATOM 59 O ASN A 119 -0.229 -2.505 -0.631 1.00 17.01 O ATOM 60 CB ASN A 119 -1.883 -1.118 -2.622 1.00 20.76 C ATOM 61 CG ASN A 119 -3.092 -0.657 -3.434 1.00 28.78 C ATOM 62 OD1 ASN A 119 -4.049 -0.088 -2.943 1.00 30.78 O ATOM 63 ND2 ASN A 119 -3.026 -0.947 -4.761 1.00 33.32 N ATOM 64 HD22 ASN A 119 -2.192 -1.435 -5.146 1.00 0.00 H ATOM 65 HD21 ASN A 119 -3.810 -0.681 -5.391 1.00 0.00 H ATOM 66 H ASN A 119 -0.273 0.324 -1.063 1.00 0.00 H ATOM 67 N LEU A 120 -2.237 -2.870 0.318 1.00 12.46 N ATOM 68 CA LEU A 120 -1.881 -4.124 0.949 1.00 12.50 C ATOM 69 C LEU A 120 -2.444 -5.263 0.123 1.00 12.94 C ATOM 70 O LEU A 120 -3.671 -5.411 0.050 1.00 11.47 O ATOM 71 CB LEU A 120 -2.459 -4.160 2.372 1.00 12.61 C ATOM 72 CG LEU A 120 -2.310 -5.448 3.188 1.00 14.89 C ATOM 73 CD1 LEU A 120 -0.827 -5.620 3.495 1.00 16.53 C ATOM 74 CD2 LEU A 120 -3.105 -5.443 4.482 1.00 16.73 C ATOM 75 H LEU A 120 -3.189 -2.487 0.490 1.00 0.00 H ATOM 76 N PRO A 121 -1.619 -6.143 -0.442 1.00 13.54 N ATOM 77 CA PRO A 121 -2.155 -7.293 -1.195 1.00 13.39 C ATOM 78 C PRO A 121 -2.805 -8.240 -0.215 1.00 11.55 C ATOM 79 O PRO A 121 -2.298 -8.460 0.893 1.00 12.97 O ATOM 80 CB PRO A 121 -0.915 -7.961 -1.844 1.00 17.63 C ATOM 81 CG PRO A 121 0.172 -6.939 -1.640 1.00 19.02 C ATOM 82 CD PRO A 121 -0.147 -6.046 -0.536 1.00 16.34 C ATOM 83 N LEU A 122 -3.890 -8.899 -0.667 1.00 10.63 N ATOM 84 CA LEU A 122 -4.593 -9.960 0.040 1.00 10.65 C ATOM 85 C LEU A 122 -4.617 -11.186 -0.879 1.00 9.96 C ATOM 86 O LEU A 122 -5.593 -11.451 -1.597 1.00 8.91 O ATOM 87 CB LEU A 122 -6.017 -9.520 0.428 1.00 9.28 C ATOM 88 CG LEU A 122 -6.147 -8.221 1.238 1.00 9.85 C ATOM 89 CD1 LEU A 122 -7.617 -7.801 1.315 1.00 10.23 C ATOM 90 CD2 LEU A 122 -5.522 -8.379 2.623 1.00 12.03 C ATOM 91 H LEU A 122 -4.257 -8.626 -1.601 1.00 0.00 H ATOM 92 N PRO A 123 -3.528 -11.935 -0.929 1.00 10.91 N ATOM 93 CA PRO A 123 -3.377 -12.971 -1.978 1.00 10.39 C ATOM 94 C PRO A 123 -4.366 -14.105 -1.793 1.00 10.90 C ATOM 95 O PRO A 123 -4.500 -14.683 -0.704 1.00 15.25 O ATOM 96 CB PRO A 123 -1.948 -13.477 -1.780 1.00 12.98 C ATOM 97 CG PRO A 123 -1.302 -12.483 -0.892 1.00 11.76 C ATOM 98 CD PRO A 123 -2.362 -11.886 -0.066 1.00 13.48 C ATOM 99 N GLY A 124 -5.077 -14.419 -2.861 1.00 9.17 N ATOM 100 CA GLY A 124 -6.117 -15.407 -2.726 1.00 10.45 C ATOM 101 C GLY A 124 -7.366 -14.875 -2.046 1.00 11.51 C ATOM 102 O GLY A 124 -8.257 -15.646 -1.708 1.00 12.64 O ATOM 103 H GLY A 124 -4.891 -13.964 -3.777 1.00 0.00 H ATOM 104 N GLY A 125 -7.463 -13.556 -1.908 1.00 10.15 N ATOM 105 CA GLY A 125 -8.620 -12.923 -1.283 1.00 10.18 C ATOM 106 C GLY A 125 -8.660 -13.120 0.212 1.00 11.02 C ATOM 107 O GLY A 125 -7.676 -13.421 0.884 1.00 14.90 O ATOM 108 H GLY A 125 -6.689 -12.956 -2.257 1.00 0.00 H ATOM 109 N VAL A 126 -9.854 -12.945 0.742 1.00 8.21 N ATOM 110 CA VAL A 126 -10.076 -13.079 2.171 1.00 8.04 C ATOM 111 C VAL A 126 -10.871 -14.352 2.463 1.00 8.35 C ATOM 112 O VAL A 126 -11.438 -14.981 1.579 1.00 9.35 O ATOM 113 CB VAL A 126 -10.727 -11.835 2.794 1.00 8.39 C ATOM 114 CG1 VAL A 126 -9.923 -10.565 2.485 1.00 8.73 C ATOM 115 CG2 VAL A 126 -12.154 -11.669 2.263 1.00 9.07 C ATOM 116 H VAL A 126 -10.655 -12.706 0.123 1.00 0.00 H ATOM 117 N VAL A 127 -10.941 -14.728 3.746 1.00 8.26 N ATOM 118 CA VAL A 127 -11.571 -15.949 4.193 1.00 8.55 C ATOM 119 C VAL A 127 -12.023 -15.708 5.615 1.00 8.37 C ATOM 120 O VAL A 127 -11.393 -14.938 6.339 1.00 8.80 O ATOM 121 CB VAL A 127 -10.599 -17.129 4.085 1.00 10.77 C ATOM 122 CG1 VAL A 127 -9.376 -16.938 4.990 1.00 11.70 C ATOM 123 CG2 VAL A 127 -11.236 -18.453 4.290 1.00 13.37 C ATOM 124 H VAL A 127 -10.517 -14.105 4.463 1.00 0.00 H ATOM 125 N PRO A 128 -13.097 -16.370 6.069 1.00 8.59 N ATOM 126 CA PRO A 128 -13.491 -16.199 7.486 1.00 10.57 C ATOM 127 C PRO A 128 -12.359 -16.607 8.425 1.00 9.05 C ATOM 128 O PRO A 128 -11.620 -17.537 8.149 1.00 10.35 O ATOM 129 CB PRO A 128 -14.739 -17.049 7.597 1.00 10.99 C ATOM 130 CG PRO A 128 -15.343 -16.989 6.196 1.00 12.10 C ATOM 131 CD PRO A 128 -14.134 -17.088 5.313 1.00 9.96 C ATOM 132 N ARG A 129 -12.237 -15.836 9.497 1.00 9.62 N ATOM 133 CA ARG A 129 -11.237 -15.886 10.553 1.00 9.97 C ATOM 134 C ARG A 129 -9.985 -15.124 10.181 1.00 8.80 C ATOM 135 O ARG A 129 -9.054 -15.084 10.997 1.00 10.96 O ATOM 136 CB ARG A 129 -10.909 -17.281 11.072 1.00 11.31 C ATOM 137 CG ARG A 129 -12.120 -17.939 11.635 1.00 13.79 C ATOM 138 CD ARG A 129 -11.864 -19.256 12.196 1.00 17.37 C ATOM 139 NE ARG A 129 -11.405 -20.235 11.278 1.00 20.47 N ATOM 140 CZ ARG A 129 -10.208 -20.781 11.317 1.00 27.78 C ATOM 141 NH1 ARG A 129 -9.290 -20.374 12.218 1.00 30.36 N ATOM 142 NH2 ARG A 129 -9.938 -21.765 10.471 1.00 29.90 N ATOM 143 HE ARG A 129 -12.056 -20.541 10.526 1.00 0.00 H ATOM 144 HH12 ARG A 129 -8.348 -20.815 12.236 1.00 0.00 H ATOM 145 HH11 ARG A 129 -9.524 -19.619 12.894 1.00 0.00 H ATOM 146 HH22 ARG A 129 -9.001 -22.215 10.479 1.00 0.00 H ATOM 147 HH21 ARG A 129 -10.664 -22.087 9.799 1.00 0.00 H ATOM 148 H ARG A 129 -12.956 -15.092 9.597 1.00 0.00 H ATOM 149 N MET A 130 -9.949 -14.464 9.018 1.00 9.13 N ATOM 150 CA MET A 130 -8.829 -13.583 8.694 1.00 8.26 C ATOM 151 C MET A 130 -9.049 -12.241 9.407 1.00 8.62 C ATOM 152 O MET A 130 -10.120 -11.621 9.264 1.00 9.81 O ATOM 153 CB MET A 130 -8.782 -13.347 7.202 1.00 8.57 C ATOM 154 CG MET A 130 -7.549 -12.663 6.687 1.00 9.35 C ATOM 155 SD MET A 130 -7.556 -12.717 4.891 1.00 12.41 S ATOM 156 CE MET A 130 -6.109 -11.815 4.482 1.00 13.32 C ATOM 157 H MET A 130 -10.727 -14.579 8.337 1.00 0.00 H ATOM 158 N LEU A 131 -8.036 -11.807 10.137 1.00 9.18 N ATOM 159 CA LEU A 131 -8.078 -10.569 10.889 1.00 9.99 C ATOM 160 C LEU A 131 -7.066 -9.621 10.277 1.00 9.94 C ATOM 161 O LEU A 131 -5.872 -9.938 10.271 1.00 11.62 O ATOM 162 CB LEU A 131 -7.723 -10.827 12.352 1.00 11.88 C ATOM 163 CG LEU A 131 -7.634 -9.583 13.242 1.00 13.63 C ATOM 164 CD1 LEU A 131 -9.010 -9.001 13.355 1.00 13.82 C ATOM 165 CD2 LEU A 131 -7.115 -9.974 14.573 1.00 15.65 C ATOM 166 H LEU A 131 -7.169 -12.380 10.173 1.00 0.00 H ATOM 167 N ILE A 132 -7.538 -8.492 9.754 1.00 8.76 N ATOM 168 CA ILE A 132 -6.699 -7.461 9.168 1.00 9.17 C ATOM 169 C ILE A 132 -6.537 -6.330 10.188 1.00 9.49 C ATOM 170 O ILE A 132 -7.540 -5.812 10.674 1.00 11.13 O ATOM 171 CB ILE A 132 -7.270 -6.960 7.832 1.00 11.93 C ATOM 172 CG1 ILE A 132 -7.435 -8.147 6.826 1.00 13.43 C ATOM 173 CG2 ILE A 132 -6.346 -5.921 7.213 1.00 14.93 C ATOM 174 CD1 ILE A 132 -8.801 -8.514 6.441 1.00 17.28 C ATOM 175 H ILE A 132 -8.567 -8.339 9.765 1.00 0.00 H ATOM 176 N THR A 133 -5.314 -5.969 10.493 1.00 9.02 N ATOM 177 CA THR A 133 -5.025 -4.912 11.442 1.00 9.18 C ATOM 178 C THR A 133 -4.282 -3.767 10.777 1.00 9.13 C ATOM 179 O THR A 133 -3.192 -3.966 10.197 1.00 11.12 O ATOM 180 CB THR A 133 -4.180 -5.459 12.575 1.00 10.98 C ATOM 181 OG1 THR A 133 -4.873 -6.500 13.237 1.00 13.26 O ATOM 182 CG2 THR A 133 -3.854 -4.395 13.625 1.00 12.74 C ATOM 183 HG1 THR A 133 -5.066 -7.227 12.594 1.00 0.00 H ATOM 184 H THR A 133 -4.520 -6.461 10.036 1.00 0.00 H ATOM 185 N ILE A 134 -4.845 -2.568 10.890 1.00 8.45 N ATOM 186 CA ILE A 134 -4.277 -1.324 10.370 1.00 8.42 C ATOM 187 C ILE A 134 -3.990 -0.401 11.578 1.00 8.29 C ATOM 188 O ILE A 134 -4.906 -0.075 12.345 1.00 9.34 O ATOM 189 CB ILE A 134 -5.256 -0.621 9.423 1.00 9.05 C ATOM 190 CG1 ILE A 134 -5.731 -1.540 8.271 1.00 11.54 C ATOM 191 CG2 ILE A 134 -4.594 0.660 8.866 1.00 10.37 C ATOM 192 CD1 ILE A 134 -4.643 -2.196 7.602 1.00 17.51 C ATOM 193 H ILE A 134 -5.758 -2.510 11.385 1.00 0.00 H ATOM 194 N LEU A 135 -2.738 -0.041 11.757 1.00 7.91 N ATOM 195 CA LEU A 135 -2.285 0.856 12.802 1.00 8.24 C ATOM 196 C LEU A 135 -1.820 2.173 12.189 1.00 8.67 C ATOM 197 O LEU A 135 -1.095 2.185 11.181 1.00 8.86 O ATOM 198 CB LEU A 135 -1.128 0.222 13.614 1.00 11.63 C ATOM 199 CG LEU A 135 -1.382 -1.064 14.372 1.00 15.46 C ATOM 200 CD1 LEU A 135 -0.112 -1.662 14.853 1.00 18.15 C ATOM 201 CD2 LEU A 135 -2.277 -0.853 15.508 1.00 17.65 C ATOM 202 H LEU A 135 -2.025 -0.426 11.105 1.00 0.00 H ATOM 203 N GLY A 136 -2.179 3.273 12.818 1.00 9.43 N ATOM 204 CA GLY A 136 -1.746 4.593 12.338 1.00 11.97 C ATOM 205 C GLY A 136 -2.062 5.688 13.336 1.00 11.31 C ATOM 206 O GLY A 136 -2.497 5.401 14.442 1.00 14.15 O ATOM 207 H GLY A 136 -2.777 3.207 13.666 1.00 0.00 H ATOM 208 N THR A 137 -1.816 6.915 12.928 1.00 10.29 N ATOM 209 CA THR A 137 -2.128 8.117 13.719 1.00 10.39 C ATOM 210 C THR A 137 -2.892 9.054 12.813 1.00 10.39 C ATOM 211 O THR A 137 -2.510 9.268 11.667 1.00 12.03 O ATOM 212 CB THR A 137 -0.878 8.738 14.318 1.00 13.78 C ATOM 213 OG1 THR A 137 -0.279 7.773 15.180 1.00 17.67 O ATOM 214 CG2 THR A 137 -1.220 9.962 15.115 1.00 15.20 C ATOM 215 HG1 THR A 137 0.540 8.156 15.583 1.00 0.00 H ATOM 216 H THR A 137 -1.376 7.043 11.994 1.00 0.00 H ATOM 217 N VAL A 138 -3.998 9.585 13.296 1.00 10.96 N ATOM 218 CA VAL A 138 -4.744 10.582 12.529 1.00 9.95 C ATOM 219 C VAL A 138 -3.995 11.900 12.538 1.00 11.29 C ATOM 220 O VAL A 138 -3.568 12.368 13.580 1.00 14.26 O ATOM 221 CB VAL A 138 -6.167 10.744 13.088 1.00 11.51 C ATOM 222 CG1 VAL A 138 -6.932 11.736 12.286 1.00 12.39 C ATOM 223 CG2 VAL A 138 -6.875 9.442 13.112 1.00 11.90 C ATOM 224 H VAL A 138 -4.343 9.292 14.232 1.00 0.00 H ATOM 225 N LYS A 139 -3.857 12.524 11.361 1.00 11.34 N ATOM 226 CA LYS A 139 -3.217 13.838 11.333 1.00 13.01 C ATOM 227 C LYS A 139 -4.057 14.885 12.070 1.00 14.85 C ATOM 228 O LYS A 139 -5.263 14.727 12.241 1.00 15.57 O ATOM 229 CB LYS A 139 -3.047 14.315 9.894 1.00 15.27 C ATOM 230 CG LYS A 139 -2.262 13.433 9.009 1.00 21.27 C ATOM 231 CD LYS A 139 -0.858 13.494 9.141 1.00 27.94 C ATOM 232 CE LYS A 139 -0.187 13.176 7.764 1.00 32.20 C ATOM 233 NZ LYS A 139 1.270 13.278 7.877 1.00 35.17 N ATOM 234 HZ1 LYS A 139 1.527 14.243 8.167 1.00 0.00 H ATOM 235 HZ2 LYS A 139 1.610 12.599 8.587 1.00 0.00 H ATOM 236 HZ3 LYS A 139 1.704 13.065 6.956 1.00 0.00 H ATOM 237 H LYS A 139 -4.199 12.082 10.484 1.00 0.00 H ATOM 238 N PRO A 140 -3.429 15.951 12.563 1.00 16.10 N ATOM 239 CA PRO A 140 -4.144 16.837 13.486 1.00 16.45 C ATOM 240 C PRO A 140 -5.262 17.620 12.813 1.00 15.39 C ATOM 241 O PRO A 140 -6.179 18.073 13.501 1.00 16.99 O ATOM 242 CB PRO A 140 -3.032 17.728 14.044 1.00 19.49 C ATOM 243 CG PRO A 140 -1.956 17.652 13.070 1.00 20.30 C ATOM 244 CD PRO A 140 -2.013 16.317 12.417 1.00 18.53 C ATOM 245 N ASN A 141 -5.212 17.796 11.490 1.00 15.35 N ATOM 246 CA ASN A 141 -6.292 18.475 10.779 1.00 17.75 C ATOM 247 C ASN A 141 -6.968 17.528 9.794 1.00 17.35 C ATOM 248 O ASN A 141 -7.185 17.881 8.635 1.00 18.94 O ATOM 249 CB ASN A 141 -5.797 19.766 10.105 1.00 21.70 C ATOM 250 CG ASN A 141 -5.779 20.959 11.075 1.00 25.15 C ATOM 251 OD1 ASN A 141 -6.268 20.872 12.204 1.00 28.14 O ATOM 252 ND2 ASN A 141 -5.230 22.082 10.625 