Browse entries in the PDBbind-CN Database
HEADER 6SAF_COMPLEX COMPND 6SAF_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 L A 2Q 105 ATOM 1 N GLY A 13 14.603 -10.887 8.220 1.00 68.72 N ATOM 2 CA GLY A 13 13.811 -10.588 9.456 1.00 64.24 C ATOM 3 C GLY A 13 13.085 -9.267 9.389 1.00 60.32 C ATOM 4 O GLY A 13 13.525 -8.355 8.701 1.00 60.02 O ATOM 5 HN3 GLY A 13 15.315 -10.142 8.077 1.00 0.00 H ATOM 6 HN2 GLY A 13 13.964 -10.919 7.400 1.00 0.00 H ATOM 7 HN1 GLY A 13 15.078 -11.806 8.328 1.00 0.00 H ATOM 8 N ALA A 14 11.987 -9.161 10.133 1.00 57.37 N ATOM 9 CA ALA A 14 11.130 -7.974 10.098 1.00 54.25 C ATOM 10 C ALA A 14 11.867 -6.630 10.346 1.00 53.73 C ATOM 11 O ALA A 14 11.574 -5.652 9.642 1.00 53.24 O ATOM 12 CB ALA A 14 9.957 -8.127 11.059 1.00 51.84 C ATOM 13 H ALA A 14 11.728 -9.948 10.761 1.00 0.00 H ATOM 14 N PRO A 15 12.822 -6.576 11.318 1.00 54.01 N ATOM 15 CA PRO A 15 13.619 -5.353 11.505 1.00 54.03 C ATOM 16 C PRO A 15 14.440 -4.932 10.267 1.00 56.26 C ATOM 17 O PRO A 15 14.497 -3.734 9.951 1.00 57.30 O ATOM 18 CB PRO A 15 14.538 -5.708 12.680 1.00 54.80 C ATOM 19 CG PRO A 15 13.825 -6.779 13.418 1.00 53.93 C ATOM 20 CD PRO A 15 13.158 -7.580 12.348 1.00 55.24 C ATOM 21 N ALA A 16 15.047 -5.894 9.570 1.00 57.69 N ATOM 22 CA ALA A 16 15.724 -5.603 8.312 1.00 59.49 C ATOM 23 C ALA A 16 14.766 -5.095 7.228 1.00 57.66 C ATOM 24 O ALA A 16 15.168 -4.314 6.376 1.00 60.56 O ATOM 25 CB ALA A 16 16.476 -6.834 7.817 1.00 63.56 C ATOM 26 H ALA A 16 15.037 -6.869 9.931 1.00 0.00 H ATOM 27 N THR A 17 13.519 -5.558 7.229 1.00 53.93 N ATOM 28 CA THR A 17 12.527 -5.089 6.239 1.00 53.18 C ATOM 29 C THR A 17 12.096 -3.620 6.460 1.00 50.35 C ATOM 30 O THR A 17 11.743 -2.913 5.501 1.00 50.40 O ATOM 31 CB THR A 17 11.275 -5.997 6.208 1.00 52.11 C ATOM 32 OG1 THR A 17 11.665 -7.346 5.938 1.00 53.61 O ATOM 33 CG2 THR A 17 10.286 -5.559 5.128 1.00 52.81 C ATOM 34 HG1 THR A 17 12.281 -7.659 6.648 1.00 0.00 H ATOM 35 H THR A 17 13.237 -6.263 7.940 1.00 0.00 H ATOM 36 N VAL A 18 12.124 -3.155 7.707 1.00 47.35 N ATOM 37 CA VAL A 18 11.777 -1.764 8.001 1.00 45.48 C ATOM 38 C VAL A 18 12.932 -0.864 7.577 1.00 47.30 C ATOM 39 O VAL A 18 12.722 0.141 6.919 1.00 47.22 O ATOM 40 CB VAL A 18 11.416 -1.545 9.478 1.00 42.68 C ATOM 41 CG1 VAL A 18 11.069 -0.086 9.733 1.00 41.77 C ATOM 42 CG2 VAL A 18 10.227 -2.407 9.852 1.00 41.57 C ATOM 43 H VAL A 18 12.397 -3.790 8.484 1.00 0.00 H ATOM 44 N THR A 19 14.139 -1.243 7.955 1.00 48.52 N ATOM 45 CA THR A 19 15.344 -0.663 7.365 1.00 52.87 C ATOM 46 C THR A 19 15.234 -0.419 5.841 1.00 55.45 C ATOM 47 O THR A 19 15.470 0.697 5.368 1.00 57.22 O ATOM 48 CB THR A 19 16.559 -1.539 7.701 1.00 54.68 C ATOM 49 OG1 THR A 19 16.704 -1.578 9.128 1.00 52.84 O ATOM 50 CG2 THR A 19 17.824 -1.018 7.060 1.00 59.21 C ATOM 51 HG1 THR A 19 15.885 -1.962 9.531 1.00 0.00 H ATOM 52 H THR A 19 14.235 -1.972 8.691 1.00 0.00 H ATOM 53 N GLU A 20 14.816 -1.421 5.079 1.00 55.94 N ATOM 54 CA GLU A 20 14.829 -1.288 3.628 1.00 58.43 C ATOM 55 C GLU A 20 13.671 -0.567 2.968 1.00 57.60 C ATOM 56 O GLU A 20 13.877 0.082 1.913 1.00 61.81 O ATOM 57 CB GLU A 20 14.962 -2.658 2.975 1.00 61.03 C ATOM 58 CG GLU A 20 16.355 -3.209 3.156 1.00 63.46 C ATOM 59 CD GLU A 20 16.599 -4.456 2.369 1.00 65.68 C ATOM 60 OE1 GLU A 20 17.779 -4.821 2.306 1.00 69.29 O ATOM 61 OE2 GLU A 20 15.631 -5.059 1.844 1.00 63.88 O ATOM 62 H GLU A 20 14.479 -2.302 5.517 1.00 0.00 H ATOM 63 N GLN A 21 12.475 -0.750 3.514 1.00 52.98 N ATOM 64 CA GLN A 21 11.221 -0.230 2.951 1.00 53.18 C ATOM 65 C GLN A 21 10.528 0.831 3.825 1.00 50.57 C ATOM 66 O GLN A 21 9.530 1.453 3.420 1.00 49.32 O ATOM 67 CB GLN A 21 10.254 -1.401 2.731 1.00 53.22 C ATOM 68 CG GLN A 21 10.893 -2.582 1.990 1.00 57.16 C ATOM 69 CD GLN A 21 9.907 -3.667 1.582 1.00 57.97 C ATOM 70 OE1 GLN A 21 8.768 -3.400 1.194 1.00 59.32 O ATOM 71 NE2 GLN A 21 10.362 -4.896 1.623 1.00 59.20 N ATOM 72 HE22 GLN A 21 11.329 -5.081 1.957 1.00 0.00 H ATOM 73 HE21 GLN A 21 9.756 -5.685 1.322 1.00 0.00 H ATOM 74 H GLN A 21 12.422 -1.297 4.397 1.00 0.00 H ATOM 75 N GLY A 22 11.048 1.036 5.029 1.00 50.13 N ATOM 76 CA GLY A 22 10.404 1.897 5.991 1.00 48.37 C ATOM 77 C GLY A 22 10.607 3.361 5.706 1.00 50.37 C ATOM 78 O GLY A 22 11.704 3.800 5.421 1.00 53.10 O ATOM 79 H GLY A 22 11.940 0.565 5.285 1.00 0.00 H ATOM 80 N GLU A 23 9.520 4.104 5.810 1.00 50.23 N ATOM 81 CA GLU A 23 9.538 5.529 5.725 1.00 51.60 C ATOM 82 C GLU A 23 10.096 6.158 7.009 1.00 48.49 C ATOM 83 O GLU A 23 9.666 5.825 8.102 1.00 45.26 O ATOM 84 CB GLU A 23 8.122 6.017 5.444 1.00 53.11 C ATOM 85 CG GLU A 23 8.022 7.523 5.421 1.00 58.54 C ATOM 86 CD GLU A 23 6.937 8.009 4.501 1.00 64.07 C ATOM 87 OE1 GLU A 23 5.839 8.341 5.031 1.00 66.60 O ATOM 88 OE2 GLU A 23 7.187 8.026 3.259 1.00 68.13 O ATOM 89 H GLU A 23 8.608 3.628 5.961 1.00 0.00 H ATOM 90 N ASP A 24 11.031 7.100 6.855 1.00 50.95 N ATOM 91 CA ASP A 24 11.513 7.951 7.953 1.00 50.74 C ATOM 92 C ASP A 24 10.417 8.927 8.314 1.00 48.05 C ATOM 93 O ASP A 24 10.048 9.758 7.502 1.00 48.37 O ATOM 94 CB ASP A 24 12.765 8.732 7.537 1.00 55.81 C ATOM 95 CG ASP A 24 13.470 9.413 8.708 1.00 56.89 C ATOM 96 OD1 ASP A 24 12.876 9.586 9.811 1.00 54.16 O ATOM 97 OD2 ASP A 24 14.659 9.773 8.497 1.00 60.32 O ATOM 98 H ASP A 24 11.439 7.239 5.909 1.00 0.00 H ATOM 99 N ILE A 25 9.889 8.801 9.526 1.00 44.69 N ATOM 100 CA ILE A 25 8.815 9.689 9.972 1.00 44.87 C ATOM 101 C ILE A 25 9.282 10.764 10.964 1.00 45.03 C ATOM 102 O ILE A 25 8.440 11.446 11.516 1.00 42.56 O ATOM 103 CB ILE A 25 7.585 8.917 10.551 1.00 41.74 C ATOM 104 CG1 ILE A 25 7.953 8.097 11.771 1.00 39.66 C ATOM 105 CG2 ILE A 25 6.971 8.051 9.466 1.00 42.64 C ATOM 106 CD1 ILE A 25 6.779 7.408 12.444 1.00 37.36 C ATOM 107 H ILE A 25 10.243 8.062 10.166 1.00 0.00 H ATOM 108 N THR A 26 10.600 10.903 11.173 1.00 47.40 N ATOM 109 CA THR A 26 11.173 11.924 12.097 1.00 48.44 C ATOM 110 C THR A 26 11.121 13.310 11.464 1.00 49.36 C ATOM 111 O THR A 26 11.066 13.390 10.257 1.00 49.96 O ATOM 112 CB THR A 26 12.632 11.599 12.463 1.00 50.17 C ATOM 113 OG1 THR A 26 13.429 11.504 11.271 1.00 53.36 O ATOM 114 CG2 THR A 26 12.687 10.289 13.222 1.00 49.10 C ATOM 115 HG1 THR A 26 13.070 10.786 10.692 1.00 0.00 H ATOM 116 H THR A 26 11.252 10.270 10.668 1.00 0.00 H ATOM 117 N SER A 27 11.083 14.377 12.274 1.00 49.91 N ATOM 118 CA SER A 27 11.231 15.771 11.764 1.00 53.37 C ATOM 119 C SER A 27 12.595 16.013 11.155 1.00 55.79 C ATOM 120 O SER A 27 12.716 16.655 10.119 1.00 56.62 O ATOM 121 CB SER A 27 11.128 16.813 12.880 1.00 54.66 C ATOM 122 OG SER A 27 9.915 16.715 13.560 1.00 54.20 O ATOM 123 HG SER A 27 9.881 17.401 14.273 1.00 0.00 H ATOM 124 H SER A 27 10.945 14.228 13.294 1.00 0.00 H ATOM 125 N LYS A 28 13.610 15.513 11.849 1.00 56.89 N ATOM 126 CA LYS A 28 14.998 15.775 11.519 1.00 62.52 C ATOM 127 C LYS A 28 15.518 14.927 10.383 1.00 63.28 C ATOM 128 O LYS A 28 16.566 15.236 9.836 1.00 66.78 O ATOM 129 CB LYS A 28 15.873 15.563 12.747 1.00 64.16 C ATOM 130 CG LYS A 28 15.498 16.490 13.888 1.00 65.52 C ATOM 131 CD LYS A 28 16.575 16.550 14.950 1.00 69.29 C ATOM 132 CE LYS A 28 16.723 15.229 15.690 1.00 67.51 C ATOM 133 NZ LYS A 28 18.072 15.193 16.317 1.00 72.74 N ATOM 134 HZ1 LYS A 28 18.799 15.271 15.577 1.00 0.00 H ATOM 135 HZ2 LYS A 28 18.165 15.987 16.982 1.00 0.00 H ATOM 136 HZ3 LYS A 28 18.191 14.295 16.828 1.00 0.00 H ATOM 137 H LYS A 28 13.401 14.906 12.667 1.00 0.00 H ATOM 138 N LYS A 29 14.802 13.861 10.040 1.00 60.03 N ATOM 139 CA LYS A 29 15.185 12.979 8.945 1.00 61.38 C ATOM 140 C LYS A 29 16.509 12.282 9.241 1.00 62.79 C ATOM 141 O LYS A 29 17.383 12.181 8.397 1.00 65.04 O ATOM 142 CB LYS A 29 15.198 13.719 7.597 1.00 65.01 C ATOM 143 CG LYS A 29 13.851 14.312 7.216 1.00 64.68 C ATOM 144 CD LYS A 29 12.943 13.248 6.626 1.00 64.39 C ATOM 145 CE LYS A 29 11.494 13.708 6.503 1.00 63.53 C ATOM 146 NZ LYS A 29 10.687 13.368 7.714 1.00 59.22 N ATOM 147 HZ1 LYS A 29 10.688 12.337 7.852 1.00 0.00 H ATOM 148 HZ2 LYS A 29 11.103 13.831 8.547 1.00 0.00 H ATOM 149 HZ3 LYS A 29 9.710 13.701 7.583 1.00 0.00 H ATOM 150 H LYS A 29 13.935 13.648 10.574 1.00 0.00 H ATOM 151 N ASP A 30 16.603 11.753 10.457 1.00 62.35 N ATOM 152 CA ASP A 30 17.806 11.043 10.929 1.00 64.13 C ATOM 153 C ASP A 30 17.622 9.511 10.956 1.00 60.23 C ATOM 154 O ASP A 30 18.364 8.807 11.636 1.00 59.14 O ATOM 155 CB ASP A 30 18.208 11.586 12.316 1.00 64.81 C ATOM 156 CG ASP A 30 17.134 11.370 13.377 1.00 61.92 C ATOM 157 OD1 ASP A 30 16.119 10.685 13.116 1.00 58.99 O ATOM 158 OD2 ASP A 30 17.306 11.896 14.493 1.00 62.63 O ATOM 159 H ASP A 30 15.793 11.844 11.103 1.00 0.00 H ATOM 160 N ARG A 31 16.608 9.016 10.237 1.00 57.62 N ATOM 161 CA ARG A 31 16.166 7.606 10.292 1.00 54.16 C ATOM 162 C ARG A 31 15.953 6.999 11.701 1.00 50.59 C ATOM 163 O ARG A 31 15.946 5.765 11.875 1.00 49.83 O ATOM 164 CB ARG A 31 17.130 6.748 9.462 1.00 57.95 C ATOM 165 CG ARG A 31 17.158 7.127 7.983 1.00 60.39 C ATOM 166 CD ARG A 31 18.177 6.289 7.213 1.00 64.09 C ATOM 167 NE ARG A 31 17.888 4.852 7.267 1.00 62.59 N ATOM 168 CZ ARG A 31 17.010 4.196 6.497 1.00 61.42 C ATOM 169 NH1 ARG A 31 16.293 4.813 5.559 1.00 61.44 N ATOM 170 NH2 ARG A 31 16.845 2.886 6.666 1.00 60.92 N ATOM 171 HE ARG A 31 18.413 4.291 7.968 1.00 0.00 H ATOM 172 HH12 ARG A 31 15.620 4.272 4.979 1.00 0.00 H ATOM 173 HH11 ARG A 31 16.406 5.836 5.407 1.00 0.00 H ATOM 174 HH22 ARG A 31 16.166 2.367 6.074 1.00 0.00 H ATOM 175 HH21 ARG A 31 17.395 2.382 7.390 1.00 0.00 H ATOM 176 H ARG A 31 16.100 9.663 9.600 1.00 0.00 H ATOM 177 N GLY A 32 15.718 7.853 12.694 1.00 47.78 N ATOM 178 CA GLY A 32 15.627 7.411 14.063 1.00 46.02 C ATOM 179 C GLY A 32 14.337 6.645 14.341 1.00 42.85 C ATOM 180 O GLY A 32 14.266 5.901 15.322 1.00 42.49 O ATOM 181 H GLY A 32 15.597 8.863 12.477 1.00 0.00 H ATOM 182 N VAL A 33 13.332 6.822 13.482 1.00 40.48 