Browse entries in the PDBbind-CN Database
HEADER 5DIT_COMPLEX COMPND 5DIT_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 184 106 ATOM 1 N GLY A 13 -13.921 -10.648 -7.203 1.00 80.98 N ATOM 2 CA GLY A 13 -13.404 -10.350 -8.575 1.00 79.47 C ATOM 3 C GLY A 13 -12.459 -9.163 -8.606 1.00 75.62 C ATOM 4 O GLY A 13 -12.531 -8.278 -7.750 1.00 79.18 O ATOM 5 HN3 GLY A 13 -14.438 -9.821 -6.842 1.00 0.00 H ATOM 6 HN2 GLY A 13 -13.123 -10.862 -6.572 1.00 0.00 H ATOM 7 HN1 GLY A 13 -14.560 -11.467 -7.245 1.00 0.00 H ATOM 8 N ALA A 14 -11.569 -9.143 -9.596 1.00 69.73 N ATOM 9 CA ALA A 14 -10.625 -8.037 -9.756 1.00 64.49 C ATOM 10 C ALA A 14 -11.336 -6.679 -9.969 1.00 59.79 C ATOM 11 O ALA A 14 -10.862 -5.655 -9.468 1.00 55.83 O ATOM 12 CB ALA A 14 -9.647 -8.329 -10.889 1.00 63.79 C ATOM 13 H ALA A 14 -11.544 -9.933 -10.272 1.00 0.00 H ATOM 14 N PRO A 15 -12.474 -6.668 -10.703 1.00 54.35 N ATOM 15 CA PRO A 15 -13.248 -5.425 -10.853 1.00 50.76 C ATOM 16 C PRO A 15 -13.869 -4.899 -9.552 1.00 45.80 C ATOM 17 O PRO A 15 -13.717 -3.721 -9.237 1.00 43.19 O ATOM 18 CB PRO A 15 -14.351 -5.808 -11.854 1.00 51.27 C ATOM 19 CG PRO A 15 -13.807 -6.974 -12.601 1.00 53.34 C ATOM 20 CD PRO A 15 -12.976 -7.727 -11.603 1.00 55.26 C ATOM 21 N ALA A 16 -14.567 -5.767 -8.820 1.00 42.34 N ATOM 22 CA ALA A 16 -15.269 -5.377 -7.599 1.00 40.52 C ATOM 23 C ALA A 16 -14.312 -4.849 -6.532 1.00 37.66 C ATOM 24 O ALA A 16 -14.650 -3.936 -5.782 1.00 35.34 O ATOM 25 CB ALA A 16 -16.066 -6.555 -7.056 1.00 42.48 C ATOM 26 H ALA A 16 -14.614 -6.759 -9.129 1.00 0.00 H ATOM 27 N THR A 17 -13.113 -5.420 -6.475 1.00 36.70 N ATOM 28 CA THR A 17 -12.073 -4.948 -5.555 1.00 36.15 C ATOM 29 C THR A 17 -11.735 -3.483 -5.805 1.00 34.81 C ATOM 30 O THR A 17 -11.513 -2.725 -4.859 1.00 34.78 O ATOM 31 CB THR A 17 -10.809 -5.809 -5.682 1.00 38.47 C ATOM 32 OG1 THR A 17 -11.167 -7.179 -5.471 1.00 40.56 O ATOM 33 CG2 THR A 17 -9.741 -5.397 -4.670 1.00 38.77 C ATOM 34 HG1 THR A 17 -11.832 -7.453 -6.151 1.00 0.00 H ATOM 35 H THR A 17 -12.906 -6.225 -7.101 1.00 0.00 H ATOM 36 N VAL A 18 -11.722 -3.085 -7.076 1.00 34.87 N ATOM 37 CA VAL A 18 -11.485 -1.685 -7.454 1.00 34.17 C ATOM 38 C VAL A 18 -12.702 -0.840 -7.072 1.00 33.12 C ATOM 39 O VAL A 18 -12.561 0.274 -6.562 1.00 31.03 O ATOM 40 CB VAL A 18 -11.143 -1.527 -8.957 1.00 33.85 C ATOM 41 CG1 VAL A 18 -10.927 -0.060 -9.305 1.00 33.76 C ATOM 42 CG2 VAL A 18 -9.899 -2.333 -9.306 1.00 34.62 C ATOM 43 H VAL A 18 -11.885 -3.788 -7.825 1.00 0.00 H ATOM 44 N THR A 19 -13.893 -1.379 -7.299 1.00 32.37 N ATOM 45 CA THR A 19 -15.109 -0.728 -6.818 1.00 33.16 C ATOM 46 C THR A 19 -15.036 -0.470 -5.307 1.00 32.99 C ATOM 47 O THR A 19 -15.319 0.639 -4.853 1.00 31.50 O ATOM 48 CB THR A 19 -16.362 -1.547 -7.193 1.00 32.65 C ATOM 49 OG1 THR A 19 -16.558 -1.451 -8.605 1.00 32.44 O ATOM 50 CG2 THR A 19 -17.613 -1.029 -6.484 1.00 32.86 C ATOM 51 HG1 THR A 19 -17.360 -1.972 -8.862 1.00 0.00 H ATOM 52 H THR A 19 -13.961 -2.274 -7.825 1.00 0.00 H ATOM 53 N GLU A 20 -14.614 -1.479 -4.547 1.00 34.79 N ATOM 54 CA GLU A 20 -14.581 -1.387 -3.081 1.00 35.78 C ATOM 55 C GLU A 20 -13.391 -0.615 -2.510 1.00 35.63 C ATOM 56 O GLU A 20 -13.561 0.168 -1.573 1.00 35.59 O ATOM 57 CB GLU A 20 -14.604 -2.788 -2.460 1.00 36.84 C ATOM 58 CG GLU A 20 -15.900 -3.539 -2.695 1.00 37.00 C ATOM 59 CD GLU A 20 -15.830 -4.994 -2.275 1.00 38.06 C ATOM 60 OE1 GLU A 20 -14.846 -5.402 -1.601 1.00 37.25 O ATOM 61 OE2 GLU A 20 -16.774 -5.726 -2.632 1.00 37.72 O ATOM 62 H GLU A 20 -14.299 -2.358 -5.005 1.00 0.00 H ATOM 63 N GLN A 21 -12.196 -0.846 -3.050 1.00 36.03 N ATOM 64 CA GLN A 21 -10.960 -0.296 -2.464 1.00 35.34 C ATOM 65 C GLN A 21 -10.295 0.807 -3.274 1.00 35.53 C ATOM 66 O GLN A 21 -9.370 1.464 -2.778 1.00 35.05 O ATOM 67 CB GLN A 21 -9.940 -1.404 -2.269 1.00 35.66 C ATOM 68 CG GLN A 21 -10.419 -2.523 -1.376 1.00 36.20 C ATOM 69 CD GLN A 21 -9.305 -3.487 -1.026 1.00 37.30 C ATOM 70 OE1 GLN A 21 -8.201 -3.075 -0.662 1.00 39.58 O ATOM 71 NE2 GLN A 21 -9.588 -4.777 -1.131 1.00 37.49 N ATOM 72 HE22 GLN A 21 -10.533 -5.078 -1.442 1.00 0.00 H ATOM 73 HE21 GLN A 21 -8.865 -5.488 -0.902 1.00 0.00 H ATOM 74 H GLN A 21 -12.133 -1.430 -3.908 1.00 0.00 H ATOM 75 N GLY A 22 -10.762 1.011 -4.505 1.00 35.12 N ATOM 76 CA GLY A 22 -10.127 1.935 -5.427 1.00 35.99 C ATOM 77 C GLY A 22 -10.282 3.402 -5.074 1.00 37.52 C ATOM 78 O GLY A 22 -11.305 3.829 -4.532 1.00 36.41 O ATOM 79 H GLY A 22 -11.608 0.492 -4.815 1.00 0.00 H ATOM 80 N GLU A 23 -9.246 4.171 -5.398 1.00 39.82 N ATOM 81 CA GLU A 23 -9.224 5.613 -5.187 1.00 41.21 C ATOM 82 C GLU A 23 -9.814 6.314 -6.418 1.00 39.95 C ATOM 83 O GLU A 23 -9.438 6.006 -7.555 1.00 36.52 O ATOM 84 CB GLU A 23 -7.776 6.064 -4.961 1.00 46.16 C ATOM 85 CG GLU A 23 -7.576 7.550 -4.673 1.00 51.92 C ATOM 86 CD GLU A 23 -6.217 8.075 -5.140 1.00 58.30 C ATOM 87 OE1 GLU A 23 -5.432 7.302 -5.738 1.00 64.94 O ATOM 88 OE2 GLU A 23 -5.930 9.274 -4.923 1.00 61.71 O ATOM 89 H GLU A 23 -8.410 3.721 -5.823 1.00 0.00 H ATOM 90 N ASP A 24 -10.732 7.253 -6.189 1.00 38.95 N ATOM 91 CA ASP A 24 -11.289 8.066 -7.269 1.00 39.41 C ATOM 92 C ASP A 24 -10.265 9.114 -7.691 1.00 37.50 C ATOM 93 O ASP A 24 -10.026 10.076 -6.973 1.00 38.74 O ATOM 94 CB ASP A 24 -12.592 8.743 -6.830 1.00 40.73 C ATOM 95 CG ASP A 24 -13.297 9.459 -7.973 1.00 41.74 C ATOM 96 OD1 ASP A 24 -12.702 9.616 -9.061 1.00 41.03 O ATOM 97 OD2 ASP A 24 -14.459 9.867 -7.779 1.00 41.49 O ATOM 98 H ASP A 24 -11.061 7.412 -5.215 1.00 0.00 H ATOM 99 N ILE A 25 -9.671 8.915 -8.864 1.00 36.05 N ATOM 100 CA ILE A 25 -8.606 9.789 -9.359 1.00 35.36 C ATOM 101 C ILE A 25 -9.124 10.794 -10.404 1.00 36.20 C ATOM 102 O ILE A 25 -8.334 11.460 -11.081 1.00 34.21 O ATOM 103 CB ILE A 25 -7.421 8.969 -9.925 1.00 35.05 C ATOM 104 CG1 ILE A 25 -7.857 8.078 -11.098 1.00 34.33 C ATOM 105 CG2 ILE A 25 -6.796 8.118 -8.821 1.00 34.86 C ATOM 106 CD1 ILE A 25 -6.703 7.493 -11.886 1.00 33.84 C ATOM 107 H ILE A 25 -9.973 8.111 -9.450 1.00 0.00 H ATOM 108 N THR A 26 -10.450 10.901 -10.523 1.00 36.12 N ATOM 109 CA THR A 26 -11.066 11.863 -11.428 1.00 37.49 C ATOM 110 C THR A 26 -11.062 13.241 -10.795 1.00 39.07 C ATOM 111 O THR A 26 -11.081 13.384 -9.572 1.00 38.68 O ATOM 112 CB THR A 26 -12.529 11.511 -11.788 1.00 36.36 C ATOM 113 OG1 THR A 26 -13.347 11.523 -10.608 1.00 36.24 O ATOM 114 CG2 THR A 26 -12.607 10.157 -12.449 1.00 35.69 C ATOM 115 HG1 THR A 26 -13.002 10.856 -9.962 1.00 0.00 H ATOM 116 H THR A 26 -11.060 10.280 -9.954 1.00 0.00 H ATOM 117 N SER A 27 -11.042 14.250 -11.652 1.00 41.41 N ATOM 118 CA SER A 27 -11.100 15.631 -11.222 1.00 43.64 C ATOM 119 C SER A 27 -12.492 15.997 -10.699 1.00 42.77 C ATOM 120 O SER A 27 -12.613 16.684 -9.691 1.00 41.82 O ATOM 121 CB SER A 27 -10.731 16.543 -12.381 1.00 44.30 C ATOM 122 OG SER A 27 -10.777 17.884 -11.959 1.00 49.33 O ATOM 123 HG SER A 27 -11.692 18.100 -11.648 1.00 0.00 H ATOM 124 H SER A 27 -10.983 14.043 -12.669 1.00 0.00 H ATOM 125 N LYS A 28 -13.533 15.526 -11.380 1.00 42.92 N ATOM 126 CA LYS A 28 -14.910 15.806 -10.973 1.00 43.95 C ATOM 127 C LYS A 28 -15.386 14.949 -9.795 1.00 43.51 C ATOM 128 O LYS A 28 -16.455 15.199 -9.248 1.00 43.69 O ATOM 129 CB LYS A 28 -15.854 15.636 -12.162 1.00 45.82 C ATOM 130 CG LYS A 28 -15.554 16.609 -13.290 1.00 47.97 C ATOM 131 CD LYS A 28 -16.715 16.743 -14.262 1.00 49.85 C ATOM 132 CE LYS A 28 -16.822 15.535 -15.172 1.00 51.06 C ATOM 133 NZ LYS A 28 -18.147 15.516 -15.852 1.00 51.88 N ATOM 134 HZ1 LYS A 28 -18.901 15.471 -15.137 1.00 0.00 H ATOM 135 HZ2 LYS A 28 -18.256 16.380 -16.420 1.00 0.00 H ATOM 136 HZ3 LYS A 28 -18.205 14.683 -16.472 1.00 0.00 H ATOM 137 H LYS A 28 -13.363 14.943 -12.224 1.00 0.00 H ATOM 138 N LYS A 29 -14.591 13.952 -9.411 1.00 42.32 N ATOM 139 CA LYS A 29 -14.912 13.058 -8.300 1.00 42.66 C ATOM 140 C LYS A 29 -16.288 12.405 -8.471 1.00 41.54 C ATOM 141 O LYS A 29 -17.120 12.407 -7.559 1.00 41.80 O ATOM 142 CB LYS A 29 -14.779 13.785 -6.952 1.00 43.89 C ATOM 143 CG LYS A 29 -13.350 14.198 -6.611 1.00 44.46 C ATOM 144 CD LYS A 29 -12.478 12.980 -6.337 1.00 46.44 C ATOM 145 CE LYS A 29 -11.124 13.346 -5.742 1.00 48.23 C ATOM 146 NZ LYS A 29 -10.111 13.679 -6.785 1.00 49.53 N ATOM 147 HZ1 LYS A 29 -9.975 12.858 -7.409 1.00 0.00 H ATOM 148 HZ2 LYS A 29 -10.445 14.490 -7.344 1.00 0.00 H ATOM 149 HZ3 LYS A 29 -9.209 13.920 -6.326 1.00 0.00 H ATOM 150 H LYS A 29 -13.700 13.802 -9.926 1.00 0.00 H ATOM 151 N ASP A 30 -16.487 11.821 -9.652 1.00 40.27 N ATOM 152 CA ASP A 30 -17.718 11.101 -10.002 1.00 38.82 C ATOM 153 C ASP A 30 -17.500 9.578 -10.055 1.00 37.14 C ATOM 154 O ASP A 30 -18.331 8.841 -10.600 1.00 37.27 O ATOM 155 CB ASP A 30 -18.259 11.620 -11.342 1.00 38.96 C ATOM 156 CG ASP A 30 -17.213 11.614 -12.442 1.00 40.45 C ATOM 157 OD1 ASP A 30 -17.500 12.146 -13.530 1.00 39.97 O ATOM 158 OD2 ASP A 30 -16.100 11.080 -12.221 1.00 42.28 O ATOM 159 H ASP A 30 -15.731 11.878 -10.363 1.00 0.00 H ATOM 160 N ARG A 31 -16.384 9.123 -9.475 1.00 35.87 N ATOM 161 CA ARG A 31 -15.988 7.705 -9.434 1.00 35.26 C ATOM 162 C ARG A 31 -15.847 7.039 -10.822 1.00 34.38 C ATOM 163 O ARG A 31 -15.950 5.808 -10.956 1.00 33.41 O ATOM 164 CB ARG A 31 -16.945 6.917 -8.525 1.00 36.50 C ATOM 165 CG ARG A 31 -16.831 7.289 -7.050 1.00 37.56 C ATOM 166 CD ARG A 31 -17.833 6.513 -6.201 1.00 39.25 C ATOM 167 NE ARG A 31 -17.599 5.065 -6.245 1.00 39.05 N ATOM 168 CZ ARG A 31 -16.643 4.431 -5.566 1.00 38.04 C ATOM 169 NH1 ARG A 31 -15.807 5.104 -4.779 1.00 37.87 N ATOM 170 NH2 ARG A 31 -16.513 3.114 -5.677 1.00 38.50 N ATOM 171 HE ARG A 31 -18.223 4.493 -6.849 1.00 0.00 H ATOM 172 HH12 ARG A 31 -15.065 4.598 -4.254 1.00 0.00 H ATOM 173 HH11 ARG A 31 -15.895 6.136 -4.688 1.00 0.00 H ATOM 174 HH22 ARG A 31 -15.767 2.619 -5.148 1.00 0.00 H ATOM 175 HH21 ARG A 31 -17.157 2.578 -6.293 1.00 0.00 H ATOM 176 H ARG A 31 -15.754 9.816 -9.023 1.00 0.00 H ATOM 177 N GLY A 32 -15.579 7.855 -11.841 1.00 31.93 N ATOM 178 CA GLY A 32 -15.575 7.390 -13.223 1.00 30.56 C ATOM 179 C GLY A 32 -14.291 6.670 -13.604 1.00 29.81 C ATOM 180 O GLY A 32 -14.253 5.940 -14.597 1.00 27.92 O ATOM 181 H GLY A 32 -15.366 8.854 -11.645 1.00 0.00 H ATOM 182 N VAL A 33 -13.237 6.903 -12.819 1.00 29.39 N ATOM 183 CA VAL A 33 -11.968 6.194 -12.946 1.00 