Browse entries in the PDBbind-CN Database
HEADER 3QZT_COMPLEX COMPND 3QZT_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 108 LEU THR PRO LEU THR GLU LYS ASP TYR GLU GLY LEU LYS SEQRES 2 A 108 ARG VAL LEU ARG SER LEU GLN ALA HIS LYS MET ALA TRP SEQRES 3 A 108 PRO PHE LEU GLU PRO VAL ASP PRO ASN ASP ALA PRO ASP SEQRES 4 A 108 TYR TYR GLY VAL ILE LYS GLU PRO MET ASP LEU ALA THR SEQRES 5 A 108 MET GLU GLU ARG VAL GLN ARG ARG TYR TYR GLU LYS LEU SEQRES 6 A 108 THR GLU PHE VAL ALA ASP MET THR LYS ILE PHE ASP ASN SEQRES 7 A 108 CYS ARG TYR TYR ASN PRO SER ASP SER PRO PHE TYR GLN SEQRES 8 A 108 CYS ALA GLU VAL LEU GLU SER PHE PHE VAL GLN LYS LEU SEQRES 9 A 108 LYS GLY PHE LYS HET GLY A 248 111 ATOM 1 N LEU A 66 -7.216 -2.184 6.449 1.00 36.18 N ATOM 2 CA LEU A 66 -6.466 -2.747 7.638 1.00 34.33 C ATOM 3 C LEU A 66 -6.978 -2.137 8.952 1.00 31.74 C ATOM 4 O LEU A 66 -7.334 -0.948 9.015 1.00 30.20 O ATOM 5 CB LEU A 66 -4.955 -2.570 7.491 1.00 35.85 C ATOM 6 CG LEU A 66 -4.296 -3.537 6.511 1.00 38.21 C ATOM 7 CD1 LEU A 66 -4.411 -2.993 5.071 1.00 41.25 C ATOM 8 CD2 LEU A 66 -2.849 -3.777 6.881 1.00 40.67 C ATOM 9 HA LEU A 66 -6.660 -3.819 7.670 1.00 0.00 H ATOM 10 HB2 LEU A 66 -4.763 -1.553 7.148 1.00 0.00 H ATOM 11 HB3 LEU A 66 -4.498 -2.714 8.470 1.00 0.00 H ATOM 12 HG LEU A 66 -4.816 -4.493 6.564 1.00 0.00 H ATOM 13 HD21 LEU A 66 -2.308 -2.831 6.859 1.00 0.00 H ATOM 14 HD22 LEU A 66 -2.797 -4.203 7.883 1.00 0.00 H ATOM 15 HD23 LEU A 66 -2.403 -4.469 6.167 1.00 0.00 H ATOM 16 HD11 LEU A 66 -5.463 -2.880 4.810 1.00 0.00 H ATOM 17 HD12 LEU A 66 -3.913 -2.025 5.009 1.00 0.00 H ATOM 18 HD13 LEU A 66 -3.937 -3.691 4.381 1.00 0.00 H ATOM 19 HN3 LEU A 66 -7.083 -1.153 6.413 1.00 0.00 H ATOM 20 HN2 LEU A 66 -8.229 -2.400 6.545 1.00 0.00 H ATOM 21 HN1 LEU A 66 -6.850 -2.613 5.575 1.00 0.00 H ATOM 22 N THR A 67 -7.054 -2.968 9.982 1.00 29.61 N ATOM 23 CA THR A 67 -7.622 -2.523 11.235 1.00 28.17 C ATOM 24 C THR A 67 -6.650 -1.692 12.033 1.00 24.30 C ATOM 25 O THR A 67 -5.422 -1.863 11.914 1.00 25.63 O ATOM 26 CB THR A 67 -8.120 -3.665 12.130 1.00 29.35 C ATOM 27 OG1 THR A 67 -7.050 -4.595 12.355 1.00 33.27 O ATOM 28 CG2 THR A 67 -9.290 -4.358 11.475 1.00 30.72 C ATOM 29 HA THR A 67 -8.480 -1.920 10.939 1.00 0.00 H ATOM 30 HB THR A 67 -8.448 -3.261 13.088 1.00 0.00 H ATOM 31 HG1 THR A 67 -6.298 -4.130 12.800 1.00 0.00 H ATOM 32 HG23 THR A 67 -10.092 -3.638 11.312 1.00 0.00 H ATOM 33 HG21 THR A 67 -8.975 -4.775 10.519 1.00 0.00 H ATOM 34 HG22 THR A 67 -9.645 -5.159 12.123 1.00 0.00 H ATOM 35 H THR A 67 -6.704 -3.943 9.889 1.00 0.00 H ATOM 36 N PRO A 68 -7.186 -0.797 12.854 1.00 21.49 N ATOM 37 CA PRO A 68 -6.366 0.044 13.713 1.00 20.41 C ATOM 38 C PRO A 68 -5.778 -0.763 14.863 1.00 19.92 C ATOM 39 O PRO A 68 -6.295 -1.806 15.282 1.00 20.52 O ATOM 40 CB PRO A 68 -7.354 1.067 14.258 1.00 20.57 C ATOM 41 CG PRO A 68 -8.652 0.294 14.246 1.00 21.36 C ATOM 42 CD PRO A 68 -8.613 -0.424 12.949 1.00 19.92 C ATOM 43 HA PRO A 68 -5.525 0.488 13.181 1.00 0.00 H ATOM 44 HD3 PRO A 68 -9.254 -1.305 12.963 1.00 0.00 H ATOM 45 HD2 PRO A 68 -8.910 0.226 12.126 1.00 0.00 H ATOM 46 HG3 PRO A 68 -9.508 0.967 14.294 1.00 0.00 H ATOM 47 HG2 PRO A 68 -8.696 -0.407 15.079 1.00 0.00 H ATOM 48 HB2 PRO A 68 -7.087 1.376 15.269 1.00 0.00 H ATOM 49 HB3 PRO A 68 -7.410 1.945 13.614 1.00 0.00 H ATOM 50 N LEU A 69 -4.671 -0.252 15.390 1.00 18.82 N ATOM 51 CA LEU A 69 -4.066 -0.831 16.564 1.00 18.49 C ATOM 52 C LEU A 69 -4.907 -0.561 17.804 1.00 19.52 C ATOM 53 O LEU A 69 -5.343 0.566 18.067 1.00 22.35 O ATOM 54 CB LEU A 69 -2.677 -0.221 16.769 1.00 17.39 C ATOM 55 CG LEU A 69 -1.677 -0.658 15.691 1.00 14.56 C ATOM 56 CD1 LEU A 69 -0.485 0.342 15.658 1.00 15.06 C ATOM 57 CD2 LEU A 69 -1.195 -2.053 15.894 1.00 14.12 C ATOM 58 HA LEU A 69 -3.995 -1.909 16.416 1.00 0.00 H ATOM 59 HB2 LEU A 69 -2.765 0.865 16.744 1.00 0.00 H ATOM 60 HB3 LEU A 69 -2.299 -0.532 17.743 1.00 0.00 H ATOM 61 HG LEU A 69 -2.191 -0.648 14.730 1.00 0.00 H ATOM 62 HD21 LEU A 69 -0.700 -2.128 16.862 1.00 0.00 H ATOM 63 HD22 LEU A 69 -2.043 -2.737 15.864 1.00 0.00 H ATOM 64 HD23 LEU A 69 -0.490 -2.311 15.104 1.00 0.00 H ATOM 65 HD11 LEU A 69 -0.856 1.341 15.428 1.00 0.00 H ATOM 66 HD12 LEU A 69 0.007 0.351 16.631 1.00 0.00 H ATOM 67 HD13 LEU A 69 0.226 0.032 14.892 1.00 0.00 H ATOM 68 H LEU A 69 -4.233 0.581 14.948 1.00 0.00 H ATOM 69 N THR A 70 -5.085 -1.598 18.590 1.00 20.60 N ATOM 70 CA THR A 70 -5.753 -1.437 19.871 1.00 21.05 C ATOM 71 C THR A 70 -4.764 -1.334 20.996 1.00 21.11 C ATOM 72 O THR A 70 -3.559 -1.527 20.817 1.00 19.29 O ATOM 73 CB THR A 70 -6.575 -2.654 20.192 1.00 21.12 C ATOM 74 OG1 THR A 70 -5.751 -3.833 20.160 1.00 23.44 O ATOM 75 CG2 THR A 70 -7.746 -2.741 19.195 1.00 23.35 C ATOM 76 HA THR A 70 -6.358 -0.535 19.785 1.00 0.00 H ATOM 77 HB THR A 70 -6.985 -2.578 21.199 1.00 0.00 H ATOM 78 HG1 THR A 70 -6.304 -4.626 20.373 1.00 0.00 H ATOM 79 HG23 THR A 70 -8.340 -1.829 19.254 1.00 0.00 H ATOM 80 HG21 THR A 70 -7.353 -2.855 18.185 1.00 0.00 H ATOM 81 HG22 THR A 70 -8.370 -3.600 19.443 1.00 0.00 H ATOM 82 H THR A 70 -4.747 -2.536 18.295 1.00 0.00 H ATOM 83 N GLU A 71 -5.297 -1.056 22.175 1.00 21.24 N ATOM 84 CA GLU A 71 -4.454 -1.108 23.373 1.00 21.60 C ATOM 85 C GLU A 71 -3.797 -2.472 23.563 1.00 21.66 C ATOM 86 O GLU A 71 -2.622 -2.534 23.899 1.00 20.83 O ATOM 87 CB GLU A 71 -5.179 -0.644 24.645 1.00 22.91 C ATOM 88 CG GLU A 71 -4.998 0.841 24.899 1.00 24.33 C ATOM 89 CD GLU A 71 -3.535 1.268 24.850 1.00 28.57 C ATOM 90 OE1 GLU A 71 -2.740 0.803 25.715 1.00 28.84 O ATOM 91 OE2 GLU A 71 -3.184 2.076 23.949 1.00 28.25 O ATOM 92 HA GLU A 71 -3.655 -0.387 23.198 1.00 0.00 H ATOM 93 HB2 GLU A 71 -6.243 -0.855 24.540 1.00 0.00 H ATOM 94 HB3 GLU A 71 -4.783 -1.197 25.497 1.00 0.00 H ATOM 95 HG2 GLU A 71 -5.550 1.396 24.140 1.00 0.00 H ATOM 96 HG3 GLU A 71 -5.399 1.079 25.884 1.00 0.00 H ATOM 97 H GLU A 71 -6.303 -0.803 22.251 1.00 0.00 H ATOM 98 N LYS A 72 -4.493 -3.580 23.312 1.00 21.47 N ATOM 99 CA LYS A 72 -3.838 -4.884 23.342 1.00 21.59 C ATOM 100 C LYS A 72 -2.709 -5.040 22.292 1.00 21.68 C ATOM 101 O LYS A 72 -1.622 -5.607 22.578 1.00 20.55 O ATOM 102 CB LYS A 72 -4.871 -6.012 23.183 1.00 24.07 C ATOM 103 CG LYS A 72 -4.349 -7.353 23.677 1.00 29.13 C ATOM 104 CD LYS A 72 -3.954 -7.262 25.158 1.00 36.25 C ATOM 105 CE LYS A 72 -2.590 -7.921 25.409 1.00 39.16 C ATOM 106 NZ LYS A 72 -1.973 -7.498 26.729 1.00 40.96 N ATOM 107 HA LYS A 72 -3.360 -4.956 24.319 1.00 0.00 H ATOM 108 HB2 LYS A 72 -5.763 -5.752 23.753 1.00 0.00 H ATOM 109 HB3 LYS A 72 -5.129 -6.104 22.128 1.00 0.00 H ATOM 110 HG2 LYS A 72 -5.127 -8.107 23.558 1.00 0.00 H ATOM 111 HG3 LYS A 72 -3.476 -7.637 23.089 1.00 0.00 H ATOM 112 HD2 LYS A 72 -3.901 -6.213 25.449 1.00 0.00 H ATOM 113 HD3 LYS A 72 -4.710 -7.767 25.760 1.00 0.00 H ATOM 114 HE2 LYS A 72 -1.913 -7.642 24.601 1.00 0.00 H ATOM 115 HE3 LYS A 72 -2.720 -9.003 25.415 1.00 0.00 H ATOM 116 HZ1 LYS A 72 -1.836 -6.467 26.732 1.00 0.00 H ATOM 117 HZ2 LYS A 72 -2.607 -7.767 27.508 1.00 0.00 H ATOM 118 HZ3 LYS A 72 -1.055 -7.971 26.848 1.00 0.00 H ATOM 119 H LYS A 72 -5.508 -3.515 23.094 1.00 0.00 H ATOM 120 N ASP A 73 -2.937 -4.519 21.081 1.00 18.99 N ATOM 121 CA ASP A 73 -1.910 -4.572 20.031 1.00 18.48 C ATOM 122 C ASP A 73 -0.673 -3.800 20.511 1.00 15.33 C ATOM 123 O ASP A 73 0.448 -4.202 20.241 1.00 15.39 O ATOM 124 CB ASP A 73 -2.395 -3.930 18.736 1.00 17.29 C ATOM 125 CG ASP A 73 -3.464 -4.743 18.069 1.00 24.02 C ATOM 126 OD1 ASP A 73 -3.515 -5.981 18.301 1.00 28.15 O ATOM 127 OD2 ASP A 73 -4.263 -4.110 17.329 1.00 24.53 O ATOM 128 HA ASP A 73 -1.680 -5.620 19.837 1.00 0.00 H ATOM 129 HB2 ASP A 73 -2.794 -2.941 18.962 1.00 0.00 H ATOM 130 HB3 ASP A 73 -1.550 -3.832 18.054 1.00 0.00 H ATOM 131 H ASP A 73 -3.853 -4.070 20.880 1.00 0.00 H ATOM 132 N TYR A 74 -0.924 -2.684 21.195 1.00 15.17 N ATOM 133 CA TYR A 74 0.159 -1.857 21.690 1.00 15.74 C ATOM 134 C TYR A 74 0.980 -2.583 22.734 1.00 15.38 C ATOM 135 O TYR A 74 2.206 -2.394 22.787 1.00 15.03 O ATOM 136 CB TYR A 74 -0.347 -0.505 22.221 1.00 15.18 C ATOM 137 CG TYR A 74 -0.160 0.574 21.197 1.00 13.80 C ATOM 138 CD1 TYR A 74 -1.141 0.889 20.280 1.00 14.23 C ATOM 139 CD2 TYR A 74 1.030 1.275 21.136 1.00 14.58 C ATOM 140 CE1 TYR A 74 -0.934 1.860 19.292 1.00 15.15 C ATOM 141 CE2 TYR A 74 1.250 2.208 20.185 1.00 14.58 C ATOM 142 CZ TYR A 74 0.265 2.520 19.273 1.00 15.02 C ATOM 143 OH TYR A 74 0.474 3.481 18.335 1.00 16.04 O ATOM 144 HA TYR A 74 0.811 -1.648 20.842 1.00 0.00 H ATOM 145 HB3 TYR A 74 0.209 -0.244 23.121 1.00 0.00 H ATOM 146 HB2 TYR A 74 -1.407 -0.589 22.462 1.00 0.00 H ATOM 147 HD2 TYR A 74 1.808 1.070 21.872 1.00 0.00 H ATOM 148 HE2 TYR A 74 2.212 2.717 20.138 1.00 0.00 H ATOM 149 HE1 TYR A 74 -1.707 2.084 18.557 1.00 0.00 H ATOM 150 HD1 TYR A 74 -2.099 0.371 20.325 1.00 0.00 H ATOM 151 HH TYR A 74 -0.334 3.570 17.770 1.00 0.00 H ATOM 152 H TYR A 74 -1.909 -2.403 21.376 1.00 0.00 H ATOM 153 N GLU A 75 0.361 -3.459 23.520 1.00 16.71 N ATOM 154 CA GLU A 75 1.184 -4.237 24.454 1.00 16.92 C ATOM 155 C GLU A 75 2.133 -5.149 23.672 1.00 16.09 C ATOM 156 O GLU A 75 3.300 -5.320 24.056 1.00 16.69 O ATOM 157 CB GLU A 75 0.339 -5.009 25.480 1.00 20.11 C ATOM 158 CG GLU A 75 -0.293 -4.067 26.524 1.00 23.64 C ATOM 159 CD GLU A 75 0.732 -3.254 27.356 1.00 34.54 C ATOM 160 OE1 GLU A 75 1.848 -3.754 27.704 1.00 37.64 O ATOM 161 OE2 GLU A 75 0.413 -2.085 27.662 1.00 39.60 O ATOM 162 HA GLU A 75 1.784 -3.542 25.041 1.00 0.00 H ATOM 163 HB2 GLU A 75 -0.456 -5.539 24.956 1.00 0.00 H ATOM 164 HB3 GLU A 75 0.977 -5.728 25.993 1.00 0.00 H ATOM 165 HG2 GLU A 75 -0.942 -3.365 26.001 1.00 0.00 H ATOM 166 HG3 GLU A 75 -0.889 -4.669 27.210 1.00 0.00 H ATOM 167 H GLU A 75 -0.670 -3.588 23.475 1.00 0.00 H ATOM 168 N GLY A 76 1.649 -5.710 22.562 1.00 15.67 N ATOM 169 CA GLY A 76 2.504 -6.514 21.699 1.00 14.62 C ATOM 170 C GLY A 76 3.630 -5.694 21.045 1.00 14.35 C ATOM 171 O GLY A 76 4.777 -6.153 20.989 1.00 14.24 O ATOM 172 HA3 GLY A 76 1.891 -6.954 20.912 1.00 0.00 H ATOM 173 HA2 GLY A 76 2.952 -7.309 22.295 1.00 0.00 H ATOM 174 H GLY A 76 0.650 -5.572 22.310 1.00 0.00 H ATOM 175 N LEU A 77 3.317 -4.481 20.570 1.00 11.94 N ATOM 176 CA LEU A 77 4.373 -3.626 20.030 1.00 12.56 C ATOM 177 C LEU A 77 5.462 -3.356 21.060 1.00 10.75 C ATOM 178 O LEU A 77 6.665 -3.337 20.751 1.00 13.10 O ATOM 179 CB LEU A 77 3.813 -2.288 19.500 1.00 12.07 C ATOM 180 CG LEU A 77 2.812 -2.405 18.333 1.00 15.43 C ATOM 181 CD1 LEU A 77 2.518 -0.979 17.895 1.00 14.98 C ATOM 182 CD2 LEU A 77 3.395 -3.229 17.191 1.00 16.50 C ATOM 183 HA LEU A 77 4.813 -4.172 19.195 1.00 0.00 H ATOM 184 HB2 LEU A 77 3.310 -1.783 20.325 1.00 0.00 H ATOM 185 HB3 LEU A 77 4.654 -1.682 19.163 1.00 0.00 H ATOM 186 HG LEU A 77 1.901 -2.919 18.638 1.00 0.00 H ATOM 187 HD21 LEU A 77 4.303 -2.750 16.826 1.00 0.00 H ATOM 188 HD22 LEU A 77 3.631 -4.231 17.551 1.00 0.00 H ATOM 189 HD23 LEU A 77 2.667 -3.294 16.383 1.00 0.00 H ATOM 190 HD11 LEU A 77 2.090 -0.425 18.730 1.00 0.00 H ATOM 191 HD12 LEU A 77 3.444 -0.500 17.576 1.00 0.00 H ATOM 192 HD13 LEU A 77 1.811 -0.993 17.066 1.00 0.00 H ATOM 193 H LEU A 77 2.331 -4.150 20.585 1.00 0.00 H ATOM 194 N LYS A 78 5.054 -3.094 22.321 1.00 12.22 N ATOM 195 CA LYS A 78 6.037 -2.796 23.338 1.00 12.51 C ATOM 196 C LYS A 78 6.889 -4.013 23.582 1.00 11.09 C ATOM 197 O LYS A 78 8.131 -3.864 23.775 1.00 13.50 O ATOM 198 CB LYS A 78 5.354 -2.384 24.639 1.00 14.74 C ATOM 199 CG LYS A 78 4.803 -0.969 24.549 1.00 15.78 C ATOM 200 CD LYS A 78 4.353 -0.437 25.910 1.00 24.88 C ATOM 201 CE LYS A 78 2.973 -0.839 26.196 1.00 26.80 C ATOM 202 NZ LYS A 78 2.450 -0.233 27.518 1.00 30.80 N ATOM 203 HA LYS A 78 6.660 -1.971 22.993 1.00 0.00 H ATOM 204 HB2 LYS A 78 4.534 -3.072 24.844 1.00 0.00 H ATOM 205 HB3 LYS A 78 6.079 -2.432 25.452 1.00 0.00 H ATOM 206 HG2 LYS A 78 5.580 -0.314 24.155 1.00 0.00 H ATOM 207 HG3 LYS A 78 3.949 -0.967 23.871 1.00 0.00 H ATOM 208 HD2 LYS A 78 5.009 -0.835 26.684 1.00 0.00 H ATOM 209 HD3 LYS A 78 4.415 0.651 25.907 1.00 0.00 H ATOM 210 HE2 LYS A 78 2.931 -1.926 26.267 1.00 0.00 H ATOM 211 HE3 LYS A 78 2.333 -0.505 25.379 1.00 0.00 H ATOM 212 HZ1 LYS A 78 3.050 -0.552 28.305 1.00 0.00 H ATOM 213 HZ2 LYS A 78 2.479 0.805 27.457 1.00 0.00 H ATOM 214 HZ3 LYS A 78 1.471 -0.545 27.678 1.00 0.00 H ATOM 215 H LYS A 78 4.041 -3.107 22.558 1.00 0.00 H ATOM 216 N ARG A 79 6.282 -5.198 23.644 1.00 12.29 N ATOM 217 CA ARG A 79 7.008 -6.470 23.821 1.00 12.68 C ATOM 218 C ARG A 79 8.043 -6.683 22.716 1.00 12.09 C ATOM 219 O ARG A 79 9.227 -7.003 22.976 1.00 13.17 O ATOM 220 CB ARG A 79 6.049 -7.653 23.783 1.00 12.71 C ATOM 221 CG ARG A 79 6.659 -8.976 24.267 1.00 13.36 C ATOM 222 CD ARG A 79 5.583 -10.079 24.405 1.00 16.28 C ATOM 223 NE ARG A 79 4.517 -9.611 25.293 1.00 19.91 N ATOM 224 CZ ARG A 79 3.266 -9.356 24.914 1.00 22.68 C ATOM 225 NH1 ARG A 79 2.379 -8.917 25.801 1.00 25.73 N ATOM 226 NH2 ARG A 79 2.884 -9.567 23.667 1.00 22.93 N ATOM 227 HA ARG A 79 7.504 -6.410 24.790 1.00 0.00 H ATOM 228 HB2 ARG A 79 5.193 -7.419 24.416 1.00 0.00 H ATOM 229 HB3 ARG A 79 5.713 -7.788 22.755 1.00 0.00 H ATOM 230 HG2 ARG A 79 7.412 -9.303 23.550 1.00 0.00 H ATOM 231 HG3 ARG A 79 7.129 -8.816 25.237 1.00 0.00 H ATOM 232 HD2 ARG A 79 6.035 -10.979 24.822 1.00 0.00 H ATOM 233 HD3 ARG A 79 5.166 -10.305 23.424 1.00 0.00 H ATOM 234 HE ARG A 79 4.755 -9.467 26.295 1.00 0.00 H ATOM 235 HH12 ARG A 79 1.402 -8.718 25.505 1.00 0.00 H ATOM 236 HH11 ARG A 79 2.662 -8.773 26.791 1.00 0.00 H ATOM 237 HH22 ARG A 79 1.905 -9.364 23.382 1.00 0.00 H ATOM 238 HH21 ARG A 79 3.563 -9.936 22.971 1.00 0.00 H ATOM 239 H ARG A 79 5.246 -5.227 23.564 1.00 0.00 H ATOM 240 N VAL A 80 7.611 -6.492 21.464 1.00 12.11 N ATOM 241 CA VAL A 80 8.506 -6.707 20.338 1.00 13.32 C ATOM 242 C VAL A 80 9.660 -5.696 20.351 1.00 12.00 C ATOM 243 O VAL A 80 10.836 -6.074 20.190 1.00 12.08 O ATOM 244 CB VAL A 80 7.733 -6.647 19.017 1.00 13.57 C ATOM 245 CG1 VAL A 80 8.705 -6.711 17.804 1.00 19.39 C ATOM 246 CG2 VAL A 80 6.763 -7.828 18.893 1.00 18.23 C ATOM 247 HA VAL A 80 8.939 -7.703 20.432 1.00 0.00 H ATOM 248 HB VAL A 80 7.183 -5.706 19.015 1.00 0.00 H ATOM 249 HG11 VAL A 80 9.394 -5.867 17.847 1.00 0.00 H ATOM 250 HG12 VAL A 80 9.268 -7.644 17.840 1.00 0.00 H ATOM 251 HG13 VAL A 80 8.132 -6.667 16.878 1.00 0.00 H ATOM 252 HG21 VAL A 80 7.324 -8.762 18.928 1.00 0.00 H ATOM 253 HG22 VAL A 80 6.050 -7.799 19.717 1.00 0.00 H ATOM 254 HG23 VAL A 80 6.228 -7.759 17.946 1.00 0.00 H ATOM 255 H VAL A 80 6.631 -6.188 21.295 1.00 0.00 H ATOM 256 N LEU A 81 9.341 -4.431 20.663 1.00 10.75 N ATOM 257 CA LEU A 81 10.368 -3.412 20.748 1.00 10.64 C ATOM 258 C LEU A 81 11.397 -3.764 21.819 1.00 10.59 C ATOM 259 O LEU A 81 12.634 -3.650 21.604 1.00 11.43 O ATOM 260 CB LEU A 81 9.683 -2.106 21.109 1.00 12.03 C ATOM 261 CG LEU A 81 10.628 -0.947 21.004 1.00 10.31 C ATOM 262 CD1 LEU A 81 11.436 -0.916 19.679 1.00 12.83 C ATOM 263 CD2 LEU A 81 9.810 0.346 