Browse entries in the PDBbind-CN Database
HEADER 3UVW_COMPLEX COMPND 3UVW_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 127 SER MET ASN PRO PRO PRO PRO GLU THR SER ASN PRO ASN SEQRES 2 A 127 LYS PRO LYS ARG GLN THR ASN GLN LEU GLN TYR LEU LEU SEQRES 3 A 127 ARG VAL VAL LEU LYS THR LEU TRP LYS HIS GLN PHE ALA SEQRES 4 A 127 TRP PRO PHE GLN GLN PRO VAL ASP ALA VAL LYS LEU ASN SEQRES 5 A 127 LEU PRO ASP TYR TYR LYS ILE ILE LYS THR PRO MET ASP SEQRES 6 A 127 MET GLY THR ILE LYS LYS ARG LEU GLU ASN ASN TYR TYR SEQRES 7 A 127 TRP ASN ALA GLN GLU CYS ILE GLN ASP PHE ASN THR MET SEQRES 8 A 127 PHE THR ASN CYS TYR ILE TYR ASN LYS PRO GLY ASP ASP SEQRES 9 A 127 ILE VAL LEU MET ALA GLU ALA LEU GLU LYS LEU PHE LEU SEQRES 10 A 127 GLN LYS ILE ASN GLU LEU PRO THR GLU GLU HET SER A 351 161 ATOM 1 N SER A 42 12.769 37.141 14.946 1.00 10.44 N ATOM 2 CA SER A 42 13.667 37.194 13.757 1.00 9.47 C ATOM 3 C SER A 42 14.165 35.809 13.400 1.00 9.25 C ATOM 4 O SER A 42 14.461 34.956 14.282 1.00 10.99 O ATOM 5 CB SER A 42 14.872 38.098 14.002 1.00 12.20 C ATOM 6 OG SER A 42 14.440 39.445 14.174 1.00 14.53 O ATOM 7 HA SER A 42 13.079 37.601 12.934 1.00 0.00 H ATOM 8 HB2 SER A 42 15.547 38.041 13.148 1.00 0.00 H ATOM 9 HB3 SER A 42 15.395 37.768 14.900 1.00 0.00 H ATOM 10 HG SER A 42 13.828 39.498 14.951 1.00 0.00 H ATOM 11 HN3 SER A 42 13.292 36.752 15.757 1.00 0.00 H ATOM 12 HN2 SER A 42 11.952 36.533 14.735 1.00 0.00 H ATOM 13 HN1 SER A 42 12.439 38.101 15.173 1.00 0.00 H ATOM 14 N MET A 43 14.256 35.573 12.105 1.00 9.81 N ATOM 15 CA MET A 43 14.940 34.412 11.575 1.00 9.40 C ATOM 16 C MET A 43 16.449 34.563 11.703 1.00 10.81 C ATOM 17 O MET A 43 16.973 35.654 11.846 1.00 11.79 O ATOM 18 CB MET A 43 14.582 34.267 10.101 1.00 13.08 C ATOM 19 CG MET A 43 13.106 33.956 9.851 1.00 13.49 C ATOM 20 SD MET A 43 12.738 34.016 8.063 1.00 21.26 S ATOM 21 CE MET A 43 13.904 32.828 7.372 1.00 24.64 C ATOM 22 HA MET A 43 14.630 33.533 12.139 1.00 0.00 H ATOM 23 HB2 MET A 43 14.827 35.200 9.594 1.00 0.00 H ATOM 24 HB3 MET A 43 15.180 33.459 9.680 1.00 0.00 H ATOM 25 HG2 MET A 43 12.491 34.691 10.370 1.00 0.00 H ATOM 26 HG3 MET A 43 12.879 32.960 10.232 1.00 0.00 H ATOM 27 HE1 MET A 43 14.922 33.143 7.602 1.00 0.00 H ATOM 28 HE2 MET A 43 13.720 31.845 7.806 1.00 0.00 H ATOM 29 HE3 MET A 43 13.773 32.779 6.291 1.00 0.00 H ATOM 30 H MET A 43 13.821 36.245 11.441 1.00 0.00 H ATOM 31 N ASN A 44 17.158 33.448 11.629 1.00 8.72 N ATOM 32 CA ASN A 44 18.603 33.482 11.375 1.00 7.34 C ATOM 33 C ASN A 44 18.818 33.913 9.950 1.00 7.16 C ATOM 34 O ASN A 44 18.012 33.597 9.076 1.00 8.72 O ATOM 35 CB ASN A 44 19.217 32.077 11.526 1.00 9.29 C ATOM 36 CG ASN A 44 19.223 31.596 12.965 1.00 9.81 C ATOM 37 OD1 ASN A 44 19.488 32.378 13.878 1.00 9.79 O ATOM 38 ND2 ASN A 44 18.951 30.331 13.166 1.00 10.06 N ATOM 39 HA ASN A 44 19.069 34.164 12.086 1.00 0.00 H ATOM 40 HB2 ASN A 44 18.638 31.376 10.925 1.00 0.00 H ATOM 41 HB3 ASN A 44 20.244 32.103 11.162 1.00 0.00 H ATOM 42 HD22 ASN A 44 18.733 29.711 12.360 1.00 0.00 H ATOM 43 HD21 ASN A 44 18.953 29.946 14.132 1.00 0.00 H ATOM 44 H ASN A 44 16.683 32.531 11.753 1.00 0.00 H ATOM 45 N PRO A 45 19.923 34.612 9.684 1.00 7.50 N ATOM 46 CA PRO A 45 20.320 34.803 8.292 1.00 6.88 C ATOM 47 C PRO A 45 20.836 33.497 7.730 1.00 7.04 C ATOM 48 O PRO A 45 21.219 32.600 8.490 1.00 7.94 O ATOM 49 CB PRO A 45 21.479 35.813 8.417 1.00 8.71 C ATOM 50 CG PRO A 45 22.121 35.444 9.716 1.00 9.12 C ATOM 51 CD PRO A 45 20.996 35.026 10.629 1.00 8.97 C ATOM 52 HA PRO A 45 19.513 35.137 7.640 1.00 0.00 H ATOM 53 HD3 PRO A 45 21.298 34.194 11.266 1.00 0.00 H ATOM 54 HD2 PRO A 45 20.668 35.858 11.252 1.00 0.00 H ATOM 55 HG3 PRO A 45 22.651 36.300 10.134 1.00 0.00 H ATOM 56 HG2 PRO A 45 22.820 34.620 9.573 1.00 0.00 H ATOM 57 HB2 PRO A 45 22.181 35.706 7.590 1.00 0.00 H ATOM 58 HB3 PRO A 45 21.104 36.836 8.443 1.00 0.00 H ATOM 59 N PRO A 46 20.872 33.374 6.396 1.00 8.03 N ATOM 60 CA PRO A 46 21.583 32.246 5.812 1.00 8.81 C ATOM 61 C PRO A 46 23.047 32.289 6.256 1.00 7.63 C ATOM 62 O PRO A 46 23.571 33.372 6.565 1.00 8.63 O ATOM 63 CB PRO A 46 21.442 32.479 4.298 1.00 10.98 C ATOM 64 CG PRO A 46 21.260 33.938 4.190 1.00 15.04 C ATOM 65 CD PRO A 46 20.489 34.381 5.398 1.00 10.48 C ATOM 66 HA PRO A 46 21.198 31.271 6.111 1.00 0.00 H ATOM 67 HD3 PRO A 46 20.786 35.382 5.712 1.00 0.00 H ATOM 68 HD2 PRO A 46 19.415 34.364 5.210 1.00 0.00 H ATOM 69 HG3 PRO A 46 20.705 34.179 3.283 1.00 0.00 H ATOM 70 HG2 PRO A 46 22.230 34.434 4.163 1.00 0.00 H ATOM 71 HB2 PRO A 46 22.339 32.158 3.769 1.00 0.00 H ATOM 72 HB3 PRO A 46 20.577 31.948 3.901 1.00 0.00 H ATOM 73 N PRO A 47 23.706 31.121 6.319 1.00 8.01 N ATOM 74 CA PRO A 47 25.109 31.046 6.657 1.00 8.73 C ATOM 75 C PRO A 47 25.978 31.696 5.570 1.00 6.81 C ATOM 76 O PRO A 47 25.520 31.917 4.432 1.00 7.93 O ATOM 77 CB PRO A 47 25.348 29.543 6.741 1.00 11.88 C ATOM 78 CG PRO A 47 24.433 29.008 5.759 1.00 12.98 C ATOM 79 CD PRO A 47 23.194 29.802 5.945 1.00 9.77 C ATOM 80 HA PRO A 47 25.366 31.575 7.575 1.00 0.00 H ATOM 81 HD3 PRO A 47 22.617 29.852 5.021 1.00 0.00 H ATOM 82 HD2 PRO A 47 22.574 29.382 6.737 1.00 0.00 H ATOM 83 HG3 PRO A 47 24.245 27.950 5.941 1.00 0.00 H ATOM 84 HG2 PRO A 47 24.828 29.138 4.751 1.00 0.00 H ATOM 85 HB2 PRO A 47 26.380 29.296 6.490 1.00 0.00 H ATOM 86 HB3 PRO A 47 25.118 29.165 7.737 1.00 0.00 H ATOM 87 N PRO A 48 27.224 32.039 5.916 1.00 7.73 N ATOM 88 CA PRO A 48 28.045 32.636 4.906 1.00 6.89 C ATOM 89 C PRO A 48 28.269 31.707 3.726 1.00 7.13 C ATOM 90 O PRO A 48 28.281 30.482 3.878 1.00 8.49 O ATOM 91 CB PRO A 48 29.360 32.918 5.642 1.00 7.32 C ATOM 92 CG PRO A 48 29.036 32.916 7.093 1.00 8.30 C ATOM 93 CD PRO A 48 27.907 31.962 7.223 1.00 9.08 C ATOM 94 HA PRO A 48 27.589 33.527 4.475 1.00 0.00 H ATOM 95 HD3 PRO A 48 28.272 30.952 7.411 1.00 0.00 H ATOM 96 HD2 PRO A 48 27.237 32.261 8.029 1.00 0.00 H ATOM 97 HG3 PRO A 48 28.739 33.912 7.423 1.00 0.00 H ATOM 98 HG2 PRO A 48 29.892 32.581 7.678 1.00 0.00 H ATOM 99 HB2 PRO A 48 30.092 32.142 5.418 1.00 0.00 H ATOM 100 HB3 PRO A 48 29.758 33.888 5.345 1.00 0.00 H ATOM 101 N GLU A 49 28.482 32.303 2.552 1.00 7.23 N ATOM 102 CA GLU A 49 28.773 31.502 1.379 1.00 8.11 C ATOM 103 C GLU A 49 30.059 30.703 1.632 1.00 7.36 C ATOM 104 O GLU A 49 31.030 31.224 2.175 1.00 8.27 O ATOM 105 CB GLU A 49 28.900 32.428 0.161 1.00 9.28 C ATOM 106 CG GLU A 49 27.531 33.071 -0.238 1.00 14.34 C ATOM 107 CD GLU A 49 27.545 33.918 -1.548 1.00 24.29 C ATOM 108 OE1 GLU A 49 28.227 33.508 -2.538 1.00 26.41 O ATOM 109 OE2 GLU A 49 26.849 34.983 -1.586 1.00 14.03 O ATOM 110 HA GLU A 49 27.970 30.793 1.178 1.00 0.00 H ATOM 111 HB2 GLU A 49 29.606 33.224 0.397 1.00 0.00 H ATOM 112 HB3 GLU A 49 29.275 31.849 -0.683 1.00 0.00 H ATOM 113 HG2 GLU A 49 26.806 32.267 -0.365 1.00 0.00 H ATOM 114 HG3 GLU A 49 27.213 33.719 0.578 1.00 0.00 H ATOM 115 H GLU A 49 28.439 33.340 2.478 1.00 0.00 H ATOM 116 N THR A 50 30.077 29.449 1.215 1.00 7.84 N ATOM 117 CA THR A 50 31.271 28.590 1.354 1.00 6.67 C ATOM 118 C THR A 50 31.782 27.984 0.045 1.00 6.02 C ATOM 119 O THR A 50 32.889 27.449 0.007 1.00 8.65 O ATOM 120 CB THR A 50 31.015 27.430 2.363 1.00 7.74 C ATOM 121 OG1 THR A 50 29.802 26.734 1.996 1.00 9.63 O ATOM 122 CG2 THR A 50 30.905 27.994 3.793 1.00 8.27 C ATOM 123 HA THR A 50 32.044 29.266 1.720 1.00 0.00 H ATOM 124 HB THR A 50 31.848 26.728 2.333 1.00 0.00 H ATOM 125 HG1 THR A 50 29.041 27.366 2.018 1.00 0.00 H ATOM 126 HG23 THR A 50 31.828 28.514 4.049 1.00 0.00 H ATOM 127 HG21 THR A 50 30.068 28.691 3.844 1.00 0.00 H ATOM 128 HG22 THR A 50 30.741 27.175 4.494 1.00 0.00 H ATOM 129 H THR A 50 29.222 29.054 0.774 1.00 0.00 H ATOM 130 N SER A 51 30.998 28.105 -1.019 1.00 7.56 N ATOM 131 CA SER A 51 31.364 27.593 -2.334 1.00 7.81 C ATOM 132 C SER A 51 30.955 28.609 -3.375 1.00 8.48 C ATOM 133 O SER A 51 29.814 29.052 -3.398 1.00 11.59 O ATOM 134 CB SER A 51 30.624 26.293 -2.576 1.00 7.81 C ATOM 135 OG SER A 51 30.838 25.805 -3.882 1.00 11.91 O ATOM 136 HA SER A 51 32.438 27.417 -2.391 1.00 0.00 H ATOM 137 HB2 SER A 51 29.557 26.462 -2.432 1.00 0.00 H ATOM 138 HB3 SER A 51 30.973 25.549 -1.859 1.00 0.00 H ATOM 139 HG SER A 51 31.805 25.643 -4.018 1.00 0.00 H ATOM 140 H SER A 51 30.082 28.586 -0.910 1.00 0.00 H ATOM 141 N ASN A 52 31.888 28.958 -4.235 1.00 8.17 N ATOM 142 CA ASN A 52 31.608 29.824 -5.363 1.00 7.77 C ATOM 143 C ASN A 52 32.474 29.484 -6.556 1.00 7.69 C ATOM 144 O ASN A 52 33.629 29.914 -6.639 1.00 8.81 O ATOM 145 CB ASN A 52 31.779 31.296 -5.009 1.00 8.84 C ATOM 146 CG ASN A 52 31.290 32.209 -6.109 1.00 11.47 C ATOM 147 OD1 ASN A 52 31.051 31.773 -7.245 1.00 10.62 O ATOM 148 ND2 ASN A 52 31.170 33.481 -5.795 1.00 12.47 N ATOM 149 HA ASN A 52 30.564 29.653 -5.627 1.00 0.00 H ATOM 150 HB2 ASN A 52 31.214 31.507 -4.101 1.00 0.00 H ATOM 151 HB3 ASN A 52 32.836 31.494 -4.832 1.00 0.00 H ATOM 152 HD22 ASN A 52 31.382 33.800 -4.828 1.00 0.00 H ATOM 153 HD21 ASN A 52 30.863 34.167 -6.514 1.00 0.00 H ATOM 154 H ASN A 52 32.856 28.602 -4.101 1.00 0.00 H ATOM 155 N PRO A 53 31.961 28.669 -7.476 1.00 8.36 N ATOM 156 CA PRO A 53 32.788 28.239 -8.611 1.00 8.83 C ATOM 157 C PRO A 53 33.087 29.340 -9.627 1.00 9.53 C ATOM 158 O PRO A 53 33.865 29.127 -10.535 1.00 10.53 O ATOM 159 CB PRO A 53 31.970 27.105 -9.235 1.00 13.93 C ATOM 160 CG PRO A 53 30.580 27.409 -8.915 1.00 12.56 C ATOM 161 CD PRO A 53 30.641 28.024 -7.494 1.00 10.58 C ATOM 162 HA PRO A 53 33.782 27.938 -8.280 1.00 0.00 H ATOM 163 HD3 PRO A 53 29.845 28.754 -7.347 1.00 0.00 H ATOM 164 HD2 PRO A 53 30.570 27.252 -6.728 1.00 0.00 H ATOM 165 HG3 PRO A 53 29.975 26.502 -8.918 1.00 0.00 H ATOM 166 HG2 PRO A 53 30.166 28.123 -9.628 1.00 0.00 H ATOM 167 HB2 PRO A 53 32.116 27.078 -10.315 1.00 0.00 H ATOM 168 HB3 PRO A 53 32.259 26.145 -8.807 1.00 0.00 H ATOM 169 N ASN A 54 32.507 30.526 -9.460 1.00 7.78 N ATOM 170 CA ASN A 54 32.871 31.647 -10.291 1.00 7.78 C ATOM 171 C ASN A 54 34.188 32.300 -9.840 1.00 8.83 C ATOM 172 O ASN A 54 34.651 33.212 -10.515 1.00 11.32 O ATOM 173 CB ASN A 54 31.758 32.682 -10.365 1.00 9.28 C ATOM 174 CG ASN A 54 31.818 33.496 -11.641 1.00 9.08 C ATOM 175 OD1 ASN A 54 31.966 32.949 -12.724 1.00 11.46 O ATOM 176 ND2 ASN A 54 31.683 34.825 -11.521 1.00 12.44 N ATOM 177 HA ASN A 54 33.026 31.247 -11.293 1.00 0.00 H ATOM 178 HB2 ASN A 54 30.797 32.169 -10.320 1.00 0.00 H ATOM 179 HB3 ASN A 54 31.848 33.356 -9.513 1.00 0.00 H ATOM 180 HD22 ASN A 54 31.559 35.252 -10.581 1.00 0.00 H ATOM 181 HD21 ASN A 54 31.702 35.428 -12.368 1.00 0.00 H ATOM 182 H ASN A 54 31.784 30.646 -8.722 1.00 0.00 H ATOM 183 N LYS A 55 34.759 31.854 -8.705 1.00 8.24 N ATOM 184 CA LYS A 55 36.107 32.211 -8.287 1.00 8.14 C ATOM 185 C LYS A 55 37.085 31.145 -8.686 1.00 9.65 C ATOM 186 O LYS A 55 36.838 29.970 -8.379 1.00 8.88 O ATOM 187 CB LYS A 55 36.142 32.384 -6.779 1.00 8.07 C ATOM 188 CG LYS A 55 35.160 33.442 -6.320 1.00 11.20 C ATOM 189 CD LYS A 55 35.563 34.051 -4.997 1.00 15.09 C ATOM 190 CE LYS A 55 35.614 33.043 -3.884 1.00 11.13 C ATOM 191 NZ LYS A 55 36.171 33.752 -2.626 1.00 13.13 N ATOM 192 HA LYS A 55 36.386 33.145 -8.775 1.00 0.00 H ATOM 193 HB2 LYS A 55 35.887 31.435 -6.307 1.00 0.00 H ATOM 194 HB3 LYS A 55 37.147 32.679 -6.479 1.00 0.00 H ATOM 195 HG2 LYS A 55 35.114 34.230 -7.071 1.00 0.00 H ATOM 196 HG3 LYS A 55 34.176 32.986 -6.213 1.00 0.00 H ATOM 197 HD2 LYS A 55 36.550 34.500 -5.106 1.00 0.00 H ATOM 198 HD3 LYS A 55 34.841 34.824 -4.735 1.00 0.00 H ATOM 199 HE2 LYS A 55 36.267 32.216 -4.163 1.00 0.00 H ATOM 200 HE3 LYS A 55 34.613 32.662 -3.682 1.00 0.00 H ATOM 201 HZ1 LYS A 55 37.124 34.115 -2.828 1.00 0.00 H ATOM 202 HZ2 LYS A 55 35.545 34.542 -2.369 1.00 0.00 H ATOM 203 HZ3 LYS A 55 36.216 33.074 -1.839 1.00 0.00 H ATOM 204 H LYS A 55 34.207 31.220 -8.093 1.00 0.00 H ATOM 205 N PRO A 56 38.251 31.531 -9.294 1.00 10.61 N ATOM 206 CA PRO A 56 39.281 30.525 -9.578 1.00 9.65 C ATOM 207 C PRO A 56 39.776 29.872 -8.284 1.00 8.51 C ATOM 208 O PRO A 56 39.701 30.477 -7.226 1.00 11.37 O ATOM 209 CB PRO A 56 40.411 31.347 -10.214 1.00 13.86 C ATOM 210 CG PRO A 56 39.679 32.470 -10.919 1.00 16.44 C ATOM 211 CD PRO A 56 38.497 32.784 -10.030 1.00 11.36 C ATOM 212 HA PRO A 56 38.918 29.717 -10.213 1.00 0.00 H ATOM 213 HD3 PRO A 56 38.736 33.595 -9.342 1.00 0.00 H ATOM 214 HD2 PRO A 56 37.627 33.059 -10.627 1.00 0.00 H ATOM 215 HG3 PRO A 56 39.343 32.149 -11.905 1.00 0.00 H ATOM 216 HG2 PRO A 56 40.324 33.343 -11.022 1.00 0.00 H ATOM 217 HB2 PRO A 56 41.085 31.739 -9.452 1.00 0.00 H ATOM 218 HB3 PRO A 56 40.979 30.745 -10.924 1.00 0.00 H ATOM 219 N LYS A 57 40.273 28.640 -8.411 1.00 7.42 N ATOM 220 CA LYS A 57 40.684 27.825 -7.286 1.00 7.33 C ATOM 221 C LYS A 57 42.138 27.391 -7.394 1.00 6.18 C ATOM 222 O LYS A 57 42.599 27.045 -8.470 1.00 7.40 O ATOM 223 CB LYS A 57 39.811 26.557 -7.196 1.00 9.19 C ATOM 224 CG LYS A 57 38.354 26.817 -6.820 1.00 9.67 C ATOM 225 CD LYS A 57 37.583 25.507 -6.855 1.00 9.56 C ATOM 226 CE LYS A 57 36.210 25.695 -6.182 1.00 10.41 C ATOM 227 NZ LYS A 57 35.473 24.409 -6.171 1.00 10.18 N ATOM 228 HA LYS A 57 40.564 28.441 -6.395 1.00 0.00 H ATOM 229 HB2 LYS A 57 39.829 26.061 -8.166 1.00 0.00 H ATOM 230 HB3 LYS A 57 40.244 25.897 -6.444 1.00 0.00 H ATOM 231 HG2 LYS A 57 38.307 27.241 -5.817 1.00 0.00 H ATOM 232 HG3 LYS A 57 37.914 27.518 -7.530 1.00 0.00 H ATOM 233 HD2 LYS A 57 37.440 25.198 -7.890 1.00 0.00 H ATOM 234 HD3 LYS A 57 38.146 24.740 -6.323 1.00 0.00 H ATOM 235 HE2 LYS A 57 35.634 26.437 -6.735 1.00 0.00 H ATOM 236 HE3 LYS A 57 36.353 26.038 -5.158 1.00 0.00 H ATOM 237 HZ1 LYS A 57 35.335 24.082 -7.148 1.00 0.00 H ATOM 238 HZ2 LYS A 57 36.021 23.701 -5.642 1.00 0.00 H ATOM 239 HZ3 LYS A 57 34.548 24.545 -5.715 1.00 0.00 H ATOM 240 H LYS A 57 40.370 28.244 -9.368 1.00 0.00 H ATOM 241 N ARG A 58 42.809 27.331 -6.251 1.00 7.30 N ATOM 242 CA ARG A 58 44.124 26.732 -6.173 1.00 7.45 C ATOM 243 C ARG A 58 44.353 26.092 -4.829 1.00 7.47 C ATOM 244 O ARG A 58 43.675 26.416 -3.867 1.00 9.66 O ATOM 245 CB ARG A 58 45.231 27.754 -6.490 1.00 7.90 C ATOM 246 CG ARG A 58 45.379 28.857 -5.488 1.00 7.00 C ATOM 247 CD ARG A 58 46.533 29.731 -5.851 1.00 5.81 C ATOM 248 NE ARG A 58 46.698 30.869 -4.959 1.00 6.50 N ATOM 249 CZ ARG A 58 47.627 31.809 -5.121 1.00 7.22 C ATOM 250 NH1 ARG A 58 48.457 31.735 -6.158 1.00 6.88 N ATOM 251 NH2 ARG A 58 47.720 32.827 -4.254 1.00 7.57 N ATOM 252 HA ARG A 58 44.169 25.950 -6.931 1.00 0.00 H ATOM 253 HB2 ARG A 58 46.179 27.219 -6.547 1.00 0.00 H ATOM 254 HB3 ARG A 58 45.010 28.203 -7.458 1.00 0.00 H ATOM 255 HG2 ARG A 58 44.467 29.453 -5.471 1.00 0.00 H ATOM 256 HG3 ARG A 58 45.549 28.427 -4.501 1.00 0.00 H ATOM 257 HD2 ARG A 58 46.379 30.104 -6.863 1.00 0.00 H ATOM 258 HD3 ARG A 58 47.443 29.132 -5.820 1.00 0.00 H ATOM 259 HE ARG A 58 46.053 30.953 -4.148 1.00 0.00 H ATOM 260 HH12 ARG A 58 49.186 32.464 -6.294 1.00 0.00 H ATOM 261 HH11 ARG A 58 48.377 30.948 -6.833 1.00 0.00 H ATOM 262 HH22 ARG A 58 48.448 33.558 -4.386 1.00 0.00 H ATOM 263 HH21 ARG A 58 47.064 32.886 -3.449 1.00 0.00 H ATOM 264 H ARG A 58 42.379 27.724 -5.390 1.00 0.00 H ATOM 265 N GLN A 59 45.322 25.183 -4.783 1.00 10.37 N ATOM 266 CA GLN A 59 45.847 24.684 -3.530 1.00 11.90 C ATOM 267 C GLN A 59 47.259 25.219 -3.382 1.00 11.30 C ATOM 268 O GLN A 59 48.031 25.221 -4.369 1.00 14.36 O ATOM 269 CB GLN A 59 45.873 23.152 -3.502 1.00 16.93 C ATOM 270 CG GLN A 59 46.297 22.549 -2.183 1.00 29.15 C ATOM 271 HA GLN A 59 45.208 25.014 -2.711 1.00 0.00 H ATOM 272 HB2 GLN A 59 44.871 22.791 -3.733 1.00 0.00 H ATOM 273 HB3 GLN A 59 46.567 22.810 -4.270 1.00 0.00 H ATOM 274 HG2 GLN A 59 47.305 22.885 -1.938 1.00 0.00 H ATOM 275 HG3 GLN A 59 45.607 22.866 -1.401 1.00 0.00 H ATOM 276 H GLN A 59 45.715 24.819 -5.675 1.00 0.00 H ATOM 277 N THR A 60 47.574 25.704 -2.190 1.00 10.32 N ATOM 278 CA THR A 60 48.917 26.191 -1.886 1.00 8.94 C ATOM 279 C THR A 60 49.406 25.598 -0.572 1.00 10.05 C ATOM 280 O THR A 60 48.607 25.145 0.250 1.00 11.20 O ATOM 281 CB THR A 60 48.991 27.728 -1.763 1.00 11.35 C ATOM 282 OG1 THR A 60 48.252 28.128 -0.596 1.00 12.54 O ATOM 283 CG2 THR A 60 48.434 28.417 -3.040 1.00 13.45 C ATOM 284 HA THR A 60 49.543 25.881 -2.722 1.00 0.00 H ATOM 285 HB THR A 60 50.031 28.038 -1.662 1.00 0.00 H ATOM 286 HG1 THR A 60 48.291 29.113 -0.504 1.00 0.00 H ATOM 287 HG23 THR A 60 49.012 28.096 -3.906 1.00 0.00 H ATOM 288 HG21 THR A 60 47.389 28.138 -3.175 1.00 0.00 H ATOM 289 HG22 THR A 60 48.512 29.499 -2.931 1.00 0.00 H ATOM 290 H THR A 60 46.844 25.739 -1.450 1.00 0.00 H ATOM 291 N ASN A 61 50.727 25.642 -0.370 1.00 12.10 N ATOM 292 CA ASN A 61 51.327 25.150 0.862 1.00 10.93 C ATOM 293 C ASN A 61 50.691 25.836 2.081 1.00 9.42 C ATOM 294 O ASN A 61 50.353 25.190 3.087 1.00 9.26 O ATOM 295 CB ASN A 61 52.837 25.475 0.884 1.00 14.12 C ATOM 296 CG ASN A 61 53.589 24.803 -0.202 1.00 28.62 C ATOM 297 OD1 ASN A 61 53.245 23.687 -0.600 1.00 32.72 O ATOM 298 ND2 ASN A 61 54.646 25.466 -0.699 1.00 33.41 N ATOM 299 HA ASN A 61 51.163 24.073 0.904 1.00 0.00 H ATOM 300 HB2 ASN A 61 52.962 26.553 0.779 1.00 0.00 H ATOM 301 HB3 ASN A 61 53.248 25.155 1.841 1.00 0.00 H ATOM 302 HD22 ASN A 61 54.892 26.405 -0.327 1.00 0.00 H ATOM 303 HD21 ASN A 61 55.218 25.040 -1.456 1.00 0.00 H ATOM 304 H ASN A 61 51.341 26.037 -1.111 1.00 0.00 H ATOM 305 N GLN A 62 50.526 27.152 1.990 1.00 10.19 N ATOM 306 CA GLN A 62 50.023 27.868 3.160 1.00 8.67 C ATOM 307 C GLN A 62 48.527 27.605 3.417 1.00 8.74 C ATOM 308 O GLN A 62 48.116 27.505 4.569 1.00 9.78 O ATOM 309 CB GLN A 62 50.280 29.377 3.050 1.00 11.10 C ATOM 310 CG GLN A 62 51.779 29.690 3.102 1.00 12.43 C ATOM 311 CD GLN A 62 52.095 31.151 3.202 1.00 13.98 C ATOM 312 OE1 GLN A 62 51.227 32.032 2.991 1.00 20.54 O ATOM 313 NE2 GLN A 62 53.360 31.441 3.462 1.00 18.08 N ATOM 314 HA GLN A 62 50.578 27.478 4.013 1.00 0.00 H ATOM 315 HB2 GLN A 62 49.874 29.739 2.106 1.00 0.00 H ATOM 316 HB3 GLN A 62 49.782 29.884 3.877 1.00 0.00 H ATOM 317 HG2 GLN A 62 52.204 29.187 3.971 1.00 0.00 H ATOM 318 HG3 GLN A 62 52.242 29.300 2.195 1.00 0.00 H ATOM 319 HE22 GLN A 62 54.045 30.677 3.631 1.00 0.00 H ATOM 320 HE21 GLN A 62 53.669 32.433 3.498 1.00 0.00 H ATOM 321 H GLN A 62 50.749 27.658 1.109 1.00 0.00 H ATOM 322 N LEU A 63 47.712 27.521 2.367 1.00 9.02 N ATOM 323 CA LEU A 63 46.287 27.185 2.559 1.00 8.61 C ATOM 324 C LEU A 63 46.111 25.780 3.116 1.00 8.00 C ATOM 325 O LEU A 63 45.295 25.569 3.994 1.00 8.86 O ATOM 326 CB LEU A 63 45.545 27.282 1.239 1.00 9.84 C ATOM 327 CG LEU A 63 45.349 28.699 0.713 1.00 13.11 C ATOM 328 CD1 LEU A 63 44.896 28.693 -0.768 1.00 14.93 C ATOM 329 CD2 LEU A 63 44.405 29.508 1.594 1.00 13.74 C ATOM 330 HA LEU A 63 45.880 27.899 3.275 1.00 0.00 H ATOM 331 HB2 LEU A 63 46.106 26.719 0.493 1.00 0.00 H ATOM 332 HB3 LEU A 63 44.562 26.830 1.370 1.00 0.00 H ATOM 333 HG LEU A 63 46.318 29.197 0.754 1.00 0.00 H ATOM 334 HD21 LEU A 63 43.432 29.018 1.627 1.00 0.00 H ATOM 335 HD22 LEU A 63 44.816 29.572 2.602 1.00 0.00 H ATOM 336 HD23 LEU A 63 44.295 30.511 1.181 1.00 0.00 H ATOM 337 HD11 LEU A 63 45.653 28.199 -1.376 