28.10 C ATOM 184 C VAL A 33 -11.479 5.858 -11.543 1.00 27.43 C ATOM 185 O VAL A 33 -11.131 6.753 -10.760 1.00 26.50 O ATOM 186 CB VAL A 33 -10.896 7.035 -13.674 1.00 27.50 C ATOM 187 CG1 VAL A 33 -9.652 6.190 -13.939 1.00 26.58 C ATOM 188 CG2 VAL A 33 -11.460 7.602 -14.970 1.00 27.30 C ATOM 189 H VAL A 33 -13.325 7.628 -12.078 1.00 0.00 H ATOM 190 N LEU A 34 -11.463 4.567 -11.230 1.00 27.78 N ATOM 191 CA LEU A 34 -11.015 4.083 -9.915 1.00 28.23 C ATOM 192 C LEU A 34 -9.735 3.277 -10.044 1.00 27.39 C ATOM 193 O LEU A 34 -9.610 2.445 -10.950 1.00 26.92 O ATOM 194 CB LEU A 34 -12.094 3.208 -9.281 1.00 28.83 C ATOM 195 CG LEU A 34 -13.408 3.910 -8.944 1.00 28.97 C ATOM 196 CD1 LEU A 34 -14.498 2.885 -8.674 1.00 29.27 C ATOM 197 CD2 LEU A 34 -13.228 4.835 -7.753 1.00 29.26 C ATOM 198 H LEU A 34 -11.778 3.875 -11.939 1.00 0.00 H ATOM 199 N LYS A 35 -8.812 3.499 -9.109 1.00 26.71 N ATOM 200 CA LYS A 35 -7.472 2.950 -9.198 1.00 26.14 C ATOM 201 C LYS A 35 -7.019 2.258 -7.917 1.00 27.73 C ATOM 202 O LYS A 35 -7.195 2.774 -6.808 1.00 27.77 O ATOM 203 CB LYS A 35 -6.465 4.055 -9.543 1.00 25.72 C ATOM 204 CG LYS A 35 -5.026 3.562 -9.569 1.00 24.87 C ATOM 205 CD LYS A 35 -4.025 4.683 -9.678 1.00 24.87 C ATOM 206 CE LYS A 35 -2.624 4.113 -9.615 1.00 24.55 C ATOM 207 NZ LYS A 35 -1.611 5.187 -9.681 1.00 25.07 N ATOM 208 HZ1 LYS A 35 -1.719 5.709 -10.574 1.00 0.00 H ATOM 209 HZ2 LYS A 35 -1.743 5.837 -8.880 1.00 0.00 H ATOM 210 HZ3 LYS A 35 -0.660 4.768 -9.636 1.00 0.00 H ATOM 211 H LYS A 35 -9.061 4.086 -8.287 1.00 0.00 H ATOM 212 N ILE A 36 -6.398 1.097 -8.102 1.00 28.91 N ATOM 213 CA ILE A 36 -5.693 0.397 -7.052 1.00 30.21 C ATOM 214 C ILE A 36 -4.272 0.174 -7.543 1.00 29.89 C ATOM 215 O ILE A 36 -4.076 -0.271 -8.667 1.00 30.29 O ATOM 216 CB ILE A 36 -6.359 -0.964 -6.754 1.00 31.90 C ATOM 217 CG1 ILE A 36 -7.733 -0.740 -6.137 1.00 32.86 C ATOM 218 CG2 ILE A 36 -5.504 -1.803 -5.811 1.00 33.17 C ATOM 219 CD1 ILE A 36 -8.430 -2.022 -5.746 1.00 34.78 C ATOM 220 H ILE A 36 -6.421 0.671 -9.050 1.00 0.00 H ATOM 221 N VAL A 37 -3.294 0.504 -6.703 1.00 30.20 N ATOM 222 CA VAL A 37 -1.908 0.096 -6.915 1.00 30.37 C ATOM 223 C VAL A 37 -1.761 -1.356 -6.453 1.00 31.30 C ATOM 224 O VAL A 37 -2.070 -1.676 -5.304 1.00 31.31 O ATOM 225 CB VAL A 37 -0.924 0.996 -6.136 1.00 29.56 C ATOM 226 CG1 VAL A 37 0.500 0.457 -6.222 1.00 29.44 C ATOM 227 CG2 VAL A 37 -0.997 2.424 -6.654 1.00 29.36 C ATOM 228 H VAL A 37 -3.525 1.074 -5.864 1.00 0.00 H ATOM 229 N LYS A 38 -1.330 -2.223 -7.372 1.00 32.20 N ATOM 230 CA LYS A 38 -1.070 -3.636 -7.089 1.00 32.39 C ATOM 231 C LYS A 38 0.430 -3.888 -6.886 1.00 33.15 C ATOM 232 O LYS A 38 0.822 -4.772 -6.122 1.00 33.03 O ATOM 233 CB LYS A 38 -1.565 -4.520 -8.233 1.00 32.31 C ATOM 234 CG LYS A 38 -3.016 -4.312 -8.643 1.00 33.27 C ATOM 235 CD LYS A 38 -4.014 -4.526 -7.505 1.00 34.12 C ATOM 236 CE LYS A 38 -3.967 -5.933 -6.936 1.00 33.83 C ATOM 237 NZ LYS A 38 -5.310 -6.339 -6.427 1.00 34.87 N ATOM 238 HZ1 LYS A 38 -5.609 -5.682 -5.678 1.00 0.00 H ATOM 239 HZ2 LYS A 38 -5.997 -6.313 -7.207 1.00 0.00 H ATOM 240 HZ3 LYS A 38 -5.256 -7.304 -6.042 1.00 0.00 H ATOM 241 H LYS A 38 -1.171 -1.877 -8.340 1.00 0.00 H ATOM 242 N ARG A 39 1.260 -3.135 -7.600 1.00 32.57 N ATOM 243 CA ARG A 39 2.697 -3.147 -7.361 1.00 33.62 C ATOM 244 C ARG A 39 3.217 -1.725 -7.373 1.00 33.26 C ATOM 245 O ARG A 39 2.958 -0.973 -8.309 1.00 31.99 O ATOM 246 CB ARG A 39 3.418 -3.956 -8.420 1.00 33.94 C ATOM 247 CG ARG A 39 4.910 -4.062 -8.188 1.00 34.72 C ATOM 248 CD ARG A 39 5.545 -4.892 -9.279 1.00 35.59 C ATOM 249 NE ARG A 39 5.058 -6.270 -9.233 1.00 37.30 N ATOM 250 CZ ARG A 39 5.338 -7.201 -10.144 1.00 38.84 C ATOM 251 NH1 ARG A 39 6.103 -6.913 -11.199 1.00 40.23 N ATOM 252 NH2 ARG A 39 4.847 -8.425 -10.005 1.00 38.15 N ATOM 253 HE ARG A 39 4.451 -6.542 -8.434 1.00 0.00 H ATOM 254 HH12 ARG A 39 6.315 -7.648 -11.904 1.00 0.00 H ATOM 255 HH11 ARG A 39 6.487 -5.954 -11.316 1.00 0.00 H ATOM 256 HH22 ARG A 39 5.063 -9.155 -10.713 1.00 0.00 H ATOM 257 HH21 ARG A 39 4.246 -8.655 -9.188 1.00 0.00 H ATOM 258 H ARG A 39 0.875 -2.523 -8.347 1.00 0.00 H ATOM 259 N VAL A 40 3.947 -1.374 -6.320 1.00 34.89 N ATOM 260 CA VAL A 40 4.549 -0.053 -6.174 1.00 36.32 C ATOM 261 C VAL A 40 5.711 0.075 -7.156 1.00 35.90 C ATOM 262 O VAL A 40 6.480 -0.874 -7.341 1.00 35.34 O ATOM 263 CB VAL A 40 5.012 0.175 -4.715 1.00 37.67 C ATOM 264 CG1 VAL A 40 5.854 1.433 -4.584 1.00 39.21 C ATOM 265 CG2 VAL A 40 3.798 0.254 -3.796 1.00 39.03 C ATOM 266 H VAL A 40 4.096 -2.073 -5.565 1.00 0.00 H ATOM 267 N GLY A 41 5.814 1.241 -7.793 1.00 36.87 N ATOM 268 CA GLY A 41 6.871 1.515 -8.773 1.00 38.89 C ATOM 269 C GLY A 41 8.106 2.129 -8.148 1.00 41.46 C ATOM 270 O GLY A 41 8.273 2.095 -6.935 1.00 41.44 O ATOM 271 H GLY A 41 5.118 1.986 -7.587 1.00 0.00 H ATOM 272 N ASN A 42 8.961 2.709 -8.987 1.00 46.98 N ATOM 273 CA ASN A 42 10.259 3.244 -8.561 1.00 51.11 C ATOM 274 C ASN A 42 10.245 4.746 -8.340 1.00 51.50 C ATOM 275 O ASN A 42 9.631 5.494 -9.102 1.00 53.09 O ATOM 276 CB ASN A 42 11.333 2.949 -9.611 1.00 54.97 C ATOM 277 CG ASN A 42 11.392 1.484 -9.996 1.00 59.43 C ATOM 278 OD1 ASN A 42 11.074 0.598 -9.194 1.00 61.45 O ATOM 279 ND2 ASN A 42 11.799 1.221 -11.235 1.00 63.30 N ATOM 280 HD22 ASN A 42 12.056 2.000 -11.874 1.00 0.00 H ATOM 281 HD21 ASN A 42 11.860 0.236 -11.564 1.00 0.00 H ATOM 282 H ASN A 42 8.697 2.786 -9.990 1.00 0.00 H ATOM 283 N GLY A 43 10.956 5.185 -7.307 1.00 50.63 N ATOM 284 CA GLY A 43 11.156 6.600 -7.061 1.00 50.24 C ATOM 285 C GLY A 43 9.852 7.330 -6.828 1.00 49.89 C ATOM 286 O GLY A 43 8.926 6.784 -6.218 1.00 49.94 O ATOM 287 H GLY A 43 11.381 4.494 -6.656 1.00 0.00 H ATOM 288 N GLU A 44 9.786 8.568 -7.316 1.00 47.48 N ATOM 289 CA GLU A 44 8.611 9.416 -7.110 1.00 46.19 C ATOM 290 C GLU A 44 7.990 9.952 -8.402 1.00 43.73 C ATOM 291 O GLU A 44 6.796 10.295 -8.399 1.00 40.56 O ATOM 292 CB GLU A 44 8.948 10.592 -6.173 1.00 47.24 C ATOM 293 CG GLU A 44 9.046 10.227 -4.694 1.00 49.81 C ATOM 294 CD GLU A 44 7.738 9.703 -4.096 1.00 52.15 C ATOM 295 OE1 GLU A 44 6.652 10.142 -4.532 1.00 53.75 O ATOM 296 OE2 GLU A 44 7.788 8.845 -3.183 1.00 54.07 O ATOM 297 H GLU A 44 10.591 8.942 -7.858 1.00 0.00 H ATOM 298 N GLU A 45 8.762 10.033 -9.494 1.00 40.12 N ATOM 299 CA GLU A 45 8.272 10.771 -10.648 1.00 40.17 C ATOM 300 C GLU A 45 7.235 10.030 -11.472 1.00 37.21 C ATOM 301 O GLU A 45 7.245 8.813 -11.589 1.00 37.66 O ATOM 302 CB GLU A 45 9.386 11.402 -11.506 1.00 41.67 C ATOM 303 CG GLU A 45 10.346 10.520 -12.270 1.00 43.48 C ATOM 304 CD GLU A 45 11.318 11.374 -13.078 1.00 44.93 C ATOM 305 OE1 GLU A 45 12.546 11.314 -12.832 1.00 45.95 O ATOM 306 OE2 GLU A 45 10.844 12.145 -13.944 1.00 46.34 O ATOM 307 H GLU A 45 9.696 9.576 -9.516 1.00 0.00 H ATOM 308 N THR A 46 6.308 10.813 -11.995 1.00 34.66 N ATOM 309 CA THR A 46 5.188 10.319 -12.769 1.00 33.05 C ATOM 310 C THR A 46 5.169 11.081 -14.090 1.00 33.78 C ATOM 311 O THR A 46 5.725 12.184 -14.183 1.00 34.49 O ATOM 312 CB THR A 46 3.893 10.559 -12.001 1.00 31.79 C ATOM 313 OG1 THR A 46 3.723 11.965 -11.779 1.00 30.13 O ATOM 314 CG2 THR A 46 3.943 9.848 -10.665 1.00 31.37 C ATOM 315 HG1 THR A 46 3.682 12.433 -12.650 1.00 0.00 H ATOM 316 H THR A 46 6.387 11.839 -11.843 1.00 0.00 H ATOM 317 N PRO A 47 4.536 10.506 -15.123 1.00 34.51 N ATOM 318 CA PRO A 47 4.762 11.089 -16.451 1.00 34.13 C ATOM 319 C PRO A 47 4.120 12.467 -16.696 1.00 33.59 C ATOM 320 O PRO A 47 3.135 12.826 -16.053 1.00 31.34 O ATOM 321 CB PRO A 47 4.225 10.019 -17.417 1.00 34.43 C ATOM 322 CG PRO A 47 3.376 9.109 -16.607 1.00 33.92 C ATOM 323 CD PRO A 47 3.808 9.226 -15.175 1.00 34.58 C ATOM 324 N MET A 48 4.734 13.225 -17.605 1.00 34.91 N ATOM 325 CA MET A 48 4.251 14.527 -18.051 1.00 35.98 C ATOM 326 C MET A 48 3.365 14.343 -19.278 1.00 35.54 C ATOM 327 O MET A 48 3.423 13.313 -19.943 1.00 35.33 O ATOM 328 CB MET A 48 5.427 15.417 -18.463 1.00 38.31 C ATOM 329 CG MET A 48 6.531 15.573 -17.431 1.00 41.07 C ATOM 330 SD MET A 48 5.974 16.569 -16.046 1.00 46.33 S ATOM 331 CE MET A 48 7.404 16.554 -14.962 1.00 45.13 C ATOM 332 H MET A 48 5.615 12.864 -18.023 1.00 0.00 H ATOM 333 N ILE A 49 2.567 15.359 -19.589 1.00 34.04 N ATOM 334 CA ILE A 49 1.826 15.408 -20.856 1.00 33.76 C ATOM 335 C ILE A 49 2.805 15.465 -22.035 1.00 33.50 C ATOM 336 O ILE A 49 3.793 16.190 -21.989 1.00 34.86 O ATOM 337 CB ILE A 49 0.849 16.607 -20.860 1.00 34.43 C ATOM 338 CG1 ILE A 49 -0.364 16.250 -20.000 1.00 35.25 C ATOM 339 CG2 ILE A 49 0.403 16.983 -22.270 1.00 33.56 C ATOM 340 CD1 ILE A 49 -1.097 17.456 -19.481 1.00 37.14 C ATOM 341 H ILE A 49 2.464 16.144 -18.914 1.00 0.00 H ATOM 342 N GLY A 50 2.539 14.671 -23.067 1.00 32.54 N ATOM 343 CA GLY A 50 3.447 14.535 -24.206 1.00 33.01 C ATOM 344 C GLY A 50 4.576 13.519 -24.022 1.00 33.39 C ATOM 345 O GLY A 50 5.308 13.235 -24.966 1.00 32.05 O ATOM 346 H GLY A 50 1.653 14.126 -23.065 1.00 0.00 H ATOM 347 N ASP A 51 4.733 12.963 -22.820 1.00 33.21 N ATOM 348 CA ASP A 51 5.680 11.871 -22.634 1.00 31.93 C ATOM 349 C ASP A 51 5.235 10.667 -23.463 1.00 32.31 C ATOM 350 O ASP A 51 4.044 10.341 -23.560 1.00 31.79 O ATOM 351 CB ASP A 51 5.820 11.458 -21.162 1.00 31.24 C ATOM 352 CG ASP A 51 6.706 12.397 -20.355 1.00 31.95 C ATOM 353 OD1 ASP A 51 7.258 13.362 -20.913 1.00 33.78 O ATOM 354 OD2 ASP A 51 6.858 12.166 -19.137 1.00 32.16 O ATOM 355 H ASP A 51 4.177 13.310 -22.012 1.00 0.00 H ATOM 356 N LYS A 52 6.216 10.028 -24.073 1.00 32.68 N ATOM 357 CA LYS A 52 6.018 8.808 -24.818 1.00 33.50 C ATOM 358 C LYS A 52 6.067 7.705 -23.775 1.00 31.98 C ATOM 359 O LYS A 52 7.123 7.470 -23.186 1.00 30.93 O ATOM 360 CB LYS A 52 7.150 8.673 -25.838 1.00 36.55 C ATOM 361 CG LYS A 52 7.020 7.527 -26.820 1.00 39.90 C ATOM 362 CD LYS A 52 8.238 7.470 -27.729 1.00 42.60 C ATOM 363 CE LYS A 52 8.232 6.210 -28.578 1.00 46.39 C ATOM 364 NZ LYS A 52 9.504 6.048 -29.339 1.00 49.49 N ATOM 365 HZ1 LYS A 52 9.637 6.865 -29.968 1.00 0.00 H ATOM 366 HZ2 LYS A 52 10.300 5.989 -28.673 1.00 0.00 H ATOM 367 HZ3 LYS A 52 9.459 5.177 -29.905 1.00 0.00 H ATOM 368 H LYS A 52 7.177 10.422 -24.014 1.00 0.00 H ATOM 369 N VAL A 53 4.924 7.073 -23.499 1.00 31.14 N ATOM 370 CA VAL A 53 4.854 6.050 -22.450 1.00 31.04 C ATOM 371 C VAL A 53 4.769 4.634 -23.047 1.00 31.88 C ATOM 372 O VAL A 53 4.103 4.419 -24.080 1.00 29.29 O ATOM 373 CB VAL A 53 3.698 6.306 -21.433 1.00 30.97 C ATOM 374 CG1 VAL A 53 3.736 7.731 -20.895 1.00 31.12 C ATOM 375 CG2 VAL A 53 2.340 6.042 -22.040 1.00 31.56 C ATOM 376 H VAL A 53 4.067 7.310 -24.038 1.00 0.00 H ATOM 377 N TYR A 54 5.453 3.692 -22.383 1.00 32.15 N ATOM 378 CA TYR A 54 5.462 2.268 -22.744 1.00 33.25 C ATOM 379 C TYR A 54 4.756 1.470 -21.646 1.00 32.00 C ATOM 380 O TYR A 54 5.090 1.605 -20.466 1.00 33.88 O ATOM 381 CB TYR A 54 6.899 1.741 -22.888 1.00 34.87 C ATOM 382 CG TYR A 54 7.768 2.518 -23.863 1.00 38.55 C ATOM 383 CD1 TYR A 54 8.134 1.973 -25.093 1.00 40.19 C ATOM 384 CD2 TYR A 54 8.226 3.802 -23.551 1.00 39.90 C ATOM 385 CE1 TYR A 54 8.926 2.687 -25.982 1.00 42.89 C ATOM 386 CE2 TYR A 54 9.012 4.519 -24.434 1.00 41.00 C ATOM 387 CZ TYR A 54 9.362 3.961 -25.644 1.00 42.49 C ATOM 388 OH TYR A 54 10.152 4.683 -26.515 1.00 48.78 O ATOM 389 HH TYR A 54 10.313 4.149 -27.333 1.00 0.00 H ATOM 390 H TYR A 54 6.014 3.988 -21.559 1.00 0.00 H ATOM 391 N VAL A 55 3.782 0.649 -22.026 1.00 30.09 N ATOM 392 CA VAL A 55 3.039 -0.151 -21.054 1.00 30.40 C ATOM 393 C VAL A 55 2.811 -1.559 -21.574 1.00 30.37 C ATOM 394 O VAL A 55 2.888 -1.799 -22.774 1.00 30.43 O ATOM 395 CB VAL A 55 1.659 0.470 -20.700 1.00 29.46 C ATOM 396 CG1 VAL A 55 1.810 1.907 -20.228 1.00 28.55 C ATOM 397 CG2 VAL A 55 0.702 0.402 -21.882 1.00 29.51 C ATOM 398 H VAL A 55 3.544 0.574 -23.036 1.00 0.00 H ATOM 399 N HIS A 56 2.580 -2.486 -20.648 1.00 30.63 N ATOM 400 CA HIS A 56 1.879 -3.722 -20.954 1.00 31.34 C ATOM 401 C HIS A 56 0.564 -3.633 -20.208 1.00 30.44 C ATOM 402 O HIS A 56 0.476 -3.025 -19.135 1.00 30.66 O ATOM 403 CB HIS A 56 2.660 -4.981 -20.533 1.00 33.43 C ATOM 404 CG HIS A 56 3.663 -5.442 -21.555 1.00 37.27 C ATOM 405 ND1 HIS A 56 5.020 -5.470 -21.308 1.00 39.41 N ATOM 406 CD2 HIS A 56 3.507 -5.868 -22.833 1.00 38.81 C ATOM 407 CE1 HIS A 56 5.655 -5.901 -22.385 1.00 39.89 C ATOM 408 NE2 HIS A 56 4.761 -6.145 -23.326 1.00 39.54 N ATOM 409 H HIS A 56 2.911 -2.321 -19.676 1.00 0.00 H ATOM 410 N TYR A 57 -0.470 -4.217 -20.779 1.00 29.24 N ATOM 411 CA TYR A 57 -1.751 -4.202 -20.126 1.00 29.86 C ATOM 412 C TYR A 57 -2.540 -5.460 -20.447 1.00 29.90 C ATOM 413 O TYR A 57 -2.278 -6.160 -21.433 1.00 30.44 O ATOM 414 CB TYR A 57 -2.545 -2.954 -20.541 1.00 29.15 C ATOM 415 CG TYR A 57 -3.050 -3.047 -21.957 1.00 28.85 C ATOM 416 CD1 TYR A 57 -4.309 -3.564 -22.228 1.00 29.24 C ATOM 417 CD2 TYR A 57 -2.250 -2.653 -23.031 1.00 28.63 C ATOM 418 CE1 TYR A 57 -4.767 -3.682 -23.528 1.00 29.94 C ATOM 419 CE2 TYR A 57 -2.698 -2.756 -24.332 1.00 28.52 C ATOM 420 CZ TYR A 57 -3.957 -3.271 -24.576 1.00 29.56 C ATOM 421 OH TYR A 57 -4.408 -3.390 -25.868 1.00 29.75 O ATOM 422 HH TYR A 57 -5.321 -3.773 -25.864 1.00 0.00 H ATOM 423 H TYR A 57 -0.360 -4.688 -21.700 1.00 0.00 H ATOM 424 N LYS A 58 -3.485 -5.734 -19.564 1.00 29.43 N ATOM 425 CA LYS A 58 -4.532 -6.699 -19.783 1.00 30.75 C ATOM 426 C LYS A 58 -5.821 -5.948 -19.505 1.00 30.41 C ATOM 427 O LYS A 58 -5.914 -5.233 -18.509 1.00 28.62 O ATOM 428 CB LYS A 58 -4.406 -7.865 -18.806 1.00 30.88 C ATOM 429 CG LYS A 58 -3.111 -8.639 -18.920 1.00 31.46 C ATOM 430 CD LYS A 58 -3.075 -9.782 -17.923 1.00 31.19 C ATOM 431 CE LYS A 58 -1.880 -10.687 -18.169 1.00 32.23 C ATOM 432 NZ LYS A 58 -1.855 -11.842 -17.225 1.00 33.21 N ATOM 433 HZ1 LYS A 58 -1.802 -11.489 -16.248 1.00 0.00 H ATOM 434 HZ2 LYS A 58 -2.721 -12.405 -17.345 1.00 0.00 H ATOM 435 HZ3 LYS A 58 -1.024 -12.435 -17.426 1.00 0.00 H ATOM 436 H LYS A 58 -3.472 -5.223 -18.658 1.00 0.00 H ATOM 437 N GLY A 59 -6.800 -6.091 -20.387 1.00 30.79 N ATOM 438 CA GLY A 59 -8.078 -5.449 -20.176 1.00 31.87 C ATOM 439 C GLY A 59 -9.245 -6.234 -20.723 1.00 33.19 C ATOM 440 O GLY A 59 -9.076 -7.150 -21.516 1.00 31.58 O ATOM 441 H GLY A 59 -6.648 -6.670 -21.238 1.00 0.00 H ATOM 442 N LYS A 60 -10.439 -5.840 -20.299 1.00 36.00 N ATOM 443 CA LYS A 60 -11.665 -6.522 -20.671 1.00 38.72 C ATOM 444 C LYS A 60 -12.843 -5.674 -20.218 1.00 40.13 C ATOM 445 O LYS A 60 -12.663 -4.695 -19.484 1.00 39.54 O ATOM 446 CB LYS A 60 -11.730 -7.899 -19.999 1.00 40.25 C ATOM 447 CG LYS A 60 -11.541 -7.852 -18.485 1.00 42.43 C ATOM 448 CD LYS A 60 -11.635 -9.227 -17.847 1.00 44.49 C ATOM 449 CE LYS A 60 -11.763 -9.119 -16.339 1.00 45.46 C ATOM 450 NZ LYS A 60 -12.195 -10.405 -15.738 1.00 46.46 N ATOM 451 HZ1 LYS A 60 -13.120 -10.676 -16.129 1.00 0.00 H ATOM 452 HZ2 LYS A 60 -11.495 -11.142 -15.958 1.00 0.00 H ATOM 453 HZ3 LYS A 60 -12.272 -10.296 -14.707 1.00 0.00 H ATOM 454 H LYS A 60 -10.499 -5.010 -19.676 1.00 0.00 H ATOM 455 N LEU A 61 -14.043 -6.052 -20.645 1.00 42.29 N ATOM 456 CA LEU A 61 -15.263 -5.449 -20.112 1.00 45.23 C ATOM 457 C LEU A 61 -15.401 -5.902 -18.676 1.00 47.57 C ATOM 458 O LEU A 61 -14.854 -6.939 -18.304 1.00 48.57 O ATOM 459 CB LEU A 61 -16.491 -5.892 -20.902 1.00 45.23 C ATOM 460 CG LEU A 61 -16.485 -5.644 -22.412 1.00 45.44 C ATOM 461 CD1 LEU A 61 -17.890 -5.848 -22.958 1.00 46.72 C ATOM 462 CD2 LEU A 61 -15.978 -4.249 -22.757 1.00 45.42 C ATOM 463 H LEU A 61 -14.116 -6.791 -21.373 1.00 0.00 H ATOM 464 N SER A 62 -16.122 -5.131 -17.868 1.00 50.71 N ATOM 465 CA SER A 62 -16.291 -5.467 -16.450 1.00 54.31 C ATOM 466 C SER A 62 -16.861 -6.885 -16.277 1.00 55.17 C ATOM 467 O SER A 62 -16.481 -7.605 -15.344 1.00 55.74 O ATOM 468 CB SER A 62 -17.187 -4.438 -15.745 1.00 54.97 C ATOM 469 OG SER A 62 -18.476 -4.389 -16.340 1.00 56.91 O ATOM 470 HG SER A 62 -18.389 -4.134 -17.293 1.00 0.00 H ATOM 471 H SER A 62 -16.574 -4.275 -18.248 1.00 0.00 H ATOM 472 N ASN A 63 -17.744 -7.280 -17.197 1.00 54.65 N ATOM 473 CA ASN A 63 -18.364 -8.612 -17.180 1.00 55.05 C ATOM 474 C ASN A 63 -17.470 -9.778 -17.649 1.00 55.56 C ATOM 475 O ASN A 63 -17.939 -10.914 -17.726 1.00 57.35 O ATOM 476 CB ASN A 63 -19.666 -8.598 -17.995 1.00 55.03 C ATOM 477 CG ASN A 63 -19.428 -8.449 -19.485 1.00 54.76 C ATOM 478 OD1 ASN A 63 -18.321 -8.656 -19.975 1.00 53.37 O ATOM 479 ND2 ASN A 63 -20.476 -8.089 -20.213 1.00 56.10 N ATOM 480 HD22 ASN A 63 -21.395 -7.924 -19.755 1.00 0.00 H ATOM 481 HD21 ASN A 63 -20.379 -7.971 -21.242 1.00 0.00 H ATOM 482 H ASN A 63 -18.003 -6.618 -17.956 1.00 0.00 H ATOM 483 N GLY A 64 -16.205 -9.501 -17.970 1.00 55.27 N ATOM 484 CA GLY A 64 -15.227 -10.555 -18.272 1.00 53.81 C ATOM 485 C GLY A 64 -15.019 -10.804 -19.755 1.00 53.30 C ATOM 486 O GLY A 64 -14.145 -11.579 -20.149 1.00 53.33 O ATOM 487 H GLY A 64 -15.901 -8.507 -18.008 1.00 0.00 H ATOM 488 N LYS A 65 -15.803 -10.113 -20.574 1.00 52.49 N ATOM 489 CA LYS A 65 -15.861 -10.347 -22.009 1.00 52.83 C ATOM 490 C LYS A 65 -14.824 -9.482 -22.753 1.00 50.54 C ATOM 491 O LYS A 65 -14.306 -8.513 -22.201 1.00 49.24 O ATOM 492 CB LYS A 65 -17.278 -10.006 -22.458 1.00 55.76 C ATOM 493 CG LYS A 65 -17.800 -10.694 -23.702 1.00 60.51 C ATOM 494 CD LYS A 65 -19.309 -10.465 -23.844 1.00 65.86 C ATOM 495 CE LYS A 65 -19.702 -9.015 -23.537 1.00 68.98 C ATOM 496 NZ LYS A 65 -21.113 -8.672 -23.864 1.00 72.28 N ATOM 497 HZ1 LYS A 65 -21.278 -8.821 -24.880 1.00 0.00 H ATOM 498 HZ2 LYS A 65 -21.753 -9.281 -23.315 1.00 0.00 H ATOM 499 HZ3 LYS A 65 -21.291 -7.676 -23.625 1.00 0.00 H ATOM 500 H LYS A 65 -16.405 -9.368 -20.170 1.00 0.00 H ATOM 501 N LYS A 66 -14.519 -9.863 -23.995 1.00 49.62 N ATOM 502 CA LYS A 66 -13.612 -9.120 -24.902 1.00 48.74 C ATOM 503 C LYS A 66 -12.207 -8.863 -24.342 1.00 45.97 C ATOM 504 O LYS A 66 -11.672 -7.753 -24.434 1.00 45.04 O ATOM 505 CB LYS A 66 -14.257 -7.807 -25.366 1.00 51.78 C ATOM 506 CG LYS A 66 -15.650 -7.977 -25.967 1.00 55.48 C ATOM 507 CD LYS A 66 -15.639 -8.756 -27.284 1.00 58.19 C ATOM 508 CE LYS A 66 -16.892 -9.608 -27.455 1.00 59.52 C ATOM 509 NZ LYS A 66 -18.141 -8.821 -27.250 1.00 62.24 N ATOM 510 HZ1 LYS A 66 -18.147 -8.427 -26.288 1.00 0.00 H ATOM 511 HZ2 LYS A 66 -18.179 -8.047 -27.943 1.00 0.00 H ATOM 512 HZ3 LYS A 66 -18.965 -9.442 -27.376 1.00 0.00 H ATOM 513 H LYS A 66 -14.947 -10.741 -24.351 1.00 0.00 H ATOM 514 N PHE A 67 -11.607 -9.910 -23.787 1.00 42.91 N ATOM 515 CA PHE A 67 -10.269 -9.822 -23.221 1.00 40.68 C ATOM 516 C PHE A 67 -9.222 -9.429 -24.272 1.00 42.15 C ATOM 517 O PHE A 67 -9.219 -9.934 -25.401 1.00 42.61 O ATOM 518 CB PHE A 67 -9.880 -11.149 -22.563 1.00 39.82 C ATOM 519 CG PHE A 67 -8.650 -11.065 -21.699 1.00 37.59 C ATOM 520 CD1 PHE A 67 -7.397 -11.342 -22.223 1.00 37.88 C ATOM 521 CD2 PHE A 67 -8.748 -10.707 -20.360 1.00 36.42 C ATOM 522 CE1 PHE A 67 -6.261 -11.268 -21.428 1.00 36.53 C ATOM 523 CE2 PHE A 67 -7.620 -10.626 -19.564 1.00 36.49 C ATOM 524 CZ PHE A 67 -6.376 -10.909 -20.098 1.00 35.99 C ATOM 525 H PHE A 67 -12.109 -10.821 -23.756 1.00 0.00 H ATOM 526 N ASP A 68 -8.337 -8.519 -23.878 1.00 42.00 N ATOM 527 CA ASP A 68 -7.256 -8.049 -24.723 1.00 42.03 C ATOM 528 C ASP A 68 -5.994 -7.919 -23.874 1.00 41.09 C ATOM 529 O ASP A 68 -6.060 -7.495 -22.720 1.00 41.19 O ATOM 530 CB ASP A 68 -7.632 -6.690 -25.320 1.00 42.80 C ATOM 531 CG ASP A 68 -6.602 -6.169 -26.297 1.00 44.16 C ATOM 532 OD1 ASP A 68 -5.982 -6.985 -27.011 1.00 45.50 O ATOM 533 OD2 ASP A 68 -6.414 -4.934 -26.351 1.00 46.82 O ATOM 534 H ASP A 68 -8.424 -8.126 -22.919 1.00 0.00 H ATOM 535 N SER A 69 -4.853 -8.299 -24.439 1.00 40.03 N ATOM 536 CA SER A 69 -3.575 -8.165 -23.749 1.00 39.92 C ATOM 537 C SER A 69 -2.444 -7.851 -24.723 1.00 40.07 C ATOM 538 O SER A 69 -2.345 -8.456 -25.792 1.00 38.23 O ATOM 539 CB SER A 69 -3.238 -9.444 -22.983 1.00 39.39 C ATOM 540 OG SER A 69 -1.898 -9.406 -22.522 1.00 40.01 O ATOM 541 HG SER A 69 -1.779 -8.629 -21.921 1.00 0.00 H ATOM 542 H SER A 69 -4.872 -8.702 -25.397 1.00 0.00 H ATOM 543 N SER A 70 -1.583 -6.918 -24.324 1.00 40.15 N ATOM 544 CA SER A 70 -0.418 -6.525 -25.112 1.00 39.81 C ATOM 545 C SER A 70 0.655 -7.609 -25.126 1.00 41.92 C ATOM 546 O SER A 70 1.495 -7.641 -26.026 1.00 39.38 O ATOM 547 CB SER A 70 0.190 -5.253 -24.526 1.00 39.09 C ATOM 548 OG SER A 70 0.529 -5.470 -23.168 1.00 37.26 O ATOM 549 HG SER A 70 -0.286 -5.710 -22.660 1.00 0.00 H ATOM 550 H SER A 70 -1.747 -6.448 -23.411 1.00 0.00 H ATOM 551 N HIS A 71 0.639 -8.474 -24.113 1.00 46.42 N ATOM 552 CA HIS A 71 1.642 -9.530 -23.981 1.00 52.19 C ATOM 553 C HIS A 71 1.560 -10.526 -25.128 1.00 56.18 C ATOM 554 O HIS A 71 2.580 -10.867 -25.731 1.00 56.92 O ATOM 555 CB HIS A 71 1.483 -10.273 -22.655 1.00 52.45 C ATOM 556 CG HIS A 71 1.826 -9.446 -21.456 1.00 53.69 C ATOM 557 ND1 HIS A 71 3.125 -9.112 -21.131 1.00 53.15 N ATOM 558 CD2 HIS A 71 1.041 -8.892 -20.500 1.00 54.85 C ATOM 559 CE1 HIS A 71 3.124 -8.388 -20.025 1.00 56.17 C ATOM 560 NE2 HIS A 71 1.872 -8.240 -19.622 1.00 56.24 N ATOM 561 H HIS A 71 -0.109 -8.396 -23.395 1.00 0.00 H ATOM 562 N ASP A 72 0.345 -10.967 -25.448 1.00 61.55 N ATOM 563 CA ASP A 72 0.161 -11.982 -26.490 1.00 66.17 C ATOM 564 C ASP A 72 0.455 -11.483 -27.914 1.00 66.62 C ATOM 565 O ASP A 72 0.303 -12.243 -28.869 1.00 74.10 O ATOM 566 CB ASP A 72 -1.226 -12.650 -26.400 1.00 68.52 C ATOM 567 CG ASP A 72 -2.376 -11.671 -26.561 1.00 72.01 C ATOM 568 OD1 ASP A 72 -3.289 -11.704 -25.712 1.00 74.92 O ATOM 569 OD2 ASP A 72 -2.381 -10.880 -27.528 1.00 77.39 O ATOM 570 H ASP A 72 -0.486 -10.586 -24.952 1.00 0.00 H ATOM 571 N ARG A 73 0.868 -10.223 -28.058 1.00 64.15 N ATOM 572 CA ARG A 73 1.479 -9.749 -29.308 1.00 62.34 C ATOM 573 C ARG A 73 2.934 -9.313 -29.089 1.00 61.34 C ATOM 574 O ARG A 73 3.501 -8.592 -29.911 1.00 60.67 O ATOM 575 CB ARG A 73 0.644 -8.634 -29.953 1.00 63.10 C ATOM 576 CG ARG A 73 0.450 -7.379 -29.113 1.00 64.74 C ATOM 577 CD ARG A 73 -0.691 -6.534 -29.654 1.00 63.29 C ATOM 578 NE ARG A 73 -1.980 -7.208 -29.469 1.00 64.05 N ATOM 579 CZ ARG A 73 -2.917 -6.879 -28.574 1.00 62.91 C ATOM 580 NH1 ARG A 73 -2.764 -5.853 -27.742 1.00 62.75 N ATOM 581 NH2 ARG A 73 -4.038 -7.589 -28.518 1.00 62.83 N ATOM 582 HE ARG A 73 -2.184 -8.016 -30.091 1.00 0.00 H ATOM 583 HH12 ARG A 73 -3.512 -5.623 -27.057 1.00 0.00 H ATOM 584 HH11 ARG A 73 -1.896 -5.281 -27.776 1.00 0.00 H ATOM 585 HH22 ARG A 73 -4.775 -7.344 -27.826 1.00 0.00 H ATOM 586 HH21 ARG A 73 -4.179 -8.390 -29.166 1.00 0.00 H ATOM 587 H ARG A 73 0.755 -9.559 -27.266 1.00 0.00 H ATOM 588 N ASN A 74 3.521 -9.775 -27.982 1.00 60.31 N ATOM 589 CA ASN A 74 4.940 -9.578 -27.657 1.00 62.50 C ATOM 590 C ASN A 74 5.500 -8.202 -28.008 1.00 62.92 C ATOM 591 O ASN A 74 6.526 -8.090 -28.685 1.00 63.36 O ATOM 592 CB ASN A 74 5.787 -10.673 -28.320 1.00 64.03 C ATOM 593 CG ASN A 74 5.481 -12.055 -27.777 1.00 64.19 C ATOM 594 OD1 ASN A 74 5.291 -12.236 -26.571 1.00 64.95 O ATOM 595 ND2 ASN A 74 5.431 -13.039 -28.666 1.00 64.76 N ATOM 596 HD22 ASN A 74 5.598 -12.839 -29.673 1.00 0.00 H ATOM 597 HD21 ASN A 74 5.225 -14.010 -28.356 1.00 0.00 H ATOM 598 H ASN A 74 2.936 -10.308 -27.307 1.00 0.00 H ATOM 599 N GLU A 75 4.821 -7.158 -27.539 1.00 61.88 N ATOM 600 CA GLU A 75 5.256 -5.781 -27.784 1.00 61.94 C ATOM 601 C GLU A 75 4.631 -4.842 -26.744 1.00 55.25 C ATOM 602 O GLU A 75 3.449 -4.988 -26.424 1.00 53.06 O ATOM 603 CB GLU A 75 4.850 -5.345 -29.203 1.00 66.43 C ATOM 604 CG GLU A 75 5.639 -4.168 -29.767 1.00 71.27 C ATOM 605 CD GLU A 75 7.097 -4.502 -30.061 1.00 76.05 C ATOM 606 OE1 GLU A 75 7.440 -5.701 -30.151 1.00 81.21 O ATOM 607 OE2 GLU A 75 7.909 -3.559 -30.205 1.00 79.76 O ATOM 608 H GLU A 75 3.958 -7.324 -26.983 1.00 0.00 H ATOM 609 N PRO A 76 5.422 -3.889 -26.202 1.00 49.84 N ATOM 610 CA PRO A 76 4.810 -2.871 -25.349 1.00 45.88 C ATOM 611 C PRO A 76 3.874 -1.967 -26.145 1.00 43.16 C ATOM 612 O PRO A 76 4.210 -1.561 -27.256 1.00 44.12 O ATOM 613 CB PRO A 76 6.007 -2.056 -24.831 1.00 46.23 C ATOM 614 CG PRO A 76 7.227 -2.843 -25.161 1.00 47.42 C ATOM 615 CD PRO A 76 6.881 -3.702 -26.333 1.00 48.76 C ATOM 616 N PHE A 77 2.708 -1.669 -25.585 1.00 39.42 N ATOM 617 CA PHE A 77 1.830 -0.638 -26.137 1.00 36.67 C ATOM 618 C PHE A 77 2.447 0.743 -25.866 1.00 35.74 C ATOM 619 O PHE A 77 2.822 1.041 -24.733 1.00 34.09 O ATOM 620 CB PHE A 77 0.446 -0.752 -25.494 1.00 36.15 C ATOM 621 CG PHE A 77 -0.561 0.213 -26.038 1.00 36.58 C ATOM 622 CD1 PHE A 77 -1.193 -0.035 -27.248 1.00 37.64 C ATOM 623 CD2 PHE A 77 -0.888 1.359 -25.340 1.00 35.86 C ATOM 624 CE1 PHE A 77 -2.126 0.850 -27.751 1.00 37.59 C ATOM 625 CE2 PHE A 77 -1.823 2.247 -25.837 1.00 36.03 C ATOM 626 CZ PHE A 77 -2.445 1.993 -27.040 1.00 37.46 C ATOM 627 H PHE A 77 2.411 -2.182 -24.731 1.00 0.00 H ATOM 628 N VAL A 78 2.570 1.569 -26.904 1.00 35.44 N ATOM 629 CA VAL A 78 3.188 2.896 -26.785 1.00 34.51 C ATOM 630 C VAL A 78 2.208 3.987 -27.195 1.00 34.05 C ATOM 631 O VAL A 78 1.461 3.824 -28.156 1.00 34.93 O ATOM 632 CB VAL A 78 4.442 3.029 -27.674 1.00 36.25 C ATOM 633 CG1 VAL A 78 5.178 4.334 -27.371 1.00 36.51 C ATOM 634 CG2 VAL A 78 5.375 1.839 -27.471 1.00 37.48 C ATOM 635 H VAL A 78 2.215 1.263 -27.833 1.00 0.00 H ATOM 636 N PHE A 79 2.217 5.100 -26.464 1.00 32.53 N ATOM 637 CA PHE A 79 1.410 6.270 -26.822 1.00 31.43 C ATOM 638 C PHE A 79 1.962 7.547 -26.186 1.00 30.79 C ATOM 639 O PHE A 79 2.837 7.490 -25.317 1.00 30.88 O ATOM 640 CB PHE A 79 -0.084 6.057 -26.464 1.00 31.39 C ATOM 641 CG PHE A 79 -0.392 6.106 -24.985 1.00 30.82 C ATOM 642 CD1 PHE A 79 -0.971 7.238 -24.417 1.00 30.03 C ATOM 643 CD2 PHE A 79 -0.126 5.012 -24.163 1.00 30.40 C ATOM 644 CE1 PHE A 79 -1.257 7.284 -23.058 1.00 29.43 C ATOM 645 CE2 PHE A 79 -0.421 5.050 -22.809 1.00 29.21 C ATOM 646 CZ PHE A 79 -0.979 6.190 -22.255 1.00 29.03 C ATOM 647 H PHE A 79 2.814 5.140 -25.614 1.00 0.00 H ATOM 648 N SER A 80 1.463 8.691 -26.646 1.00 30.37 N ATOM 649 CA SER A 80 1.833 9.986 -26.087 1.00 31.42 C ATOM 650 C SER A 80 0.786 10.423 -25.071 1.00 30.55 C ATOM 651 O SER A 80 -0.405 10.529 -25.395 1.00 28.79 O ATOM 652 CB SER A 80 1.964 11.045 -27.182 1.00 32.06 C ATOM 653 OG SER A 80 3.158 10.843 -27.915 1.00 35.73 O ATOM 654 HG SER A 80 3.934 10.909 -27.304 1.00 0.00 H ATOM 655 H SER A 80 0.784 8.661 -27.433 1.00 0.00 H ATOM 656 N LEU A 81 1.252 10.701 -23.857 1.00 29.43 N ATOM 657 CA LEU A 81 0.368 10.915 -22.730 1.00 29.87 C ATOM 658 C LEU A 81 -0.345 12.262 -22.790 1.00 30.02 C ATOM 659 O LEU A 81 0.239 13.269 -23.190 1.00 28.69 O ATOM 660 CB LEU A 81 1.145 10.791 -21.419 1.00 30.62 C ATOM 661 CG LEU A 81 0.281 10.861 -20.155 1.00 31.39 C ATOM 662 CD1 LEU A 81 -0.663 9.668 -20.062 1.00 32.18 C ATOM 663 CD2 LEU A 81 1.139 10.953 -18.915 1.00 31.93 C ATOM 664 H LEU A 81 2.280 10.767 -23.713 1.00 0.00 H ATOM 665 N GLY A 82 -1.614 12.256 -22.384 1.00 29.81 N ATOM 666 CA GLY A 82 -2.413 13.459 -22.272 1.00 30.00 C ATOM 667 C GLY A 82 -2.716 14.179 -23.572 1.00 32.13 C ATOM 668 O GLY A 82 -2.926 15.405 -23.570 1.00 31.08 O ATOM 669 H GLY A 82 -2.051 11.345 -22.136 1.00 0.00 H ATOM 670 N LYS A 83 -2.761 13.432 -24.675 1.00 34.32 N ATOM 671 CA LYS A 83 -3.034 14.010 -26.005 1.00 36.63 C ATOM 672 C LYS A 83 -4.348 13.510 -26.626 1.00 34.83 C ATOM 673 O LYS A 83 -4.685 13.874 -27.756 1.00 34.36 O ATOM 674 CB LYS A 83 -1.882 13.695 -26.969 1.00 39.21 C ATOM 675 CG LYS A 83 -0.517 14.204 -26.536 1.00 42.20 C ATOM 676 CD LYS A 83 -0.429 15.718 -26.592 1.00 46.30 C ATOM 677 CE LYS A 83 1.020 16.185 -26.624 1.00 50.26 C ATOM 678 NZ LYS A 83 1.153 17.667 -26.490 1.00 51.86 N ATOM 679 HZ1 LYS A 83 0.651 18.131 -27.274 1.00 0.00 H ATOM 680 HZ2 LYS A 83 0.740 17.970 -25.585 1.00 0.00 H ATOM 681 HZ3 LYS A 83 2.159 17.927 -26.518 1.00 0.00 H ATOM 682 H LYS A 83 -2.598 12.408 -24.596 1.00 0.00 H ATOM 683 N GLY A 84 -5.088 12.677 -25.902 1.00 33.98 N ATOM 684 CA GLY A 84 -6.323 12.094 -26.432 1.00 32.53 C ATOM 685 C GLY A 84 -6.081 10.979 -27.445 1.00 31.33 C ATOM 686 O GLY A 84 -6.943 10.704 -28.284 1.00 31.31 O ATOM 687 H GLY A 84 -4.784 12.434 -24.938 1.00 0.00 H ATOM 688 N GLN A 85 -4.922 10.325 -27.363 1.00 29.82 N ATOM 689 CA GLN A 85 -4.619 9.162 -28.227 1.00 29.13 C ATOM 690 C GLN A 85 -5.277 7.877 -27.741 1.00 28.98 C ATOM 691 O GLN A 85 -5.311 6.890 -28.479 1.00 28.54 O ATOM 692 CB GLN A 85 -3.118 8.919 -28.320 1.00 28.40 C ATOM 693 CG GLN A 85 -2.356 10.080 -28.938 1.00 28.40 C ATOM 694 CD GLN A 85 -0.917 9.732 -29.248 1.00 28.09 C ATOM 695 OE1 GLN A 85 -0.416 8.674 -28.861 1.00 28.52 O ATOM 696 NE2 GLN A 85 -0.246 10.617 -29.956 1.00 28.75 N ATOM 697 HE22 GLN A 85 -0.708 11.497 -30.262 1.00 0.00 H ATOM 698 HE21 GLN A 85 0.746 10.436 -30.209 1.00 0.00 H ATOM 699 H GLN A 85 -4.211 10.641 -26.673 1.00 0.00 H ATOM 700 N VAL A 86 -5.793 7.909 -26.510 1.00 27.20 N ATOM 701 CA VAL A 86 -6.416 6.766 -25.857 1.00 26.66 C ATOM 702 C VAL A 86 -7.671 7.243 -25.120 1.00 26.87 C ATOM 703 O VAL A 86 -7.906 8.446 -24.983 1.00 27.47 O ATOM 704 CB VAL A 86 -5.448 6.090 -24.843 1.00 27.28 C ATOM 705 CG1 VAL A 86 -4.305 5.383 -25.562 1.00 27.08 C ATOM 706 CG2 VAL A 86 -4.881 7.099 -23.843 1.00 27.10 C ATOM 707 H VAL A 86 -5.747 8.806 -25.985 1.00 0.00 H ATOM 708 N ILE A 87 -8.479 6.302 -24.646 1.00 27.60 N ATOM 709 CA ILE A 87 -9.621 6.634 -23.799 1.00 28.05 C ATOM 710 C ILE A 87 -9.218 7.548 -22.636 1.00 28.47 C ATOM 711 O ILE A 87 -8.078 7.531 -22.160 1.00 27.36 O ATOM 712 CB ILE A 87 -10.348 5.382 -23.247 1.00 29.08 C ATOM 713 CG1 ILE A 87 -9.373 4.416 -22.560 1.00 28.84 C ATOM 714 CG2 ILE A 87 -11.118 4.669 -24.352 1.00 29.89 C ATOM 715 CD1 ILE A 87 -10.078 3.355 -21.744 1.00 29.08 C ATOM 716 H ILE A 87 -8.294 5.306 -24.883 1.00 0.00 H ATOM 717 N LYS A 88 -10.180 8.334 -22.175 1.00 29.59 N ATOM 718 CA LYS A 88 -9.934 9.358 -21.165 1.00 31.74 C ATOM 719 C LYS A 88 -9.346 8.782 -19.863 1.00 30.32 C ATOM 720 O LYS A 88 -8.467 9.395 -19.245 1.00 30.10 O ATOM 721 CB LYS A 88 -11.238 10.129 -20.901 1.00 34.76 C ATOM 722 CG LYS A 88 -11.100 11.346 -19.997 1.00 38.25 C ATOM 723 CD LYS A 88 -10.113 12.359 -20.554 1.00 41.56 C ATOM 724 CE LYS A 88 -10.226 13.693 -19.835 1.00 44.36 C ATOM 725 NZ LYS A 88 -9.130 14.614 -20.229 1.00 46.32 N ATOM 726 HZ1 LYS A 88 -8.214 14.184 -19.988 1.00 0.00 H ATOM 727 HZ2 LYS A 88 -9.174 14.785 -21.254 1.00 0.00 H ATOM 728 HZ3 LYS A 88 -9.236 15.515 -19.721 1.00 0.00 H ATOM 729 H LYS A 88 -11.144 8.217 -22.546 1.00 0.00 H ATOM 730 N ALA A 89 -9.836 7.605 -19.468 1.00 28.88 N ATOM 731 CA ALA A 89 -9.352 6.883 -18.283 1.00 27.97 C ATOM 732 C ALA A 89 -7.853 6.620 -18.313 1.00 27.70 C ATOM 733 O ALA A 89 -7.182 6.671 -17.281 1.00 26.68 O ATOM 734 CB ALA A 89 -10.078 5.557 -18.156 1.00 27.46 C ATOM 735 H ALA A 89 -10.600 7.176 -20.028 1.00 0.00 H ATOM 736 N TRP A 90 -7.342 6.309 -19.502 1.00 27.83 N ATOM 737 CA TRP A 90 -5.925 6.002 -19.670 1.00 26.73 C ATOM 738 C TRP