Browse entries in the PDBbind-CN Database
HEADER 4JFJ_COMPLEX COMPND 4JFJ_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 128 GLY ALA PRO ALA THR VAL THR GLU GLN GLY GLU ASP ILE SEQRES 2 A 128 THR SER LYS LYS ASP ARG GLY VAL LEU LYS ILE VAL LYS SEQRES 3 A 128 ARG VAL GLY ASN GLY GLU GLU THR PRO MET ILE GLY ASP SEQRES 4 A 128 LYS VAL TYR VAL HIS TYR LYS GLY LYS LEU SER ASN GLY SEQRES 5 A 128 LYS LYS PHE ASP SER SER HIS ASP ARG ASN GLU PRO PHE SEQRES 6 A 128 VAL PHE SER LEU GLY LYS GLY GLN VAL ILE LYS ALA TRP SEQRES 7 A 128 ASP ILE GLY VAL ALA THR MET LYS LYS GLY GLU ILE CYS SEQRES 8 A 128 HIS LEU LEU CYS LYS PRO GLU TYR ALA TYR GLY SER ALA SEQRES 9 A 128 GLY SER LEU PRO LYS ILE PRO SER ASN ALA THR LEU PHE SEQRES 10 A 128 PHE GLU ILE GLU LEU LEU ASP PHE LYS GLY GLU HET UNN A 360 65 ATOM 1 N GLY A 13 25.822 54.731 6.800 1.00 9.84 N ATOM 2 CA GLY A 13 25.858 53.245 6.850 1.00 8.99 C ATOM 3 C GLY A 13 24.530 52.670 6.408 1.00 7.69 C ATOM 4 O GLY A 13 23.659 53.387 5.911 1.00 7.65 O ATOM 5 HA3 GLY A 13 26.067 52.925 7.871 1.00 0.00 H ATOM 6 HA2 GLY A 13 26.645 52.882 6.189 1.00 0.00 H ATOM 7 HN3 GLY A 13 25.074 55.080 7.433 1.00 0.00 H ATOM 8 HN2 GLY A 13 25.626 55.039 5.826 1.00 0.00 H ATOM 9 HN1 GLY A 13 26.741 55.109 7.106 1.00 0.00 H ATOM 10 N ALA A 14 24.372 51.366 6.589 1.00 7.57 N ATOM 11 CA ALA A 14 23.180 50.700 6.090 1.00 7.00 C ATOM 12 C ALA A 14 21.869 51.268 6.672 1.00 6.58 C ATOM 13 O ALA A 14 20.912 51.435 5.928 1.00 5.83 O ATOM 14 CB ALA A 14 23.267 49.185 6.301 1.00 8.03 C ATOM 15 HA ALA A 14 23.146 50.903 5.020 1.00 0.00 H ATOM 16 HB1 ALA A 14 24.134 48.795 5.769 1.00 0.00 H ATOM 17 HB2 ALA A 14 23.366 48.973 7.366 1.00 0.00 H ATOM 18 HB3 ALA A 14 22.362 48.714 5.918 1.00 0.00 H ATOM 19 H ALA A 14 25.102 50.819 7.089 1.00 0.00 H ATOM 20 N PRO A 15 21.812 51.569 7.996 1.00 6.60 N ATOM 21 CA PRO A 15 20.567 52.159 8.509 1.00 6.54 C ATOM 22 C PRO A 15 20.202 53.492 7.861 1.00 5.93 C ATOM 23 O PRO A 15 19.027 53.703 7.498 1.00 6.05 O ATOM 24 CB PRO A 15 20.822 52.270 10.022 1.00 7.17 C ATOM 25 CG PRO A 15 21.852 51.203 10.282 1.00 7.57 C ATOM 26 CD PRO A 15 22.737 51.211 9.087 1.00 7.47 C ATOM 27 HA PRO A 15 19.697 51.547 8.273 1.00 0.00 H ATOM 28 HD3 PRO A 15 23.529 51.953 9.190 1.00 0.00 H ATOM 29 HD2 PRO A 15 23.180 50.229 8.920 1.00 0.00 H ATOM 30 HG3 PRO A 15 21.374 50.230 10.397 1.00 0.00 H ATOM 31 HG2 PRO A 15 22.423 51.434 11.181 1.00 0.00 H ATOM 32 HB2 PRO A 15 21.207 53.256 10.282 1.00 0.00 H ATOM 33 HB3 PRO A 15 19.910 52.078 10.587 1.00 0.00 H ATOM 34 N ALA A 16 21.180 54.368 7.671 1.00 6.03 N ATOM 35 CA ALA A 16 20.916 55.625 6.973 1.00 6.61 C ATOM 36 C ALA A 16 20.433 55.366 5.545 1.00 6.08 C ATOM 37 O ALA A 16 19.544 56.046 5.052 1.00 6.79 O ATOM 38 CB ALA A 16 22.159 56.489 6.963 1.00 7.83 C ATOM 39 HA ALA A 16 20.126 56.153 7.506 1.00 0.00 H ATOM 40 HB1 ALA A 16 22.458 56.706 7.989 1.00 0.00 H ATOM 41 HB2 ALA A 16 22.964 55.960 6.453 1.00 0.00 H ATOM 42 HB3 ALA A 16 21.947 57.422 6.440 1.00 0.00 H ATOM 43 H ALA A 16 22.137 54.160 8.020 1.00 0.00 H ATOM 44 N THR A 17 21.060 54.407 4.870 1.00 5.89 N ATOM 45 CA THR A 17 20.718 54.134 3.477 1.00 6.03 C ATOM 46 C THR A 17 19.283 53.640 3.333 1.00 5.71 C ATOM 47 O THR A 17 18.556 54.117 2.463 1.00 6.25 O ATOM 48 CB THR A 17 21.751 53.210 2.850 1.00 6.17 C ATOM 49 OG1 THR A 17 22.987 53.934 2.846 1.00 7.00 O ATOM 50 CG2 THR A 17 21.351 52.801 1.424 1.00 7.67 C ATOM 51 HA THR A 17 20.753 55.068 2.916 1.00 0.00 H ATOM 52 HB THR A 17 21.835 52.283 3.418 1.00 0.00 H ATOM 53 HG1 THR A 17 23.235 54.166 3.776 1.00 0.00 H ATOM 54 HG23 THR A 17 20.409 52.253 1.455 1.00 0.00 H ATOM 55 HG21 THR A 17 21.233 53.694 0.811 1.00 0.00 H ATOM 56 HG22 THR A 17 22.128 52.167 0.998 1.00 0.00 H ATOM 57 H THR A 17 21.800 53.847 5.338 1.00 0.00 H ATOM 58 N VAL A 18 18.829 52.722 4.189 1.00 5.34 N ATOM 59 CA VAL A 18 17.436 52.290 4.094 1.00 5.41 C ATOM 60 C VAL A 18 16.472 53.396 4.513 1.00 5.42 C ATOM 61 O VAL A 18 15.383 53.523 3.949 1.00 6.02 O ATOM 62 CB VAL A 18 17.174 50.917 4.801 1.00 6.16 C ATOM 63 CG1 VAL A 18 17.496 50.968 6.283 1.00 6.91 C ATOM 64 CG2 VAL A 18 15.760 50.424 4.553 1.00 6.58 C ATOM 65 HA VAL A 18 17.231 52.098 3.041 1.00 0.00 H ATOM 66 HB VAL A 18 17.856 50.194 4.354 1.00 0.00 H ATOM 67 HG11 VAL A 18 18.547 51.224 6.417 1.00 0.00 H ATOM 68 HG12 VAL A 18 16.873 51.722 6.763 1.00 0.00 H ATOM 69 HG13 VAL A 18 17.299 49.994 6.730 1.00 0.00 H ATOM 70 HG21 VAL A 18 15.049 51.153 4.941 1.00 0.00 H ATOM 71 HG22 VAL A 18 15.604 50.296 3.482 1.00 0.00 H ATOM 72 HG23 VAL A 18 15.615 49.469 5.059 1.00 0.00 H ATOM 73 H VAL A 18 19.458 52.320 4.913 1.00 0.00 H ATOM 74 N THR A 19 16.880 54.237 5.466 1.00 5.56 N ATOM 75 CA THR A 19 16.051 55.379 5.853 1.00 5.94 C ATOM 76 C THR A 19 15.794 56.308 4.650 1.00 6.29 C ATOM 77 O THR A 19 14.681 56.789 4.453 1.00 7.31 O ATOM 78 CB THR A 19 16.715 56.177 6.995 1.00 6.08 C ATOM 79 OG1 THR A 19 16.877 55.333 8.136 1.00 6.62 O ATOM 80 CG2 THR A 19 15.883 57.367 7.403 1.00 7.29 C ATOM 81 HA THR A 19 15.096 54.989 6.204 1.00 0.00 H ATOM 82 HB THR A 19 17.679 56.531 6.629 1.00 0.00 H ATOM 83 HG1 THR A 19 17.449 54.562 7.896 1.00 0.00 H ATOM 84 HG23 THR A 19 15.747 58.025 6.545 1.00 0.00 H ATOM 85 HG21 THR A 19 14.911 57.025 7.757 1.00 0.00 H ATOM 86 HG22 THR A 19 16.392 57.908 8.201 1.00 0.00 H ATOM 87 H THR A 19 17.794 54.079 5.937 1.00 0.00 H ATOM 88 N GLU A 20 16.856 56.577 3.895 1.00 6.91 N ATOM 89 CA GLU A 20 16.831 57.576 2.842 1.00 8.30 C ATOM 90 C GLU A 20 16.470 57.014 1.462 1.00 7.67 C ATOM 91 O GLU A 20 16.033 57.772 0.604 1.00 10.83 O ATOM 92 CB GLU A 20 18.187 58.287 2.801 1.00 9.28 C ATOM 93 CG GLU A 20 18.470 59.044 4.126 1.00 10.97 C ATOM 94 CD GLU A 20 19.856 59.650 4.280 1.00 13.60 C ATOM 95 OE1 GLU A 20 20.758 59.331 3.493 1.00 17.45 O ATOM 96 OE2 GLU A 20 20.048 60.438 5.236 1.00 18.13 O ATOM 97 HA GLU A 20 16.035 58.281 3.082 1.00 0.00 H ATOM 98 HB2 GLU A 20 18.971 57.547 2.641 1.00 0.00 H ATOM 99 HB3 GLU A 20 18.189 59.001 1.977 1.00 0.00 H ATOM 100 HG2 GLU A 20 17.744 59.853 4.207 1.00 0.00 H ATOM 101 HG3 GLU A 20 18.323 58.342 4.947 1.00 0.00 H ATOM 102 H GLU A 20 17.737 56.052 4.066 1.00 0.00 H ATOM 103 N GLN A 21 16.662 55.711 1.255 1.00 6.57 N ATOM 104 CA GLN A 21 16.548 55.093 -0.070 1.00 6.82 C ATOM 105 C GLN A 21 15.646 53.865 -0.071 1.00 6.49 C ATOM 106 O GLN A 21 15.559 53.188 -1.099 1.00 7.39 O ATOM 107 CB GLN A 21 17.931 54.666 -0.582 1.00 6.78 C ATOM 108 CG GLN A 21 19.009 55.742 -0.546 1.00 8.11 C ATOM 109 CD GLN A 21 18.724 56.946 -1.439 1.00 9.12 C ATOM 110 OE1 GLN A 21 18.036 56.851 -2.464 1.00 10.32 O ATOM 111 NE2 GLN A 21 19.278 58.093 -1.060 1.00 10.79 N ATOM 112 HA GLN A 21 16.107 55.849 -0.720 1.00 0.00 H ATOM 113 HB2 GLN A 21 18.271 53.830 0.029 1.00 0.00 H ATOM 114 HB3 GLN A 21 17.819 54.338 -1.615 1.00 0.00 H ATOM 115 HG2 GLN A 21 19.107 56.094 0.481 1.00 0.00 H ATOM 116 HG3 GLN A 21 19.950 55.294 -0.866 1.00 0.00 H ATOM 117 HE22 GLN A 21 19.850 58.133 -0.192 1.00 0.00 H ATOM 118 HE21 GLN A 21 19.140 58.951 -1.631 1.00 0.00 H ATOM 119 H GLN A 21 16.903 55.108 2.067 1.00 0.00 H ATOM 120 N GLY A 22 14.981 53.563 1.044 1.00 6.42 N ATOM 121 CA GLY A 22 14.140 52.391 1.127 1.00 6.42 C ATOM 122 C GLY A 22 12.755 52.610 0.538 1.00 6.47 C ATOM 123 O GLY A 22 12.288 53.748 0.335 1.00 8.15 O ATOM 124 HA3 GLY A 22 14.032 52.114 2.176 1.00 0.00 H ATOM 125 HA2 GLY A 22 14.623 51.577 0.586 1.00 0.00 H ATOM 126 H GLY A 22 15.069 54.185 1.873 1.00 0.00 H ATOM 127 N GLU A 23 12.081 51.497 0.259 1.00 6.56 N ATOM 128 CA GLU A 23 10.728 51.500 -0.277 1.00 7.41 C ATOM 129 C GLU A 23 9.715 51.302 0.840 1.00 6.21 C ATOM 130 O GLU A 23 9.862 50.400 1.666 1.00 6.58 O ATOM 131 CB GLU A 23 10.570 50.357 -1.276 1.00 9.24 C ATOM 132 CG GLU A 23 9.204 50.314 -1.920 1.00 11.51 C ATOM 133 CD GLU A 23 9.073 49.240 -2.964 1.00 15.36 C ATOM 134 OE1 GLU A 23 9.774 48.199 -2.862 1.00 17.77 O ATOM 135 OE2 GLU A 23 8.255 49.436 -3.892 1.00 18.98 O ATOM 136 HA GLU A 23 10.554 52.459 -0.765 1.00 0.00 H ATOM 137 HB2 GLU A 23 11.319 50.475 -2.059 1.00 0.00 H ATOM 138 HB3 GLU A 23 10.737 49.415 -0.754 1.00 0.00 H ATOM 139 HG2 GLU A 23 8.460 50.135 -1.143 1.00 0.00 H ATOM 140 HG3 GLU A 23 9.012 51.279 -2.390 1.00 0.00 H ATOM 141 H GLU A 23 12.543 50.582 0.432 1.00 0.00 H ATOM 142 N ASP A 24 8.677 52.129 0.852 1.00 6.58 N ATOM 143 CA ASP A 24 7.582 51.965 1.791 1.00 6.90 C ATOM 144 C ASP A 24 6.740 50.766 1.381 1.00 6.79 C ATOM 145 O ASP A 24 6.126 50.774 0.316 1.00 8.80 O ATOM 146 CB ASP A 24 6.727 53.238 1.791 1.00 7.55 C ATOM 147 CG ASP A 24 5.654 53.257 2.856 1.00 7.97 C ATOM 148 OD1 ASP A 24 5.464 52.247 3.577 1.00 7.97 O ATOM 149 OD2 ASP A 24 4.962 54.305 2.957 1.00 9.49 O ATOM 150 HA ASP A 24 7.973 51.795 2.794 1.00 0.00 H ATOM 151 HB2 ASP A 24 7.384 54.093 1.951 1.00 0.00 H ATOM 152 HB3 ASP A 24 6.246 53.328 0.817 1.00 0.00 H ATOM 153 H ASP A 24 8.647 52.915 0.171 1.00 0.00 H ATOM 154 N ILE A 25 6.685 49.766 2.255 1.00 6.47 N ATOM 155 CA ILE A 25 5.938 48.540 1.998 1.00 7.25 C ATOM 156 C ILE A 25 4.666 48.449 2.839 1.00 7.49 C ATOM 157 O ILE A 25 4.012 47.409 2.859 1.00 9.05 O ATOM 158 CB ILE A 25 6.818 47.288 2.180 1.00 7.40 C ATOM 159 CG1 ILE A 25 7.381 47.159 3.602 1.00 7.57 C ATOM 160 CG2 ILE A 25 7.930 47.280 1.139 1.00 8.55 C ATOM 161 CD1 ILE A 25 7.907 45.763 3.915 1.00 8.24 C ATOM 162 HA ILE A 25 5.628 48.579 0.954 1.00 0.00 H ATOM 163 HB ILE A 25 6.183 46.415 2.029 1.00 0.00 H ATOM 164 HG12 ILE A 25 8.198 47.871 3.717 1.00 0.00 H ATOM 165 HG13 ILE A 25 6.589 47.398 4.312 1.00 0.00 H ATOM 166 HD11 ILE A 25 7.098 45.040 3.814 1.00 0.00 H ATOM 167 HD12 ILE A 25 8.708 45.513 3.219 1.00 0.00 H ATOM 168 HD13 ILE A 25 8.290 45.741 4.935 1.00 0.00 H ATOM 169 HG21 ILE A 25 7.492 47.270 0.141 1.00 0.00 H ATOM 170 HG22 ILE A 25 8.544 48.172 1.259 1.00 0.00 H ATOM 171 HG23 ILE A 25 8.547 46.392 1.275 1.00 0.00 H ATOM 172 H ILE A 25 7.194 49.862 3.157 1.00 0.00 H ATOM 173 N THR A 26 4.290 49.529 3.522 1.00 7.67 N ATOM 174 CA THR A 26 3.085 49.518 4.323 1.00 8.70 C ATOM 175 C THR A 26 1.837 49.680 3.443 1.00 8.69 C ATOM 176 O THR A 26 1.857 50.367 2.419 1.00 9.94 O ATOM 177 CB THR A 26 3.065 50.634 5.390 1.00 8.32 C ATOM 178 OG1 THR A 26 3.062 51.931 4.769 1.00 8.54 O ATOM 179 CG2 THR A 26 4.224 50.483 6.361 1.00 8.97 C ATOM 180 HA THR A 26 3.077 48.551 4.827 1.00 0.00 H ATOM 181 HB THR A 26 2.144 50.539 5.966 1.00 0.00 H ATOM 182 HG1 THR A 26 3.876 52.032 4.215 1.00 0.00 H ATOM 183 HG23 THR A 26 4.193 49.490 6.810 1.00 0.00 H ATOM 184 HG21 THR A 26 5.164 50.611 5.825 1.00 0.00 H ATOM 185 HG22 THR A 26 4.143 51.239 7.142 1.00 0.00 H ATOM 186 H THR A 26 4.870 50.391 3.479 1.00 0.00 H ATOM 187 N SER A 27 0.736 49.062 3.852 1.00 9.01 N ATOM 188 CA SER A 27 -0.541 49.285 3.181 1.00 10.16 C ATOM 189 C SER A 27 -1.053 50.709 3.348 1.00 10.23 C ATOM 190 O SER A 27 -1.726 51.236 2.462 1.00 11.67 O ATOM 191 CB SER A 27 -1.587 48.281 3.669 1.00 10.38 C ATOM 192 OG SER A 27 -1.849 48.381 5.044 1.00 13.91 O ATOM 193 HA SER A 27 -0.367 49.134 2.116 1.00 0.00 H ATOM 194 HB2 SER A 27 -1.227 47.274 3.457 1.00 0.00 H ATOM 195 HB3 SER A 27 -2.515 48.456 3.125 1.00 0.00 H ATOM 196 HG SER A 27 -1.015 48.215 5.551 1.00 0.00 H ATOM 197 H SER A 27 0.784 48.410 4.661 1.00 0.00 H ATOM 198 N LYS A 28 -0.763 51.319 4.491 1.00 9.68 N ATOM 199 CA LYS A 28 -1.185 52.696 4.747 1.00 11.46 C ATOM 200 C LYS A 28 -0.350 53.741 4.014 1.00 10.65 C ATOM 201 O LYS A 28 -0.769 54.887 3.916 1.00 11.95 O ATOM 202 CB LYS A 28 -1.140 53.008 6.251 1.00 12.33 C ATOM 203 CG LYS A 28 -2.225 52.333 7.081 1.00 15.61 C ATOM 204 CD LYS A 28 -2.213 52.799 8.538 1.00 19.30 C ATOM 205 CE LYS A 28 -2.772 54.203 8.699 1.00 21.53 C ATOM 206 NZ LYS A 28 -2.845 54.680 10.124 1.00 23.59 N ATOM 207 HA LYS A 28 -2.204 52.759 4.366 1.00 0.00 H ATOM 208 HB2 LYS A 28 -0.172 52.687 6.634 1.00 0.00 H ATOM 209 HB3 LYS A 28 -1.240 54.086 6.376 1.00 0.00 H ATOM 210 HG2 LYS A 28 -3.197 52.567 6.646 1.00 0.00 H ATOM 211 HG3 LYS A 28 -2.067 51.255 7.056 1.00 0.00 H ATOM 212 HD2 LYS A 28 -2.816 52.111 9.131 1.00 0.00 H ATOM 213 HD3 LYS A 28 -1.186 52.787 8.902 1.00 0.00 H ATOM 214 HE2 LYS A 28 -3.778 54.220 8.281 1.00 0.00 H ATOM 215 HE3 LYS A 28 -2.136 54.890 8.141 1.00 0.00 H ATOM 216 HZ1 LYS A 28 -3.459 54.043 10.671 1.00 0.00 H ATOM 217 HZ2 LYS A 28 -1.890 54.682 10.537 1.00 0.00 H ATOM 218 HZ3 LYS A 28 -3.236 55.643 10.146 1.00 0.00 H ATOM 219 H LYS A 28 -0.225 50.807 5.219 1.00 0.00 H ATOM 220 N LYS A 29 0.823 53.351 3.513 1.00 10.29 N ATOM 221 CA LYS A 29 1.766 54.282 2.882 1.00 10.94 C ATOM 222 C LYS A 29 2.145 55.418 3.829 1.00 10.75 C ATOM 223 O LYS A 29 2.189 56.595 3.449 1.00 11.43 O ATOM 224 CB LYS A 29 1.244 54.789 1.536 1.00 12.03 C ATOM 225 CG LYS A 29 1.184 53.673 0.485 1.00 14.03 C ATOM 226 CD LYS A 29 2.547 52.996 0.292 1.00 15.92 C ATOM 227 CE LYS A 29 2.524 51.959 -0.831 1.00 16.04 C ATOM 228 NZ LYS A 29 1.775 50.729 -0.441 1.00 14.89 N ATOM 229 HA LYS A 29 2.683 53.732 2.669 1.00 0.00 H ATOM 230 HB2 LYS A 29 0.242 55.194 1.677 1.00 0.00 H ATOM 231 HB3 LYS A 29 1.906 55.577 1.176 1.00 0.00 H ATOM 232 HG2 LYS A 29 0.460 52.924 0.807 1.00 0.00 H ATOM 233 HG3 LYS A 29 0.865 54.100 -0.466 1.00 0.00 H ATOM 234 HD2 LYS A 29 3.287 53.759 0.050 1.00 0.00 H ATOM 235 HD3 LYS A 29 2.828 52.501 1.222 1.00 0.00 H ATOM 236 HE2 LYS A 29 3.550 51.684 -1.077 1.00 0.00 H ATOM 237 HE3 LYS A 29 2.047 52.399 -1.707 1.00 0.00 H ATOM 238 HZ1 LYS A 29 2.227 50.298 0.390 1.00 0.00 H ATOM 239 HZ2 LYS A 29 0.793 50.981 -0.211 1.00 0.00 H ATOM 240 HZ3 LYS A 29 1.785 50.053 -1.232 1.00 0.00 H ATOM 241 H LYS A 29 1.080 52.345 3.572 1.00 0.00 H ATOM 242 N ASP A 30 2.464 55.029 5.062 1.00 10.22 N ATOM 243 CA ASP A 30 2.820 55.980 6.104 1.00 10.42 C ATOM 244 C ASP A 30 4.321 55.953 6.418 1.00 10.39 C ATOM 245 O ASP A 30 4.755 56.542 7.409 1.00 11.28 O ATOM 246 CB ASP A 30 1.983 55.711 7.358 1.00 10.86 C ATOM 247 CG ASP A 30 2.259 54.354 7.987 1.00 10.31 C ATOM 248 OD1 ASP A 30 3.243 53.660 7.611 1.00 10.40 O ATOM 249 OD2 ASP A 30 1.467 53.997 8.885 1.00 12.01 O ATOM 250 HA ASP A 30 2.598 56.983 5.740 1.00 0.00 H ATOM 251 HB2 ASP A 30 2.203 56.485 8.094 1.00 0.00 H ATOM 252 HB3 ASP A 30 0.928 55.759 7.087 1.00 0.00 H ATOM 253 H ASP A 30 2.458 54.014 5.287 1.00 0.00 H ATOM 254 N ARG A 31 5.095 55.294 5.556 1.00 9.96 N ATOM 255 CA ARG A 31 6.544 55.170 5.680 1.00 10.70 C ATOM 256 C ARG A 31 6.999 54.515 6.992 1.00 9.24 C ATOM 257 O ARG A 31 8.133 54.655 7.411 1.00 9.65 O ATOM 258 CB ARG A 31 7.269 56.479 5.334 1.00 12.10 C ATOM 259 CG ARG A 31 7.183 56.762 3.802 1.00 13.91 C ATOM 260 CD ARG A 31 7.860 58.005 3.371 1.00 14.96 C ATOM 261 NE ARG A 31 9.285 57.957 3.647 1.00 13.62 N ATOM 262 CZ ARG A 31 10.227 57.452 2.837 1.00 13.60 C ATOM 263 NH1 ARG A 31 9.938 56.897 1.668 1.00 12.37 N ATOM 264 NH2 ARG A 31 11.493 57.518 3.192 1.00 14.75 N ATOM 265 HA ARG A 31 6.858 54.456 4.919 1.00 0.00 H ATOM 266 HB2 ARG A 31 6.804 57.301 5.878 1.00 0.00 H ATOM 267 HB3 ARG A 31 8.316 56.398 5.626 1.00 0.00 H ATOM 268 HG2 ARG A 31 7.639 55.924 3.274 1.00 0.00 H ATOM 269 HG3 ARG A 31 6.131 56.834 3.527 1.00 0.00 H ATOM 270 HD2 ARG A 31 7.424 58.850 3.904 1.00 0.00 H ATOM 271 HD3 ARG A 31 7.711 58.137 2.299 1.00 0.00 H ATOM 272 HE ARG A 31 9.604 58.350 4.556 1.00 0.00 H ATOM 273 HH12 ARG A 31 10.700 56.517 1.070 1.00 0.00 H ATOM 274 HH11 ARG A 31 8.950 56.841 1.349 1.00 0.00 H ATOM 275 HH22 ARG A 31 12.229 57.128 2.569 1.00 0.00 H ATOM 276 HH21 ARG A 31 11.757 57.960 4.096 1.00 0.00 H ATOM 277 H ARG A 31 4.636 54.838 4.741 1.00 0.00 H ATOM 278 N GLY A 32 6.131 53.708 7.591 1.00 8.28 N ATOM 279 CA GLY A 32 6.454 53.077 8.867 1.00 7.72 C ATOM 280 C GLY A 32 7.395 51.887 8.768 1.00 6.59 C ATOM 281 O GLY A 32 8.009 51.492 9.761 1.00 6.80 O ATOM 282 HA3 GLY A 32 5.524 52.738 9.323 1.00 0.00 H ATOM 283 HA2 GLY A 32 6.919 53.826 9.508 1.00 0.00 H ATOM 284 H GLY A 32 5.210 53.523 7.145 1.00 0.00 H ATOM 285 N VAL A 33 7.465 51.289 7.583 1.00 6.25 N ATOM 286 CA VAL A 33 8.333 50.158 7.310 1.00 6.01 C ATOM 