1.00 0.00 H ATOM 338 HD12 LEU A 63 43.951 28.157 -0.855 1.00 0.00 H ATOM 339 HD13 LEU A 63 44.766 29.719 -1.111 1.00 0.00 H ATOM 340 H LEU A 63 48.080 27.692 1.410 1.00 0.00 H ATOM 341 N GLN A 64 46.908 24.835 2.643 1.00 8.65 N ATOM 342 CA GLN A 64 46.826 23.467 3.184 1.00 8.35 C ATOM 343 C GLN A 64 47.200 23.458 4.671 1.00 9.30 C ATOM 344 O GLN A 64 46.601 22.752 5.462 1.00 9.90 O ATOM 345 CB GLN A 64 47.721 22.512 2.386 1.00 13.98 C ATOM 346 CG GLN A 64 47.213 22.260 0.967 1.00 25.22 C ATOM 347 CD GLN A 64 45.928 21.457 0.952 1.00 45.09 C ATOM 348 OE1 GLN A 64 44.844 22.003 0.710 1.00 50.17 O ATOM 349 NE2 GLN A 64 46.038 20.158 1.234 1.00 54.49 N ATOM 350 HA GLN A 64 45.798 23.118 3.089 1.00 0.00 H ATOM 351 HB2 GLN A 64 48.721 22.942 2.326 1.00 0.00 H ATOM 352 HB3 GLN A 64 47.768 21.559 2.912 1.00 0.00 H ATOM 353 HG2 GLN A 64 47.033 23.220 0.483 1.00 0.00 H ATOM 354 HG3 GLN A 64 47.976 21.713 0.413 1.00 0.00 H ATOM 355 HE22 GLN A 64 46.972 19.746 1.430 1.00 0.00 H ATOM 356 HE21 GLN A 64 45.189 19.557 1.257 1.00 0.00 H ATOM 357 H GLN A 64 47.591 25.058 1.891 1.00 0.00 H ATOM 358 N TYR A 65 48.243 24.203 5.022 1.00 7.77 N ATOM 359 CA TYR A 65 48.654 24.319 6.431 1.00 7.08 C ATOM 360 C TYR A 65 47.565 24.976 7.278 1.00 7.89 C ATOM 361 O TYR A 65 47.302 24.570 8.420 1.00 8.21 O ATOM 362 CB TYR A 65 49.977 25.097 6.533 1.00 9.86 C ATOM 363 CG TYR A 65 50.718 24.933 7.844 1.00 6.35 C ATOM 364 CD1 TYR A 65 51.696 23.942 8.010 1.00 8.69 C ATOM 365 CD2 TYR A 65 50.485 25.798 8.901 1.00 7.35 C ATOM 366 CE1 TYR A 65 52.386 23.814 9.199 1.00 7.42 C ATOM 367 CE2 TYR A 65 51.173 25.669 10.091 1.00 7.94 C ATOM 368 CZ TYR A 65 52.122 24.682 10.239 1.00 7.92 C ATOM 369 OH TYR A 65 52.786 24.554 11.439 1.00 10.02 O ATOM 370 HA TYR A 65 48.808 23.315 6.825 1.00 0.00 H ATOM 371 HB3 TYR A 65 49.758 26.156 6.399 1.00 0.00 H ATOM 372 HB2 TYR A 65 50.631 24.758 5.730 1.00 0.00 H ATOM 373 HD2 TYR A 65 49.747 26.593 8.791 1.00 0.00 H ATOM 374 HE2 TYR A 65 50.964 26.350 10.916 1.00 0.00 H ATOM 375 HE1 TYR A 65 53.136 23.031 9.316 1.00 0.00 H ATOM 376 HD1 TYR A 65 51.915 23.262 7.187 1.00 0.00 H ATOM 377 HH TYR A 65 53.429 23.804 11.381 1.00 0.00 H ATOM 378 H TYR A 65 48.778 24.712 4.290 1.00 0.00 H ATOM 379 N LEU A 66 46.926 26.003 6.733 1.00 7.61 N ATOM 380 CA LEU A 66 45.839 26.648 7.445 1.00 8.30 C ATOM 381 C LEU A 66 44.711 25.651 7.752 1.00 7.56 C ATOM 382 O LEU A 66 44.118 25.717 8.826 1.00 8.67 O ATOM 383 CB LEU A 66 45.338 27.876 6.668 1.00 8.94 C ATOM 384 CG LEU A 66 46.143 29.163 6.875 1.00 8.70 C ATOM 385 CD1 LEU A 66 45.893 30.131 5.757 1.00 12.95 C ATOM 386 CD2 LEU A 66 45.818 29.833 8.207 1.00 11.79 C ATOM 387 HA LEU A 66 46.214 27.003 8.405 1.00 0.00 H ATOM 388 HB2 LEU A 66 45.360 27.633 5.606 1.00 0.00 H ATOM 389 HB3 LEU A 66 44.310 28.070 6.974 1.00 0.00 H ATOM 390 HG LEU A 66 47.195 28.879 6.884 1.00 0.00 H ATOM 391 HD21 LEU A 66 44.758 30.086 8.236 1.00 0.00 H ATOM 392 HD22 LEU A 66 46.053 29.149 9.023 1.00 0.00 H ATOM 393 HD23 LEU A 66 46.412 30.741 8.310 1.00 0.00 H ATOM 394 HD11 LEU A 66 46.191 29.677 4.812 1.00 0.00 H ATOM 395 HD12 LEU A 66 44.832 30.380 5.724 1.00 0.00 H ATOM 396 HD13 LEU A 66 46.475 31.037 5.926 1.00 0.00 H ATOM 397 H LEU A 66 47.205 26.347 5.792 1.00 0.00 H ATOM 398 N LEU A 67 44.399 24.754 6.818 1.00 7.14 N ATOM 399 CA LEU A 67 43.331 23.788 7.038 1.00 8.30 C ATOM 400 C LEU A 67 43.780 22.622 7.948 1.00 9.28 C ATOM 401 O LEU A 67 43.112 22.317 8.940 1.00 10.38 O ATOM 402 CB LEU A 67 42.863 23.215 5.702 1.00 9.36 C ATOM 403 CG LEU A 67 41.800 22.114 5.748 1.00 10.29 C ATOM 404 CD1 LEU A 67 40.523 22.578 6.554 1.00 13.01 C ATOM 405 CD2 LEU A 67 41.453 21.604 4.340 1.00 16.92 C ATOM 406 HA LEU A 67 42.517 24.317 7.534 1.00 0.00 H ATOM 407 HB2 LEU A 67 42.457 24.039 5.115 1.00 0.00 H ATOM 408 HB3 LEU A 67 43.737 22.806 5.196 1.00 0.00 H ATOM 409 HG LEU A 67 42.222 21.268 6.290 1.00 0.00 H ATOM 410 HD21 LEU A 67 41.069 22.429 3.740 1.00 0.00 H ATOM 411 HD22 LEU A 67 42.349 21.199 3.871 1.00 0.00 H ATOM 412 HD23 LEU A 67 40.695 20.824 4.414 1.00 0.00 H ATOM 413 HD11 LEU A 67 40.810 22.825 7.576 1.00 0.00 H ATOM 414 HD12 LEU A 67 40.091 23.456 6.074 1.00 0.00 H ATOM 415 HD13 LEU A 67 39.790 21.772 6.566 1.00 0.00 H ATOM 416 H LEU A 67 44.924 24.743 5.921 1.00 0.00 H ATOM 417 N ARG A 68 44.915 22.001 7.618 1.00 8.36 N ATOM 418 CA ARG A 68 45.308 20.745 8.263 1.00 7.90 C ATOM 419 C ARG A 68 46.076 20.931 9.565 1.00 9.04 C ATOM 420 O ARG A 68 46.198 19.971 10.358 1.00 8.07 O ATOM 421 CB ARG A 68 46.166 19.906 7.321 1.00 9.28 C ATOM 422 CG ARG A 68 45.427 19.329 6.157 1.00 9.57 C ATOM 423 CD ARG A 68 44.370 18.335 6.569 1.00 17.50 C ATOM 424 NE ARG A 68 43.908 17.777 5.328 1.00 27.83 N ATOM 425 CZ ARG A 68 42.727 17.845 4.739 1.00 33.08 C ATOM 426 NH1 ARG A 68 42.551 17.372 3.502 1.00 35.92 N ATOM 427 NH2 ARG A 68 41.649 18.003 5.513 1.00 37.52 N ATOM 428 HA ARG A 68 44.371 20.241 8.501 1.00 0.00 H ATOM 429 HB2 ARG A 68 46.967 20.537 6.937 1.00 0.00 H ATOM 430 HB3 ARG A 68 46.596 19.084 7.893 1.00 0.00 H ATOM 431 HG2 ARG A 68 44.947 20.142 5.611 1.00 0.00 H ATOM 432 HG3 ARG A 68 46.142 18.827 5.505 1.00 0.00 H ATOM 433 HD2 ARG A 68 43.556 18.832 7.097 1.00 0.00 H ATOM 434 HD3 ARG A 68 44.795 17.560 7.207 1.00 0.00 H ATOM 435 HE ARG A 68 44.622 17.229 4.807 1.00 0.00 H ATOM 436 HH12 ARG A 68 41.616 17.432 3.050 1.00 0.00 H ATOM 437 HH11 ARG A 68 43.349 16.944 2.991 1.00 0.00 H ATOM 438 HH22 ARG A 68 40.704 18.060 5.083 1.00 0.00 H ATOM 439 HH21 ARG A 68 41.755 18.069 6.545 1.00 0.00 H ATOM 440 H ARG A 68 45.531 22.416 6.890 1.00 0.00 H ATOM 441 N VAL A 69 46.571 22.157 9.817 1.00 8.39 N ATOM 442 CA VAL A 69 47.326 22.419 11.047 1.00 7.67 C ATOM 443 C VAL A 69 46.706 23.531 11.881 1.00 9.23 C ATOM 444 O VAL A 69 46.398 23.314 13.049 1.00 9.92 O ATOM 445 CB VAL A 69 48.851 22.697 10.779 1.00 7.97 C ATOM 446 CG1 VAL A 69 49.608 22.924 12.083 1.00 9.19 C ATOM 447 CG2 VAL A 69 49.461 21.563 9.959 1.00 8.08 C ATOM 448 HA VAL A 69 47.266 21.499 11.629 1.00 0.00 H ATOM 449 HB VAL A 69 48.938 23.615 10.197 1.00 0.00 H ATOM 450 HG11 VAL A 69 49.184 23.783 12.603 1.00 0.00 H ATOM 451 HG12 VAL A 69 49.521 22.038 12.711 1.00 0.00 H ATOM 452 HG13 VAL A 69 50.659 23.113 11.863 1.00 0.00 H ATOM 453 HG21 VAL A 69 49.361 20.626 10.506 1.00 0.00 H ATOM 454 HG22 VAL A 69 48.940 21.485 9.005 1.00 0.00 H ATOM 455 HG23 VAL A 69 50.516 21.771 9.782 1.00 0.00 H ATOM 456 H VAL A 69 46.417 22.925 9.133 1.00 0.00 H ATOM 457 N VAL A 70 46.537 24.721 11.311 1.00 8.39 N ATOM 458 CA VAL A 70 46.056 25.851 12.100 1.00 8.86 C ATOM 459 C VAL A 70 44.597 25.653 12.543 1.00 8.56 C ATOM 460 O VAL A 70 44.305 25.574 13.747 1.00 9.61 O ATOM 461 CB VAL A 70 46.198 27.181 11.340 1.00 8.45 C ATOM 462 CG1 VAL A 70 45.606 28.332 12.171 1.00 10.19 C ATOM 463 CG2 VAL A 70 47.697 27.471 10.998 1.00 9.79 C ATOM 464 HA VAL A 70 46.684 25.897 12.990 1.00 0.00 H ATOM 465 HB VAL A 70 45.646 27.102 10.404 1.00 0.00 H ATOM 466 HG11 VAL A 70 44.550 28.138 12.358 1.00 0.00 H ATOM 467 HG12 VAL A 70 46.137 28.404 13.120 1.00 0.00 H ATOM 468 HG13 VAL A 70 45.713 29.267 11.622 1.00 0.00 H ATOM 469 HG21 VAL A 70 48.274 27.531 11.921 1.00 0.00 H ATOM 470 HG22 VAL A 70 48.088 26.667 10.375 1.00 0.00 H ATOM 471 HG23 VAL A 70 47.769 28.417 10.461 1.00 0.00 H ATOM 472 H VAL A 70 46.748 24.847 10.300 1.00 0.00 H ATOM 473 N LEU A 71 43.703 25.469 11.586 1.00 8.37 N ATOM 474 CA LEU A 71 42.292 25.284 11.895 1.00 8.46 C ATOM 475 C LEU A 71 42.133 23.989 12.688 1.00 10.53 C ATOM 476 O LEU A 71 41.400 23.940 13.637 1.00 10.28 O ATOM 477 CB LEU A 71 41.445 25.254 10.615 1.00 10.88 C ATOM 478 CG LEU A 71 39.927 25.040 10.740 1.00 13.20 C ATOM 479 CD1 LEU A 71 39.585 23.565 10.864 1.00 18.93 C ATOM 480 CD2 LEU A 71 39.370 25.808 11.915 1.00 16.37 C ATOM 481 HA LEU A 71 41.937 26.124 12.492 1.00 0.00 H ATOM 482 HB2 LEU A 71 41.594 26.207 10.108 1.00 0.00 H ATOM 483 HB3 LEU A 71 41.833 24.448 9.992 1.00 0.00 H ATOM 484 HG LEU A 71 39.466 25.419 9.828 1.00 0.00 H ATOM 485 HD21 LEU A 71 39.850 25.465 12.832 1.00 0.00 H ATOM 486 HD22 LEU A 71 39.565 26.872 11.777 1.00 0.00 H ATOM 487 HD23 LEU A 71 38.295 25.640 11.981 1.00 0.00 H ATOM 488 HD11 LEU A 71 39.938 23.036 9.979 1.00 0.00 H ATOM 489 HD12 LEU A 71 40.068 23.155 11.751 1.00 0.00 H ATOM 490 HD13 LEU A 71 38.505 23.450 10.950 1.00 0.00 H ATOM 491 H LEU A 71 44.014 25.456 10.594 1.00 0.00 H ATOM 492 N LYS A 72 42.834 22.938 12.283 1.00 10.01 N ATOM 493 CA LYS A 72 42.699 21.636 12.948 1.00 11.16 C ATOM 494 C LYS A 72 43.060 21.726 14.436 1.00 10.59 C ATOM 495 O LYS A 72 42.387 21.149 15.303 1.00 13.76 O ATOM 496 CB LYS A 72 43.539 20.589 12.198 1.00 14.41 C ATOM 497 CG LYS A 72 43.188 19.141 12.547 1.00 17.52 C ATOM 498 CD LYS A 72 43.823 18.076 11.622 1.00 20.15 C ATOM 499 CE LYS A 72 43.206 18.005 10.242 1.00 23.58 C ATOM 500 NZ LYS A 72 41.767 17.584 10.213 1.00 24.49 N ATOM 501 HA LYS A 72 41.656 21.320 12.913 1.00 0.00 H ATOM 502 HB2 LYS A 72 43.387 20.730 11.128 1.00 0.00 H ATOM 503 HB3 LYS A 72 44.589 20.755 12.440 1.00 0.00 H ATOM 504 HG2 LYS A 72 43.522 18.947 13.566 1.00 0.00 H ATOM 505 HG3 LYS A 72 42.105 19.033 12.495 1.00 0.00 H ATOM 506 HD2 LYS A 72 44.883 18.307 11.511 1.00 0.00 H ATOM 507 HD3 LYS A 72 43.712 17.101 12.097 1.00 0.00 H ATOM 508 HE2 LYS A 72 43.780 17.291 9.651 1.00 0.00 H ATOM 509 HE3 LYS A 72 43.279 18.993 9.787 1.00 0.00 H ATOM 510 HZ1 LYS A 72 41.676 16.636 10.630 1.00 0.00 H ATOM 511 HZ2 LYS A 72 41.198 18.261 10.760 1.00 0.00 H ATOM 512 HZ3 LYS A 72 41.433 17.564 9.228 1.00 0.00 H ATOM 513 H LYS A 72 43.490 23.038 11.482 1.00 0.00 H ATOM 514 N THR A 73 44.143 22.438 14.726 1.00 10.87 N ATOM 515 CA THR A 73 44.561 22.653 16.109 1.00 12.63 C ATOM 516 C THR A 73 43.522 23.427 16.910 1.00 12.28 C ATOM 517 O THR A 73 43.152 23.039 18.024 1.00 17.74 O ATOM 518 CB THR A 73 45.932 23.384 16.178 1.00 14.04 C ATOM 519 OG1 THR A 73 46.902 22.528 15.550 1.00 13.81 O ATOM 520 CG2 THR A 73 46.332 23.732 17.647 1.00 17.53 C ATOM 521 HA THR A 73 44.664 21.665 16.557 1.00 0.00 H ATOM 522 HB THR A 73 45.876 24.340 15.657 1.00 0.00 H ATOM 523 HG1 THR A 73 46.639 22.368 14.609 1.00 0.00 H ATOM 524 HG23 THR A 73 45.573 24.380 18.085 1.00 0.00 H ATOM 525 HG21 THR A 73 46.407 22.813 18.229 1.00 0.00 H ATOM 526 HG22 THR A 73 47.294 24.244 17.649 1.00 0.00 H ATOM 527 H THR A 73 44.704 22.850 13.954 1.00 0.00 H ATOM 528 N LEU A 74 43.016 24.516 16.352 1.00 10.09 N ATOM 529 CA LEU A 74 42.006 25.291 17.076 1.00 10.51 C ATOM 530 C LEU A 74 40.723 24.492 17.263 1.00 10.39 C ATOM 531 O LEU A 74 40.087 24.568 18.300 1.00 11.83 O ATOM 532 CB LEU A 74 41.709 26.605 16.364 1.00 10.50 C ATOM 533 CG LEU A 74 42.539 27.828 16.790 1.00 15.81 C ATOM 534 CD1 LEU A 74 43.983 27.640 16.564 1.00 17.51 C ATOM 535 CD2 LEU A 74 42.033 29.062 16.039 1.00 20.88 C ATOM 536 HA LEU A 74 42.414 25.516 18.061 1.00 0.00 H ATOM 537 HB2 LEU A 74 41.876 26.448 15.298 1.00 0.00 H ATOM 538 HB3 LEU A 74 40.659 26.843 16.535 1.00 0.00 H ATOM 539 HG LEU A 74 42.411 27.964 17.864 1.00 0.00 H ATOM 540 HD21 LEU A 74 42.139 28.902 14.966 1.00 0.00 H ATOM 541 HD22 LEU A 74 40.983 29.228 16.281 1.00 0.00 H ATOM 542 HD23 LEU A 74 42.618 29.932 16.337 1.00 0.00 H ATOM 543 HD11 LEU A 74 44.331 26.782 17.139 1.00 0.00 H ATOM 544 HD12 LEU A 74 44.164 27.465 15.503 1.00 0.00 H ATOM 545 HD13 LEU A 74 44.519 28.534 16.883 1.00 0.00 H ATOM 546 H LEU A 74 43.333 24.818 15.409 1.00 0.00 H ATOM 547 N TRP A 75 40.368 23.731 16.246 1.00 10.02 N ATOM 548 CA TRP A 75 39.092 23.043 16.188 1.00 10.67 C ATOM 549 C TRP A 75 38.974 22.030 17.288 1.00 11.76 C ATOM 550 O TRP A 75 37.898 21.840 17.830 1.00 16.74 O ATOM 551 CB TRP A 75 38.916 22.350 14.832 1.00 13.46 C ATOM 552 CG TRP A 75 37.579 21.712 14.625 1.00 11.26 C ATOM 553 CD1 TRP A 75 37.234 20.452 14.949 1.00 18.75 C ATOM 554 CD2 TRP A 75 36.435 22.308 14.019 1.00 10.41 C ATOM 555 NE1 TRP A 75 35.941 20.220 14.597 1.00 21.09 N ATOM 556 CE2 TRP A 75 35.424 21.339 14.012 1.00 13.57 C ATOM 557 CE3 TRP A 75 36.175 23.565 13.461 1.00 9.35 C ATOM 558 CZ2 TRP A 75 34.160 21.579 13.478 1.00 13.96 C ATOM 559 CZ3 TRP A 75 34.911 23.821 12.936 1.00 11.50 C ATOM 560 CH2 TRP A 75 33.923 22.847 12.954 1.00 9.06 C ATOM 561 HA TRP A 75 38.308 23.789 16.315 1.00 0.00 H ATOM 562 HB2 TRP A 75 39.063 23.094 14.049 1.00 0.00 H ATOM 563 HB3 TRP A 75 39.679 21.576 14.744 1.00 0.00 H ATOM 564 HE1 TRP A 75 35.427 19.329 14.750 1.00 0.00 H ATOM 565 HD1 TRP A 75 37.893 19.725 15.423 1.00 0.00 H ATOM 566 HZ2 TRP A 75 33.390 20.808 13.471 1.00 0.00 H ATOM 567 HH2 TRP A 75 32.938 23.080 12.548 1.00 0.00 H ATOM 568 HZ3 TRP A 75 34.695 24.799 12.505 1.00 0.00 H ATOM 569 HE3 TRP A 75 36.950 24.331 13.438 1.00 0.00 H ATOM 570 H TRP A 75 41.031 23.619 15.452 1.00 0.00 H ATOM 571 N LYS A 76 40.086 21.375 17.607 1.00 12.82 N ATOM 572 CA LYS A 76 40.091 20.311 18.601 1.00 14.53 C ATOM 573 C LYS A 76 40.425 20.809 20.038 1.00 17.02 C ATOM 574 O LYS A 76 40.427 20.030 21.007 1.00 17.69 O ATOM 575 CB LYS A 76 40.984 19.148 18.069 1.00 19.67 C ATOM 576 CG LYS A 76 40.437 18.593 16.690 1.00 26.51 C ATOM 577 CD LYS A 76 41.013 17.247 16.207 1.00 29.12 C ATOM 578 CE LYS A 76 40.769 16.992 14.696 1.00 25.99 C ATOM 579 NZ LYS A 76 41.273 15.651 14.196 1.00 18.76 N ATOM 580 HA LYS A 76 39.082 19.918 18.731 1.00 0.00 H ATOM 581 HB2 LYS A 76 42.000 19.516 17.927 1.00 0.00 H ATOM 582 HB3 LYS A 76 40.990 18.340 18.801 1.00 0.00 H ATOM 583 HG2 LYS A 76 39.358 18.475 16.786 1.00 0.00 H ATOM 584 HG3 LYS A 76 40.653 19.339 15.925 1.00 0.00 H ATOM 585 HD2 LYS A 76 42.087 17.242 16.392 1.00 0.00 H ATOM 586 HD3 LYS A 76 40.544 16.444 16.776 1.00 0.00 H ATOM 587 HE2 LYS A 76 41.272 17.777 14.132 1.00 0.00 H ATOM 588 HE3 LYS A 76 39.696 17.044 14.510 1.00 0.00 H ATOM 589 HZ1 LYS A 76 42.299 15.587 14.353 1.00 0.00 H ATOM 590 HZ2 LYS A 76 40.794 14.887 14.714 1.00 0.00 H ATOM 591 HZ3 LYS A 76 41.070 15.563 13.180 1.00 0.00 H ATOM 592 H LYS A 76 40.976 21.629 17.134 1.00 0.00 H ATOM 593 N HIS A 77 40.625 22.126 20.198 1.00 14.09 N ATOM 594 CA HIS A 77 40.858 22.765 21.481 1.00 12.10 C ATOM 595 C HIS A 77 39.606 22.689 22.342 1.00 12.04 C ATOM 596 O HIS A 77 38.484 22.739 21.841 1.00 12.38 O ATOM 597 CB HIS A 77 41.263 24.223 21.270 1.00 12.33 C ATOM 598 CG HIS A 77 41.844 24.905 22.482 1.00 13.87 C ATOM 599 ND1 HIS A 77 41.066 25.478 23.459 1.00 15.19 N ATOM 600 CD2 HIS A 77 43.134 25.169 22.826 1.00 18.48 C ATOM 601 CE1 HIS A 77 41.842 26.033 24.372 1.00 19.44 C ATOM 602 NE2 HIS A 77 43.103 25.883 23.995 1.00 16.66 N ATOM 603 HA HIS A 77 41.666 22.243 21.994 1.00 0.00 H ATOM 604 HB2 HIS A 77 42.007 24.256 20.474 1.00 0.00 H ATOM 605 HB3 HIS A 77 40.378 24.779 20.961 1.00 0.00 H ATOM 606 HD2 HIS A 77 44.025 24.869 22.275 1.00 0.00 H ATOM 607 HE1 HIS A 77 41.503 26.530 25.281 1.00 0.00 H ATOM 608 H HIS A 77 40.612 22.727 19.350 1.00 0.00 H ATOM 609 N GLN A 78 39.815 22.614 23.649 1.00 12.61 N ATOM 610 CA GLN A 78 38.722 22.547 24.604 1.00 13.28 C ATOM 611 C GLN A 78 37.751 23.745 24.509 1.00 13.35 C ATOM 612 O GLN A 78 36.559 23.611 24.815 1.00 12.91 O ATOM 613 CB GLN A 78 39.356 22.433 25.996 1.00 17.30 C ATOM 614 CG GLN A 78 38.559 22.798 27.170 1.00 27.90 C ATOM 615 CD GLN A 78 39.374 22.712 28.467 1.00 42.12 C ATOM 616 OE1 GLN A 78 38.842 22.341 29.509 1.00 53.17 O ATOM 617 NE2 GLN A 78 40.670 23.058 28.402 1.00 45.36 N ATOM 618 HA GLN A 78 38.099 21.680 24.385 1.00 0.00 H ATOM 619 HB2 GLN A 78 39.659 21.394 26.125 1.00 0.00 H ATOM 620 HB3 GLN A 78 40.240 23.071 25.998 1.00 0.00 H ATOM 621 HG2 GLN A 78 38.199 23.819 27.047 1.00 0.00 H ATOM 622 HG3 GLN A 78 37.708 22.120 27.243 1.00 0.00 H ATOM 623 HE22 GLN A 78 41.081 23.367 27.498 1.00 0.00 H ATOM 624 HE21 GLN A 78 41.263 23.017 29.256 1.00 0.00 H ATOM 625 H GLN A 78 40.793 22.603 24.002 1.00 0.00 H ATOM 626 N PHE A 79 38.243 24.887 24.046 1.00 12.01 N ATOM 627 CA PHE A 79 37.451 26.098 23.949 1.00 9.95 C ATOM 628 C PHE A 79 36.877 26.392 22.551 1.00 11.77 C ATOM 629 O PHE A 79 36.319 27.465 22.328 1.00 11.54 O ATOM 630 CB PHE A 79 38.279 27.315 24.382 1.00 13.04 C ATOM 631 CG PHE A 79 38.650 27.364 25.847 1.00 13.09 C ATOM 632 CD1 PHE A 79 38.021 26.577 26.812 1.00 13.61 C ATOM 633 CD2 PHE A 79 39.656 28.249 26.267 1.00 14.86 C ATOM 634 CE1 PHE A 79 38.388 26.657 28.173 1.00 16.04 C ATOM 635 CE2 PHE A 79 40.016 28.325 27.592 1.00 18.93 C ATOM 636 CZ PHE A 79 39.374 27.526 28.550 1.00 22.43 C ATOM 637 HA PHE A 79 36.605 25.921 24.613 1.00 0.00 H ATOM 638 HB2 PHE A 79 39.202 27.317 23.802 1.00 0.00 H ATOM 639 HB3 PHE A 79 37.704 28.212 24.151 1.00 0.00 H ATOM 640 HD2 PHE A 79 40.157 28.883 25.535 1.00 0.00 H ATOM 641 HE2 PHE A 79 40.805 29.011 27.900 1.00 0.00 H ATOM 642 HZ PHE A 79 39.662 27.598 29.599 1.00 0.00 H ATOM 643 HE1 PHE A 79 37.891 26.033 28.915 1.00 0.00 H ATOM 644 HD1 PHE A 79 37.232 25.888 26.510 1.00 0.00 H ATOM 645 H PHE A 79 39.237 24.915 23.740 1.00 0.00 H ATOM 646 N ALA A 80 36.998 25.457 21.629 1.00 10.46 N ATOM 647 CA ALA A 80 36.580 25.693 20.241 1.00 10.12 C ATOM 648 C ALA A 80 35.081 25.802 20.039 1.00 9.86 C ATOM 649 O ALA A 80 34.628 26.512 19.134 1.00 9.06 O ATOM 650 CB ALA A 80 37.104 24.591 19.329 1.00 12.44 C ATOM 651 HA ALA A 80 37.009 26.662 19.987 1.00 0.00 H ATOM 652 HB1 ALA A 80 38.193 24.572 19.372 1.00 0.00 H ATOM 653 HB2 ALA A 80 36.710 23.630 19.659 1.00 0.00 H ATOM 654 HB3 ALA A 80 36.783 24.785 18.306 1.00 0.00 H ATOM 655 H ALA A 80 37.398 24.533 21.890 1.00 0.00 H ATOM 656 N TRP A 81 34.299 25.049 20.807 1.00 8.31 N ATOM 657 CA TRP A 81 32.948 24.772 20.408 1.00 8.45 C ATOM 658 C TRP A 81 32.024 25.993 20.160 1.00 8.02 C ATOM 659 O TRP A 81 31.189 25.923 19.255 1.00 8.10 O ATOM 660 CB TRP A 81 32.287 23.762 21.347 1.00 9.00 C ATOM 661 CG TRP A 81 32.000 24.257 22.726 1.00 7.81 C ATOM 662 CD1 TRP A 81 32.769 24.104 23.844 1.00 9.63 C ATOM 663 CD2 TRP A 81 30.857 25.009 23.117 1.00 8.64 C ATOM 664 NE1 TRP A 81 32.174 24.707 24.903 1.00 11.49 N ATOM 665 CE2 TRP A 81 30.995 25.284 24.489 1.00 10.07 C ATOM 666 CE3 TRP A 81 29.744 25.493 22.440 1.00 9.94 C ATOM 667 CZ2 TRP A 81 30.044 26.001 25.195 1.00 10.92 C ATOM 668 CZ3 TRP A 81 28.812 26.211 23.146 1.00 11.42 C ATOM 669 CH2 TRP A 81 28.972 26.468 24.502 1.00 14.12 C ATOM 670 HA TRP A 81 33.066 24.338 19.415 1.00 0.00 H ATOM 671 HB2 TRP A 81 31.343 23.453 20.898 1.00 0.00 H ATOM 672 HB3 TRP A 81 32.947 22.899 21.431 1.00 0.00 H ATOM 673 HE1 TRP A 81 32.549 24.730 25.873 1.00 0.00 H ATOM 674 HD1 TRP A 81 33.721 23.575 23.880 1.00 0.00 H ATOM 675 HZ2 TRP A 81 30.151 26.184 26.264 1.00 0.00 H ATOM 676 HH2 TRP A 81 28.219 27.059 25.023 1.00 0.00 H ATOM 677 HZ3 TRP A 81 27.928 26.588 22.632 1.00 0.00 H ATOM 678 HE3 TRP A 81 29.615 25.307 21.374 1.00 0.00 H ATOM 679 H TRP A 81 34.667 24.660 21.699 1.00 0.00 H ATOM 680 N PRO A 82 32.191 27.127 20.888 1.00 7.41 N ATOM 681 CA PRO A 82 31.283 28.239 20.571 1.00 7.69 C ATOM 682 C PRO A 82 31.493 28.809 19.192 1.00 8.29 C ATOM 683 O PRO A 82 30.645 29.576 18.717 1.00 8.42 O ATOM 684 CB PRO A 82 31.633 29.302 21.627 1.00 8.13 C ATOM 685 CG PRO A 82 32.185 