ATOM 1 N GLY A 1 0.377 17.279 -4.163 1.00 0.86 N ATOM 2 CA GLY A 1 0.730 17.275 -2.708 1.00 0.58 C ATOM 3 C GLY A 1 -0.124 18.312 -1.969 1.00 0.59 C ATOM 4 O GLY A 1 -1.201 18.657 -2.412 1.00 0.69 O ATOM 5 H1 GLY A 1 0.953 16.575 -4.666 1.00 1.12 H ATOM 6 H2 GLY A 1 0.560 18.225 -4.562 1.00 1.36 H ATOM 7 H3 GLY A 1 -0.631 17.045 -4.279 1.00 1.30 H ATOM 8 HA2 GLY A 1 0.544 16.293 -2.296 1.00 0.62 H ATOM 9 HA3 GLY A 1 1.774 17.524 -2.588 1.00 0.63 H ATOM 10 N PHE A 2 0.353 18.824 -0.859 1.00 0.55 N ATOM 11 CA PHE A 2 -0.415 19.846 -0.108 1.00 0.64 C ATOM 12 C PHE A 2 0.564 20.649 0.733 1.00 0.66 C ATOM 13 O PHE A 2 0.676 21.850 0.587 1.00 0.78 O ATOM 14 CB PHE A 2 -1.387 19.078 0.800 1.00 0.62 C ATOM 15 CG PHE A 2 -2.380 20.035 1.436 1.00 0.76 C ATOM 16 CD1 PHE A 2 -2.324 21.415 1.173 1.00 0.88 C ATOM 17 CD2 PHE A 2 -3.359 19.533 2.296 1.00 0.80 C ATOM 18 CE1 PHE A 2 -3.248 22.281 1.770 1.00 1.02 C ATOM 19 CE2 PHE A 2 -4.282 20.398 2.894 1.00 0.95 C ATOM 20 CZ PHE A 2 -4.228 21.772 2.630 1.00 1.05 C ATOM 21 H PHE A 2 1.233 18.554 -0.519 1.00 0.51 H ATOM 22 HA PHE A 2 -0.958 20.491 -0.782 1.00 0.73 H ATOM 23 HB2 PHE A 2 -1.921 18.343 0.222 1.00 0.62 H ATOM 24 HB3 PHE A 2 -0.830 18.580 1.582 1.00 0.54 H ATOM 25 HD1 PHE A 2 -1.562 21.811 0.513 1.00 0.89 H ATOM 26 HD2 PHE A 2 -3.395 18.475 2.505 1.00 0.74 H ATOM 27 HE1 PHE A 2 -3.204 23.341 1.568 1.00 1.13 H ATOM 28 HE2 PHE A 2 -5.040 20.006 3.558 1.00 1.00 H ATOM 29 HZ PHE A 2 -4.942 22.440 3.090 1.00 1.17 H ATOM 30 N PHE A 3 1.262 19.998 1.632 1.00 0.57 N ATOM 31 CA PHE A 3 2.201 20.745 2.480 1.00 0.65 C ATOM 32 C PHE A 3 3.445 19.927 2.848 1.00 0.60 C ATOM 33 O PHE A 3 4.534 20.463 2.919 1.00 0.68 O ATOM 34 CB PHE A 3 1.381 21.063 3.713 1.00 0.73 C ATOM 35 CG PHE A 3 0.791 19.816 4.298 1.00 0.63 C ATOM 36 CD1 PHE A 3 -0.390 19.312 3.769 1.00 0.60 C ATOM 37 CD2 PHE A 3 1.427 19.164 5.350 1.00 0.62 C ATOM 38 CE1 PHE A 3 -0.944 18.150 4.282 1.00 0.54 C ATOM 39 CE2 PHE A 3 0.873 18.001 5.873 1.00 0.55 C ATOM 40 CZ PHE A 3 -0.318 17.489 5.333 1.00 0.50 C ATOM 41 H PHE A 3 1.149 19.032 1.766 1.00 0.49 H ATOM 42 HA PHE A 3 2.479 21.662 1.995 1.00 0.74 H ATOM 43 HB2 PHE A 3 2.008 21.524 4.439 1.00 0.81 H ATOM 44 HB3 PHE A 3 0.582 21.719 3.427 1.00 0.81 H ATOM 45 HD1 PHE A 3 -0.873 19.828 2.959 1.00 0.66 H ATOM 46 HD2 PHE A 3 2.342 19.564 5.760 1.00 0.69 H ATOM 47 HE1 PHE A 3 -1.858 17.762 3.868 1.00 0.57 H ATOM 48 HE2 PHE A 3 1.367 17.493 6.688 1.00 0.57 H ATOM 49 HZ PHE A 3 -0.749 16.587 5.722 1.00 0.49 H ATOM 50 N ALA A 4 3.300 18.649 3.122 1.00 0.50 N ATOM 51 CA ALA A 4 4.494 17.850 3.530 1.00 0.52 C ATOM 52 C ALA A 4 4.177 16.356 3.657 1.00 0.43 C ATOM 53 O ALA A 4 4.814 15.520 3.048 1.00 0.47 O ATOM 54 CB ALA A 4 4.826 18.414 4.907 1.00 0.63 C ATOM 55 H ALA A 4 2.417 18.234 3.091 1.00 0.45 H ATOM 56 HA ALA A 4 5.316 18.011 2.857 1.00 0.56 H ATOM 57 HB1 ALA A 4 5.101 17.608 5.570 1.00 1.26 H ATOM 58 HB2 ALA A 4 3.955 18.922 5.302 1.00 1.10 H ATOM 59 HB3 ALA A 4 5.641 19.113 4.823 1.00 1.23 H ATOM 60 N LEU A 5 3.200 16.022 4.455 1.00 0.38 N ATOM 61 CA LEU A 5 2.837 14.601 4.650 1.00 0.35 C ATOM 62 C LEU A 5 1.538 14.291 3.924 1.00 0.28 C ATOM 63 O LEU A 5 1.088 13.172 3.946 1.00 0.33 