287 C VAL A 33 8.925 50.390 5.923 1.00 5.78 C ATOM 288 O VAL A 33 8.194 50.409 4.932 1.00 6.01 O ATOM 289 CB VAL A 33 7.598 48.801 7.347 1.00 6.51 C ATOM 290 CG1 VAL A 33 8.601 47.668 7.183 1.00 7.76 C ATOM 291 CG2 VAL A 33 6.796 48.640 8.643 1.00 7.55 C ATOM 292 HA VAL A 33 9.097 50.100 8.086 1.00 0.00 H ATOM 293 HB VAL A 33 6.889 48.767 6.520 1.00 0.00 H ATOM 294 HG11 VAL A 33 9.115 47.775 6.228 1.00 0.00 H ATOM 295 HG12 VAL A 33 9.328 47.708 7.994 1.00 0.00 H ATOM 296 HG13 VAL A 33 8.076 46.713 7.210 1.00 0.00 H ATOM 297 HG21 VAL A 33 7.472 48.693 9.496 1.00 0.00 H ATOM 298 HG22 VAL A 33 6.057 49.438 8.713 1.00 0.00 H ATOM 299 HG23 VAL A 33 6.290 47.674 8.638 1.00 0.00 H ATOM 300 H VAL A 33 6.867 51.650 6.812 1.00 0.00 H ATOM 301 N LEU A 34 10.243 50.569 5.884 1.00 5.79 N ATOM 302 CA LEU A 34 10.987 50.780 4.641 1.00 5.87 C ATOM 303 C LEU A 34 11.877 49.580 4.393 1.00 5.52 C ATOM 304 O LEU A 34 12.478 49.043 5.324 1.00 6.57 O ATOM 305 CB LEU A 34 11.842 52.055 4.690 1.00 6.59 C ATOM 306 CG LEU A 34 11.087 53.349 4.961 1.00 8.21 C ATOM 307 CD1 LEU A 34 12.053 54.492 5.096 1.00 9.93 C ATOM 308 CD2 LEU A 34 10.034 53.655 3.904 1.00 11.10 C ATOM 309 HA LEU A 34 10.268 50.900 3.830 1.00 0.00 H ATOM 310 HB2 LEU A 34 12.585 51.930 5.478 1.00 0.00 H ATOM 311 HB3 LEU A 34 12.347 52.157 3.729 1.00 0.00 H ATOM 312 HG LEU A 34 10.550 53.215 5.900 1.00 0.00 H ATOM 313 HD21 LEU A 34 10.515 53.749 2.930 1.00 0.00 H ATOM 314 HD22 LEU A 34 9.305 52.845 3.874 1.00 0.00 H ATOM 315 HD23 LEU A 34 9.531 54.589 4.154 1.00 0.00 H ATOM 316 HD11 LEU A 34 12.734 54.295 5.924 1.00 0.00 H ATOM 317 HD12 LEU A 34 12.622 54.596 4.172 1.00 0.00 H ATOM 318 HD13 LEU A 34 11.501 55.412 5.290 1.00 0.00 H ATOM 319 H LEU A 34 10.770 50.558 6.780 1.00 0.00 H ATOM 320 N LYS A 35 12.016 49.189 3.131 1.00 5.28 N ATOM 321 CA LYS A 35 12.748 47.979 2.755 1.00 5.19 C ATOM 322 C LYS A 35 13.725 48.223 1.605 1.00 5.20 C ATOM 323 O LYS A 35 13.407 48.929 0.641 1.00 5.99 O ATOM 324 CB LYS A 35 11.737 46.917 2.316 1.00 5.56 C ATOM 325 CG LYS A 35 12.353 45.571 1.922 1.00 6.40 C ATOM 326 CD LYS A 35 11.348 44.572 1.379 1.00 6.77 C ATOM 327 CE LYS A 35 12.044 43.268 1.033 1.00 6.39 C ATOM 328 NZ LYS A 35 11.215 42.400 0.158 1.00 6.56 N ATOM 329 HA LYS A 35 13.325 47.655 3.621 1.00 0.00 H ATOM 330 HB2 LYS A 35 11.045 46.746 3.140 1.00 0.00 H ATOM 331 HB3 LYS A 35 11.189 47.304 1.457 1.00 0.00 H ATOM 332 HG2 LYS A 35 13.108 45.749 1.157 1.00 0.00 H ATOM 333 HG3 LYS A 35 12.826 45.138 2.803 1.00 0.00 H ATOM 334 HD2 LYS A 35 10.583 44.384 2.132 1.00 0.00 H ATOM 335 HD3 LYS A 35 10.881 44.981 0.483 1.00 0.00 H ATOM 336 HE2 LYS A 35 12.261 42.730 1.956 1.00 0.00 H ATOM 337 HE3 LYS A 35 12.978 43.495 0.518 1.00 0.00 H ATOM 338 HZ1 LYS A 35 10.324 42.171 0.643 1.00 0.00 H ATOM 339 HZ2 LYS A 35 11.009 42.901 -0.730 1.00 0.00 H ATOM 340 HZ3 LYS A 35 11.734 41.523 -0.050 1.00 0.00 H ATOM 341 H LYS A 35 11.587 49.766 2.380 1.00 0.00 H ATOM 342 N ILE A 36 14.884 47.569 1.674 1.00 5.25 N ATOM 343 CA ILE A 36 15.791 47.403 0.527 1.00 5.71 C ATOM 344 C ILE A 36 16.083 45.917 0.394 1.00 5.74 C ATOM 345 O ILE A 36 16.444 45.252 1.363 1.00 6.14 O ATOM 346 CB ILE A 36 17.131 48.177 0.706 1.00 5.75 C ATOM 347 CG1 ILE A 36 16.859 49.691 0.679 1.00 6.05 C ATOM 348 CG2 ILE A 36 18.126 47.755 -0.363 1.00 7.04 C ATOM 349 CD1 ILE A 36 18.067 50.544 0.993 1.00 6.48 C ATOM 350 HA ILE A 36 15.310 47.809 -0.363 1.00 0.00 H ATOM 351 HB ILE A 36 17.573 47.935 1.672 1.00 0.00 H ATOM 352 HG12 ILE A 36 16.502 49.957 -0.316 1.00 0.00 H ATOM 353 HG13 ILE A 36 16.084 49.912 1.413 1.00 0.00 H ATOM 354 HD11 ILE A 36 18.432 50.302 1.991 1.00 0.00 H ATOM 355 HD12 ILE A 36 18.850 50.346 0.261 1.00 0.00 H ATOM 356 HD13 ILE A 36 17.787 51.597 0.952 1.00 0.00 H ATOM 357 HG21 ILE A 36 18.316 46.685 -0.278 1.00 0.00 H ATOM 358 HG22 ILE A 36 17.714 47.975 -1.348 1.00 0.00 H ATOM 359 HG23 ILE A 36 19.058 48.303 -0.227 1.00 0.00 H ATOM 360 H ILE A 36 15.162 47.154 2.586 1.00 0.00 H ATOM 361 N VAL A 37 15.947 45.395 -0.823 1.00 6.09 N ATOM 362 CA VAL A 37 16.361 44.024 -1.121 1.00 6.63 C ATOM 363 C VAL A 37 17.853 44.041 -1.372 1.00 6.61 C ATOM 364 O VAL A 37 18.338 44.724 -2.276 1.00 7.35 O ATOM 365 CB VAL A 37 15.620 43.441 -2.348 1.00 7.50 C ATOM 366 CG1 VAL A 37 16.159 42.058 -2.694 1.00 8.67 C ATOM 367 CG2 VAL A 37 14.101 43.388 -2.100 1.00 8.46 C ATOM 368 HA VAL A 37 16.110 43.384 -0.275 1.00 0.00 H ATOM 369 HB VAL A 37 15.800 44.101 -3.197 1.00 0.00 H ATOM 370 HG11 VAL A 37 17.222 42.131 -2.925 1.00 0.00 H ATOM 371 HG12 VAL A 37 16.015 41.390 -1.844 1.00 0.00 H ATOM 372 HG13 VAL A 37 15.624 41.667 -3.559 1.00 0.00 H ATOM 373 HG21 VAL A 37 13.897 42.757 -1.235 1.00 0.00 H ATOM 374 HG22 VAL A 37 13.729 44.395 -1.912 1.00 0.00 H ATOM 375 HG23 VAL A 37 13.605 42.974 -2.978 1.00 0.00 H ATOM 376 H VAL A 37 15.536 45.977 -1.581 1.00 0.00 H ATOM 377 N LYS A 38 18.586 43.312 -0.540 1.00 6.38 N ATOM 378 CA LYS A 38 20.038 43.218 -0.616 1.00 7.20 C ATOM 379 C LYS A 38 20.518 42.023 -1.455 1.00 8.23 C ATOM 380 O LYS A 38 21.479 42.138 -2.219 1.00 9.56 O ATOM 381 CB LYS A 38 20.630 43.169 0.791 1.00 7.61 C ATOM 382 CG LYS A 38 20.363 44.438 1.616 1.00 7.37 C ATOM 383 CD LYS A 38 21.080 45.693 1.122 1.00 7.13 C ATOM 384 CE LYS A 38 22.584 45.577 1.322 1.00 7.17 C ATOM 385 NZ LYS A 38 23.337 46.768 0.860 1.00 9.94 N ATOM 386 HA LYS A 38 20.394 44.112 -1.129 1.00 0.00 H ATOM 387 HB2 LYS A 38 20.198 42.318 1.318 1.00 0.00 H ATOM 388 HB3 LYS A 38 21.708 43.033 0.707 1.00 0.00 H ATOM 389 HG2 LYS A 38 19.291 44.633 1.600 1.00 0.00 H ATOM 390 HG3 LYS A 38 20.681 44.248 2.641 1.00 0.00 H ATOM 391 HD2 LYS A 38 20.871 45.829 0.061 1.00 0.00 H ATOM 392 HD3 LYS A 38 20.712 46.556 1.677 1.00 0.00 H ATOM 393 HE2 LYS A 38 22.940 44.708 0.769 1.00 0.00 H ATOM 394 HE3 LYS A 38 22.781 45.435 2.385 1.00 0.00 H ATOM 395 HZ1 LYS A 38 23.168 46.911 -0.156 1.00 0.00 H ATOM 396 HZ2 LYS A 38 23.016 47.605 1.387 1.00 0.00 H ATOM 397 HZ3 LYS A 38 24.353 46.620 1.026 1.00 0.00 H ATOM 398 H LYS A 38 18.097 42.779 0.207 1.00 0.00 H ATOM 399 N ARG A 39 19.871 40.877 -1.293 1.00 8.44 N ATOM 400 CA ARG A 39 20.116 39.728 -2.151 1.00 10.13 C ATOM 401 C ARG A 39 18.800 39.210 -2.652 1.00 9.71 C ATOM 402 O ARG A 39 17.923 38.897 -1.862 1.00 9.29 O ATOM 403 CB ARG A 39 20.827 38.588 -1.473 1.00 11.17 C ATOM 404 CG ARG A 39 21.031 37.454 -2.490 1.00 12.83 C ATOM 405 CD ARG A 39 21.796 36.362 -1.939 1.00 12.86 C ATOM 406 NE ARG A 39 21.016 35.578 -1.001 1.00 11.24 N ATOM 407 CZ ARG A 39 21.565 34.789 -0.094 1.00 12.43 C ATOM 408 NH1 ARG A 39 22.887 34.695 -0.022 1.00 15.96 N ATOM 409 NH2 ARG A 39 20.799 34.062 0.721 1.00 12.98 N ATOM 410 HA ARG A 39 20.765 40.083 -2.951 1.00 0.00 H ATOM 411 HB2 ARG A 39 21.795 38.928 -1.104 1.00 0.00 H ATOM 412 HB3 ARG A 39 20.227 38.227 -0.637 1.00 0.00 H ATOM 413 HG2 ARG A 39 20.055 37.079 -2.799 1.00 0.00 H ATOM 414 HG3 ARG A 39 21.558 37.850 -3.358 1.00 0.00 H ATOM 415 HD2 ARG A 39 22.667 36.766 -1.423 1.00 0.00 H ATOM 416 HD3 ARG A 39 22.125 35.715 -2.752 1.00 0.00 H ATOM 417 HE ARG A 39 19.979 35.639 -1.044 1.00 0.00 H ATOM 418 HH12 ARG A 39 23.326 34.076 0.689 1.00 0.00 H ATOM 419 HH11 ARG A 39 23.484 35.240 -0.677 1.00 0.00 H ATOM 420 HH22 ARG A 39 21.238 33.443 1.432 1.00 0.00 H ATOM 421 HH21 ARG A 39 19.763 34.114 0.645 1.00 0.00 H ATOM 422 H ARG A 39 19.168 40.797 -0.531 1.00 0.00 H ATOM 423 N VAL A 40 18.689 39.119 -3.976 1.00 10.97 N ATOM 424 CA VAL A 40 17.498 38.623 -4.615 1.00 11.40 C ATOM 425 C VAL A 40 17.389 37.127 -4.327 1.00 10.52 C ATOM 426 O VAL A 40 18.370 36.375 -4.435 1.00 11.12 O ATOM 427 CB VAL A 40 17.531 38.915 -6.125 1.00 12.59 C ATOM 428 CG1 VAL A 40 16.366 38.265 -6.829 1.00 14.27 C ATOM 429 CG2 VAL A 40 17.513 40.428 -6.367 1.00 14.50 C ATOM 430 HA VAL A 40 16.617 39.128 -4.219 1.00 0.00 H ATOM 431 HB VAL A 40 18.451 38.496 -6.533 1.00 0.00 H ATOM 432 HG11 VAL A 40 16.410 37.186 -6.681 1.00 0.00 H ATOM 433 HG12 VAL A 40 15.433 38.652 -6.419 1.00 0.00 H ATOM 434 HG13 VAL A 40 16.416 38.489 -7.895 1.00 0.00 H ATOM 435 HG21 VAL A 40 16.605 40.852 -5.939 1.00 0.00 H ATOM 436 HG22 VAL A 40 18.385 40.881 -5.895 1.00 0.00 H ATOM 437 HG23 VAL A 40 17.537 40.623 -7.439 1.00 0.00 H ATOM 438 H VAL A 40 19.490 39.416 -4.569 1.00 0.00 H ATOM 439 N GLY A 41 16.198 36.708 -3.924 1.00 9.76 N ATOM 440 CA GLY A 41 15.913 35.306 -3.666 1.00 9.68 C ATOM 441 C GLY A 41 15.414 34.540 -4.888 1.00 10.50 C ATOM 442 O GLY A 41 15.589 34.952 -6.031 1.00 11.56 O ATOM 443 HA3 GLY A 41 15.150 35.248 -2.890 1.00 0.00 H ATOM 444 HA2 GLY A 41 16.827 34.829 -3.312 1.00 0.00 H ATOM 445 H GLY A 41 15.440 37.407 -3.787 1.00 0.00 H ATOM 446 N ASN A 42 14.747 33.424 -4.630 1.00 11.27 N ATOM 447 CA ASN A 42 14.447 32.431 -5.657 1.00 12.04 C ATOM 448 C ASN A 42 13.008 32.473 -6.132 1.00 12.64 C ATOM 449 O ASN A 42 12.078 32.400 -5.342 1.00 13.77 O ATOM 450 CB ASN A 42 14.766 31.040 -5.119 1.00 12.56 C ATOM 451 CG ASN A 42 16.216 30.925 -4.640 1.00 13.00 C ATOM 452 OD1 ASN A 42 17.113 31.548 -5.204 1.00 16.83 O ATOM 453 ND2 ASN A 42 16.441 30.142 -3.592 1.00 15.30 N ATOM 454 HA ASN A 42 15.068 32.668 -6.521 1.00 0.00 H ATOM 455 HB2 ASN A 42 14.101 30.826 -4.282 1.00 0.00 H ATOM 456 HB3 ASN A 42 14.598 30.310 -5.911 1.00 0.00 H ATOM 457 HD22 ASN A 42 15.652 29.633 -3.145 1.00 0.00 H ATOM 458 HD21 ASN A 42 17.406 30.038 -3.218 1.00 0.00 H ATOM 459 H ASN A 42 14.424 33.249 -3.657 1.00 0.00 H ATOM 460 N GLY A 43 12.826 32.545 -7.440 1.00 13.59 N ATOM 461 CA GLY A 43 11.505 32.510 -8.027 1.00 14.29 C ATOM 462 C GLY A 43 10.669 33.718 -7.700 1.00 14.11 C ATOM 463 O GLY A 43 11.187 34.810 -7.494 1.00 15.86 O ATOM 464 HA3 GLY A 43 10.988 31.623 -7.661 1.00 0.00 H ATOM 465 HA2 GLY A 43 11.610 32.446 -9.110 1.00 0.00 H ATOM 466 H GLY A 43 13.655 32.629 -8.063 1.00 0.00 H ATOM 467 N GLU A 44 9.356 33.520 -7.669 1.00 13.92 N ATOM 468 CA GLU A 44 8.408 34.613 -7.446 1.00 13.59 C ATOM 469 C GLU A 44 7.491 34.392 -6.246 1.00 12.06 C ATOM 470 O GLU A 44 6.665 35.260 -5.944 1.00 12.14 O ATOM 471 CB GLU A 44 7.566 34.903 -8.711 1.00 14.20 C ATOM 472 CG GLU A 44 7.120 33.699 -9.518 1.00 17.19 C ATOM 473 CD GLU A 44 6.622 34.066 -10.904 1.00 19.76 C ATOM 474 OE1 GLU A 44 5.834 35.025 -11.029 1.00 21.74 O ATOM 475 OE2 GLU A 44 7.014 33.384 -11.873 1.00 22.05 O ATOM 476 HA GLU A 44 9.023 35.484 -7.219 1.00 0.00 H ATOM 477 HB2 GLU A 44 6.672 35.442 -8.398 1.00 0.00 H ATOM 478 HB3 GLU A 44 8.161 35.539 -9.366 1.00 0.00 H ATOM 479 HG2 GLU A 44 7.964 33.017 -9.621 1.00 0.00 H ATOM 480 HG3 GLU A 44 6.315 33.199 -8.980 1.00 0.00 H ATOM 481 H GLU A 44 8.989 32.557 -7.808 1.00 0.00 H ATOM 482 N GLU A 45 7.595 33.245 -5.574 1.00 9.90 N ATOM 483 CA GLU A 45 6.661 32.966 -4.485 1.00 9.02 C ATOM 484 C GLU A 45 7.125 33.543 -3.150 1.00 7.89 C ATOM 485 O GLU A 45 8.284 33.399 -2.772 1.00 8.78 O ATOM 486 CB GLU A 45 6.407 31.468 -4.346 1.00 9.06 C ATOM 487 CG GLU A 45 5.228 31.157 -3.427 1.00 9.49 C ATOM 488 CD GLU A 45 4.872 29.687 -3.313 1.00 9.10 C ATOM 489 OE1 GLU A 45 5.647 28.816 -3.766 1.00 11.44 O ATOM 490 OE2 GLU A 45 3.785 29.429 -2.760 1.00 10.80 O ATOM 491 HA GLU A 45 5.728 33.462 -4.750 1.00 0.00 H ATOM 492 HB2 GLU A 45 6.199 31.055 -5.333 1.00 0.00 H ATOM 493 HB3 GLU A 45 7.302 30.998 -3.938 1.00 0.00 H ATOM 494 HG2 GLU A 45 5.471 31.524 -2.430 1.00 0.00 H ATOM 495 HG3 GLU A 45 4.355 31.688 -3.806 1.00 0.00 H ATOM 496 H GLU A 45 8.333 32.556 -5.822 1.00 0.00 H ATOM 497 N THR A 46 6.200 34.201 -2.459 1.00 7.60 N ATOM 498 CA THR A 46 6.402 34.667 -1.093 1.00 6.96 C ATOM 499 C THR A 46 5.571 33.769 -0.168 1.00 6.68 C ATOM 500 O THR A 46 4.644 33.106 -0.614 1.00 7.36 O ATOM 501 CB THR A 46 5.964 36.136 -0.956 1.00 7.38 C ATOM 502 OG1 THR A 46 4.577 36.226 -1.261 1.00 8.19 O ATOM 503 CG2 THR A 46 6.763 37.064 -1.883 1.00 9.17 C ATOM 504 HA THR A 46 7.457 34.613 -0.825 1.00 0.00 H ATOM 505 HB THR A 46 6.156 36.460 0.067 1.00 0.00 H ATOM 506 HG1 THR A 46 4.423 35.913 -2.187 1.00 0.00 H ATOM 507 HG23 THR A 46 7.824 36.989 -1.643 1.00 0.00 H ATOM 508 HG21 THR A 46 6.602 36.767 -2.919 1.00 0.00 H ATOM 509 HG22 THR A 46 6.429 38.092 -1.742 1.00 0.00 H ATOM 510 H THR A 46 5.286 34.393 -2.916 1.00 0.00 H ATOM 511 N PRO A 47 5.880 33.763 1.132 1.00 6.87 N ATOM 512 CA PRO A 47 5.131 32.885 2.026 1.00 7.13 C ATOM 513 C PRO A 47 3.674 33.291 2.137 1.00 7.27 C ATOM 514 O PRO A 47 3.290 34.407 1.779 1.00 9.32 O ATOM 515 CB PRO A 47 5.853 33.040 3.384 1.00 7.77 C ATOM 516 CG PRO A 47 6.901 34.005 3.192 1.00 9.15 C ATOM 517 CD PRO A 47 6.952 34.502 1.819 1.00 7.57 C ATOM 518 HA PRO A 47 5.110 31.856 1.666 1.00 0.00 H ATOM 519 HD3 PRO A 47 6.764 35.575 1.788 1.00 0.00 H ATOM 520 HD2 PRO A 47 7.921 34.291 1.366 1.00 0.00 H ATOM 521 HG3 PRO A 47 7.856 33.538 3.432 1.00 0.00 H ATOM 522 HG2 PRO A 47 6.731 34.846 3.864 1.00 0.00 H ATOM 523 HB2 PRO A 47 5.154 33.392 4.143 1.00 0.00 H ATOM 524 HB3 PRO A 47 6.275 32.085 3.696 1.00 0.00 H ATOM 525 N MET A 48 2.830 32.400 2.613 1.00 7.10 N ATOM 526 CA MET A 48 1.476 32.821 2.907 1.00 7.04 C ATOM 527 C MET A 48 1.214 32.795 4.386 1.00 6.44 C ATOM 528 O MET A 48 1.931 32.176 5.180 1.00 6.68 O ATOM 529 CB MET A 48 0.428 31.972 2.187 1.00 6.66 C ATOM 530 CG MET A 48 0.397 30.536 2.661 1.00 6.74 C ATOM 531 SD MET A 48 -0.955 29.583 1.916 1.00 9.50 S ATOM 532 CE MET A 48 -2.380 30.278 2.765 1.00 8.26 C ATOM 533 HA MET A 48 1.387 33.843 2.539 1.00 0.00 H ATOM 534 HB2 MET A 48 -0.553 32.415 2.357 1.00 0.00 H ATOM 535 HB3 MET A 48 0.649 31.980 1.120 1.00 0.00 H ATOM 536 HG2 MET A 48 0.274 30.528 3.744 1.00 0.00 H ATOM 537 HG3 MET A 48 1.343 30.062 2.401 1.00 0.00 H ATOM 538 HE1 MET A 48 -2.276 30.118 3.838 1.00 0.00 H ATOM 539 HE2 MET A 48 -2.438 31.347 2.560 1.00 0.00 H ATOM 540 HE3 MET A 48 -3.287 29.789 2.410 1.00 0.00 H ATOM 541 H MET A 48 3.129 31.417 2.774 1.00 0.00 H ATOM 542 N ILE A 49 0.142 33.480 4.725 1.00 6.63 N ATOM 543 CA ILE A 49 -0.333 33.589 6.088 1.00 7.15 C ATOM 544 C ILE A 49 -0.395 32.212 6.722 1.00 7.25 C ATOM 545 O ILE A 49 -0.930 31.247 6.147 1.00 7.38 O ATOM 546 CB ILE A 49 -1.695 34.314 6.154 1.00 8.10 C ATOM 547 CG1 ILE A 49 -2.121 34.495 7.606 1.00 9.58 C ATOM 548 CG2 ILE A 49 -2.748 33.623 5.276 1.00 9.15 C ATOM 549 CD1 ILE A 49 -3.332 35.421 7.786 1.00 11.66 C ATOM 550 HA ILE A 49 0.371 34.197 6.657 1.00 0.00 H ATOM 551 HB ILE A 49 -1.591 35.314 5.732 1.00 0.00 H ATOM 552 HG12 ILE A 49 -2.373 33.516 8.015 1.00 0.00 H ATOM 553 HG13 ILE A 49 -1.282 34.915 8.161 1.00 0.00 H ATOM 554 HD11 ILE A 49 -3.094 36.409 7.393 1.00 0.00 H ATOM 555 HD12 ILE A 49 -4.185 35.010 7.247 1.00 0.00 H ATOM 556 HD13 ILE A 49 -3.574 35.499 8.846 1.00 0.00 H ATOM 557 HG21 ILE A 49 -2.410 33.620 4.240 1.00 0.00 H ATOM 558 HG22 ILE A 49 -2.887 32.597 5.617 1.00 0.00 H ATOM 559 HG23 ILE A 49 -3.692 34.163 5.350 1.00 0.00 H ATOM 560 H ILE A 49 -0.390 33.967 3.976 1.00 0.00 H ATOM 561 N GLY A 50 0.146 32.122 7.930 1.00 7.13 N ATOM 562 CA GLY A 50 0.148 30.882 8.669 1.00 8.60 C ATOM 563 C GLY A 50 1.313 29.975 8.391 1.00 8.45 C ATOM 564 O GLY A 50 1.490 29.003 9.113 1.00 10.41 O ATOM 565 HA3 GLY A 50 -0.767 30.342 8.425 1.00 0.00 H ATOM 566 HA2 GLY A 50 0.153 31.122 9.732 1.00 0.00 H ATOM 567 H GLY A 50 0.580 32.966 8.355 1.00 0.00 H ATOM 568 N ASP A 51 2.129 30.266 7.376 1.00 7.44 N ATOM 569 CA ASP A 51 3.287 29.429 7.104 1.00 7.25 C ATOM 570 C ASP A 51 4.282 29.529 8.254 1.00 6.96 C ATOM 571 O ASP A 51 4.440 30.568 8.888 1.00 7.71 O ATOM 572 CB ASP A 51 4.017 29.863 5.835 1.00 7.57 C ATOM 573 CG ASP A 51 3.367 29.364 4.552 1.00 8.06 C ATOM 574 OD1 ASP A 51 2.420 28.549 4.614 1.00 9.22 O ATOM 575 OD2 ASP A 51 3.859 29.800 3.468 1.00 8.92 O ATOM 576 HA ASP A 51 2.918 28.410 6.982 1.00 0.00 H ATOM 577 HB2 ASP A 51 4.041 30.952 5.807 1.00 0.00 H ATOM 578 HB3 ASP A 51 5.036 29.479 5.876 1.00 0.00 H ATOM 579 H ASP A 51 1.936 31.094 6.777 1.00 0.00 H ATOM 580 N LYS A 52 4.968 28.423 8.495 1.00 7.64 N ATOM 581 CA LYS A 52 6.133 28.404 9.365 1.00 8.28 C ATOM 582 C LYS A 52 7.296 28.972 8.587 1.00 8.41 C ATOM 583 O LYS A 52 7.668 28.429 