Browse entries in the PDBbind-CN Database
HEADER 3G2S_COMPLEX COMPND 3G2S_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 146 GLU PRO ALA MET GLU PRO GLU THR LEU GLU ALA ARG ILE SEQRES 2 A 146 ASN ARG ALA THR ASN PRO LEU ASN LYS GLU LEU ASP TRP SEQRES 3 A 146 ALA SER ILE ASN GLY PHE CYS GLU GLN LEU ASN GLU ASP SEQRES 4 A 146 PHE GLU GLY PRO PRO LEU ALA THR ARG LEU LEU ALA HIS SEQRES 5 A 146 LYS ILE GLN SER PRO GLN GLU TRP GLU ALA ILE GLN ALA SEQRES 6 A 146 LEU THR VAL LEU GLU THR CYS MET LYS SER CYS GLY LYS SEQRES 7 A 146 ARG PHE HIS ASP GLU VAL GLY LYS PHE ARG PHE LEU ASN SEQRES 8 A 146 GLU LEU ILE LYS VAL VAL SER PRO LYS TYR LEU GLY SER SEQRES 9 A 146 ARG THR SER GLU LYS VAL LYS ASN LYS ILE LEU GLU LEU SEQRES 10 A 146 LEU TYR SER TRP THR VAL GLY LEU PRO GLU GLU VAL LYS SEQRES 11 A 146 ILE ALA GLU ALA TYR GLN MET LEU LYS LYS GLN GLY ILE SEQRES 12 A 146 VAL LYS SER HET GLY A 294 157 SSBOND 1 CYS A 34 CYS A 73 ATOM 1 N GLU A 2 -18.035 -25.082 -20.370 1.00 62.70 N ATOM 2 CA GLU A 2 -18.018 -23.634 -20.020 1.00 59.34 C ATOM 3 C GLU A 2 -16.613 -23.049 -20.198 1.00 55.11 C ATOM 4 O GLU A 2 -16.376 -21.891 -19.856 1.00 53.45 O ATOM 5 CB GLU A 2 -18.483 -23.442 -18.578 1.00 56.67 C ATOM 6 CG GLU A 2 -17.961 -24.516 -17.641 1.00 61.49 C ATOM 7 CD GLU A 2 -17.570 -23.987 -16.271 1.00 69.20 C ATOM 8 OE1 GLU A 2 -17.121 -22.815 -16.153 1.00 63.87 O ATOM 9 OE2 GLU A 2 -17.666 -24.781 -15.310 1.00 64.35 O ATOM 10 HA GLU A 2 -18.698 -23.109 -20.691 1.00 0.00 H ATOM 11 HB2 GLU A 2 -18.132 -22.472 -18.225 1.00 0.00 H ATOM 12 HB3 GLU A 2 -19.573 -23.462 -18.558 1.00 0.00 H ATOM 13 HG2 GLU A 2 -18.738 -25.269 -17.512 1.00 0.00 H ATOM 14 HG3 GLU A 2 -17.084 -24.976 -18.097 1.00 0.00 H ATOM 15 HN3 GLU A 2 -17.376 -25.595 -19.750 1.00 0.00 H ATOM 16 HN2 GLU A 2 -17.744 -25.201 -21.361 1.00 0.00 H ATOM 17 HN1 GLU A 2 -18.997 -25.457 -20.242 1.00 0.00 H ATOM 18 N PRO A 3 -15.693 -23.842 -20.766 1.00 41.42 N ATOM 19 CA PRO A 3 -14.395 -23.346 -21.228 1.00 37.07 C ATOM 20 C PRO A 3 -14.573 -22.212 -22.235 1.00 33.65 C ATOM 21 O PRO A 3 -15.465 -22.277 -23.082 1.00 36.47 O ATOM 22 CB PRO A 3 -13.775 -24.567 -21.914 1.00 40.70 C ATOM 23 CG PRO A 3 -14.467 -25.741 -21.307 1.00 43.33 C ATOM 24 CD PRO A 3 -15.865 -25.282 -21.026 1.00 44.74 C ATOM 25 HA PRO A 3 -13.784 -22.944 -20.419 1.00 0.00 H ATOM 26 HD3 PRO A 3 -16.514 -25.451 -21.886 1.00 0.00 H ATOM 27 HD2 PRO A 3 -16.278 -25.791 -20.155 1.00 0.00 H ATOM 28 HG3 PRO A 3 -13.971 -26.040 -20.383 1.00 0.00 H ATOM 29 HG2 PRO A 3 -14.474 -26.580 -22.002 1.00 0.00 H ATOM 30 HB2 PRO A 3 -13.949 -24.533 -22.989 1.00 0.00 H ATOM 31 HB3 PRO A 3 -12.703 -24.612 -21.722 1.00 0.00 H ATOM 32 N ALA A 4 -13.843 -21.122 -22.028 1.00 31.26 N ATOM 33 CA ALA A 4 -14.029 -19.894 -22.800 1.00 26.55 C ATOM 34 C ALA A 4 -13.556 -20.075 -24.239 1.00 25.42 C ATOM 35 O ALA A 4 -12.424 -20.501 -24.477 1.00 24.52 O ATOM 36 CB ALA A 4 -13.275 -18.747 -22.145 1.00 23.05 C ATOM 37 HA ALA A 4 -15.094 -19.661 -22.817 1.00 0.00 H ATOM 38 HB1 ALA A 4 -13.653 -18.596 -21.134 1.00 0.00 H ATOM 39 HB2 ALA A 4 -12.213 -18.988 -22.105 1.00 0.00 H ATOM 40 HB3 ALA A 4 -13.421 -17.838 -22.728 1.00 0.00 H ATOM 41 H ALA A 4 -13.112 -21.143 -21.289 1.00 0.00 H ATOM 42 N MET A 5 -14.401 -19.689 -25.193 1.00 26.34 N ATOM 43 CA MET A 5 -14.032 -19.725 -26.606 1.00 26.81 C ATOM 44 C MET A 5 -13.153 -18.552 -27.062 1.00 25.18 C ATOM 45 O MET A 5 -12.272 -18.717 -27.903 1.00 24.76 O ATOM 46 CB MET A 5 -15.289 -19.832 -27.476 1.00 28.98 C ATOM 47 CG MET A 5 -16.138 -21.059 -27.189 1.00 30.82 C ATOM 48 SD MET A 5 -17.605 -21.080 -28.239 1.00 44.15 S ATOM 49 CE MET A 5 -18.884 -20.476 -27.133 1.00 43.20 C ATOM 50 HA MET A 5 -13.414 -20.614 -26.733 1.00 0.00 H ATOM 51 HB2 MET A 5 -15.900 -18.945 -27.307 1.00 0.00 H ATOM 52 HB3 MET A 5 -14.981 -19.865 -28.521 1.00 0.00 H ATOM 53 HG2 MET A 5 -16.446 -21.045 -26.144 1.00 0.00 H ATOM 54 HG3 MET A 5 -15.548 -21.955 -27.380 1.00 0.00 H ATOM 55 HE1 MET A 5 -18.967 -21.145 -26.276 1.00 0.00 H ATOM 56 HE2 MET A 5 -18.623 -19.475 -26.790 1.00 0.00 H ATOM 57 HE3 MET A 5 -19.836 -20.443 -27.664 1.00 0.00 H ATOM 58 H MET A 5 -15.348 -19.353 -24.925 1.00 0.00 H ATOM 59 N GLU A 6 -13.379 -17.369 -26.503 1.00 27.21 N ATOM 60 CA GLU A 6 -12.630 -16.188 -26.913 1.00 25.47 C ATOM 61 C GLU A 6 -11.153 -16.375 -26.532 1.00 23.63 C ATOM 62 O GLU A 6 -10.851 -16.816 -25.426 1.00 23.04 O ATOM 63 CB GLU A 6 -13.201 -14.928 -26.243 1.00 24.68 C ATOM 64 CG GLU A 6 -12.626 -13.633 -26.809 1.00 24.12 C ATOM 65 CD GLU A 6 -13.057 -12.390 -26.034 1.00 22.78 C ATOM 66 OE1 GLU A 6 -13.346 -11.357 -26.681 1.00 23.97 O ATOM 67 OE2 GLU A 6 -12.881 -12.372 -24.795 1.00 22.66 O ATOM 68 HA GLU A 6 -12.715 -16.062 -27.992 1.00 0.00 H ATOM 69 HB2 GLU A 6 -14.282 -14.919 -26.386 1.00 0.00 H ATOM 70 HB3 GLU A 6 -12.977 -14.970 -25.177 1.00 0.00 H ATOM 71 HG2 GLU A 6 -11.538 -13.697 -26.783 1.00 0.00 H ATOM 72 HG3 GLU A 6 -12.958 -13.529 -27.842 1.00 0.00 H ATOM 73 H GLU A 6 -14.102 -17.284 -25.761 1.00 0.00 H ATOM 74 N PRO A 7 -10.231 -16.117 -27.469 1.00 21.19 N ATOM 75 CA PRO A 7 -8.819 -16.393 -27.200 1.00 19.58 C ATOM 76 C PRO A 7 -8.289 -15.592 -26.001 1.00 17.95 C ATOM 77 O PRO A 7 -8.626 -14.423 -25.835 1.00 17.85 O ATOM 78 CB PRO A 7 -8.121 -15.928 -28.483 1.00 19.47 C ATOM 79 CG PRO A 7 -9.161 -16.103 -29.547 1.00 21.36 C ATOM 80 CD PRO A 7 -10.497 -15.887 -28.902 1.00 22.34 C ATOM 81 HA PRO A 7 -8.649 -17.441 -26.952 1.00 0.00 H ATOM 82 HD3 PRO A 7 -10.853 -14.871 -29.074 1.00 0.00 H ATOM 83 HD2 PRO A 7 -11.232 -16.597 -29.281 1.00 0.00 H ATOM 84 HG3 PRO A 7 -9.105 -17.109 -29.962 1.00 0.00 H ATOM 85 HG2 PRO A 7 -9.008 -15.374 -30.343 1.00 0.00 H ATOM 86 HB2 PRO A 7 -7.820 -14.883 -28.404 1.00 0.00 H ATOM 87 HB3 PRO A 7 -7.245 -16.542 -28.692 1.00 0.00 H ATOM 88 N GLU A 8 -7.522 -16.232 -25.130 1.00 20.23 N ATOM 89 CA GLU A 8 -6.812 -15.477 -24.099 1.00 19.07 C ATOM 90 C GLU A 8 -5.957 -14.363 -24.717 1.00 17.25 C ATOM 91 O GLU A 8 -5.268 -14.573 -25.716 1.00 17.37 O ATOM 92 CB GLU A 8 -5.970 -16.443 -23.260 1.00 18.55 C ATOM 93 CG GLU A 8 -5.283 -15.835 -22.033 1.00 18.73 C ATOM 94 CD GLU A 8 -4.712 -16.896 -21.091 1.00 18.51 C ATOM 95 OE1 GLU A 8 -4.653 -16.628 -19.868 1.00 20.88 O ATOM 96 OE2 GLU A 8 -4.359 -18.005 -21.567 1.00 23.05 O ATOM 97 HA GLU A 8 -7.535 -14.987 -23.447 1.00 0.00 H ATOM 98 HB2 GLU A 8 -6.624 -17.244 -22.915 1.00 0.00 H ATOM 99 HB3 GLU A 8 -5.196 -16.860 -23.905 1.00 0.00 H ATOM 100 HG2 GLU A 8 -4.469 -15.193 -22.371 1.00 0.00 H ATOM 101 HG3 GLU A 8 -6.012 -15.237 -21.485 1.00 0.00 H ATOM 102 H GLU A 8 -7.426 -17.266 -25.180 1.00 0.00 H ATOM 103 N THR A 9 -5.885 -13.209 -24.055 1.00 14.31 N ATOM 104 CA THR A 9 -5.069 -12.113 -24.590 1.00 13.30 C ATOM 105 C THR A 9 -3.568 -12.368 -24.451 1.00 12.57 C ATOM 106 O THR A 9 -3.124 -13.013 -23.504 1.00 12.09 O ATOM 107 CB THR A 9 -5.388 -10.782 -23.905 1.00 13.27 C ATOM 108 OG1 THR A 9 -5.070 -10.897 -22.514 1.00 12.49 O ATOM 109 CG2 THR A 9 -6.882 -10.414 -24.078 1.00 14.86 C ATOM 110 HA THR A 9 -5.324 -12.061 -25.649 1.00 0.00 H ATOM 111 HB THR A 9 -4.794 -9.991 -24.363 1.00 0.00 H ATOM 112 HG1 THR A 9 -5.272 -10.041 -22.059 1.00 0.00 H ATOM 113 HG23 THR A 9 -7.113 -10.329 -25.140 1.00 0.00 H ATOM 114 HG21 THR A 9 -7.501 -11.192 -23.631 1.00 0.00 H ATOM 115 HG22 THR A 9 -7.080 -9.463 -23.584 1.00 0.00 H ATOM 116 H THR A 9 -6.405 -13.085 -23.163 1.00 0.00 H ATOM 117 N LEU A 10 -2.779 -11.724 -25.307 1.00 14.29 N ATOM 118 CA LEU A 10 -1.328 -11.759 -25.161 1.00 13.20 C ATOM 119 C LEU A 10 -0.873 -11.161 -23.826 1.00 12.19 C ATOM 120 O LEU A 10 0.112 -11.615 -23.238 1.00 11.64 O ATOM 121 CB LEU A 10 -0.641 -11.048 -26.331 1.00 12.88 C ATOM 122 CG LEU A 10 -0.776 -11.743 -27.696 1.00 13.89 C ATOM 123 CD1 LEU A 10 0.036 -11.011 -28.768 1.00 13.59 C ATOM 124 CD2 LEU A 10 -0.358 -13.198 -27.613 1.00 14.34 C ATOM 125 HA LEU A 10 -1.031 -12.808 -25.170 1.00 0.00 H ATOM 126 HB2 LEU A 10 -1.071 -10.050 -26.417 1.00 0.00 H ATOM 127 HB3 LEU A 10 0.421 -10.966 -26.099 1.00 0.00 H ATOM 128 HG LEU A 10 -1.827 -11.708 -27.981 1.00 0.00 H ATOM 129 HD21 LEU A 10 0.682 -13.258 -27.292 1.00 0.00 H ATOM 130 HD22 LEU A 10 -0.992 -13.716 -26.894 1.00 0.00 H ATOM 131 HD23 LEU A 10 -0.465 -13.662 -28.594 1.00 0.00 H ATOM 132 HD11 LEU A 10 -0.326 -9.987 -28.860 1.00 0.00 H ATOM 133 HD12 LEU A 10 1.088 -11.002 -28.482 1.00 0.00 H ATOM 134 HD13 LEU A 10 -0.078 -11.525 -29.723 1.00 0.00 H ATOM 135 H LEU A 10 -3.203 -11.188 -26.091 1.00 0.00 H ATOM 136 N GLU A 11 -1.571 -10.138 -23.346 1.00 12.77 N ATOM 137 CA GLU A 11 -1.242 -9.552 -22.042 1.00 12.01 C ATOM 138 C GLU A 11 -1.476 -10.564 -20.914 1.00 12.40 C ATOM 139 O GLU A 11 -0.578 -10.836 -20.122 1.00 12.00 O ATOM 140 CB GLU A 11 -2.108 -8.312 -21.786 1.00 12.27 C ATOM 141 CG GLU A 11 -1.719 -7.082 -22.596 1.00 11.83 C ATOM 142 CD GLU A 11 -2.376 -6.990 -23.975 1.00 12.65 C ATOM 143 OE1 GLU A 11 -1.979 -6.092 -24.752 1.00 12.46 O ATOM 144 OE2 GLU A 11 -3.297 -7.781 -24.289 1.00 13.82 O ATOM 145 HA GLU A 11 -0.189 -9.271 -22.057 1.00 0.00 H ATOM 146 HB2 GLU A 11 -3.141 -8.564 -22.027 1.00 0.00 H ATOM 147 HB3 GLU A 11 -2.034 -8.059 -20.728 1.00 0.00 H ATOM 148 HG2 GLU A 11 -2.001 -6.197 -22.026 1.00 0.00 H ATOM 149 HG3 GLU A 11 -0.638 -7.095 -22.735 1.00 0.00 H ATOM 150 H GLU A 11 -2.360 -9.748 -23.901 1.00 0.00 H ATOM 151 N ALA A 12 -2.617 -11.254 -20.939 1.00 10.52 N ATOM 152 CA ALA A 12 -2.891 -12.238 -19.890 1.00 10.78 C ATOM 153 C ALA A 12 -1.856 -13.355 -19.939 1.00 10.68 C ATOM 154 O ALA A 12 -1.372 -13.821 -18.907 1.00 10.95 O ATOM 155 CB ALA A 12 -4.308 -12.832 -20.042 1.00 12.19 C ATOM 156 HA ALA A 12 -2.833 -11.731 -18.927 1.00 0.00 H ATOM 157 HB1 ALA A 12 -5.045 -12.032 -19.972 1.00 0.00 H ATOM 158 HB2 ALA A 12 -4.393 -13.322 -21.012 1.00 0.00 H ATOM 159 HB3 ALA A 12 -4.483 -13.559 -19.249 1.00 0.00 H ATOM 160 H ALA A 12 -3.308 -11.094 -21.699 1.00 0.00 H ATOM 161 N ARG A 13 -1.521 -13.778 -21.151 1.00 11.85 N ATOM 162 CA ARG A 13 -0.554 -14.869 -21.325 1.00 12.09 C ATOM 163 C ARG A 13 0.857 -14.511 -20.841 1.00 10.89 C ATOM 164 O ARG A 13 1.503 -15.301 -20.149 1.00 11.04 O ATOM 165 CB ARG A 13 -0.527 -15.337 -22.790 1.00 12.63 C ATOM 166 CG ARG A 13 -1.781 -16.088 -23.261 1.00 14.27 C ATOM 167 CD ARG A 13 -1.584 -16.526 -24.712 1.00 15.02 C ATOM 168 NE ARG A 13 -2.750 -17.193 -25.266 1.00 17.05 N ATOM 169 CZ ARG A 13 -2.934 -18.507 -25.215 1.00 18.38 C ATOM 170 NH1 ARG A 13 -3.980 -19.051 -25.832 1.00 20.22 N ATOM 171 NH2 ARG A 13 -2.148 -19.254 -24.446 1.00 18.49 N ATOM 172 HA ARG A 13 -0.894 -15.689 -20.693 1.00 0.00 H ATOM 173 HB2 ARG A 13 -0.403 -14.458 -23.423 1.00 0.00 H ATOM 174 HB3 ARG A 13 0.330 -15.999 -22.917 1.00 0.00 H ATOM 175 HG2 ARG A 13 -1.940 -16.965 -22.633 1.00 0.00 H ATOM 176 HG3 ARG A 13 -2.648 -15.431 -23.192 1.00 0.00 H ATOM 177 HD2 ARG A 13 -0.737 -17.211 -24.757 1.00 0.00 H ATOM 178 HD3 ARG A 13 -1.368 -15.644 -25.315 1.00 0.00 H ATOM 179 HE ARG A 13 -3.478 -16.611 -25.726 1.00 0.00 H ATOM 180 HH12 ARG A 13 -4.128 -20.080 -25.795 1.00 0.00 H ATOM 181 HH11 ARG A 13 -4.649 -18.447 -26.351 1.00 0.00 H ATOM 182 HH22 ARG A 13 -2.289 -20.284 -24.403 1.00 0.00 H ATOM 183 HH21 ARG A 13 -1.392 -18.809 -23.887 1.00 0.00 H ATOM 184 H ARG A 13 -1.948 -13.332 -21.988 1.00 0.00 H ATOM 185 N ILE A 14 1.374 -13.365 -21.268 1.00 11.37 N ATOM 186 CA ILE A 14 2.728 -12.968 -20.895 1.00 10.88 C ATOM 187 C ILE A 14 2.862 -12.680 -19.394 1.00 10.20 C ATOM 188 O ILE A 14 3.895 -13.001 -18.780 1.00 10.17 O ATOM 189 CB ILE A 14 3.229 -11.787 -21.756 1.00 9.59 C ATOM 190 CG1 ILE A 14 4.757 -11.721 -21.750 1.00 9.14 C ATOM 191 CG2 ILE A 14 2.648 -10.466 -21.259 1.00 9.33 C ATOM 192 CD1 ILE A 14 5.312 -10.807 -22.822 1.00 9.08 C ATOM 193 HA ILE A 14 3.375 -13.820 -21.102 1.00 0.00 H ATOM 194 HB ILE A 14 2.890 -11.953 -22.778 1.00 0.00 H ATOM 195 HG12 ILE A 14 5.086 -11.356 -20.777 1.00 0.00 H ATOM 196 HG13 ILE A 14 5.149 -12.725 -21.911 1.00 0.00 H ATOM 197 HD11 ILE A 14 4.999 -11.166 -23.802 1.00 0.00 H ATOM 198 HD12 ILE A 14 4.935 -9.796 -22.667 1.00 0.00 H ATOM 199 HD13 ILE A 14 6.401 -10.803 -22.766 1.00 0.00 H ATOM 200 HG21 ILE A 14 1.560 -10.505 -21.315 1.00 0.00 H ATOM 201 HG22 ILE A 14 2.954 -10.302 -20.226 1.00 0.00 H ATOM 202 HG23 ILE A 14 3.016 -9.651 -21.882 1.00 0.00 H ATOM 203 H ILE A 14 0.806 -12.742 -21.877 1.00 0.00 H ATOM 204 N ASN A 15 1.792 -12.171 -18.780 1.00 10.42 N ATOM 205 CA ASN A 15 1.792 -11.949 -17.332 1.00 10.21 C ATOM 206 C ASN A 15 1.911 -13.258 -16.542 1.00 11.59 C ATOM 207 O ASN A 15 2.521 -13.293 -15.466 1.00 11.13 O ATOM 208 CB ASN A 15 0.581 -11.129 -16.874 1.00 10.55 C ATOM 209 CG ASN A 15 0.585 -9.713 -17.430 1.00 10.37 C ATOM 210 OD1 ASN A 15 1.614 -9.209 -17.890 1.00 9.49 O ATOM 211 ND2 ASN A 15 -0.584 -9.065 -17.397 1.00 10.67 N ATOM 212 HA ASN A 15 2.683 -11.361 -17.114 1.00 0.00 H ATOM 213 HB2 ASN A 15 -0.327 -11.632 -17.207 1.00 0.00 H ATOM 214 HB3 ASN A 15 0.587 -11.076 -15.785 1.00 0.00 H ATOM 215 HD22 ASN A 15 -1.425 -9.530 -17.000 1.00 0.00 H ATOM 216 HD21 ASN A 15 -0.652 -8.096 -17.769 1.00 0.00 H ATOM 217 H ASN A 15 0.947 -11.929 -19.337 1.00 0.00 H ATOM 218 N ARG A 16 1.368 -14.335 -17.100 1.00 12.93 N ATOM 219 CA ARG A 16 1.463 -15.651 -16.478 1.00 14.05 C ATOM 220 C ARG A 16 2.812 -16.317 -16.757 1.00 13.00 C ATOM 221 O ARG A 16 3.353 -17.020 -15.904 1.00 13.15 O ATOM 222 CB ARG A 16 0.323 -16.553 -16.956 1.00 16.64 C ATOM 223 CG ARG A 16 0.129 -17.805 -16.116 1.00 16.25 C ATOM 224 CD ARG A 16 -1.119 -18.564 -16.536 1.00 21.25 C ATOM 225 NE ARG A 16 -1.118 -18.871 -17.964 1.00 33.43 N ATOM 226 CZ ARG A 16 -1.906 -18.280 -18.856 1.00 24.70 C ATOM 227 NH1 ARG A 16 -1.837 -18.623 -20.135 1.00 34.43 N ATOM 228 NH2 ARG A 16 -2.765 -17.347 -18.469 1.00 39.10 N ATOM 229 HA ARG A 16 1.379 -15.508 -15.401 1.00 0.00 H ATOM 230 HB2 ARG A 16 -0.602 -15.977 -16.932 1.00 0.00 H ATOM 231 HB3 ARG A 16 0.534 -16.857 -17.981 1.00 0.00 H ATOM 232 HG2 ARG A 16 0.997 -18.453 -16.238 1.00 0.00 H ATOM 233 HG3 ARG A 16 0.035 -17.519 -15.068 1.00 0.00 H ATOM 234 HD2 ARG A 16 -1.995 -17.956 -16.307 1.00 0.00 H ATOM 235 HD3 ARG A 16 -1.169 -19.497 -15.975 1.00 0.00 H ATOM 236 HE ARG A 16 -0.458 -19.599 -18.305 1.00 0.00 H ATOM 237 HH12 ARG A 16 -2.454 -18.159 -20.832 1.00 0.00 H ATOM 238 HH11 ARG A 16 -1.165 -19.356 -20.441 1.00 0.00 H ATOM 239 HH22 ARG A 16 -3.381 -16.885 -19.168 1.00 0.00 H ATOM 240 HH21 ARG A 16 -2.823 -17.077 -17.466 1.00 0.00 H ATOM 241 H ARG A 16 0.862 -14.237 -18.003 1.00 0.00 H ATOM 242 N ALA A 17 3.347 -16.093 -17.954 1.00 10.54 N ATOM 243 CA ALA A 17 4.620 -16.688 -18.354 1.00 10.10 C ATOM 244 C ALA A 17 5.825 -16.013 -17.672 1.00 8.62 C ATOM 245 O ALA A 17 6.933 -16.564 -17.671 1.00 8.94 O ATOM 246 CB ALA A 17 4.768 -16.652 -19.877 1.00 11.09 C ATOM 247 HA ALA A 17 4.611 -17.726 -18.021 1.00 0.00 H ATOM 248 HB1 ALA A 17 3.953 -17.214 -20.333 1.00 0.00 H ATOM 249 HB2 ALA A 17 4.735 -15.618 -20.220 1.00 0.00 H ATOM 250 HB3 ALA A 17 5.721 -17.099 -20.159 1.00 0.00 H ATOM 251 H ALA A 17 2.845 -15.477 -18.624 1.00 0.00 H ATOM 252 N THR A 18 5.634 -14.788 -17.171 1.00 8.64 N ATOM 253 CA THR A 18 6.753 -13.995 -16.633 1.00 7.01 C ATOM 254 C THR A 18 6.465 -13.564 -15.180 1.00 7.16 C ATOM 255 O THR A 18 7.163 -12.746 -14.577 1.00 7.20 O ATOM 256 CB THR A 18 7.052 -12.754 -17.515 1.00 6.62 C ATOM 257 OG1 THR A 18 5.949 -11.831 -17.467 1.00 6.72 O ATOM 258 CG2 THR A 18 7.390 -13.154 -18.973 1.00 8.27 C ATOM 259 HA THR A 18 7.638 -14.631 -16.643 1.00 0.00 H ATOM 260 HB THR A 18 7.934 -12.258 -17.111 1.00 0.00 H ATOM 261 HG1 THR A 18 5.132 -12.278 -17.802 1.00 0.00 H ATOM 262 HG23 THR A 18 8.227 -13.852 -18.972 1.00 0.00 H ATOM 263 HG21 THR A 18 6.521 -13.628 -19.429 1.00 0.00 H ATOM 264 HG22 THR A 18 7.659 -12.263 -19.540 1.00 0.00 H ATOM 265 H THR A 18 4.675 -14.386 -17.161 1.00 0.00 H ATOM 266 N ASN A 19 5.447 -14.171 -14.581 1.00 12.81 N ATOM 267 CA ASN A 19 5.057 -13.830 -13.218 1.00 11.19 C ATOM 268 C ASN A 19 6.210 -14.101 -12.254 1.00 10.59 C ATOM 269 O ASN A 19 6.737 -15.213 -12.213 1.00 11.08 O ATOM 270 CB ASN A 19 3.856 -14.683 -12.795 1.00 13.09 C ATOM 271 CG ASN A 19 3.127 -14.097 -11.609 1.00 15.11 C ATOM 272 OD1 ASN A 19 3.742 -13.642 -10.639 1.00 13.25 O ATOM 273 ND2 ASN A 19 1.806 -13.973 -11.744 1.00 12.56 N ATOM 274 HA ASN A 19 4.796 -12.772 -13.188 1.00 0.00 H ATOM 275 HB2 ASN A 19 3.163 -14.753 -13.633 1.00 0.00 H ATOM 276 HB3 ASN A 19 4.209 -15.680 -12.532 1.00 0.00 H ATOM 277 HD22 ASN A 19 1.329 -14.372 -12.578 1.00 0.00 H ATOM 278 HD21 ASN A 19 1.253 -13.478 -11.016 1.00 0.00 H ATOM 279 H ASN A 19 4.917 -14.904 -15.094 1.00 0.00 H ATOM 280 N PRO A 20 6.622 -13.077 -11.497 1.00 11.65 N ATOM 281 CA PRO A 20 7.657 -13.207 -10.471 1.00 13.53 C ATOM 282 C PRO A 20 7.341 -14.232 -9.378 1.00 12.42 C ATOM 283 O PRO A 20 8.268 -14.710 -8.719 1.00 14.40 O ATOM 284 CB PRO A 20 7.755 -11.796 -9.879 1.00 14.83 C ATOM 285 CG PRO A 20 7.081 -10.901 -10.839 1.00 13.81 C ATOM 286 CD PRO A 20 6.061 -11.718 -11.554 1.00 12.47 C ATOM 287 HA PRO A 20 8.585 -13.578 -10.906 1.00 0.00 H ATOM 288 HD3 PRO A 20 5.097 -11.671 -11.048 1.00 0.00 H ATOM 289 HD2 PRO A 20 5.945 -11.385 -12.585 1.00 0.00 H ATOM 290 HG3 PRO A 20 7.804 -10.500 -11.549 1.00 0.00 H ATOM 291 HG2 PRO A 20 6.599 -10.079 -10.310 1.00 0.00 H ATOM 292 HB2 PRO A 20 7.257 -11.756 -8.910 1.00 0.00 H ATOM 293 HB3 PRO A 20 8.799 -11.507 -9.761 1.00 0.00 H ATOM 294 N LEU A 21 6.074 -14.613 -9.229 1.00 11.46 N ATOM 295 CA LEU A 21 5.697 -15.643 -8.251 1.00 13.43 C ATOM 296 C LEU A 21 6.026 -17.075 -8.700 1.00 14.21 C ATOM 297 O LEU A 21 5.952 -18.019 -7.887 1.00 15.78 O ATOM 298 CB LEU A 21 4.215 -15.536 -7.903 1.00 15.70 C ATOM 299 CG LEU A 21 3.831 -14.283 -7.119 1.00 16.27 C ATOM 300 CD1 LEU A 21 2.311 -14.203 -7.040 1.00 16.45 C ATOM 301 CD2 LEU A 21 4.448 -14.305 -5.723 1.00 20.25 C ATOM 302 HA LEU A 21 6.304 -15.448 -7.367 1.00 0.00 H ATOM 303 HB2 LEU A 21 3.647 -15.542 -8.833 1.00 0.00 H ATOM 304 HB3 LEU A 21 3.943 -16.407 -7.306 1.00 0.00 H ATOM 305 HG LEU A 21 4.216 -13.401 -7.630 1.00 0.00 H ATOM 306 HD21 LEU A 21 4.090 -15.181 -5.183 1.00 0.00 H ATOM 307 HD22 LEU A 21 5.534 -14.348 -5.808 1.00 0.00 H ATOM 308 HD23 LEU A 21 4.159 -13.402 -5.185 1.00 0.00 H ATOM 309 HD11 LEU A 21 1.898 -14.151 -8.048 1.00 0.00 H ATOM 310 HD12 LEU A 21 1.928 -15.089 -6.534 1.00 0.00 H ATOM 311 HD13 LEU A 21 2.024 -13.312 -6.482 1.00 0.00 H ATOM 312 H LEU A 21 5.337 -14.173 -9.816 1.00 0.00 H ATOM 313 N ASN A 22 6.191 -17.264 -10.011 1.00 12.00 N ATOM 314 CA ASN A 22 6.436 -18.605 -10.551 1.00 12.45 C ATOM 315 C ASN A 22 7.608 -19.243 -9.817 1.00 13.56 C ATOM 316 O ASN A 22 8.675 -18.628 -9.678 1.00 14.93 O ATOM 317 CB ASN A 22 6.711 -18.595 -12.065 1.00 12.08 C ATOM 318 CG ASN A 22 5.472 -18.275 -12.890 1.00 12.11 C ATOM 319 OD1 ASN A 22 4.343 -18.360 -12.398 1.00 12.65 O ATOM 320 ND2 ASN A 22 5.678 -17.871 -14.141 1.00 11.81 N ATOM 321 HA ASN A 22 5.528 -19.188 -10.396 1.00 0.00 H ATOM 322 HB2 ASN A 22 7.473 -17.844 -12.275 1.00 0.00 H ATOM 323 HB3 ASN A 22 7.080 -19.578 -12.358 1.00 0.00 H ATOM 324 HD22 ASN A 22 6.646 -17.814 -14.516 1.00 0.00 H ATOM 325 HD21 ASN A 22 4.871 -17.612 -14.744 1.00 0.00 H ATOM 326 H ASN A 22 6.145 -16.450 -10.657 1.00 0.00 H ATOM 327 N LYS A 23 7.415 -20.478 -9.366 1.00 16.11 N ATOM 328 CA LYS A 23 8.481 -21.197 -8.674 1.00 16.18 C ATOM 329 C LYS A 23 9.485 -21.813 -9.654 1.00 19.10 C ATOM 330 O LYS A 23 10.632 -22.074 -9.286 1.00 21.44 O ATOM 331 CB LYS A 23 7.889 -22.229 -7.700 1.00 18.11 C ATOM 332 CG LYS A 23 7.123 -21.580 -6.547 1.00 19.08 C ATOM 333 CD LYS A 23 6.260 -22.581 -5.794 1.00 29.39 C ATOM 334 CE LYS A 23 5.184 -21.864 -4.983 1.00 42.07 C ATOM 335 NZ LYS A 23 5.004 -22.465 -3.632 1.00 56.50 N ATOM 336 HA LYS A 23 9.049 -20.480 -8.081 1.00 0.00 H ATOM 337 HB2 LYS A 23 7.208 -22.878 -8.250 1.00 0.00 H ATOM 338 HB3 LYS A 23 8.702 -22.826 -7.287 1.00 0.00 H ATOM 339 HG2 LYS A 23 7.839 -21.141 -5.852 1.00 0.00 H ATOM 340 HG3 LYS A 23 6.482 -20.796 -6.949 1.00 0.00 H ATOM 341 HD2 LYS A 23 5.782 -23.251 -6.509 1.00 0.00 H ATOM 342 HD3 LYS A 23 6.890 -23.161 -5.119 1.00 0.00 H ATOM 343 HE2 LYS A 23 4.239 -21.924 -5.523 1.00 0.00 H ATOM 344 HE3 LYS A 23 5.470 -20.818 -4.867 1.00 0.00 H ATOM 345 HZ1 LYS A 23 4.724 -23.462 -3.732 1.00 