1.00 24.96 N ATOM 253 HD22 ASN A 141 -4.828 22.116 9.667 1.00 0.00 H ATOM 254 HD21 ASN A 141 -5.203 22.927 11.231 1.00 0.00 H ATOM 255 H ASN A 141 -4.391 17.444 10.958 1.00 0.00 H ATOM 256 N ALA A 142 -7.399 16.356 10.245 1.00 17.90 N ATOM 257 CA ALA A 142 -7.875 15.369 9.297 1.00 14.17 C ATOM 258 C ALA A 142 -9.273 15.710 8.773 1.00 13.00 C ATOM 259 O ALA A 142 -10.172 16.152 9.516 1.00 15.06 O ATOM 260 CB ALA A 142 -7.951 14.005 9.952 1.00 12.86 C ATOM 261 H ALA A 142 -7.395 16.149 11.264 1.00 0.00 H ATOM 262 N ASN A 143 -9.512 15.358 7.501 1.00 11.86 N ATOM 263 CA ASN A 143 -10.848 15.420 6.945 1.00 12.25 C ATOM 264 C ASN A 143 -11.435 14.052 6.670 1.00 9.75 C ATOM 265 O ASN A 143 -12.647 13.839 6.805 1.00 10.11 O ATOM 266 CB ASN A 143 -10.765 16.130 5.596 1.00 17.10 C ATOM 267 CG ASN A 143 -12.072 16.223 4.937 1.00 24.10 C ATOM 268 OD1 ASN A 143 -12.951 16.878 5.442 1.00 26.48 O ATOM 269 ND2 ASN A 143 -12.223 15.594 3.794 1.00 28.89 N ATOM 270 HD22 ASN A 143 -11.437 15.041 3.397 1.00 0.00 H ATOM 271 HD21 ASN A 143 -13.129 15.649 3.286 1.00 0.00 H ATOM 272 H ASN A 143 -8.724 15.035 6.904 1.00 0.00 H ATOM 273 N ARG A 144 -10.634 13.058 6.290 1.00 9.88 N ATOM 274 CA ARG A 144 -11.176 11.761 5.946 1.00 10.49 C ATOM 275 C ARG A 144 -10.128 10.663 6.025 1.00 10.71 C ATOM 276 O ARG A 144 -8.911 10.954 5.989 1.00 11.25 O ATOM 277 CB ARG A 144 -11.726 11.749 4.520 1.00 13.31 C ATOM 278 CG ARG A 144 -10.648 12.042 3.482 1.00 17.31 C ATOM 279 CD ARG A 144 -11.206 12.384 2.051 1.00 21.74 C ATOM 280 NE ARG A 144 -10.068 12.651 1.139 1.00 27.45 N ATOM 281 CZ ARG A 144 -10.151 12.800 -0.192 1.00 32.46 C ATOM 282 NH1 ARG A 144 -11.322 12.713 -0.831 1.00 33.09 N ATOM 283 NH2 ARG A 144 -9.035 12.985 -0.904 1.00 35.40 N ATOM 284 HE ARG A 144 -9.124 12.730 1.568 1.00 0.00 H ATOM 285 HH12 ARG A 144 -11.361 12.832 -1.863 1.00 0.00 H ATOM 286 HH11 ARG A 144 -12.194 12.526 -0.296 1.00 0.00 H ATOM 287 HH22 ARG A 144 -9.090 13.101 -1.936 1.00 0.00 H ATOM 288 HH21 ARG A 144 -8.112 13.013 -0.426 1.00 0.00 H ATOM 289 H ARG A 144 -9.607 13.216 6.240 1.00 0.00 H ATOM 290 N ILE A 145 -10.603 9.425 6.186 1.00 9.38 N ATOM 291 CA ILE A 145 -9.836 8.188 6.046 1.00 9.17 C ATOM 292 C ILE A 145 -10.611 7.249 5.166 1.00 8.18 C ATOM 293 O ILE A 145 -11.840 7.261 5.209 1.00 8.25 O ATOM 294 CB ILE A 145 -9.658 7.560 7.432 1.00 12.66 C ATOM 295 CG1 ILE A 145 -8.829 8.444 8.356 1.00 14.91 C ATOM 296 CG2 ILE A 145 -8.950 6.197 7.319 1.00 16.55 C ATOM 297 CD1 ILE A 145 -8.983 8.027 9.823 1.00 16.32 C ATOM 298 H ILE A 145 -11.609 9.333 6.433 1.00 0.00 H ATOM 299 N ALA A 146 -9.911 6.407 4.380 1.00 8.79 N ATOM 300 CA ALA A 146 -10.623 5.398 3.589 1.00 8.75 C ATOM 301 C ALA A 146 -9.878 4.075 3.547 1.00 8.40 C ATOM 302 O ALA A 146 -8.681 4.046 3.260 1.00 9.95 O ATOM 303 CB ALA A 146 -10.910 5.908 2.147 1.00 11.85 C ATOM 304 H ALA A 146 -8.874 6.472 4.335 1.00 0.00 H ATOM 305 N LEU A 147 -10.595 2.992 3.843 1.00 7.97 N ATOM 306 CA LEU A 147 -10.158 1.630 3.562 1.00 7.37 C ATOM 307 C LEU A 147 -11.013 1.093 2.429 1.00 8.61 C ATOM 308 O LEU A 147 -12.243 1.195 2.498 1.00 10.12 O ATOM 309 CB LEU A 147 -10.341 0.694 4.752 1.00 9.27 C ATOM 310 CG LEU A 147 -9.487 0.910 5.944 1.00 15.15 C ATOM 311 CD1 LEU A 147 -9.771 -0.151 6.940 1.00 16.43 C ATOM 312 CD2 LEU A 147 -8.139 1.022 5.800 1.00 18.49 C ATOM 313 H LEU A 147 -11.519 3.126 4.301 1.00 0.00 H ATOM 314 N ASP A 148 -10.396 0.519 1.410 1.00 8.18 N ATOM 315 CA ASP A 148 -11.112 -0.021 0.239 1.00 7.60 C ATOM 316 C ASP A 148 -10.657 -1.476 -0.001 1.00 7.34 C ATOM 317 O ASP A 148 -9.571 -1.740 -0.529 1.00 8.50 O ATOM 318 CB ASP A 148 -10.837 0.786 -1.031 1.00 10.37 C ATOM 319 CG ASP A 148 -11.449 2.154 -0.999 1.00 14.48 C ATOM 320 OD1 ASP A 148 -12.684 2.217 -1.159 1.00 16.71 O ATOM 321 OD2 ASP A 148 -10.773 3.174 -0.636 1.00 18.23 O ATOM 322 H ASP A 148 -9.359 0.445 1.435 1.00 0.00 H ATOM 323 N PHE A 149 -11.535 -2.412 0.351 1.00 7.24 N ATOM 324 CA PHE A 149 -11.316 -3.818 0.039 1.00 6.40 C ATOM 325 C PHE A 149 -11.825 -4.064 -1.386 1.00 6.73 C ATOM 326 O PHE A 149 -13.023 -3.926 -1.622 1.00 7.69 O ATOM 327 CB PHE A 149 -12.075 -4.744 0.993 1.00 8.03 C ATOM 328 CG PHE A 149 -11.491 -4.764 2.398 1.00 8.80 C ATOM 329 CD1 PHE A 149 -11.870 -3.835 3.368 1.00 9.46 C ATOM 330 CD2 PHE A 149 -10.598 -5.757 2.728 1.00 10.96 C ATOM 331 CE1 PHE A 149 -11.320 -3.888 4.640 1.00 11.79 C ATOM 332 CE2 PHE A 149 -10.061 -5.827 3.980 1.00 13.11 C ATOM 333 CZ PHE A 149 -10.414 -4.894 4.928 1.00 13.22 C ATOM 334 H PHE A 149 -12.398 -2.133 0.861 1.00 0.00 H ATOM 335 N GLN A 150 -10.923 -4.356 -2.294 1.00 6.71 N ATOM 336 CA GLN A 150 -11.231 -4.413 -3.721 1.00 7.50 C ATOM 337 C GLN A 150 -11.186 -5.797 -4.321 1.00 7.07 C ATOM 338 O GLN A 150 -10.281 -6.595 -4.031 1.00 8.30 O ATOM 339 CB GLN A 150 -10.232 -3.556 -4.489 1.00 11.76 C ATOM 340 CG GLN A 150 -10.428 -2.123 -4.156 1.00 15.84 C ATOM 341 CD GLN A 150 -10.160 -1.128 -5.247 1.00 22.40 C ATOM 342 OE1 GLN A 150 -10.380 -1.337 -6.432 1.00 26.61 O ATOM 343 NE2 GLN A 150 -9.688 0.002 -4.813 1.00 25.90 N ATOM 344 HE22 GLN A 150 -9.516 0.137 -3.796 1.00 0.00 H ATOM 345 HE21 GLN A 150 -9.483 0.771 -5.482 1.00 0.00 H ATOM 346 H GLN A 150 -9.950 -4.555 -1.985 1.00 0.00 H ATOM 347 N ARG A 151 -12.166 -6.063 -5.188 1.00 6.73 N ATOM 348 CA ARG A 151 -12.211 -7.230 -6.070 1.00 7.31 C ATOM 349 C ARG A 151 -12.025 -6.685 -7.472 1.00 6.91 C ATOM 350 O ARG A 151 -12.971 -6.226 -8.104 1.00 7.32 O ATOM 351 CB ARG A 151 -13.525 -7.993 -5.963 1.00 7.72 C ATOM 352 CG ARG A 151 -13.675 -9.078 -7.012 1.00 9.01 C ATOM 353 CD ARG A 151 -14.874 -10.006 -6.766 1.00 11.30 C ATOM 354 NE ARG A 151 -15.025 -10.912 -7.892 1.00 12.52 N ATOM 355 CZ ARG A 151 -15.840 -10.783 -8.923 1.00 13.29 C ATOM 356 NH1 ARG A 151 -16.767 -9.836 -8.972 1.00 16.43 N ATOM 357 NH2 ARG A 151 -15.703 -11.672 -9.919 1.00 16.34 N ATOM 358 HE ARG A 151 -14.422 -11.759 -7.885 1.00 0.00 H ATOM 359 HH12 ARG A 151 -17.392 -9.763 -9.800 1.00 0.00 H ATOM 360 HH11 ARG A 151 -16.869 -9.166 -8.183 1.00 0.00 H ATOM 361 HH22 ARG A 151 -16.320 -11.616 -10.755 1.00 0.00 H ATOM 362 HH21 ARG A 151 -14.980 -12.417 -9.855 1.00 0.00 H ATOM 363 H ARG A 151 -12.957 -5.390 -5.240 1.00 0.00 H ATOM 364 N GLY A 152 -10.797 -6.670 -7.973 1.00 7.09 N ATOM 365 CA GLY A 152 -10.497 -5.930 -9.209 1.00 6.57 C ATOM 366 C GLY A 152 -10.830 -4.469 -9.007 1.00 7.12 C ATOM 367 O GLY A 152 -10.385 -3.851 -8.030 1.00 9.27 O ATOM 368 H GLY A 152 -10.037 -7.187 -7.487 1.00 0.00 H ATOM 369 N ASN A 153 -11.665 -3.901 -9.885 1.00 7.34 N ATOM 370 CA ASN A 153 -12.128 -2.535 -9.739 1.00 7.58 C ATOM 371 C ASN A 153 -13.299 -2.390 -8.771 1.00 7.74 C ATOM 372 O ASN A 153 -13.605 -1.280 -8.336 1.00 10.49 O ATOM 373 CB ASN A 153 -12.533 -1.941 -11.076 1.00 9.60 C ATOM 374 CG ASN A 153 -12.934 -0.456 -10.928 1.00 12.35 C ATOM 375 OD1 ASN A 153 -12.095 0.354 -10.547 1.00 13.64 O ATOM 376 ND2 ASN A 153 -14.146 -0.102 -11.305 1.00 13.21 N ATOM 377 HD22 ASN A 153 -14.824 -0.824 -11.621 1.00 0.00 H ATOM 378 HD21 ASN A 153 -14.424 0.900 -11.287 1.00 0.00 H ATOM 379 H ASN A 153 -11.993 -4.458 -10.700 1.00 0.00 H ATOM 380 N ASP A 154 -13.996 -3.472 -8.456 1.00 7.22 N ATOM 381 CA ASP A 154 -15.134 -3.348 -7.552 1.00 7.43 C ATOM 382 C ASP A 154 -14.631 -3.140 -6.139 1.00 7.21 C ATOM 383 O ASP A 154 -13.591 -3.668 -5.763 1.00 8.87 O ATOM 384 CB ASP A 154 -16.026 -4.571 -7.608 1.00 8.52 C ATOM 385 CG ASP A 154 -16.933 -4.582 -8.840 1.00 12.31 C ATOM 386 OD1 ASP A 154 -16.972 -3.571 -9.608 1.00 11.12 O ATOM 387 OD2 ASP A 154 -17.607 -5.620 -9.068 1.00 13.64 O ATOM 388 H ASP A 154 -13.735 -4.399 -8.849 1.00 0.00 H ATOM 389 N VAL A 155 -15.380 -2.382 -5.369 1.00 7.07 N ATOM 390 CA VAL A 155 -15.001 -2.149 -3.974 1.00 7.10 C ATOM 391 C VAL A 155 -16.022 -2.917 -3.144 1.00 6.62 C ATOM 392 O VAL A 155 -17.190 -2.524 -3.035 1.00 7.45 O ATOM 393 CB VAL A 155 -14.961 -0.668 -3.571 1.00 7.96 C ATOM 394 CG1 VAL A 155 -14.548 -0.503 -2.112 1.00 8.70 C ATOM 395 CG2 VAL A 155 -14.035 0.117 -4.467 1.00 10.07 C ATOM 396 H VAL A 155 -16.244 -1.947 -5.752 1.00 0.00 H ATOM 397 N ALA A 156 -15.611 -4.075 -2.632 1.00 6.68 N ATOM 398 CA ALA A 156 -16.465 -4.899 -1.804 1.00 7.14 C ATOM 399 C ALA A 156 -16.872 -4.179 -0.528 1.00 7.24 C ATOM 400 O ALA A 156 -18.019 -4.300 -0.083 1.00 7.20 O ATOM 401 CB ALA A 156 -15.797 -6.234 -1.506 1.00 8.05 C ATOM 402 H ALA A 156 -14.643 -4.398 -2.834 1.00 0.00 H ATOM 403 N PHE A 157 -15.927 -3.484 0.103 1.00 6.91 N ATOM 404 CA PHE A 157 -16.186 -2.811 1.375 1.00 7.27 C ATOM 405 C PHE A 157 -15.331 -1.560 1.410 1.00 5.99 C ATOM 406 O PHE A 157 -14.107 -1.677 1.459 1.00 6.98 O ATOM 407 CB PHE A 157 -15.891 -3.774 2.516 1.00 7.55 C ATOM 408 CG PHE A 157 -16.062 -3.207 3.903 1.00 7.45 C ATOM 409 CD1 PHE A 157 -17.085 -2.326 4.240 1.00 8.10 C ATOM 410 CD2 PHE A 157 -15.245 -3.649 4.927 1.00 8.34 C ATOM 411 CE1 PHE A 157 -17.221 -1.834 5.549 1.00 8.90 C ATOM 412 CE2 PHE A 157 -15.380 -3.182 6.213 1.00 8.27 C ATOM 413 CZ PHE A 157 -16.379 -2.301 6.498 1.00 7.79 C ATOM 414 H PHE A 157 -14.979 -3.418 -0.320 1.00 0.00 H ATOM 415 N HIS A 158 -15.985 -0.417 1.378 1.00 5.93 N ATOM 416 CA HIS A 158 -15.427 0.911 1.546 1.00 6.01 C ATOM 417 C HIS A 158 -15.810 1.374 2.950 1.00 6.54 C ATOM 418 O HIS A 158 -16.984 1.388 3.296 1.00 7.13 O ATOM 419 CB HIS A 158 -16.035 1.833 0.487 1.00 6.95 C ATOM 420 CG HIS A 158 -15.661 3.281 0.578 1.00 7.75 C ATOM 421 ND1 HIS A 158 -14.488 3.789 0.131 1.00 8.70 N ATOM 422 CD2 HIS A 158 -16.403 4.364 0.930 1.00 8.70 C ATOM 423 CE1 HIS A 158 -14.492 5.110 0.256 1.00 8.30 C ATOM 424 NE2 HIS A 158 -15.653 5.500 0.712 1.00 10.17 N ATOM 425 H HIS A 158 -17.011 -0.473 1.215 1.00 0.00 H ATOM 426 N PHE A 159 -14.813 1.679 3.770 1.00 6.58 N ATOM 427 CA PHE A 159 -14.970 2.114 5.152 1.00 6.28 C ATOM 428 C PHE A 159 -14.373 3.517 5.236 1.00 5.94 C ATOM 429 O PHE A 159 -13.166 3.675 5.083 1.00 7.00 O ATOM 430 CB PHE A 159 -14.257 1.130 6.063 1.00 6.97 C ATOM 431 CG PHE A 159 -14.173 1.537 7.533 1.00 6.67 C ATOM 432 CD1 PHE A 159 -15.209 1.192 8.418 1.00 7.57 C ATOM 433 CD2 PHE A 159 -13.085 2.197 8.045 1.00 7.54 C ATOM 434 CE1 PHE A 159 -15.126 1.530 9.755 1.00 7.88 C ATOM 435 CE2 PHE A 159 -12.992 2.539 9.370 1.00 7.69 C ATOM 436 CZ PHE A 159 -14.033 2.217 10.231 1.00 7.90 C ATOM 437 H PHE A 159 -13.845 1.602 3.398 1.00 0.00 H ATOM 438 N ASN A 160 -15.220 4.524 5.419 1.00 6.61 N ATOM 439 CA ASN A 160 -14.852 5.924 5.172 1.00 6.48 C ATOM 440 C ASN A 160 -15.258 6.816 6.346 1.00 7.11 C ATOM 441 O ASN A 160 -16.299 7.477 6.291 1.00 7.77 O ATOM 442 CB ASN A 160 -15.469 6.397 3.864 1.00 7.23 C ATOM 443 CG ASN A 160 -15.222 7.831 3.473 1.00 8.63 C ATOM 444 OD1 ASN A 160 -16.081 8.443 2.789 1.00 10.45 O ATOM 445 ND2 ASN A 160 -14.076 8.359 3.832 1.00 9.67 N