7.559 1.00 10.70 O ATOM 584 CB LYS A 52 6.438 26.957 9.770 1.00 9.69 C ATOM 585 CG LYS A 52 7.477 26.770 10.866 1.00 13.12 C ATOM 586 CD LYS A 52 7.531 25.328 11.367 1.00 17.43 C ATOM 587 CE LYS A 52 6.325 24.958 12.208 1.00 20.45 C ATOM 588 NZ LYS A 52 6.052 25.912 13.318 1.00 23.50 N ATOM 589 HA LYS A 52 5.955 28.992 10.265 1.00 0.00 H ATOM 590 HB2 LYS A 52 5.508 26.504 10.113 1.00 0.00 H ATOM 591 HB3 LYS A 52 6.791 26.431 8.883 1.00 0.00 H ATOM 592 HG2 LYS A 52 8.456 27.043 10.472 1.00 0.00 H ATOM 593 HG3 LYS A 52 7.228 27.424 11.702 1.00 0.00 H ATOM 594 HD2 LYS A 52 7.575 24.660 10.506 1.00 0.00 H ATOM 595 HD3 LYS A 52 8.430 25.201 11.970 1.00 0.00 H ATOM 596 HE2 LYS A 52 6.495 23.970 12.637 1.00 0.00 H ATOM 597 HE3 LYS A 52 5.450 24.926 11.559 1.00 0.00 H ATOM 598 HZ1 LYS A 52 6.874 25.946 13.954 1.00 0.00 H ATOM 599 HZ2 LYS A 52 5.877 26.859 12.925 1.00 0.00 H ATOM 600 HZ3 LYS A 52 5.215 25.595 13.848 1.00 0.00 H ATOM 601 H LYS A 52 4.663 27.536 8.046 1.00 0.00 H ATOM 602 N VAL A 53 7.832 30.091 9.054 1.00 7.64 N ATOM 603 CA VAL A 53 8.920 30.775 8.385 1.00 8.02 C ATOM 604 C VAL A 53 10.176 30.662 9.256 1.00 7.69 C ATOM 605 O VAL A 53 10.124 30.764 10.475 1.00 8.56 O ATOM 606 CB VAL A 53 8.577 32.246 8.038 1.00 9.00 C ATOM 607 CG1 VAL A 53 7.386 32.303 7.137 1.00 10.44 C ATOM 608 CG2 VAL A 53 8.359 33.111 9.246 1.00 11.50 C ATOM 609 HA VAL A 53 9.102 30.294 7.424 1.00 0.00 H ATOM 610 HB VAL A 53 9.448 32.651 7.524 1.00 0.00 H ATOM 611 HG11 VAL A 53 7.602 31.761 6.216 1.00 0.00 H ATOM 612 HG12 VAL A 53 6.532 31.846 7.637 1.00 0.00 H ATOM 613 HG13 VAL A 53 7.158 33.343 6.903 1.00 0.00 H ATOM 614 HG21 VAL A 53 7.532 32.712 9.833 1.00 0.00 H ATOM 615 HG22 VAL A 53 9.265 33.121 9.853 1.00 0.00 H ATOM 616 HG23 VAL A 53 8.123 34.126 8.927 1.00 0.00 H ATOM 617 H VAL A 53 7.456 30.494 9.936 1.00 0.00 H ATOM 618 N TYR A 54 11.306 30.477 8.586 1.00 7.43 N ATOM 619 CA TYR A 54 12.616 30.321 9.221 1.00 7.36 C ATOM 620 C TYR A 54 13.468 31.462 8.726 1.00 6.59 C ATOM 621 O TYR A 54 13.663 31.590 7.523 1.00 7.09 O ATOM 622 CB TYR A 54 13.278 29.012 8.781 1.00 8.11 C ATOM 623 CG TYR A 54 12.548 27.785 9.208 1.00 10.78 C ATOM 624 CD1 TYR A 54 13.029 26.998 10.240 1.00 13.96 C ATOM 625 CD2 TYR A 54 11.351 27.413 8.600 1.00 13.35 C ATOM 626 CE1 TYR A 54 12.355 25.848 10.638 1.00 16.84 C ATOM 627 CE2 TYR A 54 10.671 26.277 8.992 1.00 16.17 C ATOM 628 CZ TYR A 54 11.179 25.512 10.016 1.00 16.18 C ATOM 629 OH TYR A 54 10.519 24.371 10.427 1.00 20.48 O ATOM 630 HA TYR A 54 12.510 30.312 10.306 1.00 0.00 H ATOM 631 HB3 TYR A 54 14.282 28.977 9.204 1.00 0.00 H ATOM 632 HB2 TYR A 54 13.343 29.010 7.693 1.00 0.00 H ATOM 633 HD2 TYR A 54 10.943 28.031 7.800 1.00 0.00 H ATOM 634 HE2 TYR A 54 9.744 25.990 8.496 1.00 0.00 H ATOM 635 HE1 TYR A 54 12.756 25.221 11.434 1.00 0.00 H ATOM 636 HD1 TYR A 54 13.950 27.284 10.749 1.00 0.00 H ATOM 637 HH TYR A 54 11.022 23.949 11.168 1.00 0.00 H ATOM 638 H TYR A 54 11.258 30.441 7.548 1.00 0.00 H ATOM 639 N VAL A 55 13.968 32.291 9.639 1.00 6.55 N ATOM 640 CA VAL A 55 14.795 33.428 9.266 1.00 7.13 C ATOM 641 C VAL A 55 16.077 33.480 10.083 1.00 7.09 C ATOM 642 O VAL A 55 16.158 32.991 11.213 1.00 8.34 O ATOM 643 CB VAL A 55 14.055 34.789 9.408 1.00 7.81 C ATOM 644 CG1 VAL A 55 12.794 34.801 8.570 1.00 8.60 C ATOM 645 CG2 VAL A 55 13.758 35.127 10.853 1.00 9.19 C ATOM 646 HA VAL A 55 15.035 33.276 8.214 1.00 0.00 H ATOM 647 HB VAL A 55 14.723 35.565 9.034 1.00 0.00 H ATOM 648 HG11 VAL A 55 13.054 34.648 7.523 1.00 0.00 H ATOM 649 HG12 VAL A 55 12.131 34.002 8.902 1.00 0.00 H ATOM 650 HG13 VAL A 55 12.292 35.762 8.684 1.00 0.00 H ATOM 651 HG21 VAL A 55 13.127 34.350 11.284 1.00 0.00 H ATOM 652 HG22 VAL A 55 14.693 35.188 11.410 1.00 0.00 H ATOM 653 HG23 VAL A 55 13.241 36.085 10.902 1.00 0.00 H ATOM 654 H VAL A 55 13.762 32.122 10.644 1.00 0.00 H ATOM 655 N HIS A 56 17.100 34.094 9.492 1.00 6.56 N ATOM 656 CA HIS A 56 18.226 34.617 10.265 1.00 6.86 C ATOM 657 C HIS A 56 18.127 36.128 10.253 1.00 6.79 C ATOM 658 O HIS A 56 17.694 36.724 9.265 1.00 8.73 O ATOM 659 CB HIS A 56 19.575 34.159 9.709 1.00 7.53 C ATOM 660 CG HIS A 56 20.109 32.930 10.376 1.00 7.96 C ATOM 661 ND1 HIS A 56 20.181 32.809 11.745 1.00 8.63 N ATOM 662 CD2 HIS A 56 20.612 31.781 9.866 1.00 9.99 C ATOM 663 CE1 HIS A 56 20.709 31.638 12.051 1.00 10.01 C ATOM 664 NE2 HIS A 56 20.980 30.997 10.932 1.00 11.02 N ATOM 665 HA HIS A 56 18.173 34.232 11.283 1.00 0.00 H ATOM 666 HB2 HIS A 56 19.458 33.951 8.645 1.00 0.00 H ATOM 667 HB3 HIS A 56 20.296 34.966 9.843 1.00 0.00 H ATOM 668 HD2 HIS A 56 20.707 31.527 8.810 1.00 0.00 H ATOM 669 HE1 HIS A 56 20.890 31.265 13.059 1.00 0.00 H ATOM 670 H HIS A 56 17.098 34.204 8.458 1.00 0.00 H ATOM 671 N TYR A 57 18.531 36.747 11.350 1.00 6.94 N ATOM 672 CA TYR A 57 18.438 38.198 11.446 1.00 7.02 C ATOM 673 C TYR A 57 19.435 38.781 12.406 1.00 7.09 C ATOM 674 O TYR A 57 19.967 38.099 13.288 1.00 7.34 O ATOM 675 CB TYR A 57 17.034 38.616 11.890 1.00 8.02 C ATOM 676 CG TYR A 57 16.739 38.328 13.358 1.00 8.41 C ATOM 677 CD1 TYR A 57 16.840 39.316 14.340 1.00 9.88 C ATOM 678 CD2 TYR A 57 16.359 37.056 13.770 1.00 8.73 C ATOM 679 CE1 TYR A 57 16.569 39.020 15.686 1.00 10.77 C ATOM 680 CE2 TYR A 57 16.083 36.766 15.104 1.00 9.93 C ATOM 681 CZ TYR A 57 16.183 37.736 16.052 1.00 10.43 C ATOM 682 OH TYR A 57 15.887 37.384 17.352 1.00 12.17 O ATOM 683 HA TYR A 57 18.657 38.584 10.450 1.00 0.00 H ATOM 684 HB3 TYR A 57 16.307 38.078 11.282 1.00 0.00 H ATOM 685 HB2 TYR A 57 16.925 39.687 11.722 1.00 0.00 H ATOM 686 HD2 TYR A 57 16.275 36.262 13.028 1.00 0.00 H ATOM 687 HE2 TYR A 57 15.785 35.757 15.390 1.00 0.00 H ATOM 688 HE1 TYR A 57 16.661 39.798 16.444 1.00 0.00 H ATOM 689 HD1 TYR A 57 17.132 40.328 14.059 1.00 0.00 H ATOM 690 HH TYR A 57 15.997 38.173 17.940 1.00 0.00 H ATOM 691 H TYR A 57 18.915 36.197 12.145 1.00 0.00 H ATOM 692 N LYS A 58 19.656 40.078 12.247 1.00 7.80 N ATOM 693 CA LYS A 58 20.366 40.900 13.217 1.00 8.30 C ATOM 694 C LYS A 58 19.588 42.205 13.343 1.00 8.27 C ATOM 695 O LYS A 58 19.049 42.700 12.349 1.00 9.64 O ATOM 696 CB LYS A 58 21.803 41.171 12.756 1.00 11.05 C ATOM 697 HA LYS A 58 20.432 40.391 14.178 1.00 0.00 H ATOM 698 HB2 LYS A 58 22.332 40.224 12.644 1.00 0.00 H ATOM 699 HB3 LYS A 58 21.784 41.694 11.800 1.00 0.00 H ATOM 700 H LYS A 58 19.303 40.534 11.382 1.00 0.00 H ATOM 701 N GLY A 59 19.480 42.719 14.569 1.00 8.52 N ATOM 702 CA GLY A 59 18.811 43.987 14.831 1.00 8.58 C ATOM 703 C GLY A 59 19.729 44.989 15.503 1.00 9.13 C ATOM 704 O GLY A 59 20.526 44.617 16.367 1.00 9.72 O ATOM 705 HA3 GLY A 59 17.954 43.805 15.480 1.00 0.00 H ATOM 706 HA2 GLY A 59 18.467 44.405 13.885 1.00 0.00 H ATOM 707 H GLY A 59 19.889 42.195 15.369 1.00 0.00 H ATOM 708 N LYS A 60 19.601 46.252 15.095 1.00 8.91 N ATOM 709 CA LYS A 60 20.339 47.371 15.663 1.00 9.56 C ATOM 710 C LYS A 60 19.389 48.493 16.058 1.00 8.55 C ATOM 711 O LYS A 60 18.392 48.774 15.376 1.00 8.85 O ATOM 712 CB LYS A 60 21.349 47.917 14.641 1.00 10.44 C ATOM 713 CG LYS A 60 22.475 46.985 14.328 1.00 14.61 C ATOM 714 CD LYS A 60 23.473 47.652 13.396 1.00 17.50 C ATOM 715 CE LYS A 60 24.909 47.337 13.759 1.00 20.33 C ATOM 716 NZ LYS A 60 25.826 48.318 13.138 1.00 22.75 N ATOM 717 HA LYS A 60 20.866 47.011 16.547 1.00 0.00 H ATOM 718 HB2 LYS A 60 20.816 48.131 13.715 1.00 0.00 H ATOM 719 HB3 LYS A 60 21.771 48.841 15.038 1.00 0.00 H ATOM 720 HG2 LYS A 60 22.979 46.706 15.254 1.00 0.00 H ATOM 721 HG3 LYS A 60 22.078 46.090 13.848 1.00 0.00 H ATOM 722 HD2 LYS A 60 23.286 47.307 12.379 1.00 0.00 H ATOM 723 HD3 LYS A 60 23.329 48.731 13.444 1.00 0.00 H ATOM 724 HE2 LYS A 60 25.158 46.337 13.404 1.00 0.00 H ATOM 725 HE3 LYS A 60 25.022 47.375 14.842 1.00 0.00 H ATOM 726 HZ1 LYS A 60 25.722 48.282 12.104 1.00 0.00 H ATOM 727 HZ2 LYS A 60 25.592 49.273 13.478 1.00 0.00 H ATOM 728 HZ3 LYS A 60 26.806 48.087 13.397 1.00 0.00 H ATOM 729 H LYS A 60 18.933 46.450 14.323 1.00 0.00 H ATOM 730 N LEU A 61 19.722 49.137 17.180 1.00 8.03 N ATOM 731 CA LEU A 61 19.044 50.363 17.598 1.00 8.55 C ATOM 732 C LEU A 61 19.611 51.558 16.845 1.00 8.51 C ATOM 733 O LEU A 61 20.678 51.483 16.227 1.00 8.73 O ATOM 734 CB LEU A 61 19.291 50.617 19.080 1.00 9.84 C ATOM 735 CG LEU A 61 18.786 49.565 20.064 1.00 10.95 C ATOM 736 CD1 LEU A 61 19.094 50.006 21.495 1.00 14.44 C ATOM 737 CD2 LEU A 61 17.299 49.287 19.912 1.00 12.11 C ATOM 738 HA LEU A 61 17.980 50.242 17.393 1.00 0.00 H ATOM 739 HB2 LEU A 61 20.368 50.708 19.222 1.00 0.00 H ATOM 740 HB3 LEU A 61 18.811 51.562 19.335 1.00 0.00 H ATOM 741 HG LEU A 61 19.308 48.635 19.840 1.00 0.00 H ATOM 742 HD21 LEU A 61 16.739 50.206 20.087 1.00 0.00 H ATOM 743 HD22 LEU A 61 17.100 48.925 18.903 1.00 0.00 H ATOM 744 HD23 LEU A 61 16.996 48.531 20.637 1.00 0.00 H ATOM 745 HD11 LEU A 61 20.171 50.124 21.614 1.00 0.00 H ATOM 746 HD12 LEU A 61 18.599 50.956 21.696 1.00 0.00 H ATOM 747 HD13 LEU A 61 18.731 49.251 22.193 1.00 0.00 H ATOM 748 H LEU A 61 20.486 48.755 17.774 1.00 0.00 H ATOM 749 N SER A 62 18.908 52.682 16.933 1.00 9.34 N ATOM 750 CA SER A 62 19.348 53.907 16.272 1.00 10.51 C ATOM 751 C SER A 62 20.576 54.542 16.943 1.00 10.52 C ATOM 752 O SER A 62 21.170 55.460 16.393 1.00 11.36 O ATOM 753 CB SER A 62 18.192 54.896 16.208 1.00 11.36 C ATOM 754 OG SER A 62 17.653 55.121 17.498 1.00 13.38 O ATOM 755 HA SER A 62 19.660 53.641 15.262 1.00 0.00 H ATOM 756 HB2 SER A 62 17.413 54.495 15.560 1.00 0.00 H ATOM 757 HB3 SER A 62 18.551 55.841 15.800 1.00 0.00 H ATOM 758 HG SER A 62 18.357 55.489 18.089 1.00 0.00 H ATOM 759 H SER A 62 18.026 52.689 17.484 1.00 0.00 H ATOM 760 N ASN A 63 20.974 54.039 18.109 1.00 11.05 N ATOM 761 CA ASN A 63 22.259 54.432 18.719 1.00 12.15 C ATOM 762 C ASN A 63 23.441 53.553 18.271 1.00 11.78 C ATOM 763 O ASN A 63 24.564 53.720 18.763 1.00 12.91 O ATOM 764 CB ASN A 63 22.153 54.475 20.249 1.00 13.26 C ATOM 765 CG ASN A 63 21.996 53.111 20.864 1.00 13.74 C ATOM 766 OD1 ASN A 63 22.070 52.091 20.178 1.00 14.27 O ATOM 767 ND2 ASN A 63 21.747 53.079 22.163 1.00 16.14 N ATOM 768 HA ASN A 63 22.473 55.437 18.355 1.00 0.00 H ATOM 769 HB2 ASN A 63 23.057 54.935 20.648 1.00 0.00 H ATOM 770 HB3 ASN A 63 21.289 55.081 20.521 1.00 0.00 H ATOM 771 HD22 ASN A 63 21.693 53.965 22.704 1.00 0.00 H ATOM 772 HD21 ASN A 63 21.605 52.167 22.643 1.00 0.00 H ATOM 773 H ASN A 63 20.366 53.354 18.601 1.00 0.00 H ATOM 774 N GLY A 64 23.194 52.651 17.316 1.00 10.81 N ATOM 775 CA GLY A 64 24.243 51.810 16.752 1.00 12.18 C ATOM 776 C GLY A 64 24.411 50.463 17.441 1.00 13.21 C ATOM 777 O GLY A 64 25.104 49.598 16.922 1.00 15.17 O ATOM 778 HA3 GLY A 64 25.187 52.349 16.823 1.00 0.00 H ATOM 779 HA2 GLY A 64 24.008 51.629 15.703 1.00 0.00 H ATOM 780 H GLY A 64 22.221 52.546 16.964 1.00 0.00 H ATOM 781 N LYS A 65 23.792 50.278 18.599 1.00 13.31 N ATOM 782 CA LYS A 65 23.973 49.042 19.360 1.00 14.55 C ATOM 783 C LYS A 65 23.214 47.876 18.733 1.00 13.48 C ATOM 784 O LYS A 65 22.018 47.991 18.445 1.00 13.28 O ATOM 785 CB LYS A 65 23.458 49.215 20.788 1.00 15.79 C ATOM 786 CG LYS A 65 24.299 50.078 21.702 1.00 18.64 C ATOM 787 CD LYS A 65 23.847 49.806 23.132 1.00 21.90 C ATOM 788 CE LYS A 65 24.571 50.616 24.166 1.00 23.60 C ATOM 789 NZ LYS A 65 24.161 50.171 25.527 1.00 26.06 N ATOM 790 HA LYS A 65 25.041 48.826 19.356 1.00 0.00 H ATOM 791 HB2 LYS A 65 22.464 49.660 20.732 1.00 0.00 H ATOM 792 HB3 LYS A 65 23.387 48.225 21.238 1.00 0.00 H ATOM 793 HG2 LYS A 65 25.353 49.823 21.590 1.00 0.00 H ATOM 794 HG3 LYS A 65 24.153 51.130 21.459 1.00 0.00 H ATOM 795 HD2 LYS A 65 22.783 50.031 23.204 1.00 0.00 H ATOM 796 HD3 LYS A 65 24.010 48.750 23.348 1.00 0.00 H ATOM 797 HE2 LYS A 65 24.325 51.670 24.039 1.00 0.00 H ATOM 798 HE3 LYS A 65 25.646 50.479 24.048 1.00 0.00 H ATOM 799 HZ1 LYS A 65 23.136 50.303 25.639 1.00 0.00 H ATOM 800 HZ2 LYS A 65 24.397 49.165 25.647 1.00 0.00 H ATOM 801 HZ3 LYS A 65 24.665 50.735 26.241 1.00 0.00 H ATOM 802 H LYS A 65 23.169 51.023 18.972 1.00 0.00 H ATOM 803 N LYS A 66 23.898 46.747 18.551 1.00 13.83 N ATOM 804 CA LYS A 66 23.232 45.486 18.205 1.00 14.04 C ATOM 805 C LYS A 66 22.390 45.093 19.417 1.00 13.62 C ATOM 806 O LYS A 66 22.884 45.149 20.549 1.00 15.62 O ATOM 807 CB LYS A 66 24.255 44.376 17.877 1.00 15.07 C ATOM 808 CG LYS A 66 23.635 42.960 17.771 1.00 16.62 C ATOM 809 CD LYS A 66 24.560 41.932 17.118 1.00 19.23 C ATOM 810 CE LYS A 66 25.698 41.533 18.032 1.00 20.91 C ATOM 811 NZ LYS A 66 26.604 40.560 17.367 1.00 20.47 N ATOM 812 HA LYS A 66 22.616 45.613 17.314 1.00 0.00 H ATOM 813 HB2 LYS A 66 24.728 44.616 16.925 1.00 0.00 H ATOM 814 HB3 LYS A 66 25.010 44.362 18.663 1.00 0.00 H ATOM 815 HG2 LYS A 66 23.391 42.615 18.776 1.00 0.00 H ATOM 816 HG3 LYS A 66 22.722 43.027 17.179 1.00 0.00 H ATOM 817 HD2 LYS A 66 23.980 41.043 16.869 1.00 0.00 H ATOM 818 HD3 LYS A 66 24.975 42.361 16.206 1.00 0.00 H ATOM 819 HE2 LYS A 66 25.288 41.079 18.934 1.00 0.00 H ATOM 820 HE3 LYS A 66 26.267 42.423 18.301 1.00 0.00 H ATOM 821 HZ1 LYS A 66 26.067 39.707 17.112 1.00 0.00 H ATOM 822 HZ2 LYS A 66 27.002 40.990 16.508 1.00 0.00 H ATOM 823 HZ3 LYS A 66 27.374 40.305 18.018 1.00 0.00 H ATOM 824 H LYS A 66 24.932 46.760 18.657 1.00 0.00 H ATOM 825 N PHE A 67 21.127 44.743 19.219 1.00 12.35 N ATOM 826 CA PHE A 67 20.318 44.241 20.328 1.00 12.15 C ATOM 827 C PHE A 67 19.931 42.768 20.203 1.00 11.97 C ATOM 828 O PHE A 67 19.455 42.188 21.175 1.00 13.62 O ATOM 829 CB PHE A 67 19.086 45.121 20.572 1.00 12.18 C ATOM 830 CG PHE A 67 18.108 45.120 19.445 1.00 11.50 C ATOM 831 CD1 PHE A 67 17.142 44.126 19.329 1.00 12.30 C ATOM 832 CD2 PHE A 67 18.151 46.115 18.486 1.00 11.62 C ATOM 833 CE1 PHE A 67 16.238 44.149 18.278 1.00 12.09 C ATOM 834 CE2 PHE A 67 17.246 46.136 17.435 1.00 11.25 C ATOM 835 CZ PHE A 67 16.298 45.149 17.329 1.00 11.25 C ATOM 836 HA PHE A 67 20.964 44.301 21.204 1.00 0.00 H ATOM 837 HB2 PHE A 67 18.579 44.761 21.467 1.00 0.00 H ATOM 838 HB3 PHE A 67 19.422 46.145 20.734 1.00 0.00 H ATOM 839 HD2 PHE A 67 18.908 46.896 18.557 1.00 0.00 H ATOM 840 HE2 PHE A 67 17.288 46.935 16.695 1.00 0.00 H ATOM 841 HZ PHE A 67 15.594 45.155 16.497 1.00 0.00 H ATOM 842 HE1 PHE A 67 15.476 43.373 18.201 1.00 0.00 H ATOM 843 HD1 PHE A 67 17.095 43.326 20.067 1.00 0.00 H ATOM 844 H PHE A 67 20.710 44.826 18.270 1.00 0.00 H ATOM 845 N ASP A 68 20.147 42.157 19.036 1.00 11.63 N ATOM 846 CA ASP A 68 19.797 40.764 18.851 1.00 11.81 C ATOM 847 C ASP A 68 20.440 40.226 17.582 1.00 10.61 C ATOM 848 O ASP A 68 20.694 40.963 16.636 1.00 11.19 O ATOM 849 CB ASP A 68 18.270 40.646 18.738 1.00 13.34 C ATOM 850 CG ASP A 68 17.744 39.287 19.101 1.00 15.03 C ATOM 851 OD1 ASP A 68 18.533 38.395 19.443 1.00 16.15 O ATOM 852 OD2 ASP A 68 16.515 39.111 19.044 1.00 17.59 O ATOM 853 HA ASP A 68 20.157 40.185 19.701 1.00 0.00 H ATOM 854 HB2 ASP A 68 17.817 41.380 19.404 1.00 0.00 H ATOM 855 HB3 ASP A 68 17.982 40.864 17.709 1.00 0.00 H ATOM 856 H ASP A 68 20.572 42.688 18.249 1.00 0.00 H ATOM 857 N SER A 69 20.671 38.915 17.561 1.00 10.10 N ATOM 858 CA SER A 69 21.162 38.216 16.388 1.00 9.90 C ATOM 859 C SER A 69 20.882 36.732 16.524 1.00 9.18 C ATOM 860 O SER A 69 21.298 36.105 17.503 1.00 10.17 O ATOM 861 CB SER A 69 22.666 38.406 16.237 1.00 10.67 C ATOM 862 OG SER A 69 23.187 37.459 15.327 1.00 11.64 O ATOM 863 HA SER A 69 20.654 38.623 15.514 1.00 0.00 H ATOM 864 HB2 SER A 69 23.145 38.275 17.207 1.00 0.00 H ATOM 865 HB3 SER A 69 22.867 39.411 15.866 1.00 0.00 H ATOM 866 HG SER A 69 24.164 37.592 15.237 1.00 0.00 H ATOM 867 H SER A 69 20.491 38.366 18.426 1.00 0.00 H ATOM 868 N SER A 70 20.195 36.157 15.544 1.00 8.40 N ATOM 869 CA SER A 70 20.039 34.703 15.494 1.00 8.41 C ATOM 870 C SER A 70 21.352 34.006 15.093 1.00 8.19 C ATOM 871 O SER A 70 21.619 32.887 15.538 1.00 7.66 O ATOM 872 CB SER A 70 18.919 34.316 14.553 1.00 8.33 C ATOM 873 OG SER A 70 19.201 34.766 13.257 1.00 9.35 O ATOM 874 HA SER A 70 19.780 34.366 16.497 1.00 0.00 H ATOM 875 HB2 SER A 70 17.988 34.766 14.896 1.00 0.00 H ATOM 876 HB3 SER A 70 18.815 