0.00 H ATOM 346 HZ2 LYS A 23 5.899 -22.406 -3.106 1.00 0.00 H ATOM 347 HZ3 LYS A 23 4.264 -21.945 -3.119 1.00 0.00 H ATOM 348 H LYS A 23 6.493 -20.938 -9.508 1.00 0.00 H ATOM 349 N GLU A 24 9.038 -22.080 -10.883 1.00 19.34 N ATOM 350 CA GLU A 24 9.871 -22.611 -11.971 1.00 19.57 C ATOM 351 C GLU A 24 9.305 -22.072 -13.283 1.00 16.80 C ATOM 352 O GLU A 24 8.194 -21.538 -13.299 1.00 15.82 O ATOM 353 CB GLU A 24 9.827 -24.144 -12.022 1.00 20.17 C ATOM 354 CG GLU A 24 10.213 -24.833 -10.737 1.00 25.70 C ATOM 355 CD GLU A 24 11.664 -25.278 -10.710 1.00 40.41 C ATOM 356 OE1 GLU A 24 11.957 -26.205 -9.923 1.00 37.01 O ATOM 357 OE2 GLU A 24 12.511 -24.674 -11.414 1.00 36.72 O ATOM 358 HA GLU A 24 10.905 -22.306 -11.808 1.00 0.00 H ATOM 359 HB2 GLU A 24 8.811 -24.446 -12.276 1.00 0.00 H ATOM 360 HB3 GLU A 24 10.510 -24.477 -12.804 1.00 0.00 H ATOM 361 HG2 GLU A 24 10.046 -24.143 -9.910 1.00 0.00 H ATOM 362 HG3 GLU A 24 9.579 -25.710 -10.610 1.00 0.00 H ATOM 363 H GLU A 24 8.034 -21.900 -11.084 1.00 0.00 H ATOM 364 N LEU A 25 10.076 -22.170 -14.363 1.00 14.92 N ATOM 365 CA LEU A 25 9.591 -21.783 -15.692 1.00 13.39 C ATOM 366 C LEU A 25 8.238 -22.413 -16.014 1.00 15.67 C ATOM 367 O LEU A 25 8.042 -23.623 -15.812 1.00 17.61 O ATOM 368 CB LEU A 25 10.609 -22.175 -16.769 1.00 14.81 C ATOM 369 CG LEU A 25 11.943 -21.421 -16.704 1.00 12.98 C ATOM 370 CD1 LEU A 25 12.955 -22.075 -17.681 1.00 15.35 C ATOM 371 CD2 LEU A 25 11.789 -19.925 -17.028 1.00 13.50 C ATOM 372 HA LEU A 25 9.465 -20.700 -15.683 1.00 0.00 H ATOM 373 HB2 LEU A 25 10.817 -23.240 -16.667 1.00 0.00 H ATOM 374 HB3 LEU A 25 10.160 -21.986 -17.744 1.00 0.00 H ATOM 375 HG LEU A 25 12.311 -21.490 -15.680 1.00 0.00 H ATOM 376 HD21 LEU A 25 11.387 -19.812 -18.035 1.00 0.00 H ATOM 377 HD22 LEU A 25 11.108 -19.467 -16.310 1.00 0.00 H ATOM 378 HD23 LEU A 25 12.763 -19.439 -16.968 1.00 0.00 H ATOM 379 HD11 LEU A 25 13.111 -23.116 -17.397 1.00 0.00 H ATOM 380 HD12 LEU A 25 12.560 -22.029 -18.696 1.00 0.00 H ATOM 381 HD13 LEU A 25 13.902 -21.538 -17.634 1.00 0.00 H ATOM 382 H LEU A 25 11.047 -22.530 -14.262 1.00 0.00 H ATOM 383 N ASP A 26 7.290 -21.588 -16.458 1.00 12.94 N ATOM 384 CA ASP A 26 5.929 -22.041 -16.776 1.00 14.39 C ATOM 385 C ASP A 26 5.824 -22.418 -18.251 1.00 15.74 C ATOM 386 O ASP A 26 5.402 -21.599 -19.067 1.00 15.93 O ATOM 387 CB ASP A 26 4.905 -20.930 -16.461 1.00 13.85 C ATOM 388 CG ASP A 26 3.447 -21.381 -16.646 1.00 16.79 C ATOM 389 OD1 ASP A 26 3.226 -22.520 -17.115 1.00 17.05 O ATOM 390 OD2 ASP A 26 2.518 -20.576 -16.356 1.00 17.87 O ATOM 391 HA ASP A 26 5.712 -22.916 -16.164 1.00 0.00 H ATOM 392 HB2 ASP A 26 5.042 -20.615 -15.427 1.00 0.00 H ATOM 393 HB3 ASP A 26 5.094 -20.086 -17.124 1.00 0.00 H ATOM 394 H ASP A 26 7.523 -20.582 -16.585 1.00 0.00 H ATOM 395 N TRP A 27 6.339 -23.589 -18.623 1.00 17.95 N ATOM 396 CA TRP A 27 6.501 -23.907 -20.042 1.00 18.50 C ATOM 397 C TRP A 27 5.166 -23.903 -20.791 1.00 18.27 C ATOM 398 O TRP A 27 5.102 -23.503 -21.950 1.00 18.68 O ATOM 399 CB TRP A 27 7.245 -25.238 -20.242 1.00 17.96 C ATOM 400 CG TRP A 27 8.720 -25.105 -20.021 1.00 16.23 C ATOM 401 CD1 TRP A 27 9.454 -25.587 -18.966 1.00 18.31 C ATOM 402 CD2 TRP A 27 9.621 -24.336 -20.816 1.00 15.49 C ATOM 403 NE1 TRP A 27 10.759 -25.153 -19.062 1.00 17.74 N ATOM 404 CE2 TRP A 27 10.902 -24.460 -20.236 1.00 15.04 C ATOM 405 CE3 TRP A 27 9.493 -23.650 -22.028 1.00 17.47 C ATOM 406 CZ2 TRP A 27 12.033 -23.850 -20.785 1.00 16.19 C ATOM 407 CZ3 TRP A 27 10.618 -23.044 -22.570 1.00 16.83 C ATOM 408 CH2 TRP A 27 11.859 -23.102 -21.920 1.00 19.09 C ATOM 409 HA TRP A 27 7.114 -23.115 -20.472 1.00 0.00 H ATOM 410 HB2 TRP A 27 6.850 -25.970 -19.538 1.00 0.00 H ATOM 411 HB3 TRP A 27 7.073 -25.586 -21.261 1.00 0.00 H ATOM 412 HE1 TRP A 27 11.509 -25.323 -18.362 1.00 0.00 H ATOM 413 HD1 TRP A 27 9.063 -26.220 -18.169 1.00 0.00 H ATOM 414 HZ2 TRP A 27 13.016 -23.965 -20.328 1.00 0.00 H ATOM 415 HH2 TRP A 27 12.701 -22.541 -22.325 1.00 0.00 H ATOM 416 HZ3 TRP A 27 10.535 -22.513 -23.518 1.00 0.00 H ATOM 417 HE3 TRP A 27 8.530 -23.592 -22.536 1.00 0.00 H ATOM 418 H TRP A 27 6.627 -24.280 -17.901 1.00 0.00 H ATOM 419 N ALA A 28 4.077 -24.253 -20.108 1.00 20.73 N ATOM 420 CA ALA A 28 2.780 -24.285 -20.781 1.00 20.94 C ATOM 421 C ALA A 28 2.371 -22.880 -21.227 1.00 20.83 C ATOM 422 O ALA A 28 1.878 -22.687 -22.343 1.00 22.31 O ATOM 423 CB ALA A 28 1.703 -24.897 -19.876 1.00 21.51 C ATOM 424 HA ALA A 28 2.875 -24.916 -21.665 1.00 0.00 H ATOM 425 HB1 ALA A 28 1.986 -25.917 -19.615 1.00 0.00 H ATOM 426 HB2 ALA A 28 1.611 -24.300 -18.968 1.00 0.00 H ATOM 427 HB3 ALA A 28 0.749 -24.907 -20.404 1.00 0.00 H ATOM 428 H ALA A 28 4.149 -24.502 -19.101 1.00 0.00 H ATOM 429 N SER A 29 2.549 -21.916 -20.331 1.00 15.81 N ATOM 430 CA SER A 29 2.266 -20.519 -20.636 1.00 16.46 C ATOM 431 C SER A 29 3.260 -19.970 -21.661 1.00 15.65 C ATOM 432 O SER A 29 2.881 -19.231 -22.562 1.00 16.59 O ATOM 433 CB SER A 29 2.289 -19.672 -19.361 1.00 15.92 C ATOM 434 OG SER A 29 1.206 -20.020 -18.516 1.00 17.99 O ATOM 435 HA SER A 29 1.267 -20.465 -21.069 1.00 0.00 H ATOM 436 HB2 SER A 29 2.212 -18.618 -19.628 1.00 0.00 H ATOM 437 HB3 SER A 29 3.227 -19.844 -18.832 1.00 0.00 H ATOM 438 HG SER A 29 1.236 -19.464 -17.697 1.00 0.00 H ATOM 439 H SER A 29 2.900 -22.165 -19.384 1.00 0.00 H ATOM 440 N ILE A 30 4.536 -20.316 -21.516 1.00 14.79 N ATOM 441 CA ILE A 30 5.568 -19.860 -22.459 1.00 15.09 C ATOM 442 C ILE A 30 5.293 -20.355 -23.873 1.00 16.79 C ATOM 443 O ILE A 30 5.144 -19.552 -24.795 1.00 15.78 O ATOM 444 CB ILE A 30 6.969 -20.347 -22.038 1.00 12.90 C ATOM 445 CG1 ILE A 30 7.378 -19.700 -20.710 1.00 11.77 C ATOM 446 CG2 ILE A 30 7.986 -20.128 -23.172 1.00 14.43 C ATOM 447 CD1 ILE A 30 8.667 -20.257 -20.102 1.00 11.70 C ATOM 448 HA ILE A 30 5.538 -18.771 -22.443 1.00 0.00 H ATOM 449 HB ILE A 30 6.946 -21.423 -21.863 1.00 0.00 H ATOM 450 HG12 ILE A 30 7.515 -18.632 -20.880 1.00 0.00 H ATOM 451 HG13 ILE A 30 6.570 -19.852 -19.994 1.00 0.00 H ATOM 452 HD11 ILE A 30 8.546 -21.323 -19.911 1.00 0.00 H ATOM 453 HD12 ILE A 30 9.492 -20.102 -20.798 1.00 0.00 H ATOM 454 HD13 ILE A 30 8.878 -19.741 -19.165 1.00 0.00 H ATOM 455 HG21 ILE A 30 7.670 -20.684 -24.054 1.00 0.00 H ATOM 456 HG22 ILE A 30 8.039 -19.066 -23.411 1.00 0.00 H ATOM 457 HG23 ILE A 30 8.967 -20.479 -22.852 1.00 0.00 H ATOM 458 H ILE A 30 4.810 -20.923 -20.717 1.00 0.00 H ATOM 459 N ASN A 31 5.059 -21.659 -23.996 1.00 21.15 N ATOM 460 CA ASN A 31 4.764 -22.279 -25.293 1.00 21.42 C ATOM 461 C ASN A 31 3.420 -21.737 -25.820 1.00 24.07 C ATOM 462 O ASN A 31 3.305 -21.338 -26.985 1.00 23.29 O ATOM 463 CB ASN A 31 4.712 -23.812 -25.160 1.00 22.11 C ATOM 464 CG ASN A 31 6.064 -24.446 -24.801 1.00 18.86 C ATOM 465 OD1 ASN A 31 7.125 -23.946 -25.162 1.00 23.59 O ATOM 466 ND2 ASN A 31 6.008 -25.626 -24.191 1.00 26.46 N ATOM 467 HA ASN A 31 5.556 -22.030 -25.999 1.00 0.00 H ATOM 468 HB2 ASN A 31 3.994 -24.066 -24.380 1.00 0.00 H ATOM 469 HB3 ASN A 31 4.377 -24.229 -26.110 1.00 0.00 H ATOM 470 HD22 ASN A 31 5.090 -26.018 -23.900 1.00 0.00 H ATOM 471 HD21 ASN A 31 6.882 -26.157 -24.005 1.00 0.00 H ATOM 472 H ASN A 31 5.086 -22.258 -23.146 1.00 0.00 H ATOM 473 N GLY A 32 2.454 -21.540 -24.926 1.00 23.05 N ATOM 474 CA GLY A 32 1.165 -20.981 -25.344 1.00 20.43 C ATOM 475 C GLY A 32 1.262 -19.585 -25.941 1.00 20.03 C ATOM 476 O GLY A 32 0.513 -19.230 -26.850 1.00 20.83 O ATOM 477 HA3 GLY A 32 0.511 -20.937 -24.473 1.00 0.00 H ATOM 478 HA2 GLY A 32 0.729 -21.644 -26.091 1.00 0.00 H ATOM 479 H GLY A 32 2.614 -21.783 -23.928 1.00 0.00 H ATOM 480 N PHE A 33 2.094 -18.742 -25.344 1.00 16.35 N ATOM 481 CA PHE A 33 2.301 -17.373 -25.809 1.00 14.73 C ATOM 482 C PHE A 33 2.913 -17.366 -27.219 1.00 16.20 C ATOM 483 O PHE A 33 2.395 -16.707 -28.124 1.00 17.33 O ATOM 484 CB PHE A 33 3.213 -16.616 -24.823 1.00 13.24 C ATOM 485 CG PHE A 33 3.558 -15.218 -25.257 1.00 12.21 C ATOM 486 CD1 PHE A 33 4.715 -14.957 -26.003 1.00 11.75 C ATOM 487 CD2 PHE A 33 2.719 -14.155 -24.953 1.00 11.93 C ATOM 488 CE1 PHE A 33 5.046 -13.647 -26.357 1.00 11.62 C ATOM 489 CE2 PHE A 33 3.039 -12.851 -25.320 1.00 11.51 C ATOM 490 CZ PHE A 33 4.243 -12.586 -25.974 1.00 10.90 C ATOM 491 HA PHE A 33 1.335 -16.870 -25.855 1.00 0.00 H ATOM 492 HB2 PHE A 33 2.705 -16.561 -23.860 1.00 0.00 H ATOM 493 HB3 PHE A 33 4.140 -17.179 -24.712 1.00 0.00 H ATOM 494 HD2 PHE A 33 1.790 -14.345 -24.416 1.00 0.00 H ATOM 495 HE2 PHE A 33 2.349 -12.037 -25.097 1.00 0.00 H ATOM 496 HZ PHE A 33 4.547 -11.560 -26.180 1.00 0.00 H ATOM 497 HE1 PHE A 33 5.947 -13.458 -26.941 1.00 0.00 H ATOM 498 HD1 PHE A 33 5.360 -15.781 -26.309 1.00 0.00 H ATOM 499 H PHE A 33 2.621 -19.070 -24.510 1.00 0.00 H ATOM 500 N CYS A 34 3.904 -18.218 -27.452 1.00 17.17 N ATOM 501 CA CYS A 34 4.538 -18.263 -28.774 1.00 21.94 C ATOM 502 C CYS A 34 3.542 -18.740 -29.826 1.00 24.22 C ATOM 503 O CYS A 34 3.431 -18.156 -30.915 1.00 23.23 O ATOM 504 CB CYS A 34 5.783 -19.154 -28.768 1.00 19.24 C ATOM 505 SG CYS A 34 7.092 -18.614 -27.667 1.00 22.04 S ATOM 506 HA CYS A 34 4.856 -17.252 -29.026 1.00 0.00 H ATOM 507 HB2 CYS A 34 6.183 -19.184 -29.781 1.00 0.00 H ATOM 508 HB3 CYS A 34 5.480 -20.157 -28.468 1.00 0.00 H ATOM 509 H CYS A 34 4.231 -18.854 -26.697 1.00 0.00 H ATOM 510 N GLU A 35 2.753 -19.740 -29.436 1.00 22.63 N ATOM 511 CA GLU A 35 1.774 -20.371 -30.313 1.00 31.44 C ATOM 512 C GLU A 35 0.641 -19.424 -30.713 1.00 31.21 C ATOM 513 O GLU A 35 0.027 -19.615 -31.761 1.00 37.30 O ATOM 514 CB GLU A 35 1.197 -21.630 -29.652 1.00 30.73 C ATOM 515 CG GLU A 35 2.119 -22.841 -29.708 1.00 33.09 C ATOM 516 CD GLU A 35 1.798 -23.907 -28.678 1.00 40.61 C ATOM 517 OE1 GLU A 35 0.704 -23.861 -28.067 1.00 43.21 O ATOM 518 OE2 GLU A 35 2.673 -24.773 -28.450 1.00 40.41 O ATOM 519 HA GLU A 35 2.302 -20.645 -31.227 1.00 0.00 H ATOM 520 HB2 GLU A 35 0.992 -21.404 -28.606 1.00 0.00 H ATOM 521 HB3 GLU A 35 0.265 -21.885 -30.157 1.00 0.00 H ATOM 522 HG2 GLU A 35 2.040 -23.287 -30.700 1.00 0.00 H ATOM 523 HG3 GLU A 35 3.142 -22.502 -29.544 1.00 0.00 H ATOM 524 H GLU A 35 2.839 -20.087 -28.459 1.00 0.00 H ATOM 525 N GLN A 36 0.360 -18.422 -29.883 1.00 33.00 N ATOM 526 CA GLN A 36 -0.817 -17.568 -30.040 1.00 32.30 C ATOM 527 C GLN A 36 -0.563 -16.211 -30.690 1.00 30.93 C ATOM 528 O GLN A 36 -1.509 -15.493 -31.021 1.00 31.39 O ATOM 529 CB GLN A 36 -1.526 -17.358 -28.697 1.00 36.20 C ATOM 530 CG GLN A 36 -2.387 -16.093 -28.600 1.00 32.66 C ATOM 531 CD GLN A 36 -3.772 -16.261 -29.214 1.00 46.96 C ATOM 532 OE1 GLN A 36 -4.404 -17.311 -29.084 1.00 48.59 O ATOM 533 NE2 GLN A 36 -4.251 -15.218 -29.883 1.00 42.34 N ATOM 534 HA GLN A 36 -1.451 -18.119 -30.735 1.00 0.00 H ATOM 535 HB2 GLN A 36 -2.171 -18.219 -28.518 1.00 0.00 H ATOM 536 HB3 GLN A 36 -0.765 -17.308 -27.918 1.00 0.00 H ATOM 537 HG2 GLN A 36 -2.503 -15.833 -27.548 1.00 0.00 H ATOM 538 HG3 GLN A 36 -1.874 -15.283 -29.119 1.00 0.00 H ATOM 539 HE22 GLN A 36 -3.684 -14.350 -29.969 1.00 0.00 H ATOM 540 HE21 GLN A 36 -5.193 -15.269 -30.321 1.00 0.00 H ATOM 541 H GLN A 36 1.005 -18.238 -29.088 1.00 0.00 H ATOM 542 N LEU A 37 0.691 -15.769 -30.697 1.00 26.10 N ATOM 543 CA LEU A 37 1.006 -14.426 -31.184 1.00 24.15 C ATOM 544 C LEU A 37 0.916 -14.315 -32.707 1.00 27.90 C ATOM 545 O LEU A 37 0.748 -13.214 -33.244 1.00 27.57 O ATOM 546 CB LEU A 37 2.391 -13.976 -30.698 1.00 15.53 C ATOM 547 CG LEU A 37 3.621 -14.811 -31.087 1.00 17.90 C ATOM 548 CD1 LEU A 37 4.134 -14.402 -32.461 1.00 19.93 C ATOM 549 CD2 LEU A 37 4.745 -14.585 -30.099 1.00 17.43 C ATOM 550 HA LEU A 37 0.250 -13.761 -30.767 1.00 0.00 H ATOM 551 HB2 LEU A 37 2.553 -12.969 -31.081 1.00 0.00 H ATOM 552 HB3 LEU A 37 2.355 -13.947 -29.609 1.00 0.00 H ATOM 553 HG LEU A 37 3.317 -15.858 -31.091 1.00 0.00 H ATOM 554 HD21 LEU A 37 5.018 -13.530 -30.096 1.00 0.00 H ATOM 555 HD22 LEU A 37 4.416 -14.879 -29.102 1.00 0.00 H ATOM 556 HD23 LEU A 37 5.608 -15.184 -30.389 1.00 0.00 H ATOM 557 HD11 LEU A 37 3.350 -14.560 -33.202 1.00 0.00 H ATOM 558 HD12 LEU A 37 4.413 -13.348 -32.445 1.00 0.00 H ATOM 559 HD13 LEU A 37 5.005 -15.006 -32.717 1.00 0.00 H ATOM 560 H LEU A 37 1.456 -16.384 -30.353 1.00 0.00 H ATOM 561 N ASN A 38 0.863 -15.466 -33.375 1.00 33.07 N ATOM 562 CA ASN A 38 0.696 -15.506 -34.831 1.00 39.40 C ATOM 563 C ASN A 38 -0.749 -15.363 -35.329 1.00 40.58 C ATOM 564 O ASN A 38 -1.001 -15.353 -36.535 1.00 41.05 O ATOM 565 CB ASN A 38 1.338 -16.762 -35.443 1.00 42.04 C ATOM 566 CG ASN A 38 2.647 -17.153 -34.773 1.00 47.08 C ATOM 567 OD1 ASN A 38 2.649 -17.597 -33.624 1.00 48.59 O ATOM 568 ND2 ASN A 38 3.733 -17.169 -35.550 1.00 46.42 N ATOM 569 HA ASN A 38 1.220 -14.615 -35.177 1.00 0.00 H ATOM 570 HB2 ASN A 38 0.638 -17.592 -35.346 1.00 0.00 H ATOM 571 HB3 ASN A 38 1.532 -16.573 -36.499 1.00 0.00 H ATOM 572 HD22 ASN A 38 3.688 -16.783 -36.515 1.00 0.00 H ATOM 573 HD21 ASN A 38 4.624 -17.567 -35.190 1.00 0.00 H ATOM 574 H ASN A 38 0.942 -16.360 -32.850 1.00 0.00 H ATOM 575 N GLU A 39 -1.694 -15.246 -34.404 1.00 37.62 N ATOM 576 CA GLU A 39 -3.104 -15.486 -34.703 1.00 40.18 C ATOM 577 C GLU A 39 -3.767 -14.332 -35.452 1.00 42.61 C ATOM 578 O GLU A 39 -4.880 -14.481 -35.962 1.00 42.07 O ATOM 579 CB GLU A 39 -3.885 -15.789 -33.422 1.00 40.71 C ATOM 580 CG GLU A 39 -3.658 -17.187 -32.863 1.00 41.55 C ATOM 581 CD GLU A 39 -3.727 -18.259 -33.933 1.00 50.51 C ATOM 582 OE1 GLU A 39 -2.674 -18.844 -34.267 1.00 48.64 O ATOM 583 OE2 GLU A 39 -4.847 -18.542 -34.407 1.00 53.90 O ATOM 584 HA GLU A 39 -3.129 -16.352 -35.364 1.00 0.00 H ATOM 585 HB2 GLU A 39 -3.589 -15.066 -32.662 1.00 0.00 H ATOM 586 HB3 GLU A 39 -4.948 -15.675 -33.635 1.00 0.00 H ATOM 587 HG2 GLU A 39 -2.674 -17.221 -32.396 1.00 0.00 H ATOM 588 HG3 GLU A 39 -4.422 -17.392 -32.113 1.00 0.00 H ATOM 589 H GLU A 39 -1.423 -14.975 -33.437 1.00 0.00 H ATOM 590 N ASP A 40 -3.137 -13.160 -35.419 1.00 44.18 N ATOM 591 CA ASP A 40 -3.620 -12.005 -36.175 1.00 46.86 C ATOM 592 C ASP A 40 -2.474 -11.134 -36.687 1.00 45.27 C ATOM 593 O ASP A 40 -1.303 -11.423 -36.445 1.00 40.08 O ATOM 594 CB ASP A 40 -4.565 -11.163 -35.315 1.00 46.81 C ATOM 595 CG ASP A 40 -3.824 -10.318 -34.304 1.00 50.99 C ATOM 596 OD1 ASP A 40 -2.707 -10.717 -33.907 1.00 49.89 O ATOM 597 OD2 ASP A 40 -4.334 -9.237 -33.939 1.00 59.64 O ATOM 598 HA ASP A 40 -4.159 -12.390 -37.041 1.00 0.00 H ATOM 599 HB2 ASP A 40 -5.140 -10.506 -35.967 1.00 0.00 H ATOM 600 HB3 ASP A 40 -5.244 -11.830 -34.784 1.00 0.00 H ATOM 601 H ASP A 40 -2.278 -13.063 -34.840 1.00 0.00 H ATOM 602 N PHE A 41 -2.818 -10.058 -37.389 1.00 58.75 N ATOM 603 CA PHE A 41 -1.810 -9.118 -37.867 1.00 60.12 C ATOM 604 C PHE A 41 -1.163 -8.326 -36.734 1.00 55.58 C ATOM 605 O PHE A 41 0.032 -8.017 -36.776 1.00 54.95 O ATOM 606 CB PHE A 41 -2.397 -8.163 -38.911 1.00 64.77 C ATOM 607 CG PHE A 41 -1.360 -7.343 -39.622 1.00 67.34 C ATOM 608 CD1 PHE A 41 -1.232 -5.988 -39.358 1.00 72.24 C ATOM 609 CD2 PHE A 41 -0.397 -7.962 -40.405 1.00 73.75 C ATOM 610 CE1 PHE A 41 -0.224 -5.245 -39.949 1.00 76.73 C ATOM 611 CE2 PHE A 41 0.614 -7.229 -41.001 1.00 76.27 C ATOM 612 CZ PHE A 41 0.710 -5.868 -40.762 1.00 74.22 C ATOM 613 HA PHE A 41 -1.028 -9.717 -38.334 1.00 0.00 H ATOM 614 HB2 PHE A 41 -2.939 -8.751 -39.651 1.00 0.00 H ATOM 615 HB3 PHE A 41 -3.089 -7.486 -38.410 1.00 0.00 H ATOM 616 HD2 PHE A 41 -0.437 -9.041 -40.553 1.00 0.00 H ATOM 617 HE2 PHE A 41 1.333 -7.721 -41.656 1.00 0.00 H ATOM 618 HZ PHE A 41 1.517 -5.289 -41.211 1.00 0.00 H ATOM 619 HE1 PHE A 41 -0.165 -4.171 -39.775 1.00 0.00 H ATOM 620 HD1 PHE A 41 -1.932 -5.503 -38.678 1.00 0.00 H ATOM 621 H PHE A 41 -3.821 -9.884 -37.600 1.00 0.00 H ATOM 622 N GLU A 42 -1.968 -7.927 -35.755 1.00 39.64 N ATOM 623 CA GLU A 42 -1.455 -7.116 -34.655 1.00 34.14 C ATOM 624 C GLU A 42 -0.605 -7.940 -33.691 1.00 29.28 C ATOM 625 O GLU A 42 0.047 -7.386 -32.798 1.00 22.71 O ATOM 626 CB GLU A 42 -2.608 -6.433 -33.907 1.00 34.28 C ATOM 627 CG GLU A 42 -3.787 -6.008 -34.775 1.00 48.76 C ATOM 628 CD GLU A 42 -3.393 -5.183 -35.992 1.00 58.04 C ATOM 629 OE1 GLU A 42 -4.308 -4.749 -36.726 1.00 67.02 O ATOM 630 OE2 GLU A 42 -2.183 -5.011 -36.252 1.00 58.59 O ATOM 631 HA GLU A 42 -0.811 -6.349 -35.086 1.00 0.00 H ATOM 632 HB2 GLU A 42 -2.978 -7.127 -33.152 1.00 0.00 H ATOM 633 HB3 GLU A 42 -2.212 -5.543 -33.418 1.00 0.00 H ATOM 634 HG2 GLU A 42 -4.300 -6.906 -35.120 1.00 0.00 H ATOM 635 HG3 GLU A 42 -4.467 -5.415 -34.164 1.00 0.00 H ATOM 636 H GLU A 42 -2.973 -8.195 -35.773 1.00 0.00 H ATOM 637 N GLY A 43 -0.622 -9.263 -33.857 1.00 25.32 N ATOM 638 CA GLY A 43 -0.011 -10.161 -32.876 1.00 22.06 C ATOM 639 C GLY A 43 1.480 -9.945 -32.630 1.00 20.06 C ATOM 640 O GLY A 43 1.917 -9.699 -31.491 1.00 17.20 O ATOM 641 HA3 GLY A 43 -0.150 -11.184 -33.224 1.00 0.00 H ATOM 642 HA2 GLY A 43 -0.531 -10.028 -31.928 1.00 0.00 H ATOM 643 H GLY A 43 -1.079 -9.665 -34.701 1.00 0.00 H ATOM 644 N PRO A 44 2.301 -10.205 -33.657 1.00 18.47 N ATOM 645 CA PRO A 44 3.754 -10.220 -33.454 1.00 18.04 C ATOM 646 C PRO A 44 4.393 -8.897 -32.997 1.00 17.59 C ATOM 647 O PRO A 44 5.163 -8.899 -32.039 1.00 14.11 O ATOM 648 CB PRO A 44 4.293 -10.622 -34.829 1.00 20.29 C ATOM 649 CG PRO A 44 3.195 -11.436 -35.441 1.00 20.29 C ATOM 650 CD PRO A 44 1.907 -10.826 -34.939 1.00 21.91 C ATOM 651 HA PRO A 44 4.001 -10.894 -32.634 1.00 0.00 H ATOM 652 HD3 PRO A 44 1.531 -10.077 -35.637 1.00 0.00 H ATOM 653 HD2 PRO A 44 1.146 -11.591 -34.785 1.00 0.00 H ATOM 654 HG3 PRO A 44 3.272 -12.477 -35.126 1.00 0.00 H ATOM 655 HG2 PRO A 44 3.243 -11.383 -36.529 1.00 0.00 H ATOM 656 HB2 PRO A 44 4.502 -9.740 -35.434 1.00 0.00 H ATOM 657 HB3 PRO A 44 5.202 -11.215 -34.728 1.00 0.00 H ATOM 658 N PRO A 45 3.930 -7.757 -33.533 1.00 18.00 N ATOM 659 CA PRO A 45 4.376 -6.471 -32.980 1.00 16.85 C ATOM 660 C PRO A 45 3.923 -6.236 -31.534 1.00 15.11 C ATOM 661 O PRO A 45 4.690 -5.698 -30.738 1.00 13.62 O ATOM 662 CB PRO A 45 3.741 -5.432 -33.918 1.00 18.36 C ATOM 663 CG PRO A 45 3.238 -6.187 -35.085 1.00 22.93 C ATOM 664 CD PRO A 45 2.991 -7.593 -34.656 1.00 19.92 C ATOM 665 HA PRO A 45 5.464 -6.421 -32.933 1.00 0.00 H ATOM 666 HD3 PRO A 45 1.960 -7.730 -34.330 1.00 0.00 H ATOM 667 HD2 PRO A 45 3.213 -8.295 -35.460 1.00 0.00 H ATOM 668 HG3 PRO A 45 3.979 -6.169 -35.884 1.00 0.00 H ATOM 669 HG2 PRO A 45 2.310 -5.741 -35.442 1.00 0.00 H ATOM 670 HB2 PRO A 45 2.920 -4.920 -33.416 1.00 0.00 H ATOM 671 HB3 PRO A 45 4.486 -4.701 -34.232 1.00 0.00 H ATOM 672 N LEU A 46 2.684 -6.586 -31.191 1.00 12.67 N ATOM 673 CA LEU A 46 2.255 -6.529 -29.781 1.00 12.06 C ATOM 674 C LEU A 46 3.116 -7.400 -28.866 1.00 11.12 C ATOM 675 O LEU A 46 3.572 -6.953 -27.802 1.00 10.48 O ATOM 676 CB LEU A 46 0.773 -6.927 -29.652 1.00 13.00 C ATOM 677 CG LEU A 46 0.213 -6.938 -28.221 1.00 12.49 C ATOM 678 CD1 LEU A 46 0.412 -5.598 -27.534 1.00 11.94 C ATOM 679 CD2 LEU A 46 -1.256 -7.364 -28.160 1.00 13.59 C ATOM 680 HA LEU A 46 2.384 -5.497 -29.455 1.00 0.00 H ATOM 681 HB2 LEU A 46 0.183 -6.222 -30.238 1.00 0.00 H ATOM 682 HB3 LEU A 46 0.657 -7.929 -30.066 1.00 0.00 H ATOM 683 HG LEU A 46 0.785 -7.691 -27.680 1.00 0.00 H ATOM 684 HD21 LEU A 46 -1.858 -6.672 -28.748 1.00 0.00 H ATOM 685 HD22 LEU A 46 -1.358 -8.371 -28.565 1.00 0.00 H ATOM 686 HD23 LEU A 46 -1.594 -7.352 -27.124 1.00 0.00 H ATOM 687 HD11 LEU A 46 1.477 -5.370 -27.486 1.00 0.00 H ATOM 688 HD12 LEU A 46 -0.102 -4.821 -28.100 1.00 0.00 H ATOM 689 HD13 LEU A 46 0.003 -5.644 -26.525 1.00 0.00 H ATOM 690 H LEU A 46 2.015 -6.901 -31.922 1.00 0.00 H ATOM 691 N ALA A 47 3.373 -8.633 -29.292 1.00 11.14 N ATOM 692 CA ALA A 47 4.208 -9.552 -28.527 1.00 9.79 C ATOM 693 C ALA A 47 5.601 -8.963 -28.240 1.00 9.35 C ATOM 694 O ALA A 47 6.122 -9.064 -27.107 1.00 8.53 O ATOM 695 CB ALA A 47 4.328 -10.894 -29.229 1.00 10.67 C ATOM 696 HA ALA A 47 3.715 -9.707 -27.567 1.00 0.00 H ATOM 697 HB1 ALA A 47 3.337 -11.334 -29.342 1.00 0.00 H ATOM 698 HB2 ALA A 47 4.777 -10.750 -30.212 1.00 0.00 H ATOM 699 HB3 ALA A 47 4.956 -11.558 -28.635 1.00 0.00 H ATOM 700 H ALA A 47 2.968 -8.951 -30.195 1.00 0.00 H ATOM 701 N THR A 48 6.204 -8.340 -29.251 1.00 10.90 N ATOM 702 CA THR A 48 7.542 -7.798 -29.045 1.00 11.38 C ATOM 703 C THR A 48 7.538 -6.580 -28.128 1.00 10.21 C ATOM 704 O THR A 48 8.433 -6.423 -27.293 1.00 9.76 O ATOM 705 CB THR A 48 8.332 -7.526 -30.380 1.00 10.49 C ATOM 706 OG1 THR A 48 7.595 -6.621 -31.208 1.00 11.54 O ATOM 707 CG2 THR A 48 8.551 -8.832 -31.146 1.00 11.86 C ATOM 708 HA THR A 48 8.093 -8.588 -28.535 1.00 0.00 H ATOM 709 HB THR A 48 9.298 -7.090 -30.124 1.00 0.00 H ATOM 710 HG1 THR A 48 7.464 -5.766 -30.726 1.00 0.00 H ATOM 711 HG23 THR A 48 9.112 -9.528 -30.522 1.00 0.00 H ATOM 712 HG21 THR A 48 7.585 -9.268 -31.401 1.00 0.00 H ATOM 713 HG22 THR A 48 9.111 -8.627 -32.058 1.00 0.00 H ATOM 714 H THR A 48 5.729 -8.242 -30.171 1.00 0.00 H ATOM 715 N ARG A 49 6.491 -5.768 -28.220 1.00 10.21 N ATOM 716 CA ARG A 49 6.334 -4.649 -27.303 1.00 9.90 C ATOM 717 C ARG A 49 6.145 -5.111 -25.867 1.00 9.45 C ATOM 718 O ARG A 49 6.766 -4.589 -24.947 1.00 9.09 O ATOM 719 CB ARG A 49 5.215 -3.712 -27.761 1.00 10.53 C ATOM 720 CG ARG A 49 5.543 -3.106 -29.116 1.00 15.71 C ATOM 721 CD ARG A 49 4.592 -1.997 -29.541 1.00 24.42 C ATOM 722 NE ARG A 49 3.511 -2.492 -30.393 1.00 35.70 N ATOM 723 CZ ARG A 49 2.262 -2.632 -29.972 1.00 35.49 C ATOM 724 NH1 ARG A 49 1.329 -3.096 -30.791 1.00 25.59 N ATOM 725 NH2 ARG A 49 1.935 -2.252 -28.742 1.00 45.63 N ATOM 726 HA ARG A 49 7.262 -4.078 -27.322 1.00 0.00 H ATOM 727 HB2 ARG A 49 4.285 -4.275 -27.836 1.00 0.00 H ATOM 728 HB3 ARG A 49 5.096 -2.912 -27.030 1.00 0.00 H ATOM 729 HG2 ARG A 49 6.552 -2.696 -29.074 1.00 0.00 H ATOM 730 HG3 ARG A 49 5.505 -3.897 -29.865 1.00 0.00 H ATOM 731 HD2 ARG A 49 5.155 -1.243 -30.091 1.00 0.00 H ATOM 732 HD3 ARG A 49 4.158 -1.546 -28.649 1.00 0.00 H ATOM 733 HE ARG A 49 3.733 -2.746 -31.377 1.00 0.00 H ATOM 734 HH12 ARG A 49 0.350 -3.204 -30.456 1.00 0.00 H ATOM 735 HH11 ARG A 49 1.576 -3.352 -31.768 1.00 0.00 H ATOM 736 HH22 ARG A 49 0.956 -2.360 -28.407 1.00 0.00 H ATOM 737 HH21 ARG A 49 2.658 -1.847 -28.114 1.00 0.00 H ATOM 738 H ARG A 49 5.775 -5.934 -28.956 1.00 0.00 H ATOM 739 N LEU A 50 5.325 -6.139 -25.680 1.00 8.85 N ATOM 740 CA LEU A 50 5.144 -6.693 -24.350 1.00 8.54 C ATOM 741 C LEU A 50 6.446 -7.313 -23.826 1.00 6.87 C ATOM 742 O LEU A 50 6.813 -7.157 -22.651 1.00 8.02 O ATOM 743 CB LEU A 50 4.014 -7.736 -24.371 1.00 8.89 C ATOM 744 CG LEU A 50 2.614 -7.139 -24.582 1.00 9.34 C ATOM 745 CD1 LEU A 50 1.630 -8.305 -24.741 1.00 9.23 C ATOM 746 CD2 LEU A 50 2.228 -6.255 -23.404 1.00 9.42 C ATOM 747 HA LEU A 50 4.869 -5.885 -23.672 1.00 0.00 H ATOM 748 HB2 LEU A 50 4.212 -8.440 -25.180 1.00 0.00 H ATOM 749 HB3 LEU A 50 4.020 -8.267 -23.419 1.00 0.00 H ATOM 750 HG LEU A 50 2.596 -6.512 -25.473 1.00 0.00 H ATOM 751 HD21 LEU A 50 2.226 -6.850 -22.490 1.00 0.00 H ATOM 752 HD22 LEU A 50 2.949 -5.443 -23.309 1.00 0.00 H ATOM 753 HD23 LEU A 50 1.234 -5.842 -23.572 1.00 0.00 H ATOM 754 HD11 LEU A 50 1.919 -8.908 -25.601 1.00 0.00 H ATOM 755 HD12 LEU A 50 1.649 -8.920 -23.841 1.00 0.00 H ATOM 756 HD13 LEU A 50 0.625 -7.912 -24.893 1.00 0.00 H ATOM 757 H LEU A 50 4.812 -6.548 -26.487 1.00 0.00 H ATOM 758 N LEU A 51 7.137 -8.069 -24.669 1.00 7.34 N ATOM 759 CA LEU A 51 8.389 -8.680 -24.206 1.00 6.87 C ATOM 760 C LEU A 51 9.430 -7.628 -23.843 1.00 5.56 C ATOM 761 O LEU A 51 10.142 -7.773 -22.851 1.00 6.79 O ATOM 762 CB LEU A 51 8.982 -9.620 -25.263 1.00 6.95 C ATOM 763 CG LEU A 51 8.294 -10.973 -25.427 1.00 8.74 C ATOM 764 CD1 LEU A 51 8.708 -11.614 -26.772 1.00 7.10 C ATOM 765 CD2 LEU A 51 8.726 -11.854 -24.236 1.00 6.66 C ATOM 766 HA LEU A 51 8.137 -9.254 -23.315 1.00 0.00 H ATOM 767 HB2 LEU A 51 8.941 -9.108 -26.224 1.00 0.00 H ATOM 768 HB3 LEU A 51 10.022 -9.806 -24.996 1.00 0.00 H ATOM 769 HG LEU A 51 7.209 -10.865 -25.437 1.00 0.00 H ATOM 770 HD21 LEU A 51 9.810 -11.971 -24.247 1.00 0.00 H ATOM 771 HD22 LEU A 51 8.420 -11.379 -23.304 1.00 0.00 H ATOM 772 HD23 LEU A 51 8.253 -12.832 -24.319 1.00 0.00 H ATOM 773 HD11 LEU A 51 8.413 -10.958 -27.591 1.00 0.00 H ATOM 774 HD12 LEU A 51 9.789 -11.755 -26.788 1.00 0.00 H ATOM 775 HD13 LEU A 51 8.213 -12.579 -26.881 1.00 0.00 H ATOM 776 H LEU A 51 6.798 -8.226 -25.640 1.00 0.00 H ATOM 777 N ALA A 52 9.541 -6.585 -24.655 1.00 8.17 N ATOM 778 CA ALA A 52 10.525 -5.525 -24.380 1.00 8.27 C ATOM 779 C ALA A 52 10.313 -4.888 -23.013 1.00 8.25 C ATOM 780 O ALA A 52 11.260 -4.754 -22.237 1.00 8.21 O ATOM 781 CB ALA A 52 10.496 -4.440 -25.470 1.00 8.49 C ATOM 782 HA ALA A 52 11.504 -6.003 -24.383 1.00 0.00 H ATOM 783 HB1 ALA A 52 10.730 -4.890 -26.435 1.00 0.00 H ATOM 784 HB2 ALA A 52 9.503 -3.991 -25.508 1.00 0.00 H ATOM 785 HB3 ALA A 52 11.234 -3.673 -25.237 1.00 0.00 H ATOM 786 H ALA A 52 8.928 -6.516 -25.492 1.00 0.00 H ATOM 787 N HIS A 53 9.055 -4.633 -22.660 1.00 9.19 N ATOM 788 CA HIS A 53 8.767 -4.099 -21.335 1.00 9.27 C ATOM 789 C HIS A 53 9.196 -5.076 -20.239 1.00 9.31 C ATOM 790 O HIS A 53 9.836 -4.677 -19.265 1.00 9.05 O ATOM 791 CB HIS A 53 7.289 -3.740 -21.202 1.00 9.79 C ATOM 792 CG HIS A 53 6.933 -3.199 -19.849 1.00 9.64 C ATOM 793 ND1 HIS A 53 6.139 -3.886 -18.961 1.00 10.64 N ATOM 794 CD2 HIS A 53 7.392 -2.115 -19.180 1.00 9.75 C ATOM 795 CE1 HIS A 53 6.076 -3.220 -17.819 1.00 9.78 C ATOM 796 NE2 HIS A 53 6.817 -2.133 -17.931 1.00 9.78 N ATOM 797 HA HIS A 53 9.348 -3.185 -21.210 1.00 0.00 H ATOM 798 HB2 HIS A 53 7.046 -2.987 -21.952 1.00 0.00 H ATOM 799 HB3 HIS A 53 6.696 -4.637 -21.384 1.00 0.00 H ATOM 800 HD2 HIS A 53 8.088 -1.367 -19.561 1.00 0.00 H ATOM 801 HE1 HIS A 53 5.509 -3.518 -16.937 1.00 0.00 H ATOM 802 H HIS A 53 8.279 -4.815 -23.328 1.00 0.00 H ATOM 803 N LYS A 54 8.838 -6.350 -20.385 1.00 7.58 N ATOM 804 CA LYS A 54 9.127 -7.321 -19.331 1.00 6.49 C ATOM 805 C LYS A 54 10.636 -7.478 -19.130 1.00 7.68 C ATOM 806 O LYS A 54 11.135 -7.610 -18.000 1.00 7.69 O ATOM 807 CB LYS A 54 8.434 -8.667 -19.588 1.00 7.35 C ATOM 808 CG LYS A 54 6.892 -8.621 -19.543 1.00 8.29 C ATOM 809 CD LYS A 54 6.328 -8.192 -18.176 1.00 5.84 C ATOM 810 CE LYS A 54 4.789 -8.459 -18.139 1.00 6.79 C ATOM 811 NZ LYS A 54 4.088 -7.958 -16.905 1.00 8.65 N ATOM 812 HA LYS A 54 8.713 -6.934 -18.400 1.00 0.00 H ATOM 813 HB2 LYS A 54 8.734 -9.020 -20.575 1.00 0.00 H ATOM 814 HB3 LYS A 54 8.775 -9.374 -18.831 1.00 0.00 H ATOM 815 HG2 LYS A 54 6.546 -7.913 -20.296 1.00 0.00 H ATOM 816 HG3 LYS A 54 6.510 -9.615 -19.777 1.00 0.00 H ATOM 817 HD2 LYS A 54 6.815 -8.764 -17.386 1.00 0.00 H ATOM 818 HD3 LYS A 54 6.516 -7.129 -18.022 1.00 0.00 H ATOM 819 HE2 LYS A 54 4.630 -9.535 -18.205 1.00 0.00 H ATOM 820 HE3 LYS A 54 4.340 -7.973 -19.005 1.00 0.00 H ATOM 821 HZ1 LYS A 54 4.492 -8.421 -16.066 1.00 0.00 H ATOM 822 HZ2 LYS A 54 4.215 -6.929 -16.829 1.00 0.00 H ATOM 823 HZ3 LYS A 54 3.074 -8.180 -16.970 1.00 0.00 H ATOM 824 H LYS A 54 8.351 -6.655 -21.252 1.00 0.00 H ATOM 825 N ILE A 55 11.362 -7.396 -20.238 1.00 7.36 N ATOM 826 CA ILE A 55 12.808 -7.609 -20.193 1.00 7.21 C ATOM 827 C ILE A 55 13.509 -6.472 -19.435 1.00 8.78 C ATOM 828 O ILE A 55 14.608 -6.639 -18.899 1.00 8.27 O ATOM 829 CB ILE A 55 13.348 -7.782 -21.635 1.00 8.55 C ATOM 830 CG1 ILE A 55 12.927 -9.147 -22.200 1.00 7.81 C ATOM 831 CG2 ILE A 55 14.875 -7.641 -21.658 1.00 7.07 C ATOM 832 CD1 ILE A 55 13.027 -9.262 -23.746 1.00 8.92 C ATOM 833 HA ILE A 55 13.025 -8.523 -19.641 1.00 0.00 H ATOM 834 HB ILE A 55 12.921 -6.999 -22.261 1.00 0.00 H ATOM 835 HG12 ILE A 55 13.568 -9.911 -21.759 1.00 0.00 H ATOM 836 HG13 ILE A 55 11.892 -9.331 -21.911 1.00 0.00 H ATOM 837 HD11 ILE A 55 12.382 -8.514 -24.207 1.00 0.00 H ATOM 838 HD12 ILE A 55 14.059 -9.094 -24.056 1.00 0.00 H ATOM 839 HD13 ILE A 55 12.711 -10.258 -24.056 1.00 0.00 H ATOM 840 HG21 ILE A 55 15.153 -6.653 -21.292 1.00 0.00 H ATOM 841 HG22 ILE A 55 15.319 -8.405 -21.019 1.00 0.00 H ATOM 842 HG23 ILE A 55 15.235 -7.766 -22.679 1.00 0.00 H ATOM 843 H ILE A 55 10.900 -7.179 -21.144 1.00 0.00 H ATOM 844 N GLN A 56 12.883 -5.294 -19.436 1.00 8.76 N ATOM 845 CA GLN A 56 13.383 -4.135 -18.704 1.00 9.02 C ATOM 846 C GLN A 56 13.021 -4.123 -17.203 1.00 9.46 C ATOM 847 O GLN A 56 13.415 -3.209 -16.459 1.00 9.69 O ATOM 848 CB GLN A 56 12.928 -2.858 -19.433 1.00 9.04 C ATOM 849 CG GLN A 56 13.520 -2.762 -20.837 1.00 9.51 C ATOM 850 CD GLN A 56 13.268 -1.437 -21.554 1.00 14.98 C ATOM 851 OE1 GLN A 56 13.963 -1.111 -22.537 1.00 14.40 O ATOM 852 NE2 GLN A 56 12.393 -0.608 -20.986 1.00 11.71 N ATOM 853 HA GLN A 56 14.472 -4.189 -18.700 1.00 0.00 H ATOM 854 HB2 GLN A 56 11.841 -2.863 -19.508 1.00 0.00 H ATOM 855 HB3 GLN A 56 13.247 -1.990 -18.856 1.00 0.00 H ATOM 856 HG2 GLN A 56 14.598 -2.906 -20.761 1.00 0.00 H ATOM 857 HG3 GLN A 56 13.090 -3.561 -21.441 1.00 0.00 H ATOM 858 HE22 GLN A 56 11.834 -0.923 -20.167 1.00 0.00 H ATOM 859 HE21 GLN A 56 12.269 0.354 -21.361 1.00 0.00 H ATOM 860 H GLN A 56 12.002 -5.198 -19.981 1.00 0.00 H ATOM 861 N SER A 57 12.414 -5.203 -16.712 1.00 7.76 N ATOM 862 CA SER A 57 12.010 -5.232 -15.300 1.00 8.15 C ATOM 863 C SER A 57 13.214 -5.168 -14.359 1.00 8.58 C ATOM 864 O SER A 57 14.198 -5.879 -14.561 1.00 8.62 O ATOM 865 CB SER A 57 11.200 -6.493 -14.958 1.00 8.27 C ATOM 866 OG SER A 57 10.817 -6.465 -13.590 1.00 8.02 O ATOM 867 HA SER A 57 11.387 -4.349 -15.156 1.00 0.00 H ATOM 868 HB2 SER A 57 11.810 -7.377 -15.145 1.00 0.00 H ATOM 869 HB3 SER A 57 10.308 -6.530 -15.583 1.00 0.00 H ATOM 870 HG SER A 57 10.296 -7.280 -13.378 1.00 0.00 H ATOM 871 H SER A 57 12.227 -6.022 -17.326 1.00 0.00 H ATOM 872 N PRO A 58 13.084 -4.415 -13.256 1.00 9.23 N ATOM 873 CA PRO A 58 14.138 -4.444 -12.232 1.00 9.81 C ATOM 874 C PRO A 58 14.096 -5.725 -11.394 1.00 10.94 C ATOM 875 O PRO A 58 14.997 -5.997 -10.588 1.00 11.46 O ATOM 876 CB PRO A 58 13.823 -3.214 -11.372 1.00 13.19 C ATOM 877 CG PRO A 58 12.359 -2.967 -11.560 1.00 12.60 C ATOM 878 CD PRO A 58 12.025 -3.428 -12.960 1.00 9.87 C ATOM 879 HA PRO A 58 15.138 -4.428 -12.665 1.00 0.00 H ATOM 880 HD3 PRO A 58 11.039 -3.891 -12.994 1.00 0.00 H ATOM 881 HD2 PRO A 58 12.059 -2.596 -13.664 1.00 0.00 H ATOM 882 HG3 PRO A 58 12.138 -1.905 -11.450 1.00 0.00 H ATOM 883 HG2 PRO A 58 11.784 -3.534 -10.829 1.00 0.00 H ATOM 884 HB2 PRO A 58 14.046 -3.413 -10.324 1.00 0.00 H ATOM 885 HB3 PRO A 58 14.402 -2.354 -11.708 1.00 0.00 H ATOM 886 N GLN A 59 12.997 -6.457 -11.522 1.00 10.22 N ATOM 887 CA GLN A 59 12.835 -7.747 -10.843 1.00 11.43 C ATOM 888 C GLN A 59 13.438 -8.859 -11.707 1.00 9.67 C ATOM 889 O GLN A 59 12.917 -9.196 -12.766 1.00 10.31 O ATOM 890 CB GLN A 59 11.344 -8.009 -10.615 1.00 10.49 C ATOM 891 CG GLN A 59 10.710 -6.965 -9.700 1.00 11.95 C ATOM 892 CD GLN A 59 9.271 -7.285 -9.361 1.00 12.78 C ATOM 893 OE1 GLN A 59 8.964 -8.362 -8.854 1.00 13.50 O ATOM 894 NE2 GLN A 59 8.391 -6.298 -9.530 1.00 16.68 N ATOM 895 HA GLN A 59 13.349 -7.728 -9.882 1.00 0.00 H ATOM 896 HB2 GLN A 59 10.833 -7.990 -11.577 1.00 0.00 H ATOM 897 HB3 GLN A 59 11.225 -8.993 -10.161 1.00 0.00 H ATOM 898 HG2 GLN A 59 11.284 -6.916 -8.775 1.00 0.00 H ATOM 899 HG3 GLN A 59 10.744 -5.996 -10.199 1.00 0.00 H ATOM 900 HE22 GLN A 59 8.692 -5.402 -9.963 1.00 0.00 H ATOM 901 HE21 GLN A 59 7.404 -6.424 -9.228 1.00 0.00 H ATOM 902 H GLN A 59 12.225 -6.105 -12.123 1.00 0.00 H ATOM 903 N GLU A 60 14.602 -9.329 -11.285 1.00 9.02 N ATOM 904 CA GLU A 60 15.443 -10.181 -12.120 1.00 8.93 C ATOM 905 C GLU A 60 14.677 -11.377 -12.697 1.00 9.48 C ATOM 906 O GLU A 60 14.809 -11.688 -13.879 1.00 8.08 O ATOM 907 CB GLU A 60 16.684 -10.618 -11.342 1.00 10.05 C ATOM 908 CG GLU A 60 17.605 -11.495 -12.164 1.00 11.27 C ATOM 909 CD GLU A 60 18.702 -12.104 -11.331 1.00 15.63 C ATOM 910 OE1 GLU A 60 18.431 -13.109 -10.645 1.00 16.49 O ATOM 911 OE2 GLU A 60 19.843 -11.582 -11.354 1.00 17.55 O ATOM 912 HA GLU A 60 15.765 -9.593 -12.979 1.00 0.00 H ATOM 913 HB2 GLU A 60 17.233 -9.729 -11.031 1.00 0.00 H ATOM 914 HB3 GLU A 60 16.366 -11.174 -10.460 1.00 0.00 H ATOM 915 HG2 GLU A 60 17.019 -12.296 -12.613 1.00 0.00 H ATOM 916 HG3 GLU A 60 18.056 -10.891 -12.951 1.00 0.00 H ATOM 917 H GLU A 60 14.927 -9.083 -10.328 1.00 0.00 H ATOM 918 N TRP A 61 13.918 -12.076 -11.853 1.00 10.70 N ATOM 919 CA TRP A 61 13.243 -13.292 -12.300 1.00 10.98 C ATOM 920 C TRP A 61 12.173 -12.999 -13.360 1.00 9.64 C ATOM 921 O TRP A 61 11.889 -13.833 -14.216 1.00 9.83 O ATOM 922 CB TRP A 61 12.657 -14.022 -11.080 1.00 10.54 C ATOM 923 CG TRP A 61 11.877 -15.293 -11.369 1.00 12.32 C ATOM 924 CD1 TRP A 61 10.689 -15.650 -10.792 1.00 11.06 C ATOM 925 CD2 TRP A 61 12.300 -16.432 -12.140 1.00 12.90 C ATOM 926 NE1 TRP A 61 10.305 -16.900 -11.222 1.00 12.73 N ATOM 927 CE2 TRP A 61 11.296 -17.419 -12.013 1.00 12.66 C ATOM 928 CE3 TRP A 61 13.414 -16.706 -12.942 1.00 12.11 C ATOM 929 CZ2 TRP A 61 11.371 -18.656 -12.660 1.00 11.62 C ATOM 930 CZ3 TRP A 61 13.520 -17.964 -13.525 1.00 13.12 C ATOM 931 CH2 TRP A 61 12.488 -18.915 -13.403 1.00 13.22 C ATOM 932 HA TRP A 61 13.973 -13.941 -12.784 1.00 0.00 H ATOM 933 HB2 TRP A 61 13.484 -14.282 -10.419 1.00 0.00 H ATOM 934 HB3 TRP A 61 11.988 -13.330 -10.568 1.00 0.00 H ATOM 935 HE1 TRP A 61 9.409 -17.373 -10.985 1.00 0.00 H ATOM 936 HD1 TRP A 61 10.127 -15.033 -10.092 1.00 0.00 H ATOM 937 HZ2 TRP A 61 10.567 -19.387 -12.575 1.00 0.00 H ATOM 938 HH2 TRP A 61 12.582 -19.875 -13.911 1.00 0.00 H ATOM 939 HZ3 TRP A 61 14.419 -18.219 -14.087 1.00 0.00 H ATOM 940 HE3 TRP A 61 14.182 -15.950 -13.106 1.00 0.00 H ATOM 941 H TRP A 61 13.806 -11.754 -10.871 1.00 0.00 H ATOM 942 N GLU A 62 11.547 -11.826 -13.275 1.00 10.12 N ATOM 943 CA GLU A 62 10.610 -11.398 -14.309 1.00 10.24 C ATOM 944 C GLU A 62 11.324 -11.227 -15.650 1.00 10.52 C ATOM 945 O GLU A 62 10.857 -11.717 -16.673 1.00 9.92 O ATOM 946 CB GLU A 62 9.899 -10.103 -13.883 1.00 10.57 C ATOM 947 CG GLU A 62 8.842 -9.599 -14.852 1.00 10.48 C ATOM 948 CD GLU A 62 7.995 -8.454 -14.285 1.00 9.79 C ATOM 949 OE1 GLU A 62 6.765 -8.546 -14.426 1.00 10.66 O ATOM 950 OE2 GLU A 62 8.527 -7.553 -13.602 1.00 9.80 O ATOM 951 HA GLU A 62 9.853 -12.172 -14.436 1.00 0.00 H ATOM 952 HB2 GLU A 62 9.418 -10.282 -12.921 1.00 0.00 H ATOM 953 HB3 GLU A 62 10.654 -9.324 -13.771 1.00 0.00 H ATOM 954 HG2 GLU A 62 9.340 -9.247 -15.755 1.00 0.00 H ATOM 955 HG3 GLU A 62 8.180 -10.428 -15.104 1.00 0.00 H ATOM 956 H GLU A 62 11.729 -11.206 -12.460 1.00 0.00 H ATOM 957 N ALA A 63 12.453 -10.519 -15.647 1.00 6.20 N ATOM 958 CA ALA A 63 13.215 -10.301 -16.871 1.00 5.87 C ATOM 959 C ALA A 63 13.805 -11.589 -17.454 1.00 6.24 C ATOM 960 O ALA A 63 13.844 -11.777 -18.675 1.00 6.04 O ATOM 961 CB ALA A 63 14.335 -9.275 -16.604 1.00 6.63 C ATOM 962 HA ALA A 63 12.520 -9.917 -17.617 1.00 0.00 H ATOM 963 HB1 ALA A 63 13.893 -8.333 -16.278 1.00 0.00 H ATOM 964 HB2 ALA A 63 14.997 -9.656 -15.826 1.00 0.00 H ATOM 965 HB3 ALA A 63 14.904 -9.113 -17.520 1.00 0.00 H ATOM 966 H ALA A 63 12.798 -10.114 -14.753 1.00 0.00 H ATOM 967 N ILE A 64 14.321 -12.455 -16.583 1.00 6.90 N ATOM 968 CA ILE A 64 14.887 -13.728 -17.028 1.00 7.73 C ATOM 969 C ILE A 64 13.804 -14.627 -17.646 1.00 6.86 C ATOM 970 O ILE A 64 14.023 -15.247 -18.687 1.00 7.98 O ATOM 971 CB ILE A 64 15.626 -14.440 -15.869 1.00 8.23 C ATOM 972 CG1 ILE A 64 16.922 -13.694 -15.516 1.00 7.89 C ATOM 973 CG2 ILE A 64 15.879 -15.931 -16.157 1.00 7.77 C ATOM 974 CD1 ILE A 64 17.976 -13.762 -16.618 1.00 8.86 C ATOM 975 HA ILE A 64 15.621 -13.520 -17.806 1.00 0.00 H ATOM 976 HB ILE A 64 14.971 -14.412 -14.998 1.00 0.00 H ATOM 977 HG12 ILE A 64 16.680 -12.647 -15.332 1.00 0.00 H ATOM 978 HG13 ILE A 64 17.339 -14.134 -14.610 1.00 0.00 H ATOM 979 HD11 ILE A 64 18.236 -14.804 -16.806 1.00 0.00 H ATOM 980 HD12 ILE A 64 17.577 -13.316 -17.529 1.00 0.00 H ATOM 981 HD13 ILE A 64 18.865 -13.215 -16.303 1.00 0.00 H ATOM 982 HG21 ILE A 64 14.926 -16.437 -16.309 1.00 0.00 H ATOM 983 HG22 ILE A 64 16.490 -16.028 -17.054 1.00 0.00 H ATOM 984 HG23 ILE A 64 16.400 -16.380 -15.311 1.00 0.00 H ATOM 985 H ILE A 64 14.321 -12.222 -15.569 1.00 0.00 H ATOM 986 N GLN A 65 12.620 -14.676 -17.036 1.00 9.61 N ATOM 987 CA GLN A 65 11.515 -15.414 -17.654 1.00 9.87 C ATOM 988 C GLN A 65 11.169 -14.826 -19.022 1.00 9.75 C ATOM 989 O GLN A 65 11.000 -15.554 -20.010 1.00 10.11 O ATOM 990 CB GLN A 65 10.281 -15.469 -16.730 1.00 9.69 C ATOM 991 CG GLN A 65 10.507 -16.395 -15.533 1.00 10.11 C ATOM 992 CD GLN A 65 9.331 -16.434 -14.564 1.00 10.35 C ATOM 993 OE1 GLN A 65 8.516 -17.362 -14.618 1.00 10.84 O ATOM 994 NE2 GLN A 65 9.169 -15.373 -13.764 1.00 10.33 N ATOM 995 HA GLN A 65 11.843 -16.442 -17.806 1.00 0.00 H ATOM 996 HB2 GLN A 65 10.069 -14.464 -16.364 1.00 0.00 H ATOM 997 HB3 GLN A 65 9.428 -15.833 -17.302 1.00 0.00 H ATOM 998 HG2 GLN A 65 10.681 -17.404 -15.905 1.00 0.00 H ATOM 999 HG3 GLN A 65 11.389 -16.051 -14.992 1.00 0.00 H ATOM 1000 HE22 GLN A 65 9.882 -14.616 -13.753 1.00 0.00 H ATOM 1001 HE21 GLN A 65 8.330 -15.305 -13.154 1.00 0.00 H ATOM 1002 H GLN A 65 12.481 -14.193 -16.126 1.00 0.00 H ATOM 1003 N ALA A 66 11.089 -13.502 -19.083 1.00 8.04 N ATOM 1004 CA ALA A 66 10.783 -12.819 -20.343 1.00 7.77 C ATOM 1005 C ALA A 66 11.804 -13.163 -21.441 1.00 8.30 C ATOM 1006 O ALA A 66 11.437 -13.406 -22.600 1.00 8.36 O ATOM 1007 CB ALA A 66 10.683 -11.309 -20.135 1.00 7.87 C ATOM 1008 HA ALA A 66 9.812 -13.179 -20.683 1.00 0.00 H ATOM 1009 HB1 ALA A 66 9.891 -11.094 -19.418 1.00 0.00 H ATOM 1010 HB2 ALA A 66 11.632 -10.932 -19.753 1.00 0.00 H ATOM 1011 HB3 ALA A 66 10.455 -10.827 -21.086 1.00 0.00 H ATOM 1012 H ALA A 66 11.246 -12.940 -18.222 1.00 0.00 H ATOM 1013 N LEU A 67 13.081 -13.226 -21.073 1.00 6.12 N ATOM 1014 CA LEU A 67 14.124 -13.576 -22.041 1.00 7.27 C ATOM 1015 C LEU A 67 13.996 -15.027 -22.509 1.00 7.89 C ATOM 1016 O LEU A 67 14.255 -15.351 -23.674 1.00 8.22 O ATOM 1017 CB LEU A 67 15.512 -13.315 -21.439 1.00 6.73 C ATOM 1018 CG LEU A 67 15.900 -11.833 -21.361 1.00 6.75 C ATOM 1019 CD1 LEU A 67 17.168 -11.716 -20.492 1.00 6.21 C ATOM 1020 CD2 LEU A 67 16.133 -11.283 -22.779 1.00 5.95 C ATOM 1021 HA LEU A 67 13.996 -12.942 -22.918 1.00 0.00 H ATOM 1022 HB2 LEU A 67 15.529 -13.726 -20.430 1.00 0.00 H ATOM 1023 HB3 LEU A 67 16.252 -13.830 -22.052 1.00 0.00 H ATOM 1024 HG LEU A 67 15.102 -11.244 -20.909 1.00 0.00 H ATOM 1025 HD21 LEU A 67 16.937 -11.843 -23.257 1.00 0.00 H ATOM 1026 HD22 LEU A 67 15.218 -11.388 -23.363 1.00 0.00 H ATOM 1027 HD23 LEU A 67 16.408 -10.230 -22.718 1.00 0.00 H ATOM 1028 HD11 LEU A 67 16.960 -12.104 -19.495 1.00 0.00 H ATOM 1029 HD12 LEU A 67 17.973 -12.293 -20.947 1.00 0.00 H ATOM 1030 HD13 LEU A 67 17.464 -10.669 -20.422 1.00 0.00 H ATOM 1031 H LEU A 67 13.342 -13.024 -20.087 1.00 0.00 H ATOM 1032 N THR A 68 13.559 -15.897 -21.600 1.00 9.48 N ATOM 1033 CA THR A 68 13.269 -17.282 -21.938 1.00 10.13 C ATOM 1034 C THR A 68 12.070 -17.412 -22.885 1.00 10.69 C ATOM 1035 O THR A 68 12.143 -18.149 -23.867 1.00 11.25 O ATOM 1036 CB THR A 68 13.036 -18.119 -20.665 1.00 10.36 C ATOM 1037 OG1 THR A 68 14.222 -18.043 -19.857 1.00 10.24 O ATOM 1038 CG2 THR A 68 12.763 -19.574 -21.035 1.00 11.14 C ATOM 1039 HA THR A 68 14.143 -17.668 -22.463 1.00 0.00 H ATOM 1040 HB THR A 68 12.175 -17.733 -20.119 1.00 0.00 H ATOM 1041 HG1 THR A 68 14.397 -17.098 -19.617 1.00 0.00 H ATOM 1042 HG23 THR A 68 11.863 -19.629 -21.648 1.00 0.00 H ATOM 1043 HG21 THR A 68 13.610 -19.970 -21.595 1.00 0.00 H ATOM 1044 HG22 THR A 68 12.621 -20.158 -20.126 1.00 0.00 H ATOM 1045 H THR A 68 13.421 -15.577 -20.620 1.00 0.00 H ATOM 1046 N VAL A 69 11.083 -16.530 -22.737 1.00 8.37 N ATOM 1047 CA VAL A 69 10.010 -16.484 -23.721 1.00 9.74 C ATOM 1048 C VAL A 69 10.540 -16.062 -25.104 1.00 8.89 C ATOM 1049 O VAL A 69 10.236 -16.676 -26.130 1.00 9.99 O ATOM 1050 CB VAL A 69 8.838 -15.577 -23.265 1.00 8.73 C ATOM 1051 CG1 VAL A 69 7.752 -15.528 -24.356 1.00 9.08 C ATOM 1052 CG2 VAL A 69 8.257 -16.080 -21.935 1.00 9.12 C ATOM 1053 HA VAL A 69 9.613 -17.495 -23.809 1.00 0.00 H ATOM 1054 HB VAL A 69 9.214 -14.566 -23.108 1.00 0.00 H ATOM 1055 HG11 VAL A 69 8.180 -15.127 -25.275 1.00 0.00 H ATOM 1056 HG12 VAL A 69 7.376 -16.535 -24.538 1.00 0.00 H ATOM 1057 HG13 VAL A 69 6.934 -14.888 -24.024 1.00 0.00 H ATOM 1058 HG21 VAL A 69 7.890 -17.098 -22.062 1.00 0.00 H ATOM 1059 HG22 VAL A 69 9.035 -16.066 -21.172 1.00 0.00 H ATOM 1060 HG23 VAL A 69 7.436 -15.431 -21.630 1.00 0.00 H ATOM 1061 H VAL A 69 11.078 -15.880 -21.926 1.00 0.00 H ATOM 1062 N LEU A 70 11.324 -14.989 -25.130 1.00 9.80 N ATOM 1063 CA LEU A 70 11.905 -14.486 -26.369 1.00 8.87 C ATOM 1064 C LEU A 70 12.712 -15.561 -27.082 1.00 9.85 C ATOM 1065 O LEU A 70 12.528 -15.787 -28.283 1.00 10.16 O ATOM 1066 CB LEU A 70 12.819 -13.303 -26.064 1.00 7.11 C ATOM 1067 CG LEU A 70 13.562 -12.679 -27.253 1.00 7.83 