21.180 1.00 8.95 C ATOM 264 HA LEU A 81 10.893 -3.333 19.796 1.00 0.00 H ATOM 265 HB2 LEU A 81 8.846 -1.944 20.430 1.00 0.00 H ATOM 266 HB3 LEU A 81 9.312 -2.170 22.132 1.00 0.00 H ATOM 267 HG LEU A 81 11.379 -1.048 21.788 1.00 0.00 H ATOM 268 HD21 LEU A 81 9.052 0.404 20.399 1.00 0.00 H ATOM 269 HD22 LEU A 81 9.327 0.339 22.157 1.00 0.00 H ATOM 270 HD23 LEU A 81 10.474 1.207 21.108 1.00 0.00 H ATOM 271 HD11 LEU A 81 12.029 -1.827 19.595 1.00 0.00 H ATOM 272 HD12 LEU A 81 10.747 -0.850 18.837 1.00 0.00 H ATOM 273 HD13 LEU A 81 12.097 -0.049 19.678 1.00 0.00 H ATOM 274 H LEU A 81 8.349 -4.179 20.845 1.00 0.00 H ATOM 275 N ARG A 82 10.925 -4.181 23.023 1.00 9.94 N ATOM 276 CA ARG A 82 11.887 -4.538 24.056 1.00 10.18 C ATOM 277 C ARG A 82 12.762 -5.732 23.660 1.00 10.18 C ATOM 278 O ARG A 82 13.915 -5.798 24.075 1.00 10.71 O ATOM 279 CB ARG A 82 11.237 -4.811 25.421 1.00 11.10 C ATOM 280 CG ARG A 82 10.619 -3.526 26.032 1.00 12.25 C ATOM 281 CD ARG A 82 10.146 -3.753 27.445 1.00 11.61 C ATOM 282 NE ARG A 82 9.206 -4.883 27.498 1.00 10.74 N ATOM 283 CZ ARG A 82 7.876 -4.818 27.603 1.00 12.63 C ATOM 284 NH1 ARG A 82 7.264 -3.645 27.724 1.00 15.31 N ATOM 285 NH2 ARG A 82 7.192 -5.972 27.614 1.00 12.79 N ATOM 286 HA ARG A 82 12.522 -3.657 24.154 1.00 0.00 H ATOM 287 HB2 ARG A 82 10.451 -5.556 25.295 1.00 0.00 H ATOM 288 HB3 ARG A 82 11.995 -5.197 26.102 1.00 0.00 H ATOM 289 HG2 ARG A 82 11.372 -2.738 26.033 1.00 0.00 H ATOM 290 HG3 ARG A 82 9.771 -3.216 25.421 1.00 0.00 H ATOM 291 HD2 ARG A 82 9.647 -2.854 27.805 1.00 0.00 H ATOM 292 HD3 ARG A 82 11.005 -3.970 28.081 1.00 0.00 H ATOM 293 HE ARG A 82 9.622 -5.835 27.448 1.00 0.00 H ATOM 294 HH12 ARG A 82 6.228 -3.605 27.805 1.00 0.00 H ATOM 295 HH11 ARG A 82 7.821 -2.767 27.738 1.00 0.00 H ATOM 296 HH22 ARG A 82 6.155 -5.961 27.694 1.00 0.00 H ATOM 297 HH21 ARG A 82 7.699 -6.877 27.542 1.00 0.00 H ATOM 298 H ARG A 82 9.902 -4.244 23.202 1.00 0.00 H ATOM 299 N SER A 83 12.190 -6.685 22.927 1.00 10.16 N ATOM 300 CA SER A 83 12.947 -7.883 22.478 1.00 9.99 C ATOM 301 C SER A 83 14.068 -7.420 21.541 1.00 10.99 C ATOM 302 O SER A 83 15.204 -7.885 21.677 1.00 11.66 O ATOM 303 CB SER A 83 12.014 -8.939 21.818 1.00 11.41 C ATOM 304 OG SER A 83 11.799 -8.666 20.447 1.00 13.70 O ATOM 305 HA SER A 83 13.389 -8.386 23.338 1.00 0.00 H ATOM 306 HB2 SER A 83 11.054 -8.934 22.334 1.00 0.00 H ATOM 307 HB3 SER A 83 12.471 -9.924 21.915 1.00 0.00 H ATOM 308 HG SER A 83 11.378 -7.775 20.351 1.00 0.00 H ATOM 309 H SER A 83 11.189 -6.589 22.662 1.00 0.00 H ATOM 310 N LEU A 84 13.750 -6.489 20.637 1.00 11.11 N ATOM 311 CA LEU A 84 14.790 -5.937 19.770 1.00 11.68 C ATOM 312 C LEU A 84 15.860 -5.176 20.580 1.00 11.18 C ATOM 313 O LEU A 84 17.055 -5.358 20.364 1.00 11.82 O ATOM 314 CB LEU A 84 14.143 -4.986 18.762 1.00 12.27 C ATOM 315 CG LEU A 84 13.200 -5.651 17.769 1.00 13.96 C ATOM 316 CD1 LEU A 84 12.375 -4.642 17.023 1.00 13.05 C ATOM 317 CD2 LEU A 84 14.012 -6.477 16.792 1.00 16.26 C ATOM 318 HA LEU A 84 15.283 -6.762 19.256 1.00 0.00 H ATOM 319 HB2 LEU A 84 13.578 -4.237 19.317 1.00 0.00 H ATOM 320 HB3 LEU A 84 14.938 -4.496 18.199 1.00 0.00 H ATOM 321 HG LEU A 84 12.513 -6.290 18.324 1.00 0.00 H ATOM 322 HD21 LEU A 84 14.708 -5.828 16.260 1.00 0.00 H ATOM 323 HD22 LEU A 84 14.569 -7.239 17.337 1.00 0.00 H ATOM 324 HD23 LEU A 84 13.342 -6.956 16.078 1.00 0.00 H ATOM 325 HD11 LEU A 84 11.778 -4.068 17.731 1.00 0.00 H ATOM 326 HD12 LEU A 84 13.034 -3.970 16.473 1.00 0.00 H ATOM 327 HD13 LEU A 84 11.716 -5.158 16.325 1.00 0.00 H ATOM 328 H LEU A 84 12.768 -6.159 20.550 1.00 0.00 H ATOM 329 N GLN A 85 15.423 -4.334 21.532 1.00 9.76 N ATOM 330 CA GLN A 85 16.377 -3.537 22.284 1.00 11.08 C ATOM 331 C GLN A 85 17.310 -4.390 23.092 1.00 10.38 C ATOM 332 O GLN A 85 18.434 -3.977 23.418 1.00 12.18 O ATOM 333 CB GLN A 85 15.645 -2.536 23.203 1.00 10.49 C ATOM 334 CG GLN A 85 14.996 -1.378 22.375 1.00 12.17 C ATOM 335 CD GLN A 85 14.023 -0.612 23.190 1.00 12.14 C ATOM 336 OE1 GLN A 85 13.217 -1.195 23.947 1.00 13.92 O ATOM 337 NE2 GLN A 85 14.012 0.686 23.006 1.00 12.77 N ATOM 338 HA GLN A 85 16.976 -2.986 21.559 1.00 0.00 H ATOM 339 HB2 GLN A 85 14.864 -3.062 23.752 1.00 0.00 H ATOM 340 HB3 GLN A 85 16.360 -2.112 23.908 1.00 0.00 H ATOM 341 HG2 GLN A 85 15.781 -0.704 22.032 1.00 0.00 H ATOM 342 HG3 GLN A 85 14.481 -1.803 21.513 1.00 0.00 H ATOM 343 HE22 GLN A 85 14.703 1.126 22.366 1.00 0.00 H ATOM 344 HE21 GLN A 85 13.312 1.275 23.500 1.00 0.00 H ATOM 345 H GLN A 85 14.405 -4.253 21.730 1.00 0.00 H ATOM 346 N ALA A 86 16.868 -5.590 23.492 1.00 10.85 N ATOM 347 CA ALA A 86 17.680 -6.529 24.282 1.00 12.32 C ATOM 348 C ALA A 86 18.614 -7.402 23.456 1.00 11.65 C ATOM 349 O ALA A 86 19.462 -8.112 24.019 1.00 14.08 O ATOM 350 CB ALA A 86 16.764 -7.461 25.132 1.00 11.49 C ATOM 351 HA ALA A 86 18.303 -5.897 24.915 1.00 0.00 H ATOM 352 HB1 ALA A 86 16.161 -6.856 25.810 1.00 0.00 H ATOM 353 HB2 ALA A 86 16.110 -8.028 24.470 1.00 0.00 H ATOM 354 HB3 ALA A 86 17.383 -8.148 25.709 1.00 0.00 H ATOM 355 H ALA A 86 15.902 -5.872 23.231 1.00 0.00 H ATOM 356 N HIS A 87 18.453 -7.385 22.141 1.00 10.61 N ATOM 357 CA HIS A 87 19.235 -8.316 21.328 1.00 10.52 C ATOM 358 C HIS A 87 20.671 -7.881 21.280 1.00 9.96 C ATOM 359 O HIS A 87 20.968 -6.683 21.195 1.00 11.50 O ATOM 360 CB HIS A 87 18.618 -8.286 19.924 1.00 10.24 C ATOM 361 CG HIS A 87 19.045 -9.432 19.033 1.00 10.81 C ATOM 362 ND1 HIS A 87 20.295 -9.513 18.466 1.00 13.41 N ATOM 363 CD2 HIS A 87 18.380 -10.539 18.637 1.00 11.99 C ATOM 364 CE1 HIS A 87 20.378 -10.622 17.747 1.00 15.46 C ATOM 365 NE2 HIS A 87 19.214 -11.240 17.803 1.00 14.28 N ATOM 366 HA HIS A 87 19.214 -9.323 21.745 1.00 0.00 H ATOM 367 HB2 HIS A 87 17.533 -8.318 20.026 1.00 0.00 H ATOM 368 HB3 HIS A 87 18.909 -7.352 19.443 1.00 0.00 H ATOM 369 HD2 HIS A 87 17.368 -10.823 18.926 1.00 0.00 H ATOM 370 HE1 HIS A 87 21.257 -10.965 17.202 1.00 0.00 H ATOM 371 H HIS A 87 17.785 -6.724 21.696 1.00 0.00 H ATOM 372 N LYS A 88 21.564 -8.857 21.230 1.00 12.20 N ATOM 373 CA LYS A 88 22.991 -8.546 21.267 1.00 13.96 C ATOM 374 C LYS A 88 23.415 -7.747 20.037 1.00 14.14 C ATOM 375 O LYS A 88 24.398 -7.022 20.128 1.00 16.93 O ATOM 376 CB LYS A 88 23.846 -9.828 21.363 1.00 15.86 C ATOM 377 CG LYS A 88 24.103 -10.608 20.130 1.00 22.56 C ATOM 378 CD LYS A 88 25.280 -11.590 20.482 1.00 29.28 C ATOM 379 CE LYS A 88 25.675 -12.503 19.316 1.00 32.59 C ATOM 380 NZ LYS A 88 26.940 -13.248 19.682 1.00 35.79 N ATOM 381 HA LYS A 88 23.160 -7.943 22.159 1.00 0.00 H ATOM 382 HB2 LYS A 88 24.816 -9.537 21.767 1.00 0.00 H ATOM 383 HB3 LYS A 88 23.347 -10.495 22.066 1.00 0.00 H ATOM 384 HG2 LYS A 88 23.213 -11.169 19.843 1.00 0.00 H ATOM 385 HG3 LYS A 88 24.392 -9.945 19.314 1.00 0.00 H ATOM 386 HD2 LYS A 88 26.150 -10.999 20.770 1.00 0.00 H ATOM 387 HD3 LYS A 88 24.972 -12.213 21.321 1.00 0.00 H ATOM 388 HE2 LYS A 88 25.849 -11.902 18.423 1.00 0.00 H ATOM 389 HE3 LYS A 88 24.874 -13.216 19.122 1.00 0.00 H ATOM 390 HZ1 LYS A 88 27.702 -12.565 19.867 1.00 0.00 H ATOM 391 HZ2 LYS A 88 26.770 -13.819 20.534 1.00 0.00 H ATOM 392 HZ3 LYS A 88 27.215 -13.870 18.895 1.00 0.00 H ATOM 393 H LYS A 88 21.249 -9.846 21.164 1.00 0.00 H ATOM 394 N MET A 89 22.686 -7.848 18.932 1.00 12.21 N ATOM 395 CA MET A 89 23.065 -7.166 17.693 1.00 13.48 C ATOM 396 C MET A 89 22.301 -5.849 17.510 1.00 13.27 C ATOM 397 O MET A 89 22.412 -5.220 16.442 1.00 13.94 O ATOM 398 CB MET A 89 22.835 -8.064 16.451 1.00 15.25 C ATOM 399 CG MET A 89 23.489 -9.418 16.511 1.00 19.85 C ATOM 400 SD MET A 89 25.262 -9.426 16.619 1.00 27.37 S ATOM 401 CE MET A 89 25.760 -9.100 14.894 1.00 24.63 C ATOM 402 HA MET A 89 24.129 -6.947 17.781 1.00 0.00 H ATOM 403 HB2 MET A 89 21.761 -8.212 16.336 1.00 0.00 H ATOM 404 HB3 MET A 89 23.224 -7.539 15.578 1.00 0.00 H ATOM 405 HG2 MET A 89 23.208 -9.964 15.611 1.00 0.00 H ATOM 406 HG3 MET A 89 23.099 -9.938 17.386 1.00 0.00 H ATOM 407 HE1 MET A 89 25.370 -9.888 14.250 1.00 0.00 H ATOM 408 HE2 MET A 89 25.358 -8.138 14.577 1.00 0.00 H ATOM 409 HE3 MET A 89 26.848 -9.080 14.829 1.00 0.00 H ATOM 410 H MET A 89 21.822 -8.427 18.947 1.00 0.00 H ATOM 411 N ALA A 90 21.620 -5.390 18.558 1.00 11.77 N ATOM 412 CA ALA A 90 20.833 -4.164 18.427 1.00 11.29 C ATOM 413 C ALA A 90 21.664 -2.903 18.726 1.00 10.94 C ATOM 414 O ALA A 90 21.172 -1.781 18.545 1.00 11.78 O ATOM 415 CB ALA A 90 19.612 -4.207 19.284 1.00 14.45 C ATOM 416 HA ALA A 90 20.518 -4.106 17.385 1.00 0.00 H ATOM 417 HB1 ALA A 90 18.990 -5.051 18.986 1.00 0.00 H ATOM 418 HB2 ALA A 90 19.906 -4.320 20.327 1.00 0.00 H ATOM 419 HB3 ALA A 90 19.051 -3.280 19.162 1.00 0.00 H ATOM 420 H ALA A 90 21.647 -5.900 19.464 1.00 0.00 H ATOM 421 N TRP A 91 22.911 -3.093 19.162 1.00 12.18 N ATOM 422 CA TRP A 91 23.722 -1.947 19.639 1.00 12.90 C ATOM 423 C TRP A 91 23.808 -0.726 18.654 1.00 12.16 C ATOM 424 O TRP A 91 23.816 0.410 19.098 1.00 14.40 O ATOM 425 CB TRP A 91 25.135 -2.419 20.158 1.00 14.22 C ATOM 426 CG TRP A 91 26.008 -3.089 19.090 1.00 16.24 C ATOM 427 CD1 TRP A 91 26.089 -4.438 18.772 1.00 15.25 C ATOM 428 CD2 TRP A 91 26.881 -2.426 18.163 1.00 12.44 C ATOM 429 NE1 TRP A 91 26.969 -4.628 17.733 1.00 16.16 N ATOM 430 CE2 TRP A 91 27.457 -3.424 17.330 1.00 15.65 C ATOM 431 CE3 TRP A 91 27.217 -1.087 17.951 1.00 14.90 C ATOM 432 CZ2 TRP A 91 28.343 -3.126 16.266 1.00 15.06 C ATOM 433 CZ3 TRP A 91 28.124 -0.793 16.925 1.00 15.65 C ATOM 434 CH2 TRP A 91 28.691 -1.805 16.106 1.00 15.28 C ATOM 435 HA TRP A 91 23.170 -1.543 20.487 1.00 0.00 H ATOM 436 HB2 TRP A 91 25.668 -1.547 20.538 1.00 0.00 H ATOM 437 HB3 TRP A 91 24.981 -3.131 20.969 1.00 0.00 H ATOM 438 HE1 TRP A 91 27.222 -5.548 17.320 1.00 0.00 H ATOM 439 HD1 TRP A 91 25.535 -5.232 19.274 1.00 0.00 H ATOM 440 HZ2 TRP A 91 28.729 -3.904 15.607 1.00 0.00 H ATOM 441 HH2 TRP A 91 29.414 -1.530 15.338 1.00 0.00 H ATOM 442 HZ3 TRP A 91 28.404 0.246 16.750 1.00 0.00 H ATOM 443 HE3 TRP A 91 26.787 -0.296 18.565 1.00 0.00 H ATOM 444 H TRP A 91 23.316 -4.051 19.167 1.00 0.00 H ATOM 445 N PRO A 92 23.850 -0.948 17.330 1.00 11.17 N ATOM 446 CA PRO A 92 23.969 0.253 16.496 1.00 11.02 C ATOM 447 C PRO A 92 22.695 1.094 16.431 1.00 10.14 C ATOM 448 O PRO A 92 22.728 2.192 15.942 1.00 10.49 O ATOM 449 CB PRO A 92 24.205 -0.302 15.112 1.00 11.12 C ATOM 450 CG PRO A 92 24.719 -1.737 15.314 1.00 11.34 C ATOM 451 CD PRO A 92 23.954 -2.190 16.546 1.00 10.14 C ATOM 452 HA PRO A 92 24.746 0.904 16.896 1.00 0.00 H ATOM 453 HD3 PRO A 92 22.968 -2.572 16.280 1.00 0.00 H ATOM 454 HD2 PRO A 92 24.504 -2.956 17.092 1.00 0.00 H ATOM 455 HG3 PRO A 92 25.794 -1.749 15.491 1.00 0.00 H ATOM 456 HG2 PRO A 92 24.487 -2.364 14.453 1.00 0.00 H ATOM 457 HB2 PRO A 92 23.276 -0.309 14.543 1.00 0.00 H ATOM 458 HB3 PRO A 92 24.948 0.296 14.585 1.00 0.00 H ATOM 459 N PHE A 93 21.576 0.508 16.897 1.00 9.58 N ATOM 460 CA PHE A 93 20.248 1.062 16.584 1.00 9.32 C ATOM 461 C PHE A 93 19.501 1.622 17.765 1.00 8.77 C ATOM 462 O PHE A 93 18.340 2.063 17.602 1.00 9.89 O ATOM 463 CB PHE A 93 19.357 -0.058 15.934 1.00 9.17 C ATOM 464 CG PHE A 93 20.033 -0.789 14.763 1.00 8.06 C ATOM 465 CD1 PHE A 93 20.352 -2.138 14.902 1.00 10.12 C ATOM 466 CD2 PHE A 93 20.462 -0.108 13.647 1.00 9.88 C ATOM 467 CE1 PHE A 93 20.973 -2.823 13.858 1.00 9.53 C ATOM 468 CE2 PHE A 93 21.102 -0.805 12.607 1.00 9.98 C ATOM 469 CZ PHE A 93 21.351 -2.161 12.743 1.00 9.21 C ATOM 470 HA PHE A 93 20.435 1.895 15.906 1.00 0.00 H ATOM 471 HB2 PHE A 93 19.113 -0.792 16.702 1.00 0.00 H ATOM 472 HB3 PHE A 93 18.439 0.402 15.568 1.00 0.00 H ATOM 473 HD2 PHE A 93 20.306 0.968 13.569 1.00 0.00 H ATOM 474 HE2 PHE A 93 21.401 -0.281 11.699 1.00 0.00 H ATOM 475 HZ PHE A 93 21.857 -2.699 11.942 1.00 0.00 H ATOM 476 HE1 PHE A 93 21.154 -3.895 13.942 1.00 0.00 H ATOM 477 HD1 PHE A 93 20.116 -2.660 15.829 1.00 0.00 H ATOM 478 H PHE A 93 21.650 -0.346 17.485 1.00 0.00 H ATOM 479 N LEU A 94 20.116 1.533 18.951 1.00 9.92 N ATOM 480 CA LEU A 94 19.414 1.907 20.162 1.00 10.32 C ATOM 481 C LEU A 94 19.046 3.384 20.179 1.00 11.76 C ATOM 482 O LEU A 94 18.065 3.787 20.783 1.00 14.06 O ATOM 483 CB LEU A 94 20.172 1.523 21.404 1.00 10.78 C ATOM 484 CG LEU A 94 20.359 0.021 21.482 1.00 10.04 C ATOM 485 CD1 LEU A 94 21.330 -0.271 22.653 1.00 13.30 C ATOM 486 CD2 LEU A 94 19.122 -0.767 21.694 1.00 13.93 C ATOM 487 HA LEU A 94 18.484 1.338 20.161 1.00 0.00 H ATOM 488 HB2 LEU A 94 21.150 2.004 21.388 1.00 0.00 H ATOM 489 HB3 LEU A 94 19.617 1.860 22.279 1.00 0.00 H ATOM 490 HG LEU A 94 20.739 -0.290 20.509 1.00 0.00 H ATOM 491 HD21 LEU A 94 18.657 -0.466 22.633 1.00 0.00 H ATOM 492 HD22 LEU A 94 18.431 -0.585 20.870 1.00 0.00 H ATOM 493 HD23 LEU A 94 19.371 -1.827 21.734 1.00 0.00 H ATOM 494 HD11 LEU A 94 22.284 0.222 22.464 1.00 0.00 H ATOM 495 HD12 LEU A 94 20.902 0.108 23.581 1.00 0.00 H ATOM 496 HD13 LEU A 94 21.485 -1.347 22.735 1.00 0.00 H ATOM 497 H LEU A 94 21.098 1.195 19.003 1.00 0.00 H ATOM 498 N GLU A 95 19.918 4.203 19.589 1.00 11.70 N ATOM 499 CA GLU A 95 19.735 5.664 19.635 1.00 13.01 C ATOM 500 C GLU A 95 19.973 6.182 18.253 1.00 11.63 C ATOM 501 O GLU A 95 20.574 5.470 17.446 1.00 11.41 O ATOM 502 CB GLU A 95 20.755 6.270 20.587 1.00 14.20 C ATOM 503 CG GLU A 95 20.470 5.869 22.050 1.00 22.68 C ATOM 504 CD GLU A 95 19.133 6.363 22.601 1.00 32.79 C ATOM 505 OE1 GLU A 95 18.680 7.487 22.256 1.00 39.19 O ATOM 506 OE2 GLU A 95 18.532 5.602 23.416 1.00 39.47 O ATOM 507 HA GLU A 95 18.734 5.923 19.981 1.00 0.00 H ATOM 508 HB2 GLU A 95 21.750 5.920 20.311 1.00 0.00 H ATOM 509 HB3 GLU A 95 20.717 7.356 20.503 1.00 0.00 H ATOM 510 HG2 GLU A 95 20.481 4.781 22.112 1.00 0.00 H ATOM 511 HG3 GLU A 95 21.265 6.276 22.674 1.00 0.00 H ATOM 512 H GLU A 95 20.739 3.805 19.090 1.00 0.00 H ATOM 513 N PRO A 96 19.570 7.421 17.970 1.00 11.34 N ATOM 514 CA PRO A 96 19.824 7.980 16.660 1.00 11.51 C ATOM 515 C PRO A 96 21.329 7.989 16.321 1.00 10.81 C ATOM 516 O PRO A 96 22.193 8.135 17.200 1.00 11.97 O ATOM 517 CB PRO A 96 19.376 9.418 16.819 1.00 13.28 C ATOM 518 CG PRO A 96 18.356 9.350 17.895 1.00 14.86 C ATOM 519 CD PRO A 96 18.899 8.367 18.868 1.00 12.84 C ATOM 520 HA PRO A 96 19.323 7.415 15.874 1.00 0.00 H ATOM 521 HD3 PRO A 96 19.603 8.833 19.557 1.00 0.00 H ATOM 522 HD2 PRO A 96 18.103 7.884 19.435 1.00 0.00 H ATOM 523 HG3 PRO A 96 17.400 9.010 17.498 1.00 0.00 H ATOM 524 HG2 PRO A 96 18.227 10.325 18.365 1.00 0.00 H ATOM 525 HB2 PRO A 96 20.210 10.055 17.113 1.00 0.00 H ATOM 526 HB3 PRO A 96 18.941 9.795 15.893 1.00 0.00 H ATOM 527 N VAL A 97 21.636 7.824 15.033 1.00 11.66 N ATOM 528 CA VAL A 97 23.007 7.859 14.570 1.00 12.10 C ATOM 529 C VAL A 97 23.632 9.169 14.957 1.00 11.60 C ATOM 530 O VAL A 97 23.062 10.246 14.793 1.00 11.66 O ATOM 531 CB VAL A 97 23.060 7.655 13.029 1.00 12.47 C ATOM 532 CG1 VAL A 97 24.444 7.921 12.501 1.00 13.44 C ATOM 533 CG2 VAL A 97 22.646 6.201 12.704 1.00 12.95 C ATOM 534 HA VAL A 97 23.568 7.050 15.037 1.00 0.00 H ATOM 535 HB VAL A 97 22.375 8.356 