N ATOM 183 CA VAL A 33 12.044 6.122 13.601 1.00 38.01 C ATOM 184 C VAL A 33 11.620 5.787 12.187 1.00 37.63 C ATOM 185 O VAL A 33 11.365 6.681 11.378 1.00 39.45 O ATOM 186 CB VAL A 33 10.955 6.982 14.307 1.00 36.47 C ATOM 187 CG1 VAL A 33 9.693 6.167 14.557 1.00 33.89 C ATOM 188 CG2 VAL A 33 11.469 7.529 15.623 1.00 37.49 C ATOM 189 H VAL A 33 13.465 7.485 12.692 1.00 0.00 H ATOM 190 N LEU A 34 11.599 4.496 11.873 1.00 37.00 N ATOM 191 CA LEU A 34 11.222 4.025 10.546 1.00 37.56 C ATOM 192 C LEU A 34 9.918 3.244 10.654 1.00 34.52 C ATOM 193 O LEU A 34 9.727 2.510 11.617 1.00 32.86 O ATOM 194 CB LEU A 34 12.333 3.131 9.968 1.00 41.00 C ATOM 195 CG LEU A 34 13.690 3.810 9.719 1.00 44.14 C ATOM 196 CD1 LEU A 34 14.777 2.775 9.563 1.00 46.55 C ATOM 197 CD2 LEU A 34 13.632 4.729 8.512 1.00 45.49 C ATOM 198 H LEU A 34 11.860 3.798 12.598 1.00 0.00 H ATOM 199 N LYS A 35 9.059 3.390 9.646 1.00 33.97 N ATOM 200 CA LYS A 35 7.710 2.870 9.671 1.00 32.31 C ATOM 201 C LYS A 35 7.352 2.166 8.378 1.00 34.41 C ATOM 202 O LYS A 35 7.589 2.702 7.294 1.00 35.03 O ATOM 203 CB LYS A 35 6.721 4.011 9.888 1.00 31.70 C ATOM 204 CG LYS A 35 5.298 3.527 10.149 1.00 30.79 C ATOM 205 CD LYS A 35 4.266 4.584 9.884 1.00 31.41 C ATOM 206 CE LYS A 35 2.875 4.051 10.148 1.00 30.39 C ATOM 207 NZ LYS A 35 1.875 5.120 10.052 1.00 30.80 N ATOM 208 HZ1 LYS A 35 2.089 5.857 10.754 1.00 0.00 H ATOM 209 HZ2 LYS A 35 1.899 5.531 9.097 1.00 0.00 H ATOM 210 HZ3 LYS A 35 0.930 4.727 10.237 1.00 0.00 H ATOM 211 H LYS A 35 9.375 3.904 8.799 1.00 0.00 H ATOM 212 N ILE A 36 6.787 0.970 8.482 1.00 34.72 N ATOM 213 CA ILE A 36 6.017 0.388 7.374 1.00 36.39 C ATOM 214 C ILE A 36 4.624 0.046 7.864 1.00 33.86 C ATOM 215 O ILE A 36 4.454 -0.435 9.019 1.00 30.93 O ATOM 216 CB ILE A 36 6.677 -0.844 6.718 1.00 41.35 C ATOM 217 CG1 ILE A 36 6.890 -1.990 7.676 1.00 42.96 C ATOM 218 CG2 ILE A 36 8.031 -0.499 6.130 1.00 44.38 C ATOM 219 CD1 ILE A 36 7.336 -3.250 6.929 1.00 46.80 C ATOM 220 H ILE A 36 6.891 0.433 9.367 1.00 0.00 H ATOM 221 N VAL A 37 3.648 0.293 7.000 1.00 33.71 N ATOM 222 CA VAL A 37 2.251 -0.059 7.252 1.00 34.27 C ATOM 223 C VAL A 37 2.044 -1.522 6.848 1.00 36.23 C ATOM 224 O VAL A 37 2.277 -1.876 5.718 1.00 38.58 O ATOM 225 CB VAL A 37 1.275 0.874 6.494 1.00 35.21 C ATOM 226 CG1 VAL A 37 -0.172 0.438 6.699 1.00 36.35 C ATOM 227 CG2 VAL A 37 1.430 2.320 6.951 1.00 34.95 C ATOM 228 H VAL A 37 3.888 0.759 6.101 1.00 0.00 H ATOM 229 N LYS A 38 1.623 -2.371 7.780 1.00 35.71 N ATOM 230 CA LYS A 38 1.382 -3.768 7.485 1.00 37.80 C ATOM 231 C LYS A 38 -0.083 -4.049 7.236 1.00 39.50 C ATOM 232 O LYS A 38 -0.405 -4.981 6.562 1.00 42.35 O ATOM 233 CB LYS A 38 1.885 -4.646 8.608 1.00 35.78 C ATOM 234 CG LYS A 38 3.354 -4.441 8.923 1.00 35.31 C ATOM 235 CD LYS A 38 4.304 -4.710 7.757 1.00 36.96 C ATOM 236 CE LYS A 38 4.230 -6.102 7.223 1.00 38.93 C ATOM 237 NZ LYS A 38 5.415 -6.484 6.399 1.00 41.37 N ATOM 238 HZ1 LYS A 38 5.492 -5.840 5.586 1.00 0.00 H ATOM 239 HZ2 LYS A 38 6.275 -6.416 6.979 1.00 0.00 H ATOM 240 HZ3 LYS A 38 5.300 -7.460 6.060 1.00 0.00 H ATOM 241 H LYS A 38 1.462 -2.023 8.747 1.00 0.00 H ATOM 242 N ARG A 39 -0.967 -3.261 7.798 1.00 40.10 N ATOM 243 CA ARG A 39 -2.375 -3.339 7.458 1.00 42.86 C ATOM 244 C ARG A 39 -2.954 -1.928 7.498 1.00 40.19 C ATOM 245 O ARG A 39 -2.777 -1.229 8.476 1.00 35.76 O ATOM 246 CB ARG A 39 -3.099 -4.235 8.451 1.00 45.30 C ATOM 247 CG ARG A 39 -4.592 -4.072 8.363 1.00 49.70 C ATOM 248 CD ARG A 39 -5.343 -5.349 8.455 1.00 55.47 C ATOM 249 NE ARG A 39 -5.204 -6.100 9.693 1.00 58.76 N ATOM 250 CZ ARG A 39 -5.696 -5.719 10.873 1.00 60.97 C ATOM 251 NH1 ARG A 39 -5.580 -6.528 11.921 1.00 62.85 N ATOM 252 NH2 ARG A 39 -6.300 -4.543 11.029 1.00 59.08 N ATOM 253 HE ARG A 39 -4.683 -6.999 9.655 1.00 0.00 H ATOM 254 HH12 ARG A 39 -5.960 -6.240 12.845 1.00 0.00 H ATOM 255 HH11 ARG A 39 -5.109 -7.449 11.817 1.00 0.00 H ATOM 256 HH22 ARG A 39 -6.675 -4.270 11.960 1.00 0.00 H ATOM 257 HH21 ARG A 39 -6.397 -3.897 10.220 1.00 0.00 H ATOM 258 H ARG A 39 -0.652 -2.565 8.503 1.00 0.00 H ATOM 259 N VAL A 40 -3.630 -1.537 6.425 1.00 42.07 N ATOM 260 CA VAL A 40 -4.284 -0.245 6.316 1.00 42.93 C ATOM 261 C VAL A 40 -5.495 -0.168 7.238 1.00 43.85 C ATOM 262 O VAL A 40 -6.282 -1.124 7.316 1.00 45.97 O ATOM 263 CB VAL A 40 -4.728 0.050 4.876 1.00 46.90 C ATOM 264 CG1 VAL A 40 -5.546 1.353 4.820 1.00 47.50 C ATOM 265 CG2 VAL A 40 -3.503 0.156 3.989 1.00 47.61 C ATOM 266 H VAL A 40 -3.695 -2.191 5.619 1.00 0.00 H ATOM 267 N GLY A 41 -5.608 0.960 7.947 1.00 43.09 N ATOM 268 CA GLY A 41 -6.739 1.246 8.840 1.00 44.83 C ATOM 269 C GLY A 41 -7.889 1.965 8.142 1.00 48.96 C ATOM 270 O GLY A 41 -7.941 2.024 6.924 1.00 49.28 O ATOM 271 H GLY A 41 -4.855 1.673 7.862 1.00 0.00 H ATOM 272 N ASN A 42 -8.782 2.549 8.935 1.00 52.22 N ATOM 273 CA ASN A 42 -10.022 3.188 8.439 1.00 57.61 C ATOM 274 C ASN A 42 -9.886 4.686 8.207 1.00 56.96 C ATOM 275 O ASN A 42 -9.184 5.392 8.952 1.00 54.43 O ATOM 276 CB ASN A 42 -11.168 2.989 9.435 1.00 61.73 C ATOM 277 CG ASN A 42 -11.319 1.545 9.862 1.00 64.73 C ATOM 278 OD1 ASN A 42 -11.558 1.253 11.040 1.00 66.85 O ATOM 279 ND2 ASN A 42 -11.133 0.626 8.914 1.00 66.64 N ATOM 280 HD22 ASN A 42 -10.934 0.920 7.936 1.00 0.00 H ATOM 281 HD21 ASN A 42 -11.187 -0.385 9.152 1.00 0.00 H ATOM 282 H ASN A 42 -8.600 2.557 9.959 1.00 0.00 H ATOM 283 N GLY A 43 -10.571 5.145 7.166 1.00 58.66 N ATOM 284 CA GLY A 43 -10.710 6.548 6.861 1.00 60.20 C ATOM 285 C GLY A 43 -9.396 7.290 6.736 1.00 58.97 C ATOM 286 O GLY A 43 -8.390 6.714 6.322 1.00 58.07 O ATOM 287 H GLY A 43 -11.032 4.456 6.537 1.00 0.00 H ATOM 288 N GLU A 44 -9.431 8.576 7.088 1.00 58.43 N ATOM 289 CA GLU A 44 -8.275 9.461 7.035 1.00 56.65 C ATOM 290 C GLU A 44 -7.783 9.901 8.397 1.00 51.21 C ATOM 291 O GLU A 44 -6.620 10.274 8.523 1.00 48.63 O ATOM 292 CB GLU A 44 -8.607 10.706 6.184 1.00 62.28 C ATOM 293 CG GLU A 44 -8.746 10.413 4.686 1.00 67.68 C ATOM 294 CD GLU A 44 -7.551 9.639 4.132 1.00 68.76 C ATOM 295 OE1 GLU A 44 -6.391 9.954 4.510 1.00 67.22 O ATOM 296 OE2 GLU A 44 -7.767 8.686 3.345 1.00 75.11 O ATOM 297 H GLU A 44 -10.335 8.969 7.419 1.00 0.00 H ATOM 298 N GLU A 45 -8.649 9.814 9.401 1.00 48.66 N ATOM 299 CA GLU A 45 -8.405 10.373 10.712 1.00 47.39 C ATOM 300 C GLU A 45 -7.246 9.721 11.489 1.00 41.83 C ATOM 301 O GLU A 45 -7.143 8.501 11.594 1.00 40.76 O ATOM 302 CB GLU A 45 -9.693 10.320 11.509 1.00 50.94 C ATOM 303 CG GLU A 45 -9.627 11.028 12.833 1.00 52.05 C ATOM 304 CD GLU A 45 -10.949 11.656 13.255 1.00 58.14 C ATOM 305 OE1 GLU A 45 -12.027 11.339 12.675 1.00 60.40 O ATOM 306 OE2 GLU A 45 -10.884 12.500 14.193 1.00 61.33 O ATOM 307 H GLU A 45 -9.548 9.319 9.235 1.00 0.00 H ATOM 308 N THR A 46 -6.360 10.557 12.000 1.00 38.43 N ATOM 309 CA THR A 46 -5.240 10.118 12.842 1.00 35.63 C ATOM 310 C THR A 46 -5.354 10.865 14.188 1.00 36.25 C ATOM 311 O THR A 46 -5.943 11.963 14.243 1.00 38.74 O ATOM 312 CB THR A 46 -3.875 10.415 12.163 1.00 34.02 C ATOM 313 OG1 THR A 46 -3.726 11.839 11.948 1.00 33.98 O ATOM 314 CG2 THR A 46 -3.736 9.664 10.795 1.00 34.47 C ATOM 315 HG1 THR A 46 -2.854 12.017 11.515 1.00 0.00 H ATOM 316 H THR A 46 -6.460 11.572 11.797 1.00 0.00 H ATOM 317 N PRO A 47 -4.788 10.298 15.272 1.00 34.83 N ATOM 318 CA PRO A 47 -5.054 10.893 16.572 1.00 35.54 C ATOM 319 C PRO A 47 -4.373 12.232 16.873 1.00 35.64 C ATOM 320 O PRO A 47 -3.338 12.584 16.315 1.00 34.83 O ATOM 321 CB PRO A 47 -4.607 9.809 17.554 1.00 34.90 C ATOM 322 CG PRO A 47 -3.697 8.944 16.811 1.00 32.02 C ATOM 323 CD PRO A 47 -4.044 9.035 15.383 1.00 32.85 C ATOM 324 N MET A 48 -5.011 12.970 17.763 1.00 37.74 N ATOM 325 CA MET A 48 -4.575 14.286 18.186 1.00 38.66 C ATOM 326 C MET A 48 -3.781 14.174 19.487 1.00 36.94 C ATOM 327 O MET A 48 -3.971 13.251 20.255 1.00 33.74 O ATOM 328 CB MET A 48 -5.797 15.133 18.471 1.00 42.28 C ATOM 329 CG MET A 48 -6.790 15.210 17.340 1.00 46.02 C ATOM 330 SD MET A 48 -6.190 16.352 16.098 1.00 48.44 S ATOM 331 CE MET A 48 -7.516 16.397 14.880 1.00 49.52 C ATOM 332 H MET A 48 -5.879 12.584 18.186 1.00 0.00 H ATOM 333 N ILE A 49 -2.962 15.181 19.749 1.00 37.65 N ATOM 334 CA ILE A 49 -2.221 15.288 21.020 1.00 38.48 C ATOM 335 C ILE A 49 -3.247 15.273 22.150 1.00 40.10 C ATOM 336 O ILE A 49 -4.264 15.980 22.103 1.00 41.20 O ATOM 337 CB ILE A 49 -1.380 16.587 21.095 1.00 40.84 C ATOM 338 CG1 ILE A 49 -0.336 16.682 19.952 1.00 40.64 C ATOM 339 CG2 ILE A 49 -0.740 16.756 22.449 1.00 41.68 C ATOM 340 CD1 ILE A 49 0.838 15.755 20.047 1.00 40.56 C ATOM 341 H ILE A 49 -2.837 15.924 19.032 1.00 0.00 H ATOM 342 N GLY A 50 -3.017 14.425 23.148 1.00 40.11 N ATOM 343 CA GLY A 50 -3.941 14.324 24.294 1.00 42.01 C ATOM 344 C GLY A 50 -5.055 13.292 24.117 1.00 41.32 C ATOM 345 O GLY A 50 -5.768 13.006 25.062 1.00 42.96 O ATOM 346 H GLY A 50 -2.170 13.822 23.120 1.00 0.00 H ATOM 347 N ASP A 51 -5.228 12.723 22.926 1.00 39.48 N ATOM 348 CA ASP A 51 -6.190 11.626 22.763 1.00 39.19 C ATOM 349 C ASP A 51 -5.742 10.431 23.591 1.00 38.94 C ATOM 350 O ASP A 51 -4.527 10.172 23.761 1.00 35.63 O ATOM 351 CB ASP A 51 -6.333 11.193 21.316 1.00 37.82 C ATOM 352 CG ASP A 51 -7.183 12.145 20.482 1.00 39.22 C ATOM 353 OD1 ASP A 51 -7.827 13.076 20.985 1.00 43.11 O ATOM 354 OD2 ASP A 51 -7.215 11.948 19.276 1.00 38.40 O ATOM 355 H ASP A 51 -4.680 13.057 22.108 1.00 0.00 H ATOM 356 N LYS A 52 -6.739 9.747 24.144 1.00 42.23 N ATOM 357 CA LYS A 52 -6.527 8.525 24.911 1.00 43.92 C ATOM 358 C LYS A 52 -6.452 7.442 23.869 1.00 41.24 C ATOM 359 O LYS A 52 -7.415 7.272 23.140 1.00 42.35 O ATOM 360 CB LYS A 52 -7.702 8.302 25.874 1.00 49.30 C ATOM 361 CG LYS A 52 -7.499 7.102 26.780 1.00 50.86 C ATOM 362 CD LYS A 52 -8.535 7.030 27.889 1.00 56.08 C ATOM 363 CE LYS A 52 -7.922 6.350 29.098 1.00 57.87 C ATOM 364 NZ LYS A 52 -8.925 6.068 30.154 1.00 63.36 N ATOM 365 HZ1 LYS A 52 -9.355 