ATOM 1 N GLY A 1 0.559 15.790 -4.225 1.00 0.80 N ATOM 2 CA GLY A 1 1.170 16.285 -2.948 1.00 0.69 C ATOM 3 C GLY A 1 0.384 17.497 -2.434 1.00 0.69 C ATOM 4 O GLY A 1 -0.631 17.859 -2.995 1.00 0.74 O ATOM 5 H1 GLY A 1 0.594 14.751 -4.247 1.00 0.90 H ATOM 6 H2 GLY A 1 1.090 16.173 -5.035 1.00 0.91 H ATOM 7 H3 GLY A 1 -0.433 16.103 -4.283 1.00 0.95 H ATOM 8 HA2 GLY A 1 1.146 15.499 -2.208 1.00 0.67 H ATOM 9 HA3 GLY A 1 2.194 16.578 -3.129 1.00 0.80 H ATOM 10 N PHE A 2 0.848 18.133 -1.385 1.00 0.66 N ATOM 11 CA PHE A 2 0.143 19.322 -0.847 1.00 0.70 C ATOM 12 C PHE A 2 1.139 20.142 -0.047 1.00 0.73 C ATOM 13 O PHE A 2 1.376 21.296 -0.342 1.00 0.84 O ATOM 14 CB PHE A 2 -0.970 18.794 0.073 1.00 0.62 C ATOM 15 CG PHE A 2 -1.901 19.924 0.473 1.00 0.71 C ATOM 16 CD1 PHE A 2 -1.673 21.239 0.032 1.00 0.85 C ATOM 17 CD2 PHE A 2 -2.994 19.649 1.297 1.00 0.69 C ATOM 18 CE1 PHE A 2 -2.542 22.267 0.415 1.00 0.94 C ATOM 19 CE2 PHE A 2 -3.864 20.677 1.679 1.00 0.81 C ATOM 20 CZ PHE A 2 -3.638 21.986 1.237 1.00 0.92 C ATOM 21 H PHE A 2 1.678 17.841 -0.946 1.00 0.63 H ATOM 22 HA PHE A 2 -0.278 19.910 -1.649 1.00 0.79 H ATOM 23 HB2 PHE A 2 -1.534 18.032 -0.439 1.00 0.58 H ATOM 24 HB3 PHE A 2 -0.529 18.370 0.965 1.00 0.55 H ATOM 25 HD1 PHE A 2 -0.820 21.460 -0.598 1.00 0.90 H ATOM 26 HD2 PHE A 2 -3.164 18.640 1.641 1.00 0.62 H ATOM 27 HE1 PHE A 2 -2.367 23.277 0.074 1.00 1.06 H ATOM 28 HE2 PHE A 2 -4.709 20.461 2.317 1.00 0.83 H ATOM 29 HZ PHE A 2 -4.310 22.779 1.532 1.00 1.02 H ATOM 30 N PHE A 3 1.714 19.567 0.985 1.00 0.65 N ATOM 31 CA PHE A 3 2.660 20.352 1.791 1.00 0.70 C ATOM 32 C PHE A 3 3.797 19.507 2.382 1.00 0.64 C ATOM 33 O PHE A 3 4.919 19.965 2.472 1.00 0.72 O ATOM 34 CB PHE A 3 1.786 20.923 2.890 1.00 0.72 C ATOM 35 CG PHE A 3 1.034 19.834 3.594 1.00 0.61 C ATOM 36 CD1 PHE A 3 -0.178 19.400 3.072 1.00 0.59 C ATOM 37 CD2 PHE A 3 1.549 19.258 4.751 1.00 0.55 C ATOM 38 CE1 PHE A 3 -0.884 18.384 3.699 1.00 0.51 C ATOM 39 CE2 PHE A 3 0.844 18.242 5.388 1.00 0.48 C ATOM 40 CZ PHE A 3 -0.378 17.801 4.856 1.00 0.45 C ATOM 41 H PHE A 3 1.500 18.642 1.245 1.00 0.57 H ATOM 42 HA PHE A 3 3.055 21.159 1.202 1.00 0.80 H ATOM 43 HB2 PHE A 3 2.399 21.433 3.593 1.00 0.76 H ATOM 44 HB3 