A 90 -5.054 7.233 -19.504 1.00 26.73 C ATOM 739 O TRP A 90 -4.022 7.160 -18.848 1.00 28.02 O ATOM 740 CB TRP A 90 -5.660 5.312 -21.007 1.00 25.35 C ATOM 741 CG TRP A 90 -5.638 3.835 -20.869 1.00 25.02 C ATOM 742 CD1 TRP A 90 -6.611 3.048 -20.329 1.00 25.27 C ATOM 743 CD2 TRP A 90 -4.577 2.951 -21.263 1.00 24.71 C ATOM 744 NE1 TRP A 90 -6.225 1.729 -20.364 1.00 24.44 N ATOM 745 CE2 TRP A 90 -4.982 1.643 -20.935 1.00 24.06 C ATOM 746 CE3 TRP A 90 -3.332 3.142 -21.877 1.00 24.37 C ATOM 747 CZ2 TRP A 90 -4.188 0.531 -21.194 1.00 24.26 C ATOM 748 CZ3 TRP A 90 -2.541 2.044 -22.119 1.00 24.01 C ATOM 749 CH2 TRP A 90 -2.970 0.753 -21.783 1.00 24.63 C ATOM 750 HE1 TRP A 90 -6.786 0.926 -20.014 1.00 0.00 H ATOM 751 H TRP A 90 -7.968 6.284 -20.332 1.00 0.00 H ATOM 752 N ASP A 91 -5.473 8.358 -20.082 1.00 27.07 N ATOM 753 CA ASP A 91 -4.748 9.615 -19.912 1.00 27.56 C ATOM 754 C ASP A 91 -4.763 10.072 -18.456 1.00 26.83 C ATOM 755 O ASP A 91 -3.764 10.547 -17.939 1.00 26.71 O ATOM 756 CB ASP A 91 -5.328 10.707 -20.818 1.00 28.56 C ATOM 757 CG ASP A 91 -4.720 10.703 -22.208 1.00 28.93 C ATOM 758 OD1 ASP A 91 -3.637 10.116 -22.373 1.00 28.07 O ATOM 759 OD2 ASP A 91 -5.313 11.312 -23.133 1.00 29.81 O ATOM 760 H ASP A 91 -6.333 8.341 -20.666 1.00 0.00 H ATOM 761 N ILE A 92 -5.902 9.913 -17.797 1.00 27.74 N ATOM 762 CA ILE A 92 -6.015 10.252 -16.383 1.00 28.26 C ATOM 763 C ILE A 92 -5.202 9.269 -15.534 1.00 27.64 C ATOM 764 O ILE A 92 -4.399 9.676 -14.683 1.00 27.79 O ATOM 765 CB ILE A 92 -7.490 10.237 -15.919 1.00 29.37 C ATOM 766 CG1 ILE A 92 -8.286 11.339 -16.629 1.00 30.41 C ATOM 767 CG2 ILE A 92 -7.586 10.428 -14.408 1.00 30.09 C ATOM 768 CD1 ILE A 92 -9.789 11.203 -16.473 1.00 30.90 C ATOM 769 H ILE A 92 -6.733 9.539 -18.299 1.00 0.00 H ATOM 770 N GLY A 93 -5.421 7.982 -15.777 1.00 25.64 N ATOM 771 CA GLY A 93 -4.828 6.923 -14.979 1.00 25.26 C ATOM 772 C GLY A 93 -3.321 6.792 -15.084 1.00 24.95 C ATOM 773 O GLY A 93 -2.654 6.726 -14.066 1.00 24.96 O ATOM 774 H GLY A 93 -6.042 7.722 -16.570 1.00 0.00 H ATOM 775 N VAL A 94 -2.782 6.752 -16.304 1.00 25.09 N ATOM 776 CA VAL A 94 -1.334 6.538 -16.503 1.00 25.34 C ATOM 777 C VAL A 94 -0.475 7.710 -15.988 1.00 25.04 C ATOM 778 O VAL A 94 0.638 7.507 -15.505 1.00 26.36 O ATOM 779 CB VAL A 94 -1.011 6.208 -17.977 1.00 25.10 C ATOM 780 CG1 VAL A 94 0.497 6.206 -18.237 1.00 25.79 C ATOM 781 CG2 VAL A 94 -1.595 4.854 -18.331 1.00 24.72 C ATOM 782 H VAL A 94 -3.396 6.874 -17.134 1.00 0.00 H ATOM 783 N ALA A 95 -1.011 8.922 -16.054 1.00 24.70 N ATOM 784 CA ALA A 95 -0.335 10.099 -15.510 1.00 25.19 C ATOM 785 C ALA A 95 -0.054 10.003 -14.002 1.00 25.09 C ATOM 786 O ALA A 95 0.821 10.701 -13.495 1.00 25.16 O ATOM 787 CB ALA A 95 -1.156 11.352 -15.814 1.00 25.69 C ATOM 788 H ALA A 95 -1.940 9.038 -16.506 1.00 0.00 H ATOM 789 N THR A 96 -0.799 9.150 -13.292 1.00 25.02 N ATOM 790 CA THR A 96 -0.628 8.962 -11.848 1.00 24.69 C ATOM 791 C THR A 96 0.369 7.863 -11.478 1.00 24.44 C ATOM 792 O THR A 96 0.661 7.654 -10.303 1.00 25.38 O ATOM 793 CB THR A 96 -1.967 8.594 -11.176 1.00 24.54 C ATOM 794 OG1 THR A 96 -2.381 7.294 -11.608 1.00 23.85 O ATOM 795 CG2 THR A 96 -3.038 9.619 -11.519 1.00 24.39 C ATOM 796 HG1 THR A 96 -2.496 7.295 -12.591 1.00 0.00 H ATOM 797 H THR A 96 -1.530 8.597 -13.784 1.00 0.00 H ATOM 798 N MET A 97 0.882 7.156 -12.473 1.00 24.53 N ATOM 799 CA MET A 97 1.701 5.978 -12.229 1.00 24.79 C ATOM 800 C MET A 97 3.182 6.309 -12.165 1.00 25.31 C ATOM 801 O MET A 97 3.648 7.217 -12.843 1.00 25.16 O ATOM 802 CB MET A 97 1.469 4.952 -13.333 1.00 24.01 C ATOM 803 CG MET A 97 0.041 4.446 -13.381 1.00 23.56 C ATOM 804 SD MET A 97 -0.227 3.154 -14.605 1.00 23.63 S ATOM 805 CE MET A 97 0.810 1.820 -13.990 1.00 25.24 C ATOM 806 H MET A 97 0.695 7.450 -13.453 1.00 0.00 H ATOM 807 N LYS A 98 3.906 5.550 -11.348 1.00 26.62 N ATOM 808 CA LYS A 98 5.359 5.600 -11.318 1.00 28.62 C ATOM 809 C LYS A 98 5.899 4.484 -12.202 1.00 29.08 C ATOM 810 O LYS A 98 5.210 3.494 -12.460 1.00 28.56 O ATOM 811 CB LYS A 98 5.868 5.448 -9.881 1.00 29.90 C ATOM 812 CG LYS A 98 5.351 6.523 -8.930 1.00 31.82 C ATOM 813 CD LYS A 98 6.027 6.413 -7.570 1.00 34.45 C ATOM 814 CE LYS A 98 5.427 7.368 -6.548 1.00 35.69 C ATOM 815 NZ LYS A 98 4.032 7.003 -6.171 1.00 36.48 N ATOM 816 HZ1 LYS A 98 3.429 7.022 -7.018 1.00 0.00 H ATOM 817 HZ2 LYS A 98 4.024 6.048 -5.759 1.00 0.00 H ATOM 818 HZ3 LYS A 98 3.673 7.686 -5.473 1.00 0.00 H ATOM 819 H LYS A 98 3.415 4.896 -10.706 1.00 0.00 H ATOM 820 N LYS A 99 7.124 4.654 -12.688 1.00 30.29 N ATOM 821 CA LYS A 99 7.776 3.623 -13.499 1.00 31.55 C ATOM 822 C LYS A 99 7.926 2.308 -12.728 1.00 30.73 C ATOM 823 O LYS A 99 8.383 2.291 -11.583 1.00 30.95 O ATOM 824 CB LYS A 99 9.147 4.101 -13.977 1.00 33.18 C ATOM 825 CG LYS A 99 9.859 3.097 -14.862 1.00 34.75 C ATOM 826 CD LYS A 99 11.170 3.651 -15.382 1.00 36.08 C ATOM 827 CE LYS A 99 12.051 2.536 -15.920 1.00 37.32 C ATOM 828 NZ LYS A 99 13.166 3.068 -16.755 1.00 39.25 N ATOM 829 HZ1 LYS A 99 12.773 3.594 -17.562 1.00 0.00 H ATOM 830 HZ2 LYS A 99 13.756 3.703 -16.180 1.00 0.00 H ATOM 831 HZ3 LYS A 99 13.744 2.277 -17.104 1.00 0.00 H ATOM 832 H LYS A 99 7.632 5.539 -12.488 1.00 0.00 H ATOM 833 N GLY A 100 7.537 1.211 -13.372 1.00 29.93 N ATOM 834 CA GLY A 100 7.511 -0.103 -12.740 1.00 28.84 C ATOM 835 C GLY A 100 6.253 -0.380 -11.927 1.00 28.71 C ATOM 836 O GLY A 100 6.071 -1.492 -11.423 1.00 27.57 O ATOM 837 H GLY A 100 7.240 1.294 -14.365 1.00 0.00 H ATOM 838 N GLU A 101 5.385 0.625 -11.782 1.00 27.63 N ATOM 839 CA GLU A 101 4.134 0.435 -11.063 1.00 26.82 C ATOM 840 C GLU A 101 3.212 -0.473 -11.878 1.00 27.16 C ATOM 841 O GLU A 101 3.254 -0.476 -13.113 1.00 29.51 O ATOM 842 CB GLU A 101 3.443 1.780 -10.799 1.00 26.18 C ATOM 843 CG GLU A 101 2.118 1.666 -10.061 1.00 26.34 C ATOM 844 CD GLU A 101 1.479 3.005 -9.793 1.00 26.97 C ATOM 845 OE1 GLU A 101 2.172 3.893 -9.243 1.00 27.89 O ATOM 846 OE2 GLU A 101 0.282 3.171 -10.130 1.00 26.86 O ATOM 847 H GLU A 101 5.606 1.556 -12.189 1.00 0.00 H ATOM 848 N ILE A 102 2.398 -1.249 -11.175 1.00 26.00 N ATOM 849 CA ILE A 102 1.278 -1.947 -11.781 1.00 25.54 C ATOM 850 C ILE A 102 0.031 -1.515 -11.018 1.00 26.02 C ATOM 851 O ILE A 102 0.019 -1.521 -9.782 1.00 25.96 O ATOM 852 CB ILE A 102 1.449 -3.477 -11.720 1.00 25.43 C ATOM 853 CG1 ILE A 102 2.769 -3.869 -12.406 1.00 24.46 C ATOM 854 CG2 ILE A 102 0.234 -4.167 -12.348 1.00 25.23 C ATOM 855 CD1 ILE A 102 3.116 -5.338 -12.358 1.00 24.06 C ATOM 856 H ILE A 102 2.568 -1.361 -10.155 1.00 0.00 H ATOM 857 N CYS A 103 -0.996 -1.088 -11.747 1.00 26.08 N ATOM 858 CA CYS A 103 -2.256 -0.693 -11.131 1.00 26.26 C ATOM 859 C CYS A 103 -3.428 -1.323 -11.862 1.00 26.25 C ATOM 860 O CYS A 103 -3.283 -1.822 -12.984 1.00 24.11 O ATOM 861 CB CYS A 103 -2.393 0.822 -11.145 1.00 26.88 C ATOM 862 SG CYS A 103 -2.854 1.508 -12.749 1.00 28.64 S ATOM 863 H CYS A 103 -0.898 -1.035 -12.781 1.00 0.00 H ATOM 864 N HIS A 104 -4.581 -1.310 -11.202 1.00 26.86 N ATOM 865 CA HIS A 104 -5.834 -1.761 -11.795 1.00 27.21 C ATOM 866 C HIS A 104 -6.759 -0.553 -11.907 1.00 28.64 C ATOM 867 O HIS A 104 -6.864 0.231 -10.967 1.00 27.77 O ATOM 868 CB HIS A 104 -6.479 -2.847 -10.931 1.00 27.58 C ATOM 869 CG HIS A 104 -5.836 -4.197 -11.056 1.00 27.49 C ATOM 870 ND1 HIS A 104 -6.353 -5.322 -10.446 1.00 27.46 N ATOM 871 CD2 HIS A 104 -4.736 -4.609 -11.732 1.00 27.11 C ATOM 872 CE1 HIS A 104 -5.594 -6.365 -10.732 1.00 27.14 C ATOM 873 NE2 HIS A 104 -4.605 -5.959 -11.511 1.00 26.95 N ATOM 874 H HIS A 104 -4.590 -0.964 -10.221 1.00 0.00 H ATOM 875 N LEU A 105 -7.399 -0.388 -13.066 1.00 30.49 N ATOM 876 CA LEU A 105 -8.300 0.739 -13.321 1.00 31.43 C ATOM 877 C LEU A 105 -9.677 0.230 -13.705 1.00 31.53 C ATOM 878 O LEU A 105 -9.807 -0.588 -14.619 1.00 31.04 O ATOM 879 CB LEU A 105 -7.819 1.611 -14.482 1.00 32.13 C ATOM 880 CG LEU A 105 -6.615 2.530 -14.352 1.00 34.01 C ATOM 881 CD1 LEU A 105 -5.375 1.698 -14.100 1.00 35.98 C ATOM 882 CD2 LEU A 105 -6.447 3.332 -15.633 1.00 34.14 C ATOM 883 H LEU A 105 -7.252 -1.089 -13.820 1.00 0.00 H ATOM 884 N LEU A 106 -10.700 0.733 -13.024 1.00 31.17 N ATOM 885 CA LEU A 106 -12.064 0.516 -13.446 1.00 30.53 C ATOM 886 C LEU A 106 -12.541 1.840 -14.036 1.00 31.99 C ATOM 887 O LEU A 106 -12.471 2.882 -13.375 1.00 30.97 O ATOM 888 CB LEU A 106 -12.929 0.070 -12.274 1.00 30.73 C ATOM 889 CG LEU A 106 -14.306 -0.500 -12.630 1.00 30.86 C ATOM 890 CD1 LEU A 106 -14.192 -1.789 -13.436 1.00 30.97 C ATOM 891 CD2 LEU A 106 -15.108 -0.739 -11.360 1.00 30.86 C ATOM 892 H LEU A 106 -10.515 1.295 -12.169 1.00 0.00 H ATOM 893 N CYS A 107 -13.009 1.780 -15.284 1.00 32.29 N ATOM 894 CA CYS A 107 -13.325 2.956 -16.080 1.00 33.77 C ATOM 895 C CYS A 107 -14.784 2.941 -16.496 1.00 35.52 C ATOM 896 O CYS A 107 -15.189 2.113 -17.306 1.00 36.27 O ATOM 897 CB CYS A 107 -12.457 2.964 -17.339 1.00 33.40 C ATOM 898 SG CYS A 107 -10.742 2.524 -17.006 1.00 31.49 S ATOM 899 H CYS A 107 -13.156 0.843 -15.710 1.00 0.00 H ATOM 900 N LYS A 108 -15.571 3.856 -15.947 1.00 37.85 N ATOM 901 CA LYS A 108 -16.957 4.020 -16.381 1.00 40.15 C ATOM 902 C LYS A 108 -17.010 4.432 -17.863 1.00 39.74 C ATOM 903 O LYS A 108 -16.032 4.991 -18.381 1.00 39.82 O ATOM 904 CB LYS A 108 -17.658 5.072 -15.526 1.00 42.83 C ATOM 905 CG LYS A 108 -18.009 4.632 -14.110 1.00 44.68 C ATOM 906 CD LYS A 108 -19.152 5.499 -13.583 1.00 47.29 C ATOM 907 CE LYS A 108 -19.168 5.638 -12.068 1.00 48.97 C ATOM 908 NZ LYS A 108 -19.508 4.370 -11.371 1.00 49.42 N ATOM 909 HZ1 LYS A 108 -20.453 4.054 -11.669 1.00 0.00 H ATOM 910 HZ2 LYS A 108 -18.805 3.643 -11.614 1.00 0.00 H ATOM 911 HZ3 LYS A 108 -19.503 4.529 -10.343 1.00 0.00 H ATOM 912 H LYS A 108 -15.196 4.468 -15.194 1.00 0.00 H ATOM 913 N PRO A 109 -18.142 4.152 -18.553 1.00 38.94 N ATOM 914 CA PRO A 109 -18.289 4.478 -19.980 1.00 39.41 C ATOM 915 C PRO A 109 -18.015 5.939 -20.335 1.00 39.89 C ATOM 916 O PRO A 109 -17.502 6.224 -21.422 1.00 39.77 O ATOM 917 CB PRO A 109 -19.749 4.121 -20.295 1.00 40.75 C ATOM 918 CG PRO A 109 -20.403 3.800 -18.994 1.00 40.66 C ATOM 919 CD PRO A 109 -19.314 3.421 -18.040 1.00 40.98 C ATOM 920 N GLU A 110 -18.319 6.849 -19.411 1.00 39.79 N ATOM 921 CA GLU A 110 -18.058 8.274 -19.615 1.00 40.27 C ATOM 922 C GLU