6.961 30.469 1.00 0.00 H ATOM 366 HZ2 LYS A 52 -9.663 5.443 29.772 1.00 0.00 H ATOM 367 HZ3 LYS A 52 -8.458 5.603 30.959 1.00 0.00 H ATOM 368 H LYS A 52 -7.711 10.098 24.025 1.00 0.00 H ATOM 369 N VAL A 53 -5.292 6.782 23.719 1.00 39.77 N ATOM 370 CA VAL A 53 -5.092 5.810 22.613 1.00 38.46 C ATOM 371 C VAL A 53 -5.003 4.370 23.125 1.00 37.69 C ATOM 372 O VAL A 53 -4.323 4.109 24.132 1.00 36.48 O ATOM 373 CB VAL A 53 -3.842 6.106 21.735 1.00 37.78 C ATOM 374 CG1 VAL A 53 -3.955 7.449 21.029 1.00 38.49 C ATOM 375 CG2 VAL A 53 -2.609 6.169 22.558 1.00 38.92 C ATOM 376 H VAL A 53 -4.517 6.955 24.391 1.00 0.00 H ATOM 377 N TYR A 54 -5.667 3.461 22.413 1.00 37.41 N ATOM 378 CA TYR A 54 -5.692 2.023 22.747 1.00 39.83 C ATOM 379 C TYR A 54 -4.998 1.215 21.652 1.00 37.04 C ATOM 380 O TYR A 54 -5.377 1.279 20.473 1.00 35.43 O ATOM 381 CB TYR A 54 -7.123 1.510 22.871 1.00 43.81 C ATOM 382 CG TYR A 54 -7.992 2.220 23.892 1.00 49.10 C ATOM 383 CD1 TYR A 54 -8.466 3.531 23.665 1.00 50.95 C ATOM 384 CD2 TYR A 54 -8.408 1.575 25.063 1.00 52.84 C ATOM 385 CE1 TYR A 54 -9.283 4.174 24.598 1.00 53.92 C ATOM 386 CE2 TYR A 54 -9.229 2.222 25.985 1.00 57.03 C ATOM 387 CZ TYR A 54 -9.655 3.520 25.749 1.00 57.05 C ATOM 388 OH TYR A 54 -10.472 4.152 26.663 1.00 62.11 O ATOM 389 HH TYR A 54 -10.680 5.065 26.342 1.00 0.00 H ATOM 390 H TYR A 54 -6.196 3.781 21.577 1.00 0.00 H ATOM 391 N VAL A 55 -3.979 0.463 22.056 1.00 34.77 N ATOM 392 CA VAL A 55 -3.239 -0.381 21.148 1.00 33.52 C ATOM 393 C VAL A 55 -2.974 -1.775 21.694 1.00 35.27 C ATOM 394 O VAL A 55 -2.971 -2.005 22.912 1.00 36.52 O ATOM 395 CB VAL A 55 -1.884 0.242 20.762 1.00 31.54 C ATOM 396 CG1 VAL A 55 -2.081 1.675 20.252 1.00 31.05 C ATOM 397 CG2 VAL A 55 -0.886 0.203 21.896 1.00 31.22 C ATOM 398 H VAL A 55 -3.706 0.483 23.059 1.00 0.00 H ATOM 399 N HIS A 56 -2.750 -2.703 20.778 1.00 34.56 N ATOM 400 CA HIS A 56 -2.025 -3.920 21.095 1.00 35.31 C ATOM 401 C HIS A 56 -0.690 -3.818 20.406 1.00 33.06 C ATOM 402 O HIS A 56 -0.569 -3.258 19.314 1.00 32.34 O ATOM 403 CB HIS A 56 -2.763 -5.152 20.587 1.00 37.89 C ATOM 404 CG HIS A 56 -3.707 -5.723 21.579 1.00 41.77 C ATOM 405 ND1 HIS A 56 -3.304 -6.125 22.837 1.00 42.88 N ATOM 406 CD2 HIS A 56 -5.036 -5.944 21.513 1.00 43.73 C ATOM 407 CE1 HIS A 56 -4.346 -6.578 23.500 1.00 46.87 C ATOM 408 NE2 HIS A 56 -5.405 -6.486 22.716 1.00 48.18 N ATOM 409 H HIS A 56 -3.101 -2.557 19.810 1.00 0.00 H ATOM 410 N TYR A 57 0.318 -4.377 21.031 1.00 32.51 N ATOM 411 CA TYR A 57 1.642 -4.365 20.455 1.00 30.65 C ATOM 412 C TYR A 57 2.456 -5.604 20.784 1.00 31.64 C ATOM 413 O TYR A 57 2.175 -6.310 21.745 1.00 31.93 O ATOM 414 CB TYR A 57 2.403 -3.169 20.974 1.00 29.26 C ATOM 415 CG TYR A 57 2.855 -3.280 22.406 1.00 30.94 C ATOM 416 CD1 TYR A 57 2.007 -2.912 23.467 1.00 32.36 C ATOM 417 CD2 TYR A 57 4.133 -3.736 22.711 1.00 31.89 C ATOM 418 CE1 TYR A 57 2.432 -2.996 24.785 1.00 34.30 C ATOM 419 CE2 TYR A 57 4.555 -3.838 24.025 1.00 34.31 C ATOM 420 CZ TYR A 57 3.708 -3.464 25.060 1.00 35.10 C ATOM 421 OH TYR A 57 4.144 -3.560 26.354 1.00 37.46 O ATOM 422 HH TYR A 57 4.375 -4.502 26.554 1.00 0.00 H ATOM 423 H TYR A 57 0.162 -4.834 21.952 1.00 0.00 H ATOM 424 N LYS A 58 3.502 -5.764 19.998 1.00 31.22 N ATOM 425 CA LYS A 58 4.574 -6.695 20.230 1.00 33.79 C ATOM 426 C LYS A 58 5.905 -5.934 20.112 1.00 32.90 C ATOM 427 O LYS A 58 6.179 -5.276 19.105 1.00 33.97 O ATOM 428 CB LYS A 58 4.542 -7.851 19.216 1.00 34.19 C ATOM 429 CG LYS A 58 3.252 -8.678 19.238 1.00 35.82 C ATOM 430 CD LYS A 58 3.251 -9.811 18.201 1.00 35.97 C ATOM 431 CE LYS A 58 2.014 -10.677 18.373 1.00 38.55 C ATOM 432 NZ LYS A 58 2.011 -11.980 17.602 1.00 40.87 N ATOM 433 HZ1 LYS A 58 2.088 -11.779 16.584 1.00 0.00 H ATOM 434 HZ2 LYS A 58 2.819 -12.562 17.904 1.00 0.00 H ATOM 435 HZ3 LYS A 58 1.125 -12.491 17.790 1.00 0.00 H ATOM 436 H LYS A 58 3.557 -5.172 19.145 1.00 0.00 H ATOM 437 N GLY A 59 6.727 -6.041 21.135 1.00 33.47 N ATOM 438 CA GLY A 59 7.988 -5.327 21.203 1.00 33.98 C ATOM 439 C GLY A 59 9.140 -6.268 21.465 1.00 36.49 C ATOM 440 O GLY A 59 9.001 -7.246 22.197 1.00 37.68 O ATOM 441 H GLY A 59 6.462 -6.662 21.926 1.00 0.00 H ATOM 442 N LYS A 60 10.280 -5.977 20.859 1.00 38.21 N ATOM 443 CA LYS A 60 11.515 -6.684 21.201 1.00 41.87 C ATOM 444 C LYS A 60 12.704 -5.809 20.939 1.00 43.01 C ATOM 445 O LYS A 60 12.605 -4.836 20.189 1.00 40.83 O ATOM 446 CB LYS A 60 11.669 -7.975 20.381 1.00 42.88 C ATOM 447 CG LYS A 60 11.585 -7.756 18.880 1.00 42.39 C ATOM 448 CD LYS A 60 11.882 -9.057 18.168 1.00 46.50 C ATOM 449 CE LYS A 60 11.572 -8.954 16.695 1.00 46.86 C ATOM 450 NZ LYS A 60 12.067 -10.166 15.990 1.00 50.88 N ATOM 451 HZ1 LYS A 60 13.096 -10.246 16.121 1.00 0.00 H ATOM 452 HZ2 LYS A 60 11.600 -11.009 16.382 1.00 0.00 H ATOM 453 HZ3 LYS A 60 11.850 -10.088 14.976 1.00 0.00 H ATOM 454 H LYS A 60 10.299 -5.236 20.130 1.00 0.00 H ATOM 455 N LEU A 61 13.826 -6.216 21.515 1.00 47.37 N ATOM 456 CA LEU A 61 15.122 -5.640 21.202 1.00 52.64 C ATOM 457 C LEU A 61 15.427 -6.111 19.814 1.00 55.31 C ATOM 458 O LEU A 61 15.130 -7.261 19.510 1.00 57.54 O ATOM 459 CB LEU A 61 16.214 -6.156 22.149 1.00 56.03 C ATOM 460 CG LEU A 61 16.028 -5.975 23.663 1.00 57.06 C ATOM 461 CD1 LEU A 61 17.225 -6.565 24.410 1.00 61.25 C ATOM 462 CD2 LEU A 61 15.804 -4.525 24.058 1.00 55.91 C ATOM 463 H LEU A 61 13.776 -6.979 22.220 1.00 0.00 H ATOM 464 N SER A 62 16.038 -5.254 18.993 1.00 58.52 N ATOM 465 CA SER A 62 16.174 -5.520 17.556 1.00 61.15 C ATOM 466 C SER A 62 16.972 -6.787 17.281 1.00 66.72 C ATOM 467 O SER A 62 16.497 -7.665 16.569 1.00 69.77 O ATOM 468 CB SER A 62 16.803 -4.341 16.820 1.00 60.91 C ATOM 469 OG SER A 62 18.193 -4.308 17.045 1.00 64.90 O ATOM 470 HG SER A 62 18.586 -3.539 16.562 1.00 0.00 H ATOM 471 H SER A 62 16.429 -4.373 19.383 1.00 0.00 H ATOM 472 N ASN A 63 18.185 -6.852 17.827 1.00 71.97 N ATOM 473 CA ASN A 63 18.985 -8.079 17.866 1.00 77.93 C ATOM 474 C ASN A 63 19.200 -8.357 19.349 1.00 80.42 C ATOM 475 O ASN A 63 20.176 -7.908 19.953 1.00 81.39 O ATOM 476 CB ASN A 63 20.324 -7.910 17.130 1.00 81.43 C ATOM 477 H ASN A 63 18.585 -5.988 18.247 1.00 0.00 H ATOM 478 N GLY A 64 18.239 -9.058 19.938 1.00 80.34 N ATOM 479 CA GLY A 64 18.236 -9.310 21.373 1.00 80.21 C ATOM 480 C GLY A 64 17.033 -10.140 21.786 1.00 79.14 C ATOM 481 O GLY A 64 15.943 -10.055 21.173 1.00 77.08 O ATOM 482 H GLY A 64 17.465 -9.439 19.358 1.00 0.00 H ATOM 483 N LYS A 65 17.235 -10.929 22.839 1.00 80.02 N ATOM 484 CA LYS A 65 16.254 -11.907 23.298 1.00 79.24 C ATOM 485 C LYS A 65 15.408 -11.339 24.449 1.00 76.75 C ATOM 486 O LYS A 65 15.474 -11.829 25.591 1.00 80.26 O ATOM 487 CB LYS A 65 16.965 -13.205 23.715 1.00 81.85 C ATOM 488 H LYS A 65 18.132 -10.845 23.358 1.00 0.00 H ATOM 489 N LYS A 66 14.619 -10.305 24.136 1.00 70.93 N ATOM 490 CA LYS A 66 13.655 -9.711 25.072 1.00 67.02 C ATOM 491 C LYS A 66 12.391 -9.427 24.286 1.00 59.79 C ATOM 492 O LYS A 66 12.452 -8.700 23.312 1.00 57.22 O ATOM 493 CB LYS A 66 14.199 -8.409 25.650 1.00 69.33 C ATOM 494 CG LYS A 66 13.765 -8.141 27.069 1.00 73.10 C ATOM 495 CD LYS A 66 14.667 -8.879 28.062 1.00 79.72 C ATOM 496 CE LYS A 66 14.341 -8.514 29.505 1.00 84.17 C ATOM 497 NZ LYS A 66 12.870 -8.553 29.807 1.00 84.39 N ATOM 498 HZ1 LYS A 66 12.373 -7.878 29.191 1.00 0.00 H ATOM 499 HZ2 LYS A 66 12.507 -9.513 29.635 1.00 0.00 H ATOM 500 HZ3 LYS A 66 12.715 -8.295 30.803 1.00 0.00 H ATOM 501 H LYS A 66 14.692 -9.901 23.181 1.00 0.00 H ATOM 502 N PHE A 67 11.270 -10.011 24.697 1.00 54.51 N ATOM 503 CA PHE A 67 10.036 -9.960 23.936 1.00 49.70 C ATOM 504 C PHE A 67 8.857 -9.679 24.857 1.00 47.85 C ATOM 505 O PHE A 67 8.690 -10.379 25.863 1.00 51.23 O ATOM 506 CB PHE A 67 9.803 -11.293 23.206 1.00 49.69 C ATOM 507 CG PHE A 67 8.726 -11.226 22.138 1.00 46.37 C ATOM 508 CD1 PHE A 67 7.392 -11.503 22.439 1.00 46.15 C ATOM 509 CD2 PHE A 67 9.051 -10.887 20.837 1.00 44.67 C ATOM 510 CE1 PHE A 67 6.413 -11.439 21.453 1.00 45.16 C ATOM 511 CE2 PHE A 67 8.079 -10.822 19.849 1.00 43.30 C ATOM 512 CZ PHE A 67 6.759 -11.082 20.161 1.00 43.14 C ATOM 513 H PHE A 67 11.278 -10.525 25.601 1.00 0.00 H ATOM 514 N ASP A 68 8.025 -8.722 24.472 1.00 42.87 N ATOM 515 CA ASP A 68 6.930 -8.212 25.286 1.00 43.15 C ATOM 516 C ASP A 68 5.736 -8.060 24.379 1.00 40.88 C ATOM 517 O ASP A 68 5.858 -7.519 23.276 1.00 38.78 O ATOM 518 CB ASP A 68 7.362 -6.856 25.884 1.00 43.74 C ATOM 519 CG ASP A 68 6.223 -6.071 26.621 1.00 44.29 C ATOM 520 OD1 ASP A 68 5.360 -6.645 27.310 1.00 45.23 O ATOM 521 OD2 ASP A 68 6.228 -4.814 26.514 1.00 43.79 O ATOM 522 H ASP A 68 8.163 -8.308 23.528 1.00 0.00 H ATOM 523 N SER A 69 4.587 -8.532 24.833 1.00 42.46 N ATOM 524 CA SER A 69 3.365 -8.479 24.068 1.00 42.94 C ATOM 525 C SER A 69 2.182 -8.165 24.985 1.00 44.60 C ATOM 526 O SER A 69 1.932 -8.893 25.930 1.00 45.29 O ATOM 527 CB SER A 69 3.123 -9.832 23.396 1.00 46.07 C ATOM 528 OG SER A 69 1.903 -9.829 22.662 1.00 47.16 O ATOM 529 HG SER A 69 1.772 -10.714 22.239 1.00 0.00 H ATOM 530 H SER A 69 4.563 -8.959 25.781 1.00 0.00 H ATOM 531 N SER A 70 1.444 -7.104 24.667 1.00 43.00 N ATOM 532 CA SER A 70 0.153 -6.821 25.316 1.00 45.05 C ATOM 533 C SER A 70 -0.916 -7.885 25.118 1.00 47.25 C ATOM 534 O SER A 70 -1.816 -8.019 25.947 1.00 48.39 O ATOM 535 CB SER A 70 -0.410 -5.509 24.772 1.00 43.39 C ATOM 536 OG SER A 70 -0.716 -5.669 23.402 1.00 41.44 O ATOM 537 HG SER A 70 -1.387 -6.389 23.297 1.00 0.00 H ATOM 538 H SER A 70 1.791 -6.452 23.935 1.00 0.00 H ATOM 539 N HIS A 71 -0.836 -8.625 24.013 1.00 48.72 N ATOM 540 CA HIS A 71 -1.776 -9.732 23.752 1.00 52.40 C ATOM 541 C HIS A 71 -1.757 -10.738 24.901 1.00 58.36 C ATOM 542 O HIS A 71 -2.805 -11.256 25.292 1.00 60.57 O ATOM 543 CB HIS A 71 -1.459 -10.456 22.450 1.00 51.46 C ATOM 544 CG HIS A 71 -1.518 -9.584 21.237 1.00 49.86 C ATOM 545 ND1 HIS A 71 -2.682 -9.360 20.531 1.00 50.41 N ATOM 546 CD2 HIS A 71 -0.549 -8.883 20.594 1.00 48.19 C ATOM 547 CE1 HIS A 71 -2.428 -8.577 19.495 1.00 49.19 C ATOM 548 NE2 HIS A 71 -1.145 -8.251 19.524 1.00 48.14 N ATOM 549 H HIS A 71 -0.092 -8.417 23.317 1.00 0.00 H ATOM 550 N ASP A 72 -0.566 -10.961 25.460 1.00 61.54 N ATOM 551 CA ASP A 72 -0.371 -11.854 26.607 1.00 67.82 C ATOM 552 C ASP A 72 -1.215 -11.522 27.791 1.00 71.96 C ATOM 553 O ASP A 72 -1.818 -12.416 28.382 1.00 78.00 O ATOM 554 CB ASP A 72 1.070 -11.819 27.112 1.00 68.51 C ATOM 555 CG ASP A 72 1.928 -12.843 26.463 1.00 67.96 C ATOM 556 OD1 ASP A 72 1.655 -14.044 26.672 1.00 72.00 O ATOM 557 OD2 ASP A 72 2.889 -12.450 25.779 1.00 65.81 O ATOM 558 H ASP A 72 0.265 -10.478 25.063 1.00 0.00 H ATOM 559 N ARG A 73 -1.249 -10.243 28.146 1.00 69.69 N ATOM 560 CA ARG A 73 -1.920 -9.821 29.368 1.00 71.40 C ATOM 561 C ARG A 73 -3.393 -9.545 29.125 1.00 70.60 C ATOM 562 O ARG A 73 -4.052 -8.954 29.976 1.00 70.52 O ATOM 563 CB ARG A 73 -1.247 -8.575 29.908 1.00 72.03 C ATOM 564 CG ARG A 73 0.252 -8.735 30.085 1.00 72.33 C ATOM 565 CD ARG A 73 0.851 -7.439 30.590 1.00 71.70 C ATOM 566 NE ARG A 73 0.955 -6.426 29.548 1.00 66.80 N ATOM 567 CZ ARG A 73 1.874 -6.403 28.589 1.00 64.07 C ATOM 568 NH1 ARG A 73 2.770 -7.363 28.471 1.00 65.33 N ATOM 569 NH2 ARG A 73 1.881 -5.404 27.716 1.00 63.20 N ATOM 570 HE ARG A 73 0.253 -5.659 29.556 1.00 0.00 H ATOM 571 HH12 ARG A 73 3.479 -7.322 27.711 1.00 0.00 H ATOM 572 HH11 ARG A 73 2.768 -8.161 29.137 1.00 0.00 H ATOM 573 HH22 ARG A 73 2.597 -5.377 26.962 1.00 0.00 H ATOM 574 HH21 ARG A 73 1.171 -4.647 27.786 1.00 0.00 H ATOM 575 H ARG A 73 -0.790 -9.532 27.542 1.00 0.00 H ATOM 576 N ASN A 74 -3.895 -9.956 27.957 1.00 69.14 N ATOM 577 CA ASN A 74 -5.275 -9.742 27.528 1.00 71.25 C ATOM 578 C ASN A 74 -5.843 -8.368 27.905 1.00 70.59 C ATOM 579 O ASN A 74 -6.967 -8.271 28.387 1.00 73.11 O ATOM 580 CB ASN A 74 -6.170 -10.884 28.035 1.00 77.19 C ATOM 581 CG ASN A 74 -5.657 -12.250 27.607 1.00 78.18 C ATOM 582 OD1 ASN A 74 -5.378 -12.485 26.426 1.00 76.35 O ATOM 583 ND2 ASN A 74 -5.494 -13.143 28.567 1.00 82.09 N ATOM 584 HD22 ASN A 74 -5.742 -12.903 29.548 1.00 0.00 H ATOM 585 HD21 ASN A 74 -5.118 -14.086 28.342 1.00 0.00 H ATOM 586 H ASN A 74 -3.260 -10.463 27.309 1.00 0.00 H ATOM 587 N GLU A 75 -5.050 -7.314 27.684 1.00 66.48 N ATOM 588 CA GLU A 75 -5.533 -5.935 27.856 1.00 65.34 C ATOM 589 C GLU A 75 -4.795 -5.000 26.928 1.00 57.80 C ATOM 590 O GLU A 75 -3.551 -5.007 26.938 1.00 54.75 O ATOM 591 CB GLU A 75 -5.357 -5.427 29.281 1.00 68.95 C ATOM 592 CG GLU A 75 -6.636 -5.456 30.104 1.00 75.58 C ATOM 593 CD GLU A 75 -6.357 -5.823 31.534 1.00 80.21 C ATOM 594 OE1 GLU A 75 -5.413 -5.228 32.095 1.00 81.04 O ATOM 595 OE2 GLU A 75 -7.057 -6.708 32.084 1.00 86.35 O ATOM 596 H GLU A 75 -4.067 -7.473 27.383 1.00 0.00 H ATOM 597 N PRO A 76 -5.554 -4.186 26.150 1.00 53.75 N ATOM 598 CA PRO A 76 -4.884 -3.165 25.372 1.00 48.64 C ATOM 599 C PRO A 76 -4.069 -2.227 26.232 1.00 46.43 C ATOM 600 O PRO A 76 -4.463 -1.894 27.333 1.00 49.16 O ATOM 601 CB PRO A 76 -6.030 -2.414 24.683 1.00 49.66 C ATOM 602 CG PRO A 76 -7.305 -3.036 25.132 1.00 53.78 C ATOM 603 CD PRO A 76 -6.957 -4.359 25.718 1.00 55.86 C ATOM 604 N PHE A 77 -2.920 -1.831 25.719 1.00 42.85 N ATOM 605 CA PHE A 77 -2.077 -0.823 26.332 1.00 41.69 C ATOM 606 C PHE A 77 -2.713 0.548 26.029 1.00 41.70 C ATOM 607 O PHE A 77 -3.042 0.853 24.874 1.00 39.73 O ATOM 608 CB PHE A 77 -0.682 -0.960 25.764 1.00 38.94 C ATOM 609 CG PHE A 77 0.301 -0.003 26.317 1.00 39.67 C ATOM 610 CD1 PHE A 77 0.914 -0.246 27.544 1.00 42.84 C ATOM 611 CD2 PHE A 77 0.668 1.123 25.597 1.00 38.00 C ATOM 612 CE1 PHE A 77 1.846 0.642 28.058 1.00 42.65 C ATOM 613 CE2 PHE A 77 1.584 2.017 26.104 1.00 38.50 C ATOM 614 CZ PHE A 77 2.190 1.771 27.331 1.00 41.19 C ATOM 615 H PHE A 77 -2.602 -2.264 24.829 1.00 0.00 H ATOM 616 N VAL A 78 -2.944 1.345 27.073 1.00 43.55 N ATOM 617 CA VAL A 78 -3.617 2.641 26.919 1.00 43.27 C ATOM 618 C VAL A 78 -2.714 3.787 27.345 1.00 41.87 C ATOM 619 O VAL A 78 -2.059 3.713 28.377 1.00 42.42 O ATOM 620 CB VAL A 78 -4.933 2.676 27.709 1.00 47.40 C ATOM 621 CG1 VAL A 78 -5.620 4.021 27.557 1.00 47.96 C ATOM 622 CG2 VAL A 78 -5.859 1.555 27.244 1.00 48.93 C ATOM 623 H VAL A 78 -2.640 1.041 28.020 1.00 0.00 H ATOM 624 N PHE A 79 -2.652 4.844 26.535 1.00 39.30 N ATOM 625 CA PHE A 79 -1.886 6.007 26.936 1.00 39.84 C ATOM 626 C PHE A 79 -2.392 7.296 26.307 1.00 40.16 C ATOM 627 O PHE A 79 -3.302 7.293 25.473 1.00 38.95 O ATOM 628 CB PHE A 79 -0.385 5.793 26.692 1.00 38.06 C ATOM 629 CG PHE A 79 0.025 5.896 25.257 1.00 36.06 C ATOM 630 CD1 PHE A 79 -0.216 4.848 24.374 1.00 34.49 C ATOM 631 CD2 PHE A 79 0.635 7.052 24.777 1.00 35.36 C ATOM 632 CE1 PHE A 79 0.173 4.931 23.047 1.00 33.06 C ATOM 633 CE2 PHE A 79 1.007 7.148 23.450 1.00 33.69 C ATOM 634 CZ PHE A 79 0.777 6.086 22.579 1.00 33.21 C ATOM 635 H PHE A 79 -3.150 4.834 25.622 1.00 0.00 H ATOM 636 N SER A 80 -1.810 8.396 26.768 1.00 41.29 N ATOM 637 CA SER A 80 -2.206 9.708 26.341 1.00 42.23 C ATOM 638 C SER A 80 -1.181 10.203 25.323 1.00 39.57 C ATOM 639 O SER A 80 0.027 10.334 25.624 1.00 38.29 O ATOM 640 CB SER A 80 -2.315 10.620 27.544 1.00 46.17 C ATOM 641 OG SER A 80 -3.221 11.626 27.255 1.00 49.07 O ATOM 642 HG SER A 80 -4.104 11.226 27.054 1.00 0.00 H ATOM 643 H SER A 80 -1.041 8.304 27.462 1.00 0.00 H ATOM 644 N LEU A 81 -1.665 10.444 24.107 1.00 37.05 N ATOM 645 CA LEU A 81 -0.761 10.718 22.997 1.00 35.38 C ATOM 646 C LEU A 81 -0.058 12.085 23.119 1.00 35.85 C ATOM 647 O LEU A 81 -0.664 13.100 23.498 1.00 36.54 O ATOM 648 CB LEU A 81 -1.491 10.592 21.659 1.00 34.53 C ATOM 649 CG LEU A 81 -0.612 10.858 20.444 1.00 34.05 C ATOM 650 CD1 LEU A 81 0.359 9.708 20.237 1.00 32.20 C ATOM 651 CD2 LEU A 81 -1.465 11.129 19.227 1.00 35.18 C ATOM 652 H LEU A 81 -2.693 10.437 23.948 1.00 0.00 H ATOM 653 N GLY A 82 1.237 12.065 22.818 1.00 34.49 N ATOM 654 CA GLY A 82 2.035 13.254 22.709 1.00 37.14 C ATOM 655 C GLY A 82 2.441 13.939 23.987 1.00 40.48 C ATOM 656 O GLY A 82 2.994 15.071 23.931 1.00 41.39 O ATOM 657 H GLY A 82 1.693 11.145 22.654 1.00 0.00 H ATOM 658 N LYS A 83 2.181 13.279 25.128 1.00 42.76 N ATOM 659 CA LYS A 83 2.403 13.874 26.446 1.00 46.56 C ATOM 660 C LYS A 83 3.645 13.318 27.161 1.00 46.48 C ATOM 661 O LYS A 83 3.815 13.541 28.339 1.00 48.82 O ATOM 662 CB LYS A 83 1.142 13.678 27.306 1.00 50.47 C ATOM 663 CG LYS A 83 -0.082 14.460 26.836 1.00 52.96 C ATOM 664 CD LYS A 83 0.081 15.953 27.079 1.00 58.05 C ATOM 665 CE LYS A 83 -0.891 16.791 26.255 1.00 60.02 C ATOM 666 NZ LYS A 83 -0.874 18.246 26.629 1.00 64.00 N ATOM 667 HZ1 LYS A 83 -1.137 18.349 27.630 1.00 0.00 H ATOM 668 HZ2 LYS A 83 0.081 18.630 26.479 1.00 0.00 H ATOM 669 HZ3 LYS A 83 -1.554 18.763 26.036 1.00 0.00 H ATOM 670 H LYS A 83 1.808 12.310 25.072 1.00 0.00 H ATOM 671 N GLY A 84 4.503 12.608 26.441 1.00 44.44 N ATOM 672 CA GLY A 84 5.692 11.972 27.016 1.00 45.39 C ATOM 673 C GLY A 84 5.478 10.817 27.996 1.00 45.10 C ATOM 674 O GLY A 84 6.323 10.569 28.856 1.00 47.25 O ATOM 675 H GLY A 84 4.324 12.497 25.422 1.00 0.00 H ATOM 676 N GLN A 85 4.358 10.120 27.875 1.00 42.50 N ATOM 677 CA GLN A 85 4.081 8.961 28.705 1.00 42.49 C ATOM 678 C GLN A 85 4.709 7.704 28.162 1.00 41.06 C ATOM 679 O GLN A 85 4.666 6.675 28.839 1.00 42.96 O ATOM 680 CB GLN A 85 2.592 8.709 28.775 1.00 42.88 C ATOM 681 CG GLN A 85 1.840 9.863 29.372 1.00 45.39 C ATOM 682 CD GLN A 85 0.407 9.535 29.609 1.00 46.35 C ATOM 683 OE1 GLN A 85 -0.173 8.665 28.962 1.00 45.29 O ATOM 684 NE2 GLN A 85 -0.190 10.242 30.539 1.00 50.19 N ATOM 685 HE22 GLN A 85 0.341 10.968 31.061 1.00 0.00 H ATOM 686 HE21 GLN A 85 -1.194 10.076 30.754 1.00 0.00 H ATOM 687 H GLN A 85 3.656 10.411 27.165 1.00 0.00 H ATOM 688 N VAL A 86 5.228 7.759 26.938 1.00 37.99 N ATOM 689 CA VAL A 86 5.901 6.644 26.292 1.00 36.32 C ATOM 690 C VAL A 86 7.146 7.184 25.637 1.00 36.32 C ATOM 691 O VAL A 86 7.355 8.394 25.557 1.00 38.33 O ATOM 692 CB VAL A 86 5.029 5.966 25.192 1.00 34.94 C ATOM 693 CG1 VAL A 86 3.884 5.195 25.825 1.00 34.83 C ATOM 694 CG2 VAL A 86 4.497 6.975 24.153 1.00 33.40 C ATOM 695 H VAL A 86 5.147 8.653 26.412 1.00 0.00 H ATOM 696 N ILE A 87 7.987 6.284 25.176 1.00 36.09 N ATOM 697 CA ILE A 87 9.152 6.681 24.439 1.00 37.83 C ATOM 698 C ILE A 87 8.774 7.538 23.243 1.00 36.48 C ATOM 699 O ILE A 87 7.657 7.462 22.708 1.00 35.17 O ATOM 700 CB ILE A 87 10.023 5.466 24.006 1.00 39.10 C ATOM 701 CG1 ILE A 87 9.223 4.445 23.198 1.00 37.73 C ATOM 702 CG2 ILE A 87 10.689 4.807 25.229 1.00 41.32 C ATOM 703 CD1 ILE A 87 10.083 3.454 22.446 1.00 38.46 C ATOM 704 H ILE A 87 7.806 5.274 25.347 1.00 0.00 H ATOM 705 N LYS A 88 9.739 8.288 22.783 1.00 37.84 N ATOM 706 CA LYS A 88 9.516 9.266 21.749 1.00 39.10 C ATOM 707 C LYS A 88 9.070 8.673 20.421 1.00 37.60 C ATOM 708 O LYS A 88 8.258 9.258 19.692 1.00 37.80 O ATOM 709 CB LYS A 88 10.796 10.032 21.550 1.00 44.24 C ATOM 710 CG LYS A 88 10.622 11.497 21.192 1.00 48.58 C ATOM 711 CD LYS A 88 11.683 12.350 21.899 1.00 54.26 C ATOM 712 CE LYS A 88 13.095 11.735 21.907 1.00 56.54 C ATOM 713 NZ LYS A 88 14.144 12.801 21.976 1.00 61.28 N ATOM 714 HZ1 LYS A 88 14.056 13.426 21.149 1.00 0.00 H ATOM 715 HZ2 LYS A 88 14.016 13.356 22.846 1.00 0.00 H ATOM 716 HZ3 LYS A 88 15.086 12.359 21.980 1.00 0.00 H ATOM 717 H LYS A 88 10.696 8.176 23.174 1.00 0.00 H ATOM 718 N ALA A 89 9.599 7.506 20.109 1.00 35.63 N ATOM 719 CA ALA A 89 9.232 6.830 18.895 1.00 33.99 C ATOM 720 C ALA A 89 7.737 6.574 18.820 1.00 30.78 C ATOM 721 O ALA A 89 7.148 6.611 17.744 1.00 29.02 O ATOM 722 CB ALA A 89 9.999 5.519 18.786 1.00 34.13 C ATOM 723 H ALA A 89 10.291 7.069 20.750 1.00 0.00 H ATOM 724 N TRP A 90 7.140 6.270 19.961 1.00 29.76 N ATOM 725 CA TRP A 90 5.707 5.991 19.997 1.00 29.05 C ATOM 726 C TRP A 90 4.840 7.243 