28.470 22.796 1.00 8.15 C ATOM 686 CD PRO A 82 32.992 27.414 22.093 1.00 7.78 C ATOM 687 HA PRO A 82 30.244 27.909 20.585 1.00 0.00 H ATOM 688 HD3 PRO A 82 33.980 27.789 21.826 1.00 0.00 H ATOM 689 HD2 PRO A 82 33.098 26.524 22.714 1.00 0.00 H ATOM 690 HG3 PRO A 82 31.378 28.026 23.379 1.00 0.00 H ATOM 691 HG2 PRO A 82 32.813 29.076 23.449 1.00 0.00 H ATOM 692 HB2 PRO A 82 32.386 29.994 21.250 1.00 0.00 H ATOM 693 HB3 PRO A 82 30.747 29.860 21.929 1.00 0.00 H ATOM 694 N PHE A 83 32.635 28.468 18.599 1.00 7.56 N ATOM 695 CA PHE A 83 33.099 28.997 17.337 1.00 5.78 C ATOM 696 C PHE A 83 33.045 27.992 16.219 1.00 5.67 C ATOM 697 O PHE A 83 33.493 28.299 15.130 1.00 7.29 O ATOM 698 CB PHE A 83 34.511 29.551 17.481 1.00 6.92 C ATOM 699 CG PHE A 83 34.653 30.473 18.663 1.00 7.77 C ATOM 700 CD1 PHE A 83 34.209 31.780 18.574 1.00 9.56 C ATOM 701 CD2 PHE A 83 35.162 30.022 19.874 1.00 9.96 C ATOM 702 CE1 PHE A 83 34.300 32.641 19.669 1.00 10.40 C ATOM 703 CE2 PHE A 83 35.235 30.871 20.974 1.00 11.45 C ATOM 704 CZ PHE A 83 34.832 32.172 20.868 1.00 12.10 C ATOM 705 HA PHE A 83 32.415 29.802 17.067 1.00 0.00 H ATOM 706 HB2 PHE A 83 35.203 28.717 17.603 1.00 0.00 H ATOM 707 HB3 PHE A 83 34.764 30.102 16.575 1.00 0.00 H ATOM 708 HD2 PHE A 83 35.508 28.992 19.964 1.00 0.00 H ATOM 709 HE2 PHE A 83 35.615 30.496 21.924 1.00 0.00 H ATOM 710 HZ PHE A 83 34.927 32.843 21.722 1.00 0.00 H ATOM 711 HE1 PHE A 83 33.957 33.672 19.586 1.00 0.00 H ATOM 712 HD1 PHE A 83 33.783 32.142 17.638 1.00 0.00 H ATOM 713 H PHE A 83 33.237 27.770 19.079 1.00 0.00 H ATOM 714 N GLN A 84 32.442 26.815 16.432 1.00 5.58 N ATOM 715 CA GLN A 84 32.466 25.735 15.420 1.00 5.97 C ATOM 716 C GLN A 84 31.333 25.796 14.398 1.00 6.69 C ATOM 717 O GLN A 84 31.322 25.013 13.455 1.00 8.55 O ATOM 718 CB GLN A 84 32.508 24.340 16.069 1.00 7.07 C ATOM 719 CG GLN A 84 33.831 23.965 16.683 1.00 7.70 C ATOM 720 CD GLN A 84 33.814 22.667 17.471 1.00 10.42 C ATOM 721 OE1 GLN A 84 32.781 22.248 17.957 1.00 10.27 O ATOM 722 NE2 GLN A 84 34.954 22.015 17.541 1.00 13.88 N ATOM 723 HA GLN A 84 33.390 25.908 14.869 1.00 0.00 H ATOM 724 HB2 GLN A 84 31.750 24.308 16.852 1.00 0.00 H ATOM 725 HB3 GLN A 84 32.269 23.603 15.303 1.00 0.00 H ATOM 726 HG2 GLN A 84 34.563 23.868 15.881 1.00 0.00 H ATOM 727 HG3 GLN A 84 34.135 24.768 17.355 1.00 0.00 H ATOM 728 HE22 GLN A 84 35.810 22.417 17.109 1.00 0.00 H ATOM 729 HE21 GLN A 84 34.999 21.098 18.029 1.00 0.00 H ATOM 730 H GLN A 84 31.944 26.656 17.331 1.00 0.00 H ATOM 731 N GLN A 85 30.412 26.732 14.563 1.00 7.20 N ATOM 732 CA GLN A 85 29.251 26.871 13.685 1.00 6.23 C ATOM 733 C GLN A 85 28.735 28.309 13.730 1.00 6.10 C ATOM 734 O GLN A 85 28.993 29.000 14.704 1.00 6.78 O ATOM 735 CB GLN A 85 28.122 25.909 14.120 1.00 8.84 C ATOM 736 CG GLN A 85 27.656 26.096 15.536 1.00 7.73 C ATOM 737 CD GLN A 85 28.607 25.561 16.593 1.00 8.87 C ATOM 738 OE1 GLN A 85 29.081 24.442 16.479 1.00 10.10 O ATOM 739 NE2 GLN A 85 28.933 26.379 17.599 1.00 10.58 N ATOM 740 HA GLN A 85 29.557 26.622 12.669 1.00 0.00 H ATOM 741 HB2 GLN A 85 27.270 26.062 13.458 1.00 0.00 H ATOM 742 HB3 GLN A 85 28.485 24.887 14.013 1.00 0.00 H ATOM 743 HG2 GLN A 85 27.519 27.163 15.711 1.00 0.00 H ATOM 744 HG3 GLN A 85 26.700 25.585 15.649 1.00 0.00 H ATOM 745 HE22 GLN A 85 28.506 27.325 17.659 1.00 0.00 H ATOM 746 HE21 GLN A 85 29.614 26.069 18.321 1.00 0.00 H ATOM 747 H GLN A 85 30.519 27.399 15.353 1.00 0.00 H ATOM 748 N PRO A 86 27.941 28.709 12.728 1.00 6.60 N ATOM 749 CA PRO A 86 27.293 29.998 12.837 1.00 5.30 C ATOM 750 C PRO A 86 26.466 30.123 14.093 1.00 6.88 C ATOM 751 O PRO A 86 25.872 29.127 14.549 1.00 7.20 O ATOM 752 CB PRO A 86 26.425 30.091 11.564 1.00 7.94 C ATOM 753 CG PRO A 86 27.110 29.133 10.571 1.00 7.15 C ATOM 754 CD PRO A 86 27.736 28.042 11.413 1.00 6.42 C ATOM 755 HA PRO A 86 28.014 30.812 12.911 1.00 0.00 H ATOM 756 HD3 PRO A 86 27.067 27.187 11.507 1.00 0.00 H ATOM 757 HD2 PRO A 86 28.685 27.714 10.988 1.00 0.00 H ATOM 758 HG3 PRO A 86 27.876 29.660 10.002 1.00 0.00 H ATOM 759 HG2 PRO A 86 26.377 28.709 9.885 1.00 0.00 H ATOM 760 HB2 PRO A 86 25.403 29.772 11.768 1.00 0.00 H ATOM 761 HB3 PRO A 86 26.415 31.109 11.176 1.00 0.00 H ATOM 762 N VAL A 87 26.448 31.336 14.668 1.00 5.77 N ATOM 763 CA VAL A 87 25.572 31.587 15.799 1.00 7.22 C ATOM 764 C VAL A 87 24.109 31.377 15.414 1.00 8.19 C ATOM 765 O VAL A 87 23.594 32.044 14.509 1.00 8.46 O ATOM 766 CB VAL A 87 25.777 32.989 16.378 1.00 8.40 C ATOM 767 CG1 VAL A 87 24.785 33.277 17.507 1.00 8.85 C ATOM 768 CG2 VAL A 87 27.243 33.140 16.845 1.00 10.07 C ATOM 769 HA VAL A 87 25.834 30.867 16.574 1.00 0.00 H ATOM 770 HB VAL A 87 25.582 33.729 15.601 1.00 0.00 H ATOM 771 HG11 VAL A 87 23.768 33.206 17.122 1.00 0.00 H ATOM 772 HG12 VAL A 87 24.924 32.548 18.306 1.00 0.00 H ATOM 773 HG13 VAL A 87 24.959 34.281 17.895 1.00 0.00 H ATOM 774 HG21 VAL A 87 27.458 32.394 17.610 1.00 0.00 H ATOM 775 HG22 VAL A 87 27.910 32.994 15.996 1.00 0.00 H ATOM 776 HG23 VAL A 87 27.391 34.138 17.258 1.00 0.00 H ATOM 777 H VAL A 87 27.060 32.094 14.304 1.00 0.00 H ATOM 778 N ASP A 88 23.428 30.462 16.106 1.00 8.87 N ATOM 779 CA ASP A 88 22.008 30.199 15.882 1.00 6.82 C ATOM 780 C ASP A 88 21.236 31.094 16.853 1.00 8.59 C ATOM 781 O ASP A 88 21.015 30.751 18.024 1.00 9.41 O ATOM 782 CB ASP A 88 21.734 28.704 16.060 1.00 10.02 C ATOM 783 CG ASP A 88 20.301 28.323 15.764 1.00 13.80 C ATOM 784 OD1 ASP A 88 19.429 29.218 15.800 1.00 10.32 O ATOM 785 OD2 ASP A 88 20.088 27.112 15.530 1.00 16.63 O ATOM 786 HA ASP A 88 21.685 30.436 14.868 1.00 0.00 H ATOM 787 HB2 ASP A 88 22.387 28.149 15.386 1.00 0.00 H ATOM 788 HB3 ASP A 88 21.960 28.430 17.091 1.00 0.00 H ATOM 789 H ASP A 88 23.928 29.914 16.835 1.00 0.00 H ATOM 790 N ALA A 89 20.931 32.297 16.386 1.00 7.90 N ATOM 791 CA ALA A 89 20.277 33.285 17.250 1.00 8.81 C ATOM 792 C ALA A 89 18.877 32.832 17.667 1.00 9.08 C ATOM 793 O ALA A 89 18.386 33.214 18.747 1.00 11.39 O ATOM 794 CB ALA A 89 20.200 34.606 16.565 1.00 9.84 C ATOM 795 HA ALA A 89 20.882 33.382 18.151 1.00 0.00 H ATOM 796 HB1 ALA A 89 21.207 34.951 16.330 1.00 0.00 H ATOM 797 HB2 ALA A 89 19.625 34.504 15.644 1.00 0.00 H ATOM 798 HB3 ALA A 89 19.712 35.326 17.221 1.00 0.00 H ATOM 799 H ALA A 89 21.157 32.541 15.401 1.00 0.00 H ATOM 800 N VAL A 90 18.228 32.036 16.843 1.00 8.01 N ATOM 801 CA VAL A 90 16.901 31.551 17.187 1.00 9.42 C ATOM 802 C VAL A 90 16.972 30.557 18.349 1.00 9.80 C ATOM 803 O VAL A 90 16.349 30.747 19.406 1.00 11.74 O ATOM 804 CB VAL A 90 16.172 30.916 15.953 1.00 9.00 C ATOM 805 CG1 VAL A 90 14.833 30.300 16.367 1.00 11.61 C ATOM 806 CG2 VAL A 90 16.005 31.937 14.816 1.00 9.69 C ATOM 807 HA VAL A 90 16.311 32.412 17.503 1.00 0.00 H ATOM 808 HB VAL A 90 16.798 30.111 15.569 1.00 0.00 H ATOM 809 HG11 VAL A 90 15.007 29.522 17.111 1.00 0.00 H ATOM 810 HG12 VAL A 90 14.194 31.074 16.792 1.00 0.00 H ATOM 811 HG13 VAL A 90 14.348 29.867 15.492 1.00 0.00 H ATOM 812 HG21 VAL A 90 15.414 32.781 15.171 1.00 0.00 H ATOM 813 HG22 VAL A 90 16.987 32.287 14.497 1.00 0.00 H ATOM 814 HG23 VAL A 90 15.496 31.464 13.976 1.00 0.00 H ATOM 815 H VAL A 90 18.666 31.753 15.943 1.00 0.00 H ATOM 816 N LYS A 91 17.786 29.525 18.200 1.00 10.11 N ATOM 817 CA LYS A 91 17.844 28.495 19.250 1.00 10.58 C ATOM 818 C LYS A 91 18.497 28.989 20.542 1.00 11.39 C ATOM 819 O LYS A 91 18.161 28.514 21.644 1.00 15.97 O ATOM 820 CB LYS A 91 18.514 27.203 18.760 1.00 12.88 C ATOM 821 CG LYS A 91 17.658 26.418 17.754 1.00 18.68 C ATOM 822 CD LYS A 91 18.048 24.943 17.711 1.00 21.41 C ATOM 823 CE LYS A 91 17.469 24.157 16.540 1.00 26.34 C ATOM 824 NZ LYS A 91 16.135 24.620 16.142 1.00 29.70 N ATOM 825 HA LYS A 91 16.805 28.266 19.487 1.00 0.00 H ATOM 826 HB2 LYS A 91 19.459 27.463 18.282 1.00 0.00 H ATOM 827 HB3 LYS A 91 18.707 26.565 19.622 1.00 0.00 H ATOM 828 HG2 LYS A 91 16.610 26.498 18.043 1.00 0.00 H ATOM 829 HG3 LYS A 91 17.794 26.849 16.762 1.00 0.00 H ATOM 830 HD2 LYS A 91 19.135 24.882 17.655 1.00 0.00 H ATOM 831 HD3 LYS A 91 17.706 24.476 18.634 1.00 0.00 H ATOM 832 HE2 LYS A 91 17.402 23.107 16.825 1.00 0.00 H ATOM 833 HE3 LYS A 91 18.141 24.258 15.688 1.00 0.00 H ATOM 834 HZ1 LYS A 91 15.481 24.520 16.944 1.00 0.00 H ATOM 835 HZ2 LYS A 91 16.187 25.619 15.858 1.00 0.00 H ATOM 836 HZ3 LYS A 91 15.795 24.048 15.343 1.00 0.00 H ATOM 837 H LYS A 91 18.379 29.442 17.350 1.00 0.00 H ATOM 838 N LEU A 92 19.428 29.935 20.420 1.00 10.57 N ATOM 839 CA LEU A 92 20.073 30.523 21.588 1.00 10.72 C ATOM 840 C LEU A 92 19.281 31.708 22.163 1.00 11.63 C ATOM 841 O LEU A 92 19.696 32.287 23.159 1.00 12.15 O ATOM 842 CB LEU A 92 21.516 30.958 21.241 1.00 10.45 C ATOM 843 CG LEU A 92 22.516 29.833 20.942 1.00 12.89 C ATOM 844 CD1 LEU A 92 23.852 30.457 20.466 1.00 12.46 C ATOM 845 CD2 LEU A 92 22.711 28.913 22.144 1.00 17.53 C ATOM 846 HA LEU A 92 20.102 29.754 22.360 1.00 0.00 H ATOM 847 HB2 LEU A 92 21.466 31.600 20.362 1.00 0.00 H ATOM 848 HB3 LEU A 92 21.902 31.529 22.085 1.00 0.00 H ATOM 849 HG LEU A 92 22.117 29.205 20.146 1.00 0.00 H ATOM 850 HD21 LEU A 92 23.089 29.493 22.986 1.00 0.00 H ATOM 851 HD22 LEU A 92 21.756 28.461 22.412 1.00 0.00 H ATOM 852 HD23 LEU A 92 23.426 28.131 21.889 1.00 0.00 H ATOM 853 HD11 LEU A 92 23.677 31.043 19.564 1.00 0.00 H ATOM 854 HD12 LEU A 92 24.249 31.103 21.249 1.00 0.00 H ATOM 855 HD13 LEU A 92 24.567 29.662 20.252 1.00 0.00 H ATOM 856 H LEU A 92 19.700 30.261 19.471 1.00 0.00 H ATOM 857 N ASN A 93 18.161 32.075 21.537 1.00 11.71 N ATOM 858 CA ASN A 93 17.357 33.229 21.963 1.00 12.39 C ATOM 859 C ASN A 93 18.188 34.502 22.113 1.00 10.57 C ATOM 860 O ASN A 93 18.235 35.138 23.174 1.00 11.79 O ATOM 861 CB ASN A 93 16.619 32.909 23.270 1.00 14.27 C ATOM 862 CG ASN A 93 15.548 33.943 23.621 1.00 16.39 C ATOM 863 OD1 ASN A 93 14.980 34.600 22.754 1.00 19.96 O ATOM 864 ND2 ASN A 93 15.244 34.053 24.921 1.00 22.98 N ATOM 865 HA ASN A 93 16.629 33.421 21.175 1.00 0.00 H ATOM 866 HB2 ASN A 93 16.141 31.934 23.170 1.00 0.00 H ATOM 867 HB3 ASN A 93 17.347 32.874 24.081 1.00 0.00 H ATOM 868 HD22 ASN A 93 15.750 33.477 25.624 1.00 0.00 H ATOM 869 HD21 ASN A 93 14.502 34.714 25.227 1.00 0.00 H ATOM 870 H ASN A 93 17.845 31.522 20.715 1.00 0.00 H ATOM 871 N LEU A 94 18.880 34.858 21.028 1.00 10.71 N ATOM 872 CA LEU A 94 19.686 36.066 20.946 1.00 10.62 C ATOM 873 C LEU A 94 19.102 36.997 19.873 1.00 10.54 C ATOM 874 O LEU A 94 19.653 37.126 18.762 1.00 10.48 O ATOM 875 CB LEU A 94 21.137 35.712 20.628 1.00 9.05 C ATOM 876 CG LEU A 94 21.865 34.672 21.486 1.00 10.54 C ATOM 877 CD1 LEU A 94 23.296 34.344 20.943 1.00 12.28 C ATOM 878 CD2 LEU A 94 21.933 35.160 22.975 1.00 10.12 C ATOM 879 HA LEU A 94 19.668 36.581 21.906 1.00 0.00 H ATOM 880 HB2 LEU A 94 21.157 35.346 19.601 1.00 0.00 H ATOM 881 HB3 LEU A 94 21.711 36.636 20.694 1.00 0.00 H ATOM 882 HG LEU A 94 21.292 33.746 21.436 1.00 0.00 H ATOM 883 HD21 LEU A 94 22.472 36.106 23.022 1.00 0.00 H ATOM 884 HD22 LEU A 94 20.922 35.298 23.357 1.00 0.00 H ATOM 885 HD23 LEU A 94 22.452 34.414 23.577 1.00 0.00 H ATOM 886 HD11 LEU A 94 23.217 33.949 19.930 1.00 0.00 H ATOM 887 HD12 LEU A 94 23.897 35.253 20.934 1.00 0.00 H ATOM 888 HD13 LEU A 94 23.767 33.602 21.588 1.00 0.00 H ATOM 889 H LEU A 94 18.840 34.237 20.195 1.00 0.00 H ATOM 890 N PRO A 95 17.948 37.611 20.165 1.00 10.33 N ATOM 891 CA PRO A 95 17.278 38.419 19.134 1.00 13.24 C ATOM 892 C PRO A 95 18.091 39.602 18.622 1.00 12.30 C ATOM 893 O PRO A 95 17.803 40.137 17.549 1.00 12.12 O ATOM 894 CB PRO A 95 15.995 38.901 19.839 1.00 14.75 C ATOM 895 CG PRO A 95 16.265 38.741 21.298 1.00 13.80 C ATOM 896 CD PRO A 95 17.146 37.544 21.399 1.00 11.21 C ATOM 897 HA PRO A 95 17.107 37.828 18.234 1.00 0.00 H ATOM 898 HD3 PRO A 95 17.782 37.600 22.282 1.00 0.00 H ATOM 899 HD2 PRO A 95 16.558 36.627 21.434 1.00 0.00 H ATOM 900 HG3 PRO A 95 15.336 38.580 21.844 1.00 0.00 H ATOM 901 HG2 PRO A 95 16.769 39.623 21.693 1.00 0.00 H ATOM 902 HB2 PRO A 95 15.796 39.946 19.599 1.00 0.00 H ATOM 903 HB3 PRO A 95 15.142 38.292 19.539 1.00 0.00 H ATOM 904 N ASP A 96 19.088 39.995 19.396 1.00 9.01 N ATOM 905 CA ASP A 96 19.973 41.124 19.074 1.00 9.50 C ATOM 906 C ASP A 96 21.244 40.747 18.310 1.00 9.44 C ATOM 907 O ASP A 96 21.954 41.654 17.833 1.00 9.66 O ATOM 908 CB ASP A 96 20.338 41.912 20.339 1.00 11.33 C ATOM 909 CG ASP A 96 21.053 41.060 21.381 1.00 10.36 C ATOM 910 OD1 ASP A 96 21.077 39.805 21.273 1.00 10.56 O ATOM 911 OD2 ASP A 96 21.602 41.632 22.339 1.00 13.12 O ATOM 912 HA ASP A 96 19.391 41.748 18.396 1.00 0.00 H ATOM 913 HB2 ASP A 96 20.990 42.739 20.058 1.00 0.00 H ATOM 914 HB3 ASP A 96 19.423 42.306 20.780 1.00 0.00 H ATOM 915 H ASP A 96 19.256 39.477 20.282 1.00 0.00 H ATOM 916 N TYR A 97 21.540 39.457 18.185 1.00 8.36 N ATOM 917 CA TYR A 97 22.855 39.057 17.658 1.00 8.29 C ATOM 918 C TYR A 97 23.108 39.629 16.255 1.00 8.53 C ATOM 919 O TYR A 97 24.124 40.271 16.012 1.00 8.44 O ATOM 920 CB TYR A 97 23.065 37.519 17.644 1.00 8.39 C ATOM 921 CG TYR A 97 24.503 37.193 17.300 1.00 7.33 C ATOM 922 CD1 TYR A 97 24.864 36.985 15.990 1.00 7.61 C ATOM 923 CD2 TYR A 97 25.506 37.214 18.251 1.00 7.54 C ATOM 924 CE1 TYR A 97 26.178 36.762 15.638 1.00 7.69 C ATOM 925 CE2 TYR A 97 26.857 36.984 17.896 1.00 6.67 C ATOM 926 CZ TYR A 97 27.181 36.768 16.586 1.00 6.30 C ATOM 927 OH TYR A 97 28.488 36.560 16.190 1.00 7.96 O ATOM 928 HA TYR A 97 23.582 39.482 18.350 1.00 0.00 H ATOM 929 HB3 TYR A 97 22.406 37.072 16.900 1.00 0.00 H ATOM 930 HB2 TYR A 97 22.829 37.114 18.628 1.00 0.00 H ATOM 931 HD2 TYR A 97 25.252 37.411 19.293 1.00 0.00 H ATOM 932 HE2 TYR A 97 27.633 36.979 18.662 1.00 0.00 H ATOM 933 HE1 TYR A 97 26.429 36.578 14.593 1.00 0.00 H ATOM 934 HD1 TYR A 97 24.097 36.997 15.215 1.00 0.00 H ATOM 935 HH TYR A 97 28.517 36.424 15.210 1.00 0.00 H ATOM 936 H TYR A 97 20.845 38.733 18.459 1.00 0.00 H ATOM 937 N TYR A 98 22.167 39.402 15.342 1.00 8.75 N ATOM 938 CA TYR A 98 22.330 39.860 13.961 1.00 8.47 C ATOM 939 C TYR A 98 21.856 41.296 13.728 1.00 8.35 C ATOM 940 O TYR A 98 22.007 41.822 12.645 1.00 9.35 O ATOM 941 CB TYR A 98 21.727 38.861 12.976 1.00 7.58 C ATOM 942 CG TYR A 98 22.474 37.547 12.968 1.00 7.55 C ATOM 943 CD1 TYR A 98 23.759 37.447 12.400 1.00 6.48 C ATOM 944 CD2 TYR A 98 21.947 36.403 13.558 1.00 7.71 C ATOM 945 CE1 TYR A 98 24.467 36.287 12.429 1.00 7.60 C ATOM 946 CE2 TYR A 98 22.662 35.221 13.572 1.00 8.01 C ATOM 947 CZ TYR A 98 23.926 35.153 12.978 1.00 7.11 C ATOM 948 OH TYR A 98 24.649 33.980 12.989 1.00 8.41 O ATOM 949 HA TYR A 98 23.402 39.897 13.769 1.00 0.00 H ATOM 950 HB3 TYR A 98 21.761 39.291 11.975 1.00 0.00 H ATOM 951 HB2 TYR A 98 20.690 38.674 13.255 1.00 0.00 H ATOM 952 HD2 TYR A 98 20.958 36.440 14.015 1.00 0.00 H ATOM 953 HE2 TYR A 98 22.239 34.337 14.049 1.00 0.00 H ATOM 954 HE1 TYR A 98 25.474 36.258 12.012 1.00 0.00 H ATOM 955 HD1 TYR A 98 24.198 38.324 11.924 1.00 0.00 H ATOM 956 HH TYR A 98 24.817 33.706 13.925 1.00 0.00 H ATOM 957 H TYR A 98 21.303 38.891 15.614 1.00 0.00 H ATOM 958 N LYS A 99 21.378 41.965 14.778 1.00 9.46 N ATOM 959 CA LYS A 99 21.236 43.425 14.796 1.00 11.08 C ATOM 960 C LYS A 99 22.596 44.093 15.017 1.00 9.47 C ATOM 961 O LYS A 99 22.836 45.203 14.524 1.00 11.30 O ATOM 962 CB LYS A 99 20.249 43.841 15.902 1.00 11.70 C ATOM 963 CG LYS A 99 18.830 43.305 15.724 1.00 12.75 C ATOM 964 CD LYS A 99 17.847 43.908 16.683 1.00 20.22 C ATOM 965 CE LYS A 99 16.506 43.171 16.662 1.00 25.99 C ATOM 966 NZ LYS A 99 15.570 43.596 17.785 1.00 32.04 N ATOM 967 HA LYS A 99 20.846 43.752 13.832 1.00 0.00 H ATOM 968 HB2 LYS A 99 20.633 43.477 16.855 1.00 0.00 H ATOM 969 HB3 LYS A 99 20.201 44.930 15.923 1.00 0.00 H ATOM 970 HG2 LYS A 99 18.502 43.523 14.708 1.00 0.00 H ATOM 971 HG3 LYS A 99 18.845 42.226 15.876 1.00 0.00 H ATOM 972 HD2 LYS A 99 18.261 43.859 17.690 1.00 0.00 H ATOM 973 HD3 LYS A 99 17.681 44.950 16.410 1.00 0.00 H ATOM 974 HE2 LYS A 99 16.697 42.102 16.755 1.00 0.00 H ATOM 975 HE3 LYS A 99 16.016 43.370 15.709 1.00 0.00 H ATOM 976 HZ1 LYS A 99 16.021 43.403 18.702 1.00 0.00 H ATOM 977 HZ2 LYS A 99 15.371 44.613 17.703 1.00 0.00 H ATOM 978 HZ3 LYS A 99 14.681 43.061 17.715 1.00 0.00 H ATOM 979 H LYS A 99 21.093 41.428 15.622 1.00 0.00 H ATOM 980 N ILE A 100 23.463 43.426 15.764 1.00 8.30 N ATOM 981 CA ILE A 100 24.790 43.918 16.139 1.00 8.69 C ATOM 982 C ILE A 100 25.918 43.420 15.220 1.00 9.48 C ATOM 983 O ILE A 100 26.833 44.182 14.869 1.00 11.11 O ATOM 984 CB ILE A 100 25.085 43.532 17.639 1.00 7.99 C ATOM 985 CG1 ILE A 100 24.117 44.278 18.553 1.00 9.26 C ATOM 986 CG2 ILE A 100 26.545 43.825 18.048 1.00 8.99 C ATOM 987 CD1 ILE A 100 24.064 43.718 19.985 1.00 10.62 C ATOM 988 HA ILE A 100 24.773 45.002 16.022 1.00 0.00 H ATOM 989 HB ILE A 100 24.941 42.456 17.741 1.00 0.00 H ATOM 990 HG12 ILE A 100 24.425 45.322 18.603 1.00 0.00 H ATOM 991 HG13 ILE A 100 23.118 44.216 18.121 1.00 0.00 H ATOM 992 HD11 ILE A 100 23.746 42.676 19.955 1.00 0.00 H ATOM 993 HD12 ILE A 100 25.054 43.784 20.436 1.00 0.00 H ATOM 994 HD13 ILE A 100 23.355 44.299 20.575 1.00 0.00 H ATOM 995 HG21 ILE A 100 27.221 43.251 17.414 1.00 0.00 H ATOM 996 HG22 ILE A 100 26.748 44.889 17.928 1.00 0.00 H ATOM 997 HG23 ILE A 100 26.693 43.541 19.090 1.00 0.00 H ATOM 998 H ILE A 100 23.181 42.486 16.109 1.00 0.00 H ATOM 999 N ILE A 101 25.849 42.143 14.853 1.00 8.49 N ATOM 1000 CA ILE A 101 26.895 41.513 14.056 1.00 8.29 C ATOM 1001 C ILE A 101 26.398 41.355 12.604 1.00 7.69 C ATOM 1002 O ILE A 101 25.528 40.553 12.308 1.00 9.65 O ATOM 1003 CB ILE A 101 27.290 40.161 14.660 1.00 8.35 C ATOM 1004 CG1 ILE A 101 27.807 40.360 16.097 1.00 7.99 C ATOM 1005 CG2 ILE A 101 28.266 39.375 13.743 1.00 9.41 C ATOM 1006 CD1 ILE A 101 29.061 41.273 16.181 1.00 8.89 C ATOM 1007 HA ILE A 101 27.785 42.142 14.057 1.00 0.00 H ATOM 1008 HB ILE A 101 26.405 39.528 14.725 1.00 0.00 H ATOM 1009 HG12 ILE A 101 27.012 40.810 16.691 1.00 0.00 H ATOM 1010 HG13 ILE A 101 28.061 39.384 16.511 1.00 0.00 H ATOM 1011 HD11 ILE A 101 29.870 40.831 15.600 1.00 0.00 H ATOM 1012 HD12 ILE A 101 28.820 42.257 15.780 1.00 0.00 H ATOM 1013 HD13 ILE A 101 29.370 41.369 17.222 1.00 0.00 H ATOM 1014 HG21 ILE A 101 27.789 39.191 12.780 1.00 0.00 H ATOM 1015 HG22 ILE A 101 29.174 39.960 13.595 1.00 0.00 H ATOM 1016 HG23 ILE A 101 28.517 38.424 14.213 1.00 0.00 H ATOM 1017 H ILE A 101 25.025 41.578 15.143 1.00 0.00 H ATOM 1018 N LYS A 102 26.980 42.146 11.711 1.00 7.42 N ATOM 1019 CA LYS A 102 26.642 42.174 10.301 1.00 7.09 C ATOM 1020 C LYS A 102 27.620 41.419 9.420 1.00 7.59 C ATOM 1021 O LYS A 102 27.331 41.178 8.234 1.00 6.92 O ATOM 1022 CB LYS A 102 26.492 43.611 9.813 1.00 7.35 C ATOM 1023 CG LYS A 102 25.494 44.430 10.590 1.00 7.39 C ATOM 1024 CD LYS A 102 24.049 43.858 10.588 1.00 8.55 C ATOM 1025 CE LYS A 102 23.016 44.807 11.147 1.00 8.01 C ATOM 1026 NZ LYS A 102 21.646 44.188 11.188 1.00 8.10 N ATOM 1027 HA LYS A 102 25.688 41.653 10.213 1.00 0.00 H ATOM 1028 HB2 LYS A 102 27.464 44.099 9.885 1.00 0.00 H ATOM 1029 HB3 LYS A 102 26.175 43.586 8.770 1.00 0.00 H ATOM 1030 HG2 LYS A 102 25.835 44.491 11.624 1.00 0.00 