PHE A 3 1.078 21.593 2.442 1.00 0.78 H ATOM 45 HD1 PHE A 3 -0.568 19.857 2.178 1.00 0.65 H ATOM 46 HD2 PHE A 3 2.490 19.603 5.155 1.00 0.58 H ATOM 47 HE1 PHE A 3 -1.821 18.051 3.290 1.00 0.51 H ATOM 48 HE2 PHE A 3 1.243 17.793 6.286 1.00 0.47 H ATOM 49 HZ PHE A 3 -0.927 17.011 5.332 1.00 0.42 H ATOM 50 N ALA A 4 3.521 18.302 2.826 1.00 0.54 N ATOM 51 CA ALA A 4 4.606 17.488 3.455 1.00 0.51 C ATOM 52 C ALA A 4 4.152 16.055 3.750 1.00 0.43 C ATOM 53 O ALA A 4 4.840 15.088 3.457 1.00 0.46 O ATOM 54 CB ALA A 4 4.854 18.217 4.772 1.00 0.54 C ATOM 55 H ALA A 4 2.608 17.956 2.780 1.00 0.49 H ATOM 56 HA ALA A 4 5.497 17.495 2.853 1.00 0.57 H ATOM 57 HB1 ALA A 4 4.985 19.271 4.579 1.00 0.84 H ATOM 58 HB2 ALA A 4 5.735 17.821 5.244 1.00 0.63 H ATOM 59 HB3 ALA A 4 4.000 18.077 5.422 1.00 0.83 H ATOM 60 N LEU A 5 3.011 15.911 4.356 1.00 0.37 N ATOM 61 CA LEU A 5 2.518 14.563 4.699 1.00 0.32 C ATOM 62 C LEU A 5 1.226 14.252 3.957 1.00 0.25 C ATOM 63 O LEU A 5 0.719 13.158 4.067 1.00 0.24 O ATOM 64 CB LEU A 5 2.293 14.592 6.210 1.00 0.34 C ATOM 65 CG LEU A 5 0.986 15.316 6.509 1.00 0.34 C ATOM 66 CD1 LEU A 5 -0.143 14.293 6.626 1.00 0.36 C ATOM 67 CD2 LEU A 5 1.119 16.071 7.826 1.00 0.42 C ATOM 68 H LEU A 5 2.485 16.692 4.596 1.00 0.39 H ATOM 69 HA LEU A 5 3.260 13.825 4.459 1.00 0.36 H ATOM 70 HB2 LEU A 5 2.240 13.582 6.589 1.00 0.37 H ATOM 71 HB3 LEU A 5 3.108 15.114 6.686 1.00 0.39 H ATOM 72 HG LEU A 5 0.767 16.011 5.704 1.00 0.36 H ATOM 73 HD11 LEU A 5 0.127 13.394 6.092 1.00 1.20 H ATOM 74 HD12 LEU A 5 -1.045 14.706 6.203 1.00 1.10 H ATOM 75 HD13 LEU A 5 -0.310 14.056 7.666 1.00 0.93 H ATOM 76 HD21 LEU A 5 0.995 15.382 8.647 1.00 1.05 H ATOM 77 HD22 LEU A 5 0.361 16.836 7.877 1.00 0.84 H ATOM 78 HD23 LEU A 5 2.097 16.525 7.880 1.00 0.98 H ATOM 79 N ILE A 6 0.680 15.185 3.197 1.00 0.27 N ATOM 80 CA ILE A 6 -0.583 14.867 2.452 1.00 0.24 C ATOM 81 C ILE A 6 -0.554 13.425 1.864 1.00 0.22 C ATOM 82 O ILE A 6 -1.550 12.731 1.954 1.00 0.20 O ATOM 83 CB ILE A 6 -0.722 15.936 1.353 1.00 0.34 C ATOM 84 CG1 ILE A 6 -1.753 15.476 0.300 1.00 0.35 C ATOM 85 CG2 ILE A 6 0.628 16.224 0.692 1.00 0.41 C ATOM 86 CD1 ILE A 6 -1.107 14.555 -0.746 1.00 0.41 C ATOM 87 H ILE A 6 1.096 16.089 