19.890 1.00 28.63 C ATOM 727 O TRP A 90 3.772 7.186 19.297 1.00 28.89 O ATOM 728 CB TRP A 90 5.334 5.211 21.231 1.00 28.42 C ATOM 729 CG TRP A 90 5.427 3.742 21.104 1.00 28.20 C ATOM 730 CD1 TRP A 90 6.480 3.013 20.673 1.00 28.67 C ATOM 731 CD2 TRP A 90 4.432 2.812 21.510 1.00 27.91 C ATOM 732 NE1 TRP A 90 6.194 1.681 20.752 1.00 28.11 N ATOM 733 CE2 TRP A 90 4.940 1.526 21.264 1.00 27.92 C ATOM 734 CE3 TRP A 90 3.142 2.949 22.038 1.00 27.60 C ATOM 735 CZ2 TRP A 90 4.207 0.365 21.525 1.00 28.17 C ATOM 736 CZ3 TRP A 90 2.425 1.829 22.283 1.00 29.00 C ATOM 737 CH2 TRP A 90 2.965 0.531 22.038 1.00 28.85 C ATOM 738 HE1 TRP A 90 6.830 0.909 20.468 1.00 0.00 H ATOM 739 H TRP A 90 7.696 6.229 20.839 1.00 0.00 H ATOM 740 N ASP A 91 5.270 8.345 20.495 1.00 29.93 N ATOM 741 CA ASP A 91 4.571 9.618 20.334 1.00 31.31 C ATOM 742 C ASP A 91 4.597 10.084 18.877 1.00 31.40 C ATOM 743 O ASP A 91 3.576 10.536 18.321 1.00 32.84 O ATOM 744 CB ASP A 91 5.136 10.688 21.278 1.00 32.76 C ATOM 745 CG ASP A 91 4.531 10.643 22.669 1.00 33.30 C ATOM 746 OD1 ASP A 91 3.384 10.169 22.866 1.00 32.16 O ATOM 747 OD2 ASP A 91 5.182 11.181 23.598 1.00 36.43 O ATOM 748 H ASP A 91 6.119 8.301 21.094 1.00 0.00 H ATOM 749 N ILE A 92 5.730 9.875 18.237 1.00 30.95 N ATOM 750 CA ILE A 92 5.862 10.118 16.808 1.00 31.39 C ATOM 751 C ILE A 92 5.046 9.125 15.928 1.00 29.11 C ATOM 752 O ILE A 92 4.288 9.524 15.062 1.00 30.01 O ATOM 753 CB ILE A 92 7.361 10.101 16.386 1.00 33.19 C ATOM 754 CG1 ILE A 92 8.126 11.222 17.090 1.00 35.24 C ATOM 755 CG2 ILE A 92 7.496 10.314 14.869 1.00 34.46 C ATOM 756 CD1 ILE A 92 9.653 11.119 17.042 1.00 37.03 C ATOM 757 H ILE A 92 6.553 9.526 18.768 1.00 0.00 H ATOM 758 N GLY A 93 5.223 7.837 16.144 1.00 28.87 N ATOM 759 CA GLY A 93 4.688 6.808 15.245 1.00 27.75 C ATOM 760 C GLY A 93 3.177 6.633 15.393 1.00 27.77 C ATOM 761 O GLY A 93 2.496 6.490 14.420 1.00 26.23 O ATOM 762 H GLY A 93 5.762 7.539 16.982 1.00 0.00 H ATOM 763 N VAL A 94 2.651 6.650 16.616 1.00 26.54 N ATOM 764 CA VAL A 94 1.231 6.453 16.800 1.00 27.40 C ATOM 765 C VAL A 94 0.379 7.625 16.279 1.00 27.51 C ATOM 766 O VAL A 94 -0.722 7.385 15.736 1.00 27.32 O ATOM 767 CB VAL A 94 0.907 6.057 18.243 1.00 28.35 C ATOM 768 CG1 VAL A 94 -0.595 5.941 18.461 1.00 30.10 C ATOM 769 CG2 VAL A 94 1.647 4.763 18.559 1.00 28.42 C ATOM 770 H VAL A 94 3.264 6.806 17.442 1.00 0.00 H ATOM 771 N ALA A 95 0.888 8.847 16.386 1.00 27.11 N ATOM 772 CA ALA A 95 0.264 10.023 15.741 1.00 29.37 C ATOM 773 C ALA A 95 0.081 9.905 14.205 1.00 29.33 C ATOM 774 O ALA A 95 -0.770 10.582 13.650 1.00 31.06 O ATOM 775 CB ALA A 95 1.024 11.324 16.083 1.00 29.91 C ATOM 776 H ALA A 95 1.756 8.982 16.943 1.00 0.00 H ATOM 777 N THR A 96 0.868 9.069 13.536 1.00 28.84 N ATOM 778 CA THR A 96 0.674 8.811 12.105 1.00 29.80 C ATOM 779 C THR A 96 -0.364 7.728 11.748 1.00 29.89 C ATOM 780 O THR A 96 -0.705 7.561 10.567 1.00 29.62 O ATOM 781 CB THR A 96 1.982 8.420 11.433 1.00 30.51 C ATOM 782 OG1 THR A 96 2.365 7.101 11.845 1.00 29.53 O ATOM 783 CG2 THR A 96 3.072 9.424 11.746 1.00 31.55 C ATOM 784 HG1 THR A 96 2.484 7.085 12.828 1.00 0.00 H ATOM 785 H THR A 96 1.640 8.586 14.039 1.00 0.00 H ATOM 786 N MET A 97 -0.882 7.002 12.738 1.00 27.16 N ATOM 787 CA MET A 97 -1.682 5.825 12.444 1.00 29.05 C ATOM 788 C MET A 97 -3.163 6.131 12.337 1.00 30.62 C ATOM 789 O MET A 97 -3.672 7.028 13.025 1.00 29.89 O ATOM 790 CB MET A 97 -1.473 4.738 13.499 1.00 27.27 C ATOM 791 CG MET A 97 -0.029 4.290 13.591 1.00 26.73 C ATOM 792 SD MET A 97 0.208 3.024 14.843 1.00 27.60 S ATOM 793 CE MET A 97 -0.631 1.652 14.066 1.00 29.48 C ATOM 794 H MET A 97 -0.713 7.279 13.726 1.00 0.00 H ATOM 795 N LYS A 98 -3.834 5.356 11.480 1.00 31.84 N ATOM 796 CA LYS A 98 -5.279 5.336 11.439 1.00 36.10 C ATOM 797 C LYS A 98 -5.865 4.216 12.290 1.00 36.32 C ATOM 798 O LYS A 98 -5.202 3.249 12.625 1.00 35.93 O ATOM 799 CB LYS A 98 -5.755 5.188 10.010 1.00 39.99 C ATOM 800 CG LYS A 98 -5.203 6.272 9.103 1.00 42.71 C ATOM 801 CD LYS A 98 -5.762 6.090 7.709 1.00 47.60 C ATOM 802 CE LYS A 98 -5.290 7.194 6.769 1.00 49.50 C ATOM 803 NZ LYS A 98 -3.802 7.192 6.637 1.00 48.64 N ATOM 804 HZ1 LYS A 98 -3.372 7.345 7.572 1.00 0.00 H ATOM 805 HZ2 LYS A 98 -3.490 6.276 6.256 1.00 0.00 H ATOM 806 HZ3 LYS A 98 -3.511 7.954 5.991 1.00 0.00 H ATOM 807 H LYS A 98 -3.302 4.750 10.824 1.00 0.00 H ATOM 808 N LYS A 99 -7.132 4.348 12.613 1.00 39.09 N ATOM 809 CA LYS A 99 -7.811 3.369 13.425 1.00 42.49 C ATOM 810 C LYS A 99 -7.872 2.033 12.676 1.00 42.19 C ATOM 811 O LYS A 99 -8.184 1.986 11.497 1.00 42.01 O ATOM 812 CB LYS A 99 -9.202 3.857 13.792 1.00 47.91 C ATOM 813 CG LYS A 99 -9.894 3.034 14.868 1.00 52.22 C ATOM 814 CD LYS A 99 -11.228 3.688 15.228 1.00 57.21 C ATOM 815 CE LYS A 99 -12.334 2.673 15.500 1.00 62.20 C ATOM 816 NZ LYS A 99 -12.175 2.046 16.840 1.00 63.93 N ATOM 817 HZ1 LYS A 99 -11.258 1.557 16.886 1.00 0.00 H ATOM 818 HZ2 LYS A 99 -12.214 2.783 17.573 1.00 0.00 H ATOM 819 HZ3 LYS A 99 -12.942 1.361 16.994 1.00 0.00 H ATOM 820 H LYS A 99 -7.658 5.179 12.275 1.00 0.00 H ATOM 821 N GLY A 100 -7.507 0.966 13.370 1.00 41.24 N ATOM 822 CA GLY A 100 -7.360 -0.355 12.750 1.00 42.49 C ATOM 823 C GLY A 100 -6.044 -0.618 12.013 1.00 39.63 C ATOM 824 O GLY A 100 -5.788 -1.739 11.598 1.00 41.00 O ATOM 825 H GLY A 100 -7.318 1.068 14.388 1.00 0.00 H ATOM 826 N GLU A 101 -5.217 0.402 11.833 1.00 36.61 N ATOM 827 CA GLU A 101 -3.914 0.231 11.197 1.00 34.81 C ATOM 828 C GLU A 101 -2.986 -0.662 12.039 1.00 32.18 C ATOM 829 O GLU A 101 -3.034 -0.633 13.257 1.00 32.48 O ATOM 830 CB GLU A 101 -3.262 1.596 10.975 1.00 32.84 C ATOM 831 CG GLU A 101 -1.905 1.571 10.295 1.00 32.50 C ATOM 832 CD GLU A 101 -1.345 2.972 10.008 1.00 32.33 C ATOM 833 OE1 GLU A 101 -2.081 3.848 9.494 1.00 34.18 O ATOM 834 OE2 GLU A 101 -0.146 3.193 10.241 1.00 31.89 O ATOM 835 H GLU A 101 -5.504 1.349 12.153 1.00 0.00 H ATOM 836 N ILE A 102 -2.183 -1.475 11.379 1.00 30.86 N ATOM 837 CA ILE A 102 -1.074 -2.156 12.012 1.00 30.47 C ATOM 838 C ILE A 102 0.194 -1.704 11.329 1.00 30.19 C ATOM 839 O ILE A 102 0.276 -1.776 10.097 1.00 31.31 O ATOM 840 CB ILE A 102 -1.164 -3.678 11.906 1.00 32.00 C ATOM 841 CG1 ILE A 102 -2.428 -4.150 12.625 1.00 33.38 C ATOM 842 CG2 ILE A 102 0.115 -4.328 12.476 1.00 31.82 C ATOM 843 CD1 ILE A 102 -2.691 -5.642 12.564 1.00 35.97 C ATOM 844 H ILE A 102 -2.354 -1.632 10.365 1.00 0.00 H ATOM 845 N CYS A 103 1.181 -1.274 12.115 1.00 28.13 N ATOM 846 CA CYS A 103 2.471 -0.900 11.567 1.00 29.36 C ATOM 847 C CYS A 103 3.646 -1.572 12.246 1.00 28.17 C ATOM 848 O CYS A 103 3.507 -2.144 13.333 1.00 26.69 O ATOM 849 CB CYS A 103 2.629 0.628 11.577 1.00 30.51 C ATOM 850 SG CYS A 103 3.083 1.365 13.156 1.00 31.15 S ATOM 851 H CYS A 103 1.023 -1.205 13.141 1.00 0.00 H ATOM 852 N HIS A 104 4.786 -1.566 11.561 1.00 28.43 N ATOM 853 CA HIS A 104 6.053 -1.954 12.158 1.00 29.00 C ATOM 854 C HIS A 104 6.902 -0.714 12.296 1.00 29.32 C ATOM 855 O HIS A 104 6.926 0.132 11.384 1.00 28.99 O ATOM 856 CB HIS A 104 6.799 -3.026 11.367 1.00 30.29 C ATOM 857 CG HIS A 104 6.165 -4.379 11.441 1.00 30.52 C ATOM 858 ND1 HIS A 104 6.582 -5.427 10.674 1.00 32.02 N ATOM 859 CD2 HIS A 104 5.116 -4.841 12.171 1.00 29.94 C ATOM 860 CE1 HIS A 104 5.822 -6.483 10.913 1.00 32.84 C ATOM 861 NE2 HIS A 104 4.928 -6.150 11.827 1.00 31.22 N ATOM 862 H HIS A 104 4.770 -1.273 10.563 1.00 0.00 H ATOM 863 N LEU A 105 7.565 -0.611 13.445 1.00 29.45 N ATOM 864 CA LEU A 105 8.373 0.546 13.826 1.00 31.41 C ATOM 865 C LEU A 105 9.766 0.111 14.313 1.00 33.44 C ATOM 866 O LEU A 105 9.878 -0.754 15.183 1.00 34.42 O ATOM 867 CB LEU A 105 7.666 1.290 14.934 1.00 31.46 C ATOM 868 CG LEU A 105 7.490 2.787 14.861 1.00 33.34 C ATOM 869 CD1 LEU A 105 6.882 3.326 13.564 1.00 33.05 C ATOM 870 CD2 LEU A 105 6.638 3.210 16.076 1.00 33.13 C ATOM 871 H LEU A 105 7.504 -1.404 14.115 1.00 0.00 H ATOM 872 N LEU A 106 10.817 0.706 13.745 1.00 35.47 N ATOM 873 CA LEU A 106 12.166 0.451 14.193 1.00 37.96 C ATOM 874 C LEU A 106 12.693 1.738 14.787 1.00 38.75 C ATOM 875 O LEU A 106 12.682 2.777 14.132 1.00 38.85 O ATOM 876 CB LEU A 106 13.029 -0.018 13.033 1.00 41.15 C ATOM 877 CG LEU A 106 14.388 -0.622 13.398 1.00 44.23 C ATOM 878 CD1 LEU A 106 14.273 -1.977 14.100 1.00 43.59 C ATOM 879 CD2 LEU A 106 15.234 -0.725 12.133 1.00 46.92 C ATOM 880 H LEU A 106 10.661 1.370 12.960 1.00 0.00 H ATOM 881 N CYS A 107 13.149 1.648 16.035 1.00 39.51 N ATOM 882 CA CYS A 107 13.404 2.810 16.884 1.00 40.12 C ATOM 883 C CYS A 107 14.861 2.815 17.348 1.00 43.05 C ATOM 884 O CYS A 107 15.273 1.961 18.140 1.00 43.05 O ATOM 885 CB CYS A 107 12.488 2.777 18.107 1.00 37.81 C ATOM 886 SG CYS A 107 10.744 2.473 17.712 1.00 37.32 S ATOM 887 H CYS A 107 13.333 0.702 16.426 1.00 0.00 H ATOM 888 N LYS A 108 15.632 3.769 16.859 1.00 46.11 N ATOM 889 CA LYS A 108 16.974 4.010 17.404 1.00 51.01 C ATOM 890 C LYS A 108 16.946 4.410 18.879 1.00 49.73 C ATOM 891 O LYS A 108 15.927 4.942 19.351 1.00 47.93 O ATOM 892 CB LYS A 108 17.670 5.097 16.612 1.00 54.86 C ATOM 893 CG LYS A 108 18.111 4.631 15.250 1.00 58.71 C ATOM 894 CD LYS A 108 19.135 5.599 14.686 1.00 65.48 C ATOM 895 CE LYS A 108 19.766 5.086 13.406 1.00 70.64 C ATOM 896 NZ LYS A 108 18.785 5.220 12.287 1.00 70.83 N ATOM 897 HZ1 LYS A 108 17.934 4.663 12.505 1.00 0.00 H ATOM 898 HZ2 LYS A 108 18.526 6.221 12.173 1.00 0.00 H ATOM 899 HZ3 LYS A 108 19.214 4.869 11.407 1.00 0.00 H ATOM 900 H LYS A 108 15.284 4.358 16.076 1.00 0.00 H ATOM 901 N PRO A 109 18.066 4.184 19.609 1.00 52.25 N ATOM 902 CA PRO A 109 18.055 4.453 21.053 1.00 52.54 C ATOM 903 C PRO A 109 17.787 5.900 21.421 1.00 52.29 C ATOM 904 O PRO A 109 17.298 6.166 22.528 1.00 50.74 O ATOM 905 CB PRO A 109 19.440 3.997 21.531 1.00 56.05 C ATOM 906 CG PRO A 109 20.270 3.918 20.304 1.00 58.31 C ATOM 907 CD PRO A 109 19.337 3.563 19.192 1.00 