H ATOM 1031 HG3 LYS A 102 25.465 45.431 10.159 1.00 0.00 H ATOM 1032 HD2 LYS A 102 23.775 43.619 9.560 1.00 0.00 H ATOM 1033 HD3 LYS A 102 24.039 42.947 11.187 1.00 0.00 H ATOM 1034 HE2 LYS A 102 22.981 45.698 10.521 1.00 0.00 H ATOM 1035 HE3 LYS A 102 23.306 45.087 12.160 1.00 0.00 H ATOM 1036 HZ1 LYS A 102 21.357 43.924 10.224 1.00 0.00 H ATOM 1037 HZ2 LYS A 102 21.668 43.340 11.790 1.00 0.00 H ATOM 1038 HZ3 LYS A 102 20.969 44.874 11.578 1.00 0.00 H ATOM 1039 H LYS A 102 27.727 42.788 12.044 1.00 0.00 H ATOM 1040 N THR A 103 28.798 41.070 9.972 1.00 6.67 N ATOM 1041 CA THR A 103 29.776 40.228 9.262 1.00 6.56 C ATOM 1042 C THR A 103 30.046 38.987 10.105 1.00 7.31 C ATOM 1043 O THR A 103 31.167 38.796 10.575 1.00 7.16 O ATOM 1044 CB THR A 103 31.102 40.957 8.945 1.00 7.02 C ATOM 1045 OG1 THR A 103 30.789 42.247 8.428 1.00 10.22 O ATOM 1046 CG2 THR A 103 31.892 40.206 7.919 1.00 8.68 C ATOM 1047 HA THR A 103 29.345 39.962 8.297 1.00 0.00 H ATOM 1048 HB THR A 103 31.696 41.030 9.856 1.00 0.00 H ATOM 1049 HG1 THR A 103 30.249 42.149 7.604 1.00 0.00 H ATOM 1050 HG23 THR A 103 32.137 39.216 8.304 1.00 0.00 H ATOM 1051 HG21 THR A 103 31.301 40.107 7.008 1.00 0.00 H ATOM 1052 HG22 THR A 103 32.811 40.750 7.700 1.00 0.00 H ATOM 1053 H THR A 103 29.024 41.406 10.930 1.00 0.00 H ATOM 1054 N PRO A 104 29.020 38.132 10.289 1.00 6.89 N ATOM 1055 CA PRO A 104 29.269 36.902 11.049 1.00 7.14 C ATOM 1056 C PRO A 104 30.342 36.020 10.401 1.00 6.10 C ATOM 1057 O PRO A 104 30.482 35.976 9.162 1.00 6.28 O ATOM 1058 CB PRO A 104 27.899 36.220 11.046 1.00 7.08 C ATOM 1059 CG PRO A 104 27.224 36.721 9.809 1.00 7.66 C ATOM 1060 CD PRO A 104 27.647 38.154 9.737 1.00 6.58 C ATOM 1061 HA PRO A 104 29.656 37.096 12.049 1.00 0.00 H ATOM 1062 HD3 PRO A 104 27.646 38.511 8.707 1.00 0.00 H ATOM 1063 HD2 PRO A 104 26.994 38.785 10.340 1.00 0.00 H ATOM 1064 HG3 PRO A 104 26.141 36.638 9.895 1.00 0.00 H ATOM 1065 HG2 PRO A 104 27.561 36.170 8.931 1.00 0.00 H ATOM 1066 HB2 PRO A 104 28.010 35.136 11.011 1.00 0.00 H ATOM 1067 HB3 PRO A 104 27.330 36.497 11.933 1.00 0.00 H ATOM 1068 N MET A 105 31.077 35.294 11.241 1.00 7.08 N ATOM 1069 CA MET A 105 32.045 34.341 10.759 1.00 6.60 C ATOM 1070 C MET A 105 32.321 33.340 11.873 1.00 5.16 C ATOM 1071 O MET A 105 32.254 33.696 13.065 1.00 6.37 O ATOM 1072 CB MET A 105 33.324 35.061 10.324 1.00 7.65 C ATOM 1073 CG MET A 105 34.331 34.195 9.614 1.00 6.31 C ATOM 1074 SD MET A 105 33.705 33.163 8.250 1.00 7.37 S ATOM 1075 CE MET A 105 32.943 34.434 7.182 1.00 8.10 C ATOM 1076 HA MET A 105 31.660 33.812 9.887 1.00 0.00 H ATOM 1077 HB2 MET A 105 33.044 35.874 9.654 1.00 0.00 H ATOM 1078 HB3 MET A 105 33.800 35.473 11.214 1.00 0.00 H ATOM 1079 HG2 MET A 105 34.776 33.530 10.354 1.00 0.00 H ATOM 1080 HG3 MET A 105 35.101 34.850 9.207 1.00 0.00 H ATOM 1081 HE1 MET A 105 32.158 34.949 7.736 1.00 0.00 H ATOM 1082 HE2 MET A 105 33.704 35.152 6.874 1.00 0.00 H ATOM 1083 HE3 MET A 105 32.514 33.957 6.301 1.00 0.00 H ATOM 1084 H MET A 105 30.950 35.417 12.266 1.00 0.00 H ATOM 1085 N ASP A 106 32.666 32.121 11.470 1.00 5.72 N ATOM 1086 CA ASP A 106 32.879 31.038 12.439 1.00 6.43 C ATOM 1087 C ASP A 106 33.836 30.022 11.800 1.00 6.01 C ATOM 1088 O ASP A 106 34.022 30.011 10.590 1.00 6.22 O ATOM 1089 CB ASP A 106 31.528 30.404 12.792 1.00 6.02 C ATOM 1090 CG ASP A 106 30.906 29.720 11.592 1.00 7.70 C ATOM 1091 OD1 ASP A 106 30.286 30.406 10.755 1.00 7.61 O ATOM 1092 OD2 ASP A 106 31.149 28.491 11.461 1.00 7.08 O ATOM 1093 HA ASP A 106 33.320 31.408 13.365 1.00 0.00 H ATOM 1094 HB2 ASP A 106 31.677 29.668 13.582 1.00 0.00 H ATOM 1095 HB3 ASP A 106 30.852 31.183 13.146 1.00 0.00 H ATOM 1096 H ASP A 106 32.787 31.932 10.455 1.00 0.00 H ATOM 1097 N MET A 107 34.374 29.138 12.628 1.00 6.15 N ATOM 1098 CA MET A 107 35.341 28.155 12.153 1.00 6.01 C ATOM 1099 C MET A 107 34.712 27.079 11.276 1.00 5.56 C ATOM 1100 O MET A 107 35.405 26.469 10.467 1.00 6.83 O ATOM 1101 CB MET A 107 36.136 27.485 13.272 1.00 7.48 C ATOM 1102 CG MET A 107 36.991 28.448 14.064 1.00 8.68 C ATOM 1103 SD MET A 107 38.302 27.642 14.998 1.00 8.85 S ATOM 1104 CE MET A 107 37.390 26.686 16.192 1.00 9.83 C ATOM 1105 HA MET A 107 36.034 28.742 11.551 1.00 0.00 H ATOM 1106 HB2 MET A 107 35.435 27.005 13.954 1.00 0.00 H ATOM 1107 HB3 MET A 107 36.786 26.730 12.830 1.00 0.00 H ATOM 1108 HG2 MET A 107 36.350 28.985 14.762 1.00 0.00 H ATOM 1109 HG3 MET A 107 37.446 29.156 13.371 1.00 0.00 H ATOM 1110 HE1 MET A 107 36.783 27.354 16.803 1.00 0.00 H ATOM 1111 HE2 MET A 107 36.743 25.979 15.672 1.00 0.00 H ATOM 1112 HE3 MET A 107 38.087 26.142 16.829 1.00 0.00 H ATOM 1113 H MET A 107 34.102 29.145 13.632 1.00 0.00 H ATOM 1114 N GLY A 108 33.422 26.800 11.464 1.00 6.20 N ATOM 1115 CA GLY A 108 32.747 25.843 10.600 1.00 8.61 C ATOM 1116 C GLY A 108 32.733 26.347 9.156 1.00 6.79 C ATOM 1117 O GLY A 108 33.091 25.631 8.213 1.00 8.22 O ATOM 1118 HA3 GLY A 108 31.721 25.709 10.944 1.00 0.00 H ATOM 1119 HA2 GLY A 108 33.271 24.888 10.643 1.00 0.00 H ATOM 1120 H GLY A 108 32.897 27.268 12.230 1.00 0.00 H ATOM 1121 N THR A 109 32.344 27.605 9.004 1.00 7.41 N ATOM 1122 CA THR A 109 32.407 28.296 7.724 1.00 5.48 C ATOM 1123 C THR A 109 33.823 28.300 7.150 1.00 4.76 C ATOM 1124 O THR A 109 34.001 28.052 5.950 1.00 6.74 O ATOM 1125 CB THR A 109 31.828 29.694 7.857 1.00 6.13 C ATOM 1126 OG1 THR A 109 30.426 29.571 8.239 1.00 7.61 O ATOM 1127 CG2 THR A 109 31.948 30.476 6.538 1.00 7.21 C ATOM 1128 HA THR A 109 31.796 27.750 7.005 1.00 0.00 H ATOM 1129 HB THR A 109 32.385 30.245 8.615 1.00 0.00 H ATOM 1130 HG1 THR A 109 29.938 29.065 7.542 1.00 0.00 H ATOM 1131 HG23 THR A 109 32.999 30.562 6.262 1.00 0.00 H ATOM 1132 HG21 THR A 109 31.407 29.947 5.753 1.00 0.00 H ATOM 1133 HG22 THR A 109 31.523 31.471 6.667 1.00 0.00 H ATOM 1134 H THR A 109 31.979 28.119 9.832 1.00 0.00 H ATOM 1135 N ILE A 110 34.800 28.694 7.960 1.00 5.60 N ATOM 1136 CA ILE A 110 36.187 28.753 7.503 1.00 6.06 C ATOM 1137 C ILE A 110 36.680 27.385 7.001 1.00 7.34 C ATOM 1138 O ILE A 110 37.305 27.273 5.927 1.00 6.82 O ATOM 1139 CB ILE A 110 37.148 29.334 8.579 1.00 6.69 C ATOM 1140 CG1 ILE A 110 36.787 30.777 8.927 1.00 6.67 C ATOM 1141 CG2 ILE A 110 38.616 29.207 8.124 1.00 9.11 C ATOM 1142 CD1 ILE A 110 37.433 31.317 10.215 1.00 8.49 C ATOM 1143 HA ILE A 110 36.200 29.444 6.660 1.00 0.00 H ATOM 1144 HB ILE A 110 37.031 28.747 9.490 1.00 0.00 H ATOM 1145 HG12 ILE A 110 37.100 31.413 8.099 1.00 0.00 H ATOM 1146 HG13 ILE A 110 35.705 30.837 9.041 1.00 0.00 H ATOM 1147 HD11 ILE A 110 37.121 30.704 11.061 1.00 0.00 H ATOM 1148 HD12 ILE A 110 38.518 31.281 10.119 1.00 0.00 H ATOM 1149 HD13 ILE A 110 37.115 32.347 10.375 1.00 0.00 H ATOM 1150 HG21 ILE A 110 38.857 28.156 7.967 1.00 0.00 H ATOM 1151 HG22 ILE A 110 38.755 29.756 7.193 1.00 0.00 H ATOM 1152 HG23 ILE A 110 39.270 29.620 8.892 1.00 0.00 H ATOM 1153 H ILE A 110 34.573 28.966 8.938 1.00 0.00 H ATOM 1154 N LYS A 111 36.338 26.350 7.745 1.00 5.81 N ATOM 1155 CA LYS A 111 36.697 25.008 7.333 1.00 7.16 C ATOM 1156 C LYS A 111 36.099 24.650 5.980 1.00 7.04 C ATOM 1157 O LYS A 111 36.805 24.137 5.100 1.00 8.85 O ATOM 1158 CB LYS A 111 36.296 23.994 8.419 1.00 9.43 C ATOM 1159 CG LYS A 111 36.639 22.554 8.168 1.00 13.27 C ATOM 1160 CD LYS A 111 36.363 21.715 9.432 1.00 15.68 C ATOM 1161 CE LYS A 111 36.772 20.263 9.235 1.00 25.88 C ATOM 1162 NZ LYS A 111 35.712 19.544 8.495 1.00 29.26 N ATOM 1163 HA LYS A 111 37.780 24.970 7.212 1.00 0.00 H ATOM 1164 HB2 LYS A 111 36.787 24.293 9.345 1.00 0.00 H ATOM 1165 HB3 LYS A 111 35.215 24.058 8.545 1.00 0.00 H ATOM 1166 HG2 LYS A 111 36.032 22.177 7.345 1.00 0.00 H ATOM 1167 HG3 LYS A 111 37.694 22.475 7.906 1.00 0.00 H ATOM 1168 HD2 LYS A 111 36.928 22.133 10.266 1.00 0.00 H ATOM 1169 HD3 LYS A 111 35.298 21.756 9.660 1.00 0.00 H ATOM 1170 HE2 LYS A 111 36.919 19.792 10.207 1.00 0.00 H ATOM 1171 HE3 LYS A 111 37.702 20.222 8.668 1.00 0.00 H ATOM 1172 HZ1 LYS A 111 34.825 19.583 9.037 1.00 0.00 H ATOM 1173 HZ2 LYS A 111 35.573 19.993 7.567 1.00 0.00 H ATOM 1174 HZ3 LYS A 111 35.995 18.552 8.362 1.00 0.00 H ATOM 1175 H LYS A 111 35.810 26.498 8.629 1.00 0.00 H ATOM 1176 N LYS A 112 34.800 24.884 5.839 1.00 6.40 N ATOM 1177 CA LYS A 112 34.110 24.641 4.557 1.00 7.29 C ATOM 1178 C LYS A 112 34.740 25.455 3.397 1.00 6.42 C ATOM 1179 O LYS A 112 34.919 24.931 2.301 1.00 7.44 O ATOM 1180 CB LYS A 112 32.606 24.935 4.657 1.00 7.29 C ATOM 1181 CG LYS A 112 31.845 24.017 5.587 1.00 8.19 C ATOM 1182 CD LYS A 112 30.398 24.480 5.709 1.00 10.34 C ATOM 1183 CE LYS A 112 29.626 23.527 6.594 1.00 15.15 C ATOM 1184 NZ LYS A 112 28.130 23.627 6.493 1.00 22.43 N ATOM 1185 HA LYS A 112 34.237 23.582 4.334 1.00 0.00 H ATOM 1186 HB2 LYS A 112 32.482 25.958 5.012 1.00 0.00 H ATOM 1187 HB3 LYS A 112 32.174 24.843 3.660 1.00 0.00 H ATOM 1188 HG2 LYS A 112 31.867 23.002 5.190 1.00 0.00 H ATOM 1189 HG3 LYS A 112 32.313 24.031 6.571 1.00 0.00 H ATOM 1190 HD2 LYS A 112 30.373 25.479 6.145 1.00 0.00 H ATOM 1191 HD3 LYS A 112 29.941 24.505 4.720 1.00 0.00 H ATOM 1192 HE2 LYS A 112 29.908 23.724 7.628 1.00 0.00 H ATOM 1193 HE3 LYS A 112 29.915 22.510 6.327 1.00 0.00 H ATOM 1194 HZ1 LYS A 112 27.829 24.587 6.758 1.00 0.00 H ATOM 1195 HZ2 LYS A 112 27.836 23.428 5.516 1.00 0.00 H ATOM 1196 HZ3 LYS A 112 27.693 22.936 7.136 1.00 0.00 H ATOM 1197 H LYS A 112 34.257 25.246 6.649 1.00 0.00 H ATOM 1198 N ARG A 113 35.067 26.713 3.651 1.00 6.23 N ATOM 1199 CA ARG A 113 35.715 27.567 2.647 1.00 6.42 C ATOM 1200 C ARG A 113 37.058 26.957 2.236 1.00 5.82 C ATOM 1201 O ARG A 113 37.346 26.876 1.049 1.00 6.96 O ATOM 1202 CB ARG A 113 35.881 28.994 3.161 1.00 6.34 C ATOM 1203 CG ARG A 113 34.593 29.761 3.141 1.00 5.81 C ATOM 1204 CD ARG A 113 34.687 31.190 3.712 1.00 6.82 C ATOM 1205 NE ARG A 113 33.418 31.904 3.467 1.00 5.92 N ATOM 1206 CZ ARG A 113 33.266 33.221 3.492 1.00 7.25 C ATOM 1207 NH1 ARG A 113 34.251 34.011 3.844 1.00 8.06 N ATOM 1208 NH2 ARG A 113 32.094 33.728 3.149 1.00 8.83 N ATOM 1209 HA ARG A 113 35.076 27.619 1.765 1.00 0.00 H ATOM 1210 HB2 ARG A 113 36.251 28.957 4.186 1.00 0.00 H ATOM 1211 HB3 ARG A 113 36.606 29.511 2.533 1.00 0.00 H ATOM 1212 HG2 ARG A 113 34.254 29.829 2.107 1.00 0.00 H ATOM 1213 HG3 ARG A 113 33.859 29.208 3.727 1.00 0.00 H ATOM 1214 HD2 ARG A 113 35.504 31.723 3.225 1.00 0.00 H ATOM 1215 HD3 ARG A 113 34.875 31.141 4.785 1.00 0.00 H ATOM 1216 HE ARG A 113 32.577 31.329 3.258 1.00 0.00 H ATOM 1217 HH12 ARG A 113 34.112 35.042 3.857 1.00 0.00 H ATOM 1218 HH11 ARG A 113 35.172 33.607 4.110 1.00 0.00 H ATOM 1219 HH22 ARG A 113 31.950 34.758 3.160 1.00 0.00 H ATOM 1220 HH21 ARG A 113 31.317 33.097 2.868 1.00 0.00 H ATOM 1221 H ARG A 113 34.859 27.108 4.590 1.00 0.00 H ATOM 1222 N LEU A 114 37.870 26.528 3.208 1.00 6.40 N ATOM 1223 CA LEU A 114 39.153 25.889 2.872 1.00 6.71 C ATOM 1224 C LEU A 114 38.968 24.608 2.065 1.00 8.21 C ATOM 1225 O LEU A 114 39.686 24.379 1.053 1.00 8.36 O ATOM 1226 CB LEU A 114 39.975 25.641 4.130 1.00 6.59 C ATOM 1227 CG LEU A 114 40.633 26.879 4.779 1.00 8.79 C ATOM 1228 CD1 LEU A 114 40.958 26.584 6.250 1.00 8.72 C ATOM 1229 CD2 LEU A 114 41.842 27.301 3.957 1.00 6.67 C ATOM 1230 HA LEU A 114 39.704 26.580 2.234 1.00 0.00 H ATOM 1231 HB2 LEU A 114 39.317 25.188 4.872 1.00 0.00 H ATOM 1232 HB3 LEU A 114 40.769 24.940 3.874 1.00 0.00 H ATOM 1233 HG LEU A 114 39.947 27.726 4.781 1.00 0.00 H ATOM 1234 HD21 LEU A 114 42.561 26.482 3.924 1.00 0.00 H ATOM 1235 HD22 LEU A 114 41.523 27.547 2.944 1.00 0.00 H ATOM 1236 HD23 LEU A 114 42.305 28.174 4.416 1.00 0.00 H ATOM 1237 HD11 LEU A 114 40.038 26.343 6.783 1.00 0.00 H ATOM 1238 HD12 LEU A 114 41.644 25.739 6.307 1.00 0.00 H ATOM 1239 HD13 LEU A 114 41.422 27.461 6.701 1.00 0.00 H ATOM 1240 H LEU A 114 37.594 26.646 4.204 1.00 0.00 H ATOM 1241 N GLU A 115 37.993 23.790 2.460 1.00 8.32 N ATOM 1242 CA GLU A 115 37.728 22.525 1.759 1.00 8.54 C ATOM 1243 C GLU A 115 37.286 22.764 0.324 1.00 8.24 C ATOM 1244 O GLU A 115 37.583 21.944 -0.546 1.00 11.52 O ATOM 1245 CB GLU A 115 36.697 21.664 2.479 1.00 10.22 C ATOM 1246 CG GLU A 115 37.184 21.055 3.797 1.00 14.01 C ATOM 1247 CD GLU A 115 36.156 20.158 4.491 1.00 18.38 C ATOM 1248 OE1 GLU A 115 35.037 19.930 3.945 1.00 20.10 O ATOM 1249 OE2 GLU A 115 36.529 19.636 5.551 1.00 26.22 O ATOM 1250 HA GLU A 115 38.673 21.982 1.753 1.00 0.00 H ATOM 1251 HB2 GLU A 115 35.825 22.283 2.692 1.00 0.00 H ATOM 1252 HB3 GLU A 115 36.409 20.850 1.814 1.00 0.00 H ATOM 1253 HG2 GLU A 115 38.074 20.460 3.591 1.00 0.00 H ATOM 1254 HG3 GLU A 115 37.442 21.868 4.475 1.00 0.00 H ATOM 1255 H GLU A 115 37.408 24.051 3.280 1.00 0.00 H ATOM 1256 N ASN A 116 36.619 23.898 0.090 1.00 7.80 N ATOM 1257 CA ASN A 116 36.125 24.297 -1.210 1.00 8.00 C ATOM 1258 C ASN A 116 37.096 25.163 -2.021 1.00 8.36 C ATOM 1259 O ASN A 116 36.733 25.642 -3.093 1.00 9.92 O ATOM 1260 CB ASN A 116 34.831 25.110 -1.051 1.00 6.15 C ATOM 1261 CG ASN A 116 33.595 24.245 -0.933 1.00 6.55 C ATOM 1262 OD1 ASN A 116 33.127 23.698 -1.926 1.00 9.63 O ATOM 1263 ND2 ASN A 116 33.047 24.149 0.255 1.00 4.96 N ATOM 1264 HA ASN A 116 35.974 23.363 -1.750 1.00 0.00 H ATOM 1265 HB2 ASN A 116 34.914 25.721 -0.152 1.00 0.00 H ATOM 1266 HB3 ASN A 116 34.719 25.758 -1.920 1.00 0.00 H ATOM 1267 HD22 ASN A 116 33.481 24.631 1.068 1.00 0.00 H ATOM 1268 HD21 ASN A 116 32.179 23.591 0.384 1.00 0.00 H ATOM 1269 H ASN A 116 36.444 24.534 0.894 1.00 0.00 H ATOM 1270 N ASN A 117 38.309 25.385 -1.506 1.00 7.38 N ATOM 1271 CA ASN A 117 39.296 26.262 -2.149 1.00 7.95 C ATOM 1272 C ASN A 117 38.663 27.632 -2.432 1.00 7.68 C ATOM 1273 O ASN A 117 38.924 28.227 -3.459 1.00 8.55 O ATOM 1274 CB ASN A 117 39.824 25.638 -3.439 1.00 8.62 C ATOM 1275 CG ASN A 117 40.365 24.240 -3.221 1.00 11.68 C ATOM 1276 OD1 ASN A 117 39.711 23.246 -3.571 1.00 15.60 O ATOM 1277 ND2 ASN A 117 41.532 24.149 -2.605 1.00 15.56 N ATOM 1278 HA ASN A 117 40.141 26.392 -1.473 1.00 0.00 H ATOM 1279 HB2 ASN A 117 39.012 25.591 -4.164 1.00 0.00 H ATOM 1280 HB3 ASN A 117 40.623 26.267 -3.831 1.00 0.00 H ATOM 1281 HD22 ASN A 117 42.044 25.012 -2.331 1.00 0.00 H ATOM 1282 HD21 ASN A 117 41.938 23.215 -2.395 1.00 0.00 H ATOM 1283 H ASN A 117 38.565 24.917 -0.613 1.00 0.00 H ATOM 1284 N TYR A 118 37.856 28.113 -1.484 1.00 6.28 N ATOM 1285 CA TYR A 118 37.217 29.418 -1.577 1.00 7.14 C ATOM 1286 C TYR A 118 38.186 30.584 -1.461 1.00 7.44 C ATOM 1287 O TYR A 118 37.911 31.652 -1.976 1.00 7.63 O ATOM 1288 CB TYR A 118 36.175 29.529 -0.476 1.00 6.19 C ATOM 1289 CG TYR A 118 35.203 30.666 -0.519 1.00 6.24 C ATOM 1290 CD1 TYR A 118 34.033 30.597 -1.271 1.00 7.81 C ATOM 1291 CD2 TYR A 118 35.422 31.793 0.223 1.00 6.51 C ATOM 1292 CE1 TYR A 118 33.095 31.618 -1.232 1.00 8.82 C ATOM 1293 CE2 TYR A 118 34.489 32.828 0.268 1.00 10.30 C ATOM 1294 CZ TYR A 118 33.328 32.753 -0.484 1.00 8.21 C ATOM 1295 OH TYR A 118 32.394 33.782 -0.409 1.00 10.08 O ATOM 1296 HA TYR A 118 36.769 29.483 -2.569 1.00 0.00 H ATOM 1297 HB3 TYR A 118 36.713 29.602 0.469 1.00 0.00 H ATOM 1298 HB2 TYR A 118 35.593 28.608 -0.491 1.00 0.00 H ATOM 1299 HD2 TYR A 118 36.347 31.885 0.792 1.00 0.00 H ATOM 1300 HE2 TYR A 118 34.674 33.699 0.897 1.00 0.00 H ATOM 1301 HE1 TYR A 118 32.167 31.523 -1.796 1.00 0.00 H ATOM 1302 HD1 TYR A 118 33.851 29.726 -1.901 1.00 0.00 H ATOM 1303 HH TYR A 118 31.629 33.576 -1.002 1.00 0.00 H ATOM 1304 H TYR A 118 37.676 27.530 -0.642 1.00 0.00 H ATOM 1305 N TYR A 119 39.305 30.379 -0.773 1.00 6.14 N ATOM 1306 CA TYR A 119 40.330 31.394 -0.632 1.00 6.03 C ATOM 1307 C TYR A 119 41.469 31.166 -1.618 1.00 7.16 C ATOM 1308 O TYR A 119 42.009 30.065 -1.713 1.00 9.26 O ATOM 1309 CB TYR A 119 40.929 31.318 0.754 1.00 7.49 C ATOM 1310 CG TYR A 119 39.965 31.368 1.935 1.00 5.55 C ATOM 1311 CD1 TYR A 119 39.213 32.507 2.219 1.00 7.47 C ATOM 1312 CD2 TYR A 119 39.872 30.286 2.809 1.00 7.06 C ATOM 1313 CE1 TYR A 119 38.392 32.578 3.335 1.00 6.80 C ATOM 1314 CE2 TYR A 119 39.062 30.348 3.942 1.00 6.25 C ATOM 1315 CZ TYR A 119 38.330 31.509 4.200 1.00 6.38 C ATOM 1316 OH TYR A 119 37.585 31.541 5.346 1.00 8.22 O ATOM 1317 HA TYR A 119 39.861 32.361 -0.817 1.00 0.00 H ATOM 1318 HB3 TYR A 119 41.620 32.154 0.859 1.00 0.00 H ATOM 1319 HB2 TYR A 119 41.482 30.381 0.821 1.00 0.00 H ATOM 1320 HD2 TYR A 119 40.440 29.379 2.604 1.00 0.00 H ATOM 1321 HE2 TYR A 119 39.001 29.497 4.621 1.00 0.00 H ATOM 1322 HE1 TYR A 119 37.800 33.474 3.525 1.00 0.00 H ATOM 1323 HD1 TYR A 119 39.272 33.363 1.547 1.00 0.00 H ATOM 1324 HH TYR A 119 37.118 32.412 5.411 1.00 0.00 H ATOM 1325 H TYR A 119 39.450 29.455 -0.319 1.00 0.00 H ATOM 1326 N TRP A 120 41.864 32.209 -2.315 1.00 7.46 N ATOM 1327 CA TRP A 120 43.032 32.163 -3.182 1.00 7.28 C ATOM 1328 C TRP A 120 44.307 32.492 -2.411 1.00 5.83 C ATOM 1329 O TRP A 120 45.353 31.891 -2.660 1.00 6.90 O ATOM 1330 CB TRP A 120 42.839 33.176 -4.293 1.00 7.92 C ATOM 1331 CG TRP A 120 43.853 33.169 -5.405 1.00 6.03 C ATOM 1332 CD1 TRP A 120 44.876 34.062 -5.570 1.00 6.69 C ATOM 1333 CD2 TRP A 120 43.878 32.314 -6.560 1.00 6.52 C ATOM 1334 NE1 TRP A 120 45.562 33.797 -6.736 1.00 6.37 N ATOM 1335 CE2 TRP A 120 44.977 32.724 -7.359 1.00 6.22 C ATOM 1336 CE3 TRP A 120 43.097 31.241 -7.000 1.00 7.36 C ATOM 1337 CZ2 TRP A 120 45.263 32.138 -8.577 1.00 5.81 C ATOM 1338 CZ3 TRP A 120 43.397 30.657 -8.186 1.00 7.30 C ATOM 1339 CH2 TRP A 120 44.469 31.087 -8.958 1.00 7.73 C ATOM 1340 HA TRP A 120 43.136 31.156 -3.587 1.00 0.00 H ATOM 1341 HB2 TRP A 120 41.861 32.995 -4.738 1.00 0.00 H ATOM 1342 HB3 TRP A 120 42.853 34.168 -3.841 1.00 0.00 H ATOM 1343 HE1 TRP A 120 46.387 34.324 -7.086 1.00 0.00 H ATOM 1344 HD1 TRP A 120 45.115 34.869 -4.877 1.00 0.00 H ATOM 1345 HZ2 TRP A 120 46.080 32.494 -9.205 1.00 0.00 H ATOM 1346 HH2 TRP A 120 44.685 30.573 -9.895 1.00 0.00 H ATOM 1347 HZ3 TRP A 120 42.782 29.830 -8.542 1.00 0.00 H ATOM 1348 HE3 TRP A 120 42.262 30.880 -6.400 1.00 0.00 H ATOM 1349 H TRP A 120 41.324 33.095 -2.244 1.00 0.00 H ATOM 1350 N ASN A 121 44.210 33.430 -1.464 1.00 6.45 N ATOM 1351 CA ASN A 121 45.334 33.867 -0.652 1.00 6.87 C ATOM 1352 C ASN A 121 45.142 33.505 0.817 1.00 6.79 C ATOM 1353 O ASN A 121 44.039 33.649 1.354 1.00 7.79 O ATOM 1354 CB ASN A 121 45.503 35.403 -0.772 1.00 8.06 C ATOM 1355 CG ASN A 121 46.078 35.860 -2.099 1.00 7.40 C ATOM 1356 OD1 ASN A 121 46.826 35.127 -2.772 1.00 9.25 O ATOM 1357 ND2 ASN A 121 45.780 37.124 -2.452 1.00 9.70 N ATOM 1358 HA ASN A 121 46.224 33.357 -1.021 1.00 0.00 H ATOM 1359 HB2 ASN A 121 44.525 35.866 -0.645 1.00 0.00 H ATOM 1360 HB3 ASN A 121 46.169 35.738 0.024 1.00 0.00 H ATOM 1361 HD22 ASN A 121 45.149 37.696 -1.855 1.00 0.00 H ATOM 1362 HD21 ASN A 121 46.181 37.529 -3.322 1.00 0.00 H ATOM 1363 H ASN A 121 43.282 33.870 -1.299 1.00 0.00 H ATOM 1364 N ALA A 122 46.238 33.099 1.464 1.00 7.41 N ATOM 1365 CA ALA A 122 46.232 32.809 2.896 1.00 8.50 C ATOM 1366 C ALA A 122 45.596 33.920 3.711 1.00 7.46 C ATOM 1367 O ALA A 122 44.873 33.652 4.667 1.00 8.30 O ATOM 1368 CB ALA A 122 47.666 32.563 3.416 1.00 9.82 C ATOM 1369 HA ALA A 122 45.632 31.907 3.020 1.00 0.00 H ATOM 