33.231 14.543 1.00 0.00 H ATOM 877 HG SER A 70 20.046 34.356 12.943 1.00 0.00 H ATOM 878 H SER A 70 19.763 36.746 14.804 1.00 0.00 H ATOM 879 N HIS A 71 22.157 34.652 14.257 1.00 8.23 N ATOM 880 CA HIS A 71 23.433 34.086 13.852 1.00 8.93 C ATOM 881 C HIS A 71 24.273 33.715 15.066 1.00 8.85 C ATOM 882 O HIS A 71 24.902 32.651 15.113 1.00 9.03 O ATOM 883 CB HIS A 71 24.201 35.091 13.004 1.00 9.15 C ATOM 884 CG HIS A 71 23.512 35.462 11.734 1.00 11.03 C ATOM 885 ND1 HIS A 71 22.712 36.577 11.607 1.00 12.74 N ATOM 886 CD2 HIS A 71 23.522 34.864 10.522 1.00 11.96 C ATOM 887 CE1 HIS A 71 22.258 36.643 10.366 1.00 10.68 C ATOM 888 NE2 HIS A 71 22.731 35.611 9.689 1.00 12.26 N ATOM 889 HA HIS A 71 23.234 33.185 13.271 1.00 0.00 H ATOM 890 HB2 HIS A 71 24.347 35.997 13.593 1.00 0.00 H ATOM 891 HB3 HIS A 71 25.171 34.660 12.755 1.00 0.00 H ATOM 892 HD2 HIS A 71 24.060 33.954 10.256 1.00 0.00 H ATOM 893 HE1 HIS A 71 21.603 37.419 9.968 1.00 0.00 H ATOM 894 H HIS A 71 21.869 35.580 13.885 1.00 0.00 H ATOM 895 N ASP A 72 24.274 34.602 16.053 1.00 8.93 N ATOM 896 CA ASP A 72 25.078 34.418 17.244 1.00 9.91 C ATOM 897 C ASP A 72 24.573 33.249 18.108 1.00 9.25 C ATOM 898 O ASP A 72 25.319 32.768 18.966 1.00 10.85 O ATOM 899 CB ASP A 72 25.115 35.715 18.066 1.00 10.97 C ATOM 900 CG ASP A 72 25.883 36.843 17.375 1.00 12.69 C ATOM 901 OD1 ASP A 72 26.661 36.547 16.441 1.00 14.29 O ATOM 902 OD2 ASP A 72 25.692 38.017 17.771 1.00 15.61 O ATOM 903 HA ASP A 72 26.089 34.169 16.921 1.00 0.00 H ATOM 904 HB2 ASP A 72 24.091 36.047 18.237 1.00 0.00 H ATOM 905 HB3 ASP A 72 25.593 35.506 19.023 1.00 0.00 H ATOM 906 H ASP A 72 23.681 35.453 15.969 1.00 0.00 H ATOM 907 N ARG A 73 23.329 32.820 17.887 1.00 8.39 N ATOM 908 CA ARG A 73 22.737 31.676 18.585 1.00 8.91 C ATOM 909 C ARG A 73 22.911 30.359 17.830 1.00 7.91 C ATOM 910 O ARG A 73 22.553 29.305 18.356 1.00 8.05 O ATOM 911 CB ARG A 73 21.240 31.923 18.826 1.00 9.35 C ATOM 912 CG ARG A 73 20.944 32.936 19.899 1.00 11.44 C ATOM 913 CD ARG A 73 19.490 32.911 20.268 1.00 12.12 C ATOM 914 NE ARG A 73 18.643 33.420 19.191 1.00 11.92 N ATOM 915 CZ ARG A 73 18.262 34.682 19.037 1.00 12.75 C ATOM 916 NH1 ARG A 73 17.485 35.013 18.007 1.00 13.72 N ATOM 917 NH2 ARG A 73 18.659 35.611 19.894 1.00 13.41 N ATOM 918 HA ARG A 73 23.268 31.583 19.532 1.00 0.00 H ATOM 919 HB2 ARG A 73 20.797 32.274 17.894 1.00 0.00 H ATOM 920 HB3 ARG A 73 20.780 30.977 19.112 1.00 0.00 H ATOM 921 HG2 ARG A 73 21.541 32.707 20.782 1.00 0.00 H ATOM 922 HG3 ARG A 73 21.203 33.930 19.534 1.00 0.00 H ATOM 923 HD2 ARG A 73 19.341 33.527 21.155 1.00 0.00 H ATOM 924 HD3 ARG A 73 19.200 31.884 20.488 1.00 0.00 H ATOM 925 HE ARG A 73 18.310 32.734 18.484 1.00 0.00 H ATOM 926 HH12 ARG A 73 17.182 36.000 17.880 1.00 0.00 H ATOM 927 HH11 ARG A 73 17.181 34.285 17.330 1.00 0.00 H ATOM 928 HH22 ARG A 73 18.357 36.598 19.768 1.00 0.00 H ATOM 929 HH21 ARG A 73 19.273 35.353 20.693 1.00 0.00 H ATOM 930 H ARG A 73 22.751 33.323 17.184 1.00 0.00 H ATOM 931 N ASN A 74 23.410 30.416 16.597 1.00 7.70 N ATOM 932 CA ASN A 74 23.572 29.215 15.776 1.00 7.69 C ATOM 933 C ASN A 74 22.260 28.473 15.534 1.00 7.93 C ATOM 934 O ASN A 74 22.259 27.260 15.377 1.00 9.24 O ATOM 935 CB ASN A 74 24.644 28.277 16.352 1.00 7.75 C ATOM 936 CG ASN A 74 25.981 28.959 16.465 1.00 6.96 C ATOM 937 OD1 ASN A 74 26.540 29.058 17.576 1.00 8.10 O ATOM 938 ND2 ASN A 74 26.503 29.450 15.367 1.00 7.05 N ATOM 939 HA ASN A 74 23.914 29.561 14.801 1.00 0.00 H ATOM 940 HB2 ASN A 74 24.330 27.948 17.343 1.00 0.00 H ATOM 941 HB3 ASN A 74 24.744 27.411 15.698 1.00 0.00 H ATOM 942 HD22 ASN A 74 26.003 29.345 14.461 1.00 0.00 H ATOM 943 HD21 ASN A 74 27.417 29.945 15.402 1.00 0.00 H ATOM 944 H ASN A 74 23.692 31.338 16.207 1.00 0.00 H ATOM 945 N GLU A 75 21.149 29.195 15.448 1.00 7.84 N ATOM 946 CA GLU A 75 19.877 28.589 15.086 1.00 8.50 C ATOM 947 C GLU A 75 18.989 29.688 14.548 1.00 7.78 C ATOM 948 O GLU A 75 19.082 30.834 14.984 1.00 8.15 O ATOM 949 CB GLU A 75 19.194 27.864 16.273 1.00 9.97 C ATOM 950 CG GLU A 75 18.838 28.798 17.434 1.00 10.73 C ATOM 951 CD GLU A 75 18.116 28.160 18.637 1.00 11.38 C ATOM 952 OE1 GLU A 75 17.166 28.773 19.162 1.00 14.63 O ATOM 953 OE2 GLU A 75 18.561 27.137 19.161 1.00 10.26 O ATOM 954 HA GLU A 75 20.052 27.819 14.335 1.00 0.00 H ATOM 955 HB2 GLU A 75 18.278 27.397 15.912 1.00 0.00 H ATOM 956 HB3 GLU A 75 19.871 27.094 16.644 1.00 0.00 H ATOM 957 HG2 GLU A 75 19.765 29.239 17.800 1.00 0.00 H ATOM 958 HG3 GLU A 75 18.194 29.584 17.041 1.00 0.00 H ATOM 959 H GLU A 75 21.189 30.216 15.644 1.00 0.00 H ATOM 960 N PRO A 76 18.119 29.349 13.600 1.00 8.23 N ATOM 961 CA PRO A 76 17.221 30.331 13.032 1.00 8.14 C ATOM 962 C PRO A 76 16.109 30.689 14.004 1.00 7.95 C ATOM 963 O PRO A 76 15.851 29.962 14.984 1.00 9.10 O ATOM 964 CB PRO A 76 16.651 29.601 11.812 1.00 9.18 C ATOM 965 CG PRO A 76 16.609 28.186 12.230 1.00 9.92 C ATOM 966 CD PRO A 76 17.881 28.004 13.037 1.00 9.27 C ATOM 967 HA PRO A 76 17.715 31.272 12.791 1.00 0.00 H ATOM 968 HD3 PRO A 76 17.740 27.268 13.828 1.00 0.00 H ATOM 969 HD2 PRO A 76 18.709 27.695 12.398 1.00 0.00 H ATOM 970 HG3 PRO A 76 16.602 27.526 11.363 1.00 0.00 H ATOM 971 HG2 PRO A 76 15.729 27.989 12.843 1.00 0.00 H ATOM 972 HB2 PRO A 76 15.651 29.965 11.574 1.00 0.00 H ATOM 973 HB3 PRO A 76 17.299 29.730 10.945 1.00 0.00 H ATOM 974 N PHE A 77 15.437 31.800 13.720 1.00 8.10 N ATOM 975 CA PHE A 77 14.228 32.193 14.416 1.00 8.32 C ATOM 976 C PHE A 77 13.040 31.718 13.586 1.00 7.78 C ATOM 977 O PHE A 77 13.002 31.926 12.368 1.00 8.19 O ATOM 978 CB PHE A 77 14.225 33.689 14.635 1.00 9.31 C ATOM 979 CG PHE A 77 13.050 34.163 15.397 1.00 10.82 C ATOM 980 CD1 PHE A 77 12.989 34.021 16.769 1.00 14.88 C ATOM 981 CD2 PHE A 77 11.968 34.716 14.740 1.00 11.84 C ATOM 982 CE1 PHE A 77 11.877 34.450 17.466 1.00 16.73 C ATOM 983 CE2 PHE A 77 10.858 35.148 15.429 1.00 13.72 C ATOM 984 CZ PHE A 77 10.809 35.015 16.787 1.00 15.56 C ATOM 985 HA PHE A 77 14.168 31.736 15.404 1.00 0.00 H ATOM 986 HB2 PHE A 77 15.127 33.961 15.183 1.00 0.00 H ATOM 987 HB3 PHE A 77 14.230 34.182 13.663 1.00 0.00 H ATOM 988 HD2 PHE A 77 11.994 34.812 13.655 1.00 0.00 H ATOM 989 HE2 PHE A 77 10.021 35.595 14.893 1.00 0.00 H ATOM 990 HZ PHE A 77 9.931 35.353 17.337 1.00 0.00 H ATOM 991 HE1 PHE A 77 11.839 34.344 18.550 1.00 0.00 H ATOM 992 HD1 PHE A 77 13.823 33.568 17.305 1.00 0.00 H ATOM 993 H PHE A 77 15.796 32.416 12.963 1.00 0.00 H ATOM 994 N VAL A 78 12.090 31.070 14.249 1.00 7.73 N ATOM 995 CA VAL A 78 10.987 30.413 13.584 1.00 8.26 C ATOM 996 C VAL A 78 9.677 30.982 14.127 1.00 8.52 C ATOM 997 O VAL A 78 9.508 31.105 15.340 1.00 9.97 O ATOM 998 CB VAL A 78 11.050 28.891 13.804 1.00 9.62 C ATOM 999 CG1 VAL A 78 9.920 28.183 13.061 1.00 11.90 C ATOM 1000 CG2 VAL A 78 12.423 28.341 13.387 1.00 11.19 C ATOM 1001 HA VAL A 78 11.047 30.595 12.511 1.00 0.00 H ATOM 1002 HB VAL A 78 10.917 28.694 14.868 1.00 0.00 H ATOM 1003 HG11 VAL A 78 8.961 28.550 13.426 1.00 0.00 H ATOM 1004 HG12 VAL A 78 10.006 28.386 11.994 1.00 0.00 H ATOM 1005 HG13 VAL A 78 9.990 27.109 13.235 1.00 0.00 H ATOM 1006 HG21 VAL A 78 12.593 28.553 12.331 1.00 0.00 H ATOM 1007 HG22 VAL A 78 13.200 28.817 13.984 1.00 0.00 H ATOM 1008 HG23 VAL A 78 12.446 27.264 13.551 1.00 0.00 H ATOM 1009 H VAL A 78 12.141 31.033 15.287 1.00 0.00 H ATOM 1010 N PHE A 79 8.761 31.348 13.235 1.00 7.84 N ATOM 1011 CA PHE A 79 7.453 31.844 13.667 1.00 7.92 C ATOM 1012 C PHE A 79 6.423 31.562 12.591 1.00 7.83 C ATOM 1013 O PHE A 79 6.770 31.200 11.460 1.00 8.34 O ATOM 1014 CB PHE A 79 7.518 33.340 14.043 1.00 8.63 C ATOM 1015 CG PHE A 79 7.747 34.282 12.885 1.00 8.37 C ATOM 1016 CD1 PHE A 79 6.686 35.004 12.351 1.00 8.28 C ATOM 1017 CD2 PHE A 79 9.009 34.493 12.362 1.00 9.45 C ATOM 1018 CE1 PHE A 79 6.887 35.905 11.314 1.00 8.98 C ATOM 1019 CE2 PHE A 79 9.211 35.394 11.322 1.00 10.94 C ATOM 1020 CZ PHE A 79 8.145 36.095 10.798 1.00 10.40 C ATOM 1021 HA PHE A 79 7.149 31.317 14.571 1.00 0.00 H ATOM 1022 HB2 PHE A 79 6.575 33.611 14.517 1.00 0.00 H ATOM 1023 HB3 PHE A 79 8.333 33.475 14.754 1.00 0.00 H ATOM 1024 HD2 PHE A 79 9.858 33.945 12.771 1.00 0.00 H ATOM 1025 HE2 PHE A 79 10.213 35.546 10.921 1.00 0.00 H ATOM 1026 HZ PHE A 79 8.301 36.796 9.978 1.00 0.00 H ATOM 1027 HE1 PHE A 79 6.043 36.463 10.908 1.00 0.00 H ATOM 1028 HD1 PHE A 79 5.683 34.861 12.752 1.00 0.00 H ATOM 1029 H PHE A 79 8.976 31.281 12.220 1.00 0.00 H ATOM 1030 N SER A 80 5.148 31.710 12.934 1.00 7.72 N ATOM 1031 CA SER A 80 4.071 31.550 11.963 1.00 7.97 C ATOM 1032 C SER A 80 3.682 32.921 11.447 1.00 7.54 C ATOM 1033 O SER A 80 3.334 33.802 12.224 1.00 8.35 O ATOM 1034 CB SER A 80 2.855 30.876 12.594 1.00 8.55 C ATOM 1035 OG SER A 80 3.207 29.596 13.083 1.00 10.12 O ATOM 1036 HA SER A 80 4.419 30.917 11.147 1.00 0.00 H ATOM 1037 HB2 SER A 80 2.070 30.773 11.844 1.00 0.00 H ATOM 1038 HB3 SER A 80 2.490 31.489 13.418 1.00 0.00 H ATOM 1039 HG SER A 80 3.537 29.038 12.335 1.00 0.00 H ATOM 1040 H SER A 80 4.912 31.946 13.919 1.00 0.00 H ATOM 1041 N LEU A 81 3.750 33.090 10.131 1.00 7.36 N ATOM 1042 CA LEU A 81 3.573 34.391 9.495 1.00 7.33 C ATOM 1043 C LEU A 81 2.153 34.949 9.611 1.00 7.12 C ATOM 1044 O LEU A 81 1.173 34.230 9.434 1.00 7.75 O ATOM 1045 CB LEU A 81 3.952 34.273 8.021 1.00 7.76 C ATOM 1046 CG LEU A 81 3.965 35.595 7.230 1.00 7.11 C ATOM 1047 CD1 LEU A 81 5.032 36.578 7.755 1.00 8.58 C ATOM 1048 CD2 LEU A 81 4.188 35.287 5.780 1.00 9.26 C ATOM 1049 HA LEU A 81 4.221 35.092 10.021 1.00 0.00 H ATOM 1050 HB2 LEU A 81 4.950 33.838 7.965 1.00 0.00 H ATOM 1051 HB3 LEU A 81 3.237 33.603 7.543 1.00 0.00 H ATOM 1052 HG LEU A 81 3.002 36.089 7.361 1.00 0.00 H ATOM 1053 HD21 LEU A 81 5.143 34.775 5.661 1.00 0.00 H ATOM 1054 HD22 LEU A 81 3.384 34.647 5.418 1.00 0.00 H ATOM 1055 HD23 LEU A 81 4.199 36.216 5.210 1.00 0.00 H ATOM 1056 HD11 LEU A 81 4.827 36.810 8.800 1.00 0.00 H ATOM 1057 HD12 LEU A 81 6.018 36.122 7.669 1.00 0.00 H ATOM 1058 HD13 LEU A 81 5.002 37.494 7.165 1.00 0.00 H ATOM 1059 H LEU A 81 3.937 32.262 9.530 1.00 0.00 H ATOM 1060 N GLY A 82 2.055 36.239 9.914 1.00 7.06 N ATOM 1061 CA GLY A 82 0.792 36.934 9.851 1.00 7.52 C ATOM 1062 C GLY A 82 -0.118 36.720 11.033 1.00 9.02 C ATOM 1063 O GLY A 82 -1.317 36.991 10.939 1.00 10.37 O ATOM 1064 HA3 GLY A 82 0.267 36.600 8.956 1.00 0.00 H ATOM 1065 HA2 GLY A 82 0.998 38.002 9.772 1.00 0.00 H ATOM 1066 H GLY A 82 2.908 36.759 10.203 1.00 0.00 H ATOM 1067 N LYS A 83 0.454 36.302 12.161 1.00 9.76 N ATOM 1068 CA LYS A 83 -0.294 35.974 13.363 1.00 10.53 C ATOM 1069 C LYS A 83 0.036 36.862 14.549 1.00 10.41 C ATOM 1070 O LYS A 83 -0.469 36.607 15.637 1.00 12.11 O ATOM 1071 CB LYS A 83 -0.027 34.511 13.731 1.00 11.92 C ATOM 1072 CG LYS A 83 -0.449 33.521 12.663 1.00 13.80 C ATOM 1073 CD LYS A 83 -1.935 33.595 12.374 1.00 16.71 C ATOM 1074 CE LYS A 83 -2.310 32.819 11.141 1.00 17.99 C ATOM 1075 NZ LYS A 83 -3.780 32.912 10.873 1.00 19.69 N ATOM 1076 HA LYS A 83 -1.347 36.142 13.137 1.00 0.00 H ATOM 1077 HB2 LYS A 83 1.042 34.391 13.907 1.00 0.00 H ATOM 1078 HB3 LYS A 83 -0.573 34.282 14.646 1.00 0.00 H ATOM 1079 HG2 LYS A 83 0.099 33.737 11.746 1.00 0.00 H ATOM 1080 HG3 LYS A 83 -0.206 32.514 13.001 1.00 0.00 H ATOM 1081 HD2 LYS A 83 -2.480 33.188 13.226 1.00 0.00 H ATOM 1082 HD3 LYS A 83 -2.214 34.639 12.231 1.00 0.00 H ATOM 1083 HE2 LYS A 83 -2.039 31.773 11.282 1.00 0.00 H ATOM 1084 HE3 LYS A 83 -1.766 33.222 10.287 1.00 0.00 H ATOM 1085 HZ1 LYS A 83 -4.304 32.524 11.683 1.00 0.00 H ATOM 1086 HZ2 LYS A 83 -4.043 33.908 10.733 1.00 0.00 H ATOM 1087 HZ3 LYS A 83 -4.010 32.368 10.017 1.00 0.00 H ATOM 1088 H LYS A 83 1.489 36.205 12.183 1.00 0.00 H ATOM 1089 N GLY A 84 0.824 37.916 14.368 1.00 10.60 N ATOM 1090 CA GLY A 84 1.210 38.788 15.479 1.00 11.02 C ATOM 1091 C GLY A 84 2.123 38.120 16.488 1.00 10.70 C ATOM 1092 O GLY A 84 2.143 38.498 17.663 1.00 12.37 O ATOM 1093 HA3 GLY A 84 0.305 39.111 15.994 1.00 0.00 H ATOM 1094 HA2 GLY A 84 1.725 39.658 15.071 1.00 0.00 H ATOM 1095 H GLY A 84 1.176 38.127 13.412 1.00 0.00 H ATOM 1096 N GLN A 85 2.893 37.121 16.055 1.00 9.91 N ATOM 1097 CA GLN A 85 3.906 36.484 16.905 1.00 10.18 C ATOM 1098 C GLN A 85 5.204 37.269 16.937 1.00 9.89 C ATOM 1099 O GLN A 85 6.109 36.947 17.703 1.00 11.77 O ATOM 1100 CB GLN A 85 4.185 35.074 16.420 1.00 9.73 C ATOM 1101 CG GLN A 85 2.971 34.184 16.528 1.00 9.95 C ATOM 1102 CD GLN A 85 3.229 32.741 16.119 1.00 9.87 C ATOM 1103 OE1 GLN A 85 4.317 32.358 15.660 1.00 10.47 O ATOM 1104 NE2 GLN A 85 2.195 31.929 16.257 1.00 11.85 N ATOM 1105 HA GLN A 85 3.503 36.459 17.917 1.00 0.00 H ATOM 1106 HB2 GLN A 85 4.498 35.117 15.377 1.00 0.00 H ATOM 1107 HB3 GLN A 85 4.988 34.648 17.022 1.00 0.00 H ATOM 1108 HG2 GLN A 85 2.629 34.192 17.563 1.00 0.00 H ATOM 1109 HG3 GLN A 85 2.189 34.589 15.885 1.00 0.00 H ATOM 1110 HE22 GLN A 85 1.300 32.288 16.646 1.00 0.00 H ATOM 1111 HE21 GLN A 85 2.277 30.931 15.977 1.00 0.00 H ATOM 1112 H GLN A 85 2.771 36.781 15.080 1.00 0.00 H ATOM 1113 N VAL A 86 5.286 38.273 16.070 1.00 8.79 N ATOM 1114 CA VAL A 86 6.424 39.152 15.922 1.00 8.84 C ATOM 1115 C VAL A 86 5.884 40.570 15.754 1.00 8.33 C ATOM 1116 O VAL A 86 4.677 40.742 15.554 1.00 8.78 O ATOM 1117 CB VAL A 86 7.274 38.778 14.675 1.00 8.92 C ATOM 1118 CG1 VAL A 86 7.975 37.426 14.883 1.00 9.89 C ATOM 1119 CG2 VAL A 86 6.422 38.777 13.412 1.00 8.96 C ATOM 1120 HA VAL A 86 7.067 39.065 16.798 1.00 0.00 H ATOM 1121 HB VAL A 86 8.045 39.537 14.546 1.00 0.00 H ATOM 1122 HG11 VAL A 86 8.630 37.488 15.752 1.00 0.00 H ATOM 1123 HG12 VAL A 86 7.226 36.651 15.046 1.00 0.00 H ATOM 1124 HG13 VAL A 86 8.564 37.184 13.999 1.00 0.00 H ATOM 1125 HG21 VAL A 86 5.618 38.049 13.518 1.00 0.00 H ATOM 1126 HG22 VAL A 86 5.997 39.769 13.261 1.00 0.00 H ATOM 1127 HG23 VAL A 86 7.043 38.512 12.556 1.00 0.00 H ATOM 1128 H VAL A 86 4.468 38.439 15.450 1.00 0.00 H ATOM 1129 N ILE A 87 6.769 41.563 15.790 1.00 8.57 N ATOM 1130 CA ILE A 87 6.342 42.936 15.561 1.00 7.87 C ATOM 1131 C ILE A 87 5.690 43.088 14.177 1.00 7.23 C ATOM 1132 O ILE A 87 5.968 42.324 13.235 1.00 7.35 O ATOM 1133 CB ILE A 87 7.506 43.941 15.765 1.00 8.62 C ATOM 1134 CG1 ILE A 87 8.691 43.649 14.829 1.00 9.30 C ATOM 1135 CG2 ILE A 87 7.902 43.954 17.239 1.00 10.01 C ATOM 1136 CD1 ILE A 87 9.756 44.748 14.808 1.00 10.39 C ATOM 1137 HA ILE A 87 5.585 43.176 16.308 1.00 0.00 H ATOM 1138 HB ILE A 87 7.169 44.941 15.493 1.00 0.00 H ATOM 1139 HG12 ILE A 87 9.163 42.721 15.152 1.00 0.00 H ATOM 1140 HG13 ILE A 87 8.306 43.526 13.817 1.00 0.00 H ATOM 1141 HD11 ILE A 87 9.305 45.683 14.474 1.00 0.00 H ATOM 1142 HD12 ILE A 87 10.163 44.877 15.811 1.00 0.00 H ATOM 1143 HD13 ILE A 87 10.556 44.464 14.124 1.00 0.00 H ATOM 1144 HG21 ILE A 87 7.045 44.257 17.841 1.00 0.00 H ATOM 1145 HG22 ILE A 87 8.222 42.956 17.537 1.00 0.00 H ATOM 1146 HG23 ILE A 87 8.720 44.659 17.388 1.00 0.00 H ATOM 1147 H ILE A 87 7.770 41.357 15.983 1.00 0.00 H ATOM 1148 N LYS A 88 4.835 44.093 14.049 1.00 7.40 N ATOM 1149 CA LYS A 88 4.094 44.295 12.827 1.00 7.42 C ATOM 1150 C LYS A 88 5.012 44.430 11.619 1.00 7.01 C ATOM 1151 O LYS A 88 4.698 43.893 10.551 1.00 7.23 O ATOM 1152 CB LYS A 88 3.206 45.532 12.946 1.00 7.80 C ATOM 1153 CG LYS A 88 2.031 45.379 13.893 1.00 9.86 C ATOM 1154 CD LYS A 88 1.309 46.701 14.073 1.00 12.94 C ATOM 1155 CE LYS A 88 0.022 46.545 14.869 1.00 14.55 C ATOM 1156 NZ LYS A 88 -0.978 45.704 14.160 1.00 17.19 N ATOM 1157 HA LYS A 88 3.472 43.413 12.674 1.00 0.00 H ATOM 1158 HB2 LYS A 88 3.821 46.360 13.299 1.00 0.00 H ATOM 1159 HB3 LYS A 88 2.816 45.767 11.956 1.00 0.00 H ATOM 1160 HG2 LYS A 88 1.336 44.645 13.485 1.00 0.00 H ATOM 1161 HG3 LYS A 88 2.394 45.035 14.861 1.00 0.00 H ATOM 1162 HD2 LYS A 88 1.967 47.393 14.599 1.00 0.00 H ATOM 1163 HD3 LYS A 88 1.068 47.107 13.091 1.00 0.00 H ATOM 1164 HE2 LYS A 88 -0.407 47.532 15.040 1.00 0.00 H ATOM 1165 HE3 LYS A 88 0.256 46.081 15.827 1.00 0.00 H ATOM 1166 HZ1 LYS A 88 -1.213 46.143 13.247 1.00 0.00 H ATOM 1167 HZ2 LYS A 88 -0.580 44.757 13.999 1.00 0.00 H ATOM 