C ATOM 1068 CD1 LEU A 70 12.640 -12.155 -28.345 1.00 7.48 C ATOM 1069 CD2 LEU A 70 14.450 -11.573 -26.691 1.00 7.13 C ATOM 1070 HA LEU A 70 11.087 -14.177 -27.019 1.00 0.00 H ATOM 1071 HB2 LEU A 70 12.208 -12.523 -25.610 1.00 0.00 H ATOM 1072 HB3 LEU A 70 13.568 -13.640 -25.347 1.00 0.00 H ATOM 1073 HG LEU A 70 14.153 -13.450 -27.748 1.00 0.00 H ATOM 1074 HD21 LEU A 70 13.830 -10.830 -26.190 1.00 0.00 H ATOM 1075 HD22 LEU A 70 15.154 -12.001 -25.977 1.00 0.00 H ATOM 1076 HD23 LEU A 70 14.999 -11.100 -27.506 1.00 0.00 H ATOM 1077 HD11 LEU A 70 12.036 -12.975 -28.733 1.00 0.00 H ATOM 1078 HD12 LEU A 70 11.988 -11.387 -27.930 1.00 0.00 H ATOM 1079 HD13 LEU A 70 13.238 -11.729 -29.151 1.00 0.00 H ATOM 1080 H LEU A 70 11.529 -14.493 -24.239 1.00 0.00 H ATOM 1081 N GLU A 71 13.566 -16.242 -26.329 1.00 10.33 N ATOM 1082 CA GLU A 71 14.419 -17.325 -26.843 1.00 10.72 C ATOM 1083 C GLU A 71 13.539 -18.405 -27.484 1.00 11.69 C ATOM 1084 O GLU A 71 13.819 -18.901 -28.577 1.00 13.09 O ATOM 1085 CB GLU A 71 15.216 -17.918 -25.678 1.00 10.94 C ATOM 1086 CG GLU A 71 16.167 -19.070 -26.076 1.00 12.35 C ATOM 1087 CD GLU A 71 16.950 -19.652 -24.909 1.00 13.13 C ATOM 1088 OE1 GLU A 71 17.745 -20.599 -25.131 1.00 16.77 O ATOM 1089 OE2 GLU A 71 16.733 -19.246 -23.753 1.00 14.29 O ATOM 1090 HA GLU A 71 15.107 -16.939 -27.595 1.00 0.00 H ATOM 1091 HB2 GLU A 71 15.812 -17.122 -25.232 1.00 0.00 H ATOM 1092 HB3 GLU A 71 14.510 -18.298 -24.940 1.00 0.00 H ATOM 1093 HG2 GLU A 71 15.573 -19.867 -26.523 1.00 0.00 H ATOM 1094 HG3 GLU A 71 16.877 -18.691 -26.811 1.00 0.00 H ATOM 1095 H GLU A 71 13.636 -15.997 -25.321 1.00 0.00 H ATOM 1096 N THR A 72 12.486 -18.786 -26.769 1.00 10.91 N ATOM 1097 CA THR A 72 11.625 -19.901 -27.165 1.00 12.05 C ATOM 1098 C THR A 72 10.833 -19.536 -28.422 1.00 13.09 C ATOM 1099 O THR A 72 10.683 -20.341 -29.344 1.00 14.20 O ATOM 1100 CB THR A 72 10.673 -20.273 -26.000 1.00 12.08 C ATOM 1101 OG1 THR A 72 11.433 -20.675 -24.848 1.00 11.30 O ATOM 1102 CG2 THR A 72 9.741 -21.399 -26.403 1.00 13.49 C ATOM 1103 HA THR A 72 12.245 -20.768 -27.394 1.00 0.00 H ATOM 1104 HB THR A 72 10.078 -19.392 -25.757 1.00 0.00 H ATOM 1105 HG1 THR A 72 12.018 -19.929 -24.564 1.00 0.00 H ATOM 1106 HG23 THR A 72 9.164 -21.096 -27.277 1.00 0.00 H ATOM 1107 HG21 THR A 72 10.327 -22.286 -26.643 1.00 0.00 H ATOM 1108 HG22 THR A 72 9.064 -21.622 -25.578 1.00 0.00 H ATOM 1109 H THR A 72 12.265 -18.271 -25.893 1.00 0.00 H ATOM 1110 N CYS A 73 10.306 -18.314 -28.450 1.00 13.78 N ATOM 1111 CA CYS A 73 9.500 -17.875 -29.574 1.00 13.88 C ATOM 1112 C CYS A 73 10.361 -17.733 -30.826 1.00 14.82 C ATOM 1113 O CYS A 73 9.893 -17.936 -31.942 1.00 14.41 O ATOM 1114 CB CYS A 73 8.828 -16.548 -29.257 1.00 14.96 C ATOM 1115 SG CYS A 73 7.424 -16.654 -28.110 1.00 14.07 S ATOM 1116 HA CYS A 73 8.732 -18.626 -29.758 1.00 0.00 H ATOM 1117 HB2 CYS A 73 8.469 -16.118 -30.192 1.00 0.00 H ATOM 1118 HB3 CYS A 73 9.575 -15.887 -28.818 1.00 0.00 H ATOM 1119 H CYS A 73 10.474 -17.665 -27.655 1.00 0.00 H ATOM 1120 N MET A 74 11.625 -17.365 -30.645 1.00 14.10 N ATOM 1121 CA MET A 74 12.509 -17.298 -31.816 1.00 14.11 C ATOM 1122 C MET A 74 12.703 -18.678 -32.451 1.00 16.96 C ATOM 1123 O MET A 74 12.954 -18.791 -33.658 1.00 18.05 O ATOM 1124 CB MET A 74 13.854 -16.637 -31.496 1.00 13.68 C ATOM 1125 CG MET A 74 13.793 -15.116 -31.318 1.00 11.00 C ATOM 1126 SD MET A 74 13.475 -14.253 -32.864 1.00 12.67 S ATOM 1127 CE MET A 74 15.114 -14.214 -33.592 1.00 14.37 C ATOM 1128 HA MET A 74 12.011 -16.661 -32.547 1.00 0.00 H ATOM 1129 HB2 MET A 74 14.236 -17.072 -30.572 1.00 0.00 H ATOM 1130 HB3 MET A 74 14.543 -16.856 -32.311 1.00 0.00 H ATOM 1131 HG2 MET A 74 14.746 -14.772 -30.915 1.00 0.00 H ATOM 1132 HG3 MET A 74 12.996 -14.878 -30.614 1.00 0.00 H ATOM 1133 HE1 MET A 74 15.792 -13.677 -32.929 1.00 0.00 H ATOM 1134 HE2 MET A 74 15.472 -15.234 -33.732 1.00 0.00 H ATOM 1135 HE3 MET A 74 15.070 -13.707 -34.556 1.00 0.00 H ATOM 1136 H MET A 74 11.980 -17.130 -29.696 1.00 0.00 H ATOM 1137 N LYS A 75 12.703 -19.719 -31.639 1.00 17.70 N ATOM 1138 CA LYS A 75 12.702 -21.113 -32.110 1.00 19.95 C ATOM 1139 C LYS A 75 11.407 -21.642 -32.710 1.00 21.35 C ATOM 1140 O LYS A 75 11.428 -22.323 -33.687 1.00 25.08 O ATOM 1141 CB LYS A 75 13.254 -22.050 -31.076 1.00 19.47 C ATOM 1142 CG LYS A 75 14.658 -21.941 -30.957 1.00 20.65 C ATOM 1143 CD LYS A 75 15.232 -22.636 -29.775 1.00 34.06 C ATOM 1144 CE LYS A 75 14.336 -22.589 -28.581 1.00 35.58 C ATOM 1145 NZ LYS A 75 14.974 -23.146 -27.425 1.00 34.48 N ATOM 1146 HA LYS A 75 13.374 -21.079 -32.967 1.00 0.00 H ATOM 1147 HB2 LYS A 75 12.800 -21.818 -30.113 1.00 0.00 H ATOM 1148 HB3 LYS A 75 13.003 -23.073 -31.358 1.00 0.00 H ATOM 1149 HG2 LYS A 75 15.110 -22.364 -31.854 1.00 0.00 H ATOM 1150 HG3 LYS A 75 14.913 -20.884 -30.888 1.00 0.00 H ATOM 1151 HD2 LYS A 75 15.409 -23.679 -30.037 1.00 0.00 H ATOM 1152 HD3 LYS A 75 16.179 -22.162 -29.518 1.00 0.00 H ATOM 1153 HE2 LYS A 75 13.430 -23.157 -28.795 1.00 0.00 H ATOM 1154 HE3 LYS A 75 14.073 -21.551 -28.376 1.00 0.00 H ATOM 1155 HZ1 LYS A 75 15.223 -24.138 -27.612 1.00 0.00 H ATOM 1156 HZ2 LYS A 75 15.836 -22.605 -27.212 1.00 0.00 H ATOM 1157 HZ3 LYS A 75 14.324 -23.097 -26.615 1.00 0.00 H ATOM 1158 H LYS A 75 12.704 -19.545 -30.614 1.00 0.00 H ATOM 1159 N SER A 76 10.279 -21.327 -32.102 1.00 18.77 N ATOM 1160 CA SER A 76 9.017 -21.959 -32.461 1.00 21.75 C ATOM 1161 C SER A 76 8.245 -21.140 -33.490 1.00 20.35 C ATOM 1162 O SER A 76 7.395 -21.675 -34.197 1.00 28.67 O ATOM 1163 CB SER A 76 8.152 -22.170 -31.221 1.00 20.57 C ATOM 1164 OG SER A 76 7.757 -20.917 -30.703 1.00 19.37 O ATOM 1165 HA SER A 76 9.256 -22.925 -32.906 1.00 0.00 H ATOM 1166 HB2 SER A 76 8.723 -22.711 -30.467 1.00 0.00 H ATOM 1167 HB3 SER A 76 7.267 -22.748 -31.489 1.00 0.00 H ATOM 1168 HG SER A 76 7.196 -21.056 -29.899 1.00 0.00 H ATOM 1169 H SER A 76 10.291 -20.610 -31.348 1.00 0.00 H ATOM 1170 N CYS A 77 8.488 -19.835 -33.536 1.00 22.96 N ATOM 1171 CA CYS A 77 7.691 -18.961 -34.388 1.00 21.41 C ATOM 1172 C CYS A 77 8.385 -18.827 -35.743 1.00 23.42 C ATOM 1173 O CYS A 77 9.518 -19.278 -35.907 1.00 26.57 O ATOM 1174 CB CYS A 77 7.497 -17.592 -33.724 1.00 18.65 C ATOM 1175 SG CYS A 77 6.610 -17.659 -32.120 1.00 24.16 S ATOM 1176 HA CYS A 77 6.701 -19.392 -34.536 1.00 0.00 H ATOM 1177 HB2 CYS A 77 6.928 -16.958 -34.404 1.00 0.00 H ATOM 1178 HB3 CYS A 77 8.479 -17.151 -33.555 1.00 0.00 H ATOM 1179 HG CYS A 77 5.355 -18.200 -32.312 1.00 0.00 H ATOM 1180 H CYS A 77 9.254 -19.433 -32.959 1.00 0.00 H ATOM 1181 N GLY A 78 7.713 -18.214 -36.710 1.00 26.36 N ATOM 1182 CA GLY A 78 8.329 -17.969 -38.010 1.00 29.63 C ATOM 1183 C GLY A 78 8.472 -16.491 -38.334 1.00 30.52 C ATOM 1184 O GLY A 78 8.809 -15.677 -37.460 1.00 24.56 O ATOM 1185 HA3 GLY A 78 7.713 -18.435 -38.779 1.00 0.00 H ATOM 1186 HA2 GLY A 78 9.320 -18.423 -38.016 1.00 0.00 H ATOM 1187 H GLY A 78 6.735 -17.904 -36.539 1.00 0.00 H ATOM 1188 N LYS A 79 8.182 -16.138 -39.584 1.00 31.25 N ATOM 1189 CA LYS A 79 8.802 -14.961 -40.183 1.00 27.81 C ATOM 1190 C LYS A 79 8.342 -13.643 -39.576 1.00 24.68 C ATOM 1191 O LYS A 79 9.157 -12.732 -39.435 1.00 23.25 O ATOM 1192 CB LYS A 79 8.642 -14.932 -41.706 1.00 29.97 C ATOM 1193 CG LYS A 79 9.390 -13.760 -42.358 1.00 28.38 C ATOM 1194 CD LYS A 79 9.513 -13.913 -43.866 1.00 36.79 C ATOM 1195 CE LYS A 79 10.104 -12.655 -44.502 1.00 38.07 C ATOM 1196 NZ LYS A 79 9.343 -11.422 -44.131 1.00 36.81 N ATOM 1197 HA LYS A 79 9.862 -15.060 -39.947 1.00 0.00 H ATOM 1198 HB2 LYS A 79 9.030 -15.865 -42.116 1.00 0.00 H ATOM 1199 HB3 LYS A 79 7.582 -14.845 -41.944 1.00 0.00 H ATOM 1200 HG2 LYS A 79 8.850 -12.838 -42.143 1.00 0.00 H ATOM 1201 HG3 LYS A 79 10.391 -13.702 -41.930 1.00 0.00 H ATOM 1202 HD2 LYS A 79 10.161 -14.761 -44.086 1.00 0.00 H ATOM 1203 HD3 LYS A 79 8.524 -14.094 -44.287 1.00 0.00 H ATOM 1204 HE2 LYS A 79 10.084 -12.767 -45.586 1.00 0.00 H ATOM 1205 HE3 LYS A 79 11.136 -12.544 -44.168 1.00 0.00 H ATOM 1206 HZ1 LYS A 79 8.358 -11.514 -44.452 1.00 0.00 H ATOM 1207 HZ2 LYS A 79 9.362 -11.302 -43.098 1.00 0.00 H ATOM 1208 HZ3 LYS A 79 9.781 -10.596 -44.586 1.00 0.00 H ATOM 1209 H LYS A 79 7.509 -16.705 -40.138 1.00 0.00 H ATOM 1210 N ARG A 80 7.033 -13.478 -39.383 1.00 25.16 N ATOM 1211 CA ARG A 80 6.496 -12.223 -38.851 1.00 23.25 C ATOM 1212 C ARG A 80 7.121 -11.879 -37.500 1.00 21.36 C ATOM 1213 O ARG A 80 7.507 -10.736 -37.277 1.00 19.89 O ATOM 1214 CB ARG A 80 4.968 -12.264 -38.728 1.00 23.85 C ATOM 1215 CG ARG A 80 4.233 -12.119 -40.061 1.00 34.48 C ATOM 1216 CD ARG A 80 2.819 -11.590 -39.853 1.00 44.72 C ATOM 1217 NE ARG A 80 1.977 -12.525 -39.107 1.00 50.35 N ATOM 1218 CZ ARG A 80 1.230 -12.188 -38.057 1.00 44.49 C ATOM 1219 NH1 ARG A 80 1.159 -10.922 -37.671 1.00 40.02 N ATOM 1220 NH2 ARG A 80 0.497 -13.102 -37.436 1.00 45.67 N ATOM 1221 HA ARG A 80 6.758 -11.442 -39.565 1.00 0.00 H ATOM 1222 HB2 ARG A 80 4.685 -13.218 -38.282 1.00 0.00 H ATOM 1223 HB3 ARG A 80 4.655 -11.451 -38.073 1.00 0.00 H ATOM 1224 HG2 ARG A 80 4.783 -11.426 -40.697 1.00 0.00 H ATOM 1225 HG3 ARG A 80 4.181 -13.093 -40.547 1.00 0.00 H ATOM 1226 HD2 ARG A 80 2.365 -11.411 -40.828 1.00 0.00 H ATOM 1227 HD3 ARG A 80 2.874 -10.651 -39.301 1.00 0.00 H ATOM 1228 HE ARG A 80 1.961 -13.518 -39.417 1.00 0.00 H ATOM 1229 HH12 ARG A 80 0.575 -10.660 -36.851 1.00 0.00 H ATOM 1230 HH11 ARG A 80 1.687 -10.190 -38.188 1.00 0.00 H ATOM 1231 HH22 ARG A 80 -0.084 -12.833 -36.617 1.00 0.00 H ATOM 1232 HH21 ARG A 80 0.504 -14.087 -37.768 1.00 0.00 H ATOM 1233 H ARG A 80 6.381 -14.255 -39.614 1.00 0.00 H ATOM 1234 N PHE A 81 7.208 -12.862 -36.603 1.00 18.90 N ATOM 1235 CA PHE A 81 7.887 -12.674 -35.317 1.00 16.41 C ATOM 1236 C PHE A 81 9.390 -12.391 -35.479 1.00 15.97 C ATOM 1237 O PHE A 81 9.917 -11.425 -34.912 1.00 12.57 O ATOM 1238 CB PHE A 81 7.666 -13.875 -34.386 1.00 19.31 C ATOM 1239 CG PHE A 81 8.217 -13.664 -32.996 1.00 15.53 C ATOM 1240 CD1 PHE A 81 7.553 -12.849 -32.086 1.00 15.36 C ATOM 1241 CD2 PHE A 81 9.386 -14.303 -32.589 1.00 13.19 C ATOM 1242 CE1 PHE A 81 8.141 -12.515 -30.851 1.00 12.24 C ATOM 1243 CE2 PHE A 81 9.938 -14.052 -31.323 1.00 13.25 C ATOM 1244 CZ PHE A 81 9.332 -13.133 -30.469 1.00 11.15 C ATOM 1245 HA PHE A 81 7.437 -11.792 -34.860 1.00 0.00 H ATOM 1246 HB2 PHE A 81 6.595 -14.061 -34.309 1.00 0.00 H ATOM 1247 HB3 PHE A 81 8.154 -14.746 -34.823 1.00 0.00 H ATOM 1248 HD2 PHE A 81 9.878 -15.006 -33.261 1.00 0.00 H ATOM 1249 HE2 PHE A 81 10.840 -14.576 -31.008 1.00 0.00 H ATOM 1250 HZ PHE A 81 9.786 -12.898 -29.507 1.00 0.00 H ATOM 1251 HE1 PHE A 81 7.670 -11.780 -30.199 1.00 0.00 H ATOM 1252 HD1 PHE A 81 6.564 -12.463 -32.332 1.00 0.00 H ATOM 1253 H PHE A 81 6.783 -13.786 -36.821 1.00 0.00 H ATOM 1254 N HIS A 82 10.062 -13.172 -36.324 1.00 18.09 N ATOM 1255 CA HIS A 82 11.476 -12.931 -36.618 1.00 15.38 C ATOM 1256 C HIS A 82 11.737 -11.527 -37.166 1.00 16.00 C ATOM 1257 O HIS A 82 12.658 -10.844 -36.704 1.00 13.56 O ATOM 1258 CB HIS A 82 12.023 -13.976 -37.592 1.00 15.95 C ATOM 1259 CG HIS A 82 12.331 -15.291 -36.948 1.00 19.88 C ATOM 1260 ND1 HIS A 82 13.357 -16.103 -37.378 1.00 36.77 N ATOM 1261 CD2 HIS A 82 11.640 -16.015 -36.036 1.00 30.13 C ATOM 1262 CE1 HIS A 82 13.339 -17.235 -36.695 1.00 35.65 C ATOM 1263 NE2 HIS A 82 12.297 -17.214 -35.885 1.00 29.91 N ATOM 1264 HA HIS A 82 12.000 -13.015 -35.666 1.00 0.00 H ATOM 1265 HB2 HIS A 82 11.282 -14.140 -38.374 1.00 0.00 H ATOM 1266 HB3 HIS A 82 12.939 -13.587 -38.037 1.00 0.00 H ATOM 1267 HD2 HIS A 82 10.732 -15.705 -35.518 1.00 0.00 H ATOM 1268 HE1 HIS A 82 14.061 -18.047 -36.785 1.00 0.00 H ATOM 1269 H HIS A 82 9.573 -13.967 -36.783 1.00 0.00 H ATOM 1270 N ASP A 83 10.788 -11.029 -37.962 1.00 17.79 N ATOM 1271 CA ASP A 83 10.923 -9.716 -38.593 1.00 18.96 C ATOM 1272 C ASP A 83 10.778 -8.596 -37.563 1.00 18.64 C ATOM 1273 O ASP A 83 11.537 -7.624 -37.585 1.00 18.01 O ATOM 1274 CB ASP A 83 9.899 -9.541 -39.724 1.00 20.63 C ATOM 1275 CG ASP A 83 10.297 -10.268 -41.010 1.00 27.45 C ATOM 1276 OD1 ASP A 83 9.435 -10.369 -41.908 1.00 24.60 O ATOM 1277 OD2 ASP A 83 11.490 -10.599 -41.211 1.00 21.98 O ATOM 1278 HA ASP A 83 11.922 -9.657 -39.024 1.00 0.00 H ATOM 1279 HB2 ASP A 83 8.939 -9.932 -39.387 1.00 0.00 H ATOM 1280 HB3 ASP A 83 9.801 -8.478 -39.942 1.00 0.00 H ATOM 1281 H ASP A 83 9.930 -11.589 -38.138 1.00 0.00 H ATOM 1282 N GLU A 84 9.914 -8.815 -36.574 1.00 17.05 N ATOM 1283 CA GLU A 84 9.671 -7.839 -35.520 1.00 15.33 C ATOM 1284 C GLU A 84 10.861 -7.810 -34.563 1.00 13.19 C ATOM 1285 O GLU A 84 11.349 -6.739 -34.206 1.00 12.20 O ATOM 1286 CB GLU A 84 8.369 -8.136 -34.764 1.00 16.18 C ATOM 1287 CG GLU A 84 7.089 -7.746 -35.505 1.00 21.99 C ATOM 1288 CD GLU A 84 7.117 -6.334 -36.076 1.00 21.24 C ATOM 1289 OE1 GLU A 84 7.495 -5.392 -35.352 1.00 17.64 O ATOM 1290 OE2 GLU A 84 6.509 -6.129 -37.147 1.00 23.54 O ATOM 1291 HA GLU A 84 9.558 -6.857 -35.980 1.00 0.00 H ATOM 1292 HB2 GLU A 84 8.331 -9.207 -34.563 1.00 0.00 H ATOM 1293 HB3 GLU A 84 8.393 -7.591 -33.820 1.00 0.00 H ATOM 1294 HG2 GLU A 84 6.940 -8.447 -36.327 1.00 0.00 H ATOM 1295 HG3 GLU A 84 6.253 -7.820 -34.810 1.00 0.00 H ATOM 1296 H GLU A 84 9.394 -9.715 -36.553 1.00 0.00 H ATOM 1297 N VAL A 85 11.426 -8.976 -34.266 1.00 11.29 N ATOM 1298 CA VAL A 85 12.564 -9.029 -33.348 1.00 10.76 C ATOM 1299 C VAL A 85 13.805 -8.423 -34.027 1.00 10.57 C ATOM 1300 O VAL A 85 14.589 -7.710 -33.390 1.00 9.98 O ATOM 1301 CB VAL A 85 12.834 -10.484 -32.911 1.00 10.80 C ATOM 1302 CG1 VAL A 85 14.169 -10.587 -32.215 1.00 10.38 C ATOM 1303 CG2 VAL A 85 11.705 -10.951 -31.980 1.00 10.80 C ATOM 1304 HA VAL A 85 12.333 -8.447 -32.456 1.00 0.00 H ATOM 1305 HB VAL A 85 12.862 -11.125 -33.792 1.00 0.00 H ATOM 1306 HG11 VAL A 85 14.958 -10.269 -32.896 1.00 0.00 H ATOM 1307 HG12 VAL A 85 14.168 -9.946 -31.333 1.00 0.00 H ATOM 1308 HG13 VAL A 85 14.342 -11.620 -31.914 1.00 0.00 H ATOM 1309 HG21 VAL A 85 11.669 -10.306 -31.102 1.00 0.00 H ATOM 1310 HG22 VAL A 85 10.754 -10.899 -32.510 1.00 0.00 H ATOM 1311 HG23 VAL A 85 11.893 -11.979 -31.670 1.00 0.00 H ATOM 1312 H VAL A 85 11.058 -9.853 -34.687 1.00 0.00 H ATOM 1313 N GLY A 86 13.876 -8.569 -35.350 1.00 10.10 N ATOM 1314 CA GLY A 86 15.022 -8.086 -36.117 1.00 11.81 C ATOM 1315 C GLY A 86 14.918 -6.637 -36.571 1.00 12.37 C ATOM 1316 O GLY A 86 15.696 -6.216 -37.436 1.00 10.59 O ATOM 1317 HA3 GLY A 86 15.127 -8.713 -37.002 1.00 0.00 H ATOM 1318 HA2 GLY A 86 15.912 -8.185 -35.496 1.00 0.00 H ATOM 1319 H GLY A 86 13.095 -9.039 -35.850 1.00 0.00 H ATOM 1320 N LYS A 87 13.996 -5.873 -35.973 1.00 11.39 N ATOM 1321 CA LYS A 87 13.944 -4.411 -36.145 1.00 12.57 C ATOM 1322 C LYS A 87 14.573 -3.674 -34.958 1.00 10.54 C ATOM 1323 O LYS A 87 14.460 -4.117 -33.804 1.00 9.93 O ATOM 1324 CB LYS A 87 12.481 -3.934 -36.293 1.00 12.94 C ATOM 1325 CG LYS A 87 11.828 -4.267 -37.636 1.00 15.33 C ATOM 1326 CD LYS A 87 10.347 -3.895 -37.613 1.00 13.20 C ATOM 1327 CE LYS A 87 9.580 -4.537 -38.768 1.00 18.58 C ATOM 1328 NZ LYS A 87 8.105 -4.299 -38.631 1.00 19.47 N ATOM 1329 HA LYS A 87 14.511 -4.181 -37.047 1.00 0.00 H ATOM 1330 HB2 LYS A 87 11.891 -4.401 -35.504 1.00 0.00 H ATOM 1331 HB3 LYS A 87 12.463 -2.852 -36.166 1.00 0.00 H ATOM 1332 HG2 LYS A 87 12.327 -3.708 -38.427 1.00 0.00 H ATOM 1333 HG3 LYS A 87 11.928 -5.335 -37.829 1.00 0.00 H ATOM 1334 HD2 LYS A 87 9.913 -4.232 -36.671 1.00 0.00 H ATOM 1335 HD3 LYS A 87 10.254 -2.811 -37.687 1.00 0.00 H ATOM 1336 HE2 LYS A 87 9.770 -5.610 -38.769 1.00 0.00 H ATOM 1337 HE3 LYS A 87 9.925 -4.107 -39.708 1.00 0.00 H ATOM 1338 HZ1 LYS A 87 7.770 -4.711 -37.737 1.00 0.00 H ATOM 1339 HZ2 LYS A 87 7.918 -3.276 -38.633 1.00 0.00 H ATOM 1340 HZ3 LYS A 87 7.608 -4.745 -39.428 1.00 0.00 H ATOM 1341 H LYS A 87 13.288 -6.330 -35.363 1.00 0.00 H ATOM 1342 N PHE A 88 15.127 -2.491 -35.215 1.00 9.12 N ATOM 1343 CA PHE A 88 15.666 -1.680 -34.120 1.00 8.40 C ATOM 1344 C PHE A 88 14.548 -1.245 -33.176 1.00 8.51 C ATOM 1345 O PHE A 88 14.782 -1.029 -31.988 1.00 8.08 O ATOM 1346 CB PHE A 88 16.436 -0.459 -34.664 1.00 9.66 C ATOM 1347 CG PHE A 88 17.693 -0.830 -35.401 1.00 10.02 C ATOM 1348 CD1 PHE A 88 18.644 -1.640 -34.798 1.00 9.12 C ATOM 1349 CD2 PHE A 88 17.912 -0.394 -36.697 1.00 9.85 C ATOM 1350 CE1 PHE A 88 19.806 -2.014 -35.466 1.00 9.55 C ATOM 1351 CE2 PHE A 88 19.093 -0.720 -37.360 1.00 10.29 C ATOM 1352 CZ PHE A 88 20.009 -1.576 -36.765 1.00 10.36 C ATOM 1353 HA PHE A 88 16.370 -2.292 -33.556 1.00 0.00 H ATOM 1354 HB2 PHE A 88 15.783 0.087 -35.345 1.00 0.00 H ATOM 1355 HB3 PHE A 88 16.703 0.184 -33.825 1.00 0.00 H ATOM 1356 HD2 PHE A 88 17.156 0.208 -37.201 1.00 0.00 H ATOM 1357 HE2 PHE A 88 19.298 -0.303 -38.346 1.00 0.00 H ATOM 1358 HZ PHE A 88 20.888 -1.904 -37.319 1.00 0.00 H ATOM 1359 HE1 PHE A 88 20.547 -2.644 -34.974 1.00 0.00 H ATOM 1360 HD1 PHE A 88 18.478 -1.991 -33.780 1.00 0.00 H ATOM 1361 H PHE A 88 15.177 -2.142 -36.193 1.00 0.00 H ATOM 1362 N ARG A 89 13.311 -1.195 -33.665 1.00 10.33 N ATOM 1363 CA ARG A 89 12.196 -0.897 -32.764 1.00 10.18 C ATOM 1364 C ARG A 89 12.237 -1.814 -31.535 1.00 9.43 C ATOM 1365 O ARG A 89 11.927 -1.400 -30.410 1.00 9.09 O ATOM 1366 CB ARG A 89 10.847 -1.045 -33.468 1.00 10.48 C ATOM 1367 CG ARG A 89 9.682 -0.512 -32.656 1.00 14.16 C ATOM 1368 CD ARG A 89 8.400 -0.455 -33.492 1.00 14.89 C ATOM 1369 NE ARG A 89 8.550 0.204 -34.790 1.00 22.50 N ATOM 1370 CZ ARG A 89 8.366 1.506 -34.992 1.00 20.38 C ATOM 1371 NH1 ARG A 89 8.253 2.325 -33.954 1.00 24.58 N ATOM 1372 NH2 ARG A 89 8.486 2.012 -36.211 1.00 24.16 N ATOM 1373 HA ARG A 89 12.305 0.140 -32.447 1.00 0.00 H ATOM 1374 HB2 ARG A 89 10.888 -0.501 -34.412 1.00 0.00 H ATOM 1375 HB3 ARG A 89 10.675 -2.103 -33.667 1.00 0.00 H ATOM 1376 HG2 ARG A 89 9.518 -1.165 -31.799 1.00 0.00 H ATOM 1377 HG3 ARG A 89 9.923 0.492 -32.306 1.00 0.00 H ATOM 1378 HD2 ARG A 89 7.645 0.085 -32.921 1.00 0.00 H ATOM 1379 HD3 ARG A 89 8.061 -1.476 -33.666 1.00 0.00 H ATOM 1380 HE ARG A 89 8.817 -0.383 -35.606 1.00 0.00 H ATOM 1381 HH12 ARG A 89 8.109 3.343 -34.108 1.00 0.00 H ATOM 1382 HH11 ARG A 89 8.308 1.949 -32.986 1.00 0.00 H ATOM 1383 HH22 ARG A 89 8.342 3.030 -36.368 1.00 0.00 H ATOM 1384 HH21 ARG A 89 8.724 1.391 -37.011 1.00 0.00 H ATOM 1385 H ARG A 89 13.138 -1.366 -34.676 1.00 0.00 H ATOM 1386 N PHE A 90 12.546 -3.083 -31.772 1.00 7.41 N ATOM 1387 CA PHE A 90 12.739 -4.015 -30.667 1.00 7.84 C ATOM 1388 C PHE A 90 14.174 -3.999 -30.120 1.00 6.63 C ATOM 1389 O PHE A 90 14.391 -3.953 -28.898 1.00 6.97 O ATOM 1390 CB PHE A 90 12.356 -5.439 -31.087 1.00 7.45 C ATOM 1391 CG PHE A 90 12.479 -6.442 -29.965 1.00 6.60 C ATOM 1392 CD1 PHE A 90 11.614 -6.400 -28.876 1.00 6.29 C ATOM 1393 CD2 PHE A 90 13.469 -7.414 -30.000 1.00 7.89 C ATOM 1394 CE1 PHE A 90 11.762 -7.297 -27.808 1.00 6.78 C ATOM 1395 CE2 PHE A 90 13.573 -8.376 -28.986 1.00 7.46 C ATOM 1396 CZ PHE A 90 12.697 -8.333 -27.907 1.00 6.74 C ATOM 1397 HA PHE A 90 12.082 -3.683 -29.863 1.00 0.00 H ATOM 1398 HB2 PHE A 90 11.323 -5.432 -31.435 1.00 0.00 H ATOM 1399 HB3 PHE A 90 13.010 -5.748 -31.902 1.00 0.00 H ATOM 1400 HD2 PHE A 90 14.177 -7.430 -30.829 1.00 0.00 H ATOM 1401 HE2 PHE A 90 14.336 -9.153 -29.043 1.00 0.00 H ATOM 1402 HZ PHE A 90 12.739 -9.106 -27.139 1.00 0.00 H ATOM 1403 HE1 PHE A 90 11.154 -7.188 -26.910 1.00 0.00 H ATOM 1404 HD1 PHE A 90 10.812 -5.662 -28.853 1.00 0.00 H ATOM 1405 H PHE A 90 12.651 -3.415 -32.752 1.00 0.00 H ATOM 1406 N LEU A 91 15.151 -4.095 -31.017 1.00 6.88 N ATOM 1407 CA LEU A 91 16.547 -4.255 -30.616 1.00 6.65 C ATOM 1408 C LEU A 91 16.989 -3.108 -29.701 1.00 6.93 C ATOM 1409 O LEU A 91 17.765 -3.293 -28.763 1.00 6.89 O ATOM 1410 CB LEU A 91 17.437 -4.308 -31.859 1.00 7.52 C ATOM 1411 CG LEU A 91 17.886 -5.664 -32.420 1.00 7.32 C ATOM 1412 CD1 LEU A 91 17.172 -6.911 -31.878 1.00 7.39 C ATOM 1413 CD2 LEU A 91 18.020 -5.675 -33.941 1.00 7.74 C ATOM 1414 HA LEU A 91 16.643 -5.188 -30.061 1.00 0.00 H ATOM 1415 HB2 LEU A 91 16.895 -3.800 -32.657 1.00 0.00 H ATOM 1416 HB3 LEU A 91 18.342 -3.749 -31.623 1.00 0.00 H ATOM 1417 HG LEU A 91 18.889 -5.760 -32.004 1.00 0.00 H ATOM 1418 HD21 LEU A 91 17.056 -5.436 -34.391 1.00 0.00 H ATOM 1419 HD22 LEU A 91 18.758 -4.933 -34.245 1.00 0.00 H ATOM 1420 HD23 LEU A 91 18.340 -6.664 -34.269 1.00 0.00 H ATOM 1421 HD11 LEU A 91 17.321 -6.974 -30.800 1.00 0.00 H ATOM 1422 