ATOM 446 HD22 ASN A 160 -13.403 7.805 4.399 1.00 0.00 H ATOM 447 HD21 ASN A 160 -13.841 9.332 3.550 1.00 0.00 H ATOM 448 H ASN A 160 -16.183 4.312 5.751 1.00 0.00 H ATOM 449 N PRO A 161 -14.423 6.907 7.394 1.00 7.20 N ATOM 450 CA PRO A 161 -14.584 7.977 8.391 1.00 7.35 C ATOM 451 C PRO A 161 -14.470 9.375 7.778 1.00 7.17 C ATOM 452 O PRO A 161 -13.453 9.712 7.162 1.00 8.96 O ATOM 453 CB PRO A 161 -13.475 7.679 9.393 1.00 8.10 C ATOM 454 CG PRO A 161 -13.124 6.251 9.192 1.00 7.51 C ATOM 455 CD PRO A 161 -13.332 5.982 7.732 1.00 7.49 C ATOM 456 N ARG A 162 -15.511 10.189 7.983 1.00 7.45 N ATOM 457 CA ARG A 162 -15.571 11.560 7.535 1.00 8.64 C ATOM 458 C ARG A 162 -15.601 12.457 8.773 1.00 8.43 C ATOM 459 O ARG A 162 -16.505 12.335 9.622 1.00 8.55 O ATOM 460 CB ARG A 162 -16.836 11.790 6.700 1.00 9.30 C ATOM 461 CG ARG A 162 -16.830 10.968 5.415 1.00 9.27 C ATOM 462 CD ARG A 162 -18.065 11.176 4.587 1.00 10.32 C ATOM 463 NE ARG A 162 -18.054 10.297 3.427 1.00 9.58 N ATOM 464 CZ ARG A 162 -18.955 10.279 2.473 1.00 9.92 C ATOM 465 NH1 ARG A 162 -20.002 11.093 2.513 1.00 10.53 N ATOM 466 NH2 ARG A 162 -18.807 9.461 1.425 1.00 10.98 N ATOM 467 HE ARG A 162 -17.264 9.625 3.347 1.00 0.00 H ATOM 468 HH12 ARG A 162 -20.709 11.069 1.751 1.00 0.00 H ATOM 469 HH11 ARG A 162 -20.116 11.755 3.307 1.00 0.00 H ATOM 470 HH22 ARG A 162 -19.522 9.448 0.670 1.00 0.00 H ATOM 471 HH21 ARG A 162 -17.977 8.838 1.365 1.00 0.00 H ATOM 472 H ARG A 162 -16.331 9.810 8.499 1.00 0.00 H ATOM 473 N PHE A 163 -14.581 13.294 8.941 1.00 9.20 N ATOM 474 CA PHE A 163 -14.424 14.183 10.088 1.00 10.76 C ATOM 475 C PHE A 163 -15.292 15.443 10.016 1.00 10.60 C ATOM 476 O PHE A 163 -15.453 16.114 11.031 1.00 12.26 O ATOM 477 CB PHE A 163 -12.945 14.525 10.329 1.00 11.42 C ATOM 478 CG PHE A 163 -12.118 13.383 10.795 1.00 11.72 C ATOM 479 CD1 PHE A 163 -11.745 12.407 9.926 1.00 12.90 C ATOM 480 CD2 PHE A 163 -11.699 13.269 12.144 1.00 12.55 C ATOM 481 CE1 PHE A 163 -11.006 11.318 10.331 1.00 14.13 C ATOM 482 CE2 PHE A 163 -10.924 12.127 12.540 1.00 13.81 C ATOM 483 CZ PHE A 163 -10.618 11.157 11.617 1.00 14.43 C ATOM 484 H PHE A 163 -13.846 13.317 8.206 1.00 0.00 H ATOM 485 N ASN A 164 -15.843 15.759 8.844 1.00 11.20 N ATOM 486 CA ASN A 164 -16.703 16.907 8.692 1.00 12.77 C ATOM 487 C ASN A 164 -17.652 16.676 7.512 1.00 14.02 C ATOM 488 O ASN A 164 -17.364 17.076 6.374 1.00 17.48 O ATOM 489 CB ASN A 164 -15.930 18.197 8.521 1.00 16.59 C ATOM 490 CG ASN A 164 -16.843 19.366 8.584 1.00 21.78 C ATOM 491 OD1 ASN A 164 -18.099 19.215 8.569 1.00 22.65 O ATOM 492 ND2 ASN A 164 -16.260 20.546 8.648 1.00 24.91 N ATOM 493 HD22 ASN A 164 -15.222 20.613 8.657 1.00 0.00 H ATOM 494 HD21 ASN A 164 -16.838 21.410 8.689 1.00 0.00 H ATOM 495 H ASN A 164 -15.647 15.161 8.016 1.00 0.00 H ATOM 496 N GLU A 165 -18.713 15.987 7.784 1.00 13.10 N ATOM 497 CA GLU A 165 -19.818 15.915 6.833 1.00 13.75 C ATOM 498 C GLU A 165 -20.962 16.717 7.426 1.00 13.84 C ATOM 499 O GLU A 165 -21.535 16.334 8.436 1.00 13.62 O ATOM 500 CB GLU A 165 -20.277 14.482 6.554 1.00 13.84 C ATOM 501 CG GLU A 165 -21.315 14.350 5.442 1.00 16.12 C ATOM 502 CD GLU A 165 -21.936 12.987 5.370 1.00 17.12 C ATOM 503 OE1 GLU A 165 -22.827 12.697 6.172 1.00 17.05 O ATOM 504 OE2 GLU A 165 -21.540 12.218 4.481 1.00 19.64 O ATOM 505 H GLU A 165 -18.779 15.479 8.689 1.00 0.00 H ATOM 506 N ASN A 166 -21.248 17.853 6.855 1.00 16.76 N ATOM 507 CA ASN A 166 -22.267 18.746 7.408 1.00 18.32 C ATOM 508 C ASN A 166 -22.068 19.066 8.894 1.00 15.73 C ATOM 509 O ASN A 166 -23.029 19.082 9.677 1.00 17.44 O ATOM 510 CB ASN A 166 -23.667 18.191 7.159 1.00 22.94 C ATOM 511 CG ASN A 166 -23.923 17.843 5.658 1.00 29.13 C ATOM 512 OD1 ASN A 166 -24.216 16.683 5.312 1.00 31.38 O ATOM 513 ND2 ASN A 166 -23.750 18.838 4.767 1.00 31.88 N ATOM 514 HD22 ASN A 166 -23.506 19.794 5.096 1.00 0.00 H ATOM 515 HD21 ASN A 166 -23.861 18.650 3.750 1.00 0.00 H ATOM 516 H ASN A 166 -20.742 18.130 5.990 1.00 0.00 H ATOM 517 N ASN A 167 -20.807 19.308 9.268 1.00 14.56 N ATOM 518 CA ASN A 167 -20.411 19.730 10.607 1.00 14.28 C ATOM 519 C ASN A 167 -20.583 18.610 11.624 1.00 14.16 C ATOM 520 O ASN A 167 -20.654 18.882 12.825 1.00 16.73 O ATOM 521 CB ASN A 167 -21.057 21.027 11.070 1.00 16.29 C ATOM 522 CG ASN A 167 -20.578 22.113 10.279 1.00 19.18 C ATOM 523 OD1 ASN A 167 -19.371 22.206 9.983 1.00 23.51 O ATOM 524 ND2 ASN A 167 -21.494 22.888 9.751 1.00 19.38 N ATOM 525 HD22 ASN A 167 -22.491 22.777 10.026 1.00 0.00 H ATOM 526 HD21 ASN A 167 -21.224 23.614 9.057 1.00 0.00 H ATOM 527 H ASN A 167 -20.058 19.187 8.556 1.00 0.00 H ATOM 528 N ARG A 168 -20.651 17.348 11.191 1.00 12.63 N ATOM 529 CA ARG A 168 -20.580 16.228 12.131 1.00 13.83 C ATOM 530 C ARG A 168 -19.611 15.193 11.631 1.00 10.51 C ATOM 531 O ARG A 168 -19.162 15.247 10.476 1.00 11.83 O ATOM 532 CB ARG A 168 -21.948 15.634 12.433 1.00 18.28 C ATOM 533 CG ARG A 168 -22.791 15.350 11.311 1.00 24.63 C ATOM 534 CD ARG A 168 -22.676 13.916 10.678 1.00 31.48 C ATOM 535 NE ARG A 168 -23.984 13.212 10.809 1.00 36.28 N ATOM 536 CZ ARG A 168 -24.276 12.284 11.719 1.00 37.25 C ATOM 537 NH1 ARG A 168 -23.338 11.817 12.556 1.00 39.07 N ATOM 538 NH2 ARG A 168 -25.520 11.801 11.772 1.00 35.68 N ATOM 539 HE ARG A 168 -24.732 13.467 10.133 1.00 0.00 H ATOM 540 HH12 ARG A 168 -23.584 11.092 13.260 1.00 0.00 H ATOM 541 HH11 ARG A 168 -22.365 12.179 12.501 1.00 0.00 H ATOM 542 HH22 ARG A 168 -25.767 11.076 12.476 1.00 0.00 H ATOM 543 HH21 ARG A 168 -26.242 12.150 11.110 1.00 0.00 H ATOM 544 H ARG A 168 -20.756 17.159 10.174 1.00 0.00 H ATOM 545 N ARG A 169 -19.316 14.240 12.486 1.00 10.33 N ATOM 546 CA ARG A 169 -18.408 13.150 12.155 1.00 10.04 C ATOM 547 C ARG A 169 -19.251 11.908 11.940 1.00 9.27 C ATOM 548 O ARG A 169 -20.174 11.618 12.709 1.00 11.08 O ATOM 549 CB ARG A 169 -17.364 12.965 13.277 1.00 10.52 C ATOM 550 CG ARG A 169 -16.656 14.264 13.605 1.00 12.41 C ATOM 551 CD ARG A 169 -15.477 14.129 14.502 1.00 14.94 C ATOM 552 NE ARG A 169 -15.822 13.495 15.752 1.00 15.77 N ATOM 553 CZ ARG A 169 -14.934 12.953 16.560 1.00 17.49 C ATOM 554 NH1 ARG A 169 -13.657 13.008 16.274 1.00 19.65 N ATOM 555 NH2 ARG A 169 -15.294 12.231 17.638 1.00 19.21 N ATOM 556 HE ARG A 169 -16.824 13.465 16.029 1.00 0.00 H ATOM 557 HH12 ARG A 169 -12.961 12.578 16.916 1.00 0.00 H ATOM 558 HH11 ARG A 169 -13.339 13.482 15.405 1.00 0.00 H ATOM 559 HH22 ARG A 169 -14.565 11.818 18.254 1.00 0.00 H ATOM 560 HH21 ARG A 169 -16.301 12.087 17.855 1.00 0.00 H ATOM 561 H ARG A 169 -19.746 14.265 13.433 1.00 0.00 H ATOM 562 N VAL A 170 -18.973 11.147 10.881 1.00 7.82 N ATOM 563 CA VAL A 170 -19.726 9.946 10.578 1.00 8.10 C ATOM 564 C VAL A 170 -18.839 8.955 9.849 1.00 7.60 C ATOM 565 O VAL A 170 -17.943 9.348 9.090 1.00 9.11 O ATOM 566 CB VAL A 170 -20.979 10.336 9.722 1.00 10.04 C ATOM 567 CG1 VAL A 170 -20.632 10.913 8.373 1.00 11.05 C ATOM 568 CG2 VAL A 170 -21.942 9.110 9.646 1.00 12.49 C ATOM 569 H VAL A 170 -18.192 11.424 10.253 1.00 0.00 H ATOM 570 N ILE A 171 -19.125 7.665 10.028 1.00 7.39 N ATOM 571 CA ILE A 171 -18.476 6.631 9.235 1.00 8.02 C ATOM 572 C ILE A 171 -19.456 6.220 8.131 1.00 7.69 C ATOM 573 O ILE A 171 -20.569 5.755 8.436 1.00 9.13 O ATOM 574 CB ILE A 171 -18.092 5.404 10.078 1.00 10.95 C ATOM 575 CG1 ILE A 171 -17.465 5.755 11.405 1.00 18.62 C ATOM 576 CG2 ILE A 171 -17.286 4.456 9.171 1.00 12.13 C ATOM 577 CD1 ILE A 171 -16.278 6.143 11.366 1.00 21.43 C ATOM 578 H ILE A 171 -19.825 7.392 10.748 1.00 0.00 H ATOM 579 N VAL A 172 -19.019 6.320 6.883 1.00 7.33 N ATOM 580 CA VAL A 172 -19.818 5.887 5.747 1.00 7.62 C ATOM 581 C VAL A 172 -19.228 4.575 5.210 1.00 7.98 C ATOM 582 O VAL A 172 -18.016 4.498 4.949 1.00 8.46 O ATOM 583 CB VAL A 172 -19.830 6.945 4.624 1.00 9.28 C ATOM 584 CG1 VAL A 172 -20.619 6.455 3.427 1.00 12.54 C ATOM 585 CG2 VAL A 172 -20.405 8.254 5.140 1.00 11.09 C ATOM 586 H VAL A 172 -18.075 6.721 6.711 1.00 0.00 H ATOM 587 N CYS A 173 -20.072 3.563 5.046 1.00 7.14 N ATOM 588 CA CYS A 173 -19.697 2.271 4.485 1.00 6.87 C ATOM 589 C CYS A 173 -20.510 2.003 3.219 1.00 6.91 C ATOM 590 O CYS A 173 -21.706 2.319 3.176 1.00 7.87 O ATOM 591 CB CYS A 173 -19.902 1.116 5.452 1.00 8.43 C ATOM 592 SG CYS A 173 -18.876 1.252 6.966 1.00 11.32 S ATOM 593 H CYS A 173 -21.061 3.701 5.336 1.00 0.00 H ATOM 594 N ASN A 174 -19.881 1.439 2.200 1.00 6.16 N ATOM 595 CA ASN A 174 -20.579 1.187 0.943 1.00 6.32 C ATOM 596 C ASN A 174 -19.796 0.162 0.121 1.00 6.25 C ATOM 597 O ASN A 174 -18.671 -0.232 0.472 1.00 6.74 O ATOM 598 CB ASN A 174 -20.788 2.485 0.189 1.00 6.68 C ATOM 599 CG ASN A 174 -21.992 2.490 -0.737 1.00 8.20 C ATOM 600 OD1 ASN A 174 -22.618 1.439 -1.000 1.00 8.62 O ATOM 601 ND2 ASN A 174 -22.335 3.658 -1.258 1.00 9.68 N ATOM 602 HD22 ASN A 174 -21.794 4.513 -1.019 1.00 0.00 H ATOM 603 HD21 ASN A 174 -23.146 3.720 -1.906 1.00 0.00 H ATOM 604 H ASN A 174 -18.880 1.173 2.296 1.00 0.00 H ATOM 605 N THR A 175 -20.408 -0.201 -1.020 1.00 6.00 N ATOM 606 CA THR A 175 -19.831 -1.071 -2.042 1.00 6.91 C ATOM 607 C THR A 175 -19.937 -0.342 -3.366 1.00 7.77 C ATOM 608 O THR A 175 -20.940 0.313 -3.639 1.00 8.10 O ATOM 609 CB THR A 175 -20.643 -2.418 -2.047 1.00 7.81 C ATOM 610 OG1 THR A 175 -20.457 -3.092 -0.771 1.00 7.74 O ATOM 611 CG2 THR A 175 -20.326 -3.330 -3.201 1.00 8.37 C ATOM 612 HG1 THR A 175 -20.783 -2.509 -0.040 1.00 0.00 H ATOM 613 H THR A 175 -21.366 0.166 -1.188 1.00 0.00 H ATOM 614 N LYS A 176 -18.931 -0.515 -4.213 1.00 7.39 N ATOM 615 CA LYS A 176 -18.924 0.039 -5.572 1.00 7.49 C ATOM 616 C LYS A 176 -18.873 -1.137 -6.566 1.00 8.07 C ATOM 617 O LYS A 176 -17.928 -1.956 -6.528 1.00 9.27 O ATOM 618 CB LYS A 176 -17.701 0.937 -5.779 1.00 8.89 C ATOM 619 CG LYS A 176 -17.788 1.834 -7.002 1.00 12.08 C ATOM 620 CD LYS A 176 -16.397 2.568 -7.184 1.00 17.45 C ATOM 621 CE LYS A 176 -16.421 3.839 -7.844 1.00 23.02 C ATOM 622 NZ LYS A 176 -14.980 4.261 -8.042 1.00 25.67 N ATOM 623 HZ1 LYS A 176 -14.511 4.335 -7.116 1.00 0.00 H ATOM 624 HZ2 LYS A 176 -14.489 3.553 -8.624 1.00 0.00 H ATOM 625 HZ3 LYS A 176 -14.953 5.184 -8.521 1.00 0.00 H ATOM 626 H LYS A 176 -18.109 -1.069 -3.899 1.00 0.00 H ATOM 627 N LEU A 177 -19.852 -1.208 -7.464 1.00 8.16 N ATOM 628 CA LEU A 177 -19.952 -2.301 -8.437 1.00 9.55 C ATOM 629 C LEU A 177 -20.077 -1.679 -9.815 1.00 10.57 C ATOM 630 O LEU A 177 -20.890 -0.768 -9.998 1.00 11.56 O ATOM 631 CB LEU A 177 -21.192 -3.162 -8.210 1.00 10.78 C ATOM 632 CG LEU A 177 -21.252 -3.882 -6.876 1.00 12.16 C ATOM 633 CD1 LEU A 177 -22.550 -4.578 -6.696 1.00 16.25 C ATOM 634 CD2 LEU A 177 -20.123 -4.791 -6.680 1.00 13.73 C ATOM 635 H LEU A 177 -20.574 -0.460 -7.477 1.00 0.00 H ATOM 636 N ASP A 178 -19.234 -2.089 -10.751 1.00 12.43 N ATOM 637 CA ASP A 178 -19.195 -1.485 -12.091 1.00 14.93 C ATOM 