1168 HZ3 LYS A 88 -1.838 45.626 14.740 1.00 0.00 H ATOM 1169 H LYS A 88 4.696 44.748 14.844 1.00 0.00 H ATOM 1170 N ALA A 89 6.129 45.135 11.776 1.00 6.82 N ATOM 1171 CA ALA A 89 7.062 45.319 10.657 1.00 6.89 C ATOM 1172 C ALA A 89 7.560 43.997 10.106 1.00 6.92 C ATOM 1173 O ALA A 89 7.852 43.893 8.913 1.00 7.16 O ATOM 1174 CB ALA A 89 8.244 46.163 11.061 1.00 6.95 C ATOM 1175 HA ALA A 89 6.502 45.832 9.875 1.00 0.00 H ATOM 1176 HB1 ALA A 89 7.895 47.143 11.386 1.00 0.00 H ATOM 1177 HB2 ALA A 89 8.775 45.675 11.879 1.00 0.00 H ATOM 1178 HB3 ALA A 89 8.914 46.279 10.209 1.00 0.00 H ATOM 1179 H ALA A 89 6.344 45.560 12.701 1.00 0.00 H ATOM 1180 N TRP A 90 7.744 42.999 10.972 1.00 7.24 N ATOM 1181 CA TRP A 90 8.180 41.687 10.517 1.00 7.48 C ATOM 1182 C TRP A 90 7.083 40.910 9.806 1.00 7.25 C ATOM 1183 O TRP A 90 7.336 40.262 8.781 1.00 7.81 O ATOM 1184 CB TRP A 90 8.707 40.883 11.689 1.00 8.11 C ATOM 1185 CG TRP A 90 10.144 41.080 12.006 1.00 7.49 C ATOM 1186 CD1 TRP A 90 10.847 42.240 12.099 1.00 8.64 C ATOM 1187 CD2 TRP A 90 11.055 40.033 12.254 1.00 8.15 C ATOM 1188 NE1 TRP A 90 12.153 41.973 12.423 1.00 8.62 N ATOM 1189 CE2 TRP A 90 12.308 40.619 12.525 1.00 8.85 C ATOM 1190 CE3 TRP A 90 10.928 38.650 12.290 1.00 9.46 C ATOM 1191 CZ2 TRP A 90 13.436 39.861 12.792 1.00 10.22 C ATOM 1192 CZ3 TRP A 90 12.041 37.893 12.564 1.00 11.81 C ATOM 1193 CH2 TRP A 90 13.280 38.500 12.822 1.00 11.66 C ATOM 1194 HA TRP A 90 8.974 41.852 9.788 1.00 0.00 H ATOM 1195 HB2 TRP A 90 8.128 41.156 12.571 1.00 0.00 H ATOM 1196 HB3 TRP A 90 8.554 39.827 11.468 1.00 0.00 H ATOM 1197 HE1 TRP A 90 12.900 42.682 12.567 1.00 0.00 H ATOM 1198 HD1 TRP A 90 10.434 43.236 11.940 1.00 0.00 H ATOM 1199 HZ2 TRP A 90 14.405 40.327 12.970 1.00 0.00 H ATOM 1200 HH2 TRP A 90 14.141 37.872 13.052 1.00 0.00 H ATOM 1201 HZ3 TRP A 90 11.961 36.806 12.581 1.00 0.00 H ATOM 1202 HE3 TRP A 90 9.965 38.175 12.105 1.00 0.00 H ATOM 1203 H TRP A 90 7.574 43.161 11.985 1.00 0.00 H ATOM 1204 N ASP A 91 5.865 40.931 10.334 1.00 7.13 N ATOM 1205 CA ASP A 91 4.783 40.274 9.617 1.00 7.14 C ATOM 1206 C ASP A 91 4.628 40.889 8.216 1.00 7.54 C ATOM 1207 O ASP A 91 4.514 40.171 7.240 1.00 8.58 O ATOM 1208 CB ASP A 91 3.458 40.335 10.397 1.00 7.53 C ATOM 1209 CG ASP A 91 3.239 39.155 11.354 1.00 7.55 C ATOM 1210 OD1 ASP A 91 3.865 38.093 11.165 1.00 7.42 O ATOM 1211 OD2 ASP A 91 2.378 39.292 12.246 1.00 8.92 O ATOM 1212 HA ASP A 91 5.041 39.220 9.512 1.00 0.00 H ATOM 1213 HB2 ASP A 91 3.446 41.256 10.980 1.00 0.00 H ATOM 1214 HB3 ASP A 91 2.638 40.350 9.679 1.00 0.00 H ATOM 1215 H ASP A 91 5.688 41.407 11.241 1.00 0.00 H ATOM 1216 N ILE A 92 4.681 42.211 8.119 1.00 7.24 N ATOM 1217 CA ILE A 92 4.574 42.883 6.839 1.00 7.56 C ATOM 1218 C ILE A 92 5.803 42.598 5.965 1.00 6.75 C ATOM 1219 O ILE A 92 5.673 42.267 4.784 1.00 7.21 O ATOM 1220 CB ILE A 92 4.402 44.428 7.064 1.00 8.52 C ATOM 1221 CG1 ILE A 92 3.097 44.728 7.789 1.00 9.37 C ATOM 1222 CG2 ILE A 92 4.498 45.194 5.738 1.00 9.74 C ATOM 1223 CD1 ILE A 92 3.088 46.112 8.446 1.00 11.19 C ATOM 1224 HA ILE A 92 3.698 42.500 6.316 1.00 0.00 H ATOM 1225 HB ILE A 92 5.220 44.771 7.698 1.00 0.00 H ATOM 1226 HG12 ILE A 92 2.279 44.678 7.070 1.00 0.00 H ATOM 1227 HG13 ILE A 92 2.946 43.974 8.562 1.00 0.00 H ATOM 1228 HD11 ILE A 92 3.896 46.172 9.175 1.00 0.00 H ATOM 1229 HD12 ILE A 92 3.229 46.876 7.682 1.00 0.00 H ATOM 1230 HD13 ILE A 92 2.133 46.269 8.947 1.00 0.00 H ATOM 1231 HG21 ILE A 92 5.473 45.014 5.285 1.00 0.00 H ATOM 1232 HG22 ILE A 92 3.714 44.850 5.064 1.00 0.00 H ATOM 1233 HG23 ILE A 92 4.375 46.261 5.926 1.00 0.00 H ATOM 1234 H ILE A 92 4.802 42.779 8.982 1.00 0.00 H ATOM 1235 N GLY A 93 6.999 42.763 6.513 1.00 6.50 N ATOM 1236 CA GLY A 93 8.212 42.652 5.713 1.00 6.49 C ATOM 1237 C GLY A 93 8.524 41.246 5.249 1.00 6.16 C ATOM 1238 O GLY A 93 8.883 41.034 4.096 1.00 5.75 O ATOM 1239 HA3 GLY A 93 9.050 43.008 6.312 1.00 0.00 H ATOM 1240 HA2 GLY A 93 8.100 43.286 4.833 1.00 0.00 H ATOM 1241 H GLY A 93 7.073 42.975 7.529 1.00 0.00 H ATOM 1242 N VAL A 94 8.447 40.273 6.149 1.00 5.98 N ATOM 1243 CA VAL A 94 8.748 38.897 5.768 1.00 6.45 C ATOM 1244 C VAL A 94 7.757 38.399 4.710 1.00 5.85 C ATOM 1245 O VAL A 94 8.114 37.640 3.815 1.00 6.47 O ATOM 1246 CB VAL A 94 8.868 37.968 7.002 1.00 7.06 C ATOM 1247 CG1 VAL A 94 9.104 36.537 6.579 1.00 8.40 C ATOM 1248 CG2 VAL A 94 10.021 38.439 7.887 1.00 7.80 C ATOM 1249 HA VAL A 94 9.733 38.874 5.301 1.00 0.00 H ATOM 1250 HB VAL A 94 7.933 38.012 7.560 1.00 0.00 H ATOM 1251 HG11 VAL A 94 8.269 36.199 5.965 1.00 0.00 H ATOM 1252 HG12 VAL A 94 10.028 36.477 6.004 1.00 0.00 H ATOM 1253 HG13 VAL A 94 9.184 35.906 7.464 1.00 0.00 H ATOM 1254 HG21 VAL A 94 10.950 38.409 7.318 1.00 0.00 H ATOM 1255 HG22 VAL A 94 9.830 39.460 8.218 1.00 0.00 H ATOM 1256 HG23 VAL A 94 10.103 37.784 8.754 1.00 0.00 H ATOM 1257 H VAL A 94 8.172 40.492 7.128 1.00 0.00 H ATOM 1258 N ALA A 95 6.518 38.870 4.776 1.00 5.81 N ATOM 1259 CA ALA A 95 5.508 38.510 3.782 1.00 5.91 C ATOM 1260 C ALA A 95 5.891 38.952 2.354 1.00 6.02 C ATOM 1261 O ALA A 95 5.359 38.427 1.385 1.00 7.73 O ATOM 1262 CB ALA A 95 4.170 39.093 4.165 1.00 6.64 C ATOM 1263 HA ALA A 95 5.446 37.422 3.772 1.00 0.00 H ATOM 1264 HB1 ALA A 95 3.870 38.703 5.137 1.00 0.00 H ATOM 1265 HB2 ALA A 95 4.250 40.179 4.217 1.00 0.00 H ATOM 1266 HB3 ALA A 95 3.427 38.817 3.416 1.00 0.00 H ATOM 1267 H ALA A 95 6.259 39.511 5.553 1.00 0.00 H ATOM 1268 N THR A 96 6.799 39.922 2.223 1.00 5.81 N ATOM 1269 CA THR A 96 7.248 40.382 0.904 1.00 5.78 C ATOM 1270 C THR A 96 8.451 39.622 0.356 1.00 6.37 C ATOM 1271 O THR A 96 8.846 39.881 -0.780 1.00 7.53 O ATOM 1272 CB THR A 96 7.598 41.894 0.891 1.00 6.14 C ATOM 1273 OG1 THR A 96 8.822 42.105 1.603 1.00 6.24 O ATOM 1274 CG2 THR A 96 6.486 42.764 1.444 1.00 6.96 C ATOM 1275 HA THR A 96 6.390 40.185 0.261 1.00 0.00 H ATOM 1276 HB THR A 96 7.722 42.196 -0.149 1.00 0.00 H ATOM 1277 HG1 THR A 96 8.716 41.798 2.538 1.00 0.00 H ATOM 1278 HG23 THR A 96 5.570 42.581 0.883 1.00 0.00 H ATOM 1279 HG21 THR A 96 6.325 42.521 2.494 1.00 0.00 H ATOM 1280 HG22 THR A 96 6.767 43.813 1.351 1.00 0.00 H ATOM 1281 H THR A 96 7.198 40.362 3.077 1.00 0.00 H ATOM 1282 N MET A 97 9.055 38.745 1.150 1.00 5.85 N ATOM 1283 CA MET A 97 10.323 38.122 0.801 1.00 5.75 C ATOM 1284 C MET A 97 10.169 36.810 0.051 1.00 5.89 C ATOM 1285 O MET A 97 9.242 36.052 0.276 1.00 6.98 O ATOM 1286 CB MET A 97 11.143 37.877 2.070 1.00 5.71 C ATOM 1287 CG MET A 97 11.522 39.145 2.830 1.00 5.50 C ATOM 1288 SD MET A 97 12.510 38.844 4.300 1.00 5.84 S ATOM 1289 CE MET A 97 14.089 38.408 3.499 1.00 6.47 C ATOM 1290 HA MET A 97 10.832 38.815 0.131 1.00 0.00 H ATOM 1291 HB2 MET A 97 10.559 37.242 2.736 1.00 0.00 H ATOM 1292 HB3 MET A 97 12.061 37.360 1.789 1.00 0.00 H ATOM 1293 HG2 MET A 97 10.605 39.653 3.130 1.00 0.00 H ATOM 1294 HG3 MET A 97 12.090 39.790 2.160 1.00 0.00 H ATOM 1295 HE1 MET A 97 13.944 37.533 2.866 1.00 0.00 H ATOM 1296 HE2 MET A 97 14.430 39.246 2.890 1.00 0.00 H ATOM 1297 HE3 MET A 97 14.834 38.186 4.263 1.00 0.00 H ATOM 1298 H MET A 97 8.605 38.495 2.054 1.00 0.00 H ATOM 1299 N LYS A 98 11.149 36.550 -0.806 1.00 6.60 N ATOM 1300 CA LYS A 98 11.295 35.270 -1.492 1.00 7.42 C ATOM 1301 C LYS A 98 12.291 34.395 -0.727 1.00 6.70 C ATOM 1302 O LYS A 98 13.155 34.883 -0.002 1.00 6.51 O ATOM 1303 CB LYS A 98 11.794 35.504 -2.919 1.00 8.62 C ATOM 1304 CG LYS A 98 10.799 36.288 -3.760 1.00 12.39 C ATOM 1305 CD LYS A 98 11.372 36.760 -5.078 1.00 14.76 C ATOM 1306 CE LYS A 98 10.349 37.566 -5.876 1.00 16.11 C ATOM 1307 NZ LYS A 98 10.191 38.944 -5.353 1.00 16.21 N ATOM 1308 HA LYS A 98 10.330 34.765 -1.533 1.00 0.00 H ATOM 1309 HB2 LYS A 98 12.731 36.060 -2.876 1.00 0.00 H ATOM 1310 HB3 LYS A 98 11.968 34.538 -3.392 1.00 0.00 H ATOM 1311 HG2 LYS A 98 9.940 35.650 -3.965 1.00 0.00 H ATOM 1312 HG3 LYS A 98 10.475 37.160 -3.191 1.00 0.00 H ATOM 1313 HD2 LYS A 98 12.242 37.386 -4.882 1.00 0.00 H ATOM 1314 HD3 LYS A 98 11.675 35.892 -5.664 1.00 0.00 H ATOM 1315 HE2 LYS A 98 9.386 37.059 -5.826 1.00 0.00 H ATOM 1316 HE3 LYS A 98 10.677 37.620 -6.914 1.00 0.00 H ATOM 1317 HZ1 LYS A 98 9.871 38.904 -4.364 1.00 0.00 H ATOM 1318 HZ2 LYS A 98 11.104 39.439 -5.403 1.00 0.00 H ATOM 1319 HZ3 LYS A 98 9.487 39.452 -5.926 1.00 0.00 H ATOM 1320 H LYS A 98 11.848 37.296 -0.998 1.00 0.00 H ATOM 1321 N LYS A 99 12.190 33.080 -0.910 1.00 6.86 N ATOM 1322 CA LYS A 99 13.154 32.172 -0.294 1.00 6.92 C ATOM 1323 C LYS A 99 14.565 32.528 -0.756 1.00 7.30 C ATOM 1324 O LYS A 99 14.805 32.707 -1.952 1.00 7.78 O ATOM 1325 CB LYS A 99 12.859 30.725 -0.666 1.00 7.95 C ATOM 1326 CG LYS A 99 13.758 29.727 0.056 1.00 10.24 C ATOM 1327 CD LYS A 99 13.365 28.289 -0.201 1.00 12.81 C ATOM 1328 CE LYS A 99 14.399 27.325 0.363 1.00 14.32 C ATOM 1329 NZ LYS A 99 14.007 25.899 0.158 1.00 18.36 N ATOM 1330 HA LYS A 99 13.075 32.278 0.788 1.00 0.00 H ATOM 1331 HB2 LYS A 99 11.822 30.506 -0.412 1.00 0.00 H ATOM 1332 HB3 LYS A 99 13.001 30.607 -1.740 1.00 0.00 H ATOM 1333 HG2 LYS A 99 14.784 29.874 -0.283 1.00 0.00 H ATOM 1334 HG3 LYS A 99 13.700 29.918 1.128 1.00 0.00 H ATOM 1335 HD2 LYS A 99 12.402 28.094 0.271 1.00 0.00 H ATOM 1336 HD3 LYS A 99 13.280 28.130 -1.276 1.00 0.00 H ATOM 1337 HE2 LYS A 99 14.507 27.510 1.432 1.00 0.00 H ATOM 1338 HE3 LYS A 99 15.353 27.503 -0.133 1.00 0.00 H ATOM 1339 HZ1 LYS A 99 13.100 25.718 0.634 1.00 0.00 H ATOM 1340 HZ2 LYS A 99 13.909 25.711 -0.860 1.00 0.00 H ATOM 1341 HZ3 LYS A 99 14.740 25.278 0.557 1.00 0.00 H ATOM 1342 H LYS A 99 11.420 32.697 -1.495 1.00 0.00 H ATOM 1343 N GLY A 100 15.490 32.633 0.199 1.00 6.98 N ATOM 1344 CA GLY A 100 16.864 33.006 -0.095 1.00 7.20 C ATOM 1345 C GLY A 100 17.138 34.499 -0.140 1.00 6.73 C ATOM 1346 O GLY A 100 18.287 34.895 -0.248 1.00 8.09 O ATOM 1347 HA3 GLY A 100 17.126 32.586 -1.066 1.00 0.00 H ATOM 1348 HA2 GLY A 100 17.503 32.569 0.673 1.00 0.00 H ATOM 1349 H GLY A 100 15.220 32.442 1.185 1.00 0.00 H ATOM 1350 N GLU A 101 16.104 35.324 -0.040 1.00 6.58 N ATOM 1351 CA GLU A 101 16.260 36.760 -0.073 1.00 6.26 C ATOM 1352 C GLU A 101 16.894 37.239 1.232 1.00 6.03 C ATOM 1353 O GLU A 101 16.607 36.716 2.310 1.00 6.28 O ATOM 1354 CB GLU A 101 14.897 37.418 -0.271 1.00 6.19 C ATOM 1355 CG GLU A 101 14.924 38.946 -0.260 1.00 6.04 C ATOM 1356 CD GLU A 101 13.586 39.545 -0.534 1.00 6.68 C ATOM 1357 OE1 GLU A 101 12.833 39.016 -1.396 1.00 6.74 O ATOM 1358 OE2 GLU A 101 13.269 40.552 0.142 1.00 7.57 O ATOM 1359 HA GLU A 101 16.911 37.037 -0.903 1.00 0.00 H ATOM 1360 HB2 GLU A 101 14.497 37.091 -1.231 1.00 0.00 H ATOM 1361 HB3 GLU A 101 14.237 37.083 0.529 1.00 0.00 H ATOM 1362 HG2 GLU A 101 15.264 39.282 0.720 1.00 0.00 H ATOM 1363 HG3 GLU A 101 15.623 39.289 -1.023 1.00 0.00 H ATOM 1364 H GLU A 101 15.150 34.924 0.066 1.00 0.00 H ATOM 1365 N ILE A 102 17.730 38.271 1.116 1.00 6.26 N ATOM 1366 CA ILE A 102 18.182 39.051 2.264 1.00 6.25 C ATOM 1367 C ILE A 102 17.685 40.487 2.034 1.00 6.17 C ATOM 1368 O ILE A 102 17.855 41.035 0.929 1.00 6.55 O ATOM 1369 CB ILE A 102 19.719 39.030 2.423 1.00 7.18 C ATOM 1370 CG1 ILE A 102 20.218 37.581 2.567 1.00 8.35 C ATOM 1371 CG2 ILE A 102 20.151 39.924 3.607 1.00 8.36 C ATOM 1372 CD1 ILE A 102 21.723 37.437 2.586 1.00 10.91 C ATOM 1373 HA ILE A 102 17.783 38.624 3.184 1.00 0.00 H ATOM 1374 HB ILE A 102 20.182 39.443 1.527 1.00 0.00 H ATOM 1375 HG12 ILE A 102 19.825 37.176 3.499 1.00 0.00 H ATOM 1376 HG13 ILE A 102 19.831 37.002 1.729 1.00 0.00 H ATOM 1377 HD11 ILE A 102 22.136 37.825 1.655 1.00 0.00 H ATOM 1378 HD12 ILE A 102 22.130 37.999 3.427 1.00 0.00 H ATOM 1379 HD13 ILE A 102 21.985 36.384 2.690 1.00 0.00 H ATOM 1380 HG21 ILE A 102 19.827 40.948 3.424 1.00 0.00 H ATOM 1381 HG22 ILE A 102 19.694 39.555 4.525 1.00 0.00 H ATOM 1382 HG23 ILE A 102 21.236 39.897 3.704 1.00 0.00 H ATOM 1383 H ILE A 102 18.074 38.531 0.170 1.00 0.00 H ATOM 1384 N CYS A 103 17.072 41.082 3.054 1.00 5.97 N ATOM 1385 CA CYS A 103 16.631 42.472 2.984 1.00 5.98 C ATOM 1386 C CYS A 103 17.049 43.241 4.225 1.00 5.94 C ATOM 1387 O CYS A 103 17.454 42.666 5.240 1.00 5.86 O ATOM 1388 CB CYS A 103 15.126 42.596 2.753 1.00 5.92 C ATOM 1389 SG CYS A 103 14.083 42.380 4.212 1.00 6.75 S ATOM 1390 HA CYS A 103 17.125 42.914 2.119 1.00 0.00 H ATOM 1391 HB2 CYS A 103 14.837 41.842 2.021 1.00 0.00 H ATOM 1392 HB3 CYS A 103 14.931 43.588 2.347 1.00 0.00 H ATOM 1393 HG CYS A 103 12.758 42.518 3.853 1.00 0.00 H ATOM 1394 H CYS A 103 16.902 40.541 3.926 1.00 0.00 H ATOM 1395 N HIS A 104 16.969 44.564 4.102 1.00 5.64 N ATOM 1396 CA HIS A 104 17.041 45.498 5.223 1.00 5.83 C ATOM 1397 C HIS A 104 15.675 46.101 5.438 1.00 5.48 C ATOM 1398 O HIS A 104 14.998 46.467 4.468 1.00 6.19 O ATOM 1399 CB HIS A 104 18.050 46.619 4.949 1.00 5.82 C ATOM 1400 CG HIS A 104 19.459 46.142 4.982 1.00 5.92 C ATOM 1401 ND1 HIS A 104 20.546 46.943 4.687 1.00 6.30 N ATOM 1402 CD2 HIS A 104 19.949 44.926 5.325 1.00 6.75 C ATOM 1403 CE1 HIS A 104 21.640 46.216 4.832 1.00 7.06 C ATOM 1404 NE2 HIS A 104 21.309 44.997 5.227 1.00 7.26 N ATOM 1405 HA HIS A 104 17.368 44.955 6.110 1.00 0.00 H ATOM 1406 HB2 HIS A 104 17.846 47.039 3.964 1.00 0.00 H ATOM 1407 HB3 HIS A 104 17.926 47.394 5.706 1.00 0.00 H ATOM 1408 HD2 HIS A 104 19.366 44.054 5.623 1.00 0.00 H ATOM 1409 HE1 HIS A 104 22.657 46.566 4.654 1.00 0.00 H ATOM 1410 H HIS A 104 16.848 44.958 3.147 1.00 0.00 H ATOM 1411 N LEU A 105 15.259 46.180 6.707 1.00 5.73 N ATOM 1412 CA LEU A 105 13.997 46.813 7.102 1.00 6.44 C ATOM 1413 C LEU A 105 14.270 47.902 8.130 1.00 6.33 C ATOM 1414 O LEU A 105 15.000 47.676 9.104 1.00 8.29 O ATOM 1415 CB LEU A 105 13.047 45.831 7.761 1.00 7.93 C ATOM 1416 CG LEU A 105 12.455 44.711 6.918 1.00 8.94 C ATOM 1417 CD1 LEU A 105 11.505 43.905 7.800 1.00 11.46 C ATOM 1418 CD2 LEU A 105 11.739 45.238 5.719 1.00 9.16 C ATOM 1419 HA LEU A 105 13.548 47.208 6.190 1.00 0.00 H ATOM 1420 HB2 LEU A 105 13.588 45.363 8.583 1.00 0.00 H ATOM 1421 HB3 LEU A 105 12.213 46.409 8.159 1.00 0.00 H ATOM 1422 HG LEU A 105 13.260 44.077 6.547 1.00 0.00 H ATOM 1423 HD21 LEU A 105 10.927 45.891 6.040 1.00 0.00 H ATOM 1424 HD22 LEU A 105 12.437 45.801 5.099 1.00 0.00 H ATOM 1425 HD23 LEU A 105 11.332 44.405 5.145 1.00 0.00 H ATOM 1426 HD11 LEU A 105 12.058 43.490 8.643 1.00 0.00 H ATOM 1427 HD12 LEU A 105 10.713 44.557 8.169 1.00 0.00 H ATOM 1428 HD13 LEU A 105 11.068 43.095 7.216 1.00 0.00 H ATOM 1429 H LEU A 105 15.861 45.772 7.450 1.00 0.00 H ATOM 1430 N LEU A 106 13.662 49.059 7.920 1.00 6.51 N ATOM 1431 CA LEU A 106 13.732 50.173 8.855 1.00 7.05 C ATOM 1432 C LEU A 106 12.320 50.360 9.387 1.00 7.53 C ATOM 1433 O LEU A 106 11.402 50.614 8.606 1.00 9.76 O ATOM 1434 CB LEU A 106 14.238 51.411 8.126 1.00 8.03 C ATOM 1435 CG LEU A 106 14.761 52.637 8.887 1.00 10.28 C ATOM 1436 CD1 LEU A 106 13.655 53.496 9.390 1.00 12.11 C ATOM 1437 CD2 LEU A 106 15.731 52.287 9.997 1.00 8.98 C ATOM 1438 HA LEU A 106 14.421 49.990 9.679 1.00 0.00 H ATOM 1439 HB2 LEU A 106 15.053 51.077 7.484 1.00 0.00 H ATOM 1440 HB3 LEU A 106 13.412 51.763 7.508 1.00 0.00 H ATOM 1441 HG LEU A 106 15.326 53.213 8.155 1.00 0.00 H ATOM 1442 HD21 LEU A 106 15.235 51.639 10.720 1.00 0.00 H ATOM 1443 HD22 LEU A 106 16.593 51.770 9.575 1.00 0.00 H ATOM 1444 HD23 LEU A 106 16.060 53.201 10.492 1.00 0.00 H ATOM 1445 HD11 LEU A 106 13.058 53.847 8.548 1.00 0.00 H ATOM 1446 HD12 LEU A 106 13.027 52.918 10.067 1.00 0.00 H ATOM 1447 HD13 LEU A 106 14.073 54.351 9.922 1.00 0.00 H ATOM 1448 H LEU A 106 13.109 49.178 7.047 1.00 0.00 H ATOM 1449 N CYS A 107 12.157 50.193 10.707 1.00 6.97 N ATOM 1450 CA CYS A 107 10.859 49.990 11.363 1.00 7.96 C ATOM 1451 C CYS A 107 10.609 51.114 12.365 1.00 7.43 C ATOM 1452 O CYS A 107 11.307 51.206 13.394 1.00 7.89 O ATOM 1453 CB CYS A 107 10.873 48.650 12.128 1.00 8.58 C ATOM 1454 SG CYS A 107 11.419 47.227 11.123 1.00 9.99 S ATOM 1455 HA CYS A 107 10.076 49.983 10.605 1.00 0.00 H ATOM 1456 HB2 CYS A 107 9.864 48.449 12.487 1.00 0.00 H ATOM 1457 HB3 CYS A 107 11.547 48.748 12.979 1.00 0.00 H ATOM 1458 HG CYS A 