Browse entries in the PDBbind-CN Database
HEADER 4QGD_COMPLEX COMPND 4QGD_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 121 SER LEU LEU GLU PHE GLY LYS MET ILE LEU GLU GLU THR SEQRES 2 A 121 GLY LYS LEU ALA ILE PRO SER TYR SER SER TYR GLY CYS SEQRES 3 A 121 TYR CYS GLY TRP GLY GLY LYS GLY THR PRO LYS ASP ALA SEQRES 4 A 121 THR ASP ARG CYS CYS PHE VAL HIS ASP CYS CYS TYR GLY SEQRES 5 A 121 ASN LEU PRO ASP CYS ASN PRO LYS SER ASP ARG TYR LYS SEQRES 6 A 121 TYR LYS ARG VAL ASN GLY ALA ILE VAL CYS GLU LYS GLY SEQRES 7 A 121 THR SER CYS GLU ASN ARG ILE CYS GLU CYS ASP LYS ALA SEQRES 8 A 121 ALA ALA ILE CYS PHE ARG GLN ASN LEU ASN THR TYR SER SEQRES 9 A 121 LYS LYS TYR MET LEU TYR PRO ASP PHE LEU CYS LYS GLY SEQRES 10 A 121 GLU LEU LYS CYS HET PZZ A 275 38 SSBOND 1 CYS A 29 CYS A 45 SSBOND 2 CYS A 61 CYS A 91 SSBOND 3 CYS A 84 CYS A 96 SSBOND 4 CYS A 51 CYS A 98 SSBOND 5 CYS A 44 CYS A 105 SSBOND 6 CYS A 27 CYS A 126 SSBOND 7 CYS A 50 CYS A 133 ATOM 1 N SER A 1 -12.696 11.225 3.874 1.00 18.51 N ATOM 2 CA SER A 1 -13.432 11.219 5.174 1.00 20.95 C ATOM 3 C SER A 1 -14.785 10.610 4.951 1.00 25.09 C ATOM 4 O SER A 1 -15.237 10.528 3.823 1.00 23.20 O ATOM 5 CB SER A 1 -13.618 12.646 5.704 1.00 24.37 C ATOM 6 OG SER A 1 -14.425 13.410 4.833 1.00 24.64 O ATOM 7 HG SER A 1 -14.529 14.324 5.198 1.00 0.00 H ATOM 8 HN3 SER A 1 -13.228 11.786 3.178 1.00 0.00 H ATOM 9 HN2 SER A 1 -12.595 10.249 3.530 1.00 0.00 H ATOM 10 HN1 SER A 1 -11.755 11.645 4.012 1.00 0.00 H ATOM 11 N LEU A 2 -15.424 10.161 6.032 1.00 27.64 N ATOM 12 CA LEU A 2 -16.747 9.546 5.975 1.00 31.03 C ATOM 13 C LEU A 2 -17.789 10.367 5.246 1.00 30.62 C ATOM 14 O LEU A 2 -18.499 9.836 4.398 1.00 31.70 O ATOM 15 CB LEU A 2 -17.235 9.168 7.377 1.00 35.91 C ATOM 16 CG LEU A 2 -18.005 7.826 7.441 1.00 40.44 C ATOM 17 CD1 LEU A 2 -17.672 6.821 6.331 1.00 44.46 C ATOM 18 CD2 LEU A 2 -17.779 7.141 8.775 1.00 41.19 C ATOM 19 H LEU A 2 -14.959 10.253 6.958 1.00 0.00 H ATOM 20 N LEU A 3 -17.878 11.668 5.576 1.00 34.32 N ATOM 21 CA LEU A 3 -18.747 12.589 4.846 1.00 31.91 C ATOM 22 C LEU A 3 -18.498 12.753 3.316 1.00 29.55 C ATOM 23 O LEU A 3 -19.459 12.724 2.522 1.00 24.55 O ATOM 24 CB LEU A 3 -18.827 13.964 5.576 1.00 38.17 C ATOM 25 CG LEU A 3 -19.708 13.768 6.841 1.00 40.77 C ATOM 26 CD1 LEU A 3 -19.250 14.539 8.081 1.00 41.87 C ATOM 27 CD2 LEU A 3 -21.162 14.101 6.500 1.00 36.65 C ATOM 28 H LEU A 3 -17.313 12.028 6.372 1.00 0.00 H ATOM 29 N GLU A 4 -17.223 12.868 2.911 1.00 26.88 N ATOM 30 CA GLU A 4 -16.875 12.880 1.496 1.00 23.86 C ATOM 31 C GLU A 4 -17.256 11.589 0.791 1.00 21.44 C ATOM 32 O GLU A 4 -17.742 11.668 -0.304 1.00 24.02 O ATOM 33 CB GLU A 4 -15.367 12.895 1.305 1.00 26.13 C ATOM 34 CG GLU A 4 -14.735 14.183 1.582 1.00 34.46 C ATOM 35 CD GLU A 4 -13.308 14.142 1.149 1.00 35.41 C ATOM 36 OE1 GLU A 4 -12.559 13.339 1.733 1.00 27.07 O ATOM 37 OE2 GLU A 4 -12.938 14.938 0.256 1.00 39.30 O ATOM 38 H GLU A 4 -16.468 12.950 3.622 1.00 0.00 H ATOM 39 N PHE A 5 -16.977 10.416 1.374 1.00 19.66 N ATOM 40 CA PHE A 5 -17.306 9.136 0.779 1.00 18.66 C ATOM 41 C PHE A 5 -18.853 9.091 0.641 1.00 20.66 C ATOM 42 O PHE A 5 -19.375 8.471 -0.274 1.00 21.78 O ATOM 43 CB PHE A 5 -16.857 8.007 1.753 1.00 17.73 C ATOM 44 CG PHE A 5 -17.101 6.567 1.240 1.00 17.57 C ATOM 45 CD1 PHE A 5 -17.021 6.263 -0.172 1.00 15.35 C ATOM 46 CD2 PHE A 5 -17.438 5.522 2.148 1.00 15.63 C ATOM 47 CE1 PHE A 5 -17.198 4.939 -0.596 1.00 15.02 C ATOM 48 CE2 PHE A 5 -17.629 4.219 1.729 1.00 14.43 C ATOM 49 CZ PHE A 5 -17.502 3.896 0.345 1.00 14.07 C ATOM 50 H PHE A 5 -16.501 10.424 2.299 1.00 0.00 H ATOM 51 N GLY A 6 -19.564 9.683 1.582 1.00 21.58 N ATOM 52 CA GLY A 6 -21.031 9.659 1.477 1.00 23.45 C ATOM 53 C GLY A 6 -21.512 10.448 0.284 1.00 22.57 C ATOM 54 O GLY A 6 -22.503 10.070 -0.386 1.00 23.58 O ATOM 55 H GLY A 6 -19.097 10.157 2.381 1.00 0.00 H ATOM 56 N LYS A 7 -20.843 11.579 0.038 1.00 23.31 N ATOM 57 CA LYS A 7 -21.143 12.448 -1.154 1.00 27.79 C ATOM 58 C LYS A 7 -20.796 11.783 -2.493 1.00 26.58 C ATOM 59 O LYS A 7 -21.563 11.865 -3.466 1.00 23.38 O ATOM 60 CB LYS A 7 -20.533 13.832 -0.998 1.00 29.27 C ATOM 61 CG LYS A 7 -20.784 14.807 -2.116 1.00 36.28 C ATOM 62 CD LYS A 7 -21.025 16.227 -1.566 1.00 40.19 C ATOM 63 CE LYS A 7 -20.249 16.479 -0.282 1.00 49.21 C ATOM 64 NZ LYS A 7 -18.782 16.291 -0.497 1.00 55.44 N ATOM 65 HZ1 LYS A 7 -18.601 15.316 -0.811 1.00 0.00 H ATOM 66 HZ2 LYS A 7 -18.451 16.957 -1.224 1.00 0.00 H ATOM 67 HZ3 LYS A 7 -18.277 16.469 0.394 1.00 0.00 H ATOM 68 H LYS A 7 -20.089 11.869 0.693 1.00 0.00 H ATOM 69 N MET A 8 -19.670 11.105 -2.506 1.00 23.00 N ATOM 70 CA MET A 8 -19.225 10.382 -3.642 1.00 21.17 C ATOM 71 C MET A 8 -20.252 9.280 -3.951 1.00 21.46 C ATOM 72 O MET A 8 -20.598 9.081 -5.132 1.00 22.32 O ATOM 73 CB MET A 8 -17.832 9.785 -3.354 1.00 21.18 C ATOM 74 CG MET A 8 -17.128 9.245 -4.559 1.00 20.98 C ATOM 75 SD MET A 8 -15.585 8.377 -4.177 1.00 19.53 S ATOM 76 CE MET A 8 -14.389 9.702 -4.019 1.00 19.19 C ATOM 77 H MET A 8 -19.082 11.098 -1.648 1.00 0.00 H ATOM 78 N ILE A 9 -20.749 8.573 -2.917 1.00 19.42 N ATOM 79 CA ILE A 9 -21.776 7.510 -3.151 1.00 19.43 C ATOM 80 C ILE A 9 -23.099 8.097 -3.695 1.00 20.17 C ATOM 81 O ILE A 9 -23.715 7.516 -4.595 1.00 18.80 O ATOM 82 CB ILE A 9 -22.084 6.735 -1.891 1.00 23.57 C ATOM 83 CG1 ILE A 9 -20.847 5.932 -1.472 1.00 22.47 C ATOM 84 CG2 ILE A 9 -23.321 5.817 -2.053 1.00 20.18 C ATOM 85 CD1 ILE A 9 -20.932 5.423 -0.032 1.00 24.71 C ATOM 86 H ILE A 9 -20.417 8.767 -1.951 1.00 0.00 H ATOM 87 N LEU A 10 -23.548 9.223 -3.120 1.00 20.33 N ATOM 88 CA LEU A 10 -24.770 9.870 -3.617 1.00 20.17 C ATOM 89 C LEU A 10 -24.644 10.322 -5.031 1.00 21.61 C ATOM 90 O LEU A 10 -25.545 10.154 -5.797 1.00 21.28 O ATOM 91 CB LEU A 10 -25.119 11.080 -2.714 1.00 22.67 C ATOM 92 CG LEU A 10 -26.362 11.941 -3.078 1.00 22.17 C ATOM 93 CD1 LEU A 10 -27.642 11.140 -3.041 1.00 23.44 C ATOM 94 CD2 LEU A 10 -26.491 13.116 -2.120 1.00 22.65 C ATOM 95 H LEU A 10 -23.030 9.639 -2.320 1.00 0.00 H ATOM 96 N GLU A 11 -23.501 10.888 -5.420 1.00 21.69 N ATOM 97 CA GLU A 11 -23.296 11.342 -6.810 1.00 23.51 C ATOM 98 C GLU A 11 -23.376 10.173 -7.761 1.00 22.09 C ATOM 99 O GLU A 11 -24.056 10.217 -8.784 1.00 23.31 O ATOM 100 CB GLU A 11 -21.907 11.945 -6.968 1.00 25.03 C ATOM 101 CG GLU A 11 -21.698 13.249 -6.242 1.00 26.93 C ATOM 102 CD GLU A 11 -20.256 13.786 -6.353 1.00 30.97 C ATOM 103 OE1 GLU A 11 -19.268 12.974 -6.494 1.00 26.35 O ATOM 104 OE2 GLU A 11 -20.106 15.031 -6.256 1.00 28.12 O ATOM 105 H GLU A 11 -22.735 11.013 -4.727 1.00 0.00 H ATOM 106 N GLU A 12 -22.656 9.110 -7.423 1.00 23.79 N ATOM 107 CA GLU A 12 -22.663 7.881 -8.281 1.00 24.42 C ATOM 108 C GLU A 12 -24.036 7.176 -8.371 1.00 23.66 C ATOM 109 O GLU A 12 -24.411 6.751 -9.440 1.00 23.90 O ATOM 110 CB GLU A 12 -21.690 6.848 -7.796 1.00 24.96 C ATOM 111 CG GLU A 12 -20.241 7.244 -8.044 1.00 27.87 C ATOM 112 CD GLU A 12 -19.895 7.293 -9.496 1.00 25.97 C ATOM 113 OE1 GLU A 12 -20.099 6.266 -10.185 1.00 29.53 O ATOM 114 OE2 GLU A 12 -19.406 8.333 -9.967 1.00 31.44 O ATOM 115 H GLU A 12 -22.082 9.130 -6.556 1.00 0.00 H ATOM 116 N THR A 13 -24.683 6.986 -7.248 1.00 22.42 N ATOM 117 CA THR A 13 -25.892 6.188 -7.184 1.00 25.24 C ATOM 118 C THR A 13 -27.222 6.933 -7.170 1.00 24.70 C ATOM 119 O THR A 13 -28.207 6.389 -7.622 1.00 26.49 O ATOM 120 CB THR A 13 -25.848 5.257 -5.952 1.00 22.63 C ATOM 121 OG1 THR A 13 -25.817 6.015 -4.768 1.00 23.75 O ATOM 122 CG2 THR A 13 -24.592 4.348 -5.972 1.00 26.62 C ATOM 123 HG1 THR A 13 -25.012 6.591 -4.767 1.00 0.00 H ATOM 124 H THR A 13 -24.319 7.421 -6.376 1.00 0.00 H ATOM 125 N GLY A 14 -27.275 8.128 -6.577 1.00 25.13 N ATOM 126 CA GLY A 14 -28.519 8.858 -6.394 1.00 25.21 C ATOM 127 C GLY A 14 -29.123 8.500 -5.045 1.00 28.48 C ATOM 128 O GLY A 14 -30.241 8.949 -4.629 1.00 30.89 O ATOM 129 H GLY A 14 -26.391 8.554 -6.232 1.00 0.00 H ATOM 130 N LYS A 16 -28.489 7.448 -4.266 1.00 27.78 N ATOM 131 CA LYS A 16 -28.913 6.958 -2.921 1.00 24.86 C ATOM 132 C LYS A 16 -28.047 7.604 -1.860 1.00 24.52 C ATOM 133 O LYS A 16 -26.820 7.728 -2.020 1.00 20.84 O ATOM 134 CB LYS A 16 -28.758 5.423 -2.855 1.00 25.58 C ATOM 135 CG LYS A 16 -29.661 4.643 -3.789 1.00 26.85 C ATOM 136 CD LYS A 16 -29.440 3.153 -3.524 1.00 27.09 C ATOM 137 CE LYS A 16 -30.516 2.320 -4.182 1.00 26.49 C ATOM 138 NZ LYS A 16 -31.769 2.402 -3.382 1.00 30.92 N ATOM 139 HZ1 LYS A 16 -31.590 2.042 -2.423 1.00 0.00 H ATOM 140 HZ2 LYS A 16 -32.081 3.393 -3.330 1.00 0.00 H ATOM 141 HZ3 LYS A 16 -32.507 1.828 -3.837 1.00 0.00 H ATOM 142 H LYS A 16 -27.656 6.991 -4.689 1.00 0.00 H ATOM 143 N LEU A 17 -28.669 8.070 -0.793 1.00 26.54 N ATOM 144 CA LEU A 17 -27.943 8.591 0.356 1.00 26.87 C ATOM 145 C LEU A 17 -27.185 7.439 1.004 1.00 27.15 C ATOM 146 O LEU A 17 -27.811 6.413 1.339 1.00 26.61 O ATOM 147 CB LEU A 17 -28.927 9.164 1.348 1.00 27.16 C ATOM 148 CG LEU A 17 -29.792 10.295 0.793 1.00 28.40 C ATOM 149 CD1 LEU A 17 -30.855 10.651 1.845 1.00 30.84 C ATOM 150 CD2 LEU A 17 -28.886 11.462 0.439 1.00 24.76 C ATOM 151 H LEU A 17 -29.709 8.065 -0.773 1.00 0.00 H ATOM 152 N ALA A 18 -25.874 7.638 1.253 1.00 23.31 N ATOM 153 CA ALA A 18 -25.030 6.631 1.886 1.00 26.36 C ATOM 154 C ALA A 18 -25.634 6.110 3.169 1.00 25.40 C ATOM 155 O ALA A 18 -25.676 4.925 3.387 1.00 25.18 O ATOM 156 CB ALA A 18 -23.634 7.209 2.132 1.00 24.83 C ATOM 157 H ALA A 18 -25.448 8.547 0.982 1.00 0.00 H ATOM 158 N ILE A 19 -26.189 6.999 3.967 1.00 26.64 N ATOM 159 CA ILE A 19 -26.996 6.674 5.131 1.00 31.47 C ATOM 160 C ILE A 19 -28.483 6.918 4.805 1.00 31.31 C ATOM 161 O ILE A 19 -28.834 8.026 4.489 1.00 31.18 O ATOM 162 CB ILE A 19 -26.627 7.577 6.325 1.00 32.27 C ATOM 163 CG1 ILE A 19 -25.179 7.398 6.711 1.00 32.00 C ATOM 164 CG2 ILE A 19 -27.425 7.219 7.536 1.00 29.97 C ATOM 165 CD1 ILE A 19 -24.763 8.190 7.889 1.00 39.07 C ATOM 166 H ILE A 19 -26.039 8.005 3.749 1.00 0.00 H ATOM 167 N PRO A 20 -29.349 