3.118 1.00 0.33 H ATOM 88 HA ILE A 6 -1.420 14.952 3.127 1.00 0.24 H ATOM 89 HB ILE A 6 -1.081 16.846 1.810 1.00 0.38 H ATOM 90 HG12 ILE A 6 -2.550 14.942 0.795 1.00 0.30 H ATOM 91 HG13 ILE A 6 -2.163 16.342 -0.195 1.00 0.44 H ATOM 92 HG21 ILE A 6 0.695 15.693 -0.243 1.00 0.46 H ATOM 93 HG22 ILE A 6 1.427 15.911 1.342 1.00 0.38 H ATOM 94 HG23 ILE A 6 0.712 17.276 0.512 1.00 0.49 H ATOM 95 HD11 ILE A 6 -1.536 14.758 -1.716 1.00 0.97 H ATOM 96 HD12 ILE A 6 -1.289 13.525 -0.480 1.00 0.93 H ATOM 97 HD13 ILE A 6 -0.043 14.734 -0.780 1.00 0.99 H ATOM 98 N PRO A 7 0.578 12.988 1.301 1.00 0.29 N ATOM 99 CA PRO A 7 0.647 11.602 0.755 1.00 0.36 C ATOM 100 C PRO A 7 0.635 10.553 1.885 1.00 0.36 C ATOM 101 O PRO A 7 0.393 9.387 1.644 1.00 0.43 O ATOM 102 CB PRO A 7 1.975 11.569 0.001 1.00 0.46 C ATOM 103 CG PRO A 7 2.806 12.622 0.652 1.00 0.45 C ATOM 104 CD PRO A 7 1.860 13.697 1.111 1.00 0.37 C ATOM 105 HA PRO A 7 -0.166 11.426 0.070 1.00 0.36 H ATOM 106 HB2 PRO A 7 2.441 10.598 0.104 1.00 0.52 H ATOM 107 HB3 PRO A 7 1.823 11.809 -1.040 1.00 0.51 H ATOM 108 HG2 PRO A 7 3.335 12.203 1.497 1.00 0.46 H ATOM 109 HG3 PRO A 7 3.507 13.032 -0.058 1.00 0.52 H ATOM 110 HD2 PRO A 7 2.210 14.132 2.034 1.00 0.36 H ATOM 111 HD3 PRO A 7 1.761 14.449 0.350 1.00 0.42 H ATOM 112 N LYS A 8 0.872 10.949 3.119 1.00 0.32 N ATOM 113 CA LYS A 8 0.842 9.957 4.238 1.00 0.38 C ATOM 114 C LYS A 8 -0.492 10.069 4.974 1.00 0.33 C ATOM 115 O LYS A 8 -1.015 9.095 5.482 1.00 0.37 O ATOM 116 CB LYS A 8 1.996 10.336 5.162 1.00 0.43 C ATOM 117 CG LYS A 8 3.331 10.016 4.478 1.00 0.52 C ATOM 118 CD LYS A 8 3.988 11.314 3.994 1.00 0.50 C ATOM 119 CE LYS A 8 4.530 12.091 5.196 1.00 0.48 C ATOM 120 NZ LYS A 8 5.598 12.982 4.640 1.00 0.53 N ATOM 121 H LYS A 8 1.048 11.913 3.319 1.00 0.28 H ATOM 122 HA LYS A 8 0.981 8.956 3.860 1.00 0.44 H ATOM 123 HB2 LYS A 8 1.942 11.391 5.386 1.00 0.37 H ATOM 124 HB3 LYS A 8 1.918 9.768 6.079 1.00 0.49 H ATOM 125 HG2 LYS A 8 3.986 9.520 5.183 1.00 0.61 H ATOM 126 HG3 LYS A 8 3.157 9.366 3.633 1.00 0.57 H ATOM 127 HD2 LYS A 8 4.799 11.075 3.320 1.00 0.59 H ATOM 128 HD3 LYS A 8 3.257 11.916 3.478 1.00 0.46 H ATOM 129 HE2 LYS A 8 3.737 12.676 5.647 1.00 0.44 H ATOM 130 HE3 LYS A 