O ATOM 64 CB LEU A 5 2.672 14.433 6.163 1.00 0.41 C ATOM 65 CG LEU A 5 1.324 15.008 6.596 1.00 0.41 C ATOM 66 CD1 LEU A 5 0.280 13.890 6.637 1.00 0.41 C ATOM 67 CD2 LEU A 5 1.459 15.620 7.988 1.00 0.51 C ATOM 68 H LEU A 5 2.702 16.706 4.923 1.00 0.42 H ATOM 69 HA LEU A 5 3.628 13.959 4.294 1.00 0.40 H ATOM 70 HB2 LEU A 5 2.715 13.382 6.415 1.00 0.44 H ATOM 71 HB3 LEU A 5 3.466 14.958 6.673 1.00 0.49 H ATOM 72 HG LEU A 5 1.016 15.771 5.884 1.00 0.40 H ATOM 73 HD11 LEU A 5 -0.250 13.860 5.696 1.00 0.96 H ATOM 74 HD12 LEU A 5 -0.419 14.079 7.438 1.00 0.74 H ATOM 75 HD13 LEU A 5 0.771 12.943 6.803 1.00 0.91 H ATOM 76 HD21 LEU A 5 0.581 16.206 8.210 1.00 0.61 H ATOM 77 HD22 LEU A 5 2.333 16.253 8.019 1.00 0.52 H ATOM 78 HD23 LEU A 5 1.561 14.831 8.719 1.00 0.67 H ATOM 79 N ILE A 6 0.924 15.266 3.278 1.00 0.26 N ATOM 80 CA ILE A 6 -0.353 14.982 2.539 1.00 0.30 C ATOM 81 C ILE A 6 -0.347 13.576 1.872 1.00 0.34 C ATOM 82 O ILE A 6 -1.347 12.885 1.950 1.00 0.39 O ATOM 83 CB ILE A 6 -0.496 16.115 1.505 1.00 0.37 C ATOM 84 CG1 ILE A 6 -1.507 15.710 0.414 1.00 0.49 C ATOM 85 CG2 ILE A 6 0.861 16.471 0.880 1.00 0.37 C ATOM 86 CD1 ILE A 6 -0.845 14.849 -0.670 1.00 0.55 C ATOM 87 H ILE A 6 1.299 16.192 3.283 1.00 0.28 H ATOM 88 HA ILE A 6 -1.180 15.036 3.231 1.00 0.31 H ATOM 89 HB ILE A 6 -0.874 16.987 2.017 1.00 0.41 H ATOM 90 HG12 ILE A 6 -2.310 15.148 0.869 1.00 0.51 H ATOM 91 HG13 ILE A 6 -1.913 16.600 -0.038 1.00 0.56 H ATOM 92 HG21 ILE A 6 0.984 17.537 0.888 1.00 0.42 H ATOM 93 HG22 ILE A 6 0.902 16.112 -0.133 1.00 0.43 H ATOM 94 HG23 ILE A 6 1.657 16.020 1.453 1.00 0.34 H ATOM 95 HD11 ILE A 6 -1.190 15.168 -1.642 1.00 0.63 H ATOM 96 HD12 ILE A 6 -1.111 13.813 -0.520 1.00 0.62 H ATOM 97 HD13 ILE A 6 0.228 14.955 -0.616 1.00 0.57 H ATOM 98 N PRO A 7 0.763 13.159 1.256 1.00 0.38 N ATOM 99 CA PRO A 7 0.797 11.803 0.634 1.00 0.50 C ATOM 100 C PRO A 7 0.722 10.698 1.710 1.00 0.48 C ATOM 101 O PRO A 7 0.411 9.562 1.412 1.00 0.56 O ATOM 102 CB PRO A 7 2.136 11.772 -0.102 1.00 0.59 C ATOM 103 CG PRO A 7 2.981 12.771 0.613 1.00 0.51 C ATOM 104 CD PRO A 7 2.050 13.859 1.071 1.00 0.38 C ATOM 105 HA PRO A 7 -0.011 11.693 -0.072 1.00 0.56 H ATOM 106 HB2 PRO A 7 2.576 10.786 -0.045 1.00 0.66 H ATOM 107 HB3 PRO A 7 2.004 12.069 -1.132 1.00 0.65 H ATOM 108 HG2 PRO A 7 3.463 12.309 1.464 1.00 0.53 H ATOM 109 HG3 PRO A 7 3.721 13.183 -0.057 1.00 0.58 H ATOM 110 HD2 PRO A 7 2.404 14.286 1.995 1.00 0.34 H ATOM 111 HD3 PRO A 7 1.958 14.616 0.310 1.00 0.41 H ATOM 112 N LYS A 8 0.979 11.022 2.959 1.00 0.41 N ATOM 113 CA LYS A 8 0.885 9.988 4.039 1.00 0.43 C ATOM 114 C LYS A 8 -0.470 10.101 4.740 1.00 0.36 C ATOM 115 O LYS A 8 -0.971 9.143 5.295 1.00 0.34 O ATOM 116 CB LYS A 8 2.005 10.310 5.025 1.00 0.47 C ATOM 117 CG LYS A 8 3.250 9.486 4.687 1.00 0.58 C ATOM 118 CD LYS A 8 3.945 10.090 3.463 1.00 0.59 C ATOM 119 CE LYS A 8 3.512 9.336 2.204 1.00 0.67 C ATOM 120 NZ LYS A 8 4.601 8.346 1.954 1.00 0.82 N ATOM 121 H LYS A 8 1.214 11.966 3.200 1.00 0.37 H ATOM 122 HA LYS A 8 1.018 8.999 3.632 1.00 0.50 H ATOM 123 HB2 LYS A 8 2.237 11.362 4.971 1.00 0.44 H ATOM 124 HB3 LYS A 8 1.676 10.065 6.026 1.00 0.48 H ATOM 125 HG2 LYS A 8 3.928 9.498 5.529 1.00 0.63 H ATOM 