HD12 LEU A 91 16.106 -6.841 -32.095 1.00 0.00 H ATOM 1423 HD13 LEU A 91 17.583 -7.800 -32.356 1.00 0.00 H ATOM 1424 H LEU A 91 14.916 -4.055 -32.029 1.00 0.00 H ATOM 1425 N ASN A 92 16.491 -1.905 -29.977 1.00 7.07 N ATOM 1426 CA ASN A 92 16.861 -0.754 -29.152 1.00 6.91 C ATOM 1427 C ASN A 92 16.499 -0.960 -27.686 1.00 6.55 C ATOM 1428 O ASN A 92 17.158 -0.446 -26.779 1.00 7.64 O ATOM 1429 CB ASN A 92 16.151 0.492 -29.685 1.00 7.39 C ATOM 1430 CG ASN A 92 16.787 1.014 -30.956 1.00 8.63 C ATOM 1431 OD1 ASN A 92 17.877 0.569 -31.350 1.00 7.96 O ATOM 1432 ND2 ASN A 92 16.114 1.981 -31.597 1.00 9.19 N ATOM 1433 HA ASN A 92 17.943 -0.633 -29.209 1.00 0.00 H ATOM 1434 HB2 ASN A 92 15.110 0.242 -29.890 1.00 0.00 H ATOM 1435 HB3 ASN A 92 16.193 1.272 -28.925 1.00 0.00 H ATOM 1436 HD22 ASN A 92 15.204 2.317 -31.223 1.00 0.00 H ATOM 1437 HD21 ASN A 92 16.502 2.395 -32.469 1.00 0.00 H ATOM 1438 H ASN A 92 15.839 -1.783 -30.778 1.00 0.00 H ATOM 1439 N GLU A 93 15.426 -1.708 -27.457 1.00 9.35 N ATOM 1440 CA GLU A 93 14.964 -1.903 -26.083 1.00 9.03 C ATOM 1441 C GLU A 93 15.937 -2.834 -25.340 1.00 9.28 C ATOM 1442 O GLU A 93 16.231 -2.632 -24.158 1.00 8.94 O ATOM 1443 CB GLU A 93 13.519 -2.424 -26.075 1.00 8.77 C ATOM 1444 CG GLU A 93 12.529 -1.422 -26.689 1.00 9.36 C ATOM 1445 CD GLU A 93 12.643 -0.010 -26.089 1.00 9.41 C ATOM 1446 OE1 GLU A 93 12.831 0.968 -26.859 1.00 10.52 O ATOM 1447 OE2 GLU A 93 12.431 0.163 -24.861 1.00 9.42 O ATOM 1448 HA GLU A 93 14.955 -0.950 -25.553 1.00 0.00 H ATOM 1449 HB2 GLU A 93 13.478 -3.351 -26.647 1.00 0.00 H ATOM 1450 HB3 GLU A 93 13.224 -2.621 -25.044 1.00 0.00 H ATOM 1451 HG2 GLU A 93 12.719 -1.360 -27.760 1.00 0.00 H ATOM 1452 HG3 GLU A 93 11.516 -1.789 -26.522 1.00 0.00 H ATOM 1453 H GLU A 93 14.918 -2.152 -28.249 1.00 0.00 H ATOM 1454 N LEU A 94 16.510 -3.796 -26.058 1.00 6.63 N ATOM 1455 CA LEU A 94 17.570 -4.639 -25.485 1.00 6.84 C ATOM 1456 C LEU A 94 18.852 -3.845 -25.253 1.00 7.65 C ATOM 1457 O LEU A 94 19.479 -3.968 -24.206 1.00 7.88 O ATOM 1458 CB LEU A 94 17.878 -5.821 -26.417 1.00 8.31 C ATOM 1459 CG LEU A 94 16.750 -6.831 -26.669 1.00 6.72 C ATOM 1460 CD1 LEU A 94 17.254 -7.977 -27.551 1.00 8.40 C ATOM 1461 CD2 LEU A 94 16.152 -7.331 -25.376 1.00 7.45 C ATOM 1462 HA LEU A 94 17.206 -5.008 -24.526 1.00 0.00 H ATOM 1463 HB2 LEU A 94 18.171 -5.409 -27.383 1.00 0.00 H ATOM 1464 HB3 LEU A 94 18.717 -6.368 -25.987 1.00 0.00 H ATOM 1465 HG LEU A 94 15.947 -6.324 -27.204 1.00 0.00 H ATOM 1466 HD21 LEU A 94 16.926 -7.820 -24.784 1.00 0.00 H ATOM 1467 HD22 LEU A 94 15.742 -6.489 -24.817 1.00 0.00 H ATOM 1468 HD23 LEU A 94 15.357 -8.044 -25.596 1.00 0.00 H ATOM 1469 HD11 LEU A 94 17.595 -7.576 -28.506 1.00 0.00 H ATOM 1470 HD12 LEU A 94 18.081 -8.482 -27.051 1.00 0.00 H ATOM 1471 HD13 LEU A 94 16.444 -8.686 -27.722 1.00 0.00 H ATOM 1472 H LEU A 94 16.204 -3.954 -27.039 1.00 0.00 H ATOM 1473 N ILE A 95 19.239 -3.033 -26.238 1.00 6.76 N ATOM 1474 CA ILE A 95 20.388 -2.126 -26.097 1.00 7.49 C ATOM 1475 C ILE A 95 20.278 -1.271 -24.819 1.00 7.31 C ATOM 1476 O ILE A 95 21.274 -1.050 -24.122 1.00 7.92 O ATOM 1477 CB ILE A 95 20.516 -1.247 -27.375 1.00 7.46 C ATOM 1478 CG1 ILE A 95 20.870 -2.130 -28.585 1.00 7.99 C ATOM 1479 CG2 ILE A 95 21.581 -0.146 -27.187 1.00 9.48 C ATOM 1480 CD1 ILE A 95 20.695 -1.427 -29.953 1.00 7.86 C ATOM 1481 HA ILE A 95 21.297 -2.719 -25.993 1.00 0.00 H ATOM 1482 HB ILE A 95 19.557 -0.761 -27.554 1.00 0.00 H ATOM 1483 HG12 ILE A 95 21.911 -2.440 -28.490 1.00 0.00 H ATOM 1484 HG13 ILE A 95 20.227 -3.010 -28.567 1.00 0.00 H ATOM 1485 HD11 ILE A 95 19.656 -1.120 -30.072 1.00 0.00 H ATOM 1486 HD12 ILE A 95 21.341 -0.550 -29.995 1.00 0.00 H ATOM 1487 HD13 ILE A 95 20.965 -2.117 -30.752 1.00 0.00 H ATOM 1488 HG21 ILE A 95 21.298 0.493 -26.350 1.00 0.00 H ATOM 1489 HG22 ILE A 95 22.547 -0.608 -26.982 1.00 0.00 H ATOM 1490 HG23 ILE A 95 21.648 0.452 -28.096 1.00 0.00 H ATOM 1491 H ILE A 95 18.711 -3.042 -27.134 1.00 0.00 H ATOM 1492 N LYS A 96 19.102 -0.696 -24.581 1.00 8.74 N ATOM 1493 CA LYS A 96 18.895 0.164 -23.411 1.00 9.13 C ATOM 1494 C LYS A 96 19.095 -0.589 -22.086 1.00 9.36 C ATOM 1495 O LYS A 96 19.588 -0.025 -21.093 1.00 9.65 O ATOM 1496 CB LYS A 96 17.490 0.792 -23.466 1.00 8.85 C ATOM 1497 CG LYS A 96 17.339 1.928 -24.495 1.00 9.28 C ATOM 1498 CD LYS A 96 15.860 2.165 -24.799 1.00 9.00 C ATOM 1499 CE LYS A 96 15.681 3.181 -25.915 1.00 11.27 C ATOM 1500 NZ LYS A 96 14.232 3.457 -26.156 1.00 11.19 N ATOM 1501 HA LYS A 96 19.649 0.950 -23.445 1.00 0.00 H ATOM 1502 HB2 LYS A 96 16.776 0.008 -23.717 1.00 0.00 H ATOM 1503 HB3 LYS A 96 17.257 1.192 -22.479 1.00 0.00 H ATOM 1504 HG2 LYS A 96 17.776 2.841 -24.091 1.00 0.00 H ATOM 1505 HG3 LYS A 96 17.857 1.654 -25.414 1.00 0.00 H ATOM 1506 HD2 LYS A 96 15.404 1.222 -25.100 1.00 0.00 H ATOM 1507 HD3 LYS A 96 15.367 2.535 -23.900 1.00 0.00 H ATOM 1508 HE2 LYS A 96 16.127 2.790 -26.829 1.00 0.00 H ATOM 1509 HE3 LYS A 96 16.180 4.109 -25.637 1.00 0.00 H ATOM 1510 HZ1 LYS A 96 13.752 2.574 -26.426 1.00 0.00 H ATOM 1511 HZ2 LYS A 96 13.803 3.834 -25.287 1.00 0.00 H ATOM 1512 HZ3 LYS A 96 14.136 4.154 -26.922 1.00 0.00 H ATOM 1513 H LYS A 96 18.313 -0.860 -25.238 1.00 0.00 H ATOM 1514 N VAL A 97 18.766 -1.878 -22.083 1.00 9.10 N ATOM 1515 CA VAL A 97 19.035 -2.722 -20.915 1.00 9.33 C ATOM 1516 C VAL A 97 20.524 -2.965 -20.594 1.00 10.16 C ATOM 1517 O VAL A 97 20.914 -2.988 -19.417 1.00 10.58 O ATOM 1518 CB VAL A 97 18.253 -4.058 -21.033 1.00 8.63 C ATOM 1519 CG1 VAL A 97 18.641 -4.986 -19.884 1.00 9.14 C ATOM 1520 CG2 VAL A 97 16.763 -3.751 -21.006 1.00 8.26 C ATOM 1521 HA VAL A 97 18.676 -2.152 -20.058 1.00 0.00 H ATOM 1522 HB VAL A 97 18.498 -4.561 -21.969 1.00 0.00 H ATOM 1523 HG11 VAL A 97 19.711 -5.188 -19.928 1.00 0.00 H ATOM 1524 HG12 VAL A 97 18.399 -4.508 -18.935 1.00 0.00 H ATOM 1525 HG13 VAL A 97 18.089 -5.922 -19.972 1.00 0.00 H ATOM 1526 HG21 VAL A 97 16.513 -3.255 -20.068 1.00 0.00 H ATOM 1527 HG22 VAL A 97 16.513 -3.098 -21.842 1.00 0.00 H ATOM 1528 HG23 VAL A 97 16.200 -4.681 -21.088 1.00 0.00 H ATOM 1529 H VAL A 97 18.311 -2.293 -22.921 1.00 0.00 H ATOM 1530 N VAL A 98 21.366 -3.115 -21.615 1.00 8.26 N ATOM 1531 CA VAL A 98 22.789 -3.423 -21.391 1.00 8.94 C ATOM 1532 C VAL A 98 23.737 -2.210 -21.383 1.00 9.76 C ATOM 1533 O VAL A 98 24.847 -2.300 -20.866 1.00 10.56 O ATOM 1534 CB VAL A 98 23.316 -4.491 -22.378 1.00 8.79 C ATOM 1535 CG1 VAL A 98 22.474 -5.789 -22.284 1.00 8.11 C ATOM 1536 CG2 VAL A 98 23.282 -3.955 -23.796 1.00 8.61 C ATOM 1537 HA VAL A 98 22.801 -3.819 -20.376 1.00 0.00 H ATOM 1538 HB VAL A 98 24.346 -4.726 -22.109 1.00 0.00 H ATOM 1539 HG11 VAL A 98 22.533 -6.186 -21.271 1.00 0.00 H ATOM 1540 HG12 VAL A 98 21.436 -5.565 -22.528 1.00 0.00 H ATOM 1541 HG13 VAL A 98 22.864 -6.525 -22.987 1.00 0.00 H ATOM 1542 HG21 VAL A 98 22.257 -3.698 -24.061 1.00 0.00 H ATOM 1543 HG22 VAL A 98 23.910 -3.066 -23.862 1.00 0.00 H ATOM 1544 HG23 VAL A 98 23.656 -4.717 -24.480 1.00 0.00 H ATOM 1545 H VAL A 98 21.013 -3.013 -22.588 1.00 0.00 H ATOM 1546 N SER A 99 23.267 -1.077 -21.899 1.00 9.80 N ATOM 1547 CA SER A 99 24.078 0.138 -22.010 1.00 10.37 C ATOM 1548 C SER A 99 24.110 0.912 -20.691 1.00 11.10 C ATOM 1549 O SER A 99 23.058 1.257 -20.158 1.00 10.98 O ATOM 1550 CB SER A 99 23.516 1.046 -23.103 1.00 10.12 C ATOM 1551 OG SER A 99 24.096 2.354 -23.043 1.00 10.99 O ATOM 1552 HA SER A 99 25.094 -0.168 -22.261 1.00 0.00 H ATOM 1553 HB2 SER A 99 22.437 1.130 -22.975 1.00 0.00 H ATOM 1554 HB3 SER A 99 23.732 0.606 -24.076 1.00 0.00 H ATOM 1555 HG SER A 99 25.076 2.285 -23.164 1.00 0.00 H ATOM 1556 H SER A 99 22.284 -1.053 -22.237 1.00 0.00 H ATOM 1557 N PRO A 100 25.312 1.365 -20.278 1.00 13.47 N ATOM 1558 CA PRO A 100 25.483 2.274 -19.145 1.00 14.88 C ATOM 1559 C PRO A 100 24.837 3.646 -19.342 1.00 15.76 C ATOM 1560 O PRO A 100 24.552 4.334 -18.352 1.00 17.14 O ATOM 1561 CB PRO A 100 27.011 2.428 -19.037 1.00 19.07 C ATOM 1562 CG PRO A 100 27.555 1.196 -19.690 1.00 25.25 C ATOM 1563 CD PRO A 100 26.606 0.894 -20.810 1.00 15.49 C ATOM 1564 HA PRO A 100 24.999 1.873 -18.255 1.00 0.00 H ATOM 1565 HD3 PRO A 100 26.880 1.437 -21.715 1.00 0.00 H ATOM 1566 HD2 PRO A 100 26.578 -0.174 -21.024 1.00 0.00 H ATOM 1567 HG3 PRO A 100 27.586 0.369 -18.981 1.00 0.00 H ATOM 1568 HG2 PRO A 100 28.558 1.379 -20.077 1.00 0.00 H ATOM 1569 HB2 PRO A 100 27.347 3.323 -19.560 1.00 0.00 H ATOM 1570 HB3 PRO A 100 27.321 2.481 -17.993 1.00 0.00 H ATOM 1571 N LYS A 101 24.607 4.044 -20.594 1.00 14.24 N ATOM 1572 CA LYS A 101 23.884 5.286 -20.885 1.00 16.02 C ATOM 1573 C LYS A 101 22.432 5.268 -20.416 1.00 14.54 C ATOM 1574 O LYS A 101 21.797 6.324 -20.317 1.00 15.48 O ATOM 1575 CB LYS A 101 23.915 5.611 -22.386 1.00 15.31 C ATOM 1576 CG LYS A 101 25.292 5.977 -22.911 1.00 18.74 C ATOM 1577 CD LYS A 101 25.339 6.058 -24.443 1.00 21.54 C ATOM 1578 CE LYS A 101 24.952 7.441 -24.972 1.00 26.62 C ATOM 1579 NZ LYS A 101 25.104 7.602 -26.463 1.00 25.05 N ATOM 1580 HA LYS A 101 24.407 6.059 -20.322 1.00 0.00 H ATOM 1581 HB2 LYS A 101 23.560 4.738 -22.933 1.00 0.00 H ATOM 1582 HB3 LYS A 101 23.244 6.450 -22.569 1.00 0.00 H ATOM 1583 HG2 LYS A 101 25.575 6.946 -22.501 1.00 0.00 H ATOM 1584 HG3 LYS A 101 26.004 5.221 -22.579 1.00 0.00 H ATOM 1585 HD2 LYS A 101 26.352 5.828 -24.774 1.00 0.00 H ATOM 1586 HD3 LYS A 101 24.648 5.321 -24.853 1.00 0.00 H ATOM 1587 HE2 LYS A 101 25.583 8.183 -24.483 1.00 0.00 H ATOM 1588 HE3 LYS A 101 23.909 7.626 -24.713 1.00 0.00 H ATOM 1589 HZ1 LYS A 101 26.097 7.442 -26.728 1.00 0.00 H ATOM 1590 HZ2 LYS A 101 24.498 6.910 -26.949 1.00 0.00 H ATOM 1591 HZ3 LYS A 101 24.822 8.565 -26.737 1.00 0.00 H ATOM 1592 H LYS A 101 24.949 3.459 -21.383 1.00 0.00 H ATOM 1593 N TYR A 102 21.884 4.064 -20.244 1.00 11.77 N ATOM 1594 CA TYR A 102 20.450 3.886 -20.099 1.00 12.28 C ATOM 1595 C TYR A 102 20.149 3.134 -18.797 1.00 12.28 C ATOM 1596 O TYR A 102 20.351 3.709 -17.713 1.00 11.96 O ATOM 1597 CB TYR A 102 19.887 3.193 -21.348 1.00 11.00 C ATOM 1598 CG TYR A 102 19.966 4.099 -22.561 1.00 11.09 C ATOM 1599 CD1 TYR A 102 20.973 3.930 -23.508 1.00 11.62 C ATOM 1600 CD2 TYR A 102 19.206 5.266 -22.622 1.00 11.65 C ATOM 1601 CE1 TYR A 102 21.057 4.772 -24.615 1.00 10.99 C ATOM 1602 CE2 TYR A 102 19.314 6.135 -23.694 1.00 11.13 C ATOM 1603 CZ TYR A 102 20.218 5.874 -24.697 1.00 11.57 C ATOM 1604 OH TYR A 102 20.323 6.761 -25.751 1.00 12.10 O ATOM 1605 HA TYR A 102 19.950 4.851 -20.023 1.00 0.00 H ATOM 1606 HB3 TYR A 102 18.845 2.929 -21.169 1.00 0.00 H ATOM 1607 HB2 TYR A 102 20.462 2.288 -21.542 1.00 0.00 H ATOM 1608 HD2 TYR A 102 18.515 5.498 -21.812 1.00 0.00 H ATOM 1609 HE2 TYR A 102 18.684 7.023 -23.743 1.00 0.00 H ATOM 1610 HE1 TYR A 102 21.775 4.567 -25.409 1.00 0.00 H ATOM 1611 HD1 TYR A 102 21.703 3.131 -23.382 1.00 0.00 H ATOM 1612 HH TYR A 102 19.450 6.827 -26.213 1.00 0.00 H ATOM 1613 H TYR A 102 22.502 3.228 -20.213 1.00 0.00 H ATOM 1614 N LEU A 103 19.896 1.828 -18.887 1.00 12.14 N ATOM 1615 CA LEU A 103 19.525 1.035 -17.698 1.00 12.23 C ATOM 1616 C LEU A 103 20.658 0.147 -17.182 1.00 11.94 C ATOM 1617 O LEU A 103 20.501 -0.520 -16.153 1.00 12.45 O ATOM 1618 CB LEU A 103 18.303 0.152 -17.978 1.00 10.01 C ATOM 1619 CG LEU A 103 17.011 0.830 -18.448 1.00 11.87 C ATOM 1620 CD1 LEU A 103 15.986 -0.207 -18.905 1.00 15.17 C ATOM 1621 CD2 LEU A 103 16.451 1.761 -17.354 1.00 17.71 C ATOM 1622 HA LEU A 103 19.293 1.770 -16.927 1.00 0.00 H ATOM 1623 HB2 LEU A 103 18.591 -0.564 -18.748 1.00 0.00 H ATOM 1624 HB3 LEU A 103 18.071 -0.381 -17.056 1.00 0.00 H ATOM 1625 HG LEU A 103 17.241 1.453 -19.312 1.00 0.00 H ATOM 1626 HD21 LEU A 103 16.237 1.179 -16.458 1.00 0.00 H ATOM 1627 HD22 LEU A 103 17.187 2.530 -17.121 1.00 0.00 H ATOM 1628 HD23 LEU A 103 15.534 2.230 -17.712 1.00 0.00 H ATOM 1629 HD11 LEU A 103 16.400 -0.785 -19.731 1.00 0.00 H ATOM 1630 HD12 LEU A 103 15.751 -0.874 -18.075 1.00 0.00 H ATOM 1631 HD13 LEU A 103 15.079 0.301 -19.233 1.00 0.00 H ATOM 1632 H LEU A 103 19.961 1.359 -19.813 1.00 0.00 H ATOM 1633 N GLY A 104 21.759 0.085 -17.929 1.00 13.13 N ATOM 1634 CA GLY A 104 22.803 -0.923 -17.724 1.00 14.18 C ATOM 1635 C GLY A 104 23.441 -0.942 -16.344 1.00 15.47 C ATOM 1636 O GLY A 104 23.855 -2.000 -15.855 1.00 17.17 O ATOM 1637 HA3 GLY A 104 23.591 -0.742 -18.455 1.00 0.00 H ATOM 1638 HA2 GLY A 104 22.362 -1.903 -17.902 1.00 0.00 H ATOM 1639 H GLY A 104 21.883 0.782 -18.691 1.00 0.00 H ATOM 1640 N SER A 105 23.587 0.240 -15.754 1.00 16.35 N ATOM 1641 CA SER A 105 24.185 0.408 -14.436 1.00 21.35 C ATOM 1642 C SER A 105 23.406 -0.233 -13.283 1.00 20.22 C ATOM 1643 O SER A 105 23.988 -0.470 -12.216 1.00 24.07 O ATOM 1644 CB SER A 105 24.429 1.894 -14.148 1.00 20.03 C ATOM 1645 OG SER A 105 23.247 2.498 -13.628 1.00 27.38 O ATOM 1646 HA SER A 105 25.130 -0.134 -14.481 1.00 0.00 H ATOM 1647 HB2 SER A 105 24.714 2.398 -15.072 1.00 0.00 H ATOM 1648 HB3 SER A 105 25.234 1.992 -13.419 1.00 0.00 H ATOM 1649 HG SER A 105 22.516 2.412 -14.290 1.00 0.00 H ATOM 1650 H SER A 105 23.258 1.088 -16.259 1.00 0.00 H ATOM 1651 N ARG A 106 22.109 -0.484 -13.455 1.00 19.70 N ATOM 1652 CA ARG A 106 21.336 -1.188 -12.433 1.00 25.44 C ATOM 1653 C ARG A 106 20.603 -2.426 -12.928 1.00 23.08 C ATOM 1654 O ARG A 106 19.697 -2.931 -12.257 1.00 24.36 O ATOM 1655 CB ARG A 106 20.361 -0.266 -11.704 1.00 28.47 C ATOM 1656 CG ARG A 106 19.299 0.361 -12.574 1.00 35.68 C ATOM 1657 CD ARG A 106 18.938 1.752 -12.053 1.00 48.53 C ATOM 1658 NE ARG A 106 18.387 2.608 -13.102 1.00 57.32 N ATOM 1659 CZ ARG A 106 19.108 3.151 -14.081 1.00 61.51 C ATOM 1660 NH1 ARG A 106 20.411 2.902 -14.167 1.00 62.34 N ATOM 1661 NH2 ARG A 106 18.527 3.950 -14.968 1.00 59.61 N ATOM 1662 HA ARG A 106 22.094 -1.536 -11.732 1.00 0.00 H ATOM 1663 HB2 ARG A 106 19.862 -0.847 -10.928 1.00 0.00 H ATOM 1664 HB3 ARG A 106 20.936 0.536 -11.242 1.00 0.00 H ATOM 1665 HG2 ARG A 106 19.673 0.445 -13.594 1.00 0.00 H ATOM 1666 HG3 ARG A 106 18.409 -0.268 -12.565 1.00 0.00 H ATOM 1667 HD2 ARG A 106 19.836 2.221 -11.652 1.00 0.00 H ATOM 1668 HD3 ARG A 106 18.198 1.649 -11.259 1.00 0.00 H ATOM 1669 HE ARG A 106 17.366 2.806 -13.082 1.00 0.00 H ATOM 1670 HH12 ARG A 106 20.972 3.327 -14.932 1.00 0.00 H ATOM 1671 HH11 ARG A 106 20.869 2.282 -13.469 1.00 0.00 H ATOM 1672 HH22 ARG A 106 19.090 4.374 -15.733 1.00 0.00 H ATOM 1673 HH21 ARG A 106 17.509 4.152 -14.898 1.00 0.00 H ATOM 1674 H ARG A 106 21.639 -0.174 -14.330 1.00 0.00 H ATOM 1675 N THR A 107 20.990 -2.908 -14.102 1.00 14.41 N ATOM 1676 CA THR A 107 20.530 -4.199 -14.586 1.00 13.43 C ATOM 1677 C THR A 107 21.389 -5.304 -13.985 1.00 14.38 C ATOM 1678 O THR A 107 22.616 -5.189 -13.918 1.00 12.89 O ATOM 1679 CB THR A 107 20.564 -4.290 -16.132 1.00 12.01 C ATOM 1680 OG1 THR A 107 19.699 -3.284 -16.679 1.00 15.41 O ATOM 1681 CG2 THR A 107 20.032 -5.654 -16.579 1.00 12.74 C ATOM 1682 HA THR A 107 19.492 -4.319 -14.275 1.00 0.00 H ATOM 1683 HB THR A 107 21.589 -4.152 -16.475 1.00 0.00 H ATOM 1684 HG1 THR A 107 18.775 -3.433 -16.356 1.00 0.00 H ATOM 1685 HG23 THR A 107 20.671 -6.441 -16.178 1.00 0.00 H ATOM 1686 HG21 THR A 107 19.015 -5.785 -16.209 1.00 0.00 H ATOM 1687 HG22 THR A 107 20.033 -5.704 -17.668 1.00 0.00 H ATOM 1688 H THR A 107 21.639 -2.348 -14.691 1.00 0.00 H ATOM 1689 N SER A 108 20.737 -6.421 -13.678 1.00 12.69 N ATOM 1690 CA SER A 108 21.434 -7.599 -13.191 1.00 14.38 C ATOM 1691 C SER A 108 22.407 -8.137 -14.249 1.00 12.55 C ATOM 1692 O SER A 108 22.088 -8.189 -15.444 1.00 11.73 O ATOM 1693 CB SER A 108 20.385 -8.654 -12.813 1.00 17.59 C ATOM 1694 OG SER A 108 20.783 -9.956 -13.188 1.00 19.73 O ATOM 1695 HA SER A 108 22.030 -7.343 -12.315 1.00 0.00 H ATOM 1696 HB2 SER A 108 19.448 -8.414 -13.315 1.00 0.00 H ATOM 1697 HB3 SER A 108 20.234 -8.629 -11.734 1.00 0.00 H ATOM 1698 HG SER A 108 20.080 -10.603 -12.927 1.00 0.00 H ATOM 1699 H SER A 108 19.703 -6.452 -13.789 1.00 0.00 H ATOM 1700 N GLU A 109 23.612 -8.495 -13.814 1.00 16.00 N ATOM 1701 CA GLU A 109 24.579 -9.131 -14.710 1.00 17.51 C ATOM 1702 C GLU A 109 24.000 -10.370 -15.394 1.00 16.01 C ATOM 1703 O GLU A 109 24.345 -10.664 -16.540 1.00 16.44 O ATOM 1704 CB GLU A 109 25.879 -9.487 -13.969 1.00 20.96 C ATOM 1705 CG GLU A 109 26.732 -8.289 -13.557 1.00 30.57 C ATOM 1706 CD GLU A 109 26.216 -7.597 -12.304 1.00 44.98 C ATOM 1707 OE1 GLU A 109 26.750 -6.521 -11.947 1.00 52.34 O ATOM 1708 OE2 GLU A 109 25.312 -8.156 -11.643 1.00 52.07 O ATOM 1709 HA GLU A 109 24.812 -8.402 -15.486 1.00 0.00 H ATOM 1710 HB2 GLU A 109 25.615 -10.041 -13.068 1.00 0.00 H ATOM 1711 HB3 GLU A 109 26.478 -10.122 -14.622 1.00 0.00 H ATOM 1712 HG2 GLU A 109 27.749 -8.634 -13.370 1.00 0.00 H ATOM 1713 HG3 GLU A 109 26.738 -7.569 -14.375 1.00 0.00 H ATOM 1714 H GLU A 109 23.871 -8.320 -12.822 1.00 0.00 H ATOM 1715 N LYS A 110 23.158 -11.127 -14.696 1.00 14.25 N ATOM 1716 CA LYS A 110 22.570 -12.331 -15.288 1.00 14.95 C ATOM 1717 C LYS A 110 21.701 -11.990 -16.502 1.00 13.48 C ATOM 1718 O LYS A 110 21.744 -12.657 -17.542 1.00 12.45 O ATOM 1719 CB LYS A 110 21.739 -13.090 -14.247 1.00 14.75 C ATOM 1720 CG LYS A 110 21.001 -14.307 -14.778 1.00 17.32 C ATOM 1721 CD LYS A 110 20.509 -15.196 -13.636 1.00 27.48 C ATOM 1722 CE LYS A 110 21.478 -15.147 -12.468 1.00 30.08 C ATOM 1723 NZ LYS A 110 21.392 -16.339 -11.576 1.00 39.08 N ATOM 1724 HA LYS A 110 23.389 -12.967 -15.624 1.00 0.00 H ATOM 1725 HB2 LYS A 110 22.410 -13.420 -13.454 1.00 0.00 H ATOM 1726 HB3 LYS A 110 21.002 -12.401 -13.834 1.00 0.00 H ATOM 1727 HG2 LYS A 110 20.145 -13.976 -15.366 1.00 0.00 H ATOM 1728 HG3 LYS A 110 21.675 -14.883 -15.413 1.00 0.00 H ATOM 1729 HD2 LYS A 110 19.531 -14.847 -13.306 1.00 0.00 H ATOM 1730 HD3 LYS A 110 20.426 -16.223 -13.991 1.00 0.00 H ATOM 1731 HE2 LYS A 110 21.262 -14.257 -11.877 1.00 0.00 H ATOM 1732 HE3 LYS A 110 22.492 -15.083 -12.863 1.00 0.00 H ATOM 1733 HZ1 LYS A 110 20.432 -16.408 -11.183 1.00 0.00 H ATOM 1734 HZ2 LYS A 110 21.606 -17.197 -12.124 1.00 0.00 H ATOM 1735 HZ3 LYS A 110 22.079 -16.241 -10.801 1.00 0.00 H ATOM 1736 H LYS A 110 22.915 -10.861 -13.720 1.00 0.00 H ATOM 1737 N VAL A 111 20.972 -10.889 -16.388 1.00 9.49 N ATOM 1738 CA VAL A 111 20.105 -10.457 -17.463 1.00 8.47 C ATOM 1739 C VAL A 111 20.940 -9.924 -18.619 1.00 8.10 C ATOM 1740 O VAL A 111 20.673 -10.225 -19.777 1.00 7.47 O ATOM 1741 CB VAL A 111 19.111 -9.397 -16.961 1.00 7.69 C ATOM 1742 CG1 VAL A 111 18.428 -8.705 -18.124 1.00 6.87 C ATOM 1743 CG2 VAL A 111 18.108 -10.055 -15.997 1.00 8.28 C ATOM 1744 HA VAL A 111 19.528 -11.310 -17.820 1.00 0.00 H ATOM 1745 HB VAL A 111 19.646 -8.622 -16.413 1.00 0.00 H ATOM 1746 HG11 VAL A 111 19.178 -8.217 -18.746 1.00 0.00 H ATOM 1747 HG12 VAL A 111 17.886 -9.442 -18.717 1.00 0.00 H ATOM 1748 HG13 VAL A 111 17.730 -7.960 -17.743 1.00 0.00 H ATOM 1749 HG21 VAL A 111 17.567 -10.844 -16.520 1.00 0.00 H ATOM 1750 HG22 VAL A 111 18.646 -10.481 -15.150 1.00 0.00 H ATOM 1751 HG23 VAL A 111 17.403 -9.304 -15.640 1.00 0.00 H ATOM 1752 H VAL A 111 21.024 -10.328 -15.514 1.00 0.00 H ATOM 1753 N LYS A 112 21.951 -9.119 -18.308 1.00 10.40 N ATOM 1754 CA LYS A 112 22.798 -8.562 -19.367 1.00 10.53 C ATOM 1755 C LYS A 112 23.535 -9.673 -20.131 1.00 9.97 C ATOM 1756 O LYS A 112 23.581 -9.683 -21.367 1.00 10.29 O ATOM 1757 CB LYS A 112 23.761 -7.511 -18.784 1.00 11.91 C ATOM 1758 CG LYS A 112 23.050 -6.244 -18.263 1.00 11.09 C ATOM 1759 CD LYS A 112 23.964 -5.020 -18.000 1.00 11.93 C ATOM 1760 CE LYS A 112 25.004 -5.266 -16.915 1.00 19.86 C ATOM 1761 NZ LYS A 112 25.847 -4.043 -16.676 1.00 19.02 N ATOM 1762 HA LYS A 112 22.163 -8.056 -20.094 1.00 0.00 H ATOM 1763 HB2 LYS A 112 24.307 -7.965 -17.957 1.00 0.00 H ATOM 1764 HB3 LYS A 112 24.463 -7.216 -19.564 1.00 0.00 H ATOM 1765 HG2 LYS A 112 22.303 -5.952 -19.001 1.00 0.00 H ATOM 1766 HG3 LYS A 112 22.554 -6.499 -17.327 1.00 0.00 H ATOM 1767 HD2 LYS A 112 24.482 -4.770 -18.926 1.00 0.00 H ATOM 1768 HD3 LYS A 112 23.339 -4.180 -17.696 1.00 0.00 H ATOM 1769 HE2 LYS A 112 25.650 -6.088 -17.222 1.00 0.00 H ATOM 1770 HE3 LYS A 112 24.495 -5.533 -15.989 1.00 0.00 H ATOM 1771 HZ1 LYS A 112 26.340 -3.786 -17.555 1.00 0.00 H ATOM 1772 HZ2 LYS A 112 25.237 -3.256 -16.377 1.00 0.00 H ATOM 1773 HZ3 LYS A 112 26.545 -4.244 -15.932 1.00 0.00 H ATOM 1774 H LYS A 112 22.141 -8.884 -17.313 1.00 0.00 H ATOM 1775 N ASN A 113 24.050 -10.656 -19.395 1.00 10.02 N ATOM 1776 CA ASN A 113 24.803 -11.743 -20.018 1.00 9.67 C ATOM 1777 C ASN A 113 23.898 -12.565 -20.949 1.00 9.46 C ATOM 1778 O ASN A 113 24.316 -12.997 -22.034 1.00 9.68 O ATOM 1779 CB ASN A 113 25.389 -12.671 -18.936 1.00 11.48 C ATOM 1780 CG ASN A 113 26.531 -12.029 -18.117 1.00 13.26 C ATOM 1781 OD1 ASN A 113 27.033 -12.662 -17.180 1.00 18.78 O ATOM 1782 ND2 ASN A 113 27.068 -10.911 -18.571 1.00 11.47 N ATOM 1783 HA ASN A 113 25.612 -11.303 -20.602 1.00 0.00 H ATOM 1784 HB2 ASN A 113 24.588 -12.949 -18.251 1.00 0.00 H ATOM 1785 HB3 ASN A 113 25.776 -13.566 -19.423 1.00 0.00 H ATOM 1786 HD22 ASN A 113 26.621 -10.403 -19.361 1.00 0.00 H ATOM 1787 HD21 ASN A 113 27.938 -10.539 -18.139 1.00 0.00 H ATOM 1788 H ASN A 113 23.915 -10.650 -18.364 1.00 0.00 H ATOM 1789 N LYS A 114 22.661 -12.784 -20.514 1.00 10.66 N ATOM 1790 CA LYS A 114 21.700 -13.576 -21.292 1.00 12.81 C ATOM 1791 C LYS A 114 21.317 -12.845 -22.589 1.00 11.24 C ATOM 1792 O LYS A 114 21.135 -13.473 -23.646 1.00 11.05 O ATOM 1793 CB LYS A 114 20.458 -13.910 -20.455 1.00 10.48 C ATOM 1794 CG LYS A 114 19.352 -14.650 -21.214 1.00 13.46 C ATOM 1795 CD LYS A 114 19.739 -16.069 -21.549 1.00 11.01 C ATOM 1796 CE LYS A 114 18.478 -16.851 -21.935 1.00 14.71 C ATOM 1797 NZ LYS A 114 18.845 -18.226 -22.349 1.00 13.40 N ATOM 1798 HA LYS A 114 22.177 -14.517 -21.565 1.00 0.00 H ATOM 1799 HB2 LYS A 114 20.771 -14.534 -19.618 1.00 0.00 H ATOM 1800 HB3 LYS A 114 20.043 -12.976 -20.076 1.00 0.00 H ATOM 1801 HG2 LYS A 114 18.454 -14.668 -20.596 1.00 0.00 H ATOM 1802 HG3 LYS A 114 19.144 -14.115 -22.141 1.00 0.00 H ATOM 1803 HD2 LYS A 114 20.440 -16.070 -22.384 1.00 0.00 H ATOM 1804 HD3 LYS A 114 20.208 -16.535 -20.682 1.00 0.00 H ATOM 1805 HE2 LYS A 114 17.978 -16.346 -22.761 1.00 0.00 H ATOM 1806 HE3 LYS A 114 17.805 -16.898 -21.079 1.00 0.00 H ATOM 1807 HZ1 LYS A 114 19.486 -18.181 -23.167 1.00 0.00 H ATOM 1808 HZ2 LYS A 114 19.321 -18.709 -21.560 1.00 0.00 H ATOM 1809 HZ3 LYS A 114 17.985 -18.750 -22.609 1.00 0.00 H ATOM 1810 H LYS A 114 22.367 -12.384 -19.600 1.00 0.00 H ATOM 1811 N ILE A 115 21.162 -11.525 -22.497 1.00 7.39 N ATOM 1812 CA ILE A 115 20.938 -10.722 -23.693 1.00 7.17 C ATOM 1813 C ILE A 115 22.097 -10.858 -24.689 1.00 7.65 C ATOM 1814 O ILE A 115 21.885 -11.100 -25.874 1.00 7.67 O ATOM 1815 CB ILE A 115 20.644 -9.240 -23.363 1.00 6.76 C ATOM 1816 CG1 ILE A 115 19.214 -9.091 -22.805 1.00 6.59 C ATOM 1817 CG2 ILE A 115 20.817 -8.371 -24.617 1.00 6.83 C ATOM 1818 CD1 ILE A 115 18.950 -7.768 -22.084 1.00 6.21 C ATOM 1819 HA ILE A 115 20.043 -11.119 -24.172 1.00 0.00 H ATOM 1820 HB ILE A 115 21.352 -8.905 -22.605 1.00 0.00 H ATOM 1821 HG12 ILE A 115 18.514 -9.172 -23.636 1.00 0.00 H ATOM 1822 HG13 ILE A 115 19.036 -9.904 -22.101 1.00 0.00 H ATOM 1823 HD11 ILE A 115 19.632 -7.674 -21.239 1.00 0.00 H ATOM 1824 HD12 ILE A 115 19.109 -6.941 -22.776 1.00 0.00 H ATOM 1825 HD13 ILE A 115 17.921 -7.750 -21.725 1.00 0.00 H ATOM 1826 HG21 ILE A 115 21.841 -8.459 -24.980 1.00 0.00 H ATOM 1827 HG22 ILE A 115 20.126 -8.708 -25.389 1.00 0.00 H ATOM 1828 HG23 ILE A 115 20.607 -7.331 -24.368 1.00 0.00 H ATOM 1829 H ILE A 115 21.201 -11.064 -21.565 1.00 0.00 H ATOM 1830 N LEU A 116 23.330 -10.795 -24.207 1.00 8.70 N ATOM 1831 CA LEU A 116 24.475 -10.914 -25.104 1.00 9.23 C ATOM 1832 C LEU A 116 24.542 -12.316 -25.723 1.00 9.83 C ATOM 1833 O LEU A 116 24.876 -12.462 -26.906 1.00 10.30 O ATOM 1834 CB LEU A 116 25.767 -10.572 -24.358 1.00 9.73 C ATOM 1835 CG LEU A 116 25.962 -9.099 -23.982 1.00 9.78 C ATOM 1836 CD1 LEU A 116 27.237 -8.953 -23.141 1.00 10.58 C ATOM 1837 CD2 LEU A 116 26.074 -8.252 -25.254 1.00 10.73 C ATOM 1838 HA LEU A 116 24.354 -10.202 -25.921 1.00 0.00 H ATOM 1839 HB2 LEU A 116 25.784 -11.156 -23.438 1.00 0.00 H ATOM 1840 HB3 LEU A 116 26.604 -10.868 -24.990 1.00 0.00 H ATOM 1841 HG LEU A 116 25.106 -8.754 -23.401 1.00 0.00 H ATOM 1842 HD21 LEU A 116 26.927 -8.592 -25.841 1.00 0.00 H ATOM 1843 HD22 LEU A 116 25.162 -8.358 -25.841 1.00 0.00 H ATOM 1844 HD23 LEU A 116 26.212 -7.206 -24.981 1.00 0.00 H ATOM 1845 HD11 LEU A 116 27.144 -9.552 -22.235 1.00 0.00 H ATOM 1846 HD12 LEU A 116 28.094 -9.298 -23.719 1.00 0.00 H ATOM 1847 HD13 LEU A 116 27.376 -7.906 -22.873 1.00 0.00 H ATOM 1848 H LEU A 116 23.482 -10.660 -23.187 1.00 0.00 H ATOM 1849 N GLU A 117 24.235 -13.343 -24.920 1.00 8.80 N ATOM 1850 CA GLU A 117 24.233 -14.728 -25.414 1.00 11.10 C ATOM 1851 C GLU A 117 23.214 -14.873 -26.542 1.00 11.46 C ATOM 1852 O GLU A 117 23.473 -15.558 -27.530 1.00 10.45 O ATOM 1853 CB GLU A 117 23.836 -15.706 -24.302 1.00 12.68 C ATOM 1854 CG GLU A 117 24.979 -16.362 -23.529 1.00 18.99 C ATOM 1855 CD GLU A 117 25.940 -17.158 -24.404 1.00 18.13 C ATOM 1856 OE1 GLU A 117 27.064 -16.653 -24.569 1.00 17.43 O ATOM 1857 OE2 GLU A 117 25.643 -18.308 -24.822 1.00 19.99 O ATOM 1858 HA GLU A 117 25.240 -14.955 -25.765 1.00 0.00 H ATOM 1859 HB2 GLU A 117 23.222 -15.161 -23.585 1.00 0.00 H ATOM 1860 HB3 GLU A 117 23.244 -16.501 -24.756 1.00 0.00 H ATOM 1861 HG2 GLU A 117 25.544 -15.580 -23.022 1.00 0.00 H ATOM 1862 HG3 GLU A 117 24.550 -17.037 -22.788 1.00 0.00 H ATOM 1863 H GLU A 117 23.993 -13.157 -23.926 1.00 0.00 H ATOM 1864 N LEU A 118 22.006 -14.350 -26.325 1.00 8.60 N ATOM 1865 CA LEU A 118 20.905 -14.545 -27.280 1.00 8.34 C ATOM 1866 C LEU A 118 21.224 -13.809 -28.595 1.00 8.86 C ATOM 1867 O LEU A 118 21.153 -14.396 -29.676 1.00 9.92 O ATOM 1868 CB LEU A 118 19.575 -14.021 -26.714 1.00 8.02 C ATOM 1869 CG LEU A 118 18.854 -14.919 -25.695 1.00 8.30 C ATOM 1870 CD1 LEU A 118 17.596 -14.258 -25.169 1.00 7.84 C ATOM 1871 CD2 LEU A 118 18.576 -16.302 -26.248 1.00 8.02 C ATOM 1872 HA LEU A 118 20.803 -15.614 -27.464 1.00 0.00 H ATOM 1873 HB2 LEU A 118 19.776 -13.066 -26.228 1.00 0.00 H ATOM 1874 HB3 LEU A 118 18.898 -13.865 -27.554 1.00 0.00 H ATOM 1875 HG LEU A 118 19.530 -15.052 -24.850 1.00 0.00 H ATOM 1876 HD21 LEU A 118 17.945 -16.218 -27.133 1.00 0.00 H ATOM 1877 HD22 LEU A 118 19.518 -16.781 -26.516 1.00 0.00 H ATOM 1878 HD23 LEU A 118 18.066 -16.899 -25.492 1.00 0.00 H ATOM 1879 HD11 LEU A 118 17.857 -13.319 -24.680 1.00 0.00 H ATOM 1880 HD12 LEU A 118 16.917 -14.060 -25.998 1.00 0.00 H ATOM 1881 HD13 LEU A 118 17.112 -14.920 -24.451 1.00 0.00 H ATOM 1882 H LEU A 118 21.840 -13.793 -25.463 1.00 0.00 H ATOM 1883 N LEU A 119 21.654 -12.557 -28.481 1.00 8.15 N ATOM 1884 CA LEU A 119 22.072 -11.803 -29.666 1.00 7.90 C ATOM 1885 C LEU A 119 23.164 -12.552 -30.446 1.00 9.12 C ATOM 1886 O LEU A 119 23.037 -12.752 -31.652 1.00 9.41 O ATOM 1887 CB LEU A 119 22.553 -10.400 -29.284 1.00 8.15 C ATOM 1888 CG LEU A 119 21.443 -9.467 -28.797 1.00 7.33 C ATOM 1889 CD1 LEU A 119 22.091 -8.192 -28.278 1.00 7.44 C ATOM 1890 CD2 LEU A 119 20.478 -9.112 -29.936 1.00 7.21 C ATOM 1891 HA LEU A 119 21.201 -11.702 -30.314 1.00 0.00 H ATOM 1892 HB2 LEU A 119 23.292 -10.497 -28.489 1.00 0.00 H ATOM 1893 HB3 LEU A 119 23.020 -9.948 -30.159 1.00 0.00 H ATOM 1894 HG LEU A 119 20.874 -9.967 -28.013 1.00 0.00 H ATOM 1895 HD21 LEU A 119 21.028 -8.613 -30.734 1.00 0.00 H ATOM 1896 HD22 LEU A 119 20.023 -10.024 -30.322 1.00 0.00 H ATOM 1897 HD23 LEU A 119 19.701 -8.448 -29.558 1.00 0.00 H ATOM 1898 HD11 LEU A 119 22.764 -8.437 -27.456 1.00 0.00 H ATOM 1899 HD12 LEU A 119 22.654 -7.719 -29.082 1.00 0.00 H ATOM 1900 HD13 LEU A 119 21.317 -7.510 -27.925 1.00 0.00 H ATOM 1901 H LEU A 119 21.694 -12.109 -27.543 1.00 0.00 H ATOM 1902 N TYR A 120 24.192 -13.026 -29.740 1.00 9.15 N ATOM 1903 CA TYR A 120 25.295 -13.741 -30.390 1.00 10.61 C ATOM 1904 C TYR A 120 24.761 -14.976 -31.092 1.00 11.25 C ATOM 1905 O TYR A 120 25.105 -15.237 -32.247 1.00 11.85 O ATOM 1906 CB TYR A 120 26.361 -14.161 -29.386 1.00 11.08 C ATOM 1907 CG TYR A 120 27.502 -14.895 -30.063 1.00 12.02 C ATOM 1908 CD1 TYR A 120 28.402 -14.197 -30.859 1.00 13.78 C ATOM 1909 CD2 TYR A 120 27.568 -16.291 -30.053 1.00 15.39 C ATOM 1910 CE1 TYR A 120 29.374 -14.853 -31.590 1.00 16.07 C ATOM 1911 CE2 TYR A 120 28.588 -16.956 -30.720 1.00 14.25 C ATOM 1912 CZ TYR A 120 29.467 -16.223 -31.515 1.00 15.39 C ATOM 1913 OH TYR A 120 30.516 -16.826 -32.195 1.00 16.03 O ATOM 1914 HA TYR A 120 25.751 -13.063 -31.111 1.00 0.00 H ATOM 1915 HB3 TYR A 120 25.909 -14.817 -28.642 1.00 0.00 H ATOM 1916 HB2 TYR A 120 26.754 -13.272 -28.893 1.00 0.00 H ATOM 1917 HD2 TYR A 120 26.811 -16.863 -29.516 1.00 0.00 H ATOM 1918 HE2 TYR A 120 28.700 -18.036 -30.623 1.00 0.00 H ATOM 1919 HE1 TYR A 120 30.061 -14.289 -32.221 1.00 0.00 H ATOM 1920 HD1 TYR A 120 28.340 -13.110 -30.908 1.00 0.00 H ATOM 1921 HH TYR A 120 30.156 -17.500 -32.824 1.00 0.00 H ATOM 1922 H TYR A 120 24.211 -12.886 -28.710 1.00 0.00 H ATOM 1923 N SER A 121 23.892 -15.701 -30.391 1.00 12.51 N ATOM 1924 CA SER A 121 23.304 -16.927 -30.930 1.00 13.81 C ATOM 1925 C SER A 121 22.581 -16.674 -32.250 1.00 14.95 C ATOM 1926 O SER A 121 22.734 -17.435 -33.211 1.00 12.94 O ATOM 1927 CB SER A 121 22.401 -17.639 -29.918 1.00 14.44 C ATOM 1928 OG SER A 121 21.113 -17.062 -29.841 1.00 13.78 O ATOM 1929 HA SER A 121 24.134 -17.603 -31.136 1.00 0.00 H ATOM 1930 HB2 SER A 121 22.868 -17.585 -28.934 1.00 0.00 H ATOM 1931 HB3 SER A 121 22.299 -18.683 -30.214 1.00 0.00 H ATOM 1932 HG SER A 121 21.193 -16.115 -29.565 1.00 0.00 H ATOM 1933 H SER A 121 23.624 -15.388 -29.436 1.00 0.00 H ATOM 1934 N TRP A 122 21.818 -15.589 -32.300 1.00 12.30 N ATOM 1935 CA TRP A 122 21.112 -15.217 -33.516 1.00 11.99 C ATOM 1936 C TRP A 122 22.028 -14.770 -34.650 1.00 12.07 C ATOM 1937 O TRP A 122 21.720 -15.026 -35.817 1.00 12.66 O ATOM 1938 CB TRP A 122 20.069 -14.135 -33.213 1.00 11.52 C ATOM 1939 CG TRP A 122 19.052 -14.572 -32.177 1.00 10.48 C ATOM 1940 CD1 TRP A 122 18.522 -15.823 -32.003 1.00 11.24 C ATOM 1941 CD2 TRP A 122 18.303 -13.708 -31.312 1.00 9.22 C ATOM 1942 NE1 TRP A 122 17.630 -15.821 -30.951 1.00 10.83 N ATOM 1943 CE2 TRP A 122 17.495 -14.534 -30.497 1.00 9.48 C ATOM 1944 CE3 TRP A 122 18.324 -12.334 -31.072 1.00 8.55 C ATOM 1945 CZ2 TRP A 122 16.688 -14.022 -29.480 1.00 8.58 C ATOM 1946 CZ3 TRP A 122 17.516 -11.821 -30.064 1.00 8.78 C ATOM 1947 CH2 TRP A 122 16.678 -12.667 -29.308 1.00 7.65 C ATOM 1948 HA TRP A 122 20.618 -16.122 -33.869 1.00 0.00 H ATOM 1949 HB2 TRP A 122 20.584 -13.248 -32.843 1.00 0.00 H ATOM 1950 HB3 TRP A 122 19.543 -13.890 -34.136 1.00 0.00 H ATOM 1951 HE1 TRP A 122 17.142 -16.655 -30.567 1.00 0.00 H ATOM 1952 HD1 TRP A 122 18.770 -16.695 -32.609 1.00 0.00 H ATOM 1953 HZ2 TRP A 122 16.089 -14.678 -28.848 1.00 0.00 H ATOM 1954 HH2 TRP A 122 16.007 -12.229 -28.569 1.00 0.00 H ATOM 1955 HZ3 TRP A 122 17.530 -10.751 -29.855 1.00 0.00 H ATOM 1956 HE3 TRP A 122 18.961 -11.676 -31.663 1.00 0.00 H ATOM 1957 H TRP A 122 21.723 -14.993 -31.453 1.00 0.00 H ATOM 1958 N THR A 123 23.167 -14.157 -34.329 1.00 10.28 N ATOM 1959 CA THR A 123 24.136 -13.802 -35.377 1.00 10.76 C ATOM 1960 C THR A 123 24.662 -15.011 -36.153 1.00 11.60 C ATOM 1961 O THR A 123 25.009 -14.906 -37.339 1.00 12.38 O ATOM 1962 CB THR A 123 25.331 -12.931 -34.888 1.00 10.62 C ATOM 1963 OG1 THR A 123 26.256 -13.691 -34.088 1.00 10.94 O ATOM 1964 CG2 THR A 123 24.857 -11.687 -34.156 1.00 10.25 C ATOM 1965 HA THR A 123 23.546 -13.185 -36.055 1.00 0.00 H ATOM 1966 HB THR A 123 25.868 -12.601 -35.777 1.00 0.00 H ATOM 1967 HG1 THR A 123 25.786 -14.049 -33.293 1.00 0.00 H ATOM 1968 HG23 THR A 123 24.160 -11.138 -34.789 1.00 0.00 H ATOM 1969 HG21 THR A 123 24.358 -11.979 -33.232 1.00 0.00 H ATOM 1970 HG22 THR A 123 25.714 -11.055 -33.923 1.00 0.00 H ATOM 1971 H THR A 123 23.371 -13.929 -33.335 1.00 0.00 H ATOM 1972 N VAL A 124 24.751 -16.148 -35.473 1.00 11.59 N ATOM 1973 CA VAL A 124 25.230 -17.380 -36.086 1.00 12.50 C ATOM 1974 C VAL A 124 24.063 -18.198 -36.669 1.00 12.82 C ATOM 1975 O VAL A 124 24.157 -18.748 -37.784 1.00 13.95 O ATOM 1976 CB VAL A 124 26.042 -18.227 -35.070 1.00 12.71 C ATOM 1977 CG1 VAL A 124 26.546 -19.518 -35.733 1.00 13.87 C ATOM 1978 CG2 VAL A 124 27.223 -17.407 -34.535 1.00 12.94 C ATOM 1979 HA VAL A 124 25.894 -17.107 -36.907 1.00 0.00 H ATOM 1980 HB VAL A 124 25.393 -18.498 -34.237 1.00 0.00 H ATOM 1981 HG11 VAL A 124 25.694 -20.102 -36.083 1.00 0.00 H ATOM 1982 HG12 VAL A 124 27.186 -19.265 -36.578 1.00 0.00 H ATOM 1983 HG13 VAL A 124 27.113 -20.100 -35.007 1.00 0.00 H ATOM 1984 HG21 VAL A 124 27.870 -17.120 -35.364 1.00 0.00 H ATOM 1985 HG22 VAL A 124 26.847 -16.512 -34.039 1.00 0.00 H ATOM 1986 HG23 VAL A 124 27.788 -18.008 -33.823 1.00 0.00 H ATOM 1987 H VAL A 124 24.470 -16.160 -34.472 1.00 0.00 H ATOM 1988 N GLY A 125 22.958 -18.248 -35.929 1.00 12.21 N ATOM 1989 CA GLY A 125 21.813 -19.083 -36.293 1.00 12.40 C ATOM 1990 C GLY A 125 20.950 -18.495 -37.395 1.00 12.92 C ATOM 1991 O GLY A 125 20.443 -19.229 -38.254 1.00 13.23 O ATOM 1992 HA3 GLY A 125 21.193 -19.221 -35.407 1.00 0.00 H ATOM 1993 HA2 GLY A 125 22.186 -20.051 -36.628 1.00 0.00 H ATOM 1994 H GLY A 125 22.907 -17.674 -35.063 1.00 0.00 H ATOM 1995 N LEU A 126 20.892 -17.167 -37.444 1.00 13.49 N ATOM 1996 CA LEU A 126 20.057 -16.444 -38.404 1.00 13.49 C ATOM 1997 C LEU A 126 20.830 -15.286 -39.037 1.00 14.71 C ATOM 1998 O LEU A 126 20.531 -14.112 -38.781 1.00 12.58 O ATOM 1999 CB LEU A 126 18.805 -15.897 -37.708 1.00 12.36 C ATOM 2000 CG LEU A 126 17.910 -16.935 -37.024 1.00 13.52 C ATOM 2001 CD1 LEU A 126 17.037 -16.284 -35.942 1.00 11.48 C ATOM 2002 CD2 LEU A 126 17.091 -17.701 -38.057 1.00 16.08 C ATOM 2003 HA LEU A 126 19.765 -17.142 -39.188 1.00 0.00 H ATOM 2004 HB2 LEU A 126 19.129 -15.184 -36.950 1.00 0.00 H ATOM 2005 HB3 LEU A 126 18.205 -15.381 -38.457 1.00 0.00 H ATOM 2006 HG LEU A 126 18.543 -17.662 -36.515 1.00 0.00 H ATOM 2007 HD21 LEU A 126 16.464 -17.003 -38.611 1.00 0.00 H ATOM 2008 HD22 LEU A 126 17.764 -18.213 -38.745 1.00 0.00 H ATOM 2009 HD23 LEU A 126 16.462 -18.433 -37.550 1.00 0.00 H ATOM 2010 HD11 LEU A 126 17.677 -15.824 -35.189 1.00 0.00 H ATOM 2011 HD12 LEU A 126 16.404 -15.522 -36.397 1.00 0.00 H ATOM 2012 HD13 LEU A 126 16.413 -17.045 -35.474 1.00 0.00 H ATOM 2013 H LEU A 126 21.465 -16.619 -36.771 1.00 0.00 H ATOM 2014 N PRO A 127 21.877 -15.614 -39.795 1.00 12.79 N ATOM 2015 CA PRO A 127 22.779 -14.594 -40.339 1.00 15.67 C ATOM 2016 C PRO A 127 22.100 -13.632 -41.325 1.00 17.01 C ATOM 2017 O PRO A 127 22.627 -12.537 -41.553 1.00 19.24 O ATOM 2018 CB PRO A 127 23.892 -15.414 -40.996 1.00 17.76 C ATOM 2019 CG PRO A 127 23.305 -16.766 -41.233 1.00 17.55 C ATOM 2020 CD PRO A 127 22.295 -16.988 -40.142 1.00 13.87 C ATOM 2021 HA PRO A 127 23.145 -13.923 -39.562 1.00 0.00 H ATOM 2022 HD3 PRO A 127 21.451 -17.576 -40.502 1.00 0.00 H ATOM 2023 HD2 PRO A 127 22.746 -17.489 -39.286 1.00 0.00 H ATOM 2024 HG3 PRO A 127 24.083 -17.528 -41.188 1.00 0.00 H ATOM 2025 HG2 PRO A 127 22.820 -16.801 -42.209 1.00 0.00 H ATOM 2026 HB2 PRO A 127 24.195 -14.959 -41.939 1.00 0.00 H ATOM 2027 HB3 PRO A 127 24.755 -15.484 -40.334 1.00 0.00 H ATOM 2028 N GLU A 128 20.908 -13.971 -41.822 1.00 24.64 N ATOM 2029 CA GLU A 128 20.186 -13.051 -42.712 1.00 26.04 C ATOM 2030 C GLU A 128 19.741 -11.787 -41.992 1.00 25.22 C ATOM 2031 O GLU A 128 19.316 -10.844 -42.659 1.00 22.64 O ATOM 2032 CB GLU A 128 18.926 -13.638 -43.363 1.00 28.75 C ATOM 2033 CG GLU A 128 18.749 -15.129 -43.411 1.00 37.08 C ATOM 2034 CD GLU A 128 18.539 -15.732 -42.046 1.00 23.56 C ATOM 2035 OE1 GLU A 128 19.570 -16.118 -41.479 1.00 23.63 O ATOM 2036 OE2 GLU A 128 17.381 -15.922 -41.609 1.00 23.42 O ATOM 2037 HA GLU A 128 20.923 -12.841 -43.487 1.00 0.00 H ATOM 2038 HB2 GLU A 128 18.071 -13.233 -42.822 1.00 0.00 H ATOM 2039 HB3 GLU A 128 18.905 -13.282 -44.393 1.00 0.00 H ATOM 2040 HG2 GLU A 128 17.882 -15.358 -44.031 1.00 0.00 H ATOM 2041 HG3 GLU A 128 19.640 -15.572 -43.856 1.00 0.00 H ATOM 2042 H GLU A 128 20.488 -14.891 -41.578 1.00 0.00 H ATOM 2043 N GLU A 129 19.542 -11.883 -40.676 1.00 17.29 N ATOM 2044 CA GLU A 129 18.979 -10.758 -39.919 1.00 17.78 C ATOM 2045 C GLU A 129 20.008 -9.661 -39.716 1.00 17.45 C ATOM 2046 O GLU A 129 20.798 -9.715 -38.765 1.00 17.41 O ATOM 2047 CB GLU A 129 18.401 -11.229 -38.583 1.00 16.21 C ATOM 2048 CG GLU A 129 17.227 -12.174 -38.750 1.00 17.95 C ATOM 2049 CD GLU A 129 15.967 -11.485 -39.265 1.00 22.66 C ATOM 2050 OE1 GLU A 129 14.974 -12.207 -39.507 1.00 22.91 O ATOM 2051 OE2 GLU A 129 15.904 -10.230 -39.236 1.00 18.38 O ATOM 2052 HA GLU A 129 18.162 -10.338 -40.506 1.00 0.00 H ATOM 2053 HB2 GLU A 129 19.185 -11.742 -38.026 1.00 0.00 H ATOM 2054 HB3 GLU A 129 18.069 -10.357 -38.020 1.00 0.00 H ATOM 2055 HG2 GLU A 129 17.508 -12.955 -39.457 1.00 0.00 H ATOM 2056 HG3 GLU A 129 17.005 -12.625 -37.783 1.00 0.00 H ATOM 2057 H GLU A 129 19.788 -12.764 -40.181 1.00 0.00 H ATOM 2058 N VAL A 130 20.117 -8.784 -40.717 1.00 12.26 N ATOM 2059 CA VAL A 130 21.218 -7.828 -40.807 1.00 12.72 C ATOM 2060 C VAL A 130 21.251 -6.839 -39.641 1.00 13.70 C ATOM 2061 O VAL A 130 22.321 -6.510 -39.135 1.00 13.52 O ATOM 2062 CB VAL A 130 21.216 -7.059 -42.162 1.00 15.06 C ATOM 2063 CG1 VAL A 130 21.170 -8.023 -43.337 1.00 21.31 C ATOM 2064 CG2 VAL A 130 20.064 -6.095 -42.240 1.00 21.31 C ATOM 2065 HA VAL A 130 22.125 -8.429 -40.751 1.00 0.00 H ATOM 2066 HB VAL A 130 22.145 -6.490 -42.215 1.00 0.00 H ATOM 2067 HG11 VAL A 130 22.044 -8.674 -43.306 1.00 0.00 H ATOM 2068 HG12 VAL A 130 20.264 -8.626 -43.276 1.00 0.00 H ATOM 2069 HG13 VAL A 130 21.170 -7.458 -44.269 1.00 0.00 H ATOM 2070 HG21 VAL A 130 19.126 -6.643 -42.150 1.00 0.00 H ATOM 2071 HG22 VAL A 130 20.142 -5.371 -41.429 1.00 0.00 H ATOM 2072 HG23 VAL A 130 20.091 -5.575 -43.197 1.00 0.00 H ATOM 2073 H VAL A 130 19.390 -8.781 -41.461 1.00 0.00 H ATOM 2074 N LYS A 131 20.087 -6.459 -39.123 1.00 11.61 N ATOM 2075 CA LYS A 131 20.046 -5.499 -38.012 1.00 11.67 C ATOM 2076 C LYS A 131 20.433 -6.133 -36.666 1.00 10.60 C ATOM 2077 O LYS A 131 21.007 -5.458 -35.806 1.00 10.44 O ATOM 2078 CB LYS A 131 18.671 -4.827 -37.930 1.00 10.65 C ATOM 2079 CG LYS A 131 18.356 -3.952 -39.143 1.00 11.90 C ATOM 2080 CD LYS A 131 16.987 -3.298 -38.975 1.00 11.59 C ATOM 2081 CE LYS A 131 16.619 -2.494 -40.219 1.00 12.98 C ATOM 2082 NZ LYS A 131 15.163 -2.159 -40.287 1.00 13.74 N ATOM 2083 HA LYS A 131 20.796 -4.737 -38.222 1.00 0.00 H ATOM 2084 HB2 LYS A 131 17.909 -5.603 -37.855 1.00 0.00 H ATOM 2085 HB3 LYS A 131 18.642 -4.204 -37.036 1.00 0.00 H ATOM 2086 HG2 LYS A 131 19.117 -3.177 -39.237 1.00 0.00 H ATOM 2087 HG3 LYS A 131 18.354 -4.568 -40.042 1.00 0.00 H ATOM 2088 HD2 LYS A 131 16.237 -4.072 -38.814 1.00 0.00 H ATOM 2089 HD3 LYS A 131 17.011 -2.632 -38.112 1.00 0.00 H ATOM 2090 HE2 LYS A 131 16.883 -3.077 -41.101 1.00 0.00 H ATOM 2091 HE3 LYS A 131 17.190 -1.565 -40.215 1.00 0.00 H ATOM 2092 HZ1 LYS A 131 14.607 -3.038 -40.301 1.00 0.00 H ATOM 2093 HZ2 LYS A 131 14.899 -1.594 -39.455 1.00 0.00 H ATOM 2094 HZ3 LYS A 131 14.974 -1.613 -41.152 1.00 0.00 H ATOM 2095 H LYS A 131 19.200 -6.844 -39.507 1.00 0.00 H ATOM 2096 N ILE A 132 20.135 -7.423 -36.480 1.00 9.09 N ATOM 2097 CA ILE A 132 20.652 -8.127 -35.300 1.00 9.36 C ATOM 2098 C ILE A 132 22.187 -8.129 -35.315 1.00 9.35 C ATOM 2099 O ILE A 132 22.836 -7.792 -34.317 1.00 9.16 O ATOM 2100 CB ILE A 132 20.126 -9.584 -35.201 1.00 8.62 C ATOM 2101 CG1 ILE A 132 18.603 -9.606 -34.993 1.00 8.78 C ATOM 2102 CG2 ILE A 132 20.796 -10.287 -33.998 1.00 9.54 C ATOM 2103 CD1 ILE A 132 17.990 -11.023 -35.018 1.00 8.69 C ATOM 2104 HA ILE A 132 20.291 -7.589 -34.424 1.00 0.00 H ATOM 2105 HB ILE A 132 20.365 -10.098 -36.132 1.00 0.00 H ATOM 2106 HG12 ILE A 132 18.381 -9.153 -34.027 1.00 0.00 H ATOM 2107 HG13 ILE A 132 18.139 -9.017 -35.784 1.00 0.00 H ATOM 2108 HD11 ILE A 132 18.192 -11.488 -35.983 1.00 0.00 H ATOM 2109 HD12 ILE A 132 18.434 -11.624 -34.224 1.00 0.00 H ATOM 2110 HD13 ILE A 132 16.913 -10.954 -34.864 1.00 0.00 H ATOM 2111 HG21 ILE A 132 21.877 -10.297 -34.140 1.00 0.00 H ATOM 2112 HG22 ILE A 132 20.554 -9.747 -33.082 1.00 0.00 H ATOM 2113 HG23 ILE A 132 20.428 -11.311 -33.926 1.00 0.00 H ATOM 2114 H ILE A 132 19.539 -7.926 -37.168 1.00 0.00 H ATOM 2115 N ALA A 133 22.760 -8.416 -36.483 1.00 11.22 N ATOM 2116 CA ALA A 133 24.220 -8.365 -36.668 1.00 11.46 C ATOM 2117 C ALA A 133 24.808 -6.966 -36.400 1.00 11.98 C ATOM 2118 O ALA A 133 25.824 -6.818 -35.703 1.00 11.64 O ATOM 2119 CB ALA A 133 24.586 -8.839 -38.061 1.00 13.34 C