8 4.951 11.412 5.921 1.00 0.54 H ATOM 131 HZ1 LYS A 8 5.166 13.747 4.060 1.00 0.48 H ATOM 132 HZ2 LYS A 8 6.246 12.422 4.046 1.00 0.63 H ATOM 133 HZ3 LYS A 8 6.135 13.410 5.421 1.00 0.57 H ATOM 134 N ILE A 9 -1.065 11.250 5.005 1.00 0.26 N ATOM 135 CA ILE A 9 -2.386 11.427 5.674 1.00 0.26 C ATOM 136 C ILE A 9 -3.401 10.542 4.973 1.00 0.25 C ATOM 137 O ILE A 9 -4.317 10.025 5.584 1.00 0.28 O ATOM 138 CB ILE A 9 -2.726 12.917 5.526 1.00 0.24 C ATOM 139 CG1 ILE A 9 -3.389 13.422 6.814 1.00 0.32 C ATOM 140 CG2 ILE A 9 -3.675 13.153 4.344 1.00 0.23 C ATOM 141 CD1 ILE A 9 -4.515 12.470 7.226 1.00 0.40 C ATOM 142 H ILE A 9 -0.637 12.008 4.564 1.00 0.25 H ATOM 143 HA ILE A 9 -2.321 11.155 6.716 1.00 0.31 H ATOM 144 HB ILE A 9 -1.817 13.461 5.356 1.00 0.26 H ATOM 145 HG12 ILE A 9 -2.652 13.469 7.604 1.00 0.40 H ATOM 146 HG13 ILE A 9 -3.798 14.406 6.646 1.00 0.35 H ATOM 147 HG21 ILE A 9 -3.843 14.214 4.224 1.00 0.31 H ATOM 148 HG22 ILE A 9 -4.616 12.661 4.533 1.00 0.30 H ATOM 149 HG23 ILE A 9 -3.235 12.755 3.442 1.00 0.27 H ATOM 150 HD11 ILE A 9 -5.140 12.947 7.964 1.00 0.53 H ATOM 151 HD12 ILE A 9 -4.091 11.567 7.641 1.00 0.49 H ATOM 152 HD13 ILE A 9 -5.110 12.219 6.358 1.00 0.41 H ATOM 153 N ILE A 10 -3.218 10.313 3.697 1.00 0.23 N ATOM 154 CA ILE A 10 -4.153 9.411 3.002 1.00 0.24 C ATOM 155 C ILE A 10 -3.707 7.960 3.219 1.00 0.28 C ATOM 156 O ILE A 10 -4.123 7.074 2.517 1.00 0.30 O ATOM 157 CB ILE A 10 -4.132 9.787 1.513 1.00 0.24 C ATOM 158 CG1 ILE A 10 -2.709 9.651 0.943 1.00 0.28 C ATOM 159 CG2 ILE A 10 -4.616 11.232 1.347 1.00 0.24 C ATOM 160 CD1 ILE A 10 -2.638 10.304 -0.440 1.00 0.28 C ATOM 161 H ILE A 10 -2.452 10.699 3.220 1.00 0.23 H ATOM 162 HA ILE A 10 -5.136 9.557 3.402 1.00 0.25 H ATOM 163 HB ILE A 10 -4.805 9.119 0.977 1.00 0.26 H ATOM 164 HG12 ILE A 10 -2.008 10.138 1.602 1.00 0.34 H ATOM 165 HG13 ILE A 10 -2.453 8.606 0.859 1.00 0.35 H ATOM 166 HG21 ILE A 10 -5.038 11.359 0.360 1.00 0.32 H ATOM 167 HG22 ILE A 10 -3.781 11.907 1.469 1.00 0.31 H ATOM 168 HG23 ILE A 10 -5.368 11.450 2.091 1.00 0.28 H ATOM 169 HD11 ILE A 10 -2.512 11.371 -0.327 1.00 0.38 H ATOM 170 HD12 ILE A 10 -3.551 10.103 -0.980 1.00 0.32 H ATOM 171 HD13 ILE A 10 -1.800 9.898 -0.987 