126 HG3 LYS A 8 2.963 8.467 4.473 1.00 0.65 H ATOM 127 HD2 LYS A 8 3.669 11.131 3.372 1.00 0.52 H ATOM 128 HD3 LYS A 8 5.015 10.010 3.580 1.00 0.66 H ATOM 129 HE2 LYS A 8 2.567 8.831 2.378 1.00 0.72 H ATOM 130 HE3 LYS A 8 3.425 10.016 1.371 1.00 0.72 H ATOM 131 HZ1 LYS A 8 4.602 7.633 2.711 1.00 0.92 H ATOM 132 HZ2 LYS A 8 5.521 8.836 1.935 1.00 0.84 H ATOM 133 HZ3 LYS A 8 4.440 7.876 1.040 1.00 0.94 H ATOM 134 N ILE A 9 -1.081 11.263 4.695 1.00 0.34 N ATOM 135 CA ILE A 9 -2.414 11.430 5.337 1.00 0.30 C ATOM 136 C ILE A 9 -3.405 10.527 4.624 1.00 0.29 C ATOM 137 O ILE A 9 -4.329 10.007 5.221 1.00 0.28 O ATOM 138 CB ILE A 9 -2.769 12.918 5.186 1.00 0.31 C ATOM 139 CG1 ILE A 9 -3.453 13.409 6.466 1.00 0.34 C ATOM 140 CG2 ILE A 9 -3.709 13.143 3.994 1.00 0.34 C ATOM 141 CD1 ILE A 9 -4.565 12.435 6.865 1.00 0.35 C ATOM 142 H ILE A 9 -0.675 12.010 4.218 1.00 0.38 H ATOM 143 HA ILE A 9 -2.363 11.161 6.380 1.00 0.30 H ATOM 144 HB ILE A 9 -1.863 13.476 5.029 1.00 0.33 H ATOM 145 HG12 ILE A 9 -2.725 13.470 7.263 1.00 0.38 H ATOM 146 HG13 ILE A 9 -3.880 14.386 6.295 1.00 0.37 H ATOM 147 HG21 ILE A 9 -3.257 12.749 3.096 1.00 0.41 H ATOM 148 HG22 ILE A 9 -3.888 14.201 3.872 1.00 0.41 H ATOM 149 HG23 ILE A 9 -4.647 12.640 4.176 1.00 0.40 H ATOM 150 HD11 ILE A 9 -5.134 12.159 5.988 1.00 0.41 H ATOM 151 HD12 ILE A 9 -5.217 12.906 7.584 1.00 0.46 H ATOM 152 HD13 ILE A 9 -4.127 11.549 7.303 1.00 0.41 H ATOM 153 N ILE A 10 -3.183 10.278 3.359 1.00 0.30 N ATOM 154 CA ILE A 10 -4.087 9.351 2.656 1.00 0.31 C ATOM 155 C ILE A 10 -3.598 7.915 2.888 1.00 0.30 C ATOM 156 O ILE A 10 -3.980 7.010 2.190 1.00 0.33 O ATOM 157 CB ILE A 10 -4.060 9.724 1.164 1.00 0.38 C ATOM 158 CG1 ILE A 10 -2.620 9.669 0.622 1.00 0.43 C ATOM 159 CG2 ILE A 10 -4.624 11.137 0.983 1.00 0.47 C ATOM 160 CD1 ILE A 10 -2.585 10.198 -0.816 1.00 0.52 C ATOM 161 H ILE A 10 -2.406 10.661 2.899 1.00 0.32 H ATOM 162 HA ILE A 10 -5.079 9.468 3.044 1.00 0.31 H ATOM 163 HB ILE A 10 -4.681 9.016 0.618 1.00 0.37 H ATOM 164 HG12 ILE A 10 -1.978 10.279 1.238 1.00 0.58 H ATOM 165 HG13 ILE A 10 -2.268 8.649 0.637 1.00 0.44 H ATOM 166 HG21 ILE A 10 -3.858 11.782 0.577 1.00 1.13 H ATOM 167 HG22 ILE A 10 -4.947 11.522 1.940 1.00 1.20 H ATOM 168 HG23 ILE A 10 -5.465 11.106 0.306 1.00 0.95 H ATOM 169 HD11 ILE A 10 -2.528 11.277 -0.801 1.00 0.67 H ATOM 170 HD12 ILE A 10 -3.481 9.892 -1.334 1.00 0.61 H ATOM 171 HD13 ILE A 10 -1.719 9.799 -1.324 1.00 0.58 H ATOM 172 N SER A 11 -2.775 7.691 3.894 1.00 0.28 N ATOM 173 CA SER A 11 -2.300 6.297 4.165 1.00 0.28 C ATOM 174 C SER A 11 -3.513 5.359 4.222 1.00 0.27 C ATOM 175 O SER A 11 -3.508 4.275 3.668 1.00 0.29 O ATOM 176 CB SER A 11 -1.583 6.357 5.516 1.00 0.29 C ATOM 177 OG SER A 11 -1.446 5.035 6.030 1.00 0.36 O ATOM 178 H SER A 11 -2.490 8.431 4.478 1.00 0.28 H ATOM 179 HA SER A 11 -1.616 5.980 3.395 1.00 0.30 H ATOM 180 HB2 SER A 11 -0.604 6.793 5.387 1.00 0.33 H ATOM 181 HB3 SER A 11 -2.156 6.969 6.202 1.00 0.31 H ATOM 182 HG SER A 11 -1.302 5.094 6.978 1.00 0.63 H ATOM 183 N SER A 12 -4.570 5.798 4.855 1.00 0.26 N ATOM 184 CA SER A 12 -5.805 4.961 4.917 1.00 0.26 C ATOM 185 C SER A 12 -6.443 4.862 3.511 1.00 0.25 C ATOM 186 O SER A 12 -6.591 3.776 