ATOM 2120 HA ALA A 133 24.660 -9.034 -35.929 1.00 0.00 H ATOM 2121 HB1 ALA A 133 24.243 -9.865 -38.196 1.00 0.00 H ATOM 2122 HB2 ALA A 133 24.109 -8.195 -38.800 1.00 0.00 H ATOM 2123 HB3 ALA A 133 25.668 -8.797 -38.185 1.00 0.00 H ATOM 2124 H ALA A 133 22.158 -8.684 -37.288 1.00 0.00 H ATOM 2125 N GLU A 134 24.145 -5.932 -36.911 1.00 11.48 N ATOM 2126 CA GLU A 134 24.601 -4.554 -36.680 1.00 11.77 C ATOM 2127 C GLU A 134 24.561 -4.123 -35.221 1.00 10.63 C ATOM 2128 O GLU A 134 25.463 -3.417 -34.750 1.00 10.99 O ATOM 2129 CB GLU A 134 23.797 -3.571 -37.522 1.00 12.83 C ATOM 2130 CG GLU A 134 23.969 -3.768 -38.996 1.00 16.00 C ATOM 2131 CD GLU A 134 23.382 -2.616 -39.783 1.00 28.28 C ATOM 2132 OE1 GLU A 134 23.722 -2.491 -40.980 1.00 32.24 O ATOM 2133 OE2 GLU A 134 22.586 -1.844 -39.201 1.00 21.82 O ATOM 2134 HA GLU A 134 25.648 -4.543 -36.982 1.00 0.00 H ATOM 2135 HB2 GLU A 134 22.741 -3.690 -37.278 1.00 0.00 H ATOM 2136 HB3 GLU A 134 24.115 -2.559 -37.269 1.00 0.00 H ATOM 2137 HG2 GLU A 134 25.033 -3.845 -39.221 1.00 0.00 H ATOM 2138 HG3 GLU A 134 23.468 -4.690 -39.291 1.00 0.00 H ATOM 2139 H GLU A 134 23.292 -6.101 -37.482 1.00 0.00 H ATOM 2140 N ALA A 135 23.484 -4.504 -34.534 1.00 10.47 N ATOM 2141 CA ALA A 135 23.302 -4.158 -33.123 1.00 9.70 C ATOM 2142 C ALA A 135 24.397 -4.862 -32.312 1.00 9.87 C ATOM 2143 O ALA A 135 24.999 -4.267 -31.419 1.00 9.75 O ATOM 2144 CB ALA A 135 21.920 -4.603 -32.638 1.00 8.90 C ATOM 2145 HA ALA A 135 23.373 -3.078 -32.994 1.00 0.00 H ATOM 2146 HB1 ALA A 135 21.151 -4.104 -33.228 1.00 0.00 H ATOM 2147 HB2 ALA A 135 21.826 -5.683 -32.754 1.00 0.00 H ATOM 2148 HB3 ALA A 135 21.802 -4.338 -31.587 1.00 0.00 H ATOM 2149 H ALA A 135 22.751 -5.064 -35.015 1.00 0.00 H ATOM 2150 N TYR A 136 24.641 -6.134 -32.625 1.00 12.86 N ATOM 2151 CA TYR A 136 25.633 -6.893 -31.870 1.00 11.91 C ATOM 2152 C TYR A 136 27.045 -6.337 -32.098 1.00 13.46 C ATOM 2153 O TYR A 136 27.792 -6.150 -31.132 1.00 13.67 O ATOM 2154 CB TYR A 136 25.555 -8.388 -32.185 1.00 13.27 C ATOM 2155 CG TYR A 136 26.540 -9.220 -31.402 1.00 14.56 C ATOM 2156 CD1 TYR A 136 26.284 -9.565 -30.077 1.00 13.31 C ATOM 2157 CD2 TYR A 136 27.741 -9.630 -31.973 1.00 14.80 C ATOM 2158 CE1 TYR A 136 27.209 -10.285 -29.336 1.00 14.69 C ATOM 2159 CE2 TYR A 136 28.685 -10.332 -31.230 1.00 14.60 C ATOM 2160 CZ TYR A 136 28.417 -10.632 -29.906 1.00 16.59 C ATOM 2161 OH TYR A 136 29.263 -11.449 -29.184 1.00 16.60 O ATOM 2162 HA TYR A 136 25.403 -6.778 -30.811 1.00 0.00 H ATOM 2163 HB3 TYR A 136 25.753 -8.528 -33.248 1.00 0.00 H ATOM 2164 HB2 TYR A 136 24.548 -8.737 -31.955 1.00 0.00 H ATOM 2165 HD2 TYR A 136 27.945 -9.398 -33.018 1.00 0.00 H ATOM 2166 HE2 TYR A 136 29.625 -10.642 -31.686 1.00 0.00 H ATOM 2167 HE1 TYR A 136 26.983 -10.575 -28.310 1.00 0.00 H ATOM 2168 HD1 TYR A 136 25.343 -9.265 -29.616 1.00 0.00 H ATOM 2169 HH TYR A 136 30.165 -11.043 -29.154 1.00 0.00 H ATOM 2170 H TYR A 136 24.125 -6.586 -33.407 1.00 0.00 H ATOM 2171 N GLN A 137 27.355 -5.973 -33.344 1.00 12.04 N ATOM 2172 CA GLN A 137 28.651 -5.393 -33.729 1.00 15.78 C ATOM 2173 C GLN A 137 28.863 -4.064 -32.996 1.00 15.57 C ATOM 2174 O GLN A 137 29.908 -3.836 -32.392 1.00 14.37 O ATOM 2175 CB GLN A 137 28.701 -5.157 -35.251 1.00 16.95 C ATOM 2176 CG GLN A 137 29.824 -4.221 -35.783 1.00 24.86 C ATOM 2177 CD GLN A 137 29.759 -3.989 -37.300 1.00 31.83 C ATOM 2178 OE1 GLN A 137 28.760 -3.482 -37.835 1.00 32.35 O ATOM 2179 NE2 GLN A 137 30.821 -4.387 -38.002 1.00 31.58 N ATOM 2180 HA GLN A 137 29.442 -6.090 -33.453 1.00 0.00 H ATOM 2181 HB2 GLN A 137 28.827 -6.128 -35.731 1.00 0.00 H ATOM 2182 HB3 GLN A 137 27.745 -4.727 -35.549 1.00 0.00 H ATOM 2183 HG2 GLN A 137 29.737 -3.257 -35.282 1.00 0.00 H ATOM 2184 HG3 GLN A 137 30.789 -4.668 -35.543 1.00 0.00 H ATOM 2185 HE22 GLN A 137 31.638 -4.807 -37.515 1.00 0.00 H ATOM 2186 HE21 GLN A 137 30.832 -4.277 -39.036 1.00 0.00 H ATOM 2187 H GLN A 137 26.639 -6.107 -34.086 1.00 0.00 H ATOM 2188 N MET A 138 27.801 -3.271 -32.916 1.00 13.63 N ATOM 2189 CA MET A 138 27.832 -2.011 -32.166 1.00 13.72 C ATOM 2190 C MET A 138 28.077 -2.239 -30.668 1.00 14.28 C ATOM 2191 O MET A 138 28.901 -1.552 -30.062 1.00 14.13 O ATOM 2192 CB MET A 138 26.554 -1.205 -32.419 1.00 12.86 C ATOM 2193 CG MET A 138 26.436 0.113 -31.637 1.00 13.90 C ATOM 2194 SD MET A 138 25.852 -0.127 -29.943 1.00 12.01 S ATOM 2195 CE MET A 138 24.152 -0.638 -30.225 1.00 11.78 C ATOM 2196 HA MET A 138 28.677 -1.426 -32.530 1.00 0.00 H ATOM 2197 HB2 MET A 138 26.510 -0.970 -33.482 1.00 0.00 H ATOM 2198 HB3 MET A 138 25.703 -1.832 -32.152 1.00 0.00 H ATOM 2199 HG2 MET A 138 25.736 0.766 -32.158 1.00 0.00 H ATOM 2200 HG3 MET A 138 27.417 0.587 -31.604 1.00 0.00 H ATOM 2201 HE1 MET A 138 23.621 0.150 -30.759 1.00 0.00 H ATOM 2202 HE2 MET A 138 24.142 -1.551 -30.820 1.00 0.00 H ATOM 2203 HE3 MET A 138 23.665 -0.822 -29.267 1.00 0.00 H ATOM 2204 H MET A 138 26.923 -3.551 -33.398 1.00 0.00 H ATOM 2205 N LEU A 139 27.392 -3.211 -30.067 1.00 14.16 N ATOM 2206 CA LEU A 139 27.584 -3.483 -28.645 1.00 14.16 C ATOM 2207 C LEU A 139 29.037 -3.847 -28.338 1.00 13.29 C ATOM 2208 O LEU A 139 29.633 -3.328 -27.390 1.00 14.87 O ATOM 2209 CB LEU A 139 26.656 -4.583 -28.133 1.00 13.33 C ATOM 2210 CG LEU A 139 25.176 -4.194 -28.099 1.00 12.03 C ATOM 2211 CD1 LEU A 139 24.399 -5.449 -27.789 1.00 11.86 C ATOM 2212 CD2 LEU A 139 24.893 -3.122 -27.059 1.00 10.33 C ATOM 2213 HA LEU A 139 27.332 -2.561 -28.122 1.00 0.00 H ATOM 2214 HB2 LEU A 139 26.766 -5.452 -28.782 1.00 0.00 H ATOM 2215 HB3 LEU A 139 26.963 -4.846 -27.121 1.00 0.00 H ATOM 2216 HG LEU A 139 24.882 -3.772 -29.060 1.00 0.00 H ATOM 2217 HD21 LEU A 139 25.171 -3.492 -26.072 1.00 0.00 H ATOM 2218 HD22 LEU A 139 25.475 -2.230 -27.291 1.00 0.00 H ATOM 2219 HD23 LEU A 139 23.831 -2.878 -27.071 1.00 0.00 H ATOM 2220 HD11 LEU A 139 24.586 -6.191 -28.565 1.00 0.00 H ATOM 2221 HD12 LEU A 139 24.717 -5.843 -26.824 1.00 0.00 H ATOM 2222 HD13 LEU A 139 23.335 -5.217 -27.755 1.00 0.00 H ATOM 2223 H LEU A 139 26.716 -3.780 -30.615 1.00 0.00 H ATOM 2224 N LYS A 140 29.659 -4.609 -29.229 1.00 15.30 N ATOM 2225 CA LYS A 140 31.073 -4.947 -29.020 1.00 16.08 C ATOM 2226 C LYS A 140 31.984 -3.732 -29.194 1.00 19.16 C ATOM 2227 O LYS A 140 32.995 -3.573 -28.493 1.00 20.15 O ATOM 2228 CB LYS A 140 31.500 -6.069 -29.967 1.00 20.95 C ATOM 2229 CG LYS A 140 30.713 -7.360 -29.795 1.00 17.81 C ATOM 2230 CD LYS A 140 30.134 -7.464 -28.386 1.00 30.27 C ATOM 2231 CE LYS A 140 30.494 -8.782 -27.722 1.00 31.65 C ATOM 2232 NZ LYS A 140 30.279 -8.812 -26.237 1.00 19.50 N ATOM 2233 HA LYS A 140 31.176 -5.290 -27.990 1.00 0.00 H ATOM 2234 HB2 LYS A 140 31.368 -5.721 -30.992 1.00 0.00 H ATOM 2235 HB3 LYS A 140 32.554 -6.284 -29.790 1.00 0.00 H ATOM 2236 HG2 LYS A 140 29.898 -7.380 -30.518 1.00 0.00 H ATOM 2237 HG3 LYS A 140 31.375 -8.208 -29.972 1.00 0.00 H ATOM 2238 HD2 LYS A 140 30.527 -6.646 -27.782 1.00 0.00 H ATOM 2239 HD3 LYS A 140 29.049 -7.383 -28.444 1.00 0.00 H ATOM 2240 HE2 LYS A 140 31.547 -8.985 -27.918 1.00 0.00 H ATOM 2241 HE3 LYS A 140 29.884 -9.567 -28.170 1.00 0.00 H ATOM 2242 HZ1 LYS A 140 30.863 -8.078 -25.788 1.00 0.00 H ATOM 2243 HZ2 LYS A 140 29.276 -8.633 -26.030 1.00 0.00 H ATOM 2244 HZ3 LYS A 140 30.549 -9.746 -25.868 1.00 0.00 H ATOM 2245 H LYS A 140 29.151 -4.962 -30.065 1.00 0.00 H ATOM 2246 N LYS A 141 31.714 -2.955 -30.233 1.00 20.07 N ATOM 2247 CA LYS A 141 32.456 -1.725 -30.490 1.00 22.96 C ATOM 2248 C LYS A 141 32.421 -0.784 -29.284 1.00 21.99 C ATOM 2249 O LYS A 141 33.418 -0.115 -28.984 1.00 21.60 O ATOM 2250 CB LYS A 141 31.883 -1.021 -31.716 1.00 24.67 C ATOM 2251 CG LYS A 141 32.893 -0.208 -32.502 1.00 36.55 C ATOM 2252 CD LYS A 141 32.788 1.269 -32.173 1.00 50.43 C ATOM 2253 CE LYS A 141 34.166 1.916 -32.145 1.00 56.50 C ATOM 2254 NZ LYS A 141 34.980 1.558 -33.344 1.00 59.22 N ATOM 2255 HA LYS A 141 33.496 -1.993 -30.674 1.00 0.00 H ATOM 2256 HB2 LYS A 141 31.464 -1.778 -32.379 1.00 0.00 H ATOM 2257 HB3 LYS A 141 31.090 -0.351 -31.385 1.00 0.00 H ATOM 2258 HG2 LYS A 141 33.897 -0.556 -32.258 1.00 0.00 H ATOM 2259 HG3 LYS A 141 32.710 -0.349 -33.567 1.00 0.00 H ATOM 2260 HD2 LYS A 141 32.177 1.761 -32.930 1.00 0.00 H ATOM 2261 HD3 LYS A 141 32.318 1.385 -31.196 1.00 0.00 H ATOM 2262 HE2 LYS A 141 34.693 1.583 -31.250 1.00 0.00 H ATOM 2263 HE3 LYS A 141 34.045 2.999 -32.112 1.00 0.00 H ATOM 2264 HZ1 LYS A 141 35.107 0.526 -33.380 1.00 0.00 H ATOM 2265 HZ2 LYS A 141 34.489 1.878 -34.203 1.00 0.00 H ATOM 2266 HZ3 LYS A 141 35.909 2.021 -33.281 1.00 0.00 H ATOM 2267 H LYS A 141 30.951 -3.230 -30.884 1.00 0.00 H ATOM 2268 N GLN A 142 31.279 -0.709 -28.637 1.00 22.80 N ATOM 2269 CA GLN A 142 31.084 0.131 -27.487 1.00 23.45 C ATOM 2270 C GLN A 142 31.476 -0.520 -26.160 1.00 24.00 C ATOM 2271 O GLN A 142 31.272 0.042 -25.102 1.00 24.61 O ATOM 2272 CB GLN A 142 29.647 0.667 -27.398 1.00 23.07 C ATOM 2273 CG GLN A 142 29.122 1.402 -28.611 1.00 20.48 C ATOM 2274 CD GLN A 142 29.913 2.668 -28.994 1.00 30.81 C ATOM 2275 OE1 GLN A 142 30.217 2.869 -30.135 1.00 28.63 O ATOM 2276 NE2 GLN A 142 30.172 3.497 -28.055 1.00 31.56 N ATOM 2277 HA GLN A 142 31.769 0.964 -27.645 1.00 0.00 H ATOM 2278 HB2 GLN A 142 28.988 -0.182 -27.214 1.00 0.00 H ATOM 2279 HB3 GLN A 142 29.601 1.351 -26.551 1.00 0.00 H ATOM 2280 HG2 GLN A 142 29.146 0.718 -29.459 1.00 0.00 H ATOM 2281 HG3 GLN A 142 28.091 1.694 -28.411 1.00 0.00 H ATOM 2282 HE22 GLN A 142 29.889 3.281 -27.078 1.00 0.00 H ATOM 2283 HE21 GLN A 142 30.665 4.387 -28.269 1.00 0.00 H ATOM 2284 H GLN A 142 30.480 -1.284 -28.973 1.00 0.00 H ATOM 2285 N GLY A 143 32.055 -1.707 -26.245 1.00 16.83 N ATOM 2286 CA GLY A 143 32.620 -2.348 -25.062 1.00 19.93 C ATOM 2287 C GLY A 143 31.638 -2.957 -24.073 1.00 16.16 C ATOM 2288 O GLY A 143 31.982 -3.136 -22.904 1.00 16.47 O ATOM 2289 HA3 GLY A 143 33.203 -1.598 -24.528 1.00 0.00 H ATOM 2290 HA2 GLY A 143 33.281 -3.145 -25.403 1.00 0.00 H ATOM 2291 H GLY A 143 32.108 -2.188 -27.165 1.00 0.00 H ATOM 2292 N ILE A 144 30.439 -3.313 -24.539 1.00 17.81 N ATOM 2293 CA ILE A 144 29.471 -4.070 -23.740 1.00 16.61 C ATOM 2294 C ILE A 144 29.800 -5.566 -23.760 1.00 17.48 C ATOM 2295 O ILE A 144 29.630 -6.235 -24.780 1.00 17.04 O ATOM 2296 CB ILE A 144 28.031 -3.844 -24.255 1.00 14.68 C ATOM 2297 CG1 ILE A 144 27.806 -2.364 -24.589 1.00 15.16 C ATOM 2298 CG2 ILE A 144 26.984 -4.372 -23.255 1.00 16.90 C ATOM 2299 CD1 ILE A 144 27.779 -1.448 -23.385 1.00 16.34 C ATOM 2300 HA ILE A 144 29.536 -3.709 -22.714 1.00 0.00 H ATOM 2301 HB ILE A 144 27.904 -4.416 -25.174 1.00 0.00 H ATOM 2302 HG12 ILE A 144 28.610 -2.037 -25.248 1.00 0.00 H ATOM 2303 HG13 ILE A 144 26.852 -2.273 -25.108 1.00 0.00 H ATOM 2304 HD11 ILE A 144 26.971 -1.750 -22.718 1.00 0.00 H ATOM 2305 HD12 ILE A 144 28.731 -1.514 -22.858 1.00 0.00 H ATOM 2306 HD13 ILE A 144 27.615 -0.422 -23.714 1.00 0.00 H ATOM 2307 HG21 ILE A 144 27.134 -5.441 -23.105 1.00 0.00 H ATOM 2308 HG22 ILE A 144 27.097 -3.851 -22.304 1.00 0.00 H ATOM 2309 HG23 ILE A 144 25.984 -4.196 -23.651 1.00 0.00 H ATOM 2310 H ILE A 144 30.181 -3.042 -25.509 1.00 0.00 H ATOM 2311 N VAL A 145 30.300 -6.075 -22.638 1.00 15.79 N ATOM 2312 CA VAL A 145 30.805 -7.442 -22.581 1.00 15.54 C ATOM 2313 C VAL A 145 30.253 -8.137 -21.343 1.00 17.33 C ATOM 2314 O VAL A 145 29.668 -7.496 -20.467 1.00 18.12 O ATOM 2315 CB VAL A 145 32.352 -7.462 -22.575 1.00 17.25 C ATOM 2316 CG1 VAL A 145 32.889 -6.733 -23.799 1.00 16.58 C ATOM 2317 CG2 VAL A 145 32.873 -6.797 -21.315 1.00 19.32 C ATOM 2318 HA VAL A 145 30.472 -7.977 -23.470 1.00 0.00 H ATOM 2319 HB VAL A 145 32.690 -8.498 -22.600 1.00 0.00 H ATOM 2320 HG11 VAL A 145 32.528 -7.226 -24.701 1.00 0.00 H ATOM 2321 HG12 VAL A 145 32.544 -5.699 -23.785 1.00 0.00 H ATOM 2322 HG13 VAL A 145 33.979 -6.754 -23.784 1.00 0.00 H ATOM 2323 HG21 VAL A 145 32.526 -5.764 -21.281 1.00 0.00 H ATOM 2324 HG22 VAL A 145 32.503 -7.335 -20.442 1.00 0.00 H ATOM 2325 HG23 VAL A 145 33.963 -6.816 -21.320 1.00 0.00 H ATOM 2326 H VAL A 145 30.332 -5.485 -21.782 1.00 0.00 H ATOM 2327 N LYS A 146 30.427 -9.450 -21.276 1.00 16.87 N ATOM 2328 CA LYS A 146 29.923 -10.221 -20.153 1.00 21.09 C ATOM 2329 C LYS A 146 30.663 -9.888 -18.864 1.00 23.52 C ATOM 2330 O LYS A 146 31.860 -9.585 -18.890 1.00 21.98 O ATOM 2331 CB LYS A 146 29.998 -11.712 -20.471 1.00 23.56 C ATOM 2332 CG LYS A 146 28.941 -12.080 -21.501 1.00 22.53 C ATOM 2333 CD LYS A 146 28.354 -13.443 -21.241 1.00 31.70 C ATOM 2334 CE LYS A 146 27.680 -13.989 -22.485 1.00 23.75 C ATOM 2335 NZ LYS A 146 27.879 -15.461 -22.519 1.00 23.97 N ATOM 2336 HA LYS A 146 28.879 -9.952 -19.993 1.00 0.00 H ATOM 2337 HB2 LYS A 146 30.986 -11.947 -20.868 1.00 0.00 H ATOM 2338 HB3 LYS A 146 29.828 -12.285 -19.559 1.00 0.00 H ATOM 2339 HG2 LYS A 146 28.142 -11.339 -21.467 1.00 0.00 H ATOM 2340 HG3 LYS A 146 29.397 -12.075 -22.491 1.00 0.00 H ATOM 2341 HD2 LYS A 146 29.150 -14.123 -20.939 1.00 0.00 H ATOM 2342 HD3 LYS A 146 27.618 -13.368 -20.440 1.00 0.00 H ATOM 2343 HE2 LYS A 146 28.123 -13.537 -23.372 1.00 0.00 H ATOM 2344 HE3 LYS A 146 26.614 -13.762 -22.456 1.00 0.00 H ATOM 2345 HZ1 LYS A 146 28.897 -15.671 -22.544 1.00 0.00 H ATOM 2346 HZ2 LYS A 146 27.457 -15.886 -21.669 1.00 0.00 H ATOM 2347 HZ3 LYS A 146 27.422 -15.852 -23.368 1.00 0.00 H ATOM 2348 H LYS A 146 30.934 -9.937 -22.042 1.00 0.00 H ATOM 2349 N SER A 147 29.952 -9.945 -17.743 1.00 90.39 N ATOM 2350 CA SER A 147 30.545 -9.649 -16.444 1.00 96.62 C ATOM 2351 C SER A 147 31.278 -8.311 -16.464 1.00 99.81 C ATOM 2352 O SER A 147 30.863 -7.356 -15.808 1.00 99.09 O ATOM 2353 CB SER A 147 31.502 -10.766 -16.025 1.00101.39 C ATOM 2354 OG SER A 147 30.833 -11.750 -15.255 1.00101.70 O ATOM 2355 HA SER A 147 29.736 -9.584 -15.716 1.00 0.00 H ATOM 2356 OXT SER A 147 32.298 -8.162 -17.137 1.00 82.16 O ATOM 2357 HB2 SER A 147 32.310 -10.339 -15.432 1.00 0.00 H ATOM 2358 HB3 SER A 147 31.916 -11.234 -16.918 1.00 0.00 H ATOM 2359 HG SER A 147 31.475 -12.459 -14.998 1.00 0.00 H ATOM 2360 H SER A 147 28.947 -10.207 -17.793 1.00 0.00 H TER 2361 SER A 147 HETATM 2362 O HOH 1 0.486 -16.441 -13.041 1.00 31.27 O HETATM 2363 O HOH 2 16.108 -5.878 -16.681 1.00 8.60 O HETATM 2364 O HOH 3 19.952 -19.785 -40.835 1.00 14.90 O HETATM 2365 O HOH 4 5.034 -10.258 -15.295 1.00 13.07 O HETATM 2366 O HOH 5 17.157 -7.019 -11.595 1.00 29.99 O HETATM 2367 O HOH 6 -0.923 -13.736 -14.217 1.00 34.08 O HETATM 2368 O HOH 7 18.519 -16.897 -45.943 1.00 37.56 O HETATM 2369 O HOH 8 2.905 -11.087 -13.756 1.00 11.85 O HETATM 2370 O HOH 9 5.157 -5.596 -15.487 1.00 29.42 O HETATM 2371 O HOH 10 12.209 1.106 -29.366 1.00 13.81 O HETATM 2372 O HOH 11 17.628 -22.505 -27.143 1.00 35.06 O HETATM 2373 O HOH 12 16.887 -3.267 -16.553 1.00 18.30 O HETATM 2374 O HOH 13 13.915 -4.519 -41.054 1.00 31.36 O HETATM 2375 O HOH 14 9.834 -2.739 -29.087 1.00 14.86 O HETATM 2376 O HOH 15 3.509 -26.867 -23.685 1.00 28.84 O HETATM 2377 O HOH 16 0.077 -18.808 -22.718 1.00 21.64 O HETATM 2378 O HOH 17 -2.431 -13.307 -16.391 1.00 12.06 O HETATM 2379 O HOH 18 6.804 -23.641 -10.848 1.00 31.28 O HETATM 2380 O HOH 19 9.625 -4.468 -33.757 1.00 14.48 O HETATM 2381 O HOH 20 7.723 -2.048 -24.852 1.00 19.74 O HETATM 2382 O HOH 21 13.981 -9.212 -40.706 1.00 30.47 O HETATM 2383 O HOH 22 5.162 -14.956 -36.830 1.00 29.80 O HETATM 2384 O HOH 23 22.779 3.015 -16.414 1.00 19.76 O HETATM 2385 O HOH 24 -5.109 -7.499 -35.764 1.00 36.71 O HETATM 2386 O HOH 25 34.655 -3.167 -22.071 1.00 29.06 O HETATM 2387 O HOH 26 19.764 -18.775 -33.491 1.00 26.39 O HETATM 2388 O HOH 27 -2.635 -10.559 -15.895 1.00 15.39 O HETATM 2389 O HOH 28 13.829 3.197 -30.351 1.00 12.57 O HETATM 2390 O HOH 29 22.145 -11.950 -37.662 1.00 14.41 O HETATM 2391 O HOH 30 30.864 -19.351 -32.283 1.00 33.07 O HETATM 2392 O HOH 31 -0.115 -12.373 -10.031 1.00 24.51 O HETATM 2393 O HOH 32 8.564 -4.031 -31.275 1.00 13.50 O HETATM 2394 O HOH 33 0.069 -4.358 -32.905 1.00 26.90 O HETATM 2395 O HOH 34 -8.868 -12.267 -27.380 1.00 24.36 O HETATM 2396 O HOH 35 17.483 -7.838 -38.733 1.00 18.56 O HETATM 2397 O HOH 36 8.815 -3.579 -10.887 1.00 17.26 O HETATM 2398 O HOH 37 16.455 -18.397 -29.910 1.00 18.81 O HETATM 2399 O HOH 38 6.725 -22.490 -28.206 1.00 32.14 O HETATM 2400 O HOH 39 27.021 -6.587 -19.824 1.00 23.90 O HETATM 2401 O HOH 40 9.563 -21.358 -4.123 1.00 59.50 O HETATM 2402 O HOH 41 19.597 -21.239 -23.073 1.00 37.21 O HETATM 2403 O HOH 42 3.174 -0.427 -25.943 1.00 37.98 O HETATM 2404 O HOH 43 17.808 -0.212 -14.188 1.00 45.11 O HETATM 2405 O HOH 44 32.768 -9.634 -26.160 1.00 20.82 O HETATM 2406 O HOH 45 -2.973 -9.942 -30.170 1.00 38.17 O HETATM 2407 O HOH 46 15.313 -14.847 -39.474 1.00 34.68 O HETATM 2408 O HOH 47 22.896 -15.160 -17.656 1.00 19.13 O HETATM 2409 O HOH 48 -7.930 -12.810 -21.740 1.00 17.80 O HETATM 2410 O HOH 49 -4.072 -10.275 -27.545 1.00 17.91 O HETATM 2411 O HOH 50 20.842 6.367 -16.838 1.00 15.84 O HETATM 2412 O HOH 51 12.374 2.158 -23.640 1.00 37.87 O HETATM 2413 O HOH 52 27.581 -15.045 -38.151 1.00 41.32 O HETATM 2414 O HOH 53 8.059 4.990 -33.505 1.00 36.03 O HETATM 2415 O HOH 54 29.390 -0.901 -34.866 1.00 28.82 O HETATM 2416 O HOH 55 6.687 -3.063 -35.192 1.00 39.00 O HETATM 2417 O HOH 56 0.945 -10.165 -8.885 1.00 26.23 O HETATM 2418 O HOH 57 27.017 -5.845 -39.019 1.00 31.54 O HETATM 2419 O HOH 58 10.263 -1.413 -23.507 1.00 23.63 O HETATM 2420 O HOH 59 15.145 -9.041 -8.385 1.00 20.55 O HETATM 2421 O HOH 60 20.522 -17.388 -43.909 1.00 20.43 O HETATM 2422 O HOH 61 10.773 -10.326 -7.624 1.00 21.94 O HETATM 2423 O HOH 62 -2.003 -20.434 -28.061 1.00 45.80 O HETATM 2424 O HOH 63 17.975 -20.451 -29.483 1.00 31.28 O HETATM 2425 O HOH 64 3.402 -11.333 -9.175 1.00 18.59 O HETATM 2426 O HOH 65 27.185 6.451 -27.081 1.00 40.68 O HETATM 2427 O HOH 66 -5.057 -9.445 -37.843 1.00 55.39 O HETATM 2428 O HOH 67 16.280 -14.970 -11.470 1.00 21.87 O HETATM 2429 O HOH 68 13.427 -25.964 -18.161 1.00 24.24 O HETATM 2430 O HOH 69 -5.619 -6.947 -22.990 1.00 19.19 O HETATM 2431 O HOH 70 -0.366 -19.632 -13.782 1.00 47.94 O HETATM 2432 O HOH 71 15.989 -19.650 -18.339 1.00 22.18 O HETATM 2433 O HOH 72 12.732 -23.348 -13.852 1.00 19.82 O HETATM 2434 O HOH 73 -5.501 -13.157 -30.643 1.00 28.54 O HETATM 2435 O HOH 74 26.322 -16.338 -20.360 1.00 32.69 O HETATM 2436 O HOH 75 19.874 -19.195 -28.862 1.00 30.05 O HETATM 2437 O HOH 76 -11.009 -10.683 -23.835 1.00 28.26 O HETATM 2438 O HOH 77 33.742 -10.327 -20.924 1.00 30.30 O HETATM 2439 O HOH 78 26.211 -19.012 -39.506 1.00 15.55 O HETATM 2440 O HOH 79 -11.491 -15.625 -23.016 1.00 22.70 O HETATM 2441 O HOH 80 27.633 -2.811 -40.507 1.00 42.77 O HETATM 2442 O HOH 81 24.373 -17.972 -27.030 1.00 54.39 O HETATM 2443 O HOH 82 12.351 -16.350 -40.588 1.00 35.35 O HETATM 2444 O HOH 83 12.344 -25.060 -34.169 1.00 46.61 O HETATM 2445 O HOH 84 8.005 -18.907 -16.834 1.00 11.19 O HETATM 2446 O HOH 85 8.949 -24.644 -27.768 1.00 27.29 O HETATM 2447 O HOH 86 28.804 -13.104 -34.818 1.00 27.50 O HETATM 2448 O HOH 87 -4.926 -7.979 -26.525 1.00 21.43 O HETATM 2449 O HOH 88 13.427 -11.340 -8.977 1.00 16.56 O HETATM 2450 O HOH 89 -3.285 -4.656 -26.682 1.00 23.43 O HETATM 2451 O HOH 90 5.866 -23.055 -13.634 1.00 28.06 O HETATM 2452 O HOH 91 34.579 -7.851 -26.936 1.00 19.62 O HETATM 2453 O HOH 92 20.090 -15.034 -9.583 1.00 47.04 O HETATM 2454 O HOH 93 16.923 -12.624 -7.907 1.00 32.09 O HETATM 2455 O HOH 94 18.085 -22.238 -31.870 1.00 24.26 O HETATM 2456 O HOH 95 17.167 6.560 -26.056 1.00 15.54 O HETATM 2457 O HOH 96 24.340 -4.372 -11.565 1.00 47.44 O HETATM 2458 O HOH 97 12.994 -0.485 -15.723 1.00 16.58 O HETATM 2459 O HOH 98 -2.510 -12.442 -31.611 1.00 42.34 O HETATM 2460 O HOH 99 26.810 -3.781 -19.644 1.00 22.46 O HETATM 2461 O HOH 100 14.863 -19.865 -35.199 1.00 39.41 O HETATM 2462 O HOH 101 1.209 -24.971 -23.514 1.00 32.92 O HETATM 2463 O HOH 102 15.340 -21.906 -22.774 1.00 26.24 O HETATM 2464 O HOH 103 27.231 -2.040 -36.152 1.00 18.16 O HETATM 2465 O HOH 104 -7.247 -19.244 -25.267 1.00 27.74 O HETATM 2466 O HOH 105 23.935 -19.521 -23.225 1.00 35.19 O HETATM 2467 O HOH 106 12.412 5.136 -24.272 1.00 24.30 O HETATM 2468 O HOH 107 4.571 -5.978 -20.788 1.00 16.44 O HETATM 2469 O HOH 108 6.417 -8.550 -38.540 1.00 49.86 O HETATM 2470 O HOH 109 24.912 -9.079 -41.508 1.00 27.37 O HETATM 2471 O HOH 110 32.341 -4.690 -33.339 1.00 32.26 O HETATM 2472 O HOH 111 