Browse entries in the PDBbind-CN Database
HEADER 3JVK_COMPLEX COMPND 3JVK_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 128 ALA MET GLY SER THR ASN PRO PRO PRO PRO GLU THR SER SEQRES 2 A 128 ASN PRO ASN LYS PRO LYS ARG GLN THR ASN GLN LEU GLN SEQRES 3 A 128 TYR LEU LEU ARG VAL VAL LEU LYS THR LEU TRP LYS HIS SEQRES 4 A 128 GLN PHE ALA TRP PRO PHE GLN GLN PRO VAL ASP ALA VAL SEQRES 5 A 128 LYS LEU ASN LEU PRO ASP TYR TYR LYS ILE ILE LYS THR SEQRES 6 A 128 PRO MET ASP MET GLY THR ILE LYS LYS ARG LEU GLU ASN SEQRES 7 A 128 ASN TYR TYR TRP ASN ALA GLN GLU CYS ILE GLN ASP PHE SEQRES 8 A 128 ASN THR MET PHE THR ASN CYS TYR ILE TYR ASN LYS PRO SEQRES 9 A 128 GLY ASP ASP ILE VAL LEU MET ALA GLU ALA LEU GLU LYS SEQRES 10 A 128 LEU PHE LEU GLN LYS ILE ASN GLU LEU PRO THR HET GLY A 233 53 ATOM 1 N ALA A 39 13.139 -21.946 3.468 1.00 55.66 N ATOM 2 CA ALA A 39 14.606 -22.146 3.162 1.00 55.00 C ATOM 3 C ALA A 39 15.294 -23.185 4.050 1.00 55.25 C ATOM 4 O ALA A 39 16.470 -23.493 3.798 1.00 57.35 O ATOM 5 CB ALA A 39 15.361 -20.839 3.231 1.00 55.36 C ATOM 6 HA ALA A 39 14.632 -22.537 2.145 1.00 0.00 H ATOM 7 HB1 ALA A 39 14.945 -20.142 2.504 1.00 0.00 H ATOM 8 HB2 ALA A 39 15.268 -20.420 4.233 1.00 0.00 H ATOM 9 HB3 ALA A 39 16.413 -21.016 3.006 1.00 0.00 H ATOM 10 HN3 ALA A 39 13.032 -21.627 4.452 1.00 0.00 H ATOM 11 HN2 ALA A 39 12.633 -22.845 3.336 1.00 0.00 H ATOM 12 HN1 ALA A 39 12.747 -21.229 2.825 1.00 0.00 H ATOM 13 N MET A 40 14.594 -23.669 5.086 1.00 54.09 N ATOM 14 CA MET A 40 14.952 -24.846 5.963 1.00 53.01 C ATOM 15 C MET A 40 15.826 -24.536 7.223 1.00 51.35 C ATOM 16 O MET A 40 17.076 -24.530 7.193 1.00 51.19 O ATOM 17 CB MET A 40 15.523 -26.001 5.167 1.00 53.71 C ATOM 18 HA MET A 40 13.988 -25.142 6.378 1.00 0.00 H ATOM 19 HB2 MET A 40 14.787 -26.335 4.435 1.00 0.00 H ATOM 20 HB3 MET A 40 16.427 -25.674 4.653 1.00 0.00 H ATOM 21 H MET A 40 13.705 -23.179 5.311 1.00 0.00 H ATOM 22 N GLY A 41 15.157 -24.303 8.351 1.00 48.32 N ATOM 23 CA GLY A 41 15.811 -23.788 9.555 1.00 46.46 C ATOM 24 C GLY A 41 16.213 -22.324 9.449 1.00 44.50 C ATOM 25 O GLY A 41 16.894 -21.783 10.349 1.00 43.49 O ATOM 26 HA3 GLY A 41 16.707 -24.380 9.741 1.00 0.00 H ATOM 27 HA2 GLY A 41 15.124 -23.898 10.394 1.00 0.00 H ATOM 28 H GLY A 41 14.135 -24.494 8.377 1.00 0.00 H ATOM 29 N SER A 42 15.828 -21.695 8.333 1.00 41.93 N ATOM 30 CA SER A 42 16.036 -20.272 8.139 1.00 41.50 C ATOM 31 C SER A 42 15.095 -19.510 9.088 1.00 40.56 C ATOM 32 O SER A 42 13.963 -19.933 9.316 1.00 40.36 O ATOM 33 CB SER A 42 15.834 -19.906 6.671 1.00 41.73 C ATOM 34 OG SER A 42 14.454 -20.130 6.257 1.00 46.14 O ATOM 35 HA SER A 42 17.060 -19.989 8.383 1.00 0.00 H ATOM 36 HB2 SER A 42 16.494 -20.519 6.057 1.00 0.00 H ATOM 37 HB3 SER A 42 16.082 -18.854 6.529 1.00 0.00 H ATOM 38 HG SER A 42 14.225 -21.085 6.379 1.00 0.00 H ATOM 39 H SER A 42 15.365 -22.243 7.580 1.00 0.00 H ATOM 40 N THR A 43 15.600 -18.440 9.705 1.00 39.42 N ATOM 41 CA THR A 43 14.811 -17.574 10.579 1.00 39.19 C ATOM 42 C THR A 43 15.110 -16.116 10.261 1.00 37.26 C ATOM 43 O THR A 43 16.064 -15.790 9.591 1.00 37.26 O ATOM 44 CB THR A 43 15.156 -17.802 12.071 1.00 39.55 C ATOM 45 OG1 THR A 43 16.569 -17.781 12.230 1.00 41.58 O ATOM 46 CG2 THR A 43 14.604 -19.124 12.570 1.00 43.31 C ATOM 47 HA THR A 43 13.761 -17.813 10.407 1.00 0.00 H ATOM 48 HB THR A 43 14.699 -17.005 12.658 1.00 0.00 H ATOM 49 HG1 THR A 43 16.972 -18.499 11.681 1.00 0.00 H ATOM 50 HG23 THR A 43 13.521 -19.134 12.446 1.00 0.00 H ATOM 51 HG21 THR A 43 15.045 -19.940 11.997 1.00 0.00 H ATOM 52 HG22 THR A 43 14.851 -19.244 13.625 1.00 0.00 H ATOM 53 H THR A 43 16.604 -18.211 9.557 1.00 0.00 H ATOM 54 N ASN A 44 14.279 -15.226 10.751 1.00 37.43 N ATOM 55 CA ASN A 44 14.488 -13.788 10.674 1.00 36.49 C ATOM 56 C ASN A 44 15.085 -13.408 12.049 1.00 37.13 C ATOM 57 O ASN A 44 14.819 -14.090 13.060 1.00 35.99 O ATOM 58 CB ASN A 44 13.160 -13.032 10.335 1.00 37.72 C ATOM 59 CG ASN A 44 12.645 -13.336 8.914 1.00 34.72 C ATOM 60 OD1 ASN A 44 13.403 -13.315 7.949 1.00 29.81 O ATOM 61 ND2 ASN A 44 11.417 -13.649 8.789 1.00 33.34 N ATOM 62 HA ASN A 44 15.162 -13.499 9.867 1.00 0.00 H ATOM 63 HB2 ASN A 44 12.396 -13.330 11.054 1.00 0.00 H ATOM 64 HB3 ASN A 44 13.338 -11.960 10.419 1.00 0.00 H ATOM 65 HD22 ASN A 44 10.795 -13.659 9.623 1.00 0.00 H ATOM 66 HD21 ASN A 44 11.036 -13.894 7.853 1.00 0.00 H ATOM 67 H ASN A 44 13.418 -15.570 11.223 1.00 0.00 H ATOM 68 N PRO A 45 15.920 -12.346 12.093 1.00 36.64 N ATOM 69 CA PRO A 45 16.344 -11.850 13.381 1.00 37.20 C ATOM 70 C PRO A 45 15.166 -11.326 14.198 1.00 38.13 C ATOM 71 O PRO A 45 14.075 -11.054 13.638 1.00 37.65 O ATOM 72 CB PRO A 45 17.246 -10.689 13.003 1.00 36.83 C ATOM 73 CG PRO A 45 16.777 -10.244 11.717 1.00 37.52 C ATOM 74 CD PRO A 45 16.473 -11.497 11.017 1.00 37.20 C ATOM 75 HA PRO A 45 16.818 -12.619 13.991 1.00 0.00 H ATOM 76 HD3 PRO A 45 15.740 -11.338 10.226 1.00 0.00 H ATOM 77 HD2 PRO A 45 17.374 -11.939 10.592 1.00 0.00 H ATOM 78 HG3 PRO A 45 17.549 -9.681 11.193 1.00 0.00 H ATOM 79 HG2 PRO A 45 15.885 -9.627 11.819 1.00 0.00 H ATOM 80 HB2 PRO A 45 17.165 -9.888 13.737 1.00 0.00 H ATOM 81 HB3 PRO A 45 18.283 -11.017 12.938 1.00 0.00 H ATOM 82 N PRO A 46 15.361 -11.117 15.489 1.00 39.69 N ATOM 83 CA PRO A 46 14.262 -10.434 16.158 1.00 40.64 C ATOM 84 C PRO A 46 14.193 -8.993 15.654 1.00 40.06 C ATOM 85 O PRO A 46 15.205 -8.428 15.328 1.00 40.03 O ATOM 86 CB PRO A 46 14.667 -10.496 17.619 1.00 42.02 C ATOM 87 CG PRO A 46 16.120 -10.596 17.575 1.00 41.59 C ATOM 88 CD PRO A 46 16.458 -11.425 16.418 1.00 40.49 C ATOM 89 HA PRO A 46 13.279 -10.870 15.983 1.00 0.00 H ATOM 90 HD3 PRO A 46 17.424 -11.144 15.998 1.00 0.00 H ATOM 91 HD2 PRO A 46 16.471 -12.483 16.679 1.00 0.00 H ATOM 92 HG3 PRO A 46 16.491 -11.059 18.489 1.00 0.00 H ATOM 93 HG2 PRO A 46 16.560 -9.605 17.467 1.00 0.00 H ATOM 94 HB2 PRO A 46 14.356 -9.595 18.147 1.00 0.00 H ATOM 95 HB3 PRO A 46 14.232 -11.369 18.106 1.00 0.00 H ATOM 96 N PRO A 47 12.990 -8.411 15.543 1.00 39.85 N ATOM 97 CA PRO A 47 12.881 -7.077 14.983 1.00 38.80 C ATOM 98 C PRO A 47 13.456 -6.012 15.897 1.00 37.97 C ATOM 99 O PRO A 47 13.749 -6.306 17.059 1.00 38.42 O ATOM 100 CB PRO A 47 11.389 -6.868 14.893 1.00 39.68 C ATOM 101 CG PRO A 47 10.834 -7.715 16.023 1.00 41.21 C ATOM 102 CD PRO A 47 11.692 -8.939 15.992 1.00 39.89 C ATOM 103 HA PRO A 47 13.423 -6.997 14.041 1.00 0.00 H ATOM 104 HD3 PRO A 47 11.771 -9.389 16.981 1.00 0.00 H ATOM 105 HD2 PRO A 47 11.302 -9.675 15.289 1.00 0.00 H ATOM 106 HG3 PRO A 47 9.788 -7.967 15.845 1.00 0.00 H ATOM 107 HG2 PRO A 47 10.925 -7.199 16.979 1.00 0.00 H ATOM 108 HB2 PRO A 47 11.135 -5.817 15.034 1.00 0.00 H ATOM 109 HB3 PRO A 47 11.007 -7.207 13.930 1.00 0.00 H ATOM 110 N PRO A 48 13.647 -4.789 15.380 1.00 36.35 N ATOM 111 CA PRO A 48 14.180 -3.731 16.205 1.00 36.20 C ATOM 112 C PRO A 48 13.228 -3.422 17.369 1.00 36.00 C ATOM 113 O PRO A 48 12.022 -3.594 17.209 1.00 35.04 O ATOM 114 CB PRO A 48 14.305 -2.561 15.238 1.00 36.85 C ATOM 115 CG PRO A 48 14.237 -3.167 13.851 1.00 36.03 C ATOM 116 CD PRO A 48 13.443 -4.362 13.975 1.00 35.44 C ATOM 117 HA PRO A 48 15.132 -3.979 16.675 1.00 0.00 H ATOM 118 HD3 PRO A 48 12.391 -4.149 13.784 1.00 0.00 H ATOM 119 HD2 PRO A 48 13.789 -5.130 13.283 1.00 0.00 H ATOM 120 HG3 PRO A 48 15.238 -3.413 13.496 1.00 0.00 H ATOM 121 HG2 PRO A 48 13.767 -2.471 13.156 1.00 0.00 H ATOM 122 HB2 PRO A 48 13.487 -1.856 15.386 1.00 0.00 H ATOM 123 HB3 PRO A 48 15.256 -2.048 15.383 1.00 0.00 H ATOM 124 N GLU A 49 13.775 -2.991 18.506 1.00 36.55 N ATOM 125 CA GLU A 49 12.965 -2.620 19.673 1.00 37.52 C ATOM 126 C GLU A 49 12.113 -1.455 19.330 1.00 36.75 C ATOM 127 O GLU A 49 12.542 -0.591 18.600 1.00 36.11 O ATOM 128 CB GLU A 49 13.809 -2.266 20.905 1.00 38.78 C ATOM 129 CG GLU A 49 14.477 -0.916 20.931 1.00 39.96 C ATOM 130 CD GLU A 49 15.464 -0.734 22.140 1.00 41.16 C ATOM 131 OE1 GLU A 49 16.057 0.383 22.277 1.00 43.57 O ATOM 132 OE2 GLU A 49 15.628 -1.697 22.928 1.00 45.58 O ATOM 133 HA GLU A 49 12.363 -3.492 19.928 1.00 0.00 H ATOM 134 HB2 GLU A 49 13.155 -2.323 21.775 1.00 0.00 H ATOM 135 HB3 GLU A 49 14.592 -3.019 20.991 1.00 0.00 H ATOM 136 HG2 GLU A 49 15.037 -0.789 20.005 1.00 0.00 H ATOM 137 HG3 GLU A 49 13.705 -0.149 20.996 1.00 0.00 H ATOM 138 H GLU A 49 14.810 -2.915 18.568 1.00 0.00 H ATOM 139 N THR A 50 10.911 -1.420 19.885 1.00 35.47 N ATOM 140 CA THR A 50 10.059 -0.297 19.731 1.00 38.06 C ATOM 141 C THR A 50 9.699 0.309 21.079 1.00 38.50 C ATOM 142 O THR A 50 9.025 1.312 21.123 1.00 39.53 O ATOM 143 CB THR A 50 8.711 -0.734 19.069 1.00 38.28 C ATOM 144 OG1 THR A 50 8.290 -1.903 19.748 1.00 41.82 O ATOM 145 CG2 THR A 50 8.851 -1.029 17.579 1.00 36.54 C ATOM 146 HA THR A 50 10.594 0.427 19.116 1.00 0.00 H ATOM 147 HB THR A 50 7.990 0.079 19.150 1.00 0.00 H ATOM 148 HG1 THR A 50 7.435 -2.218 19.361 1.00 0.00 H ATOM 149 HG23 THR A 50 9.175 -0.127 17.060 1.00 0.00 H ATOM 150 HG21 THR A 50 9.589 -1.818 17.434 1.00 0.00 H ATOM 151 HG22 THR A 50 7.889 -1.352 17.182 1.00 0.00 H ATOM 152 H THR A 50 10.585 -2.233 20.446 1.00 0.00 H ATOM 153 N SER A 51 10.207 -0.253 22.170 1.00 39.70 N ATOM 154 CA SER A 51 10.165 0.403 23.437 1.00 39.94 C ATOM 155 C SER A 51 11.403 0.045 24.229 1.00 37.77 C ATOM 156 O SER A 51 11.948 -1.046 24.088 1.00 38.19 O ATOM 157 CB SER A 51 8.902 0.019 24.205 1.00 41.44 C ATOM 158 OG SER A 51 8.855 -1.373 24.366 1.00 46.08 O ATOM 159 HA SER A 51 10.141 1.481 23.279 1.00 0.00 H ATOM 160 HB2 SER A 51 8.024 0.350 23.650 1.00 0.00 H ATOM 161 HB3 SER A 51 8.913 0.498 25.184 1.00 0.00 H ATOM 162 HG SER A 51 9.652 -1.673 24.871 1.00 0.00 H ATOM 163 H SER A 51 10.646 -1.193 22.099 1.00 0.00 H ATOM 164 N ASN A 52 11.839 0.989 25.031 1.00 35.98 N ATOM 165 CA ASN A 52 13.012 0.836 25.890 1.00 35.05 C ATOM 166 C ASN A 52 12.773 1.734 27.098 1.00 35.63 C ATOM 167 O ASN A 52 13.022 2.955 27.040 1.00 34.81 O ATOM 168 CB ASN A 52 14.243 1.256 25.166 1.00 35.64 C ATOM 169 CG ASN A 52 15.462 1.000 25.977 1.00 36.53 C ATOM 170 OD1 ASN A 52 15.364 0.835 27.173 1.00 35.01 O ATOM 171 ND2 ASN A 52 16.604 0.933 25.342 1.00 41.62 N ATOM 172 HA ASN A 52 13.153 -0.203 26.189 1.00 0.00 H ATOM 173 HB2 ASN A 52 14.314 0.698 24.232 1.00 0.00 H ATOM 174 HB3 ASN A 52 14.180 2.322 24.947 1.00 0.00 H ATOM 175 HD22 ASN A 52 16.637 1.082 24.313 1.00 0.00 H ATOM 176 HD21 ASN A 52 17.479 0.730 25.866 1.00 0.00 H ATOM 177 H ASN A 52 11.323 1.892 25.056 1.00 0.00 H ATOM 178 N PRO A 53 12.216 1.159 28.190 1.00 36.32 N ATOM 179 CA PRO A 53 11.952 1.993 29.392 1.00 37.20 C ATOM 180 C PRO A 53 13.092 2.776 29.976 1.00 37.02 C ATOM 181 O PRO A 53 12.826 3.828 30.567 1.00 39.41 O ATOM 182 CB PRO A 53 11.381 1.004 30.410 1.00 36.35 C ATOM 183 CG PRO A 53 10.841 -0.082 29.615 1.00 35.65 C ATOM 184 CD PRO A 53 11.759 -0.217 28.398 1.00 36.97 C ATOM 185 HA PRO A 53 11.285 2.805 29.101 1.00 0.00 H ATOM 186 HD3 PRO A 53 12.596 -0.883 28.608 1.00 0.00 H ATOM 187 HD2 PRO A 53 11.212 -0.586 27.531 1.00 0.00 H ATOM 188 HG3 PRO A 53 9.824 0.150 29.298 1.00 0.00 H ATOM 189 HG2 PRO A 53 10.838 -1.007 30.191 1.00 0.00 H ATOM 190 HB2 PRO A 53 12.166 0.640 31.073 1.00 0.00 H ATOM 191 HB3 PRO A 53 10.595 1.474 31.002 1.00 0.00 H ATOM 192 N ASN A 54 14.347 2.348 29.753 1.00 36.51 N ATOM 193 CA ASN A 54 15.500 3.085 30.261 1.00 35.37 C ATOM 194 C ASN A 54 16.127 4.087 29.273 1.00 35.91 C ATOM 195 O ASN A 54 17.120 4.721 29.615 1.00 36.70 O ATOM 196 CB ASN A 54 16.536 2.104 30.776 1.00 34.87 C ATOM 197 CG ASN A 54 16.108 1.431 32.039 1.00 33.43 C ATOM 198 OD1 ASN A 54 15.179 1.881 32.697 1.00 32.51 O ATOM 199 ND2 ASN A 54 16.801 0.370 32.416 1.00 31.01 N ATOM 200 HA ASN A 54 15.126 3.710 31.072 1.00 0.00 H ATOM 201 HB2 ASN A 54 16.706 1.343 30.014 1.00 0.00 H ATOM 202 HB3 ASN A 54 17.465 2.643 30.964 1.00 0.00 H ATOM 203 HD22 ASN A 54 17.583 0.023 31.825 1.00 0.00 H ATOM 204 HD21 ASN A 54 16.564 -0.117 33.304 1.00 0.00 H ATOM 205 H ASN A 54 14.499 1.475 29.208 1.00 0.00 H ATOM 206 N LYS A 55 15.492 4.287 28.108 1.00 35.28 N ATOM 207 CA LYS A 55 15.883 5.259 27.094 1.00 35.34 C ATOM 208 C LYS A 55 15.076 6.531 27.268 1.00 35.84 C ATOM 209 O LYS A 55 13.847 6.438 27.297 1.00 34.99 O ATOM 210 CB LYS A 55 15.578 4.725 25.682 1.00 35.76 C ATOM 211 CG LYS A 55 15.910 5.695 24.546 1.00 35.07 C ATOM 212 CD LYS A 55 15.460 5.197 23.180 1.00 35.93 C ATOM 213 CE LYS A 55 15.992 6.055 22.049 1.00 36.30 C ATOM 214 NZ LYS A 55 15.511 7.439 22.082 1.00 35.09 N ATOM 215 HA LYS A 55 16.951 5.446 27.208 1.00 0.00 H ATOM 216 HB2 LYS A 55 16.157 3.814 25.531 1.00 0.00 H ATOM 217 HB3 LYS A 55 14.515 4.491 25.629 1.00 0.00 H ATOM 218 HG2 LYS A 55 15.417 6.646 24.748 1.00 0.00 H ATOM 219 HG3 LYS A 55 16.989 5.844 24.522 1.00 0.00 H ATOM 220 HD2 LYS A 55 15.818 4.176 23.044 1.00 0.00 H ATOM 221 HD3 LYS A 55 14.371 5.207 23.145 1.00 0.00 H ATOM 222 HE2 LYS A 55 15.686 5.607 21.104 1.00 0.00 H ATOM 223 HE3 LYS A 55 17.080 6.067 22.109 1.00 0.00 H ATOM 224 HZ1 LYS A 55 14.473 7.446 22.014 1.00 0.00 H ATOM 225 HZ2 LYS A 55 15.804 7.886 22.974 1.00 0.00 H ATOM 226 HZ3 LYS A 55 15.915 7.964 21.281 1.00 0.00 H ATOM 227 H LYS A 55 14.654 3.702 27.913 1.00 0.00 H ATOM 228 N PRO A 56 15.737 7.699 27.400 1.00 35.92 N ATOM 229 CA PRO A 56 15.067 9.004 27.485 1.00 36.81 C ATOM 230 C PRO A 56 14.181 9.312 26.253 1.00 36.01 C ATOM 231 O PRO A 56 14.584 9.032 25.131 1.00 34.28 O ATOM 232 CB PRO A 56 16.222 9.982 27.604 1.00 36.37 C ATOM 233 CG PRO A 56 17.293 9.202 28.191 1.00 37.79 C ATOM 234 CD PRO A 56 17.205 7.879 27.494 1.00 37.04 C ATOM 235 HA PRO A 56 14.371 9.053 28.322 1.00 0.00 H ATOM 236 HD3 PRO A 56 17.667 7.916 26.507 1.00 0.00 H ATOM 237 HD2 PRO A 56 17.668 7.086 28.082 1.00 0.00 H ATOM 238 HG3 PRO A 56 17.144 9.085 29.264 1.00 0.00 H ATOM 239 HG2 PRO A 56 18.259 9.672 28.009 1.00 0.00 H ATOM 240 HB2 PRO A 56 16.511 10.359 26.623 1.00 0.00 H ATOM 241 HB3 PRO A 56 15.955 10.819 28.249 1.00 0.00 H ATOM 242 N LYS A 57 12.972 9.820 26.521 1.00 36.94 N ATOM 243 CA LYS A 57 11.897 9.989 25.515 1.00 38.06 C ATOM 244 C LYS A 57 11.398 11.439 25.591 1.00 38.24 C ATOM 245 O LYS A 57 11.298 11.981 26.715 1.00 36.67 O ATOM 246 CB LYS A 57 10.600 9.210 25.950 1.00 38.50 C ATOM 247 CG LYS A 57 10.697 7.767 26.295 1.00 42.95 C ATOM 248 CD LYS A 57 11.642 7.047 25.324 1.00 46.26 C ATOM 249 CE LYS A 57 11.641 5.568 25.497 1.00 47.42 C ATOM 250 NZ LYS A 57 11.635 5.199 26.957 1.00 48.02 N ATOM 251 HA LYS A 57 12.302 9.668 24.555 1.00 0.00 H ATOM 252 HB2 LYS A 57 10.202 9.720 26.827 1.00 0.00 H ATOM 253 HB3 LYS A 57 9.889 9.293 25.128 1.00 0.00 H ATOM 254 HG2 LYS A 57 11.079 7.665 27.311 1.00 0.00 H ATOM 255 HG3 LYS A 57 9.707 7.316 26.234 1.00 0.00 H ATOM 256 HD2 LYS A 57 11.334 7.278 24.304 1.00 0.00 H ATOM 257 HD3 LYS A 57 12.655 7.415 25.488 1.00 0.00 H ATOM 258 HE2 LYS A 57 12.532 5.153 25.027 1.00 0.00 H ATOM 259 HE3 LYS A 57 10.753 5.153 25.020 1.00 0.00 H ATOM 260 HZ1 LYS A 57 12.483 5.590 27.416 1.00 0.00 H ATOM 261 HZ2 LYS A 57 10.784 5.590 27.409 1.00 0.00 H ATOM 262 HZ3 LYS A 57 11.634 4.163 27.052 1.00 0.00 H ATOM 263 H LYS A 57 12.774 10.115 27.498 1.00 0.00 H ATOM 264 N ARG A 58 10.916 12.000 24.464 1.00 38.44 N ATOM 265 CA ARG A 58 10.177 13.259 24.490 1.00 39.17 C ATOM 266 C ARG A 58 9.100 13.234 23.414 1.00 40.40 C ATOM 267 O ARG A 58 9.188 12.442 22.499 1.00 38.16 O ATOM 268 CB ARG A 58 11.073 14.429 24.163 1.00 39.59 C ATOM 269 CG ARG A 58 11.769 15.040 25.325 1.00 39.59 C ATOM 270 CD ARG A 58 12.499 16.352 24.955 1.00 39.84 C ATOM 271 NE ARG A 58 13.221 16.291 23.691 1.00 39.11 N ATOM 272 CZ ARG A 58 14.024 17.248 23.243 1.00 41.20 C ATOM 273 NH1 ARG A 58 14.199 18.357 23.946 1.00 45.21 N ATOM 274 NH2 ARG A 58 14.656 17.128 22.083 1.00 41.11 N ATOM 275 HA ARG A 58 9.760 13.369 25.491 1.00 0.00 H ATOM 276 HB2 ARG A 58 11.831 14.087 23.458 1.00 0.00 H ATOM 277 HB3 ARG A 58 10.463 15.200 23.692 1.00 0.00 H ATOM 278 HG2 ARG A 58 11.033 15.256 26.100 1.00 0.00 H ATOM 279 HG3 ARG A 58 12.501 14.329 25.708 1.00 0.00 H ATOM 280 HD2 ARG A 58 13.212 16.583 25.747 1.00 0.00 H ATOM 281 HD3 ARG A 58 11.759 17.150 24.890 1.00 0.00 H ATOM 282 HE ARG A 58 13.099 15.443 23.102 1.00 0.00 H ATOM 283 HH12 ARG A 58 14.829 19.104 23.591 1.00 0.00 H ATOM 284 HH11 ARG A 58 13.706 18.481 24.853 1.00 0.00 H ATOM 285 HH22 ARG A 58 15.281 17.890 21.750 1.00 0.00 H ATOM 286 HH21 ARG A 58 14.527 16.272 21.506 1.00 0.00 H ATOM 287 H ARG A 58 11.075 11.524 23.553 1.00 0.00 H ATOM 288 N GLN A 59 8.084 14.086 23.563 1.00 42.94 N ATOM 289 CA GLN A 59 7.090 14.290 22.518 1.00 44.89 C ATOM 290 C GLN A 59 7.181 15.679 21.911 1.00 44.89 C ATOM 291 O GLN A 59 6.451 16.530 22.296 1.00 47.93 O ATOM 292 CB GLN A 59 5.691 14.162 23.107 1.00 45.49 C ATOM 293 CG GLN A 59 5.327 12.783 23.438 1.00 48.56 C ATOM 294 CD GLN A 59 3.824 12.614 23.594 1.00 54.15 C ATOM 295 OE1 GLN A 59 3.078 12.603 22.597 1.00 57.88 O ATOM 296 NE2 GLN A 59 3.370 12.462 24.841 1.00 56.66 N ATOM 297 HA GLN A 59 7.282 13.539 21.752 1.00 0.00 H ATOM 298 HB2 GLN A 59 5.642 14.761 24.016 1.00 0.00 H ATOM 299 HB3 GLN A 59 4.973 14.545 22.382 1.00 0.00 H ATOM 300 HG2 GLN A 59 5.675 12.126 22.641 1.00 0.00 H ATOM 301 HG3 GLN A 59 5.812 12.505 24.374 1.00 0.00 H ATOM 302 HE22 GLN A 59 4.034 12.479 25.642 1.00 0.00 H ATOM 303 HE21 GLN A 59 2.353 12.327 25.011 1.00 0.00 H ATOM 304 H GLN A 59 7.999 14.620 24.451 1.00 0.00 H ATOM 305 N THR A 60 8.036 15.931 20.942 1.00 44.12 N ATOM 306 CA THR A 60 8.205 17.280 20.462 1.00 42.97 C ATOM 307 C THR A 60 7.173 