2.991 1.00 0.25 O ATOM 187 CB SER A 12 -6.725 5.673 5.914 1.00 0.29 C ATOM 188 OG SER A 12 -8.083 5.388 5.594 1.00 0.31 O ATOM 189 H SER A 12 -4.556 6.692 5.266 1.00 0.27 H ATOM 190 HA SER A 12 -5.565 3.974 5.281 1.00 0.28 H ATOM 191 HB2 SER A 12 -6.512 5.323 6.910 1.00 0.33 H ATOM 192 HB3 SER A 12 -6.547 6.740 5.870 1.00 0.31 H ATOM 193 HG SER A 12 -8.551 5.198 6.413 1.00 0.42 H ATOM 194 N PRO A 13 -6.780 5.999 2.922 1.00 0.26 N ATOM 195 CA PRO A 13 -7.380 6.008 1.558 1.00 0.28 C ATOM 196 C PRO A 13 -6.308 5.922 0.445 1.00 0.29 C ATOM 197 O PRO A 13 -6.495 6.448 -0.635 1.00 0.36 O ATOM 198 CB PRO A 13 -8.096 7.355 1.501 1.00 0.33 C ATOM 199 CG PRO A 13 -7.374 8.237 2.474 1.00 0.33 C ATOM 200 CD PRO A 13 -6.657 7.354 3.466 1.00 0.30 C ATOM 201 HA PRO A 13 -8.091 5.218 1.452 1.00 0.30 H ATOM 202 HB2 PRO A 13 -8.036 7.767 0.503 1.00 0.36 H ATOM 203 HB3 PRO A 13 -9.126 7.243 1.800 1.00 0.35 H ATOM 204 HG2 PRO A 13 -6.661 8.853 1.947 1.00 0.36 H ATOM 205 HG3 PRO A 13 -8.083 8.863 2.994 1.00 0.38 H ATOM 206 HD2 PRO A 13 -5.620 7.638 3.541 1.00 0.31 H ATOM 207 HD3 PRO A 13 -7.133 7.410 4.429 1.00 0.33 H ATOM 208 N LEU A 14 -5.191 5.277 0.691 1.00 0.28 N ATOM 209 CA LEU A 14 -4.125 5.190 -0.359 1.00 0.30 C ATOM 210 C LEU A 14 -3.132 4.061 -0.044 1.00 0.30 C ATOM 211 O LEU A 14 -2.968 3.127 -0.810 1.00 0.32 O ATOM 212 CB LEU A 14 -3.421 6.549 -0.275 1.00 0.31 C ATOM 213 CG LEU A 14 -2.911 6.998 -1.639 1.00 0.40 C ATOM 214 CD1 LEU A 14 -1.836 6.031 -2.139 1.00 0.53 C ATOM 215 CD2 LEU A 14 -4.067 7.039 -2.639 1.00 0.53 C ATOM 216 H LEU A 14 -5.046 4.867 1.565 1.00 0.31 H ATOM 217 HA LEU A 14 -4.558 5.057 -1.337 1.00 0.32 H ATOM 218 HB2 LEU A 14 -4.119 7.284 0.096 1.00 0.31 H ATOM 219 HB3 LEU A 14 -2.589 6.478 0.408 1.00 0.35 H ATOM 220 HG LEU A 14 -2.487 7.986 -1.535 1.00 0.41 H ATOM 221 HD11 LEU A 14 -2.302 5.116 -2.473 1.00 0.79 H ATOM 222 HD12 LEU A 14 -1.147 5.813 -1.338 1.00 0.80 H ATOM 223 HD13 LEU A 14 -1.301 6.483 -2.961 1.00 0.82 H ATOM 224 HD21 LEU A 14 -4.218 6.055 -3.057 1.00 1.12 H ATOM 225 HD22 LEU A 14 -3.831 7.733 -3.431 1.00 1.04 H ATOM 226 HD23 LEU A 14 -4.968 7.359 -2.136 1.00 0.95 H ATOM 227 N PHE A 15 -2.465 4.147 1.078 1.00 0.31 N ATOM 228 CA PHE A 15 -1.467 3.089 1.447 1.00 0.34 C ATOM 229 C PHE A 15 -2.137 1.732 1.593 1.00 0.33 C ATOM 230 O PHE A 15 -1.666 0.759 1.059 1.00 0.36 O ATOM 231 CB PHE A 15 -0.894 3.514 2.781 1.00 0.36 C ATOM 232 CG PHE A 15 0.548 3.921 2.609 1.00 0.46 C ATOM 233 CD1 PHE A 15 0.865 5.111 1.942 1.00 0.69 C ATOM 234 CD2 PHE A 15 1.569 3.106 3.109 1.00 0.68 C ATOM 235 CE1 PHE A 15 2.203 5.485 1.776 1.00 0.80 C ATOM 236 CE2 PHE A 15 2.908 3.480 2.945 1.00 0.79 C ATOM 237 CZ PHE A 15 3.227 4.670 2.277 1.00 0.74 C ATOM 238 H PHE A 15 -2.620 4.911 1.680 1.00 0.33 H ATOM 239 HA PHE A 15 -0.682 3.040 0.709 1.00 0.38 H ATOM 240 HB2 PHE A 15 -1.466 4.337 3.160 1.00 0.33 H ATOM 241 HB3 PHE A 15 -0.958 2.683 3.465 1.00 0.41 H ATOM 242 HD1 PHE A 15 0.076 5.739 1.558 1.00 0.91 H ATOM 243 HD2 PHE A 15 1.323 2.189 3.624 1.00 0.90 H ATOM 244 HE1 PHE A 15 2.445 6.402 1.260 1.00 1.06 H ATOM 245 HE2 PHE A 15 3.696 2.850 3.331 1.00 1.05 H ATOM 246 HZ PHE A 15 4.260 4.957 2.148 1.00 0.86 H ATOM 247 N LYS A 16 -3.234 1.654 2.307 1.00 0.30 N ATOM 248 CA LYS A 16 -3.933 0.334 2.470 1.00 0.30 C ATOM 249 C LYS A 16 -4.115 -0.349 1.107 1.00 0.30 C ATOM 250 O LYS A 16 -4.282 -1.549 1.021 1.00 0.31 O ATOM 251 CB LYS A 16 -5.285 0.670 3.111 1.00 0.29 C ATOM 252 CG LYS A 16 -6.405 0.699 2.056 1.00 0.30 C ATOM 253 CD LYS A 16 -6.135 1.828 1.057 1.00 0.30 C ATOM 254 CE LYS A 16 -7.447 2.449 0.582 1.00 0.32 C ATOM 255 NZ LYS A 16 -7.166 2.874 -0.826 1.00 0.34 N ATOM 256 H LYS A 16 -3.599 2.462 2.732 1.00 0.30 H ATOM 257 HA LYS A 16 -3.367 -0.304 3.129 1.00 0.32 H ATOM 258 HB2 LYS A 16 -5.512 -0.080 3.852 1.00 0.32 H ATOM 259 HB3 LYS A 16 -5.218 1.635 3.587 1.00 0.29 H ATOM 260 HG2 LYS A 16 -6.432 -0.249 1.535 1.00 0.32 H ATOM 261 HG3 LYS A 16 -7.353 0.868 2.544 1.00 0.33 H ATOM 262 HD2 LYS A 16 -5.516 2.581 1.523 1.00 0.30 H ATOM 263 HD3 LYS A 16 -5.621 1.428 0.208 1.00 0.31 H ATOM 264 HE2 LYS A 16 -8.242 1.714 0.611 1.00 0.35 H ATOM 265 HE3 LYS A 16 -7.701 3.306 1.187 1.00 0.35 H ATOM 266 HZ1 LYS A 16 -6.492 3.662 -0.825 1.00 0.37 H ATOM 267 HZ2 LYS A 16 -8.051 3.176 -1.281 1.00 0.40 H ATOM 268 HZ3 LYS A 16 -6.748 2.063 -1.372 1.00 0.34 H ATOM 269 N THR A 17 -4.058 0.406 0.042 1.00 0.29 N ATOM 270 CA THR A 17 -4.194 -0.176 -1.311 1.00 0.30 C ATOM 271 C THR A 17 -2.823 -0.673 -1.709 1.00 0.32 C ATOM 272 O THR A 17 -2.658 -1.794 -2.145 1.00 0.33 O ATOM 273 CB THR A 17 -4.660 0.975 -2.202 1.00 0.31 C ATOM 274 OG1 THR A 17 -6.078 1.104 -2.104 1.00 0.32 O ATOM 275 CG2 THR A 17 -4.250 0.684 -3.641 1.00 0.36 C ATOM 276 H THR A 17 -3.899 1.369 0.135 1.00 0.29 H ATOM 277 HA THR A 17 -4.913 -0.980 -1.316 1.00 0.31 H ATOM 278 HB THR A 17 -4.192 1.892 -1.879 1.00 0.32 H ATOM 279 HG1 THR A 17 -6.461 0.228 -2.243 1.00 0.34 H ATOM 280 HG21 THR A 17 -4.363 -0.372 -3.840 1.00 0.41 H ATOM 281 HG22 THR A 17 -3.214 0.966 -3.778 1.00 0.47 H ATOM 282 HG23 THR A 17 -4.870 1.250 -4.314 1.00 0.48 H ATOM 283 N LEU A 18 -1.818 0.133 -1.468 1.00 0.35 N ATOM 284 CA LEU A 18 -0.442 -0.329 -1.735 1.00 0.39 C ATOM 285 C LEU A 18 -0.161 -1.453 -0.743 1.00 0.38 C ATOM 286 O LEU A 18 0.598 -2.367 -1.005 1.00 0.41 O ATOM 287 CB LEU A 18 0.468 0.876 -1.482 1.00 0.43 C ATOM 288 CG LEU A 18 1.595 0.859 -2.513 1.00 0.49 C ATOM 289 CD1 LEU A 18 2.400 -0.438 -2.364 1.00 0.53 C ATOM 290 CD2 LEU A 18 0.992 0.916 -3.919 1.00 0.50 C ATOM 291 H LEU A 18 -1.973 1.007 -1.041 1.00 0.36 H ATOM 292 HA LEU A 18 -0.344 -0.680 -2.750 1.00 0.40 H ATOM 293 HB2 LEU A 18 -0.103 1.791 -1.576 1.00 0.44 H ATOM 294 HB3 LEU A 18 0.886 0.814 -0.486 1.00 0.45 H ATOM 295 HG LEU A 18 2.244 1.709 -2.359 1.00 0.53 H ATOM 296 HD11 LEU A 18 3.301 -0.373 -2.951 1.00 0.67 H ATOM 297 HD12 LEU A 18 1.803 -1.272 -2.708 1.00 0.55 H ATOM 298 HD13 LEU A 18 2.654 -0.585 -1.324 1.00 0.64 H ATOM 299 HD21 LEU A 18 1.480 1.689 -4.490 1.00 0.99 H ATOM 300 HD22 LEU A 18 -0.065 1.132 -3.849 1.00 0.94 H ATOM 301 HD23 LEU A 18 1.130 -0.037 -4.410 1.00 0.95 H ATOM 302 N LEU A 19 -0.835 -1.414 0.385 1.00 0.36 N ATOM 303 CA LEU A 19 -0.670 -2.502 1.377 1.00 0.36 C ATOM 304 C LEU A 19 -1.469 -3.695 0.870 1.00 0.33 C ATOM 305 O LEU A 19 -0.993 -4.811 0.864 1.00 0.33 O ATOM 306 CB LEU A 19 -1.235 -1.976 2.693 1.00 0.37 C ATOM 307 CG LEU