55.01 C ATOM 908 N GLU A 110 18.059 6.806 20.486 1.00 53.00 N ATOM 909 CA GLU A 110 17.757 8.219 20.645 1.00 54.47 C ATOM 910 C GLU A 110 16.263 8.453 20.849 1.00 51.17 C ATOM 911 O GLU A 110 15.879 9.396 21.540 1.00 53.65 O ATOM 912 CB GLU A 110 18.209 9.018 19.409 1.00 57.46 C ATOM 913 CG GLU A 110 19.721 9.191 19.241 1.00 62.64 C ATOM 914 CD GLU A 110 20.491 7.890 18.989 1.00 64.57 C ATOM 915 OE1 GLU A 110 19.985 6.981 18.285 1.00 61.50 O ATOM 916 OE2 GLU A 110 21.630 7.784 19.503 1.00 70.53 O ATOM 917 H GLU A 110 18.507 6.490 19.603 1.00 0.00 H ATOM 918 N TYR A 111 15.423 7.621 20.239 1.00 46.71 N ATOM 919 CA TYR A 111 13.985 7.751 20.369 1.00 44.08 C ATOM 920 C TYR A 111 13.407 6.676 21.301 1.00 43.46 C ATOM 921 O TYR A 111 12.210 6.475 21.331 1.00 40.96 O ATOM 922 CB TYR A 111 13.346 7.707 18.970 1.00 42.60 C ATOM 923 CG TYR A 111 13.810 8.860 18.077 1.00 44.35 C ATOM 924 CD1 TYR A 111 15.001 8.777 17.345 1.00 46.90 C ATOM 925 CD2 TYR A 111 13.084 10.054 18.001 1.00 43.98 C ATOM 926 CE1 TYR A 111 15.446 9.844 16.559 1.00 48.63 C ATOM 927 CE2 TYR A 111 13.518 11.118 17.205 1.00 45.90 C ATOM 928 CZ TYR A 111 14.707 11.006 16.486 1.00 48.31 C ATOM 929 OH TYR A 111 15.159 12.044 15.694 1.00 50.37 O ATOM 930 HH TYR A 111 16.012 11.783 15.265 1.00 0.00 H ATOM 931 H TYR A 111 15.809 6.855 19.652 1.00 0.00 H ATOM 932 N ALA A 112 14.248 6.021 22.099 1.00 45.68 N ATOM 933 CA ALA A 112 13.808 4.908 22.955 1.00 44.83 C ATOM 934 C ALA A 112 14.421 5.156 24.339 1.00 47.32 C ATOM 935 O ALA A 112 14.014 6.139 24.969 1.00 50.65 O ATOM 936 CB ALA A 112 14.195 3.563 22.348 1.00 44.07 C ATOM 937 H ALA A 112 15.248 6.305 22.118 1.00 0.00 H ATOM 938 N TYR A 113 15.395 4.361 24.808 1.00 47.50 N ATOM 939 CA TYR A 113 15.937 4.542 26.163 1.00 49.72 C ATOM 940 C TYR A 113 17.399 5.046 26.205 1.00 52.89 C ATOM 941 O TYR A 113 17.995 5.122 27.295 1.00 53.75 O ATOM 942 CB TYR A 113 15.823 3.247 26.967 1.00 50.06 C ATOM 943 CG TYR A 113 14.413 2.748 27.213 1.00 48.04 C ATOM 944 CD1 TYR A 113 13.705 2.047 26.217 1.00 45.12 C ATOM 945 CD2 TYR A 113 13.797 2.914 28.447 1.00 49.10 C ATOM 946 CE1 TYR A 113 12.446 1.538 26.457 1.00 42.75 C ATOM 947 CE2 TYR A 113 12.518 2.418 28.677 1.00 47.94 C ATOM 948 CZ TYR A 113 11.853 1.741 27.673 1.00 44.45 C ATOM 949 OH TYR A 113 10.598 1.244 27.908 1.00 45.14 O ATOM 950 HH TYR A 113 10.266 0.791 27.093 1.00 0.00 H ATOM 951 H TYR A 113 15.773 3.604 24.203 1.00 0.00 H ATOM 952 N GLY A 114 17.956 5.367 25.034 1.00 52.05 N ATOM 953 CA GLY A 114 19.195 6.109 24.930 1.00 55.96 C ATOM 954 C GLY A 114 20.445 5.367 25.347 1.00 59.58 C ATOM 955 O GLY A 114 20.478 4.138 25.421 1.00 59.23 O ATOM 956 H GLY A 114 17.479 5.071 24.159 1.00 0.00 H ATOM 957 N SER A 115 21.493 6.136 25.589 1.00 63.87 N ATOM 958 CA SER A 115 22.774 5.594 26.047 1.00 68.24 C ATOM 959 C SER A 115 22.646 4.906 27.414 1.00 69.19 C ATOM 960 O SER A 115 23.311 3.914 27.676 1.00 70.83 O ATOM 961 CB SER A 115 23.819 6.709 26.099 1.00 73.08 C ATOM 962 OG SER A 115 23.338 7.837 26.823 1.00 73.47 O ATOM 963 HG SER A 115 24.035 8.539 26.839 1.00 0.00 H ATOM 964 H SER A 115 21.404 7.163 25.449 1.00 0.00 H ATOM 965 N ALA A 116 21.765 5.432 28.261 1.00 67.90 N ATOM 966 CA ALA A 116 21.514 4.884 29.591 1.00 68.88 C ATOM 967 C ALA A 116 20.843 3.506 29.563 1.00 65.04 C ATOM 968 O ALA A 116 21.153 2.648 30.382 1.00 66.18 O ATOM 969 CB ALA A 116 20.640 5.856 30.382 1.00 68.92 C ATOM 970 H ALA A 116 21.230 6.272 27.962 1.00 0.00 H ATOM 971 N GLY A 117 19.915 3.308 28.634 1.00 59.85 N ATOM 972 CA GLY A 117 19.034 2.141 28.678 1.00 57.65 C ATOM 973 C GLY A 117 18.103 2.246 29.875 1.00 58.12 C ATOM 974 O GLY A 117 17.796 3.342 30.324 1.00 59.11 O ATOM 975 H GLY A 117 19.813 3.996 27.861 1.00 0.00 H ATOM 976 N SER A 118 17.689 1.103 30.413 1.00 59.34 N ATOM 977 CA SER A 118 16.839 1.031 31.613 1.00 60.42 C ATOM 978 C SER A 118 17.054 -0.335 32.269 1.00 62.68 C ATOM 979 O SER A 118 16.270 -1.277 32.081 1.00 60.38 O ATOM 980 CB SER A 118 15.358 1.235 31.262 1.00 57.84 C ATOM 981 OG SER A 118 14.561 1.356 32.427 1.00 59.61 O ATOM 982 HG SER A 118 14.645 0.532 32.970 1.00 0.00 H ATOM 983 H SER A 118 17.981 0.212 29.962 1.00 0.00 H ATOM 984 N LEU A 119 18.138 -0.435 33.024 1.00 65.85 N ATOM 985 CA LEU A 119 18.579 -1.710 33.517 1.00 69.06 C ATOM 986 C LEU A 119 17.750 -2.091 34.770 1.00 71.24 C ATOM 987 O LEU A 119 17.201 -1.199 35.479 1.00 71.18 O ATOM 988 CB LEU A 119 20.091 -1.663 33.782 1.00 73.63 C ATOM 989 CG LEU A 119 20.938 -1.387 32.529 1.00 72.49 C ATOM 990 CD1 LEU A 119 22.344 -0.989 32.919 1.00 78.17 C ATOM 991 CD2 LEU A 119 20.991 -2.586 31.606 1.00 71.06 C ATOM 992 H LEU A 119 18.677 0.422 33.263 1.00 0.00 H ATOM 993 N PRO A 120 17.623 -3.391 35.052 1.00 74.28 N ATOM 994 CA PRO A 120 18.286 -4.489 34.328 1.00 74.94 C ATOM 995 C PRO A 120 17.615 -4.896 33.025 1.00 71.54 C ATOM 996 O PRO A 120 18.165 -5.699 32.291 1.00 71.50 O ATOM 997 CB PRO A 120 18.219 -5.645 35.330 1.00 79.11 C ATOM 998 CG PRO A 120 17.020 -5.359 36.176 1.00 79.10 C ATOM 999 CD PRO A 120 16.877 -3.866 36.238 1.00 78.00 C ATOM 1000 N LYS A 121 16.465 -4.312 32.715 1.00 69.42 N ATOM 1001 CA LYS A 121 15.595 -4.851 31.690 1.00 67.72 C ATOM 1002 C LYS A 121 16.057 -4.509 30.256 1.00 64.41 C ATOM 1003 O LYS A 121 16.233 -5.407 29.434 1.00 63.24 O ATOM 1004 CB LYS A 121 14.171 -4.366 31.957 1.00 66.80 C ATOM 1005 CG LYS A 121 13.122 -5.251 31.330 1.00 66.17 C ATOM 1006 CD LYS A 121 11.734 -4.664 31.486 1.00 65.32 C ATOM 1007 CE LYS A 121 11.236 -4.685 32.919 1.00 69.64 C ATOM 1008 NZ LYS A 121 9.810 -4.240 32.867 1.00 68.94 N ATOM 1009 HZ1 LYS A 121 9.762 -3.282 32.466 1.00 0.00 H ATOM 1010 HZ2 LYS A 121 9.265 -4.895 32.270 1.00 0.00 H ATOM 1011 HZ3 LYS A 121 9.414 -4.235 33.829 1.00 0.00 H ATOM 1012 H LYS A 121 16.182 -3.448 33.219 1.00 0.00 H ATOM 1013 N ILE A 122 16.257 -3.213 29.995 1.00 63.60 N ATOM 1014 CA ILE A 122 16.679 -2.686 28.681 1.00 61.37 C ATOM 1015 C ILE A 122 18.157 -2.237 28.704 1.00 62.86 C ATOM 1016 O ILE A 122 18.552 -1.402 29.544 1.00 65.25 O ATOM 1017 CB ILE A 122 15.865 -1.437 28.247 1.00 59.17 C ATOM 1018 CG1 ILE A 122 14.351 -1.577 28.544 1.00 58.26 C ATOM 1019 CG2 ILE A 122 16.172 -1.096 26.776 1.00 56.61 C ATOM 1020 CD1 ILE A 122 13.626 -2.680 27.798 1.00 56.74 C ATOM 1021 H ILE A 122 16.106 -2.532 30.767 1.00 0.00 H ATOM 1022 N PRO A 123 18.974 -2.759 27.781 1.00 61.46 N ATOM 1023 CA PRO A 123 20.380 -2.366 27.850 1.00 65.56 C ATOM 1024 C PRO A 123 20.667 -1.017 27.225 1.00 64.14 C ATOM 1025 O PRO A 123 19.795 -0.391 26.630 1.00 60.03 O ATOM 1026 CB PRO A 123 21.124 -3.503 27.109 1.00 66.71 C ATOM 1027 CG PRO A 123 20.092 -4.149 26.272 1.00 63.16 C ATOM 1028 CD PRO A 123 18.774 -3.969 26.969 1.00 60.32 C ATOM 1029 N SER A 124 21.916 -0.591 27.401 1.00 68.05 N ATOM 1030 CA SER A 124 22.423 0.619 26.779 1.00 68.02 C ATOM 1031 C SER A 124 22.350 0.527 25.270 1.00 65.62 C ATOM 1032 O SER A 124 22.572 -0.529 24.682 1.00 64.77 O ATOM 1033 CB SER A 124 23.875 0.866 27.167 1.00 73.16 C ATOM 1034 OG SER A 124 24.400 1.926 26.386 1.00 73.69 O ATOM 1035 HG SER A 124 23.871 2.747 26.548 1.00 0.00 H ATOM 1036 H SER A 124 22.553 -1.146 28.007 1.00 0.00 H ATOM 1037 N ASN A 125 22.040 1.665 24.669 1.00 64.55 N ATOM 1038 CA ASN A 125 22.059 1.843 23.231 1.00 64.12 C ATOM 1039 C ASN A 125 21.242 0.856 22.425 1.00 61.65 C ATOM 1040 O ASN A 125 21.654 0.418 21.349 1.00 61.72 O ATOM 1041 CB ASN A 125 23.507 1.947 22.741 1.00 68.67 C ATOM 1042 CG ASN A 125 23.928 3.374 22.634 1.00 70.88 C ATOM 1043 OD1 ASN A 125 23.266 4.166 21.954 1.00 68.75 O ATOM 1044 ND2 ASN A 125 24.968 3.748 23.363 1.00 76.19 N ATOM 1045 HD22 ASN A 125 25.494 3.044 23.919 1.00 0.00 H ATOM 1046 HD21 ASN A 125 25.259 4.746 23.380 1.00 0.00 H ATOM 1047 H ASN A 125 21.768 2.476 25.261 1.00 0.00 H ATOM 1048 N ALA A 126 20.049 0.552 22.941 1.00 59.34 N ATOM 1049 CA ALA A 126 19.197 -0.479 22.364 1.00 55.72 C ATOM 1050 C ALA A 126 18.297 0.103 21.281 1.00 52.73 C ATOM 1051 O ALA A 126 17.615 1.125 21.482 1.00 51.34 O ATOM 1052 CB ALA A 126 18.370 -1.155 23.443 1.00 54.53 C ATOM 1053 H ALA A 126 19.717 1.067 23.781 1.00 0.00 H ATOM 1054 N THR A 127 18.313 -0.570 20.133 1.00 52.10 N ATOM 1055 CA THR A 127 17.365 -0.342 19.051 1.00 49.76 C ATOM 1056 C THR A 127 16.172 -1.264 19.237 1.00 46.58 C ATOM 1057 O THR A 127 16.331 -2.474 19.380 1.00 48.06 O ATOM 1058 CB THR A 127 18.049 -0.575 17.702 1.00 50.99 C ATOM 1059 OG1 THR A 127 19.018 0.451 17.554 1.00 52.94 O ATOM 1060 CG2 THR A 127 17.057 -0.521 16.511 1.00 49.11 C ATOM 1061 HG1 THR A 127 19.672 0.395 18.295 1.00 0.00 H ATOM 1062 H THR A 127 19.043 -1.299 20.001 1.00 0.00 H ATOM 1063 N LEU A 128 14.976 -0.699 19.260 1.00 43.35 N ATOM 1064 CA LEU A 128 13.795 -1.496 19.542 1.00 41.11 C ATOM 1065 C LEU A 128 12.956 -1.640 18.282 1.00 39.04 C ATOM 1066 O LEU A 128 12.976 -0.781 17.406 1.00 38.26 O ATOM 1067 CB LEU A 128 12.957 -0.887 20.670 1.00 40.12 C ATOM 1068 CG LEU A 128 13.608 -0.424 21.968 1.00 41.54 C ATOM 1069 CD1 LEU A 128 12.556 0.014 22.972 1.00 39.91 C ATOM 1070 CD2 LEU A 128 14.474 -1.497 22.577 1.00 44.78 C ATOM 1071 H LEU A 128 14.881 0.320 19.075 1.00 0.00 H ATOM 1072 N PHE A 129 12.224 -2.745 18.216 1.00 36.75 N ATOM 1073 CA PHE A 129 11.309 -3.015 17.141 1.00 35.02 C ATOM 1074 C PHE A 129 9.939 -3.255 17.744 1.00 31.89 C ATOM 1075 O PHE A 129 9.808 -3.999 18.731 1.00 32.75 O ATOM 1076 CB PHE A 129 11.751 -4.267 16.351 1.00 38.16 C ATOM 1077 CG PHE A 129 10.735 -4.735 15.340 1.00 37.47 C ATOM 1078 CD1 PHE A 129 9.683 -5.565 15.716 1.00 38.02 C ATOM 1079 CD2 PHE A 129 10.806 -4.318 14.020 1.00 38.96 C ATOM 1080 CE1 PHE A 129 8.727 -5.970 14.789 1.00 37.98 C ATOM 1081 CE2 PHE A 129 9.873 -4.742 13.077 1.00 38.75 C ATOM 1082 CZ PHE A 129 8.830 -5.566 13.464 1.00 38.37 C ATOM 1083 H PHE A 129 12.317 -3.448 18.977 1.00 0.00 H ATOM 