12.552 1.00 0.00 H ATOM 536 HG11 VAL A 97 24.727 8.948 12.730 1.00 0.00 H ATOM 537 HG12 VAL A 97 25.149 7.235 12.971 1.00 0.00 H ATOM 538 HG13 VAL A 97 24.455 7.772 11.421 1.00 0.00 H ATOM 539 HG21 VAL A 97 23.334 5.511 13.192 1.00 0.00 H ATOM 540 HG22 VAL A 97 21.633 6.023 13.066 1.00 0.00 H ATOM 541 HG23 VAL A 97 22.680 6.047 11.625 1.00 0.00 H ATOM 542 H VAL A 97 20.872 7.666 14.345 1.00 0.00 H ATOM 543 N ASP A 98 24.821 9.081 15.537 1.00 13.33 N ATOM 544 CA ASP A 98 25.537 10.223 16.020 1.00 15.51 C ATOM 545 C ASP A 98 26.311 10.803 14.811 1.00 14.50 C ATOM 546 O ASP A 98 27.053 10.078 14.174 1.00 13.23 O ATOM 547 CB ASP A 98 26.546 9.733 17.079 1.00 17.22 C ATOM 548 CG ASP A 98 27.300 10.880 17.738 1.00 22.94 C ATOM 549 OD1 ASP A 98 27.360 12.012 17.195 1.00 23.01 O ATOM 550 OD2 ASP A 98 27.835 10.645 18.867 1.00 30.05 O ATOM 551 HA ASP A 98 24.876 10.972 16.456 1.00 0.00 H ATOM 552 HB2 ASP A 98 26.006 9.181 17.848 1.00 0.00 H ATOM 553 HB3 ASP A 98 27.266 9.072 16.597 1.00 0.00 H ATOM 554 H ASP A 98 25.253 8.141 15.646 1.00 0.00 H ATOM 555 N PRO A 99 26.099 12.084 14.472 1.00 15.83 N ATOM 556 CA PRO A 99 26.757 12.625 13.271 1.00 15.99 C ATOM 557 C PRO A 99 28.308 12.612 13.406 1.00 16.69 C ATOM 558 O PRO A 99 29.022 12.575 12.403 1.00 17.09 O ATOM 559 CB PRO A 99 26.229 14.062 13.189 1.00 18.27 C ATOM 560 CG PRO A 99 25.582 14.327 14.477 1.00 18.30 C ATOM 561 CD PRO A 99 25.114 13.031 15.031 1.00 15.53 C ATOM 562 HA PRO A 99 26.542 12.035 12.380 1.00 0.00 H ATOM 563 HD3 PRO A 99 25.140 13.033 16.121 1.00 0.00 H ATOM 564 HD2 PRO A 99 24.104 12.797 14.694 1.00 0.00 H ATOM 565 HG3 PRO A 99 24.734 14.997 14.334 1.00 0.00 H ATOM 566 HG2 PRO A 99 26.295 14.786 15.162 1.00 0.00 H ATOM 567 HB2 PRO A 99 27.051 14.759 13.027 1.00 0.00 H ATOM 568 HB3 PRO A 99 25.509 14.156 12.376 1.00 0.00 H ATOM 569 N ASN A 100 28.773 12.549 14.643 1.00 18.40 N ATOM 570 CA ASN A 100 30.227 12.430 14.876 1.00 20.04 C ATOM 571 C ASN A 100 30.793 11.084 14.497 1.00 20.27 C ATOM 572 O ASN A 100 31.985 10.924 14.298 1.00 20.11 O ATOM 573 CB ASN A 100 30.561 12.706 16.313 1.00 23.54 C ATOM 574 CG ASN A 100 30.566 14.151 16.615 1.00 27.22 C ATOM 575 OD1 ASN A 100 30.753 14.993 15.722 1.00 29.33 O ATOM 576 ND2 ASN A 100 30.286 14.467 17.868 1.00 32.87 N ATOM 577 HA ASN A 100 30.685 13.175 14.225 1.00 0.00 H ATOM 578 HB2 ASN A 100 29.821 12.217 16.946 1.00 0.00 H ATOM 579 HB3 ASN A 100 31.548 12.298 16.529 1.00 0.00 H ATOM 580 HD22 ASN A 100 30.139 13.717 18.573 1.00 0.00 H ATOM 581 HD21 ASN A 100 30.212 15.466 18.148 1.00 0.00 H ATOM 582 H ASN A 100 28.117 12.583 15.449 1.00 0.00 H ATOM 583 N ASP A 101 29.911 10.093 14.333 1.00 17.50 N ATOM 584 CA ASP A 101 30.339 8.768 13.876 1.00 19.29 C ATOM 585 C ASP A 101 30.189 8.559 12.370 1.00 18.64 C ATOM 586 O ASP A 101 30.687 7.578 11.774 1.00 19.02 O ATOM 587 CB ASP A 101 29.457 7.705 14.555 1.00 19.32 C ATOM 588 CG ASP A 101 29.641 7.637 16.055 1.00 26.45 C ATOM 589 OD1 ASP A 101 28.825 6.901 16.656 1.00 30.98 O ATOM 590 OD2 ASP A 101 30.573 8.292 16.638 1.00 33.08 O ATOM 591 HA ASP A 101 31.395 8.684 14.131 1.00 0.00 H ATOM 592 HB2 ASP A 101 28.413 7.937 14.345 1.00 0.00 H ATOM 593 HB3 ASP A 101 29.703 6.731 14.132 1.00 0.00 H ATOM 594 H ASP A 101 28.905 10.265 14.533 1.00 0.00 H ATOM 595 N ALA A 102 29.448 9.458 11.721 1.00 16.93 N ATOM 596 CA ALA A 102 29.037 9.319 10.296 1.00 15.74 C ATOM 597 C ALA A 102 28.737 10.742 9.766 1.00 16.49 C ATOM 598 O ALA A 102 27.611 11.176 9.761 1.00 15.55 O ATOM 599 CB ALA A 102 27.751 8.483 10.217 1.00 16.97 C ATOM 600 HA ALA A 102 29.820 8.834 9.713 1.00 0.00 H ATOM 601 HB1 ALA A 102 27.934 7.496 10.642 1.00 0.00 H ATOM 602 HB2 ALA A 102 26.960 8.981 10.778 1.00 0.00 H ATOM 603 HB3 ALA A 102 27.449 8.381 9.175 1.00 0.00 H ATOM 604 H ALA A 102 29.139 10.305 12.240 1.00 0.00 H ATOM 605 N PRO A 103 29.775 11.554 9.448 1.00 18.71 N ATOM 606 CA PRO A 103 29.521 12.995 9.345 1.00 18.22 C ATOM 607 C PRO A 103 28.501 13.442 8.269 1.00 18.36 C ATOM 608 O PRO A 103 27.810 14.463 8.511 1.00 18.73 O ATOM 609 CB PRO A 103 30.915 13.568 9.014 1.00 20.27 C ATOM 610 CG PRO A 103 31.857 12.574 9.612 1.00 20.72 C ATOM 611 CD PRO A 103 31.214 11.243 9.309 1.00 20.89 C ATOM 612 HA PRO A 103 29.062 13.349 10.268 1.00 0.00 H ATOM 613 HD3 PRO A 103 31.451 10.910 8.299 1.00 0.00 H ATOM 614 HD2 PRO A 103 31.525 10.481 10.024 1.00 0.00 H ATOM 615 HG3 PRO A 103 31.950 12.725 10.687 1.00 0.00 H ATOM 616 HG2 PRO A 103 32.842 12.644 9.150 1.00 0.00 H ATOM 617 HB2 PRO A 103 31.060 13.642 7.936 1.00 0.00 H ATOM 618 HB3 PRO A 103 31.049 14.551 9.465 1.00 0.00 H ATOM 619 N ASP A 104 28.388 12.701 7.144 1.00 14.54 N ATOM 620 CA ASP A 104 27.430 13.034 6.087 1.00 14.18 C ATOM 621 C ASP A 104 26.130 12.294 6.209 1.00 11.48 C ATOM 622 O ASP A 104 25.279 12.398 5.342 1.00 12.92 O ATOM 623 CB ASP A 104 28.015 12.682 4.717 1.00 15.79 C ATOM 624 CG ASP A 104 28.351 11.212 4.612 1.00 20.54 C ATOM 625 OD1 ASP A 104 28.532 10.581 5.696 1.00 25.12 O ATOM 626 OD2 ASP A 104 28.462 10.700 3.457 1.00 30.00 O ATOM 627 HA ASP A 104 27.239 14.102 6.191 1.00 0.00 H ATOM 628 HB2 ASP A 104 27.286 12.934 3.946 1.00 0.00 H ATOM 629 HB3 ASP A 104 28.923 13.264 4.561 1.00 0.00 H ATOM 630 H ASP A 104 29.000 11.869 7.025 1.00 0.00 H ATOM 631 N TYR A 105 25.954 11.573 7.315 1.00 10.24 N ATOM 632 CA TYR A 105 24.766 10.685 7.408 1.00 8.53 C ATOM 633 C TYR A 105 23.460 11.398 7.148 1.00 9.91 C ATOM 634 O TYR A 105 22.578 10.847 6.444 1.00 9.21 O ATOM 635 CB TYR A 105 24.698 10.040 8.786 1.00 9.98 C ATOM 636 CG TYR A 105 23.664 8.978 8.959 1.00 9.34 C ATOM 637 CD1 TYR A 105 22.397 9.294 9.396 1.00 10.03 C ATOM 638 CD2 TYR A 105 23.975 7.647 8.636 1.00 8.85 C ATOM 639 CE1 TYR A 105 21.443 8.313 9.565 1.00 10.03 C ATOM 640 CE2 TYR A 105 23.051 6.649 8.790 1.00 9.11 C ATOM 641 CZ TYR A 105 21.789 6.993 9.224 1.00 9.59 C ATOM 642 OH TYR A 105 20.855 5.972 9.338 1.00 11.22 O ATOM 643 HA TYR A 105 24.894 9.934 6.629 1.00 0.00 H ATOM 644 HB3 TYR A 105 24.495 10.826 9.513 1.00 0.00 H ATOM 645 HB2 TYR A 105 25.671 9.596 8.996 1.00 0.00 H ATOM 646 HD2 TYR A 105 24.968 7.405 8.257 1.00 0.00 H ATOM 647 HE2 TYR A 105 23.306 5.611 8.575 1.00 0.00 H ATOM 648 HE1 TYR A 105 20.452 8.553 9.951 1.00 0.00 H ATOM 649 HD1 TYR A 105 22.145 10.332 9.611 1.00 0.00 H ATOM 650 HH TYR A 105 21.182 5.298 9.985 1.00 0.00 H ATOM 651 H TYR A 105 26.635 11.630 8.099 1.00 0.00 H ATOM 652 N TYR A 106 23.264 12.574 7.780 1.00 10.21 N ATOM 653 CA TYR A 106 21.937 13.216 7.669 1.00 9.90 C ATOM 654 C TYR A 106 21.715 13.967 6.376 1.00 12.49 C ATOM 655 O TYR A 106 20.589 14.486 6.138 1.00 14.39 O ATOM 656 CB TYR A 106 21.698 14.108 8.936 1.00 10.96 C ATOM 657 CG TYR A 106 21.528 13.257 10.168 1.00 8.55 C ATOM 658 CD1 TYR A 106 20.291 12.839 10.526 1.00 11.18 C ATOM 659 CD2 TYR A 106 22.630 12.841 10.931 1.00 9.51 C ATOM 660 CE1 TYR A 106 20.082 12.008 11.612 1.00 10.38 C ATOM 661 CE2 TYR A 106 22.450 11.998 12.036 1.00 10.42 C ATOM 662 CZ TYR A 106 21.168 11.603 12.353 1.00 9.36 C ATOM 663 OH TYR A 106 20.859 10.753 13.393 1.00 11.59 O ATOM 664 HA TYR A 106 21.188 12.425 7.634 1.00 0.00 H ATOM 665 HB3 TYR A 106 20.799 14.706 8.788 1.00 0.00 H ATOM 666 HB2 TYR A 106 22.553 14.769 9.074 1.00 0.00 H ATOM 667 HD2 TYR A 106 23.632 13.176 10.663 1.00 0.00 H ATOM 668 HE2 TYR A 106 23.301 11.664 12.629 1.00 0.00 H ATOM 669 HE1 TYR A 106 19.076 11.680 11.875 1.00 0.00 H ATOM 670 HD1 TYR A 106 19.433 13.168 9.940 1.00 0.00 H ATOM 671 HH TYR A 106 21.166 11.152 14.246 1.00 0.00 H ATOM 672 H TYR A 106 24.027 13.017 8.331 1.00 0.00 H ATOM 673 N GLY A 107 22.745 14.034 5.546 1.00 13.38 N ATOM 674 CA GLY A 107 22.522 14.480 4.135 1.00 14.46 C ATOM 675 C GLY A 107 22.237 13.322 3.188 1.00 14.00 C ATOM 676 O GLY A 107 21.717 13.560 2.104 1.00 16.61 O ATOM 677 HA3 GLY A 107 23.414 15.002 3.789 1.00 0.00 H ATOM 678 HA2 GLY A 107 21.673 15.163 4.115 1.00 0.00 H ATOM 679 H GLY A 107 23.699 13.779 5.872 1.00 0.00 H ATOM 680 N VAL A 108 22.566 12.089 3.580 1.00 10.85 N ATOM 681 CA VAL A 108 22.471 10.912 2.703 1.00 10.77 C ATOM 682 C VAL A 108 21.175 10.153 3.015 1.00 9.95 C ATOM 683 O VAL A 108 20.446 9.763 2.105 1.00 10.64 O ATOM 684 CB VAL A 108 23.657 9.962 2.974 1.00 10.90 C ATOM 685 CG1 VAL A 108 23.487 8.567 2.286 1.00 14.31 C ATOM 686 CG2 VAL A 108 24.938 10.628 2.511 1.00 16.08 C ATOM 687 HA VAL A 108 22.484 11.242 1.664 1.00 0.00 H ATOM 688 HB VAL A 108 23.694 9.772 4.047 1.00 0.00 H ATOM 689 HG11 VAL A 108 22.583 8.087 2.660 1.00 0.00 H ATOM 690 HG12 VAL A 108 23.408 8.702 1.207 1.00 0.00 H ATOM 691 HG13 VAL A 108 24.352 7.944 2.513 1.00 0.00 H ATOM 692 HG21 VAL A 108 24.871 10.839 1.444 1.00 0.00 H ATOM 693 HG22 VAL A 108 25.080 11.560 3.058 1.00 0.00 H ATOM 694 HG23 VAL A 108 25.781 9.963 2.699 1.00 0.00 H ATOM 695 H VAL A 108 22.906 11.954 4.553 1.00 0.00 H ATOM 696 N ILE A 109 20.881 10.012 4.317 1.00 7.76 N ATOM 697 CA ILE A 109 19.734 9.240 4.715 1.00 8.90 C ATOM 698 C ILE A 109 18.538 10.171 4.851 1.00 9.16 C ATOM 699 O ILE A 109 18.505 11.078 5.681 1.00 12.31 O ATOM 700 CB ILE A 109 20.014 8.488 6.029 1.00 7.44 C ATOM 701 CG1 ILE A 109 21.148 7.445 5.804 1.00 10.16 C ATOM 702 CG2 ILE A 109 18.721 7.785 6.536 1.00 8.72 C ATOM 703 CD1 ILE A 109 20.776 6.403 4.687 1.00 10.78 C ATOM 704 HA ILE A 109 19.514 8.489 3.957 1.00 0.00 H ATOM 705 HB ILE A 109 20.335 9.202 6.787 1.00 0.00 H ATOM 706 HG12 ILE A 109 22.056 7.970 5.508 1.00 0.00 H ATOM 707 HG13 ILE A 109 21.327 6.912 6.738 1.00 0.00 H ATOM 708 HD11 ILE A 109 19.873 5.867 4.978 1.00 0.00 H ATOM 709 HD12 ILE A 109 20.602 6.927 3.747 1.00 0.00 H ATOM 710 HD13 ILE A 109 21.596 5.695 4.564 1.00 0.00 H ATOM 711 HG21 ILE A 109 17.947 8.533 6.711 1.00 0.00 H ATOM 712 HG22 ILE A 109 18.377 7.074 5.785 1.00 0.00 H ATOM 713 HG23 ILE A 109 18.936 7.258 7.466 1.00 0.00 H ATOM 714 H ILE A 109 21.482 10.460 5.038 1.00 0.00 H ATOM 715 N LYS A 110 17.533 9.889 4.007 1.00 9.75 N ATOM 716 CA LYS A 110 16.360 10.767 3.879 1.00 10.41 C ATOM 717 C LYS A 110 15.462 10.709 5.099 1.00 10.74 C ATOM 718 O LYS A 110 14.842 11.733 5.458 1.00 13.05 O ATOM 719 CB LYS A 110 15.529 10.376 2.614 1.00 9.62 C ATOM 720 CG LYS A 110 16.198 10.529 1.230 1.00 11.78 C ATOM 721 CD LYS A 110 16.456 11.941 0.901 1.00 10.34 C ATOM 722 CE LYS A 110 17.045 12.048 -0.479 1.00 9.98 C ATOM 723 NZ LYS A 110 17.312 13.490 -0.781 1.00 13.70 N ATOM 724 HA LYS A 110 16.736 11.786 3.784 1.00 0.00 H ATOM 725 HB2 LYS A 110 15.245 9.329 2.723 1.00 0.00 H ATOM 726 HB3 LYS A 110 14.632 10.996 2.611 1.00 0.00 H ATOM 727 HG2 LYS A 110 17.145 9.988 1.234 1.00 0.00 H ATOM 728 HG3 LYS A 110 15.541 10.104 0.471 1.00 0.00 H ATOM 729 HD2 LYS A 110 15.520 12.498 0.938 1.00 0.00 H ATOM 730 HD3 LYS A 110 17.155 12.359 1.626 1.00 0.00 H ATOM 731 HE2 LYS A 110 16.343 11.645 -1.209 1.00 0.00 H ATOM 732 HE3 LYS A 110 17.978 11.486 -0.524 1.00 0.00 H ATOM 733 HZ1 LYS A 110 16.420 14.023 -0.736 1.00 0.00 H ATOM 734 HZ2 LYS A 110 17.981 13.871 -0.082 1.00 0.00 H ATOM 735 HZ3 LYS A 110 17.720 13.574 -1.734 1.00 0.00 H ATOM 736 H LYS A 110 17.585 9.027 3.428 1.00 0.00 H ATOM 737 N GLU A 111 15.267 9.520 5.660 1.00 10.10 N ATOM 738 CA GLU A 111 14.325 9.333 6.763 1.00 9.22 C ATOM 739 C GLU A 111 15.007 8.488 7.843 1.00 8.12 C ATOM 740 O GLU A 111 14.772 7.278 7.934 1.00 8.81 O ATOM 741 CB GLU A 111 13.080 8.656 6.297 1.00 11.70 C ATOM 742 CG GLU A 111 12.283 9.430 5.195 1.00 16.00 C ATOM 743 CD GLU A 111 10.996 8.726 4.862 1.00 22.01 C ATOM 744 OE1 GLU A 111 11.016 7.659 4.187 1.00 23.84 O ATOM 745 OE2 GLU A 111 9.954 9.268 5.296 1.00 29.53 O ATOM 746 HA GLU A 111 14.042 10.306 7.164 1.00 0.00 H ATOM 747 HB2 GLU A 111 13.355 7.681 5.895 1.00 0.00 H ATOM 748 HB3 GLU A 111 12.425 8.521 7.158 1.00 0.00 H ATOM 749 HG2 GLU A 111 12.057 10.433 5.557 1.00 0.00 H ATOM 750 HG3 GLU A 111 12.894 9.499 4.295 1.00 0.00 H ATOM 751 H GLU A 111 15.799 8.700 5.305 1.00 0.00 H ATOM 752 N PRO A 112 15.853 9.131 8.679 1.00 8.13 N ATOM 753 CA PRO A 112 16.503 8.400 9.756 1.00 9.85 C ATOM 754 C PRO A 112 15.511 7.778 10.730 1.00 8.34 C ATOM 755 O PRO A 112 14.378 8.295 10.904 1.00 10.82 O ATOM 756 CB PRO A 112 17.370 9.457 10.465 1.00 10.00 C ATOM 757 CG PRO A 112 17.588 10.506 9.384 1.00 13.35 C ATOM 758 CD PRO A 112 16.320 10.530 8.611 1.00 10.59 C ATOM 759 HA PRO A 112 17.079 7.560 9.369 1.00 0.00 H ATOM 760 HD3 PRO A 112 15.597 11.206 9.068 1.00 0.00 H ATOM 761 HD2 PRO A 112 16.497 10.833 7.579 1.00 0.00 H ATOM 762 HG3 PRO A 112 18.423 10.227 8.742 1.00 0.00 H ATOM 763 HG2 PRO A 112 17.784 11.481 9.830 1.00 0.00 H ATOM 764 HB2 PRO A 112 16.848 9.881 11.323 1.00 0.00 H ATOM 765 HB3 PRO A 112 18.318 9.030 10.793 1.00 0.00 H ATOM 766 N MET A 113 15.910 6.691 11.345 1.00 8.46 N ATOM 767 CA MET A 113 15.027 6.061 12.356 1.00 7.98 C ATOM 768 C MET A 113 15.949 5.237 13.276 1.00 7.56 C ATOM 769 O MET A 113 16.978 4.729 12.874 1.00 8.90 O ATOM 770 CB MET A 113 13.982 5.148 11.652 1.00 9.97 C ATOM 771 CG MET A 113 12.905 4.570 12.630 1.00 8.32 C ATOM 772 SD MET A 113 12.107 5.820 13.670 1.00 11.33 S ATOM 773 CE MET A 113 11.543 7.025 12.485 1.00 14.83 C ATOM 774 HA MET A 113 14.471 6.803 12.929 1.00 0.00 H ATOM 775 HB2 MET A 113 13.474 5.731 10.884 1.00 0.00 H ATOM 776 HB3 MET A 113 14.508 4.315 11.186 1.00 0.00 H ATOM 777 HG2 MET A 113 13.388 3.841 13.280 1.00 0.00 H ATOM 778 HG3 MET A 113 12.136 4.074 12.038 1.00 0.00 H ATOM 779 HE1 MET A 113 12.397 7.420 11.935 1.00 0.00 H ATOM 780 HE2 MET A 113 10.849 6.552 11.790 1.00 0.00 H ATOM 781 HE3 MET A 113 11.039 7.838 13.007 1.00 0.00 H ATOM 782 H MET A 113 16.837 6.274 11.126 1.00 0.00 H ATOM 783 N ASP A 114 15.486 5.005 14.507 1.00 8.46 N ATOM 784 CA ASP A 114 16.227 4.249 15.470 1.00 9.36 C ATOM 785 C ASP A 114 15.205 3.748 16.505 1.00 7.84 C ATOM 786 O ASP A 114 14.058 4.201 16.523 1.00 8.63 O ATOM 787 CB ASP A 114 17.254 5.144 16.177 1.00 9.20 C ATOM 788 CG ASP A 114 16.561 6.274 16.891 1.00 13.28 C ATOM 789 OD1 ASP A 114 16.207 7.286 16.248 1.00 15.64 O ATOM 790 OD2 ASP A 114 16.220 6.073 18.104 1.00 15.48 O ATOM 791 HA ASP A 114 16.762 3.430 14.990 1.00 0.00 H ATOM 792 HB2 ASP A 114 17.811 4.549 16.901 1.00 0.00 H ATOM 793 HB3 ASP A 114 17.943 5.554 15.438 1.00 0.00 H ATOM 794 H ASP A 114 14.556 5.386 14.775 1.00 0.00 H ATOM 795 N LEU A 115 15.634 2.789 17.313 1.00 7.86 N ATOM 796 CA LEU A 115 14.701 2.178 18.263 1.00 7.63 C ATOM 797 C LEU A 115 14.240 3.119 19.339 1.00 9.19 C ATOM 798 O LEU A 115 13.128 2.910 19.880 1.00 10.45 O ATOM 799 CB LEU A 115 15.334 0.915 18.876 1.00 8.66 C ATOM 800 CG LEU A 115 15.658 -0.161 17.858 1.00 7.67 C ATOM 801 CD1 LEU A 115 16.572 -1.212 18.510 1.00 10.89 C ATOM 802 CD2 LEU A 115 14.320 -0.707 17.307 1.00 10.54 C ATOM 803 HA LEU A 115 13.807 1.908 17.701 1.00 0.00 H ATOM 804 HB2 LEU A 115 16.257 1.202 19.379 1.00 0.00 H ATOM 805 HB3 LEU A 115 14.638 0.500 19.605 1.00 0.00 H ATOM 806 HG LEU A 115 16.218 0.217 17.003 1.00 0.00 H ATOM 807 HD21 LEU A 115 13.734 -1.124 18.126 