1370 HB1 ALA A 122 48.102 31.715 2.888 1.00 0.00 H ATOM 1371 HB2 ALA A 122 48.272 33.452 3.241 1.00 0.00 H ATOM 1372 HB3 ALA A 122 47.632 32.350 4.484 1.00 0.00 H ATOM 1373 H ALA A 122 47.124 32.986 0.931 1.00 0.00 H ATOM 1374 N GLN A 123 45.938 35.173 3.391 1.00 8.82 N ATOM 1375 CA GLN A 123 45.438 36.289 4.162 1.00 8.40 C ATOM 1376 C GLN A 123 43.932 36.384 4.178 1.00 6.87 C ATOM 1377 O GLN A 123 43.381 36.873 5.164 1.00 8.31 O ATOM 1378 CB GLN A 123 46.043 37.617 3.692 1.00 9.41 C ATOM 1379 CG GLN A 123 45.670 38.822 4.510 1.00 16.01 C ATOM 1380 CD GLN A 123 46.082 38.766 6.001 1.00 21.06 C ATOM 1381 OE1 GLN A 123 45.406 39.360 6.841 1.00 28.32 O ATOM 1382 NE2 GLN A 123 47.146 38.044 6.325 1.00 20.26 N ATOM 1383 HA GLN A 123 45.756 36.095 5.186 1.00 0.00 H ATOM 1384 HB2 GLN A 123 47.128 37.519 3.714 1.00 0.00 H ATOM 1385 HB3 GLN A 123 45.716 37.792 2.667 1.00 0.00 H ATOM 1386 HG2 GLN A 123 46.147 39.694 4.062 1.00 0.00 H ATOM 1387 HG3 GLN A 123 44.587 38.938 4.464 1.00 0.00 H ATOM 1388 HE22 GLN A 123 47.690 37.558 5.584 1.00 0.00 H ATOM 1389 HE21 GLN A 123 47.437 37.964 7.320 1.00 0.00 H ATOM 1390 H GLN A 123 46.568 35.346 2.582 1.00 0.00 H ATOM 1391 N GLU A 124 43.244 35.909 3.133 1.00 7.05 N ATOM 1392 CA GLU A 124 41.770 35.954 3.153 1.00 6.13 C ATOM 1393 C GLU A 124 41.216 35.072 4.283 1.00 6.49 C ATOM 1394 O GLU A 124 40.204 35.412 4.933 1.00 7.39 O ATOM 1395 CB GLU A 124 41.184 35.503 1.841 1.00 6.11 C ATOM 1396 CG GLU A 124 41.588 36.313 0.630 1.00 9.02 C ATOM 1397 CD GLU A 124 41.024 35.725 -0.648 1.00 10.50 C ATOM 1398 OE1 GLU A 124 41.692 34.872 -1.252 1.00 9.11 O ATOM 1399 OE2 GLU A 124 39.894 36.124 -1.056 1.00 16.82 O ATOM 1400 HA GLU A 124 41.483 36.992 3.325 1.00 0.00 H ATOM 1401 HB2 GLU A 124 41.493 34.471 1.673 1.00 0.00 H ATOM 1402 HB3 GLU A 124 40.098 35.546 1.926 1.00 0.00 H ATOM 1403 HG2 GLU A 124 41.217 37.331 0.745 1.00 0.00 H ATOM 1404 HG3 GLU A 124 42.676 36.330 0.562 1.00 0.00 H ATOM 1405 H GLU A 124 43.745 35.511 2.313 1.00 0.00 H ATOM 1406 N CYS A 125 41.844 33.908 4.461 1.00 7.05 N ATOM 1407 CA CYS A 125 41.471 32.998 5.521 1.00 6.85 C ATOM 1408 C CYS A 125 41.787 33.603 6.906 1.00 5.84 C ATOM 1409 O CYS A 125 40.964 33.616 7.807 1.00 6.33 O ATOM 1410 CB CYS A 125 42.202 31.663 5.300 1.00 6.69 C ATOM 1411 SG CYS A 125 41.982 30.487 6.653 1.00 9.58 S ATOM 1412 HA CYS A 125 40.395 32.822 5.498 1.00 0.00 H ATOM 1413 HB2 CYS A 125 43.267 31.867 5.190 1.00 0.00 H ATOM 1414 HB3 CYS A 125 41.823 31.210 4.384 1.00 0.00 H ATOM 1415 HG CYS A 125 42.670 29.325 6.367 1.00 0.00 H ATOM 1416 H CYS A 125 42.622 33.649 3.821 1.00 0.00 H ATOM 1417 N ILE A 126 43.000 34.123 7.049 1.00 6.65 N ATOM 1418 CA ILE A 126 43.372 34.768 8.302 1.00 6.08 C ATOM 1419 C ILE A 126 42.385 35.893 8.651 1.00 6.66 C ATOM 1420 O ILE A 126 42.010 36.054 9.828 1.00 7.62 O ATOM 1421 CB ILE A 126 44.831 35.305 8.212 1.00 6.75 C ATOM 1422 CG1 ILE A 126 45.787 34.098 8.103 1.00 8.50 C ATOM 1423 CG2 ILE A 126 45.168 36.220 9.383 1.00 8.15 C ATOM 1424 CD1 ILE A 126 47.218 34.406 7.699 1.00 9.66 C ATOM 1425 HA ILE A 126 43.326 34.031 9.104 1.00 0.00 H ATOM 1426 HB ILE A 126 44.944 35.925 7.322 1.00 0.00 H ATOM 1427 HG12 ILE A 126 45.815 33.607 9.076 1.00 0.00 H ATOM 1428 HG13 ILE A 126 45.373 33.412 7.363 1.00 0.00 H ATOM 1429 HD11 ILE A 126 47.223 34.882 6.718 1.00 0.00 H ATOM 1430 HD12 ILE A 126 47.665 35.077 8.432 1.00 0.00 H ATOM 1431 HD13 ILE A 126 47.790 33.479 7.657 1.00 0.00 H ATOM 1432 HG21 ILE A 126 44.488 37.072 9.384 1.00 0.00 H ATOM 1433 HG22 ILE A 126 45.062 35.667 10.316 1.00 0.00 H ATOM 1434 HG23 ILE A 126 46.194 36.573 9.283 1.00 0.00 H ATOM 1435 H ILE A 126 43.684 34.070 6.268 1.00 0.00 H ATOM 1436 N GLN A 127 42.001 36.711 7.667 1.00 6.16 N ATOM 1437 CA GLN A 127 41.016 37.790 7.879 1.00 6.44 C ATOM 1438 C GLN A 127 39.710 37.258 8.446 1.00 6.34 C ATOM 1439 O GLN A 127 39.086 37.896 9.288 1.00 7.62 O ATOM 1440 CB GLN A 127 40.725 38.522 6.561 1.00 8.53 C ATOM 1441 CG GLN A 127 39.639 39.622 6.665 1.00 9.02 C ATOM 1442 CD GLN A 127 39.501 40.466 5.408 1.00 15.86 C ATOM 1443 OE1 GLN A 127 40.488 41.004 4.876 1.00 19.51 O ATOM 1444 NE2 GLN A 127 38.276 40.589 4.930 1.00 18.49 N ATOM 1445 HA GLN A 127 41.453 38.482 8.599 1.00 0.00 H ATOM 1446 HB2 GLN A 127 41.649 38.987 6.218 1.00 0.00 H ATOM 1447 HB3 GLN A 127 40.396 37.786 5.828 1.00 0.00 H ATOM 1448 HG2 GLN A 127 38.681 39.142 6.864 1.00 0.00 H ATOM 1449 HG3 GLN A 127 39.894 40.280 7.495 1.00 0.00 H ATOM 1450 HE22 GLN A 127 37.481 40.120 5.410 1.00 0.00 H ATOM 1451 HE21 GLN A 127 38.106 41.155 4.074 1.00 0.00 H ATOM 1452 H GLN A 127 42.410 36.583 6.719 1.00 0.00 H ATOM 1453 N ASP A 128 39.260 36.098 7.956 1.00 5.86 N ATOM 1454 CA ASP A 128 38.002 35.533 8.464 1.00 5.17 C ATOM 1455 C ASP A 128 38.158 35.107 9.934 1.00 6.51 C ATOM 1456 O ASP A 128 37.247 35.307 10.746 1.00 6.21 O ATOM 1457 CB ASP A 128 37.534 34.336 7.637 1.00 5.43 C ATOM 1458 CG ASP A 128 36.732 34.735 6.396 1.00 6.02 C ATOM 1459 OD1 ASP A 128 36.294 35.893 6.271 1.00 8.38 O ATOM 1460 OD2 ASP A 128 36.488 33.853 5.550 1.00 6.90 O ATOM 1461 HA ASP A 128 37.248 36.316 8.384 1.00 0.00 H ATOM 1462 HB2 ASP A 128 38.410 33.772 7.317 1.00 0.00 H ATOM 1463 HB3 ASP A 128 36.907 33.704 8.266 1.00 0.00 H ATOM 1464 H ASP A 128 39.798 35.598 7.219 1.00 0.00 H ATOM 1465 N PHE A 129 39.290 34.507 10.287 1.00 5.60 N ATOM 1466 CA PHE A 129 39.565 34.265 11.722 1.00 5.36 C ATOM 1467 C PHE A 129 39.497 35.577 12.530 1.00 6.32 C ATOM 1468 O PHE A 129 38.908 35.622 13.624 1.00 6.59 O ATOM 1469 CB PHE A 129 40.921 33.588 11.950 1.00 6.22 C ATOM 1470 CG PHE A 129 40.913 32.099 11.786 1.00 5.85 C ATOM 1471 CD1 PHE A 129 40.505 31.260 12.821 1.00 9.08 C ATOM 1472 CD2 PHE A 129 41.351 31.516 10.601 1.00 8.20 C ATOM 1473 CE1 PHE A 129 40.538 29.899 12.656 1.00 9.80 C ATOM 1474 CE2 PHE A 129 41.394 30.138 10.451 1.00 8.94 C ATOM 1475 CZ PHE A 129 40.963 29.343 11.486 1.00 9.30 C ATOM 1476 HA PHE A 129 38.788 33.586 12.073 1.00 0.00 H ATOM 1477 HB2 PHE A 129 41.633 34.005 11.237 1.00 0.00 H ATOM 1478 HB3 PHE A 129 41.249 33.816 12.964 1.00 0.00 H ATOM 1479 HD2 PHE A 129 41.666 32.154 9.775 1.00 0.00 H ATOM 1480 HE2 PHE A 129 41.764 29.693 9.527 1.00 0.00 H ATOM 1481 HZ PHE A 129 40.961 28.259 11.370 1.00 0.00 H ATOM 1482 HE1 PHE A 129 40.219 29.252 13.473 1.00 0.00 H ATOM 1483 HD1 PHE A 129 40.159 31.686 13.763 1.00 0.00 H ATOM 1484 H PHE A 129 39.975 34.211 9.563 1.00 0.00 H ATOM 1485 N ASN A 130 40.156 36.626 12.024 1.00 6.54 N ATOM 1486 CA ASN A 130 40.191 37.907 12.698 1.00 7.16 C ATOM 1487 C ASN A 130 38.779 38.458 12.932 1.00 6.39 C ATOM 1488 O ASN A 130 38.468 38.924 14.023 1.00 8.63 O ATOM 1489 CB ASN A 130 41.016 38.939 11.909 1.00 9.56 C ATOM 1490 CG ASN A 130 42.482 38.578 11.841 1.00 14.33 C ATOM 1491 OD1 ASN A 130 42.973 37.820 12.670 1.00 16.29 O ATOM 1492 ND2 ASN A 130 43.202 39.177 10.886 1.00 17.58 N ATOM 1493 HA ASN A 130 40.669 37.737 13.663 1.00 0.00 H ATOM 1494 HB2 ASN A 130 40.623 38.999 10.894 1.00 0.00 H ATOM 1495 HB3 ASN A 130 40.917 39.910 12.394 1.00 0.00 H ATOM 1496 HD22 ASN A 130 42.738 39.812 10.206 1.00 0.00 H ATOM 1497 HD21 ASN A 130 44.226 39.008 10.824 1.00 0.00 H ATOM 1498 H ASN A 130 40.658 36.518 11.120 1.00 0.00 H ATOM 1499 N THR A 131 37.938 38.351 11.909 1.00 7.19 N ATOM 1500 CA THR A 131 36.555 38.814 12.005 1.00 6.85 C ATOM 1501 C THR A 131 35.784 38.032 13.060 1.00 6.63 C ATOM 1502 O THR A 131 35.066 38.602 13.861 1.00 6.50 O ATOM 1503 CB THR A 131 35.867 38.686 10.627 1.00 7.48 C ATOM 1504 OG1 THR A 131 36.493 39.607 9.730 1.00 8.87 O ATOM 1505 CG2 THR A 131 34.383 38.947 10.654 1.00 8.45 C ATOM 1506 HA THR A 131 36.561 39.861 12.308 1.00 0.00 H ATOM 1507 HB THR A 131 35.984 37.652 10.303 1.00 0.00 H ATOM 1508 HG1 THR A 131 36.066 39.541 8.839 1.00 0.00 H ATOM 1509 HG23 THR A 131 33.904 38.246 11.337 1.00 0.00 H ATOM 1510 HG21 THR A 131 34.201 39.967 10.992 1.00 0.00 H ATOM 1511 HG22 THR A 131 33.974 38.816 9.652 1.00 0.00 H ATOM 1512 H THR A 131 38.271 37.928 11.019 1.00 0.00 H ATOM 1513 N MET A 132 35.963 36.713 13.069 1.00 6.43 N ATOM 1514 CA MET A 132 35.336 35.879 14.071 1.00 6.19 C ATOM 1515 C MET A 132 35.689 36.362 15.479 1.00 5.98 C ATOM 1516 O MET A 132 34.810 36.500 16.354 1.00 6.36 O ATOM 1517 CB MET A 132 35.783 34.444 13.871 1.00 6.16 C ATOM 1518 CG MET A 132 35.198 33.453 14.885 1.00 7.58 C ATOM 1519 SD MET A 132 35.836 31.794 14.667 1.00 7.25 S ATOM 1520 CE MET A 132 37.418 31.925 15.535 1.00 9.75 C ATOM 1521 HA MET A 132 34.253 35.940 13.963 1.00 0.00 H ATOM 1522 HB2 MET A 132 35.482 34.128 12.872 1.00 0.00 H ATOM 1523 HB3 MET A 132 36.870 34.411 13.949 1.00 0.00 H ATOM 1524 HG2 MET A 132 34.115 33.430 14.767 1.00 0.00 H ATOM 1525 HG3 MET A 132 35.445 33.794 15.890 1.00 0.00 H ATOM 1526 HE1 MET A 132 38.028 32.694 15.062 1.00 0.00 H ATOM 1527 HE2 MET A 132 37.239 32.192 16.577 1.00 0.00 H ATOM 1528 HE3 MET A 132 37.937 30.968 15.488 1.00 0.00 H ATOM 1529 H MET A 132 36.564 36.274 12.343 1.00 0.00 H ATOM 1530 N PHE A 133 36.973 36.590 15.732 1.00 6.84 N ATOM 1531 CA PHE A 133 37.353 37.048 17.084 1.00 7.40 C ATOM 1532 C PHE A 133 36.745 38.404 17.421 1.00 5.94 C ATOM 1533 O PHE A 133 36.208 38.622 18.530 1.00 7.33 O ATOM 1534 CB PHE A 133 38.867 37.025 17.259 1.00 7.58 C ATOM 1535 CG PHE A 133 39.440 35.632 17.226 1.00 8.48 C ATOM 1536 CD1 PHE A 133 39.020 34.699 18.127 1.00 9.90 C ATOM 1537 CD2 PHE A 133 40.439 35.276 16.336 1.00 10.34 C ATOM 1538 CE1 PHE A 133 39.519 33.404 18.111 1.00 12.29 C ATOM 1539 CE2 PHE A 133 40.947 33.988 16.333 1.00 9.35 C ATOM 1540 CZ PHE A 133 40.477 33.046 17.210 1.00 12.73 C ATOM 1541 HA PHE A 133 36.934 36.346 17.804 1.00 0.00 H ATOM 1542 HB2 PHE A 133 39.319 37.606 16.456 1.00 0.00 H ATOM 1543 HB3 PHE A 133 39.113 37.480 18.218 1.00 0.00 H ATOM 1544 HD2 PHE A 133 40.828 36.014 15.634 1.00 0.00 H ATOM 1545 HE2 PHE A 133 41.731 33.720 15.624 1.00 0.00 H ATOM 1546 HZ PHE A 133 40.863 32.027 17.187 1.00 0.00 H ATOM 1547 HE1 PHE A 133 39.143 32.669 18.823 1.00 0.00 H ATOM 1548 HD1 PHE A 133 38.277 34.976 18.875 1.00 0.00 H ATOM 1549 H PHE A 133 37.694 36.449 14.996 1.00 0.00 H ATOM 1550 N THR A 134 36.866 39.370 16.514 1.00 7.25 N ATOM 1551 CA THR A 134 36.322 40.703 16.832 1.00 6.14 C ATOM 1552 C THR A 134 34.811 40.669 17.037 1.00 6.68 C ATOM 1553 O THR A 134 34.327 41.378 17.929 1.00 7.47 O ATOM 1554 CB THR A 134 36.760 41.854 15.866 1.00 8.55 C ATOM 1555 OG1 THR A 134 36.619 41.466 14.495 1.00 7.42 O ATOM 1556 CG2 THR A 134 38.214 42.271 16.125 1.00 11.01 C ATOM 1557 HA THR A 134 36.787 40.963 17.783 1.00 0.00 H ATOM 1558 HB THR A 134 36.104 42.701 16.064 1.00 0.00 H ATOM 1559 HG1 THR A 134 35.672 41.244 14.312 1.00 0.00 H ATOM 1560 HG23 THR A 134 38.325 42.567 17.168 1.00 0.00 H ATOM 1561 HG21 THR A 134 38.875 41.431 15.912 1.00 0.00 H ATOM 1562 HG22 THR A 134 38.471 43.110 15.478 1.00 0.00 H ATOM 1563 H THR A 134 37.333 39.189 15.603 1.00 0.00 H ATOM 1564 N ASN A 135 34.057 39.844 16.280 1.00 5.76 N ATOM 1565 CA ASN A 135 32.640 39.755 16.510 1.00 4.56 C ATOM 1566 C ASN A 135 32.352 39.344 17.946 1.00 4.77 C ATOM 1567 O ASN A 135 31.472 39.860 18.601 1.00 6.76 O ATOM 1568 CB ASN A 135 32.011 38.700 15.608 1.00 7.64 C ATOM 1569 CG ASN A 135 31.934 39.103 14.140 1.00 7.46 C ATOM 1570 OD1 ASN A 135 32.065 40.271 13.780 1.00 8.18 O ATOM 1571 ND2 ASN A 135 31.691 38.115 13.282 1.00 7.20 N ATOM 1572 HA ASN A 135 32.221 40.739 16.300 1.00 0.00 H ATOM 1573 HB2 ASN A 135 32.603 37.788 15.682 1.00 0.00 H ATOM 1574 HB3 ASN A 135 30.999 38.504 15.963 1.00 0.00 H ATOM 1575 HD22 ASN A 135 31.587 37.140 13.628 1.00 0.00 H ATOM 1576 HD21 ASN A 135 31.605 38.318 12.266 1.00 0.00 H ATOM 1577 H ASN A 135 34.500 39.274 15.532 1.00 0.00 H ATOM 1578 N CYS A 136 33.134 38.395 18.442 1.00 6.72 N ATOM 1579 CA CYS A 136 32.963 37.906 19.803 1.00 5.99 C ATOM 1580 C CYS A 136 33.141 39.046 20.822 1.00 6.45 C ATOM 1581 O CYS A 136 32.360 39.183 21.759 1.00 7.27 O ATOM 1582 CB CYS A 136 33.931 36.756 20.079 1.00 6.72 C ATOM 1583 SG CYS A 136 33.724 35.989 21.715 1.00 8.99 S ATOM 1584 HA CYS A 136 31.947 37.526 19.911 1.00 0.00 H ATOM 1585 HB2 CYS A 136 34.949 37.140 20.007 1.00 0.00 H ATOM 1586 HB3 CYS A 136 33.778 35.989 19.319 1.00 0.00 H ATOM 1587 HG CYS A 136 34.641 34.968 21.862 1.00 0.00 H ATOM 1588 H CYS A 136 33.885 37.991 17.847 1.00 0.00 H ATOM 1589 N TYR A 137 34.176 39.858 20.609 1.00 7.17 N ATOM 1590 CA TYR A 137 34.496 40.969 21.500 1.00 7.57 C ATOM 1591 C TYR A 137 33.496 42.114 21.363 1.00 7.72 C ATOM 1592 O TYR A 137 33.312 42.869 22.336 1.00 10.33 O ATOM 1593 CB TYR A 137 35.934 41.455 21.274 1.00 6.78 C ATOM 1594 CG TYR A 137 36.989 40.373 21.371 1.00 7.74 C ATOM 1595 CD1 TYR A 137 36.957 39.406 22.358 1.00 9.73 C ATOM 1596 CD2 TYR A 137 38.045 40.337 20.473 1.00 8.48 C ATOM 1597 CE1 TYR A 137 37.900 38.412 22.424 1.00 10.85 C ATOM 1598 CE2 TYR A 137 39.008 39.382 20.553 1.00 7.81 C ATOM 1599 CZ TYR A 137 38.938 38.413 21.533 1.00 9.37 C ATOM 1600 OH TYR A 137 39.912 37.437 21.573 1.00 10.67 O ATOM 1601 HA TYR A 137 34.420 40.600 22.523 1.00 0.00 H ATOM 1602 HB3 TYR A 137 36.157 42.216 22.022 1.00 0.00 H ATOM 1603 HB2 TYR A 137 35.991 41.897 20.279 1.00 0.00 H ATOM 1604 HD2 TYR A 137 38.104 41.090 19.687 1.00 0.00 H ATOM 1605 HE2 TYR A 137 39.835 39.381 19.843 1.00 0.00 H ATOM 1606 HE1 TYR A 137 37.823 37.629 23.179 1.00 0.00 H ATOM 1607 HD1 TYR A 137 36.162 39.434 23.103 1.00 0.00 H ATOM 1608 HH TYR A 137 40.797 37.861 21.702 1.00 0.00 H ATOM 1609 H TYR A 137 34.778 39.694 19.777 1.00 0.00 H ATOM 1610 N ILE A 138 32.834 42.242 20.208 1.00 6.90 N ATOM 1611 CA ILE A 138 31.765 43.238 20.025 1.00 7.27 C ATOM 1612 C ILE A 138 30.502 42.817 20.797 1.00 8.24 C ATOM 1613 O ILE A 138 29.912 43.612 21.542 1.00 10.69 O ATOM 1614 CB ILE A 138 31.402 43.467 18.567 1.00 7.21 C ATOM 1615 CG1 ILE A 138 32.545 44.164 17.822 1.00 8.81 C ATOM 1616 CG2 ILE A 138 30.083 44.332 18.454 1.00 8.58 C ATOM 1617 CD1 ILE A 138 32.531 44.118 16.302 1.00 10.17 C ATOM 1618 HA ILE A 138 32.157 44.177 20.417 1.00 0.00 H ATOM 1619 HB ILE A 138 31.230 42.494 18.108 1.00 0.00 H ATOM 1620 HG12 ILE A 138 32.533 45.213 18.116 1.00 0.00 H ATOM 1621 HG13 ILE A 138 33.477 43.706 18.153 1.00 0.00 H ATOM 1622 HD11 ILE A 138 32.564 43.080 15.971 1.00 0.00 H ATOM 1623 HD12 ILE A 138 31.620 44.589 15.934 1.00 0.00 H ATOM 1624 HD13 ILE A 138 33.399 44.652 15.916 1.00 0.00 H ATOM 1625 HG21 ILE A 138 29.263 43.808 18.946 1.00 0.00 H ATOM 1626 HG22 ILE A 138 30.240 45.297 18.936 1.00 0.00 H ATOM 1627 HG23 ILE A 138 29.839 44.485 17.403 1.00 0.00 H ATOM 1628 H ILE A 138 33.082 41.618 19.414 1.00 0.00 H ATOM 1629 N TYR A 139 30.101 41.559 20.635 1.00 9.04 N ATOM 1630 CA TYR A 139 28.783 41.134 21.101 1.00 8.41 C ATOM 1631 C TYR A 139 28.742 40.840 22.591 1.00 10.08 C ATOM 1632 O TYR A 139 27.750 41.129 23.259 1.00 10.27 O ATOM 1633 CB TYR A 139 28.258 39.925 20.313 1.00 9.27 C ATOM 1634 CG TYR A 139 26.895 39.500 20.781 1.00 8.43 C ATOM 1635 CD1 TYR A 139 25.767 40.237 20.429 1.00 8.67 C ATOM 1636 CD2 TYR A 139 26.745 38.410 21.629 1.00 8.33 C ATOM 1637 CE1 TYR A 139 24.507 39.895 20.897 1.00 8.01 C ATOM 1638 CE2 TYR A 139 25.482 38.058 22.110 1.00 8.11 C ATOM 1639 CZ TYR A 139 24.362 38.800 21.732 1.00 6.54 C ATOM 1640 OH TYR A 139 23.135 38.446 22.274 1.00 9.22 O ATOM 1641 HA TYR A 139 28.126 41.984 20.918 1.00 0.00 H ATOM 1642 HB3 TYR A 139 28.950 39.093 20.441 1.00 0.00 H ATOM 1643 HB2 TYR A 139 28.202 40.190 19.257 1.00 0.00 H ATOM 1644 HD2 TYR A 139 27.618 37.826 21.921 1.00 0.00 H ATOM 1645 HE2 TYR A 139 25.371 37.205 22.780 1.00 0.00 H ATOM 1646 HE1 TYR A 139 23.636 40.484 20.609 1.00 0.00 H ATOM 1647 HD1 TYR A 139 25.877 41.100 19.772 1.00 0.00 H ATOM 1648 HH TYR A 139 22.434 39.050 21.923 1.00 0.00 H ATOM 1649 H TYR A 139 30.731 40.872 20.173 1.00 0.00 H ATOM 1650 N ASN A 140 29.784 40.183 23.071 1.00 10.15 N ATOM 1651 CA ASN A 140 29.827 39.669 24.437 1.00 8.89 C ATOM 1652 C ASN A 140 30.497 40.624 25.412 1.00 13.52 C ATOM 1653 O ASN A 140 31.384 41.377 25.040 1.00 19.68 O ATOM 1654 CB ASN A 140 30.511 38.313 24.434 1.00 10.11 C ATOM 1655 CG ASN A 140 29.789 37.331 23.552 1.00 9.01 C ATOM 1656 OD1 ASN A 140 28.717 36.800 23.942 1.00 9.25 O ATOM 1657 ND2 ASN A 140 30.310 37.111 22.341 1.00 9.20 N ATOM 1658 HA ASN A 140 28.801 39.565 24.790 1.00 0.00 H ATOM 1659 HB2 ASN A 140 31.532 38.432 24.070 1.00 0.00 H ATOM 1660 HB3 ASN A 140 30.533 37.925 25.452 1.00 0.00 H ATOM 1661 HD22 ASN A 140 31.200 37.574 22.066 1.00 0.00 H ATOM 1662 HD21 ASN A 140 29.826 36.477 21.674 1.00 0.00 H ATOM 1663 H ASN A 140 30.605 40.026 22.452 1.00 0.00 H ATOM 1664 N LYS A 141 30.080 40.603 26.674 1.00 15.24 N ATOM 1665 CA LYS A 141 30.612 41.563 27.648 1.00 17.36 C ATOM 1666 C LYS A 141 31.986 41.158 28.159 1.00 15.41 C ATOM 1667 O LYS A 141 32.286 39.970 28.281 1.00 15.53 O ATOM 1668 CB LYS A 141 29.665 41.715 28.847 1.00 21.79 C ATOM 1669 CG LYS A 141 28.416 42.505 28.559 1.00 32.10 C ATOM 1670 CD LYS A 141 27.535 42.686 29.823 1.00 38.11 C ATOM 1671 CE LYS A 141 27.856 43.975 30.585 1.00 54.55 C ATOM 1672 HA LYS A 141 30.700 42.514 27.123 1.00 0.00 H ATOM 1673 HB2 LYS A 141 29.370 40.719 29.177 1.00 0.00 H ATOM 1674 HB3 LYS A 141 30.208 42.216 29.649 1.00 0.00 H ATOM 1675 HG2 LYS A 141 28.700 43.488 28.185 1.00 0.00 H ATOM 1676 HG3 LYS A 141 27.836 41.982 27.798 1.00 0.00 H ATOM 1677 HD2 LYS A 141 26.489 42.711 29.519 1.00 0.00 H ATOM 1678 HD3 LYS A 141 27.699 41.837 30.487 1.00 0.00 H ATOM 1679 HE2 LYS A 141 28.899 43.958 30.903 1.00 0.00 H ATOM 1680 HE3 LYS A 141 27.688 44.832 29.933 1.00 0.00 H ATOM 1681 H LYS A 141 29.372 39.902 26.973 1.00 0.00 H ATOM 1682 N PRO A 142 32.830 42.149 28.497 1.00 18.30 N ATOM 1683 CA PRO A 142 34.075 41.785 29.152 1.00 20.37 C ATOM 1684 C PRO A 142 33.800 40.947 30.408 1.00 21.78 C ATOM 1685 O PRO A 142 32.839 41.176 31.146 1.00 23.66 O ATOM 1686 CB PRO A 142 34.704 43.142 29.512 1.00 29.51 C ATOM 1687 CG PRO A 142 34.099 44.104 28.576 1.00 27.55 C ATOM 1688 CD PRO A 142 32.713 43.603 28.275 1.00 19.68 C ATOM 1689 HA PRO A 142 34.727 41.175 28.527 1.00 0.00 H ATOM 1690 HD3 PRO A 142 31.981 44.045 28.951 1.00 0.00 H ATOM 1691 HD2 PRO A 142 32.432 43.821 27.245 1.00 0.00 H ATOM 1692 HG3 PRO A 142 34.687 44.157 27.660 1.00 0.00 H ATOM 1693 HG2 PRO A 142 34.050 45.093 29.033 1.00 0.00 H ATOM 1694 HB2 PRO A 142 34.471 43.411 30.542 1.00 0.00 H ATOM 1695 HB3 PRO A 142 35.786 43.109 29.382 1.00 0.00 H ATOM 1696 N GLY A 143 34.640 39.960 30.615 1.00 18.94 N ATOM 1697 CA GLY A 143 34.491 39.049 31.732 1.00 19.68 C ATOM 1698 C GLY A 143 33.705 37.792 31.417 1.00 18.72 C ATOM 1699 O GLY A 143 33.813 36.830 32.172 1.00 18.85 O ATOM 1700 HA3 GLY A 143 33.980 39.577 32.537 1.00 0.00 H ATOM 1701 HA2 GLY A 143 35.486 38.754 32.066 1.00 0.00 H ATOM 1702 H GLY A 143 35.436 39.828 29.958 1.00 0.00 H ATOM 1703 N ASP A 144 32.919 37.774 30.332 1.00 16.24 N ATOM 1704 CA ASP A 144 32.105 36.594 30.019 1.00 15.23 C ATOM 1705 C ASP A 144 32.996 35.422 29.635 1.00 12.66 C ATOM 1706 O ASP A 144 34.086 35.595 29.038 1.00 14.08 O ATOM 1707 CB