5.933 4.784 1.00 27.70 N ATOM 168 CA PRO A 20 -29.330 4.598 5.314 1.00 29.63 C ATOM 169 C PRO A 20 -29.204 3.487 4.278 1.00 28.77 C ATOM 170 O PRO A 20 -29.271 2.302 4.651 1.00 25.37 O ATOM 171 CB PRO A 20 -30.743 4.484 5.935 1.00 34.56 C ATOM 172 CG PRO A 20 -31.587 5.156 4.891 1.00 31.99 C ATOM 173 CD PRO A 20 -30.750 6.336 4.416 1.00 33.37 C ATOM 174 N SER A 21 -29.046 3.847 2.985 1.00 27.66 N ATOM 175 CA SER A 21 -28.951 2.823 1.924 1.00 29.37 C ATOM 176 C SER A 21 -27.749 1.878 1.992 1.00 25.89 C ATOM 177 O SER A 21 -27.897 0.705 1.700 1.00 27.39 O ATOM 178 CB SER A 21 -28.991 3.422 0.536 1.00 27.92 C ATOM 179 OG SER A 21 -30.167 4.192 0.429 1.00 30.14 O ATOM 180 HG SER A 21 -30.955 3.611 0.574 1.00 0.00 H ATOM 181 H SER A 21 -28.991 4.855 2.734 1.00 0.00 H ATOM 182 N TYR A 22 -26.591 2.388 2.343 1.00 25.73 N ATOM 183 CA TYR A 22 -25.411 1.590 2.446 1.00 24.75 C ATOM 184 C TYR A 22 -24.746 1.508 3.837 1.00 26.41 C ATOM 185 O TYR A 22 -23.816 0.790 3.988 1.00 29.68 O ATOM 186 CB TYR A 22 -24.406 2.089 1.443 1.00 22.14 C ATOM 187 CG TYR A 22 -24.828 1.972 0.024 1.00 21.86 C ATOM 188 CD1 TYR A 22 -24.695 0.807 -0.639 1.00 22.52 C ATOM 189 CD2 TYR A 22 -25.348 3.041 -0.665 1.00 20.48 C ATOM 190 CE1 TYR A 22 -25.062 0.685 -1.959 1.00 20.56 C ATOM 191 CE2 TYR A 22 -25.738 2.922 -1.977 1.00 19.05 C ATOM 192 CZ TYR A 22 -25.592 1.739 -2.616 1.00 19.59 C ATOM 193 OH TYR A 22 -25.929 1.588 -3.908 1.00 22.39 O ATOM 194 HH TYR A 22 -25.748 0.656 -4.188 1.00 0.00 H ATOM 195 H TYR A 22 -26.531 3.405 2.553 1.00 0.00 H ATOM 196 N SER A 23 -25.198 2.264 4.812 1.00 22.81 N ATOM 197 CA SER A 23 -24.524 2.316 6.089 1.00 23.05 C ATOM 198 C SER A 23 -24.684 1.069 6.916 1.00 24.14 C ATOM 199 O SER A 23 -23.934 0.829 7.798 1.00 22.76 O ATOM 200 CB SER A 23 -24.888 3.531 6.882 1.00 22.54 C ATOM 201 OG SER A 23 -26.242 3.523 7.114 1.00 31.22 O ATOM 202 HG SER A 23 -26.490 4.325 7.639 1.00 0.00 H ATOM 203 H SER A 23 -26.055 2.834 4.662 1.00 0.00 H ATOM 204 N SER A 24 -25.762 0.349 6.683 1.00 24.58 N ATOM 205 CA SER A 24 -25.996 -0.872 7.408 1.00 26.79 C ATOM 206 C SER A 24 -26.334 -2.126 6.580 1.00 27.45 C ATOM 207 O SER A 24 -27.031 -2.967 7.052 1.00 31.84 O ATOM 208 CB SER A 24 -27.011 -0.647 8.508 1.00 25.15 C ATOM 209 OG SER A 24 -28.235 -0.495 7.961 1.00 25.04 O ATOM 210 HG SER A 24 -28.472 -1.311 7.453 1.00 0.00 H ATOM 211 H SER A 24 -26.449 0.665 5.970 1.00 0.00 H ATOM 212 N TYR A 25 -25.845 -2.187 5.352 1.00 23.65 N ATOM 213 CA TYR A 25 -26.283 -3.139 4.392 1.00 24.29 C ATOM 214 C TYR A 25 -25.483 -4.420 4.475 1.00 25.40 C ATOM 215 O TYR A 25 -24.290 -4.439 4.377 1.00 23.93 O ATOM 216 CB TYR A 25 -26.222 -2.514 2.998 1.00 21.34 C ATOM 217 CG TYR A 25 -26.719 -3.295 1.818 1.00 20.42 C ATOM 218 CD1 TYR A 25 -26.010 -4.347 1.297 1.00 21.09 C ATOM 219 CD2 TYR A 25 -27.874 -2.921 1.179 1.00 19.44 C ATOM 220 CE1 TYR A 25 -26.463 -5.016 0.183 1.00 22.87 C ATOM 221 CE2 TYR A 25 -28.340 -3.565 0.081 1.00 19.01 C ATOM 222 CZ TYR A 25 -27.677 -4.620 -0.415 1.00 20.26 C ATOM 223 OH TYR A 25 -28.159 -5.248 -1.489 1.00 22.09 O ATOM 224 HH TYR A 25 -27.559 -5.998 -1.728 1.00 0.00 H ATOM 225 H TYR A 25 -25.107 -1.508 5.077 1.00 0.00 H ATOM 226 N GLY A 26 -26.185 -5.497 4.657 1.00 24.89 N ATOM 227 CA GLY A 26 -25.511 -6.764 4.607 1.00 28.90 C ATOM 228 C GLY A 26 -24.527 -7.049 5.747 1.00 27.39 C ATOM 229 O GLY A 26 -24.712 -6.573 6.880 1.00 27.12 O ATOM 230 H GLY A 26 -27.208 -5.443 4.834 1.00 0.00 H ATOM 231 N CYS A 27 -23.532 -7.893 5.447 1.00 24.43 N ATOM 232 CA CYS A 27 -22.542 -8.294 6.407 1.00 24.42 C ATOM 233 C CYS A 27 -21.257 -7.453 6.390 1.00 26.23 C ATOM 234 O CYS A 27 -20.433 -7.579 7.312 1.00 23.21 O ATOM 235 CB CYS A 27 -22.130 -9.753 6.183 1.00 28.58 C ATOM 236 SG CYS A 27 -23.428 -10.959 6.525 1.00 24.81 S ATOM 237 H CYS A 27 -23.474 -8.273 4.481 1.00 0.00 H ATOM 238 N TYR A 28 -21.078 -6.585 5.385 1.00 23.23 N ATOM 239 CA TYR A 28 -19.845 -5.811 5.369 1.00 25.37 C ATOM 240 C TYR A 28 -19.919 -4.296 5.308 1.00 22.12 C ATOM 241 O TYR A 28 -18.921 -3.663 5.621 1.00 20.75 O ATOM 242 CB TYR A 28 -18.883 -6.328 4.320 1.00 19.44 C ATOM 243 CG TYR A 28 -18.255 -7.621 4.744 1.00 21.42 C ATOM 244 CD1 TYR A 28 -18.878 -8.812 4.478 1.00 23.46 C ATOM 245 CD2 TYR A 28 -17.018 -7.642 5.442 1.00 23.49 C ATOM 246 CE1 TYR A 28 -18.319 -10.035 4.866 1.00 24.53 C ATOM 247 CE2 TYR A 28 -16.479 -8.839 5.869 1.00 28.57 C ATOM 248 CZ TYR A 28 -17.111 -10.041 5.548 1.00 28.04 C ATOM 249 OH TYR A 28 -16.560 -11.257 5.981 1.00 33.76 O ATOM 250 HH TYR A 28 -17.129 -12.005 5.670 1.00 0.00 H ATOM 251 H TYR A 28 -21.796 -6.468 4.641 1.00 0.00 H ATOM 252 N CYS A 29 -21.048 -3.746 4.930 1.00 19.60 N ATOM 253 CA CYS A 29 -21.134 -2.303 4.754 1.00 22.32 C ATOM 254 C CYS A 29 -21.187 -1.612 6.117 1.00 26.04 C ATOM 255 O CYS A 29 -21.938 -2.022 6.935 1.00 27.27 O ATOM 256 CB CYS A 29 -22.350 -1.940 3.936 1.00 20.11 C ATOM 257 SG CYS A 29 -22.336 -2.673 2.325 1.00 19.28 S ATOM 258 H CYS A 29 -21.883 -4.341 4.756 1.00 0.00 H ATOM 259 N GLY A 30 -20.414 -0.548 6.299 1.00 29.40 N ATOM 260 CA GLY A 30 -20.214 0.189 7.552 1.00 30.44 C ATOM 261 C GLY A 30 -19.599 -0.483 8.781 1.00 32.17 C ATOM 262 O GLY A 30 -18.716 -1.241 8.667 1.00 31.79 O ATOM 263 H GLY A 30 -19.896 -0.201 5.467 1.00 0.00 H ATOM 264 N TRP A 31 -20.167 -0.291 9.957 1.00 38.43 N ATOM 265 CA TRP A 31 -19.816 -1.149 11.127 1.00 48.40 C ATOM 266 C TRP A 31 -19.966 -2.612 10.640 1.00 47.15 C ATOM 267 O TRP A 31 -20.841 -2.863 9.807 1.00 62.92 O ATOM 268 CB TRP A 31 -20.824 -0.909 12.318 1.00 48.79 C ATOM 269 CG TRP A 31 -20.828 -2.060 13.297 1.00 44.81 C ATOM 270 CD1 TRP A 31 -20.192 -2.127 14.493 1.00 42.16 C ATOM 271 CD2 TRP A 31 -21.361 -3.376 13.050 1.00 46.15 C ATOM 272 NE1 TRP A 31 -20.335 -3.361 15.021 1.00 37.70 N ATOM 273 CE2 TRP A 31 -21.067 -4.147 14.160 1.00 45.78 C ATOM 274 CE3 TRP A 31 -22.094 -3.953 12.012 1.00 41.03 C ATOM 275 CZ2 TRP A 31 -21.463 -5.493 14.256 1.00 45.60 C ATOM 276 CZ3 TRP A 31 -22.484 -5.285 12.129 1.00 42.21 C ATOM 277 CH2 TRP A 31 -22.172 -6.019 13.232 1.00 35.67 C ATOM 278 HE1 TRP A 31 -19.951 -3.670 15.937 1.00 0.00 H ATOM 279 H TRP A 31 -20.869 0.468 10.070 1.00 0.00 H ATOM 280 N GLY A 32 -19.111 -3.535 11.020 1.00 40.02 N ATOM 281 CA GLY A 32 -19.294 -4.921 10.582 1.00 47.16 C ATOM 282 C GLY A 32 -18.078 -5.493 9.895 1.00 50.95 C ATOM 283 O GLY A 32 -16.955 -5.088 10.094 1.00 55.09 O ATOM 284 H GLY A 32 -18.307 -3.282 11.630 1.00 0.00 H ATOM 285 N GLY A 33 -18.313 -6.457 9.048 1.00 52.60 N ATOM 286 CA GLY A 33 -17.274 -7.134 8.357 1.00 41.92 C ATOM 287 C GLY A 33 -16.927 -8.447 8.977 1.00 46.88 C ATOM 288 O GLY A 33 -15.917 -8.578 9.602 1.00 48.96 O ATOM 289 H GLY A 33 -19.298 -6.740 8.872 1.00 0.00 H ATOM 290 N LYS A 34 -17.773 -9.423 8.703 1.00 42.96 N ATOM 291 CA LYS A 34 -17.592 -10.815 9.053 1.00 38.64 C ATOM 292 C LYS A 34 -18.525 -11.634 8.180 1.00 31.38 C ATOM 293 O LYS A 34 -19.454 -11.134 7.661 1.00 29.75 O ATOM 294 CB LYS A 34 -17.898 -11.017 10.524 1.00 42.92 C ATOM 295 CG LYS A 34 -16.998 -11.956 11.287 1.00 47.53 C ATOM 296 CD LYS A 34 -15.932 -11.209 12.070 1.00 54.29 C ATOM 297 CE LYS A 34 -14.866 -12.129 12.618 1.00 54.39 C ATOM 298 NZ LYS A 34 -13.875 -12.598 11.599 1.00 53.71 N ATOM 299 HZ1 LYS A 34 -14.372 -13.119 10.849 1.00 0.00 H ATOM 300 HZ2 LYS A 34 -13.387 -11.777 11.188 1.00 0.00 H ATOM 301 HZ3 LYS A 34 -13.180 -13.223 12.055 1.00 0.00 H ATOM 302 H LYS A 34 -18.643 -9.170 8.192 1.00 0.00 H ATOM 303 N GLY A 35 -18.236 -12.914 8.039 1.00 30.06 N ATOM 304 CA GLY A 35 -19.080 -13.845 7.292 1.00 29.50 C ATOM 305 C GLY A 35 -19.024 -13.695 5.779 1.00 30.75 C ATOM 306 O GLY A 35 -18.130 -13.021 5.251 1.00 30.91 O ATOM 307 H GLY A 35 -17.367 -13.277 8.480 1.00 0.00 H ATOM 308 N THR A 36 -19.935 -14.382 5.094 1.00 31.62 N ATOM 309 CA THR A 36 -20.040 -14.427 3.635 1.00 29.74 C ATOM 310 C THR A 36 -20.909 -13.269 3.095 1.00 30.50 C ATOM 311 O THR A 36 -22.061 -13.134 3.480 1.00 27.74 O ATOM 312 CB THR A 36 -20.679 -15.740 3.153 1.00 33.92 C ATOM 313 OG1 THR A 36 -19.907 -16.884 3.571 1.00 33.12 O ATOM 314 CG2 THR A 36 -20.776 -15.746 1.625 1.00 32.46 C ATOM 315 HG1 THR A 36 -19.856 -16.903 4.559 1.00 0.00 H ATOM 316 H THR A 36 -20.629 -14.932 5.640 1.00 0.00 H ATOM 317 N PRO A 37 -20.389 -12.478 2.177 1.00 34.82 N ATOM 318 CA PRO A 37 -21.145 -11.338 1.671 1.00 30.49 C ATOM 319 C PRO A 37 -22.442 -11.794 1.028 1.00 32.52 C ATOM 320 O PRO A 37 -22.469 -12.804 0.406 1.00 32.19 O ATOM 321 CB PRO A 37 -20.233 -10.767 0.627 1.00 30.74 C ATOM 322 CG PRO A 37 -18.889 -11.121 1.086 1.00 31.03 C ATOM 323 CD PRO A 37 -19.003 -12.467 1.693 1.00 30.29 C ATOM 324 N LYS A 38 -23.506 -11.064 1.291 1.00 28.23 N ATOM 325 CA LYS A 38 -24.845 -11.440 0.858 1.00 26.43 C ATOM 326 C LYS A 38 -25.102 -11.387 -0.621 1.00 26.38 C ATOM 327 O LYS A 38 -25.836 -12.160 -1.139 1.00 24.26 O ATOM 328 CB LYS A 38 -25.874 -10.640 1.594 1.00 27.36 C ATOM 329 CG LYS A 38 -25.796 -10.755 3.079 1.00 29.63 C ATOM 330 CD LYS A 38 -25.589 -12.161 3.518 1.00 31.88 C ATOM 331 CE LYS A 38 -26.811 -12.988 3.281 1.00 35.31 C ATOM 332 NZ LYS A 38 -26.620 -14.385 3.704 1.00 39.22 N ATOM 333 HZ1 LYS A 38 -25.834 -14.804 3.167 1.00 0.00 H ATOM 334 HZ2 LYS A 38 -26.401 -14.411 4.720 1.00 0.00 H ATOM 335 HZ3 LYS A 38 -27.491 -14.923 3.522 1.00 0.00 H ATOM 336 H LYS A 38 -23.385 -10.183 1.830 1.00 0.00 H ATOM 337 N ASP A 39 -24.524 -10.395 -1.260 1.00 22.14 N ATOM 338 CA ASP A 39 -24.719 -10.152 -2.647 1.00 23.22 C ATOM 339 C ASP A 39 -23.571 -9.304 -3.185 1.00 20.47 C ATOM 340 O ASP A 39 -22.633 -9.076 -2.513 1.00 20.36 O ATOM 341 CB ASP A 39 -26.106 -9.547 -2.891 1.00 21.62 C ATOM 342 CG ASP A 39 -26.191 -8.090 -2.446 1.00 23.83 C ATOM 343 OD1 ASP A 39 -25.257 -7.603 -1.813 1.00 19.50 O ATOM 344 OD2 ASP A 39 -27.191 -7.463 -2.740 1.00 22.33 O ATOM 345 H ASP A 39 -23.896 -9.760 -0.728 1.00 0.00 H ATOM 346 N ALA A 40 -23.661 -8.901 -4.431 1.00 22.03 N ATOM 