1.00 0.00 H ATOM 808 HD22 LEU A 115 13.764 0.104 16.837 1.00 0.00 H ATOM 809 HD23 LEU A 115 14.522 -1.485 16.570 1.00 0.00 H ATOM 810 HD11 LEU A 115 17.493 -0.734 18.844 1.00 0.00 H ATOM 811 HD12 LEU A 115 16.061 -1.656 19.364 1.00 0.00 H ATOM 812 HD13 LEU A 115 16.808 -1.988 17.782 1.00 0.00 H ATOM 813 H LEU A 115 16.624 2.473 17.273 1.00 0.00 H ATOM 814 N ALA A 116 15.054 4.102 19.747 1.00 9.77 N ATOM 815 CA ALA A 116 14.547 5.075 20.744 1.00 10.20 C ATOM 816 C ALA A 116 13.409 5.904 20.194 1.00 9.76 C ATOM 817 O ALA A 116 12.452 6.205 20.925 1.00 11.12 O ATOM 818 CB ALA A 116 15.716 5.972 21.198 1.00 11.38 C ATOM 819 HA ALA A 116 14.147 4.529 21.599 1.00 0.00 H ATOM 820 HB1 ALA A 116 16.494 5.354 21.646 1.00 0.00 H ATOM 821 HB2 ALA A 116 16.122 6.502 20.336 1.00 0.00 H ATOM 822 HB3 ALA A 116 15.356 6.693 21.932 1.00 0.00 H ATOM 823 H ALA A 116 16.021 4.181 19.372 1.00 0.00 H ATOM 824 N THR A 117 13.546 6.367 18.951 1.00 9.47 N ATOM 825 CA THR A 117 12.465 7.103 18.298 1.00 8.60 C ATOM 826 C THR A 117 11.202 6.233 18.194 1.00 9.28 C ATOM 827 O THR A 117 10.083 6.717 18.464 1.00 8.99 O ATOM 828 CB THR A 117 12.938 7.627 16.943 1.00 11.85 C ATOM 829 OG1 THR A 117 14.037 8.547 17.207 1.00 14.76 O ATOM 830 CG2 THR A 117 11.817 8.367 16.157 1.00 11.78 C ATOM 831 HA THR A 117 12.194 7.968 18.903 1.00 0.00 H ATOM 832 HB THR A 117 13.242 6.784 16.322 1.00 0.00 H ATOM 833 HG1 THR A 117 14.766 8.064 17.671 1.00 0.00 H ATOM 834 HG23 THR A 117 10.996 7.677 15.961 1.00 0.00 H ATOM 835 HG21 THR A 117 11.454 9.207 16.749 1.00 0.00 H ATOM 836 HG22 THR A 117 12.219 8.734 15.212 1.00 0.00 H ATOM 837 H THR A 117 14.436 6.202 18.438 1.00 0.00 H ATOM 838 N MET A 118 11.370 4.963 17.811 1.00 9.46 N ATOM 839 CA MET A 118 10.226 4.028 17.799 1.00 9.24 C ATOM 840 C MET A 118 9.581 3.854 19.189 1.00 9.52 C ATOM 841 O MET A 118 8.380 3.810 19.274 1.00 9.69 O ATOM 842 CB MET A 118 10.643 2.684 17.192 1.00 9.33 C ATOM 843 CG MET A 118 10.914 2.899 15.654 1.00 12.01 C ATOM 844 SD MET A 118 10.949 1.326 14.794 1.00 12.46 S ATOM 845 CE MET A 118 9.205 0.862 14.936 1.00 10.04 C ATOM 846 HA MET A 118 9.454 4.467 17.168 1.00 0.00 H ATOM 847 HB2 MET A 118 11.549 2.324 17.680 1.00 0.00 H ATOM 848 HB3 MET A 118 9.845 1.954 17.328 1.00 0.00 H ATOM 849 HG2 MET A 118 11.874 3.399 15.525 1.00 0.00 H ATOM 850 HG3 MET A 118 10.123 3.520 15.234 1.00 0.00 H ATOM 851 HE1 MET A 118 8.935 0.788 15.989 1.00 0.00 H ATOM 852 HE2 MET A 118 8.588 1.620 14.453 1.00 0.00 H ATOM 853 HE3 MET A 118 9.046 -0.101 14.450 1.00 0.00 H ATOM 854 H MET A 118 12.312 4.631 17.520 1.00 0.00 H ATOM 855 N GLU A 119 10.401 3.807 20.209 1.00 9.61 N ATOM 856 CA GLU A 119 9.866 3.658 21.557 1.00 10.17 C ATOM 857 C GLU A 119 9.068 4.906 21.931 1.00 9.65 C ATOM 858 O GLU A 119 7.980 4.771 22.477 1.00 11.15 O ATOM 859 CB GLU A 119 11.018 3.476 22.538 1.00 10.33 C ATOM 860 CG GLU A 119 10.443 3.287 24.023 1.00 15.45 C ATOM 861 CD GLU A 119 11.373 2.666 25.072 1.00 25.97 C ATOM 862 OE1 GLU A 119 10.871 2.336 26.204 1.00 33.15 O ATOM 863 OE2 GLU A 119 12.557 2.482 24.857 1.00 21.72 O ATOM 864 HA GLU A 119 9.212 2.787 21.596 1.00 0.00 H ATOM 865 HB2 GLU A 119 11.596 2.595 22.259 1.00 0.00 H ATOM 866 HB3 GLU A 119 11.661 4.355 22.508 1.00 0.00 H ATOM 867 HG2 GLU A 119 10.152 4.272 24.388 1.00 0.00 H ATOM 868 HG3 GLU A 119 9.560 2.651 23.953 1.00 0.00 H ATOM 869 H GLU A 119 11.428 3.876 20.058 1.00 0.00 H ATOM 870 N GLU A 120 9.572 6.087 21.627 1.00 9.78 N ATOM 871 CA GLU A 120 8.816 7.311 21.909 1.00 9.82 C ATOM 872 C GLU A 120 7.471 7.218 21.173 1.00 11.22 C ATOM 873 O GLU A 120 6.419 7.541 21.755 1.00 10.01 O ATOM 874 CB GLU A 120 9.606 8.537 21.454 1.00 11.62 C ATOM 875 CG GLU A 120 8.832 9.803 21.647 1.00 12.95 C ATOM 876 CD GLU A 120 9.554 11.015 21.056 1.00 20.06 C ATOM 877 OE1 GLU A 120 10.721 10.914 20.626 1.00 24.46 O ATOM 878 OE2 GLU A 120 8.905 12.068 21.036 1.00 22.14 O ATOM 879 HA GLU A 120 8.642 7.414 22.980 1.00 0.00 H ATOM 880 HB2 GLU A 120 10.529 8.596 22.031 1.00 0.00 H ATOM 881 HB3 GLU A 120 9.847 8.429 20.397 1.00 0.00 H ATOM 882 HG2 GLU A 120 7.862 9.700 21.161 1.00 0.00 H ATOM 883 HG3 GLU A 120 8.686 9.967 22.715 1.00 0.00 H ATOM 884 H GLU A 120 10.511 6.150 21.185 1.00 0.00 H ATOM 885 N ARG A 121 7.495 6.797 19.909 1.00 8.88 N ATOM 886 CA ARG A 121 6.243 6.730 19.091 1.00 8.92 C ATOM 887 C ARG A 121 5.263 5.713 19.651 1.00 8.79 C ATOM 888 O ARG A 121 4.045 6.000 19.687 1.00 10.39 O ATOM 889 CB ARG A 121 6.573 6.447 17.605 1.00 9.19 C ATOM 890 CG ARG A 121 7.207 7.713 16.953 1.00 8.76 C ATOM 891 CD ARG A 121 7.661 7.411 15.560 1.00 8.81 C ATOM 892 NE ARG A 121 8.032 8.699 14.971 1.00 9.60 N ATOM 893 CZ ARG A 121 8.243 8.907 13.685 1.00 9.08 C ATOM 894 NH1 ARG A 121 8.494 10.159 13.318 1.00 10.88 N ATOM 895 NH2 ARG A 121 8.166 7.935 12.791 1.00 10.09 N ATOM 896 HA ARG A 121 5.755 7.703 19.145 1.00 0.00 H ATOM 897 HB2 ARG A 121 7.276 5.617 17.542 1.00 0.00 H ATOM 898 HB3 ARG A 121 5.657 6.187 17.074 1.00 0.00 H ATOM 899 HG2 ARG A 121 6.466 8.512 16.924 1.00 0.00 H ATOM 900 HG3 ARG A 121 8.062 8.034 17.548 1.00 0.00 H ATOM 901 HD2 ARG A 121 6.854 6.951 14.989 1.00 0.00 H ATOM 902 HD3 ARG A 121 8.520 6.740 15.578 1.00 0.00 H ATOM 903 HE ARG A 121 8.137 9.510 15.614 1.00 0.00 H ATOM 904 HH12 ARG A 121 8.668 10.383 12.317 1.00 0.00 H ATOM 905 HH11 ARG A 121 8.516 10.915 14.031 1.00 0.00 H ATOM 906 HH22 ARG A 121 8.339 8.138 11.786 1.00 0.00 H ATOM 907 HH21 ARG A 121 7.932 6.968 13.093 1.00 0.00 H ATOM 908 H ARG A 121 8.399 6.510 19.483 1.00 0.00 H ATOM 909 N VAL A 122 5.764 4.557 20.081 1.00 9.25 N ATOM 910 CA VAL A 122 4.853 3.576 20.688 1.00 11.16 C ATOM 911 C VAL A 122 4.238 4.153 22.014 1.00 10.44 C ATOM 912 O VAL A 122 3.001 4.054 22.227 1.00 12.80 O ATOM 913 CB VAL A 122 5.603 2.270 20.917 1.00 10.89 C ATOM 914 CG1 VAL A 122 4.804 1.346 21.836 1.00 11.83 C ATOM 915 CG2 VAL A 122 5.939 1.564 19.643 1.00 11.68 C ATOM 916 HA VAL A 122 4.020 3.371 20.016 1.00 0.00 H ATOM 917 HB VAL A 122 6.546 2.532 21.396 1.00 0.00 H ATOM 918 HG11 VAL A 122 4.647 1.837 22.796 1.00 0.00 H ATOM 919 HG12 VAL A 122 3.840 1.125 21.378 1.00 0.00 H ATOM 920 HG13 VAL A 122 5.357 0.419 21.987 1.00 0.00 H ATOM 921 HG21 VAL A 122 5.020 1.331 19.105 1.00 0.00 H ATOM 922 HG22 VAL A 122 6.569 2.207 19.028 1.00 0.00 H ATOM 923 HG23 VAL A 122 6.472 0.641 19.870 1.00 0.00 H ATOM 924 H VAL A 122 6.779 4.352 19.989 1.00 0.00 H ATOM 925 N GLN A 123 5.078 4.759 22.839 1.00 11.20 N ATOM 926 CA GLN A 123 4.607 5.293 24.137 1.00 11.07 C ATOM 927 C GLN A 123 3.549 6.359 23.894 1.00 12.42 C ATOM 928 O GLN A 123 2.532 6.375 24.615 1.00 15.35 O ATOM 929 CB GLN A 123 5.771 5.904 24.924 1.00 11.60 C ATOM 930 CG GLN A 123 6.657 4.801 25.459 1.00 12.88 C ATOM 931 CD GLN A 123 7.668 5.342 26.361 1.00 14.37 C ATOM 932 OE1 GLN A 123 8.566 6.083 25.926 1.00 15.55 O ATOM 933 NE2 GLN A 123 7.545 5.026 27.638 1.00 13.91 N ATOM 934 HA GLN A 123 4.183 4.473 24.717 1.00 0.00 H ATOM 935 HB2 GLN A 123 6.353 6.551 24.268 1.00 0.00 H ATOM 936 HB3 GLN A 123 5.379 6.490 25.755 1.00 0.00 H ATOM 937 HG2 GLN A 123 6.044 4.080 26.000 1.00 0.00 H ATOM 938 HG3 GLN A 123 7.151 4.303 24.625 1.00 0.00 H ATOM 939 HE22 GLN A 123 6.773 4.401 27.947 1.00 0.00 H ATOM 940 HE21 GLN A 123 8.220 5.402 28.334 1.00 0.00 H ATOM 941 H GLN A 123 6.078 4.861 22.573 1.00 0.00 H ATOM 942 N ARG A 124 3.716 7.184 22.850 1.00 11.35 N ATOM 943 CA ARG A 124 2.739 8.229 22.536 1.00 12.98 C ATOM 944 C ARG A 124 1.540 7.775 21.674 1.00 12.60 C ATOM 945 O ARG A 124 0.719 8.620 21.261 1.00 15.08 O ATOM 946 CB ARG A 124 3.433 9.382 21.833 1.00 13.11 C ATOM 947 CG ARG A 124 4.525 9.942 22.663 1.00 19.46 C ATOM 948 CD ARG A 124 4.006 10.907 23.576 1.00 27.76 C ATOM 949 NE ARG A 124 5.088 11.816 23.929 1.00 29.80 N ATOM 950 CZ ARG A 124 5.269 12.286 25.161 1.00 31.65 C ATOM 951 NH1 ARG A 124 4.421 11.891 26.164 1.00 23.00 N ATOM 952 NH2 ARG A 124 6.326 13.114 25.365 1.00 31.43 N ATOM 953 HA ARG A 124 2.323 8.525 23.499 1.00 0.00 H ATOM 954 HB2 ARG A 124 3.850 9.024 20.892 1.00 0.00 H ATOM 955 HB3 ARG A 124 2.703 10.166 21.631 1.00 0.00 H ATOM 956 HG2 ARG A 124 5.001 9.137 23.222 1.00 0.00 H ATOM 957 HG3 ARG A 124 5.261 10.418 22.016 1.00 0.00 H ATOM 958 HD2 ARG A 124 3.634 10.408 24.471 1.00 0.00 H ATOM 959 HD3 ARG A 124 3.194 11.462 23.107 1.00 0.00 H ATOM 960 HE ARG A 124 5.750 12.112 23.183 1.00 0.00 H ATOM 961 HH12 ARG A 124 4.554 12.253 27.130 1.00 0.00 H ATOM 962 HH11 ARG A 124 3.645 11.230 25.959 1.00 0.00 H ATOM 963 HH22 ARG A 124 6.505 13.505 26.312 1.00 0.00 H ATOM 964 HH21 ARG A 124 6.956 13.357 24.574 1.00 0.00 H ATOM 965 H ARG A 124 4.559 7.079 22.250 1.00 0.00 H ATOM 966 N ARG A 125 1.464 6.478 21.338 1.00 12.75 N ATOM 967 CA ARG A 125 0.398 5.909 20.482 1.00 14.34 C ATOM 968 C ARG A 125 0.341 6.628 19.141 1.00 14.81 C ATOM 969 O ARG A 125 -0.739 6.919 18.559 1.00 16.32 O ATOM 970 CB ARG A 125 -0.946 5.947 21.216 1.00 14.17 C ATOM 971 CG ARG A 125 -1.015 5.301 22.556 1.00 21.32 C ATOM 972 CD ARG A 125 -0.429 3.901 22.630 1.00 25.59 C ATOM 973 NE ARG A 125 -0.711 3.213 23.916 1.00 25.58 N ATOM 974 CZ ARG A 125 0.131 3.070 24.953 1.00 29.21 C ATOM 975 NH1 ARG A 125 1.377 3.552 24.967 1.00 26.12 N ATOM 976 NH2 ARG A 125 -0.293 2.409 26.027 1.00 28.71 N ATOM 977 HA ARG A 125 0.629 4.865 20.273 1.00 0.00 H ATOM 978 HB2 ARG A 125 -1.219 6.994 21.343 1.00 0.00 H ATOM 979 HB3 ARG A 125 -1.681 5.456 20.578 1.00 0.00 H ATOM 980 HG2 ARG A 125 -0.475 5.931 23.263 1.00 0.00 H ATOM 981 HG3 ARG A 125 -2.063 5.244 22.850 1.00 0.00 H ATOM 982 HD2 ARG A 125 0.651 3.971 22.504 1.00 0.00 H ATOM 983 HD3 ARG A 125 -0.850 3.306 21.819 1.00 0.00 H ATOM 984 HE ARG A 125 -1.659 2.799 24.025 1.00 0.00 H ATOM 985 HH12 ARG A 125 1.981 3.408 25.801 1.00 0.00 H ATOM 986 HH11 ARG A 125 1.743 4.071 24.144 1.00 0.00 H ATOM 987 HH22 ARG A 125 0.339 2.284 26.844 1.00 0.00 H ATOM 988 HH21 ARG A 125 -1.256 2.017 26.050 1.00 0.00 H ATOM 989 H ARG A 125 2.197 5.835 21.700 1.00 0.00 H ATOM 990 N TYR A 126 1.550 6.896 18.608 1.00 13.27 N ATOM 991 CA TYR A 126 1.667 7.504 17.290 1.00 14.04 C ATOM 992 C TYR A 126 1.098 6.603 16.176 1.00 13.71 C ATOM 993 O TYR A 126 0.468 7.078 15.205 1.00 16.52 O ATOM 994 CB TYR A 126 3.141 7.795 17.021 1.00 13.23 C ATOM 995 CG TYR A 126 3.487 8.144 15.592 1.00 14.62 C ATOM 996 CD1 TYR A 126 4.056 7.210 14.777 1.00 15.19 C ATOM 997 CD2 TYR A 126 3.236 9.429 15.096 1.00 19.74 C ATOM 998 CE1 TYR A 126 4.404 7.502 13.482 1.00 18.97 C ATOM 999 CE2 TYR A 126 3.576 9.742 13.763 1.00 26.74 C ATOM 1000 CZ TYR A 126 4.150 8.770 12.980 1.00 24.11 C ATOM 1001 OH TYR A 126 4.519 9.056 11.671 1.00 28.11 O ATOM 1002 HA TYR A 126 1.082 8.424 17.283 1.00 0.00 H ATOM 1003 HB3 TYR A 126 3.714 6.910 17.299 1.00 0.00 H ATOM 1004 HB2 TYR A 126 3.439 8.632 17.653 1.00 0.00 H ATOM 1005 HD2 TYR A 126 2.780 10.184 15.737 1.00 0.00 H ATOM 1006 HE2 TYR A 126 3.387 10.737 13.361 1.00 0.00 H ATOM 1007 HE1 TYR A 126 4.875 6.745 12.854 1.00 0.00 H ATOM 1008 HD1 TYR A 126 4.239 6.207 15.164 1.00 0.00 H ATOM 1009 HH TYR A 126 4.914 8.248 11.257 1.00 0.00 H ATOM 1010 H TYR A 126 2.410 6.666 19.145 1.00 0.00 H ATOM 1011 N TYR A 127 1.368 5.312 16.261 1.00 12.50 N ATOM 1012 CA TYR A 127 1.029 4.414 15.139 1.00 12.94 C ATOM 1013 C TYR A 127 -0.456 4.079 15.195 1.00 13.27 C ATOM 1014 O TYR A 127 -0.973 3.722 16.221 1.00 15.31 O ATOM 1015 CB TYR A 127 1.832 3.116 15.236 1.00 12.72 C ATOM 1016 CG TYR A 127 3.341 3.348 15.184 1.00 11.61 C ATOM 1017 CD1 TYR A 127 3.943 3.730 14.003 1.00 13.52 C ATOM 1018 CD2 TYR A 127 4.092 3.214 16.307 1.00 9.55 C ATOM 1019 CE1 TYR A 127 5.360 3.977 13.998 1.00 9.51 C ATOM 1020 CE2 TYR A 127 5.492 3.389 16.304 1.00 9.50 C ATOM 1021 CZ TYR A 127 6.058 3.767 15.127 1.00 10.55 C ATOM 1022 OH TYR A 127 7.423 3.990 15.079 1.00 10.82 O ATOM 1023 HA TYR A 127 1.269 4.916 14.202 1.00 0.00 H ATOM 1024 HB3 TYR A 127 1.550 2.469 14.405 1.00 0.00 H ATOM 1025 HB2 TYR A 127 1.587 2.624 16.177 1.00 0.00 H ATOM 1026 HD2 TYR A 127 3.596 2.962 17.244 1.00 0.00 H ATOM 1027 HE2 TYR A 127 6.090 3.229 17.201 1.00 0.00 H ATOM 1028 HE1 TYR A 127 5.859 4.328 13.095 1.00 0.00 H ATOM 1029 HD1 TYR A 127 3.356 3.842 13.091 1.00 0.00 H ATOM 1030 HH TYR A 127 7.681 4.256 14.161 1.00 0.00 H ATOM 1031 H TYR A 127 1.818 4.929 17.117 1.00 0.00 H ATOM 1032 N GLU A 128 -1.090 4.199 14.054 1.00 13.40 N ATOM 1033 CA GLU A 128 -2.492 3.864 13.952 1.00 15.62 C ATOM 1034 C GLU A 128 -2.682 2.476 13.423 1.00 14.80 C ATOM 1035 O GLU A 128 -3.712 1.850 13.711 1.00 16.81 O ATOM 1036 CB GLU A 128 -3.201 4.906 13.132 1.00 18.00 C ATOM 1037 CG GLU A 128 -3.635 5.954 14.145 1.00 26.47 C ATOM 1038 CD GLU A 128 -3.771 7.354 13.638 1.00 36.08 C ATOM 1039 OE1 GLU A 128 -4.319 8.181 14.414 1.00 40.00 O ATOM 1040 OE2 GLU A 128 -3.319 7.632 12.507 1.00 41.71 O ATOM 1041 HA GLU A 128 -2.938 3.866 14.946 1.00 0.00 H ATOM 1042 HB2 GLU A 128 -2.528 5.339 12.393 1.00 0.00 H ATOM 1043 HB3 GLU A 128 -4.066 4.477 12.626 1.00 0.00 H ATOM 1044 HG2 GLU A 128 -4.603 5.650 14.543 1.00 0.00 H ATOM 1045 HG3 GLU A 128 -2.899 5.962 14.949 1.00 0.00 H ATOM 1046 H GLU A 128 -0.579 4.539 13.214 1.00 0.00 H ATOM 1047 N LYS A 129 -1.763 2.017 12.582 1.00 15.16 N ATOM 1048 CA LYS A 129 -1.839 0.720 11.942 1.00 14.73 C ATOM 1049 C LYS A 129 -0.513 -0.007 12.058 1.00 13.55 C ATOM 1050 O LYS A 129 0.554 0.637 12.078 1.00 12.76 O ATOM 1051 CB LYS A 129 -2.161 0.892 10.457 1.00 16.90 C ATOM 1052 CG LYS A 129 -3.549 1.541 10.257 1.00 20.51 C ATOM 1053 CD LYS A 129 -3.844 1.761 8.778 1.00 30.51 C ATOM 1054 CE LYS A 129 -5.131 2.593 8.604 1.00 34.58 C ATOM 1055 NZ LYS A 129 -4.952 3.597 7.497 1.00 37.63 N ATOM 1056 HA LYS A 129 -2.621 0.143 12.436 1.00 0.00 H ATOM 1057 HB2 LYS A 129 -1.402 1.527 10.000 1.00 0.00 H ATOM 1058 HB3 LYS A 129 -2.153 -0.086 9.976 1.00 0.00 H ATOM 1059 HG2 LYS A 129 -4.312 0.887 10.679 1.00 0.00 H ATOM 1060 HG3 LYS A 129 -3.571 2.502 10.771 1.00 0.00 H ATOM 1061 HD2 LYS A 129 -3.009 2.291 8.320 1.00 0.00 H ATOM 1062 HD3 LYS A 129 -3.972 0.795 8.289 1.00 0.00 H ATOM 1063 HE2 LYS A 129 -5.351 3.117 9.534 1.00 0.00 H ATOM 1064 HE3 LYS A 129 -5.960 1.929 8.358 1.00 0.00 H ATOM 1065 HZ1 LYS A 129 -4.163 4.233 7.731 1.00 0.00 H ATOM 1066 HZ2 LYS A 129 -4.745 3.098 6.608 1.00 0.00 H ATOM 1067 HZ3 LYS A 129 -5.825 4.152 7.389 1.00 0.00 H ATOM 1068 H LYS A 129 -0.944 2.622 12.371 1.00 0.00 H ATOM 1069 N LEU A 130 -0.549 -1.336 12.122 1.00 13.03 N ATOM 1070 CA LEU A 130 0.693 -2.133 12.257 1.00 12.31 C ATOM 1071 C LEU A 130 1.625 -1.824 11.071 1.00 11.79 C ATOM 1072 O LEU A 130 2.873 -1.737 11.268 1.00 11.13 O ATOM 1073 CB LEU A 130 0.372 -3.630 12.285 1.00 12.62 C ATOM 1074 CG LEU A 130 1.550 -4.582 12.348 1.00 13.60 C ATOM 1075 CD1 LEU A 130 2.362 -4.406 13.649 1.00 14.90 C ATOM 1076 CD2 LEU A 130 0.941 -6.006 12.265 1.00 17.75 C ATOM 1077 HA LEU A 130 1.184 -1.868 13.193 1.00 0.00 H ATOM 1078 HB2 LEU A 130 -0.251 -3.817 13.160 1.00 0.00 H ATOM 1079 HB3 LEU A 130 -0.192 -3.863 