638 C ASP A 178 -19.065 0.035 -12.038 1.00 14.12 C ATOM 639 O ASP A 178 -19.651 0.790 -12.830 1.00 16.69 O ATOM 640 CB ASP A 178 -20.420 -1.893 -12.902 1.00 17.86 C ATOM 641 CG ASP A 178 -20.365 -3.337 -13.388 1.00 21.56 C ATOM 642 OD1 ASP A 178 -19.303 -4.030 -13.182 1.00 22.86 O ATOM 643 OD2 ASP A 178 -21.413 -3.831 -13.940 1.00 26.31 O ATOM 644 H ASP A 178 -18.577 -2.865 -10.530 1.00 0.00 H ATOM 645 N ASN A 179 -18.284 0.502 -11.078 1.00 13.01 N ATOM 646 CA ASN A 179 -17.937 1.891 -10.924 1.00 14.23 C ATOM 647 C ASN A 179 -19.061 2.747 -10.359 1.00 14.11 C ATOM 648 O ASN A 179 -18.887 3.978 -10.305 1.00 16.91 O ATOM 649 CB ASN A 179 -17.291 2.535 -12.165 1.00 15.68 C ATOM 650 CG ASN A 179 -16.047 3.269 -11.828 1.00 15.20 C ATOM 651 OD1 ASN A 179 -15.223 2.796 -11.042 1.00 16.15 O ATOM 652 ND2 ASN A 179 -15.795 4.325 -12.535 1.00 18.03 N ATOM 653 HD22 ASN A 179 -16.514 4.697 -13.188 1.00 0.00 H ATOM 654 HD21 ASN A 179 -14.874 4.801 -12.449 1.00 0.00 H ATOM 655 H ASN A 179 -17.896 -0.176 -10.392 1.00 0.00 H ATOM 656 N ASN A 180 -20.162 2.135 -9.869 1.00 13.26 N ATOM 657 CA ASN A 180 -21.287 2.841 -9.249 1.00 14.00 C ATOM 658 C ASN A 180 -21.420 2.496 -7.766 1.00 12.15 C ATOM 659 O ASN A 180 -21.428 1.319 -7.394 1.00 11.24 O ATOM 660 CB ASN A 180 -22.613 2.449 -9.922 1.00 17.03 C ATOM 661 CG ASN A 180 -22.652 2.737 -11.385 1.00 25.01 C ATOM 662 OD1 ASN A 180 -22.314 3.822 -11.824 1.00 28.60 O ATOM 663 ND2 ASN A 180 -23.111 1.746 -12.174 1.00 28.18 N ATOM 664 HD22 ASN A 180 -23.389 0.835 -11.756 1.00 0.00 H ATOM 665 HD21 ASN A 180 -23.188 1.892 -13.201 1.00 0.00 H ATOM 666 H ASN A 180 -20.214 1.098 -9.936 1.00 0.00 H ATOM 667 N TRP A 181 -21.563 3.520 -6.935 1.00 11.64 N ATOM 668 CA TRP A 181 -21.768 3.312 -5.491 1.00 10.62 C ATOM 669 C TRP A 181 -23.190 2.824 -5.210 1.00 10.33 C ATOM 670 O TRP A 181 -24.144 3.265 -5.858 1.00 13.58 O ATOM 671 CB TRP A 181 -21.481 4.620 -4.740 1.00 11.04 C ATOM 672 CG TRP A 181 -20.018 4.953 -4.741 1.00 11.52 C ATOM 673 CD1 TRP A 181 -19.390 5.910 -5.462 1.00 13.33 C ATOM 674 CD2 TRP A 181 -19.001 4.265 -4.005 1.00 9.89 C ATOM 675 NE1 TRP A 181 -18.027 5.866 -5.221 1.00 13.85 N ATOM 676 CE2 TRP A 181 -17.777 4.877 -4.305 1.00 11.01 C ATOM 677 CE3 TRP A 181 -19.022 3.209 -3.105 1.00 9.27 C ATOM 678 CZ2 TRP A 181 -16.596 4.456 -3.769 1.00 11.53 C ATOM 679 CZ3 TRP A 181 -17.852 2.801 -2.535 1.00 9.93 C ATOM 680 CH2 TRP A 181 -16.654 3.412 -2.881 1.00 9.95 C ATOM 681 HE1 TRP A 181 -17.313 6.480 -5.661 1.00 0.00 H ATOM 682 H TRP A 181 -21.530 4.489 -7.310 1.00 0.00 H ATOM 683 N GLY A 182 -23.314 1.923 -4.250 1.00 10.18 N ATOM 684 CA GLY A 182 -24.593 1.411 -3.792 1.00 10.58 C ATOM 685 C GLY A 182 -25.209 2.216 -2.666 1.00 10.13 C ATOM 686 O GLY A 182 -24.927 3.401 -2.462 1.00 11.09 O ATOM 687 H GLY A 182 -22.449 1.562 -3.799 1.00 0.00 H ATOM 688 N ARG A 183 -26.034 1.518 -1.873 1.00 11.57 N ATOM 689 CA ARG A 183 -26.687 2.146 -0.743 1.00 12.38 C ATOM 690 C ARG A 183 -25.708 2.263 0.436 1.00 11.22 C ATOM 691 O ARG A 183 -25.105 1.265 0.880 1.00 12.97 O ATOM 692 CB ARG A 183 -27.910 1.333 -0.367 1.00 16.33 C ATOM 693 CG ARG A 183 -29.019 1.314 -1.382 1.00 21.16 C ATOM 694 CD ARG A 183 -30.231 0.697 -0.665 1.00 24.46 C ATOM 695 NE ARG A 183 -31.337 0.438 -1.526 1.00 27.58 N ATOM 696 CZ ARG A 183 -32.266 1.345 -1.739 1.00 25.84 C ATOM 697 NH1 ARG A 183 -32.142 2.615 -1.244 1.00 25.93 N ATOM 698 NH2 ARG A 183 -33.278 0.974 -2.471 1.00 24.63 N ATOM 699 HE ARG A 183 -31.411 -0.487 -1.996 1.00 0.00 H ATOM 700 HH12 ARG A 183 -32.887 3.318 -1.423 1.00 0.00 H ATOM 701 HH11 ARG A 183 -31.303 2.877 -0.689 1.00 0.00 H ATOM 702 HH22 ARG A 183 -34.046 1.645 -2.676 1.00 0.00 H ATOM 703 HH21 ARG A 183 -33.318 0.007 -2.851 1.00 0.00 H ATOM 704 H ARG A 183 -26.208 0.512 -2.072 1.00 0.00 H ATOM 705 N GLU A 184 -25.562 3.484 0.950 1.00 11.76 N ATOM 706 CA GLU A 184 -24.652 3.693 2.084 1.00 11.28 C ATOM 707 C GLU A 184 -25.238 3.172 3.394 1.00 12.43 C ATOM 708 O GLU A 184 -26.444 3.266 3.642 1.00 13.87 O ATOM 709 CB GLU A 184 -24.419 5.212 2.280 1.00 13.71 C ATOM 710 CG GLU A 184 -23.532 5.811 1.165 1.00 13.67 C ATOM 711 CD GLU A 184 -23.343 7.319 1.235 1.00 15.05 C ATOM 712 OE1 GLU A 184 -24.112 7.978 2.004 1.00 18.91 O ATOM 713 OE2 GLU A 184 -22.397 7.804 0.511 1.00 15.28 O ATOM 714 H GLU A 184 -26.090 4.286 0.550 1.00 0.00 H ATOM 715 N GLU A 185 -24.358 2.713 4.254 1.00 10.68 N ATOM 716 CA GLU A 185 -24.664 2.415 5.649 1.00 10.90 C ATOM 717 C GLU A 185 -23.804 3.316 6.524 1.00 11.02 C ATOM 718 O GLU A 185 -22.604 3.342 6.389 1.00 12.94 O ATOM 719 CB GLU A 185 -24.328 0.943 5.963 1.00 12.40 C ATOM 720 CG GLU A 185 -25.147 -0.080 5.137 1.00 13.82 C ATOM 721 CD GLU A 185 -24.826 -1.571 5.407 1.00 15.46 C ATOM 722 OE1 GLU A 185 -24.570 -1.952 6.536 1.00 19.80 O ATOM 723 OE2 GLU A 185 -24.879 -2.384 4.443 1.00 16.11 O ATOM 724 H GLU A 185 -23.386 2.553 3.921 1.00 0.00 H ATOM 725 N ARG A 186 -24.425 4.096 7.391 1.00 11.11 N ATOM 726 CA ARG A 186 -23.777 5.136 8.173 1.00 10.39 C ATOM 727 C ARG A 186 -23.779 4.754 9.654 1.00 10.99 C ATOM 728 O ARG A 186 -24.813 4.310 10.199 1.00 12.16 O ATOM 729 CB ARG A 186 -24.449 6.497 7.953 1.00 12.24 C ATOM 730 CG ARG A 186 -24.111 7.046 6.603 1.00 15.22 C ATOM 731 CD ARG A 186 -25.247 7.842 5.899 1.00 16.73 C ATOM 732 NE ARG A 186 -24.668 8.551 4.723 1.00 18.02 N ATOM 733 CZ ARG A 186 -23.960 9.659 4.828 1.00 15.52 C ATOM 734 NH1 ARG A 186 -23.890 10.239 6.003 1.00 17.25 N ATOM 735 NH2 ARG A 186 -23.382 10.218 3.772 1.00 14.74 N ATOM 736 HE ARG A 186 -24.830 8.154 3.776 1.00 0.00 H ATOM 737 HH12 ARG A 186 -23.340 11.114 6.119 1.00 0.00 H ATOM 738 HH11 ARG A 186 -24.385 9.824 6.818 1.00 0.00 H ATOM 739 HH22 ARG A 186 -22.829 11.092 3.884 1.00 0.00 H ATOM 740 HH21 ARG A 186 -23.482 9.782 2.833 1.00 0.00 H ATOM 741 H ARG A 186 -25.447 3.956 7.523 1.00 0.00 H ATOM 742 N GLN A 187 -22.669 5.034 10.322 1.00 9.67 N ATOM 743 CA GLN A 187 -22.461 4.829 11.758 1.00 10.03 C ATOM 744 C GLN A 187 -22.015 6.156 12.345 1.00 10.15 C ATOM 745 O GLN A 187 -20.953 6.682 11.998 1.00 10.12 O ATOM 746 CB GLN A 187 -21.416 3.712 11.979 1.00 10.12 C ATOM 747 CG GLN A 187 -20.929 3.449 13.425 1.00 11.33 C ATOM 748 CD GLN A 187 -22.022 3.120 14.382 1.00 13.44 C ATOM 749 OE1 GLN A 187 -22.834 3.972 14.706 1.00 14.35 O ATOM 750 NE2 GLN A 187 -21.949 1.923 14.982 1.00 16.35 N ATOM 751 HE22 GLN A 187 -21.240 1.228 14.672 1.00 0.00 H ATOM 752 HE21 GLN A 187 -22.601 1.689 15.758 1.00 0.00 H ATOM 753 H GLN A 187 -21.877 5.434 9.780 1.00 0.00 H ATOM 754 N SER A 188 -22.813 6.688 13.288 1.00 10.54 N ATOM 755 CA SER A 188 -22.435 7.924 13.952 1.00 11.85 C ATOM 756 C SER A 188 -21.467 7.703 15.098 1.00 10.28 C ATOM 757 O SER A 188 -20.835 8.672 15.526 1.00 12.30 O ATOM 758 CB SER A 188 -23.675 8.679 14.433 1.00 16.78 C ATOM 759 OG SER A 188 -24.311 7.959 15.446 1.00 18.66 O ATOM 760 HG SER A 188 -25.111 8.456 15.750 1.00 0.00 H ATOM 761 H SER A 188 -23.703 6.214 13.543 1.00 0.00 H ATOM 762 N VAL A 189 -21.379 6.510 15.649 1.00 9.42 N ATOM 763 CA VAL A 189 -20.347 6.234 16.655 1.00 9.31 C ATOM 764 C VAL A 189 -19.003 6.398 15.967 1.00 8.88 C ATOM 765 O VAL A 189 -18.738 5.764 14.944 1.00 9.50 O ATOM 766 CB VAL A 189 -20.500 4.843 17.247 1.00 10.80 C ATOM 767 CG1 VAL A 189 -19.330 4.626 18.235 1.00 12.25 C ATOM 768 CG2 VAL A 189 -21.821 4.731 17.989 1.00 13.51 C ATOM 769 H VAL A 189 -22.044 5.760 15.370 1.00 0.00 H ATOM 770 N PHE A 190 -18.145 7.258 16.509 1.00 9.36 N ATOM 771 CA PHE A 190 -16.945 7.729 15.812 1.00 9.92 C ATOM 772 C PHE A 190 -15.751 7.691 16.745 1.00 10.68 C ATOM 773 O PHE A 190 -15.538 8.637 17.502 1.00 12.80 O ATOM 774 CB PHE A 190 -17.183 9.118 15.235 1.00 9.52 C ATOM 775 CG PHE A 190 -16.199 9.532 14.186 1.00 9.04 C ATOM 776 CD1 PHE A 190 -14.999 10.120 14.526 1.00 9.79 C ATOM 777 CD2 PHE A 190 -16.521 9.371 12.832 1.00 9.24 C ATOM 778 CE1 PHE A 190 -14.112 10.580 13.533 1.00 9.77 C ATOM 779 CE2 PHE A 190 -15.617 9.787 11.864 1.00 9.97 C ATOM 780 CZ PHE A 190 -14.416 10.417 12.208 1.00 10.67 C ATOM 781 H PHE A 190 -18.334 7.611 17.469 1.00 0.00 H ATOM 782 N PRO A 191 -14.931 6.644 16.684 1.00 9.25 N ATOM 783 CA PRO A 191 -13.909 6.412 17.680 1.00 10.88 C ATOM 784 C PRO A 191 -12.605 7.102 17.379 1.00 11.82 C ATOM 785 O PRO A 191 -11.695 7.028 18.226 1.00 16.83 O ATOM 786 CB PRO A 191 -13.751 4.893 17.604 1.00 13.63 C ATOM 787 CG PRO A 191 -14.081 4.546 16.232 1.00 14.80 C ATOM 788 CD PRO A 191 -15.196 5.414 15.912 1.00 11.22 C ATOM 789 N PHE A 192 -12.443 7.792 16.252 1.00 10.34 N ATOM 790 CA PHE A 192 -11.182 8.410 15.846 1.00 10.42 C ATOM 791 C PHE A 192 -11.131 9.844 16.353 1.00 11.23 C ATOM 792 O PHE A 192 -12.154 10.507 16.544 1.00 13.80 O ATOM 793 CB PHE A 192 -11.104 8.442 14.310 1.00 9.27 C ATOM 794 CG PHE A 192 -11.172 7.096 13.666 1.00 9.14 C ATOM 795 CD1 PHE A 192 -10.062 6.299 13.602 1.00 9.48 C ATOM 796 CD2 PHE A 192 -12.382 6.616 13.151 1.00 9.47 C ATOM 797 CE1 PHE A 192 -10.170 5.034 13.062 1.00 10.06 C ATOM 798 CE2 PHE A 192 -12.455 5.353 12.596 1.00 9.37 C ATOM 799 CZ PHE A 192 -11.359 4.578 12.529 1.00 10.14 C ATOM 800 H PHE A 192 -13.264 7.898 15.622 1.00 0.00 H ATOM 801 N GLU A 193 -9.918 10.330 16.565 1.00 10.92 N ATOM 802 CA GLU A 193 -9.714 11.691 17.016 1.00 11.90 C ATOM 803 C GLU A 193 -8.492 12.242 16.304 1.00 12.01 C ATOM 804 O GLU A 193 -7.459 11.593 16.206 1.00 10.97 O ATOM 805 CB GLU A 193 -9.545 11.797 18.536 1.00 12.62 C ATOM 806 CG GLU A 193 -10.701 11.320 19.397 1.00 14.80 C ATOM 807 CD GLU A 193 -11.942 12.229 19.305 1.00 13.91 C ATOM 808 OE1 GLU A 193 -11.827 13.448 19.006 1.00 16.66 O ATOM 809 OE2 GLU A 193 -13.060 11.720 19.525 1.00 14.01 O ATOM 810 H GLU A 193 -9.092 9.720 16.404 1.00 0.00 H ATOM 811 N SER A 194 -8.597 13.475 15.825 1.00 13.95 N ATOM 812 CA SER A 194 -7.459 14.135 15.192 1.00 16.62 C ATOM 813 C SER A 194 -6.254 14.125 16.117 1.00 13.50 C ATOM 814 O SER A 194 -6.359 14.435 17.309 1.00 15.74 O ATOM 815 CB SER A 194 -7.862 15.548 14.811 1.00 22.76 C ATOM 816 OG SER A 194 -8.878 15.478 13.808 1.00 27.22 O ATOM 817 HG SER A 194 -9.150 16.395 13.551 1.00 0.00 H ATOM 818 H SER A 194 -9.504 13.979 15.902 1.00 0.00 H ATOM 819 N GLY A 195 -5.108 13.736 15.586 1.00 11.81 N ATOM 820 CA GLY A 195 -3.862 13.664 16.331 1.00 11.72 C ATOM 821 C GLY A 195 -3.612 12.377 17.120 1.00 12.05 C ATOM 822 O GLY A 195 -2.532 12.229 17.708 1.00 14.92 O ATOM 823 H GLY A 195 -5.097 13.467 14.581 1.00 0.00 H ATOM 824 N LYS A 196 -4.568 11.460 17.199 1.00 10.35 N ATOM 825 CA LYS A 196 -4.458 10.309 18.075 1.00 10.03 C ATOM 826 C LYS A 196 -4.131 9.017 17.307 1.00 8.80 C ATOM 827 O LYS A 196 -4.621 8.785 16.180 1.00 9.55 O ATOM 828 CB LYS A 196 -5.713 10.012 18.891 1.00 9.64 C ATOM 829 CG LYS A 196 -5.996 11.029 19.909 1.00 10.51 C ATOM 830 CD