17.566 19.384 1.00 43.55 C ATOM 308 O THR A 60 6.546 16.657 18.864 1.00 42.64 O ATOM 309 CB THR A 60 9.581 17.483 19.942 1.00 42.96 C ATOM 310 OG1 THR A 60 9.786 16.621 18.823 1.00 40.63 O ATOM 311 CG2 THR A 60 10.618 17.168 21.064 1.00 40.48 C ATOM 312 HA THR A 60 8.057 17.975 21.289 1.00 0.00 H ATOM 313 HB THR A 60 9.711 18.519 19.628 1.00 0.00 H ATOM 314 HG1 THR A 60 10.702 16.751 18.471 1.00 0.00 H ATOM 315 HG23 THR A 60 10.449 17.833 21.911 1.00 0.00 H ATOM 316 HG21 THR A 60 10.501 16.133 21.385 1.00 0.00 H ATOM 317 HG22 THR A 60 11.626 17.318 20.678 1.00 0.00 H ATOM 318 H THR A 60 8.590 15.157 20.523 1.00 0.00 H ATOM 319 N ASN A 61 7.012 18.835 19.073 1.00 44.49 N ATOM 320 CA ASN A 61 6.166 19.274 17.945 1.00 44.57 C ATOM 321 C ASN A 61 6.615 18.651 16.616 1.00 43.64 C ATOM 322 O ASN A 61 5.804 18.285 15.762 1.00 42.34 O ATOM 323 CB ASN A 61 6.106 20.823 17.852 1.00 45.93 C ATOM 324 CG ASN A 61 7.500 21.498 17.734 1.00 51.64 C ATOM 325 OD1 ASN A 61 8.117 21.545 16.651 1.00 59.06 O ATOM 326 ND2 ASN A 61 7.972 22.075 18.845 1.00 58.95 N ATOM 327 HA ASN A 61 5.156 18.915 18.143 1.00 0.00 H ATOM 328 HB2 ASN A 61 5.518 21.092 16.975 1.00 0.00 H ATOM 329 HB3 ASN A 61 5.615 21.203 18.748 1.00 0.00 H ATOM 330 HD22 ASN A 61 7.431 22.016 19.731 1.00 0.00 H ATOM 331 HD21 ASN A 61 8.880 22.582 18.822 1.00 0.00 H ATOM 332 H ASN A 61 7.499 19.556 19.643 1.00 0.00 H ATOM 333 N GLN A 62 7.903 18.483 16.466 1.00 42.34 N ATOM 334 CA GLN A 62 8.469 17.847 15.282 1.00 43.14 C ATOM 335 C GLN A 62 8.259 16.365 15.206 1.00 41.80 C ATOM 336 O GLN A 62 8.138 15.849 14.114 1.00 41.23 O ATOM 337 CB GLN A 62 9.937 18.097 15.223 1.00 43.80 C ATOM 338 CG GLN A 62 10.260 19.560 14.997 1.00 46.50 C ATOM 339 CD GLN A 62 11.653 19.756 14.599 1.00 50.04 C ATOM 340 OE1 GLN A 62 12.546 19.089 15.103 1.00 57.13 O ATOM 341 NE2 GLN A 62 11.881 20.671 13.669 1.00 50.04 N ATOM 342 HA GLN A 62 7.937 18.295 14.442 1.00 0.00 H ATOM 343 HB2 GLN A 62 10.386 17.780 16.164 1.00 0.00 H ATOM 344 HB3 GLN A 62 10.360 17.513 14.405 1.00 0.00 H ATOM 345 HG2 GLN A 62 9.611 19.947 14.211 1.00 0.00 H ATOM 346 HG3 GLN A 62 10.077 20.108 15.921 1.00 0.00 H ATOM 347 HE22 GLN A 62 11.090 21.214 13.269 1.00 0.00 H ATOM 348 HE21 GLN A 62 12.851 20.846 13.339 1.00 0.00 H ATOM 349 H GLN A 62 8.544 18.814 17.215 1.00 0.00 H ATOM 350 N LEU A 63 8.174 15.696 16.356 1.00 40.43 N ATOM 351 CA LEU A 63 7.869 14.258 16.402 1.00 40.09 C ATOM 352 C LEU A 63 6.401 13.997 16.185 1.00 41.53 C ATOM 353 O LEU A 63 6.032 12.971 15.610 1.00 41.07 O ATOM 354 CB LEU A 63 8.341 13.604 17.714 1.00 38.97 C ATOM 355 CG LEU A 63 9.868 13.350 17.847 1.00 36.24 C ATOM 356 CD1 LEU A 63 10.211 13.115 19.293 1.00 34.43 C ATOM 357 CD2 LEU A 63 10.431 12.173 16.930 1.00 34.22 C ATOM 358 HA LEU A 63 8.425 13.799 15.585 1.00 0.00 H ATOM 359 HB2 LEU A 63 8.039 14.253 18.536 1.00 0.00 H ATOM 360 HB3 LEU A 63 7.835 12.643 17.807 1.00 0.00 H ATOM 361 HG LEU A 63 10.362 14.249 17.478 1.00 0.00 H ATOM 362 HD21 LEU A 63 9.932 11.240 17.192 1.00 0.00 H ATOM 363 HD22 LEU A 63 10.240 12.407 15.883 1.00 0.00 H ATOM 364 HD23 LEU A 63 11.504 12.070 17.091 1.00 0.00 H ATOM 365 HD11 LEU A 63 9.935 13.992 19.878 1.00 0.00 H ATOM 366 HD12 LEU A 63 9.664 12.246 19.658 1.00 0.00 H ATOM 367 HD13 LEU A 63 11.282 12.937 19.387 1.00 0.00 H ATOM 368 H LEU A 63 8.328 16.207 17.249 1.00 0.00 H ATOM 369 N GLN A 64 5.553 14.903 16.654 1.00 42.97 N ATOM 370 CA GLN A 64 4.142 14.792 16.376 1.00 44.79 C ATOM 371 C GLN A 64 3.866 14.954 14.871 1.00 44.50 C ATOM 372 O GLN A 64 3.044 14.219 14.315 1.00 44.33 O ATOM 373 CB GLN A 64 3.393 15.855 17.150 1.00 45.26 C ATOM 374 CG GLN A 64 3.303 15.595 18.597 1.00 47.99 C ATOM 375 CD GLN A 64 2.597 16.719 19.377 1.00 49.09 C ATOM 376 OE1 GLN A 64 2.496 17.854 18.903 1.00 55.52 O ATOM 377 NE2 GLN A 64 2.149 16.412 20.588 1.00 51.71 N ATOM 378 HA GLN A 64 3.802 13.803 16.682 1.00 0.00 H ATOM 379 HB2 GLN A 64 3.902 16.808 17.004 1.00 0.00 H ATOM 380 HB3 GLN A 64 2.381 15.921 16.750 1.00 0.00 H ATOM 381 HG2 GLN A 64 2.749 14.668 18.748 1.00 0.00 H ATOM 382 HG3 GLN A 64 4.313 15.482 18.992 1.00 0.00 H ATOM 383 HE22 GLN A 64 2.254 15.443 20.951 1.00 0.00 H ATOM 384 HE21 GLN A 64 1.693 17.140 21.174 1.00 0.00 H ATOM 385 H GLN A 64 5.907 15.697 17.225 1.00 0.00 H ATOM 386 N TYR A 65 4.499 15.935 14.233 1.00 45.30 N ATOM 387 CA TYR A 65 4.422 16.095 12.777 1.00 46.42 C ATOM 388 C TYR A 65 5.010 14.882 12.025 1.00 45.95 C ATOM 389 O TYR A 65 4.427 14.413 11.036 1.00 46.39 O ATOM 390 CB TYR A 65 5.175 17.335 12.335 1.00 47.60 C ATOM 391 CG TYR A 65 5.263 17.591 10.813 1.00 48.84 C ATOM 392 CD1 TYR A 65 4.232 18.239 10.110 1.00 50.55 C ATOM 393 CD2 TYR A 65 6.403 17.248 10.111 1.00 49.78 C ATOM 394 CE1 TYR A 65 4.350 18.485 8.733 1.00 49.95 C ATOM 395 CE2 TYR A 65 6.543 17.490 8.769 1.00 49.61 C ATOM 396 CZ TYR A 65 5.536 18.090 8.073 1.00 51.04 C ATOM 397 OH TYR A 65 5.737 18.318 6.717 1.00 51.59 O ATOM 398 HA TYR A 65 3.363 16.183 12.533 1.00 0.00 H ATOM 399 HB3 TYR A 65 6.193 17.256 12.716 1.00 0.00 H ATOM 400 HB2 TYR A 65 4.685 18.197 12.787 1.00 0.00 H ATOM 401 HD2 TYR A 65 7.222 16.767 10.645 1.00 0.00 H ATOM 402 HE2 TYR A 65 7.461 17.202 8.257 1.00 0.00 H ATOM 403 HE1 TYR A 65 3.543 18.971 8.184 1.00 0.00 H ATOM 404 HD1 TYR A 65 3.332 18.553 10.639 1.00 0.00 H ATOM 405 HH TYR A 65 4.935 18.756 6.335 1.00 0.00 H ATOM 406 H TYR A 65 5.067 16.610 14.784 1.00 0.00 H ATOM 407 N LEU A 66 6.147 14.361 12.475 1.00 43.83 N ATOM 408 CA LEU A 66 6.663 13.128 11.862 1.00 43.68 C ATOM 409 C LEU A 66 5.644 12.007 11.854 1.00 43.43 C ATOM 410 O LEU A 66 5.592 11.253 10.906 1.00 43.80 O ATOM 411 CB LEU A 66 7.949 12.629 12.524 1.00 43.19 C ATOM 412 CG LEU A 66 9.221 13.332 12.014 1.00 43.44 C ATOM 413 CD1 LEU A 66 10.332 13.104 13.035 1.00 44.39 C ATOM 414 CD2 LEU A 66 9.702 12.930 10.609 1.00 42.34 C ATOM 415 HA LEU A 66 6.886 13.406 10.832 1.00 0.00 H ATOM 416 HB2 LEU A 66 7.870 12.796 13.598 1.00 0.00 H ATOM 417 HB3 LEU A 66 8.044 11.561 12.330 1.00 0.00 H ATOM 418 HG LEU A 66 8.960 14.385 11.908 1.00 0.00 H ATOM 419 HD21 LEU A 66 9.921 11.862 10.593 1.00 0.00 H ATOM 420 HD22 LEU A 66 8.922 13.153 9.881 1.00 0.00 H ATOM 421 HD23 LEU A 66 10.603 13.490 10.361 1.00 0.00 H ATOM 422 HD11 LEU A 66 10.032 13.521 13.996 1.00 0.00 H ATOM 423 HD12 LEU A 66 10.511 12.034 13.142 1.00 0.00 H ATOM 424 HD13 LEU A 66 11.244 13.594 12.693 1.00 0.00 H ATOM 425 H LEU A 66 6.665 14.820 13.251 1.00 0.00 H ATOM 426 N LEU A 67 4.835 11.870 12.888 1.00 43.17 N ATOM 427 CA LEU A 67 3.864 10.790 12.924 1.00 44.09 C ATOM 428 C LEU A 67 2.627 11.209 12.113 1.00 45.90 C ATOM 429 O LEU A 67 2.102 10.442 11.284 1.00 45.00 O ATOM 430 CB LEU A 67 3.454 10.471 14.371 1.00 43.93 C ATOM 431 CG LEU A 67 2.336 9.431 14.632 1.00 43.45 C ATOM 432 CD1 LEU A 67 2.592 8.079 13.955 1.00 44.86 C ATOM 433 CD2 LEU A 67 2.138 9.186 16.104 1.00 44.55 C ATOM 434 HA LEU A 67 4.311 9.894 12.493 1.00 0.00 H ATOM 435 HB2 LEU A 67 4.347 10.113 14.883 1.00 0.00 H ATOM 436 HB3 LEU A 67 3.129 11.408 14.823 1.00 0.00 H ATOM 437 HG LEU A 67 1.440 9.873 14.196 1.00 0.00 H ATOM 438 HD21 LEU A 67 3.065 8.810 16.536 1.00 0.00 H ATOM 439 HD22 LEU A 67 1.860 10.120 16.592 1.00 0.00 H ATOM 440 HD23 LEU A 67 1.346 8.451 16.245 1.00 0.00 H ATOM 441 HD11 LEU A 67 2.662 8.222 12.877 1.00 0.00 H ATOM 442 HD12 LEU A 67 3.525 7.658 14.329 1.00 0.00 H ATOM 443 HD13 LEU A 67 1.770 7.400 14.180 1.00 0.00 H ATOM 444 H LEU A 67 4.893 12.539 13.682 1.00 0.00 H ATOM 445 N ARG A 68 2.205 12.444 12.354 1.00 47.38 N ATOM 446 CA ARG A 68 0.942 12.979 11.809 1.00 49.65 C ATOM 447 C ARG A 68 1.020 13.246 10.326 1.00 49.44 C ATOM 448 O ARG A 68 0.083 12.992 9.588 1.00 51.06 O ATOM 449 CB ARG A 68 0.590 14.278 12.564 1.00 49.25 C ATOM 450 CG ARG A 68 -0.853 14.773 12.409 1.00 52.01 C ATOM 451 CD ARG A 68 -0.997 16.255 12.866 1.00 53.01 C ATOM 452 NE ARG A 68 -0.295 16.687 14.106 1.00 56.83 N ATOM 453 CZ ARG A 68 -0.341 16.084 15.308 1.00 58.11 C ATOM 454 NH1 ARG A 68 -0.988 14.941 15.506 1.00 59.90 N ATOM 455 NH2 ARG A 68 0.308 16.613 16.334 1.00 58.66 N ATOM 456 HA ARG A 68 0.165 12.228 11.951 1.00 0.00 H ATOM 457 HB2 ARG A 68 0.773 14.108 13.625 1.00 0.00 H ATOM 458 HB3 ARG A 68 1.254 15.064 12.204 1.00 0.00 H ATOM 459 HG2 ARG A 68 -1.145 14.694 11.362 1.00 0.00 H ATOM 460 HG3 ARG A 68 -1.509 14.149 13.015 1.00 0.00 H ATOM 461 HD2 ARG A 68 -2.060 16.444 13.015 1.00 0.00 H ATOM 462 HD3 ARG A 68 -0.628 16.880 12.053 1.00 0.00 H ATOM 463 HE ARG A 68 0.291 17.543 14.036 1.00 0.00 H ATOM 464 HH12 ARG A 68 -1.000 14.507 16.451 1.00 0.00 H ATOM 465 HH11 ARG A 68 -1.483 14.480 14.716 1.00 0.00 H ATOM 466 HH22 ARG A 68 0.275 16.150 17.265 1.00 0.00 H ATOM 467 HH21 ARG A 68 0.851 17.491 16.209 1.00 0.00 H ATOM 468 H ARG A 68 2.790 13.062 12.953 1.00 0.00 H ATOM 469 N VAL A 69 2.136 13.764 9.861 1.00 50.42 N ATOM 470 CA VAL A 69 2.228 14.130 8.470 1.00 50.38 C ATOM 471 C VAL A 69 3.063 13.100 7.733 1.00 51.32 C ATOM 472 O VAL A 69 2.500 12.348 6.932 1.00 51.82 O ATOM 473 CB VAL A 69 2.761 15.549 8.320 1.00 50.22 C ATOM 474 CG1 VAL A 69 3.300 15.795 6.928 1.00 49.59 C ATOM 475 CG2 VAL A 69 1.651 16.528 8.699 1.00 47.95 C ATOM 476 HA VAL A 69 1.236 14.132 8.018 1.00 0.00 H ATOM 477 HB VAL A 69 3.605 15.699 8.993 1.00 0.00 H ATOM 478 HG11 VAL A 69 4.113 15.097 6.726 1.00 0.00 H ATOM 479 HG12 VAL A 69 2.503 15.647 6.200 1.00 0.00 H ATOM 480 HG13 VAL A 69 3.671 16.817 6.859 1.00 0.00 H ATOM 481 HG21 VAL A 69 0.796 16.380 8.039 1.00 0.00 H ATOM 482 HG22 VAL A 69 1.349 16.351 9.731 1.00 0.00 H ATOM 483 HG23 VAL A 69 2.018 17.549 8.596 1.00 0.00 H ATOM 484 H VAL A 69 2.948 13.909 10.494 1.00 0.00 H ATOM 485 N VAL A 70 4.365 13.035 8.066 1.00 50.94 N ATOM 486 CA VAL A 70 5.358 12.310 7.296 1.00 51.46 C ATOM 487 C VAL A 70 5.150 10.789 7.238 1.00 52.44 C ATOM 488 O VAL A 70 5.377 10.210 6.176 1.00 53.31 O ATOM 489 CB VAL A 70 6.754 12.634 7.790 1.00 51.17 C ATOM 490 CG1 VAL A 70 7.806 11.898 6.949 1.00 50.74 C ATOM 491 CG2 VAL A 70 6.943 14.122 7.719 1.00 51.31 C ATOM 492 HA VAL A 70 5.231 12.656 6.270 1.00 0.00 H ATOM 493 HB VAL A 70 6.877 12.301 8.821 1.00 0.00 H ATOM 494 HG11 VAL A 70 7.643 10.823 7.025 1.00 0.00 H ATOM 495 HG12 VAL A 70 7.718 12.207 5.907 1.00 0.00 H ATOM 496 HG13 VAL A 70 8.802 12.143 7.319 1.00 0.00 H ATOM 497 HG21 VAL A 70 6.824 14.453 6.687 1.00 0.00 H ATOM 498 HG22 VAL A 70 6.199 14.612 8.348 1.00 0.00 H ATOM 499 HG23 VAL A 70 7.943 14.377 8.071 1.00 0.00 H ATOM 500 H VAL A 70 4.677 13.533 8.924 1.00 0.00 H ATOM 501 N LEU A 71 4.680 10.161 8.330 1.00 52.17 N ATOM 502 CA LEU A 71 4.459 8.724 8.338 1.00 52.15 C ATOM 503 C LEU A 71 3.066 8.382 7.804 1.00 52.55 C ATOM 504 O LEU A 71 2.934 7.452 7.015 1.00 52.87 O ATOM 505 CB LEU A 71 4.694 8.093 9.725 1.00 51.58 C ATOM 506 CG LEU A 71 4.544 6.562 9.652 1.00 51.13 C ATOM 507 CD1 LEU A 71 5.478 5.851 10.609 1.00 51.51 C ATOM 508 CD2 LEU A 71 3.115 6.091 9.855 1.00 48.91 C ATOM 509 HA LEU A 71 5.202 8.288 7.670 1.00 0.00 H ATOM 510 HB2 LEU A 71 5.699 8.340 10.066 1.00 0.00 H ATOM 511 HB3 LEU A 71 3.964 8.492 10.430 1.00 0.00 H ATOM 512 HG LEU A 71 4.828 6.294 8.635 1.00 0.00 H ATOM 513 HD21 LEU A 71 2.764 6.410 10.836 1.00 0.00 H ATOM 514 HD22 LEU A 71 2.478 6.522 9.082 1.00 0.00 H ATOM 515 HD23 LEU A 71 3.080 5.003 9.792 1.00 0.00 H ATOM 516 HD11 LEU A 71 6.509 6.104 10.363 1.00 0.00 H ATOM 517 HD12 LEU A 71 5.259 6.166 11.629 1.00 0.00 H ATOM 518 HD13 LEU A 71 5.335 4.774 10.521 1.00 0.00 H ATOM 519 H LEU A 71 4.470 10.714 9.186 1.00 0.00 H ATOM 520 N LYS A 72 2.021 9.118 8.209 1.00 53.34 N ATOM 521 CA LYS A 72 0.667 8.839 7.643 1.00 54.23 C ATOM 522 C LYS A 72 0.684 8.973 6.115 1.00 54.14 C ATOM 523 O LYS A 72 -0.035 8.257 5.432 1.00 56.00 O ATOM 524 CB LYS A 72 -0.459 9.707 8.241 1.00 53.94 C ATOM 525 HA LYS A 72 0.437 7.812 7.925 1.00 0.00 H ATOM 526 HB2 LYS A 72 -0.519 9.533 9.315 1.00 0.00 H ATOM 527 HB3 LYS A 72 -0.244 10.759 8.053 1.00 0.00 H ATOM 528 H LYS A 72 2.152 9.875 8.910 1.00 0.00 H ATOM 529 N THR A 73 1.539 9.848 5.589 1.00 53.61 N ATOM 530 CA THR A 73 1.605 10.123 4.143 1.00 52.72 C ATOM 531 C THR A 73 2.257 8.956 3.423 1.00 51.14 C ATOM 532 O THR A 73 1.733 8.467 2.409 1.00 51.93 O ATOM 533 CB THR A 73 2.445 11.431 3.801 1.00 52.57 C ATOM 534 OG1 THR A 73 1.699 12.605 4.143 1.00 53.25 O ATOM 535 CG2 THR A 73 2.797 11.510 2.337 1.00 53.09 C ATOM 536 HA THR A 73 0.577 10.273 3.814 1.00 0.00 H ATOM 537 HB THR A 73 3.364 11.374 4.384 1.00 0.00 H ATOM 538 HG1 THR A 73 1.496 12.595 5.112 1.00 0.00 H ATOM 539 HG23 THR A 73 3.366 10.625 2.053 1.00 0.00 H ATOM 540 HG21 THR A 73 1.882 11.560 1.747 1.00 0.00 H ATOM 541 HG22 THR A 73 3.396 12.402 2.156 1.00 0.00 H ATOM 542 H THR A 73 2.186 10.358 6.224 1.00 0.00 H ATOM 543 N LEU A 74 3.396 8.509 3.952 1.00 49.09 N ATOM 544 CA LEU A 74 4.176 7.464 3.314 1.00 47.54 C ATOM 545 C LEU A 74 3.454 6.140 3.526 1.00 46.51 C ATOM 546 O LEU A 74 3.488 5.303 2.679 1.00 45.27 O ATOM 547 CB LEU A 74 5.638 7.432 3.831 1.00 47.76 C ATOM 548 CG LEU A 74 6.750 8.079 2.972 1.00 47.33 C ATOM 549 CD1 LEU A 74 6.454 9.525 2.684 1.00 48.45 C ATOM 550 CD2 LEU A 74 8.173 7.966 3.625 1.00 47.45 C ATOM 551 HA LEU A 74 4.257 7.663 2.245 1.00 0.00 H ATOM 552 HB2 LEU A 74 5.647 7.936 4.798 1.00 0.00 H ATOM 553 HB3 LEU A 74 5.907 6.384 3.966 1.00 0.00 H ATOM 554 HG LEU A 74 6.761 7.515 2.039 1.00 0.00 H ATOM 555 HD21 LEU A 74 8.168 8.467 4.593 1.00 0.00 H ATOM 556 HD22 LEU A 74 8.427 6.915 3.760 1.00 0.00 H ATOM 557 HD23 LEU A 74 8.909 8.438 2.974 1.00 0.00 H ATOM 558 HD11 LEU A 74 5.511 9.601 2.142 1.00 0.00 H ATOM 559 HD12 LEU A 74 6.380 10.073 3.623 1.00 0.00 H ATOM 560 HD13 LEU A 74 7.257 9.945 2.079 1.00 0.00 H ATOM 561 H LEU A 74 3.735 8.920 4.845 1.00 0.00 H ATOM 562 N TRP A 75 2.748 5.983 4.646 1.00 45.03 N ATOM 563 CA TRP A 75 2.143 4.702 4.987 1.00 44.13 C ATOM 564 C TRP A 75 1.034 4.302 4.011 1.00 45.39 C ATOM 565 O TRP A 75 0.899 3.139 3.620 1.00 45.32 O ATOM 566 CB TRP A 75 1.582 4.738 6.401 1.00 42.76 C ATOM 567 CG TRP A 75 1.162 3.390 6.948 1.00 42.23 C ATOM 568 CD1 TRP A 75 -0.074 2.867 6.901 1.00 40.22 C ATOM 569 CD2 TRP A 75 1.980 2.418 7.625 1.00 40.85 C ATOM 570 NE1 TRP A 75 -0.110 1.642 7.465 1.00 40.65 N ATOM 571 CE2 TRP A 75 1.141 1.330 7.933 1.00 40.83 C ATOM 572 CE3 TRP A 75 3.333 2.345 7.970 1.00 41.45 C ATOM 573 CZ2 TRP A 75 1.591 0.217 8.587 1.00 41.09 C ATOM 574 CZ3 TRP A 75 3.791 1.210 8.590 1.00 39.79 C ATOM 575 CH2 TRP A 75 2.948 0.173 8.906 1.00 40.56 C ATOM 576 HA TRP A 75 2.933 3.954 4.920 1.00 0.00 H ATOM 577 HB2 TRP A 75 2.347 5.149 7.060 1.00 0.00 H ATOM 578 HB3 TRP A 75 0.711 5.393 6.405 1.00 0.00 H ATOM 579 HE1 TRP A 75 -0.950 1.033 7.534 1.00 0.00 H ATOM 580 HD1 TRP A 75 -0.937 3.368 6.463 1.00 0.00 H ATOM 581 HZ2 TRP A 75 0.919 -0.600 8.848 1.00 0.00 H ATOM 582 HH2 TRP A 75 3.348 -0.703 9.417 1.00 0.00 H ATOM 583 HZ3 TRP A 75 4.849 1.129 8.838 1.00 0.00 H ATOM 584 HE3 TRP A 75 4.009 3.172 7.751 1.00 0.00 H ATOM 585 H TRP A 75 2.627 6.791 5.289 1.00 0.00 H ATOM 586 N LYS A 76 0.231 5.298 3.672 1.00 46.63 N ATOM 587 CA LYS A 76 -0.845 5.227 2.668 1.00 46.77 C ATOM 588 C LYS A 76 -0.433 5.111 1.228 1.00 46.25 C ATOM 589 O LYS A 76 -1.280 4.775 0.387 1.00 47.37 O ATOM 590 CB LYS A 76 -1.589 6.547 2.691 1.00 47.54 C ATOM 591 CG LYS A 76 -2.508 6.702 3.821 1.00 49.96 C ATOM 592 CD LYS A 76 -3.069 8.090 3.763 1.00 51.36 C ATOM 593 CE LYS A 76 -4.178 8.245 4.810 1.00 52.74 C ATOM 594 NZ LYS A 76 -4.897 9.474 4.529 1.00 51.56 N ATOM 595 HA LYS A 76 -1.394 4.328 2.948 1.00 0.00 H ATOM 596 HB2 LYS A 76 -0.855 7.352 2.735 1.00 0.00 H ATOM 597 HB3 LYS A 76 -2.164 6.631 1.769 1.00 0.00 H ATOM 598 HG2 LYS A 76 -3.314 5.972 3.748 1.00 0.00 H ATOM 599 HG3 LYS A 76 -1.972 6.557 4.759 1.00 0.00 H ATOM 600 HD2 LYS A 76 -2.276 8.810 3.966 1.00 0.00 H ATOM 601 HD3 LYS A 76 -3.480 8.274 2.770 1.00 0.00 H ATOM 602 HE2 LYS A 76 -3.741 8.293 5.807 1.00 0.00 H ATOM 603 HE3 LYS A 76 -4.860 7.397 4.754 1.00 0.00 H ATOM 604 HZ1 LYS A 76 -4.240 10.278 4.581 1.00 0.00 H ATOM 605 HZ2 LYS A 76 -5.309 9.423 3.575 1.00 0.00 H ATOM 606 HZ3 LYS A 76 -5.656 9.598 5.230 1.00 0.00 H ATOM 607 H LYS A 76 0.371 6.208 4.155 1.00 0.00 H ATOM 608 N HIS A 77 0.795 5.498 0.906 1.00 44.50 N ATOM 609 CA HIS A 77 1.276 5.452 -0.463 1.00 43.39 C ATOM 610 C HIS A 77 1.153 4.060 -1.142 1.00 42.73 C ATOM 611 O HIS A 77 1.282 3.007 -0.515 1.00 41.72 O ATOM 612 CB HIS A 77 2.714 5.907 -0.487 1.00 42.59 C ATOM 613 CG HIS A 77 3.226 6.261 -1.840 1.00 42.73 C ATOM 614 ND1 HIS A 77 3.745 5.331 -2.716 1.00 42.55 N ATOM 615 CD2 HIS A 77 3.361 7.459 -2.449 1.00 43.91 C ATOM 616 CE1 HIS A 77 4.163 5.939 -3.805 1.00 43.24 C ATOM 617 NE2 HIS A 77 3.933 7.230 -3.675 1.00 44.53 N ATOM 618 HA HIS A 77 0.635 6.117 -1.042 1.00 0.00 H ATOM 619 HB2 HIS A 77 2.804 6.785 0.152 1.00 0.00 H ATOM 620 HB3 HIS A 77 3.333 5.103 -0.088 1.00 0.00 H ATOM 621 HD2 HIS A 77 3.070 8.427 -2.042 1.00 0.00 H ATOM 622 HE1 HIS A 77 4.622 5.457 -4.668 1.00 0.00 H ATOM 623 H HIS A 77 1.429 5.843 1.654 1.00 0.00 H ATOM 624 N GLN A 78 0.860 4.086 -2.437 1.00 42.04 N ATOM 625 CA GLN A 78 0.787 2.863 -3.277 1.00 42.32 C ATOM 626 C GLN A 78 2.017 1.912 -3.241 1.00 40.16 C ATOM 627 O GLN A 78 1.893 0.691 -3.473 1.00 37.61 O ATOM 628 CB GLN A 78 0.513 3.268 -4.730 1.00 42.82 C ATOM 629 CG GLN A 78 1.700 3.982 -5.457 1.00 44.14 C ATOM 630 CD GLN A 78 1.490 4.126 -6.964 1.00 47.26 C ATOM 631 OE1 GLN A 78 0.540 3.540 -7.516 1.00 50.94 O ATOM 632 NE2 GLN A 78 2.387 4.886 -7.650 1.00 47.82 N ATOM 