ASP A 144 31.138 36.847 28.868 1.00 15.22 C ATOM 1708 CG ASP A 144 29.924 37.657 29.255 1.00 20.73 C ATOM 1709 OD1 ASP A 144 29.762 38.048 30.432 1.00 18.66 O ATOM 1710 OD2 ASP A 144 29.114 37.932 28.339 1.00 23.85 O ATOM 1711 HA ASP A 144 31.532 36.368 30.918 1.00 0.00 H ATOM 1712 HB2 ASP A 144 31.672 37.382 28.082 1.00 0.00 H ATOM 1713 HB3 ASP A 144 30.800 35.884 28.485 1.00 0.00 H ATOM 1714 H ASP A 144 32.886 38.604 29.706 1.00 0.00 H ATOM 1715 N ASP A 145 32.511 34.220 29.923 1.00 11.82 N ATOM 1716 CA ASP A 145 33.249 33.033 29.611 1.00 12.84 C ATOM 1717 C ASP A 145 33.682 32.968 28.149 1.00 10.71 C ATOM 1718 O ASP A 145 34.807 32.604 27.856 1.00 10.36 O ATOM 1719 CB ASP A 145 32.455 31.780 29.970 1.00 10.56 C ATOM 1720 CG ASP A 145 32.458 31.465 31.452 1.00 14.97 C ATOM 1721 OD1 ASP A 145 33.136 32.182 32.257 1.00 15.56 O ATOM 1722 OD2 ASP A 145 31.766 30.478 31.786 1.00 15.25 O ATOM 1723 HA ASP A 145 34.153 33.075 30.218 1.00 0.00 H ATOM 1724 HB2 ASP A 145 31.423 31.922 29.649 1.00 0.00 H ATOM 1725 HB3 ASP A 145 32.887 30.933 29.436 1.00 0.00 H ATOM 1726 H ASP A 145 31.581 34.139 30.382 1.00 0.00 H ATOM 1727 N ILE A 146 32.801 33.312 27.226 1.00 8.79 N ATOM 1728 CA ILE A 146 33.150 33.169 25.797 1.00 9.30 C ATOM 1729 C ILE A 146 34.301 34.119 25.408 1.00 9.72 C ATOM 1730 O ILE A 146 35.074 33.802 24.504 1.00 10.03 O ATOM 1731 CB ILE A 146 31.932 33.359 24.864 1.00 8.14 C ATOM 1732 CG1 ILE A 146 32.279 32.862 23.442 1.00 8.23 C ATOM 1733 CG2 ILE A 146 31.423 34.813 24.811 1.00 9.45 C ATOM 1734 CD1 ILE A 146 31.159 32.980 22.444 1.00 9.35 C ATOM 1735 HA ILE A 146 33.491 32.143 25.660 1.00 0.00 H ATOM 1736 HB ILE A 146 31.119 32.765 25.282 1.00 0.00 H ATOM 1737 HG12 ILE A 146 33.124 33.445 23.075 1.00 0.00 H ATOM 1738 HG13 ILE A 146 32.565 31.812 23.509 1.00 0.00 H ATOM 1739 HD11 ILE A 146 30.307 32.392 22.785 1.00 0.00 H ATOM 1740 HD12 ILE A 146 30.866 34.026 22.350 1.00 0.00 H ATOM 1741 HD13 ILE A 146 31.495 32.607 21.476 1.00 0.00 H ATOM 1742 HG21 ILE A 146 31.123 35.128 25.810 1.00 0.00 H ATOM 1743 HG22 ILE A 146 32.219 35.462 24.447 1.00 0.00 H ATOM 1744 HG23 ILE A 146 30.568 34.873 24.138 1.00 0.00 H ATOM 1745 H ILE A 146 31.869 33.681 27.503 1.00 0.00 H ATOM 1746 N VAL A 147 34.425 35.247 26.110 1.00 11.54 N ATOM 1747 CA VAL A 147 35.498 36.187 25.830 1.00 11.12 C ATOM 1748 C VAL A 147 36.824 35.589 26.258 1.00 9.67 C ATOM 1749 O VAL A 147 37.810 35.684 25.521 1.00 10.56 O ATOM 1750 CB VAL A 147 35.255 37.557 26.456 1.00 10.73 C ATOM 1751 CG1 VAL A 147 36.510 38.463 26.305 1.00 13.76 C ATOM 1752 CG2 VAL A 147 33.992 38.193 25.832 1.00 12.60 C ATOM 1753 HA VAL A 147 35.526 36.361 24.754 1.00 0.00 H ATOM 1754 HB VAL A 147 35.080 37.444 27.526 1.00 0.00 H ATOM 1755 HG11 VAL A 147 37.358 37.993 26.804 1.00 0.00 H ATOM 1756 HG12 VAL A 147 36.736 38.594 25.247 1.00 0.00 H ATOM 1757 HG13 VAL A 147 36.312 39.434 26.759 1.00 0.00 H ATOM 1758 HG21 VAL A 147 34.136 38.305 24.757 1.00 0.00 H ATOM 1759 HG22 VAL A 147 33.132 37.550 26.020 1.00 0.00 H ATOM 1760 HG23 VAL A 147 33.820 39.172 26.280 1.00 0.00 H ATOM 1761 H VAL A 147 33.745 35.457 26.868 1.00 0.00 H ATOM 1762 N LEU A 148 36.854 34.940 27.433 1.00 10.81 N ATOM 1763 CA LEU A 148 38.045 34.194 27.852 1.00 12.67 C ATOM 1764 C LEU A 148 38.440 33.128 26.847 1.00 11.14 C ATOM 1765 O LEU A 148 39.617 32.951 26.535 1.00 11.03 O ATOM 1766 CB LEU A 148 37.880 33.586 29.263 1.00 13.58 C ATOM 1767 CG LEU A 148 39.159 32.992 29.909 1.00 19.94 C ATOM 1768 CD1 LEU A 148 40.092 34.085 30.486 1.00 23.27 C ATOM 1769 CD2 LEU A 148 38.814 32.030 31.028 1.00 26.02 C ATOM 1770 HA LEU A 148 38.858 34.919 27.895 1.00 0.00 H ATOM 1771 HB2 LEU A 148 37.509 34.371 29.922 1.00 0.00 H ATOM 1772 HB3 LEU A 148 37.140 32.789 29.197 1.00 0.00 H ATOM 1773 HG LEU A 148 39.678 32.468 29.107 1.00 0.00 H ATOM 1774 HD21 LEU A 148 38.249 32.557 31.797 1.00 0.00 H ATOM 1775 HD22 LEU A 148 38.214 31.212 30.630 1.00 0.00 H ATOM 1776 HD23 LEU A 148 39.732 31.632 31.459 1.00 0.00 H ATOM 1777 HD11 LEU A 148 40.400 34.758 29.685 1.00 0.00 H ATOM 1778 HD12 LEU A 148 39.559 34.649 31.251 1.00 0.00 H ATOM 1779 HD13 LEU A 148 40.972 33.615 30.926 1.00 0.00 H ATOM 1780 H LEU A 148 36.021 34.967 28.055 1.00 0.00 H ATOM 1781 N MET A 149 37.447 32.400 26.363 1.00 10.29 N ATOM 1782 CA MET A 149 37.664 31.351 25.385 1.00 9.39 C ATOM 1783 C MET A 149 38.234 31.907 24.078 1.00 8.26 C ATOM 1784 O MET A 149 39.202 31.368 23.557 1.00 9.87 O ATOM 1785 CB MET A 149 36.377 30.583 25.166 1.00 9.61 C ATOM 1786 CG MET A 149 35.890 29.847 26.433 1.00 9.50 C ATOM 1787 SD MET A 149 34.173 29.310 26.387 1.00 11.60 S ATOM 1788 CE MET A 149 34.371 27.725 25.543 1.00 10.42 C ATOM 1789 HA MET A 149 38.412 30.659 25.772 1.00 0.00 H ATOM 1790 HB2 MET A 149 35.603 31.284 24.852 1.00 0.00 H ATOM 1791 HB3 MET A 149 36.541 29.848 24.378 1.00 0.00 H ATOM 1792 HG2 MET A 149 36.012 30.519 27.283 1.00 0.00 H ATOM 1793 HG3 MET A 149 36.516 28.966 26.575 1.00 0.00 H ATOM 1794 HE1 MET A 149 34.812 27.891 24.560 1.00 0.00 H ATOM 1795 HE2 MET A 149 35.024 27.080 26.132 1.00 0.00 H ATOM 1796 HE3 MET A 149 33.396 27.251 25.430 1.00 0.00 H ATOM 1797 H MET A 149 36.479 32.586 26.695 1.00 0.00 H ATOM 1798 N ALA A 150 37.650 32.977 23.573 1.00 8.94 N ATOM 1799 CA ALA A 150 38.152 33.633 22.373 1.00 9.15 C ATOM 1800 C ALA A 150 39.595 34.115 22.537 1.00 10.10 C ATOM 1801 O ALA A 150 40.422 33.905 21.660 1.00 9.16 O ATOM 1802 CB ALA A 150 37.251 34.815 22.010 1.00 9.97 C ATOM 1803 HA ALA A 150 38.141 32.896 21.570 1.00 0.00 H ATOM 1804 HB1 ALA A 150 36.238 34.456 21.827 1.00 0.00 H ATOM 1805 HB2 ALA A 150 37.241 35.529 22.833 1.00 0.00 H ATOM 1806 HB3 ALA A 150 37.634 35.300 21.112 1.00 0.00 H ATOM 1807 H ALA A 150 36.807 33.363 24.045 1.00 0.00 H ATOM 1808 N GLU A 151 39.908 34.719 23.685 1.00 8.71 N ATOM 1809 CA GLU A 151 41.253 35.242 23.897 1.00 9.25 C ATOM 1810 C GLU A 151 42.275 34.096 23.887 1.00 10.83 C ATOM 1811 O GLU A 151 43.372 34.227 23.321 1.00 11.41 O ATOM 1812 CB GLU A 151 41.318 36.056 25.200 1.00 12.57 C ATOM 1813 CG GLU A 151 40.575 37.395 25.091 1.00 14.46 C ATOM 1814 CD GLU A 151 40.387 38.131 26.418 1.00 30.09 C ATOM 1815 OE1 GLU A 151 40.464 37.504 27.505 1.00 26.00 O ATOM 1816 OE2 GLU A 151 40.143 39.361 26.356 1.00 36.78 O ATOM 1817 HA GLU A 151 41.505 35.918 23.080 1.00 0.00 H ATOM 1818 HB2 GLU A 151 40.869 35.470 26.002 1.00 0.00 H ATOM 1819 HB3 GLU A 151 42.363 36.254 25.438 1.00 0.00 H ATOM 1820 HG2 GLU A 151 41.139 38.043 24.420 1.00 0.00 H ATOM 1821 HG3 GLU A 151 39.590 37.203 24.666 1.00 0.00 H ATOM 1822 H GLU A 151 39.190 34.817 24.431 1.00 0.00 H ATOM 1823 N ALA A 152 41.934 32.969 24.501 1.00 11.12 N ATOM 1824 CA ALA A 152 42.844 31.824 24.476 1.00 9.98 C ATOM 1825 C ALA A 152 42.999 31.257 23.062 1.00 10.63 C ATOM 1826 O ALA A 152 44.121 30.953 22.639 1.00 11.66 O ATOM 1827 CB ALA A 152 42.357 30.727 25.466 1.00 13.95 C ATOM 1828 HA ALA A 152 43.828 32.169 24.794 1.00 0.00 H ATOM 1829 HB1 ALA A 152 42.328 31.137 26.475 1.00 0.00 H ATOM 1830 HB2 ALA A 152 41.359 30.396 25.178 1.00 0.00 H ATOM 1831 HB3 ALA A 152 43.044 29.881 25.436 1.00 0.00 H ATOM 1832 H ALA A 152 41.023 32.901 24.998 1.00 0.00 H ATOM 1833 N LEU A 153 41.892 31.107 22.337 1.00 9.46 N ATOM 1834 CA LEU A 153 41.990 30.617 20.952 1.00 9.04 C ATOM 1835 C LEU A 153 42.755 31.576 20.045 1.00 8.15 C ATOM 1836 O LEU A 153 43.482 31.134 19.152 1.00 9.51 O ATOM 1837 CB LEU A 153 40.625 30.337 20.343 1.00 11.06 C ATOM 1838 CG LEU A 153 39.865 29.164 20.875 1.00 16.30 C ATOM 1839 CD1 LEU A 153 38.449 29.212 20.258 1.00 17.42 C ATOM 1840 CD2 LEU A 153 40.610 27.838 20.550 1.00 13.88 C ATOM 1841 HA LEU A 153 42.547 29.682 21.017 1.00 0.00 H ATOM 1842 HB2 LEU A 153 40.009 31.223 20.496 1.00 0.00 H ATOM 1843 HB3 LEU A 153 40.769 30.177 19.275 1.00 0.00 H ATOM 1844 HG LEU A 153 39.785 29.206 21.961 1.00 0.00 H ATOM 1845 HD21 LEU A 153 40.710 27.735 19.470 1.00 0.00 H ATOM 1846 HD22 LEU A 153 41.599 27.857 21.008 1.00 0.00 H ATOM 1847 HD23 LEU A 153 40.041 26.997 20.945 1.00 0.00 H ATOM 1848 HD11 LEU A 153 37.961 30.144 20.543 1.00 0.00 H ATOM 1849 HD12 LEU A 153 38.525 29.157 19.172 1.00 0.00 H ATOM 1850 HD13 LEU A 153 37.865 28.368 20.625 1.00 0.00 H ATOM 1851 H LEU A 153 40.964 31.335 22.747 1.00 0.00 H ATOM 1852 N GLU A 154 42.546 32.880 20.240 1.00 9.31 N ATOM 1853 CA GLU A 154 43.211 33.890 19.426 1.00 9.97 C ATOM 1854 C GLU A 154 44.732 33.855 19.669 1.00 9.66 C ATOM 1855 O GLU A 154 45.513 33.941 18.728 1.00 11.12 O ATOM 1856 CB GLU A 154 42.638 35.293 19.688 1.00 9.22 C ATOM 1857 CG GLU A 154 43.237 36.337 18.752 1.00 11.23 C ATOM 1858 CD GLU A 154 42.794 37.747 19.031 1.00 14.04 C ATOM 1859 OE1 GLU A 154 42.039 37.987 19.991 1.00 14.72 O ATOM 1860 OE2 GLU A 154 43.250 38.640 18.286 1.00 17.81 O ATOM 1861 HA GLU A 154 43.024 33.657 18.378 1.00 0.00 H ATOM 1862 HB2 GLU A 154 41.558 35.266 19.541 1.00 0.00 H ATOM 1863 HB3 GLU A 154 42.856 35.576 20.718 1.00 0.00 H ATOM 1864 HG2 GLU A 154 44.322 36.296 18.844 1.00 0.00 H ATOM 1865 HG3 GLU A 154 42.950 36.085 17.731 1.00 0.00 H ATOM 1866 H GLU A 154 41.893 33.183 20.991 1.00 0.00 H ATOM 1867 N LYS A 155 45.144 33.697 20.932 1.00 10.41 N ATOM 1868 CA LYS A 155 46.568 33.613 21.236 1.00 11.86 C ATOM 1869 C LYS A 155 47.181 32.389 20.553 1.00 9.62 C ATOM 1870 O LYS A 155 48.259 32.459 19.947 1.00 12.20 O ATOM 1871 CB LYS A 155 46.789 33.577 22.745 1.00 11.74 C ATOM 1872 CG LYS A 155 48.259 33.441 23.111 1.00 17.19 C ATOM 1873 CD LYS A 155 48.501 33.450 24.615 1.00 20.14 C ATOM 1874 CE LYS A 155 50.005 33.418 24.883 1.00 25.41 C ATOM 1875 NZ LYS A 155 50.293 33.461 26.336 1.00 25.96 N ATOM 1876 HA LYS A 155 47.067 34.501 20.849 1.00 0.00 H ATOM 1877 HB2 LYS A 155 46.404 34.500 23.178 1.00 0.00 H ATOM 1878 HB3 LYS A 155 46.245 32.728 23.159 1.00 0.00 H ATOM 1879 HG2 LYS A 155 48.633 32.501 22.704 1.00 0.00 H ATOM 1880 HG3 LYS A 155 48.806 34.272 22.666 1.00 0.00 H ATOM 1881 HD2 LYS A 155 48.073 34.354 25.048 1.00 0.00 H ATOM 1882 HD3 LYS A 155 48.032 32.575 25.065 1.00 0.00 H ATOM 1883 HE2 LYS A 155 50.470 34.279 24.403 1.00 0.00 H ATOM 1884 HE3 LYS A 155 50.421 32.501 24.465 1.00 0.00 H ATOM 1885 HZ1 LYS A 155 49.903 34.336 26.740 1.00 0.00 H ATOM 1886 HZ2 LYS A 155 49.856 32.639 26.799 1.00 0.00 H ATOM 1887 HZ3 LYS A 155 51.322 33.438 26.485 1.00 0.00 H ATOM 1888 H LYS A 155 44.446 33.634 21.700 1.00 0.00 H ATOM 1889 N LEU A 156 46.479 31.265 20.605 1.00 10.99 N ATOM 1890 CA LEU A 156 46.928 30.067 19.938 1.00 10.42 C ATOM 1891 C LEU A 156 46.987 30.218 18.401 1.00 9.95 C ATOM 1892 O LEU A 156 47.948 29.800 17.752 1.00 11.36 O ATOM 1893 CB LEU A 156 46.027 28.903 20.346 1.00 12.40 C ATOM 1894 CG LEU A 156 46.342 27.511 19.811 1.00 12.69 C ATOM 1895 CD1 LEU A 156 47.742 27.045 20.198 1.00 16.29 C ATOM 1896 CD2 LEU A 156 45.263 26.522 20.246 1.00 14.94 C ATOM 1897 HA LEU A 156 47.953 29.870 20.253 1.00 0.00 H ATOM 1898 HB2 LEU A 156 46.054 28.842 21.434 1.00 0.00 H ATOM 1899 HB3 LEU A 156 45.016 29.150 20.022 1.00 0.00 H ATOM 1900 HG LEU A 156 46.337 27.560 18.722 1.00 0.00 H ATOM 1901 HD21 LEU A 156 45.223 26.486 21.335 1.00 0.00 H ATOM 1902 HD22 LEU A 156 44.298 26.845 19.856 1.00 0.00 H ATOM 1903 HD23 LEU A 156 45.501 25.532 19.857 1.00 0.00 H ATOM 1904 HD11 LEU A 156 48.479 27.738 19.792 1.00 0.00 H ATOM 1905 HD12 LEU A 156 47.827 27.017 21.284 1.00 0.00 H ATOM 1906 HD13 LEU A 156 47.917 26.048 19.793 1.00 0.00 H ATOM 1907 H LEU A 156 45.586 31.247 21.138 1.00 0.00 H ATOM 1908 N PHE A 157 45.963 30.836 17.831 1.00 8.70 N ATOM 1909 CA PHE A 157 45.921 31.143 16.414 1.00 7.89 C ATOM 1910 C PHE A 157 47.159 31.956 15.994 1.00 8.71 C ATOM 1911 O PHE A 157 47.844 31.610 15.020 1.00 8.74 O ATOM 1912 CB PHE A 157 44.632 31.921 16.116 1.00 7.45 C ATOM 1913 CG PHE A 157 44.544 32.397 14.712 1.00 6.79 C ATOM 1914 CD1 PHE A 157 44.343 31.494 13.674 1.00 8.70 C ATOM 1915 CD2 PHE A 157 44.634 33.727 14.420 1.00 9.98 C ATOM 1916 CE1 PHE A 157 44.298 31.934 12.352 1.00 11.15 C ATOM 1917 CE2 PHE A 157 44.520 34.187 13.120 1.00 10.98 C ATOM 1918 CZ PHE A 157 44.385 33.286 12.088 1.00 9.42 C ATOM 1919 HA PHE A 157 45.929 30.216 15.840 1.00 0.00 H ATOM 1920 HB2 PHE A 157 43.781 31.270 16.315 1.00 0.00 H ATOM 1921 HB3 PHE A 157 44.589 32.786 16.778 1.00 0.00 H ATOM 1922 HD2 PHE A 157 44.799 34.441 15.227 1.00 0.00 H ATOM 1923 HE2 PHE A 157 44.537 35.257 12.914 1.00 0.00 H ATOM 1924 HZ PHE A 157 44.347 33.642 11.058 1.00 0.00 H ATOM 1925 HE1 PHE A 157 44.195 31.219 11.536 1.00 0.00 H ATOM 1926 HD1 PHE A 157 44.220 30.434 13.896 1.00 0.00 H ATOM 1927 H PHE A 157 45.155 31.113 18.425 1.00 0.00 H ATOM 1928 N LEU A 158 47.450 33.010 16.752 1.00 10.63 N ATOM 1929 CA LEU A 158 48.584 33.867 16.427 1.00 12.04 C ATOM 1930 C LEU A 158 49.876 33.072 16.461 1.00 14.01 C ATOM 1931 O LEU A 158 50.733 33.244 15.589 1.00 13.18 O ATOM 1932 CB LEU A 158 48.601 35.081 17.362 1.00 14.04 C ATOM 1933 CG LEU A 158 47.471 36.089 17.120 1.00 20.01 C ATOM 1934 CD1 LEU A 158 47.355 37.112 18.286 1.00 21.61 C ATOM 1935 CD2 LEU A 158 47.656 36.760 15.757 1.00 22.43 C ATOM 1936 HA LEU A 158 48.483 34.247 15.410 1.00 0.00 H ATOM 1937 HB2 LEU A 158 48.522 34.721 18.388 1.00 0.00 H ATOM 1938 HB3 LEU A 158 49.552 35.598 17.231 1.00 0.00 H ATOM 1939 HG LEU A 158 46.520 35.556 17.100 1.00 0.00 H ATOM 1940 HD21 LEU A 158 48.614 37.280 15.737 1.00 0.00 H ATOM 1941 HD22 LEU A 158 47.636 36.002 14.974 1.00 0.00 H ATOM 1942 HD23 LEU A 158 46.849 37.474 15.593 1.00 0.00 H ATOM 1943 HD11 LEU A 158 47.149 36.580 19.215 1.00 0.00 H ATOM 1944 HD12 LEU A 158 48.292 37.661 18.380 1.00 0.00 H ATOM 1945 HD13 LEU A 158 46.543 37.809 18.077 1.00 0.00 H ATOM 1946 H LEU A 158 46.863 33.224 17.584 1.00 0.00 H ATOM 1947 N GLN A 159 50.024 32.201 17.454 1.00 10.80 N ATOM 1948 CA GLN A 159 51.191 31.334 17.535 1.00 12.08 C ATOM 1949 C GLN A 159 51.310 30.427 16.304 1.00 12.27 C ATOM 1950 O GLN A 159 52.387 30.309 15.707 1.00 15.17 O ATOM 1951 CB GLN A 159 51.164 30.518 18.842 1.00 13.52 C ATOM 1952 CG GLN A 159 51.329 31.368 20.106 1.00 17.98 C ATOM 1953 CD GLN A 159 51.015 30.618 21.381 1.00 17.31 C ATOM 1954 OE1 GLN A 159 50.238 29.664 21.389 1.00 22.70 O ATOM 1955 NE2 GLN A 159 51.667 31.021 22.474 1.00 26.27 N ATOM 1956 HA GLN A 159 52.080 31.964 17.547 1.00 0.00 H ATOM 1957 HB2 GLN A 159 50.209 29.995 18.901 1.00 0.00 H ATOM 1958 HB3 GLN A 159 51.974 29.790 18.809 1.00 0.00 H ATOM 1959 HG2 GLN A 159 52.360 31.717 20.155 1.00 0.00 H ATOM 1960 HG3 GLN A 159 50.660 32.225 20.036 1.00 0.00 H ATOM 1961 HE22 GLN A 159 52.315 31.833 22.423 1.00 0.00 H ATOM 1962 HE21 GLN A 159 51.527 30.523 23.376 1.00 0.00 H ATOM 1963 H GLN A 159 49.291 32.137 18.189 1.00 0.00 H ATOM 1964 N LYS A 160 50.203 29.805 15.908 1.00 10.06 N ATOM 1965 CA LYS A 160 50.229 28.899 14.782 1.00 9.25 C ATOM 1966 C LYS A 160 50.517 29.594 13.461 1.00 8.02 C ATOM 1967 O LYS A 160 51.189 29.038 12.613 1.00 10.68 O ATOM 1968 CB LYS A 160 48.957 28.050 14.698 1.00 12.90 C ATOM 1969 CG LYS A 160 48.653 27.137 15.913 1.00 16.54 C ATOM 1970 CD LYS A 160 49.791 26.158 16.283 1.00 24.89 C ATOM 1971 CE LYS A 160 49.905 24.991 15.307 1.00 31.44 C ATOM 1972 NZ LYS A 160 50.707 23.852 15.867 1.00 35.65 N ATOM 1973 HA LYS A 160 51.066 28.226 14.966 1.00 0.00 H ATOM 1974 HB2 LYS A 160 48.113 28.729 14.574 1.00 0.00 H ATOM 1975 HB3 LYS A 160 49.041 27.413 13.818 1.00 0.00 H ATOM 1976 HG2 LYS A 160 48.457 27.773 16.776 1.00 0.00 H ATOM 1977 HG3 LYS A 160 47.762 26.552 15.685 1.00 0.00 H ATOM 1978 HD2 LYS A 160 50.734 26.704 16.285 1.00 0.00 H ATOM 1979 HD3 LYS A 160 49.600 25.761 17.280 1.00 0.00 H ATOM 1980 HE2 LYS A 160 50.386 25.343 14.395 1.00 0.00 H ATOM 1981 HE3 LYS A 160 48.903 24.632 15.072 1.00 0.00 H ATOM 1982 HZ1 LYS A 160 51.668 24.182 16.087 1.00 0.00 H ATOM 1983 HZ2 LYS A 160 50.252 23.503 16.734 1.00 0.00 H ATOM 1984 HZ3 LYS A 160 50.754 23.085 15.166 1.00 0.00 H ATOM 1985 H LYS A 160 49.310 29.972 16.414 1.00 0.00 H ATOM 1986 N ILE A 161 50.000 30.816 13.273 1.00 9.78 N ATOM 1987 CA ILE A 161 50.249 31.594 12.069 1.00 9.46 C ATOM 1988 C ILE A 161 51.738 31.978 11.970 1.00 9.34 C ATOM 1989 O ILE A 161 52.261 32.224 10.900 1.00 12.09 O ATOM 1990 CB ILE A 161 49.342 32.861 12.067 1.00 8.69 C ATOM 1991 CG1 ILE A 161 47.876 32.463 11.862 1.00 12.60 C ATOM 1992 CG2 ILE A 161 49.772 33.858 11.007 1.00 13.64 C ATOM 1993 CD1 ILE A 161 47.623 31.649 10.618 1.00 12.17 C ATOM 1994 HA ILE A 161 50.005 30.989 11.196 1.00 0.00 H ATOM 1995 HB ILE A 161 49.448 33.346 13.037 1.00 0.00 H ATOM 1996 HG12 ILE A 161 47.557 31.878 12.724 1.00 0.00 H ATOM 1997 HG13 ILE A 161 47.280 33.374 11.802 1.00 0.00 H ATOM 1998 HD11 ILE A 161 47.924 32.224 9.742 1.00 0.00 H ATOM 1999 HD12 ILE A 161 48.201 30.726 10.665 1.00 0.00 H ATOM 2000 HD13 ILE A 161 46.561 31.411 10.551 1.00 0.00 H ATOM 2001 HG21 ILE A 161 50.798 34.171 11.199 1.00 0.00 H ATOM 2002 HG22 ILE A 161 49.711 33.390 10.024 1.00 0.00 H ATOM 2003 HG23 ILE A 161 49.114 34.727 11.039 1.00 0.00 H ATOM 2004 H ILE A 161 49.398 31.224 14.016 1.00 0.00 H ATOM 2005 N ASN A 162 52.407 32.061 13.112 1.00 9.77 N ATOM 2006 CA ASN A 162 53.851 32.367 13.097 1.00 8.44 C ATOM 2007 C ASN A 162 54.675 31.235 12.489 1.00 10.86 C ATOM 2008 O ASN A 162 55.861 31.434 12.217 1.00 12.04 O ATOM 2009 CB ASN A 162 54.361 32.697 14.508 1.00 11.83 C ATOM 2010 CG ASN A 162 53.906 34.062 15.007 1.00 9.52 C ATOM 2011 OD1 ASN A 162 53.590 34.967 14.224 1.00 10.03 O ATOM 2012 ND2 ASN A 162 53.911 34.225 16.342 1.00 12.28 N ATOM 2013 HA ASN A 162 53.978 33.244 12.463 1.00 0.00 H ATOM 2014 HB2 ASN A 162 53.993 31.936 15.196 1.00 0.00 H ATOM 2015 HB3 ASN A 162 55.451 32.678 14.496 1.00 0.00 H ATOM 2016 HD22 ASN A 162 54.184 33.435 16.961 1.00 0.00 H ATOM 2017 HD21 ASN A 162 53.642 35.141 16.755 1.00 0.00 H ATOM 2018 H ASN A 162 51.915 31.911 14.016 1.00 0.00 H ATOM 2019 N GLU A 163 54.060 30.063 12.316 1.00 12.14 N ATOM 2020 CA GLU A 163 54.711 28.853 11.820 1.00 12.92 C ATOM 2021 C GLU A 163 54.312 28.468 10.368 1.00 10.89 C ATOM 2022 O GLU A 163 54.632 27.372 9.914 1.00 13.80 O ATOM 2023 CB GLU A 163 54.433 27.693 12.812 1.00 18.80 C ATOM 2024 CG GLU A 163 54.828 28.036 14.274 1.00 22.38 C ATOM 2025 CD GLU A 163 54.387 27.055 15.398 1.00 32.07 C ATOM 2026 OE1 GLU A 163 53.277 26.444 15.392 1.00 24.44 O ATOM 2027 OE2 GLU A 163 55.156 26.965 16.375 1.00 29.34 O ATOM 2028 HA GLU A 163 55.781 29.056 11.766 1.00 0.00 H ATOM 2029 HB2 GLU A 163 53.368 27.460 12.785 1.00 0.00 H ATOM 2030 HB3 GLU A 163 55.003 26.820 12.494 1.00 0.00 H ATOM 2031 HG2 GLU A 163 55.915 28.102 14.309 1.00 0.00 H ATOM 2032 HG3 GLU A 163 54.398 29.010 14.506 1.00 0.00 H ATOM 2033 H GLU A 163 53.048 30.008 12.550 1.00 0.00 H ATOM 2034 N LEU A 164 53.622 29.342 9.628 1.00 12.49 N ATOM 2035 CA LEU A 164 53.238 29.023 8.254 1.00 13.89 C ATOM 2036 C LEU A 164 54.464 28.688 7.411 1.00 14.47 C ATOM 2037 O LEU A 164 55.520 29.308 7.573 1.00 18.03 O ATOM 2038 CB LEU A 164 52.513 30.183 7.574 1.00 15.30 C ATOM 2039 CG LEU A 164 51.152 30.635 8.064 1.00 18.01 C ATOM 2040 CD1 LEU A 164 50.652 31.653 7.047 1.00 16.33 C ATOM 