11.382 1.00 0.00 H ATOM 1080 HG LEU A 130 2.250 -4.390 11.535 1.00 0.00 H ATOM 1081 HD21 LEU A 130 0.261 -6.159 13.103 1.00 0.00 H ATOM 1082 HD22 LEU A 130 0.394 -6.112 11.328 1.00 0.00 H ATOM 1083 HD23 LEU A 130 1.741 -6.745 12.305 1.00 0.00 H ATOM 1084 HD11 LEU A 130 2.743 -3.386 13.703 1.00 0.00 H ATOM 1085 HD12 LEU A 130 1.718 -4.601 14.507 1.00 0.00 H ATOM 1086 HD13 LEU A 130 3.196 -5.107 13.653 1.00 0.00 H ATOM 1087 H LEU A 130 -1.466 -1.824 12.076 1.00 0.00 H ATOM 1088 N THR A 131 1.089 -1.591 9.886 1.00 12.37 N ATOM 1089 CA THR A 131 1.932 -1.286 8.725 1.00 14.30 C ATOM 1090 C THR A 131 2.858 -0.105 8.971 1.00 13.68 C ATOM 1091 O THR A 131 3.984 -0.114 8.476 1.00 13.69 O ATOM 1092 CB THR A 131 1.145 -1.058 7.446 1.00 16.53 C ATOM 1093 OG1 THR A 131 0.172 -0.044 7.703 1.00 20.94 O ATOM 1094 CG2 THR A 131 0.468 -2.355 7.058 1.00 21.70 C ATOM 1095 HA THR A 131 2.536 -2.183 8.586 1.00 0.00 H ATOM 1096 HB THR A 131 1.795 -0.741 6.630 1.00 0.00 H ATOM 1097 HG1 THR A 131 -0.355 0.122 6.881 1.00 0.00 H ATOM 1098 HG23 THR A 131 1.225 -3.115 6.866 1.00 0.00 H ATOM 1099 HG21 THR A 131 -0.180 -2.683 7.871 1.00 0.00 H ATOM 1100 HG22 THR A 131 -0.127 -2.198 6.158 1.00 0.00 H ATOM 1101 H THR A 131 0.055 -1.624 9.775 1.00 0.00 H ATOM 1102 N GLU A 132 2.430 0.890 9.745 1.00 11.83 N ATOM 1103 CA GLU A 132 3.242 2.106 9.933 1.00 12.16 C ATOM 1104 C GLU A 132 4.379 1.742 10.873 1.00 11.47 C ATOM 1105 O GLU A 132 5.539 2.225 10.721 1.00 11.78 O ATOM 1106 CB GLU A 132 2.361 3.249 10.501 1.00 14.80 C ATOM 1107 CG GLU A 132 1.145 3.509 9.610 1.00 21.14 C ATOM 1108 CD GLU A 132 0.061 4.424 10.213 1.00 28.00 C ATOM 1109 OE1 GLU A 132 -0.076 4.534 11.451 1.00 26.45 O ATOM 1110 OE2 GLU A 132 -0.663 5.040 9.404 1.00 34.26 O ATOM 1111 HA GLU A 132 3.650 2.467 8.989 1.00 0.00 H ATOM 1112 HB2 GLU A 132 2.018 2.972 11.498 1.00 0.00 H ATOM 1113 HB3 GLU A 132 2.957 4.160 10.563 1.00 0.00 H ATOM 1114 HG2 GLU A 132 1.497 3.969 8.687 1.00 0.00 H ATOM 1115 HG3 GLU A 132 0.684 2.548 9.382 1.00 0.00 H ATOM 1116 H GLU A 132 1.510 0.808 10.224 1.00 0.00 H ATOM 1117 N PHE A 133 4.112 0.936 11.904 1.00 10.29 N ATOM 1118 CA PHE A 133 5.204 0.440 12.778 1.00 9.02 C ATOM 1119 C PHE A 133 6.225 -0.385 12.008 1.00 9.66 C ATOM 1120 O PHE A 133 7.431 -0.196 12.146 1.00 8.93 O ATOM 1121 CB PHE A 133 4.570 -0.395 13.900 1.00 10.77 C ATOM 1122 CG PHE A 133 5.541 -1.017 14.828 1.00 9.07 C ATOM 1123 CD1 PHE A 133 6.024 -2.294 14.600 1.00 12.84 C ATOM 1124 CD2 PHE A 133 5.931 -0.335 15.970 1.00 11.25 C ATOM 1125 CE1 PHE A 133 6.939 -2.903 15.541 1.00 13.06 C ATOM 1126 CE2 PHE A 133 6.857 -0.923 16.915 1.00 10.18 C ATOM 1127 CZ PHE A 133 7.337 -2.223 16.695 1.00 15.49 C ATOM 1128 HA PHE A 133 5.745 1.291 13.191 1.00 0.00 H ATOM 1129 HB2 PHE A 133 3.914 0.255 14.479 1.00 0.00 H ATOM 1130 HB3 PHE A 133 3.980 -1.189 13.442 1.00 0.00 H ATOM 1131 HD2 PHE A 133 5.533 0.662 16.160 1.00 0.00 H ATOM 1132 HE2 PHE A 133 7.179 -0.360 17.791 1.00 0.00 H ATOM 1133 HZ PHE A 133 8.009 -2.694 17.412 1.00 0.00 H ATOM 1134 HE1 PHE A 133 7.323 -3.905 15.347 1.00 0.00 H ATOM 1135 HD1 PHE A 133 5.714 -2.842 13.710 1.00 0.00 H ATOM 1136 H PHE A 133 3.130 0.653 12.096 1.00 0.00 H ATOM 1137 N VAL A 134 5.753 -1.278 11.178 1.00 10.26 N ATOM 1138 CA VAL A 134 6.639 -2.120 10.379 1.00 10.07 C ATOM 1139 C VAL A 134 7.426 -1.259 9.396 1.00 10.48 C ATOM 1140 O VAL A 134 8.628 -1.489 9.237 1.00 9.78 O ATOM 1141 CB VAL A 134 5.846 -3.195 9.630 1.00 9.19 C ATOM 1142 CG1 VAL A 134 6.758 -3.944 8.635 1.00 12.42 C ATOM 1143 CG2 VAL A 134 5.277 -4.142 10.633 1.00 12.28 C ATOM 1144 HA VAL A 134 7.336 -2.623 11.050 1.00 0.00 H ATOM 1145 HB VAL A 134 5.041 -2.733 9.058 1.00 0.00 H ATOM 1146 HG11 VAL A 134 7.165 -3.236 7.913 1.00 0.00 H ATOM 1147 HG12 VAL A 134 7.574 -4.420 9.179 1.00 0.00 H ATOM 1148 HG13 VAL A 134 6.177 -4.704 8.112 1.00 0.00 H ATOM 1149 HG21 VAL A 134 6.088 -4.601 11.198 1.00 0.00 H ATOM 1150 HG22 VAL A 134 4.621 -3.598 11.313 1.00 0.00 H ATOM 1151 HG23 VAL A 134 4.708 -4.916 10.118 1.00 0.00 H ATOM 1152 H VAL A 134 4.723 -1.391 11.085 1.00 0.00 H ATOM 1153 N ALA A 135 6.821 -0.221 8.841 1.00 8.83 N ATOM 1154 CA ALA A 135 7.554 0.668 7.910 1.00 9.98 C ATOM 1155 C ALA A 135 8.688 1.380 8.628 1.00 9.77 C ATOM 1156 O ALA A 135 9.832 1.470 8.091 1.00 11.09 O ATOM 1157 CB ALA A 135 6.626 1.690 7.314 1.00 9.70 C ATOM 1158 HA ALA A 135 7.967 0.049 7.114 1.00 0.00 H ATOM 1159 HB1 ALA A 135 5.832 1.182 6.767 1.00 0.00 H ATOM 1160 HB2 ALA A 135 6.192 2.293 8.111 1.00 0.00 H ATOM 1161 HB3 ALA A 135 7.184 2.333 6.633 1.00 0.00 H ATOM 1162 H ALA A 135 5.823 -0.028 9.060 1.00 0.00 H ATOM 1163 N ASP A 136 8.431 1.828 9.869 1.00 8.23 N ATOM 1164 CA ASP A 136 9.512 2.513 10.607 1.00 8.81 C ATOM 1165 C ASP A 136 10.630 1.517 10.914 1.00 9.18 C ATOM 1166 O ASP A 136 11.857 1.876 10.845 1.00 8.65 O ATOM 1167 CB ASP A 136 8.960 3.149 11.906 1.00 9.92 C ATOM 1168 CG ASP A 136 8.532 4.571 11.739 1.00 10.24 C ATOM 1169 OD1 ASP A 136 8.584 5.153 10.616 1.00 13.77 O ATOM 1170 OD2 ASP A 136 8.111 5.101 12.808 1.00 11.31 O ATOM 1171 HA ASP A 136 9.918 3.315 9.991 1.00 0.00 H ATOM 1172 HB2 ASP A 136 8.100 2.566 12.237 1.00 0.00 H ATOM 1173 HB3 ASP A 136 9.739 3.110 12.667 1.00 0.00 H ATOM 1174 H ASP A 136 7.494 1.696 10.299 1.00 0.00 H ATOM 1175 N MET A 137 10.249 0.300 11.351 1.00 8.24 N ATOM 1176 CA MET A 137 11.320 -0.646 11.678 1.00 9.09 C ATOM 1177 C MET A 137 12.146 -0.954 10.437 1.00 8.48 C ATOM 1178 O MET A 137 13.413 -1.101 10.471 1.00 10.12 O ATOM 1179 CB MET A 137 10.680 -1.924 12.267 1.00 11.04 C ATOM 1180 CG MET A 137 11.681 -2.931 12.785 1.00 12.68 C ATOM 1181 SD MET A 137 12.572 -2.373 14.226 1.00 17.16 S ATOM 1182 CE MET A 137 11.277 -2.244 15.411 1.00 18.47 C ATOM 1183 HA MET A 137 11.996 -0.215 12.416 1.00 0.00 H ATOM 1184 HB2 MET A 137 10.029 -1.633 13.091 1.00 0.00 H ATOM 1185 HB3 MET A 137 10.086 -2.401 11.487 1.00 0.00 H ATOM 1186 HG2 MET A 137 12.401 -3.141 11.994 1.00 0.00 H ATOM 1187 HG3 MET A 137 11.148 -3.847 13.042 1.00 0.00 H ATOM 1188 HE1 MET A 137 10.534 -1.528 15.059 1.00 0.00 H ATOM 1189 HE2 MET A 137 10.809 -3.220 15.544 1.00 0.00 H ATOM 1190 HE3 MET A 137 11.689 -1.905 16.362 1.00 0.00 H ATOM 1191 H MET A 137 9.246 0.045 11.451 1.00 0.00 H ATOM 1192 N THR A 138 11.502 -1.121 9.316 1.00 9.45 N ATOM 1193 CA THR A 138 12.165 -1.485 8.086 1.00 10.90 C ATOM 1194 C THR A 138 13.145 -0.343 7.711 1.00 12.30 C ATOM 1195 O THR A 138 14.269 -0.654 7.209 1.00 11.80 O ATOM 1196 CB THR A 138 11.140 -1.779 7.019 1.00 12.40 C ATOM 1197 OG1 THR A 138 10.316 -2.863 7.489 1.00 15.00 O ATOM 1198 CG2 THR A 138 11.876 -2.301 5.754 1.00 16.00 C ATOM 1199 HA THR A 138 12.749 -2.399 8.198 1.00 0.00 H ATOM 1200 HB THR A 138 10.558 -0.884 6.799 1.00 0.00 H ATOM 1201 HG1 THR A 138 9.870 -2.596 8.331 1.00 0.00 H ATOM 1202 HG23 THR A 138 12.517 -1.514 5.357 1.00 0.00 H ATOM 1203 HG21 THR A 138 12.484 -3.166 6.020 1.00 0.00 H ATOM 1204 HG22 THR A 138 11.142 -2.588 5.001 1.00 0.00 H ATOM 1205 H THR A 138 10.471 -0.987 9.307 1.00 0.00 H ATOM 1206 N LYS A 139 12.788 0.950 7.942 1.00 9.94 N ATOM 1207 CA LYS A 139 13.742 2.055 7.690 1.00 9.66 C ATOM 1208 C LYS A 139 15.035 1.840 8.466 1.00 9.85 C ATOM 1209 O LYS A 139 16.105 2.159 7.944 1.00 8.13 O ATOM 1210 CB LYS A 139 13.142 3.381 8.160 1.00 13.30 C ATOM 1211 CG LYS A 139 12.093 3.910 7.283 1.00 17.15 C ATOM 1212 CD LYS A 139 12.058 5.369 7.514 1.00 25.16 C ATOM 1213 CE LYS A 139 11.275 5.780 8.689 1.00 28.66 C ATOM 1214 NZ LYS A 139 9.952 6.379 8.313 1.00 30.40 N ATOM 1215 HA LYS A 139 13.945 2.077 6.619 1.00 0.00 H ATOM 1216 HB2 LYS A 139 12.715 3.231 9.152 1.00 0.00 H ATOM 1217 HB3 LYS A 139 13.943 4.118 8.218 1.00 0.00 H ATOM 1218 HG2 LYS A 139 12.330 3.698 6.240 1.00 0.00 H ATOM 1219 HG3 LYS A 139 11.130 3.464 7.534 1.00 0.00 H ATOM 1220 HD2 LYS A 139 13.082 5.718 7.647 1.00 0.00 H ATOM 1221 HD3 LYS A 139 11.626 5.844 6.633 1.00 0.00 H ATOM 1222 HE2 LYS A 139 11.847 6.519 9.251 1.00 0.00 H ATOM 1223 HE3 LYS A 139 11.098 4.906 9.316 1.00 0.00 H ATOM 1224 HZ1 LYS A 139 10.109 7.219 7.721 1.00 0.00 H ATOM 1225 HZ2 LYS A 139 9.394 5.679 7.783 1.00 0.00 H ATOM 1226 HZ3 LYS A 139 9.439 6.652 9.175 1.00 0.00 H ATOM 1227 H LYS A 139 11.835 1.165 8.299 1.00 0.00 H ATOM 1228 N ILE A 140 14.962 1.431 9.745 1.00 7.43 N ATOM 1229 CA ILE A 140 16.204 1.218 10.494 1.00 7.19 C ATOM 1230 C ILE A 140 17.136 0.313 9.719 1.00 8.56 C ATOM 1231 O ILE A 140 18.330 0.611 9.588 1.00 9.10 O ATOM 1232 CB ILE A 140 15.907 0.638 11.914 1.00 7.27 C ATOM 1233 CG1 ILE A 140 15.013 1.650 12.682 1.00 7.20 C ATOM 1234 CG2 ILE A 140 17.249 0.306 12.647 1.00 9.74 C ATOM 1235 CD1 ILE A 140 14.601 1.130 14.020 1.00 9.98 C ATOM 1236 HA ILE A 140 16.696 2.181 10.628 1.00 0.00 H ATOM 1237 HB ILE A 140 15.359 -0.302 11.851 1.00 0.00 H ATOM 1238 HG12 ILE A 140 15.569 2.577 12.821 1.00 0.00 H ATOM 1239 HG13 ILE A 140 14.119 1.849 12.091 1.00 0.00 H ATOM 1240 HD11 ILE A 140 14.037 0.206 13.891 1.00 0.00 H ATOM 1241 HD12 ILE A 140 15.489 0.935 14.622 1.00 0.00 H ATOM 1242 HD13 ILE A 140 13.978 1.871 14.520 1.00 0.00 H ATOM 1243 HG21 ILE A 140 17.806 -0.430 12.067 1.00 0.00 H ATOM 1244 HG22 ILE A 140 17.842 1.215 12.747 1.00 0.00 H ATOM 1245 HG23 ILE A 140 17.031 -0.098 13.636 1.00 0.00 H ATOM 1246 H ILE A 140 14.039 1.268 10.196 1.00 0.00 H ATOM 1247 N PHE A 141 16.648 -0.812 9.231 1.00 7.91 N ATOM 1248 CA PHE A 141 17.512 -1.767 8.627 1.00 7.29 C ATOM 1249 C PHE A 141 17.926 -1.335 7.225 1.00 7.62 C ATOM 1250 O PHE A 141 19.114 -1.508 6.838 1.00 8.34 O ATOM 1251 CB PHE A 141 16.829 -3.143 8.609 1.00 8.51 C ATOM 1252 CG PHE A 141 16.367 -3.573 9.944 1.00 9.78 C ATOM 1253 CD1 PHE A 141 17.237 -3.545 11.025 1.00 12.93 C ATOM 1254 CD2 PHE A 141 15.052 -4.015 10.070 1.00 10.75 C ATOM 1255 CE1 PHE A 141 16.743 -3.994 12.327 1.00 16.95 C ATOM 1256 CE2 PHE A 141 14.602 -4.432 11.347 1.00 15.42 C ATOM 1257 CZ PHE A 141 15.439 -4.407 12.397 1.00 13.75 C ATOM 1258 HA PHE A 141 18.424 -1.836 9.219 1.00 0.00 H ATOM 1259 HB2 PHE A 141 15.969 -3.096 7.941 1.00 0.00 H ATOM 1260 HB3 PHE A 141 17.539 -3.879 8.233 1.00 0.00 H ATOM 1261 HD2 PHE A 141 14.386 -4.039 9.208 1.00 0.00 H ATOM 1262 HE2 PHE A 141 13.575 -4.774 11.477 1.00 0.00 H ATOM 1263 HZ PHE A 141 15.057 -4.735 13.364 1.00 0.00 H ATOM 1264 HE1 PHE A 141 17.387 -4.000 13.206 1.00 0.00 H ATOM 1265 HD1 PHE A 141 18.263 -3.197 10.907 1.00 0.00 H ATOM 1266 H PHE A 141 15.627 -1.001 9.288 1.00 0.00 H ATOM 1267 N ASP A 142 16.982 -0.825 6.458 1.00 7.45 N ATOM 1268 CA ASP A 142 17.309 -0.432 5.084 1.00 7.46 C ATOM 1269 C ASP A 142 18.256 0.774 5.093 1.00 7.36 C ATOM 1270 O ASP A 142 19.154 0.852 4.276 1.00 8.30 O ATOM 1271 CB ASP A 142 16.065 -0.029 4.287 1.00 7.88 C ATOM 1272 CG ASP A 142 15.160 -1.179 3.925 1.00 13.86 C ATOM 1273 OD1 ASP A 142 15.548 -2.332 4.031 1.00 16.90 O ATOM 1274 OD2 ASP A 142 13.985 -0.888 3.486 1.00 16.85 O ATOM 1275 HA ASP A 142 17.773 -1.300 4.615 1.00 0.00 H ATOM 1276 HB2 ASP A 142 15.493 0.681 4.883 1.00 0.00 H ATOM 1277 HB3 ASP A 142 16.391 0.452 3.365 1.00 0.00 H ATOM 1278 H ASP A 142 16.016 -0.703 6.824 1.00 0.00 H ATOM 1279 N ASN A 143 18.067 1.708 6.005 1.00 7.40 N ATOM 1280 CA ASN A 143 19.048 2.849 6.076 1.00 6.80 C ATOM 1281 C ASN A 143 20.436 2.338 6.403 1.00 7.38 C ATOM 1282 O ASN A 143 21.425 2.816 5.802 1.00 8.05 O ATOM 1283 CB ASN A 143 18.687 3.911 7.141 1.00 8.22 C ATOM 1284 CG ASN A 143 17.391 4.622 6.828 1.00 7.68 C ATOM 1285 OD1 ASN A 143 16.963 4.709 5.706 1.00 9.30 O ATOM 1286 ND2 ASN A 143 16.864 5.253 7.858 1.00 8.09 N ATOM 1287 HA ASN A 143 19.012 3.317 5.092 1.00 0.00 H ATOM 1288 HB2 ASN A 143 18.592 3.419 8.109 1.00 0.00 H ATOM 1289 HB3 ASN A 143 19.489 4.648 7.187 1.00 0.00 H ATOM 1290 HD22 ASN A 143 17.278 5.139 8.805 1.00 0.00 H ATOM 1291 HD21 ASN A 143 16.034 5.865 7.724 1.00 0.00 H ATOM 1292 H ASN A 143 17.260 1.658 6.659 1.00 0.00 H ATOM 1293 N CYS A 144 20.549 1.380 7.333 1.00 7.15 N ATOM 1294 CA CYS A 144 21.890 0.930 7.725 1.00 7.21 C ATOM 1295 C CYS A 144 22.560 0.198 6.571 1.00 8.56 C ATOM 1296 O CYS A 144 23.727 0.400 6.299 1.00 8.65 O ATOM 1297 CB CYS A 144 21.668 -0.035 8.860 1.00 7.29 C ATOM 1298 SG CYS A 144 23.223 -0.676 9.536 1.00 10.46 S ATOM 1299 HA CYS A 144 22.528 1.768 8.004 1.00 0.00 H ATOM 1300 HB2 CYS A 144 21.072 -0.872 8.497 1.00 0.00 H ATOM 1301 HB3 CYS A 144 21.125 0.477 9.654 1.00 0.00 H ATOM 1302 HG CYS A 144 22.948 -1.550 10.568 1.00 0.00 H ATOM 1303 H CYS A 144 19.702 0.963 7.769 1.00 0.00 H ATOM 1304 N ARG A 145 21.813 -0.643 5.893 1.00 8.04 N ATOM 1305 CA ARG A 145 22.431 -1.348 4.749 1.00 8.68 C ATOM 1306 C ARG A 145 22.756 -0.377 3.626 1.00 9.09 C ATOM 1307 O ARG A 145 23.695 -0.668 2.875 1.00 10.12 O ATOM 1308 CB ARG A 145 21.521 -2.471 4.242 1.00 9.08 C ATOM 1309 CG ARG A 145 21.489 -3.596 5.266 1.00 9.93 C ATOM 1310 CD ARG A 145 20.719 -4.863 4.701 1.00 10.55 C ATOM 1311 NE ARG A 145 19.323 -4.509 4.560 1.00 13.34 N ATOM 1312 CZ ARG A 145 18.360 -4.955 5.332 1.00 12.84 C ATOM 1313 NH1 ARG A 145 17.130 -4.506 5.159 1.00 11.51 N ATOM 1314 NH2 ARG A 145 18.579 -5.905 6.257 1.00 16.40 N ATOM 1315 HA ARG A 145 23.363 -1.795 5.095 1.00 0.00 H ATOM 1316 HB2 ARG A 145 20.513 -2.084 4.095 1.00 0.00 H ATOM 1317 HB3 ARG A 145 21.905 -2.851 3.295 1.00 0.00 H ATOM 1318 HG2 ARG A 145 22.511 -3.882 5.513 1.00 0.00 H ATOM 1319 HG3 ARG A 145 20.984 -3.244 6.166 1.00 0.00 H ATOM 1320 HD2 ARG A 145 20.821 -5.698 5.394 1.00 0.00 H ATOM 1321 HD3 ARG A 145 21.130 -5.144 3.731 1.00 0.00 H ATOM 1322 HE ARG A 145 19.065 -3.855 3.793 1.00 0.00 H ATOM 1323 HH12 ARG A 145 16.360 -4.853 5.765 1.00 0.00 H ATOM 1324 HH11 ARG A 145 16.932 -3.805 4.416 1.00 0.00 H ATOM 1325 HH22 ARG A 145 17.796 -6.239 6.855 1.00 0.00 H ATOM 1326 HH21 ARG A 145 19.531 -6.306 6.375 1.00 0.00 H ATOM 1327 H ARG A 145 20.819 -0.808 6.152 1.00 0.00 H ATOM 1328 N TYR A 146 21.975 0.699 3.464 1.00 7.16 N ATOM 1329 CA TYR A 146 22.274 1.679 2.392 1.00 7.86 C ATOM 1330 C TYR A 146 23.554 2.455 2.714 1.00 7.64 C ATOM 1331 O TYR A 146 24.397 2.615 1.800 1.00 10.72 O ATOM 1332 CB TYR A 146 21.070 2.639 2.182 1.00 7.83 C ATOM 1333 CG TYR A 146 21.258 3.538 0.992 1.00 8.69 C ATOM 1334 CD1 TYR A 146 21.070 3.075 -0.295 1.00 10.06 C ATOM 1335 CD2 TYR A 146 21.611 4.840 1.205 1.00 9.51 C ATOM 1336 CE1 TYR A 146 21.245 3.912 -1.376 1.00 10.64 C ATOM 1337 CE2 TYR A 146 21.836 5.721 0.156 1.00 11.60 C ATOM 1338 CZ TYR A 146 21.612 5.230 -1.137 1.00 12.96 C ATOM 1339 OH TYR A 146 21.808 6.063 -2.248 1.00 15.25 O ATOM 1340 HA TYR A 146 22.438 1.138 1.460 1.00 0.00 H ATOM 1341 HB3 TYR A 146 20.954 3.256 3.073 1.00 0.00 H ATOM 1342 HB2 TYR A 146 20.169 2.044 2.033 1.00 0.00 H ATOM 1343 HD2 TYR A 146 21.719 5.198 2.229 1.00 0.00 H ATOM 1344 HE2 TYR A 146 22.170 6.744 0.330 1.00 0.00 H ATOM 1345 HE1 TYR A 146 21.099 3.549 -2.393 1.00 0.00 H ATOM 1346 HD1 TYR A 146 20.780 2.037 -0.458 1.00 0.00 H ATOM 1347 HH TYR A 146 22.749 6.369 -2.268 1.00 0.00 H ATOM 1348 H TYR A 146 21.158 0.847 