1084 N PHE A 130 8.922 -2.661 17.116 1.00 30.62 N ATOM 1085 CA PHE A 130 7.512 -2.831 17.500 1.00 28.38 C ATOM 1086 C PHE A 130 6.595 -3.168 16.339 1.00 27.63 C ATOM 1087 O PHE A 130 6.722 -2.596 15.283 1.00 28.08 O ATOM 1088 CB PHE A 130 6.984 -1.542 18.127 1.00 26.90 C ATOM 1089 CG PHE A 130 7.639 -1.187 19.419 1.00 28.76 C ATOM 1090 CD1 PHE A 130 7.165 -1.731 20.632 1.00 30.34 C ATOM 1091 CD2 PHE A 130 8.710 -0.313 19.462 1.00 29.00 C ATOM 1092 CE1 PHE A 130 7.760 -1.383 21.849 1.00 31.91 C ATOM 1093 CE2 PHE A 130 9.301 0.033 20.679 1.00 30.87 C ATOM 1094 CZ PHE A 130 8.827 -0.502 21.873 1.00 31.79 C ATOM 1095 H PHE A 130 9.139 -2.042 16.309 1.00 0.00 H ATOM 1096 N GLU A 131 5.662 -4.071 16.570 1.00 27.16 N ATOM 1097 CA GLU A 131 4.450 -4.180 15.799 1.00 27.86 C ATOM 1098 C GLU A 131 3.322 -3.568 16.662 1.00 27.81 C ATOM 1099 O GLU A 131 3.112 -4.016 17.825 1.00 27.34 O ATOM 1100 CB GLU A 131 4.170 -5.641 15.436 1.00 29.37 C ATOM 1101 CG GLU A 131 2.817 -5.870 14.749 1.00 30.84 C ATOM 1102 CD GLU A 131 2.568 -7.312 14.377 1.00 32.75 C ATOM 1103 OE1 GLU A 131 3.155 -7.752 13.359 1.00 34.13 O ATOM 1104 OE2 GLU A 131 1.795 -8.012 15.085 1.00 35.12 O ATOM 1105 H GLU A 131 5.809 -4.741 17.352 1.00 0.00 H ATOM 1106 N ILE A 132 2.647 -2.537 16.117 1.00 25.92 N ATOM 1107 CA ILE A 132 1.634 -1.790 16.818 1.00 25.33 C ATOM 1108 C ILE A 132 0.353 -1.859 16.026 1.00 26.61 C ATOM 1109 O ILE A 132 0.344 -1.511 14.816 1.00 25.87 O ATOM 1110 CB ILE A 132 2.018 -0.310 17.018 1.00 24.74 C ATOM 1111 CG1 ILE A 132 3.353 -0.211 17.732 1.00 25.64 C ATOM 1112 CG2 ILE A 132 0.953 0.464 17.795 1.00 25.52 C ATOM 1113 CD1 ILE A 132 3.956 1.159 17.765 1.00 25.71 C ATOM 1114 H ILE A 132 2.869 -2.266 15.138 1.00 0.00 H ATOM 1115 N GLU A 133 -0.725 -2.224 16.728 1.00 26.97 N ATOM 1116 CA GLU A 133 -2.072 -2.158 16.203 1.00 30.97 C ATOM 1117 C GLU A 133 -2.845 -1.084 16.926 1.00 31.23 C ATOM 1118 O GLU A 133 -2.993 -1.172 18.129 1.00 29.79 O ATOM 1119 CB GLU A 133 -2.763 -3.499 16.349 1.00 34.30 C ATOM 1120 CG GLU A 133 -4.167 -3.571 15.770 1.00 38.30 C ATOM 1121 CD GLU A 133 -4.807 -4.941 15.984 1.00 42.76 C ATOM 1122 OE1 GLU A 133 -4.156 -5.869 16.540 1.00 45.43 O ATOM 1123 OE2 GLU A 133 -5.979 -5.078 15.610 1.00 46.50 O ATOM 1124 H GLU A 133 -0.589 -2.572 17.698 1.00 0.00 H ATOM 1125 N LEU A 134 -3.316 -0.063 16.185 1.00 31.49 N ATOM 1126 CA LEU A 134 -4.120 1.005 16.762 1.00 33.17 C ATOM 1127 C LEU A 134 -5.603 0.612 16.810 1.00 35.85 C ATOM 1128 O LEU A 134 -6.276 0.607 15.800 1.00 39.06 O ATOM 1129 CB LEU A 134 -3.930 2.319 15.991 1.00 33.09 C ATOM 1130 CG LEU A 134 -4.655 3.544 16.563 1.00 35.42 C ATOM 1131 CD1 LEU A 134 -4.269 3.822 18.027 1.00 34.52 C ATOM 1132 CD2 LEU A 134 -4.401 4.807 15.731 1.00 35.65 C ATOM 1133 H LEU A 134 -3.099 -0.036 15.168 1.00 0.00 H ATOM 1134 N LEU A 135 -6.111 0.333 18.001 1.00 38.07 N ATOM 1135 CA LEU A 135 -7.482 -0.164 18.180 1.00 41.41 C ATOM 1136 C LEU A 135 -8.489 0.961 18.242 1.00 43.78 C ATOM 1137 O LEU A 135 -9.581 0.858 17.689 1.00 47.00 O ATOM 1138 CB LEU A 135 -7.611 -0.955 19.483 1.00 42.28 C ATOM 1139 CG LEU A 135 -6.684 -2.149 19.679 1.00 41.67 C ATOM 1140 CD1 LEU A 135 -6.684 -2.634 21.113 1.00 42.77 C ATOM 1141 CD2 LEU A 135 -7.093 -3.263 18.726 1.00 43.57 C ATOM 1142 H LEU A 135 -5.516 0.471 18.843 1.00 0.00 H ATOM 1143 N ASP A 136 -8.161 1.994 19.000 1.00 43.99 N ATOM 1144 CA ASP A 136 -9.070 3.108 19.193 1.00 47.10 C ATOM 1145 C ASP A 136 -8.338 4.329 19.675 1.00 45.11 C ATOM 1146 O ASP A 136 -7.236 4.237 20.200 1.00 40.78 O ATOM 1147 CB ASP A 136 -10.161 2.746 20.217 1.00 51.59 C ATOM 1148 CG ASP A 136 -11.478 3.488 19.979 1.00 56.66 C ATOM 1149 OD1 ASP A 136 -11.610 4.246 18.990 1.00 58.94 O ATOM 1150 OD2 ASP A 136 -12.413 3.301 20.781 1.00 61.54 O ATOM 1151 H ASP A 136 -7.232 2.008 19.467 1.00 0.00 H ATOM 1152 N PHE A 137 -8.971 5.481 19.469 1.00 48.05 N ATOM 1153 CA PHE A 137 -8.565 6.734 20.093 1.00 47.81 C ATOM 1154 C PHE A 137 -9.773 7.630 20.261 1.00 52.69 C ATOM 1155 O PHE A 137 -10.691 7.615 19.445 1.00 55.82 O ATOM 1156 CB PHE A 137 -7.420 7.436 19.323 1.00 44.73 C ATOM 1157 CG PHE A 137 -7.721 7.750 17.894 1.00 44.28 C ATOM 1158 CD1 PHE A 137 -7.383 6.858 16.895 1.00 42.97 C ATOM 1159 CD2 PHE A 137 -8.309 8.963 17.538 1.00 45.84 C ATOM 1160 CE1 PHE A 137 -7.655 7.150 15.565 1.00 43.83 C ATOM 1161 CE2 PHE A 137 -8.578 9.269 16.210 1.00 45.81 C ATOM 1162 CZ PHE A 137 -8.254 8.356 15.224 1.00 45.74 C ATOM 1163 H PHE A 137 -9.794 5.488 18.833 1.00 0.00 H ATOM 1164 N LYS A 138 -9.781 8.372 21.355 1.00 56.76 N ATOM 1165 CA LYS A 138 -10.897 9.233 21.706 1.00 63.60 C ATOM 1166 C LYS A 138 -10.347 10.409 22.518 1.00 66.16 C ATOM 1167 O LYS A 138 -9.329 10.288 23.217 1.00 62.34 O ATOM 1168 CB LYS A 138 -11.943 8.448 22.508 1.00 67.66 C ATOM 1169 CG LYS A 138 -11.386 7.846 23.786 1.00 68.87 C ATOM 1170 CD LYS A 138 -12.413 7.070 24.597 1.00 74.06 C ATOM 1171 CE LYS A 138 -11.941 6.934 26.045 1.00 76.41 C ATOM 1172 NZ LYS A 138 -12.569 5.807 26.795 1.00 80.11 N ATOM 1173 HZ1 LYS A 138 -13.600 5.942 26.823 1.00 0.00 H ATOM 1174 HZ2 LYS A 138 -12.349 4.909 26.318 1.00 0.00 H ATOM 1175 HZ3 LYS A 138 -12.195 5.786 27.765 1.00 0.00 H ATOM 1176 H LYS A 138 -8.957 8.338 21.988 1.00 0.00 H ATOM 1177 N GLY A 139 -11.025 11.542 22.419 1.00 72.00 N ATOM 1178 CA GLY A 139 -10.565 12.756 23.060 1.00 76.08 C ATOM 1179 C GLY A 139 -10.619 12.619 24.562 1.00 81.98 C ATOM 1180 O GLY A 139 -11.597 12.104 25.110 1.00 88.43 O ATOM 1181 H GLY A 139 -11.907 11.560 21.869 1.00 0.00 H ATOM 1182 N GLU A 140 -9.552 13.055 25.223 1.00 83.74 N ATOM 1183 CA GLU A 140 -9.565 13.210 26.674 1.00 88.02 C ATOM 1184 C GLU A 140 -10.455 14.412 27.033 1.00 90.16 C ATOM 1185 O GLU A 140 -11.418 14.300 27.788 1.00 91.85 O ATOM 1186 CB GLU A 140 -8.131 13.389 27.193 1.00 88.31 C ATOM 1187 CG GLU A 140 -7.960 13.280 28.707 1.00 92.12 C ATOM 1188 CD GLU A 140 -8.302 11.898 29.245 1.00 93.28 C ATOM 1189 OE1 GLU A 140 -7.703 10.904 28.789 1.00 89.29 O ATOM 1190 OE2 GLU A 140 -9.180 11.805 30.128 1.00 98.46 O ATOM 1191 OXT GLU A 140 -10.252 15.520 26.537 1.00 90.35 O ATOM 1192 H GLU A 140 -8.688 13.291 24.694 1.00 0.00 H TER 1193 GLU A 140 HETATM 1194 O HOH 1 -6.589 -4.149 13.295 1.00 42.17 O HETATM 1195 O HOH 2 21.202 0.243 19.027 1.00 56.19 O HETATM 1196 O HOH 3 -9.049 12.739 17.953 1.00 49.76 O HETATM 1197 O HOH 4 -5.619 11.270 27.425 1.00 55.49 O HETATM 1198 O HOH 5 7.566 10.670 24.160 1.00 37.55 O HETATM 1199 O HOH 6 -8.700 6.520 11.266 1.00 38.82 O HETATM 1200 O HOH 7 2.572 10.328 25.419 1.00 35.61 O HETATM 1201 O HOH 8 -3.644 3.082 7.599 1.00 36.11 O HETATM 1202 O HOH 9 19.862 8.492 13.715 1.00 79.52 O HETATM 1203 O HOH 10 25.414 9.336 27.233 1.00 97.78 O HETATM 1204 O HOH 11 13.044 -5.203 1.968 1.00 63.97 O HETATM 1205 O HOH 12 -11.369 -0.026 13.312 1.00 76.35 O HETATM 1206 O HOH 13 -1.445 6.120 8.364 1.00 33.39 O HETATM 1207 O HOH 14 4.734 -10.958 26.883 1.00 55.78 O HETATM 1208 O HOH 15 2.620 12.719 19.437 1.00 41.27 O HETATM 1209 O HOH 16 -6.939 15.312 22.053 1.00 45.62 O HETATM 1210 O HOH 17 -2.407 12.641 9.811 1.00 45.32 O HETATM 1211 O HOH 18 15.562 9.676 6.007 1.00 55.06 O HETATM 1212 O HOH 19 -11.211 9.253 8.946 1.00 57.85 O HETATM 1213 O HOH 20 -3.997 -8.468 9.947 1.00 54.81 O HETATM 1214 O HOH 21 4.419 11.970 13.972 1.00 38.03 O HETATM 1215 O HOH 22 19.766 -5.166 30.200 1.00 69.54 O HETATM 1216 O HOH 23 -8.388 12.984 15.072 1.00 54.50 O HETATM 1217 O HOH 24 -2.670 0.408 29.582 1.00 47.02 O HETATM 1218 O HOH 25 20.486 8.151 27.071 1.00 65.10 O HETATM 1219 O HOH 26 -13.658 5.597 21.467 1.00 69.64 O HETATM 1220 O HOH 27 13.511 14.053 14.945 1.00 52.75 O HETATM 1221 O HOH 28 18.779 1.775 25.324 1.00 50.10 O HETATM 1222 O HOH 29 -13.253 6.705 19.210 1.00 83.82 O HETATM 1223 O HOH 30 1.471 -10.695 14.704 1.00 42.40 O HETATM 1224 O HOH 31 16.487 2.010 23.929 1.00 48.99 O HETATM 1225 O HOH 32 23.886 -1.934 28.777 1.00 73.82 O HETATM 1226 O HOH 33 21.605 6.911 22.946 1.00 72.26 O HETATM 1227 O HOH 34 10.483 13.826 14.909 1.00 50.26 O HETATM 1228 O HOH 35 15.351 3.317 13.498 1.00 46.19 O HETATM 1229 O HOH 36 5.591 13.864 22.907 1.00 53.69 O HETATM 1230 O HOH 37 6.859 2.297 3.398 1.00 52.88 O HETATM 1231 O HOH 38 8.804 -5.486 8.872 1.00 43.94 O HETATM 1232 O HOH 39 2.319 5.980 7.350 1.00 40.43 O HETATM 1233 O HOH 40 19.370 10.344 7.349 1.00 63.88 O HETATM 1234 O HOH 41 12.289 8.414 24.189 1.00 50.89 O HETATM 1235 O HOH 42 8.543 19.134 14.515 1.00 60.55 O HETATM 1236 O HOH 43 -9.776 -1.676 10.218 1.00 66.17 O HETATM 1237 O HOH 44 10.686 -10.520 13.379 1.00 64.67 O HETATM 1238 O HOH 45 25.966 3.805 29.028 1.00 73.76 O HETATM 1239 O HOH 46 13.310 -11.435 21.646 1.00 70.32 O HETATM 1240 O HOH 47 10.332 -11.348 11.393 1.00 60.14 O HETATM 1241 O HOH 48 0.613 -6.464 17.790 1.00 53.44 O HETATM 1242 O HOH 49 -6.880 -7.570 25.219 1.00 76.50 O HETATM 1243 O HOH 50 8.214 13.736 13.567 1.00 52.19 O HETATM 1244 O HOH 51 11.162 7.675 3.777 1.00 76.14 O HETATM 1245 O HOH 52 1.606 12.647 31.447 1.00 56.37 O HETATM 1246 O HOH 53 -11.642 10.039 17.641 1.00 57.68 O HETATM 1247 O HOH 54 8.034 13.082 29.764 1.00 72.27 O HETATM 1248 O HOH 55 6.009 15.247 25.085 1.00 65.11 O HETATM 1249 O HOH 56 -4.029 8.045 29.258 1.00 67.50 O HETATM 1250 O HOH 57 14.956 4.800 31.385 1.00 70.45 O HETATM 1251 O HOH 58 -12.451 16.604 30.370 1.00 84.44 O HETATM 1252 O HOH 59 13.780 -10.724 12.854 1.00 64.20 O HETATM 1253 O HOH 60 -5.643 16.259 27.303 1.00 67.00 O HETATM 1254 O HOH 61 -0.600 -12.838 20.480 1.00 53.46 O HETATM 1255 O HOH 62 -2.049 -13.954 22.407 1.00 60.16 O HETATM 1256 O HOH 63 0.125 5.944 6.079 1.00 42.09 O HETATM 1257 O HOH 64 4.946 14.071 20.138 1.00 45.83 O HETATM 1258 O HOH 65 -16.078 6.268 24.314 1.00 77.45 O HETATM 1259 O HOH 66 4.812 10.550 8.826 1.00 51.72 O HETATM 1260 O HOH 67 25.103 -0.793 31.068 1.00 