2041 CD2 LEU A 164 50.212 29.459 8.204 1.00 15.20 C ATOM 2042 HA LEU A 164 52.568 28.166 8.320 1.00 0.00 H ATOM 2043 HB2 LEU A 164 53.173 31.048 7.644 1.00 0.00 H ATOM 2044 HB3 LEU A 164 52.391 29.904 6.527 1.00 0.00 H ATOM 2045 HG LEU A 164 51.209 31.085 9.055 1.00 0.00 H ATOM 2046 HD21 LEU A 164 50.093 28.973 7.236 1.00 0.00 H ATOM 2047 HD22 LEU A 164 50.625 28.749 8.920 1.00 0.00 H ATOM 2048 HD23 LEU A 164 49.242 29.810 8.557 1.00 0.00 H ATOM 2049 HD11 LEU A 164 51.350 32.489 6.998 1.00 0.00 H ATOM 2050 HD12 LEU A 164 50.580 31.181 6.067 1.00 0.00 H ATOM 2051 HD13 LEU A 164 49.670 32.015 7.350 1.00 0.00 H ATOM 2052 H LEU A 164 53.355 30.261 10.035 1.00 0.00 H ATOM 2053 N PRO A 165 54.312 27.725 6.479 1.00 14.77 N ATOM 2054 CA PRO A 165 55.399 27.332 5.616 1.00 15.99 C ATOM 2055 C PRO A 165 55.613 28.317 4.475 1.00 19.59 C ATOM 2056 O PRO A 165 54.816 29.228 4.299 1.00 17.82 O ATOM 2057 CB PRO A 165 54.914 25.989 5.064 1.00 17.81 C ATOM 2058 CG PRO A 165 53.426 26.162 4.968 1.00 14.64 C ATOM 2059 CD PRO A 165 53.108 26.903 6.226 1.00 14.74 C ATOM 2060 HA PRO A 165 56.353 27.289 6.141 1.00 0.00 H ATOM 2061 HD3 PRO A 165 52.230 27.535 6.091 1.00 0.00 H ATOM 2062 HD2 PRO A 165 52.933 26.210 7.049 1.00 0.00 H ATOM 2063 HG3 PRO A 165 52.918 25.198 4.938 1.00 0.00 H ATOM 2064 HG2 PRO A 165 53.152 26.743 4.087 1.00 0.00 H ATOM 2065 HB2 PRO A 165 55.347 25.792 4.083 1.00 0.00 H ATOM 2066 HB3 PRO A 165 55.168 25.175 5.742 1.00 0.00 H ATOM 2067 N THR A 166 56.680 28.077 3.699 1.00 22.69 N ATOM 2068 CA THR A 166 57.055 28.983 2.611 1.00 21.65 C ATOM 2069 C THR A 166 56.088 29.019 1.419 1.00 20.29 C ATOM 2070 O THR A 166 55.477 28.015 1.022 1.00 25.89 O ATOM 2071 CB THR A 166 58.488 28.711 2.108 1.00 25.05 C ATOM 2072 OG1 THR A 166 58.701 27.301 1.989 1.00 30.12 O ATOM 2073 CG2 THR A 166 59.491 29.295 3.079 1.00 23.54 C ATOM 2074 HA THR A 166 57.000 29.970 3.071 1.00 0.00 H ATOM 2075 HB THR A 166 58.617 29.178 1.132 1.00 0.00 H ATOM 2076 HG1 THR A 166 59.622 27.134 1.666 1.00 0.00 H ATOM 2077 HG23 THR A 166 59.326 30.369 3.168 1.00 0.00 H ATOM 2078 HG21 THR A 166 59.366 28.825 4.055 1.00 0.00 H ATOM 2079 HG22 THR A 166 60.500 29.110 2.712 1.00 0.00 H ATOM 2080 H THR A 166 57.255 27.228 3.874 1.00 0.00 H ATOM 2081 N GLU A 167 55.937 30.218 0.870 1.00 20.52 N ATOM 2082 CA GLU A 167 55.070 30.510 -0.295 1.00 19.85 C ATOM 2083 C GLU A 167 55.737 30.054 -1.597 1.00 22.09 C ATOM 2084 O GLU A 167 56.956 30.182 -1.766 1.00 24.36 O ATOM 2085 CB GLU A 167 54.833 32.041 -0.370 1.00 21.72 C ATOM 2086 CG GLU A 167 53.819 32.521 -1.425 1.00 19.63 C ATOM 2087 CD GLU A 167 53.653 34.022 -1.524 1.00 27.73 C ATOM 2088 OE1 GLU A 167 54.237 34.779 -0.654 1.00 22.26 O ATOM 2089 OE2 GLU A 167 52.923 34.431 -2.507 1.00 22.51 O ATOM 2090 HA GLU A 167 54.128 29.975 -0.174 1.00 0.00 H ATOM 2091 HB2 GLU A 167 54.479 32.371 0.607 1.00 0.00 H ATOM 2092 HB3 GLU A 167 55.790 32.516 -0.588 1.00 0.00 H ATOM 2093 HG2 GLU A 167 54.144 32.153 -2.398 1.00 0.00 H ATOM 2094 HG3 GLU A 167 52.848 32.090 -1.181 1.00 0.00 H ATOM 2095 H GLU A 167 56.466 31.010 1.288 1.00 0.00 H ATOM 2096 N GLU A 168 54.925 29.556 -2.532 1.00 18.13 N ATOM 2097 CA GLU A 168 55.351 29.291 -3.952 1.00 17.96 C ATOM 2098 C GLU A 168 55.829 30.543 -4.720 1.00 23.20 C ATOM 2099 O GLU A 168 55.237 31.647 -4.650 1.00 21.02 O ATOM 2100 CB GLU A 168 54.181 28.675 -4.750 1.00 16.85 C ATOM 2101 CG GLU A 168 53.709 27.283 -4.247 1.00 18.69 C ATOM 2102 CD GLU A 168 52.727 27.329 -3.077 1.00 18.76 C ATOM 2103 OE1 GLU A 168 52.446 28.425 -2.515 1.00 19.75 O ATOM 2104 OE2 GLU A 168 52.266 26.250 -2.700 1.00 16.93 O ATOM 2105 HA GLU A 168 56.198 28.610 -3.870 1.00 0.00 H ATOM 2106 OXT GLU A 168 56.805 30.438 -5.475 1.00 25.52 O ATOM 2107 HB2 GLU A 168 53.335 29.360 -4.695 1.00 0.00 H ATOM 2108 HB3 GLU A 168 54.496 28.571 -5.788 1.00 0.00 H ATOM 2109 HG2 GLU A 168 53.226 26.767 -5.077 1.00 0.00 H ATOM 2110 HG3 GLU A 168 54.587 26.719 -3.932 1.00 0.00 H ATOM 2111 H GLU A 168 53.944 29.339 -2.265 1.00 0.00 H TER 2112 GLU A 168 HETATM 2113 O HOH 1 41.550 28.906 -4.214 1.00 9.38 O HETATM 2114 O HOH 2 30.210 30.916 16.309 1.00 8.58 O HETATM 2115 O HOH 3 29.594 37.393 6.977 1.00 9.03 O HETATM 2116 O HOH 4 41.041 28.065 0.008 1.00 9.80 O HETATM 2117 O HOH 5 22.481 31.064 12.109 1.00 10.66 O HETATM 2118 O HOH 6 28.800 32.723 10.812 1.00 7.99 O HETATM 2119 O HOH 7 30.029 35.545 14.192 1.00 9.31 O HETATM 2120 O HOH 8 48.960 35.062 -5.603 1.00 11.20 O HETATM 2121 O HOH 9 23.690 31.845 9.770 1.00 9.48 O HETATM 2122 O HOH 10 25.757 34.651 7.487 1.00 9.85 O HETATM 2123 O HOH 11 32.566 35.132 17.189 1.00 8.69 O HETATM 2124 O HOH 12 34.225 42.079 13.222 1.00 12.64 O HETATM 2125 O HOH 13 27.909 28.502 -0.437 1.00 12.96 O HETATM 2126 O HOH 14 16.760 35.371 7.337 1.00 11.59 O HETATM 2127 O HOH 15 27.964 33.413 13.379 1.00 14.63 O HETATM 2128 O HOH 16 30.076 22.685 18.328 1.00 10.51 O HETATM 2129 O HOH 17 31.343 33.297 15.551 1.00 10.04 O HETATM 2130 O HOH 18 36.308 27.545 -9.554 1.00 13.83 O HETATM 2131 O HOH 19 49.799 35.727 -2.577 1.00 12.76 O HETATM 2132 O HOH 20 34.472 27.850 -3.765 1.00 9.44 O HETATM 2133 O HOH 21 39.397 32.939 -4.286 1.00 15.67 O HETATM 2134 O HOH 22 28.475 35.964 26.508 1.00 12.26 O HETATM 2135 O HOH 23 35.520 22.399 21.875 1.00 13.60 O HETATM 2136 O HOH 24 58.298 30.860 11.152 1.00 12.14 O HETATM 2137 O HOH 25 28.569 25.929 -5.269 1.00 13.67 O HETATM 2138 O HOH 26 42.057 25.581 0.564 1.00 15.72 O HETATM 2139 O HOH 27 22.351 28.278 12.224 1.00 17.83 O HETATM 2140 O HOH 28 31.323 38.110 4.867 1.00 15.95 O HETATM 2141 O HOH 29 24.958 28.373 17.284 1.00 14.10 O HETATM 2142 O HOH 30 25.930 33.393 10.058 1.00 10.94 O HETATM 2143 O HOH 31 37.354 22.666 -4.774 1.00 11.29 O HETATM 2144 O HOH 32 27.466 39.444 31.869 1.00 31.20 O HETATM 2145 O HOH 33 30.375 36.727 18.011 1.00 7.51 O HETATM 2146 O HOH 34 37.915 24.470 31.384 1.00 38.68 O HETATM 2147 O HOH 35 21.615 44.034 26.395 1.00 43.90 O HETATM 2148 O HOH 36 36.202 29.098 -5.384 1.00 13.48 O HETATM 2149 O HOH 37 36.241 38.580 7.234 1.00 13.81 O HETATM 2150 O HOH 38 40.879 20.601 9.495 1.00 26.60 O HETATM 2151 O HOH 39 21.663 25.376 17.479 1.00 34.64 O HETATM 2152 O HOH 40 27.110 39.231 28.980 1.00 34.79 O HETATM 2153 O HOH 41 29.441 36.018 -3.721 1.00 47.53 O HETATM 2154 O HOH 42 24.530 27.083 13.457 1.00 12.83 O HETATM 2155 O HOH 43 37.662 42.273 2.773 1.00 39.01 O HETATM 2156 O HOH 44 43.092 39.032 22.495 1.00 32.48 O HETATM 2157 O HOH 45 36.561 20.584 19.957 1.00 18.29 O HETATM 2158 O HOH 46 14.399 32.486 19.839 1.00 25.41 O HETATM 2159 O HOH 47 52.267 22.060 19.087 1.00 31.23 O HETATM 2160 O HOH 48 37.136 27.018 -13.544 1.00 34.62 O HETATM 2161 O HOH 49 27.462 23.175 3.888 1.00 31.68 O HETATM 2162 O HOH 50 43.940 39.120 1.539 1.00 37.82 O HETATM 2163 O HOH 51 30.190 24.137 1.343 1.00 15.91 O HETATM 2164 O HOH 52 27.034 28.923 -8.368 1.00 33.88 O HETATM 2165 O HOH 53 27.996 30.865 -4.021 1.00 32.14 O HETATM 2166 O HOH 54 23.180 26.249 19.489 1.00 38.68 O HETATM 2167 O HOH 55 38.522 26.262 -10.901 1.00 31.73 O HETATM 2168 O HOH 56 27.052 28.327 18.980 1.00 12.55 O HETATM 2169 O HOH 57 18.862 43.368 11.189 1.00 16.21 O HETATM 2170 O HOH 58 38.613 37.830 29.471 1.00 30.92 O HETATM 2171 O HOH 59 34.928 36.805 4.126 1.00 16.51 O HETATM 2172 O HOH 60 46.048 29.967 24.382 1.00 16.17 O HETATM 2173 O HOH 61 28.539 28.697 6.240 1.00 26.23 O HETATM 2174 O HOH 62 15.107 26.881 15.342 1.00 34.72 O HETATM 2175 O HOH 63 38.528 35.302 -3.027 1.00 17.96 O HETATM 2176 O HOH 64 52.501 23.353 15.589 1.00 34.32 O HETATM 2177 O HOH 65 26.989 28.299 -5.471 1.00 34.53 O HETATM 2178 O HOH 66 39.838 33.416 -6.886 1.00 12.95 O HETATM 2179 O HOH 67 29.047 25.288 9.497 1.00 26.57 O HETATM 2180 O HOH 68 42.743 31.357 29.926 1.00 24.57 O HETATM 2181 O HOH 69 24.639 23.247 16.198 1.00 29.85 O HETATM 2182 O HOH 70 15.905 28.386 12.901 1.00 21.98 O HETATM 2183 O HOH 71 35.671 23.643 29.370 1.00 25.73 O HETATM 2184 O HOH 72 28.873 39.497 1.417 1.00 26.36 O HETATM 2185 O HOH 73 18.178 36.708 14.193 1.00 15.39 O HETATM 2186 O HOH 74 19.570 30.007 26.138 1.00 42.50 O HETATM 2187 O HOH 75 38.452 29.240 -12.987 1.00 27.22 O HETATM 2188 O HOH 76 35.347 17.059 12.535 1.00 47.03 O HETATM 2189 O HOH 77 24.120 25.876 16.026 1.00 24.01 O HETATM 2190 O HOH 78 14.998 26.577 11.003 1.00 25.11 O HETATM 2191 O HOH 79 16.760 27.475 8.982 1.00 30.15 O HETATM 2192 O HOH 80 26.275 30.159 -1.924 1.00 29.62 O HETATM 2193 O HOH 81 39.627 19.669 11.537 1.00 18.93 O HETATM 2194 O HOH 82 51.722 28.948 0.054 1.00 17.80 O HETATM 2195 O HOH 83 26.546 24.183 19.785 1.00 31.84 O HETATM 2196 O HOH 84 38.373 30.380 -4.894 1.00 13.91 O HETATM 2197 O HOH 85 14.146 36.898 17.353 1.00 21.44 O HETATM 2198 O HOH 86 16.581 35.423 16.020 1.00 19.24 O HETATM 2199 O HOH 87 11.605 39.517 15.784 1.00 28.22 O HETATM 2200 O HOH 88 17.381 31.586 7.224 1.00 25.69 O HETATM 2201 O HOH 89 19.940 31.092 1.257 1.00 29.29 O HETATM 2202 O HOH 90 29.091 27.247 7.892 1.00 22.50 O HETATM 2203 O HOH 91 25.183 25.339 6.589 1.00 35.91 O HETATM 2204 O HOH 92 29.451 35.291 -7.518 1.00 26.34 O HETATM 2205 O HOH 93 31.600 29.589 -13.628 1.00 40.49 O HETATM 2206 O HOH 94 35.448 37.920 -4.080 1.00 26.92 O HETATM 2207 O HOH 95 33.166 36.799 -3.938 1.00 25.03 O HETATM 2208 O HOH 96 42.527 23.078 -7.410 1.00 36.28 O HETATM 2209 O HOH 97 47.919 23.263 -9.228 1.00 35.00 O HETATM 2210 O HOH 98 49.489 24.168 -11.233 1.00 23.43 O HETATM 2211 O HOH 99 49.606 24.705 -8.237 1.00 35.74 O HETATM 2212 O HOH 100 49.589 26.209 -6.302 1.00 31.85 O HETATM 2213 O HOH 101 48.890 32.440 0.472 1.00 28.54 O HETATM 2214 O HOH 102 44.768 24.371 -0.598 1.00 31.85 O HETATM 2215 O HOH 103 19.759 37.903 16.050 1.00 18.55 O HETATM 2216 O HOH 104 45.365 27.323 25.169 1.00 23.97 O HETATM 2217 O HOH 105 48.666 29.499 23.640 1.00 26.64 O HETATM 2218 O HOH 106 45.967 31.234 26.823 1.00 23.87 O HETATM 2219 O HOH 107 30.432 20.630 14.719 1.00 42.17 O HETATM 2220 O HOH 108 21.486 25.012 15.212 1.00 33.63 O HETATM 2221 O HOH 109 20.553 29.861 8.605 1.00 16.15 O HETATM 2222 O HOH 110 29.251 42.207 6.116 1.00 16.94 O HETATM 2223 O HOH 111 29.585 47.105 15.380 1.00 39.00 O HETATM 2224 O HOH 112 36.356 38.559 -1.688 1.00 22.34 O HETATM 2225 O HOH 113 38.659 37.297 4.083 1.00 25.63 O HETATM 2226 O HOH 114 49.063 37.224 9.529 1.00 32.24 O HETATM 2227 O HOH 115 49.668 37.623 12.653 1.00 24.46 O HETATM 2228 O HOH 116 35.007 24.993 -9.045 1.00 17.21 O HETATM 2229 O HOH 117 54.404 29.283 17.910 1.00 30.57 O HETATM 2230 O HOH 118 55.386 24.834 8.842 1.00 31.08 O HETATM 2231 O HOH 119 47.528 30.946 -0.787 1.00 14.83 O HETATM 2232 O HOH 120 50.986 36.019 14.434 1.00 19.49 O HETATM 2233 O HOH 121 24.974 26.026 23.044 1.00 16.56 O HETATM 2234 O HOH 122 15.896 26.543 21.751 1.00 40.52 O HETATM 2235 O HOH 123 45.170 36.231 26.065 1.00 36.77 O HETATM 2236 O HOH 124 53.115 33.659 25.221 1.00 37.89 O HETATM 2237 O HOH 125 46.347 24.350 -7.428 1.00 21.41 O HETATM 2238 O HOH 126 54.551 32.155 18.288 1.00 18.97 O HETATM 2239 O HOH 127 34.447 32.012 34.691 1.00 25.36 O HETATM 2240 O HOH 128 42.443 21.882 24.657 1.00 22.83 O HETATM 2241 O HOH 129 35.255 24.309 27.334 1.00 27.53 O HETATM 2242 O HOH 130 37.741 37.040 -5.104 1.00 16.96 O HETATM 2243 O HOH 131 38.984 41.064 9.583 1.00 21.35 O HETATM 2244 O HOH 132 18.978 28.747 10.558 1.00 17.12 O HETATM 2245 O HOH 133 21.460 31.932 25.192 1.00 18.10 O HETATM 2246 O HOH 134 35.424 42.116 10.470 1.00 21.56 O HETATM 2247 O HOH 135 30.912 34.094 -2.759 1.00 24.25 O HETATM 2248 O HOH 136 15.099 40.023 16.711 1.00 17.67 O HETATM 2249 O HOH 137 36.262 30.117 -11.871 1.00 18.41 O HETATM 2250 O HOH 138 49.721 20.927 6.043 1.00 25.30 O HETATM 2251 O HOH 139 51.100 30.573 -3.939 1.00 17.97 O HETATM 2252 O HOH 140 30.884 36.556 -9.281 1.00 24.97 O HETATM 2253 O HOH 141 23.263 28.822 9.469 1.00 22.73 O HETATM 2254 O HOH 142 37.115 20.725 -2.830 1.00 21.00 O HETATM 2255 O HOH 143 27.272 46.761 15.844 1.00 20.84 O HETATM 2256 O HOH 144 26.138 26.321 20.624 1.00 21.39 O HETATM 2257 O HOH 145 43.960 38.734 -0.864 1.00 24.87 O HETATM 2258 O HOH 146 20.454 46.287 12.744 1.00 18.50 O HETATM 2259 O HOH 147 34.739 35.935 -1.432 1.00 22.92 O HETATM 2260 O HOH 148 57.956 29.969 8.607 1.00 24.37 O HETATM 2261 O HOH 149 36.168 42.849 6.424 1.00 28.71 O HETATM 2262 O HOH 150 16.078 35.115 18.660 1.00 28.03 O HETATM 2263 O HOH 151 27.310 26.577 5.838 1.00 25.04 O HETATM 2264 O HOH 152 43.694 20.923 19.723 1.00 29.78 O HETATM 2265 O HOH 153 39.025 18.756 6.227 1.00 31.71 O HETATM 2266 O HOH 154 40.903 39.999 15.301 1.00 21.50 O HETATM 2267 O HOH 155 29.726 23.784 11.586 1.00 23.96 O HETATM 2268 O HOH 156 18.825 34.727 25.804 1.00 19.76 O HETATM 2269 O HOH 157 27.503 27.889 3.159 1.00 19.44 O HETATM 2270 O HOH 158 16.825 33.047 26.962 1.00 34.93 O HETATM 2271 O HOH 159 41.120 39.499 2.843 1.00 29.80 O HETATM 2272 O HOH 160 17.615 27.036 14.152 1.00 27.48 O HETATM 2273 O HOH 161 51.252 22.580 4.016 1.00 24.83 O HETATM 2274 O HOH 162 35.305 34.354 32.731 1.00 21.12 O HETATM 2275 O HOH 163 53.047 36.648 17.404 1.00 28.75 O HETATM 2276 O HOH 164 37.532 35.133 0.288 1.00 23.75 O HETATM 2277 O HOH 165 31.235 29.810 34.215 1.00 29.46 O HETATM 2278 O HOH 166 40.415 20.872 -2.319 1.00 38.80 O HETATM 2279 O HOH 167 27.727 34.690 -5.061 1.00 25.09 O HETATM 2280 O HOH 168 21.060 44.218 22.960 1.00 25.26 O HETATM 2281 O HOH 169 38.828 19.206 0.641 1.00 26.35 O HETATM 2282 O HOH 170 16.786 42.901 20.250 1.00 27.97 O HETATM 2283 O HOH 171 27.683 36.707 0.318 1.00 29.15 O HETATM 2284 O HOH 172 27.436 22.467 15.293 1.00 28.83 O HETATM 2285 O HOH 173 36.426 36.802 30.295 1.00 29.50 O HETATM 2286 O HOH 174 43.294 23.981 2.288 1.00 27.52 O HETATM 2287 O HOH 175 30.095 33.991 31.375 1.00 18.69 O HETATM 2288 O HOH 176 33.442 25.240 -4.356 1.00 14.66 O HETATM 2289 O HOH 177 46.613 17.779 2.476 1.00 28.22 O HETATM 2290 O HOH 178 15.450 46.438 17.022 1.00 30.25 O HETATM 2291 O HOH 179 32.728 22.358 8.705 1.00 26.21 O HETATM 2292 O HOH 180 33.011 43.745 8.824 1.00 34.46 O HETATM 2293 O HOH 181 17.773 39.750 14.590 1.00 25.04 O HETATM 2294 O HOH 182 36.680 21.193 28.310 1.00 28.78 O HETATM 2295 O HOH 183 31.041 39.495 32.345 1.00 25.84 O HETATM 2296 O HOH 184 42.095 33.193 27.947 1.00 22.15 O HETATM 2297 O HOH 185 44.578 36.629 23.302 1.00 29.77 O HETATM 2298 O HOH 186 37.397 36.472 2.822 1.00 30.50 O HETATM 2299 O HOH 187 44.214 20.950 22.403 1.00 30.17 O HETATM 2300 O HOH 188 51.121 21.206 16.847 1.00 30.17 O HETATM 2301 O HOH 189 20.232 26.800 12.029 1.00 24.85 O HETATM 2302 O HOH 190 28.758 31.020 -8.813 1.00 24.26 O HETATM 2303 O HOH 191 24.482 30.333 2.374 1.00 20.69 O HETATM 2304 O HOH 192 41.030 42.457 13.607 1.00 21.97 O HETATM 2305 O HOH 193 37.267 40.354 29.326 1.00 27.12 O HETATM 2306 O HOH 194 27.762 35.364 31.716 1.00 28.93 O HETATM 2307 O HOH 195 50.288 34.779 20.605 1.00 42.41 O HETATM 2308 O HOH 196 24.639 26.569 8.929 1.00 31.44 O HETATM 2309 O HOH 197 33.163 20.691 6.927 1.00 34.34 O HETATM 2310 O HOH 198 34.850 26.974 -12.218 1.00 28.61 O HETATM 2311 O HOH 199 39.462 18.231 3.109 1.00 30.16 O HETATM 2312 O HOH 200 38.454 42.626 12.718 1.00 32.63 O HETATM 2313 O HOH 201 17.765 29.408 24.438 1.00 36.07 O HETATM 2314 O HOH 202 28.341 30.483 20.123 1.00 8.70 O HETATM 2315 O HOH 203 32.893 24.967 27.724 1.00 13.11 O HETATM 2316 O HOH 204 29.825 33.682 27.613 1.00 11.41 O HETATM 2317 O HOH 205 30.335 46.252 22.434 1.00 25.67 O HETATM 2318 O HOH 206 26.393 29.419 27.345 1.00 15.54 O HETATM 2319 O HOH 207 26.465 36.396 29.408 1.00 20.91 O HETATM 2320 O HOH 208 23.820 30.713 25.158 1.00 22.20 O HETATM 2321 O HOH 209 21.552 34.479 26.509 1.00 19.70 O HETATM 2322 O HOH 210 23.961 36.845 29.322 1.00 27.47 O HETATM 2323 O HOH 211 24.444 31.378 32.454 1.00 31.85 O HETATM 2324 O HOH 212 22.886 46.118 22.922 1.00 32.23 O HETATM 2325 O HOH 213 25.554 43.788 27.435 1.00 40.39 O HETATM 2326 O HOH 214 22.535 31.350 30.008 1.00 37.54 O HETATM 2327 O HOH 215 37.747 26.225 34.124 1.00 46.57 O HETATM 2328 O HOH 216 26.967 40.286 26.415 1.00 34.78 O HETATM 2329 O HOH 217 23.357 37.407 32.508 1.00 28.59 O HETATM 2330 O HOH 218 23.549 27.572 25.079 1.00 26.13 O HETATM 2331 O HOH 219 26.415 46.411 20.899 1.00 29.19 O HETATM 2332 O HOH 220 31.598 43.880 24.252 1.00 35.09 O HETATM 2333 O HOH 221 25.319 41.219 28.751 1.00 37.68 O HETATM 2334 O HOH 222 22.395 34.294 29.100 1.00 32.25 O HETATM 2335 O HOH 223 35.302 25.748 39.075 1.00 35.15 O HETATM 2336 N SER A 224 27.849 46.016 23.457 1.00 0.24 N HETATM 2337 CA SER A 224 27.422 44.641 23.836 1.00 0.09 C HETATM 2338 C SER A 224 25.970 44.306 23.726 1.00 0.23 C HETATM 2339 O SER A 224 25.148 45.219 23.958 1.00 -0.39 O HETATM 2340 N SER A 224 25.630 43.051 23.437 1.00 -0.26 N HETATM 2341 CA SER A 224 24.259 42.600 23.491 1.00 0.12 C HETATM 2342 C SER A 224 23.992 41.777 24.746 1.00 0.20 C HETATM 2343 O SER A 224 24.665 41.924 25.766 1.00 -0.39 O HETATM 2344 N SER A 224 22.971 40.943 24.698 1.00 -0.26 N HETATM 2345 CA SER A 224 22.519 40.262 25.913 1.00 0.13 C HETATM 2346 C SER A 224 23.485 39.185 26.397 1.00 0.20 C HETATM 2347 O SER A 224 23.454 38.821 27.573 1.00 -0.39 O HETATM 2348 N SER A 224 24.360 38.702 25.518 1.00 -0.27 N HETATM 2349 CA SER A 224 25.328 37.667 25.899 1.00 0.12 C HETATM 2350 C SER A 224 24.737 36.270 25.912 1.00 0.20 C HETATM 2351 O SER A 224 23.533 36.049 25.690 1.00 -0.39 O HETATM 2352 N SER A 224 25.743 35.302 26.222 1.00 -0.26 N HETATM 2353 CA SER A 224 25.461 33.884 25.939 1.00 0.13 C HETATM 2354 CB SER A 224 26.489 33.317 24.999 1.00 -0.01 C HETATM 2355 CG SER A 224 26.290 33.922 23.609 1.00 -0.05 C HETATM 2356 CD SER A 224 27.374 33.418 22.686 1.00 -0.03 C HETATM 2357 CE SER A 224 27.197 33.995 21.295 1.00 0.03 C HETATM 2358 NZ SER A 224 28.256 33.452 20.425 1.00 -0.29 N HETATM 2359 CH SER A 224 29.266 34.157 19.892 1.00 0.17 C HETATM 2360 OH SER A 224 29.414 35.347 20.167 1.00 -0.40 O HETATM 2361 CH3 SER A 224 30.221 33.394 18.994 1.00 0.03 C HETATM 2362 H SER A 224 30.244 33.861 18.010 1.00 0.05 H HETATM 2363 H SER A 224 31.220 33.412 19.430 1.00 0.05 H HETATM 2364 H SER A 224 29.883 32.362 18.900 1.00 0.05 H HETATM 2365 H SER A 224 28.218 32.456 20.210 1.00 0.18 H HETATM 2366 H SER A 224 26.217 33.724 20.902 1.00 0.05 H HETATM 2367 H SER A 224 27.267 35.082 21.332 1.00 0.05 H HETATM 2368 H SER A 224 28.344 33.726 23.077 1.00 0.03 H HETATM 2369 H SER A 224 27.314 32.331 22.629 1.00 0.03 H HETATM 2370 H SER A 224 25.314 33.630 23.220 1.00 0.03 H HETATM 2371 H SER A 224 26.341 35.009 23.673 1.00 0.03 H HETATM 2372 H SER A 224 27.488 33.558 25.362 1.00 0.03 H HETATM 2373 H SER A 224 26.377 32.234 24.945 1.00 0.03 H HETATM 2374 C SER A 224 25.363 33.111 27.209 1.00 0.20 C HETATM 2375 O SER A 224 25.089 31.900 27.278 1.00 -0.39 O HETATM 2376 N SER A 224 25.893 33.794 28.520 1.00 -0.27 N HETATM 2377 CA SER A 224 25.791 32.941 29.718 1.00 0.12 C HETATM 2378 C SER A 224 27.058 32.179 29.950 1.00 0.20 C HETATM 2379 O SER A 224 28.035 32.244 29.186 1.00 -0.39 O HETATM 2380 N SER A 224 27.036 31.457 31.050 1.00 -0.27 N