107 11.396 46.084 11.896 1.00 0.00 H ATOM 1459 H CYS A 107 13.007 50.208 11.307 1.00 0.00 H ATOM 1460 N LYS A 108 9.651 51.980 12.073 1.00 7.37 N ATOM 1461 CA LYS A 108 9.268 53.004 13.039 1.00 6.98 C ATOM 1462 C LYS A 108 8.574 52.347 14.228 1.00 6.82 C ATOM 1463 O LYS A 108 8.047 51.230 14.117 1.00 6.46 O ATOM 1464 CB LYS A 108 8.396 54.071 12.358 1.00 7.62 C ATOM 1465 CG LYS A 108 9.062 54.773 11.147 1.00 8.65 C ATOM 1466 CD LYS A 108 10.433 55.389 11.430 1.00 8.91 C ATOM 1467 CE LYS A 108 10.350 56.637 12.293 1.00 9.70 C ATOM 1468 NZ LYS A 108 11.709 57.188 12.594 1.00 9.86 N ATOM 1469 HA LYS A 108 10.153 53.515 13.418 1.00 0.00 H ATOM 1470 HB2 LYS A 108 7.480 53.592 12.012 1.00 0.00 H ATOM 1471 HB3 LYS A 108 8.149 54.832 13.099 1.00 0.00 H ATOM 1472 HG2 LYS A 108 9.179 54.037 10.352 1.00 0.00 H ATOM 1473 HG3 LYS A 108 8.397 55.568 10.809 1.00 0.00 H ATOM 1474 HD2 LYS A 108 11.048 54.650 11.944 1.00 0.00 H ATOM 1475 HD3 LYS A 108 10.900 55.652 10.481 1.00 0.00 H ATOM 1476 HE2 LYS A 108 9.853 56.387 13.231 1.00 0.00 H ATOM 1477 HE3 LYS A 108 9.769 57.394 11.766 1.00 0.00 H ATOM 1478 HZ1 LYS A 108 12.267 56.472 13.102 1.00 0.00 H ATOM 1479 HZ2 LYS A 108 12.187 57.434 11.704 1.00 0.00 H ATOM 1480 HZ3 LYS A 108 11.614 58.039 13.185 1.00 0.00 H ATOM 1481 H LYS A 108 9.170 51.930 11.152 1.00 0.00 H ATOM 1482 N PRO A 109 8.538 53.034 15.393 1.00 6.98 N ATOM 1483 CA PRO A 109 8.058 52.358 16.590 1.00 7.11 C ATOM 1484 C PRO A 109 6.614 51.877 16.527 1.00 6.99 C ATOM 1485 O PRO A 109 6.272 50.890 17.175 1.00 7.51 O ATOM 1486 CB PRO A 109 8.270 53.398 17.696 1.00 8.04 C ATOM 1487 CG PRO A 109 8.652 54.645 17.044 1.00 9.05 C ATOM 1488 CD PRO A 109 9.154 54.333 15.707 1.00 7.41 C ATOM 1489 HA PRO A 109 8.599 51.426 16.750 1.00 0.00 H ATOM 1490 HD3 PRO A 109 8.845 55.093 14.989 1.00 0.00 H ATOM 1491 HD2 PRO A 109 10.241 54.257 15.708 1.00 0.00 H ATOM 1492 HG3 PRO A 109 9.431 55.140 17.624 1.00 0.00 H ATOM 1493 HG2 PRO A 109 7.785 55.301 16.968 1.00 0.00 H ATOM 1494 HB2 PRO A 109 7.348 53.538 18.260 1.00 0.00 H ATOM 1495 HB3 PRO A 109 9.061 53.071 18.371 1.00 0.00 H ATOM 1496 N GLU A 110 5.777 52.528 15.725 1.00 7.30 N ATOM 1497 CA GLU A 110 4.385 52.121 15.549 1.00 7.98 C ATOM 1498 C GLU A 110 4.259 50.742 14.913 1.00 7.66 C ATOM 1499 O GLU A 110 3.213 50.104 15.001 1.00 8.87 O ATOM 1500 CB GLU A 110 3.602 53.139 14.715 1.00 8.72 C ATOM 1501 CG GLU A 110 3.457 54.504 15.385 1.00 9.41 C ATOM 1502 CD GLU A 110 4.682 55.405 15.283 1.00 9.86 C ATOM 1503 OE1 GLU A 110 5.639 55.104 14.534 1.00 9.15 O ATOM 1504 OE2 GLU A 110 4.674 56.448 15.963 1.00 13.05 O ATOM 1505 HA GLU A 110 3.958 52.075 16.551 1.00 0.00 H ATOM 1506 HB2 GLU A 110 4.119 53.275 13.765 1.00 0.00 H ATOM 1507 HB3 GLU A 110 2.605 52.739 14.531 1.00 0.00 H ATOM 1508 HG2 GLU A 110 2.617 55.021 14.921 1.00 0.00 H ATOM 1509 HG3 GLU A 110 3.243 54.341 16.441 1.00 0.00 H ATOM 1510 H GLU A 110 6.126 53.358 15.204 1.00 0.00 H ATOM 1511 N TYR A 111 5.321 50.290 14.259 1.00 6.93 N ATOM 1512 CA TYR A 111 5.374 48.953 13.665 1.00 7.03 C ATOM 1513 C TYR A 111 6.359 48.051 14.412 1.00 7.22 C ATOM 1514 O TYR A 111 6.750 46.992 13.917 1.00 7.69 O ATOM 1515 CB TYR A 111 5.736 49.036 12.168 1.00 7.12 C ATOM 1516 CG TYR A 111 4.625 49.679 11.354 1.00 6.83 C ATOM 1517 CD1 TYR A 111 3.656 48.905 10.737 1.00 8.00 C ATOM 1518 CD2 TYR A 111 4.524 51.055 11.226 1.00 7.12 C ATOM 1519 CE1 TYR A 111 2.626 49.480 10.000 1.00 8.59 C ATOM 1520 CE2 TYR A 111 3.493 51.640 10.487 1.00 8.04 C ATOM 1521 CZ TYR A 111 2.550 50.843 9.873 1.00 8.51 C ATOM 1522 OH TYR A 111 1.511 51.381 9.156 1.00 10.50 O ATOM 1523 HA TYR A 111 4.383 48.509 13.755 1.00 0.00 H ATOM 1524 HB3 TYR A 111 5.913 48.029 11.791 1.00 0.00 H ATOM 1525 HB2 TYR A 111 6.644 49.629 12.056 1.00 0.00 H ATOM 1526 HD2 TYR A 111 5.263 51.693 11.711 1.00 0.00 H ATOM 1527 HE2 TYR A 111 3.434 52.725 10.396 1.00 0.00 H ATOM 1528 HE1 TYR A 111 1.878 48.846 9.523 1.00 0.00 H ATOM 1529 HD1 TYR A 111 3.702 47.820 10.831 1.00 0.00 H ATOM 1530 HH TYR A 111 1.872 51.920 8.408 1.00 0.00 H ATOM 1531 H TYR A 111 6.150 50.911 14.164 1.00 0.00 H ATOM 1532 N ALA A 112 6.763 48.477 15.606 1.00 7.47 N ATOM 1533 CA ALA A 112 7.711 47.740 16.420 1.00 7.45 C ATOM 1534 C ALA A 112 7.199 47.723 17.875 1.00 7.68 C ATOM 1535 O ALA A 112 6.109 47.189 18.104 1.00 8.25 O ATOM 1536 CB ALA A 112 9.129 48.307 16.255 1.00 8.18 C ATOM 1537 HA ALA A 112 7.786 46.703 16.091 1.00 0.00 H ATOM 1538 HB1 ALA A 112 9.430 48.232 15.210 1.00 0.00 H ATOM 1539 HB2 ALA A 112 9.139 49.353 16.563 1.00 0.00 H ATOM 1540 HB3 ALA A 112 9.821 47.738 16.875 1.00 0.00 H ATOM 1541 H ALA A 112 6.384 49.374 15.970 1.00 0.00 H ATOM 1542 N TYR A 113 7.934 48.291 18.835 1.00 7.71 N ATOM 1543 CA TYR A 113 7.581 48.185 20.250 1.00 7.96 C ATOM 1544 C TYR A 113 6.960 49.454 20.824 1.00 7.74 C ATOM 1545 O TYR A 113 6.689 49.527 22.024 1.00 8.84 O ATOM 1546 CB TYR A 113 8.778 47.722 21.090 1.00 8.40 C ATOM 1547 CG TYR A 113 9.255 46.365 20.686 1.00 9.11 C ATOM 1548 CD1 TYR A 113 8.642 45.214 21.167 1.00 11.90 C ATOM 1549 CD2 TYR A 113 10.283 46.221 19.771 1.00 10.79 C ATOM 1550 CE1 TYR A 113 9.071 43.952 20.761 1.00 12.58 C ATOM 1551 CE2 TYR A 113 10.712 44.969 19.377 1.00 12.40 C ATOM 1552 CZ TYR A 113 10.099 43.856 19.879 1.00 12.64 C ATOM 1553 OH TYR A 113 10.487 42.598 19.490 1.00 15.74 O ATOM 1554 HA TYR A 113 6.804 47.423 20.305 1.00 0.00 H ATOM 1555 HB3 TYR A 113 8.482 47.693 22.139 1.00 0.00 H ATOM 1556 HB2 TYR A 113 9.594 48.434 20.963 1.00 0.00 H ATOM 1557 HD2 TYR A 113 10.761 47.108 19.355 1.00 0.00 H ATOM 1558 HE2 TYR A 113 11.535 44.869 18.669 1.00 0.00 H ATOM 1559 HE1 TYR A 113 8.588 43.054 21.146 1.00 0.00 H ATOM 1560 HD1 TYR A 113 7.815 45.300 21.871 1.00 0.00 H ATOM 1561 HH TYR A 113 11.440 42.461 19.722 1.00 0.00 H ATOM 1562 H TYR A 113 8.785 48.826 18.567 1.00 0.00 H ATOM 1563 N GLY A 114 6.682 50.433 19.977 1.00 7.71 N ATOM 1564 CA GLY A 114 5.894 51.592 20.384 1.00 7.57 C ATOM 1565 C GLY A 114 6.486 52.357 21.554 1.00 7.25 C ATOM 1566 O GLY A 114 7.708 52.419 21.747 1.00 7.87 O ATOM 1567 HA3 GLY A 114 4.899 51.249 20.666 1.00 0.00 H ATOM 1568 HA2 GLY A 114 5.816 52.270 19.534 1.00 0.00 H ATOM 1569 H GLY A 114 7.033 50.375 19.000 1.00 0.00 H ATOM 1570 N SER A 115 5.607 52.960 22.335 1.00 7.30 N ATOM 1571 CA SER A 115 6.022 53.697 23.528 1.00 7.78 C ATOM 1572 C SER A 115 6.472 52.775 24.657 1.00 7.95 C ATOM 1573 O SER A 115 7.215 53.200 25.533 1.00 8.41 O ATOM 1574 CB SER A 115 4.906 54.622 24.000 1.00 8.32 C ATOM 1575 OG SER A 115 3.663 53.941 24.061 1.00 10.04 O ATOM 1576 HA SER A 115 6.887 54.299 23.247 1.00 0.00 H ATOM 1577 HB2 SER A 115 4.820 55.458 23.306 1.00 0.00 H ATOM 1578 HB3 SER A 115 5.153 55.000 24.992 1.00 0.00 H ATOM 1579 HG SER A 115 3.430 53.600 23.161 1.00 0.00 H ATOM 1580 H SER A 115 4.596 52.909 22.096 1.00 0.00 H ATOM 1581 N ALA A 116 6.036 51.516 24.653 1.00 8.83 N ATOM 1582 CA ALA A 116 6.410 50.606 25.725 1.00 9.48 C ATOM 1583 C ALA A 116 7.891 50.239 25.684 1.00 9.63 C ATOM 1584 O ALA A 116 8.529 50.107 26.736 1.00 10.93 O ATOM 1585 CB ALA A 116 5.553 49.353 25.671 1.00 11.10 C ATOM 1586 HA ALA A 116 6.234 51.125 26.667 1.00 0.00 H ATOM 1587 HB1 ALA A 116 4.504 49.627 25.784 1.00 0.00 H ATOM 1588 HB2 ALA A 116 5.699 48.856 24.712 1.00 0.00 H ATOM 1589 HB3 ALA A 116 5.843 48.681 26.478 1.00 0.00 H ATOM 1590 H ALA A 116 5.426 51.182 23.880 1.00 0.00 H ATOM 1591 N GLY A 117 8.441 50.058 24.485 1.00 9.03 N ATOM 1592 CA GLY A 117 9.750 49.453 24.356 1.00 9.08 C ATOM 1593 C GLY A 117 9.703 47.993 24.753 1.00 10.07 C ATOM 1594 O GLY A 117 8.630 47.374 24.838 1.00 10.79 O ATOM 1595 HA3 GLY A 117 10.453 49.978 25.003 1.00 0.00 H ATOM 1596 HA2 GLY A 117 10.081 49.533 23.321 1.00 0.00 H ATOM 1597 H GLY A 117 7.925 50.354 23.632 1.00 0.00 H ATOM 1598 N SER A 118 10.881 47.423 24.944 1.00 10.78 N ATOM 1599 CA SER A 118 11.006 46.015 25.303 1.00 13.13 C ATOM 1600 C SER A 118 12.298 45.785 26.069 1.00 14.57 C ATOM 1601 O SER A 118 13.381 45.880 25.509 1.00 15.38 O ATOM 1602 CB SER A 118 10.980 45.126 24.049 1.00 13.31 C ATOM 1603 OG SER A 118 10.969 43.747 24.381 1.00 15.45 O ATOM 1604 HA SER A 118 10.159 45.748 25.935 1.00 0.00 H ATOM 1605 HB2 SER A 118 11.864 45.337 23.448 1.00 0.00 H ATOM 1606 HB3 SER A 118 10.085 45.357 23.471 1.00 0.00 H ATOM 1607 HG SER A 118 10.165 43.545 24.922 1.00 0.00 H ATOM 1608 H SER A 118 11.743 47.995 24.835 1.00 0.00 H ATOM 1609 N LEU A 119 12.176 45.481 27.352 1.00 17.53 N ATOM 1610 CA LEU A 119 13.354 45.142 28.149 1.00 19.37 C ATOM 1611 C LEU A 119 14.104 43.905 27.632 1.00 20.49 C ATOM 1612 O LEU A 119 13.487 42.989 27.074 1.00 21.40 O ATOM 1613 CB LEU A 119 12.966 44.896 29.598 1.00 20.02 C ATOM 1614 CG LEU A 119 12.415 46.109 30.339 1.00 21.40 C ATOM 1615 CD1 LEU A 119 11.908 45.702 31.709 1.00 23.55 C ATOM 1616 CD2 LEU A 119 13.472 47.203 30.458 1.00 22.53 C ATOM 1617 HA LEU A 119 14.022 45.999 28.066 1.00 0.00 H ATOM 1618 HB2 LEU A 119 12.205 44.116 29.616 1.00 0.00 H ATOM 1619 HB3 LEU A 119 13.852 44.550 30.130 1.00 0.00 H ATOM 1620 HG LEU A 119 11.580 46.511 29.765 1.00 0.00 H ATOM 1621 HD21 LEU A 119 14.331 46.818 31.007 1.00 0.00 H ATOM 1622 HD22 LEU A 119 13.785 47.514 29.461 1.00 0.00 H ATOM 1623 HD23 LEU A 119 13.052 48.056 30.991 1.00 0.00 H ATOM 1624 HD11 LEU A 119 11.115 44.962 31.597 1.00 0.00 H ATOM 1625 HD12 LEU A 119 12.728 45.274 32.286 1.00 0.00 H ATOM 1626 HD13 LEU A 119 11.518 46.579 32.226 1.00 0.00 H ATOM 1627 H LEU A 119 11.236 45.483 27.796 1.00 0.00 H ATOM 1628 N PRO A 120 15.433 43.866 27.845 1.00 20.95 N ATOM 1629 CA PRO A 120 16.174 44.906 28.550 1.00 20.51 C ATOM 1630 C PRO A 120 16.774 45.974 27.637 1.00 19.41 C ATOM 1631 O PRO A 120 17.300 46.963 28.137 1.00 20.20 O ATOM 1632 CB PRO A 120 17.281 44.116 29.255 1.00 21.16 C ATOM 1633 CG PRO A 120 17.516 42.942 28.397 1.00 21.79 C ATOM 1634 CD PRO A 120 16.296 42.709 27.543 1.00 21.42 C ATOM 1635 HA PRO A 120 15.523 45.474 29.215 1.00 0.00 H ATOM 1636 HD3 PRO A 120 16.560 42.686 26.486 1.00 0.00 H ATOM 1637 HD2 PRO A 120 15.804 41.775 27.814 1.00 0.00 H ATOM 1638 HG3 PRO A 120 17.701 42.066 29.018 1.00 0.00 H ATOM 1639 HG2 PRO A 120 18.381 43.122 27.759 1.00 0.00 H ATOM 1640 HB2 PRO A 120 18.187 44.717 29.340 1.00 0.00 H ATOM 1641 HB3 PRO A 120 16.958 43.806 30.249 1.00 0.00 H ATOM 1642 N LYS A 121 16.687 45.799 26.322 1.00 18.26 N ATOM 1643 CA LYS A 121 17.508 46.596 25.412 1.00 17.52 C ATOM 1644 C LYS A 121 16.788 47.637 24.536 1.00 15.66 C ATOM 1645 O LYS A 121 17.451 48.553 24.045 1.00 17.21 O ATOM 1646 CB LYS A 121 18.318 45.663 24.500 1.00 18.62 C ATOM 1647 CG LYS A 121 19.310 44.770 25.234 1.00 20.32 C ATOM 1648 CD LYS A 121 20.049 43.849 24.273 1.00 22.21 C ATOM 1649 CE LYS A 121 21.014 42.919 24.993 1.00 23.91 C ATOM 1650 NZ LYS A 121 21.622 41.939 24.044 1.00 25.82 N ATOM 1651 HA LYS A 121 18.131 47.187 26.083 1.00 0.00 H ATOM 1652 HB2 LYS A 121 17.620 45.024 23.959 1.00 0.00 H ATOM 1653 HB3 LYS A 121 18.872 46.277 23.790 1.00 0.00 H ATOM 1654 HG2 LYS A 121 20.035 45.397 25.752 1.00 0.00 H ATOM 1655 HG3 LYS A 121 18.770 44.164 25.962 1.00 0.00 H ATOM 1656 HD2 LYS A 121 19.319 43.247 23.732 1.00 0.00 H ATOM 1657 HD3 LYS A 121 20.611 44.458 23.565 1.00 0.00 H ATOM 1658 HE2 LYS A 121 20.474 42.376 25.769 1.00 0.00 H ATOM 1659 HE3 LYS A 121 21.806 43.512 25.450 1.00 0.00 H ATOM 1660 HZ1 LYS A 121 20.870 41.368 23.608 1.00 0.00 H ATOM 1661 HZ2 LYS A 121 22.142 42.452 23.304 1.00 0.00 H ATOM 1662 HZ3 LYS A 121 22.276 41.317 24.561 1.00 0.00 H ATOM 1663 H LYS A 121 16.030 45.090 25.938 1.00 0.00 H ATOM 1664 N ILE A 122 15.472 47.520 24.338 1.00 12.93 N ATOM 1665 CA ILE A 122 14.796 48.386 23.365 1.00 10.95 C ATOM 1666 C ILE A 122 14.067 49.509 24.097 1.00 9.74 C ATOM 1667 O ILE A 122 13.134 49.245 24.862 1.00 9.75 O ATOM 1668 CB ILE A 122 13.852 47.587 22.447 1.00 11.26 C ATOM 1669 CG1 ILE A 122 14.681 46.516 21.691 1.00 12.31 C ATOM 1670 CG2 ILE A 122 13.108 48.533 21.474 1.00 10.51 C ATOM 1671 CD1 ILE A 122 13.851 45.558 20.848 1.00 13.87 C ATOM 1672 HA ILE A 122 15.548 48.831 22.713 1.00 0.00 H ATOM 1673 HB ILE A 122 13.089 47.084 23.042 1.00 0.00 H ATOM 1674 HG12 ILE A 122 15.383 47.029 21.033 1.00 0.00 H ATOM 1675 HG13 ILE A 122 15.235 45.932 22.426 1.00 0.00 H ATOM 1676 HD11 ILE A 122 13.151 45.024 21.490 1.00 0.00 H ATOM 1677 HD12 ILE A 122 13.299 46.122 20.097 1.00 0.00 H ATOM 1678 HD13 ILE A 122 14.511 44.844 20.355 1.00 0.00 H ATOM 1679 HG21 ILE A 122 12.521 49.252 22.046 1.00 0.00 H ATOM 1680 HG22 ILE A 122 13.834 49.064 20.858 1.00 0.00 H ATOM 1681 HG23 ILE A 122 12.447 47.948 20.835 1.00 0.00 H ATOM 1682 H ILE A 122 14.926 46.815 24.874 1.00 0.00 H ATOM 1683 N PRO A 123 14.489 50.759 23.886 1.00 9.05 N ATOM 1684 CA PRO A 123 13.864 51.856 24.609 1.00 8.67 C ATOM 1685 C PRO A 123 12.486 52.201 24.058 1.00 7.99 C ATOM 1686 O PRO A 123 12.050 51.697 23.004 1.00 8.14 O ATOM 1687 CB PRO A 123 14.841 53.017 24.393 1.00 9.68 C ATOM 1688 CG PRO A 123 15.426 52.750 23.102 1.00 11.44 C ATOM 1689 CD PRO A 123 15.574 51.241 23.019 1.00 10.04 C ATOM 1690 HA PRO A 123 13.693 51.615 25.658 1.00 0.00 H ATOM 1691 HD3 PRO A 123 15.445 50.889 21.995 1.00 0.00 H ATOM 1692 HD2 PRO A 123 16.547 50.920 23.392 1.00 0.00 H ATOM 1693 HG3 PRO A 123 16.400 53.232 23.019 1.00 0.00 H ATOM 1694 HG2 PRO A 123 14.774 53.112 22.307 1.00 0.00 H ATOM 1695 HB2 PRO A 123 14.314 53.971 24.389 1.00 0.00 H ATOM 1696 HB3 PRO A 123 15.606 53.029 25.170 1.00 0.00 H ATOM 1697 N SER A 124 11.805 53.080 24.767 1.00 7.84 N ATOM 1698 CA SER A 124 10.579 53.676 24.274 1.00 7.47 C ATOM 1699 C SER A 124 10.799 54.407 22.955 1.00 7.03 C ATOM 1700 O SER A 124 11.839 55.028 22.768 1.00 8.17 O ATOM 1701 CB SER A 124 10.070 54.683 25.313 1.00 8.11 C ATOM 1702 OG SER A 124 8.815 55.226 24.970 1.00 8.54 O ATOM 1703 HA SER A 124 9.855 52.879 24.107 1.00 0.00 H ATOM 1704 HB2 SER A 124 10.792 55.496 25.395 1.00 0.00 H ATOM 1705 HB3 SER A 124 9.982 54.178 26.275 1.00 0.00 H ATOM 1706 HG SER A 124 8.149 54.497 24.900 1.00 0.00 H ATOM 1707 H SER A 124 12.158 53.353 25.706 1.00 0.00 H ATOM 1708 N ASN A 125 9.814 54.325 22.065 1.00 7.44 N ATOM 1709 CA ASN A 125 9.784 55.131 20.845 1.00 8.20 C ATOM 1710 C ASN A 125 10.981 54.849 19.933 1.00 7.73 C ATOM 1711 O ASN A 125 11.507 55.752 19.282 1.00 8.63 O ATOM 1712 CB ASN A 125 9.705 56.628 21.176 1.00 8.57 C ATOM 1713 CG ASN A 125 8.463 56.989 21.984 1.00 11.03 C ATOM 1714 OD1 ASN A 125 7.415 56.351 21.853 1.00 11.57 O ATOM 1715 ND2 ASN A 125 8.587 58.002 22.849 1.00 15.12 N ATOM 1716 HA ASN A 125 8.884 54.844 20.301 1.00 0.00 H ATOM 1717 HB2 ASN A 125 10.588 56.905 21.752 1.00 0.00 H ATOM 1718 HB3 ASN A 125 9.690 57.191 20.243 1.00 0.00 H ATOM 1719 HD22 ASN A 125 9.490 58.512 22.926 1.00 0.00 H ATOM 1720 HD21 ASN A 125 7.780 58.279 23.444 1.00 0.00 H ATOM 1721 H ASN A 125 9.034 53.661 22.244 1.00 0.00 H ATOM 1722 N ALA A 126 11.392 53.583 19.856 1.00 7.47 N ATOM 1723 CA ALA A 126 12.620 53.212 19.124 1.00 7.39 C ATOM 1724 C ALA A 126 12.346 52.844 17.663 1.00 7.49 C ATOM 1725 O ALA A 126 11.492 51.992 17.365 1.00 7.91 O ATOM 1726 CB ALA A 126 13.261 52.042 19.804 1.00 8.07 C ATOM 1727 HA ALA A 126 13.277 54.082 19.129 1.00 0.00 H ATOM 1728 HB1 ALA A 126 13.512 52.312 20.830 1.00 0.00 H ATOM 1729 HB2 ALA A 126 12.568 51.201 19.808 1.00 0.00 H ATOM 1730 HB3 ALA A 126 14.168 51.764 19.268 1.00 0.00 H ATOM 1731 H ALA A 126 10.835 52.839 20.322 1.00 0.00 H ATOM 1732 N THR A 127 13.081 53.475 16.760 1.00 7.22 N ATOM 1733 CA THR A 127 13.166 53.032 15.368 1.00 7.27 C ATOM 1734 C THR A 127 14.238 51.953 15.301 1.00 7.68 C ATOM 1735 O THR A 127 15.344 52.140 15.807 1.00 8.65 O ATOM 1736 CB THR A 127 13.499 54.226 14.447 1.00 8.01 C ATOM 1737 OG1 THR A 127 12.399 55.138 14.440 1.00 8.37 O ATOM 1738 CG2 THR A 127 13.791 53.764 13.031 1.00 8.85 C ATOM 1739 HA THR A 127 12.214 52.626 15.025 1.00 0.00 H ATOM 1740 HB THR A 127 14.391 54.720 14.831 1.00 0.00 H ATOM 1741 HG1 THR A 127 12.236 55.464 15.361 1.00 0.00 H ATOM 1742 HG23 THR A 127 14.631 53.069 13.043 