633 HA GLN A 78 -0.023 2.280 -2.837 1.00 0.00 H ATOM 634 HB2 GLN A 78 0.267 2.367 -5.291 1.00 0.00 H ATOM 635 HB3 GLN A 78 -0.342 3.944 -4.737 1.00 0.00 H ATOM 636 HG2 GLN A 78 1.820 4.977 -5.028 1.00 0.00 H ATOM 637 HG3 GLN A 78 2.608 3.403 -5.288 1.00 0.00 H ATOM 638 HE22 GLN A 78 3.164 5.356 -7.144 1.00 0.00 H ATOM 639 HE21 GLN A 78 2.295 4.996 -8.680 1.00 0.00 H ATOM 640 H GLN A 78 0.673 5.006 -2.884 1.00 0.00 H ATOM 641 N PHE A 79 3.191 2.491 -2.972 1.00 39.00 N ATOM 642 CA PHE A 79 4.409 1.748 -2.892 1.00 37.25 C ATOM 643 C PHE A 79 4.898 1.497 -1.450 1.00 36.68 C ATOM 644 O PHE A 79 5.993 0.978 -1.293 1.00 34.94 O ATOM 645 CB PHE A 79 5.513 2.438 -3.671 1.00 38.42 C ATOM 646 CG PHE A 79 5.264 2.571 -5.152 1.00 39.57 C ATOM 647 CD1 PHE A 79 4.350 1.736 -5.843 1.00 39.43 C ATOM 648 CD2 PHE A 79 5.972 3.538 -5.867 1.00 39.22 C ATOM 649 CE1 PHE A 79 4.131 1.922 -7.220 1.00 40.90 C ATOM 650 CE2 PHE A 79 5.783 3.716 -7.216 1.00 40.74 C ATOM 651 CZ PHE A 79 4.869 2.903 -7.912 1.00 40.31 C ATOM 652 HA PHE A 79 4.179 0.776 -3.329 1.00 0.00 H ATOM 653 HB2 PHE A 79 5.643 3.439 -3.259 1.00 0.00 H ATOM 654 HB3 PHE A 79 6.431 1.868 -3.533 1.00 0.00 H ATOM 655 HD2 PHE A 79 6.692 4.167 -5.343 1.00 0.00 H ATOM 656 HE2 PHE A 79 6.341 4.487 -7.747 1.00 0.00 H ATOM 657 HZ PHE A 79 4.732 3.032 -8.986 1.00 0.00 H ATOM 658 HE1 PHE A 79 3.397 1.313 -7.747 1.00 0.00 H ATOM 659 HD1 PHE A 79 3.817 0.950 -5.307 1.00 0.00 H ATOM 660 H PHE A 79 3.219 3.519 -2.815 1.00 0.00 H ATOM 661 N ALA A 80 4.074 1.764 -0.412 1.00 35.10 N ATOM 662 CA ALA A 80 4.490 1.559 0.998 1.00 34.82 C ATOM 663 C ALA A 80 4.672 0.115 1.407 1.00 33.19 C ATOM 664 O ALA A 80 5.476 -0.198 2.288 1.00 34.00 O ATOM 665 CB ALA A 80 3.491 2.243 1.948 1.00 35.86 C ATOM 666 HA ALA A 80 5.478 2.014 1.074 1.00 0.00 H ATOM 667 HB1 ALA A 80 3.462 3.311 1.734 1.00 0.00 H ATOM 668 HB2 ALA A 80 2.500 1.814 1.801 1.00 0.00 H ATOM 669 HB3 ALA A 80 3.806 2.086 2.979 1.00 0.00 H ATOM 670 H ALA A 80 3.118 2.124 -0.608 1.00 0.00 H ATOM 671 N TRP A 81 3.952 -0.794 0.770 1.00 32.69 N ATOM 672 CA TRP A 81 3.730 -2.131 1.305 1.00 32.22 C ATOM 673 C TRP A 81 4.961 -2.993 1.605 1.00 30.52 C ATOM 674 O TRP A 81 4.961 -3.688 2.585 1.00 30.77 O ATOM 675 CB TRP A 81 2.611 -2.907 0.466 1.00 33.22 C ATOM 676 CG TRP A 81 2.935 -3.134 -0.990 1.00 34.77 C ATOM 677 CD1 TRP A 81 2.580 -2.333 -2.048 1.00 35.77 C ATOM 678 CD2 TRP A 81 3.745 -4.194 -1.560 1.00 36.58 C ATOM 679 NE1 TRP A 81 3.135 -2.815 -3.199 1.00 34.22 N ATOM 680 CE2 TRP A 81 3.807 -3.973 -2.942 1.00 35.33 C ATOM 681 CE3 TRP A 81 4.375 -5.318 -1.039 1.00 34.80 C ATOM 682 CZ2 TRP A 81 4.494 -4.830 -3.807 1.00 36.75 C ATOM 683 CZ3 TRP A 81 5.068 -6.165 -1.902 1.00 36.05 C ATOM 684 CH2 TRP A 81 5.138 -5.914 -3.248 1.00 35.06 C ATOM 685 HA TRP A 81 3.359 -1.943 2.313 1.00 0.00 H ATOM 686 HB2 TRP A 81 2.455 -3.880 0.932 1.00 0.00 H ATOM 687 HB3 TRP A 81 1.689 -2.328 0.519 1.00 0.00 H ATOM 688 HE1 TRP A 81 3.057 -2.365 -4.133 1.00 0.00 H ATOM 689 HD1 TRP A 81 1.950 -1.446 -1.979 1.00 0.00 H ATOM 690 HZ2 TRP A 81 4.520 -4.649 -4.881 1.00 0.00 H ATOM 691 HH2 TRP A 81 5.713 -6.583 -3.888 1.00 0.00 H ATOM 692 HZ3 TRP A 81 5.565 -7.047 -1.498 1.00 0.00 H ATOM 693 HE3 TRP A 81 4.328 -5.534 0.028 1.00 0.00 H ATOM 694 H TRP A 81 3.529 -0.545 -0.147 1.00 0.00 H ATOM 695 N PRO A 82 6.027 -2.984 0.751 1.00 29.04 N ATOM 696 CA PRO A 82 7.257 -3.686 1.096 1.00 29.09 C ATOM 697 C PRO A 82 7.956 -3.166 2.357 1.00 30.05 C ATOM 698 O PRO A 82 8.829 -3.887 2.898 1.00 28.58 O ATOM 699 CB PRO A 82 8.179 -3.401 -0.123 1.00 27.00 C ATOM 700 CG PRO A 82 7.234 -2.972 -1.225 1.00 28.01 C ATOM 701 CD PRO A 82 6.095 -2.317 -0.541 1.00 29.15 C ATOM 702 HA PRO A 82 7.043 -4.735 1.303 1.00 0.00 H ATOM 703 HD3 PRO A 82 6.279 -1.250 -0.417 1.00 0.00 H ATOM 704 HD2 PRO A 82 5.171 -2.462 -1.101 1.00 0.00 H ATOM 705 HG3 PRO A 82 6.891 -3.838 -1.791 1.00 0.00 H ATOM 706 HG2 PRO A 82 7.728 -2.271 -1.899 1.00 0.00 H ATOM 707 HB2 PRO A 82 8.888 -2.606 0.108 1.00 0.00 H ATOM 708 HB3 PRO A 82 8.724 -4.299 -0.412 1.00 0.00 H ATOM 709 N PHE A 83 7.617 -1.935 2.804 1.00 30.69 N ATOM 710 CA PHE A 83 8.309 -1.237 3.881 1.00 31.13 C ATOM 711 C PHE A 83 7.518 -1.087 5.196 1.00 32.15 C ATOM 712 O PHE A 83 7.970 -0.479 6.171 1.00 31.88 O ATOM 713 CB PHE A 83 8.741 0.137 3.347 1.00 31.98 C ATOM 714 CG PHE A 83 9.580 0.063 2.081 1.00 32.64 C ATOM 715 CD1 PHE A 83 10.899 -0.224 2.132 1.00 34.53 C ATOM 716 CD2 PHE A 83 9.006 0.255 0.818 1.00 34.72 C ATOM 717 CE1 PHE A 83 11.646 -0.303 0.994 1.00 31.44 C ATOM 718 CE2 PHE A 83 9.755 0.157 -0.336 1.00 30.95 C ATOM 719 CZ PHE A 83 11.067 -0.129 -0.258 1.00 33.52 C ATOM 720 HA PHE A 83 9.161 -1.856 4.163 1.00 0.00 H ATOM 721 HB2 PHE A 83 7.846 0.721 3.134 1.00 0.00 H ATOM 722 HB3 PHE A 83 9.325 0.639 4.119 1.00 0.00 H ATOM 723 HD2 PHE A 83 7.943 0.487 0.745 1.00 0.00 H ATOM 724 HE2 PHE A 83 9.285 0.311 -1.308 1.00 0.00 H ATOM 725 HZ PHE A 83 11.667 -0.223 -1.163 1.00 0.00 H ATOM 726 HE1 PHE A 83 12.714 -0.506 1.067 1.00 0.00 H ATOM 727 HD1 PHE A 83 11.374 -0.395 3.098 1.00 0.00 H ATOM 728 H PHE A 83 6.812 -1.456 2.351 1.00 0.00 H ATOM 729 N GLN A 84 6.312 -1.630 5.196 1.00 31.01 N ATOM 730 CA GLN A 84 5.400 -1.577 6.356 1.00 31.67 C ATOM 731 C GLN A 84 5.657 -2.583 7.451 1.00 31.15 C ATOM 732 O GLN A 84 4.994 -2.522 8.476 1.00 31.82 O ATOM 733 CB GLN A 84 3.963 -1.718 5.846 1.00 31.95 C ATOM 734 CG GLN A 84 3.349 -0.440 5.278 1.00 33.58 C ATOM 735 CD GLN A 84 2.026 -0.680 4.606 1.00 32.10 C ATOM 736 OE1 GLN A 84 1.728 -1.784 4.191 1.00 33.70 O ATOM 737 NE2 GLN A 84 1.243 0.345 4.484 1.00 36.03 N ATOM 738 HA GLN A 84 5.582 -0.614 6.832 1.00 0.00 H ATOM 739 HB2 GLN A 84 3.956 -2.474 5.061 1.00 0.00 H ATOM 740 HB3 GLN A 84 3.341 -2.052 6.676 1.00 0.00 H ATOM 741 HG2 GLN A 84 3.203 0.269 6.093 1.00 0.00 H ATOM 742 HG3 GLN A 84 4.039 -0.016 4.549 1.00 0.00 H ATOM 743 HE22 GLN A 84 1.538 1.271 4.854 1.00 0.00 H ATOM 744 HE21 GLN A 84 0.320 0.241 4.016 1.00 0.00 H ATOM 745 H GLN A 84 5.990 -2.119 4.336 1.00 0.00 H ATOM 746 N GLN A 85 6.629 -3.483 7.272 1.00 31.31 N ATOM 747 CA GLN A 85 7.046 -4.459 8.233 1.00 31.79 C ATOM 748 C GLN A 85 8.497 -4.811 7.988 1.00 31.26 C ATOM 749 O GLN A 85 9.032 -4.527 6.925 1.00 31.97 O ATOM 750 CB GLN A 85 6.267 -5.771 8.134 1.00 33.80 C ATOM 751 CG GLN A 85 6.195 -6.458 6.750 1.00 36.98 C ATOM 752 CD GLN A 85 5.392 -5.663 5.704 1.00 39.23 C ATOM 753 OE1 GLN A 85 4.243 -5.254 5.952 1.00 45.86 O ATOM 754 NE2 GLN A 85 5.993 -5.439 4.549 1.00 37.52 N ATOM 755 HA GLN A 85 6.873 -4.013 9.212 1.00 0.00 H ATOM 756 HB2 GLN A 85 6.727 -6.477 8.825 1.00 0.00 H ATOM 757 HB3 GLN A 85 5.244 -5.568 8.451 1.00 0.00 H ATOM 758 HG2 GLN A 85 7.211 -6.589 6.377 1.00 0.00 H ATOM 759 HG3 GLN A 85 5.726 -7.434 6.874 1.00 0.00 H ATOM 760 HE22 GLN A 85 6.955 -5.800 4.385 1.00 0.00 H ATOM 761 HE21 GLN A 85 5.505 -4.902 3.804 1.00 0.00 H ATOM 762 H GLN A 85 7.124 -3.473 6.357 1.00 0.00 H ATOM 763 N PRO A 86 9.131 -5.441 8.997 1.00 30.31 N ATOM 764 CA PRO A 86 10.437 -5.959 8.667 1.00 28.25 C ATOM 765 C PRO A 86 10.504 -6.888 7.447 1.00 28.38 C ATOM 766 O PRO A 86 9.589 -7.674 7.104 1.00 28.74 O ATOM 767 CB PRO A 86 10.853 -6.663 9.964 1.00 29.00 C ATOM 768 CG PRO A 86 10.011 -6.046 11.088 1.00 28.54 C ATOM 769 CD PRO A 86 8.723 -5.775 10.377 1.00 30.60 C ATOM 770 HA PRO A 86 11.106 -5.159 8.350 1.00 0.00 H ATOM 771 HD3 PRO A 86 8.083 -6.657 10.388 1.00 0.00 H ATOM 772 HD2 PRO A 86 8.196 -4.939 10.837 1.00 0.00 H ATOM 773 HG3 PRO A 86 10.460 -5.127 11.464 1.00 0.00 H ATOM 774 HG2 PRO A 86 9.872 -6.745 11.913 1.00 0.00 H ATOM 775 HB2 PRO A 86 10.657 -7.733 9.891 1.00 0.00 H ATOM 776 HB3 PRO A 86 11.914 -6.501 10.156 1.00 0.00 H ATOM 777 N VAL A 87 11.588 -6.769 6.680 1.00 27.09 N ATOM 778 CA VAL A 87 11.794 -7.677 5.613 1.00 27.14 C ATOM 779 C VAL A 87 11.758 -9.130 6.109 1.00 29.26 C ATOM 780 O VAL A 87 12.533 -9.573 7.001 1.00 27.74 O ATOM 781 CB VAL A 87 13.172 -7.374 4.925 1.00 24.18 C ATOM 782 CG1 VAL A 87 13.457 -8.403 3.852 1.00 31.66 C ATOM 783 CG2 VAL A 87 13.136 -5.998 4.315 1.00 23.60 C ATOM 784 HA VAL A 87 10.989 -7.550 4.889 1.00 0.00 H ATOM 785 HB VAL A 87 13.963 -7.420 5.674 1.00 0.00 H ATOM 786 HG11 VAL A 87 13.492 -9.395 4.302 1.00 0.00 H ATOM 787 HG12 VAL A 87 12.668 -8.371 3.101 1.00 0.00 H ATOM 788 HG13 VAL A 87 14.416 -8.181 3.383 1.00 0.00 H ATOM 789 HG21 VAL A 87 12.340 -5.952 3.572 1.00 0.00 H ATOM 790 HG22 VAL A 87 12.949 -5.261 5.096 1.00 0.00 H ATOM 791 HG23 VAL A 87 14.093 -5.788 3.838 1.00 0.00 H ATOM 792 H VAL A 87 12.279 -6.013 6.864 1.00 0.00 H ATOM 793 N ASP A 88 10.793 -9.883 5.579 1.00 30.66 N ATOM 794 CA ASP A 88 10.638 -11.295 5.879 1.00 32.08 C ATOM 795 C ASP A 88 11.472 -12.068 4.866 1.00 32.78 C ATOM 796 O ASP A 88 11.018 -12.486 3.812 1.00 33.97 O ATOM 797 CB ASP A 88 9.152 -11.727 5.799 1.00 32.24 C ATOM 798 CG ASP A 88 8.896 -13.126 6.429 1.00 34.57 C ATOM 799 OD1 ASP A 88 9.771 -13.979 6.600 1.00 31.22 O ATOM 800 OD2 ASP A 88 7.745 -13.499 6.721 1.00 35.18 O ATOM 801 HA ASP A 88 10.973 -11.500 6.896 1.00 0.00 H ATOM 802 HB2 ASP A 88 8.546 -10.991 6.327 1.00 0.00 H ATOM 803 HB3 ASP A 88 8.854 -11.757 4.751 1.00 0.00 H ATOM 804 H ASP A 88 10.121 -9.439 4.921 1.00 0.00 H ATOM 805 N ALA A 89 12.714 -12.311 5.240 1.00 33.31 N ATOM 806 CA ALA A 89 13.645 -12.949 4.366 1.00 33.26 C ATOM 807 C ALA A 89 13.336 -14.430 4.172 1.00 32.50 C ATOM 808 O ALA A 89 13.766 -15.039 3.189 1.00 33.90 O ATOM 809 CB ALA A 89 15.039 -12.772 5.009 1.00 31.18 C ATOM 810 HA ALA A 89 13.593 -12.499 3.375 1.00 0.00 H ATOM 811 HB1 ALA A 89 15.260 -11.709 5.107 1.00 0.00 H ATOM 812 HB2 ALA A 89 15.045 -13.238 5.994 1.00 0.00 H ATOM 813 HB3 ALA A 89 15.792 -13.244 4.378 1.00 0.00 H ATOM 814 H ALA A 89 13.022 -12.031 6.193 1.00 0.00 H ATOM 815 N VAL A 90 12.661 -15.027 5.137 1.00 34.90 N ATOM 816 CA VAL A 90 12.268 -16.416 5.097 1.00 35.48 C ATOM 817 C VAL A 90 11.196 -16.540 3.997 1.00 36.46 C ATOM 818 O VAL A 90 11.353 -17.300 3.050 1.00 36.56 O ATOM 819 CB VAL A 90 11.797 -16.896 6.502 1.00 34.65 C ATOM 820 CG1 VAL A 90 11.127 -18.257 6.475 1.00 37.19 C ATOM 821 CG2 VAL A 90 13.037 -16.953 7.487 1.00 34.08 C ATOM 822 HA VAL A 90 13.101 -17.074 4.849 1.00 0.00 H ATOM 823 HB VAL A 90 11.055 -16.175 6.846 1.00 0.00 H ATOM 824 HG11 VAL A 90 10.250 -18.216 5.829 1.00 0.00 H ATOM 825 HG12 VAL A 90 11.828 -18.998 6.091 1.00 0.00 H ATOM 826 HG13 VAL A 90 10.823 -18.531 7.485 1.00 0.00 H ATOM 827 HG21 VAL A 90 13.779 -17.649 7.095 1.00 0.00 H ATOM 828 HG22 VAL A 90 13.478 -15.960 7.572 1.00 0.00 H ATOM 829 HG23 VAL A 90 12.704 -17.289 8.469 1.00 0.00 H ATOM 830 H VAL A 90 12.398 -14.466 5.972 1.00 0.00 H ATOM 831 N LYS A 91 10.182 -15.716 4.090 1.00 37.95 N ATOM 832 CA LYS A 91 9.059 -15.790 3.166 1.00 38.96 C ATOM 833 C LYS A 91 9.439 -15.426 1.729 1.00 38.02 C ATOM 834 O LYS A 91 9.036 -16.102 0.773 1.00 38.20 O ATOM 835 CB LYS A 91 7.952 -14.892 3.678 1.00 40.63 C ATOM 836 CG LYS A 91 6.655 -15.136 3.034 1.00 42.86 C ATOM 837 CD LYS A 91 5.652 -14.170 3.622 1.00 48.06 C ATOM 838 CE LYS A 91 4.287 -14.439 3.079 1.00 48.84 C ATOM 839 NZ LYS A 91 4.084 -15.901 2.887 1.00 51.59 N ATOM 840 HA LYS A 91 8.720 -16.825 3.127 1.00 0.00 H ATOM 841 HB2 LYS A 91 7.842 -15.057 4.750 1.00 0.00 H ATOM 842 HB3 LYS A 91 8.237 -13.855 3.498 1.00 0.00 H ATOM 843 HG2 LYS A 91 6.739 -14.974 1.959 1.00 0.00 H ATOM 844 HG3 LYS A 91 6.336 -16.161 3.222 1.00 0.00 H ATOM 845 HD2 LYS A 91 5.636 -14.284 4.706 1.00 0.00 H ATOM 846 HD3 LYS A 91 5.944 -13.151 3.370 1.00 0.00 H ATOM 847 HE2 LYS A 91 4.175 -13.932 2.121 1.00 0.00 H ATOM 848 HE3 LYS A 91 3.541 -14.061 3.778 1.00 0.00 H ATOM 849 HZ1 LYS A 91 4.793 -16.263 2.218 1.00 0.00 H ATOM 850 HZ2 LYS A 91 4.188 -16.387 3.801 1.00 0.00 H ATOM 851 HZ3 LYS A 91 3.130 -16.071 2.509 1.00 0.00 H ATOM 852 H LYS A 91 10.179 -14.994 4.839 1.00 0.00 H ATOM 853 N LEU A 92 10.184 -14.344 1.603 1.00 35.50 N ATOM 854 CA LEU A 92 10.634 -13.822 0.357 1.00 36.21 C ATOM 855 C LEU A 92 11.803 -14.610 -0.223 1.00 37.10 C ATOM 856 O LEU A 92 12.300 -14.289 -1.333 1.00 38.44 O ATOM 857 CB LEU A 92 10.982 -12.321 0.513 1.00 36.16 C ATOM 858 CG LEU A 92 9.884 -11.250 0.806 1.00 35.92 C ATOM 859 CD1 LEU A 92 10.472 -9.915 1.138 1.00 37.91 C ATOM 860 CD2 LEU A 92 8.759 -11.032 -0.412 1.00 36.33 C ATOM 861 HA LEU A 92 9.820 -13.925 -0.360 1.00 0.00 H ATOM 862 HB2 LEU A 92 11.700 -12.256 1.331 1.00 0.00 H ATOM 863 HB3 LEU A 92 11.464 -12.020 -0.417 1.00 0.00 H ATOM 864 HG LEU A 92 9.360 -11.667 1.666 1.00 0.00 H ATOM 865 HD21 LEU A 92 9.268 -10.715 -1.322 1.00 0.00 H ATOM 866 HD22 LEU A 92 8.237 -11.971 -0.595 1.00 0.00 H ATOM 867 HD23 LEU A 92 8.042 -10.269 -0.110 1.00 0.00 H ATOM 868 HD11 LEU A 92 11.102 -10.007 2.023 1.00 0.00 H ATOM 869 HD12 LEU A 92 11.072 -9.565 0.298 1.00 0.00 H ATOM 870 HD13 LEU A 92 9.669 -9.204 1.334 1.00 0.00 H ATOM 871 H LEU A 92 10.460 -13.840 2.470 1.00 0.00 H ATOM 872 N ASN A 93 12.242 -15.644 0.489 1.00 38.30 N ATOM 873 CA ASN A 93 13.398 -16.472 0.132 1.00 39.19 C ATOM 874 C ASN A 93 14.663 -15.657 -0.212 1.00 39.13 C ATOM 875 O ASN A 93 15.229 -15.746 -1.300 1.00 39.42 O ATOM 876 CB ASN A 93 13.040 -17.474 -0.954 1.00 40.68 C ATOM 877 CG ASN A 93 14.022 -18.644 -1.069 1.00 45.93 C ATOM 878 OD1 ASN A 93 14.932 -18.880 -0.224 1.00 50.88 O ATOM 879 ND2 ASN A 93 13.838 -19.402 -2.143 1.00 52.85 N ATOM 880 HA ASN A 93 13.662 -17.033 1.029 1.00 0.00 H ATOM 881 HB2 ASN A 93 12.051 -17.876 -0.737 1.00 0.00 H ATOM 882 HB3 ASN A 93 13.016 -16.950 -1.910 1.00 0.00 H ATOM 883 HD22 ASN A 93 13.078 -19.175 -2.816 1.00 0.00 H ATOM 884 HD21 ASN A 93 14.454 -20.223 -2.312 1.00 0.00 H ATOM 885 H ASN A 93 11.728 -15.882 1.361 1.00 0.00 H ATOM 886 N LEU A 94 15.104 -14.879 0.761 1.00 38.60 N ATOM 887 CA LEU A 94 16.231 -13.953 0.631 1.00 38.08 C ATOM 888 C LEU A 94 17.198 -14.241 1.770 1.00 38.20 C ATOM 889 O LEU A 94 17.328 -13.456 2.688 1.00 36.43 O ATOM 890 CB LEU A 94 15.763 -12.495 0.755 1.00 37.63 C ATOM 891 CG LEU A 94 14.704 -12.033 -0.239 1.00 37.41 C ATOM 892 CD1 LEU A 94 14.328 -10.621 0.144 1.00 36.95 C ATOM 893 CD2 LEU A 94 15.223 -12.143 -1.663 1.00 29.92 C ATOM 894 HA LEU A 94 16.697 -14.088 -0.345 1.00 0.00 H ATOM 895 HB2 LEU A 94 15.357 -12.362 1.758 1.00 0.00 H ATOM 896 HB3 LEU A 94 16.636 -11.855 0.630 1.00 0.00 H ATOM 897 HG LEU A 94 13.816 -12.664 -0.204 1.00 0.00 H ATOM 898 HD21 LEU A 94 16.109 -11.518 -1.775 1.00 0.00 H ATOM 899 HD22 LEU A 94 15.479 -13.181 -1.876 1.00 0.00 H ATOM 900 HD23 LEU A 94 14.451 -11.808 -2.356 1.00 0.00 H ATOM 901 HD11 LEU A 94 13.933 -10.614 1.160 1.00 0.00 H ATOM 902 HD12 LEU A 94 15.211 -9.984 0.092 1.00 0.00 H ATOM 903 HD13 LEU A 94 13.569 -10.249 -0.544 1.00 0.00 H ATOM 904 H LEU A 94 14.619 -14.928 1.680 1.00 0.00 H ATOM 905 N PRO A 95 17.882 -15.400 1.707 1.00 38.95 N ATOM 906 CA PRO A 95 18.701 -15.830 2.843 1.00 39.57 C ATOM 907 C PRO A 95 19.960 -14.999 3.031 1.00 38.99 C ATOM 908 O PRO A 95 20.542 -14.992 4.104 1.00 40.80 O ATOM 909 CB PRO A 95 18.994 -17.291 2.517 1.00 40.39 C ATOM 910 CG PRO A 95 18.824 -17.401 0.994 1.00 39.92 C ATOM 911 CD PRO A 95 17.845 -16.380 0.609 1.00 39.64 C ATOM 912 HA PRO A 95 18.192 -15.700 3.798 1.00 0.00 H ATOM 913 HD3 PRO A 95 18.126 -15.912 -0.335 1.00 0.00 H ATOM 914 HD2 PRO A 95 16.850 -16.816 0.515 1.00 0.00 H ATOM 915 HG3 PRO A 95 18.459 -18.393 0.726 1.00 0.00 H ATOM 916 HG2 PRO A 95 19.775 -17.218 0.495 1.00 0.00 H ATOM 917 HB2 PRO A 95 20.011 -17.552 2.809 1.00 0.00 H ATOM 918 HB3 PRO A 95 18.290 -17.947 3.030 1.00 0.00 H ATOM 919 N ASP A 96 20.360 -14.227 2.048 1.00 38.82 N ATOM 920 CA ASP A 96 21.496 -13.329 2.248 1.00 37.69 C ATOM 921 C ASP A 96 21.113 -11.949 2.756 1.00 37.39 C ATOM 922 O ASP A 96 22.012 -11.084 2.944 1.00 38.14 O ATOM 923 CB ASP A 96 22.303 -13.187 0.943 1.00 37.37 C ATOM 924 CG ASP A 96 21.460 -12.797 -0.251 1.00 39.23 C ATOM 925 OD1 ASP A 96 20.184 -12.860 -0.192 1.00 38.34 O ATOM 926 OD2 ASP A 96 22.088 -12.383 -1.250 1.00 39.45 O ATOM 927 HA ASP A 96 22.102 -13.792 3.027 1.00 0.00 H ATOM 928 HB2 ASP A 96 23.066 -12.423 1.091 1.00 0.00 H ATOM 929 HB3 ASP A 96 22.783 -14.142 0.729 1.00 0.00 H ATOM 930 H ASP A 96 19.871 -14.254 1.131 1.00 0.00 H ATOM 931 N TYR A 97 19.806 -11.686 2.940 1.00 36.28 N ATOM 932 CA TYR A 97 19.367 -10.354 3.268 1.00 34.40 C ATOM 933 C TYR A 97 20.130 -9.881 4.520 1.00 33.37 C ATOM 934 O TYR A 97 20.752 -8.807 4.529 1.00 34.13 O ATOM 935 CB TYR A 97 17.832 -10.244 3.512 1.00 32.88 C ATOM 936 CG TYR A 97 17.473 -8.771 3.677 1.00 30.57 C ATOM 937 CD1 TYR A 97 17.279 -7.958 2.571 1.00 27.27 C ATOM 938 CD2 TYR A 97 17.297 -8.209 4.927 1.00 31.87 C ATOM 939 CE1 TYR A 97 17.111 -6.598 2.713 1.00 24.65 C ATOM 940 CE2 TYR A 97 17.115 -6.859 5.094 1.00 27.68 C ATOM 941 CZ TYR A 97 16.947 -6.063 3.979 1.00 23.90 C ATOM 942 OH TYR A 97 16.759 -4.690 4.096 1.00 25.85 O ATOM 943 HA TYR A 97 19.582 -9.719 2.408 1.00 0.00 H ATOM 944 HB3 TYR A 97 17.563 -10.792 4.415 1.00 0.00 H ATOM 945 HB2 TYR A 97 17.293 -10.661 2.661 1.00 0.00 H ATOM 946 HD2 TYR A 97 17.303 -8.856 5.804 1.00 0.00 H ATOM 947 HE2 TYR A 97 17.103 -6.422 6.092 1.00 0.00 H ATOM 948 HE1 TYR A 97 17.107 -5.950 1.837 1.00 0.00 H ATOM 949 HD1 TYR A 97 17.259 -8.401 1.575 1.00 0.00 H ATOM 950 HH TYR A 97 16.658 -4.294 3.194 1.00 0.00 H ATOM 951 H TYR A 97 19.107 -12.451 2.845 1.00 0.00 H ATOM 952 N TYR A 98 20.062 -10.694 5.541 1.00 33.86 N ATOM 953 CA TYR A 98 20.537 -10.323 6.878 1.00 34.32 C ATOM 954 C TYR A 98 22.004 -10.704 7.050 1.00 34.26 C ATOM 