347 CA ALA A 40 -22.614 -8.131 -5.055 1.00 18.91 C ATOM 348 C ALA A 40 -22.365 -6.782 -4.368 1.00 19.71 C ATOM 349 O ALA A 40 -21.245 -6.395 -4.169 1.00 17.89 O ATOM 350 CB ALA A 40 -22.910 -7.933 -6.496 1.00 20.39 C ATOM 351 H ALA A 40 -24.509 -9.143 -4.982 1.00 0.00 H ATOM 352 N THR A 41 -23.428 -6.088 -3.982 1.00 19.82 N ATOM 353 CA THR A 41 -23.244 -4.779 -3.276 1.00 20.19 C ATOM 354 C THR A 41 -22.418 -4.973 -1.967 1.00 20.90 C ATOM 355 O THR A 41 -21.502 -4.176 -1.654 1.00 19.38 O ATOM 356 CB THR A 41 -24.584 -4.151 -2.935 1.00 19.24 C ATOM 357 OG1 THR A 41 -25.156 -3.662 -4.165 1.00 21.51 O ATOM 358 CG2 THR A 41 -24.372 -2.975 -2.016 1.00 17.02 C ATOM 359 HG1 THR A 41 -25.276 -4.417 -4.795 1.00 0.00 H ATOM 360 H THR A 41 -24.385 -6.451 -4.169 1.00 0.00 H ATOM 361 N ASP A 42 -22.751 -6.027 -1.235 1.00 18.60 N ATOM 362 CA ASP A 42 -22.055 -6.364 0.006 1.00 18.71 C ATOM 363 C ASP A 42 -20.616 -6.699 -0.296 1.00 18.52 C ATOM 364 O ASP A 42 -19.715 -6.350 0.464 1.00 17.30 O ATOM 365 CB ASP A 42 -22.777 -7.524 0.688 1.00 19.23 C ATOM 366 CG ASP A 42 -22.544 -7.578 2.153 1.00 20.65 C ATOM 367 OD1 ASP A 42 -21.952 -6.615 2.703 1.00 21.14 O ATOM 368 OD2 ASP A 42 -22.905 -8.633 2.770 1.00 21.70 O ATOM 369 H ASP A 42 -23.533 -6.634 -1.554 1.00 0.00 H ATOM 370 N ARG A 43 -20.362 -7.365 -1.449 1.00 16.75 N ATOM 371 CA ARG A 43 -18.970 -7.720 -1.819 1.00 16.91 C ATOM 372 C ARG A 43 -18.213 -6.472 -2.065 1.00 15.20 C ATOM 373 O ARG A 43 -17.010 -6.384 -1.795 1.00 15.16 O ATOM 374 CB ARG A 43 -18.884 -8.685 -3.018 1.00 18.09 C ATOM 375 CG ARG A 43 -19.355 -10.103 -2.669 1.00 24.87 C ATOM 376 CD ARG A 43 -19.053 -11.173 -3.765 1.00 30.47 C ATOM 377 NE ARG A 43 -19.983 -11.049 -4.898 1.00 30.76 N ATOM 378 CZ ARG A 43 -21.155 -11.654 -4.990 1.00 34.09 C ATOM 379 NH1 ARG A 43 -21.563 -12.465 -4.036 1.00 34.48 N ATOM 380 NH2 ARG A 43 -21.922 -11.455 -6.059 1.00 36.09 N ATOM 381 HE ARG A 43 -19.696 -10.437 -5.689 1.00 0.00 H ATOM 382 HH12 ARG A 43 -22.486 -12.938 -4.115 1.00 0.00 H ATOM 383 HH11 ARG A 43 -20.962 -12.633 -3.204 1.00 0.00 H ATOM 384 HH22 ARG A 43 -22.844 -11.930 -6.133 1.00 0.00 H ATOM 385 HH21 ARG A 43 -21.599 -10.824 -6.820 1.00 0.00 H ATOM 386 H ARG A 43 -21.147 -7.629 -2.078 1.00 0.00 H ATOM 387 N CYS A 44 -18.930 -5.419 -2.492 1.00 15.98 N ATOM 388 CA CYS A 44 -18.255 -4.117 -2.681 1.00 17.20 C ATOM 389 C CYS A 44 -17.724 -3.638 -1.326 1.00 15.96 C ATOM 390 O CYS A 44 -16.591 -3.171 -1.186 1.00 16.12 O ATOM 391 CB CYS A 44 -19.192 -3.080 -3.256 1.00 17.46 C ATOM 392 SG CYS A 44 -19.853 -3.356 -4.919 1.00 18.46 S ATOM 393 H CYS A 44 -19.947 -5.518 -2.687 1.00 0.00 H ATOM 394 N CYS A 45 -18.546 -3.771 -0.290 1.00 15.36 N ATOM 395 CA CYS A 45 -18.162 -3.320 1.043 1.00 15.15 C ATOM 396 C CYS A 45 -17.069 -4.174 1.598 1.00 14.90 C ATOM 397 O CYS A 45 -16.196 -3.670 2.265 1.00 14.99 O ATOM 398 CB CYS A 45 -19.401 -3.296 2.002 1.00 18.34 C ATOM 399 SG CYS A 45 -20.609 -2.045 1.532 1.00 19.89 S ATOM 400 H CYS A 45 -19.480 -4.205 -0.432 1.00 0.00 H ATOM 401 N PHE A 46 -17.059 -5.487 1.284 1.00 15.50 N ATOM 402 CA PHE A 46 -16.020 -6.331 1.741 1.00 15.05 C ATOM 403 C PHE A 46 -14.680 -5.940 1.194 1.00 14.35 C ATOM 404 O PHE A 46 -13.674 -5.907 1.947 1.00 14.77 O ATOM 405 CB PHE A 46 -16.334 -7.819 1.364 1.00 19.02 C ATOM 406 CG PHE A 46 -15.276 -8.782 1.827 1.00 19.78 C ATOM 407 CD1 PHE A 46 -15.208 -9.166 3.165 1.00 25.45 C ATOM 408 CD2 PHE A 46 -14.288 -9.253 0.968 1.00 23.79 C ATOM 409 CE1 PHE A 46 -14.183 -10.022 3.648 1.00 27.26 C ATOM 410 CE2 PHE A 46 -13.273 -10.127 1.438 1.00 25.32 C ATOM 411 CZ PHE A 46 -13.206 -10.497 2.772 1.00 24.17 C ATOM 412 H PHE A 46 -17.823 -5.882 0.700 1.00 0.00 H ATOM 413 N VAL A 47 -14.643 -5.595 -0.071 1.00 15.02 N ATOM 414 CA VAL A 47 -13.384 -5.183 -0.756 1.00 14.35 C ATOM 415 C VAL A 47 -12.949 -3.835 -0.180 1.00 14.43 C ATOM 416 O VAL A 47 -11.748 -3.609 0.100 1.00 13.71 O ATOM 417 CB VAL A 47 -13.537 -5.052 -2.293 1.00 14.36 C ATOM 418 CG1 VAL A 47 -12.284 -4.415 -2.859 1.00 14.40 C ATOM 419 CG2 VAL A 47 -13.717 -6.404 -2.964 1.00 15.33 C ATOM 420 H VAL A 47 -15.527 -5.609 -0.618 1.00 0.00 H ATOM 421 N HIS A 48 -13.926 -2.984 0.019 1.00 14.63 N ATOM 422 CA HIS A 48 -13.675 -1.654 0.602 1.00 15.28 C ATOM 423 C HIS A 48 -13.079 -1.791 2.000 1.00 16.99 C ATOM 424 O HIS A 48 -12.045 -1.123 2.329 1.00 15.02 O ATOM 425 CB HIS A 48 -14.952 -0.890 0.655 1.00 15.85 C ATOM 426 CG HIS A 48 -14.765 0.575 1.061 1.00 15.37 C ATOM 427 ND1 HIS A 48 -15.238 1.064 2.236 1.00 16.79 N ATOM 428 CD2 HIS A 48 -14.168 1.624 0.401 1.00 16.87 C ATOM 429 CE1 HIS A 48 -14.950 2.396 2.332 1.00 16.28 C ATOM 430 NE2 HIS A 48 -14.267 2.740 1.204 1.00 17.51 N ATOM 431 H HIS A 48 -14.897 -3.253 -0.240 1.00 0.00 H ATOM 432 N ASP A 49 -13.651 -2.686 2.794 1.00 14.37 N ATOM 433 CA ASP A 49 -13.176 -2.982 4.130 1.00 17.56 C ATOM 434 C ASP A 49 -11.726 -3.502 4.020 1.00 17.17 C ATOM 435 O ASP A 49 -10.865 -3.114 4.830 1.00 16.03 O ATOM 436 CB ASP A 49 -14.016 -4.011 4.804 1.00 16.24 C ATOM 437 CG ASP A 49 -15.415 -3.481 5.245 1.00 17.64 C ATOM 438 OD1 ASP A 49 -15.632 -2.229 5.264 1.00 16.21 O ATOM 439 OD2 ASP A 49 -16.231 -4.286 5.629 1.00 18.77 O ATOM 440 H ASP A 49 -14.482 -3.201 2.440 1.00 0.00 H ATOM 441 N CYS A 50 -11.460 -4.344 3.024 1.00 17.29 N ATOM 442 CA CYS A 50 -10.082 -4.865 2.835 1.00 18.20 C ATOM 443 C CYS A 50 -9.148 -3.775 2.436 1.00 16.53 C ATOM 444 O CYS A 50 -7.969 -3.713 2.936 1.00 14.44 O ATOM 445 CB CYS A 50 -10.107 -5.979 1.731 1.00 18.41 C ATOM 446 SG CYS A 50 -10.920 -7.498 2.290 1.00 18.56 S ATOM 447 H CYS A 50 -12.219 -4.638 2.377 1.00 0.00 H ATOM 448 N CYS A 51 -9.614 -2.887 1.528 1.00 17.19 N ATOM 449 CA CYS A 51 -8.852 -1.756 1.067 1.00 17.17 C ATOM 450 C CYS A 51 -8.419 -0.834 2.194 1.00 16.46 C ATOM 451 O CYS A 51 -7.230 -0.394 2.262 1.00 14.58 O ATOM 452 CB CYS A 51 -9.662 -0.940 0.060 1.00 15.30 C ATOM 453 SG CYS A 51 -8.701 0.080 -1.098 1.00 14.14 S ATOM 454 H CYS A 51 -10.570 -3.028 1.144 1.00 0.00 H ATOM 455 N TYR A 52 -9.322 -0.577 3.116 1.00 15.15 N ATOM 456 CA TYR A 52 -8.965 0.207 4.295 1.00 15.32 C ATOM 457 C TYR A 52 -7.966 -0.578 5.154 1.00 16.07 C ATOM 458 O TYR A 52 -7.081 -0.007 5.774 1.00 16.91 O ATOM 459 CB TYR A 52 -10.219 0.501 5.114 1.00 15.23 C ATOM 460 CG TYR A 52 -11.026 1.714 4.672 1.00 16.62 C ATOM 461 CD1 TYR A 52 -10.615 2.489 3.611 1.00 15.49 C ATOM 462 CD2 TYR A 52 -12.224 2.060 5.342 1.00 14.84 C ATOM 463 CE1 TYR A 52 -11.362 3.593 3.176 1.00 16.81 C ATOM 464 CE2 TYR A 52 -12.955 3.203 4.998 1.00 16.38 C ATOM 465 CZ TYR A 52 -12.595 3.925 3.881 1.00 17.20 C ATOM 466 OH TYR A 52 -13.303 5.074 3.536 1.00 16.44 O ATOM 467 HH TYR A 52 -12.914 5.465 2.714 1.00 0.00 H ATOM 468 H TYR A 52 -10.293 -0.933 3.005 1.00 0.00 H ATOM 469 N GLY A 53 -8.149 -1.891 5.215 1.00 17.70 N ATOM 470 CA GLY A 53 -7.264 -2.738 6.013 1.00 16.42 C ATOM 471 C GLY A 53 -5.839 -2.742 5.487 1.00 17.77 C ATOM 472 O GLY A 53 -4.929 -2.974 6.288 1.00 20.06 O ATOM 473 H GLY A 53 -8.934 -2.324 4.687 1.00 0.00 H ATOM 474 N ASN A 54 -5.642 -2.455 4.204 1.00 18.62 N ATOM 475 CA ASN A 54 -4.319 -2.357 3.609 1.00 21.93 C ATOM 476 C ASN A 54 -3.550 -1.113 4.105 1.00 18.73 C ATOM 477 O ASN A 54 -2.390 -1.014 3.879 1.00 20.05 O ATOM 478 CB ASN A 54 -4.318 -2.259 2.070 1.00 24.00 C ATOM 479 CG ASN A 54 -4.890 -3.460 1.327 1.00 31.62 C ATOM 480 OD1 ASN A 54 -4.711 -4.593 1.683 1.00 34.28 O ATOM 481 ND2 ASN A 54 -5.550 -3.170 0.243 1.00 27.78 N ATOM 482 HD22 ASN A 54 -5.685 -2.177 -0.034 1.00 0.00 H ATOM 483 HD21 ASN A 54 -5.942 -3.932 -0.346 1.00 0.00 H ATOM 484 H ASN A 54 -6.472 -2.293 3.598 1.00 0.00 H ATOM 485 N LEU A 55 -4.249 -0.232 4.804 1.00 17.36 N ATOM 486 CA LEU A 55 -3.783 1.062 5.289 1.00 20.96 C ATOM 487 C LEU A 55 -3.993 1.259 6.820 1.00 22.65 C ATOM 488 O LEU A 55 -4.628 2.160 7.313 1.00 21.26 O ATOM 489 CB LEU A 55 -4.495 2.180 4.556 1.00 20.28 C ATOM 490 CG LEU A 55 -4.714 2.039 3.080 1.00 18.86 C ATOM 491 CD1 LEU A 55 -5.722 3.056 2.632 1.00 19.68 C ATOM 492 CD2 LEU A 55 -3.404 2.280 2.446 1.00 20.78 C ATOM 493 H LEU A 55 -5.231 -0.489 5.030 1.00 0.00 H ATOM 494 N PRO A 56 -3.213 0.359 7.554 1.00 22.45 N ATOM 495 CA PRO A 56 -3.408 0.427 8.990 1.00 23.36 C ATOM 496 C PRO A 56 -3.040 1.780 9.621 1.00 25.83 C ATOM 497 O PRO A 56 -3.682 2.101 10.569 1.00 28.32 O ATOM 498 CB PRO A 56 -2.485 -0.655 9.521 1.00 24.43 C ATOM 499 CG PRO A 56 -1.349 -0.617 8.625 1.00 25.72 C ATOM 500 CD PRO A 56 -2.042 -0.622 7.330 1.00 25.29 C ATOM 501 N ASP A 59 -2.017 2.485 9.160 1.00 21.24 N ATOM 502 CA ASP A 59 -1.700 3.804 9.704 1.00 19.65 C ATOM 503 C ASP A 59 -2.327 5.015 9.018 1.00 20.12 C ATOM 504 O ASP A 59 -1.764 6.086 9.034 1.00 20.77 O ATOM 505 CB ASP A 59 -0.196 3.984 9.854 1.00 23.79 C ATOM 506 CG ASP A 59 0.416 2.866 10.587 1.00 28.72 C ATOM 507 OD1 ASP A 59 -0.147 2.443 11.561 1.00 25.67 O ATOM 508 OD2 ASP A 59 1.440 2.384 10.160 1.00 38.56 O ATOM 509 H ASP A 59 -1.429 2.093 8.397 1.00 0.00 H ATOM 510 N CYS A 61 -3.537 4.748 8.384 1.00 15.11 N ATOM 511 CA CYS A 61 -4.239 5.898 7.806 1.00 16.94 C ATOM 512 C CYS A 61 -5.568 5.945 8.494 1.00 16.28 C ATOM 513 O CYS A 61 -5.987 4.908 9.063 1.00 16.56 O ATOM 514 CB CYS A 61 -4.443 5.676 6.292 1.00 14.26 C ATOM 515 SG CYS A 61 -2.936 5.589 5.271 1.00 15.63 S ATOM 516 H CYS A 61 -3.923 3.784 8.324 1.00 0.00 H ATOM 517 N ASN A 67 -6.338 7.022 8.461 1.00 12.96 N ATOM 518 CA ASN A 67 -7.611 7.204 9.103 1.00 15.76 C ATOM 519 C ASN A 67 -8.677 7.663 8.152 1.00 15.47 C ATOM 520 O ASN A 67 -8.896 8.879 7.964 1.00 18.95 O ATOM 521 CB ASN A 67 -7.499 8.149 10.367 1.00 16.80 C ATOM 522 CG ASN A 67 -6.365 7.720 11.274 1.00 17.40 C ATOM 523 OD1 ASN A 67 -5.191 8.087 11.065 1.00 21.38 O ATOM 524 ND2 ASN A 67 -6.670 6.870 12.214 1.00 18.37 N ATOM 525 HD22 ASN A 67 -7.660 6.588 12.358 1.00 0.00 H ATOM 526 HD21 ASN A 67 -5.923 6.474 12.820 1.00 0.00 H ATOM 527 H ASN A 67 -5.981 7.827 7.908 1.00 0.00 H ATOM 528 N PRO A 68 -9.304 6.713 7.486 1.00 17.32 N ATOM 529 CA PRO A 68 -10.275 7.022 6.414 1.00 19.73 C ATOM 530 C PRO A 68 -11.537 7.740 6.830 1.00 20.52 C ATOM 531 O PRO A 68 -12.138 8.445 5.987 1.00 19.86 O ATOM 532 CB PRO A 68 -10.576 5.672 5.811 1.00 19.54 C ATOM 533 CG PRO A 68 -10.198 4.682 6.828 1.00 19.44 C ATOM 534 CD PRO A 68 -8.993 5.273 7.511 1.00 16.44 C ATOM 535 N LYS A 69 -11.932 7.652 8.109 1.00 21.46 N ATOM 536 CA LYS A 69 -13.146 8.366 8.554 1.00 22.18 C ATOM 537 C LYS A 69 -12.917 9.881 8.634 1.00 24.77 C ATOM 538 O LYS A 69 -13.802 10.655 8.269 1.00 29.68 O ATOM 539 CB LYS A 69 -13.749 7.862 9.864 1.00 25.24 C ATOM 540 CG LYS A 69 -13.754 6.385 10.068 1.00 27.60 C ATOM 541 CD LYS A 69 -14.347 5.570 8.956 1.00 31.31 C ATOM 542 CE LYS A 69 -14.204 4.060 9.301 1.00 38.04 C ATOM 543 NZ LYS A 69 -14.191 3.128 8.118 1.00 31.55 N ATOM 544 HZ1 LYS A 69 -15.081 3.228 7.590 1.00 0.00 H ATOM 545 HZ2 LYS A 69 -13.390 3.367 7.499 1.00 0.00 H ATOM 546 HZ3 LYS A 69 -14.092 2.148 8.451 1.00 0.00 H ATOM 547 H LYS A 69 -11.385 7.082 8.786 1.00 0.00 H ATOM 548 N SER A 70 -11.712 10.277 9.034 1.00 22.35 N ATOM 549 CA SER A 70 -11.474 11.672 9.295 1.00 25.17 C ATOM 550 C SER A 70 -10.616 12.345 8.263 1.00 22.14 C ATOM 551 O SER A 70 -10.626 13.586 8.162 1.00 24.41 O ATOM 552 CB SER A 70 -10.827 11.841 10.676 1.00 24.42 C ATOM 553 OG SER A 70 -9.604 11.130 10.821 1.00 25.20 O ATOM 554 HG SER A 70 -9.242 11.281 11.730 1.00 0.00 H ATOM 555 H SER A 70 -10.947 9.583 9.157 1.00 0.00 H ATOM 556 N ASP A 71 -9.744 11.579 7.604 1.00 18.99 N ATOM 557 CA ASP A 71 -8.818 12.201 6.662 1.00 18.25 C ATOM 558 C ASP A 71 -9.531 12.682 5.353 1.00 18.00 C ATOM 559 O ASP A 71 -10.112 11.891 4.631 1.00 18.63 O ATOM 560 CB ASP A 71 -7.674 11.264 6.370 1.00 18.00 C ATOM 561 CG ASP A 71 -6.460 11.970 5.829 1.00 17.17 C ATOM 562 OD1 ASP A 71 -6.487 13.196 5.590 1.00 21.11 O ATOM 563 OD2 ASP A 71 -5.416 11.299 5.675 1.00 15.92 O ATOM 564 H ASP A 71 -9.724 10.551 7.760 1.00 0.00 H ATOM 565 N ARG A 72 -9.457 13.982 5.068 1.00 18.34 N ATOM 566 CA ARG A 72 -10.064 14.543 3.875 1.00 20.02 C ATOM 567 C ARG A 72 -9.140 14.535 2.671 1.00 20.53 C ATOM 568 O ARG A 72 -7.957 14.921 2.777 1.00 19.91 O ATOM 569 CB ARG A 72 -10.583 15.989 4.106 1.00 22.10 C ATOM 570 CG ARG A 72 -11.675 16.030 5.234 1.00 26.66 C ATOM 571 CD ARG A 72 -12.299 17.412 5.292 1.00 33.07 C ATOM 572 NE ARG A 72 -13.504 17.517 6.124 1.00 33.23 N ATOM 573 CZ ARG A 72 -14.275 18.620 6.216 1.00 35.46 C ATOM 574 NH1 ARG A 72 -15.337 18.638 7.013 1.00 38.31 N ATOM 575 NH2 ARG A 72 -13.975 19.725 5.549 1.00 38.52 N ATOM 576 HE ARG A 72 -13.782 16.684 6.681 1.00 0.00 H ATOM 577 HH12 ARG A 72 -15.925 19.494 7.077 1.00 0.00 H ATOM 578 HH11 ARG A 72 -15.581 17.797 7.573 1.00 0.00 H ATOM 579 HH22 ARG A 72 -14.583 20.565 5.634 1.00 0.00 H ATOM 580 HH21 ARG A 72 -13.132 19.753 4.941 1.00 0.00 H ATOM 581 H ARG A 72 -8.949 14.613 5.720 1.00 0.00 H ATOM 582 N TYR A 73 -9.625 14.016 1.546 1.00 21.13 N ATOM 583 CA TYR A 73 -8.828 14.035 0.297 1.00 19.81 C ATOM 584 C TYR A 73 -9.566 14.936 -0.685 1.00 22.69 C ATOM 585 O TYR A 73 -10.758 15.219 -0.508 1.00 22.80 O ATOM 586 CB TYR A 73 -8.589 12.580 -0.314 1.00 18.89 C ATOM 587 CG TYR A 73 -9.878 11.776 -0.411 1.00 17.40 C ATOM 588 CD1 TYR A 73 -10.834 12.100 -1.399 1.00 16.69 C ATOM 589 CD2 TYR A 73 -10.202 10.782 0.512 1.00 18.47 C ATOM 590 CE1 TYR A 73 -12.039 11.419 -1.491 1.00 18.63 C ATOM 591 CE2 TYR A 73 -11.468 10.103 0.485 1.00 16.77 C ATOM 592 CZ TYR A 73 -12.372 10.403 -0.556 1.00 17.11 C ATOM 593 OH TYR A 73 -13.600 9.785 -0.526 1.00 18.80 O ATOM 594 HH TYR A 73 -13.475 8.804 -0.561 1.00 0.00 H ATOM 595 H TYR A 73 -10.575 13.592 1.543 1.00 0.00 H ATOM 596 N LYS A 74 -8.909 15.303 -1.779 1.00 23.74 N ATOM 597 CA LYS A 74 -9.571 16.010 -2.875 1.00 25.95 C ATOM 598 C LYS A 74 -9.733 15.127 -4.168 1.00 21.87 C ATOM 599 O LYS A 74 -8.853 14.387 -4.535 1.00 21.38 O ATOM 600 CB LYS A 74 -8.785 17.272 -3.226 1.00 33.50 C ATOM 601 CG LYS A 74 -8.779 18.312 -2.098 1.00 37.63 C ATOM 602 CD LYS A 74 -10.198 18.826 -1.806 1.00 44.56 C ATOM 603 CE LYS A 74 -10.217 19.618 -0.472 1.00 60.44 C ATOM 604 NZ LYS A 74 -11.579 20.076 0.009 1.00 62.22 N ATOM 605 HZ1 LYS A 74 -12.005 20.701 -0.705 1.00 0.00 H ATOM 606 HZ2 LYS A 74 -12.190 19.247 0.156 1.00 0.00 H ATOM 607 HZ3 LYS A 74 -11.473 20.593 0.905 1.00 0.00 H ATOM 608 H LYS A 74 -7.896 15.082 -1.859 1.00 0.00 H ATOM 609 N TYR A 75 -10.877 15.263 -4.818 1.00 19.32 N ATOM 610 CA TYR A 75 -11.076 14.620 -6.071 1.00 22.71 C ATOM 611 C TYR A 75 -11.882 15.526 -7.022 1.00 23.51 C ATOM 612 O TYR A 75 -12.527 16.500 -6.595 1.00 25.28 O ATOM 613 CB TYR A 75 -11.726 13.281 -5.904 1.00 19.42 C ATOM 614 CG TYR A 75 -13.225 13.305 -5.549 1.00 20.46 C ATOM 615 CD1 TYR A 75 -13.673 13.498 -4.213 1.00 18.92 C ATOM 616 CD2 TYR A 75 -14.191 13.149 -6.537 1.00 18.20 C ATOM 617 CE1 TYR A 75 -15.022 13.476 -3.918 1.00 18.69 C ATOM 618 CE2 TYR A 75 -15.548 13.142 -6.253 1.00 18.72 C ATOM 619 CZ TYR A 75 -15.974 13.318 -4.944 1.00 20.95 C ATOM 620 OH TYR A 75 -17.326 13.275 -4.636 1.00 20.96 O ATOM 621 HH TYR A 75 -17.800 13.985 -5.137 1.00 0.00 H ATOM 622 H TYR A 75 -11.637 15.844 -4.410 1.00 0.00 H ATOM 623 N LYS A 76 -11.788 15.211 -8.298 1.00 24.57 N ATOM 624 CA LYS A 76 -12.444 15.933 -9.359 1.00 24.07 C ATOM 625 C LYS A 76 -13.170 14.975 -10.256 1.00 26.55 C ATOM 626 O LYS A 76 -13.108 13.810 -10.085 1.00 24.06 O ATOM 627 CB LYS A 76 -11.465 16.749 -10.198 1.00 25.99 C ATOM 628 CG LYS A 76 -10.428 15.987 -10.942 1.00 23.62 C ATOM 629 CD LYS A 76 -9.571 16.965 -11.690 1.00 26.14 C ATOM 630 CE LYS A 76 -8.207 16.412 -11.996 1.00 33.35 C ATOM 631 NZ LYS A 76 -7.402 17.198 -12.949 1.00 32.46 N ATOM 632 HZ1 LYS A 76 -7.905 17.259 -13.857 1.00 0.00 H ATOM 633 HZ2 LYS A 76 -7.253 18.154 -12.569 1.00 0.00 H ATOM 634 HZ3 LYS A 76 -6.483 16.733 -13.091 1.00 0.00 H ATOM 635 H LYS A 76 -11.204 14.390 -8.556 1.00 0.00 H ATOM 636 N ARG A 77 -13.919 15.546 -11.186 1.00 29.31 N ATOM 637 CA ARG A 77 -14.560 14.809 -12.258 1.00 31.12 C ATOM 638 C ARG A 77 -13.937 15.216 -13.621 1.00 36.05 C ATOM 639 O ARG A 77 -13.900 16.371 -13.938 1.00 36.50 O ATOM 640 CB ARG A 77 -16.046 15.086 -12.223 1.00 28.90 C ATOM 641 CG ARG A 77 -16.756 14.605 -10.974 1.00 28.90 C ATOM 642 CD ARG A 77 -17.295 13.200 -11.117 1.00 26.29 C ATOM 643 NE ARG A 77 -17.938 12.638 -9.952 1.00 24.39 N ATOM 644 CZ ARG A 77 -18.373 11.386 -9.858 1.00 23.45 C ATOM 645 NH1 ARG A 77 -18.283 10.598 -10.876 1.00 25.07 N ATOM 646 NH2 ARG A 77 -18.934 10.932 -8.764 1.00 22.80 N ATOM 647 HE ARG A 77 -18.070 13.258 -9.127 1.00 0.00 H ATOM 648 HH12 ARG A 77 -18.622 9.617 -10.806 1.00 0.00 H ATOM 649 HH11 ARG A 77 -17.871 10.944 -11.766 1.00 0.00 H ATOM 650 HH22 ARG A 77 -19.265 9.947 -8.720 1.00 0.00 H ATOM 651 HH21 ARG A 77 -19.048 11.557 -7.940 1.00 0.00 H ATOM 652 H ARG A 77 -14.055 16.576 -11.146 1.00 0.00 H ATOM 653 N VAL A 78 -13.436 14.247 -14.387 1.00 38.84 N ATOM 654 CA VAL A 78 -12.808 14.483 -15.697 1.00 42.54 C ATOM 655 C VAL A 78 -13.617 14.062 -16.939 1.00 52.24 C ATOM 656 O VAL A 78 -13.319 14.511 -18.006 1.00 66.16 O ATOM 657 CB VAL A 78 -11.337 14.000 -15.781 1.00 36.65 C ATOM 658 CG1 VAL A 78 -10.786 14.017 -17.190 1.00 32.65 C ATOM 659 CG2 VAL A 78 -10.433 14.871 -14.974 1.00 35.56 C ATOM 660 H VAL A 78 -13.492 13.268 -14.039 1.00 0.00 H ATOM 661 N ASN A 79 -14.547 13.152 -16.831 1.00 51.66 N ATOM 662 CA ASN A 79 -15.515 12.950 -17.876 1.00 52.51 C ATOM 663 C ASN A 79 -16.721 12.421 -17.176 1.00 50.98 C ATOM 664 O ASN A 79 -17.331 11.488 -17.620 1.00 56.45 O ATOM 665 CB ASN A 79 -14.999 11.953 -18.909 1.00 59.20 C ATOM 666 CG ASN A 79 -14.529 12.601 -20.204 1.00 67.68 C ATOM 667 OD1 ASN A 79 -13.340 12.751 -20.444 1.00 72.01 O ATOM 668 ND2 ASN A 79 -15.461 12.925 -21.067 1.00 69.71 N ATOM 669 HD22 ASN A 79 -16.463 12.783 -20.828 1.00 0.00 H ATOM 670 HD21 ASN A 79 -15.198 13.324 -21.991 1.00 0.00 H ATOM 671 H ASN A 79 -14.589 12.563 -15.975 1.00 0.00 H ATOM 672 N GLY A 80 -17.011 12.968 -16.020 1.00 45.80 N ATOM 673 CA GLY A 80 -17.970 12.372 -15.131 1.00 41.67 C ATOM 674 C GLY A 80 -17.265 11.295 -14.355 1.00 36.08 C ATOM 675 O GLY A 80 -17.793 10.740 -13.446 1.00 39.05 O ATOM 676 H GLY A 80 -16.537 13.851 -15.741 1.00 0.00 H ATOM 677 N ALA A 81 -16.038 11.044 -14.743 1.00 30.65 N ATOM 678 CA ALA A 81 -15.147 10.062 -14.088 1.00 29.65 C ATOM 679 C ALA A 81 -14.502 10.667 -12.823 1.00 24.87 C ATOM 680 O ALA A 81 -14.005 11.751 -12.882 1.00 26.50 O ATOM 681 CB ALA A 81 -14.084 9.556 -15.055 1.00 25.78 C ATOM 682 H ALA A 81 -15.668 11.568 -15.562 1.00 0.00 H ATOM 683 N ILE A 82 -14.522 9.925 -11.717 1.00 21.89 N ATOM 684 CA ILE A 82 -13.810 10.364 -10.469 1.00 19.71 C ATOM 685 C ILE A 82 -12.322 10.320 -10.687 1.00 19.14 C ATOM 686 O ILE A 82 -11.762 9.332 -11.182 1.00 20.19 O ATOM 687 CB ILE A 82 -14.157 9.435 -9.291 1.00 18.91 C ATOM 688 CG1 ILE A 82 -15.702 9.455 -9.045 1.00 21.51 C ATOM 689 CG2 ILE A 82 -13.422 9.866 -8.016 1.00 18.06 C ATOM 690 CD1 ILE A 82 -16.201 8.254 -8.200 1.00 21.72 C ATOM 691 H ILE A 82 -15.041 9.024 -11.717 1.00 0.00 H ATOM 692 N VAL A 83 -11.660 11.400 -10.341 1.00 18.93 N ATOM 693 CA VAL A 83 -10.184 11.392 -10.481 1.00 19.15 C ATOM 694 C VAL A 83 -9.551 11.915 -9.201 1.00 19.70 C ATOM 695 O VAL A 83 -9.727 13.097 -8.816 1.00 19.51 O ATOM 696 CB VAL A 83 -9.724 12.225 -11.696 1.00 18.09 C ATOM 697 CG1 VAL A 83 -8.205 12.234 -11.783 1.00 21.13 C ATOM 698 CG2 VAL A 83 -10.351 11.699 -12.991 1.00 18.17 C ATOM 699 H VAL A 83 -12.158 12.238 -9.979 1.00 0.00 H ATOM 700 N CYS A 84 -8.853 11.013 -8.512 1.00 20.12 N ATOM 701 CA CYS A 84 -8.249 11.363 -7.223 1.00 20.73 C ATOM 702 C CYS A 84 -7.087 12.364 -7.414 1.00 22.20 C ATOM 703 O CYS A 84 -6.252 12.140 -8.235 1.00 22.29 O ATOM 704 CB CYS A 84 -7.796 10.051 -6.500 1.00 19.45 C ATOM 705 SG CYS A 84 -9.219 9.109 -5.906 1.00 16.82 S ATOM 706 H CYS A 84 -8.736 10.052 -8.892 1.00 0.00 H ATOM 707 N GLU A 85 -7.074 13.490 -6.677 1.00 22.37 N ATOM 708 CA GLU A 85 -6.012 14.484 -6.853 1.00 23.77 C ATOM 709 C GLU A 85 -4.928 14.325 -5.789 1.00 21.64 C ATOM 710 O GLU A 85 -5.151 13.676 -4.793 1.00 21.46 O ATOM 711 CB GLU A 85 -6.587 15.922 -6.762 1.00 26.46 C ATOM 712 CG GLU A 85 -7.516 16.209 -7.927 1.00 30.40 C ATOM 713 CD GLU A 85 -8.405 17.409 -7.714 1.00 30.63 C ATOM 714 OE1 GLU A 85 -9.219 17.387 -6.777 1.00 32.59 O ATOM 715 OE2 GLU A 85 -8.303 18.372 -8.516 1.00 31.30 O ATOM 716 H GLU A 85 -7.824 13.656 -5.976 1.00 0.00 H ATOM 717 N LYS A 86 -3.784 14.947 -6.028 1.00 20.22 N ATOM 718 CA LYS A 86 -2.609 14.763 -5.176 1.00 21.58 C ATOM 719 C LYS A 86 -2.795 15.290 -3.782 1.00 17.70 C ATOM 720 O LYS A 86 -3.183 16.414 -3.552 1.00 20.53 O ATOM 721 CB LYS A 86 -1.388 15.376 -5.865 1.00 22.62 C ATOM 722 CG LYS A 86 -0.088 14.875 -5.270 1.00 33.02 C ATOM 723 CD LYS A 86 1.095 15.557 -5.916 1.00 34.00 C ATOM 724 CE LYS A 86 1.444 16.767 -5.096 1.00 38.22 C ATOM 725 NZ LYS A 86 2.275 16.380 -3.913 1.00 49.22 N ATOM 726 HZ1 LYS A 86 1.742 15.713 -3.320 1.00 0.00 H ATOM 727 HZ2 LYS A 86 3.153 15.929 -4.240 1.00 0.00 H ATOM 728 HZ3 LYS A 86 2.505 17.230 -3.360 1.00 0.00 H ATOM 729 H LYS A 86 -3.719 15.586 -6.846 1.00 0.00 H ATOM 730 N GLY A 88 -2.521 14.433 -2.698 1.00 17.41 N ATOM 731 CA GLY A 88 -2.486 14.961 -1.329 1.00 17.93 C ATOM 732 C GLY A 88 -1.436 14.166 -0.663 1.00 15.48 C ATOM 733 O GLY A 88 -0.395 13.913 -1.285 1.00 20.30 O ATOM 734 H GLY A 88 -2.343 13.423 -2.868 1.00 0.00 H ATOM 735 N THR A 89 -1.672 13.741 0.580 1.00 16.91 N ATOM 736 CA THR A 89 -0.694 12.864 1.285 1.00 14.90 C ATOM 737 C THR A 89 -0.854 11.474 0.735 1.00 16.83 C ATOM 738 O THR A 89 -1.878 11.209 0.030 1.00 17.33 O ATOM 739 CB THR A 89 -0.962 12.817 2.808 1.00 14.26 C ATOM 740 OG1 THR A 89 -2.208 12.166 3.056 1.00 13.45 O ATOM 741 CG2 THR A 89 -1.078 14.266 3.398 1.00 16.45 C ATOM 742 HG1 THR A 89 -2.376 12.138 4.031 1.00 0.00 H ATOM 743 H THR A 89 -2.548 14.025 1.062 1.00 0.00 H ATOM 744 N SER A 90 0.068 10.588 1.034 1.00 17.37 N ATOM 745 CA SER A 90 -0.034 9.203 0.503 1.00 16.68 C ATOM 746 C SER A 90 -1.208 8.476 1.070 1.00 15.46 C ATOM 747 O SER A 90 -1.799 7.670 0.412 1.00 17.46 O ATOM 748 CB SER A 90 1.247 8.472 0.606 1.00 20.08 C ATOM 749 OG SER A 90 1.659 8.497 1.929 1.00 26.19 O ATOM 750 HG SER A 90 1.780 9.436 2.218 1.00 0.00 H ATOM 751 H SER A 90 0.869 10.855 1.642 1.00 0.00 H ATOM 752 N CYS A 91 -1.561 8.758 2.336 1.00 15.26 N ATOM 753 CA CYS A 91 -2.734 8.202 2.945 1.00 15.24 C ATOM 754 C CYS A 91 -3.995 8.709 2.251 1.00 14.82 C ATOM 755 O CYS A 91 -4.906 7.957 1.911 1.00 15.63 O ATOM 756 CB CYS A 91 -2.827 8.574 4.455 1.00 16.65 C ATOM 757 SG CYS A 91 -2.047 7.397 5.634 1.00 16.47 S ATOM 758 H CYS A 91 -0.963 9.401 2.893 1.00 0.00 H ATOM 759 N GLU A 92 -4.039 10.008 2.005 1.00 15.35 N ATOM 760 CA GLU A 92 -5.230 10.613 1.370 1.00 15.36 C ATOM 761 C GLU A 92 -5.402 10.062 -0.051 1.00 15.91 C ATOM 762 O GLU A 92 -6.504 9.879 -0.484 1.00 17.12 O ATOM 763 CB GLU A 92 -5.137 12.147 1.377 1.00 16.89 C ATOM 764 CG GLU A 92 -5.151 12.678 2.792 1.00 16.26 C ATOM 765 CD GLU A 92 -4.772 14.161 2.953 1.00 16.58 C ATOM 766 OE1 GLU A 92 -4.276 14.796 2.010 1.00 15.31 O ATOM 767 OE2 GLU A 92 -4.913 14.629 4.094 1.00 18.80 O ATOM 768 H GLU A 92 -3.229 10.609 2.260 1.00 0.00 H ATOM 769 N ASN A 93 -4.308 9.888 -0.762 1.00 14.55 N ATOM 770 CA ASN A 93 -4.371 9.374 -2.127 1.00 16.66 C ATOM 771 C ASN A 93 -4.944 7.960 -2.079 1.00 15.03 C ATOM 772 O ASN A 93 -5.902 7.615 -2.851 1.00 15.81 O ATOM 773 CB ASN A 93 -2.945 9.360 -2.773 1.00 19.77 C ATOM 774 CG ASN A 93 -2.333 10.761 -2.971 1.00 22.30 C ATOM 775 OD1 ASN A 93 -3.011 11.744 -2.917 1.00 22.38 O ATOM 776 ND2 ASN A 93 -0.989 10.818 -3.167 1.00 23.14 N ATOM 777 HD22 ASN A 93 -0.432 9.941 -3.208 1.00 0.00 H ATOM 778 HD21 ASN A 93 -0.518 11.739 -3.276 1.00 0.00 H ATOM 779 H ASN A 93 -3.384 10.120 -0.345 1.00 0.00 H ATOM 780 N ARG A 94 -4.465 7.161 -1.154 1.00 14.39 N ATOM 781 CA ARG A 94 -4.836 5.727 -1.051 1.00 15.27 C ATOM 782 C ARG A 94 -6.246 5.549 -0.553 1.00 15.80 C ATOM 783 O ARG A 94 -6.972 4.712 -1.012 1.00 16.43 O ATOM 784 CB ARG A 94 -3.896 4.935 -0.164 1.00 15.75 C ATOM 785 CG ARG A 94 -2.500 4.785 -0.831 1.00 18.94 C ATOM 786 CD ARG A 94 -1.399 4.396 0.131 1.00 22.48 C ATOM 787 NE ARG A 94 -1.197 2.951 0.106 1.00 31.08 N ATOM 788 CZ ARG A 94 -0.356 2.282 0.916 1.00 37.47 C ATOM 789 NH1 ARG A 94 0.332 2.964 1.872 1.00 39.96 N ATOM 790 NH2 ARG A 94 -0.238 0.954 0.811 1.00 28.64 N ATOM 791 HE ARG A 94 -1.742 2.399 -0.587 1.00 0.00 H ATOM 792 HH12 ARG A 94 0.985 2.458 2.504 1.00 0.00 H ATOM 793 HH11 ARG A 94 0.205 3.991 1.971 1.00 0.00 H ATOM 794 HH22 ARG A 94 0.412 0.439 1.438 1.00 0.00 H ATOM 795 HH21 ARG A 94 -0.797 0.437 0.103 1.00 0.00 H ATOM 796 H ARG A 94 -3.794 7.551 -0.461 1.00 0.00 H ATOM 797 N ILE A 95 -6.668 6.446 0.333 1.00 15.38 N ATOM 798 CA ILE A 95 -8.056 6.390 0.836 1.00 13.24 C ATOM 799 C ILE A 95 -9.016 6.722 -0.314 1.00 12.46 C ATOM 800 O ILE A 95 -10.021 6.075 -0.483 1.00 13.13 O ATOM 801 CB ILE A 95 -8.274 7.380 2.026 1.00 13.77 C ATOM 802 CG1 ILE A 95 -7.440 6.904 3.233 1.00 15.21 C ATOM 803 CG2 ILE A 95 -9.742 7.402 2.416 1.00 14.20 C ATOM 804 CD1 ILE A 95 -7.468 7.936 4.309 1.00 17.18 C ATOM 805 H ILE A 95 -6.021 7.187 0.672 1.00 0.00 H ATOM 806 N CYS A 96 -8.670 7.743 -1.072 1.00 12.95 N ATOM 807 CA CYS A 96 -9.498 8.179 -2.199 1.00 14.00 C ATOM 808 C CYS A 96 -9.702 7.011 -3.197 1.00 14.26 C ATOM 809 O CYS A 96 -10.838 6.758 -3.653 1.00 14.70 O ATOM 810 CB CYS A 96 -8.847 9.372 -2.918 1.00 14.00 C ATOM 811 SG CYS A 96 -9.882 10.093 -4.247 1.00 16.40 S ATOM 812 H CYS A 96 -7.787 8.252 -0.865 1.00 0.00 H ATOM 813 N GLU A 97 -8.610 6.358 -3.557 1.00 15.00 N ATOM 814 CA GLU A 97 -8.719 5.230 -4.549 1.00 15.88 C ATOM 815 C GLU A 97 -9.614 4.126 -3.976 1.00 16.20 C ATOM 816 O GLU A 97 -10.334 3.493 -4.706 1.00 16.35 O ATOM 817 CB GLU A 97 -7.338 4.662 -4.849 1.00 17.99 C ATOM 818 CG GLU A 97 -6.496 5.639 -5.700 1.00 18.22 C ATOM 819 CD GLU A 97 -7.094 5.900 -7.094 1.00 19.25 C ATOM 820 OE1 GLU A 97 -7.619 4.991 -7.719 1.00 21.44 O ATOM 821 OE2 GLU A 97 -7.011 7.038 -7.563 1.00 20.85 O ATOM 822 H GLU A 97 -7.686 6.621 -3.159 1.00 0.00 H ATOM 823 N CYS A 98 -9.560 3.907 -2.643 1.00 12.84 N ATOM 824 CA CYS A 98 -10.457 2.892 -2.020 1.00 12.25 C ATOM 825 C CYS A 98 -11.917 3.262 -2.133 1.00 12.90 C ATOM 826 O CYS A 98 -12.773 2.475 -2.495 1.00 12.60 O ATOM 827 CB CYS A 98 -10.194 2.633 -0.537 1.00 13.81 C ATOM 828 SG CYS A 98 -8.573 1.871 -0.137 1.00 13.45 S ATOM 829 H CYS A 98 -8.894 4.446 -2.053 1.00 0.00 H ATOM 830 N ASP A 99 -12.190 4.557 -1.837 1.00 13.41 N ATOM 831 CA ASP A 99 -13.565 5.058 -1.803 1.00 12.65 C ATOM 832 C ASP A 99 -14.068 5.150 -3.235 1.00 12.95 C ATOM 833 O ASP A 99 -15.279 4.818 -3.516 1.00 14.03 O ATOM 834 CB ASP A 99 -13.584 6.484 -1.188 1.00 12.87 C ATOM 835 CG ASP A 99 -13.443 6.475 0.305 1.00 13.29 C ATOM 836 OD1 ASP A 99 -13.321 5.418 0.893 1.00 14.56 O ATOM 837 OD2 ASP A 99 -13.477 7.573 0.914 1.00 14.63 O ATOM 838 H ASP A 99 -11.406 5.208 -1.630 1.00 0.00 H ATOM 839 N LYS A 100 -13.219 5.605 -4.152 1.00 13.85 N ATOM 840 CA LYS A 100 -13.606 5.671 -5.594 1.00 15.27 C ATOM 841 C LYS A 100 -14.029 4.286 -6.106 1.00 14.38 C ATOM 842 O LYS A 100 -15.087 4.163 -6.788 1.00 14.82 O ATOM 843 CB LYS A 100 -12.389 6.133 -6.438 1.00 15.90 C ATOM 844 CG LYS A 100 -12.641 6.035 -7.930 1.00 15.06 C ATOM 845 CD LYS A 100 -11.368 6.442 -8.704 1.00 16.62 C ATOM 846 CE LYS A 100 -11.577 6.220 -10.166 1.00 18.34 C ATOM 847 NZ LYS A 100 -10.320 6.559 -10.932 1.00 18.31 N ATOM 848 HZ1 LYS A 100 -10.076 7.557 -10.771 1.00 0.00 H ATOM 849 HZ2 LYS A 100 -9.541 5.953 -10.604 1.00 0.00 H ATOM 850 HZ3 LYS A 100 -10.481 6.400 -11.947 1.00 0.00 H ATOM 851 H LYS A 100 -12.271 5.920 -3.861 1.00 0.00 H ATOM 852 N ALA A 101 -13.283 3.250 -5.735 1.00 14.58 N ATOM 853 CA ALA A 101 -13.636 1.891 -6.227 1.00 13.66 C ATOM 854 C ALA A 101 -15.000 1.452 -5.677 1.00 15.40 C ATOM 855 O ALA A 101 -15.805 0.929 -6.388 1.00 16.91 O ATOM 856 CB ALA A 101 -12.549 0.880 -5.810 1.00 14.22 C ATOM 857 H ALA A 101 -12.464 3.388 -5.109 1.00 0.00 H ATOM 858 N ALA A 102 -15.239 1.728 -4.372 1.00 14.34 N ATOM 859 CA ALA A 102 -16.496 1.365 -3.726 1.00 15.40 C ATOM 860 C ALA A 102 -17.682 2.029 -4.353 1.00 15.45 C ATOM 861 O ALA A 102 -18.684 1.375 -4.590 1.00 15.99 O ATOM 862 CB ALA A 102 -16.438 1.705 -2.236 1.00 16.34 C ATOM 863 H ALA A 102 -14.506 2.212 -3.815 1.00 0.00 H ATOM 864 N ALA A 103 -17.595 3.346 -4.611 1.00 16.12 N ATOM 865 CA ALA A 103 -18.708 4.079 -5.232 1.00 17.27 C ATOM 866 C ALA A 103 -19.010 3.516 -6.603 1.00 16.44 C ATOM 867 O ALA A 103 -20.172 3.264 -6.929 1.00 16.88 O ATOM 868 CB ALA A 103 -18.390 5.592 -5.336 1.00 13.73 C ATOM 869 H ALA A 103 -16.723 3.856 -4.366 1.00 0.00 H ATOM 870 N ILE A 104 -17.990 3.328 -7.397 1.00 15.12 N ATOM 871 CA ILE A 104 -18.153 2.730 -8.718 1.00 16.36 C ATOM 872 C ILE A 104 -18.743 1.316 -8.646 1.00 15.49 C ATOM 873 O ILE A 104 -19.579 0.964 -9.419 1.00 16.19 O ATOM 874 CB ILE A 104 -16.793 2.686 -9.428 1.00 16.13 C ATOM 875 CG1 ILE A 104 -16.363 4.080 -9.771 1.00 19.25 C ATOM 876 CG2 ILE A 104 -16.768 1.777 -10.644 1.00 18.56 C ATOM 877 CD1 ILE A 104 -14.899 4.161 -10.128 1.00 29.58 C ATOM 878 H ILE A 104 -17.041 3.611 -7.081 1.00 0.00 H ATOM 879 N CYS A 105 -18.244 0.552 -7.713 1.00 15.66 N ATOM 880 CA CYS A 105 -18.751 -0.828 -7.475 1.00 17.04 C ATOM 881 C CYS A 105 -20.265 -0.718 -7.172 1.00 17.65 C ATOM 882 O CYS A 105 -21.091 -1.489 -7.724 1.00 16.75 O ATOM 883 CB CYS A 105 -18.057 -1.410 -6.231 1.00 14.35 C ATOM 884 SG CYS A 105 -18.222 -3.248 -6.075 1.00 17.36 S ATOM 885 H CYS A 105 -17.472 0.917 -7.120 1.00 0.00 H ATOM 886 N PHE A 106 -20.624 0.223 -6.285 1.00 16.16 N ATOM 887 CA PHE A 106 -22.071 0.310 -5.928 1.00 17.28 C ATOM 888 C PHE A 106 -22.855 0.614 -7.222 1.00 18.23 C ATOM 889 O PHE A 106 -23.866 0.008 -7.462 1.00 19.37 O ATOM 890 CB PHE A 106 -22.317 1.428 -4.865 1.00 16.79 C ATOM 891 CG PHE A 106 -21.792 1.117 -3.479 1.00 17.32 C ATOM 892 CD1 PHE A 106 -21.696 -0.220 -3.021 1.00 15.41 C ATOM 893 CD2 PHE A 106 -21.437 2.139 -2.620 1.00 15.57 C ATOM 894 CE1 PHE A 106 -21.245 -0.480 -1.725 1.00 16.05 C ATOM 895 CE2 PHE A 106 -20.971 1.887 -1.322 1.00 15.50 C ATOM 896 CZ PHE A 106 -20.865 0.582 -0.892 1.00 14.80 C ATOM 897 H PHE A 106 -19.923 0.865 -5.864 1.00 0.00 H ATOM 898 N ARG A 107 -22.408 1.622 -7.970 1.00 20.10 N ATOM 899 CA ARG A 107 -23.004 2.000 -9.233 1.00 20.30 C ATOM 900 C ARG A 107 -23.214 0.804 -10.143 1.00 23.10 C ATOM 901 O ARG A 107 -24.358 0.607 -10.693 1.00 23.97 O ATOM 902 CB ARG A 107 -22.184 3.044 -9.982 1.00 20.76 C ATOM 903 CG ARG A 107 -22.698 3.340 -11.354 1.00 22.90 C ATOM 904 CD ARG A 107 -23.985 4.140 -11.281 1.00 23.73 C ATOM 905 NE ARG A 107 -24.523 4.415 -12.632 1.00 29.20 N ATOM 906 CZ ARG A 107 -25.382 3.634 -13.267 1.00 31.02 C ATOM 907 NH1 ARG A 107 -25.822 3.981 -14.451 1.00 27.34 N ATOM 908 NH2 ARG A 107 -25.774 2.487 -12.707 1.00 32.08 N ATOM 909 HE ARG A 107 -24.205 5.280 -13.114 1.00 0.00 H ATOM 910 HH12 ARG A 107 -26.497 3.371 -14.954 1.00 0.00 H ATOM 911 HH11 ARG A 107 -25.496 4.867 -14.888 1.00 0.00 H ATOM 912 HH22 ARG A 107 -26.449 1.870 -13.203 1.00 0.00 H ATOM 913 HH21 ARG A 107 -25.404 2.210 -11.775 1.00 0.00 H ATOM 914 H ARG A 107 -21.589 2.165 -7.629 1.00 0.00 H ATOM 915 N GLN A 108 -22.147 0.035 -10.303 1.00 19.04 N ATOM 916 CA GLN A 108 -22.160 -1.174 -11.145 1.00 21.84 C ATOM 917 C GLN A 108 -23.182 -2.239 -10.766 1.00 20.87 C ATOM 918 O GLN A 108 -23.656 -3.025 -11.631 1.00 24.40 O ATOM 919 CB GLN A 108 -20.768 -1.771 -11.261 1.00 21.80 C ATOM 920 CG GLN A 108 -20.633 -2.895 -12.319 1.00 25.75 C ATOM 921 CD GLN A 108 -19.180 -3.061 -12.814 1.00 28.89 C ATOM 922 OE1 GLN A 108 -18.909 -3.200 -14.003 1.00 32.22 O ATOM 923 NE2 GLN A 108 -18.257 -2.984 -11.916 1.00 26.40 N ATOM 924 HE22 GLN A 108 -18.514 -2.866 -10.915 1.00 0.00 H ATOM 925 HE21 GLN A 108 -17.256 -3.040 -12.193 1.00 0.00 H ATOM 926 H GLN A 108 -21.266 0.295 -9.815 1.00 0.00 H ATOM 927 N ASN A 109 -23.568 -2.278 -9.508 1.00 20.04 N ATOM 928 CA ASN A 109 -24.446 -3.322 -9.003 1.00 19.47 C ATOM 929 C ASN A 109 -25.828 -2.823 -8.516 1.00 21.40 C ATOM 930 O ASN A 109 -26.519 -3.524 -7.807 1.00 19.78 O ATOM 931 CB ASN A 109 -23.694 -4.036 -7.930 1.00 20.00 C ATOM 932 CG ASN A 109 -22.541 -4.793 -8.471 1.00 21.01 C ATOM 933 OD1 ASN A 109 -22.722 -5.786 -9.196 1.00 18.82 O ATOM 934 ND2 ASN A 109 -21.340 -4.350 -8.177 1.00 19.39 N ATOM 935 HD22 ASN A 109 -21.229 -3.515 -7.567 1.00 0.00 H ATOM 936 HD21 ASN A 109 -20.500 -4.834 -8.555 1.00 0.00 H ATOM 937 H ASN A 109 -23.235 -1.540 -8.855 1.00 0.00 H ATOM 938 N LEU A 110 -26.207 -1.572 -8.836 1.00 22.34 N ATOM 939 CA LEU A 110 -27.511 -1.071 -8.457 1.00 22.12 C ATOM 940 C LEU A 110 -28.618 -2.017 -8.985 1.00 24.47 C ATOM 941 O LEU A 110 -29.710 -2.141 -8.419 1.00 25.73 O ATOM 942 CB LEU A 110 -27.714 0.318 -9.062 1.00 22.91 C ATOM 943 CG LEU A 110 -27.019 1.516 -8.382 1.00 22.07 C ATOM 944 CD1 LEU A 110 -27.283 2.809 -9.157 1.00 20.86 C ATOM 945 CD2 LEU A 110 -27.449 1.698 -6.933 1.00 24.73 C ATOM 946 H LEU A 110 -25.554 -0.957 -9.363 1.00 0.00 H ATOM 947 N ASN A 111 -28.296 -2.736 -10.050 1.00 29.46 N ATOM 948 CA ASN A 111 -29.279 -3.666 -10.651 1.00 31.83 C ATOM 949 C ASN A 111 -29.656 -4.849 -9.763 1.00 31.70 C ATOM 950 O ASN A 111 -30.634 -5.561 -10.056 1.00 32.22 O ATOM 951 CB ASN A 111 -28.768 -4.175 -12.002 1.00 32.07 C ATOM 952 CG ASN A 111 -27.512 -5.051 -11.875 1.00 39.03 C ATOM 953 OD1 ASN A 111 -27.169 -5.775 -12.817 1.00 43.72 O ATOM 954 ND2 ASN A 111 -26.819 -4.985 -10.741 1.00 36.27 N ATOM 955 HD22 ASN A 111 -27.140 -4.364 -9.971 1.00 0.00 H ATOM 956 HD21 ASN A 111 -25.957 -5.555 -10.625 1.00 0.00 H ATOM 957 H ASN A 111 -27.347 -2.647 -10.466 1.00 0.00 H ATOM 958 N THR A 112 -28.893 -5.088 -8.693 1.00 27.30 N ATOM 959 CA THR A 112 -29.176 -6.214 -7.796 1.00 24.79 C ATOM 960 C THR A 112 -29.296 -5.743 -6.350 1.00 25.03 C ATOM 961 O THR A 112 -29.461 -6.540 -5.445 1.00 25.70 O ATOM 962 CB THR A 112 -28.160 -7.329 -7.906 1.00 26.22 C ATOM 963 OG1 THR A 112 -26.838 -6.824 -7.686 1.00 24.97 O ATOM 964 CG2 THR A 112 -28.197 -8.013 -9.268 1.00 23.73 C ATOM 965 HG1 THR A 112 -26.784 -6.426 -6.781 1.00 0.00 H ATOM 966 H THR A 112 -28.085 -4.465 -8.492 1.00 0.00 H ATOM 967 N TYR A 113 -29.243 -4.426 -6.134 1.00 23.26 N ATOM 968 CA TYR A 113 -29.411 -3.901 -4.818 1.00 23.13 C ATOM 969 C TYR A 113 -30.773 -4.367 -4.240 1.00 26.24 C ATOM 970 O TYR A 113 -31.815 -4.206 -4.906 1.00 26.03 O ATOM 971 CB TYR A 113 -29.318 -2.326 -4.836 1.00 24.62 C ATOM 972 CG TYR A 113 -29.497 -1.664 -3.442 1.00 25.75 C ATOM 973 CD1 TYR A 113 -30.770 -1.638 -2.800 1.00 25.77 C ATOM 974 CD2 TYR A 113 -28.421 -1.094 -2.773 1.00 25.97 C ATOM 975 CE1 TYR A 113 -30.948 -1.121 -1.539 1.00 24.09 C ATOM 976 CE2 TYR A 113 -28.589 -0.556 -1.492 1.00 26.36 C ATOM 977 CZ TYR A 113 -29.874 -0.573 -0.877 1.00 28.06 C ATOM 978 OH TYR A 113 -30.051 -0.074 0.408 1.00 23.78 O ATOM 979 HH TYR A 113 -29.483 -0.582 1.039 1.00 0.00 H ATOM 980 H TYR A 113 -29.078 -3.778 -6.931 1.00 0.00 H ATOM 981 N SER A 114 -30.778 -4.873 -2.989 1.00 25.80 N ATOM 982 CA SER A 114 -31.989 -5.256 -2.313 1.00 27.61 C ATOM 983 C SER A 114 -32.158 -4.613 -0.946 1.00 29.80 C ATOM 984 O SER A 114 -31.277 -4.702 -0.085 1.00 29.71 O ATOM 985 CB SER A 114 -32.059 -6.767 -2.189 1.00 32.64 C ATOM 986 OG SER A 114 -31.794 -7.358 -3.463 1.00 41.04 O ATOM 987 HG SER A 114 -30.891 -7.091 -3.768 1.00 0.00 H ATOM 988 H SER A 114 -29.871 -4.991 -2.494 1.00 0.00 H ATOM 989 N LYS A 115 -33.333 -3.983 -0.730 1.00 34.58 N ATOM 990 CA LYS A 115 -33.660 -3.342 0.563 1.00 32.67 C ATOM 991 C LYS A 115 -33.759 -4.375 1.704 1.00 28.66 C ATOM 992 O LYS A 115 -33.623 -4.037 2.875 1.00 31.61 O ATOM 993 CB LYS A 115 -34.962 -2.532 0.492 1.00 37.49 C ATOM 994 CG LYS A 115 -34.888 -1.317 -0.385 1.00 41.82 C ATOM 995 CD LYS A 115 -36.275 -0.732 -0.604 1.00 47.42 C ATOM 996 CE LYS A 115 -36.168 0.602 -1.362 1.00 45.43 C ATOM 997 NZ LYS A 115 -37.564 1.089 -1.712 1.00 46.30 N ATOM 998 HZ1 LYS A 115 -38.036 0.382 -2.312 1.00 0.00 H ATOM 999 HZ2 LYS A 115 -38.111 1.226 -0.838 1.00 0.00 H ATOM 1000 HZ3 LYS A 115 -37.497 1.991 -2.225 1.00 0.00 H ATOM 1001 H LYS A 115 -34.032 -3.947 -1.499 1.00 0.00 H ATOM 1002 N LYS A 116 -33.967 -5.636 1.352 1.00 29.81 N ATOM 1003 CA LYS A 116 -34.006 -6.677 2.346 1.00 28.15 C ATOM 1004 C LYS A 116 -32.700 -6.857 3.113 1.00 28.60 C ATOM 1005 O LYS A 116 -32.680 -7.444 4.171 1.00 28.26 O ATOM 1006 CB LYS A 116 -34.470 -7.997 1.729 1.00 31.68 C ATOM 1007 CG LYS A 116 -33.483 -8.687 0.822 1.00 35.64 C ATOM 1008 CD LYS A 116 -33.871 -10.128 0.567 1.00 41.13 C ATOM 1009 CE LYS A 116 -33.253 -10.567 -0.763 1.00 46.73 C ATOM 1010 NZ LYS A 116 -33.913 -11.813 -1.252 1.00 52.55 N ATOM 1011 HZ1 LYS A 116 -33.785 -12.570 -0.550 1.00 0.00 H ATOM 1012 HZ2 LYS A 116 -34.928 -11.635 -1.390 1.00 0.00 H ATOM 1013 HZ3 LYS A 116 -33.484 -12.100 -2.155 1.00 0.00 H ATOM 1014 H LYS A 116 -34.103 -5.875 0.349 1.00 0.00 H ATOM 1015 N TYR A 117 -31.588 -6.398 2.521 1.00 26.89 N ATOM 1016 CA TYR A 117 -30.311 -6.460 3.199 1.00 27.36 C ATOM 1017 C TYR A 117 -29.972 -5.220 4.040 1.00 27.09 C ATOM 1018 O TYR A 117 -28.865 -5.122 4.622 1.00 28.29 O ATOM 1019 CB TYR A 117 -29.224 -6.729 2.199 1.00 27.60 C ATOM 1020 CG TYR A 117 -29.336 -8.106 1.543 1.00 27.06 C ATOM 1021 CD1 TYR A 117 -29.360 -9.273 2.333 1.00 26.77 C ATOM 1022 CD2 TYR A 117 -29.390 -8.236 0.139 1.00 25.62 C ATOM 1023 CE1 TYR A 117 -29.457 -10.530 1.730 1.00 28.27 C ATOM 1024 CE2 TYR A 117 -29.502 -9.486 -0.463 1.00 25.84 C ATOM 1025 CZ TYR A 117 -29.503 -10.609 0.324 1.00 26.21 C ATOM 1026 OH TYR A 117 -29.567 -11.829 -0.257 1.00 31.16 O ATOM 1027 HH TYR A 117 -29.558 -12.528 0.444 1.00 0.00 H ATOM 1028 H TYR A 117 -31.644 -5.993 1.565 1.00 0.00 H ATOM 1029 N MET A 118 -30.909 -4.276 4.102 1.00 25.59 N ATOM 1030 CA MET A 118 -30.731 -3.073 4.932 1.00 25.59 C ATOM 1031 C MET A 118 -30.933 -3.511 6.397 1.00 28.80 C ATOM 1032 O MET A 118 -31.898 -4.226 6.695 1.00 30.45 O ATOM 1033 CB MET A 118 -31.794 -2.054 4.538 1.00 27.70 C ATOM 1034 CG MET A 118 -31.457 -1.236 3.285 1.00 28.75 C ATOM 1035 SD MET A 118 -32.663 0.092 2.949 1.00 33.76 S ATOM 1036 CE MET A 118 -32.281 1.219 4.252 1.00 27.41 C ATOM 1037 H MET A 118 -31.785 -4.391 3.553 1.00 0.00 H ATOM 1038 N LEU A 119 -30.052 -3.061 7.290 1.00 27.55 N ATOM 1039 CA LEU A 119 -30.120 -3.318 8.712 1.00 24.15 C ATOM 1040 C LEU A 119 -30.027 -4.815 8.925 1.00 25.93 C ATOM 1041 O LEU A 119 -30.680 -5.362 9.836 1.00 30.59 O ATOM 1042 CB LEU A 119 -31.399 -2.738 9.334 1.00 25.23 C ATOM 1043 CG LEU A 119 -31.682 -1.225 9.305 1.00 22.14 C ATOM 1044 CD1 LEU A 119 -33.091 -0.923 9.773 1.00 18.90 C ATOM 1045 CD2 LEU A 119 -30.752 -0.531 10.241 1.00 21.71 C ATOM 1046 H LEU A 119 -29.260 -2.485 6.940 1.00 0.00 H ATOM 1047 N TYR A 120 -29.215 -5.495 8.107 1.00 24.14 N ATOM 1048 CA TYR A 120 -29.049 -6.973 8.265 1.00 23.04 C ATOM 1049 C TYR A 120 -28.553 -7.402 9.600 1.00 23.30 C ATOM 1050 O TYR A 120 -27.719 -6.732 10.194 1.00 26.36 O ATOM 1051 CB TYR A 120 -28.094 -7.502 7.209 1.00 25.87 C ATOM 1052 CG TYR A 120 -28.273 -8.966 6.894 1.00 26.48 C ATOM 1053 CD1 TYR A 120 -29.438 -9.434 6.277 1.00 26.29 C ATOM 1054 CD2 TYR A 120 -27.239 -9.871 7.126 1.00 25.78 C ATOM 1055 CE1 TYR A 120 -29.587 -10.783 6.002 1.00 29.92 C ATOM 1056 CE2 TYR A 120 -27.392 -11.205 6.836 1.00 27.00 C ATOM 1057 CZ TYR A 120 -28.560 -11.644 6.245 1.00 31.23 C ATOM 1058 OH TYR A 120 -28.753 -12.962 5.901 1.00 34.13 O ATOM 1059 HH TYR A 120 -29.649 -13.068 5.493 1.00 0.00 H ATOM 1060 H TYR A 120 -28.697 -4.993 7.358 1.00 0.00 H ATOM 1061 N PRO A 121 -29.118 -8.491 10.171 1.00 24.20 