1.00 0.00 H ATOM 1743 HG21 THR A 127 12.911 53.266 12.624 1.00 0.00 H ATOM 1744 HG22 THR A 127 14.040 54.626 12.413 1.00 0.00 H ATOM 1745 H THR A 127 13.618 54.317 17.051 1.00 0.00 H ATOM 1746 N LEU A 128 13.902 50.827 14.667 1.00 7.76 N ATOM 1747 CA LEU A 128 14.769 49.665 14.610 1.00 7.76 C ATOM 1748 C LEU A 128 15.223 49.368 13.180 1.00 6.93 C ATOM 1749 O LEU A 128 14.478 49.530 12.225 1.00 7.19 O ATOM 1750 CB LEU A 128 14.045 48.434 15.144 1.00 7.91 C ATOM 1751 CG LEU A 128 13.412 48.572 16.529 1.00 9.21 C ATOM 1752 CD1 LEU A 128 12.728 47.273 16.871 1.00 10.73 C ATOM 1753 CD2 LEU A 128 14.428 48.949 17.567 1.00 10.86 C ATOM 1754 HA LEU A 128 15.641 49.891 15.223 1.00 0.00 H ATOM 1755 HB2 LEU A 128 13.253 48.182 14.439 1.00 0.00 H ATOM 1756 HB3 LEU A 128 14.765 47.617 15.187 1.00 0.00 H ATOM 1757 HG LEU A 128 12.679 49.378 16.514 1.00 0.00 H ATOM 1758 HD21 LEU A 128 15.198 48.180 17.616 1.00 0.00 H ATOM 1759 HD22 LEU A 128 14.882 49.903 17.299 1.00 0.00 H ATOM 1760 HD23 LEU A 128 13.939 49.037 18.537 1.00 0.00 H ATOM 1761 HD11 LEU A 128 11.959 47.062 16.128 1.00 0.00 H ATOM 1762 HD12 LEU A 128 13.462 46.467 16.874 1.00 0.00 H ATOM 1763 HD13 LEU A 128 12.270 47.353 17.857 1.00 0.00 H ATOM 1764 H LEU A 128 12.978 50.781 14.193 1.00 0.00 H ATOM 1765 N PHE A 129 16.448 48.869 13.070 1.00 6.81 N ATOM 1766 CA PHE A 129 17.020 48.384 11.817 1.00 6.24 C ATOM 1767 C PHE A 129 17.207 46.880 11.913 1.00 6.40 C ATOM 1768 O PHE A 129 17.770 46.389 12.883 1.00 7.11 O ATOM 1769 CB PHE A 129 18.372 49.050 11.573 1.00 5.67 C ATOM 1770 CG PHE A 129 19.135 48.443 10.416 1.00 5.97 C ATOM 1771 CD1 PHE A 129 18.911 48.866 9.119 1.00 6.30 C ATOM 1772 CD2 PHE A 129 20.087 47.452 10.623 1.00 6.77 C ATOM 1773 CE1 PHE A 129 19.619 48.312 8.043 1.00 6.78 C ATOM 1774 CE2 PHE A 129 20.788 46.892 9.559 1.00 7.69 C ATOM 1775 CZ PHE A 129 20.535 47.318 8.267 1.00 7.20 C ATOM 1776 HA PHE A 129 16.351 48.625 10.991 1.00 0.00 H ATOM 1777 HB2 PHE A 129 18.205 50.106 11.362 1.00 0.00 H ATOM 1778 HB3 PHE A 129 18.975 48.952 12.476 1.00 0.00 H ATOM 1779 HD2 PHE A 129 20.288 47.107 11.637 1.00 0.00 H ATOM 1780 HE2 PHE A 129 21.535 46.120 9.743 1.00 0.00 H ATOM 1781 HZ PHE A 129 21.063 46.864 7.429 1.00 0.00 H ATOM 1782 HE1 PHE A 129 19.441 48.672 7.030 1.00 0.00 H ATOM 1783 HD1 PHE A 129 18.171 49.644 8.930 1.00 0.00 H ATOM 1784 H PHE A 129 17.035 48.821 13.927 1.00 0.00 H ATOM 1785 N PHE A 130 16.766 46.156 10.893 1.00 6.23 N ATOM 1786 CA PHE A 130 17.030 44.729 10.795 1.00 6.76 C ATOM 1787 C PHE A 130 17.646 44.365 9.448 1.00 6.02 C ATOM 1788 O PHE A 130 17.239 44.901 8.414 1.00 6.46 O ATOM 1789 CB PHE A 130 15.754 43.891 10.927 1.00 7.32 C ATOM 1790 CG PHE A 130 15.100 43.967 12.278 1.00 7.73 C ATOM 1791 CD1 PHE A 130 15.466 43.082 13.286 1.00 8.61 C ATOM 1792 CD2 PHE A 130 14.110 44.885 12.532 1.00 8.12 C ATOM 1793 CE1 PHE A 130 14.851 43.122 14.533 1.00 9.91 C ATOM 1794 CE2 PHE A 130 13.493 44.925 13.774 1.00 9.04 C ATOM 1795 CZ PHE A 130 13.862 44.038 14.773 1.00 9.97 C ATOM 1796 HA PHE A 130 17.715 44.510 11.614 1.00 0.00 H ATOM 1797 HB2 PHE A 130 15.039 44.238 10.181 1.00 0.00 H ATOM 1798 HB3 PHE A 130 16.007 42.850 10.728 1.00 0.00 H ATOM 1799 HD2 PHE A 130 13.808 45.586 11.754 1.00 0.00 H ATOM 1800 HE2 PHE A 130 12.711 45.660 13.966 1.00 0.00 H ATOM 1801 HZ PHE A 130 13.368 44.069 15.744 1.00 0.00 H ATOM 1802 HE1 PHE A 130 15.155 42.427 15.316 1.00 0.00 H ATOM 1803 HD1 PHE A 130 16.247 42.346 13.096 1.00 0.00 H ATOM 1804 H PHE A 130 16.216 46.621 10.143 1.00 0.00 H ATOM 1805 N GLU A 131 18.544 43.377 9.470 1.00 6.12 N ATOM 1806 CA GLU A 131 18.907 42.606 8.276 1.00 6.29 C ATOM 1807 C GLU A 131 18.274 41.226 8.467 1.00 6.35 C ATOM 1808 O GLU A 131 18.495 40.611 9.496 1.00 7.71 O ATOM 1809 CB GLU A 131 20.422 42.493 8.112 1.00 7.00 C ATOM 1810 CG GLU A 131 20.838 41.681 6.897 1.00 8.31 C ATOM 1811 CD GLU A 131 22.323 41.776 6.626 1.00 10.46 C ATOM 1812 OE1 GLU A 131 22.808 42.791 6.091 1.00 12.01 O ATOM 1813 OE2 GLU A 131 23.063 40.841 6.990 1.00 17.41 O ATOM 1814 HA GLU A 131 18.547 43.096 7.371 1.00 0.00 H ATOM 1815 HB2 GLU A 131 20.835 43.497 8.015 1.00 0.00 H ATOM 1816 HB3 GLU A 131 20.832 42.017 9.003 1.00 0.00 H ATOM 1817 HG2 GLU A 131 20.578 40.636 7.067 1.00 0.00 H ATOM 1818 HG3 GLU A 131 20.298 42.051 6.026 1.00 0.00 H ATOM 1819 H GLU A 131 19.006 43.144 10.372 1.00 0.00 H ATOM 1820 N ILE A 132 17.497 40.772 7.490 1.00 5.59 N ATOM 1821 CA ILE A 132 16.743 39.522 7.584 1.00 6.01 C ATOM 1822 C ILE A 132 17.000 38.683 6.344 1.00 5.99 C ATOM 1823 O ILE A 132 16.917 39.170 5.229 1.00 6.06 O ATOM 1824 CB ILE A 132 15.218 39.767 7.684 1.00 6.43 C ATOM 1825 CG1 ILE A 132 14.883 40.645 8.897 1.00 8.11 C ATOM 1826 CG2 ILE A 132 14.451 38.457 7.769 1.00 7.73 C ATOM 1827 CD1 ILE A 132 13.431 41.057 8.972 1.00 10.78 C ATOM 1828 HA ILE A 132 17.076 39.012 8.488 1.00 0.00 H ATOM 1829 HB ILE A 132 14.913 40.287 6.776 1.00 0.00 H ATOM 1830 HG12 ILE A 132 15.130 40.089 9.802 1.00 0.00 H ATOM 1831 HG13 ILE A 132 15.494 41.546 8.848 1.00 0.00 H ATOM 1832 HD11 ILE A 132 13.169 41.625 8.079 1.00 0.00 H ATOM 1833 HD12 ILE A 132 12.805 40.167 9.034 1.00 0.00 H ATOM 1834 HD13 ILE A 132 13.275 41.675 9.856 1.00 0.00 H ATOM 1835 HG21 ILE A 132 14.649 37.863 6.877 1.00 0.00 H ATOM 1836 HG22 ILE A 132 14.772 37.906 8.653 1.00 0.00 H ATOM 1837 HG23 ILE A 132 13.384 38.666 7.838 1.00 0.00 H ATOM 1838 H ILE A 132 17.421 41.332 6.617 1.00 0.00 H ATOM 1839 N GLU A 133 17.289 37.401 6.566 1.00 5.97 N ATOM 1840 CA GLU A 133 17.407 36.399 5.519 1.00 6.50 C ATOM 1841 C GLU A 133 16.262 35.402 5.666 1.00 5.85 C ATOM 1842 O GLU A 133 16.116 34.798 6.739 1.00 6.59 O ATOM 1843 CB GLU A 133 18.732 35.670 5.661 1.00 7.31 C ATOM 1844 CG GLU A 133 18.919 34.588 4.615 1.00 8.70 C ATOM 1845 CD GLU A 133 20.235 33.838 4.717 1.00 10.87 C ATOM 1846 OE1 GLU A 133 21.059 34.147 5.605 1.00 15.37 O ATOM 1847 OE2 GLU A 133 20.481 32.934 3.887 1.00 11.72 O ATOM 1848 HA GLU A 133 17.363 36.877 4.540 1.00 0.00 H ATOM 1849 HB2 GLU A 133 19.541 36.394 5.563 1.00 0.00 H ATOM 1850 HB3 GLU A 133 18.774 35.211 6.649 1.00 0.00 H ATOM 1851 HG2 GLU A 133 18.107 33.868 4.720 1.00 0.00 H ATOM 1852 HG3 GLU A 133 18.866 35.053 3.630 1.00 0.00 H ATOM 1853 H GLU A 133 17.440 37.098 7.550 1.00 0.00 H ATOM 1854 N LEU A 134 15.462 35.230 4.612 1.00 6.04 N ATOM 1855 CA LEU A 134 14.388 34.238 4.622 1.00 6.17 C ATOM 1856 C LEU A 134 14.982 32.908 4.181 1.00 6.77 C ATOM 1857 O LEU A 134 15.301 32.711 3.010 1.00 7.73 O ATOM 1858 CB LEU A 134 13.220 34.664 3.742 1.00 6.03 C ATOM 1859 CG LEU A 134 12.069 33.653 3.686 1.00 6.64 C ATOM 1860 CD1 LEU A 134 11.506 33.319 5.081 1.00 7.90 C ATOM 1861 CD2 LEU A 134 10.963 34.160 2.770 1.00 8.27 C ATOM 1862 HA LEU A 134 13.977 34.141 5.627 1.00 0.00 H ATOM 1863 HB2 LEU A 134 12.829 35.606 4.126 1.00 0.00 H ATOM 1864 HB3 LEU A 134 13.593 34.813 2.729 1.00 0.00 H ATOM 1865 HG LEU A 134 12.476 32.727 3.280 1.00 0.00 H ATOM 1866 HD21 LEU A 134 10.585 35.109 3.150 1.00 0.00 H ATOM 1867 HD22 LEU A 134 11.362 34.302 1.765 1.00 0.00 H ATOM 1868 HD23 LEU A 134 10.154 33.430 2.741 1.00 0.00 H ATOM 1869 HD11 LEU A 134 12.297 32.893 5.698 1.00 0.00 H ATOM 1870 HD12 LEU A 134 11.130 34.230 5.547 1.00 0.00 H ATOM 1871 HD13 LEU A 134 10.694 32.599 4.981 1.00 0.00 H ATOM 1872 H LEU A 134 15.606 35.815 3.764 1.00 0.00 H ATOM 1873 N LEU A 135 15.143 31.992 5.128 1.00 6.41 N ATOM 1874 CA LEU A 135 15.786 30.706 4.857 1.00 7.14 C ATOM 1875 C LEU A 135 14.824 29.738 4.175 1.00 7.38 C ATOM 1876 O LEU A 135 15.208 29.005 3.257 1.00 8.92 O ATOM 1877 CB LEU A 135 16.292 30.077 6.158 1.00 7.05 C ATOM 1878 CG LEU A 135 17.299 30.934 6.928 1.00 7.77 C ATOM 1879 CD1 LEU A 135 17.441 30.427 8.361 1.00 9.06 C ATOM 1880 CD2 LEU A 135 18.649 30.979 6.224 1.00 10.30 C ATOM 1881 HA LEU A 135 16.626 30.895 4.189 1.00 0.00 H ATOM 1882 HB2 LEU A 135 15.434 29.896 6.805 1.00 0.00 H ATOM 1883 HB3 LEU A 135 16.769 29.127 5.914 1.00 0.00 H ATOM 1884 HG LEU A 135 16.919 31.955 6.960 1.00 0.00 H ATOM 1885 HD21 LEU A 135 19.048 29.968 6.141 1.00 0.00 H ATOM 1886 HD22 LEU A 135 18.524 31.404 5.228 1.00 0.00 H ATOM 1887 HD23 LEU A 135 19.338 31.597 6.800 1.00 0.00 H ATOM 1888 HD11 LEU A 135 16.474 30.479 8.861 1.00 0.00 H ATOM 1889 HD12 LEU A 135 17.789 29.394 8.347 1.00 0.00 H ATOM 1890 HD13 LEU A 135 18.161 31.047 8.895 1.00 0.00 H ATOM 1891 H LEU A 135 14.803 32.194 6.090 1.00 0.00 H ATOM 1892 N ASP A 136 13.595 29.676 4.667 1.00 7.81 N ATOM 1893 CA ASP A 136 12.630 28.698 4.212 1.00 8.60 C ATOM 1894 C ASP A 136 11.257 29.093 4.709 1.00 7.90 C ATOM 1895 O ASP A 136 11.116 29.849 5.678 1.00 8.41 O ATOM 1896 CB ASP A 136 12.990 27.312 4.768 1.00 9.79 C ATOM 1897 CG ASP A 136 12.407 26.188 3.974 1.00 13.45 C ATOM 1898 OD1 ASP A 136 11.842 26.438 2.886 1.00 14.44 O ATOM 1899 OD2 ASP A 136 12.572 25.040 4.440 1.00 19.75 O ATOM 1900 HA ASP A 136 12.637 28.660 3.123 1.00 0.00 H ATOM 1901 HB2 ASP A 136 14.075 27.210 4.768 1.00 0.00 H ATOM 1902 HB3 ASP A 136 12.620 27.242 5.791 1.00 0.00 H ATOM 1903 H ASP A 136 13.314 30.353 5.405 1.00 0.00 H ATOM 1904 N PHE A 137 10.236 28.590 4.032 1.00 8.11 N ATOM 1905 CA PHE A 137 8.869 28.710 4.505 1.00 8.56 C ATOM 1906 C PHE A 137 8.109 27.450 4.130 1.00 9.45 C ATOM 1907 O PHE A 137 8.373 26.829 3.098 1.00 10.02 O ATOM 1908 CB PHE A 137 8.163 29.987 4.011 1.00 8.96 C ATOM 1909 CG PHE A 137 8.059 30.137 2.504 1.00 8.58 C ATOM 1910 CD1 PHE A 137 6.931 29.707 1.815 1.00 9.68 C ATOM 1911 CD2 PHE A 137 9.051 30.795 1.787 1.00 10.80 C ATOM 1912 CE1 PHE A 137 6.807 29.898 0.449 1.00 11.04 C ATOM 1913 CE2 PHE A 137 8.930 30.977 0.410 1.00 11.79 C ATOM 1914 CZ PHE A 137 7.801 30.536 -0.251 1.00 12.92 C ATOM 1915 HA PHE A 137 8.890 28.811 5.590 1.00 0.00 H ATOM 1916 HB2 PHE A 137 7.152 29.991 4.419 1.00 0.00 H ATOM 1917 HB3 PHE A 137 8.713 30.845 4.397 1.00 0.00 H ATOM 1918 HD2 PHE A 137 9.932 31.172 2.306 1.00 0.00 H ATOM 1919 HE2 PHE A 137 9.728 31.469 -0.146 1.00 0.00 H ATOM 1920 HZ PHE A 137 7.699 30.694 -1.325 1.00 0.00 H ATOM 1921 HE1 PHE A 137 5.918 29.541 -0.072 1.00 0.00 H ATOM 1922 HD1 PHE A 137 6.129 29.210 2.360 1.00 0.00 H ATOM 1923 H PHE A 137 10.419 28.095 3.136 1.00 0.00 H ATOM 1924 N LYS A 138 7.221 27.009 5.009 1.00 10.36 N ATOM 1925 CA LYS A 138 6.431 25.833 4.719 1.00 12.24 C ATOM 1926 C LYS A 138 5.068 25.933 5.363 1.00 11.56 C ATOM 1927 O LYS A 138 4.931 26.450 6.442 1.00 11.19 O ATOM 1928 CB LYS A 138 7.156 24.566 5.188 1.00 13.99 C ATOM 1929 CG LYS A 138 7.241 24.398 6.679 1.00 18.16 C ATOM 1930 CD LYS A 138 8.158 23.238 7.044 1.00 21.06 C ATOM 1931 CE LYS A 138 8.240 23.046 8.538 1.00 22.59 C ATOM 1932 NZ LYS A 138 6.935 22.602 9.135 1.00 25.65 N ATOM 1933 HA LYS A 138 6.296 25.772 3.639 1.00 0.00 H ATOM 1934 HB2 LYS A 138 6.629 23.704 4.780 1.00 0.00 H ATOM 1935 HB3 LYS A 138 8.171 24.591 4.792 1.00 0.00 H ATOM 1936 HG2 LYS A 138 7.632 25.315 7.120 1.00 0.00 H ATOM 1937 HG3 LYS A 138 6.244 24.203 7.074 1.00 0.00 H ATOM 1938 HD2 LYS A 138 7.772 22.325 6.590 1.00 0.00 H ATOM 1939 HD3 LYS A 138 9.157 23.441 6.657 1.00 0.00 H ATOM 1940 HE2 LYS A 138 8.531 23.991 8.996 1.00 0.00 H ATOM 1941 HE3 LYS A 138 8.997 22.292 8.752 1.00 0.00 H ATOM 1942 HZ1 LYS A 138 6.206 23.319 8.944 1.00 0.00 H ATOM 1943 HZ2 LYS A 138 6.652 21.696 8.711 1.00 0.00 H ATOM 1944 HZ3 LYS A 138 7.047 22.485 10.162 1.00 0.00 H ATOM 1945 H LYS A 138 7.092 27.511 5.911 1.00 0.00 H ATOM 1946 N GLY A 139 4.046 25.412 4.692 1.00 12.85 N ATOM 1947 CA GLY A 139 2.725 25.266 5.309 1.00 13.85 C ATOM 1948 C GLY A 139 2.781 24.100 6.278 1.00 15.66 C ATOM 1949 O GLY A 139 3.598 23.184 6.116 1.00 17.12 O ATOM 1950 HA3 GLY A 139 1.978 25.071 4.540 1.00 0.00 H ATOM 1951 HA2 GLY A 139 2.464 26.179 5.844 1.00 0.00 H ATOM 1952 H GLY A 139 4.187 25.102 3.709 1.00 0.00 H ATOM 1953 N GLU A 140 1.932 24.140 7.303 1.00 17.56 N ATOM 1954 CA GLU A 140 1.833 23.041 8.268 1.00 18.87 C ATOM 1955 C GLU A 140 0.621 22.159 7.960 1.00 19.89 C ATOM 1956 O GLU A 140 -0.267 22.542 7.190 1.00 20.29 O ATOM 1957 CB GLU A 140 1.735 23.591 9.692 1.00 19.78 C ATOM 1958 HA GLU A 140 2.734 22.432 8.187 1.00 0.00 H ATOM 1959 OXT GLU A 140 0.498 21.043 8.480 1.00 21.14 O ATOM 1960 HB2 GLU A 140 2.624 24.181 9.914 1.00 0.00 H ATOM 1961 HB3 GLU A 140 0.849 24.220 9.777 1.00 0.00 H ATOM 1962 H GLU A 140 1.322 24.974 7.422 1.00 0.00 H TER 1963 GLU A 140 HETATM 1964 O HOH 1 10.337 49.862 18.788 1.00 8.56 O HETATM 1965 O HOH 2 4.416 45.739 16.349 1.00 10.25 O HETATM 1966 O HOH 3 2.997 30.897 -0.691 1.00 7.83 O HETATM 1967 O HOH 4 -0.609 35.192 2.566 1.00 7.96 O HETATM 1968 O HOH 5 3.323 36.335 13.263 1.00 8.68 O HETATM 1969 O HOH 6 13.099 57.424 10.169 1.00 8.77 O HETATM 1970 O HOH 7 3.313 42.722 3.343 1.00 11.09 O HETATM 1971 O HOH 8 20.513 49.571 3.724 1.00 7.16 O HETATM 1972 O HOH 9 10.062 51.139 21.217 1.00 7.67 O HETATM 1973 O HOH 10 14.053 51.459 -2.524 1.00 8.97 O HETATM 1974 O HOH 11 -2.389 38.670 9.110 1.00 12.51 O HETATM 1975 O HOH 12 10.586 32.033 -3.118 1.00 8.52 O HETATM 1976 O HOH 13 14.854 46.987 -2.980 1.00 11.75 O HETATM 1977 O HOH 14 14.958 55.543 17.494 1.00 10.25 O HETATM 1978 O HOH 15 22.331 44.486 -3.377 1.00 10.07 O HETATM 1979 O HOH 16 12.587 57.751 5.937 1.00 9.33 O HETATM 1980 O HOH 17 0.091 49.936 7.144 1.00 11.09 O HETATM 1981 O HOH 18 3.953 44.922 1.902 1.00 13.26 O HETATM 1982 O HOH 19 8.260 54.392 -1.152 1.00 8.63 O HETATM 1983 O HOH 20 3.374 28.774 1.047 1.00 10.54 O HETATM 1984 O HOH 21 16.451 52.419 18.291 1.00 10.88 O HETATM 1985 O HOH 22 14.156 38.571 -3.792 1.00 11.93 O HETATM 1986 O HOH 23 5.322 26.374 -2.556 1.00 13.86 O HETATM 1987 O HOH 24 7.409 57.149 14.159 1.00 15.20 O HETATM 1988 O HOH 25 20.538 25.118 14.549 1.00 11.85 O HETATM 1989 O HOH 26 5.022 56.325 1.208 1.00 15.81 O HETATM 1990 O HOH 27 11.700 56.616 16.634 1.00 9.22 O HETATM 1991 O HOH 28 10.859 40.404 -2.558 1.00 14.63 O HETATM 1992 O HOH 29 3.560 50.658 23.258 1.00 13.23 O HETATM 1993 O HOH 30 3.341 25.706 -4.367 1.00 11.96 O HETATM 1994 O HOH 31 6.143 52.778 -1.759 1.00 11.84 O HETATM 1995 O HOH 32 1.044 47.368 6.024 1.00 11.11 O HETATM 1996 O HOH 33 17.365 32.304 16.769 1.00 13.44 O HETATM 1997 O HOH 34 10.218 29.234 -2.959 1.00 14.58 O HETATM 1998 O HOH 35 11.574 56.437 8.169 1.00 11.62 O HETATM 1999 O HOH 36 -1.236 38.519 6.613 1.00 12.60 O HETATM 2000 O HOH 37 10.402 43.986 -2.008 1.00 17.08 O HETATM 2001 O HOH 38 2.228 38.748 7.607 1.00 11.42 O HETATM 2002 O HOH 39 20.521 38.134 8.469 1.00 19.28 O HETATM 2003 O HOH 40 12.651 56.441 0.422 1.00 14.06 O HETATM 2004 O HOH 41 24.287 44.661 -1.611 1.00 12.73 O HETATM 2005 O HOH 42 6.156 55.131 19.693 1.00 13.25 O HETATM 2006 O HOH 43 0.853 42.558 4.960 1.00 13.73 O HETATM 2007 O HOH 44 -5.066 38.529 8.626 1.00 13.92 O HETATM 2008 O HOH 45 15.385 27.365 15.779 1.00 14.43 O HETATM 2009 O HOH 46 4.895 54.681 11.777 1.00 13.07 O HETATM 2010 O HOH 47 14.236 59.879 9.535 1.00 13.98 O HETATM 2011 O HOH 48 -3.176 37.790 4.960 1.00 13.87 O HETATM 2012 O HOH 49 -0.019 28.564 5.997 1.00 14.59 O HETATM 2013 O HOH 50 12.767 30.313 17.036 1.00 17.77 O HETATM 2014 O HOH 51 2.230 54.826 11.642 1.00 19.12 O HETATM 2015 O HOH 52 10.522 48.887 28.249 1.00 15.84 O HETATM 2016 O HOH 53 12.523 47.136 -1.493 1.00 17.62 O HETATM 2017 O HOH 54 24.082 40.688 -1.422 1.00 14.10 O HETATM 2018 O HOH 55 24.739 43.540 4.246 1.00 16.98 O HETATM 2019 O HOH 56 0.679 32.436 -1.302 1.00 9.44 O HETATM 2020 O HOH 57 23.618 58.617 4.300 1.00 20.55 O HETATM 2021 O HOH 58 6.354 57.308 18.123 1.00 15.42 O HETATM 2022 O HOH 59 2.759 56.815 17.928 1.00 17.39 O HETATM 2023 O HOH 60 14.311 45.788 -5.355 1.00 16.86 O HETATM 2024 O HOH 61 2.561 41.554 13.952 1.00 11.17 O HETATM 2025 O HOH 62 3.022 27.906 11.210 1.00 18.25 O HETATM 2026 O HOH 63 9.331 59.476 6.199 1.00 16.94 O HETATM 2027 O HOH 64 18.834 31.701 2.178 1.00 17.73 O HETATM 2028 O HOH 65 10.582 53.756 8.302 1.00 11.30 O HETATM 2029 O HOH 66 8.153 28.592 -4.748 1.00 15.45 O HETATM 2030 O HOH 67 9.583 57.941 15.736 1.00 16.80 O HETATM 2031 O HOH 68 24.596 42.911 