955 O TYR A 98 22.549 -10.493 8.083 1.00 33.05 O ATOM 956 CB TYR A 98 19.625 -10.862 8.012 1.00 34.91 C ATOM 957 CG TYR A 98 18.211 -10.193 8.088 1.00 34.66 C ATOM 958 CD1 TYR A 98 18.072 -8.828 8.467 1.00 33.84 C ATOM 959 CD2 TYR A 98 17.025 -10.905 7.735 1.00 34.49 C ATOM 960 CE1 TYR A 98 16.828 -8.198 8.562 1.00 36.33 C ATOM 961 CE2 TYR A 98 15.737 -10.249 7.813 1.00 34.83 C ATOM 962 CZ TYR A 98 15.667 -8.899 8.204 1.00 34.90 C ATOM 963 OH TYR A 98 14.459 -8.250 8.279 1.00 36.43 O ATOM 964 HA TYR A 98 20.473 -9.238 6.965 1.00 0.00 H ATOM 965 HB3 TYR A 98 20.131 -10.696 8.963 1.00 0.00 H ATOM 966 HB2 TYR A 98 19.487 -11.932 7.857 1.00 0.00 H ATOM 967 HD2 TYR A 98 17.089 -11.942 7.407 1.00 0.00 H ATOM 968 HE2 TYR A 98 14.827 -10.797 7.570 1.00 0.00 H ATOM 969 HE1 TYR A 98 16.760 -7.168 8.912 1.00 0.00 H ATOM 970 HD1 TYR A 98 18.970 -8.252 8.692 1.00 0.00 H ATOM 971 HH TYR A 98 14.026 -8.257 7.389 1.00 0.00 H ATOM 972 H TYR A 98 19.655 -11.641 5.400 1.00 0.00 H ATOM 973 N LYS A 99 22.622 -11.217 6.004 1.00 35.98 N ATOM 974 CA LYS A 99 24.058 -11.247 5.885 1.00 35.56 C ATOM 975 C LYS A 99 24.570 -9.859 5.432 1.00 36.51 C ATOM 976 O LYS A 99 25.639 -9.378 5.908 1.00 35.20 O ATOM 977 CB LYS A 99 24.431 -12.380 4.911 1.00 36.23 C ATOM 978 CG LYS A 99 25.677 -13.171 5.296 1.00 38.05 C ATOM 979 HA LYS A 99 24.538 -11.454 6.841 1.00 0.00 H ATOM 980 HB2 LYS A 99 23.591 -13.073 4.860 1.00 0.00 H ATOM 981 HB3 LYS A 99 24.598 -11.941 3.928 1.00 0.00 H ATOM 982 HG2 LYS A 99 26.534 -12.499 5.339 1.00 0.00 H ATOM 983 HG3 LYS A 99 25.526 -13.632 6.272 1.00 0.00 H ATOM 984 H LYS A 99 22.049 -11.616 5.233 1.00 0.00 H ATOM 985 N ILE A 100 23.852 -9.176 4.521 1.00 35.36 N ATOM 986 CA ILE A 100 24.275 -7.882 3.993 1.00 34.11 C ATOM 987 C ILE A 100 23.780 -6.744 4.872 1.00 35.13 C ATOM 988 O ILE A 100 24.492 -5.767 5.090 1.00 34.08 O ATOM 989 CB ILE A 100 23.803 -7.753 2.525 1.00 34.48 C ATOM 990 CG1 ILE A 100 24.597 -8.740 1.675 1.00 33.51 C ATOM 991 CG2 ILE A 100 23.850 -6.306 1.987 1.00 30.57 C ATOM 992 CD1 ILE A 100 23.861 -9.161 0.430 1.00 33.36 C ATOM 993 HA ILE A 100 25.363 -7.818 4.004 1.00 0.00 H ATOM 994 HB ILE A 100 22.745 -8.008 2.472 1.00 0.00 H ATOM 995 HG12 ILE A 100 25.537 -8.271 1.383 1.00 0.00 H ATOM 996 HG13 ILE A 100 24.805 -9.627 2.274 1.00 0.00 H ATOM 997 HD11 ILE A 100 22.922 -9.640 0.709 1.00 0.00 H ATOM 998 HD12 ILE A 100 23.654 -8.283 -0.183 1.00 0.00 H ATOM 999 HD13 ILE A 100 24.475 -9.863 -0.134 1.00 0.00 H ATOM 1000 HG21 ILE A 100 23.204 -5.673 2.595 1.00 0.00 H ATOM 1001 HG22 ILE A 100 24.874 -5.935 2.035 1.00 0.00 H ATOM 1002 HG23 ILE A 100 23.505 -6.293 0.953 1.00 0.00 H ATOM 1003 H ILE A 100 22.960 -9.587 4.179 1.00 0.00 H ATOM 1004 N ILE A 101 22.547 -6.858 5.385 1.00 34.20 N ATOM 1005 CA ILE A 101 21.885 -5.797 6.170 1.00 32.95 C ATOM 1006 C ILE A 101 21.909 -6.112 7.622 1.00 34.23 C ATOM 1007 O ILE A 101 21.263 -6.991 8.077 1.00 33.43 O ATOM 1008 CB ILE A 101 20.452 -5.599 5.712 1.00 31.66 C ATOM 1009 CG1 ILE A 101 20.530 -5.462 4.205 1.00 27.02 C ATOM 1010 CG2 ILE A 101 19.739 -4.412 6.460 1.00 30.66 C ATOM 1011 CD1 ILE A 101 20.818 -4.133 3.740 1.00 23.47 C ATOM 1012 HA ILE A 101 22.439 -4.873 6.004 1.00 0.00 H ATOM 1013 HB ILE A 101 19.811 -6.442 5.969 1.00 0.00 H ATOM 1014 HG12 ILE A 101 21.314 -6.127 3.843 1.00 0.00 H ATOM 1015 HG13 ILE A 101 19.572 -5.769 3.785 1.00 0.00 H ATOM 1016 HD11 ILE A 101 20.037 -3.453 4.080 1.00 0.00 H ATOM 1017 HD12 ILE A 101 21.780 -3.811 4.138 1.00 0.00 H ATOM 1018 HD13 ILE A 101 20.855 -4.131 2.651 1.00 0.00 H ATOM 1019 HG21 ILE A 101 19.725 -4.615 7.531 1.00 0.00 H ATOM 1020 HG22 ILE A 101 20.283 -3.486 6.272 1.00 0.00 H ATOM 1021 HG23 ILE A 101 18.717 -4.315 6.094 1.00 0.00 H ATOM 1022 H ILE A 101 22.027 -7.744 5.221 1.00 0.00 H ATOM 1023 N LYS A 102 22.746 -5.363 8.331 1.00 34.63 N ATOM 1024 CA LYS A 102 22.966 -5.558 9.725 1.00 35.61 C ATOM 1025 C LYS A 102 22.267 -4.578 10.573 1.00 34.72 C ATOM 1026 O LYS A 102 22.255 -4.771 11.751 1.00 34.22 O ATOM 1027 CB LYS A 102 24.447 -5.431 10.080 1.00 35.60 C ATOM 1028 CG LYS A 102 25.334 -6.464 9.421 1.00 38.90 C ATOM 1029 CD LYS A 102 24.759 -7.885 9.598 1.00 41.98 C ATOM 1030 CE LYS A 102 25.762 -8.974 9.308 1.00 42.39 C ATOM 1031 NZ LYS A 102 25.152 -10.328 9.359 1.00 41.78 N ATOM 1032 HA LYS A 102 22.582 -6.560 9.918 1.00 0.00 H ATOM 1033 HB2 LYS A 102 24.788 -4.442 9.774 1.00 0.00 H ATOM 1034 HB3 LYS A 102 24.550 -5.531 11.161 1.00 0.00 H ATOM 1035 HG2 LYS A 102 25.411 -6.241 8.357 1.00 0.00 H ATOM 1036 HG3 LYS A 102 26.325 -6.422 9.872 1.00 0.00 H ATOM 1037 HD2 LYS A 102 24.417 -7.994 10.627 1.00 0.00 H ATOM 1038 HD3 LYS A 102 23.913 -8.003 8.920 1.00 0.00 H ATOM 1039 HE2 LYS A 102 26.562 -8.921 10.047 1.00 0.00 H ATOM 1040 HE3 LYS A 102 26.177 -8.813 8.313 1.00 0.00 H ATOM 1041 HZ1 LYS A 102 24.759 -10.494 10.307 1.00 0.00 H ATOM 1042 HZ2 LYS A 102 24.392 -10.391 8.652 1.00 0.00 H ATOM 1043 HZ3 LYS A 102 25.879 -11.042 9.153 1.00 0.00 H ATOM 1044 H LYS A 102 23.263 -4.601 7.848 1.00 0.00 H ATOM 1045 N THR A 103 21.745 -3.487 10.026 1.00 34.97 N ATOM 1046 CA THR A 103 20.979 -2.531 10.808 1.00 35.44 C ATOM 1047 C THR A 103 19.622 -2.387 10.095 1.00 35.06 C ATOM 1048 O THR A 103 19.415 -1.397 9.407 1.00 35.71 O ATOM 1049 CB THR A 103 21.712 -1.172 10.914 1.00 35.46 C ATOM 1050 OG1 THR A 103 23.058 -1.384 11.355 1.00 37.27 O ATOM 1051 CG2 THR A 103 21.010 -0.266 11.895 1.00 36.28 C ATOM 1052 HA THR A 103 20.848 -2.876 11.834 1.00 0.00 H ATOM 1053 HB THR A 103 21.711 -0.702 9.931 1.00 0.00 H ATOM 1054 HG1 THR A 103 23.523 -0.513 11.422 1.00 0.00 H ATOM 1055 HG23 THR A 103 19.984 -0.100 11.565 1.00 0.00 H ATOM 1056 HG21 THR A 103 21.005 -0.733 12.880 1.00 0.00 H ATOM 1057 HG22 THR A 103 21.535 0.688 11.946 1.00 0.00 H ATOM 1058 H THR A 103 21.888 -3.312 9.011 1.00 0.00 H ATOM 1059 N PRO A 104 18.722 -3.388 10.255 1.00 34.11 N ATOM 1060 CA PRO A 104 17.457 -3.356 9.547 1.00 33.05 C ATOM 1061 C PRO A 104 16.519 -2.285 10.111 1.00 31.64 C ATOM 1062 O PRO A 104 16.591 -1.901 11.300 1.00 28.77 O ATOM 1063 CB PRO A 104 16.883 -4.769 9.751 1.00 33.56 C ATOM 1064 CG PRO A 104 17.795 -5.506 10.566 1.00 33.29 C ATOM 1065 CD PRO A 104 18.808 -4.561 11.133 1.00 35.27 C ATOM 1066 HA PRO A 104 17.577 -3.100 8.494 1.00 0.00 H ATOM 1067 HD3 PRO A 104 18.560 -4.296 12.161 1.00 0.00 H ATOM 1068 HD2 PRO A 104 19.806 -4.997 11.102 1.00 0.00 H ATOM 1069 HG3 PRO A 104 18.297 -6.263 9.963 1.00 0.00 H ATOM 1070 HG2 PRO A 104 17.252 -5.991 11.377 1.00 0.00 H ATOM 1071 HB2 PRO A 104 15.913 -4.706 10.245 1.00 0.00 H ATOM 1072 HB3 PRO A 104 16.767 -5.263 8.787 1.00 0.00 H ATOM 1073 N MET A 105 15.694 -1.720 9.227 1.00 31.32 N ATOM 1074 CA MET A 105 14.719 -0.753 9.662 1.00 30.36 C ATOM 1075 C MET A 105 13.611 -0.746 8.650 1.00 30.98 C ATOM 1076 O MET A 105 13.843 -1.024 7.500 1.00 30.65 O ATOM 1077 CB MET A 105 15.329 0.632 9.782 1.00 30.57 C ATOM 1078 CG MET A 105 14.420 1.673 10.365 1.00 27.84 C ATOM 1079 SD MET A 105 13.633 1.186 11.896 1.00 23.06 S ATOM 1080 CE MET A 105 15.032 0.788 12.998 1.00 17.34 C ATOM 1081 HA MET A 105 14.345 -1.023 10.649 1.00 0.00 H ATOM 1082 HB2 MET A 105 16.212 0.560 10.416 1.00 0.00 H ATOM 1083 HB3 MET A 105 15.625 0.960 8.785 1.00 0.00 H ATOM 1084 HG2 MET A 105 13.641 1.894 9.635 1.00 0.00 H ATOM 1085 HG3 MET A 105 15.006 2.573 10.553 1.00 0.00 H ATOM 1086 HE1 MET A 105 15.619 -0.020 12.561 1.00 0.00 H ATOM 1087 HE2 MET A 105 15.660 1.671 13.119 1.00 0.00 H ATOM 1088 HE3 MET A 105 14.650 0.476 13.970 1.00 0.00 H ATOM 1089 H MET A 105 15.755 -1.979 8.222 1.00 0.00 H ATOM 1090 N ASP A 106 12.415 -0.504 9.151 1.00 30.58 N ATOM 1091 CA ASP A 106 11.177 -0.479 8.344 1.00 30.44 C ATOM 1092 C ASP A 106 10.159 0.512 8.956 1.00 29.63 C ATOM 1093 O ASP A 106 10.292 0.980 10.068 1.00 24.19 O ATOM 1094 CB ASP A 106 10.566 -1.894 8.298 1.00 30.29 C ATOM 1095 CG ASP A 106 10.194 -2.385 9.670 1.00 29.60 C ATOM 1096 OD1 ASP A 106 11.039 -2.776 10.504 1.00 28.92 O ATOM 1097 OD2 ASP A 106 9.029 -2.284 10.022 1.00 29.89 O ATOM 1098 HA ASP A 106 11.418 -0.153 7.332 1.00 0.00 H ATOM 1099 HB2 ASP A 106 9.671 -1.873 7.676 1.00 0.00 H ATOM 1100 HB3 ASP A 106 11.293 -2.579 7.863 1.00 0.00 H ATOM 1101 H ASP A 106 12.339 -0.320 10.172 1.00 0.00 H ATOM 1102 N MET A 107 9.117 0.837 8.197 1.00 29.74 N ATOM 1103 CA MET A 107 8.180 1.845 8.622 1.00 30.48 C ATOM 1104 C MET A 107 7.242 1.325 9.657 1.00 30.43 C ATOM 1105 O MET A 107 6.620 2.103 10.384 1.00 31.20 O ATOM 1106 CB MET A 107 7.332 2.314 7.463 1.00 30.99 C ATOM 1107 CG MET A 107 8.052 3.033 6.410 1.00 29.34 C ATOM 1108 SD MET A 107 6.987 3.963 5.309 1.00 33.43 S ATOM 1109 CE MET A 107 5.757 4.521 6.466 1.00 28.39 C ATOM 1110 HA MET A 107 8.777 2.661 9.029 1.00 0.00 H ATOM 1111 HB2 MET A 107 6.863 1.439 7.013 1.00 0.00 H ATOM 1112 HB3 MET A 107 6.561 2.976 7.856 1.00 0.00 H ATOM 1113 HG2 MET A 107 8.609 2.307 5.818 1.00 0.00 H ATOM 1114 HG3 MET A 107 8.748 3.726 6.882 1.00 0.00 H ATOM 1115 HE1 MET A 107 5.274 3.658 6.925 1.00 0.00 H ATOM 1116 HE2 MET A 107 6.234 5.126 7.237 1.00 0.00 H ATOM 1117 HE3 MET A 107 5.012 5.119 5.942 1.00 0.00 H ATOM 1118 H MET A 107 8.977 0.357 7.285 1.00 0.00 H ATOM 1119 N GLY A 108 7.094 0.000 9.711 1.00 30.99 N ATOM 1120 CA GLY A 108 6.339 -0.624 10.794 1.00 30.19 C ATOM 1121 C GLY A 108 6.966 -0.349 12.162 1.00 29.98 C ATOM 1122 O GLY A 108 6.309 0.058 13.160 1.00 30.25 O ATOM 1123 HA3 GLY A 108 6.312 -1.701 10.629 1.00 0.00 H ATOM 1124 HA2 GLY A 108 5.322 -0.231 10.787 1.00 0.00 H ATOM 1125 H GLY A 108 7.521 -0.595 8.973 1.00 0.00 H ATOM 1126 N THR A 109 8.264 -0.562 12.190 1.00 28.94 N ATOM 1127 CA THR A 109 9.101 -0.204 13.340 1.00 29.06 C ATOM 1128 C THR A 109 9.056 1.270 13.696 1.00 29.03 C ATOM 1129 O THR A 109 8.712 1.604 14.825 1.00 32.34 O ATOM 1130 CB THR A 109 10.501 -0.717 13.158 1.00 27.82 C ATOM 1131 OG1 THR A 109 10.437 -2.128 13.033 1.00 31.27 O ATOM 1132 CG2 THR A 109 11.347 -0.418 14.390 1.00 28.48 C ATOM 1133 HA THR A 109 8.672 -0.704 14.208 1.00 0.00 H ATOM 1134 HB THR A 109 10.941 -0.241 12.282 1.00 0.00 H ATOM 1135 HG1 THR A 109 9.881 -2.364 12.249 1.00 0.00 H ATOM 1136 HG23 THR A 109 11.423 0.661 14.524 1.00 0.00 H ATOM 1137 HG21 THR A 109 10.878 -0.863 15.268 1.00 0.00 H ATOM 1138 HG22 THR A 109 12.343 -0.839 14.256 1.00 0.00 H ATOM 1139 H THR A 109 8.715 -1.002 11.363 1.00 0.00 H ATOM 1140 N ILE A 110 9.284 2.147 12.740 1.00 29.29 N ATOM 1141 CA ILE A 110 9.274 3.586 12.916 1.00 29.92 C ATOM 1142 C ILE A 110 7.893 4.012 13.451 1.00 31.64 C ATOM 1143 O ILE A 110 7.779 4.810 14.338 1.00 31.06 O ATOM 1144 CB ILE A 110 9.664 4.335 11.575 1.00 29.40 C ATOM 1145 CG1 ILE A 110 11.064 4.050 11.093 1.00 31.06 C ATOM 1146 CG2 ILE A 110 9.596 5.885 11.666 1.00 32.02 C ATOM 1147 CD1 ILE A 110 11.282 4.625 9.761 1.00 31.03 C ATOM 1148 HA ILE A 110 10.031 3.873 13.646 1.00 0.00 H ATOM 1149 HB ILE A 110 8.915 3.941 10.888 1.00 0.00 H ATOM 1150 HG12 ILE A 110 11.779 4.485 11.792 1.00 0.00 H ATOM 1151 HG13 ILE A 110 11.214 2.971 11.046 1.00 0.00 H ATOM 1152 HD11 ILE A 110 10.572 4.190 9.058 1.00 0.00 H ATOM 1153 HD12 ILE A 110 11.137 5.704 9.804 1.00 0.00 H ATOM 1154 HD13 ILE A 110 12.299 4.407 9.434 1.00 0.00 H ATOM 1155 HG21 ILE A 110 8.580 6.189 11.918 1.00 0.00 H ATOM 1156 HG22 ILE A 110 10.283 6.233 12.438 1.00 0.00 H ATOM 1157 HG23 ILE A 110 9.878 6.317 10.706 1.00 0.00 H ATOM 1158 H ILE A 110 9.486 1.780 11.788 1.00 0.00 H ATOM 1159 N LYS A 111 6.839 3.460 12.898 1.00 33.89 N ATOM 1160 CA LYS A 111 5.467 3.828 13.352 1.00 35.12 C ATOM 1161 C LYS A 111 5.210 3.498 14.808 1.00 34.81 C ATOM 1162 O LYS A 111 4.695 4.314 15.547 1.00 37.91 O ATOM 1163 CB LYS A 111 4.439 3.056 12.492 1.00 36.34 C ATOM 1164 CG LYS A 111 2.982 3.396 12.742 1.00 36.95 C ATOM 1165 CD LYS A 111 2.133 2.725 11.646 1.00 36.62 C ATOM 1166 CE LYS A 111 0.699 3.044 11.797 1.00 41.02 C ATOM 1167 NZ LYS A 111 0.157 2.222 12.888 1.00 42.26 N ATOM 1168 HA LYS A 111 5.371 4.908 13.239 1.00 0.00 H ATOM 1169 HB2 LYS A 111 4.656 3.263 11.444 1.00 0.00 H ATOM 1170 HB3 LYS A 111 4.572 1.992 12.686 1.00 0.00 H ATOM 1171 HG2 LYS A 111 2.680 3.025 13.721 1.00 0.00 H ATOM 1172 HG3 LYS A 111 2.844 4.477 12.706 1.00 0.00 H ATOM 1173 HD2 LYS A 111 2.473 3.075 10.671 1.00 0.00 H ATOM 1174 HD3 LYS A 111 2.264 1.645 11.709 1.00 0.00 H ATOM 1175 HE2 LYS A 111 0.172 2.821 10.870 1.00 0.00 H ATOM 1176 HE3 LYS A 111 0.579 4.101 12.036 1.00 0.00 H ATOM 1177 HZ1 LYS A 111 0.277 1.216 12.655 1.00 0.00 H ATOM 1178 HZ2 LYS A 111 0.666 2.438 13.769 1.00 0.00 H ATOM 1179 HZ3 LYS A 111 -0.854 2.433 13.010 1.00 0.00 H ATOM 1180 H LYS A 111 6.961 2.761 12.138 1.00 0.00 H ATOM 1181 N LYS A 112 5.533 2.284 15.213 1.00 34.90 N ATOM 1182 CA LYS A 112 5.411 1.827 16.589 1.00 35.59 C ATOM 1183 C LYS A 112 6.301 2.711 17.491 1.00 35.91 C ATOM 1184 O LYS A 112 5.879 3.121 18.578 1.00 38.35 O ATOM 1185 CB LYS A 112 5.760 0.313 16.722 1.00 34.69 C ATOM 1186 HA LYS A 112 4.375 1.926 16.913 1.00 0.00 H ATOM 1187 HB2 LYS A 112 5.080 -0.271 16.102 1.00 0.00 H ATOM 1188 HB3 LYS A 112 6.786 0.148 16.393 1.00 0.00 H ATOM 1189 H LYS A 112 5.897 1.614 14.506 1.00 0.00 H ATOM 1190 N ARG A 113 7.488 3.075 17.034 1.00 35.40 N ATOM 1191 CA ARG A 113 8.354 3.946 17.857 1.00 34.60 C ATOM 1192 C ARG A 113 7.733 5.338 18.050 1.00 35.83 C ATOM 1193 O ARG A 113 7.825 5.929 19.112 1.00 36.98 O ATOM 1194 CB ARG A 113 9.746 4.100 17.212 1.00 33.81 C ATOM 1195 CG ARG A 113 10.623 2.913 17.454 1.00 32.50 C ATOM 1196 CD ARG A 113 11.958 3.009 16.714 1.00 32.40 C ATOM 1197 NE ARG A 113 12.757 1.820 16.982 1.00 32.88 N ATOM 1198 CZ ARG A 113 14.072 1.706 16.779 1.00 31.93 C ATOM 1199 NH1 ARG A 113 14.745 2.707 16.276 1.00 33.69 N ATOM 1200 NH2 ARG A 113 14.704 0.580 17.089 1.00 31.85 N ATOM 1201 HA ARG A 113 8.454 3.468 18.831 1.00 0.00 H ATOM 1202 HB2 ARG A 113 9.621 4.230 16.137 1.00 0.00 H ATOM 1203 HB3 ARG A 113 10.229 4.983 17.629 1.00 0.00 H ATOM 1204 HG2 ARG A 113 10.821 2.836 18.523 1.00 0.00 H ATOM 1205 HG3 ARG A 113 10.100 2.018 17.117 1.00 0.00 H ATOM 1206 HD2 ARG A 113 12.498 3.893 17.054 1.00 0.00 H ATOM 1207 HD3 ARG A 113 11.773 3.088 15.643 1.00 0.00 H ATOM 1208 HE ARG A 113 12.261 0.990 17.364 1.00 0.00 H ATOM 1209 HH12 ARG A 113 15.769 2.618 16.118 1.00 0.00 H ATOM 1210 HH11 ARG A 113 14.257 3.593 16.034 1.00 0.00 H ATOM 1211 HH22 ARG A 113 15.728 0.497 16.929 1.00 0.00 H ATOM 1212 HH21 ARG A 113 14.175 -0.219 17.492 1.00 0.00 H ATOM 1213 H ARG A 113 7.810 2.750 16.100 1.00 0.00 H ATOM 1214 N LEU A 114 7.125 5.874 17.001 1.00 35.52 N ATOM 1215 CA LEU A 114 6.553 7.190 17.081 1.00 36.63 C ATOM 1216 C LEU A 114 5.330 7.110 18.002 1.00 38.43 C ATOM 1217 O LEU A 114 5.144 7.990 18.848 1.00 39.03 O ATOM 1218 CB LEU A 114 6.196 7.739 15.694 1.00 34.99 C ATOM 1219 CG LEU A 114 7.310 8.293 14.835 1.00 34.19 C ATOM 1220 CD1 LEU A 114 6.814 8.424 13.397 1.00 32.75 C ATOM 1221 CD2 LEU A 114 7.907 9.604 15.417 1.00 32.33 C ATOM 1222 HA LEU A 114 7.279 7.890 17.493 1.00 0.00 H ATOM 1223 HB2 LEU A 114 5.730 6.927 15.135 1.00 0.00 H ATOM 1224 HB3 LEU A 114 5.472 8.540 15.840 1.00 0.00 H ATOM 1225 HG LEU A 114 8.148 7.596 14.834 1.00 0.00 H ATOM 1226 HD21 LEU A 114 7.124 10.360 15.484 1.00 0.00 H ATOM 1227 HD22 LEU A 114 8.311 9.408 16.410 1.00 0.00 H ATOM 1228 HD23 LEU A 114 8.703 9.961 14.763 1.00 0.00 H ATOM 1229 HD11 LEU A 114 6.517 7.443 13.026 1.00 0.00 H ATOM 1230 HD12 LEU A 114 5.958 9.099 13.369 1.00 0.00 H ATOM 1231 HD13 LEU A 114 7.614 8.823 12.773 1.00 0.00 H ATOM 1232 H LEU A 114 7.061 5.337 16.112 1.00 0.00 H ATOM 1233 N GLU A 115 4.525 6.058 17.844 1.00 40.51 N ATOM 1234 CA GLU A 115 3.333 5.853 18.702 1.00 42.32 C ATOM 1235 C GLU A 115 3.653 5.615 20.169 1.00 42.65 C ATOM 1236 O GLU A 115 2.900 6.031 21.052 1.00 42.95 O ATOM 1237 CB GLU A 115 2.481 4.691 18.183 1.00 42.61 C ATOM 1238 CG GLU A 115 1.689 5.017 16.942 1.00 44.29 C ATOM 1239 CD GLU A 115 1.219 3.813 16.141 1.00 44.79 C ATOM 1240 OE1 GLU A 115 1.480 2.646 16.547 1.00 48.20 O ATOM 1241 OE2 GLU A 115 0.580 4.037 15.087 1.00 46.44 O ATOM 1242 HA GLU A 115 2.780 6.791 18.645 1.00 0.00 H ATOM 1243 HB2 GLU A 115 3.143 3.855 17.958 1.00 0.00 H ATOM 1244 HB3 GLU A 115 1.783 4.400 18.968 1.00 0.00 H ATOM 1245 HG2 GLU A 115 0.810 5.587 17.242 1.00 0.00 H ATOM 1246 HG3 GLU A 115 2.314 5.631 16.294 1.00 0.00 H ATOM 1247 H GLU A 115 4.739 5.364 17.100 1.00 0.00 H ATOM 1248 N ASN A 116 4.754 4.920 20.444 1.00 42.92 N ATOM 1249 CA ASN A 116 5.176 4.649 21.807 1.00 42.92 C ATOM 1250 C ASN A 116 6.134 5.694 22.351 1.00 41.19 C ATOM 1251 O ASN A 116 6.794 5.438 23.358 1.00 39.39 O ATOM 1252 CB ASN A 116 5.893 3.288 21.885 1.00 44.15 C ATOM 1253 CG ASN A 116 5.152 2.200 21.161 1.00 48.22 C ATOM 1254 OD1 ASN A 116 5.617 1.070 21.100 1.00 52.35 O ATOM 1255 ND2 ASN A 116 4.012 2.549 20.543 1.00 52.47 N ATOM 1256 HA ASN A 116 4.265 4.659 22.406 1.00 0.00 H ATOM 1257 HB2 ASN A 116 6.884 3.390 21.442 1.00 0.00 H ATOM 1258 HB3 ASN A 116 5.992 3.005 22.933 1.00 0.00 H ATOM 1259 HD22 ASN A 116 3.654 3.522 20.623 1.00 0.00 H ATOM 1260 HD21 ASN A 116 3.487 1.846 19.985 1.00 0.00 H ATOM 1261 H ASN A 116 5.331 4.559 19.657 1.00 0.00 H ATOM 1262 N ASN A 117 6.239 6.835 21.681 1.00 39.88 N ATOM 1263 CA ASN A 117 7.106 7.949 22.080 1.00 39.16 C ATOM 1264 C ASN A 117 8.519 7.476 22.493 1.00 38.04 C ATOM 1265 O ASN A 117 9.000 7.796 23.578 1.00 40.15 O ATOM 1266 CB ASN A 117 6.477 8.787 23.194 1.00 38.96 C ATOM 1267 CG ASN A 117 5.057 9.209 22.880 1.00 41.16 C ATOM 1268 OD1 ASN A 117 4.137 8.903 23.628 1.00 