86.30 O HETATM 1261 CAN L A 2 9.877 -2.915 26.009 1.00 -0.00 C HETATM 1262 CAR L A 2 9.951 -3.090 24.492 1.00 -0.05 C HETATM 1263 CAQ L A 2 11.214 -3.831 24.050 1.00 -0.05 C HETATM 1264 CAP L A 2 11.136 -5.241 24.583 1.00 -0.05 C HETATM 1265 CAO L A 2 11.104 -5.144 26.181 1.00 -0.03 C HETATM 1266 CAM L A 2 9.837 -4.311 26.654 1.00 0.04 C HETATM 1267 CAL L A 2 9.687 -4.202 28.060 1.00 0.11 C HETATM 1268 OAS L A 2 10.531 -4.689 28.804 1.00 -0.39 O HETATM 1269 CAK L A 2 8.582 -3.562 28.619 1.00 0.02 C HETATM 1270 CAJ L A 2 8.545 -2.108 28.041 1.00 -0.02 C HETATM 1271 CAI L A 2 8.626 -2.112 26.485 1.00 0.06 C HETATM 1272 CAG L A 2 8.614 -0.621 25.964 1.00 0.18 C HETATM 1273 OAH L A 2 9.697 -0.074 25.685 1.00 -0.40 O HETATM 1274 N L A 2 7.402 0.015 25.795 1.00 -0.25 N HETATM 1275 CAE L A 2 6.084 -0.542 26.167 1.00 0.04 C HETATM 1276 CAD L A 2 5.099 -0.308 25.182 1.00 -0.03 C HETATM 1277 CAC L A 2 4.925 1.144 25.040 1.00 -0.05 C HETATM 1278 CB L A 2 6.170 1.706 24.428 1.00 -0.01 C HETATM 1279 CA L A 2 7.394 1.425 25.326 1.00 0.14 C HETATM 1280 C L A 2 7.480 2.395 26.412 1.00 0.26 C HETATM 1281 O L A 2 7.784 3.555 26.135 1.00 -0.37 O HETATM 1282 OAV L A 2 7.243 1.945 27.717 1.00 -0.26 O HETATM 1283 CAW L A 2 6.996 2.940 28.802 1.00 0.12 C HETATM 1284 CAY L A 2 8.356 3.118 29.449 1.00 -0.00 C HETATM 1285 CAZ L A 2 8.317 4.385 30.280 1.00 -0.02 C HETATM 1286 CBA L A 2 8.862 5.530 29.579 1.00 -0.06 C HETATM 1287 CBF L A 2 10.219 5.603 29.251 1.00 -0.04 C HETATM 1288 CBE L A 2 10.748 6.705 28.589 1.00 0.11 C HETATM 1289 CBD L A 2 9.905 7.800 28.257 1.00 0.11 C HETATM 1290 CBC L A 2 8.543 7.733 28.597 1.00 -0.05 C HETATM 1291 CBB L A 2 8.043 6.614 29.255 1.00 -0.08 C HETATM 1292 H31 L A 2 6.993 6.583 29.523 1.00 0.04 H HETATM 1293 H32 L A 2 7.881 8.554 28.346 1.00 0.05 H HETATM 1294 OBG L A 2 10.456 8.876 27.613 1.00 -0.33 O HETATM 1295 CBH L A 2 9.673 10.098 27.546 1.00 0.06 C HETATM 1296 H33 L A 2 10.241 10.868 27.003 1.00 0.06 H HETATM 1297 H34 L A 2 9.457 10.452 28.565 1.00 0.06 H HETATM 1298 H35 L A 2 8.728 9.900 27.019 1.00 0.06 H HETATM 1299 OBI L A 2 12.106 6.660 28.321 1.00 -0.33 O HETATM 1300 CBJ L A 2 12.827 7.597 27.504 1.00 0.06 C HETATM 1301 H36 L A 2 13.889 7.312 27.470 1.00 0.06 H HETATM 1302 H37 L A 2 12.732 8.606 27.932 1.00 0.06 H HETATM 1303 H38 L A 2 12.412 7.590 26.485 1.00 0.06 H HETATM 1304 H30 L A 2 10.874 4.782 29.519 1.00 0.04 H HETATM 1305 H28 L A 2 8.902 4.223 31.197 1.00 0.04 H HETATM 1306 H29 L A 2 7.271 4.600 30.545 1.00 0.04 H HETATM 1307 H26 L A 2 9.130 3.205 28.673 1.00 0.03 H HETATM 1308 H27 L A 2 8.578 2.255 30.094 1.00 0.03 H HETATM 1309 CAX L A 2 5.922 2.454 29.610 1.00 -0.02 C HETATM 1310 CBK L A 2 4.717 3.159 29.714 1.00 -0.03 C HETATM 1311 CBL L A 2 3.654 2.636 30.455 1.00 0.08 C HETATM 1312 CBM L A 2 3.788 1.384 31.086 1.00 -0.04 C HETATM 1313 CBN L A 2 4.971 0.671 30.974 1.00 -0.08 C HETATM 1314 CBO L A 2 6.015 1.209 30.233 1.00 -0.07 C HETATM 1315 H40 L A 2 6.934 0.642 30.135 1.00 0.05 H HETATM 1316 H41 L A 2 5.080 -0.293 31.458 1.00 0.06 H HETATM 1317 H42 L A 2 2.964 0.977 31.661 1.00 0.05 H HETATM 1318 OBP L A 2 2.441 3.248 30.627 1.00 -0.31 O HETATM 1319 CBQ L A 2 2.028 4.586 30.265 1.00 0.11 C HETATM 1320 CBR L A 2 1.406 5.088 31.565 1.00 -0.00 C HETATM 1321 NBS L A 2 0.443 6.177 31.313 1.00 0.24 N HETATM 1322 CBX L A 2 -1.016 5.959 31.226 1.00 -0.01 C HETATM 1323 CBW L A 2 -1.732 5.406 32.453 1.00 0.09 C HETATM 1324 OBV L A 2 -1.332 6.147 33.677 1.00 -0.37 O HETATM 1325 CBU L A 2 0.054 6.433 33.875 1.00 0.09 C HETATM 1326 CBT L A 2 0.549 7.071 32.526 1.00 -0.01 C HETATM 1327 H54 L A 2 -0.051 7.974 32.337 1.00 0.08 H HETATM 1328 H55 L A 2 1.605 7.352 32.650 1.00 0.08 H HETATM 1329 H52 L A 2 0.610 5.509 34.090 1.00 0.06 H HETATM 1330 H53 L A 2 0.185 7.141 34.706 1.00 0.06 H HETATM 1331 H50 L A 2 -1.472 4.344 32.574 1.00 0.06 H HETATM 1332 H51 L A 2 -2.818 5.504 32.311 1.00 0.06 H HETATM 1333 H48 L A 2 -1.193 5.255 30.399 1.00 0.08 H HETATM 1334 H49 L A 2 -1.478 6.928 30.987 1.00 0.08 H HETATM 1335 H47 L A 2 0.737 6.650 30.473 1.00 0.20 H HETATM 1336 H45 L A 2 2.204 5.461 32.224 1.00 0.08 H HETATM 1337 H46 L A 2 0.884 4.255 32.057 1.00 0.08 H HETATM 1338 H43 L A 2 1.290 4.570 29.449 1.00 0.07 H HETATM 1339 H44 L A 2 2.889 5.204 29.969 1.00 0.07 H HETATM 1340 H39 L A 2 4.608 4.116 29.217 1.00 0.05 H HETATM 1341 H25 L A 2 6.684 3.905 28.377 1.00 0.08 H HETATM 1342 H24 L A 2 8.293 1.560 24.706 1.00 0.08 H HETATM 1343 H22 L A 2 6.054 2.793 24.306 1.00 0.03 H HETATM 1344 H23 L A 2 6.330 1.242 23.444 1.00 0.03 H HETATM 1345 H20 L A 2 4.758 1.598 26.028 1.00 0.03 H HETATM 1346 H21 L A 2 4.063 1.354 24.390 1.00 0.03 H HETATM 1347 H18 L A 2 4.149 -0.768 25.490 1.00 0.03 H HETATM 1348 H19 L A 2 5.422 -0.740 24.223 1.00 0.03 H HETATM 1349 H16 L A 2 5.758 -0.077 27.109 1.00 0.05 H HETATM 1350 H17 L A 2 6.188 -1.628 26.311 1.00 0.05 H HETATM 1351 H15 L A 2 7.733 -2.617 26.090 1.00 0.05 H HETATM 1352 H13 L A 2 9.398 -1.542 28.442 1.00 0.03 H HETATM 1353 H14 L A 2 7.606 -1.624 28.349 1.00 0.03 H HETATM 1354 H11 L A 2 8.680 -3.529 29.714 1.00 0.05 H HETATM 1355 H12 L A 2 7.660 -4.098 28.349 1.00 0.05 H HETATM 1356 H10 L A 2 8.946 -4.835 26.277 1.00 0.05 H HETATM 1357 H8 L A 2 12.019 -4.645 26.533 1.00 0.03 H HETATM 1358 H9 L A 2 11.052 -6.157 26.606 1.00 0.03 H HETATM 1359 H6 L A 2 12.016 -5.816 24.258 1.00 0.03 H HETATM 1360 H7 L A 2 10.222 -5.732 24.217 1.00 0.03 H HETATM 1361 H4 L A 2 12.104 -3.327 24.455 1.00 0.03 H HETATM 1362 H5 L A 2 11.271 -3.849 22.952 1.00 0.03 H HETATM 1363 H2 L A 2 9.942 -2.096 24.021 1.00 0.03 H HETATM 1364 H3 L A 2 9.072 -3.661 24.159 1.00 0.03 H HETATM 1365 H1 L A 2 10.780 -2.382 26.343 1.00 0.04 H CONECT 1 2 5 6 7 CONECT 5 1 CONECT 6 1 CONECT 7 1 CONECT 1261 1262 1266 1271 1365 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 1269 CONECT 1268 1267 CONECT 1269 1267 1270 1354 1355 CONECT 1270 1269 1271 1352 1353 CONECT 1271 1261 1270 1272 1351 CONECT 1272 1271 1273 1274 CONECT 1273 1272 CONECT 1274 1272 1275 1279 CONECT 1275 1274 1276 1349 1350 CONECT 1276 1275 1277 1347 1348 CONECT 1277 1276 1278 1345 1346 CONECT 1278 1277 1279 1343 1344 CONECT 1279 1274 1278 1280 1342 CONECT 1280 1279 1281 1282 CONECT 1281 1280 CONECT 1282 1280 1283 CONECT 1283 1282 1284 1309 1341 CONECT 1284 1283 1285 1307 1308 CONECT 1285 1284 1286 1305 1306 CONECT 1286 1285 1287 1291 CONECT 1287 1286 1288 1304 CONECT 1288 1287 1289 1299 CONECT 1289 1288 1290 1294 CONECT 1290 1289 1291 1293 CONECT 1291 1286 1290 1292 CONECT 1292 1291 CONECT 1293 1290 CONECT 1294 1289 1295 CONECT 1295 1294 1296 1297 1298 CONECT 1296 1295 CONECT 1297 1295 CONECT 1298 1295 CONECT 1299 1288 1300 CONECT 1300 1299 1301 1302 1303 CONECT 1301 1300 CONECT 1302 1300 CONECT 1303 1300 CONECT 1304 1287 CONECT 1305 1285 CONECT 1306 1285 CONECT 1307 1284 CONECT 1308 1284 CONECT 1309 1283 1310 1314 CONECT 1310 1309 1311 1340 CONECT 1311 1310 1312 1318 CONECT 1312 1311 1313 1317 CONECT 1313 1312 1314 1316 CONECT 1314 1309 1313 1315 CONECT 1315 1314 CONECT 1316 1313 CONECT 1317 1312 CONECT 1318 1311 1319 CONECT 1319 1318 1320 1338 1339 CONECT 1320 1319 1321 1336 1337 CONECT 1321 1320 1322 1326 1335 CONECT 1322 1321 1323 1333 1334 CONECT 1323 1322 1324 1331 1332 CONECT 1324 1323 1325 CONECT 1325 1324 1326 1329 1330 CONECT 1326 1321 1325 1327 1328 CONECT 1327 1326 CONECT 1328 1326 CONECT 1329 1325 CONECT 1330 1325 CONECT 1331 1323 CONECT 1332 1323 CONECT 1333 1322 CONECT 1334 1322 CONECT 1335 1321 CONECT 1336 1320 CONECT 1337 1320 CONECT 1338 1319 CONECT 1339 1319 CONECT 1340 1310 CONECT 1341 1283 CONECT 1342 1279 CONECT 1343 1278 CONECT 1344 1278 CONECT 1345 1277 CONECT 1346 1277 CONECT 1347 1276 CONECT 1348 1276 CONECT 1349 1275 CONECT 1350 1275 CONECT 1351 1271 CONECT 1352 1270 CONECT 1353 1270 CONECT 1354 1269 CONECT 1355 1269 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 MASTER 0 0 0 0 0 0 0 0 1364 1 109 10 END
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Related entries of code: 6saf
Entries with 90% protein sequence similarity cutoff in PDBbind
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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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128aa, >4DRN_1|Chain... at 96%
4dro
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128aa, >4DRO_1|Chain... at 96%
4drp
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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
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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%
5dit
RCSB PDB
PDBbind
128aa, >5DIT_1|Chain... at 96%
5diu
RCSB PDB
PDBbind
128aa, >5DIU_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
6saf
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Peptidyl-prolyl cis-trans isomerase FKBP51 (16-140)-A19T
Ligand Name
L2Q
EC.Number
E.C.5.2.1.8
Resolution
2.05(Å)
Affinity (Kd/Ki/IC50)
Ki=0.23uM
Release Year
2019
Protein/NA Sequence
Check fasta file
Primary Reference
(2020) J.Med.Chem. Vol. 63: pp. 231-240
Ligand Properties
Formula
C
4
0
H
5
5
N
2
O
8
Molecular Weight
691.873
Exact Mass
691.396
No. of atoms
105
No. of bonds
110
Polar Surface Area
105.04
LOGP Value
5.77 (
Computed with XLOGP3
)
5.89 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 15
No. of Nitrogen and Oxygen Atoms: 10
No. of Rings: 6
Canonical SMILES
COc1cc(CC[C@H](c2cccc(c2)OCC[NH+]2CCOCC2)OC(=O)[C@@H]2CCCCN2C(=O)[C@@H]2CCC(=O)[C@H]3[C@H]2CCCC3)ccc1OC
InChI String
InChI=1S/C40H54N2O8/c1-46-37-18-14-28(26-38(37)47-2)13-17-36(29-8-7-9-30(27-29)49-25-22-41-20-23-48-24-21-41)50-40(45)34-12-5-6-19-42(34)39(44)33-15-16-35(43)32-11-4-3-10-31(32)33/h7-9,14,18,26-27,31-34,36H,3-6,10-13,15-17,19-25H2,1-2H3/p+1/t31-,32-,33-,34+,36-/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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