A 19 -0.345 -0.851 3.235 1.00 0.43 C ATOM 308 CD1 LEU A 19 -1.010 -0.210 4.453 1.00 0.45 C ATOM 309 CD2 LEU A 19 1.011 -1.423 3.651 1.00 0.57 C ATOM 310 H LEU A 19 -1.493 -0.678 0.551 1.00 0.35 H ATOM 311 HA LEU A 19 0.370 -2.757 1.484 1.00 0.40 H ATOM 312 HB2 LEU A 19 -2.230 -1.602 2.523 1.00 0.35 H ATOM 313 HB3 LEU A 19 -1.269 -2.783 3.408 1.00 0.41 H ATOM 314 HG LEU A 19 -0.201 -0.102 2.468 1.00 0.49 H ATOM 315 HD11 LEU A 19 -0.676 -0.712 5.350 1.00 1.09 H ATOM 316 HD12 LEU A 19 -2.082 -0.301 4.368 1.00 1.15 H ATOM 317 HD13 LEU A 19 -0.739 0.833 4.502 1.00 1.06 H ATOM 318 HD21 LEU A 19 1.607 -1.612 2.771 1.00 0.68 H ATOM 319 HD22 LEU A 19 0.861 -2.347 4.190 1.00 0.69 H ATOM 320 HD23 LEU A 19 1.520 -0.714 4.285 1.00 0.67 H ATOM 321 N SER A 20 -2.668 -3.455 0.374 1.00 0.31 N ATOM 322 CA SER A 20 -3.452 -4.579 -0.207 1.00 0.29 C ATOM 323 C SER A 20 -2.635 -5.129 -1.373 1.00 0.30 C ATOM 324 O SER A 20 -2.597 -6.321 -1.616 1.00 0.29 O ATOM 325 CB SER A 20 -4.766 -3.971 -0.700 1.00 0.30 C ATOM 326 OG SER A 20 -5.520 -3.511 0.416 1.00 0.29 O ATOM 327 H SER A 20 -3.022 -2.529 0.336 1.00 0.33 H ATOM 328 HA SER A 20 -3.635 -5.344 0.532 1.00 0.29 H ATOM 329 HB2 SER A 20 -4.559 -3.141 -1.357 1.00 0.32 H ATOM 330 HB3 SER A 20 -5.327 -4.723 -1.241 1.00 0.32 H ATOM 331 HG SER A 20 -5.099 -2.697 0.752 1.00 0.30 H ATOM 332 N ALA A 21 -1.937 -4.253 -2.071 1.00 0.34 N ATOM 333 CA ALA A 21 -1.078 -4.705 -3.189 1.00 0.36 C ATOM 334 C ALA A 21 0.003 -5.625 -2.645 1.00 0.36 C ATOM 335 O ALA A 21 0.282 -6.680 -3.184 1.00 0.36 O ATOM 336 CB ALA A 21 -0.465 -3.430 -3.753 1.00 0.42 C ATOM 337 H ALA A 21 -1.961 -3.291 -1.835 1.00 0.36 H ATOM 338 HA ALA A 21 -1.659 -5.199 -3.920 1.00 0.36 H ATOM 339 HB1 ALA A 21 -1.222 -2.664 -3.814 1.00 0.74 H ATOM 340 HB2 ALA A 21 -0.067 -3.628 -4.735 1.00 0.71 H ATOM 341 HB3 ALA A 21 0.332 -3.099 -3.101 1.00 0.62 H ATOM 342 N VAL A 22 0.588 -5.234 -1.553 1.00 0.37 N ATOM 343 CA VAL A 22 1.636 -6.069 -0.916 1.00 0.39 C ATOM 344 C VAL A 22 0.982 -7.292 -0.286 1.00 0.33 C ATOM 345 O VAL A 22 1.485 -8.395 -0.372 1.00 0.32 O ATOM 346 CB VAL A 22 2.231 -5.137 0.121 1.00 0.44 C ATOM 347 CG1 VAL A 22 1.909 -5.621 1.542 1.00 0.45 C ATOM 348 CG2 VAL A 22 3.739 -5.084 -0.080 1.00 0.51 C ATOM 349 H VAL A 22 0.313 -4.384 -1.128 1.00 0.38 H ATOM 350 HA VAL A 22 2.385 -6.361 -1.635 1.00 0.42 H ATOM 351 HB VAL A 22 1.807 -4.156 -0.034 1.00 0.45 H ATOM 352 HG11 VAL A 22 0.842 -5.568 1.706 1.00 0.44 H ATOM 353 HG12 VAL A 22 2.414 -4.996 2.259 1.00 0.52 H ATOM 354 HG13 VAL A 22 2.239 -6.643 1.657 1.00 0.47 H ATOM 355 HG21 VAL A 22 4.131 -6.090 -0.109 1.00 1.08 H ATOM 356 HG22 VAL A 22 4.190 -4.542 0.734 1.00 1.02 H ATOM 357 HG23 VAL A 22 3.957 -4.588 -1.014 1.00 0.99 H ATOM 358 N GLY A 23 -0.170 -7.104 0.305 1.00 0.31 N ATOM 359 CA GLY A 23 -0.905 -8.257 0.900 1.00 0.28 C ATOM 360 C GLY A 23 -1.165 -9.270 -0.217 1.00 0.24 C ATOM 361 O GLY A 23 -1.382 -10.430 0.022 1.00 0.25 O ATOM 362 H GLY A 23 -0.568 -6.198 0.321 1.00 0.32 H ATOM 363 HA2 GLY A 23 -0.306 -8.711 1.676 1.00 0.31 H ATOM 364 HA3 GLY A 23 -1.845 -7.923 1.309 1.00 0.29 H ATOM 365 N SER A 24 -1.099 -8.830 -1.445 1.00 0.24 N ATOM 366 CA SER A 24 -1.302 -9.758 -2.598 1.00 0.25 