47.51 O ATOM 1269 ND2 ASN A 117 4.879 9.939 21.811 1.00 37.68 N ATOM 1270 HA ASN A 117 7.214 8.580 21.198 1.00 0.00 H ATOM 1271 HB2 ASN A 117 6.471 8.199 24.112 1.00 0.00 H ATOM 1272 HB3 ASN A 117 7.082 9.682 23.341 1.00 0.00 H ATOM 1273 HD22 ASN A 117 5.688 10.176 21.202 1.00 0.00 H ATOM 1274 HD21 ASN A 117 3.928 10.283 21.569 1.00 0.00 H ATOM 1275 H ASN A 117 5.670 6.946 20.818 1.00 0.00 H ATOM 1276 N TYR A 118 9.145 6.740 21.587 1.00 36.50 N ATOM 1277 CA TYR A 118 10.442 6.098 21.780 1.00 35.69 C ATOM 1278 C TYR A 118 11.580 7.100 21.651 1.00 34.85 C ATOM 1279 O TYR A 118 12.675 6.909 22.236 1.00 36.34 O ATOM 1280 CB TYR A 118 10.610 5.021 20.718 1.00 35.27 C ATOM 1281 CG TYR A 118 11.958 4.304 20.652 1.00 31.17 C ATOM 1282 CD1 TYR A 118 12.224 3.264 21.515 1.00 31.27 C ATOM 1283 CD2 TYR A 118 12.916 4.631 19.708 1.00 31.73 C ATOM 1284 CE1 TYR A 118 13.437 2.550 21.461 1.00 32.10 C ATOM 1285 CE2 TYR A 118 14.107 3.918 19.647 1.00 35.72 C ATOM 1286 CZ TYR A 118 14.357 2.900 20.535 1.00 33.65 C ATOM 1287 OH TYR A 118 15.542 2.226 20.489 1.00 35.34 O ATOM 1288 HA TYR A 118 10.475 5.670 22.782 1.00 0.00 H ATOM 1289 HB3 TYR A 118 10.440 5.488 19.748 1.00 0.00 H ATOM 1290 HB2 TYR A 118 9.845 4.265 20.895 1.00 0.00 H ATOM 1291 HD2 TYR A 118 12.736 5.449 19.011 1.00 0.00 H ATOM 1292 HE2 TYR A 118 14.849 4.168 18.889 1.00 0.00 H ATOM 1293 HE1 TYR A 118 13.630 1.730 22.153 1.00 0.00 H ATOM 1294 HD1 TYR A 118 11.477 2.986 22.259 1.00 0.00 H ATOM 1295 HH TYR A 118 15.553 1.531 21.194 1.00 0.00 H ATOM 1296 H TYR A 118 8.677 6.609 20.668 1.00 0.00 H ATOM 1297 N TYR A 119 11.332 8.152 20.877 1.00 33.74 N ATOM 1298 CA TYR A 119 12.360 9.110 20.445 1.00 34.40 C ATOM 1299 C TYR A 119 12.558 10.289 21.395 1.00 34.60 C ATOM 1300 O TYR A 119 11.616 10.744 22.080 1.00 34.51 O ATOM 1301 CB TYR A 119 12.045 9.632 19.021 1.00 34.00 C ATOM 1302 CG TYR A 119 12.079 8.584 17.908 1.00 32.67 C ATOM 1303 CD1 TYR A 119 13.250 7.892 17.566 1.00 33.48 C ATOM 1304 CD2 TYR A 119 10.921 8.292 17.179 1.00 33.84 C ATOM 1305 CE1 TYR A 119 13.226 6.925 16.540 1.00 33.99 C ATOM 1306 CE2 TYR A 119 10.900 7.372 16.176 1.00 33.35 C ATOM 1307 CZ TYR A 119 12.054 6.714 15.824 1.00 33.57 C ATOM 1308 OH TYR A 119 11.946 5.778 14.812 1.00 34.72 O ATOM 1309 HA TYR A 119 13.298 8.555 20.449 1.00 0.00 H ATOM 1310 HB3 TYR A 119 12.776 10.403 18.778 1.00 0.00 H ATOM 1311 HB2 TYR A 119 11.047 10.071 19.038 1.00 0.00 H ATOM 1312 HD2 TYR A 119 10.000 8.822 17.424 1.00 0.00 H ATOM 1313 HE2 TYR A 119 9.968 7.157 15.652 1.00 0.00 H ATOM 1314 HE1 TYR A 119 14.121 6.347 16.310 1.00 0.00 H ATOM 1315 HD1 TYR A 119 14.180 8.102 18.094 1.00 0.00 H ATOM 1316 HH TYR A 119 12.833 5.371 14.645 1.00 0.00 H ATOM 1317 H TYR A 119 10.354 8.306 20.559 1.00 0.00 H ATOM 1318 N TRP A 120 13.799 10.779 21.441 1.00 36.11 N ATOM 1319 CA TRP A 120 14.108 12.028 22.126 1.00 36.84 C ATOM 1320 C TRP A 120 13.887 13.221 21.186 1.00 37.55 C ATOM 1321 O TRP A 120 13.469 14.312 21.612 1.00 37.56 O ATOM 1322 CB TRP A 120 15.554 12.029 22.639 1.00 36.64 C ATOM 1323 CG TRP A 120 15.952 13.252 23.396 1.00 37.09 C ATOM 1324 CD1 TRP A 120 16.776 14.284 22.962 1.00 35.22 C ATOM 1325 CD2 TRP A 120 15.561 13.587 24.724 1.00 36.94 C ATOM 1326 NE1 TRP A 120 16.877 15.217 23.937 1.00 36.43 N ATOM 1327 CE2 TRP A 120 16.184 14.799 25.049 1.00 38.03 C ATOM 1328 CE3 TRP A 120 14.823 12.938 25.699 1.00 35.82 C ATOM 1329 CZ2 TRP A 120 16.021 15.413 26.310 1.00 37.00 C ATOM 1330 CZ3 TRP A 120 14.663 13.556 26.957 1.00 36.51 C ATOM 1331 CH2 TRP A 120 15.243 14.790 27.231 1.00 35.62 C ATOM 1332 HA TRP A 120 13.438 12.118 22.981 1.00 0.00 H ATOM 1333 HB2 TRP A 120 15.681 11.168 23.295 1.00 0.00 H ATOM 1334 HB3 TRP A 120 16.218 11.931 21.780 1.00 0.00 H ATOM 1335 HE1 TRP A 120 17.399 16.113 23.858 1.00 0.00 H ATOM 1336 HD1 TRP A 120 17.264 14.334 21.989 1.00 0.00 H ATOM 1337 HZ2 TRP A 120 16.507 16.362 26.538 1.00 0.00 H ATOM 1338 HH2 TRP A 120 15.070 15.263 28.198 1.00 0.00 H ATOM 1339 HZ3 TRP A 120 14.075 13.058 27.728 1.00 0.00 H ATOM 1340 HE3 TRP A 120 14.373 11.966 25.498 1.00 0.00 H ATOM 1341 H TRP A 120 14.567 10.255 20.975 1.00 0.00 H ATOM 1342 N ASN A 121 14.245 13.050 19.928 1.00 38.31 N ATOM 1343 CA ASN A 121 14.114 14.133 18.955 1.00 38.58 C ATOM 1344 C ASN A 121 13.870 13.630 17.539 1.00 38.45 C ATOM 1345 O ASN A 121 14.052 12.428 17.226 1.00 37.63 O ATOM 1346 CB ASN A 121 15.310 15.091 19.009 1.00 38.31 C ATOM 1347 CG ASN A 121 16.569 14.462 18.602 1.00 39.74 C ATOM 1348 OD1 ASN A 121 16.578 13.535 17.794 1.00 38.63 O ATOM 1349 ND2 ASN A 121 17.671 14.918 19.189 1.00 41.59 N ATOM 1350 HA ASN A 121 13.224 14.693 19.243 1.00 0.00 H ATOM 1351 HB2 ASN A 121 15.111 15.932 18.345 1.00 0.00 H ATOM 1352 HB3 ASN A 121 15.418 15.454 20.031 1.00 0.00 H ATOM 1353 HD22 ASN A 121 17.612 15.705 19.866 1.00 0.00 H ATOM 1354 HD21 ASN A 121 18.592 14.488 18.971 1.00 0.00 H ATOM 1355 H ASN A 121 14.626 12.131 19.624 1.00 0.00 H ATOM 1356 N ALA A 122 13.468 14.568 16.690 1.00 38.85 N ATOM 1357 CA ALA A 122 13.080 14.268 15.302 1.00 38.88 C ATOM 1358 C ALA A 122 14.265 13.725 14.480 1.00 38.92 C ATOM 1359 O ALA A 122 14.063 12.888 13.610 1.00 39.06 O ATOM 1360 CB ALA A 122 12.505 15.525 14.648 1.00 38.27 C ATOM 1361 HA ALA A 122 12.319 13.488 15.323 1.00 0.00 H ATOM 1362 HB1 ALA A 122 11.629 15.855 15.207 1.00 0.00 H ATOM 1363 HB2 ALA A 122 13.259 16.312 14.652 1.00 0.00 H ATOM 1364 HB3 ALA A 122 12.219 15.300 13.621 1.00 0.00 H ATOM 1365 H ALA A 122 13.425 15.554 17.018 1.00 0.00 H ATOM 1366 N GLN A 123 15.497 14.134 14.784 1.00 39.12 N ATOM 1367 CA GLN A 123 16.650 13.638 14.063 1.00 38.76 C ATOM 1368 C GLN A 123 16.802 12.124 14.238 1.00 37.97 C ATOM 1369 O GLN A 123 17.192 11.452 13.305 1.00 36.63 O ATOM 1370 CB GLN A 123 17.948 14.413 14.447 1.00 38.74 C ATOM 1371 HA GLN A 123 16.483 13.822 13.002 1.00 0.00 H ATOM 1372 HB2 GLN A 123 17.823 15.469 14.210 1.00 0.00 H ATOM 1373 HB3 GLN A 123 18.135 14.299 15.515 1.00 0.00 H ATOM 1374 H GLN A 123 15.632 14.821 15.553 1.00 0.00 H ATOM 1375 N GLU A 124 16.497 11.595 15.425 1.00 37.81 N ATOM 1376 CA GLU A 124 16.610 10.145 15.671 1.00 37.72 C ATOM 1377 C GLU A 124 15.720 9.380 14.699 1.00 36.62 C ATOM 1378 O GLU A 124 16.069 8.294 14.176 1.00 33.71 O ATOM 1379 CB GLU A 124 16.270 9.769 17.147 1.00 37.73 C ATOM 1380 CG GLU A 124 17.350 10.114 18.267 1.00 39.27 C ATOM 1381 CD GLU A 124 16.896 9.769 19.721 1.00 39.44 C ATOM 1382 OE1 GLU A 124 15.730 9.547 19.862 1.00 36.10 O ATOM 1383 OE2 GLU A 124 17.698 9.681 20.719 1.00 44.59 O ATOM 1384 HA GLU A 124 17.649 9.861 15.504 1.00 0.00 H ATOM 1385 HB2 GLU A 124 15.349 10.288 17.412 1.00 0.00 H ATOM 1386 HB3 GLU A 124 16.101 8.693 17.178 1.00 0.00 H ATOM 1387 HG2 GLU A 124 18.259 9.553 18.050 1.00 0.00 H ATOM 1388 HG3 GLU A 124 17.563 11.182 18.219 1.00 0.00 H ATOM 1389 H GLU A 124 16.173 12.218 16.192 1.00 0.00 H ATOM 1390 N CYS A 125 14.552 9.961 14.479 1.00 36.12 N ATOM 1391 CA CYS A 125 13.489 9.362 13.650 1.00 37.06 C ATOM 1392 C CYS A 125 13.802 9.443 12.178 1.00 36.67 C ATOM 1393 O CYS A 125 13.701 8.449 11.449 1.00 35.72 O ATOM 1394 CB CYS A 125 12.125 10.019 13.932 1.00 36.84 C ATOM 1395 SG CYS A 125 10.740 9.313 12.913 1.00 39.08 S ATOM 1396 HA CYS A 125 13.438 8.309 13.925 1.00 0.00 H ATOM 1397 HB2 CYS A 125 12.204 11.085 13.717 1.00 0.00 H ATOM 1398 HB3 CYS A 125 11.885 9.879 14.986 1.00 0.00 H ATOM 1399 HG CYS A 125 9.562 9.958 13.231 1.00 0.00 H ATOM 1400 H CYS A 125 14.374 10.889 14.913 1.00 0.00 H ATOM 1401 N ILE A 126 14.216 10.630 11.761 1.00 36.59 N ATOM 1402 CA ILE A 126 14.657 10.849 10.401 1.00 36.54 C ATOM 1403 C ILE A 126 15.773 9.897 10.088 1.00 36.00 C ATOM 1404 O ILE A 126 15.785 9.336 9.037 1.00 36.33 O ATOM 1405 CB ILE A 126 14.965 12.344 10.126 1.00 37.10 C ATOM 1406 CG1 ILE A 126 13.623 13.118 10.117 1.00 38.13 C ATOM 1407 CG2 ILE A 126 15.891 12.477 8.833 1.00 37.56 C ATOM 1408 CD1 ILE A 126 13.631 14.556 10.641 1.00 40.39 C ATOM 1409 HA ILE A 126 13.852 10.625 9.701 1.00 0.00 H ATOM 1410 HB ILE A 126 15.560 12.812 10.910 1.00 0.00 H ATOM 1411 HG12 ILE A 126 13.271 13.148 9.086 1.00 0.00 H ATOM 1412 HG13 ILE A 126 12.916 12.553 10.725 1.00 0.00 H ATOM 1413 HD11 ILE A 126 13.959 14.561 11.680 1.00 0.00 H ATOM 1414 HD12 ILE A 126 14.314 15.157 10.040 1.00 0.00 H ATOM 1415 HD13 ILE A 126 12.625 14.971 10.574 1.00 0.00 H ATOM 1416 HG21 ILE A 126 16.825 11.941 9.000 1.00 0.00 H ATOM 1417 HG22 ILE A 126 15.375 12.051 7.973 1.00 0.00 H ATOM 1418 HG23 ILE A 126 16.103 13.530 8.646 1.00 0.00 H ATOM 1419 H ILE A 126 14.224 11.426 12.430 1.00 0.00 H ATOM 1420 N GLN A 127 16.704 9.657 11.006 1.00 36.31 N ATOM 1421 CA GLN A 127 17.731 8.701 10.761 1.00 35.33 C ATOM 1422 C GLN A 127 17.282 7.262 10.532 1.00 34.53 C ATOM 1423 O GLN A 127 17.942 6.504 9.764 1.00 32.51 O ATOM 1424 CB GLN A 127 18.763 8.689 11.892 1.00 36.88 C ATOM 1425 CG GLN A 127 19.834 7.604 11.661 1.00 41.65 C ATOM 1426 CD GLN A 127 20.581 7.748 10.308 1.00 47.93 C ATOM 1427 OE1 GLN A 127 20.502 6.878 9.396 1.00 49.11 O ATOM 1428 NE2 GLN A 127 21.322 8.851 10.177 1.00 51.57 N ATOM 1429 HA GLN A 127 18.154 9.049 9.819 1.00 0.00 H ATOM 1430 HB2 GLN A 127 19.249 9.664 11.940 1.00 0.00 H ATOM 1431 HB3 GLN A 127 18.254 8.491 12.835 1.00 0.00 H ATOM 1432 HG2 GLN A 127 20.565 7.664 12.467 1.00 0.00 H ATOM 1433 HG3 GLN A 127 19.348 6.629 11.685 1.00 0.00 H ATOM 1434 HE22 GLN A 127 21.362 9.545 10.950 1.00 0.00 H ATOM 1435 HE21 GLN A 127 21.859 9.016 9.302 1.00 0.00 H ATOM 1436 H GLN A 127 16.682 10.171 11.910 1.00 0.00 H ATOM 1437 N ASP A 128 16.218 6.844 11.211 1.00 32.33 N ATOM 1438 CA ASP A 128 15.649 5.533 10.985 1.00 32.28 C ATOM 1439 C ASP A 128 15.092 5.472 9.559 1.00 32.12 C ATOM 1440 O ASP A 128 15.284 4.481 8.851 1.00 29.88 O ATOM 1441 CB ASP A 128 14.519 5.215 11.970 1.00 32.67 C ATOM 1442 CG ASP A 128 14.994 4.808 13.352 1.00 34.05 C ATOM 1443 OD1 ASP A 128 16.139 4.433 13.468 1.00 33.60 O ATOM 1444 OD2 ASP A 128 14.219 4.851 14.357 1.00 34.09 O ATOM 1445 HA ASP A 128 16.440 4.797 11.132 1.00 0.00 H ATOM 1446 HB2 ASP A 128 13.893 6.102 12.071 1.00 0.00 H ATOM 1447 HB3 ASP A 128 13.926 4.399 11.558 1.00 0.00 H ATOM 1448 H ASP A 128 15.786 7.472 11.919 1.00 0.00 H ATOM 1449 N PHE A 129 14.403 6.540 9.119 1.00 32.44 N ATOM 1450 CA PHE A 129 13.916 6.580 7.726 1.00 32.92 C ATOM 1451 C PHE A 129 15.074 6.443 6.707 1.00 33.72 C ATOM 1452 O PHE A 129 14.993 5.664 5.747 1.00 29.93 O ATOM 1453 CB PHE A 129 13.172 7.898 7.482 1.00 33.75 C ATOM 1454 CG PHE A 129 11.714 7.845 7.828 1.00 35.15 C ATOM 1455 CD1 PHE A 129 10.850 7.175 6.978 1.00 35.15 C ATOM 1456 CD2 PHE A 129 11.203 8.508 8.932 1.00 34.91 C ATOM 1457 CE1 PHE A 129 9.477 7.124 7.241 1.00 36.04 C ATOM 1458 CE2 PHE A 129 9.818 8.477 9.200 1.00 33.48 C ATOM 1459 CZ PHE A 129 8.981 7.758 8.343 1.00 33.94 C ATOM 1460 HA PHE A 129 13.243 5.735 7.582 1.00 0.00 H ATOM 1461 HB2 PHE A 129 13.641 8.674 8.087 1.00 0.00 H ATOM 1462 HB3 PHE A 129 13.266 8.155 6.427 1.00 0.00 H ATOM 1463 HD2 PHE A 129 11.873 9.055 9.595 1.00 0.00 H ATOM 1464 HE2 PHE A 129 9.408 9.005 10.061 1.00 0.00 H ATOM 1465 HZ PHE A 129 7.914 7.703 8.558 1.00 0.00 H ATOM 1466 HE1 PHE A 129 8.809 6.582 6.571 1.00 0.00 H ATOM 1467 HD1 PHE A 129 11.246 6.680 6.091 1.00 0.00 H ATOM 1468 H PHE A 129 14.213 7.337 9.760 1.00 0.00 H ATOM 1469 N ASN A 130 16.206 7.113 6.984 1.00 34.68 N ATOM 1470 CA ASN A 130 17.299 7.045 6.082 1.00 36.95 C ATOM 1471 C ASN A 130 17.985 5.677 6.093 1.00 36.61 C ATOM 1472 O ASN A 130 18.578 5.271 5.057 1.00 36.29 O ATOM 1473 CB ASN A 130 18.317 8.168 6.361 1.00 38.37 C ATOM 1474 CG ASN A 130 17.859 9.542 5.820 1.00 41.33 C ATOM 1475 OD1 ASN A 130 17.289 9.659 4.718 1.00 49.24 O ATOM 1476 ND2 ASN A 130 18.152 10.588 6.577 1.00 44.69 N ATOM 1477 HA ASN A 130 16.888 7.187 5.082 1.00 0.00 H ATOM 1478 HB2 ASN A 130 18.460 8.248 7.439 1.00 0.00 H ATOM 1479 HB3 ASN A 130 19.263 7.905 5.888 1.00 0.00 H ATOM 1480 HD22 ASN A 130 18.628 10.451 7.491 1.00 0.00 H ATOM 1481 HD21 ASN A 130 17.906 11.547 6.257 1.00 0.00 H ATOM 1482 H ASN A 130 16.280 7.678 7.854 1.00 0.00 H ATOM 1483 N THR A 131 17.922 4.982 7.244 1.00 36.30 N ATOM 1484 CA THR A 131 18.467 3.642 7.373 1.00 35.20 C ATOM 1485 C THR A 131 17.615 2.721 6.507 1.00 33.99 C ATOM 1486 O THR A 131 18.121 1.959 5.751 1.00 33.43 O ATOM 1487 CB THR A 131 18.554 3.180 8.817 1.00 35.29 C ATOM 1488 OG1 THR A 131 19.543 3.999 9.497 1.00 34.23 O ATOM 1489 CG2 THR A 131 18.946 1.655 8.929 1.00 33.81 C ATOM 1490 HA THR A 131 19.500 3.625 7.027 1.00 0.00 H ATOM 1491 HB THR A 131 17.574 3.290 9.280 1.00 0.00 H ATOM 1492 HG1 THR A 131 19.266 4.949 9.459 1.00 0.00 H ATOM 1493 HG23 THR A 131 18.198 1.050 8.416 1.00 0.00 H ATOM 1494 HG21 THR A 131 19.921 1.497 8.468 1.00 0.00 H ATOM 1495 HG22 THR A 131 18.988 1.368 9.980 1.00 0.00 H ATOM 1496 H THR A 131 17.467 5.420 8.070 1.00 0.00 H ATOM 1497 N MET A 132 16.313 2.838 6.582 1.00 34.88 N ATOM 1498 CA MET A 132 15.436 2.017 5.748 1.00 33.86 C ATOM 1499 C MET A 132 15.666 2.212 4.241 1.00 33.63 C ATOM 1500 O MET A 132 15.757 1.244 3.496 1.00 32.46 O ATOM 1501 CB MET A 132 14.002 2.321 6.115 1.00 33.65 C ATOM 1502 CG MET A 132 13.018 1.667 5.209 1.00 34.00 C ATOM 1503 SD MET A 132 11.311 2.164 5.625 1.00 34.24 S ATOM 1504 CE MET A 132 11.290 3.904 5.163 1.00 28.36 C ATOM 1505 HA MET A 132 15.671 0.971 5.945 1.00 0.00 H ATOM 1506 HB2 MET A 132 13.822 1.973 7.132 1.00 0.00 H ATOM 1507 HB3 MET A 132 13.853 3.400 6.070 1.00 0.00 H ATOM 1508 HG2 MET A 132 13.108 0.585 5.307 1.00 0.00 H ATOM 1509 HG3 MET A 132 13.233 1.957 4.181 1.00 0.00 H ATOM 1510 HE1 MET A 132 12.041 4.441 5.742 1.00 0.00 H ATOM 1511 HE2 MET A 132 11.512 3.999 4.100 1.00 0.00 H ATOM 1512 HE3 MET A 132 10.304 4.321 5.368 1.00 0.00 H ATOM 1513 H MET A 132 15.897 3.524 7.244 1.00 0.00 H ATOM 1514 N PHE A 133 15.762 3.455 3.786 1.00 35.11 N ATOM 1515 CA PHE A 133 16.008 3.703 2.337 1.00 36.29 C ATOM 1516 C PHE A 133 17.394 3.192 1.948 1.00 36.35 C ATOM 1517 O PHE A 133 17.539 2.514 0.926 1.00 36.11 O ATOM 1518 CB PHE A 133 15.830 5.183 1.948 1.00 37.06 C ATOM 1519 CG PHE A 133 14.484 5.707 2.207 1.00 37.50 C ATOM 1520 CD1 PHE A 133 13.372 5.057 1.686 1.00 38.91 C ATOM 1521 CD2 PHE A 133 14.306 6.879 2.920 1.00 39.42 C ATOM 1522 CE1 PHE A 133 12.088 5.553 1.935 1.00 37.51 C ATOM 1523 CE2 PHE A 133 13.047 7.347 3.191 1.00 39.73 C ATOM 1524 CZ PHE A 133 11.933 6.665 2.695 1.00 37.83 C ATOM 1525 HA PHE A 133 15.254 3.150 1.777 1.00 0.00 H ATOM 1526 HB2 PHE A 133 16.545 5.776 2.517 1.00 0.00 H ATOM 1527 HB3 PHE A 133 16.040 5.286 0.883 1.00 0.00 H ATOM 1528 HD2 PHE A 133 15.176 7.436 3.270 1.00 0.00 H ATOM 1529 HE2 PHE A 133 12.915 8.247 3.791 1.00 0.00 H ATOM 1530 HZ PHE A 133 10.931 7.030 2.921 1.00 0.00 H ATOM 1531 HE1 PHE A 133 11.216 5.048 1.520 1.00 0.00 H ATOM 1532 HD1 PHE A 133 13.500 4.159 1.082 1.00 0.00 H ATOM 1533 H PHE A 133 15.665 4.257 4.441 1.00 0.00 H ATOM 1534 N THR A 134 18.428 3.440 2.784 1.00 35.84 N ATOM 1535 CA THR A 134 19.770 3.037 2.386 1.00 36.05 C ATOM 1536 C THR A 134 19.920 1.534 2.300 1.00 33.59 C ATOM 1537 O THR A 134 20.574 1.021 1.355 1.00 30.19 O ATOM 1538 CB THR A 134 20.872 3.527 3.357 1.00 36.06 C ATOM 1539 OG1 THR A 134 20.836 4.974 3.437 1.00 39.96 O ATOM 1540 CG2 THR A 134 22.159 3.062 2.802 1.00 40.02 C ATOM 1541 HA THR A 134 19.898 3.501 1.408 1.00 0.00 H ATOM 1542 HB THR A 134 20.728 3.137 4.365 1.00 0.00 H ATOM 1543 HG1 THR A 134 19.950 5.263 3.770 1.00 0.00 H ATOM 1544 HG23 THR A 134 22.160 1.973 2.753 1.00 0.00 H ATOM 1545 HG21 THR A 134 22.291 3.472 1.801 1.00 0.00 H ATOM 1546 HG22 THR A 134 22.973 3.398 3.444 1.00 0.00 H ATOM 1547 H THR A 134 18.267 3.911 3.697 1.00 0.00 H ATOM 1548 N ASN A 135 19.327 0.812 3.272 1.00 32.21 N ATOM 1549 CA ASN A 135 19.317 -0.633 3.268 1.00 32.09 C ATOM 1550 C ASN A 135 18.792 -1.161 1.950 1.00 32.87 C ATOM 1551 O ASN A 135 19.312 -2.134 1.409 1.00 35.95 O ATOM 1552 CB ASN A 135 18.432 -1.213 4.396 1.00 31.54 C ATOM 1553 CG ASN A 135 19.039 -1.094 5.771 1.00 32.67 C ATOM 1554 OD1 ASN A 135 20.211 -0.825 5.905 1.00 32.32 O ATOM 1555 ND2 ASN A 135 18.209 -1.281 6.818 1.00 30.94 N ATOM 1556 HA ASN A 135 20.349 -0.946 3.425 1.00 0.00 H ATOM 1557 HB2 ASN A 135 17.480 -0.682 4.393 1.00 0.00 H ATOM 1558 HB3 ASN A 135 18.258 -2.269 4.188 1.00 0.00 H ATOM 1559 HD22 ASN A 135 17.208 -1.511 6.654 1.00 0.00 H ATOM 1560 HD21 ASN A 135 18.570 -1.195 7.790 1.00 0.00 H ATOM 1561 H ASN A 135 18.859 1.314 4.054 1.00 0.00 H ATOM 1562 N CYS A 136 17.719 -0.566 1.459 1.00 34.09 N ATOM 1563 CA CYS A 136 17.102 -1.028 0.201 1.00 34.64 C ATOM 1564 C CYS A 136 18.067 -0.815 -1.011 1.00 36.17 C ATOM 1565 O CYS A 136 18.340 -1.715 -1.794 1.00 36.32 O ATOM 1566 CB CYS A 136 15.827 -0.242 0.007 1.00 35.20 C ATOM 1567 SG CYS A 136 14.906 -0.748 -1.387 1.00 36.73 S ATOM 1568 HA CYS A 136 16.892 -2.096 0.257 1.00 0.00 H ATOM 1569 HB2 CYS A 136 16.084 0.810 -0.112 1.00 0.00 H ATOM 1570 HB3 CYS A 136 15.206 -0.365 0.895 1.00 0.00 H ATOM 1571 HG CYS A 136 13.764 0.020 -1.485 1.00 0.00 H ATOM 1572 H CYS A 136 17.303 0.240 1.967 1.00 0.00 H ATOM 1573 N TYR A 137 18.661 0.362 -1.062 1.00 37.27 N ATOM 1574 CA TYR A 137 19.603 0.730 -2.129 1.00 37.66 C ATOM 1575 C TYR A 137 20.910 -0.139 -2.062 1.00 38.75 C ATOM 1576 O TYR A 137 21.482 -0.511 -3.094 1.00 40.35 O ATOM 1577 CB TYR A 137 19.884 2.252 -2.033 1.00 38.35 C ATOM 1578 CG TYR A 137 18.684 3.221 -2.094 1.00 39.68 C ATOM 1579 CD1 TYR A 137 17.559 2.962 -2.873 1.00 37.92 C ATOM 1580 CD2 TYR A 137 18.713 