HETATM 2381 CA SER A 224 28.168 30.674 31.454 1.00 0.12 C HETATM 2382 C SER A 224 28.400 29.517 30.510 1.00 0.20 C HETATM 2383 O SER A 224 27.478 28.929 29.952 1.00 -0.39 O HETATM 2384 N SER A 224 29.784 29.093 30.429 1.00 -0.26 N HETATM 2385 CA SER A 224 30.122 27.997 29.526 1.00 0.13 C HETATM 2386 CB SER A 224 30.859 28.500 28.307 1.00 -0.01 C HETATM 2387 CG SER A 224 29.803 29.190 27.455 1.00 -0.05 C HETATM 2388 CD SER A 224 30.327 29.604 26.106 1.00 -0.03 C HETATM 2389 CE SER A 224 29.369 30.583 25.412 1.00 0.03 C HETATM 2390 NZ SER A 224 28.103 29.946 24.995 1.00 -0.29 N HETATM 2391 CH SER A 224 27.802 29.734 23.693 1.00 0.17 C HETATM 2392 OH SER A 224 28.593 30.106 22.782 1.00 -0.40 O HETATM 2393 CH3 SER A 224 26.474 29.114 23.417 1.00 0.03 C HETATM 2394 H SER A 224 25.860 29.811 22.847 1.00 0.05 H HETATM 2395 H SER A 224 26.614 28.198 22.843 1.00 0.05 H HETATM 2396 H SER A 224 25.980 28.881 24.360 1.00 0.05 H HETATM 2397 H SER A 224 27.436 29.657 25.710 1.00 0.18 H HETATM 2398 H SER A 224 29.127 31.373 26.122 1.00 0.05 H HETATM 2399 H SER A 224 29.865 30.957 24.517 1.00 0.05 H HETATM 2400 H SER A 224 31.289 30.098 26.244 1.00 0.03 H HETATM 2401 H SER A 224 30.425 28.714 25.484 1.00 0.03 H HETATM 2402 H SER A 224 28.987 28.485 27.296 1.00 0.03 H HETATM 2403 H SER A 224 29.483 30.090 27.981 1.00 0.03 H HETATM 2404 H SER A 224 31.664 29.183 28.578 1.00 0.03 H HETATM 2405 H SER A 224 31.342 27.686 27.766 1.00 0.03 H HETATM 2406 C SER A 224 30.977 27.091 30.317 1.00 0.20 C HETATM 2407 O SER A 224 31.827 26.368 29.901 1.00 -0.39 O HETATM 2408 N SER A 224 30.646 26.874 31.830 1.00 -0.27 N HETATM 2409 CA SER A 224 31.361 25.826 32.598 1.00 0.12 C HETATM 2410 C SER A 224 32.833 26.084 32.840 1.00 0.20 C HETATM 2411 O SER A 224 33.593 25.130 33.007 1.00 -0.39 O HETATM 2412 N SER A 224 33.244 27.353 32.910 1.00 -0.26 N HETATM 2413 CA SER A 224 34.624 27.676 33.295 1.00 0.13 C HETATM 2414 C SER A 224 34.780 28.185 34.749 1.00 0.20 C HETATM 2415 O SER A 224 35.893 28.193 35.290 1.00 -0.39 O HETATM 2416 N SER A 224 33.691 28.680 35.336 1.00 -0.27 N HETATM 2417 CA SER A 224 33.774 29.707 36.398 1.00 0.12 C HETATM 2418 C SER A 224 34.142 29.218 37.783 1.00 0.20 C HETATM 2419 O SER A 224 34.700 28.135 37.927 1.00 -0.39 O HETATM 2420 N SER A 224 33.858 30.006 38.828 1.00 -0.27 N HETATM 2421 CA SER A 224 33.350 31.391 38.755 1.00 0.09 C HETATM 2422 C SER A 224 33.700 32.053 40.093 1.00 0.06 C HETATM 2423 O SER A 224 33.780 33.282 40.215 1.00 -0.57 O HETATM 2424 OXT SER A 224 33.935 31.332 41.089 1.00 -0.57 O HETATM 2425 CB SER A 224 31.828 31.433 38.524 1.00 -0.03 C HETATM 2426 H SER A 224 31.590 30.932 37.586 1.00 0.03 H HETATM 2427 H SER A 224 31.323 30.926 39.346 1.00 0.03 H HETATM 2428 H SER A 224 31.497 32.471 38.477 1.00 0.03 H HETATM 2429 H SER A 224 33.804 31.913 37.913 1.00 0.07 H HETATM 2430 H SER A 224 34.006 29.614 39.758 1.00 0.19 H HETATM 2431 H SER A 224 32.775 30.134 36.484 1.00 0.08 H HETATM 2432 H SER A 224 34.569 30.389 36.097 1.00 0.08 H HETATM 2433 H SER A 224 32.774 28.341 35.045 1.00 0.19 H HETATM 2434 CB SER A 224 35.176 28.781 32.407 1.00 -0.01 C HETATM 2435 CG SER A 224 35.029 28.649 30.902 1.00 -0.04 C HETATM 2436 CD1 SER A 224 35.767 29.827 30.243 1.00 -0.06 C HETATM 2437 H SER A 224 35.328 30.765 30.582 1.00 0.02 H HETATM 2438 H SER A 224 36.820 29.796 30.522 1.00 0.02 H HETATM 2439 H SER A 224 35.674 29.752 29.160 1.00 0.02 H HETATM 2440 CD2 SER A 224 35.516 27.303 30.361 1.00 -0.06 C HETATM 2441 H SER A 224 36.572 27.177 30.600 1.00 0.02 H HETATM 2442 H SER A 224 34.940 26.499 30.819 1.00 0.02 H HETATM 2443 H SER A 224 35.382 27.277 29.280 1.00 0.02 H HETATM 2444 H SER A 224 33.968 28.681 30.654 1.00 0.03 H HETATM 2445 H SER A 224 36.251 28.779 32.588 1.00 0.03 H HETATM 2446 H SER A 224 34.602 29.669 32.671 1.00 0.03 H HETATM 2447 H SER A 224 35.161 26.733 33.190 1.00 0.08 H HETATM 2448 H SER A 224 32.592 28.107 32.694 1.00 0.19 H HETATM 2449 H SER A 224 31.299 24.912 32.007 1.00 0.08 H HETATM 2450 H SER A 224 30.888 25.784 33.579 1.00 0.08 H HETATM 2451 H SER A 224 29.941 27.451 32.287 1.00 0.19 H HETATM 2452 H SER A 224 29.229 27.495 29.154 1.00 0.08 H HETATM 2453 H SER A 224 30.504 29.549 30.989 1.00 0.19 H HETATM 2454 H SER A 224 27.977 30.276 32.450 1.00 0.08 H HETATM 2455 H SER A 224 29.052 31.312 31.445 1.00 0.08 H HETATM 2456 H SER A 224 26.196 31.454 31.628 1.00 0.19 H HETATM 2457 H SER A 224 24.979 32.229 29.570 1.00 0.08 H HETATM 2458 H SER A 224 25.605 33.577 30.583 1.00 0.08 H HETATM 2459 H SER A 224 26.273 34.740 28.541 1.00 0.19 H HETATM 2460 H SER A 224 24.496 33.804 25.439 1.00 0.08 H HETATM 2461 H SER A 224 26.634 35.586 26.629 1.00 0.19 H HETATM 2462 H SER A 224 25.669 37.890 26.910 1.00 0.08 H HETATM 2463 H SER A 224 26.131 37.679 25.162 1.00 0.08 H HETATM 2464 H SER A 224 24.358 39.058 24.562 1.00 0.19 H HETATM 2465 CB SER A 224 21.086 39.711 25.789 1.00 -0.01 C HETATM 2466 CG SER A 224 20.817 38.658 24.778 1.00 -0.02 C HETATM 2467 CD SER A 224 19.462 37.932 25.058 1.00 0.06 C HETATM 2468 NE SER A 224 18.309 38.820 24.898 1.00 -0.27 N HETATM 2469 CZ SER A 224 17.042 38.458 25.046 1.00 0.29 C HETATM 2470 NH1 SER A 224 16.756 37.202 25.318 1.00 -0.28 N HETATM 2471 H SER A 224 17.506 36.517 25.413 1.00 0.26 H HETATM 2472 H SER A 224 15.784 36.914 25.434 1.00 0.26 H HETATM 2473 NH2 SER A 224 16.067 39.355 24.935 1.00 -0.28 N HETATM 2474 H SER A 224 16.291 40.330 24.735 1.00 0.26 H HETATM 2475 H SER A 224 15.095 39.069 25.050 1.00 0.26 H HETATM 2476 H SER A 224 18.495 39.793 24.654 1.00 0.26 H HETATM 2477 H SER A 224 19.475 37.579 26.089 1.00 0.07 H HETATM 2478 H SER A 224 19.362 37.117 24.341 1.00 0.07 H HETATM 2479 H SER A 224 21.620 37.922 24.823 1.00 0.03 H HETATM 2480 H SER A 224 20.762 39.127 23.796 1.00 0.03 H HETATM 2481 H SER A 224 20.479 40.563 25.482 1.00 0.03 H HETATM 2482 H SER A 224 20.877 39.243 26.751 1.00 0.03 H HETATM 2483 H SER A 224 22.504 41.036 26.680 1.00 0.08 H HETATM 2484 H SER A 224 22.495 40.772 23.812 1.00 0.19 H HETATM 2485 H SER A 224 24.066 41.974 22.620 1.00 0.08 H HETATM 2486 H SER A 224 23.608 43.474 23.506 1.00 0.08 H HETATM 2487 H SER A 224 26.359 42.389 23.170 1.00 0.19 H HETATM 2488 CB SER A 224 28.121 44.033 25.047 1.00 0.10 C HETATM 2489 OG SER A 224 27.592 44.647 26.214 1.00 -0.39 O HETATM 2490 H SER A 224 26.647 44.484 26.260 1.00 0.21 H HETATM 2491 H SER A 224 29.196 44.204 24.986 1.00 0.06 H HETATM 2492 H SER A 224 27.952 42.957 25.078 1.00 0.06 H HETATM 2493 H SER A 224 27.834 44.094 22.988 1.00 0.11 H HETATM 2494 H SER A 224 27.320 46.322 22.640 1.00 0.20 H HETATM 2495 H SER A 224 27.673 46.652 24.235 1.00 0.20 H HETATM 2496 H SER A 224 28.845 46.013 23.238 1.00 0.20 H CONECT 1 2 11 12 13 CONECT 11 1 CONECT 12 1 CONECT 13 1 CONECT 2336 2337 2494 2495 2496 CONECT 2337 2336 2338 2488 2493 CONECT 2338 2337 2339 2340 CONECT 2339 2338 CONECT 2340 2338 2341 2487 CONECT 2341 2340 2342 2485 2486 CONECT 2342 2341 2343 2344 CONECT 2343 2342 CONECT 2344 2342 2345 2484 CONECT 2345 2344 2346 2465 2483 CONECT 2346 2345 2347 2348 CONECT 2347 2346 CONECT 2348 2346 2349 2464 CONECT 2349 2348 2350 2462 2463 CONECT 2350 2349 2351 2352 CONECT 2351 2350 CONECT 2352 2350 2353 2461 CONECT 2353 2352 2354 2374 2460 CONECT 2354 2353 2355 2372 2373 CONECT 2355 2354 2356 2370 2371 CONECT 2356 2355 2357 2368 2369 CONECT 2357 2356 2358 2366 2367 CONECT 2358 2357 2359 2365 CONECT 2359 2358 2360 2361 CONECT 2360 2359 CONECT 2361 2359 2362 2363 2364 CONECT 2362 2361 CONECT 2363 2361 CONECT 2364 2361 CONECT 2365 2358 CONECT 2366 2357 CONECT 2367 2357 CONECT 2368 2356 CONECT 2369 2356 CONECT 2370 2355 CONECT 2371 2355 CONECT 2372 2354 CONECT 2373 2354 CONECT 2374 2353 2375 2376 CONECT 2375 2374 CONECT 2376 2374 2377 2459 CONECT 2377 2376 2378 2457 2458 CONECT 2378 2377 2379 2380 CONECT 2379 2378 CONECT 2380 2378 2381 2456 CONECT 2381 2380 2382 2454 2455 CONECT 2382 2381 2383 2384 CONECT 2383 2382 CONECT 2384 2382 2385 2453 CONECT 2385 2384 2386 2406 2452 CONECT 2386 2385 2387 2404 2405 CONECT 2387 2386 2388 2402 2403 CONECT 2388 2387 2389 2400 2401 CONECT 2389 2388 2390 2398 2399 CONECT 2390 2389 2391 2397 CONECT 2391 2390 2392 2393 CONECT 2392 2391 CONECT 2393 2391 2394 2395 2396 CONECT 2394 2393 CONECT 2395 2393 CONECT 2396 2393 CONECT 2397 2390 CONECT 2398 2389 CONECT 2399 2389 CONECT 2400 2388 CONECT 2401 2388 CONECT 2402 2387 CONECT 2403 2387 CONECT 2404 2386 CONECT 2405 2386 CONECT 2406 2385 2407 2408 CONECT 2407 2406 CONECT 2408 2406 2409 2451 CONECT 2409 2408 2410 2449 2450 CONECT 2410 2409 2411 2412 CONECT 2411 2410 CONECT 2412 2410 2413 2448 CONECT 2413 2412 2414 2434 2447 CONECT 2414 2413 2415 2416 CONECT 2415 2414 CONECT 2416 2414 2417 2433 CONECT 2417 2416 2418 2431 2432 CONECT 2418 2417 2419 2420 CONECT 2419 2418 CONECT 2420 2418 2421 2430 CONECT 2421 2420 2422 2425 2429 CONECT 2422 2421 2423 2424 CONECT 2423 2422 CONECT 2424 2422 CONECT 2425 2421 2426 2427 2428 CONECT 2426 2425 CONECT 2427 2425 CONECT 2428 2425 CONECT 2429 2421 CONECT 2430 2420 CONECT 2431 2417 CONECT 2432 2417 CONECT 2433 2416 CONECT 2434 2413 2435 2445 2446 CONECT 2435 2434 2436 2440 2444 CONECT 2436 2435 2437 2438 2439 CONECT 2437 2436 CONECT 2438 2436 CONECT 2439 2436 CONECT 2440 2435 2441 2442 2443 CONECT 2441 2440 CONECT 2442 2440 CONECT 2443 2440 CONECT 2444 2435 CONECT 2445 2434 CONECT 2446 2434 CONECT 2447 2413 CONECT 2448 2412 CONECT 2449 2409 CONECT 2450 2409 CONECT 2451 2408 CONECT 2452 2385 CONECT 2453 2384 CONECT 2454 2381 CONECT 2455 2381 CONECT 2456 2380 CONECT 2457 2377 CONECT 2458 2377 CONECT 2459 2376 CONECT 2460 2353 CONECT 2461 2352 CONECT 2462 2349 CONECT 2463 2349 CONECT 2464 2348 CONECT 2465 2345 2466 2481 2482 CONECT 2466 2465 2467 2479 2480 CONECT 2467 2466 2468 2477 2478 CONECT 2468 2467 2469 2476 CONECT 2469 2468 2470 2473 CONECT 2470 2469 2471 2472 CONECT 2471 2470 CONECT 2472 2470 CONECT 2473 2469 2474 2475 CONECT 2474 2473 CONECT 2475 2473 CONECT 2476 2468 CONECT 2477 2467 CONECT 2478 2467 CONECT 2479 2466 CONECT 2480 2466 CONECT 2481 2465 CONECT 2482 2465 CONECT 2483 2345 CONECT 2484 2344 CONECT 2485 2341 CONECT 2486 2341 CONECT 2487 2340 CONECT 2488 2337 2489 2491 2492 CONECT 2489 2488 2490 CONECT 2490 2489 CONECT 2491 2488 CONECT 2492 2488 CONECT 2493 2337 CONECT 2494 2336 CONECT 2495 2336 CONECT 2496 2336 MASTER 0 0 0 0 0 0 0 0 2495 1 165 10 END
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Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
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Related entries of code: 3uvw
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1m18
RCSB PDB
PDBbind
102aa, >1M18_3|Chains... at 92%
1m19
RCSB PDB
PDBbind
102aa, >1M19_3|Chains... at 92%
1m1a
RCSB PDB
PDBbind
102aa, >1M1A_3|Chains... at 92%
2h2h
RCSB PDB
PDBbind
11aa, >2H2H_2|Chain... at 100%
2kwn
RCSB PDB
PDBbind
15aa, >2KWN_1|Chain... at 93%
2kwo
RCSB PDB
PDBbind
20aa, >2KWO_1|Chain... at 100%
3cfs
RCSB PDB
PDBbind
15aa, >3CFS_2|Chain... at 100%
3cfv
RCSB PDB
PDBbind
18aa, >3CFV_2|Chains... at 100%
3qzv
RCSB PDB
PDBbind
11aa, >3QZV_2|Chain... at 100%
3uvx
RCSB PDB
PDBbind
11aa, >3UVX_2|Chain... at 90%
3uw9
RCSB PDB
PDBbind
11aa, >3UW9_2|Chains... at 100%
4kud
RCSB PDB
PDBbind
103aa, >4KUD_2|Chains... *
4m38
RCSB PDB
PDBbind
21aa, >4M38_2|Chains... at 95%
4psx
RCSB PDB
PDBbind
48aa, >4PSX_3|Chains... at 97%
4yyi
RCSB PDB
PDBbind
11aa, >4YYI_2|Chains... at 100%
4z2m
RCSB PDB
PDBbind
103aa, >4Z2M_3|Chains... at 92%
6buz
RCSB PDB
PDBbind
103aa, >6BUZ_2|Chains... at 92%
6o96
RCSB PDB
PDBbind
103aa, >6O96_2|Chains... at 92%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1abt
RCSB PDB
PDBbind
12-mer
1br8
RCSB PDB
PDBbind
12-mer
1dkd
RCSB PDB
PDBbind
12-mer
1gwr
RCSB PDB
PDBbind
12-mer
1hgt
RCSB PDB
PDBbind
12-mer
1i8i
RCSB PDB
PDBbind
12-mer
1jpl
RCSB PDB
PDBbind
12-mer
1jyi
RCSB PDB
PDBbind
12-mer
1ka7
RCSB PDB
PDBbind
12-mer
1lf8
RCSB PDB
PDBbind
12-mer
1mq1
RCSB PDB
PDBbind
12-mer
1mwn
RCSB PDB
PDBbind
12-mer
1osg
RCSB PDB
PDBbind
12-mer
1qwe
RCSB PDB
PDBbind
12-mer
1qwf
RCSB PDB
PDBbind
12-mer
1shc
RCSB PDB
PDBbind
12-mer
1ujj
RCSB PDB
PDBbind
12-mer
1ujk
RCSB PDB
PDBbind
12-mer
1upk
RCSB PDB
PDBbind
12-mer
1w80
RCSB PDB
PDBbind
12-mer
1x8s
RCSB PDB
PDBbind
12-mer
1xb7
RCSB PDB
PDBbind
12-mer
1y98
RCSB PDB
PDBbind
12-mer
2a3i
RCSB PDB
PDBbind
12-mer
2byp
RCSB PDB
PDBbind
12-mer
2ci9
RCSB PDB
PDBbind
12-mer
2fx8
RCSB PDB
PDBbind
12-mer
2g6q
RCSB PDB
PDBbind
12-mer
2iv9
RCSB PDB
PDBbind
12-mer
2jbu
RCSB PDB
PDBbind
12-mer
2kff
RCSB PDB
PDBbind
12-mer
2kfg
RCSB PDB
PDBbind
12-mer
2kfh
RCSB PDB
PDBbind
12-mer
2ltv
RCSB PDB
PDBbind
12-mer
2mow
RCSB PDB
PDBbind
12-mer
2mwp
RCSB PDB
PDBbind
12-mer
2ncz
RCSB PDB
PDBbind
12-mer
2nwn
RCSB PDB
PDBbind
12-mer
2ovq
RCSB PDB
PDBbind
12-mer
2pnx
RCSB PDB
PDBbind
12-mer
2pv2
RCSB PDB
PDBbind
12-mer
2pv3
RCSB PDB
PDBbind
12-mer
2qbx
RCSB PDB
PDBbind
12-mer
2qic
RCSB PDB
PDBbind
12-mer
2rol
RCSB PDB
PDBbind
12-mer
2v85
RCSB PDB
PDBbind
12-mer
2w10
RCSB PDB
PDBbind
12-mer
2w85
RCSB PDB
PDBbind
12-mer
2xzq
RCSB PDB
PDBbind
12-mer
2y06
RCSB PDB
PDBbind
12-mer
2y07
RCSB PDB
PDBbind
12-mer
2y1n
RCSB PDB
PDBbind
12-mer
2y36
RCSB PDB
PDBbind
12-mer
2ynr
RCSB PDB
PDBbind
12-mer
2yns
RCSB PDB
PDBbind
12-mer
3c6w
RCSB PDB
PDBbind
12-mer
3cs8
RCSB PDB
PDBbind
12-mer
3d32
RCSB PDB
PDBbind
12-mer
3dow
RCSB PDB
PDBbind
12-mer
3ds0
RCSB PDB
PDBbind
12-mer
3ds1
RCSB PDB
PDBbind
12-mer
3ds3
RCSB PDB
PDBbind
12-mer
3ds4
RCSB PDB
PDBbind
12-mer
3eqs
RCSB PDB
PDBbind
12-mer
3eqy
RCSB PDB
PDBbind
12-mer
3ggw
RCSB PDB
PDBbind
12-mer
3hs8
RCSB PDB
PDBbind
12-mer
3hs9
RCSB PDB
PDBbind
12-mer
3i5r
RCSB PDB
PDBbind
12-mer
3iqq
RCSB PDB
PDBbind
12-mer
3ivq
RCSB PDB
PDBbind
12-mer
3iwy
RCSB PDB
PDBbind
12-mer
3jzo
RCSB PDB
PDBbind
12-mer
3jzp
RCSB PDB
PDBbind
12-mer
3jzq
RCSB PDB
PDBbind
12-mer
3jzr
RCSB PDB
PDBbind
12-mer
3jzs
RCSB PDB
PDBbind
12-mer
3k26
RCSB PDB
PDBbind
12-mer
3l3x
RCSB PDB
PDBbind
12-mer
3l3z
RCSB PDB
PDBbind
12-mer
3lnj
RCSB PDB
PDBbind
12-mer
3lnz
RCSB PDB
PDBbind
12-mer
3mo8
RCSB PDB
PDBbind
12-mer
3ob1
RCSB PDB
PDBbind
12-mer
3ob2
RCSB PDB
PDBbind
12-mer
3poa
RCSB PDB
PDBbind
12-mer
3shb
RCSB PDB
PDBbind
12-mer
3sw9
RCSB PDB
PDBbind
12-mer
3tpx
RCSB PDB
PDBbind
12-mer
3tsz
RCSB PDB
PDBbind
12-mer
3u2q
RCSB PDB
PDBbind
12-mer
3ued
RCSB PDB
PDBbind
12-mer
3uef
RCSB PDB
PDBbind
12-mer
3ueo
RCSB PDB
PDBbind
12-mer
4a4c
RCSB PDB
PDBbind
12-mer
4b8p
RCSB PDB
PDBbind
12-mer
4ba3
RCSB PDB
PDBbind
12-mer
4cc2
RCSB PDB
PDBbind
12-mer
4cc3
RCSB PDB
PDBbind
12-mer
4cc7
RCSB PDB
PDBbind
12-mer
4dow
RCSB PDB
PDBbind
12-mer
4gao
RCSB PDB
PDBbind
12-mer
4gq6
RCSB PDB
PDBbind
12-mer
4gw1
RCSB PDB
PDBbind
12-mer
4gw5
RCSB PDB
PDBbind
12-mer
4hy9
RCSB PDB
PDBbind
12-mer
4j26
RCSB PDB
PDBbind
12-mer
4jfx
RCSB PDB
PDBbind
12-mer
4jfz
RCSB PDB
PDBbind
12-mer
4jg0
RCSB PDB
PDBbind
12-mer
4jg1
RCSB PDB
PDBbind
12-mer
4l58
RCSB PDB
PDBbind
12-mer
4qh7
RCSB PDB
PDBbind
12-mer
4rxz
RCSB PDB
PDBbind
12-mer
4twt
RCSB PDB
PDBbind
12-mer
4u7t
RCSB PDB
PDBbind
12-mer
4ux9
RCSB PDB
PDBbind
12-mer
4w50
RCSB PDB
PDBbind
12-mer
4wht
RCSB PDB
PDBbind
12-mer
4why
RCSB PDB
PDBbind
12-mer
4x8p
RCSB PDB
PDBbind
12-mer
4yhz
RCSB PDB
PDBbind
12-mer
4ym4
RCSB PDB
PDBbind
12-mer
4z2o
RCSB PDB
PDBbind
12-mer
4z2p
RCSB PDB
PDBbind
12-mer
4z68
RCSB PDB
PDBbind
12-mer
4znx
RCSB PDB
PDBbind
12-mer
5b56
RCSB PDB
PDBbind
12-mer
5d2a
RCSB PDB
PDBbind
12-mer
5eeq
RCSB PDB
PDBbind
12-mer
5esq
RCSB PDB
PDBbind
12-mer
5etu
RCSB PDB
PDBbind
12-mer
5euk
RCSB PDB
PDBbind
12-mer
5f88
RCSB PDB
PDBbind
12-mer
5ff6
RCSB PDB
PDBbind
12-mer
5ggp
RCSB PDB
PDBbind
12-mer
5gr9
RCSB PDB
PDBbind
12-mer
5huw
RCSB PDB
PDBbind
12-mer
5huy
RCSB PDB
PDBbind
12-mer
5hyq
RCSB PDB
PDBbind
12-mer
5i2i
RCSB PDB
PDBbind
12-mer
5icy
RCSB PDB
PDBbind
12-mer
5icz
RCSB PDB
PDBbind
12-mer
5id1
RCSB PDB
PDBbind
12-mer
5ih2
RCSB PDB
PDBbind
12-mer
5iop
RCSB PDB
PDBbind
12-mer
5ir1
RCSB PDB
PDBbind
12-mer
5itf
RCSB PDB
PDBbind
12-mer
5iv2
RCSB PDB
PDBbind
12-mer
5ivn
RCSB PDB
PDBbind
12-mer
5ivz
RCSB PDB
PDBbind
12-mer
5ixq
RCSB PDB
PDBbind
12-mer
5iyv
RCSB PDB
PDBbind
12-mer
5lgr
RCSB PDB
PDBbind
12-mer
5moc
RCSB PDB
PDBbind
12-mer
5n7x
RCSB PDB
PDBbind
12-mer
5n8j
RCSB PDB
PDBbind
12-mer
5t1k
RCSB PDB
PDBbind
12-mer
5t1l
RCSB PDB
PDBbind
12-mer
5t1m
RCSB PDB
PDBbind
12-mer
5tbn
RCSB PDB
PDBbind
12-mer
5th2
RCSB PDB
PDBbind
12-mer
5v1d
RCSB PDB
PDBbind
12-mer
5w4s
RCSB PDB
PDBbind
12-mer
5w5s
RCSB PDB
PDBbind
12-mer
5w5u
RCSB PDB
PDBbind
12-mer
5w6i
RCSB PDB
PDBbind
12-mer
5w6r
RCSB PDB
PDBbind
12-mer
5w6t
RCSB PDB
PDBbind
12-mer
5w6u
RCSB PDB
PDBbind
12-mer
5wle
RCSB PDB
PDBbind
12-mer
5wxf
RCSB PDB
PDBbind
12-mer
5wxo
RCSB PDB
PDBbind
12-mer
5xup
RCSB PDB
PDBbind
12-mer
5xwr
RCSB PDB
PDBbind
12-mer
5xxk
RCSB PDB
PDBbind
12-mer
5y1u
RCSB PDB
PDBbind
12-mer
5y59
RCSB PDB
PDBbind
12-mer
6bgg
RCSB PDB
PDBbind
12-mer
6e83
RCSB PDB
PDBbind
12-mer
6f7t
RCSB PDB
PDBbind
12-mer
6f8g
RCSB PDB
PDBbind
12-mer
6rr0
RCSB PDB
PDBbind
12-mer
6qtr
RCSB PDB
PDBbind
12-mer
6qto
RCSB PDB
PDBbind
12-mer
6pit
RCSB PDB
PDBbind
12-mer
6peu
RCSB PDB
PDBbind
12-mer
6o3x
RCSB PDB
PDBbind
12-mer
6nk0
RCSB PDB
PDBbind
12-mer
6mm5
RCSB PDB
PDBbind
12-mer
6k5t
RCSB PDB
PDBbind
12-mer
6k5r
RCSB PDB
PDBbind
12-mer
6iam
RCSB PDB
PDBbind
12-mer
6hy2
RCSB PDB
PDBbind
12-mer
6byk
RCSB PDB
PDBbind
12-mer
6bw4
RCSB PDB
PDBbind
12-mer
6bw3
RCSB PDB
PDBbind
12-mer
6a8g
RCSB PDB
PDBbind
12-mer
5zop
RCSB PDB
PDBbind
12-mer
Entry Information
PDB ID
3uvw
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Bromodomain-containing protein 4
Ligand Name
12-mer
EC.Number
E.C.-.-.-.-
Resolution
1.37(Å)
Affinity (Kd/Ki/IC50)
Kd=6.8uM
Release Year
2012
Protein/NA Sequence
Check fasta file
Primary Reference
(2012) Cell(Cambridge,Mass.) Vol. 149: pp. 214-231
Ligand Properties
Formula
C
4
6
H
8
3
N
1
7
O
1
6
Molecular Weight
1130.260
Exact Mass
1129.620
No. of atoms
162
No. of bonds
161
Polar Surface Area
529.48
LOGP Value
-6.09 (
Computed with XLOGP3
)
-4.91 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 15
No. of Hydrogen Bond Acceptors: 16
No. of Rotatable Bonds: 53
No. of Nitrogen and Oxygen Atoms: 33
No. of Rings: 0
Canonical SMILES
OC[C@@H](C(=O)NCC(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)NCC(=O)NCC(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)O)C)CC(C)C)CCCCNC(=O)C)CCCCNC(=O)C)CCC[NH+]=C(N)N)[NH3+]
InChI String
InChI=1S/C46H81N17O16/c1-25(2)17-33(44(77)58-20-35(68)59-26(3)45(78)79)63-39(72)23-57-42(75)31(12-7-9-15-51-28(5)66)60-36(69)19-53-34(67)18-55-41(74)30(11-6-8-14-50-27(4)65)61-38(71)22-56-43(76)32(13-10-16-52-46(48)49)62-37(70)21-54-40(73)29(47)24-64/h25-26,29-33,64H,6-24,47H2,1-5H3,(H,50,65)(H,51,66)(H,53,67)(H,54,73)(H,55,74)(H,56,76)(H,57,75)(H,58,77)(H,59,68)(H,60,69)(H,61,71)(H,62,70)(H,63,72)(H,78,79)(H4,48,49,52)/p+2/t26-,29-,30-,31-,32-,33-/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):
O60885
P62805
Entrez Gene ID
NCBI Entrez Gene ID:
23476
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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