C ATOM 367 C SER A 24 0.060 -10.213 -3.139 1.00 0.26 C ATOM 368 O SER A 24 0.191 -11.265 -3.727 1.00 0.27 O ATOM 369 CB SER A 24 -2.046 -8.930 -3.646 1.00 0.31 C ATOM 370 OG SER A 24 -2.522 -9.790 -4.674 1.00 0.46 O ATOM 371 H SER A 24 -0.882 -7.882 -1.610 1.00 0.27 H ATOM 372 HA SER A 24 -1.899 -10.607 -2.303 1.00 0.25 H ATOM 373 HB2 SER A 24 -2.882 -8.429 -3.185 1.00 0.39 H ATOM 374 HB3 SER A 24 -1.373 -8.191 -4.062 1.00 0.42 H ATOM 375 HG SER A 24 -3.081 -9.271 -5.261 1.00 0.93 H ATOM 376 N ALA A 25 1.081 -9.439 -2.907 1.00 0.30 N ATOM 377 CA ALA A 25 2.448 -9.820 -3.384 1.00 0.35 C ATOM 378 C ALA A 25 3.173 -10.612 -2.292 1.00 0.33 C ATOM 379 O ALA A 25 4.101 -11.350 -2.551 1.00 0.36 O ATOM 380 CB ALA A 25 3.154 -8.489 -3.653 1.00 0.44 C ATOM 381 H ALA A 25 0.953 -8.613 -2.390 1.00 0.33 H ATOM 382 HA ALA A 25 2.386 -10.398 -4.293 1.00 0.37 H ATOM 383 HB1 ALA A 25 3.498 -8.068 -2.720 1.00 0.72 H ATOM 384 HB2 ALA A 25 2.464 -7.803 -4.124 1.00 0.60 H ATOM 385 HB3 ALA A 25 3.999 -8.654 -4.306 1.00 0.62 H ATOM 386 N LEU A 26 2.737 -10.461 -1.074 1.00 0.30 N ATOM 387 CA LEU A 26 3.362 -11.188 0.062 1.00 0.33 C ATOM 388 C LEU A 26 2.469 -12.361 0.473 1.00 0.29 C ATOM 389 O LEU A 26 2.943 -13.421 0.827 1.00 0.34 O ATOM 390 CB LEU A 26 3.438 -10.145 1.180 1.00 0.41 C ATOM 391 CG LEU A 26 4.572 -10.503 2.139 1.00 0.62 C ATOM 392 CD1 LEU A 26 5.317 -9.232 2.543 1.00 0.76 C ATOM 393 CD2 LEU A 26 3.992 -11.166 3.386 1.00 0.81 C ATOM 394 H LEU A 26 1.976 -9.859 -0.903 1.00 0.29 H ATOM 395 HA LEU A 26 4.351 -11.532 -0.199 1.00 0.37 H ATOM 396 HB2 LEU A 26 3.619 -9.169 0.749 1.00 0.49 H ATOM 397 HB3 LEU A 26 2.501 -10.128 1.719 1.00 0.41 H ATOM 398 HG LEU A 26 5.257 -11.182 1.652 1.00 0.93 H ATOM 399 HD11 LEU A 26 4.687 -8.633 3.184 1.00 1.11 H ATOM 400 HD12 LEU A 26 5.574 -8.668 1.658 1.00 1.35 H ATOM 401 HD13 LEU A 26 6.220 -9.498 3.074 1.00 1.22 H ATOM 402 HD21 LEU A 26 3.796 -12.208 3.180 1.00 1.40 H ATOM 403 HD22 LEU A 26 3.070 -10.673 3.660 1.00 1.28 H ATOM 404 HD23 LEU A 26 4.698 -11.086 4.199 1.00 1.29 H ATOM 405 N SER A 27 1.174 -12.168 0.425 1.00 0.26 N ATOM 406 CA SER A 27 0.223 -13.252 0.814 1.00 0.30 C ATOM 407 C SER A 27 -0.271 -14.032 -0.412 1.00 0.29 C ATOM 408 O SER A 27 -0.698 -15.163 -0.298 1.00 0.40 O ATOM 409 CB SER A 27 -0.940 -12.508 1.451 1.00 0.33 C ATOM 410 OG SER A 27 -1.484 -13.289 2.509 1.00 0.47 O ATOM 411 H SER A 27 0.822 -11.298 0.137 1.00 0.27 H ATOM 412 HA SER A 27 0.673 -13.918 1.533 1.00 0.35 H ATOM 413 HB2 SER A 27 -0.588 -11.562 1.839 1.00 0.34 H ATOM 414 HB3 SER A 27 -1.694 -12.318 0.695 1.00 0.30 H ATOM 415 HG SER A 27 -1.695 -14.163 2.161 1.00 0.52 H ATOM 416 N SER A 28 -0.238 -13.435 -1.580 1.00 0.23 N ATOM 417 CA SER A 28 -0.730 -14.152 -2.795 1.00 0.30 C ATOM 418 C SER A 28 0.441 -14.524 -3.713 1.00 0.32 C ATOM 419 O SER A 28 0.758 -15.685 -3.882 1.00 0.37 O ATOM 420 CB SER A 28 -1.677 -13.162 -3.471 1.00 0.33 C ATOM 421 OG SER A 28 -2.820 -13.860 -3.950 1.00 0.44 O ATOM 422 H SER A 28 0.095 -12.514 -1.657 1.00 0.23 H ATOM 423 HA SER A 28 -1.272 -15.040 -2.510 1.00 0.36 H ATOM 424 HB2 SER A 28 -1.987 -12.414 -2.754 1.00 0.32 H ATOM 425 HB3 SER A 28 -1.165 -12.674 -4.290 1.00 0.35 H ATOM 426 HG