30.138 -4.380 -20.178 1.00 41.94 O HETATM 2473 O HOH 112 9.490 1.063 -21.812 1.00 35.76 O HETATM 2474 O HOH 113 17.989 -18.428 -14.713 1.00 40.82 O HETATM 2475 O HOH 114 13.383 -27.880 -11.852 1.00 27.21 O HETATM 2476 O HOH 115 -3.848 -8.353 -17.539 1.00 26.31 O HETATM 2477 O HOH 116 -6.483 -11.624 -28.610 1.00 26.29 O HETATM 2478 O HOH 117 14.562 5.249 -28.452 1.00 19.62 O HETATM 2479 O HOH 118 -6.316 -8.792 -21.209 1.00 20.84 O HETATM 2480 O HOH 119 4.717 -21.848 -9.541 1.00 25.48 O HETATM 2481 O HOH 120 -0.958 -3.861 -23.635 1.00 24.31 O HETATM 2482 O HOH 121 19.861 8.380 -20.547 1.00 22.31 O HETATM 2483 O HOH 122 26.869 -8.144 -17.681 1.00 29.00 O HETATM 2484 O HOH 123 7.440 -5.173 -12.976 1.00 20.92 O HETATM 2485 O HOH 124 17.309 -10.093 -7.267 1.00 33.58 O HETATM 2486 O HOH 125 31.920 -12.034 -29.829 1.00 25.67 O HETATM 2487 O HOH 126 8.457 -1.196 -27.444 1.00 17.29 O HETATM 2488 O HOH 127 24.883 -6.446 -40.753 1.00 24.96 O HETATM 2489 O HOH 128 23.744 -16.009 -20.230 1.00 20.14 O HETATM 2490 O HOH 129 -9.958 -13.392 -23.387 1.00 23.24 O HETATM 2491 O HOH 130 2.289 -19.386 -13.859 1.00 23.62 O HETATM 2492 O HOH 131 23.148 -10.172 -42.783 1.00 32.82 O HETATM 2493 O HOH 132 16.791 -19.406 -32.821 1.00 26.37 O HETATM 2494 O HOH 133 13.588 -22.530 -25.196 1.00 25.09 O HETATM 2495 O HOH 134 17.353 -8.238 -42.060 1.00 35.03 O HETATM 2496 O HOH 135 12.978 -6.982 -39.908 1.00 22.24 O HETATM 2497 O HOH 136 25.123 -12.399 -38.331 1.00 24.82 O HETATM 2498 O HOH 137 25.300 -15.145 -16.179 1.00 26.70 O HETATM 2499 O HOH 138 17.582 -6.720 -14.247 1.00 29.01 O HETATM 2500 O HOH 139 28.458 3.614 -23.406 1.00 28.29 O HETATM 2501 O HOH 140 9.986 6.050 -42.278 1.00 29.22 O HETATM 2502 O HOH 141 14.519 -0.321 -42.347 1.00 37.99 O HETATM 2503 O HOH 142 20.173 2.938 -37.804 1.00 17.30 O HETATM 2504 O HOH 143 21.845 5.382 -35.234 1.00 19.38 O HETATM 2505 O HOH 144 7.227 2.978 -48.216 1.00 36.01 O HETATM 2506 O HOH 145 12.159 5.962 -38.382 1.00 27.11 O HETATM 2507 O HOH 146 14.835 3.812 -39.844 1.00 28.86 O HETATM 2508 O HOH 147 16.230 1.418 -39.218 1.00 23.34 O HETATM 2509 N GLY A 148 11.143 4.087 -50.771 1.00 0.24 N HETATM 2510 CA GLY A 148 10.221 4.901 -49.930 1.00 0.05 C HETATM 2511 C GLY A 148 10.678 4.986 -48.489 1.00 0.22 C HETATM 2512 O GLY A 148 11.757 5.506 -48.198 1.00 -0.39 O HETATM 2513 N GLY A 148 9.894 4.391 -47.593 1.00 -0.26 N HETATM 2514 CA GLY A 148 9.998 4.687 -46.167 1.00 0.14 C HETATM 2515 C GLY A 148 10.202 3.421 -45.343 1.00 0.21 C HETATM 2516 O GLY A 148 9.588 2.395 -45.618 1.00 -0.39 O HETATM 2517 N GLY A 148 11.149 3.477 -44.411 1.00 -0.26 N HETATM 2518 CA GLY A 148 11.298 2.468 -43.363 1.00 0.15 C HETATM 2519 C GLY A 148 10.026 2.333 -42.538 1.00 0.21 C HETATM 2520 O GLY A 148 9.365 3.336 -42.251 1.00 -0.39 O HETATM 2521 N GLY A 148 9.696 1.108 -42.136 1.00 -0.26 N HETATM 2522 CA GLY A 148 8.769 0.923 -41.021 1.00 0.14 C HETATM 2523 C GLY A 148 9.511 0.738 -39.689 1.00 0.21 C HETATM 2524 O GLY A 148 8.933 0.281 -38.699 1.00 -0.39 O HETATM 2525 N GLY A 148 10.802 1.067 -39.672 1.00 -0.26 N HETATM 2526 CA GLY A 148 11.633 0.914 -38.470 1.00 0.14 C HETATM 2527 C GLY A 148 12.108 2.293 -38.002 1.00 0.21 C HETATM 2528 O GLY A 148 11.751 3.321 -38.590 1.00 -0.39 O HETATM 2529 N GLY A 148 12.984 2.280 -36.997 1.00 -0.26 N HETATM 2530 CA GLY A 148 13.539 3.487 -36.393 1.00 0.13 C HETATM 2531 C GLY A 148 15.069 3.339 -36.381 1.00 0.21 C HETATM 2532 O GLY A 148 15.598 2.235 -36.587 1.00 -0.39 O HETATM 2533 N GLY A 148 15.798 4.455 -36.225 1.00 -0.25 N HETATM 2534 CA GLY A 148 17.264 4.389 -36.138 1.00 0.13 C HETATM 2535 C GLY A 148 17.767 3.580 -34.936 1.00 0.20 C HETATM 2536 O GLY A 148 17.079 3.490 -33.923 1.00 -0.39 O HETATM 2537 N GLY A 148 18.975 3.025 -35.052 1.00 -0.26 N HETATM 2538 CA GLY A 148 19.558 2.247 -33.970 1.00 0.13 C HETATM 2539 C GLY A 148 19.997 3.177 -32.845 1.00 0.20 C HETATM 2540 O GLY A 148 20.583 4.233 -33.109 1.00 -0.39 O HETATM 2541 N GLY A 148 19.681 2.801 -31.606 1.00 -0.26 N HETATM 2542 CA GLY A 148 20.192 3.499 -30.425 1.00 0.13 C HETATM 2543 C GLY A 148 21.622 3.057 -30.105 1.00 0.20 C HETATM 2544 O GLY A 148 21.960 1.878 -30.137 1.00 -0.39 O HETATM 2545 N GLY A 148 22.494 4.034 -29.888 1.00 -0.26 N HETATM 2546 CA GLY A 148 23.897 3.735 -29.626 1.00 0.13 C HETATM 2547 C GLY A 148 24.136 3.492 -28.130 1.00 0.20 C HETATM 2548 O GLY A 148 23.683 4.270 -27.278 1.00 -0.39 O HETATM 2549 N GLY A 148 24.780 2.367 -27.815 1.00 -0.27 N HETATM 2550 CA GLY A 148 25.072 1.980 -26.428 1.00 0.09 C HETATM 2551 C GLY A 148 26.210 2.813 -25.821 1.00 0.06 C HETATM 2552 O GLY A 148 26.933 3.525 -26.537 1.00 -0.57 O HETATM 2553 OXT GLY A 148 26.382 2.780 -24.594 1.00 -0.57 O HETATM 2554 CB GLY A 148 25.439 0.489 -26.362 1.00 -0.03 C HETATM 2555 H75 GLY A 148 25.655 0.210 -25.320 1.00 0.03 H HETATM 2556 H76 GLY A 148 26.327 0.302 -26.983 1.00 0.03 H HETATM 2557 H77 GLY A 148 24.597 -0.113 -26.735 1.00 0.03 H HETATM 2558 H74 GLY A 148 24.165 2.146 -25.828 1.00 0.07 H HETATM 2559 H73 GLY A 148 25.076 1.762 -28.554 1.00 0.19 H HETATM 2560 CB GLY A 148 24.826 4.870 -30.145 1.00 -0.00 C HETATM 2561 CG1 GLY A 148 24.473 5.266 -31.576 1.00 -0.05 C HETATM 2562 CD1 GLY A 148 24.454 4.127 -32.566 1.00 -0.06 C HETATM 2563 H70 GLY A 148 24.191 4.512 -33.562 1.00 0.02 H HETATM 2564 H71 GLY A 148 23.709 3.381 -32.252 1.00 0.02 H HETATM 2565 H72 GLY A 148 25.448 3.658 -32.605 1.00 0.02 H HETATM 2566 H65 GLY A 148 25.213 6.004 -31.919 1.00 0.03 H HETATM 2567 H66 GLY A 148 23.474 5.726 -31.566 1.00 0.03 H HETATM 2568 CG2 GLY A 148 26.290 4.432 -30.085 1.00 -0.06 C HETATM 2569 H67 GLY A 148 26.545 4.146 -29.054 1.00 0.02 H HETATM 2570 H68 GLY A 148 26.935 5.263 -30.405 1.00 0.02 H HETATM 2571 H69 GLY A 148 26.443 3.571 -30.752 1.00 0.02 H HETATM 2572 H64 GLY A 148 24.694 5.749 -29.497 1.00 0.03 H HETATM 2573 H63 GLY A 148 24.153 2.812 -30.167 1.00 0.08 H HETATM 2574 H62 GLY A 148 22.186 4.985 -29.904 1.00 0.19 H HETATM 2575 CB GLY A 148 19.270 3.296 -29.186 1.00 -0.01 C HETATM 2576 CG1 GLY A 148 19.929 3.797 -27.902 1.00 -0.06 C HETATM 2577 H56 GLY A 148 19.248 3.636 -27.053 1.00 0.02 H HETATM 2578 H57 GLY A 148 20.149 4.871 -27.997 1.00 0.02 H HETATM 2579 H58 GLY A 148 20.865 3.245 -27.731 1.00 0.02 H HETATM 2580 CG2 GLY A 148 17.937 4.018 -29.392 1.00 -0.06 C HETATM 2581 H59 GLY A 148 17.463 3.657 -30.317 1.00 0.02 H HETATM 2582 H60 GLY A 148 18.115 5.101 -29.470 1.00 0.02 H HETATM 2583 H61 GLY A 148 17.274 3.816 -28.538 1.00 0.02 H HETATM 2584 H55 GLY A 148 19.073 2.219 -29.077 1.00 0.03 H HETATM 2585 H54 GLY A 148 20.213 4.574 -30.655 1.00 0.08 H HETATM 2586 H53 GLY A 148 19.075 2.016 -31.479 1.00 0.19 H HETATM 2587 CB GLY A 148 20.768 1.448 -34.463 1.00 -0.00 C HETATM 2588 CG GLY A 148 21.413 0.612 -33.367 1.00 -0.00 C HETATM 2589 SD GLY A 148 22.741 -0.437 -33.995 1.00 -0.16 S HETATM 2590 CE GLY A 148 23.919 0.843 -34.344 1.00 -0.02 C HETATM 2591 H50 GLY A 148 24.837 0.395 -34.752 1.00 0.03 H HETATM 2592 H51 GLY A 148 24.156 1.385 -33.417 1.00 0.03 H HETATM 2593 H52 GLY A 148 23.494 1.542 -35.079 1.00 0.03 H HETATM 2594 H48 GLY A 148 20.643 -0.028 -32.911 1.00 0.04 H HETATM 2595 H49 GLY A 148 21.827 1.288 -32.604 1.00 0.04 H HETATM 2596 H46 GLY A 148 21.517 2.152 -34.854 1.00 0.03 H HETATM 2597 H47 GLY A 148 20.440 0.776 -35.270 1.00 0.03 H HETATM 2598 H45 GLY A 148 18.800 1.548 -33.586 1.00 0.08 H HETATM 2599 H44 GLY A 148 19.490 3.147 -35.900 1.00 0.19 H HETATM 2600 CB GLY A 148 17.679 5.869 -35.990 1.00 -0.01 C HETATM 2601 CG GLY A 148 16.528 6.659 -36.561 1.00 -0.03 C HETATM 2602 CD GLY A 148 15.295 5.841 -36.212 1.00 0.04 C HETATM 2603 H42 GLY A 148 14.910 6.112 -35.218 1.00 0.05 H HETATM 2604 H43 GLY A 148 14.503 5.981 -36.963 1.00 0.05 H HETATM 2605 H40 GLY A 148 16.630 6.762 -37.651 1.00 0.03 H HETATM 2606 H41 GLY A 148 16.475 7.657 -36.101 1.00 0.03 H HETATM 2607 H38 GLY A 148 18.602 6.069 -36.554 1.00 0.03 H HETATM 2608 H39 GLY A 148 17.834 6.123 -34.931 1.00 0.03 H HETATM 2609 H37 GLY A 148 17.680 3.955 -37.059 1.00 0.08 H HETATM 2610 CB GLY A 148 12.994 3.667 -34.951 1.00 -0.01 C HETATM 2611 CG1 GLY A 148 11.458 3.729 -34.958 1.00 -0.06 C HETATM 2612 H31 GLY A 148 11.091 3.857 -33.929 1.00 0.02 H HETATM 2613 H32 GLY A 148 11.055 2.795 -35.377 1.00 0.02 H HETATM 2614 H33 GLY A 148 11.128 4.580 -35.573 1.00 0.02 H HETATM 2615 CG2 GLY A 148 13.470 2.523 -34.041 1.00 -0.06 C HETATM 2616 H34 GLY A 148 14.569 2.487 -34.042 1.00 0.02 H HETATM 2617 H35 GLY A 148 13.071 1.568 -34.413 1.00 0.02 H HETATM 2618 H36 GLY A 148 13.110 2.696 -33.016 1.00 0.02 H HETATM 2619 H30 GLY A 148 13.380 4.616 -34.550 1.00 0.03 H HETATM 2620 H29 GLY A 148 13.258 4.364 -36.995 1.00 0.08 H HETATM 2621 H28 GLY A 148 13.277 1.394 -36.637 1.00 0.19 H HETATM 2622 CB GLY A 148 12.845 0.021 -38.774 1.00 0.04 C HETATM 2623 CG GLY A 148 13.445 -0.659 -37.537 1.00 0.04 C HETATM 2624 OD1 GLY A 148 12.934 -0.502 -36.403 1.00 -0.57 O HETATM 2625 OD2 GLY A 148 14.406 -1.445 -37.727 1.00 -0.57 O HETATM 2626 H26 GLY A 148 13.624 0.642 -39.239 1.00 0.05 H HETATM 2627 H27 GLY A 148 12.530 -0.761 -39.480 1.00 0.05 H HETATM 2628 H25 GLY A 148 11.034 0.448 -37.674 1.00 0.08 H HETATM 2629 H24 GLY A 148 11.219 1.430 -40.505 1.00 0.19 H HETATM 2630 CB GLY A 148 7.787 -0.221 -41.311 1.00 0.04 C HETATM 2631 CG GLY A 148 8.482 -1.560 -41.474 1.00 0.04 C HETATM 2632 OD1 GLY A 148 9.678 -1.663 -41.123 1.00 -0.57 O HETATM 2633 OD2 GLY A 148 7.815 -2.522 -41.912 1.00 -0.57 O HETATM 2634 H22 GLY A 148 7.243 0.009 -42.239 1.00 0.05 H HETATM 2635 H23 GLY A 148 7.074 -0.293 -40.476 1.00 0.05 H HETATM 2636 H21 GLY A 148 8.176 1.845 -40.933 1.00 0.08 H HETATM 2637 H20 GLY A 148 10.084 0.311 -42.599 1.00 0.19 H HETATM 2638 CB GLY A 148 12.436 2.868 -42.426 1.00 0.08 C HETATM 2639 OG GLY A 148 12.848 1.737 -41.680 1.00 -0.39 O HETATM 2640 H19 GLY A 148 13.148 1.059 -42.274 1.00 0.21 H HETATM 2641 H17 GLY A 148 12.088 3.654 -41.740 1.00 0.06 H HETATM 2642 H18 GLY A 148 13.283 3.247 -43.017 1.00 0.06 H HETATM 2643 H16 GLY A 148 11.530 1.500 -43.831 1.00 0.08 H HETATM 2644 H15 GLY A 148 11.789 4.245 -44.428 1.00 0.19 H HETATM 2645 CB GLY A 148 8.756 5.437 -45.683 1.00 0.02 C HETATM 2646 CG GLY A 148 8.580 6.780 -46.324 1.00 -0.04 C HETATM 2647 CD1 GLY A 148 9.355 7.856 -45.919 1.00 -0.06 C HETATM 2648 CE1 GLY A 148 9.221 9.098 -46.521 1.00 -0.07 C HETATM 2649 CZ GLY A 148 8.362 9.255 -47.594 1.00 -0.07 C HETATM 2650 CE2 GLY A 148 7.609 8.175 -48.038 1.00 -0.07 C HETATM 2651 CD2 GLY A 148 7.735 6.939 -47.410 1.00 -0.06 C HETATM 2652 H11 GLY A 148 7.166 6.092 -47.775 1.00 0.06 H HETATM 2653 H13 GLY A 148 6.926 8.294 -48.871 1.00 0.06 H HETATM 2654 H14 GLY A 148 8.277 10.217 -48.087 1.00 0.06 H HETATM 2655 H12 GLY A 148 9.788 9.944 -46.151 1.00 0.06 H HETATM 2656 H10 GLY A 148 10.076 7.724 -45.120 1.00 0.06 H HETATM 2657 H8 GLY A 148 8.837 5.579 -44.595 1.00 0.05 H HETATM 2658 H9 GLY A 148 7.870 4.825 -45.908 1.00 0.05 H HETATM 2659 H7 GLY A 148 10.873 5.336 -46.017 1.00 0.08 H HETATM 2660 H6 GLY A 148 9.217 3.724 -47.904 1.00 0.19 H HETATM 2661 H4 GLY A 148 9.221 4.443 -49.957 1.00 0.11 H HETATM 2662 H5 GLY A 148 10.170 5.918 -50.345 1.00 0.11 H HETATM 2663 H1 GLY A 148 10.798 4.060 -51.718 1.00 0.20 H HETATM 2664 H2 GLY A 148 11.193 3.149 -50.404 1.00 0.20 H HETATM 2665 H3 GLY A 148 12.062 4.501 -50.760 1.00 0.20 H CONECT 1 2 15 16 17 CONECT 15 1 CONECT 16 1 CONECT 17 1 CONECT 505 504 1115 CONECT 1115 505 1114 CONECT 2509 2510 2663 2664 2665 CONECT 2510 2509 2511 2661 2662 CONECT 2511 2510 2512 2513 CONECT 2512 2511 CONECT 2513 2511 2514 2660 CONECT 2514 2513 2515 2645 2659 CONECT 2515 2514 2516 2517 CONECT 2516 2515 CONECT 2517 2515 2518 2644 CONECT 2518 2517 2519 2638 2643 CONECT 2519 2518 2520 2521 CONECT 2520 2519 CONECT 2521 2519 2522 2637 CONECT 2522 2521 2523 2630 2636 CONECT 2523 2522 2524 2525 CONECT 2524 2523 CONECT 2525 2523 2526 2629 CONECT 2526 2525 2527 2622 2628 CONECT 2527 2526 2528 2529 CONECT 2528 2527 CONECT 2529 2527 2530 2621 CONECT 2530 2529 2531 2610 2620 CONECT 2531 2530 2532 2533 CONECT 2532 2531 CONECT 2533 2531 2534 2602 CONECT 2534 2533 2535 2600 2609 CONECT 2535 2534 2536 2537 CONECT 2536 2535 CONECT 2537 2535 2538 2599 CONECT 2538 2537 2539 2587 2598 CONECT 2539 2538 2540 2541 CONECT 2540 2539 CONECT 2541 2539 2542 2586 CONECT 2542 2541 2543 2575 2585 CONECT 2543 2542 2544 2545 CONECT 2544 2543 CONECT 2545 2543 2546 2574 CONECT 2546 2545 2547 2560 2573 CONECT 2547 2546 2548 2549 CONECT 2548 2547 CONECT 2549 2547 2550 2559 CONECT 2550 2549 2551 2554 2558 CONECT 2551 2550 2552 2553 CONECT 2552 2551 CONECT 2553 2551 CONECT 2554 2550 2555 2556 2557 CONECT 2555 2554 CONECT 2556 2554 CONECT 2557 2554 CONECT 2558 2550 CONECT 2559 2549 CONECT 2560 2546 2561 2568 2572 CONECT 2561 2560 2562 2566 2567 CONECT 2562 2561 2563 2564 2565 CONECT 2563 2562 CONECT 2564 2562 CONECT 2565 2562 CONECT 2566 2561 CONECT 2567 2561 CONECT 2568 2560 2569 2570 2571 CONECT 2569 2568 CONECT 2570 2568 CONECT 2571 2568 CONECT 2572 2560 CONECT 2573 2546 CONECT 2574 2545 CONECT 2575 2542 2576 2580 2584 CONECT 2576 2575 2577 2578 2579 CONECT 2577 2576 CONECT 2578 2576 CONECT 2579 2576 CONECT 2580 2575 2581 2582 2583 CONECT 2581 2580 CONECT 2582 2580 CONECT 2583 2580 CONECT 2584 2575 CONECT 2585 2542 CONECT 2586 2541 CONECT 2587 2538 2588 2596 2597 CONECT 2588 2587 2589 2594 2595 CONECT 2589 2588 2590 CONECT 2590 2589 2591 2592 2593 CONECT 2591 2590 CONECT 2592 2590 CONECT 2593 2590 CONECT 2594 2588 CONECT 2595 2588 CONECT 2596 2587 CONECT 2597 2587 CONECT 2598 2538 CONECT 2599 2537 CONECT 2600 2534 2601 2607 2608 CONECT 2601 2600 2602 2605 2606 CONECT 2602 2533 2601 2603 2604 CONECT 2603 2602 CONECT 2604 2602 CONECT 2605 2601 CONECT 2606 2601 CONECT 2607 2600 CONECT 2608 2600 CONECT 2609 2534 CONECT 2610 2530 2611 2615 2619 CONECT 2611 2610 2612 2613 2614 CONECT 2612 2611 CONECT 2613 2611 CONECT 2614 2611 CONECT 2615 2610 2616 2617 2618 CONECT 2616 2615 CONECT 2617 2615 CONECT 2618 2615 CONECT 2619 2610 CONECT 2620 2530 CONECT 2621 2529 CONECT 2622 2526 2623 2626 2627 CONECT 2623 2622 2624 2625 CONECT 2624 2623 CONECT 2625 2623 CONECT 2626 2622 CONECT 2627 2622 CONECT 2628 2526 CONECT 2629 2525 CONECT 2630 2522 2631 2634 2635 CONECT 2631 2630 2632 2633 CONECT 2632 2631 CONECT 2633 2631 CONECT 2634 2630 CONECT 2635 2630 CONECT 2636 2522 CONECT 2637 2521 CONECT 2638 2518 2639 2641 2642 CONECT 2639 2638 2640 CONECT 2640 2639 CONECT 2641 2638 CONECT 2642 2638 CONECT 2643 2518 CONECT 2644 2517 CONECT 2645 2514 2646 2657 2658 CONECT 2646 2645 2647 2651 CONECT 2647 2646 2648 2656 CONECT 2648 2647 2649 2655 CONECT 2649 2648 2650 2654 CONECT 2650 2649 2651 2653 CONECT 2651 2646 2650 2652 CONECT 2652 2651 CONECT 2653 2650 CONECT 2654 2649 CONECT 2655 2648 CONECT 2656 2647 CONECT 2657 2645 CONECT 2658 2645 CONECT 2659 2514 CONECT 2660 2513 CONECT 2661 2510 CONECT 2662 2510 CONECT 2663 2509 CONECT 2664 2509 CONECT 2665 2509 MASTER 0 0 0 0 0 0 0 0 2664 1 163 12 END
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Protein Sequence Similarity
3g2t
RCSB PDB
PDBbind
13aa, >3G2T_2|Chains... at 100%
Complexes with the same small molecule ligand
PDB Code
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PDBbind
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RCSB PDB
PDBbind
13-mer
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RCSB PDB
PDBbind
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1r5w
RCSB PDB
PDBbind
13-mer
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RCSB PDB
PDBbind
13-mer
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RCSB PDB
PDBbind
13-mer
1sm3
RCSB PDB
PDBbind
13-mer
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RCSB PDB
PDBbind
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RCSB PDB
PDBbind
13-mer
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RCSB PDB
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PDBbind
13-mer
1ywh
RCSB PDB
PDBbind
13-mer
1zhk
RCSB PDB
PDBbind
13-mer
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PDBbind
13-mer
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PDBbind
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RCSB PDB
PDBbind
13-mer
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RCSB PDB
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PDBbind
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PDBbind
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RCSB PDB
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PDBbind
13-mer
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PDBbind
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PDBbind
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RCSB PDB
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13-mer
3coj
RCSB PDB
PDBbind
13-mer
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PDBbind
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13-mer
3g2v
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3ml4
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RCSB PDB
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PDBbind
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PDBbind
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RCSB PDB
PDBbind
13-mer
5dd0
RCSB PDB
PDBbind
13-mer
5dhf
RCSB PDB
PDBbind
13-mer
5dx3
RCSB PDB
PDBbind
13-mer
5dxb
RCSB PDB
PDBbind
13-mer
5dxe
RCSB PDB
PDBbind
13-mer
5dxg
RCSB PDB
PDBbind
13-mer
5e0m
RCSB PDB
PDBbind
13-mer
5eay
RCSB PDB
PDBbind
13-mer
5eyz
RCSB PDB
PDBbind
13-mer
5fyq
RCSB PDB
PDBbind
13-mer
5gg4
RCSB PDB
PDBbind
13-mer
5h1e
RCSB PDB
PDBbind
13-mer
5h7g
RCSB PDB
PDBbind
13-mer
5hyr
RCSB PDB
PDBbind
13-mer
5hyx
RCSB PDB
PDBbind
13-mer
5jr2
RCSB PDB
PDBbind
13-mer
5kgn
RCSB PDB
PDBbind
13-mer
5lgp
RCSB PDB
PDBbind
13-mer
5lu2
RCSB PDB
PDBbind
13-mer
5n8b
RCSB PDB
PDBbind
13-mer
5n8e
RCSB PDB
PDBbind
13-mer
5n8t
RCSB PDB
PDBbind
13-mer
5t6j
RCSB PDB
PDBbind
13-mer
5u6k
RCSB PDB
PDBbind
13-mer
5umz
RCSB PDB
PDBbind
13-mer
5vqi
RCSB PDB
PDBbind
13-mer
5wgd
RCSB PDB
PDBbind
13-mer
5wgq
RCSB PDB
PDBbind
13-mer
5yyz
RCSB PDB
PDBbind
13-mer
6bij
RCSB PDB
PDBbind
13-mer
6bil
RCSB PDB
PDBbind
13-mer
6bin
RCSB PDB
PDBbind
13-mer
6bir
RCSB PDB
PDBbind
13-mer
6biv
RCSB PDB
PDBbind
13-mer
6bix
RCSB PDB
PDBbind
13-mer
6biy
RCSB PDB
PDBbind
13-mer
6bnh
RCSB PDB
PDBbind
13-mer
6cf6
RCSB PDB
PDBbind
13-mer
6drt
RCSB PDB
PDBbind
13-mer
6e8k
RCSB PDB
PDBbind
13-mer
6e8m
RCSB PDB
PDBbind
13-mer
6o7g
RCSB PDB
PDBbind
13-mer
6o3y
RCSB PDB
PDBbind
13-mer
6nkp
RCSB PDB
PDBbind
13-mer
6n9t
RCSB PDB
PDBbind
13-mer
6n87
RCSB PDB
PDBbind
13-mer
6n7q
RCSB PDB
PDBbind
13-mer
6hy7
RCSB PDB
PDBbind
13-mer
6bcy
RCSB PDB
PDBbind
13-mer
5yy9
RCSB PDB
PDBbind
13-mer
5mtw
RCSB PDB
PDBbind
13-mer
Entry Information
PDB ID
3g2s
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
VHS Domain of human GGA1
Ligand Name
13-mer
EC.Number
E.C.-.-.-.-
Resolution
1.7(Å)
Affinity (Kd/Ki/IC50)
Kd=0.6uM
Release Year
2009
Protein/NA Sequence
Check fasta file
Primary Reference
(2009) Traffic
Ligand Properties
Formula
C
5
1
H
8
0
N
1
1
O
1
7
S
Molecular Weight
1151.310
Exact Mass
1150.550
No. of atoms
160
No. of bonds
161
Polar Surface Area
467.28
LOGP Value
0.83 (
Computed with XLOGP3
)
-0.56 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 11
No. of Hydrogen Bond Acceptors: 17
No. of Rotatable Bonds: 42
No. of Nitrogen and Oxygen Atoms: 28
No. of Rings: 2
Canonical SMILES
CSCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C)[C@H](CC)C)C(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)C[NH3+])Cc1ccccc1)CO)CC(=O)O)CC(=O)O
InChI String
InChI=1S/C51H79N11O17S/c1-9-27(6)41(49(76)53-28(7)51(78)79)61-48(75)39(25(2)3)59-42(69)30(17-19-80-8)55-47(74)35-16-13-18-62(35)50(77)40(26(4)5)60-45(72)33(22-38(67)68)56-44(71)32(21-37(65)66)57-46(73)34(24-63)58-43(70)31(54-36(64)23-52)20-29-14-11-10-12-15-29/h10-12,14-15,25-28,30-35,39-41,63H,9,13,16-24,52H2,1-8H3,(H,53,76)(H,54,64)(H,55,74)(H,56,71)(H,57,73)(H,58,70)(H,59,69)(H,60,72)(H,61,75)(H,65,66)(H,67,68)(H,78,79)/p+1/t27-,28-,30-,31-,32-,33-,34-,35-,39-,40-,41-/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):
Q92673
Q9UJY5
Entrez Gene ID
NCBI Entrez Gene ID:
6653
26088
ASD
Information of known allosteric effects of PDB entries
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