4.418 -1.422 1.00 39.33 C ATOM 1581 CE1 TYR A 137 16.510 3.841 -2.912 1.00 40.83 C ATOM 1582 CE2 TYR A 137 17.668 5.299 -1.488 1.00 40.54 C ATOM 1583 CZ TYR A 137 16.562 4.998 -2.212 1.00 38.90 C ATOM 1584 OH TYR A 137 15.533 5.904 -2.242 1.00 42.16 O ATOM 1585 HA TYR A 137 19.165 0.521 -3.105 1.00 0.00 H ATOM 1586 HB3 TYR A 137 20.550 2.510 -2.856 1.00 0.00 H ATOM 1587 HB2 TYR A 137 20.394 2.428 -1.086 1.00 0.00 H ATOM 1588 HD2 TYR A 137 19.587 4.672 -0.823 1.00 0.00 H ATOM 1589 HE2 TYR A 137 17.725 6.248 -0.955 1.00 0.00 H ATOM 1590 HE1 TYR A 137 15.629 3.608 -3.510 1.00 0.00 H ATOM 1591 HD1 TYR A 137 17.513 2.045 -3.461 1.00 0.00 H ATOM 1592 HH TYR A 137 15.859 6.759 -2.620 1.00 0.00 H ATOM 1593 H TYR A 137 18.454 1.058 -0.317 1.00 0.00 H ATOM 1594 N ILE A 138 21.384 -0.459 -0.851 1.00 37.72 N ATOM 1595 CA ILE A 138 22.448 -1.398 -0.632 1.00 37.87 C ATOM 1596 C ILE A 138 22.084 -2.801 -1.166 1.00 37.37 C ATOM 1597 O ILE A 138 22.836 -3.414 -1.933 1.00 38.14 O ATOM 1598 CB ILE A 138 22.840 -1.487 0.866 1.00 36.85 C ATOM 1599 CG1 ILE A 138 23.565 -0.268 1.345 1.00 38.68 C ATOM 1600 CG2 ILE A 138 23.762 -2.631 1.165 1.00 38.46 C ATOM 1601 CD1 ILE A 138 23.777 -0.231 2.900 1.00 37.53 C ATOM 1602 HA ILE A 138 23.309 -1.027 -1.188 1.00 0.00 H ATOM 1603 HB ILE A 138 21.882 -1.610 1.371 1.00 0.00 H ATOM 1604 HG12 ILE A 138 24.542 -0.237 0.863 1.00 0.00 H ATOM 1605 HG13 ILE A 138 22.990 0.611 1.055 1.00 0.00 H ATOM 1606 HD11 ILE A 138 22.808 -0.250 3.398 1.00 0.00 H ATOM 1607 HD12 ILE A 138 24.361 -1.099 3.206 1.00 0.00 H ATOM 1608 HD13 ILE A 138 24.309 0.681 3.171 1.00 0.00 H ATOM 1609 HG21 ILE A 138 23.276 -3.568 0.894 1.00 0.00 H ATOM 1610 HG22 ILE A 138 24.680 -2.516 0.589 1.00 0.00 H ATOM 1611 HG23 ILE A 138 23.998 -2.637 2.229 1.00 0.00 H ATOM 1612 H ILE A 138 20.957 -0.001 -0.021 1.00 0.00 H ATOM 1613 N TYR A 139 20.946 -3.337 -0.753 1.00 34.98 N ATOM 1614 CA TYR A 139 20.700 -4.743 -0.999 1.00 34.37 C ATOM 1615 C TYR A 139 20.323 -5.005 -2.451 1.00 35.88 C ATOM 1616 O TYR A 139 20.676 -6.053 -3.026 1.00 36.28 O ATOM 1617 CB TYR A 139 19.598 -5.311 -0.033 1.00 32.49 C ATOM 1618 CG TYR A 139 19.337 -6.766 -0.289 1.00 27.61 C ATOM 1619 CD1 TYR A 139 20.243 -7.771 0.122 1.00 31.94 C ATOM 1620 CD2 TYR A 139 18.208 -7.175 -1.070 1.00 32.68 C ATOM 1621 CE1 TYR A 139 19.996 -9.114 -0.138 1.00 31.98 C ATOM 1622 CE2 TYR A 139 17.969 -8.512 -1.334 1.00 32.60 C ATOM 1623 CZ TYR A 139 18.807 -9.473 -0.882 1.00 34.65 C ATOM 1624 OH TYR A 139 18.514 -10.783 -1.218 1.00 35.09 O ATOM 1625 HA TYR A 139 21.634 -5.267 -0.796 1.00 0.00 H ATOM 1626 HB3 TYR A 139 18.674 -4.753 -0.184 1.00 0.00 H ATOM 1627 HB2 TYR A 139 19.932 -5.187 0.997 1.00 0.00 H ATOM 1628 HD2 TYR A 139 17.526 -6.421 -1.463 1.00 0.00 H ATOM 1629 HE2 TYR A 139 17.092 -8.795 -1.915 1.00 0.00 H ATOM 1630 HE1 TYR A 139 20.685 -9.883 0.212 1.00 0.00 H ATOM 1631 HD1 TYR A 139 21.152 -7.487 0.653 1.00 0.00 H ATOM 1632 HH TYR A 139 19.198 -11.383 -0.829 1.00 0.00 H ATOM 1633 H TYR A 139 20.239 -2.757 -0.259 1.00 0.00 H ATOM 1634 N ASN A 140 19.584 -4.071 -3.018 1.00 37.71 N ATOM 1635 CA ASN A 140 19.020 -4.196 -4.352 1.00 39.90 C ATOM 1636 C ASN A 140 19.911 -3.413 -5.337 1.00 42.40 C ATOM 1637 O ASN A 140 20.973 -2.955 -4.938 1.00 44.63 O ATOM 1638 CB ASN A 140 17.594 -3.727 -4.321 1.00 39.67 C ATOM 1639 CG ASN A 140 16.798 -4.534 -3.329 1.00 38.36 C ATOM 1640 OD1 ASN A 140 16.608 -5.731 -3.537 1.00 33.87 O ATOM 1641 ND2 ASN A 140 16.444 -3.926 -2.205 1.00 37.63 N ATOM 1642 HA ASN A 140 19.002 -5.231 -4.694 1.00 0.00 H ATOM 1643 HB2 ASN A 140 17.567 -2.676 -4.033 1.00 0.00 H ATOM 1644 HB3 ASN A 140 17.156 -3.842 -5.312 1.00 0.00 H ATOM 1645 HD22 ASN A 140 16.629 -2.910 -2.083 1.00 0.00 H ATOM 1646 HD21 ASN A 140 15.981 -4.465 -1.446 1.00 0.00 H ATOM 1647 H ASN A 140 19.395 -3.200 -2.483 1.00 0.00 H ATOM 1648 N LYS A 141 19.506 -3.347 -6.599 1.00 43.42 N ATOM 1649 CA LYS A 141 20.298 -2.712 -7.662 1.00 45.38 C ATOM 1650 C LYS A 141 19.437 -1.649 -8.369 1.00 46.66 C ATOM 1651 O LYS A 141 18.186 -1.729 -8.410 1.00 46.70 O ATOM 1652 CB LYS A 141 20.915 -3.763 -8.613 1.00 44.64 C ATOM 1653 HA LYS A 141 21.155 -2.195 -7.231 1.00 0.00 H ATOM 1654 HB2 LYS A 141 21.567 -4.426 -8.045 1.00 0.00 H ATOM 1655 HB3 LYS A 141 20.118 -4.344 -9.076 1.00 0.00 H ATOM 1656 H LYS A 141 18.586 -3.764 -6.847 1.00 0.00 H ATOM 1657 N PRO A 142 20.092 -0.582 -8.859 1.00 48.05 N ATOM 1658 CA PRO A 142 19.364 0.483 -9.476 1.00 48.81 C ATOM 1659 C PRO A 142 18.409 -0.070 -10.518 1.00 49.63 C ATOM 1660 O PRO A 142 18.717 -1.060 -11.173 1.00 50.95 O ATOM 1661 CB PRO A 142 20.474 1.327 -10.135 1.00 49.15 C ATOM 1662 CG PRO A 142 21.690 1.046 -9.350 1.00 48.41 C ATOM 1663 CD PRO A 142 21.545 -0.318 -8.801 1.00 48.51 C ATOM 1664 HA PRO A 142 18.752 1.056 -8.780 1.00 0.00 H ATOM 1665 HD3 PRO A 142 22.093 -1.039 -9.407 1.00 0.00 H ATOM 1666 HD2 PRO A 142 21.905 -0.361 -7.773 1.00 0.00 H ATOM 1667 HG3 PRO A 142 21.787 1.768 -8.539 1.00 0.00 H ATOM 1668 HG2 PRO A 142 22.570 1.100 -9.991 1.00 0.00 H ATOM 1669 HB2 PRO A 142 20.613 1.031 -11.175 1.00 0.00 H ATOM 1670 HB3 PRO A 142 20.226 2.387 -10.090 1.00 0.00 H ATOM 1671 N GLY A 143 17.233 0.532 -10.612 1.00 50.39 N ATOM 1672 CA GLY A 143 16.233 0.138 -11.592 1.00 50.08 C ATOM 1673 C GLY A 143 15.282 -0.919 -11.119 1.00 49.33 C ATOM 1674 O GLY A 143 14.211 -1.001 -11.688 1.00 51.07 O ATOM 1675 HA3 GLY A 143 16.750 -0.239 -12.474 1.00 0.00 H ATOM 1676 HA2 GLY A 143 15.654 1.021 -11.862 1.00 0.00 H ATOM 1677 H GLY A 143 17.017 1.314 -9.962 1.00 0.00 H ATOM 1678 N ASP A 144 15.680 -1.751 -10.132 1.00 48.28 N ATOM 1679 CA ASP A 144 14.816 -2.792 -9.506 1.00 46.29 C ATOM 1680 C ASP A 144 13.523 -2.164 -9.078 1.00 44.77 C ATOM 1681 O ASP A 144 13.519 -1.042 -8.655 1.00 44.65 O ATOM 1682 CB ASP A 144 15.478 -3.439 -8.274 1.00 45.56 C ATOM 1683 CG ASP A 144 16.529 -4.468 -8.643 1.00 47.75 C ATOM 1684 OD1 ASP A 144 16.677 -4.741 -9.841 1.00 50.64 O ATOM 1685 OD2 ASP A 144 17.212 -5.019 -7.760 1.00 46.17 O ATOM 1686 HA ASP A 144 14.651 -3.572 -10.250 1.00 0.00 H ATOM 1687 HB2 ASP A 144 15.950 -2.656 -7.681 1.00 0.00 H ATOM 1688 HB3 ASP A 144 14.706 -3.927 -7.680 1.00 0.00 H ATOM 1689 H ASP A 144 16.656 -1.659 -9.785 1.00 0.00 H ATOM 1690 N ASP A 145 12.421 -2.874 -9.200 1.00 44.04 N ATOM 1691 CA ASP A 145 11.110 -2.334 -8.781 1.00 42.82 C ATOM 1692 C ASP A 145 11.239 -1.800 -7.347 1.00 40.80 C ATOM 1693 O ASP A 145 10.774 -0.691 -7.039 1.00 40.59 O ATOM 1694 CB ASP A 145 10.005 -3.410 -8.800 1.00 42.86 C ATOM 1695 CG ASP A 145 9.368 -3.627 -10.169 1.00 45.10 C ATOM 1696 OD1 ASP A 145 9.451 -2.789 -11.092 1.00 44.30 O ATOM 1697 OD2 ASP A 145 8.710 -4.695 -10.289 1.00 49.23 O ATOM 1698 HA ASP A 145 10.830 -1.548 -9.482 1.00 0.00 H ATOM 1699 HB2 ASP A 145 10.441 -4.354 -8.472 1.00 0.00 H ATOM 1700 HB3 ASP A 145 9.223 -3.110 -8.102 1.00 0.00 H ATOM 1701 H ASP A 145 12.474 -3.833 -9.599 1.00 0.00 H ATOM 1702 N ILE A 146 11.865 -2.579 -6.464 1.00 38.87 N ATOM 1703 CA ILE A 146 11.890 -2.171 -5.055 1.00 38.39 C ATOM 1704 C ILE A 146 12.575 -0.801 -4.892 1.00 37.36 C ATOM 1705 O ILE A 146 12.181 0.030 -4.030 1.00 34.92 O ATOM 1706 CB ILE A 146 12.461 -3.273 -4.140 1.00 38.58 C ATOM 1707 CG1 ILE A 146 12.137 -2.949 -2.658 1.00 40.00 C ATOM 1708 CG2 ILE A 146 13.946 -3.500 -4.437 1.00 38.06 C ATOM 1709 CD1 ILE A 146 10.909 -3.604 -2.072 1.00 39.47 C ATOM 1710 HA ILE A 146 10.862 -2.038 -4.718 1.00 0.00 H ATOM 1711 HB ILE A 146 11.980 -4.229 -4.347 1.00 0.00 H ATOM 1712 HG12 ILE A 146 12.993 -3.256 -2.058 1.00 0.00 H ATOM 1713 HG13 ILE A 146 12.006 -1.870 -2.577 1.00 0.00 H ATOM 1714 HD11 ILE A 146 10.030 -3.300 -2.641 1.00 0.00 H ATOM 1715 HD12 ILE A 146 11.018 -4.687 -2.121 1.00 0.00 H ATOM 1716 HD13 ILE A 146 10.795 -3.296 -1.033 1.00 0.00 H ATOM 1717 HG21 ILE A 146 14.065 -3.805 -5.477 1.00 0.00 H ATOM 1718 HG22 ILE A 146 14.495 -2.575 -4.264 1.00 0.00 H ATOM 1719 HG23 ILE A 146 14.331 -4.281 -3.781 1.00 0.00 H ATOM 1720 H ILE A 146 12.327 -3.460 -6.769 1.00 0.00 H ATOM 1721 N VAL A 147 13.588 -0.578 -5.721 1.00 37.50 N ATOM 1722 CA VAL A 147 14.404 0.656 -5.652 1.00 38.58 C ATOM 1723 C VAL A 147 13.573 1.867 -6.141 1.00 39.32 C ATOM 1724 O VAL A 147 13.651 2.942 -5.518 1.00 39.37 O ATOM 1725 CB VAL A 147 15.835 0.505 -6.370 1.00 40.53 C ATOM 1726 CG1 VAL A 147 16.584 1.841 -6.368 1.00 42.09 C ATOM 1727 CG2 VAL A 147 16.707 -0.565 -5.730 1.00 37.44 C ATOM 1728 HA VAL A 147 14.659 0.843 -4.609 1.00 0.00 H ATOM 1729 HB VAL A 147 15.632 0.195 -7.395 1.00 0.00 H ATOM 1730 HG11 VAL A 147 15.997 2.586 -6.904 1.00 0.00 H ATOM 1731 HG12 VAL A 147 16.737 2.169 -5.340 1.00 0.00 H ATOM 1732 HG13 VAL A 147 17.549 1.716 -6.859 1.00 0.00 H ATOM 1733 HG21 VAL A 147 16.884 -0.311 -4.685 1.00 0.00 H ATOM 1734 HG22 VAL A 147 16.201 -1.528 -5.790 1.00 0.00 H ATOM 1735 HG23 VAL A 147 17.659 -0.620 -6.258 1.00 0.00 H ATOM 1736 H VAL A 147 13.816 -1.293 -6.442 1.00 0.00 H ATOM 1737 N LEU A 148 12.703 1.669 -7.159 1.00 38.62 N ATOM 1738 CA LEU A 148 11.752 2.684 -7.615 1.00 38.57 C ATOM 1739 C LEU A 148 10.702 2.983 -6.567 1.00 38.16 C ATOM 1740 O LEU A 148 10.289 4.147 -6.395 1.00 39.49 O ATOM 1741 CB LEU A 148 11.040 2.271 -8.930 1.00 39.19 C ATOM 1742 CG LEU A 148 11.849 1.687 -10.107 1.00 42.13 C ATOM 1743 CD1 LEU A 148 10.917 1.162 -11.220 1.00 44.22 C ATOM 1744 CD2 LEU A 148 12.814 2.687 -10.642 1.00 43.78 C ATOM 1745 HA LEU A 148 12.344 3.581 -7.799 1.00 0.00 H ATOM 1746 HB2 LEU A 148 10.295 1.522 -8.661 1.00 0.00 H ATOM 1747 HB3 LEU A 148 10.538 3.162 -9.307 1.00 0.00 H ATOM 1748 HG LEU A 148 12.422 0.840 -9.728 1.00 0.00 H ATOM 1749 HD21 LEU A 148 12.270 3.564 -10.993 1.00 0.00 H ATOM 1750 HD22 LEU A 148 13.507 2.980 -9.853 1.00 0.00 H ATOM 1751 HD23 LEU A 148 13.370 2.247 -11.470 1.00 0.00 H ATOM 1752 HD11 LEU A 148 10.276 0.379 -10.816 1.00 0.00 H ATOM 1753 HD12 LEU A 148 10.302 1.981 -11.593 1.00 0.00 H ATOM 1754 HD13 LEU A 148 11.518 0.757 -12.034 1.00 0.00 H ATOM 1755 H LEU A 148 12.711 0.748 -7.642 1.00 0.00 H ATOM 1756 N MET A 149 10.269 1.964 -5.841 1.00 37.25 N ATOM 1757 CA MET A 149 9.307 2.179 -4.744 1.00 36.24 C ATOM 1758 C MET A 149 9.918 3.062 -3.641 1.00 37.76 C ATOM 1759 O MET A 149 9.261 4.027 -3.173 1.00 37.27 O ATOM 1760 CB MET A 149 8.864 0.826 -4.187 1.00 36.64 C ATOM 1761 CG MET A 149 8.100 0.004 -5.190 1.00 35.13 C ATOM 1762 SD MET A 149 7.811 -1.706 -4.796 1.00 33.11 S ATOM 1763 CE MET A 149 6.203 -1.624 -4.013 1.00 31.22 C ATOM 1764 HA MET A 149 8.434 2.704 -5.131 1.00 0.00 H ATOM 1765 HB2 MET A 149 9.749 0.268 -3.881 1.00 0.00 H ATOM 1766 HB3 MET A 149 8.227 0.998 -3.320 1.00 0.00 H ATOM 1767 HG2 MET A 149 8.654 0.035 -6.128 1.00 0.00 H ATOM 1768 HG3 MET A 149 7.128 0.477 -5.328 1.00 0.00 H ATOM 1769 HE1 MET A 149 6.261 -0.982 -3.134 1.00 0.00 H ATOM 1770 HE2 MET A 149 5.478 -1.215 -4.717 1.00 0.00 H ATOM 1771 HE3 MET A 149 5.895 -2.626 -3.713 1.00 0.00 H ATOM 1772 H MET A 149 10.610 1.003 -6.046 1.00 0.00 H ATOM 1773 N ALA A 150 11.180 2.750 -3.251 1.00 37.00 N ATOM 1774 CA ALA A 150 11.867 3.419 -2.159 1.00 36.86 C ATOM 1775 C ALA A 150 12.073 4.865 -2.557 1.00 38.69 C ATOM 1776 O ALA A 150 11.737 5.740 -1.804 1.00 38.92 O ATOM 1777 CB ALA A 150 13.206 2.724 -1.830 1.00 35.55 C ATOM 1778 HA ALA A 150 11.266 3.368 -1.251 1.00 0.00 H ATOM 1779 HB1 ALA A 150 13.016 1.691 -1.540 1.00 0.00 H ATOM 1780 HB2 ALA A 150 13.850 2.743 -2.709 1.00 0.00 H ATOM 1781 HB3 ALA A 150 13.694 3.249 -1.009 1.00 0.00 H ATOM 1782 H ALA A 150 11.681 1.994 -3.760 1.00 0.00 H ATOM 1783 N GLU A 151 12.592 5.096 -3.771 1.00 40.25 N ATOM 1784 CA GLU A 151 12.787 6.425 -4.344 1.00 40.53 C ATOM 1785 C GLU A 151 11.494 7.227 -4.413 1.00 41.79 C ATOM 1786 O GLU A 151 11.484 8.381 -4.026 1.00 43.70 O ATOM 1787 CB GLU A 151 13.449 6.312 -5.730 1.00 40.87 C ATOM 1788 CG GLU A 151 14.867 5.760 -5.705 1.00 39.35 C ATOM 1789 CD GLU A 151 15.455 5.419 -7.076 1.00 41.32 C ATOM 1790 OE1 GLU A 151 14.742 5.218 -8.091 1.00 41.75 O ATOM 1791 OE2 GLU A 151 16.692 5.329 -7.129 1.00 42.37 O ATOM 1792 HA GLU A 151 13.452 6.975 -3.678 1.00 0.00 H ATOM 1793 HB2 GLU A 151 12.837 5.654 -6.348 1.00 0.00 H ATOM 1794 HB3 GLU A 151 13.477 7.306 -6.177 1.00 0.00 H ATOM 1795 HG2 GLU A 151 15.511 6.504 -5.237 1.00 0.00 H ATOM 1796 HG3 GLU A 151 14.866 4.852 -5.102 1.00 0.00 H ATOM 1797 H GLU A 151 12.875 4.274 -4.343 1.00 0.00 H ATOM 1798 N ALA A 152 10.376 6.675 -4.870 1.00 41.45 N ATOM 1799 CA ALA A 152 9.123 7.408 -4.771 1.00 41.56 C ATOM 1800 C ALA A 152 8.794 7.843 -3.330 1.00 41.57 C ATOM 1801 O ALA A 152 8.369 8.979 -3.089 1.00 41.54 O ATOM 1802 CB ALA A 152 7.980 6.589 -5.340 1.00 41.39 C ATOM 1803 HA ALA A 152 9.249 8.317 -5.359 1.00 0.00 H ATOM 1804 HB1 ALA A 152 8.179 6.369 -6.389 1.00 0.00 H ATOM 1805 HB2 ALA A 152 7.890 5.657 -4.782 1.00 0.00 H ATOM 1806 HB3 ALA A 152 7.052 7.155 -5.256 1.00 0.00 H ATOM 1807 H ALA A 152 10.396 5.726 -5.295 1.00 0.00 H ATOM 1808 N LEU A 153 8.983 6.924 -2.382 1.00 41.16 N ATOM 1809 CA LEU A 153 8.686 7.176 -0.988 1.00 40.86 C ATOM 1810 C LEU A 153 9.658 8.201 -0.397 1.00 40.34 C ATOM 1811 O LEU A 153 9.289 9.101 0.355 1.00 38.84 O ATOM 1812 CB LEU A 153 8.732 5.865 -0.188 1.00 40.53 C ATOM 1813 CG LEU A 153 7.601 4.857 -0.250 1.00 39.77 C ATOM 1814 CD1 LEU A 153 8.013 3.557 0.452 1.00 40.51 C ATOM 1815 CD2 LEU A 153 6.296 5.358 0.352 1.00 43.80 C ATOM 1816 HA LEU A 153 7.680 7.590 -0.923 1.00 0.00 H ATOM 1817 HB2 LEU A 153 9.630 5.339 -0.511 1.00 0.00 H ATOM 1818 HB3 LEU A 153 8.835 6.148 0.860 1.00 0.00 H ATOM 1819 HG LEU A 153 7.415 4.683 -1.310 1.00 0.00 H ATOM 1820 HD21 LEU A 153 6.453 5.604 1.402 1.00 0.00 H ATOM 1821 HD22 LEU A 153 5.967 6.247 -0.186 1.00 0.00 H ATOM 1822 HD23 LEU A 153 5.537 4.580 0.269 1.00 0.00 H ATOM 1823 HD11 LEU A 153 8.891 3.141 -0.043 1.00 0.00 H ATOM 1824 HD12 LEU A 153 8.248 3.768 1.495 1.00 0.00 H ATOM 1825 HD13 LEU A 153 7.192 2.842 0.400 1.00 0.00 H ATOM 1826 H LEU A 153 9.357 5.993 -2.654 1.00 0.00 H ATOM 1827 N GLU A 154 10.911 8.072 -0.744 1.00 40.43 N ATOM 1828 CA GLU A 154 11.874 9.038 -0.288 1.00 41.14 C ATOM 1829 C GLU A 154 11.643 10.446 -0.829 1.00 41.25 C ATOM 1830 O GLU A 154 11.808 11.431 -0.114 1.00 41.33 O ATOM 1831 CB GLU A 154 13.253 8.612 -0.733 1.00 41.11 C ATOM 1832 CG GLU A 154 14.249 9.312 0.005 1.00 44.66 C ATOM 1833 CD GLU A 154 15.600 8.920 -0.403 1.00 48.53 C ATOM 1834 OE1 GLU A 154 15.766 8.307 -1.484 1.00 53.21 O ATOM 1835 OE2 GLU A 154 16.484 9.236 0.377 1.00 53.17 O ATOM 1836 HA GLU A 154 11.771 9.073 0.797 1.00 0.00 H ATOM 1837 HB2 GLU A 154 13.369 7.541 -0.568 1.00 0.00 H ATOM 1838 HB3 GLU A 154 13.372 8.830 -1.794 1.00 0.00 H ATOM 1839 HG2 GLU A 154 14.126 10.382 -0.161 1.00 0.00 H ATOM 1840 HG3 GLU A 154 14.122 9.094 1.065 1.00 0.00 H ATOM 1841 H GLU A 154 11.210 7.277 -1.345 1.00 0.00 H ATOM 1842 N LYS A 155 11.270 10.550 -2.098 1.00 42.03 N ATOM 1843 CA LYS A 155 10.873 11.837 -2.677 1.00 41.89 C ATOM 1844 C LYS A 155 9.811 12.503 -1.843 1.00 40.68 C ATOM 1845 O LYS A 155 9.853 13.688 -1.560 1.00 41.30 O ATOM 1846 CB LYS A 155 10.362 11.666 -4.126 1.00 41.63 C ATOM 1847 CG LYS A 155 9.795 12.970 -4.763 1.00 43.12 C ATOM 1848 CD LYS A 155 9.156 12.696 -6.114 1.00 44.28 C ATOM 1849 CE LYS A 155 9.229 13.893 -7.043 1.00 46.81 C ATOM 1850 NZ LYS A 155 8.811 15.105 -6.347 1.00 51.54 N ATOM 1851 HA LYS A 155 11.760 12.470 -2.690 1.00 0.00 H ATOM 1852 HB2 LYS A 155 11.191 11.317 -4.742 1.00 0.00 H ATOM 1853 HB3 LYS A 155 9.572 10.915 -4.123 1.00 0.00 H ATOM 1854 HG2 LYS A 155 9.045 13.394 -4.095 1.00 0.00 H ATOM 1855 HG3 LYS A 155 10.608 13.684 -4.894 1.00 0.00 H ATOM 1856 HD2 LYS A 155 9.672 11.858 -6.582 1.00 0.00 H ATOM 1857 HD3 LYS A 155 8.109 12.436 -5.960 1.00 0.00 H ATOM 1858 HE2 LYS A 155 8.573 13.725 -7.897 1.00 0.00 H ATOM 1859 HE3 LYS A 155 10.254 14.015 -7.392 1.00 0.00 H ATOM 1860 HZ1 LYS A 155 7.832 14.993 -6.016 1.00 0.00 H ATOM 1861 HZ2 LYS A 155 9.437 15.269 -5.533 1.00 0.00 H ATOM 1862 HZ3 LYS A 155 8.867 15.914 -6.998 1.00 0.00 H ATOM 1863 H LYS A 155 11.259 9.699 -2.696 1.00 0.00 H ATOM 1864 N LEU A 156 8.826 11.720 -1.493 1.00 40.34 N ATOM 1865 CA LEU A 156 7.669 12.182 -0.786 1.00 40.29 C ATOM 1866 C LEU A 156 8.090 12.596 0.670 1.00 40.44 C ATOM 1867 O LEU A 156 7.731 13.630 1.159 1.00 40.26 O ATOM 1868 CB LEU A 156 6.685 11.005 -0.747 1.00 40.87 C ATOM 1869 CG LEU A 156 5.246 11.328 -1.046 1.00 44.62 C ATOM 1870 CD1 LEU A 156 4.261 10.355 -0.292 1.00 47.50 C ATOM 1871 CD2 LEU A 156 4.945 12.825 -0.734 1.00 46.06 C ATOM 1872 HA LEU A 156 7.214 13.048 -1.267 1.00 0.00 H ATOM 1873 HB2 LEU A 156 7.019 10.268 -1.478 1.00 0.00 H ATOM 1874 HB3 LEU A 156 6.727 10.570 0.251 1.00 0.00 H ATOM 1875 HG LEU A 156 5.078 11.172 -2.112 1.00 0.00 H ATOM 1876 HD21 LEU A 156 5.141 13.022 0.320 1.00 0.00 H ATOM 1877 HD22 LEU A 156 5.585 13.459 -1.348 1.00 0.00 H ATOM 1878 HD23 LEU A 156 3.900 13.038 -0.957 1.00 0.00 H ATOM 1879 HD11 LEU A 156 4.455 9.329 -0.605 1.00 0.00 H ATOM 1880 HD12 LEU A 156 4.417 10.444 0.783 1.00 0.00 H ATOM 1881 HD13 LEU A 156 3.232 10.622 -0.535 1.00 0.00 H ATOM 1882 H LEU A 156 8.885 10.711 -1.740 1.00 0.00 H ATOM 1883 N PHE A 157 8.889 11.714 1.302 1.00 41.14 N ATOM 1884 CA PHE A 157 9.484 11.898 2.632 1.00 42.05 C ATOM 1885 C PHE A 157 10.051 13.285 2.744 1.00 43.05 C ATOM 1886 O PHE A 157 9.575 14.055 3.575 1.00 43.06 O ATOM 1887 CB PHE A 157 10.560 10.804 2.872 1.00 42.83 C ATOM 1888 CG PHE A 157 11.355 10.966 4.171 1.00 42.64 C ATOM 1889 CD1 PHE A 157 10.703 10.950 5.392 1.00 43.31 C ATOM 1890 