4.091 1.00 0.00 H ATOM 1349 N TYR A 147 23.717 2.898 3.955 1.00 8.35 N ATOM 1350 CA TYR A 147 24.816 3.810 4.289 1.00 7.38 C ATOM 1351 C TYR A 147 26.133 3.046 4.383 1.00 9.87 C ATOM 1352 O TYR A 147 27.178 3.616 4.055 1.00 10.62 O ATOM 1353 CB TYR A 147 24.507 4.531 5.629 1.00 8.64 C ATOM 1354 CG TYR A 147 25.537 5.533 5.940 1.00 10.01 C ATOM 1355 CD1 TYR A 147 26.538 5.235 6.832 1.00 10.47 C ATOM 1356 CD2 TYR A 147 25.487 6.783 5.325 1.00 10.71 C ATOM 1357 CE1 TYR A 147 27.542 6.167 7.119 1.00 12.34 C ATOM 1358 CE2 TYR A 147 26.506 7.703 5.596 1.00 10.97 C ATOM 1359 CZ TYR A 147 27.476 7.364 6.508 1.00 12.79 C ATOM 1360 OH TYR A 147 28.533 8.229 6.796 1.00 19.52 O ATOM 1361 HA TYR A 147 24.912 4.556 3.500 1.00 0.00 H ATOM 1362 HB3 TYR A 147 24.473 3.794 6.431 1.00 0.00 H ATOM 1363 HB2 TYR A 147 23.539 5.027 5.552 1.00 0.00 H ATOM 1364 HD2 TYR A 147 24.672 7.038 4.648 1.00 0.00 H ATOM 1365 HE2 TYR A 147 26.530 8.670 5.093 1.00 0.00 H ATOM 1366 HE1 TYR A 147 28.349 5.931 7.813 1.00 0.00 H ATOM 1367 HD1 TYR A 147 26.551 4.261 7.322 1.00 0.00 H ATOM 1368 HH TYR A 147 28.174 9.081 7.150 1.00 0.00 H ATOM 1369 H TYR A 147 23.057 2.595 4.699 1.00 0.00 H ATOM 1370 N ASN A 148 26.082 1.805 4.885 1.00 9.83 N ATOM 1371 CA ASN A 148 27.306 1.058 5.221 1.00 8.25 C ATOM 1372 C ASN A 148 27.659 0.026 4.155 1.00 11.20 C ATOM 1373 O ASN A 148 26.775 -0.563 3.505 1.00 10.19 O ATOM 1374 CB ASN A 148 27.111 0.365 6.596 1.00 8.12 C ATOM 1375 CG ASN A 148 26.915 1.382 7.699 1.00 9.87 C ATOM 1376 OD1 ASN A 148 27.886 2.056 8.128 1.00 12.95 O ATOM 1377 ND2 ASN A 148 25.675 1.538 8.167 1.00 9.01 N ATOM 1378 HA ASN A 148 28.136 1.763 5.268 1.00 0.00 H ATOM 1379 HB2 ASN A 148 26.234 -0.281 6.548 1.00 0.00 H ATOM 1380 HB3 ASN A 148 27.992 -0.237 6.819 1.00 0.00 H ATOM 1381 HD22 ASN A 148 24.899 0.961 7.785 1.00 0.00 H ATOM 1382 HD21 ASN A 148 25.485 2.237 8.913 1.00 0.00 H ATOM 1383 H ASN A 148 25.156 1.358 5.041 1.00 0.00 H ATOM 1384 N PRO A 149 28.953 -0.308 4.024 1.00 10.62 N ATOM 1385 CA PRO A 149 29.335 -1.411 3.155 1.00 11.74 C ATOM 1386 C PRO A 149 28.910 -2.755 3.664 1.00 10.89 C ATOM 1387 O PRO A 149 28.697 -2.922 4.861 1.00 10.58 O ATOM 1388 CB PRO A 149 30.879 -1.300 3.108 1.00 15.25 C ATOM 1389 CG PRO A 149 31.222 -0.612 4.324 1.00 15.05 C ATOM 1390 CD PRO A 149 30.100 0.348 4.656 1.00 11.73 C ATOM 1391 HA PRO A 149 28.851 -1.339 2.181 1.00 0.00 H ATOM 1392 HD3 PRO A 149 29.961 0.441 5.733 1.00 0.00 H ATOM 1393 HD2 PRO A 149 30.280 1.334 4.228 1.00 0.00 H ATOM 1394 HG3 PRO A 149 32.152 -0.060 4.187 1.00 0.00 H ATOM 1395 HG2 PRO A 149 31.344 -1.331 5.134 1.00 0.00 H ATOM 1396 HB2 PRO A 149 31.337 -2.289 3.081 1.00 0.00 H ATOM 1397 HB3 PRO A 149 31.199 -0.728 2.237 1.00 0.00 H ATOM 1398 N SER A 150 28.818 -3.706 2.750 1.00 12.12 N ATOM 1399 CA SER A 150 28.256 -5.004 3.119 1.00 12.96 C ATOM 1400 C SER A 150 29.174 -5.800 4.034 1.00 14.23 C ATOM 1401 O SER A 150 28.675 -6.671 4.712 1.00 16.72 O ATOM 1402 CB SER A 150 27.896 -5.778 1.856 1.00 15.71 C ATOM 1403 OG SER A 150 29.078 -6.116 1.149 1.00 18.60 O ATOM 1404 HA SER A 150 27.349 -4.831 3.698 1.00 0.00 H ATOM 1405 HB2 SER A 150 27.258 -5.162 1.222 1.00 0.00 H ATOM 1406 HB3 SER A 150 27.363 -6.689 2.129 1.00 0.00 H ATOM 1407 HG SER A 150 28.839 -6.618 0.330 1.00 0.00 H ATOM 1408 H SER A 150 29.143 -3.532 1.777 1.00 0.00 H ATOM 1409 N ASP A 151 30.435 -5.452 4.111 1.00 14.64 N ATOM 1410 CA ASP A 151 31.308 -6.140 5.058 1.00 15.68 C ATOM 1411 C ASP A 151 31.490 -5.433 6.397 1.00 16.40 C ATOM 1412 O ASP A 151 32.313 -5.828 7.219 1.00 18.88 O ATOM 1413 CB ASP A 151 32.677 -6.475 4.407 1.00 17.54 C ATOM 1414 CG ASP A 151 33.406 -5.261 3.947 1.00 22.14 C ATOM 1415 OD1 ASP A 151 32.864 -4.115 4.008 1.00 29.37 O ATOM 1416 OD2 ASP A 151 34.557 -5.422 3.449 1.00 29.95 O ATOM 1417 HA ASP A 151 30.788 -7.066 5.303 1.00 0.00 H ATOM 1418 HB2 ASP A 151 33.294 -6.996 5.139 1.00 0.00 H ATOM 1419 HB3 ASP A 151 32.506 -7.126 3.549 1.00 0.00 H ATOM 1420 H ASP A 151 30.810 -4.695 3.505 1.00 0.00 H ATOM 1421 N SER A 152 30.669 -4.426 6.669 1.00 13.65 N ATOM 1422 CA SER A 152 30.743 -3.694 7.931 1.00 13.68 C ATOM 1423 C SER A 152 30.014 -4.418 9.064 1.00 13.04 C ATOM 1424 O SER A 152 29.003 -5.083 8.834 1.00 12.82 O ATOM 1425 CB SER A 152 30.136 -2.318 7.714 1.00 12.90 C ATOM 1426 OG SER A 152 29.854 -1.668 8.929 1.00 13.96 O ATOM 1427 HA SER A 152 31.788 -3.616 8.231 1.00 0.00 H ATOM 1428 HB2 SER A 152 29.210 -2.427 7.150 1.00 0.00 H ATOM 1429 HB3 SER A 152 30.838 -1.709 7.144 1.00 0.00 H ATOM 1430 HG SER A 152 30.691 -1.559 9.446 1.00 0.00 H ATOM 1431 H SER A 152 29.954 -4.151 5.965 1.00 0.00 H ATOM 1432 N PRO A 153 30.458 -4.243 10.325 1.00 13.55 N ATOM 1433 CA PRO A 153 29.740 -4.873 11.448 1.00 13.17 C ATOM 1434 C PRO A 153 28.307 -4.309 11.517 1.00 11.78 C ATOM 1435 O PRO A 153 27.400 -5.018 11.904 1.00 11.84 O ATOM 1436 CB PRO A 153 30.528 -4.469 12.699 1.00 14.29 C ATOM 1437 CG PRO A 153 31.817 -4.009 12.168 1.00 18.93 C ATOM 1438 CD PRO A 153 31.727 -3.648 10.756 1.00 15.24 C ATOM 1439 HA PRO A 153 29.667 -5.956 11.346 1.00 0.00 H ATOM 1440 HD3 PRO A 153 31.711 -2.565 10.632 1.00 0.00 H ATOM 1441 HD2 PRO A 153 32.563 -4.065 10.194 1.00 0.00 H ATOM 1442 HG3 PRO A 153 32.550 -4.807 12.282 1.00 0.00 H ATOM 1443 HG2 PRO A 153 32.141 -3.136 12.735 1.00 0.00 H ATOM 1444 HB2 PRO A 153 30.021 -3.667 13.236 1.00 0.00 H ATOM 1445 HB3 PRO A 153 30.664 -5.321 13.365 1.00 0.00 H ATOM 1446 N PHE A 154 28.096 -3.068 11.087 1.00 10.88 N ATOM 1447 CA PHE A 154 26.777 -2.453 11.111 1.00 10.14 C ATOM 1448 C PHE A 154 25.823 -3.154 10.145 1.00 8.73 C ATOM 1449 O PHE A 154 24.691 -3.445 10.512 1.00 9.48 O ATOM 1450 CB PHE A 154 26.896 -0.992 10.750 1.00 11.44 C ATOM 1451 CG PHE A 154 27.789 -0.244 11.688 1.00 13.30 C ATOM 1452 CD1 PHE A 154 27.348 -0.017 12.973 1.00 16.12 C ATOM 1453 CD2 PHE A 154 29.064 0.126 11.332 1.00 18.99 C ATOM 1454 CE1 PHE A 154 28.168 0.649 13.907 1.00 22.07 C ATOM 1455 CE2 PHE A 154 29.892 0.768 12.329 1.00 15.87 C ATOM 1456 CZ PHE A 154 29.414 1.024 13.538 1.00 16.17 C ATOM 1457 HA PHE A 154 26.368 -2.551 12.117 1.00 0.00 H ATOM 1458 HB2 PHE A 154 27.302 -0.912 9.741 1.00 0.00 H ATOM 1459 HB3 PHE A 154 25.903 -0.542 10.778 1.00 0.00 H ATOM 1460 HD2 PHE A 154 29.441 -0.059 10.326 1.00 0.00 H ATOM 1461 HE2 PHE A 154 30.918 1.044 12.084 1.00 0.00 H ATOM 1462 HZ PHE A 154 30.043 1.552 14.255 1.00 0.00 H ATOM 1463 HE1 PHE A 154 27.803 0.859 14.912 1.00 0.00 H ATOM 1464 HD1 PHE A 154 26.356 -0.355 13.271 1.00 0.00 H ATOM 1465 H PHE A 154 28.900 -2.519 10.722 1.00 0.00 H ATOM 1466 N TYR A 155 26.305 -3.442 8.940 1.00 9.01 N ATOM 1467 CA TYR A 155 25.474 -4.100 7.920 1.00 8.98 C ATOM 1468 C TYR A 155 25.095 -5.501 8.447 1.00 9.51 C ATOM 1469 O TYR A 155 23.926 -5.914 8.361 1.00 9.02 O ATOM 1470 CB TYR A 155 26.268 -4.172 6.608 1.00 10.50 C ATOM 1471 CG TYR A 155 25.448 -4.514 5.402 1.00 8.71 C ATOM 1472 CD1 TYR A 155 25.036 -5.832 5.204 1.00 9.93 C ATOM 1473 CD2 TYR A 155 25.208 -3.565 4.422 1.00 9.41 C ATOM 1474 CE1 TYR A 155 24.351 -6.206 4.048 1.00 9.54 C ATOM 1475 CE2 TYR A 155 24.509 -3.883 3.276 1.00 10.05 C ATOM 1476 CZ TYR A 155 24.081 -5.190 3.096 1.00 10.21 C ATOM 1477 OH TYR A 155 23.360 -5.504 1.961 1.00 11.90 O ATOM 1478 HA TYR A 155 24.557 -3.544 7.723 1.00 0.00 H ATOM 1479 HB3 TYR A 155 27.042 -4.931 6.720 1.00 0.00 H ATOM 1480 HB2 TYR A 155 26.734 -3.201 6.439 1.00 0.00 H ATOM 1481 HD2 TYR A 155 25.578 -2.549 4.559 1.00 0.00 H ATOM 1482 HE2 TYR A 155 24.297 -3.121 2.526 1.00 0.00 H ATOM 1483 HE1 TYR A 155 24.036 -7.236 3.883 1.00 0.00 H ATOM 1484 HD1 TYR A 155 25.253 -6.582 5.965 1.00 0.00 H ATOM 1485 HH TYR A 155 23.128 -6.466 1.975 1.00 0.00 H ATOM 1486 H TYR A 155 27.290 -3.197 8.714 1.00 0.00 H ATOM 1487 N GLN A 156 26.036 -6.199 9.053 1.00 8.81 N ATOM 1488 CA GLN A 156 25.757 -7.527 9.637 1.00 8.52 C ATOM 1489 C GLN A 156 24.678 -7.449 10.701 1.00 9.09 C ATOM 1490 O GLN A 156 23.746 -8.296 10.743 1.00 9.35 O ATOM 1491 CB GLN A 156 27.044 -8.086 10.273 1.00 9.97 C ATOM 1492 CG GLN A 156 26.799 -9.540 10.732 1.00 13.41 C ATOM 1493 CD GLN A 156 28.031 -10.090 11.432 1.00 17.53 C ATOM 1494 OE1 GLN A 156 28.460 -9.535 12.454 1.00 20.54 O ATOM 1495 NE2 GLN A 156 28.588 -11.173 10.920 1.00 16.65 N ATOM 1496 HA GLN A 156 25.409 -8.181 8.837 1.00 0.00 H ATOM 1497 HB2 GLN A 156 27.850 -8.067 9.540 1.00 0.00 H ATOM 1498 HB3 GLN A 156 27.321 -7.475 11.132 1.00 0.00 H ATOM 1499 HG2 GLN A 156 25.954 -9.562 11.421 1.00 0.00 H ATOM 1500 HG3 GLN A 156 26.574 -10.158 9.863 1.00 0.00 H ATOM 1501 HE22 GLN A 156 28.193 -11.604 10.060 1.00 0.00 H ATOM 1502 HE21 GLN A 156 29.422 -11.594 11.377 1.00 0.00 H ATOM 1503 H GLN A 156 26.996 -5.805 9.121 1.00 0.00 H ATOM 1504 N CYS A 157 24.782 -6.466 11.585 1.00 9.30 N ATOM 1505 CA CYS A 157 23.773 -6.284 12.659 1.00 10.48 C ATOM 1506 C CYS A 157 22.396 -6.056 12.037 1.00 10.05 C ATOM 1507 O CYS A 157 21.409 -6.635 12.539 1.00 9.59 O ATOM 1508 CB CYS A 157 24.067 -5.094 13.539 1.00 10.69 C ATOM 1509 SG CYS A 157 25.493 -5.305 14.632 1.00 14.51 S ATOM 1510 HA CYS A 157 23.803 -7.189 13.266 1.00 0.00 H ATOM 1511 HB2 CYS A 157 23.190 -4.902 14.156 1.00 0.00 H ATOM 1512 HB3 CYS A 157 24.254 -4.233 12.897 1.00 0.00 H ATOM 1513 HG CYS A 157 26.623 -5.533 13.873 1.00 0.00 H ATOM 1514 H CYS A 157 25.586 -5.809 11.525 1.00 0.00 H ATOM 1515 N ALA A 158 22.273 -5.273 10.946 1.00 8.59 N ATOM 1516 CA ALA A 158 20.968 -5.064 10.310 1.00 8.11 C ATOM 1517 C ALA A 158 20.431 -6.352 9.764 1.00 9.90 C ATOM 1518 O ALA A 158 19.235 -6.606 9.871 1.00 10.20 O ATOM 1519 CB ALA A 158 21.104 -4.015 9.192 1.00 7.77 C ATOM 1520 HA ALA A 158 20.263 -4.700 11.057 1.00 0.00 H ATOM 1521 HB1 ALA A 158 21.456 -3.075 9.618 1.00 0.00 H ATOM 1522 HB2 ALA A 158 21.819 -4.369 8.449 1.00 0.00 H ATOM 1523 HB3 ALA A 158 20.134 -3.861 8.720 1.00 0.00 H ATOM 1524 H ALA A 158 23.116 -4.810 10.550 1.00 0.00 H ATOM 1525 N GLU A 159 21.291 -7.196 9.180 1.00 9.09 N ATOM 1526 CA GLU A 159 20.774 -8.442 8.654 1.00 9.60 C ATOM 1527 C GLU A 159 20.305 -9.382 9.730 1.00 8.26 C ATOM 1528 O GLU A 159 19.230 -9.995 9.548 1.00 9.67 O ATOM 1529 CB GLU A 159 21.851 -9.185 7.870 1.00 11.05 C ATOM 1530 CG GLU A 159 22.449 -8.450 6.678 1.00 10.85 C ATOM 1531 CD GLU A 159 21.553 -8.465 5.476 1.00 14.02 C ATOM 1532 OE1 GLU A 159 22.070 -8.863 4.403 1.00 17.47 O ATOM 1533 OE2 GLU A 159 20.377 -8.098 5.554 1.00 16.04 O ATOM 1534 HA GLU A 159 19.932 -8.160 8.021 1.00 0.00 H ATOM 1535 HB2 GLU A 159 22.663 -9.416 8.559 1.00 0.00 H ATOM 1536 HB3 GLU A 159 21.413 -10.113 7.502 1.00 0.00 H ATOM 1537 HG2 GLU A 159 22.632 -7.414 6.963 1.00 0.00 H ATOM 1538 HG3 GLU A 159 23.394 -8.925 6.414 1.00 0.00 H ATOM 1539 H GLU A 159 22.302 -6.963 9.106 1.00 0.00 H ATOM 1540 N VAL A 160 21.055 -9.518 10.823 1.00 8.29 N ATOM 1541 CA VAL A 160 20.638 -10.398 11.912 1.00 8.96 C ATOM 1542 C VAL A 160 19.372 -9.845 12.599 1.00 8.53 C ATOM 1543 O VAL A 160 18.401 -10.611 12.822 1.00 9.05 O ATOM 1544 CB VAL A 160 21.796 -10.522 12.959 1.00 10.90 C ATOM 1545 CG1 VAL A 160 21.359 -11.518 14.058 1.00 13.96 C ATOM 1546 CG2 VAL A 160 23.052 -11.025 12.260 1.00 13.02 C ATOM 1547 HA VAL A 160 20.410 -11.381 11.501 1.00 0.00 H ATOM 1548 HB VAL A 160 22.010 -9.553 13.410 1.00 0.00 H ATOM 1549 HG11 VAL A 160 20.456 -11.148 14.543 1.00 0.00 H ATOM 1550 HG12 VAL A 160 21.159 -12.490 13.607 1.00 0.00 H ATOM 1551 HG13 VAL A 160 22.155 -11.616 14.796 1.00 0.00 H ATOM 1552 HG21 VAL A 160 22.853 -12.001 11.816 1.00 0.00 H ATOM 1553 HG22 VAL A 160 23.338 -10.321 11.479 1.00 0.00 H ATOM 1554 HG23 VAL A 160 23.860 -11.112 12.986 1.00 0.00 H ATOM 1555 H VAL A 160 21.948 -8.991 10.902 1.00 0.00 H ATOM 1556 N LEU A 161 19.347 -8.555 12.904 1.00 8.64 N ATOM 1557 CA LEU A 161 18.231 -8.051 13.681 1.00 9.32 C ATOM 1558 C LEU A 161 16.986 -7.987 12.802 1.00 8.25 C ATOM 1559 O LEU A 161 15.905 -8.248 13.338 1.00 9.94 O ATOM 1560 CB LEU A 161 18.591 -6.704 14.279 1.00 8.39 C ATOM 1561 CG LEU A 161 17.715 -6.249 15.439 1.00 11.99 C ATOM 1562 CD1 LEU A 161 17.773 -7.183 16.675 1.00 14.95 C ATOM 1563 CD2 LEU A 161 18.095 -4.799 15.832 1.00 13.73 C ATOM 1564 HA LEU A 161 18.011 -8.724 14.510 1.00 0.00 H ATOM 1565 HB2 LEU A 161 19.620 -6.758 14.635 1.00 0.00 H ATOM 1566 HB3 LEU A 161 18.520 -5.956 13.490 1.00 0.00 H ATOM 1567 HG LEU A 161 16.683 -6.291 15.091 1.00 0.00 H ATOM 1568 HD21 LEU A 161 19.143 -4.768 16.132 1.00 0.00 H ATOM 1569 HD22 LEU A 161 17.940 -4.140 14.978 1.00 0.00 H ATOM 1570 HD23 LEU A 161 17.468 -4.473 16.662 1.00 0.00 H ATOM 1571 HD11 LEU A 161 17.440 -8.181 16.391 1.00 0.00 H ATOM 1572 HD12 LEU A 161 18.798 -7.232 17.044 1.00 0.00 H ATOM 1573 HD13 LEU A 161 17.123 -6.790 17.456 1.00 0.00 H ATOM 1574 H LEU A 161 20.110 -7.920 12.593 1.00 0.00 H ATOM 1575 N GLU A 162 17.077 -7.742 11.486 1.00 7.51 N ATOM 1576 CA GLU A 162 15.873 -7.802 10.638 1.00 8.19 C ATOM 1577 C GLU A 162 15.308 -9.222 10.654 1.00 8.91 C ATOM 1578 O GLU A 162 14.079 -9.393 10.729 1.00 10.08 O ATOM 1579 CB GLU A 162 16.146 -7.351 9.198 1.00 9.13 C ATOM 1580 CG GLU A 162 14.787 -7.286 8.447 1.00 12.74 C ATOM 1581 CD GLU A 162 14.805 -6.379 7.272 1.00 19.41 C ATOM 1582 OE1 GLU A 162 15.859 -6.303 6.698 1.00 22.88 O ATOM 1583 OE2 GLU A 162 13.768 -5.740 6.905 1.00 23.28 O ATOM 1584 HA GLU A 162 15.142 -7.107 11.051 1.00 0.00 H ATOM 1585 HB2 GLU A 162 16.614 -6.367 9.201 1.00 0.00 H ATOM 1586 HB3 GLU A 162 16.807 -8.065 8.706 1.00 0.00 H ATOM 1587 HG2 GLU A 162 14.532 -8.289 8.105 1.00 0.00 H ATOM 1588 HG3 GLU A 162 14.024 -6.936 9.142 1.00 0.00 H ATOM 1589 H GLU A 162 17.998 -7.509 11.064 1.00 0.00 H ATOM 1590 N SER A 163 16.168 -10.244 10.595 1.00 8.50 N ATOM 1591 CA SER A 163 15.638 -11.622 10.580 1.00 9.10 C ATOM 1592 C SER A 163 14.930 -11.894 11.896 1.00 8.90 C ATOM 1593 O SER A 163 13.861 -12.574 11.882 1.00 9.67 O ATOM 1594 CB SER A 163 16.724 -12.677 10.315 1.00 9.54 C ATOM 1595 OG SER A 163 17.500 -12.915 11.482 1.00 10.73 O ATOM 1596 HA SER A 163 14.933 -11.702 9.752 1.00 0.00 H ATOM 1597 HB2 SER A 163 17.378 -12.323 9.518 1.00 0.00 H ATOM 1598 HB3 SER A 163 16.249 -13.608 10.007 1.00 0.00 H ATOM 1599 HG SER A 163 17.937 -12.073 11.764 1.00 0.00 H ATOM 1600 H SER A 163 17.193 -10.071 10.560 1.00 0.00 H ATOM 1601 N PHE A 164 15.469 -11.394 12.994 1.00 8.84 N ATOM 1602 CA PHE A 164 14.820 -11.593 14.309 1.00 8.43 C ATOM 1603 C PHE A 164 13.476 -10.846 14.350 1.00 8.56 C ATOM 1604 O PHE A 164 12.448 -11.430 14.765 1.00 8.32 O ATOM 1605 CB PHE A 164 15.765 -11.067 15.337 1.00 9.85 C ATOM 1606 CG PHE A 164 15.296 -11.182 16.752 1.00 8.76 C ATOM 1607 CD1 PHE A 164 14.918 -10.072 17.433 1.00 11.11 C ATOM 1608 CD2 PHE A 164 15.350 -12.402 17.434 1.00 12.85 C ATOM 1609 CE1 PHE A 164 14.523 -10.137 18.784 1.00 13.27 C ATOM 1610 CE2 PHE A 164 14.949 -12.484 18.797 1.00 13.59 C ATOM 1611 CZ PHE A 164 14.523 -11.345 19.445 1.00 13.77 C ATOM 1612 HA PHE A 164 14.606 -12.645 14.496 1.00 0.00 H ATOM 1613 HB2 PHE A 164 16.702 -11.616 15.246 1.00 0.00 H ATOM 1614 HB3 PHE A 164 15.942 -10.013 15.125 1.00 0.00 H ATOM 1615 HD2 PHE A 164 15.701 -13.296 16.918 1.00 0.00 H ATOM 1616 HE2 PHE A 164 14.979 -13.438 19.323 1.00 0.00 H ATOM 1617 HZ PHE A 164 14.186 -11.400 20.480 1.00 0.00 H ATOM 1618 HE1 PHE A 164 14.217 -9.230 19.306 1.00 0.00 H ATOM 1619 HD1 PHE A 164 14.920 -9.108 16.924 1.00 0.00 H ATOM 1620 H PHE A 164 16.357 -10.856 12.934 1.00 0.00 H ATOM 1621 N PHE A 165 13.466 -9.610 13.841 1.00 8.07 N ATOM 1622 CA PHE A 165 12.196 -8.868 13.788 1.00 8.41 C ATOM 1623 C PHE A 165 11.182 -9.601 12.924 1.00 8.84 C ATOM 1624 O PHE A 165 10.023 -9.697 13.347 1.00 9.74 O ATOM 1625 CB PHE A 165 12.456 -7.452 13.213 1.00 8.90 C ATOM 1626 CG PHE A 165 11.197 -6.669 13.010 1.00 9.63 C ATOM 1627 CD1 PHE A 165 10.445 -6.302 14.125 1.00 11.96 C ATOM 1628 CD2 PHE A 165 10.781 -6.275 11.749 1.00 11.19 C ATOM 1629 CE1 PHE A 165 9.241 -5.564 13.966 1.00 11.71 C ATOM 1630 CE2 PHE A 165 9.546 -5.504 11.583 1.00 11.21 C ATOM 1631 CZ PHE A 165 8.816 -5.159 12.673 1.00 12.45 C ATOM 1632 HA PHE A 165 11.790 -8.787 14.796 1.00 0.00 H ATOM 1633 HB2 PHE A 165 13.098 -6.907 13.905 1.00 0.00 H ATOM 1634 HB3 PHE A 165 12.962 -7.553 12.253 1.00 0.00 H ATOM 1635 HD2 PHE A 165 11.376 -6.540 10.875 1.00 0.00 H ATOM 1636 HE2 PHE A 165 9.215 -5.209 10.587 1.00 0.00 H ATOM 1637 HZ PHE A 165 7.905 -4.572 12.557 1.00 0.00 H ATOM 1638 HE1 PHE A 165 8.642 -5.308 14.840 1.00 0.00 H ATOM 1639 HD1 PHE A 165 10.782 -6.582 15.123 1.00 0.00 H ATOM 1640 H PHE A 165 14.344 -9.179 13.487 1.00 0.00 H ATOM 1641 N VAL A 166 11.559 -10.138 11.759 1.00 8.53 N ATOM 1642 CA VAL A 166 10.564 -10.850 10.936 1.00 9.66 C ATOM 1643 C VAL A 166 10.054 -12.052 11.693 1.00 9.91 C ATOM 1644 O VAL A 166 8.840 -12.318 11.617 1.00 11.37 O ATOM 1645 CB VAL A 166 11.225 -11.282 9.627 1.00 11.26 C ATOM 1646 CG1 VAL A 166 10.459 -12.357 8.892 1.00 13.74 C ATOM 1647 CG2 VAL A 166 11.446 -10.076 8.803 1.00 14.02 C ATOM 1648 HA VAL A 166 9.721 -10.196 10.713 1.00 0.00 H ATOM 1649 HB VAL A 166 12.182 -11.751 9.855 1.00 0.00 H ATOM 1650 HG11 VAL A 166 10.378 -13.241 9.525 1.00 0.00 H ATOM 1651 HG12 VAL A 166 9.462 -11.989 8.649 1.00 0.00 H ATOM 1652 HG13 VAL A 166 10.987 -12.614 7.973 1.00 0.00 H ATOM 1653 HG21 VAL A 166 10.489 -9.596 8.600 1.00 0.00 H ATOM 1654 HG22 VAL A 166 12.094 -9.384 9.341 1.00 0.00 H ATOM 1655 HG23 VAL A 166 11.918 -10.361 7.863 1.00 0.00 H ATOM 1656 H VAL A 166 12.544 -10.054 11.437 1.00 0.00 H ATOM 1657 N GLN A 167 10.918 -12.746 12.457 1.00 7.99 N ATOM 1658 CA GLN A 167 10.402 -13.900 13.244 1.00 10.36 C ATOM 1659 C GLN A 167 9.347 -13.440 14.255 1.00 11.05 C ATOM 1660 O GLN A 167 8.328 -14.115 14.459 1.00 12.30 O ATOM 1661 CB GLN A 167 11.576 -14.607 13.945 1.00 10.57 C ATOM 1662 CG GLN A 167 12.419 -15.438 12.980 1.00 10.96 C ATOM 1663 CD GLN A 167 13.671 -15.965 13.617 1.00 13.82 C ATOM 1664 OE1 GLN A 167 14.215 -17.027 13.189 1.00 17.10 O ATOM 1665 NE2 GLN A 167 14.217 -15.236 14.537 1.00 11.56 N ATOM 1666 HA GLN A 167 9.919 -14.607 12.570 1.00 0.00 H ATOM 1667 HB2 GLN A 167 12.214 -13.853 14.406 1.00 0.00 H ATOM 1668 HB3 GLN A 167 11.177 -15.265 14.717 1.00 0.00 H ATOM 1669 HG2 GLN A 167 11.822 -16.281 12.631 1.00 0.00 H ATOM 1670 HG3 GLN A 167 12.695 -14.814 12.130 1.00 0.00 H ATOM 1671 HE22 GLN A 167 13.742 -14.370 14.865 1.00 0.00 H ATOM 1672 HE21 GLN A 167 15.130 -15.516 14.949 1.00 0.00 H ATOM 1673 H GLN A 167 11.923 -12.482 12.497 1.00 0.00 H ATOM 1674 N LYS A 168 9.626 -12.353 14.969 1.00 10.85 N ATOM 1675 CA LYS A 168 8.698 -11.797 15.984 1.00 11.36 C ATOM 1676 C LYS A 168 7.434 -11.276 15.342 1.00 12.17 C ATOM 1677 O LYS A 168 6.347 -11.478 15.925 1.00 14.20 O ATOM 1678 CB LYS A 168 9.411 -10.662 16.776 1.00 11.49 C ATOM 1679 CG LYS A 168 10.554 -11.138 17.657 1.00 11.54 C ATOM 1680 CD LYS A 168 10.009 -11.935 18.861 1.00 20.01 C ATOM 1681 CE LYS A 168 11.157 -12.376 19.754 1.00 18.29 C ATOM 1682 NZ LYS A 168 10.568 -12.872 21.063 1.00 22.21 N ATOM 1683 HA LYS A 168 8.416 -12.596 16.670 1.00 0.00 H ATOM 1684 HB2 LYS A 168 9.808 -9.943 16.060 1.00 0.00 H ATOM 1685 HB3 LYS A 168 8.672 -10.171 17.410 1.00 0.00 H ATOM 1686 HG2 LYS A 168 11.216 -11.777 17.073 1.00 0.00 H ATOM 1687 HG3 LYS A 168 11.112 -10.275 18.020 1.00 0.00 H ATOM 1688 HD2 LYS A 168 9.328 -11.305 19.433 1.00 0.00 H ATOM 1689 HD3 LYS A 168 9.474 -12.813 18.500 1.00 0.00 H ATOM 1690 HE2 LYS A 168 11.824 -11.535 19.943 1.00 0.00 H ATOM 1691 HE3 LYS A 168 11.715 -13.178 19.271 1.00 0.00 H ATOM 1692 HZ1 LYS A 168 10.035 -12.102 21.516 1.00 0.00 H ATOM 1693 HZ2 LYS A 168 9.931 -13.672 20.874 1.00 0.00 H ATOM 1694 HZ3 LYS A 168 11.336 -13.180 21.693 1.00 0.00 H ATOM 1695 H LYS A 168 10.534 -11.872 14.809 1.00 0.00 H ATOM 1696 N LEU A 169 7.531 -10.664 14.160 1.00 12.11 N ATOM 1697 CA LEU A 169 6.360 -10.058 13.532 1.00 15.01 C ATOM 1698 C LEU A 169 5.346 -11.111 13.115 1.00 17.22 C ATOM 1699 O LEU A 169 4.125 -10.865 13.168 1.00 17.28 O ATOM 1700 CB LEU A 169 6.859 -9.164 12.375 1.00 15.12 C ATOM 1701 CG LEU A 169 5.786 -8.469 11.518 1.00 19.39 C ATOM 1702 CD1 LEU A 169 5.080 -7.432 12.398 1.00 20.26 C ATOM 1703 CD2 LEU A 169 6.428 -7.782 10.290 1.00 19.55 C ATOM 1704 HA LEU A 169 5.816 -9.429 14.237 1.00 0.00 H ATOM 1705 HB2 LEU A 169 7.489 -8.387 12.807 1.00 0.00 H ATOM 1706 HB3 LEU A 169 7.457 -9.788 11.711 1.00 0.00 H ATOM 1707 HG LEU A 169 5.071 -9.204 11.148 1.00 0.00 H ATOM 1708 HD21 LEU A 169 7.148 -7.036 10.627 1.00 0.00 H ATOM 1709 HD22 LEU A 169 6.936 -8.530 9.681 1.00 0.00 H ATOM 1710 HD23 LEU A 169 5.651 -7.297 9.699 1.00 0.00 H ATOM 1711 HD11 LEU A 169 4.618 -7.933 13.249 1.00 0.00 H ATOM 1712 HD12 LEU A 169 5.808 -6.704 12.755 1.00 0.00 H ATOM 1713 HD13 LEU A 169 4.313 -6.924 11.814 1.00 0.00 H ATOM 1714 H LEU A 169 8.452 -10.618 13.680 1.00 0.00 H ATOM 1715 N LYS A 170 5.840 -12.284 12.707 1.00 16.91 N ATOM 1716 CA LYS A 170 4.931 -13.352 12.341 1.00 20.90 C ATOM 1717 C LYS A 170 3.932 -13.709 13.459 1.00 22.77 C ATOM 1718 O LYS A 170 2.783 -14.065 13.177 1.00 23.53 O ATOM 1719 CB LYS A 170 5.735 -14.551 11.792 1.00 21.33 C ATOM 1720 CG LYS A 170 6.161 -14.285 10.343 1.00 27.67 C ATOM 1721 CD LYS A 170 6.656 -15.533 9.581 1.00 36.72 C ATOM 1722 CE LYS A 170 7.408 -15.098 8.320 1.00 38.42 C ATOM 1723 NZ LYS A 170 8.385 -16.128 7.848 1.00 42.49 N ATOM 1724 HA LYS A 170 4.285 -13.001 11.536 1.00 0.00 H ATOM 1725 HB2 LYS A 170 6.623 -14.701 12.407 1.00 0.00 H ATOM 1726 HB3 LYS A 170 5.115 -15.447 11.826 1.00 0.00 H ATOM 1727 HG2 LYS A 170 5.305 -13.875 9.806 1.00 0.00 H ATOM 1728 HG3 LYS A 170 6.967 -13.551 10.354 1.00 0.00 H ATOM 1729 HD2 LYS A 170 7.324 -16.109 10.222 1.00 0.00 H ATOM 1730 HD3 LYS A 170 5.802 -16.150 9.300 1.00 0.00 H ATOM 1731 HE2 LYS A 170 7.949 -14.177 8.536 1.00 0.00 H ATOM 1732 HE3 LYS A 170 6.683 -14.915 7.527 1.00 0.00 H ATOM 1733 HZ1 LYS A 170 9.088 -16.305 8.594 1.00 0.00 H ATOM 1734 HZ2 LYS A 170 7.879 -17.010 7.630 1.00 0.00 H ATOM 1735 HZ3 LYS A 170 8.865 -15.782 6.993 1.00 0.00 H ATOM 1736 H LYS A 170 6.868 -12.429 12.653 1.00 0.00 H ATOM 1737 N GLY A 171 4.334 -13.504 14.704 1.00 25.47 N ATOM 1738 CA GLY A 171 3.433 -13.583 15.871 1.00 28.43 C ATOM 1739 C GLY A 171 2.125 -12.776 15.852 1.00 31.35 C ATOM 1740 O GLY A 171 1.150 -13.180 16.501 1.00 32.02 O ATOM 1741 HA3 GLY A 171 4.002 -13.250 16.739 1.00 0.00 H ATOM 1742 HA2 GLY A 171 3.161 -14.631 15.996 1.00 0.00 H ATOM 1743 H GLY A 171 5.335 -13.276 14.868 1.00 0.00 H ATOM 1744 N PHE A 172 2.092 -11.648 15.122 1.00 31.38 N ATOM 1745 CA PHE A 172 0.936 -10.751 15.044 1.00 32.77 C ATOM 1746 C PHE A 172 -0.180 -11.247 14.109 1.00 35.14 C ATOM 1747 O PHE A 172 -1.369 -10.926 14.290 1.00 36.14 O ATOM 1748 CB PHE A 172 1.409 -9.370 14.586 1.00 32.77 C ATOM 1749 CG PHE A 172 2.067 -8.575 15.679 1.00 33.21 C ATOM 1750 CD1 PHE A 172 3.358 -8.873 16.078 1.00 34.06 C ATOM 1751 CD2 PHE A 172 1.377 -7.575 16.328 1.00 35.25 C ATOM 1752 CE1 PHE A 172 3.961 -8.151 17.093 1.00 36.22 C ATOM 1753 CE2 PHE A 172 1.969 -6.858 17.375 1.00 35.91 C ATOM 1754 CZ PHE A 172 3.252 -7.132 17.735 1.00 34.12 C ATOM 1755 HA PHE A 172 0.500 -10.714 16.043 1.00 0.00 H ATOM 1756 HB2 PHE A 172 2.124 -9.501 13.774 1.00 0.00 H ATOM 1757 HB3 PHE A 172 0.547 -8.811 14.223 1.00 0.00 H ATOM 1758 HD2 PHE A 172 0.358 -7.339 16.023 1.00 0.00 H ATOM 1759 HE2 PHE A 172 1.406 -6.085 17.898 1.00 0.00 H ATOM 1760 HZ PHE A 172 3.729 -6.555 18.527 1.00 0.00 H ATOM 1761 HE1 PHE A 172 4.985 -8.376 17.391 1.00 0.00 H ATOM 1762 HD1 PHE A 172 3.903 -9.681 15.590 1.00 0.00 H ATOM 1763 H PHE A 172 2.941 -11.396 14.578 1.00 0.00 H ATOM 1764 N LYS A 173 0.210 -12.013 13.097 1.00 37.05 N ATOM 1765 CA LYS A 173 -0.722 -12.789 12.256 1.00 38.97 C ATOM 1766 C LYS A 173 -1.574 -11.911 11.302 1.00 39.96 C ATOM 1767 O LYS A 173 -2.774 -11.668 11.514 1.00 41.27 O ATOM 1768 CB LYS A 173 -1.551 -13.786 13.102 1.00 39.25 C ATOM 1769 CG LYS A 173 -0.713 -14.941 13.739 1.00 38.28 C ATOM 1770 CD LYS A 173 -1.474 -15.711 14.823 1.00 38.66 C ATOM 1771 CE LYS A 173 -0.879 -17.137 15.034 1.00 36.37 C ATOM 1772 NZ LYS A 173 -1.631 -18.005 16.023 1.00 38.17 N ATOM 1773 HA LYS A 173 -0.113 -13.391 11.582 1.00 0.00 H ATOM 1774 HB2 LYS A 173 -2.035 -13.232 13.906 1.00 0.00 H ATOM 1775 HB3 LYS A 173 -2.311 -14.230 12.459 1.00 0.00 H ATOM 1776 HG2 LYS A 173 -0.430 -15.639 12.951 1.00 0.00 H ATOM 1777 HG3 LYS A 173 0.186 -14.513 14.184 1.00 0.00 H ATOM 1778 HD2 LYS A 173 -1.412 -15.158 15.760 1.00 0.00 H ATOM 1779 HD3 LYS A 173 -2.519 -15.803 14.526 1.00 0.00 H ATOM 1780 HE2 LYS A 173 0.145 -17.027 15.391 1.00 0.00 H ATOM 1781 HE3 LYS A 173 -0.874 -17.648 14.071 1.00 0.00 H ATOM 1782 HZ1 LYS A 173 -1.636 -17.543 16.955 1.00 0.00 H ATOM 1783 HZ2 LYS A 173 -2.609 -18.135 15.694 1.00 0.00 H ATOM 1784 HZ3 LYS A 173 -1.162 -18.931 16.096 1.00 0.00 H ATOM 1785 H LYS A 173 1.227 -12.069 12.886 1.00 0.00 H TER 1786 LYS A 173 HETATM 1787 O HOH 1 19.546 2.762 10.840 1.00 11.57 O HETATM 1788 O HOH 2 15.690 6.858 4.433 1.00 11.24 O HETATM 1789 O HOH 3 21.688 3.601 9.431 1.00 11.38 O HETATM 1790 O HOH 4 21.524 12.648 -0.512 1.00 14.03 O HETATM 1791 O HOH 5 20.742 10.000 -0.496 1.00 13.68 O HETATM 1792 O HOH 6 19.177 3.238 13.432 1.00 11.92 O HETATM 1793 O HOH 7 18.443 5.531 10.345 1.00 13.50 O HETATM 1794 O HOH 8 18.940 -0.536 1.873 1.00 12.71 O HETATM 1795 O HOH 9 18.194 -3.090 2.370 1.00 18.70 O HETATM 1796 O HOH 10 19.143 7.351 13.231 1.00 18.04 O HETATM 1797 O HOH 11 14.679 -4.494 26.423 1.00 16.10 O HETATM 1798 O HOH 12 29.815 -2.952 0.124 1.00 17.30 O HETATM 1799 O HOH 13 13.527 -14.394 9.668 1.00 14.72 O HETATM 1800 O HOH 14 16.433 2.069 22.299 1.00 16.04 O HETATM 1801 O HOH 15 21.963 3.319 24.265 1.00 43.84 O HETATM 1802 O HOH 16 25.108 14.606 8.786 1.00 21.54 O HETATM 1803 O HOH 17 26.114 6.480 15.978 1.00 22.11 O HETATM 1804 O HOH 18 18.731 -1.855 25.234 1.00 24.59 O HETATM 1805 O HOH 19 12.727 10.154 9.884 1.00 15.74 O HETATM 1806 O HOH 20 16.719 8.511 14.067 1.00 21.03 O HETATM 1807 O HOH 21 16.075 -10.275 22.734 1.00 22.05 O HETATM 1808 O HOH 22 14.827 14.698 -0.665 1.00 19.10 O HETATM 1809 O HOH 23 10.131 1.386 5.344 1.00 19.89 O HETATM 1810 O HOH 24 -3.024 -2.661 12.439 1.00 22.95 O HETATM 1811 O HOH 25 23.548 3.400 22.071 1.00 30.30 O HETATM 1812 O HOH 26 18.025 -14.335 19.261 1.00 26.48 O HETATM 1813 O HOH 27 23.038 8.633 -1.358 1.00 20.75 O HETATM 1814 O HOH 28 16.551 3.315 3.241 1.00 22.81 O HETATM 1815 O HOH 29 30.972 -12.222 12.331 1.00 23.74 O HETATM 1816 O HOH 30 28.435 -6.695 16.402 1.00 24.23 O HETATM 1817 O HOH 31 18.321 13.295 7.346 1.00 18.23 O HETATM 1818 O HOH 32 13.750 -15.863 17.221 1.00 18.79 O HETATM 1819 O HOH 33 11.014 11.757 18.013 1.00 20.54 O HETATM 1820 O HOH 34 6.100 -12.168 18.613 1.00 20.75 O HETATM 1821 O HOH 35 12.688 1.341 4.192 1.00 25.77 O HETATM 1822 O HOH 36 13.206 6.063 3.415 1.00 25.64 O HETATM 1823 O HOH 37 24.440 -9.809 3.860 1.00 28.77 O HETATM 1824 O HOH 38 19.999 -7.743 26.639 1.00 28.87 O HETATM 1825 O HOH 39 18.845 -13.742 16.603 1.00 24.78 O HETATM 1826 O HOH 40 4.770 -1.656 6.230 1.00 23.73 O HETATM 1827 O HOH 41 12.912 6.698 23.686 1.00 24.86 O HETATM 1828 O HOH 42 23.865 5.976 18.069 1.00 25.63 O HETATM 1829 O HOH 43 13.974 -4.682 4.333 1.00 26.71 O HETATM 1830 O HOH 44 31.911 0.029 9.072 1.00 37.41 O HETATM 1831 O HOH 45 8.727 -10.730 22.063 1.00 24.01 O HETATM 1832 O HOH 46 28.549 -6.196 -1.301 1.00 32.45 O HETATM 1833 O HOH 47 25.258 -5.765 22.429 1.00 25.44 O HETATM 1834 O HOH 48 11.472 -5.499 8.369 1.00 27.55 O HETATM 1835 O HOH 49 24.719 1.047 21.720 1.00 26.37 O HETATM 1836 O HOH 50 2.201 -10.270 11.010 1.00 34.12 O HETATM 1837 O HOH 51 8.196 8.162 10.071 1.00 32.58 O HETATM 1838 O HOH 52 26.767 5.101 -4.332 1.00 46.28 O HETATM 1839 O HOH 53 17.694 -10.343 7.177 1.00 29.98 O HETATM 1840 O HOH 54 14.099 14.040 3.608 1.00 32.22 O HETATM 1841 O HOH 55 -1.795 -2.611 9.479 1.00 25.64 O HETATM 1842 O HOH 56 6.806 -10.641 20.474 1.00 47.20 O HETATM 1843 O HOH 57 0.088 7.740 24.945 1.00 26.30 O HETATM 1844 O HOH 58 21.110 4.236 15.092 1.00 10.79 O HETATM 1845 O HOH 59 21.044 -4.646 23.151 1.00 25.15 O HETATM 1846 O HOH 60 14.498 -15.182 21.699 1.00 43.75 O HETATM 1847 O HOH 61 -6.876 -6.337 20.189 1.00 35.79 O HETATM 1848 O HOH 62 10.964 -0.115 25.197 1.00 26.15 O HETATM 1849 O HOH 63 29.205 2.801 2.416 1.00 28.83 O HETATM 1850 O HOH 64 3.415 -11.909 26.483 1.00 45.91 O HETATM 1851 O HOH 65 13.175 9.700 21.705 1.00 42.48 O HETATM 1852 O HOH 66 -4.811 2.949 16.629 1.00 37.19 O HETATM 1853 O HOH 67 -2.553 -8.180 19.957 1.00 41.09 O HETATM 1854 O HOH 68 27.039 -9.013 4.124 1.00 35.22 O HETATM 1855 O HOH 69 22.429 9.805 19.329 1.00 28.90 O HETATM 1856 O HOH 70 -7.366 -3.535 23.522 1.00 32.87 O HETATM 1857 O HOH 71 0.120 7.507 12.644 1.00 31.90 O HETATM 1858 O HOH 72 31.542 -7.983 10.588 1.00 41.23 O HETATM 1859 O HOH 73 3.970 -5.067 26.824 1.00 30.55 O HETATM 1860 O HOH 74 5.468 2.583 28.090 1.00 21.94 O HETATM 1861 O HOH 75 17.939 -12.258 21.399 1.00 30.76 O HETATM 1862 O HOH 76 17.342 1.560 0.840 1.00 33.60 O HETATM 1863 O HOH 77 8.590 -0.399 3.869 1.00 33.85 O HETATM 1864 O HOH 78 21.948 -5.635 25.717 1.00 37.31 O HETATM 1865 O HOH 79 3.710 -4.304 6.398 1.00 29.23 O HETATM 1866 O HOH 80 30.035 -0.476 -0.797 1.00 26.03 O HETATM 1867 O HOH 81 8.682 -0.835 24.544 1.00 28.88 O HETATM 1868 O HOH 82 0.976 10.213 25.923 1.00 31.93 O HETATM 1869 O HOH 83 23.244 -12.754 17.782 1.00 30.70 O HETATM 1870 O HOH 84 27.274 2.734 16.379 1.00 32.50 O HETATM 1871 O HOH 85 13.233 2.935 0.398 1.00 42.15 O HETATM 1872 O HOH 86 15.441 -15.734 19.296 1.00 33.45 O HETATM 1873 O HOH 87 8.507 -4.726 5.715 1.00 38.63 O HETATM 1874 O HOH 88 15.497 -13.334 7.434 1.00 36.21 O HETATM 1875 O HOH 89 14.925 -10.823 7.054 1.00 25.11 O HETATM 1876 O HOH 90 17.188 0.816 24.658 1.00 31.28 O HETATM 1877 O HOH 91 -0.950 -5.365 8.945 1.00 43.70 O HETATM 1878 O HOH 92 3.326 -9.649 28.869 1.00 29.76 O HETATM 1879 O HOH 93 8.304 4.883 7.606 