A 110 -16.574 8.548 -19.873 1.00 38.21 C ATOM 923 O GLU A 110 -16.239 9.509 -20.567 1.00 36.16 O ATOM 924 CB GLU A 110 -18.536 9.102 -18.413 1.00 42.93 C ATOM 925 CG GLU A 110 -20.055 9.213 -18.278 1.00 44.32 C ATOM 926 CD GLU A 110 -20.733 7.877 -18.002 1.00 44.74 C ATOM 927 OE1 GLU A 110 -20.222 7.113 -17.146 1.00 45.93 O ATOM 928 OE2 GLU A 110 -21.763 7.584 -18.654 1.00 43.96 O ATOM 929 H GLU A 110 -18.754 6.538 -18.519 1.00 0.00 H ATOM 930 N TYR A 111 -15.702 7.702 -19.317 1.00 36.19 N ATOM 931 CA TYR A 111 -14.243 7.827 -19.481 1.00 34.39 C ATOM 932 C TYR A 111 -13.661 6.737 -20.385 1.00 34.85 C ATOM 933 O TYR A 111 -12.464 6.443 -20.334 1.00 34.65 O ATOM 934 CB TYR A 111 -13.571 7.799 -18.105 1.00 33.23 C ATOM 935 CG TYR A 111 -13.963 8.981 -17.241 1.00 31.80 C ATOM 936 CD1 TYR A 111 -13.194 10.132 -17.223 1.00 30.52 C ATOM 937 CD2 TYR A 111 -15.115 8.948 -16.453 1.00 31.11 C ATOM 938 CE1 TYR A 111 -13.555 11.217 -16.447 1.00 30.68 C ATOM 939 CE2 TYR A 111 -15.486 10.033 -15.681 1.00 29.05 C ATOM 940 CZ TYR A 111 -14.704 11.161 -15.677 1.00 29.50 C ATOM 941 OH TYR A 111 -15.043 12.241 -14.891 1.00 28.80 O ATOM 942 HH TYR A 111 -15.062 11.963 -13.941 1.00 0.00 H ATOM 943 H TYR A 111 -16.070 6.918 -18.741 1.00 0.00 H ATOM 944 N ALA A 112 -14.519 6.156 -21.221 1.00 36.13 N ATOM 945 CA ALA A 112 -14.135 5.114 -22.164 1.00 36.11 C ATOM 946 C ALA A 112 -14.860 5.357 -23.497 1.00 37.47 C ATOM 947 O ALA A 112 -14.525 6.312 -24.197 1.00 38.75 O ATOM 948 CB ALA A 112 -14.438 3.734 -21.583 1.00 35.69 C ATOM 949 H ALA A 112 -15.513 6.461 -21.200 1.00 0.00 H ATOM 950 N TYR A 113 -15.857 4.538 -23.840 1.00 38.80 N ATOM 951 CA TYR A 113 -16.522 4.634 -25.146 1.00 39.37 C ATOM 952 C TYR A 113 -17.951 5.206 -25.084 1.00 40.00 C ATOM 953 O TYR A 113 -18.649 5.250 -26.096 1.00 39.05 O ATOM 954 CB TYR A 113 -16.531 3.265 -25.828 1.00 39.34 C ATOM 955 CG TYR A 113 -15.169 2.783 -26.287 1.00 38.08 C ATOM 956 CD1 TYR A 113 -14.693 3.089 -27.557 1.00 38.15 C ATOM 957 CD2 TYR A 113 -14.366 2.008 -25.459 1.00 38.15 C ATOM 958 CE1 TYR A 113 -13.451 2.641 -27.988 1.00 37.94 C ATOM 959 CE2 TYR A 113 -13.123 1.556 -25.881 1.00 37.42 C ATOM 960 CZ TYR A 113 -12.673 1.872 -27.146 1.00 37.51 C ATOM 961 OH TYR A 113 -11.447 1.426 -27.570 1.00 37.41 O ATOM 962 HH TYR A 113 -10.743 1.779 -26.970 1.00 0.00 H ATOM 963 H TYR A 113 -16.171 3.813 -23.164 1.00 0.00 H ATOM 964 N GLY A 114 -18.371 5.650 -23.904 1.00 42.56 N ATOM 965 CA GLY A 114 -19.663 6.309 -23.726 1.00 43.93 C ATOM 966 C GLY A 114 -20.854 5.486 -24.182 1.00 46.62 C ATOM 967 O GLY A 114 -20.814 4.251 -24.184 1.00 46.36 O ATOM 968 H GLY A 114 -17.756 5.524 -23.075 1.00 0.00 H ATOM 969 N SER A 115 -21.913 6.190 -24.577 1.00 49.63 N ATOM 970 CA SER A 115 -23.153 5.575 -25.064 1.00 48.79 C ATOM 971 C SER A 115 -22.985 4.962 -26.447 1.00 48.93 C ATOM 972 O SER A 115 -23.602 3.953 -26.761 1.00 49.63 O ATOM 973 CB SER A 115 -24.262 6.623 -25.109 1.00 49.79 C ATOM 974 OG SER A 115 -23.773 7.823 -25.696 1.00 51.34 O ATOM 975 HG SER A 115 -23.018 8.169 -25.157 1.00 0.00 H ATOM 976 H SER A 115 -21.858 7.228 -24.538 1.00 0.00 H ATOM 977 N ALA A 116 -22.145 5.570 -27.275 1.00 50.11 N ATOM 978 CA ALA A 116 -21.924 5.072 -28.627 1.00 49.52 C ATOM 979 C ALA A 116 -21.340 3.663 -28.618 1.00 50.11 C ATOM 980 O ALA A 116 -21.698 2.833 -29.460 1.00 52.25 O ATOM 981 CB ALA A 116 -21.009 6.014 -29.398 1.00 49.02 C ATOM 982 H ALA A 116 -21.635 6.417 -26.953 1.00 0.00 H ATOM 983 N GLY A 117 -20.451 3.390 -27.666 1.00 48.19 N ATOM 984 CA GLY A 117 -19.669 2.166 -27.695 1.00 46.32 C ATOM 985 C GLY A 117 -18.733 2.197 -28.889 1.00 47.17 C ATOM 986 O GLY A 117 -18.390 3.263 -29.396 1.00 46.68 O ATOM 987 H GLY A 117 -20.314 4.065 -26.887 1.00 0.00 H ATOM 988 N SER A 118 -18.315 1.024 -29.338 1.00 49.38 N ATOM 989 CA SER A 118 -17.469 0.902 -30.515 1.00 52.34 C ATOM 990 C SER A 118 -17.733 -0.472 -31.092 1.00 55.79 C ATOM 991 O SER A 118 -16.993 -1.428 -30.834 1.00 59.30 O ATOM 992 CB SER A 118 -15.992 1.071 -30.160 1.00 53.38 C ATOM 993 OG SER A 118 -15.158 0.775 -31.269 1.00 53.83 O ATOM 994 HG SER A 118 -15.309 -0.161 -31.553 1.00 0.00 H ATOM 995 H SER A 118 -18.601 0.161 -28.833 1.00 0.00 H ATOM 996 N LEU A 119 -18.810 -0.557 -31.865 1.00 57.20 N ATOM 997 CA LEU A 119 -19.309 -1.830 -32.357 1.00 56.26 C ATOM 998 C LEU A 119 -18.474 -2.342 -33.541 1.00 59.86 C ATOM 999 O LEU A 119 -17.883 -1.549 -34.297 1.00 59.89 O ATOM 1000 CB LEU A 119 -20.794 -1.703 -32.708 1.00 54.93 C ATOM 1001 CG LEU A 119 -21.671 -1.325 -31.502 1.00 53.93 C ATOM 1002 CD1 LEU A 119 -23.028 -0.816 -31.948 1.00 53.87 C ATOM 1003 CD2 LEU A 119 -21.828 -2.487 -30.529 1.00 53.46 C ATOM 1004 H LEU A 119 -19.312 0.315 -32.126 1.00 0.00 H ATOM 1005 N PRO A 120 -18.407 -3.674 -33.701 1.00 62.05 N ATOM 1006 CA PRO A 120 -19.100 -4.688 -32.883 1.00 64.47 C ATOM 1007 C PRO A 120 -18.487 -5.036 -31.504 1.00 67.55 C ATOM 1008 O PRO A 120 -19.185 -5.639 -30.680 1.00 65.51 O ATOM 1009 CB PRO A 120 -19.120 -5.923 -33.793 1.00 64.68 C ATOM 1010 CG PRO A 120 -18.013 -5.723 -34.768 1.00 64.09 C ATOM 1011 CD PRO A 120 -17.736 -4.254 -34.879 1.00 63.55 C ATOM 1012 N LYS A 121 -17.232 -4.649 -31.245 1.00 69.16 N ATOM 1013 CA LYS A 121 -16.546 -5.003 -29.973 1.00 70.18 C ATOM 1014 C LYS A 121 -17.201 -4.443 -28.698 1.00 66.95 C ATOM 1015 O LYS A 121 -17.722 -5.204 -27.875 1.00 63.86 O ATOM 1016 CB LYS A 121 -15.061 -4.582 -29.993 1.00 73.73 C ATOM 1017 CG LYS A 121 -14.081 -5.710 -30.293 1.00 75.42 C ATOM 1018 CD LYS A 121 -12.675 -5.400 -29.787 1.00 76.37 C ATOM 1019 CE LYS A 121 -12.088 -4.136 -30.407 1.00 77.00 C ATOM 1020 NZ LYS A 121 -12.180 -4.104 -31.893 1.00 77.19 N ATOM 1021 HZ1 LYS A 121 -11.662 -4.915 -32.289 1.00 0.00 H ATOM 1022 HZ2 LYS A 121 -13.179 -4.156 -32.178 1.00 0.00 H ATOM 1023 HZ3 LYS A 121 -11.763 -3.219 -32.246 1.00 0.00 H ATOM 1024 H LYS A 121 -16.721 -4.084 -31.954 1.00 0.00 H ATOM 1025 N ILE A 122 -17.160 -3.119 -28.537 1.00 63.36 N ATOM 1026 CA ILE A 122 -17.585 -2.481 -27.288 1.00 59.26 C ATOM 1027 C ILE A 122 -19.047 -2.048 -27.389 1.00 57.64 C ATOM 1028 O ILE A 122 -19.386 -1.218 -28.231 1.00 58.20 O ATOM 1029 CB ILE A 122 -16.725 -1.241 -26.926 1.00 57.92 C ATOM 1030 CG1 ILE A 122 -15.228 -1.468 -27.206 1.00 55.96 C ATOM 1031 CG2 ILE A 122 -16.950 -0.847 -25.469 1.00 56.60 C ATOM 1032 CD1 ILE A 122 -14.573 -2.508 -26.331 1.00 55.38 C ATOM 1033 H ILE A 122 -16.817 -2.524 -29.318 1.00 0.00 H ATOM 1034 N PRO A 123 -19.920 -2.607 -26.530 1.00 58.11 N ATOM 1035 CA PRO A 123 -21.305 -2.152 -26.523 1.00 57.51 C ATOM 1036 C PRO A 123 -21.468 -0.774 -25.897 1.00 57.53 C ATOM 1037 O PRO A 123 -20.508 -0.208 -25.364 1.00 56.43 O ATOM 1038 CB PRO A 123 -22.037 -3.196 -25.656 1.00 57.27 C ATOM 1039 CG PRO A 123 -21.029 -4.218 -25.266 1.00 58.17 C ATOM 1040 CD PRO A 123 -19.674 -3.638 -25.506 1.00 58.09 C ATOM 1041 N SER A 124 -22.695 -0.261 -25.965 1.00 57.43 N ATOM 1042 CA SER A 124 -23.074 0.982 -25.304 1.00 56.11 C ATOM 1043 C SER A 124 -22.893 0.863 -23.797 1.00 53.35 C ATOM 1044 O SER A 124 -23.132 -0.195 -23.224 1.00 53.56 O ATOM 1045 CB SER A 124 -24.537 1.314 -25.605 1.00 55.05 C ATOM 1046 OG SER A 124 -24.961 2.438 -24.851 1.00 55.67 O ATOM 1047 HG SER A 124 -24.400 3.220 -25.083 1.00 0.00 H ATOM 1048 H SER A 124 -23.416 -0.770 -26.515 1.00 0.00 H ATOM 1049 N ASN A 125 -22.473 1.962 -23.176 1.00 51.45 N ATOM 1050 CA ASN A 125 -22.296 2.053 -21.728 1.00 51.67 C ATOM 1051 C ASN A 125 -21.574 0.874 -21.081 1.00 47.59 C ATOM 1052 O ASN A 125 -22.029 0.304 -20.087 1.00 46.53 O ATOM 1053 CB ASN A 125 -23.640 2.334 -21.050 1.00 56.57 C ATOM 1054 CG ASN A 125 -24.147 3.737 -21.337 1.00 61.71 C ATOM 1055 OD1 ASN A 125 -23.402 4.600 -21.817 1.00 63.14 O ATOM 1056 ND2 ASN A 125 -25.419 3.975 -21.043 1.00 66.60 N ATOM 1057 HD22 ASN A 125 -26.010 3.220 -20.641 1.00 0.00 H ATOM 1058 HD21 ASN A 125 -25.825 4.917 -21.215 1.00 0.00 H ATOM 1059 H ASN A 125 -22.259 2.801 -23.752 1.00 0.00 H ATOM 1060 N ALA A 126 -20.427 0.529 -21.656 1.00 44.86 N ATOM 1061 CA ALA A 126 -19.564 -0.502 -21.111 1.00 42.70 C ATOM 1062 C ALA A 126 -18.612 0.105 -20.087 1.00 41.30 C ATOM 1063 O ALA A 126 -18.038 1.170 -20.317 1.00 40.13 O ATOM 1064 CB ALA A 126 -18.777 -1.169 -22.225 1.00 42.87 C ATOM 1065 H ALA A 126 -20.137 1.016 -22.528 1.00 0.00 H ATOM 1066 N THR A 127 -18.481 -0.570 -18.946 1.00 40.65 N ATOM 1067 CA THR A 127 -17.417 -0.300 -17.979 1.00 39.17 C ATOM 1068 C THR A 127 -16.227 -1.187 -18.321 1.00 37.02 C ATOM 1069 O THR A 127 -16.392 -2.383 -18.535 1.00 38.30 O ATOM 1070 CB THR A 127 -17.893 -0.584 -16.543 1.00 39.17 C ATOM 1071 OG1 THR A 127 -18.928 0.343 -16.207 1.00 40.20 O ATOM 1072 CG2 THR A 127 -16.762 -0.432 -15.533 1.00 39.66 C ATOM 1073 HG1 THR A 127 -19.683 0.236 -16.838 1.00 0.00 H ATOM 1074 H THR A 127 -19.166 -1.323 -18.733 1.00 0.00 H ATOM 1075 N LEU A 128 -15.034 -0.599 -18.393 1.00 35.87 N ATOM 1076 CA LEU A 128 -13.816 -1.347 -18.743 1.00 34.35 C ATOM 1077 C LEU A 128 -12.896 -1.522 -17.535 1.00 34.52 C ATOM 1078 O LEU A 128 -12.771 -0.623 -16.698 1.00 33.71 O ATOM 1079 CB LEU A 128 -13.037 -0.650 -19.856 1.00 33.85 C ATOM 1080 CG LEU A 128 -13.727 -0.258 -21.165 1.00 33.95 C ATOM 1081 CD1 LEU A 128 -12.670 -0.062 -22.251 1.00 34.41 C ATOM 1082 CD2 LEU A 128 -14.747 -1.283 -21.614 1.00 33.78 C ATOM 1083 H LEU A 128 -14.961 0.420 -18.196 1.00 0.00 H ATOM 1084 N PHE A 129 -12.259 -2.688 -17.458 1.00 33.70 N ATOM 1085 CA PHE A 129 -11.306 -2.992 -16.416 1.00 32.68 C ATOM 1086 C PHE A 129 -9.960 -3.219 -17.072 1.00 31.14 C ATOM 1087 O PHE A 129 -9.875 -3.956 -18.055 1.00 29.49 O ATOM 1088 CB PHE A 129 -11.718 -4.248 -15.645 1.00 35.37 C ATOM 1089 CG PHE A 129 -10.716 -4.664 -14.593 1.00 38.22 C ATOM 1090 CD1 PHE A 129 -10.760 -4.119 -13.319 1.00 39.38 C ATOM 1091 CD2 PHE A 129 -9.711 -5.578 -14.887 1.00 40.77 C ATOM 1092 CE1 PHE A 129 -9.835 -4.484 -12.355 1.00 39.99 C ATOM 1093 CE2 PHE A 129 -8.781 -5.946 -13.926 1.00 41.29 C ATOM 1094 CZ PHE A 129 -8.845 -5.399 -12.660 1.00 40.44 C ATOM 1095 H PHE A 129 -12.456 -3.411 -18.179 1.00 0.00 H ATOM 1096 N PHE A 130 -8.920 -2.594 -16.518 1.00 29.22 N ATOM 1097 CA PHE A 130 -7.547 -2.745 -17.011 1.00 29.03 C ATOM 1098 C PHE A 130 -6.587 -3.051 -15.867 