SER A 28 -3.336 -13.256 -4.492 1.00 0.74 H ATOM 427 N SER A 29 1.102 -13.555 -4.292 1.00 0.32 N ATOM 428 CA SER A 29 2.265 -13.868 -5.182 1.00 0.39 C ATOM 429 C SER A 29 3.550 -13.966 -4.345 1.00 0.36 C ATOM 430 O SER A 29 4.552 -13.342 -4.652 1.00 0.42 O ATOM 431 CB SER A 29 2.339 -12.701 -6.173 1.00 0.45 C ATOM 432 OG SER A 29 3.535 -12.806 -6.942 1.00 0.52 O ATOM 433 H SER A 29 0.842 -12.618 -4.129 1.00 0.32 H ATOM 434 HA SER A 29 2.094 -14.793 -5.713 1.00 0.44 H ATOM 435 HB2 SER A 29 1.490 -12.736 -6.837 1.00 0.55 H ATOM 436 HB3 SER A 29 2.328 -11.767 -5.629 1.00 0.47 H ATOM 437 HG SER A 29 4.285 -12.767 -6.331 1.00 0.54 H ATOM 438 N GLY A 30 3.525 -14.750 -3.294 1.00 0.33 N ATOM 439 CA GLY A 30 4.736 -14.896 -2.430 1.00 0.35 C ATOM 440 C GLY A 30 4.504 -15.978 -1.368 1.00 0.32 C ATOM 441 O GLY A 30 5.052 -17.058 -1.449 1.00 0.42 O ATOM 442 H GLY A 30 2.706 -15.245 -3.073 1.00 0.36 H ATOM 443 HA2 GLY A 30 5.581 -15.175 -3.044 1.00 0.46 H ATOM 444 HA3 GLY A 30 4.943 -13.957 -1.941 1.00 0.38 H ATOM 445 N GLY A 31 3.702 -15.693 -0.370 1.00 0.31 N ATOM 446 CA GLY A 31 3.446 -16.706 0.706 1.00 0.42 C ATOM 447 C GLY A 31 2.056 -17.319 0.535 1.00 0.39 C ATOM 448 O GLY A 31 1.131 -16.979 1.247 1.00 0.52 O ATOM 449 H GLY A 31 3.272 -14.810 -0.321 1.00 0.32 H ATOM 450 HA2 GLY A 31 4.192 -17.487 0.649 1.00 0.48 H ATOM 451 HA3 GLY A 31 3.504 -16.225 1.670 1.00 0.58 H ATOM 452 N GLN A 32 1.902 -18.224 -0.398 1.00 0.39 N ATOM 453 CA GLN A 32 0.566 -18.867 -0.610 1.00 0.51 C ATOM 454 C GLN A 32 0.348 -20.014 0.390 1.00 0.58 C ATOM 455 O GLN A 32 -0.760 -20.244 0.839 1.00 0.66 O ATOM 456 CB GLN A 32 0.605 -19.405 -2.044 1.00 0.67 C ATOM 457 CG GLN A 32 -0.788 -19.909 -2.438 1.00 0.93 C ATOM 458 CD GLN A 32 -0.664 -21.223 -3.207 1.00 1.13 C ATOM 459 OE1 GLN A 32 -0.847 -21.260 -4.405 1.00 1.36 O ATOM 460 NE2 GLN A 32 -0.363 -22.316 -2.568 1.00 1.13 N ATOM 461 H GLN A 32 2.666 -18.482 -0.955 1.00 0.43 H ATOM 462 HA GLN A 32 -0.221 -18.135 -0.516 1.00 0.56 H ATOM 463 HB2 GLN A 32 0.908 -18.615 -2.717 1.00 0.66 H ATOM 464 HB3 GLN A 32 1.312 -20.220 -2.104 1.00 0.72 H ATOM 465 HG2 GLN A 32 -1.379 -20.070 -1.548 1.00 0.95 H ATOM 466 HG3 GLN A 32 -1.274 -19.175 -3.064 1.00 1.02 H ATOM 467 HE21 GLN A 32 -0.216 -22.299 -1.593 1.00 1.01 H ATOM 468 HE22 GLN A 32 -0.281 -23.157 -3.059 1.00 1.29 H ATOM 469 N GLU A 33 1.397 -20.730 0.733 1.00 0.62 N ATOM 470 CA GLU A 33 1.280 -21.872 1.701 1.00 0.74 C ATOM 471 C GLU A 33 0.246 -22.909 1.209 1.00 0.86 C ATOM 472 O GLU A 33 -0.455 -23.470 2.038 1.00 0.96 O ATOM 473 CB GLU A 33 0.846 -21.234 3.034 1.00 0.77 C ATOM 474 CG GLU A 33 1.859 -20.157 3.464 1.00 0.73 C ATOM 475 CD GLU A 33 3.273 -20.744 3.507 1.00 0.75 C ATOM 476 OE1 GLU A 33 3.596 -21.396 4.487 1.00 0.83 O ATOM 477 OE2 GLU A 33 4.012 -20.520 2.562 1.00 0.78 O ATOM 478 OXT GLU A 33 0.183 -23.135 0.007 1.00 0.90 O ATOM 479 H GLU A 33 2.271 -20.517 0.350 1.00 0.61 H ATOM 480 HA GLU A 33 2.239 -22.348 1.825 1.00 0.80 H ATOM 481 HB2 GLU A 33 -0.128 -20.784 2.914 1.00 0.77 H ATOM 482 HB3 GLU A 33 0.795 -21.999 3.794 1.00 0.88 H ATOM 483 HG2 GLU A 33 1.834 -19.340 2.760 1.00 0.69 H ATOM 484 HG3 GLU A 33 1.597 -19.792 4.445 1.00 0.81 H TER 485 GLU A 33