N ATOM 1062 CA PRO A 121 -28.708 -9.049 11.453 1.00 26.16 C ATOM 1063 C PRO A 121 -27.268 -9.605 11.499 1.00 24.27 C ATOM 1064 O PRO A 121 -26.890 -10.376 10.637 1.00 28.15 O ATOM 1065 CB PRO A 121 -29.728 -10.182 11.675 1.00 23.16 C ATOM 1066 CG PRO A 121 -30.924 -9.690 11.016 1.00 28.05 C ATOM 1067 CD PRO A 121 -30.358 -9.127 9.719 1.00 25.86 C ATOM 1068 N ASP A 122 -26.512 -9.191 12.510 1.00 26.24 N ATOM 1069 CA ASP A 122 -25.111 -9.598 12.696 1.00 28.52 C ATOM 1070 C ASP A 122 -24.901 -11.134 12.772 1.00 33.02 C ATOM 1071 O ASP A 122 -24.001 -11.739 12.109 1.00 30.46 O ATOM 1072 CB ASP A 122 -24.528 -8.996 13.966 1.00 26.03 C ATOM 1073 CG ASP A 122 -23.186 -9.643 14.327 1.00 32.13 C ATOM 1074 OD1 ASP A 122 -23.182 -10.852 14.677 1.00 33.28 O ATOM 1075 OD2 ASP A 122 -22.124 -8.967 14.183 1.00 31.08 O ATOM 1076 H ASP A 122 -26.933 -8.545 13.207 1.00 0.00 H ATOM 1077 N PHE A 124 -25.869 -11.931 13.570 1.00 26.27 N ATOM 1078 CA PHE A 124 -25.690 -13.367 13.766 1.00 27.84 C ATOM 1079 C PHE A 124 -25.811 -14.137 12.438 1.00 29.91 C ATOM 1080 O PHE A 124 -25.310 -15.291 12.300 1.00 32.69 O ATOM 1081 CB PHE A 124 -26.703 -13.893 14.847 1.00 30.12 C ATOM 1082 CG PHE A 124 -28.076 -14.148 14.312 1.00 29.69 C ATOM 1083 CD1 PHE A 124 -28.821 -13.136 13.727 1.00 31.92 C ATOM 1084 CD2 PHE A 124 -28.630 -15.424 14.355 1.00 33.34 C ATOM 1085 CE1 PHE A 124 -30.090 -13.370 13.188 1.00 29.43 C ATOM 1086 CE2 PHE A 124 -29.912 -15.672 13.830 1.00 30.41 C ATOM 1087 CZ PHE A 124 -30.628 -14.647 13.236 1.00 32.69 C ATOM 1088 H PHE A 124 -26.690 -11.457 13.997 1.00 0.00 H ATOM 1089 N LEU A 125 -26.441 -13.521 11.440 1.00 29.17 N ATOM 1090 CA LEU A 125 -26.616 -14.215 10.148 1.00 27.22 C ATOM 1091 C LEU A 125 -25.375 -14.065 9.244 1.00 29.73 C ATOM 1092 O LEU A 125 -25.411 -14.386 8.034 1.00 32.26 O ATOM 1093 CB LEU A 125 -27.836 -13.712 9.393 1.00 27.52 C ATOM 1094 CG LEU A 125 -29.180 -14.317 9.774 1.00 29.93 C ATOM 1095 CD1 LEU A 125 -30.245 -13.732 8.855 1.00 35.24 C ATOM 1096 CD2 LEU A 125 -29.202 -15.834 9.673 1.00 28.54 C ATOM 1097 H LEU A 125 -26.808 -12.557 11.569 1.00 0.00 H ATOM 1098 N CYS A 126 -24.294 -13.568 9.809 1.00 27.53 N ATOM 1099 CA CYS A 126 -23.079 -13.320 8.999 1.00 29.77 C ATOM 1100 C CYS A 126 -22.054 -14.299 9.413 1.00 32.41 C ATOM 1101 O CYS A 126 -21.331 -14.066 10.369 1.00 29.50 O ATOM 1102 CB CYS A 126 -22.569 -11.911 9.263 1.00 28.28 C ATOM 1103 SG CYS A 126 -23.660 -10.685 8.528 1.00 26.03 S ATOM 1104 H CYS A 126 -24.294 -13.349 10.826 1.00 0.00 H ATOM 1105 N LYS A 127 -22.031 -15.402 8.682 1.00 41.85 N ATOM 1106 CA LYS A 127 -21.167 -16.530 9.007 1.00 54.23 C ATOM 1107 C LYS A 127 -20.595 -17.076 7.699 1.00 59.91 C ATOM 1108 O LYS A 127 -21.281 -17.083 6.639 1.00 55.04 O ATOM 1109 CB LYS A 127 -21.918 -17.645 9.745 1.00 54.28 C ATOM 1110 CG LYS A 127 -22.595 -17.266 11.058 1.00 55.73 C ATOM 1111 CD LYS A 127 -23.907 -18.028 11.142 1.00 64.79 C ATOM 1112 CE LYS A 127 -24.720 -17.835 9.848 1.00 60.94 C ATOM 1113 NZ LYS A 127 -25.438 -19.054 9.413 1.00 58.17 N ATOM 1114 HZ1 LYS A 127 -24.752 -19.816 9.239 1.00 0.00 H ATOM 1115 HZ2 LYS A 127 -26.102 -19.348 10.157 1.00 0.00 H ATOM 1116 HZ3 LYS A 127 -25.963 -18.852 8.538 1.00 0.00 H ATOM 1117 H LYS A 127 -22.650 -15.466 7.848 1.00 0.00 H ATOM 1118 N GLY A 128 -19.336 -17.509 7.802 1.00 56.59 N ATOM 1119 CA GLY A 128 -18.530 -17.924 6.661 1.00 59.37 C ATOM 1120 C GLY A 128 -17.253 -17.094 6.773 1.00 66.86 C ATOM 1121 O GLY A 128 -17.332 -15.872 6.839 1.00 75.06 O ATOM 1122 H GLY A 128 -18.907 -17.552 8.748 1.00 0.00 H ATOM 1123 N GLU A 129 -16.079 -17.735 6.849 1.00 74.65 N ATOM 1124 CA GLU A 129 -14.798 -16.993 6.795 1.00 76.64 C ATOM 1125 C GLU A 129 -14.472 -16.606 5.352 1.00 77.28 C ATOM 1126 O GLU A 129 -14.724 -17.386 4.388 1.00 81.13 O ATOM 1127 CB GLU A 129 -13.613 -17.756 7.419 1.00 82.79 C ATOM 1128 CG GLU A 129 -12.835 -18.675 6.468 1.00 87.80 C ATOM 1129 CD GLU A 129 -11.504 -19.156 7.047 1.00100.28 C ATOM 1130 OE1 GLU A 129 -10.465 -19.042 6.347 1.00 89.36 O ATOM 1131 OE2 GLU A 129 -11.492 -19.648 8.208 1.00102.90 O ATOM 1132 H GLU A 129 -16.067 -18.770 6.948 1.00 0.00 H ATOM 1133 N LEU A 130 -13.930 -15.399 5.198 1.00 58.76 N ATOM 1134 CA LEU A 130 -13.526 -14.978 3.909 1.00 48.88 C ATOM 1135 C LEU A 130 -12.364 -14.060 4.139 1.00 48.16 C ATOM 1136 O LEU A 130 -12.513 -12.979 4.703 1.00 49.35 O ATOM 1137 CB LEU A 130 -14.677 -14.344 3.120 1.00 49.03 C ATOM 1138 CG LEU A 130 -14.300 -14.086 1.656 1.00 52.92 C ATOM 1139 CD1 LEU A 130 -14.247 -15.401 0.900 1.00 58.34 C ATOM 1140 CD2 LEU A 130 -15.226 -13.101 0.948 1.00 55.45 C ATOM 1141 H LEU A 130 -13.805 -14.772 6.018 1.00 0.00 H ATOM 1142 N LYS A 131 -11.205 -14.445 3.648 1.00 39.84 N ATOM 1143 CA LYS A 131 -10.025 -13.594 3.688 1.00 41.18 C ATOM 1144 C LYS A 131 -9.917 -12.595 2.550 1.00 32.67 C ATOM 1145 O LYS A 131 -10.439 -12.833 1.507 1.00 26.50 O ATOM 1146 CB LYS A 131 -8.768 -14.439 3.702 1.00 43.15 C ATOM 1147 CG LYS A 131 -8.531 -15.179 4.986 1.00 46.33 C ATOM 1148 CD LYS A 131 -7.227 -15.926 4.899 1.00 50.29 C ATOM 1149 CE LYS A 131 -7.239 -17.210 5.717 1.00 51.11 C ATOM 1150 NZ LYS A 131 -5.884 -17.641 6.077 1.00 40.09 N ATOM 1151 HZ1 LYS A 131 -5.334 -17.811 5.211 1.00 0.00 H ATOM 1152 HZ2 LYS A 131 -5.424 -16.899 6.641 1.00 0.00 H ATOM 1153 HZ3 LYS A 131 -5.937 -18.518 6.633 1.00 0.00 H ATOM 1154 H LYS A 131 -11.130 -15.389 3.217 1.00 0.00 H ATOM 1155 N CYS A 133 -9.206 -11.491 2.780 1.00 21.03 N ATOM 1156 CA CYS A 133 -9.125 -10.431 1.795 1.00 24.29 C ATOM 1157 C CYS A 133 -8.453 -10.787 0.445 1.00 28.61 C ATOM 1158 O CYS A 133 -7.460 -11.432 0.471 1.00 29.00 O ATOM 1159 CB CYS A 133 -8.482 -9.208 2.377 1.00 21.99 C ATOM 1160 SG CYS A 133 -9.511 -8.361 3.558 1.00 22.23 S ATOM 1161 H CYS A 133 -8.700 -11.389 3.683 1.00 0.00 H TER 1162 CYS A 133 HETATM 1163 O HOH 1 -15.286 -1.552 -3.126 1.00 17.97 O HETATM 1164 O HOH 2 -4.434 8.185 -6.735 1.00 33.24 O HETATM 1165 O HOH 3 -26.979 -12.810 -3.544 1.00 40.24 O HETATM 1166 O HOH 4 -12.402 16.259 9.232 1.00 39.01 O HETATM 1167 O HOH 5 -12.652 -0.385 -2.416 1.00 14.63 O HETATM 1168 O HOH 6 -18.850 6.217 -12.791 1.00 35.37 O HETATM 1169 O HOH 7 -9.917 3.361 -7.447 1.00 16.29 O HETATM 1170 O HOH 8 2.456 11.688 2.427 1.00 18.80 O HETATM 1171 O HOH 9 -14.895 -5.970 8.034 1.00 27.68 O HETATM 1172 O HOH 10 2.636 5.712 3.667 1.00 46.74 O HETATM 1173 O HOH 11 -2.967 12.087 5.726 1.00 16.56 O HETATM 1174 O HOH 12 -16.749 -2.763 8.899 1.00 29.27 O HETATM 1175 O HOH 13 -25.681 -9.643 -6.469 1.00 27.73 O HETATM 1176 O HOH 14 -24.798 -7.261 9.659 1.00 24.61 O HETATM 1177 O HOH 15 0.314 9.715 4.189 1.00 14.24 O HETATM 1178 O HOH 16 4.775 8.347 1.710 1.00 21.65 O HETATM 1179 O HOH 17 -10.400 19.409 -5.851 1.00 31.60 O HETATM 1180 O HOH 18 -24.814 10.157 0.828 1.00 28.97 O HETATM 1181 O HOH 19 -11.384 -2.433 7.549 1.00 21.29 O HETATM 1182 O HOH 20 -9.418 0.777 -4.921 1.00 13.94 O HETATM 1183 O HOH 21 -4.785 16.595 -11.100 1.00 43.35 O HETATM 1184 O HOH 22 -21.182 -12.567 13.910 1.00 33.63 O HETATM 1185 O HOH 23 -21.853 -4.433 -14.882 1.00 40.11 O HETATM 1186 O HOH 24 -5.028 9.062 7.042 1.00 16.09 O HETATM 1187 O HOH 25 -8.242 8.324 -9.565 1.00 23.72 O HETATM 1188 O HOH 26 -19.115 -6.670 -6.119 1.00 26.82 O HETATM 1189 O HOH 27 -15.783 -15.491 9.440 1.00 47.48 O HETATM 1190 O HOH 28 -10.688 -1.501 -4.150 1.00 14.85 O HETATM 1191 O HOH 29 -31.436 6.520 -0.254 1.00 26.52 O HETATM 1192 O HOH 30 -17.021 -0.688 3.339 1.00 19.49 O HETATM 1193 O HOH 31 -7.463 8.219 -12.283 1.00 42.81 O HETATM 1194 O HOH 32 4.385 16.459 -5.915 1.00 39.23 O HETATM 1195 O HOH 33 -26.198 -6.260 -5.000 1.00 25.51 O HETATM 1196 O HOH 34 -0.833 2.271 6.477 1.00 28.62 O HETATM 1197 O HOH 35 2.189 14.380 -1.600 1.00 30.11 O HETATM 1198 O HOH 36 -7.632 16.198 6.253 1.00 24.78 O HETATM 1199 O HOH 37 -7.177 2.596 7.136 1.00 21.40 O HETATM 1200 O HOH 38 -29.784 -14.969 2.057 1.00 30.54 O HETATM 1201 O HOH 39 -10.850 5.831 10.422 1.00 21.35 O HETATM 1202 O HOH 40 -29.345 -8.832 -3.877 1.00 24.51 O HETATM 1203 O HOH 41 -28.232 -10.731 -5.996 1.00 35.98 O HETATM 1204 O HOH 42 -15.473 17.514 -4.855 1.00 55.96 O HETATM 1205 O HOH 43 -14.478 17.359 -18.363 1.00 52.56 O HETATM 1206 O HOH 44 -5.762 14.282 -1.933 1.00 32.66 O HETATM 1207 O HOH 45 -12.752 8.407 3.339 1.00 15.86 O HETATM 1208 O HOH 46 -10.560 22.504 -2.321 1.00 47.67 O HETATM 1209 O HOH 47 -24.509 13.163 1.401 1.00 36.84 O HETATM 1210 O HOH 48 -5.613 2.735 -2.133 1.00 24.33 O HETATM 1211 O HOH 49 -9.262 19.143 5.338 1.00 28.60 O HETATM 1212 O HOH 50 -25.445 -0.809 -4.990 1.00 22.06 O HETATM 1213 O HOH 51 -32.218 2.171 -0.629 1.00 34.64 O HETATM 1214 O HOH 52 -31.235 11.295 -5.758 1.00 37.08 O HETATM 1215 O HOH 53 -16.904 -5.307 -12.505 1.00 38.13 O HETATM 1216 O HOH 54 -3.152 6.356 -4.661 1.00 32.29 O HETATM 1217 O HOH 55 3.254 1.349 2.527 1.00 42.86 O HETATM 1218 O HOH 56 -25.494 9.724 3.700 1.00 29.69 O HETATM 1219 O HOH 57 0.900 4.802 5.974 1.00 28.82 O HETATM 1220 O HOH 58 -9.135 -19.824 4.216 1.00 54.06 O HETATM 1221 O HOH 59 -6.519 -5.879 3.746 1.00 31.56 O HETATM 1222 O HOH 60 -26.417 -14.703 -0.320 1.00 38.32 O HETATM 1223 O HOH 61 -14.206 -6.808 11.231 1.00 45.84 O HETATM 1224 O HOH 62 -3.851 3.605 -4.488 1.00 32.31 O HETATM 1225 O HOH 63 -22.004 12.878 3.176 1.00 27.53 O HETATM 1226 O HOH 64 -14.613 6.639 5.277 1.00 22.59 O HETATM 1227 O HOH 65 -13.034 22.911 -1.288 1.00 67.50 O HETATM 1228 O HOH 66 -15.584 -0.089 7.339 1.00 31.04 O HETATM 1229 O HOH 67 -12.883 17.449 -3.479 1.00 37.72 O HETATM 1230 O HOH 68 -1.841 0.919 13.299 1.00 56.80 O HETATM 1231 O HOH 69 0.622 8.116 -2.959 1.00 40.38 O HETATM 1232 O HOH 70 -27.215 -17.820 11.843 1.00 51.92 O HETATM 1233 O HOH 71 -8.420 -6.476 6.322 1.00 33.93 O HETATM 1234 O HOH 72 -8.697 6.769 -16.002 1.00 54.03 O HETATM 1235 O HOH 73 -7.419 -10.975 5.677 1.00 48.20 O HETATM 1236 O HOH 74 -7.121 2.751 10.545 1.00 37.19 O HETATM 1237 O HOH 