1.00 29.48 C ATOM 1099 O PHE A 130 -6.718 -2.511 -14.771 1.00 27.77 O ATOM 1100 CB PHE A 130 -7.049 -1.456 -17.685 1.00 28.52 C ATOM 1101 CG PHE A 130 -7.746 -1.124 -18.964 1.00 28.46 C ATOM 1102 CD1 PHE A 130 -7.278 -1.623 -20.171 1.00 29.47 C ATOM 1103 CD2 PHE A 130 -8.866 -0.299 -18.969 1.00 29.41 C ATOM 1104 CE1 PHE A 130 -7.920 -1.316 -21.365 1.00 29.66 C ATOM 1105 CE2 PHE A 130 -9.516 0.007 -20.157 1.00 29.27 C ATOM 1106 CZ PHE A 130 -9.041 -0.501 -21.356 1.00 29.71 C ATOM 1107 H PHE A 130 -9.090 -1.973 -15.701 1.00 0.00 H ATOM 1108 N GLU A 131 -5.619 -3.916 -16.141 1.00 29.89 N ATOM 1109 CA GLU A 131 -4.389 -3.974 -15.368 1.00 29.40 C ATOM 1110 C GLU A 131 -3.319 -3.340 -16.249 1.00 29.82 C ATOM 1111 O GLU A 131 -3.140 -3.781 -17.385 1.00 31.05 O ATOM 1112 CB GLU A 131 -4.023 -5.420 -15.056 1.00 29.08 C ATOM 1113 CG GLU A 131 -2.610 -5.612 -14.512 1.00 28.66 C ATOM 1114 CD GLU A 131 -2.377 -7.043 -14.074 1.00 28.55 C ATOM 1115 OE1 GLU A 131 -2.952 -7.443 -13.036 1.00 27.85 O ATOM 1116 OE2 GLU A 131 -1.640 -7.770 -14.780 1.00 27.96 O ATOM 1117 H GLU A 131 -5.744 -4.575 -16.936 1.00 0.00 H ATOM 1118 N ILE A 132 -2.625 -2.316 -15.742 1.00 29.57 N ATOM 1119 CA ILE A 132 -1.593 -1.599 -16.511 1.00 28.63 C ATOM 1120 C ILE A 132 -0.257 -1.626 -15.782 1.00 29.58 C ATOM 1121 O ILE A 132 -0.198 -1.321 -14.597 1.00 28.83 O ATOM 1122 CB ILE A 132 -1.956 -0.114 -16.749 1.00 27.37 C ATOM 1123 CG1 ILE A 132 -3.301 0.008 -17.462 1.00 28.11 C ATOM 1124 CG2 ILE A 132 -0.887 0.572 -17.590 1.00 27.28 C ATOM 1125 CD1 ILE A 132 -3.880 1.406 -17.435 1.00 28.48 C ATOM 1126 H ILE A 132 -2.821 -2.014 -14.766 1.00 0.00 H ATOM 1127 N GLU A 133 0.810 -1.975 -16.503 1.00 30.18 N ATOM 1128 CA GLU A 133 2.163 -1.888 -15.967 1.00 31.08 C ATOM 1129 C GLU A 133 2.915 -0.803 -16.706 1.00 30.34 C ATOM 1130 O GLU A 133 3.046 -0.881 -17.919 1.00 30.97 O ATOM 1131 CB GLU A 133 2.899 -3.218 -16.132 1.00 32.50 C ATOM 1132 CG GLU A 133 4.347 -3.173 -15.649 1.00 33.80 C ATOM 1133 CD GLU A 133 5.095 -4.473 -15.855 1.00 35.27 C ATOM 1134 OE1 GLU A 133 4.492 -5.460 -16.339 1.00 34.28 O ATOM 1135 OE2 GLU A 133 6.302 -4.491 -15.535 1.00 37.88 O ATOM 1136 H GLU A 133 0.673 -2.319 -17.475 1.00 0.00 H ATOM 1137 N LEU A 134 3.424 0.195 -15.984 1.00 30.93 N ATOM 1138 CA LEU A 134 4.170 1.277 -16.616 1.00 30.75 C ATOM 1139 C LEU A 134 5.629 0.878 -16.687 1.00 32.73 C ATOM 1140 O LEU A 134 6.307 0.809 -15.669 1.00 31.46 O ATOM 1141 CB LEU A 134 4.020 2.592 -15.852 1.00 30.77 C ATOM 1142 CG LEU A 134 4.658 3.820 -16.517 1.00 30.26 C ATOM 1143 CD1 LEU A 134 3.996 4.112 -17.860 1.00 30.14 C ATOM 1144 CD2 LEU A 134 4.571 5.033 -15.602 1.00 29.88 C ATOM 1145 H LEU A 134 3.287 0.202 -14.953 1.00 0.00 H ATOM 1146 N LEU A 135 6.100 0.619 -17.902 1.00 35.46 N ATOM 1147 CA LEU A 135 7.461 0.146 -18.127 1.00 36.56 C ATOM 1148 C LEU A 135 8.429 1.316 -18.183 1.00 37.50 C ATOM 1149 O LEU A 135 9.531 1.250 -17.633 1.00 37.57 O ATOM 1150 CB LEU A 135 7.540 -0.625 -19.449 1.00 37.10 C ATOM 1151 CG LEU A 135 6.567 -1.790 -19.619 1.00 39.02 C ATOM 1152 CD1 LEU A 135 6.678 -2.374 -21.020 1.00 39.56 C ATOM 1153 CD2 LEU A 135 6.835 -2.858 -18.568 1.00 39.86 C ATOM 1154 H LEU A 135 5.476 0.759 -18.722 1.00 0.00 H ATOM 1155 N ASP A 136 8.026 2.378 -18.875 1.00 37.60 N ATOM 1156 CA ASP A 136 8.903 3.514 -19.078 1.00 38.84 C ATOM 1157 C ASP A 136 8.169 4.733 -19.616 1.00 39.27 C ATOM 1158 O ASP A 136 7.089 4.625 -20.203 1.00 39.29 O ATOM 1159 CB ASP A 136 10.029 3.133 -20.057 1.00 41.68 C ATOM 1160 CG ASP A 136 11.316 3.905 -19.809 1.00 42.65 C ATOM 1161 OD1 ASP A 136 11.482 4.478 -18.709 1.00 42.91 O ATOM 1162 OD2 ASP A 136 12.173 3.923 -20.717 1.00 47.97 O ATOM 1163 H ASP A 136 7.067 2.394 -19.277 1.00 0.00 H ATOM 1164 N PHE A 137 8.772 5.898 -19.408 1.00 39.14 N ATOM 1165 CA PHE A 137 8.305 7.115 -20.033 1.00 40.07 C ATOM 1166 C PHE A 137 9.454 8.086 -20.265 1.00 43.23 C ATOM 1167 O PHE A 137 10.304 8.283 -19.400 1.00 42.84 O ATOM 1168 CB PHE A 137 7.160 7.762 -19.230 1.00 38.88 C ATOM 1169 CG PHE A 137 7.501 8.096 -17.803 1.00 36.62 C ATOM 1170 CD1 PHE A 137 8.009 9.346 -17.468 1.00 35.40 C ATOM 1171 CD2 PHE A 137 7.261 7.186 -16.787 1.00 35.54 C ATOM 1172 CE1 PHE A 137 8.299 9.668 -16.151 1.00 34.23 C ATOM 1173 CE2 PHE A 137 7.558 7.503 -15.467 1.00 34.94 C ATOM 1174 CZ PHE A 137 8.075 8.744 -15.151 1.00 34.47 C ATOM 1175 H PHE A 137 9.600 5.936 -18.780 1.00 0.00 H ATOM 1176 N LYS A 138 9.470 8.669 -21.460 1.00 49.12 N ATOM 1177 CA LYS A 138 10.501 9.621 -21.869 1.00 52.72 C ATOM 1178 C LYS A 138 9.846 10.838 -22.532 1.00 52.83 C ATOM 1179 O LYS A 138 8.715 10.763 -23.037 1.00 47.03 O ATOM 1180 CB LYS A 138 11.517 8.952 -22.809 1.00 55.85 C ATOM 1181 CG LYS A 138 10.916 8.376 -24.086 1.00 58.23 C ATOM 1182 CD LYS A 138 11.922 7.558 -24.883 1.00 60.93 C ATOM 1183 CE LYS A 138 12.275 6.262 -24.166 1.00 62.50 C ATOM 1184 NZ LYS A 138 12.914 5.280 -25.079 1.00 64.22 N ATOM 1185 HZ1 LYS A 138 12.261 5.055 -25.856 1.00 0.00 H ATOM 1186 HZ2 LYS A 138 13.789 5.687 -25.467 1.00 0.00 H ATOM 1187 HZ3 LYS A 138 13.138 4.412 -24.551 1.00 0.00 H ATOM 1188 H LYS A 138 8.714 8.437 -22.135 1.00 0.00 H ATOM 1189 N GLY A 139 10.572 11.951 -22.528 1.00 54.53 N ATOM 1190 CA GLY A 139 10.017 13.247 -22.904 1.00 57.92 C ATOM 1191 C GLY A 139 9.626 13.406 -24.356 1.00 59.81 C ATOM 1192 O GLY A 139 10.129 12.692 -25.226 1.00 60.29 O ATOM 1193 H GLY A 139 11.572 11.896 -22.247 1.00 0.00 H ATOM 1194 N GLU A 140 8.720 14.353 -24.606 1.00 64.17 N ATOM 1195 CA GLU A 140 8.320 14.729 -25.965 1.00 67.32 C ATOM 1196 C GLU A 140 9.483 15.426 -26.674 1.00 69.14 C ATOM 1197 O GLU A 140 10.155 14.870 -27.554 1.00 70.10 O ATOM 1198 CB GLU A 140 7.093 15.664 -25.937 1.00 66.63 C ATOM 1199 CG GLU A 140 6.530 16.011 -27.316 1.00 66.54 C ATOM 1200 CD GLU A 140 5.027 16.251 -27.310 1.00 66.60 C ATOM 1201 OE1 GLU A 140 4.330 15.708 -28.198 1.00 63.71 O ATOM 1202 OE2 GLU A 140 4.537 16.974 -26.414 1.00 66.82 O ATOM 1203 OXT GLU A 140 9.778 16.576 -26.363 1.00 68.06 O ATOM 1204 H GLU A 140 8.279 14.845 -23.803 1.00 0.00 H TER 1205 GLU A 140 HETATM 1206 O HOH 1 -21.209 0.576 -17.329 1.00 38.90 O HETATM 1207 O HOH 2 8.690 6.688 -11.404 1.00 27.73 O HETATM 1208 O HOH 3 -2.974 10.389 -25.186 1.00 21.75 O HETATM 1209 O HOH 4 5.558 11.499 -27.217 1.00 41.45 O HETATM 1210 O HOH 5 -1.068 -10.322 -14.598 1.00 29.34 O HETATM 1211 O HOH 6 7.800 4.580 -5.329 1.00 42.58 O HETATM 1212 O HOH 7 -7.983 10.738 -23.691 1.00 30.04 O HETATM 1213 O HOH 8 -5.224 -10.134 -26.596 1.00 46.45 O HETATM 1214 O HOH 9 6.522 15.594 -22.163 1.00 39.75 O HETATM 1215 O HOH 10 -13.669 2.622 -4.122 1.00 33.51 O HETATM 1216 O HOH 11 9.089 13.223 -18.090 1.00 43.72 O HETATM 1217 O HOH 12 -20.815 7.887 -27.036 1.00 45.58 O HETATM 1218 O HOH 13 -17.022 2.251 -22.572 1.00 29.10 O HETATM 1219 O HOH 14 -4.591 12.063 -13.433 1.00 25.91 O HETATM 1220 O HOH 15 11.595 9.519 -9.088 1.00 51.98 O HETATM 1221 O HOH 16 -9.833 13.830 -14.037 1.00 38.36 O HETATM 1222 O HOH 17 -12.287 -6.164 -2.072 1.00 44.51 O HETATM 1223 O HOH 18 3.910 3.111 -7.291 1.00 26.82 O HETATM 1224 O HOH 19 -15.581 9.724 -5.309 1.00 40.16 O HETATM 1225 O HOH 20 1.762 6.352 -8.148 1.00 27.33 O HETATM 1226 O HOH 21 5.316 -10.763 -11.320 1.00 31.05 O HETATM 1227 O HOH 22 -19.624 4.381 -7.967 1.00 53.87 O HETATM 1228 O HOH 23 -19.270 1.950 -24.194 1.00 34.51 O HETATM 1229 O HOH 24 -17.030 6.789 -27.716 1.00 48.32 O HETATM 1230 O HOH 25 -6.670 2.107 -2.645 1.00 38.99 O HETATM 1231 O HOH 26 -14.533 7.438 -3.956 1.00 43.50 O HETATM 1232 O HOH 27 -6.379 13.715 -22.162 1.00 35.87 O HETATM 1233 O HOH 28 -16.677 -7.331 -0.332 1.00 38.63 O HETATM 1234 O HOH 29 6.344 -4.072 -12.527 1.00 33.55 O HETATM 1235 O HOH 30 -14.615 -10.040 -14.315 1.00 50.59 O HETATM 1236 O HOH 31 8.272 13.104 -15.030 1.00 35.49 O HETATM 1237 O HOH 32 -21.511 8.964 -23.994 1.00 51.87 O HETATM 1238 O HOH 33 -8.215 -5.594 -8.279 1.00 35.33 O HETATM 1239 O HOH 34 -4.092 -13.683 -23.792 1.00 48.98 O HETATM 1240 O HOH 35 -21.917 5.250 -15.755 1.00 48.02 O HETATM 1241 O HOH 36 -13.021 -12.346 -22.709 1.00 50.74 O HETATM 1242 O HOH 37 -12.817 8.544 -23.477 1.00 27.67 O HETATM 1243 O HOH 38 -19.820 -3.749 -18.861 1.00 39.33 O HETATM 1244 O HOH 39 -18.864 8.651 -14.933 1.00 49.71 O HETATM 1245 O HOH 40 -18.799 10.068 -6.557 1.00 49.86 O HETATM 1246 O HOH 41 -0.492 -6.690 -17.393 1.00 40.01 O HETATM 1247 O HOH 42 1.403 -3.422 -3.442 1.00 46.82 O HETATM 1248 O HOH 43 0.973 1.934 -30.556 1.00 43.90 O HETATM 1249 O HOH 44 10.816 0.461 -6.105 1.00 38.45 O HETATM 1250 O HOH 45 4.337 -3.454 -4.031 1.00 42.38 O HETATM 1251 O HOH 46 1.675 17.582 -29.593 1.00 45.14 O HETATM 1252 O HOH 47 15.345 6.971 -26.190 1.00 42.13 O HETATM 1253 O HOH 48 13.356 10.933 -21.193 1.00 50.86 O HETATM 1254 O HOH 49 -17.780 8.989 -24.272 1.00 51.74 O HETATM 1255 O HOH 50 7.478 -7.006 -25.212 1.00 45.11 O HETATM 1256 O HOH 51 11.029 7.812 -3.515 1.00 53.80 O HETATM 1257 O HOH 52 12.881 15.753 -29.762 1.00 47.24 O HETATM 1258 O HOH 53 -15.975 12.952 -18.511 1.00 52.88 O HETATM 1259 O HOH 54 -0.896 12.520 -10.246 1.00 39.30 O HETATM 1260 O HOH 55 -7.603 16.203 -9.850 1.00 50.55 O HETATM 1261 CAW UNN A 56 -11.274 -2.678 -25.488 1.00 -0.05 C HETATM 1262 CAO UNN A 56 -11.784 -3.970 -24.844 1.00 -0.05 C HETATM 1263 CAN UNN A 56 -11.323 -3.956 -23.400 1.00 -0.05 C HETATM 1264 CAP UNN A 56 -9.809 -4.086 -23.348 1.00 -0.05 C HETATM 1265 CAX UNN A 56 -9.126 -3.009 -24.198 1.00 -0.05 C HETATM 1266 CBS UNN A 56 -9.729 -2.929 -25.608 1.00 -0.02 C HETATM 1267 CBU UNN A 56 -8.966 -1.867 -26.467 1.00 0.08 C HETATM 1268 CBQ UNN A 56 -9.577 -1.768 -27.887 1.00 0.07 C HETATM 1269 CAC UNN A 56 -8.654 -0.996 -28.825 1.00 -0.04 C HETATM 1270 H14 UNN A 56 -9.110 -0.940 -29.824 1.00 0.03 H HETATM 1271 H15 UNN A 56 -7.685 -1.512 -28.893 1.00 0.03 H HETATM 1272 H16 UNN A 56 -8.502 0.021 -28.434 1.00 0.03 H HETATM 1273 OAF UNN A 56 -9.755 -3.076 -28.441 1.00 -0.39 O HETATM 1274 H17 UNN A 56 -10.327 -3.582 -27.877 1.00 0.21 H HETATM 1275 H13 UNN A 56 -10.549 -1.257 -27.824 1.00 0.06 H HETATM 1276 CBK UNN A 56 -8.938 -0.456 -25.800 1.00 0.19 C HETATM 1277 OAE UNN A 56 -10.011 0.081 -25.492 1.00 -0.40 O HETATM 1278 N UNN A 56 -7.728 0.151 -25.569 1.00 -0.25 N HETATM 