CD2 PHE A 157 12.730 11.091 4.160 1.00 46.79 C ATOM 1891 CE1 PHE A 157 11.398 11.061 6.590 1.00 42.18 C ATOM 1892 CE2 PHE A 157 13.419 11.226 5.368 1.00 45.19 C ATOM 1893 CZ PHE A 157 12.706 11.206 6.589 1.00 42.04 C ATOM 1894 HA PHE A 157 8.724 11.791 3.406 1.00 0.00 H ATOM 1895 HB2 PHE A 157 10.061 9.835 2.897 1.00 0.00 H ATOM 1896 HB3 PHE A 157 11.262 10.828 2.038 1.00 0.00 H ATOM 1897 HD2 PHE A 157 13.274 11.084 3.216 1.00 0.00 H ATOM 1898 HE2 PHE A 157 14.502 11.346 5.369 1.00 0.00 H ATOM 1899 HZ PHE A 157 13.242 11.311 7.533 1.00 0.00 H ATOM 1900 HE1 PHE A 157 10.857 11.028 7.536 1.00 0.00 H ATOM 1901 HD1 PHE A 157 9.618 10.848 5.414 1.00 0.00 H ATOM 1902 H PHE A 157 9.103 10.826 0.805 1.00 0.00 H ATOM 1903 N LEU A 158 11.109 13.541 1.947 1.00 43.76 N ATOM 1904 CA LEU A 158 11.762 14.819 1.807 1.00 44.89 C ATOM 1905 C LEU A 158 10.839 16.032 1.497 1.00 44.79 C ATOM 1906 O LEU A 158 10.983 17.106 2.091 1.00 44.97 O ATOM 1907 CB LEU A 158 12.814 14.700 0.715 1.00 45.31 C ATOM 1908 CG LEU A 158 14.127 13.983 1.044 1.00 46.38 C ATOM 1909 CD1 LEU A 158 13.869 12.605 1.367 1.00 49.41 C ATOM 1910 CD2 LEU A 158 15.171 14.046 -0.078 1.00 47.02 C ATOM 1911 HA LEU A 158 12.186 15.040 2.787 1.00 0.00 H ATOM 1912 HB2 LEU A 158 12.355 14.167 -0.118 1.00 0.00 H ATOM 1913 HB3 LEU A 158 13.069 15.712 0.401 1.00 0.00 H ATOM 1914 HG LEU A 158 14.548 14.514 1.898 1.00 0.00 H ATOM 1915 HD21 LEU A 158 14.766 13.580 -0.976 1.00 0.00 H ATOM 1916 HD22 LEU A 158 15.416 15.087 -0.286 1.00 0.00 H ATOM 1917 HD23 LEU A 158 16.070 13.515 0.234 1.00 0.00 H ATOM 1918 HD11 LEU A 158 13.206 12.554 2.231 1.00 0.00 H ATOM 1919 HD12 LEU A 158 13.397 12.116 0.515 1.00 0.00 H ATOM 1920 HD13 LEU A 158 14.810 12.105 1.599 1.00 0.00 H ATOM 1921 H LEU A 158 11.485 12.750 1.386 1.00 0.00 H ATOM 1922 N GLN A 159 9.891 15.895 0.585 1.00 43.87 N ATOM 1923 CA GLN A 159 8.946 16.999 0.400 1.00 44.87 C ATOM 1924 C GLN A 159 8.319 17.375 1.737 1.00 43.78 C ATOM 1925 O GLN A 159 8.205 18.549 2.046 1.00 43.17 O ATOM 1926 CB GLN A 159 7.805 16.655 -0.573 1.00 45.12 C ATOM 1927 CG GLN A 159 8.085 16.950 -2.009 1.00 47.91 C ATOM 1928 CD GLN A 159 7.193 16.162 -2.939 1.00 51.22 C ATOM 1929 OE1 GLN A 159 6.056 15.819 -2.597 1.00 52.59 O ATOM 1930 NE2 GLN A 159 7.709 15.837 -4.110 1.00 54.39 N ATOM 1931 HA GLN A 159 9.520 17.825 -0.020 1.00 0.00 H ATOM 1932 HB2 GLN A 159 7.593 15.590 -0.482 1.00 0.00 H ATOM 1933 HB3 GLN A 159 6.925 17.225 -0.276 1.00 0.00 H ATOM 1934 HG2 GLN A 159 7.925 18.014 -2.187 1.00 0.00 H ATOM 1935 HG3 GLN A 159 9.124 16.699 -2.223 1.00 0.00 H ATOM 1936 HE22 GLN A 159 8.670 16.146 -4.359 1.00 0.00 H ATOM 1937 HE21 GLN A 159 7.154 15.272 -4.784 1.00 0.00 H ATOM 1938 H GLN A 159 9.818 15.028 0.015 1.00 0.00 H ATOM 1939 N LYS A 160 7.913 16.362 2.515 1.00 43.83 N ATOM 1940 CA LYS A 160 7.163 16.555 3.744 1.00 43.87 C ATOM 1941 C LYS A 160 8.058 17.059 4.872 1.00 45.13 C ATOM 1942 O LYS A 160 7.577 17.788 5.741 1.00 45.32 O ATOM 1943 CB LYS A 160 6.469 15.261 4.198 1.00 44.01 C ATOM 1944 CG LYS A 160 5.318 14.767 3.304 1.00 44.96 C ATOM 1945 CD LYS A 160 4.396 15.918 2.852 1.00 46.06 C ATOM 1946 CE LYS A 160 3.399 15.434 1.861 1.00 48.67 C ATOM 1947 NZ LYS A 160 2.190 16.309 1.950 1.00 49.57 N ATOM 1948 HA LYS A 160 6.404 17.306 3.524 1.00 0.00 H ATOM 1949 HB2 LYS A 160 7.222 14.474 4.239 1.00 0.00 H ATOM 1950 HB3 LYS A 160 6.067 15.430 5.197 1.00 0.00 H ATOM 1951 HG2 LYS A 160 5.740 14.287 2.421 1.00 0.00 H ATOM 1952 HG3 LYS A 160 4.726 14.041 3.862 1.00 0.00 H ATOM 1953 HD2 LYS A 160 3.873 16.320 3.720 1.00 0.00 H ATOM 1954 HD3 LYS A 160 5.000 16.704 2.398 1.00 0.00 H ATOM 1955 HE2 LYS A 160 3.126 14.403 2.085 1.00 0.00 H ATOM 1956 HE3 LYS A 160 3.820 15.487 0.857 1.00 0.00 H ATOM 1957 HZ1 LYS A 160 1.795 16.256 2.911 1.00 0.00 H ATOM 1958 HZ2 LYS A 160 2.458 17.291 1.738 1.00 0.00 H ATOM 1959 HZ3 LYS A 160 1.479 15.986 1.263 1.00 0.00 H ATOM 1960 H LYS A 160 8.146 15.391 2.225 1.00 0.00 H ATOM 1961 N ILE A 161 9.354 16.709 4.814 1.00 44.98 N ATOM 1962 CA ILE A 161 10.287 16.998 5.899 1.00 45.21 C ATOM 1963 C ILE A 161 10.870 18.399 5.771 1.00 46.57 C ATOM 1964 O ILE A 161 11.453 18.948 6.721 1.00 45.29 O ATOM 1965 CB ILE A 161 11.404 15.945 5.909 1.00 44.80 C ATOM 1966 CG1 ILE A 161 11.292 15.113 7.162 1.00 44.57 C ATOM 1967 CG2 ILE A 161 12.746 16.612 5.816 1.00 44.40 C ATOM 1968 CD1 ILE A 161 9.923 14.652 7.425 1.00 43.55 C ATOM 1969 HA ILE A 161 9.745 16.956 6.844 1.00 0.00 H ATOM 1970 HB ILE A 161 11.300 15.289 5.045 1.00 0.00 H ATOM 1971 HG12 ILE A 161 11.938 14.241 7.059 1.00 0.00 H ATOM 1972 HG13 ILE A 161 11.625 15.713 8.009 1.00 0.00 H ATOM 1973 HD11 ILE A 161 9.266 15.514 7.540 1.00 0.00 H ATOM 1974 HD12 ILE A 161 9.580 14.041 6.590 1.00 0.00 H ATOM 1975 HD13 ILE A 161 9.910 14.059 8.340 1.00 0.00 H ATOM 1976 HG21 ILE A 161 12.802 17.184 4.890 1.00 0.00 H ATOM 1977 HG22 ILE A 161 12.878 17.281 6.667 1.00 0.00 H ATOM 1978 HG23 ILE A 161 13.529 15.853 5.824 1.00 0.00 H ATOM 1979 H ILE A 161 9.704 16.216 3.968 1.00 0.00 H ATOM 1980 N ASN A 162 10.690 18.979 4.584 1.00 48.48 N ATOM 1981 CA ASN A 162 11.126 20.324 4.271 1.00 50.29 C ATOM 1982 C ASN A 162 10.379 21.271 5.190 1.00 52.00 C ATOM 1983 O ASN A 162 10.944 22.230 5.687 1.00 52.91 O ATOM 1984 CB ASN A 162 10.818 20.605 2.805 1.00 50.67 C ATOM 1985 CG ASN A 162 11.699 21.633 2.222 1.00 51.68 C ATOM 1986 OD1 ASN A 162 12.848 21.372 1.947 1.00 56.54 O ATOM 1987 ND2 ASN A 162 11.171 22.810 2.001 1.00 52.57 N ATOM 1988 HA ASN A 162 12.198 20.453 4.421 1.00 0.00 H ATOM 1989 HB2 ASN A 162 10.940 19.681 2.240 1.00 0.00 H ATOM 1990 HB3 ASN A 162 9.785 20.945 2.725 1.00 0.00 H ATOM 1991 HD22 ASN A 162 10.178 22.990 2.253 1.00 0.00 H ATOM 1992 HD21 ASN A 162 11.744 23.565 1.573 1.00 0.00 H ATOM 1993 H ASN A 162 10.209 18.434 3.840 1.00 0.00 H ATOM 1994 N GLU A 163 9.124 20.907 5.457 1.00 54.32 N ATOM 1995 CA GLU A 163 8.120 21.707 6.130 1.00 55.97 C ATOM 1996 C GLU A 163 7.987 21.309 7.604 1.00 56.80 C ATOM 1997 O GLU A 163 7.004 21.639 8.242 1.00 56.67 O ATOM 1998 CB GLU A 163 6.756 21.462 5.430 1.00 56.23 C ATOM 1999 CG GLU A 163 6.805 21.377 3.877 1.00 56.93 C ATOM 2000 CD GLU A 163 7.091 22.745 3.211 1.00 56.53 C ATOM 2001 OE1 GLU A 163 6.745 23.797 3.824 1.00 54.90 O ATOM 2002 OE2 GLU A 163 7.649 22.772 2.079 1.00 57.08 O ATOM 2003 HA GLU A 163 8.415 22.755 6.080 1.00 0.00 H ATOM 2004 HB2 GLU A 163 6.350 20.523 5.805 1.00 0.00 H ATOM 2005 HB3 GLU A 163 6.088 22.279 5.701 1.00 0.00 H ATOM 2006 HG2 GLU A 163 7.591 20.679 3.591 1.00 0.00 H ATOM 2007 HG3 GLU A 163 5.844 21.008 3.517 1.00 0.00 H ATOM 2008 H GLU A 163 8.837 19.955 5.152 1.00 0.00 H ATOM 2009 N LEU A 164 8.953 20.539 8.104 1.00 58.36 N ATOM 2010 CA LEU A 164 9.116 20.241 9.537 1.00 58.62 C ATOM 2011 C LEU A 164 9.190 21.572 10.263 1.00 59.89 C ATOM 2012 O LEU A 164 10.111 22.378 9.998 1.00 59.81 O ATOM 2013 CB LEU A 164 10.418 19.452 9.784 1.00 58.26 C ATOM 2014 CG LEU A 164 10.587 18.623 11.050 1.00 57.30 C ATOM 2015 CD1 LEU A 164 9.538 17.542 11.151 1.00 55.70 C ATOM 2016 CD2 LEU A 164 11.942 18.003 11.082 1.00 56.94 C ATOM 2017 HA LEU A 164 8.282 19.636 9.894 1.00 0.00 H ATOM 2018 HB2 LEU A 164 10.534 18.768 8.944 1.00 0.00 H ATOM 2019 HB3 LEU A 164 11.231 20.178 9.774 1.00 0.00 H ATOM 2020 HG LEU A 164 10.469 19.295 11.900 1.00 0.00 H ATOM 2021 HD21 LEU A 164 12.065 17.357 10.213 1.00 0.00 H ATOM 2022 HD22 LEU A 164 12.699 18.787 11.064 1.00 0.00 H ATOM 2023 HD23 LEU A 164 12.049 17.413 11.992 1.00 0.00 H ATOM 2024 HD11 LEU A 164 8.548 17.998 11.168 1.00 0.00 H ATOM 2025 HD12 LEU A 164 9.619 16.878 10.291 1.00 0.00 H ATOM 2026 HD13 LEU A 164 9.692 16.972 12.067 1.00 0.00 H ATOM 2027 H LEU A 164 9.636 20.122 7.440 1.00 0.00 H ATOM 2028 N PRO A 165 8.240 21.812 11.193 1.00 61.09 N ATOM 2029 CA PRO A 165 8.264 23.072 11.933 1.00 62.04 C ATOM 2030 C PRO A 165 9.471 23.109 12.875 1.00 63.39 C ATOM 2031 O PRO A 165 9.768 22.100 13.483 1.00 63.94 O ATOM 2032 CB PRO A 165 6.981 22.990 12.765 1.00 62.03 C ATOM 2033 CG PRO A 165 6.706 21.500 12.911 1.00 61.01 C ATOM 2034 CD PRO A 165 7.128 20.932 11.630 1.00 61.05 C ATOM 2035 HA PRO A 165 8.329 23.950 11.291 1.00 0.00 H ATOM 2036 HD3 PRO A 165 7.473 19.906 11.756 1.00 0.00 H ATOM 2037 HD2 PRO A 165 6.311 20.953 10.909 1.00 0.00 H ATOM 2038 HG3 PRO A 165 5.646 21.317 13.085 1.00 0.00 H ATOM 2039 HG2 PRO A 165 7.286 21.078 13.732 1.00 0.00 H ATOM 2040 HB2 PRO A 165 7.126 23.451 13.742 1.00 0.00 H ATOM 2041 HB3 PRO A 165 6.157 23.484 12.250 1.00 0.00 H ATOM 2042 N THR A 166 10.149 24.237 13.050 1.00 64.86 N ATOM 2043 CA THR A 166 11.263 24.258 14.035 1.00 65.90 C ATOM 2044 C THR A 166 10.809 24.028 15.507 1.00 66.77 C ATOM 2045 O THR A 166 9.612 24.118 15.864 1.00 67.77 O ATOM 2046 CB THR A 166 12.177 25.528 13.916 1.00 66.22 C ATOM 2047 OG1 THR A 166 12.989 25.634 15.101 1.00 66.81 O ATOM 2048 CG2 THR A 166 11.363 26.826 13.691 1.00 65.54 C ATOM 2049 HA THR A 166 11.872 23.397 13.760 1.00 0.00 H ATOM 2050 HB THR A 166 12.812 25.409 13.038 1.00 0.00 H ATOM 2051 HG1 THR A 166 13.568 26.434 15.032 1.00 0.00 H ATOM 2052 HG23 THR A 166 10.758 26.722 12.791 1.00 0.00 H ATOM 2053 HG21 THR A 166 10.714 26.999 14.549 1.00 0.00 H ATOM 2054 HG22 THR A 166 12.047 27.667 13.576 1.00 0.00 H ATOM 2055 H THR A 166 9.905 25.091 12.508 1.00 0.00 H TER 2056 THR A 166 HETATM 2057 O HOH 1 7.857 -8.923 8.799 1.00 36.44 O HETATM 2058 O HOH 2 11.773 -10.221 9.760 1.00 34.45 O HETATM 2059 O HOH 3 12.840 -9.041 11.949 1.00 37.82 O HETATM 2060 O HOH 4 13.428 -3.927 10.341 1.00 33.39 O HETATM 2061 O HOH 5 10.788 -3.813 4.811 1.00 30.84 O HETATM 2062 O HOH 6 9.611 -6.506 1.822 1.00 33.54 O HETATM 2063 O HOH 7 8.098 -7.134 -0.312 1.00 45.96 O HETATM 2064 O HOH 8 1.038 0.417 -0.122 1.00 45.33 O HETATM 2065 O HOH 9 16.069 -6.785 13.232 1.00 34.33 O HETATM 2066 O HOH 10 14.272 -6.838 11.148 1.00 40.05 O HETATM 2067 O HOH 11 13.684 -4.729 7.524 1.00 41.45 O HETATM 2068 O HOH 12 17.719 -5.642 14.728 1.00 36.20 O HETATM 2069 O HOH 13 15.750 -3.151 6.414 1.00 33.29 O HETATM 2070 O HOH 14 12.692 -1.966 5.186 1.00 41.16 O HETATM 2071 O HOH 15 16.075 -3.243 2.265 1.00 37.27 O HETATM 2072 O HOH 16 14.830 -1.270 3.572 1.00 31.45 O HETATM 2073 O HOH 17 25.036 1.590 5.803 1.00 37.21 O HETATM 2074 O HOH 18 21.593 1.757 6.282 1.00 41.25 O HETATM 2075 O HOH 19 16.377 10.856 2.510 1.00 50.83 O HETATM 2076 O HOH 20 17.121 11.737 -2.093 1.00 56.80 O HETATM 2077 O HOH 21 10.169 3.143 25.325 1.00 34.89 O HETATM 2078 O HOH 22 12.380 17.104 17.938 1.00 41.60 O HETATM 2079 O HOH 23 23.572 -13.081 9.133 1.00 35.87 O HETATM 2080 O HOH 24 17.037 9.090 23.767 1.00 41.24 O HETATM 2081 O HOH 25 3.155 5.532 -10.357 1.00 61.80 O HETATM 2082 O HOH 26 6.663 10.089 -4.762 1.00 43.78 O HETATM 2083 O HOH 27 8.329 20.834 20.984 1.00 55.48 O HETATM 2084 O HOH 28 18.839 -13.400 5.929 1.00 42.10 O HETATM 2085 O HOH 29 18.232 3.435 -8.518 1.00 50.86 O HETATM 2086 O HOH 30 0.159 6.735 -3.710 1.00 56.21 O HETATM 2087 O HOH 31 8.877 -8.301 4.255 1.00 54.12 O HETATM 2088 O HOH 32 26.700 -17.699 4.573 1.00 58.01 O HETATM 2089 O HOH 33 18.347 3.881 12.044 1.00 41.87 O HETATM 2090 O HOH 34 17.178 5.975 18.240 1.00 47.17 O HETATM 2091 O HOH 35 3.522 -0.375 13.078 1.00 42.90 O HETATM 2092 O HOH 36 12.592 -5.590 -6.937 1.00 40.35 O HETATM 2093 O HOH 37 9.130 10.072 20.629 1.00 40.72 O HETATM 2094 O HOH 38 20.779 9.692 13.661 1.00 63.11 O HETATM 2095 O HOH 39 4.848 19.155 0.626 1.00 49.73 O HETATM 2096 O HOH 40 16.940 -15.813 14.310 1.00 43.87 O HETATM 2097 O HOH 41 9.255 -11.050 9.447 1.00 45.24 O HETATM 2098 O HOH 42 9.508 -17.117 10.070 1.00 60.86 O HETATM 2099 O HOH 43 17.587 -20.035 12.301 1.00 47.15 O HETATM 2100 O HOH 44 10.814 -3.434 21.830 1.00 37.84 O HETATM 2101 O HOH 45 13.543 7.157 30.985 1.00 68.45 O HETATM 2102 O HOH 46 6.535 10.920 19.975 1.00 46.03 O HETATM 2103 O HOH 47 -0.404 7.126 19.866 1.00 41.63 O HETATM 2104 O HOH 48 -1.944 1.757 17.813 1.00 52.56 O HETATM 2105 O HOH 49 8.305 15.857 26.302 1.00 42.88 O HETATM 2106 O HOH 50 -5.935 5.647 1.458 1.00 43.48 O HETATM 2107 O HOH 51 8.041 -18.593 0.942 1.00 41.49 O HETATM 2108 O HOH 52 26.680 2.522 3.956 1.00 62.88 O HETATM 2109 O HOH 53 7.043 12.014 -8.874 1.00 59.78 O HETATM 2110 O HOH 54 10.233 -9.469 12.662 1.00 53.89 O HETATM 2111 O HOH 55 -4.723 13.425 11.530 1.00 61.52 O HETATM 2112 O HOH 56 17.766 -3.110 -12.007 1.00 59.66 O HETATM 2113 O HOH 57 -6.552 8.063 2.832 1.00 34.57 O HETATM 2114 O HOH 58 10.408 20.053 17.692 1.00 54.35 O HETATM 2115 O HOH 59 15.704 16.931 16.037 1.00 38.43 O HETATM 2116 O HOH 60 20.210 13.372 17.639 1.00 49.91 O HETATM 2117 O HOH 61 -1.112 9.555 11.756 1.00 76.09 O HETATM 2118 O HOH 62 0.363 9.066 0.334 1.00 48.89 O HETATM 2119 O HOH 63 26.772 -15.807 2.669 1.00 58.70 O HETATM 2120 O HOH 64 7.873 16.683 -8.575 1.00 63.78 O HETATM 2121 O HOH 65 15.642 -17.084 3.404 1.00 45.82 O HETATM 2122 O HOH 66 18.691 -17.736 6.259 1.00 39.68 O HETATM 2123 O HOH 67 12.177 -21.352 7.769 1.00 45.89 O HETATM 2124 O HOH 68 5.213 -18.639 5.439 1.00 66.23 O HETATM 2125 O HOH 69 2.217 -4.727 4.254 1.00 46.69 O HETATM 2126 O HOH 70 18.065 -1.767 13.343 1.00 42.37 O HETATM 2127 O HOH 71 19.038 1.163 13.865 1.00 43.54 O HETATM 2128 O HOH 72 17.820 1.908 15.636 1.00 47.91 O HETATM 2129 O HOH 73 19.204 4.049 21.451 1.00 48.23 O HETATM 2130 O HOH 74 17.184 6.360 15.519 1.00 48.02 O HETATM 2131 O HOH 75 19.521 10.607 8.452 1.00 43.96 O HETATM 2132 O HOH 76 21.631 3.687 7.975 1.00 46.22 O HETATM 2133 O HOH 77 18.591 5.272 -5.501 1.00 58.80 O HETATM 2134 O HOH 78 10.392 5.797 -8.578 1.00 38.67 O HETATM 2135 O HOH 79 -2.496 2.815 -2.418 1.00 55.07 O HETATM 2136 O HOH 80 17.603 -6.397 17.214 1.00 57.80 O HETATM 2137 O HOH 81 11.359 21.020 20.842 1.00 60.68 O HETATM 2138 O HOH 82 7.059 -3.998 12.844 1.00 48.67 O HETATM 2139 O HOH 83 2.952 9.347 19.985 1.00 56.80 O HETATM 2140 O HOH 84 14.865 -29.449 8.010 1.00 44.97 O HETATM 2141 O HOH 85 11.722 -16.496 11.947 1.00 50.06 O HETATM 2142 O HOH 86 16.672 -2.560 18.320 1.00 52.40 O HETATM 2143 O HOH 87 2.991 12.154 18.604 1.00 59.22 O HETATM 2144 O HOH 88 1.131 10.091 -1.741 1.00 68.21 O HETATM 2145 O HOH 89 6.355 7.235 -8.395 1.00 53.84 O HETATM 2146 O HOH 90 2.768 -12.033 3.560 1.00 63.57 O HETATM 2147 O HOH 91 12.851 -19.648 2.782 1.00 55.37 O HETATM 2148 O HOH 92 11.360 -21.838 5.317 1.00 51.19 O HETATM 2149 O HOH 93 3.696 -8.695 4.121 1.00 56.68 O HETATM 2150 O HOH 94 9.754 24.210 -1.644 1.00 56.63 O HETATM 2151 O HOH 95 0.656 -3.782 8.274 1.00 63.22 O HETATM 2152 O HOH 96 14.800 -15.061 -4.142 1.00 57.53 O HETATM 2153 O HOH 97 13.450 -18.923 -4.802 1.00 60.16 O HETATM 2154 O HOH 98 4.616 -9.167 17.214 1.00 70.15 O HETATM 2155 O HOH 99 17.433 -19.087 -1.857 1.00 58.68 O HETATM 2156 O HOH 100 26.061 0.563 8.175 1.00 60.67 O HETATM 2157 O HOH 101 18.919 -7.237 -7.099 1.00 63.95 O HETATM 2158 O HOH 102 11.320 -2.288 -12.671 1.00 64.21 O HETATM 2159 O HOH 103 17.346 -8.548 -11.920 1.00 57.26 O HETATM 2160 O HOH 104 18.222 -8.315 -4.638 1.00 51.97 O HETATM 2161 N GLY A 105 10.255 -12.202 -11.970 1.00 0.24 N HETATM 2162 CA GLY A 105 11.213 -11.093 -11.767 1.00 0.05 C HETATM 2163 C GLY A 105 12.001 -11.549 -10.561 1.00 0.22 C HETATM 2164 O GLY A 105 12.144 -12.763 -10.353 1.00 -0.39 O HETATM 2165 N GLY A 105 12.501 -10.608 -9.753 1.00 -0.26 N HETATM 2166 CA GLY A 105 13.176 -10.965 -8.505 1.00 0.12 C HETATM 2167 C GLY A 105 14.039 -9.903 -7.843 1.00 0.20 C HETATM 2168 O GLY A 105 14.905 -9.306 -8.498 1.00 -0.39 O HETATM 2169 N GLY A 105 13.705 -9.625 -6.571 1.00 -0.26 N HETATM 2170 CA GLY A 105 14.676 -9.386 -5.441 1.00 0.13 C HETATM 2171 CB GLY A 105 13.890 -9.109 -4.166 1.00 -0.01 C HETATM 2172 CG GLY A 105 14.027 -7.726 -3.545 1.00 -0.05 C HETATM 2173 CD GLY A 105 13.764 -7.836 -2.047 1.00 -0.03 C HETATM 2174 CE GLY A 105 13.251 -6.563 -1.435 1.00 0.03 C HETATM 2175 NZ GLY A 105 13.323 -6.503 0.032 1.00 -0.29 N HETATM 2176 CH GLY A 105 13.439 -5.134 0.410 1.00 0.17 C HETATM 2177 OH GLY A 105 14.665 -4.494 0.277 1.00 -0.40 O HETATM 2178 CH3 GLY A 105 12.413 -4.189 0.930 1.00 0.03 C HETATM 2179 H GLY A 105 12.726 -3.815 1.905 1.00 0.05 H HETATM 2180 H GLY A 105 12.305 -3.355 0.237 1.00 0.05 H HETATM 2181 H GLY A 105 11.459 -4.708 1.028 1.00 0.05 H HETATM 2182 H GLY A 105 13.295 -7.301 0.667 1.00 0.18 H HETATM 2183 H GLY A 105 13.880 -5.757 -1.813 1.00 0.05 H HETATM 2184 H GLY A 105 12.196 -6.490 -1.701 1.00 0.05 H HETATM 2185 H GLY A 105 13.000 -8.600 -1.903 1.00 0.03 H HETATM 2186 H GLY A 105 14.712 -8.074 -1.564 1.00 0.03 H HETATM 2187 H GLY A 105 15.032 -7.340 -3.718 1.00 0.03 H HETATM 2188 H GLY A 105 13.309 -7.043 -3.998 1.00 0.03 H HETATM 2189 H GLY A 105 12.840 -9.205 -4.441 1.00 0.03 H HETATM 2190 H GLY A 105 14.280 -9.805 -3.423 1.00 0.03 H HETATM 2191 C GLY A 105 15.516 -10.604 -5.089 1.00 0.20 C HETATM 2192 O GLY A 105 14.983 -11.716 -4.902 1.00 -0.39 O HETATM 2193 N GLY A 105 16.824 -10.443 -4.957 1.00 -0.27 N HETATM 2194 CA GLY A 105 17.712 -11.599 -5.176 1.00 0.09 C HETATM 2195 C GLY A 105 17.592 -12.687 -4.130 1.00 0.06 C HETATM 2196 O GLY A 105 17.495 -13.875 -4.497 1.00 -0.57 O HETATM 2197 O1 GLY A 105 17.590 -12.396 -2.904 1.00 -0.57 O HETATM 2198 CB GLY A 105 19.185 -11.163 -5.355 1.00 -0.03 C HETATM 2199 H GLY A 105 19.264 -10.501 -6.217 1.00 0.03 H HETATM 2200 H GLY A 105 19.519 -10.638 -4.460 1.00 0.03 H HETATM 2201 H GLY A 105 19.807 -12.044 -5.514 1.00 0.03 H HETATM 2202 H GLY A 105 17.364 -12.046 -6.107 1.00 0.07 H HETATM 2203 H GLY A 105 17.211 -9.533 -4.708 1.00 0.19 H HETATM 2204 H GLY A 105 15.314 -8.569 -5.777 1.00 0.08 H HETATM 2205 H GLY A 105 12.710 -9.571 -6.351 1.00 0.19 H HETATM 2206 H GLY A 105 13.857 -11.777 -8.762 1.00 0.08 H HETATM 2207 H GLY A 105 12.380 -11.181 -7.793 1.00 0.08 H HETATM 2208 H GLY A 105 12.410 -9.625 -10.011 1.00 0.19 H HETATM 2209 H GLY A 105 10.723 -10.131 -11.615 1.00 0.11 H HETATM 2210 H GLY A 105 11.840 -10.909 -12.639 1.00 0.11 H HETATM 2211 H GLY A 105 9.662 -11.995 -12.774 1.00 0.20 H HETATM 2212 H GLY A 105 10.769 -13.067 -12.139 1.00 0.20 H HETATM 2213 H GLY A 105 9.676 -12.306 -11.137 1.00 0.20 H CONECT 1 2 10 11 12 CONECT 10 1 CONECT 11 1 CONECT 12 1 CONECT 2161 2162 2211 2212 2213 CONECT 2162 2161 2163 2209 2210 CONECT 2163 2162 2164 2165 CONECT 2164 2163 CONECT 2165 2163 2166 2208 CONECT 2166 2165 2167 2206 2207 CONECT 2167 2166 2168 2169 CONECT 2168 2167 CONECT 2169 2167 2170 2205 CONECT 2170 2169 2171 2191 2204 CONECT 2171 2170 2172 2189 2190 CONECT 2172 2171 2173 2187 2188 CONECT 2173 2172 2174 2185 2186 CONECT 2174 2173 2175 2183 2184 CONECT 2175 2174 2176 2182 CONECT 2176 2175 2177 2178 CONECT 2177 2176 CONECT 2178 2176 2179 2180 2181 CONECT 2179 2178 CONECT 2180 2178 CONECT 2181 2178 CONECT 2182 2175 CONECT 2183 2174 CONECT 2184 2174 CONECT 2185 2173 CONECT 2186 2173 CONECT 2187 2172 CONECT 2188 2172 CONECT 2189 2171 CONECT 2190 2171 CONECT 2191 2170 2192 2193 CONECT 2192 2191 CONECT 2193 2191 2194 2203 CONECT 2194 2193 2195 2198 2202 CONECT 2195 2194 2196 2197 CONECT 2196 2195 CONECT 2197 2195 CONECT 2198 2194 2199 2200 2201 CONECT 2199 2198 CONECT 2200 2198 CONECT 2201 2198 CONECT 2202 2194 CONECT 2203 2193 CONECT 2204 2170 CONECT 2205 2169 CONECT 2206 2166 CONECT 2207 2166 CONECT 2208 2165 CONECT 2209 2162 CONECT 2210 2162 CONECT 2211 2161 CONECT 2212 2161 CONECT 2213 2161 MASTER 0 0 0 0 0 0 0 0 2212 1 57 10 END