LYS A 196 -6.970 10.437 21.008 1.00 10.02 C ATOM 831 CE LYS A 196 -7.614 11.530 21.750 1.00 11.30 C ATOM 832 NZ LYS A 196 -8.406 11.080 22.890 1.00 11.05 N ATOM 833 HZ1 LYS A 196 -9.160 10.445 22.558 1.00 0.00 H ATOM 834 HZ2 LYS A 196 -7.792 10.572 23.558 1.00 0.00 H ATOM 835 HZ3 LYS A 196 -8.829 11.904 23.364 1.00 0.00 H ATOM 836 H LYS A 196 -5.422 11.570 16.615 1.00 0.00 H ATOM 837 N PRO A 197 -3.349 8.130 17.918 1.00 8.98 N ATOM 838 CA PRO A 197 -3.106 6.793 17.333 1.00 9.55 C ATOM 839 C PRO A 197 -4.350 5.938 17.375 1.00 8.44 C ATOM 840 O PRO A 197 -5.147 5.983 18.318 1.00 9.52 O ATOM 841 CB PRO A 197 -2.035 6.214 18.226 1.00 12.07 C ATOM 842 CG PRO A 197 -2.175 6.916 19.471 1.00 13.61 C ATOM 843 CD PRO A 197 -2.617 8.312 19.179 1.00 10.43 C ATOM 844 N PHE A 198 -4.516 5.097 16.355 1.00 8.49 N ATOM 845 CA PHE A 198 -5.650 4.198 16.218 1.00 7.94 C ATOM 846 C PHE A 198 -5.219 2.825 15.778 1.00 8.38 C ATOM 847 O PHE A 198 -4.142 2.626 15.197 1.00 8.02 O ATOM 848 CB PHE A 198 -6.716 4.761 15.250 1.00 10.05 C ATOM 849 CG PHE A 198 -6.215 4.819 13.823 1.00 10.01 C ATOM 850 CD1 PHE A 198 -6.256 3.713 12.988 1.00 9.72 C ATOM 851 CD2 PHE A 198 -5.715 5.974 13.319 1.00 12.87 C ATOM 852 CE1 PHE A 198 -5.823 3.737 11.682 1.00 10.68 C ATOM 853 CE2 PHE A 198 -5.210 6.003 12.007 1.00 14.13 C ATOM 854 CZ PHE A 198 -5.309 4.900 11.211 1.00 11.99 C ATOM 855 H PHE A 198 -3.789 5.083 15.611 1.00 0.00 H ATOM 856 N LYS A 199 -6.112 1.874 16.015 1.00 7.28 N ATOM 857 CA LYS A 199 -6.043 0.523 15.473 1.00 8.14 C ATOM 858 C LYS A 199 -7.392 0.203 14.892 1.00 8.17 C ATOM 859 O LYS A 199 -8.383 0.205 15.625 1.00 9.44 O ATOM 860 CB LYS A 199 -5.672 -0.504 16.567 1.00 8.75 C ATOM 861 CG LYS A 199 -5.674 -1.948 16.125 1.00 10.44 C ATOM 862 CD LYS A 199 -5.115 -2.911 17.171 1.00 11.50 C ATOM 863 CE LYS A 199 -5.982 -3.029 18.376 1.00 13.38 C ATOM 864 NZ LYS A 199 -5.334 -3.829 19.410 1.00 17.82 N ATOM 865 HZ1 LYS A 199 -5.144 -4.782 19.041 1.00 0.00 H ATOM 866 HZ2 LYS A 199 -4.439 -3.378 19.686 1.00 0.00 H ATOM 867 HZ3 LYS A 199 -5.960 -3.895 20.238 1.00 0.00 H ATOM 868 H LYS A 199 -6.917 2.108 16.630 1.00 0.00 H ATOM 869 N ILE A 200 -7.456 -0.109 13.582 1.00 7.35 N ATOM 870 CA ILE A 200 -8.651 -0.666 12.947 1.00 7.48 C ATOM 871 C ILE A 200 -8.417 -2.138 12.749 1.00 7.97 C ATOM 872 O ILE A 200 -7.421 -2.527 12.111 1.00 8.94 O ATOM 873 CB ILE A 200 -8.950 0.021 11.595 1.00 7.74 C ATOM 874 CG1 ILE A 200 -9.065 1.533 11.762 1.00 8.78 C ATOM 875 CG2 ILE A 200 -10.216 -0.558 11.001 1.00 9.04 C ATOM 876 CD1 ILE A 200 -9.064 2.313 10.428 1.00 9.08 C ATOM 877 H ILE A 200 -6.614 0.054 12.993 1.00 0.00 H ATOM 878 N GLN A 201 -9.304 -2.952 13.280 1.00 7.73 N ATOM 879 CA GLN A 201 -9.282 -4.389 13.045 1.00 8.06 C ATOM 880 C GLN A 201 -10.510 -4.775 12.252 1.00 8.29 C ATOM 881 O GLN A 201 -11.639 -4.474 12.652 1.00 10.06 O ATOM 882 CB GLN A 201 -9.252 -5.186 14.337 1.00 11.32 C ATOM 883 CG GLN A 201 -7.947 -5.058 15.025 1.00 15.15 C ATOM 884 CD GLN A 201 -7.972 -5.636 16.434 1.00 19.78 C ATOM 885 OE1 GLN A 201 -8.825 -5.295 17.228 1.00 22.64 O ATOM 886 NE2 GLN A 201 -7.030 -6.498 16.731 1.00 24.69 N ATOM 887 HE22 GLN A 201 -6.320 -6.759 16.017 1.00 0.00 H ATOM 888 HE21 GLN A 201 -6.992 -6.920 17.681 1.00 0.00 H ATOM 889 H GLN A 201 -10.047 -2.555 13.889 1.00 0.00 H ATOM 890 N VAL A 202 -10.286 -5.393 11.097 1.00 6.82 N ATOM 891 CA VAL A 202 -11.382 -5.924 10.286 1.00 7.16 C ATOM 892 C VAL A 202 -11.314 -7.445 10.314 1.00 7.66 C ATOM 893 O VAL A 202 -10.327 -8.051 9.859 1.00 8.48 O ATOM 894 CB VAL A 202 -11.304 -5.416 8.826 1.00 7.92 C ATOM 895 CG1 VAL A 202 -12.517 -6.000 8.069 1.00 9.45 C ATOM 896 CG2 VAL A 202 -11.256 -3.904 8.765 1.00 9.05 C ATOM 897 H VAL A 202 -9.308 -5.502 10.761 1.00 0.00 H ATOM 898 N LEU A 203 -12.316 -8.080 10.925 1.00 7.51 N ATOM 899 CA LEU A 203 -12.397 -9.518 11.051 1.00 7.68 C ATOM 900 C LEU A 203 -13.375 -10.013 10.009 1.00 8.53 C ATOM 901 O LEU A 203 -14.545 -9.639 10.008 1.00 9.73 O ATOM 902 CB LEU A 203 -12.813 -9.912 12.457 1.00 9.92 C ATOM 903 CG LEU A 203 -12.937 -11.387 12.733 1.00 12.88 C ATOM 904 CD1 LEU A 203 -11.735 -12.225 12.430 1.00 14.09 C ATOM 905 CD2 LEU A 203 -13.423 -11.540 14.213 1.00 17.51 C ATOM 906 H LEU A 203 -13.082 -7.508 11.334 1.00 0.00 H ATOM 907 N VAL A 204 -12.922 -10.868 9.112 1.00 8.73 N ATOM 908 CA VAL A 204 -13.788 -11.449 8.077 1.00 8.19 C ATOM 909 C VAL A 204 -14.538 -12.593 8.740 1.00 8.51 C ATOM 910 O VAL A 204 -13.945 -13.534 9.310 1.00 10.01 O ATOM 911 CB VAL A 204 -12.939 -11.907 6.877 1.00 8.41 C ATOM 912 CG1 VAL A 204 -13.849 -12.458 5.803 1.00 9.08 C ATOM 913 CG2 VAL A 204 -12.120 -10.749 6.347 1.00 10.02 C ATOM 914 H VAL A 204 -11.918 -11.140 9.138 1.00 0.00 H ATOM 915 N GLU A 205 -15.868 -12.545 8.656 1.00 7.99 N ATOM 916 CA GLU A 205 -16.731 -13.601 9.146 1.00 8.97 C ATOM 917 C GLU A 205 -17.508 -14.159 7.950 1.00 8.59 C ATOM 918 O GLU A 205 -17.464 -13.589 6.857 1.00 8.81 O ATOM 919 CB GLU A 205 -17.616 -13.023 10.252 1.00 10.54 C ATOM 920 CG GLU A 205 -16.872 -12.569 11.495 1.00 12.61 C ATOM 921 CD GLU A 205 -16.399 -13.734 12.335 1.00 17.74 C ATOM 922 OE1 GLU A 205 -16.077 -14.836 11.799 1.00 18.35 O ATOM 923 OE2 GLU A 205 -16.358 -13.568 13.593 1.00 22.04 O ATOM 924 H GLU A 205 -16.307 -11.710 8.218 1.00 0.00 H ATOM 925 N PRO A 206 -18.238 -15.269 8.136 1.00 8.54 N ATOM 926 CA PRO A 206 -18.937 -15.885 6.988 1.00 9.73 C ATOM 927 C PRO A 206 -19.865 -14.969 6.258 1.00 9.04 C ATOM 928 O PRO A 206 -19.956 -15.074 5.024 1.00 10.59 O ATOM 929 CB PRO A 206 -19.581 -17.128 7.611 1.00 11.31 C ATOM 930 CG PRO A 206 -18.551 -17.516 8.764 1.00 12.10 C ATOM 931 CD PRO A 206 -18.271 -16.136 9.324 1.00 11.31 C ATOM 932 N ASP A 207 -20.628 -14.136 6.977 1.00 8.15 N ATOM 933 CA ASP A 207 -21.633 -13.315 6.358 1.00 7.95 C ATOM 934 C ASP A 207 -21.382 -11.816 6.415 1.00 7.45 C ATOM 935 O ASP A 207 -22.157 -11.050 5.794 1.00 8.46 O ATOM 936 CB ASP A 207 -23.013 -13.565 6.955 1.00 10.44 C ATOM 937 CG ASP A 207 -23.588 -14.910 6.555 1.00 12.32 C ATOM 938 OD1 ASP A 207 -23.252 -15.469 5.471 1.00 12.22 O ATOM 939 OD2 ASP A 207 -24.486 -15.376 7.282 1.00 14.48 O ATOM 940 H ASP A 207 -20.491 -14.082 8.006 1.00 0.00 H ATOM 941 N HIS A 208 -20.316 -11.371 7.102 1.00 7.14 N ATOM 942 CA HIS A 208 -20.048 -9.949 7.218 1.00 8.04 C ATOM 943 C HIS A 208 -18.587 -9.707 7.520 1.00 6.97 C ATOM 944 O HIS A 208 -17.877 -10.623 7.947 1.00 8.86 O ATOM 945 CB HIS A 208 -20.904 -9.289 8.301 1.00 11.27 C ATOM 946 CG HIS A 208 -20.872 -9.964 9.616 1.00 13.86 C ATOM 947 ND1 HIS A 208 -21.918 -10.715 10.123 1.00 17.84 N ATOM 948 CD2 HIS A 208 -19.911 -9.935 10.575 1.00 15.14 C ATOM 949 CE1 HIS A 208 -21.574 -11.157 11.330 1.00 17.77 C ATOM 950 NE2 HIS A 208 -20.362 -10.698 11.629 1.00 17.57 N ATOM 951 H HIS A 208 -19.676 -12.053 7.556 1.00 0.00 H ATOM 952 N PHE A 209 -18.189 -8.446 7.302 1.00 7.62 N ATOM 953 CA PHE A 209 -16.982 -7.903 7.915 1.00 6.50 C ATOM 954 C PHE A 209 -17.386 -7.348 9.280 1.00 7.49 C ATOM 955 O PHE A 209 -18.385 -6.613 9.398 1.00 9.29 O ATOM 956 CB PHE A 209 -16.433 -6.758 7.059 1.00 8.08 C ATOM 957 CG PHE A 209 -15.948 -7.163 5.675 1.00 7.91 C ATOM 958 CD1 PHE A 209 -14.693 -7.703 5.510 1.00 9.68 C ATOM 959 CD2 PHE A 209 -16.744 -6.980 4.548 1.00 9.21 C ATOM 960 CE1 PHE A 209 -14.226 -8.040 4.260 1.00 10.99 C ATOM 961 CE2 PHE A 209 -16.263 -7.328 3.315 1.00 10.77 C ATOM 962 CZ PHE A 209 -15.020 -7.850 3.154 1.00 11.48 C ATOM 963 H PHE A 209 -18.757 -7.838 6.678 1.00 0.00 H ATOM 964 N LYS A 210 -16.602 -7.632 10.307 1.00 8.29 N ATOM 965 CA LYS A 210 -16.762 -7.028 11.617 1.00 8.54 C ATOM 966 C LYS A 210 -15.602 -6.069 11.852 1.00 8.65 C ATOM 967 O LYS A 210 -14.454 -6.462 11.671 1.00 10.28 O ATOM 968 CB LYS A 210 -16.793 -8.117 12.676 1.00 13.59 C ATOM 969 CG LYS A 210 -17.152 -7.644 14.087 1.00 23.93 C ATOM 970 CD LYS A 210 -17.899 -8.759 14.905 1.00 29.83 C ATOM 971 CE LYS A 210 -19.215 -9.273 14.184 1.00 33.64 C ATOM 972 NZ LYS A 210 -20.504 -8.529 14.629 1.00 36.17 N ATOM 973 HZ1 LYS A 210 -20.641 -8.657 15.652 1.00 0.00 H ATOM 974 HZ2 LYS A 210 -20.409 -7.516 14.415 1.00 0.00 H ATOM 975 HZ3 LYS A 210 -21.321 -8.918 14.117 1.00 0.00 H ATOM 976 H LYS A 210 -15.835 -8.321 10.169 1.00 0.00 H ATOM 977 N VAL A 211 -15.901 -4.838 12.252 1.00 7.82 N ATOM 978 CA VAL A 211 -14.878 -3.812 12.494 1.00 6.99 C ATOM 979 C VAL A 211 -14.850 -3.453 13.978 1.00 7.36 C ATOM 980 O VAL A 211 -15.873 -3.106 14.539 1.00 7.85 O ATOM 981 CB VAL A 211 -15.090 -2.550 11.637 1.00 7.87 C ATOM 982 CG1 VAL A 211 -13.964 -1.578 11.899 1.00 9.18 C ATOM 983 CG2 VAL A 211 -15.162 -2.929 10.140 1.00 8.72 C ATOM 984 H VAL A 211 -16.900 -4.591 12.400 1.00 0.00 H ATOM 985 N ALA A 212 -13.681 -3.483 14.560 1.00 7.01 N ATOM 986 CA ALA A 212 -13.386 -2.951 15.889 1.00 7.47 C ATOM 987 C ALA A 212 -12.300 -1.890 15.763 1.00 7.44 C ATOM 988 O ALA A 212 -11.337 -2.055 15.017 1.00 9.54 O ATOM 989 CB ALA A 212 -12.922 -4.047 16.837 1.00 8.25 C ATOM 990 H ALA A 212 -12.897 -3.921 14.035 1.00 0.00 H ATOM 991 N VAL A 213 -12.451 -0.810 16.524 1.00 6.79 N ATOM 992 CA VAL A 213 -11.450 0.245 16.547 1.00 7.31 C ATOM 993 C VAL A 213 -10.991 0.390 18.004 1.00 7.77 C ATOM 994 O VAL A 213 -11.819 0.479 18.933 1.00 8.93 O ATOM 995 CB VAL A 213 -12.016 1.578 16.002 1.00 7.32 C ATOM 996 CG1 VAL A 213 -10.995 2.692 16.110 1.00 8.63 C ATOM 997 CG2 VAL A 213 -12.466 1.384 14.529 1.00 8.15 C ATOM 998 H VAL A 213 -13.302 -0.718 17.115 1.00 0.00 H ATOM 999 N ASN A 214 -9.670 0.387 18.205 1.00 7.93 N ATOM 1000 CA ASN A 214 -9.123 0.564 19.538 1.00 8.94 C ATOM 1001 C ASN A 214 -9.672 -0.422 20.538 1.00 10.81 C ATOM 1002 O ASN A 214 -9.962 -0.090 21.689 1.00 13.16 O ATOM 1003 CB ASN A 214 -9.247 2.007 20.029 1.00 9.47 C ATOM 1004 CG ASN A 214 -8.620 2.984 19.061 1.00 8.03 C ATOM 1005 OD1 ASN A 214 -7.745 2.628 18.281 1.00 8.83 O ATOM 1006 ND2 ASN A 214 -9.039 4.225 19.145 1.00 9.35 N ATOM 1007 HD22 ASN A 214 -9.785 4.477 19.824 1.00 0.00 H ATOM 1008 HD21 ASN A 214 -8.625 4.956 18.532 1.00 0.00 H ATOM 1009 H ASN A 214 -9.027 0.257 17.398 1.00 0.00 H ATOM 1010 N ASP A 215 -9.901 -1.663 20.064 1.00 10.33 N ATOM 1011 CA ASP A 215 -10.358 -2.781 20.868 1.00 11.48 C ATOM 1012 C ASP A 215 -11.793 -2.676 21.291 1.00 11.88 C ATOM 1013 O ASP A 215 -12.198 -3.442 22.162 1.00 15.13 O ATOM 1014 CB ASP A 215 -9.458 -3.074 22.047 1.00 15.37 C ATOM 1015 CG ASP A 215 -8.121 -3.632 21.608 1.00 22.45 C ATOM 1016 OD1 ASP A 215 -8.080 -4.599 20.829 1.00 23.63 O ATOM 1017 OD2 ASP A 215 -7.090 -3.101 22.011 1.00 25.96 O ATOM 1018 H ASP A 215 -9.739 -1.831 19.051 1.00 0.00 H ATOM 1019 N ALA A 216 -12.595 -1.880 20.631 1.00 11.46 N ATOM 1020 CA ALA A 216 -14.032 -1.800 20.892 1.00 11.55 C ATOM 1021 C ALA A 216 -14.795 -2.057 19.578 1.00 10.17 C ATOM 1022 O