1279 CBA UNN A 56 -6.378 -0.414 -25.962 1.00 0.04 C HETATM 1280 CAR UNN A 56 -5.280 -0.156 -24.999 1.00 -0.03 C HETATM 1281 CAQ UNN A 56 -5.299 1.330 -24.710 1.00 -0.05 C HETATM 1282 CB UNN A 56 -6.587 1.733 -24.018 1.00 -0.01 C HETATM 1283 CA UNN A 56 -7.773 1.519 -24.953 1.00 0.14 C HETATM 1284 C UNN A 56 -7.825 2.522 -25.962 1.00 0.26 C HETATM 1285 O UNN A 56 -8.245 3.658 -25.716 1.00 -0.37 O HETATM 1286 OBI UNN A 56 -7.381 2.128 -27.198 1.00 -0.26 O HETATM 1287 CBR UNN A 56 -7.449 3.097 -28.268 1.00 0.12 C HETATM 1288 CAZ UNN A 56 -8.852 3.026 -28.855 1.00 -0.00 C HETATM 1289 CAV UNN A 56 -9.155 4.201 -29.749 1.00 -0.02 C HETATM 1290 CBL UNN A 56 -9.486 5.407 -29.065 1.00 -0.06 C HETATM 1291 CAM UNN A 56 -10.718 5.633 -28.418 1.00 -0.04 C HETATM 1292 CBP UNN A 56 -10.981 6.868 -27.801 1.00 0.11 C HETATM 1293 CBO UNN A 56 -10.004 7.873 -27.831 1.00 0.11 C HETATM 1294 CAK UNN A 56 -8.801 7.648 -28.491 1.00 -0.05 C HETATM 1295 CAJ UNN A 56 -8.550 6.436 -29.106 1.00 -0.08 C HETATM 1296 H33 UNN A 56 -7.612 6.285 -29.627 1.00 0.04 H HETATM 1297 H34 UNN A 56 -8.052 8.431 -28.523 1.00 0.05 H HETATM 1298 OBE UNN A 56 -10.209 9.105 -27.255 1.00 -0.33 O HETATM 1299 CAA UNN A 56 -11.054 9.326 -26.113 1.00 0.06 C HETATM 1300 H35 UNN A 56 -11.046 10.395 -25.852 1.00 0.06 H HETATM 1301 H36 UNN A 56 -10.681 8.738 -25.262 1.00 0.06 H HETATM 1302 H37 UNN A 56 -12.082 9.015 -26.352 1.00 0.06 H HETATM 1303 OBF UNN A 56 -12.131 7.169 -27.130 1.00 -0.33 O HETATM 1304 CAB UNN A 56 -13.358 6.598 -27.615 1.00 0.06 C HETATM 1305 H38 UNN A 56 -14.193 6.928 -26.979 1.00 0.06 H HETATM 1306 H39 UNN A 56 -13.288 5.501 -27.588 1.00 0.06 H HETATM 1307 H40 UNN A 56 -13.533 6.929 -28.649 1.00 0.06 H HETATM 1308 H32 UNN A 56 -11.467 4.850 -28.396 1.00 0.04 H HETATM 1309 H30 UNN A 56 -10.004 3.930 -30.393 1.00 0.04 H HETATM 1310 H31 UNN A 56 -8.269 4.394 -30.372 1.00 0.04 H HETATM 1311 H28 UNN A 56 -9.581 3.011 -28.031 1.00 0.03 H HETATM 1312 H29 UNN A 56 -8.944 2.101 -29.443 1.00 0.03 H HETATM 1313 CBN UNN A 56 -6.390 2.731 -29.120 1.00 -0.02 C HETATM 1314 CAL UNN A 56 -5.334 3.612 -29.269 1.00 -0.03 C HETATM 1315 CBM UNN A 56 -4.238 3.307 -30.054 1.00 0.08 C HETATM 1316 CAH UNN A 56 -4.165 2.082 -30.714 1.00 -0.04 C HETATM 1317 CAG UNN A 56 -5.209 1.169 -30.553 1.00 -0.08 C HETATM 1318 CAI UNN A 56 -6.305 1.491 -29.749 1.00 -0.07 C HETATM 1319 H42 UNN A 56 -7.100 0.766 -29.613 1.00 0.05 H HETATM 1320 H43 UNN A 56 -5.169 0.208 -31.053 1.00 0.06 H HETATM 1321 H44 UNN A 56 -3.314 1.842 -31.341 1.00 0.05 H HETATM 1322 OBH UNN A 56 -3.299 4.283 -30.152 1.00 -0.31 O HETATM 1323 CAU UNN A 56 -1.957 3.906 -30.312 1.00 0.11 C HETATM 1324 CBD UNN A 56 -1.162 5.118 -29.845 1.00 -0.00 C HETATM 1325 NBV UNN A 56 -0.760 6.025 -30.959 1.00 0.24 N HETATM 1326 CBB UNN A 56 -1.878 6.479 -31.810 1.00 -0.01 C HETATM 1327 CAS UNN A 56 -1.376 7.318 -32.985 1.00 0.09 C HETATM 1328 OBG UNN A 56 -0.324 6.593 -33.681 1.00 -0.37 O HETATM 1329 CAT UNN A 56 0.808 6.466 -32.853 1.00 0.09 C HETATM 1330 CBC UNN A 56 0.356 5.484 -31.763 1.00 -0.01 C HETATM 1331 H56 UNN A 56 0.029 4.549 -32.241 1.00 0.08 H HETATM 1332 H57 UNN A 56 1.206 5.277 -31.096 1.00 0.08 H HETATM 1333 H54 UNN A 56 1.085 7.437 -32.416 1.00 0.06 H HETATM 1334 H55 UNN A 56 1.662 6.061 -33.416 1.00 0.06 H HETATM 1335 H52 UNN A 56 -0.978 8.273 -32.611 1.00 0.06 H HETATM 1336 H53 UNN A 56 -2.207 7.514 -33.678 1.00 0.06 H HETATM 1337 H50 UNN A 56 -2.566 7.087 -31.204 1.00 0.08 H HETATM 1338 H51 UNN A 56 -2.412 5.600 -32.200 1.00 0.08 H HETATM 1339 H49 UNN A 56 -0.403 6.856 -30.513 1.00 0.20 H HETATM 1340 H47 UNN A 56 -0.253 4.764 -29.337 1.00 0.08 H HETATM 1341 H48 UNN A 56 -1.780 5.689 -29.136 1.00 0.08 H HETATM 1342 H45 UNN A 56 -1.739 3.681 -31.366 1.00 0.07 H HETATM 1343 H46 UNN A 56 -1.724 3.026 -29.694 1.00 0.07 H HETATM 1344 H41 UNN A 56 -5.367 4.567 -28.757 1.00 0.05 H HETATM 1345 H27 UNN A 56 -7.277 4.117 -27.893 1.00 0.08 H HETATM 1346 H26 UNN A 56 -8.693 1.593 -24.354 1.00 0.08 H HETATM 1347 H24 UNN A 56 -6.532 2.795 -23.737 1.00 0.03 H HETATM 1348 H25 UNN A 56 -6.721 1.121 -23.114 1.00 0.03 H HETATM 1349 H22 UNN A 56 -5.212 1.882 -25.658 1.00 0.03 H HETATM 1350 H23 UNN A 56 -4.448 1.581 -24.060 1.00 0.03 H HETATM 1351 H20 UNN A 56 -4.314 -0.445 -25.439 1.00 0.03 H HETATM 1352 H21 UNN A 56 -5.446 -0.725 -24.072 1.00 0.03 H HETATM 1353 H18 UNN A 56 -6.093 0.027 -26.929 1.00 0.05 H HETATM 1354 H19 UNN A 56 -6.484 -1.503 -26.073 1.00 0.05 H HETATM 1355 H12 UNN A 56 -7.925 -2.209 -26.567 1.00 0.06 H HETATM 1356 H11 UNN A 56 -9.590 -3.904 -26.098 1.00 0.03 H HETATM 1357 H9 UNN A 56 -8.055 -3.247 -24.282 1.00 0.03 H HETATM 1358 H10 UNN A 56 -9.248 -2.034 -23.703 1.00 0.03 H HETATM 1359 H7 UNN A 56 -9.522 -5.077 -23.728 1.00 0.03 H HETATM 1360 H8 UNN A 56 -9.476 -3.983 -22.305 1.00 0.03 H HETATM 1361 H5 UNN A 56 -11.782 -4.798 -22.861 1.00 0.03 H HETATM 1362 H6 UNN A 56 -11.626 -3.010 -22.928 1.00 0.03 H HETATM 1363 H3 UNN A 56 -11.366 -4.843 -25.366 1.00 0.03 H HETATM 1364 H4 UNN A 56 -12.882 -4.007 -24.890 1.00 0.03 H HETATM 1365 H1 UNN A 56 -11.485 -1.808 -24.849 1.00 0.03 H HETATM 1366 H2 UNN A 56 -11.727 -2.524 -26.478 1.00 0.03 H CONECT 1 2 5 6 7 CONECT 5 1 CONECT 6 1 CONECT 7 1 CONECT 1261 1262 1266 1365 1366 CONECT 1262 1261 1263 1363 1364 CONECT 1263 1262 1264 1361 1362 CONECT 1264 1263 1265 1359 1360 CONECT 1265 1264 1266 1357 1358 CONECT 1266 1261 1265 1267 1356 CONECT 1267 1266 1268 1276 1355 CONECT 1268 1267 1269 1273 1275 CONECT 1269 1268 1270 1271 1272 CONECT 1270 1269 CONECT 1271 1269 CONECT 1272 1269 CONECT 1273 1268 1274 CONECT 1274 1273 CONECT 1275 1268 CONECT 1276 1267 1277 1278 CONECT 1277 1276 CONECT 1278 1276 1279 1283 CONECT 1279 1278 1280 1353 1354 CONECT 1280 1279 1281 1351 1352 CONECT 1281 1280 1282 1349 1350 CONECT 1282 1281 1283 1347 1348 CONECT 1283 1278 1282 1284 1346 CONECT 1284 1283 1285 1286 CONECT 1285 1284 CONECT 1286 1284 1287 CONECT 1287 1286 1288 1313 1345 CONECT 1288 1287 1289 1311 1312 CONECT 1289 1288 1290 1309 1310 CONECT 1290 1289 1291 1295 CONECT 1291 1290 1292 1308 CONECT 1292 1291 1293 1303 CONECT 1293 1292 1294 1298 CONECT 1294 1293 1295 1297 CONECT 1295 1290 1294 1296 CONECT 1296 1295 CONECT 1297 1294 CONECT 1298 1293 1299 CONECT 1299 1298 1300 1301 1302 CONECT 1300 1299 CONECT 1301 1299 CONECT 1302 1299 CONECT 1303 1292 1304 CONECT 1304 1303 1305 1306 1307 CONECT 1305 1304 CONECT 1306 1304 CONECT 1307 1304 CONECT 1308 1291 CONECT 1309 1289 CONECT 1310 1289 CONECT 1311 1288 CONECT 1312 1288 CONECT 1313 1287 1314 1318 CONECT 1314 1313 1315 1344 CONECT 1315 1314 1316 1322 CONECT 1316 1315 1317 1321 CONECT 1317 1316 1318 1320 CONECT 1318 1313 1317 1319 CONECT 1319 1318 CONECT 1320 1317 CONECT 1321 1316 CONECT 1322 1315 1323 CONECT 1323 1322 1324 1342 1343 CONECT 1324 1323 1325 1340 1341 CONECT 1325 1324 1326 1330 1339 CONECT 1326 1325 1327 1337 1338 CONECT 1327 1326 1328 1335 1336 CONECT 1328 1327 1329 CONECT 1329 1328 1330 1333 1334 CONECT 1330 1325 1329 1331 1332 CONECT 1331 1330 CONECT 1332 1330 CONECT 1333 1329 CONECT 1334 1329 CONECT 1335 1327 CONECT 1336 1327 CONECT 1337 1326 CONECT 1338 1326 CONECT 1339 1325 CONECT 1340 1324 CONECT 1341 1324 CONECT 1342 1323 CONECT 1343 1323 CONECT 1344 1314 CONECT 1345 1287 CONECT 1346 1283 CONECT 1347 1282 CONECT 1348 1282 CONECT 1349 1281 CONECT 1350 1281 CONECT 1351 1280 CONECT 1352 1280 CONECT 1353 1279 CONECT 1354 1279 CONECT 1355 1267 CONECT 1356 1266 CONECT 1357 1265 CONECT 1358 1265 CONECT 1359 1264 CONECT 1360 1264 CONECT 1361 1263 CONECT 1362 1263 CONECT 1363 1262 CONECT 1364 1262 CONECT 1365 1261 CONECT 1366 1261 MASTER 0 0 0 0 0 0 0 0 1365 1 110 10 END
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Related entries of code: 5dit
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Protein Sequence Similarity
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128aa, >4DRK_1|Chains... at 96%
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128aa, >4DRM_1|Chain... at 96%
4drn
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PDBbind
128aa, >4DRN_1|Chain... at 96%
4dro
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PDBbind
128aa, >4DRO_1|Chain... at 96%
4drp
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PDBbind
128aa, >4DRP_1|Chain... at 96%
4jfi
RCSB PDB
PDBbind
127aa, >4JFI_1|Chain... at 96%
4jfj
RCSB PDB
PDBbind
128aa, >4JFJ_1|Chain... at 96%
4jfk
RCSB PDB
PDBbind
128aa, >4JFK_1|Chain... at 96%
4jfl
RCSB PDB
PDBbind
128aa, >4JFL_1|Chain... at 96%
4jfm
RCSB PDB
PDBbind
128aa, >4JFM_1|Chain... at 96%
4tw6
RCSB PDB
PDBbind
128aa, >4TW6_1|Chain... at 96%
4tw7
RCSB PDB
PDBbind
128aa, >4TW7_1|Chain... at 96%
4w9o
RCSB PDB
PDBbind
128aa, >4W9O_1|Chains... at 96%
4w9p
RCSB PDB
PDBbind
128aa, >4W9P_1|Chains... at 96%
4w9q
RCSB PDB
PDBbind
128aa, >4W9Q_1|Chain... at 96%
5diu
RCSB PDB
PDBbind
128aa, >5DIU_1|Chain... at 96%
5div
RCSB PDB
PDBbind
127aa, >5DIV_1|Chain... at 96%
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RCSB PDB
PDBbind
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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
5dit
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
Peptidyl-prolyl cis-trans isomerase FKBP5 Fk1 domain
Ligand Name
5B8
EC.Number
E.C.5.2.1.8
Resolution
2.25(Å)
Affinity (Kd/Ki/IC50)
Ki=0.7uM
Release Year
2015
Protein/NA Sequence
Check fasta file
Primary Reference
(2015) J.Med.Chem. Vol. 58: pp. 7796-7806
Ligand Properties
Formula
C
3
9
H
5
7
N
2
O
8
Molecular Weight
681.878
Exact Mass
681.411
No. of atoms
106
No. of bonds
110
Polar Surface Area
108.2
LOGP Value
6.40 (
Computed with XLOGP3
)
5.68 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 18
No. of Nitrogen and Oxygen Atoms: 10
No. of Rings: 5
Canonical SMILES
COc1cc(CC[C@H](c2cccc(c2)OCC[NH+]2CCOCC2)OC(=O)[C@@H]2CCCCN2C(=O)[C@@H](C2CCCCC2)[C@H](O)C)ccc1OC
InChI String
InChI=1S/C39H56N2O8/c1-28(42)37(30-10-5-4-6-11-30)38(43)41-19-8-7-14-33(41)39(44)49-34(17-15-29-16-18-35(45-2)36(26-29)46-3)31-12-9-13-32(27-31)48-25-22-40-20-23-47-24-21-40/h9,12-13,16,18,26-28,30,33-34,37,42H,4-8,10-11,14-15,17,19-25H2,1-3H3/p+1/t28-,33+,34-,37-/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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