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Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
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Related entries of code: 3jvk
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
2yel
RCSB PDB
PDBbind
127aa, >2YEL_1|Chain... at 98%
2yem
RCSB PDB
PDBbind
130aa, >2YEM_1|Chains... at 98%
3muk
RCSB PDB
PDBbind
131aa, >3MUK_1|Chain... at 95%
3mxf
RCSB PDB
PDBbind
127aa, >3MXF_1|Chain... at 98%
3p5o
RCSB PDB
PDBbind
127aa, >3P5O_1|Chain... at 98%
3u5j
RCSB PDB
PDBbind
127aa, >3U5J_1|Chain... at 98%
3u5l
RCSB PDB
PDBbind
127aa, >3U5L_1|Chain... at 98%
3zyu
RCSB PDB
PDBbind
127aa, >3ZYU_1|Chains... at 98%
4bw1
RCSB PDB
PDBbind
127aa, >4BW1_1|Chain... at 98%
4bw2
RCSB PDB
PDBbind
127aa, >4BW2_1|Chain... at 98%
4bw3
RCSB PDB
PDBbind
127aa, >4BW3_1|Chain... at 98%
4bw4
RCSB PDB
PDBbind
127aa, >4BW4_1|Chain... at 98%
4c66
RCSB PDB
PDBbind
126aa, >4C66_1|Chain... at 98%
4cfl
RCSB PDB
PDBbind
127aa, >4CFL_1|Chain... at 98%
4cl9
RCSB PDB
PDBbind
127aa, >4CL9_1|Chain... at 98%
4clb
RCSB PDB
PDBbind
127aa, >4CLB_1|Chain... at 98%
4e96
RCSB PDB
PDBbind
127aa, >4E96_1|Chain... at 98%
4f3i
RCSB PDB
PDBbind
127aa, >4F3I_1|Chain... at 98%
4hbv
RCSB PDB
PDBbind
127aa, >4HBV_1|Chain... at 98%
4hbw
RCSB PDB
PDBbind
127aa, >4HBW_1|Chain... at 97%
4hbx
RCSB PDB
PDBbind
127aa, >4HBX_1|Chain... at 98%
4hby
RCSB PDB
PDBbind
127aa, >4HBY_1|Chain... at 98%
4hxl
RCSB PDB
PDBbind
125aa, >4HXL_1|Chain... at 99%
4hxm
RCSB PDB
PDBbind
124aa, >4HXM_1|Chain... at 99%
4hxr
RCSB PDB
PDBbind
125aa, >4HXR_1|Chain... at 99%
4hxs
RCSB PDB
PDBbind
124aa, >4HXS_1|Chain... at 99%
4j0r
RCSB PDB
PDBbind
127aa, >4J0R_1|Chain... at 98%
4j0s
RCSB PDB
PDBbind
127aa, >4J0S_1|Chain... at 98%
4j3i
RCSB PDB
PDBbind
127aa, >4J3I_1|Chain... at 98%
4lys
RCSB PDB
PDBbind
126aa, >4LYS_1|Chain... at 99%
4lyw
RCSB PDB
PDBbind
127aa, >4LYW_1|Chain... at 98%
4lzr
RCSB PDB
PDBbind
127aa, >4LZR_1|Chain... at 96%
4lzs
RCSB PDB
PDBbind
127aa, >4LZS_1|Chain... at 98%
4men
RCSB PDB
PDBbind
127aa, >4MEN_1|Chain... at 98%
4meo
RCSB PDB
PDBbind
127aa, >4MEO_1|Chain... at 98%
4mep
RCSB PDB
PDBbind
127aa, >4MEP_1|Chain... at 98%
4meq
RCSB PDB
PDBbind
127aa, >4MEQ_1|Chain... at 98%
4mr3
RCSB PDB
PDBbind
127aa, >4MR3_1|Chain... at 98%
4mr4
RCSB PDB
PDBbind
127aa, >4MR4_1|Chain... at 98%
4nuc
RCSB PDB
PDBbind
127aa, >4NUC_1|Chain... at 98%
4nud
RCSB PDB
PDBbind
127aa, >4NUD_1|Chain... at 98%
4nue
RCSB PDB
PDBbind
127aa, >4NUE_1|Chain... at 98%
4o70
RCSB PDB
PDBbind
127aa, >4O70_1|Chains... at 98%
4o71
RCSB PDB
PDBbind
127aa, >4O71_1|Chains... at 98%
4o72
RCSB PDB
PDBbind
127aa, >4O72_1|Chain... at 98%
4o74
RCSB PDB
PDBbind
127aa, >4O74_1|Chains... at 98%
4o75
RCSB PDB
PDBbind
127aa, >4O75_1|Chain... at 98%
4o76
RCSB PDB
PDBbind
127aa, >4O76_1|Chains... at 98%
4o77
RCSB PDB
PDBbind
127aa, >4O77_1|Chains... at 98%
4o78
RCSB PDB
PDBbind
127aa, >4O78_1|Chain... at 98%
4o7a
RCSB PDB
PDBbind
127aa, >4O7A_1|Chain... at 98%
4o7b
RCSB PDB
PDBbind
127aa, >4O7B_1|Chain... at 98%
4o7c
RCSB PDB
PDBbind
127aa, >4O7C_1|Chain... at 98%
4o7e
RCSB PDB
PDBbind
127aa, >4O7E_1|Chains... at 98%
4o7f
RCSB PDB
PDBbind
127aa, >4O7F_1|Chains... at 98%
4ogi
RCSB PDB
PDBbind
127aa, >4OGI_1|Chains... at 98%
4ogj
RCSB PDB
PDBbind
127aa, >4OGJ_1|Chains... at 98%
4pce
RCSB PDB
PDBbind
127aa, >4PCE_1|Chain... at 98%
4pci
RCSB PDB
PDBbind
127aa, >4PCI_1|Chain... at 98%
4ps5
RCSB PDB
PDBbind
127aa, >4PS5_1|Chains... at 98%
4qb3
RCSB PDB
PDBbind
127aa, >4QB3_1|Chain... at 98%
4qr3
RCSB PDB
PDBbind
125aa, >4QR3_1|Chain... at 98%
4qr4
RCSB PDB
PDBbind
125aa, >4QR4_1|Chain... at 98%
4qr5
RCSB PDB
PDBbind
125aa, >4QR5_1|Chain... at 98%
4qzs
RCSB PDB
PDBbind
127aa, >4QZS_1|Chain... at 98%
4uix
RCSB PDB
PDBbind
127aa, >4UIX_1|Chains... at 97%
4uiy
RCSB PDB
PDBbind
127aa, >4UIY_1|Chain... at 98%
4uiz
RCSB PDB
PDBbind
127aa, >4UIZ_1|Chain... at 98%
4uyd
RCSB PDB
PDBbind
153aa, >4UYD_1|Chain... at 91%
4wiv
RCSB PDB
PDBbind
127aa, >4WIV_1|Chain... at 98%
4x2i
RCSB PDB
PDBbind
126aa, >4X2I_1|Chain... at 97%
4xy9
RCSB PDB
PDBbind
127aa, >4XY9_1|Chain... at 98%
4xya
RCSB PDB
PDBbind
127aa, >4XYA_1|Chain... at 98%
4yh3
RCSB PDB
PDBbind
129aa, >4YH3_1|Chain... at 98%
4yh4
RCSB PDB
PDBbind
129aa, >4YH4_1|Chain... at 98%
4z1q
RCSB PDB
PDBbind
127aa, >4Z1Q_1|Chains... at 97%
4z1s
RCSB PDB
PDBbind
126aa, >4Z1S_1|Chains... at 97%
4z93
RCSB PDB
PDBbind
112aa, >4Z93_1|Chain... at 100%
5a5s
RCSB PDB
PDBbind
127aa, >5A5S_1|Chain... at 97%
5a85
RCSB PDB
PDBbind
127aa, >5A85_1|Chain... at 98%
5acy
RCSB PDB
PDBbind
127aa, >5ACY_1|Chains... at 98%
5d24
RCSB PDB
PDBbind
126aa, >5D24_1|Chain... at 99%
5d25
RCSB PDB
PDBbind
126aa, >5D25_1|Chain... at 99%
5d26
RCSB PDB
PDBbind
127aa, >5D26_1|Chain... at 98%
5d3h
RCSB PDB
PDBbind
126aa, >5D3H_1|Chain... at 99%
5d3j
RCSB PDB
PDBbind
126aa, >5D3J_1|Chain... at 99%
5d3l
RCSB PDB
PDBbind
127aa, >5D3L_1|Chain... at 98%
5d3n
RCSB PDB
PDBbind
126aa, >5D3N_1|Chain... at 99%
5d3p
RCSB PDB
PDBbind
127aa, >5D3P_1|Chain... at 98%
5d3s
RCSB PDB
PDBbind
126aa, >5D3S_1|Chain... at 99%
5d3t
RCSB PDB
PDBbind
127aa, >5D3T_1|Chain... at 98%
5dlx
RCSB PDB
PDBbind
127aa, >5DLX_1|Chain... at 98%
5dlz
RCSB PDB
PDBbind
127aa, >5DLZ_1|Chain... at 98%
5dw2
RCSB PDB
PDBbind
129aa, >5DW2_1|Chain... at 98%
5dx4
RCSB PDB
PDBbind
127aa, >5DX4_1|Chain... at 98%
5egu
RCSB PDB
PDBbind
127aa, >5EGU_1|Chains... at 98%
5ei4
RCSB PDB
PDBbind
127aa, >5EI4_1|Chain... at 98%
5eis
RCSB PDB
PDBbind
127aa, >5EIS_1|Chain... at 98%
5f5z
RCSB PDB
PDBbind
127aa, >5F5Z_1|Chain... at 98%
5f60
RCSB PDB
PDBbind
127aa, >5F60_1|Chain... at 98%
5f61
RCSB PDB
PDBbind
127aa, >5F61_1|Chains... at 98%
5f62
RCSB PDB
PDBbind
127aa, >5F62_1|Chain... at 98%
5f63
RCSB PDB
PDBbind
127aa, >5F63_1|Chain... at 98%
5hcl
RCSB PDB
PDBbind
127aa, >5HCL_1|Chain... at 98%
5hls
RCSB PDB
PDBbind
128aa, >5HLS_1|Chain... at 97%
5hm0
RCSB PDB
PDBbind
128aa, >5HM0_1|Chain... at 97%
5i80
RCSB PDB
PDBbind
126aa, >5I80_1|Chain... at 98%
5i88
RCSB PDB
PDBbind
126aa, >5I88_1|Chain... at 98%
5igk
RCSB PDB
PDBbind
127aa, >5IGK_1|Chain... at 98%
5khm
RCSB PDB
PDBbind
127aa, >5KHM_1|Chains... at 98%
5kj0
RCSB PDB
PDBbind
127aa, >5KJ0_1|Chain... at 98%
5ku3
RCSB PDB
PDBbind
126aa, >5KU3_1|Chain... at 98%
5lj1
RCSB PDB
PDBbind
127aa, >5LJ1_1|Chain... at 98%
5lj2
RCSB PDB
PDBbind
127aa, >5LJ2_1|Chain... at 98%
5luu
RCSB PDB
PDBbind
127aa, >5LUU_1|Chain... at 98%
5m39
RCSB PDB
PDBbind
127aa, >5M39_1|Chains... at 98%
5m3a
RCSB PDB
PDBbind
127aa, >5M3A_1|Chain... at 98%
5mkz
RCSB PDB
PDBbind
127aa, >5MKZ_1|Chain... at 98%
5mli
RCSB PDB
PDBbind
127aa, >5MLI_1|Chain... at 98%
5ti2
RCSB PDB
PDBbind
127aa, >5TI2_1|Chain... at 98%
5ti3
RCSB PDB
PDBbind
127aa, >5TI3_1|Chain... at 98%
5ti4
RCSB PDB
PDBbind
127aa, >5TI4_1|Chain... at 98%
5ti5
RCSB PDB
PDBbind
127aa, >5TI5_1|Chain... at 98%
5ti6
RCSB PDB
PDBbind
127aa, >5TI6_1|Chain... at 98%
5ti7
RCSB PDB
PDBbind
127aa, >5TI7_1|Chain... at 98%
5u28
RCSB PDB
PDBbind
138aa, >5U28_1|Chain... at 99%
5u2c
RCSB PDB
PDBbind
124aa, >5U2C_1|Chains... at 95%
5u2e
RCSB PDB
PDBbind
140aa, >5U2E_1|Chains... at 97%
5u2f
RCSB PDB
PDBbind
140aa, >5U2F_1|Chains... at 97%
5ueu
RCSB PDB
PDBbind
109aa, >5UEU_1|Chains... at 97%
5uex
RCSB PDB
PDBbind
109aa, >5UEX_1|Chain... at 97%
5uey
RCSB PDB
PDBbind
109aa, >5UEY_1|Chain... at 97%
5uez
RCSB PDB
PDBbind
109aa, >5UEZ_1|Chain... at 97%
5uf0
RCSB PDB
PDBbind
109aa, >5UF0_1|Chain... at 97%
5ula
RCSB PDB
PDBbind
127aa, >5ULA_1|Chains... at 98%
5uoo
RCSB PDB
PDBbind
131aa, >5UOO_1|Chain... at 97%
5y1y
RCSB PDB
PDBbind
125aa, >5Y1Y_1|Chain... at 99%
6afr
RCSB PDB
PDBbind
127aa, >6AFR_1|Chain... at 98%
6boy
RCSB PDB
PDBbind
127aa, >6BOY_3|Chain... at 98%
6c7q
RCSB PDB
PDBbind
131aa, >6C7Q_1|Chain... at 97%
6c7r
RCSB PDB
PDBbind
125aa, >6C7R_1|Chain... at 97%
6cd4
RCSB PDB
PDBbind
127aa, >6CD4_1|Chain... at 98%
6cis
RCSB PDB
PDBbind
125aa, >6CIS_1|Chain... at 98%
6ciy
RCSB PDB
PDBbind
127aa, >6CIY_1|Chain... at 98%
6cj1
RCSB PDB
PDBbind
125aa, >6CJ1_1|Chain... at 98%
6ckr
RCSB PDB
PDBbind
126aa, >6CKR_1|Chains... at 99%
6cks
RCSB PDB
PDBbind
126aa, >6CKS_1|Chain... at 99%
6czu
RCSB PDB
PDBbind
129aa, >6CZU_1|Chain... at 98%
6czv
RCSB PDB
PDBbind
129aa, >6CZV_1|Chain... at 98%
6djc
RCSB PDB
PDBbind
132aa, >6DJC_1|Chains... at 98%
6dne
RCSB PDB
PDBbind
434aa, >6DNE_1|Chains... *
6e4a
RCSB PDB
PDBbind
129aa, >6E4A_1|Chains... at 98%
6fnx
RCSB PDB
PDBbind
127aa, >6FNX_1|Chain... at 98%
6fo5
RCSB PDB
PDBbind
127aa, >6FO5_1|Chain... at 98%
6hdq
RCSB PDB
PDBbind
127aa, >6HDQ_1|Chain... at 98%
6q3z
RCSB PDB
PDBbind
127aa, >6Q3Z_1|Chains... at 98%
6q3y
RCSB PDB
PDBbind
127aa, >6Q3Y_1|Chains... at 98%
6psb
RCSB PDB
PDBbind
126aa, >6PSB_1|Chain... at 99%
6ps9
RCSB PDB
PDBbind
126aa, >6PS9_1|Chain... at 99%
6prt
RCSB PDB
PDBbind
126aa, >6PRT_1|Chain... at 99%
6mh7
RCSB PDB
PDBbind
127aa, >6MH7_1|Chains... at 98%
6mh1
RCSB PDB
PDBbind
127aa, >6MH1_1|Chains... at 98%
6hov
RCSB PDB
PDBbind
127aa, >6HOV_1|Chain... at 98%
6ft4
RCSB PDB
PDBbind
127aa, >6FT4_1|Chain... at 98%
6ft3
RCSB PDB
PDBbind
127aa, >6FT3_1|Chain... at 98%
6fsy
RCSB PDB
PDBbind
127aa, >6FSY_1|Chain... at 98%
6dl2
RCSB PDB
PDBbind
128aa, >6DL2_1|Chain... at 97%
6cd5
RCSB PDB
PDBbind
127aa, >6CD5_1|Chain... at 98%
6ajz
RCSB PDB
PDBbind
135aa, >6AJZ_1|Chain... at 92%
6ajy
RCSB PDB
PDBbind
135aa, >6AJY_1|Chain... at 92%
6ajx
RCSB PDB
PDBbind
135aa, >6AJX_1|Chain... at 92%
5z5v
RCSB PDB
PDBbind
125aa, >5Z5V_1|Chain... at 99%
5yov
RCSB PDB
PDBbind
127aa, >5YOV_1|Chain... at 98%
5wmg
RCSB PDB
PDBbind
127aa, >5WMG_1|Chain... at 97%
5wa5
RCSB PDB
PDBbind
127aa, >5WA5_1|Chain... at 98%
6ajv
RCSB PDB
PDBbind
135aa, >6AJV_1|Chain... at 92%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1fo0
RCSB PDB
PDBbind
8-mer
1fzj
RCSB PDB
PDBbind
8-mer
1fzm
RCSB PDB
PDBbind
8-mer
1g6r
RCSB PDB
PDBbind
8-mer
1g7q
RCSB PDB
PDBbind
8-mer
1leg
RCSB PDB
PDBbind
8-mer
1lek
RCSB PDB
PDBbind
8-mer
1nlp
RCSB PDB
PDBbind
8-mer
1nzl
RCSB PDB
PDBbind
8-mer
1nzv
RCSB PDB
PDBbind
8-mer
1obx
RCSB PDB
PDBbind
8-mer
1okx
RCSB PDB
PDBbind
8-mer
1p2g
RCSB PDB
PDBbind
8-mer
1pig
RCSB PDB
PDBbind
8-mer
1pz5
RCSB PDB
PDBbind
8-mer
1qja
RCSB PDB
PDBbind
8-mer
1qjb
RCSB PDB
PDBbind
8-mer
1qr3
RCSB PDB
PDBbind
8-mer
1sle
RCSB PDB
PDBbind
8-mer
1tps
RCSB PDB
PDBbind
8-mer
2c1n
RCSB PDB
PDBbind
8-mer
2clv
RCSB PDB
PDBbind
8-mer
2er0
RCSB PDB
PDBbind
8-mer
2er9
RCSB PDB
PDBbind
8-mer
2fo4
RCSB PDB
PDBbind
8-mer
2h6k
RCSB PDB
PDBbind
8-mer
2kbs
RCSB PDB
PDBbind
8-mer
2qbw
RCSB PDB
PDBbind
8-mer
2r03
RCSB PDB
PDBbind
8-mer
2r9b
RCSB PDB
PDBbind
8-mer
2rly
RCSB PDB
PDBbind
8-mer
2rt5
RCSB PDB
PDBbind
8-mer
2v88
RCSB PDB
PDBbind
8-mer
2w16
RCSB PDB
PDBbind
8-mer
2w3o
RCSB PDB
PDBbind
8-mer
2ynn
RCSB PDB
PDBbind
8-mer
2zpk
RCSB PDB
PDBbind
8-mer
3agm
RCSB PDB
PDBbind
8-mer
3av9
RCSB PDB
PDBbind
8-mer
3ava
RCSB PDB
PDBbind
8-mer
3avb
RCSB PDB
PDBbind
8-mer
3avf
RCSB PDB
PDBbind
8-mer
3avg
RCSB PDB
PDBbind
8-mer
3avh
RCSB PDB
PDBbind
8-mer
3avi
RCSB PDB
PDBbind
8-mer
3avj
RCSB PDB
PDBbind
8-mer
3avk
RCSB PDB
PDBbind
8-mer
3avl
RCSB PDB
PDBbind
8-mer
3avm
RCSB PDB
PDBbind
8-mer
3avn
RCSB PDB
PDBbind
8-mer
3drf
RCSB PDB
PDBbind
8-mer
3ds9
RCSB PDB
PDBbind
8-mer
3eyu
RCSB PDB
PDBbind
8-mer
3h85
RCSB PDB
PDBbind
8-mer
3i91
RCSB PDB
PDBbind
8-mer
3kze
RCSB PDB
PDBbind
8-mer
3muk
RCSB PDB
PDBbind
8-mer
3n5e
RCSB PDB
PDBbind
8-mer
3nf3
RCSB PDB
PDBbind
8-mer
3omc
RCSB PDB
PDBbind
8-mer
3omg
RCSB PDB
PDBbind
8-mer
3p9l
RCSB PDB
PDBbind
8-mer
3p9m
RCSB PDB
PDBbind
8-mer
3pab
RCSB PDB
PDBbind
8-mer
3qg6
RCSB PDB
PDBbind
8-mer
3rdv
RCSB PDB
PDBbind
8-mer
3rwh
RCSB PDB
PDBbind
8-mer
3rwj
RCSB PDB
PDBbind
8-mer
3unn
RCSB PDB
PDBbind
8-mer
3uqp
RCSB PDB
PDBbind
8-mer
3uri
RCSB PDB
PDBbind
8-mer
3uyr
RCSB PDB
PDBbind
8-mer
3zev
RCSB PDB
PDBbind
8-mer
3zvy
RCSB PDB
PDBbind
8-mer
3zyr
RCSB PDB
PDBbind
8-mer
4aa1
RCSB PDB
PDBbind
8-mer
4aph
RCSB PDB
PDBbind
8-mer
4apr
RCSB PDB
PDBbind
8-mer
4dv9
RCSB PDB
PDBbind
8-mer
4e67
RCSB PDB
PDBbind
8-mer
4eoy
RCSB PDB
PDBbind
8-mer
4ep2
RCSB PDB
PDBbind
8-mer
4eqj
RCSB PDB
PDBbind
8-mer
4ezr
RCSB PDB
PDBbind
8-mer
4fmo
RCSB PDB
PDBbind
8-mer
4fn5
RCSB PDB
PDBbind
8-mer
4gpk
RCSB PDB
PDBbind
8-mer
4gvc
RCSB PDB
PDBbind
8-mer
4gvd
RCSB PDB
PDBbind
8-mer
4gvu
RCSB PDB
PDBbind
8-mer
4h36
RCSB PDB
PDBbind
8-mer
4h75
RCSB PDB
PDBbind
8-mer
4ii9
RCSB PDB
PDBbind
8-mer
4jiz
RCSB PDB
PDBbind
8-mer
4lkl
RCSB PDB
PDBbind
8-mer
4lkm
RCSB PDB
PDBbind
8-mer
4mji
RCSB PDB
PDBbind
8-mer
4nxq
RCSB PDB
PDBbind
8-mer
4nxr
RCSB PDB
PDBbind
8-mer
4o2f
RCSB PDB
PDBbind
8-mer
4rxh
RCSB PDB
PDBbind
8-mer
4y7r
RCSB PDB
PDBbind
8-mer
4ysi
RCSB PDB
PDBbind
8-mer
5d7e
RCSB PDB
PDBbind
8-mer
5e2q
RCSB PDB
PDBbind
8-mer
5elq
RCSB PDB
PDBbind
8-mer
5em9
RCSB PDB
PDBbind
8-mer
5ema
RCSB PDB
PDBbind
8-mer
5emb
RCSB PDB
PDBbind
8-mer
5fjx
RCSB PDB
PDBbind
8-mer
5fpi
RCSB PDB
PDBbind
8-mer
5gmv
RCSB PDB
PDBbind
8-mer
5hjb
RCSB PDB
PDBbind
8-mer
5i25
RCSB PDB
PDBbind
8-mer
5iok
RCSB PDB
PDBbind
8-mer
5iql
RCSB PDB
PDBbind
8-mer
5jjm
RCSB PDB
PDBbind
8-mer
5mgx
RCSB PDB
PDBbind
8-mer
5n70
RCSB PDB
PDBbind
8-mer
5svi
RCSB PDB
PDBbind
8-mer
5sxm
RCSB PDB
PDBbind
8-mer
5t6p
RCSB PDB
PDBbind
8-mer
5t78
RCSB PDB
PDBbind
8-mer
5teg
RCSB PDB
PDBbind
8-mer
5tkj
RCSB PDB
PDBbind
8-mer
5tkk
RCSB PDB
PDBbind
8-mer
5vwi
RCSB PDB
PDBbind
8-mer
5vwk
RCSB PDB
PDBbind
8-mer
5wou
RCSB PDB
PDBbind
8-mer
5wtt
RCSB PDB
PDBbind
8-mer
5xjm
RCSB PDB
PDBbind
8-mer
5xn3
RCSB PDB
PDBbind
8-mer
5yba
RCSB PDB
PDBbind
8-mer
6cdm
RCSB PDB
PDBbind
8-mer
6cdo
RCSB PDB
PDBbind
8-mer
6cdp
RCSB PDB
PDBbind
8-mer
6e86
RCSB PDB
PDBbind
8-mer
6eww
RCSB PDB
PDBbind
8-mer
6fau
RCSB PDB
PDBbind
8-mer
6fav
RCSB PDB
PDBbind
8-mer
6faw
RCSB PDB
PDBbind
8-mer
6fbw
RCSB PDB
PDBbind
8-mer
6fby
RCSB PDB
PDBbind
8-mer
6fel
RCSB PDB
PDBbind
8-mer
6fi4
RCSB PDB
PDBbind
8-mer
6fi5
RCSB PDB
PDBbind
8-mer
6fmp
RCSB PDB
PDBbind
8-mer
6fx1
RCSB PDB
PDBbind
8-mer
6hpg
RCSB PDB
PDBbind
8-mer
6min
RCSB PDB
PDBbind
8-mer
6miq
RCSB PDB
PDBbind
8-mer
6q3q
RCSB PDB
PDBbind
8-mer
6r0x
RCSB PDB
PDBbind
8-mer
6qk8
RCSB PDB
PDBbind
8-mer
6q4q
RCSB PDB
PDBbind
8-mer
6mtv
RCSB PDB
PDBbind
8-mer
6mtu
RCSB PDB
PDBbind
8-mer
6ms1
RCSB PDB
PDBbind
8-mer
6mqe
RCSB PDB
PDBbind
8-mer
6mqc
RCSB PDB
PDBbind
8-mer
6jax
RCSB PDB
PDBbind
8-mer
6hmt
RCSB PDB
PDBbind
8-mer
6hhp
RCSB PDB
PDBbind
8-mer
6dtn
RCSB PDB
PDBbind
8-mer
6dql
RCSB PDB
PDBbind
8-mer
6do1
RCSB PDB
PDBbind
8-mer
Entry Information
PDB ID
3jvk
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
bromodomain 1 of mouse Brd4
Ligand Name
8-mer
EC.Number
E.C.-.-.-.-
Resolution
1.8(Å)
Affinity (Kd/Ki/IC50)
Kd=118uM
Release Year
2009
Protein/NA Sequence
Check fasta file
Primary Reference
(2009) J.Biol.Chem. Vol. 284: pp. 36547-36556
Ligand Properties
Formula
C
1
5
H
2
8
N
5
O
6
Molecular Weight
374.413
Exact Mass
374.204
No. of atoms
54
No. of bonds
53
Polar Surface Area
181.34
LOGP Value
-3.66 (
Computed with XLOGP3
)
-1.71 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 5
No. of Hydrogen Bond Acceptors: 6
No. of Rotatable Bonds: 15
No. of Nitrogen and Oxygen Atoms: 11
No. of Rings: 0
Canonical SMILES
[NH3+]CC(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)O)C)CCCCNC(=O)C
InChI String
InChI=1S/C15H27N5O6/c1-9(15(25)26)19-14(24)11(5-3-4-6-17-10(2)21)20-13(23)8-18-12(22)7-16/h9,11H,3-8,16H2,1-2H3,(H,17,21)(H,18,22)(H,19,24)(H,20,23)(H,25,26)/p+1/t9-,11-/m0/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):
Q9ESU6
P84243
Entrez Gene ID
NCBI Entrez Gene ID:
57261
3020
3021
ASD
Information of known allosteric effects of PDB entries
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