1.103 1.00 17.61 O HETATM 2032 O HOH 69 11.262 42.252 -4.436 1.00 21.45 O HETATM 2033 O HOH 70 14.178 58.685 13.372 1.00 18.34 O HETATM 2034 O HOH 71 14.280 55.768 21.808 1.00 20.61 O HETATM 2035 O HOH 72 15.375 49.552 -3.858 1.00 21.88 O HETATM 2036 O HOH 73 13.206 49.644 27.601 1.00 14.45 O HETATM 2037 O HOH 74 13.749 58.310 16.247 1.00 18.76 O HETATM 2038 O HOH 75 3.794 35.193 -4.113 1.00 12.18 O HETATM 2039 O HOH 76 15.372 30.749 18.087 1.00 19.84 O HETATM 2040 O HOH 77 1.568 43.543 10.599 1.00 20.02 O HETATM 2041 O HOH 78 5.180 57.991 22.304 1.00 16.06 O HETATM 2042 O HOH 79 17.497 29.409 1.778 1.00 17.97 O HETATM 2043 O HOH 80 -3.125 46.789 7.495 1.00 20.69 O HETATM 2044 O HOH 81 13.661 52.161 28.486 1.00 10.87 O HETATM 2045 O HOH 82 0.904 36.837 6.146 1.00 10.85 O HETATM 2046 O HOH 83 -0.316 44.973 5.840 1.00 13.65 O HETATM 2047 O HOH 84 -5.685 38.215 5.963 1.00 14.04 O HETATM 2048 O HOH 85 -1.248 45.109 8.417 1.00 19.21 O HETATM 2049 O HOH 86 7.191 40.765 -2.849 1.00 18.99 O HETATM 2050 O HOH 87 26.364 53.706 21.022 1.00 18.32 O HETATM 2051 O HOH 88 3.858 48.261 19.551 1.00 21.30 O HETATM 2052 O HOH 89 19.197 56.844 19.057 1.00 19.36 O HETATM 2053 O HOH 90 1.175 27.211 2.621 1.00 21.22 O HETATM 2054 O HOH 91 22.087 36.794 20.102 1.00 20.03 O HETATM 2055 O HOH 92 26.676 29.781 12.734 1.00 18.98 O HETATM 2056 O HOH 93 24.828 30.978 12.987 1.00 17.31 O HETATM 2057 O HOH 94 17.587 29.020 -0.909 1.00 19.20 O HETATM 2058 O HOH 95 -0.411 55.850 9.660 1.00 24.56 O HETATM 2059 O HOH 96 5.947 56.353 9.974 1.00 18.76 O HETATM 2060 O HOH 97 10.800 59.625 13.845 1.00 19.65 O HETATM 2061 O HOH 98 15.839 54.710 19.914 1.00 18.02 O HETATM 2062 O HOH 99 27.637 34.516 14.561 1.00 23.22 O HETATM 2063 O HOH 100 22.413 39.717 9.431 1.00 19.76 O HETATM 2064 O HOH 101 13.624 36.136 -7.671 1.00 22.44 O HETATM 2065 O HOH 102 5.830 39.369 -4.755 1.00 19.45 O HETATM 2066 O HOH 103 24.550 31.831 10.548 1.00 22.55 O HETATM 2067 O HOH 104 25.045 41.316 1.085 1.00 9.71 O HETATM 2068 O HOH 105 21.189 58.219 1.157 1.00 15.27 O HETATM 2069 O HOH 106 17.975 24.421 15.165 1.00 15.29 O HETATM 2070 O HOH 107 26.407 49.858 7.788 1.00 16.95 O HETATM 2071 O HOH 108 13.911 41.058 -5.301 1.00 12.53 O HETATM 2072 O HOH 109 1.917 25.384 -1.197 1.00 17.21 O HETATM 2073 O HOH 110 15.657 25.322 13.956 1.00 21.56 O HETATM 2074 O HOH 111 13.412 60.198 6.745 1.00 19.08 O HETATM 2075 O HOH 112 4.904 26.680 0.166 1.00 17.22 O HETATM 2076 O HOH 113 5.900 48.945 -1.958 1.00 18.61 O HETATM 2077 O HOH 114 -6.405 36.407 9.575 1.00 22.55 O HETATM 2078 O HOH 115 4.390 44.812 -0.629 1.00 21.92 O HETATM 2079 O HOH 116 21.849 36.426 6.924 1.00 20.32 O HETATM 2080 O HOH 117 7.500 26.289 0.584 1.00 19.68 O HETATM 2081 O HOH 118 0.177 26.329 7.872 1.00 16.95 O HETATM 2082 O HOH 119 24.264 38.435 20.039 1.00 20.00 O HETATM 2083 O HOH 120 24.523 33.786 21.506 1.00 23.35 O HETATM 2084 O HOH 121 3.514 55.057 20.026 1.00 11.46 O HETATM 2085 O HOH 122 9.116 30.796 -6.163 1.00 20.15 O HETATM 2086 O HOH 123 -1.959 56.321 12.731 1.00 20.23 O HETATM 2087 O HOH 124 -5.175 32.009 8.503 1.00 19.50 O HETATM 2088 O HOH 125 6.900 60.821 6.163 1.00 22.65 O HETATM 2089 O HOH 126 4.262 58.537 2.834 1.00 25.00 O HETATM 2090 O HOH 127 20.571 39.876 -5.970 1.00 21.06 O HETATM 2091 O HOH 128 -0.878 51.030 -0.254 1.00 22.75 O HETATM 2092 O HOH 129 1.731 48.797 -2.694 1.00 21.70 O HETATM 2093 O HOH 130 4.975 52.632 -4.312 1.00 26.47 O HETATM 2094 O HOH 131 3.733 33.506 -9.320 1.00 20.79 O HETATM 2095 O HOH 132 -6.708 34.070 7.627 1.00 22.87 O HETATM 2096 O HOH 133 6.047 46.680 23.400 1.00 22.52 O HETATM 2097 O HOH 134 20.792 35.383 22.260 1.00 25.01 O HETATM 2098 O HOH 135 16.793 25.516 17.419 1.00 19.57 O HETATM 2099 O HOH 136 9.406 40.609 16.515 1.00 8.52 O HETATM 2100 O HOH 137 24.873 38.773 13.806 1.00 21.72 O HETATM 2101 O HOH 138 12.955 27.584 17.000 1.00 21.69 O HETATM 2102 O HOH 139 1.611 41.104 4.233 1.00 17.66 O HETATM 2103 O HOH 140 21.639 41.019 -7.015 1.00 17.86 O HETATM 2104 O HOH 141 1.697 54.098 22.057 1.00 10.81 O HETATM 2105 O HOH 142 2.227 44.945 17.826 1.00 22.20 O HETATM 2106 O HOH 143 9.108 44.912 28.206 1.00 25.41 O HETATM 2107 O HOH 144 5.795 28.491 14.033 1.00 31.01 O HETATM 2108 O HOH 145 -0.351 28.666 11.280 1.00 22.35 O HETATM 2109 O HOH 146 24.668 39.091 10.864 1.00 23.85 O HETATM 2110 O HOH 147 14.956 40.708 -9.613 1.00 22.90 O HETATM 2111 O HOH 148 -0.118 32.963 17.690 1.00 23.10 O HETATM 2112 O HOH 149 25.433 53.635 23.551 1.00 25.88 O HETATM 2113 O HOH 150 4.234 24.471 2.099 1.00 25.40 O HETATM 2114 O HOH 151 3.174 42.439 -0.887 1.00 25.19 O HETATM 2115 O HOH 152 -2.004 41.185 10.118 1.00 30.82 O HETATM 2116 O HOH 153 28.910 50.632 8.472 1.00 26.16 O HETATM 2117 O HOH 154 8.145 32.253 17.458 1.00 24.99 O HETATM 2118 O HOH 155 7.322 46.844 27.533 1.00 22.66 O HETATM 2119 O HOH 156 14.352 28.067 -3.521 1.00 27.46 O HETATM 2120 O HOH 157 14.841 32.778 -9.410 1.00 25.01 O HETATM 2121 O HOH 158 -2.916 29.479 6.329 1.00 23.93 O HETATM 2122 O HOH 159 14.417 57.179 19.595 1.00 27.13 O HETATM 2123 O HOH 160 18.562 54.143 20.568 1.00 26.36 O HETATM 2124 O HOH 161 5.895 30.569 16.942 1.00 27.10 O HETATM 2125 O HOH 162 21.163 55.500 23.698 1.00 32.21 O HETATM 2126 O HOH 163 0.856 50.150 13.175 1.00 24.12 O HETATM 2127 O HOH 164 22.421 31.907 6.759 1.00 30.98 O HETATM 2128 O HOH 165 -0.588 48.305 11.169 1.00 31.39 O HETATM 2129 O HOH 166 6.466 37.846 -6.832 1.00 27.92 O HETATM 2130 O HOH 167 2.714 52.262 21.367 1.00 20.23 O HETATM 2131 O HOH 168 -0.110 40.381 11.950 1.00 13.07 O HETATM 2132 O HOH 169 -5.053 31.895 13.217 1.00 27.69 O HETATM 2133 O HOH 170 14.100 28.338 20.435 1.00 22.41 O HETATM 2134 O HOH 171 21.045 51.272 24.241 1.00 32.12 O HETATM 2135 O HOH 172 -1.992 49.029 8.669 1.00 23.92 O HETATM 2136 O HOH 173 21.897 30.664 4.369 1.00 27.49 O HETATM 2137 O HOH 174 -0.064 42.416 14.666 1.00 25.06 O HETATM 2138 O HOH 175 0.410 52.989 12.905 1.00 29.39 O HETATM 2139 O HOH 176 0.027 45.837 10.819 1.00 22.29 O HETATM 2140 O HOH 177 -2.481 39.154 13.329 1.00 35.35 O HETATM 2141 O HOH 178 -3.967 36.985 13.263 1.00 45.89 O HETATM 2142 O HOH 179 19.647 49.308 24.839 1.00 50.79 O HETATM 2143 O HOH 180 5.982 60.338 8.872 1.00 25.72 O HETATM 2144 O HOH 181 7.440 58.378 10.153 1.00 27.58 O HETATM 2145 O HOH 182 9.548 58.144 8.570 1.00 40.75 O HETATM 2146 O HOH 183 3.102 35.554 -7.945 1.00 28.69 O HETATM 2147 O HOH 184 14.657 60.143 0.944 1.00 25.20 O HETATM 2148 O HOH 185 9.684 27.151 -1.245 1.00 25.32 O HETATM 2149 O HOH 186 4.387 41.320 -6.207 1.00 24.46 O HETATM 2150 O HOH 187 7.480 52.162 -4.272 1.00 23.74 O HETATM 2151 O HOH 188 15.704 43.878 24.508 1.00 25.53 O HETATM 2152 O HOH 189 13.803 24.850 7.321 1.00 26.53 O HETATM 2153 O HOH 190 20.055 38.754 22.323 1.00 35.48 O HETATM 2154 O HOH 191 26.649 46.755 19.504 1.00 30.46 O HETATM 2155 O HOH 192 23.785 41.960 21.932 1.00 33.09 O HETATM 2156 O HOH 193 -8.663 31.276 10.014 1.00 27.29 O HETATM 2157 O HOH 194 -2.809 23.802 9.425 1.00 25.39 O HETATM 2158 O HOH 195 -4.494 42.658 10.725 1.00 25.07 O HETATM 2159 O HOH 196 -3.749 45.133 9.962 1.00 25.53 O HETATM 2160 O HOH 197 19.177 60.442 -2.829 1.00 29.78 O HETATM 2161 O HOH 198 -4.754 35.479 11.310 1.00 34.51 O HETATM 2162 O HOH 199 15.793 37.025 21.110 1.00 31.79 O HETATM 2163 O HOH 200 7.469 34.713 18.416 1.00 30.08 O HETATM 2164 O HOH 201 16.132 49.707 27.044 1.00 31.63 O HETATM 2165 O HOH 202 -2.157 57.098 7.862 1.00 33.82 O HETATM 2166 O HOH 203 7.209 47.592 -5.507 1.00 30.95 O HETATM 2167 O HOH 204 1.183 58.438 1.579 1.00 38.95 O HETATM 2168 O HOH 205 12.315 58.516 19.813 1.00 31.68 O HETATM 2169 O HOH 206 -2.879 55.127 1.546 1.00 31.98 O HETATM 2170 O HOH 207 4.423 31.529 -11.067 1.00 39.56 O HETATM 2171 O HOH 208 -1.868 47.061 17.767 1.00 38.34 O HETATM 2172 O HOH 209 21.535 44.738 12.148 1.00 25.85 O HETATM 2173 O HOH 210 -3.597 55.517 3.859 1.00 37.44 O HETATM 2174 O HOH 211 0.769 53.238 24.797 1.00 41.54 O HETATM 2175 O HOH 212 3.699 58.843 8.595 1.00 27.37 O HETATM 2176 O HOH 213 8.450 42.897 24.530 1.00 36.78 O HETATM 2177 O HOH 214 0.770 51.353 23.303 1.00 36.56 O HETATM 2178 O HOH 215 17.765 51.075 14.544 1.00 29.86 O HETATM 2179 O HOH 216 3.916 23.302 -1.664 1.00 28.65 O HETATM 2180 O HOH 217 3.948 48.008 22.261 1.00 30.73 O HETATM 2181 O HOH 218 17.378 42.055 23.315 1.00 23.32 O HETATM 2182 O HOH 219 11.147 59.968 21.752 1.00 30.78 O HETATM 2183 O HOH 220 10.781 31.303 18.804 1.00 37.27 O HETATM 2184 O HOH 221 8.936 60.185 20.048 1.00 31.45 O HETATM 2185 O HOH 222 7.560 31.041 -11.406 1.00 36.36 O HETATM 2186 O HOH 223 2.560 60.057 6.650 1.00 36.24 O HETATM 2187 O HOH 224 4.655 60.403 4.642 1.00 28.31 O HETATM 2188 O HOH 225 0.535 58.793 5.828 1.00 36.17 O HETATM 2189 O HOH 226 9.380 35.234 20.431 1.00 32.44 O HETATM 2190 O HOH 227 1.479 21.541 0.287 1.00 32.77 O HETATM 2191 O HOH 228 17.094 58.625 24.394 1.00 30.39 O HETATM 2192 O HOH 229 18.541 54.776 23.346 1.00 29.16 O HETATM 2193 O HOH 230 13.292 39.260 -7.591 1.00 37.74 O HETATM 2194 O HOH 231 11.889 60.870 2.212 1.00 35.63 O HETATM 2195 C UNN A 232 9.760 40.078 17.940 1.00 0.20 C HETATM 2196 O UNN A 232 8.678 40.393 17.466 1.00 -0.39 O HETATM 2197 CA UNN A 232 11.002 40.708 17.316 1.00 0.13 C HETATM 2198 N UNN A 232 12.196 40.352 18.135 1.00 -0.21 N HETATM 2199 CAS UNN A 232 12.736 38.976 17.927 1.00 0.05 C HETATM 2200 CAR UNN A 232 11.835 37.997 18.689 1.00 -0.01 C HETATM 2201 CAQ UNN A 232 10.918 38.749 19.659 1.00 0.04 C HETATM 2202 NAN UNN A 232 9.703 39.224 18.970 1.00 -0.27 N HETATM 2203 CAM UNN A 232 8.393 38.683 19.404 1.00 0.06 C HETATM 2204 CAL UNN A 232 7.922 39.202 20.764 1.00 0.09 C HETATM 2205 OAK UNN A 232 7.570 40.596 20.738 1.00 -0.33 O HETATM 2206 CAJ UNN A 232 6.380 40.946 20.152 1.00 0.07 C HETATM 2207 CAD UNN A 232 5.943 42.260 20.285 1.00 -0.01 C HETATM 2208 CAC UNN A 232 4.751 42.679 19.708 1.00 0.11 C HETATM 2209 OAB UNN A 232 4.327 43.962 19.842 1.00 -0.33 O HETATM 2210 CAA UNN A 232 5.349 44.820 20.345 1.00 0.06 C HETATM 2211 H4 UNN A 232 4.957 45.844 20.435 1.00 0.06 H HETATM 2212 H5 UNN A 232 6.205 44.815 19.654 1.00 0.06 H HETATM 2213 H6 UNN A 232 5.673 44.464 21.334 1.00 0.06 H HETATM 2214 CAE UNN A 232 3.969 41.784 18.993 1.00 0.11 C HETATM 2215 OAF UNN A 232 2.801 42.225 18.435 1.00 -0.33 O HETATM 2216 CAG UNN A 232 1.760 41.257 18.546 1.00 0.05 C HETATM 2217 H8 UNN A 232 0.842 41.651 18.086 1.00 0.06 H HETATM 2218 H9 UNN A 232 1.574 41.039 19.608 1.00 0.06 H HETATM 2219 H10 UNN A 232 2.061 40.334 18.030 1.00 0.06 H HETATM 2220 CAH UNN A 232 4.399 40.466 18.860 1.00 -0.05 C HETATM 2221 CAI UNN A 232 5.599 40.045 19.434 1.00 -0.05 C HETATM 2222 H12 UNN A 232 5.923 39.017 19.321 1.00 0.04 H HETATM 2223 H11 UNN A 232 3.794 39.759 18.304 1.00 0.05 H HETATM 2224 H7 UNN A 232 6.542 42.967 20.847 1.00 0.04 H HETATM 2225 H13 UNN A 232 7.040 38.623 21.075 1.00 0.06 H HETATM 2226 H14 UNN A 232 8.732 39.058 21.495 1.00 0.06 H HETATM 2227 H15 UNN A 232 7.640 38.956 18.650 1.00 0.05 H HETATM 2228 H16 UNN A 232 8.474 37.587 19.462 1.00 0.05 H HETATM 2229 H17 UNN A 232 10.628 38.074 20.477 1.00 0.05 H HETATM 2230 H18 UNN A 232 11.460 39.613 20.071 1.00 0.05 H HETATM 2231 H19 UNN A 232 11.219 37.438 17.969 1.00 0.03 H HETATM 2232 H20 UNN A 232 12.463 37.295 19.257 1.00 0.03 H HETATM 2233 CAT UNN A 232 12.778 38.546 16.463 1.00 -0.03 C HETATM 2234 CAU UNN A 232 11.428 38.789 15.806 1.00 -0.05 C HETATM 2235 CB UNN A 232 11.104 40.270 15.860 1.00 -0.02 C HETATM 2236 H2 UNN A 232 11.901 40.839 15.360 1.00 0.03 H HETATM 2237 H3 UNN A 232 10.146 40.456 15.352 1.00 0.03 H HETATM 2238 H24 UNN A 232 11.465 38.459 14.757 1.00 0.03 H HETATM 2239 H25 UNN A 232 10.652 38.223 16.341 1.00 0.03 H HETATM 2240 H22 UNN A 232 13.023 37.475 16.406 1.00 0.03 H HETATM 2241 H23 UNN A 232 13.549 39.127 15.935 1.00 0.03 H HETATM 2242 H21 UNN A 232 13.757 38.934 18.333 1.00 0.05 H HETATM 2243 SAY UNN A 232 13.374 41.550 18.223 1.00 0.07 S HETATM 2244 OAZ UNN A 232 12.770 42.846 17.825 1.00 -0.15 O HETATM 2245 OBA UNN A 232 14.580 41.190 17.414 1.00 -0.15 O HETATM 2246 CBB UNN A 232 13.803 41.576 19.916 1.00 0.10 C HETATM 2247 CBC UNN A 232 14.920 40.884 20.332 1.00 -0.02 C HETATM 2248 CBD UNN A 232 15.303 40.860 21.670 1.00 0.06 C HETATM 2249 SBE UNN A 232 16.590 40.132 22.483 1.00 0.00 S HETATM 2250 CBF UNN A 232 16.169 40.697 24.019 1.00 0.08 C HETATM 2251 NBG UNN A 232 15.053 41.431 23.881 1.00 -0.29 N HETATM 2252 CBH UNN A 232 14.553 41.546 22.631 1.00 0.04 C HETATM 2253 CBI UNN A 232 13.422 42.243 22.205 1.00 -0.05 C HETATM 2254 CBJ UNN A 232 13.049 42.251 20.863 1.00 -0.04 C HETATM 2255 H29 UNN A 232 12.160 42.791 20.556 1.00 0.06 H HETATM 2256 H28 UNN A 232 12.825 42.786 22.929 1.00 0.06 H HETATM 2257 H27 UNN A 232 16.703 40.502 24.948 1.00 0.13 H HETATM 2258 H26 UNN A 232 15.513 40.347 19.601 1.00 0.06 H HETATM 2259 H1 UNN A 232 10.893 41.802 17.334 1.00 0.08 H CONECT 1 2 7 8 9 CONECT 7 1 CONECT 8 1 CONECT 9 1 CONECT 2195 2196 2197 2202 CONECT 2196 2195 CONECT 2197 2195 2198 2235 2259 CONECT 2198 2197 2199 2243 CONECT 2199 2198 2200 2233 2242 CONECT 2200 2199 2201 2231 2232 CONECT 2201 2200 2202 2229 2230 CONECT 2202 2195 2201 2203 CONECT 2203 2202 2204 2227 2228 CONECT 2204 2203 2205 2225 2226 CONECT 2205 2204 2206 CONECT 2206 2205 2207 2221 CONECT 2207 2206 2208 2224 CONECT 2208 2207 2209 2214 CONECT 2209 2208 2210 CONECT 2210 2209 2211 2212 2213 CONECT 2211 2210 CONECT 2212 2210 CONECT 2213 2210 CONECT 2214 2208 2215 2220 CONECT 2215 2214 2216 CONECT 2216 2215 2217 2218 2219 CONECT 2217 2216 CONECT 2218 2216 CONECT 2219 2216 CONECT 2220 2214 2221 2223 CONECT 2221 2206 2220 2222 CONECT 2222 2221 CONECT 2223 2220 CONECT 2224 2207 CONECT 2225 2204 CONECT 2226 2204 CONECT 2227 2203 CONECT 2228 2203 CONECT 2229 2201 CONECT 2230 2201 CONECT 2231 2200 CONECT 2232 2200 CONECT 2233 2199 2234 2240 2241 CONECT 2234 2233 2235 2238 2239 CONECT 2235 2197 2234 2236 2237 CONECT 2236 2235 CONECT 2237 2235 CONECT 2238 2234 CONECT 2239 2234 CONECT 2240 2233 CONECT 2241 2233 CONECT 2242 2199 CONECT 2243 2198 2244 2245 2246 CONECT 2244 2243 CONECT 2245 2243 CONECT 2246 2243 2247 2254 CONECT 2247 2246 2248 2258 CONECT 2248 2247 2249 2252 CONECT 2249 2248 2250 CONECT 2250 2249 2251 2257 CONECT 2251 2250 2252 CONECT 2252 2248 2251 2253 CONECT 2253 2252 2254 2256 CONECT 2254 2246 2253 2255 CONECT 2255 2254 CONECT 2256 2253 CONECT 2257 2250 CONECT 2258 2247 CONECT 2259 2197 MASTER 0 0 0 0 0 0 0 0 2258 1 69 10 END
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PDBbind
128aa, >4W9Q_1|Chain... at 96%
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RCSB PDB
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128aa, >5DIT_1|Chain... at 96%
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Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
4jfj
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Peptidyl-prolyl cis-trans isomerase FKBP5 (A19T mutation)
Ligand Name
1KU
EC.Number
E.C.5.2.1.8
Resolution
1.08(Å)
Affinity (Kd/Ki/IC50)
Ki=2.1uM
Release Year
2013
Protein/NA Sequence
Check fasta file
Primary Reference
(2013) J.Med.Chem. Vol. 56: pp. 3922-3935
Ligand Properties
Formula
C
2
5
H
2
9
N
3
O
6
S
2
Molecular Weight
531.644
Exact Mass
531.150
No. of atoms
65
No. of bonds
69
Polar Surface Area
134.89
LOGP Value
3.74 (
Computed with XLOGP3
)
4.49 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 0
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 8
No. of Nitrogen and Oxygen Atoms: 9
No. of Rings: 5
Canonical SMILES
COc1cc(OCCN2CC[C@@H]3N([C@H](C2=O)CCC3)S(=O)(=O)c2ccc3c(c2)scn3)ccc1OC
InChI String
InChI=1S/C25H29N3O6S2/c1-32-22-9-6-18(14-23(22)33-2)34-13-12-27-11-10-17-4-3-5-21(25(27)29)28(17)36(30,31)19-7-8-20-24(15-19)35-16-26-20/h6-9,14-17,21H,3-5,10-13H2,1-2H3/t17-,21+/m1/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):
Q13451
Entrez Gene ID
NCBI Entrez Gene ID:
2289
ASD
Information of known allosteric effects of PDB entries
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