75 -21.897 -7.652 -10.876 1.00 44.16 O HETATM 1238 O HOH 76 -24.276 -15.517 1.862 1.00 37.42 O HETATM 1239 O HOH 77 -17.282 18.306 0.379 1.00 64.84 O HETATM 1240 O HOH 78 -11.455 -6.039 6.851 1.00 47.52 O HETATM 1241 O HOH 79 -18.998 -5.430 -8.627 1.00 28.37 O HETATM 1242 O HOH 80 -39.263 -1.430 -0.401 1.00 42.52 O HETATM 1243 O HOH 81 -33.120 5.729 -2.676 1.00 45.02 O HETATM 1244 O HOH 82 -1.848 -5.375 3.416 1.00 72.75 O HETATM 1245 O HOH 83 -20.756 -13.561 -1.482 1.00 38.39 O HETATM 1246 O HOH 84 -28.529 1.963 -14.393 1.00 31.54 O HETATM 1247 O HOH 85 -4.659 10.154 -10.465 1.00 47.77 O HETATM 1248 O HOH 86 -14.355 18.467 -11.417 1.00 41.53 O HETATM 1249 O HOH 87 -9.270 19.217 -14.800 1.00 34.78 O HETATM 1250 O HOH 88 1.831 12.552 -3.957 1.00 35.89 O HETATM 1251 O HOH 89 -18.349 15.279 -8.640 1.00 40.41 O HETATM 1252 O HOH 90 -5.921 5.384 -11.940 1.00 52.18 O HETATM 1253 O HOH 91 -8.289 -4.416 9.127 1.00 56.41 O HETATM 1254 O HOH 92 -24.402 -11.692 16.943 1.00 25.69 O HETATM 1255 O HOH 93 2.109 1.580 -0.793 1.00 57.99 O HETATM 1256 O HOH 94 -7.207 17.238 1.986 1.00 42.98 O HETATM 1257 O HOH 95 -18.158 19.599 -2.550 1.00 59.37 O HETATM 1258 O HOH 96 -22.835 -4.643 8.043 1.00 33.63 O HETATM 1259 O HOH 97 -11.536 -16.409 1.335 1.00 41.16 O HETATM 1260 O HOH 98 -6.629 11.793 -3.278 1.00 35.84 O HETATM 1261 O HOH 99 -32.006 -3.245 -7.641 1.00 39.82 O HETATM 1262 O HOH 100 -14.344 19.841 -1.835 1.00 53.01 O HETATM 1263 O HOH 101 -16.360 12.950 7.419 1.00 40.03 O HETATM 1264 O HOH 102 -10.911 22.213 -4.960 1.00 50.41 O HETATM 1265 O HOH 103 -5.366 -0.171 0.303 1.00 38.18 O HETATM 1266 O HOH 104 -13.679 -9.134 13.504 1.00 49.37 O HETATM 1267 O HOH 105 -35.267 -9.695 -3.566 1.00 60.95 O HETATM 1268 O HOH 106 -20.576 -11.250 -9.130 1.00 59.41 O HETATM 1269 O HOH 107 -16.309 15.521 -16.092 1.00 46.00 O HETATM 1270 O HOH 108 -6.737 0.690 -3.963 1.00 13.93 O HETATM 1271 O HOH 109 -8.764 -3.314 -2.607 1.00 16.75 O HETATM 1272 O HOH 110 -7.410 -0.365 9.974 1.00 34.73 O HETATM 1273 O HOH 111 -24.019 -14.222 17.835 1.00 34.41 O HETATM 1274 O HOH 112 -32.220 9.707 -8.259 1.00 39.24 O HETATM 1275 O HOH 113 -3.672 5.459 -10.075 1.00 72.75 O HETATM 1276 O HOH 114 -10.934 7.292 -13.766 1.00 70.64 O HETATM 1277 O HOH 115 -18.876 15.758 -13.849 1.00 43.15 O HETATM 1278 O HOH 116 -19.657 22.005 -1.462 1.00 44.64 O HETATM 1279 O HOH 117 -22.379 -15.376 14.835 1.00 52.78 O HETATM 1280 O HOH 118 -15.679 20.958 -4.845 1.00 46.82 O HETATM 1281 O HOH 119 -11.982 9.746 -19.558 1.00 44.24 O HETATM 1282 O HOH 120 -20.766 -18.997 15.161 1.00 37.96 O HETATM 1283 O HOH 121 -24.788 -17.551 15.425 1.00 59.06 O HETATM 1284 O HOH 122 -21.441 -18.369 18.479 1.00 58.50 O HETATM 1285 O HOH 123 -16.982 21.068 7.777 1.00 50.02 O HETATM 1286 O HOH 124 -3.018 14.953 6.432 1.00 19.20 O HETATM 1287 O HOH 125 -15.818 15.617 7.233 1.00 40.61 O HETATM 1288 O HOH 126 -30.883 -14.202 5.078 1.00 48.73 O HETATM 1289 O HOH 127 -18.407 -16.730 10.238 1.00 37.09 O HETATM 1290 O HOH 128 -24.207 -5.688 -13.242 1.00 38.57 O HETATM 1291 O HOH 129 -24.415 -13.517 -4.934 1.00 36.30 O HETATM 1292 O HOH 130 -17.220 -3.148 -9.424 1.00 19.61 O HETATM 1293 O HOH 131 -4.191 11.139 -5.994 1.00 42.94 O HETATM 1294 O HOH 132 -5.653 -11.811 2.428 1.00 36.16 O HETATM 1295 O HOH 133 -24.288 -12.041 -7.883 1.00 47.03 O HETATM 1296 O HOH 134 -18.836 -16.716 13.549 1.00 50.27 O HETATM 1297 O HOH 135 -3.714 -9.395 2.254 1.00 49.32 O HETATM 1298 O HOH 136 -38.325 2.960 0.447 1.00 50.23 O HETATM 1299 O HOH 137 3.554 11.545 -0.343 1.00 84.61 O HETATM 1300 O HOH 138 -17.137 16.736 -6.618 1.00 54.38 O HETATM 1301 O HOH 139 0.148 5.787 3.283 1.00 35.66 O HETATM 1302 O HOH 140 -12.482 20.365 -7.101 1.00 58.92 O HETATM 1303 O HOH 141 -25.135 -6.875 -9.691 1.00 73.01 O HETATM 1304 O HOH 142 -16.070 22.228 5.103 1.00 65.97 O HETATM 1305 O HOH 143 -1.272 -8.738 0.704 1.00 57.44 O HETATM 1306 O HOH 144 -8.738 5.047 11.778 1.00 43.58 O HETATM 1307 O HOH 145 -28.754 -14.883 -4.068 1.00 69.10 O HETATM 1308 O HOH 146 -36.275 1.109 1.933 1.00 52.50 O HETATM 1309 O HOH 147 -14.612 19.475 -14.463 1.00 48.67 O HETATM 1310 O HOH 148 -32.382 -14.149 -1.999 1.00 45.07 O HETATM 1311 O HOH 149 -39.137 2.408 -3.593 1.00 75.51 O HETATM 1312 O HOH 150 -36.543 3.819 -4.730 1.00 45.05 O HETATM 1313 O HOH 151 -35.248 3.372 3.645 1.00 38.31 O HETATM 1314 O HOH 152 -41.587 1.151 -2.198 1.00 68.48 O HETATM 1315 O HOH 153 -16.500 2.581 5.034 1.00 32.06 O HETATM 1316 C2 PZZ A 154 -21.930 6.638 8.149 1.00 0.02 C HETATM 1317 C3 PZZ A 154 -21.721 7.705 7.211 1.00 -0.00 C HETATM 1318 C8 PZZ A 154 -21.403 7.070 5.925 1.00 -0.02 C HETATM 1319 C4 PZZ A 154 -21.102 7.669 4.711 1.00 -0.08 C HETATM 1320 C5 PZZ A 154 -20.813 6.804 3.661 1.00 -0.09 C HETATM 1321 C6 PZZ A 154 -20.844 5.410 3.772 1.00 -0.08 C HETATM 1322 C7 PZZ A 154 -21.136 4.764 4.955 1.00 -0.02 C HETATM 1323 C9 PZZ A 154 -21.450 5.611 6.142 1.00 0.06 C HETATM 1324 N1 PZZ A 154 -21.750 5.415 7.489 1.00 -0.29 N HETATM 1325 H PZZ A 154 -21.829 4.492 7.940 1.00 0.22 H HETATM 1326 C14 PZZ A 154 -21.093 3.234 5.040 1.00 -0.02 C HETATM 1327 C15 PZZ A 154 -20.982 2.518 3.678 1.00 -0.02 C HETATM 1328 C16 PZZ A 154 -19.610 1.856 3.444 1.00 0.05 C HETATM 1329 O17 PZZ A 154 -19.127 0.924 4.487 1.00 -0.39 O HETATM 1330 H PZZ A 154 -18.278 0.581 4.235 1.00 0.21 H HETATM 1331 H PZZ A 154 -18.866 2.660 3.347 1.00 0.06 H HETATM 1332 H PZZ A 154 -19.669 1.295 2.499 1.00 0.06 H HETATM 1333 H PZZ A 154 -21.153 3.256 2.881 1.00 0.03 H HETATM 1334 H PZZ A 154 -21.758 1.739 3.629 1.00 0.03 H HETATM 1335 H PZZ A 154 -22.015 2.892 5.533 1.00 0.04 H HETATM 1336 H PZZ A 154 -20.223 2.949 5.649 1.00 0.04 H HETATM 1337 H PZZ A 154 -20.630 4.813 2.893 1.00 0.05 H HETATM 1338 H PZZ A 154 -20.549 7.235 2.702 1.00 0.05 H HETATM 1339 H PZZ A 154 -21.093 8.746 4.588 1.00 0.05 H HETATM 1340 C10 PZZ A 154 -21.779 9.227 7.271 1.00 -0.02 C HETATM 1341 N11 PZZ A 154 -21.480 9.916 8.533 1.00 0.24 N HETATM 1342 C12 PZZ A 154 -21.583 11.349 8.201 1.00 -0.04 C HETATM 1343 H PZZ A 154 -21.372 11.949 9.098 1.00 0.08 H HETATM 1344 H PZZ A 154 -22.599 11.570 7.842 1.00 0.08 H HETATM 1345 H PZZ A 154 -20.855 11.597 7.415 1.00 0.08 H HETATM 1346 C13 PZZ A 154 -22.388 9.639 9.677 1.00 -0.04 C HETATM 1347 H PZZ A 154 -22.328 8.573 9.943 1.00 0.08 H HETATM 1348 H PZZ A 154 -23.421 9.889 9.394 1.00 0.08 H HETATM 1349 H PZZ A 154 -22.087 10.250 10.541 1.00 0.08 H HETATM 1350 H PZZ A 154 -20.541 9.684 8.816 1.00 0.20 H HETATM 1351 H PZZ A 154 -22.799 9.519 6.982 1.00 0.09 H HETATM 1352 H PZZ A 154 -21.064 9.603 6.525 1.00 0.09 H HETATM 1353 H PZZ A 154 -22.186 6.759 9.200 1.00 0.08 H CONECT 1 2 8 9 10 CONECT 8 1 CONECT 9 1 CONECT 10 1 CONECT 236 235 1103 CONECT 257 256 399 CONECT 392 391 884 CONECT 399 257 398 CONECT 446 445 1160 CONECT 453 452 828 CONECT 515 514 757 CONECT 705 704 811 CONECT 757 515 756 CONECT 811 705 810 CONECT 828 453 827 CONECT 884 392 883 CONECT 1103 236 1102 CONECT 1160 446 1159 CONECT 1316 1317 1324 1353 CONECT 1317 1316 1318 1340 CONECT 1318 1317 1319 1323 CONECT 1319 1318 1320 1339 CONECT 1320 1319 1321 1338 CONECT 1321 1320 1322 1337 CONECT 1322 1321 1323 1326 CONECT 1323 1318 1322 1324 CONECT 1324 1316 1323 1325 CONECT 1325 1324 CONECT 1326 1322 1327 1335 1336 CONECT 1327 1326 1328 1333 1334 CONECT 1328 1327 1329 1331 1332 CONECT 1329 1328 1330 CONECT 1330 1329 CONECT 1331 1328 CONECT 1332 1328 CONECT 1333 1327 CONECT 1334 1327 CONECT 1335 1326 CONECT 1336 1326 CONECT 1337 1321 CONECT 1338 1320 CONECT 1339 1319 CONECT 1340 1317 1341 1351 1352 CONECT 1341 1340 1342 1346 1350 CONECT 1342 1341 1343 1344 1345 CONECT 1343 1342 CONECT 1344 1342 CONECT 1345 1342 CONECT 1346 1341 1347 1348 1349 CONECT 1347 1346 CONECT 1348 1346 CONECT 1349 1346 CONECT 1350 1341 CONECT 1351 1340 CONECT 1352 1340 CONECT 1353 1316 MASTER 0 0 0 0 0 0 0 0 1352 1 56 10 END
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Related entries of code: 4qgd
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
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Protein Sequence Similarity
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121aa, >1FV0_1|Chains... *
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PDBbind
121aa, >1SV3_1|Chain... at 100%
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PDBbind
121aa, >2ARM_1|Chain... at 100%
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PDBbind
121aa, >2B17_1|Chain... at 100%
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PDBbind
121aa, >3H1X_1|Chain... at 100%
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RCSB PDB
PDBbind
121aa, >4QEM_1|Chain... at 100%
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RCSB PDB
PDBbind
121aa, >4QER_1|Chain... at 100%
4qf7
RCSB PDB
PDBbind
121aa, >4QF7_1|Chain... at 100%
4qf8
RCSB PDB
PDBbind
121aa, >4QF8_1|Chain... at 100%
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
4qgd
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
Phospholipase A2 VRV-PL-VIIIa
Ligand Name
PZZ
EC.Number
E.C.3.1.1.4
Resolution
1.8(Å)
Affinity (Kd/Ki/IC50)
Kd=37nM
Release Year
2014
Protein/NA Sequence
Check fasta file
Primary Reference
(2015) Biochim.Biophys.Acta Vol. 1854: pp. 269-277
Ligand Properties
Formula
C
1
4
H
2
1
N
2
O
Molecular Weight
233.329
Exact Mass
233.165
No. of atoms
38
No. of bonds
39
Polar Surface Area
40.46
LOGP Value
1.82 (
Computed with XLOGP3
)
0.74 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 1
No. of Rotatable Bonds: 6
No. of Nitrogen and Oxygen Atoms: 3
No. of Rings: 2
Canonical SMILES
OCCCc1cccc2c1[nH]cc2C[NH+](C)C
InChI String
InChI=1S/C14H20N2O/c1-16(2)10-12-9-15-14-11(6-4-8-17)5-3-7-13(12)14/h3,5,7,9,15,17H,4,6,8,10H2,1-2H3/p+1
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):
P59071
Entrez Gene ID
No matched NCBI Entrez Gene ID found!
ASD
Information of known allosteric effects of PDB entries
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