ALA A 216 -14.482 -1.451 18.533 1.00 9.38 O ATOM 1023 CB ALA A 216 -14.443 -0.501 21.513 1.00 13.94 C ATOM 1024 H ALA A 216 -12.192 -1.276 19.886 1.00 0.00 H ATOM 1025 N HIS A 217 -15.805 -2.891 19.654 1.00 9.88 N ATOM 1026 CA HIS A 217 -16.640 -3.188 18.485 1.00 10.18 C ATOM 1027 C HIS A 217 -17.269 -1.908 17.953 1.00 10.31 C ATOM 1028 O HIS A 217 -17.802 -1.111 18.726 1.00 12.66 O ATOM 1029 CB HIS A 217 -17.766 -4.125 18.850 1.00 13.40 C ATOM 1030 CG HIS A 217 -18.675 -4.383 17.703 1.00 14.49 C ATOM 1031 ND1 HIS A 217 -18.230 -4.991 16.560 1.00 17.17 N ATOM 1032 CD2 HIS A 217 -19.951 -4.025 17.482 1.00 16.41 C ATOM 1033 CE1 HIS A 217 -19.235 -5.099 15.706 1.00 17.53 C ATOM 1034 NE2 HIS A 217 -20.285 -4.495 16.235 1.00 16.08 N ATOM 1035 H HIS A 217 -16.018 -3.351 20.562 1.00 0.00 H ATOM 1036 N LEU A 218 -17.254 -1.750 16.624 1.00 9.24 N ATOM 1037 CA LEU A 218 -17.794 -0.559 15.984 1.00 8.87 C ATOM 1038 C LEU A 218 -18.978 -0.874 15.076 1.00 8.63 C ATOM 1039 O LEU A 218 -20.030 -0.253 15.220 1.00 10.70 O ATOM 1040 CB LEU A 218 -16.701 0.159 15.192 1.00 8.90 C ATOM 1041 CG LEU A 218 -17.147 1.431 14.466 1.00 10.13 C ATOM 1042 CD1 LEU A 218 -17.695 2.508 15.432 1.00 12.55 C ATOM 1043 CD2 LEU A 218 -16.043 1.957 13.560 1.00 12.14 C ATOM 1044 H LEU A 218 -16.845 -2.500 16.031 1.00 0.00 H ATOM 1045 N LEU A 219 -18.839 -1.768 14.103 1.00 8.49 N ATOM 1046 CA LEU A 219 -19.916 -2.023 13.155 1.00 8.27 C ATOM 1047 C LEU A 219 -19.706 -3.389 12.494 1.00 8.27 C ATOM 1048 O LEU A 219 -18.629 -4.000 12.557 1.00 8.75 O ATOM 1049 CB LEU A 219 -20.075 -0.888 12.121 1.00 9.76 C ATOM 1050 CG LEU A 219 -18.877 -0.610 11.211 1.00 9.76 C ATOM 1051 CD1 LEU A 219 -18.752 -1.605 10.051 1.00 9.70 C ATOM 1052 CD2 LEU A 219 -18.933 0.849 10.742 1.00 11.10 C ATOM 1053 H LEU A 219 -17.946 -2.295 14.016 1.00 0.00 H ATOM 1054 N GLN A 220 -20.775 -3.856 11.845 1.00 8.93 N ATOM 1055 CA GLN A 220 -20.697 -5.009 10.952 1.00 10.23 C ATOM 1056 C GLN A 220 -21.258 -4.596 9.600 1.00 8.94 C ATOM 1057 O GLN A 220 -22.137 -3.722 9.503 1.00 11.36 O ATOM 1058 CB GLN A 220 -21.438 -6.224 11.518 1.00 16.17 C ATOM 1059 CG GLN A 220 -22.805 -6.120 11.569 1.00 22.36 C ATOM 1060 CD GLN A 220 -23.396 -7.494 12.015 1.00 27.59 C ATOM 1061 OE1 GLN A 220 -22.987 -8.029 13.033 1.00 29.51 O ATOM 1062 NE2 GLN A 220 -24.262 -8.089 11.184 1.00 29.66 N ATOM 1063 HE22 GLN A 220 -24.584 -7.595 10.327 1.00 0.00 H ATOM 1064 HE21 GLN A 220 -24.613 -9.045 11.396 1.00 0.00 H ATOM 1065 H GLN A 220 -21.692 -3.384 11.979 1.00 0.00 H ATOM 1066 N TYR A 221 -20.721 -5.214 8.550 1.00 7.98 N ATOM 1067 CA TYR A 221 -21.102 -4.865 7.168 1.00 7.73 C ATOM 1068 C TYR A 221 -21.292 -6.173 6.408 1.00 8.03 C ATOM 1069 O TYR A 221 -20.349 -6.922 6.173 1.00 7.63 O ATOM 1070 CB TYR A 221 -20.026 -4.017 6.531 1.00 7.82 C ATOM 1071 CG TYR A 221 -20.423 -3.484 5.160 1.00 8.48 C ATOM 1072 CD1 TYR A 221 -21.123 -2.329 5.017 1.00 7.52 C ATOM 1073 CD2 TYR A 221 -20.063 -4.149 3.985 1.00 8.13 C ATOM 1074 CE1 TYR A 221 -21.483 -1.799 3.786 1.00 8.08 C ATOM 1075 CE2 TYR A 221 -20.399 -3.622 2.713 1.00 7.98 C ATOM 1076 CZ TYR A 221 -21.062 -2.464 2.640 1.00 7.18 C ATOM 1077 OH TYR A 221 -21.448 -1.864 1.437 1.00 8.08 O ATOM 1078 HH TYR A 221 -20.644 -1.675 0.891 1.00 0.00 H ATOM 1079 H TYR A 221 -20.015 -5.961 8.708 1.00 0.00 H ATOM 1080 N ASN A 222 -22.540 -6.475 6.023 1.00 7.93 N ATOM 1081 CA ASN A 222 -22.824 -7.747 5.377 1.00 8.61 C ATOM 1082 C ASN A 222 -22.181 -7.819 4.000 1.00 8.61 C ATOM 1083 O ASN A 222 -22.089 -6.833 3.265 1.00 10.73 O ATOM 1084 CB ASN A 222 -24.316 -7.975 5.180 1.00 10.40 C ATOM 1085 CG ASN A 222 -24.786 -9.166 5.994 1.00 11.91 C ATOM 1086 OD1 ASN A 222 -24.595 -9.181 7.214 1.00 14.17 O ATOM 1087 ND2 ASN A 222 -25.403 -10.149 5.368 1.00 11.62 N ATOM 1088 HD22 ASN A 222 -25.546 -10.102 4.339 1.00 0.00 H ATOM 1089 HD21 ASN A 222 -25.747 -10.972 5.903 1.00 0.00 H ATOM 1090 H ASN A 222 -23.310 -5.796 6.187 1.00 0.00 H ATOM 1091 N HIS A 223 -21.756 -9.023 3.619 1.00 7.67 N ATOM 1092 CA HIS A 223 -21.087 -9.232 2.336 1.00 7.90 C ATOM 1093 C HIS A 223 -22.081 -9.011 1.185 1.00 8.46 C ATOM 1094 O HIS A 223 -23.018 -9.779 1.048 1.00 10.84 O ATOM 1095 CB HIS A 223 -20.485 -10.641 2.204 1.00 8.08 C ATOM 1096 CG HIS A 223 -19.383 -10.893 3.167 1.00 7.84 C ATOM 1097 ND1 HIS A 223 -18.327 -10.035 3.312 1.00 8.19 N ATOM 1098 CD2 HIS A 223 -19.160 -11.923 4.007 1.00 8.42 C ATOM 1099 CE1 HIS A 223 -17.509 -10.517 4.230 1.00 8.01 C ATOM 1100 NE2 HIS A 223 -18.007 -11.652 4.683 1.00 7.82 N ATOM 1101 H HIS A 223 -21.904 -9.836 4.251 1.00 0.00 H ATOM 1102 N ARG A 224 -21.820 -8.004 0.347 1.00 8.73 N ATOM 1103 CA ARG A 224 -22.572 -7.794 -0.864 1.00 8.98 C ATOM 1104 C ARG A 224 -21.852 -8.471 -2.015 1.00 9.36 C ATOM 1105 O ARG A 224 -22.500 -9.118 -2.863 1.00 11.48 O ATOM 1106 CB ARG A 224 -22.686 -6.310 -1.143 1.00 9.67 C ATOM 1107 CG ARG A 224 -23.429 -5.539 -0.046 1.00 10.40 C ATOM 1108 CD ARG A 224 -23.692 -4.098 -0.405 1.00 10.38 C ATOM 1109 NE ARG A 224 -24.159 -3.329 0.751 1.00 10.79 N ATOM 1110 CZ ARG A 224 -24.324 -1.992 0.737 1.00 10.25 C ATOM 1111 NH1 ARG A 224 -24.135 -1.318 -0.400 1.00 10.67 N ATOM 1112 NH2 ARG A 224 -24.636 -1.307 1.819 1.00 11.38 N ATOM 1113 HE ARG A 224 -24.375 -3.842 1.629 1.00 0.00 H ATOM 1114 HH12 ARG A 224 -24.260 -0.286 -0.420 1.00 0.00 H ATOM 1115 HH11 ARG A 224 -23.863 -1.825 -1.266 1.00 0.00 H ATOM 1116 HH22 ARG A 224 -24.754 -0.275 1.765 1.00 0.00 H ATOM 1117 HH21 ARG A 224 -24.764 -1.798 2.727 1.00 0.00 H ATOM 1118 H ARG A 224 -21.046 -7.348 0.577 1.00 0.00 H ATOM 1119 N VAL A 225 -20.536 -8.284 -2.117 1.00 9.02 N ATOM 1120 CA VAL A 225 -19.683 -9.093 -2.981 1.00 10.15 C ATOM 1121 C VAL A 225 -19.501 -10.463 -2.323 1.00 9.35 C ATOM 1122 O VAL A 225 -19.049 -10.568 -1.158 1.00 11.73 O ATOM 1123 CB VAL A 225 -18.338 -8.402 -3.196 1.00 9.38 C ATOM 1124 CG1 VAL A 225 -17.387 -9.277 -3.921 1.00 10.65 C ATOM 1125 CG2 VAL A 225 -18.538 -7.064 -3.938 1.00 10.24 C ATOM 1126 H VAL A 225 -20.097 -7.527 -1.555 1.00 0.00 H ATOM 1127 N LYS A 226 -19.879 -11.514 -3.023 1.00 9.44 N ATOM 1128 CA LYS A 226 -19.885 -12.873 -2.492 1.00 11.17 C ATOM 1129 C LYS A 226 -18.552 -13.603 -2.682 1.00 11.08 C ATOM 1130 O LYS A 226 -18.253 -14.558 -1.953 1.00 12.62 O ATOM 1131 CB LYS A 226 -21.049 -13.662 -3.124 1.00 13.56 C ATOM 1132 CG LYS A 226 -22.410 -12.919 -3.140 1.00 16.28 C ATOM 1133 CD LYS A 226 -22.934 -12.579 -1.828 1.00 15.71 C ATOM 1134 CE LYS A 226 -24.300 -11.947 -1.881 1.00 15.18 C ATOM 1135 NZ LYS A 226 -24.721 -11.596 -0.522 1.00 17.25 N ATOM 1136 HZ1 LYS A 226 -24.756 -12.456 0.062 1.00 0.00 H ATOM 1137 HZ2 LYS A 226 -24.041 -10.925 -0.112 1.00 0.00 H ATOM 1138 HZ3 LYS A 226 -25.664 -11.159 -0.555 1.00 0.00 H ATOM 1139 H LYS A 226 -20.189 -11.367 -4.005 1.00 0.00 H ATOM 1140 N LYS A 227 -17.765 -13.231 -3.687 1.00 10.67 N ATOM 1141 CA LYS A 227 -16.541 -13.957 -4.049 1.00 11.42 C ATOM 1142 C LYS A 227 -15.390 -13.448 -3.182 1.00 9.42 C ATOM 1143 O LYS A 227 -14.492 -12.746 -3.677 1.00 10.14 O ATOM 1144 CB LYS A 227 -16.272 -13.767 -5.547 1.00 13.50 C ATOM 1145 CG LYS A 227 -15.413 -14.868 -6.149 1.00 15.92 C ATOM 1146 CD LYS A 227 -16.121 -16.240 -6.175 1.00 21.27 C ATOM 1147 CE LYS A 227 -15.519 -17.214 -7.201 1.00 23.14 C ATOM 1148 NZ LYS A 227 -13.996 -17.259 -7.041 1.00 25.41 N ATOM 1149 HZ1 LYS A 227 -13.604 -16.308 -7.197 1.00 0.00 H ATOM 1150 HZ2 LYS A 227 -13.759 -17.580 -6.081 1.00 0.00 H ATOM 1151 HZ3 LYS A 227 -13.595 -17.919 -7.737 1.00 0.00 H ATOM 1152 H LYS A 227 -18.027 -12.390 -4.240 1.00 0.00 H ATOM 1153 N LEU A 228 -15.393 -13.890 -1.920 1.00 9.53 N ATOM 1154 CA LEU A 228 -14.397 -13.416 -0.972 1.00 8.63 C ATOM 1155 C LEU A 228 -12.996 -13.740 -1.419 1.00 8.34 C ATOM 1156 O LEU A 228 -12.058 -12.954 -1.164 1.00 8.23 O ATOM 1157 CB LEU A 228 -14.606 -14.072 0.397 1.00 10.80 C ATOM 1158 CG LEU A 228 -15.819 -13.667 1.172 1.00 11.77 C ATOM 1159 CD1 LEU A 228 -15.788 -14.234 2.571 1.00 11.39 C ATOM 1160 CD2 LEU A 228 -16.102 -12.260 1.261 1.00 15.21 C ATOM 1161 H LEU A 228 -16.112 -14.577 -1.615 1.00 0.00 H ATOM 1162 N ASN A 229 -12.827 -14.886 -2.076 1.00 8.67 N ATOM 1163 CA ASN A 229 -11.498 -15.331 -2.533 1.00 10.48 C ATOM 1164 C ASN A 229 -10.977 -14.526 -3.729 1.00 9.97 C ATOM 1165 O ASN A 229 -9.907 -14.850 -4.252 1.00 11.84 O ATOM 1166 CB ASN A 229 -11.448 -16.825 -2.673 1.00 12.08 C ATOM 1167 CG ASN A 229 -12.246 -17.351 -3.780 1.00 15.47 C ATOM 1168 OD1 ASN A 229 -12.964 -16.643 -4.494 1.00 16.26 O ATOM 1169 ND2 ASN A 229 -12.106 -18.656 -3.958 1.00 18.38 N ATOM 1170 HD22 ASN A 229 -11.488 -19.204 -3.326 1.00 0.00 H ATOM 1171 HD21 ASN A 229 -12.614 -19.133 -4.730 1.00 0.00 H ATOM 1172 H ASN A 229 -13.655 -15.483 -2.272 1.00 0.00 H ATOM 1173 N GLU A 230 -11.697 -13.506 -4.140 1.00 9.12 N ATOM 1174 CA GLU A 230 -11.261 -12.575 -5.181 1.00 9.08 C ATOM 1175 C GLU A 230 -11.090 -11.143 -4.688 1.00 8.56 C ATOM 1176 O GLU A 230 -10.763 -10.268 -5.491 1.00 7.94 O ATOM 1177 CB GLU A 230 -12.207 -12.651 -6.397 1.00 9.11 C ATOM 1178 CG GLU A 230 -12.184 -14.017 -7.098 1.00 11.28 C ATOM 1179 CD GLU A 230 -12.930 -14.068 -8.394 1.00 14.00 C ATOM 1180 OE1 GLU A 230 -13.501 -13.077 -8.799 1.00 15.49 O ATOM 1181 OE2 GLU A 230 -13.030 -15.128 -9.022 1.00 17.94 O ATOM 1182 H GLU A 230 -12.627 -13.352 -3.701 1.00 0.00 H ATOM 1183 N ILE A 231 -11.315 -10.895 -3.382 1.00 7.78 N ATOM 1184 CA ILE A 231 -11.126 -9.570 -2.776 1.00 7.05 C ATOM 1185 C ILE A 231 -9.658 -9.510 -2.407 1.00 7.79 C ATOM 1186 O ILE A 231 -9.264 -9.794 -1.262 1.00 10.33 O ATOM 1187 CB ILE A 231 -12.042 -9.349 -1.602 1.00 7.91 C ATOM 1188 CG1 ILE A 231 -13.490 -9.516 -1.990 1.00 8.97 C ATOM 1189 CG2 ILE A 231 -11.832 -7.976 -0.942 1.00 8.82 C ATOM 1190 CD1 ILE A 231 -14.458 -9.490 -0.783 1.00 9.72 C ATOM 1191 H ILE A 231 -11.637 -11.677 -2.776 1.00 0.00 H ATOM 1192 N SER A 232 -8.821 -9.163 -3.391 1.00 7.67 N ATOM 1193 CA SER A 232 -7.382 -9.409 -3.310 1.00 8.62 C ATOM 1194 C SER A 232 -6.506 -8.183 -3.074 1.00 7.75 C ATOM 1195 O SER A 232 -5.279 -8.309 -3.110 1.00 9.36 O ATOM 1196 CB SER A 232 -6.911 -10.168 -4.547 1.00 10.44 C ATOM 1197 OG SER A 232 -7.162 -9.388 -5.690 1.00 11.96 O ATOM 1198 HG SER A 232 -6.858 -9.877 -6.495 1.00 0.00 H ATOM 1199 H SER A 232 -9.206 -8.704 -4.241 1.00 0.00 H ATOM 1200 N LYS A 233 -7.079 -7.039 -2.725 1.00 7.53 N ATOM 1201 CA LYS A 233 -6.289 -5.882 -2.357 1.00 8.94 C ATOM 1202 C LYS A 233 -7.055 -5.048 -1.341 1.00 7.84 C ATOM 1203 O LYS A 233 -8.284 -4.968 -1.374 1.00 8.47 O ATOM 1204 CB LYS A 233 -5.976 -5.018 -3.614 1.00 15.76 C ATOM 1205 CG LYS A 233 -5.110 -5.718 -4.637 1.00 22.67 C ATOM 1206 CD LYS A 233 -4.552 -4.773 -5.728 1.00 28.39 C ATOM 1207 CE LYS A 233 -3.621 -5.508 -6.691 1.00 30.78 C ATOM 1208 NZ LYS A 233 -2.433 -6.100 -6.014 