1.00 38.16 O HETATM 1880 O HOH 94 21.097 -1.118 26.403 1.00 34.22 O HETATM 1881 O HOH 95 -4.317 2.947 20.854 1.00 41.86 O HETATM 1882 O HOH 96 -2.281 -8.415 15.226 1.00 39.44 O HETATM 1883 O HOH 97 6.440 12.101 16.613 1.00 35.18 O HETATM 1884 O HOH 98 8.623 11.016 16.656 1.00 19.42 O HETATM 1885 O HOH 99 -3.255 4.784 18.202 1.00 36.10 O HETATM 1886 O HOH 100 0.241 10.834 23.249 1.00 41.15 O HETATM 1887 O HOH 101 2.308 -5.241 8.546 1.00 36.18 O HETATM 1888 O HOH 102 2.576 -8.315 9.433 1.00 45.99 O HETATM 1889 O HOH 103 6.127 1.575 3.409 1.00 41.31 O HETATM 1890 O HOH 104 4.983 4.595 6.943 1.00 36.44 O HETATM 1891 O HOH 105 26.292 -9.461 6.690 1.00 45.93 O HETATM 1892 O HOH 106 -3.489 -4.666 14.551 1.00 35.31 O HETATM 1893 O HOH 107 19.119 14.483 1.359 1.00 19.98 O HETATM 1894 O HOH 108 13.197 13.363 6.851 1.00 24.89 O HETATM 1895 O HOH 109 16.844 -14.485 13.618 1.00 27.66 O HETATM 1896 O HOH 110 18.517 -8.790 4.010 1.00 35.21 O HETATM 1897 O HOH 111 -0.748 -8.132 21.945 1.00 42.84 O HETATM 1898 O HOH 112 2.846 2.680 27.474 1.00 32.68 O HETATM 1899 O HOH 113 25.120 3.593 15.290 1.00 22.84 O HETATM 1900 O HOH 114 9.913 10.134 10.564 1.00 26.16 O HETATM 1901 O HOH 115 24.623 -1.341 23.634 1.00 33.21 O HETATM 1902 O HOH 116 12.306 -2.058 1.724 1.00268.16 O HETATM 1903 O HOH 117 15.720 16.508 1.321 1.00 37.14 O HETATM 1904 O HOH 118 8.720 1.729 27.579 1.00 39.61 O HETATM 1905 O HOH 119 22.804 3.248 19.119 1.00 20.22 O HETATM 1906 O HOH 120 23.364 -3.696 22.729 1.00 27.39 O HETATM 1907 O HOH 121 20.716 -11.595 21.754 1.00 21.23 O HETATM 1908 O HOH 122 22.140 -13.375 20.346 1.00 32.35 O HETATM 1909 O HOH 123 28.813 -7.477 7.225 1.00 29.34 O HETATM 1910 O HOH 124 28.426 -7.085 13.706 1.00 21.87 O HETATM 1911 O HOH 125 21.332 -14.548 16.202 1.00 29.57 O HETATM 1912 O HOH 126 30.471 2.175 7.517 1.00 26.93 O HETATM 1913 O HOH 127 6.040 6.709 10.373 1.00 31.67 O HETATM 1914 O HOH 128 25.170 6.388 -1.945 1.00 37.12 O HETATM 1915 O HOH 129 7.430 -2.063 5.546 1.00 26.97 O HETATM 1916 O HOH 130 7.181 -11.263 9.368 1.00 28.39 O HETATM 1917 O HOH 131 12.945 -13.209 22.672 1.00 34.65 O HETATM 1918 O HOH 132 9.354 -6.792 7.567 1.00 30.45 O HETATM 1919 O HOH 133 29.626 4.195 15.306 1.00 30.62 O HETATM 1920 O HOH 134 30.624 -5.237 17.638 1.00 37.06 O HETATM 1921 O HOH 135 33.168 1.069 10.865 1.00 37.43 O HETATM 1922 O HOH 136 32.405 -1.522 14.781 1.00 36.96 O HETATM 1923 O HOH 137 35.245 -2.979 11.825 1.00 38.42 O HETATM 1924 O HOH 138 32.238 -3.624 16.036 1.00 45.05 O HETATM 1925 O HOH 139 33.682 -6.174 14.632 1.00 38.24 O HETATM 1926 N GLY A 140 31.415 6.857 2.828 1.00 0.24 N HETATM 1927 CA GLY A 140 30.730 6.935 4.163 1.00 0.05 C HETATM 1928 C GLY A 140 31.036 5.744 5.068 1.00 0.22 C HETATM 1929 O GLY A 140 30.388 4.690 4.970 1.00 -0.39 O HETATM 1930 N GLY A 140 32.031 5.902 5.947 1.00 -0.26 N HETATM 1931 CA GLY A 140 32.427 4.818 6.864 1.00 0.13 C HETATM 1932 C GLY A 140 32.250 5.236 8.320 1.00 0.20 C HETATM 1933 O GLY A 140 32.908 6.173 8.809 1.00 -0.39 O HETATM 1934 N GLY A 140 31.348 4.550 9.003 1.00 -0.26 N HETATM 1935 CA GLY A 140 31.041 4.839 10.394 1.00 0.13 C HETATM 1936 CB GLY A 140 29.993 3.821 10.766 1.00 -0.01 C HETATM 1937 CG GLY A 140 28.659 4.501 10.671 1.00 -0.05 C HETATM 1938 CD GLY A 140 27.838 4.213 11.916 1.00 -0.03 C HETATM 1939 CE GLY A 140 26.466 3.948 11.373 1.00 0.03 C HETATM 1940 NZ GLY A 140 25.354 3.433 12.196 1.00 -0.29 N HETATM 1941 CH GLY A 140 24.296 2.979 11.542 1.00 0.17 C HETATM 1942 OH GLY A 140 24.246 2.921 10.348 1.00 -0.40 O HETATM 1943 CH3 GLY A 140 23.119 2.510 12.345 1.00 0.03 C HETATM 1944 H GLY A 140 22.241 3.099 12.079 1.00 0.05 H HETATM 1945 H GLY A 140 22.930 1.458 12.130 1.00 0.05 H HETATM 1946 H GLY A 140 23.333 2.633 13.407 1.00 0.05 H HETATM 1947 H GLY A 140 25.398 3.427 13.215 1.00 0.18 H HETATM 1948 H GLY A 140 26.120 4.941 11.085 1.00 0.05 H HETATM 1949 H GLY A 140 26.636 3.143 10.658 1.00 0.05 H HETATM 1950 H GLY A 140 28.230 3.374 12.492 1.00 0.03 H HETATM 1951 H GLY A 140 27.854 5.038 12.629 1.00 0.03 H HETATM 1952 H GLY A 140 28.811 5.577 10.583 1.00 0.03 H HETATM 1953 H GLY A 140 28.127 4.126 9.797 1.00 0.03 H HETATM 1954 H GLY A 140 30.035 2.964 10.094 1.00 0.03 H HETATM 1955 H GLY A 140 30.162 3.448 11.776 1.00 0.03 H HETATM 1956 C GLY A 140 32.160 4.596 11.327 1.00 0.20 C HETATM 1957 O GLY A 140 32.990 3.702 11.118 1.00 -0.39 O HETATM 1958 N GLY A 140 32.194 5.361 12.399 1.00 -0.26 N HETATM 1959 CA GLY A 140 33.173 5.104 13.434 1.00 0.13 C HETATM 1960 C GLY A 140 32.913 3.700 14.017 1.00 0.20 C HETATM 1961 O GLY A 140 31.770 3.321 14.253 1.00 -0.39 O HETATM 1962 N GLY A 140 34.011 2.958 14.183 1.00 -0.26 N HETATM 1963 CA GLY A 140 34.178 1.727 14.981 1.00 0.14 C HETATM 1964 C GLY A 140 33.526 1.822 16.380 1.00 0.20 C HETATM 1965 O GLY A 140 33.667 2.849 17.061 1.00 -0.39 O HETATM 1966 N GLY A 140 32.846 0.740 16.799 1.00 -0.27 N HETATM 1967 CA GLY A 140 32.102 0.627 18.078 1.00 0.09 C HETATM 1968 C GLY A 140 32.876 1.112 19.311 1.00 0.06 C HETATM 1969 O GLY A 140 34.052 0.804 19.458 1.00 -0.57 O HETATM 1970 O GLY A 140 32.301 1.828 20.173 1.00 -0.57 O HETATM 1971 CB GLY A 140 31.630 -0.823 18.311 1.00 -0.01 C HETATM 1972 CG GLY A 140 30.703 -0.996 19.541 1.00 -0.02 C HETATM 1973 CD GLY A 140 30.255 -2.448 19.698 1.00 0.06 C HETATM 1974 NE GLY A 140 29.300 -2.623 20.795 1.00 -0.27 N HETATM 1975 CZ GLY A 140 28.729 -3.782 21.105 1.00 0.29 C HETATM 1976 NH1 GLY A 140 29.009 -4.878 20.403 1.00 -0.28 N HETATM 1977 H GLY A 140 29.665 -4.830 19.623 1.00 0.26 H HETATM 1978 H GLY A 140 28.568 -5.765 20.645 1.00 0.26 H HETATM 1979 NH2 GLY A 140 27.876 -3.851 22.120 1.00 -0.28 N HETATM 1980 H GLY A 140 27.659 -3.014 22.662 1.00 0.26 H HETATM 1981 H GLY A 140 27.438 -4.741 22.358 1.00 0.26 H HETATM 1982 H GLY A 140 29.059 -1.805 21.355 1.00 0.26 H HETATM 1983 H GLY A 140 31.136 -3.050 19.919 1.00 0.07 H HETATM 1984 H GLY A 140 29.765 -2.751 18.773 1.00 0.07 H HETATM 1985 H GLY A 140 29.820 -0.373 19.400 1.00 0.03 H HETATM 1986 H GLY A 140 31.254 -0.704 20.435 1.00 0.03 H HETATM 1987 H GLY A 140 32.520 -1.427 18.490 1.00 0.03 H HETATM 1988 H GLY A 140 31.059 -1.122 17.432 1.00 0.03 H HETATM 1989 H GLY A 140 31.248 1.295 17.965 1.00 0.07 H HETATM 1990 H GLY A 140 32.841 -0.074 16.184 1.00 0.19 H HETATM 1991 CB GLY A 140 35.705 1.557 15.136 1.00 0.01 C HETATM 1992 CG GLY A 140 36.187 0.141 15.276 1.00 -0.00 C HETATM 1993 ND1 GLY A 140 37.283 -0.189 16.051 1.00 -0.33 N HETATM 1994 CE1 GLY A 140 37.493 -1.493 15.985 1.00 0.09 C HETATM 1995 NE2 GLY A 140 36.578 -2.021 15.189 1.00 -0.28 N HETATM 1996 CD2 GLY A 140 35.754 -1.020 14.725 1.00 0.03 C HETATM 1997 H GLY A 140 34.912 -1.139 14.043 1.00 0.07 H HETATM 1998 H GLY A 140 36.496 -3.011 14.956 1.00 0.24 H HETATM 1999 H GLY A 140 38.284 -2.039 16.498 1.00 0.12 H HETATM 2000 H GLY A 140 35.983 2.072 16.056 1.00 0.04 H HETATM 2001 H GLY A 140 36.155 1.950 14.224 1.00 0.04 H HETATM 2002 H GLY A 140 33.692 0.887 14.484 1.00 0.08 H HETATM 2003 H GLY A 140 34.844 3.285 13.694 1.00 0.19 H HETATM 2004 CB GLY A 140 33.072 6.156 14.534 1.00 -0.01 C HETATM 2005 CG GLY A 140 34.143 6.033 15.643 1.00 -0.02 C HETATM 2006 CD GLY A 140 33.729 6.878 16.879 1.00 0.06 C HETATM 2007 NE GLY A 140 33.511 8.270 16.481 1.00 -0.27 N HETATM 2008 CZ GLY A 140 34.498 9.136 16.259 1.00 0.29 C HETATM 2009 NH1 GLY A 140 35.762 8.754 16.462 1.00 -0.28 N HETATM 2010 H GLY A 140 35.963 7.807 16.784 1.00 0.26 H HETATM 2011 H GLY A 140 36.526 9.409 16.295 1.00 0.26 H HETATM 2012 NH2 GLY A 140 34.233 10.375 15.866 1.00 -0.28 N HETATM 2013 H GLY A 140 33.266 10.672 15.731 1.00 0.26 H HETATM 2014 H GLY A 140 34.996 11.031 15.698 1.00 0.26 H HETATM 2015 H GLY A 140 32.551 8.594 16.368 1.00 0.26 H HETATM 2016 H GLY A 140 34.523 6.838 17.624 1.00 0.07 H HETATM 2017 H GLY A 140 32.807 6.475 17.297 1.00 0.07 H HETATM 2018 H GLY A 140 35.097 6.399 15.262 1.00 0.03 H HETATM 2019 H GLY A 140 34.235 4.988 15.938 1.00 0.03 H HETATM 2020 H GLY A 140 32.102 6.024 15.013 1.00 0.03 H HETATM 2021 H GLY A 140 33.215 7.127 14.060 1.00 0.03 H HETATM 2022 H GLY A 140 34.176 5.152 13.011 1.00 0.08 H HETATM 2023 H GLY A 140 31.533 6.131 12.499 1.00 0.19 H HETATM 2024 H GLY A 140 30.764 5.890 10.474 1.00 0.08 H HETATM 2025 H GLY A 140 30.850 3.791 8.537 1.00 0.19 H HETATM 2026 CB GLY A 140 33.862 4.354 6.591 1.00 -0.02 C HETATM 2027 H GLY A 140 34.553 5.169 6.806 1.00 0.03 H HETATM 2028 H GLY A 140 34.094 3.501 7.229 1.00 0.03 H HETATM 2029 H GLY A 140 33.956 4.063 5.545 1.00 0.03 H HETATM 2030 H GLY A 140 31.766 3.971 6.679 1.00 0.08 H HETATM 2031 H GLY A 140 32.527 6.793 5.984 1.00 0.19 H HETATM 2032 H GLY A 140 29.655 6.944 3.982 1.00 0.11 H HETATM 2033 H GLY A 140 31.090 7.833 4.666 1.00 0.11 H HETATM 2034 H GLY A 140 31.171 7.678 2.274 1.00 0.20 H HETATM 2035 H GLY A 140 32.425 6.827 2.967 1.00 0.20 H HETATM 2036 H GLY A 140 31.112 6.014 2.341 1.00 0.20 H CONECT 1 2 19 20 21 CONECT 19 1 CONECT 20 1 CONECT 21 1 CONECT 1926 1927 2034 2035 2036 CONECT 1927 1926 1928 2032 2033 CONECT 1928 1927 1929 1930 CONECT 1929 1928 CONECT 1930 1928 1931 2031 CONECT 1931 1930 1932 2026 2030 CONECT 1932 1931 1933 1934 CONECT 1933 1932 CONECT 1934 1932 1935 2025 CONECT 1935 1934 1936 1956 2024 CONECT 1936 1935 1937 1954 1955 CONECT 1937 1936 1938 1952 1953 CONECT 1938 1937 1939 1950 1951 CONECT 1939 1938 1940 1948 1949 CONECT 1940 1939 1941 1947 CONECT 1941 1940 1942 1943 CONECT 1942 1941 CONECT 1943 1941 1944 1945 1946 CONECT 1944 1943 CONECT 1945 1943 CONECT 1946 1943 CONECT 1947 1940 CONECT 1948 1939 CONECT 1949 1939 CONECT 1950 1938 CONECT 1951 1938 CONECT 1952 1937 CONECT 1953 1937 CONECT 1954 1936 CONECT 1955 1936 CONECT 1956 1935 1957 1958 CONECT 1957 1956 CONECT 1958 1956 1959 2023 CONECT 1959 1958 1960 2004 2022 CONECT 1960 1959 1961 1962 CONECT 1961 1960 CONECT 1962 1960 1963 2003 CONECT 1963 1962 1964 1991 2002 CONECT 1964 1963 1965 1966 CONECT 1965 1964 CONECT 1966 1964 1967 1990 CONECT 1967 1966 1968 1971 1989 CONECT 1968 1967 1969 1970 CONECT 1969 1968 CONECT 1970 1968 CONECT 1971 1967 1972 1987 1988 CONECT 1972 1971 1973 1985 1986 CONECT 1973 1972 1974 1983 1984 CONECT 1974 1973 1975 1982 CONECT 1975 1974 1976 1979 CONECT 1976 1975 1977 1978 CONECT 1977 1976 CONECT 1978 1976 CONECT 1979 1975 1980 1981 CONECT 1980 1979 CONECT 1981 1979 CONECT 1982 1974 CONECT 1983 1973 CONECT 1984 1973 CONECT 1985 1972 CONECT 1986 1972 CONECT 1987 1971 CONECT 1988 1971 CONECT 1989 1967 CONECT 1990 1966 CONECT 1991 1963 1992 2000 2001 CONECT 1992 1991 1993 1996 CONECT 1993 1992 1994 CONECT 1994 1993 1995 1999 CONECT 1995 1994 1996 1998 CONECT 1996 1992 1995 1997 CONECT 1997 1996 CONECT 1998 1995 CONECT 1999 1994 CONECT 2000 1991 CONECT 2001 1991 CONECT 2002 1963 CONECT 2003 1962 CONECT 2004 1959 2005 2020 2021 CONECT 2005 2004 2006 2018 2019 CONECT 2006 2005 2007 2016 2017 CONECT 2007 2006 2008 2015 CONECT 2008 2007 2009 2012 CONECT 2009 2008 2010 2011 CONECT 2010 2009 CONECT 2011 2009 CONECT 2012 2008 2013 2014 CONECT 2013 2012 CONECT 2014 2012 CONECT 2015 2007 CONECT 2016 2006 CONECT 2017 2006 CONECT 2018 2005 CONECT 2019 2005 CONECT 2020 2004 CONECT 2021 2004 CONECT 2022 1959 CONECT 2023 1958 CONECT 2024 1935 CONECT 2025 1934 CONECT 2026 1931 2027 2028 2029 CONECT 2027 2026 CONECT 2028 2026 CONECT 2029 2026 CONECT 2030 1931 CONECT 2031 1930 CONECT 2032 1927 CONECT 2033 1927 CONECT 2034 1926 CONECT 2035 1926 CONECT 2036 1926 MASTER 0 0 0 0 0 0 0 0 2035 1 115 9 END
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4n84
RCSB PDB
PDBbind
10-mer
4nmo
RCSB PDB
PDBbind
10-mer
4nmp
RCSB PDB
PDBbind
10-mer
4nmq
RCSB PDB
PDBbind
10-mer
4nmr
RCSB PDB
PDBbind
10-mer
4nms
RCSB PDB
PDBbind
10-mer
4nmt
RCSB PDB
PDBbind
10-mer
4nmv
RCSB PDB
PDBbind
10-mer
4o2c
RCSB PDB
PDBbind
10-mer
4oz1
RCSB PDB
PDBbind
10-mer
4p0a
RCSB PDB
PDBbind
10-mer
4p0b
RCSB PDB
PDBbind
10-mer
4qok
RCSB PDB
PDBbind
10-mer
4rqz
RCSB PDB
PDBbind
10-mer
4u90
RCSB PDB
PDBbind
10-mer
4v11
RCSB PDB
PDBbind
10-mer
4wj5
RCSB PDB
PDBbind
10-mer
4x1n
RCSB PDB
PDBbind
10-mer
4x1p
RCSB PDB
PDBbind
10-mer
4x1q
RCSB PDB
PDBbind
10-mer
4x1r
RCSB PDB
PDBbind
10-mer
4x1s
RCSB PDB
PDBbind
10-mer
4x34
RCSB PDB
PDBbind
10-mer
4x3s
RCSB PDB
PDBbind
10-mer
4x8n
RCSB PDB
PDBbind
10-mer
4xhv
RCSB PDB
PDBbind
10-mer
4z0u
RCSB PDB
PDBbind
10-mer
4z7i
RCSB PDB
PDBbind
10-mer
4zhl
RCSB PDB
PDBbind
10-mer
4zhm
RCSB PDB
PDBbind
10-mer
5ab0
RCSB PDB
PDBbind
10-mer
5aei
RCSB PDB
PDBbind
10-mer
5azg
RCSB PDB
PDBbind
10-mer
5c0m
RCSB PDB
PDBbind
10-mer
5c11
RCSB PDB
PDBbind
10-mer
5c13
RCSB PDB
PDBbind
10-mer
5d6y
RCSB PDB
PDBbind
10-mer
5gp7
RCSB PDB
PDBbind
10-mer
5gs4
RCSB PDB
PDBbind
10-mer
5gtr
RCSB PDB
PDBbind
10-mer
5iaw
RCSB PDB
PDBbind
10-mer
5j31
RCSB PDB
PDBbind
10-mer
5jzi
RCSB PDB
PDBbind
10-mer
5myo
RCSB PDB
PDBbind
10-mer
5n1y
RCSB PDB
PDBbind
10-mer
5nx2
RCSB PDB
PDBbind
10-mer
5t6z
RCSB PDB
PDBbind
10-mer
5t70
RCSB PDB
PDBbind
10-mer
5t8r
RCSB PDB
PDBbind
10-mer
5vnb
RCSB PDB
PDBbind
10-mer
5w7i
RCSB PDB
PDBbind
10-mer
5w7j
RCSB PDB
PDBbind
10-mer
5wkf
RCSB PDB
PDBbind
10-mer
5wkh
RCSB PDB
PDBbind
10-mer
6ar2
RCSB PDB
PDBbind
10-mer
6buu
RCSB PDB
PDBbind
10-mer
6fkp
RCSB PDB
PDBbind
10-mer
6mim
RCSB PDB
PDBbind
10-mer
6qtx
RCSB PDB
PDBbind
10-mer
6pek
RCSB PDB
PDBbind
10-mer
6iiw
RCSB PDB
PDBbind
10-mer
6hzx
RCSB PDB
PDBbind
10-mer
6hoi
RCSB PDB
PDBbind
10-mer
6dkp
RCSB PDB
PDBbind
10-mer
6a8n
RCSB PDB
PDBbind
10-mer
5zys
RCSB PDB
PDBbind
10-mer
Entry Information
PDB ID
3qzt
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Nucleosome-remodeling factor subunit BPTF
Ligand Name
10-mer
EC.Number
E.C.-.-.-.-
Resolution
1.5(Å)
Affinity (Kd/Ki/IC50)
Kd=99uM
Release Year
2011
Protein/NA Sequence
Check fasta file
Primary Reference
(2011) Cell(Cambridge,Mass.) Vol. 145: pp. 692-706
Ligand Properties
Formula
C
3
1
H
5
8
N
1
5
O
8
Molecular Weight
768.888
Exact Mass
768.459
No. of atoms
112
No. of bonds
112
Polar Surface Area
400.24
LOGP Value
-2.19 (
Computed with XLOGP3
)
-4.56 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 8
No. of Hydrogen Bond Acceptors: 9
No. of Rotatable Bonds: 31
No. of Nitrogen and Oxygen Atoms: 23
No. of Rings: 1
Canonical SMILES
[NH3+]CC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCC[NH+]=C(N)N)Cc1nc[nH]c1)CCC[NH+]=C(N)N)CCCCNC(=O)C)C
InChI String
InChI=1S/C31H55N15O8/c1-17(42-24(48)14-32)25(49)43-20(7-3-4-10-38-18(2)47)26(50)44-21(8-5-11-39-30(33)34)27(51)46-23(13-19-15-37-16-41-19)28(52)45-22(29(53)54)9-6-12-40-31(35)36/h15-17,20-23H,3-14,32H2,1-2H3,(H,37,41)(H,38,47)(H,42,48)(H,43,49)(H,44,50)(H,45,52)(H,46,51)(H,53,54)(H4,33,34,39)(H4,35,36,40)/p+3/t17-,20-,21-,22-,23-/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):
Q12830
P62805
Entrez Gene ID
NCBI Entrez Gene ID:
2186
121504
554313
8294
8359
8360
8361
8362
8363
8364
8365
8366
8367
8368
8370
ASD
Information of known allosteric effects of PDB entries
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