1.00 33.46 N ATOM 1209 HZ1 LYS A 233 -1.883 -5.344 -5.557 1.00 0.00 H ATOM 1210 HZ2 LYS A 233 -2.749 -6.783 -5.296 1.00 0.00 H ATOM 1211 HZ3 LYS A 233 -1.840 -6.585 -6.718 1.00 0.00 H ATOM 1212 H LYS A 233 -8.117 -6.971 -2.715 1.00 0.00 H ATOM 1213 N LEU A 234 -6.316 -4.410 -0.425 1.00 8.43 N ATOM 1214 CA LEU A 234 -6.844 -3.406 0.488 1.00 8.59 C ATOM 1215 C LEU A 234 -6.117 -2.088 0.231 1.00 9.11 C ATOM 1216 O LEU A 234 -4.910 -2.007 0.459 1.00 10.20 O ATOM 1217 CB LEU A 234 -6.684 -3.844 1.934 1.00 9.64 C ATOM 1218 CG LEU A 234 -7.015 -2.763 2.970 1.00 11.95 C ATOM 1219 CD1 LEU A 234 -8.436 -2.280 2.875 1.00 12.96 C ATOM 1220 CD2 LEU A 234 -6.745 -3.242 4.433 1.00 13.23 C ATOM 1221 H LEU A 234 -5.305 -4.645 -0.362 1.00 0.00 H ATOM 1222 N GLY A 235 -6.831 -1.057 -0.196 1.00 8.34 N ATOM 1223 CA GLY A 235 -6.296 0.273 -0.305 1.00 8.72 C ATOM 1224 C GLY A 235 -6.509 1.031 0.998 1.00 9.20 C ATOM 1225 O GLY A 235 -7.585 0.973 1.600 1.00 9.57 O ATOM 1226 H GLY A 235 -7.823 -1.217 -0.464 1.00 0.00 H ATOM 1227 N ILE A 236 -5.497 1.777 1.401 1.00 8.79 N ATOM 1228 CA ILE A 236 -5.524 2.602 2.619 1.00 8.87 C ATOM 1229 C ILE A 236 -5.135 4.049 2.242 1.00 9.53 C ATOM 1230 O ILE A 236 -4.070 4.265 1.683 1.00 10.86 O ATOM 1231 CB ILE A 236 -4.572 2.033 3.714 1.00 10.30 C ATOM 1232 CG1 ILE A 236 -4.867 0.563 3.977 1.00 10.88 C ATOM 1233 CG2 ILE A 236 -4.664 2.910 4.992 1.00 11.63 C ATOM 1234 CD1 ILE A 236 -3.759 -0.155 4.713 1.00 14.33 C ATOM 1235 H ILE A 236 -4.631 1.782 0.825 1.00 0.00 H ATOM 1236 N SER A 237 -6.022 5.002 2.496 1.00 9.54 N ATOM 1237 CA SER A 237 -5.747 6.374 2.102 1.00 9.88 C ATOM 1238 C SER A 237 -6.371 7.354 3.083 1.00 8.47 C ATOM 1239 O SER A 237 -7.117 6.988 3.991 1.00 9.68 O ATOM 1240 CB SER A 237 -6.178 6.634 0.672 1.00 12.88 C ATOM 1241 OG SER A 237 -7.569 6.570 0.631 1.00 13.21 O ATOM 1242 HG SER A 237 -7.866 5.672 0.923 1.00 0.00 H ATOM 1243 H SER A 237 -6.914 4.768 2.977 1.00 0.00 H ATOM 1244 N GLY A 238 -5.986 8.607 2.930 1.00 10.36 N ATOM 1245 CA GLY A 238 -6.529 9.671 3.731 1.00 9.89 C ATOM 1246 C GLY A 238 -5.550 10.354 4.675 1.00 9.49 C ATOM 1247 O GLY A 238 -4.333 10.234 4.475 1.00 10.03 O ATOM 1248 H GLY A 238 -5.270 8.831 2.210 1.00 0.00 H ATOM 1249 N ASP A 239 -6.073 11.015 5.697 1.00 8.97 N ATOM 1250 CA ASP A 239 -5.319 11.980 6.493 1.00 10.80 C ATOM 1251 C ASP A 239 -4.708 11.315 7.706 1.00 10.38 C ATOM 1252 O ASP A 239 -5.064 11.617 8.849 1.00 11.21 O ATOM 1253 CB ASP A 239 -6.206 13.169 6.807 1.00 11.35 C ATOM 1254 CG ASP A 239 -6.731 13.860 5.556 1.00 13.24 C ATOM 1255 OD1 ASP A 239 -5.933 13.945 4.586 1.00 16.36 O ATOM 1256 OD2 ASP A 239 -7.898 14.272 5.514 1.00 13.52 O ATOM 1257 H ASP A 239 -7.068 10.838 5.944 1.00 0.00 H ATOM 1258 N ILE A 240 -3.829 10.359 7.413 1.00 10.43 N ATOM 1259 CA ILE A 240 -3.183 9.562 8.442 1.00 10.75 C ATOM 1260 C ILE A 240 -1.704 9.402 8.175 1.00 11.25 C ATOM 1261 O ILE A 240 -1.259 9.554 7.042 1.00 12.63 O ATOM 1262 CB ILE A 240 -3.815 8.157 8.577 1.00 11.04 C ATOM 1263 CG1 ILE A 240 -3.613 7.327 7.305 1.00 12.13 C ATOM 1264 CG2 ILE A 240 -5.265 8.267 8.976 1.00 11.45 C ATOM 1265 CD1 ILE A 240 -3.916 5.795 7.465 1.00 13.65 C ATOM 1266 H ILE A 240 -3.597 10.177 6.416 1.00 0.00 H ATOM 1267 N ASP A 241 -0.983 9.103 9.250 1.00 12.14 N ATOM 1268 CA ASP A 241 0.345 8.507 9.196 1.00 13.75 C ATOM 1269 C ASP A 241 0.123 7.004 9.431 1.00 12.51 C ATOM 1270 O ASP A 241 -0.403 6.616 10.463 1.00 16.30 O ATOM 1271 CB ASP A 241 1.227 9.098 10.305 1.00 18.01 C ATOM 1272 CG ASP A 241 1.502 10.601 10.131 1.00 24.87 C ATOM 1273 OD1 ASP A 241 1.679 11.088 9.004 1.00 27.17 O ATOM 1274 OD2 ASP A 241 1.538 11.322 11.141 1.00 30.16 O ATOM 1275 H ASP A 241 -1.391 9.306 10.185 1.00 0.00 H ATOM 1276 N LEU A 242 0.511 6.170 8.494 1.00 11.70 N ATOM 1277 CA LEU A 242 0.313 4.727 8.570 1.00 11.74 C ATOM 1278 C LEU A 242 1.497 4.083 9.242 1.00 11.70 C ATOM 1279 O LEU A 242 2.623 4.292 8.836 1.00 13.52 O ATOM 1280 CB LEU A 242 0.022 4.229 7.158 1.00 12.55 C ATOM 1281 CG LEU A 242 -0.128 2.719 7.096 1.00 12.92 C ATOM 1282 CD1 LEU A 242 -1.365 2.274 7.744 1.00 13.11 C ATOM 1283 CD2 LEU A 242 -0.199 2.224 5.624 1.00 13.27 C ATOM 1284 H LEU A 242 0.984 6.559 7.654 1.00 0.00 H ATOM 1285 N THR A 243 1.277 3.348 10.322 1.00 10.76 N ATOM 1286 CA THR A 243 2.299 2.634 11.072 1.00 11.74 C ATOM 1287 C THR A 243 2.528 1.213 10.551 1.00 12.54 C ATOM 1288 O THR A 243 3.677 0.795 10.367 1.00 14.40 O ATOM 1289 CB THR A 243 1.904 2.644 12.568 1.00 14.68 C ATOM 1290 OG1 THR A 243 1.788 3.998 12.975 1.00 17.15 O ATOM 1291 CG2 THR A 243 2.923 1.994 13.456 1.00 18.31 C ATOM 1292 HG1 THR A 243 1.535 4.033 13.932 1.00 0.00 H ATOM 1293 H THR A 243 0.296 3.276 10.660 1.00 0.00 H ATOM 1294 N SER A 244 1.448 0.463 10.335 1.00 10.88 N ATOM 1295 CA SER A 244 1.553 -0.908 9.858 1.00 12.80 C ATOM 1296 C SER A 244 0.212 -1.379 9.326 1.00 10.20 C ATOM 1297 O SER A 244 -0.835 -0.875 9.740 1.00 10.27 O ATOM 1298 CB SER A 244 2.105 -1.856 10.910 1.00 19.14 C ATOM 1299 OG SER A 244 1.164 -2.100 11.857 1.00 19.80 O ATOM 1300 HG SER A 244 0.370 -2.511 11.433 1.00 0.00 H ATOM 1301 H SER A 244 0.506 0.868 10.512 1.00 0.00 H ATOM 1302 N ALA A 245 0.278 -2.344 8.414 1.00 10.78 N ATOM 1303 CA ALA A 245 -0.889 -3.001 7.854 1.00 11.72 C ATOM 1304 C ALA A 245 -0.522 -4.451 7.664 1.00 11.69 C ATOM 1305 O ALA A 245 0.432 -4.750 6.934 1.00 13.65 O ATOM 1306 CB ALA A 245 -1.280 -2.351 6.509 1.00 13.70 C ATOM 1307 H ALA A 245 1.217 -2.645 8.084 1.00 0.00 H ATOM 1308 N SER A 246 -1.272 -5.360 8.266 1.00 10.55 N ATOM 1309 CA SER A 246 -0.948 -6.782 8.264 1.00 12.16 C ATOM 1310 C SER A 246 -2.199 -7.596 8.498 1.00 10.77 C ATOM 1311 O SER A 246 -3.259 -7.032 8.743 1.00 11.20 O ATOM 1312 CB SER A 246 0.114 -7.125 9.318 1.00 15.16 C ATOM 1313 OG SER A 246 -0.333 -6.852 10.646 1.00 17.06 O ATOM 1314 HG SER A 246 -0.549 -5.889 10.729 1.00 0.00 H ATOM 1315 H SER A 246 -2.130 -5.047 8.762 1.00 0.00 H ATOM 1316 N TYR A 247 -2.035 -8.919 8.443 1.00 11.27 N ATOM 1317 CA TYR A 247 -3.133 -9.799 8.693 1.00 12.24 C ATOM 1318 C TYR A 247 -2.649 -11.106 9.280 1.00 12.46 C ATOM 1319 O TYR A 247 -1.505 -11.492 9.104 1.00 13.37 O ATOM 1320 CB TYR A 247 -4.009 -9.974 7.404 1.00 12.68 C ATOM 1321 CG TYR A 247 -3.261 -10.353 6.158 1.00 11.64 C ATOM 1322 CD1 TYR A 247 -2.920 -11.670 5.886 1.00 13.53 C ATOM 1323 CD2 TYR A 247 -2.941 -9.438 5.201 1.00 14.37 C ATOM 1324 CE1 TYR A 247 -2.221 -12.022 4.744 1.00 15.61 C ATOM 1325 CE2 TYR A 247 -2.286 -9.833 4.070 1.00 16.11 C ATOM 1326 CZ TYR A 247 -1.870 -11.116 3.892 1.00 17.69 C ATOM 1327 OH TYR A 247 -1.176 -11.543 2.769 1.00 22.59 O ATOM 1328 HH TYR A 247 -0.329 -11.036 2.693 1.00 0.00 H ATOM 1329 H TYR A 247 -1.100 -9.313 8.216 1.00 0.00 H ATOM 1330 N THR A 248 -3.567 -11.825 9.902 1.00 12.61 N ATOM 1331 CA THR A 248 -3.301 -13.140 10.463 1.00 14.31 C ATOM 1332 C THR A 248 -4.605 -13.908 10.510 1.00 13.92 C ATOM 1333 O THR A 248 -5.671 -13.338 10.302 1.00 15.79 O ATOM 1334 CB THR A 248 -2.659 -13.048 11.853 1.00 18.38 C ATOM 1335 OG1 THR A 248 -2.197 -14.363 12.207 1.00 23.24 O ATOM 1336 CG2 THR A 248 -3.707 -12.512 12.887 1.00 20.81 C ATOM 1337 HG1 THR A 248 -1.533 -14.669 11.539 1.00 0.00 H ATOM 1338 H THR A 248 -4.525 -11.432 9.995 1.00 0.00 H ATOM 1339 N MET A 249 -4.549 -15.211 10.786 1.00 13.69 N ATOM 1340 CA MET A 249 -5.753 -16.012 11.034 1.00 13.72 C ATOM 1341 C MET A 249 -5.936 -16.137 12.541 1.00 15.73 C ATOM 1342 O MET A 249 -4.971 -16.372 13.261 1.00 19.88 O ATOM 1343 CB MET A 249 -5.561 -17.405 10.437 1.00 16.11 C ATOM 1344 CG MET A 249 -5.432 -17.327 8.911 1.00 16.77 C ATOM 1345 SD MET A 249 -6.773 -16.596 8.040 1.00 18.22 S ATOM 1346 CE MET A 249 -5.963 -16.264 6.503 1.00 22.53 C ATOM 1347 H MET A 249 -3.620 -15.676 10.827 1.00 0.00 H ATOM 1348 N ILE A 250 -7.173 -16.061 13.009 1.00 15.80 N ATOM 1349 CA ILE A 250 -7.460 -16.293 14.412 1.00 18.88 C ATOM 1350 C ILE A 250 -8.249 -17.547 14.729 1.00 23.52 C ATOM 1351 O ILE A 250 -8.681 -18.259 13.819 1.00 25.63 O ATOM 1352 CB ILE A 250 -8.036 -15.060 15.067 1.00 23.03 C ATOM 1353 CG1 ILE A 250 -9.327 -14.607 14.480 1.00 25.64 C ATOM 1354 CG2 ILE A 250 -6.999 -13.914 14.965 1.00 25.87 C ATOM 1355 CD1 ILE A 250 -10.516 -15.430 14.749 1.00 27.16 C ATOM 1356 OXT ILE A 250 -8.447 -17.866 15.919 1.00 27.18 O ATOM 1357 H ILE A 250 -7.952 -15.831 12.359 1.00 0.00 H TER 1358 ILE A 250 HETATM 1359 O HOH 1 -13.588 9.509 19.555 1.00 29.85 O HETATM 1360 O HOH 2 -10.035 16.697 12.185 1.00 30.35 O HETATM 1361 O HOH 3 1.675 7.720 6.285 1.00 37.22 O HETATM 1362 O HOH 4 -4.811 -7.147 15.953 1.00 29.94 O HETATM 1363 O HOH 5 -7.275 -8.828 -8.176 1.00 23.03 O HETATM 1364 O HOH 6 -21.885 10.307 0.467 1.00 18.18 O HETATM 1365 O HOH 7 -10.692 15.021 17.335 1.00 30.21 O HETATM 1366 O HOH 8 -6.974 -0.537 21.758 1.00 28.39 O HETATM 1367 O HOH 9 -15.952 -6.217 16.657 1.00 32.22 O HETATM 1368 O HOH 10 -15.831 -17.119 13.004 1.00 21.89 O HETATM 1369 O HOH 11 -17.355 -11.665 15.054 1.00 29.95 O HETATM 1370 O HOH 12 -8.328 3.602 0.204 1.00 16.72 O HETATM 1371 O HOH 13 -8.497 -7.200 -6.241 1.00 14.26 O HETATM 1372 O HOH 14 -9.402 -2.738 17.374 1.00 12.36 O HETATM 1373 O HOH 15 3.703 3.538 0.970 1.00 32.20 O HETATM 1374 O HOH 16 -12.170 -17.383 0.778 1.00 17.36 O HETATM 1375 O HOH 17 2.458 -4.026 5.276 1.00 29.27 O HETATM 1376 O HOH 18 -4.133 -8.862 12.312 1.00 16.13 O HETATM 1377 O HOH 19 0.808 8.414 17.502 1.00 30.09 O HETATM 1378 O HOH 20 -24.478 -10.943 9.201 1.00 20.14 O HETATM 1379 O HOH 21 6.745 3.352 12.746 1.00 39.73 O HETATM 1380 O HOH 22 -20.411 11.311 15.450 1.00 15.44 O HETATM 1381 O HOH 23 -19.038 -6.215 -11.255 1.00 25.03 O HETATM 1382 O HOH 24 -15.880 -2.355 -11.738 1.00 17.48 O HETATM 1383 O HOH 25 -17.549 -7.678 -7.340 1.00 17.15 O HETATM 1384 O HOH 26 -25.202 -10.365 2.690 1.00 19.82 O HETATM 1385 O HOH 27 -0.617 -4.117 11.540 1.00 18.19 O HETATM 1386 O HOH 28 -28.446 4.571 2.360 1.00 24.89 O HETATM 1387 O HOH 29 -24.665 -4.661 6.748 1.00 17.79 O HETATM 1388 O HOH 30 -24.046 -4.728 3.338 1.00 12.01 O HETATM 1389 O HOH 31 -1.379 -9.032 11.906 1.00 24.65 O HETATM 1390 O HOH 32 -3.377 -9.033 -4.941 1.00 23.27 O HETATM 1391 O HOH 33 -11.392 1.615 23.289 1.00 29.37 O HETATM 1392 O HOH 34 -14.869 -14.939 -11.059 1.00 32.15 O HETATM 1393 O HOH 35 -25.768 -13.530 8.895 1.00 18.71 O HETATM 1394 O HOH 36 -9.438 -16.448 -6.462 1.00 27.74 O HETATM 1395 O HOH 37 -10.128 -6.296 20.028 1.00 36.64 O HETATM 1396 O HOH 38 -18.472 -1.351 21.420 1.00 33.10 O HETATM 1397 O HOH 39 -7.838 6.618 17.970 1.00 14.28 O HETATM 1398 O HOH 40 -22.506 -1.132 8.241 1.00 26.10 O HETATM 1399 O HOH 41 -9.451 7.908 19.654 1.00 16.51 O HETATM 1400 O HOH 42 -7.799 -4.426 -7.117 1.00 20.08 O HETATM 1401 O HOH 43 0.383 4.921 15.221 1.00 22.29 O HETATM 1402 O HOH 44 -19.291 -6.796 0.076 1.00 9.08 O HETATM 1403 O HOH 45 -16.611 -0.695 -9.169 1.00 16.15 O HETATM 1404 O HOH 46 0.292 -9.345 1.514 1.00 30.23 O HETATM 1405 O HOH 47 -7.128 12.980 2.200 1.00 30.15 O HETATM 1406 O HOH 48 -20.075 14.209 15.225 1.00 17.45 O HETATM 1407 O HOH 49 -22.784 -4.312 14.892 1.00 28.61 O HETATM 1408 O HOH 50 -15.204 14.875 6.081 1.00 16.74 O HETATM 1409 O HOH 51 -11.346 5.776 -1.660 1.00 34.22 O HETATM 1410 O HOH 52 -4.955 -12.525 1.477 1.00 32.34 O HETATM 1411 O HOH 53 -17.738 -8.846 0.716 1.00 8.45 O HETATM 1412 O HOH 54 -25.591 8.165 11.063 1.00 36.75 O HETATM 1413 O HOH 55 -1.449 3.099 16.110 1.00 18.27 O HETATM 1414 O HOH 56 -7.772 8.470 16.005 1.00 12.69 O HETATM 1415 O HOH 57 -15.636 7.293 -6.124 1.00 35.69 O HETATM 1416 O HOH 58 -4.245 9.340 0.726 1.00 24.53 O HETATM 1417 O HOH 59 -3.062 13.914 4.121 1.00 29.99 O HETATM 1418 O HOH 60 -20.863 -13.794 9.861 1.00 20.24 O HETATM 1419 O HOH 61 0.793 9.295 4.989 1.00 29.85 O HETATM 1420 O HOH 62 -13.329 17.004 12.858 1.00 36.54 O HETATM 1421 O HOH 63 -11.234 5.017 20.964 1.00 22.24 O HETATM 1422 O HOH 64 -27.012 -9.736 -0.736 1.00 22.98 O HETATM 1423 O HOH 65 -21.939 6.214 -8.115 1.00 24.16 O HETATM 1424 O HOH 66 -3.837 -6.114 18.248 1.00 31.06 O HETATM 1425 O HOH 67 -7.899 -21.179 8.386 1.00 30.13 O HETATM 1426 O HOH 68 -23.283 -2.439 12.587 1.00 18.19 O HETATM 1427 O HOH 69 -10.500 -14.605 -10.505 1.00 33.94 O HETATM 1428 O HOH 70 -23.781 -0.943 -11.037 1.00 30.07 O HETATM 1429 O HOH 71 -14.483 1.874 18.907 1.00 32.00 O HETATM 1430 O HOH 72 -1.994 11.998 3.752 1.00 30.08 O HETATM 1431 O HOH 73 -14.546 11.016 2.376 1.00 27.98 O HETATM 1432 O HOH 74 -22.459 -8.639 -5.853 1.00 29.91 O HETATM 1433 O HOH 75 3.114 -3.117 7.677 1.00 26.58 O HETATM 1434 O HOH 76 -27.382 5.704 -0.034 1.00 24.81 O HETATM 1435 O HOH 77 -18.843 -17.756 4.106 1.00 19.81 O HETATM 1436 O HOH 78 -18.055 24.467 8.419 1.00 31.36 O HETATM 1437 O HOH 79 -0.006 -14.037 9.858 1.00 29.90 O HETATM 1438 O HOH 80 -18.830 9.223 18.749 1.00 24.61 O HETATM 1439 O HOH 81 -26.875 -1.306 -2.757 1.00 24.21 O HETATM 1440 O HOH 82 -22.946 -1.038 -5.572 1.00 32.86 O HETATM 1441 O HOH 83 -25.453 10.076 8.680 1.00 32.65 O HETATM 1442 O HOH 84 -21.860 1.603 8.865 1.00 37.74 O HETATM 1443 O HOH 85 -22.831 20.590 14.278 1.00 38.44 O HETATM 1444 O HOH 86 -25.543 -8.427 -2.688 1.00 36.85 O HETATM 1445 O HOH 87 4.563 5.267 12.140 1.00 30.01 O HETATM 1446 O HOH 88 -15.286 -17.065 -1.668 1.00 30.01 O HETATM 1447 O HOH 89 -19.420 -11.606 -6.191 1.00 16.94 O HETATM 1448 O HOH 90 -24.256 -2.515 -3.529 1.00 14.74 O HETATM 1449 O HOH 91 -13.319 -7.105 14.836 1.00 30.00 O HETATM 1450 O HOH 92 -5.461 3.266 -2.563 1.00 30.15 O HETATM 1451 O HOH 93 -28.141 -3.057 3.433 1.00 39.66 O HETATM 1452 O HOH 94 -17.846 12.839 0.237 1.00 30.08 O HETATM 1453 O HOH 95 -24.625 -0.519 -7.430 1.00 36.86 O HETATM 1454 O HOH 96 -1.854 -15.858 8.350 1.00 29.97 O HETATM 1455 O HOH 97 -27.106 -8.744 2.153 1.00 30.34 O HETATM 1456 O HOH 98 -21.230 0.908 19.182 1.00 30.44 O HETATM 1457 O HOH 99 -26.448 -6.075 2.622 1.00 25.81 O HETATM 1458 O HOH 100 -20.222 -8.912 -7.062 1.00 28.81 O HETATM 1459 O HOH 101 -24.075 0.558 11.687 1.00 37.64 O HETATM 1460 O HOH 102 -20.310 7.939 20.461 1.00 36.33 O HETATM 1461 O HOH 103 -16.175 -18.382 3.122 1.00 20.48 O HETATM 1462 O HOH 104 -14.969 -18.256 0.879 1.00 34.34 O HETATM 1463 O HOH 105 -16.786 4.548 20.794 1.00 30.31 O HETATM 1464 O HOH 106 -3.194 -20.149 9.643 1.00 29.95 O HETATM 1465 C10 H A 5 -19.480 6.267 -0.469 1.00 0.07 C HETATM 1466 C09 H A 5 -18.874 7.115 -1.506 1.00 0.11 C HETATM 1467 C12 H A 5 -17.322 7.230 -1.360 1.00 0.12 C HETATM 1468 C14 H A 5 -16.822 8.211 -2.437 1.00 0.15 C HETATM 1469 C31 H A 5 -17.542 9.510 -2.341 1.00 0.13 C HETATM 1470 C07 H A 5 -19.045 9.218 -2.408 1.00 0.15 C HETATM 1471 O08 H A 5 -19.453 8.367 -1.391 1.00 -0.35 O HETATM 1472 S06 H A 5 -20.090 10.810 -2.374 1.00 -0.07 S HETATM 1473 C05 H A 5 -21.584 10.480 -3.296 1.00 0.01 C HETATM 1474 C04 H A 5 -22.061 9.157 -3.412 1.00 -0.06 C HETATM 1475 C03 H A 5 -23.216 8.873 -4.184 1.00 -0.07 C HETATM 1476 C02 H A 5 -23.945 9.912 -4.784 1.00 -0.05 C HETATM 1477 C01 H A 5 -25.208 9.657 -5.607 1.00 -0.03 C HETATM 1478 H3 H A 5 -25.427 8.579 -5.619 1.00 0.04 H HETATM 1479 H4 H A 5 -25.052 10.011 -6.637 1.00 0.04 H HETATM 1480 H5 H A 5 -26.054 10.198 -5.158 1.00 0.04 H HETATM 1481 C34 H A 5 -23.435 11.219 -4.604 1.00 -0.07 C HETATM 1482 C33 H A 5 -22.288 11.507 -3.872 1.00 -0.06 C HETATM 1483 H14 H A 5 -21.954 12.532 -3.758 1.00 0.05 H HETATM 1484 H15 H A 5 -23.969 12.043 -5.063 1.00 0.05 H HETATM 1485 H6 H A 5 -23.538 7.846 -4.312 1.00 0.05 H HETATM 1486 H7 H A 5 -21.540 8.351 -2.907 1.00 0.05 H HETATM 1487 H8 H A 5 -19.237 8.712 -3.366 1.00 0.08 H HETATM 1488 O32 H A 5 -17.174 10.347 -3.437 1.00 -0.38 O HETATM 1489 H19 H A 5 -16.237 10.503 -3.414 1.00 0.21 H HETATM 1490 H13 H A 5 -17.295 10.009 -1.393 1.00 0.07 H HETATM 1491 N15 H A 5 -15.391 8.291 -2.381 1.00 -0.16 N HETATM 1492 C16 H A 5 -14.529 8.795 -1.443 1.00 0.08 C HETATM 1493 C17 H A 5 -13.216 8.640 -1.877 1.00 0.06 C HETATM 1494 C18 H A 5 -11.930 8.977 -1.231 1.00 0.04 C HETATM 1495 C19 H A 5 -11.700 8.929 0.089 1.00 0.16 C HETATM 1496 C21 H A 5 -10.521 9.221 0.758 1.00 0.18 C HETATM 1497 C23 H A 5 -9.366 9.520 0.009 1.00 0.15 C HETATM 1498 C25 H A 5 -9.549 9.562 -1.378 1.00 0.18 C HETATM 1499 C27 H A 5 -10.800 9.236 -1.932 1.00 0.16 C HETATM 1500 F28 H A 5 -10.974 9.281 -3.246 1.00 -0.19 F HETATM 1501 F26 H A 5 -8.516 9.872 -2.164 1.00 -0.20 F HETATM 1502 O24 H A 5 -8.146 9.781 0.577 1.00 -0.34 O HETATM 1503 H18 H A 5 -8.215 9.705 1.522 1.00 0.24 H HETATM 1504 F22 H A 5 -10.457 9.131 2.080 1.00 -0.20 F HETATM 1505 F20 H A 5 -12.761 8.604 0.768 1.00 -0.19 F HETATM 1506 N29 H A 5 -13.363 8.039 -3.176 1.00 -0.22 N HETATM 1507 N30 H A 5 -14.636 7.892 -3.466 1.00 -0.09 N HETATM 1508 H12 H A 5 -14.827 9.249 -0.499 1.00 0.10 H HETATM 1509 H11 H A 5 -17.076 7.786 -3.419 1.00 0.07 H HETATM 1510 O13 H A 5 -17.004 7.724 -0.082 1.00 -0.39 O HETATM 1511 H17 H A 5 -17.315 7.115 0.578 1.00 0.21 H HETATM 1512 H10 H A 5 -16.855 6.244 -1.502 1.00 0.07 H HETATM 1513 H9 H A 5 -19.101 6.692 -2.495 1.00 0.06 H HETATM 1514 O11 H A 5 -20.825 6.025 -0.660 1.00 -0.39 O HETATM 1515 H16 H A 5 -21.297 6.849 -0.661 1.00 0.21 H HETATM 1516 H1 H A 5 -19.352 6.765 0.504 1.00 0.06 H HETATM 1517 H2 H A 5 -18.953 5.302 -0.459 1.00 0.06 H CONECT 1 2 6 7 8 CONECT 6 1 CONECT 7 1 CONECT 8 1 CONECT 1465 1466 1514 1516 1517 CONECT 1466 1465 1467 1471 1513 CONECT 1467 1466 1468 1510 1512 CONECT 1468 1467 1469 1491 1509 CONECT 1469 1468 1470 1488 1490 CONECT 1470 1469 1471 1472 1487 CONECT 1471 1466 1470 CONECT 1472 1470 1473 CONECT 1473 1472 1474 1482 CONECT 1474 1473 1475 1486 CONECT 1475 1474 1476 1485 CONECT 1476 1475 1477 1481 CONECT 1477 1476 1478 1479 1480 CONECT 1478 1477 CONECT 1479 1477 CONECT 1480 1477 CONECT 1481 1476 1482 1484 CONECT 1482 1473 1481 1483 CONECT 1483 1482 CONECT 1484 1481 CONECT 1485 1475 CONECT 1486 1474 CONECT 1487 1470 CONECT 1488 1469 1489 CONECT 1489 1488 CONECT 1490 1469 CONECT 1491 1468 1492 1507 CONECT 1492 1491 1493 1508 CONECT 1493 1492 1494 1506 CONECT 1494 1493 1495 1499 CONECT 1495 1494 1496 1505 CONECT 1496 1495 1497 1504 CONECT 1497 1496 1498 1502 CONECT 1498 1497 1499 1501 CONECT 1499 1494 1498 1500 CONECT 1500 1499 CONECT 1501 1498 CONECT 1502 1497 1503 CONECT 1503 1502 CONECT 1504 1496 CONECT 1505 1495 CONECT 1506 1493 1507 CONECT 1507 1491 1506 CONECT 1508 1492 CONECT 1509 1468 CONECT 1510 1467 1511 CONECT 1511 1510 CONECT 1512 1467 CONECT 1513 1466 CONECT 1514 1465 1515 CONECT 1515 1514 CONECT 1516 1465 CONECT 1517 1465 MASTER 0 0 0 0 0 0 0 0 1516 1 57 11 END
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Structure:
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Protein
Pocket-Ligand
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Related entries of code: 6i75
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1kjr
RCSB PDB
PDBbind
146aa, >1KJR_1|Chain... at 99%
2nn8
RCSB PDB
PDBbind
138aa, >2NN8_1|Chain... at 100%
2xg3
RCSB PDB
PDBbind
138aa, >2XG3_1|Chain... at 99%
3aya
RCSB PDB
PDBbind
135aa, >3AYA_1|Chains... at 99%
3ayc
RCSB PDB
PDBbind
135aa, >3AYC_1|Chains... at 99%
3ayd
RCSB PDB
PDBbind
135aa, >3AYD_1|Chain... at 99%
3t1l
RCSB PDB
PDBbind
143aa, >3T1L_1|Chain... at 100%
3t1m
RCSB PDB
PDBbind
143aa, >3T1M_1|Chain... at 100%
4jc1
RCSB PDB
PDBbind
143aa, >4JC1_1|Chain... at 100%
4jck
RCSB PDB
PDBbind
143aa, >4JCK_1|Chain... at 100%
4lbl
RCSB PDB
PDBbind
138aa, >4LBL_1|Chain... at 98%
4lbo
RCSB PDB
PDBbind
138aa, >4LBO_1|Chain... at 100%
5e88
RCSB PDB
PDBbind
139aa, >5E88_1|Chain... at 100%
5e89
RCSB PDB
PDBbind
139aa, >5E89_1|Chain... at 100%
5e8a
RCSB PDB
PDBbind
139aa, >5E8A_1|Chain... at 100%
5nf9
RCSB PDB
PDBbind
147aa, >5NF9_1|Chain... at 100%
5nfa
RCSB PDB
PDBbind
147aa, >5NFA_1|Chain... at 100%
5nfb
RCSB PDB
PDBbind
176aa, >5NFB_1|Chain... *
5oax
RCSB PDB
PDBbind
138aa, >5OAX_1|Chain... at 99%
5ody
RCSB PDB
PDBbind
138aa, >5ODY_1|Chain... at 100%
6eog
RCSB PDB
PDBbind
138aa, >6EOG_1|Chain... at 99%
6eol
RCSB PDB
PDBbind
138aa, >6EOL_1|Chain... at 99%
6g0v
RCSB PDB
PDBbind
138aa, >6G0V_1|Chain... at 99%
6qlu
RCSB PDB
PDBbind
138aa, >6QLU_1|Chain... at 100%
6qlt
RCSB PDB
PDBbind
138aa, >6QLT_1|Chain... at 100%
6qls
RCSB PDB
PDBbind
138aa, >6QLS_1|Chain... at 100%
6qlr
RCSB PDB
PDBbind
138aa, >6QLR_1|Chain... at 100%
6qlq
RCSB PDB
PDBbind
138aa, >6QLQ_1|Chain... at 100%
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%
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
6i75
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Galectin-3
Ligand Name
H5T
EC.Number
E.C.-.-.-.-
Resolution
1.17(Å)
Affinity (Kd/Ki/IC50)
Kd=23uM
Release Year
2019
Protein/NA Sequence
Check fasta file
Primary Reference
(2019) Org. Biomol. Chem. Vol. 17: pp. 1081-1089
Ligand Properties
Formula
C
2
1
H
1
9
F
4
N
3
O
5
S
Molecular Weight
501.451
Exact Mass
501.098
No. of atoms
53
No. of bonds
56
Polar Surface Area
146.16
LOGP Value
2.42 (
Computed with XLOGP3
)
2.29 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 4
No. of Hydrogen Bond Acceptors: 6
No. of Rotatable Bonds: 9
No. of Nitrogen and Oxygen Atoms: 8
No. of Rings: 4
Canonical SMILES
OC[C@H]1O[C@@H](Sc2ccc(cc2)C)[C@@H]([C@H]([C@H]1O)n1nnc(c1)c1c(F)c(F)c(c(c1F)F)O)O
InChI String
InChI=1S/C21H19F4N3O5S/c1-8-2-4-9(5-3-8)34-21-20(32)17(18(30)11(7-29)33-21)28-6-10(26-27-28)12-13(22)15(24)19(31)16(25)14(12)23/h2-6,11,17-18,20-21,29-32H,7H2,1H3/t11-,17+,18+,20-,21+/m1/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
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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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