1.00 0.35 H ATOM 172 N SER A 11 -2.883 7.700 4.212 1.00 0.31 N ATOM 173 CA SER A 11 -2.452 6.289 4.466 1.00 0.35 C ATOM 174 C SER A 11 -3.697 5.394 4.526 1.00 0.37 C ATOM 175 O SER A 11 -3.731 4.307 3.975 1.00 0.40 O ATOM 176 CB SER A 11 -1.724 6.316 5.813 1.00 0.39 C ATOM 177 OG SER A 11 -1.691 4.999 6.351 1.00 0.49 O ATOM 178 H SER A 11 -2.566 8.425 4.800 1.00 0.31 H ATOM 179 HA SER A 11 -1.784 5.956 3.689 1.00 0.37 H ATOM 180 HB2 SER A 11 -0.714 6.670 5.670 1.00 0.43 H ATOM 181 HB3 SER A 11 -2.242 6.984 6.490 1.00 0.42 H ATOM 182 HG SER A 11 -1.245 5.032 7.204 1.00 0.74 H ATOM 183 N SER A 12 -4.736 5.870 5.159 1.00 0.36 N ATOM 184 CA SER A 12 -6.000 5.075 5.226 1.00 0.38 C ATOM 185 C SER A 12 -6.635 4.974 3.817 1.00 0.35 C ATOM 186 O SER A 12 -6.807 3.884 3.310 1.00 0.37 O ATOM 187 CB SER A 12 -6.900 5.833 6.208 1.00 0.40 C ATOM 188 OG SER A 12 -8.264 5.631 5.859 1.00 0.42 O ATOM 189 H SER A 12 -4.688 6.762 5.568 1.00 0.35 H ATOM 190 HA SER A 12 -5.796 4.086 5.607 1.00 0.43 H ATOM 191 HB2 SER A 12 -6.728 5.467 7.207 1.00 0.45 H ATOM 192 HB3 SER A 12 -6.658 6.888 6.173 1.00 0.38 H ATOM 193 HG SER A 12 -8.694 5.164 6.582 1.00 0.55 H ATOM 194 N PRO A 13 -6.949 6.111 3.218 1.00 0.31 N ATOM 195 CA PRO A 13 -7.547 6.119 1.853 1.00 0.30 C ATOM 196 C PRO A 13 -6.479 6.004 0.740 1.00 0.29 C ATOM 197 O PRO A 13 -6.684 6.476 -0.360 1.00 0.34 O ATOM 198 CB PRO A 13 -8.234 7.479 1.782 1.00 0.30 C ATOM 199 CG PRO A 13 -7.495 8.356 2.746 1.00 0.32 C ATOM 200 CD PRO A 13 -6.798 7.469 3.749 1.00 0.30 C ATOM 201 HA PRO A 13 -8.273 5.342 1.753 1.00 0.31 H ATOM 202 HB2 PRO A 13 -8.167 7.880 0.779 1.00 0.30 H ATOM 203 HB3 PRO A 13 -9.268 7.391 2.082 1.00 0.32 H ATOM 204 HG2 PRO A 13 -6.767 8.950 2.212 1.00 0.33 H ATOM 205 HG3 PRO A 13 -8.191 9.004 3.259 1.00 0.35 H ATOM 206 HD2 PRO A 13 -5.756 7.732 3.823 1.00 0.31 H ATOM 207 HD3 PRO A 13 -7.275 7.544 4.710 1.00 0.31 H ATOM 208 N LEU A 14 -5.346 5.397 1.005 1.00 0.31 N ATOM 209 CA LEU A 14 -4.286 5.295 -0.053 1.00 0.32 C ATOM 210 C LEU A 14 -3.313 4.148 0.245 1.00 0.35 C ATOM 211 O LEU A 14 -3.157 3.231 -0.539 1.00 0.39 O ATOM 212 CB LEU A 14 -3.554 6.637 0.038 1.00 0.33 C ATOM 213 CG LEU A 14 -3.059 7.098 -1.330 1.00 0.37 C ATOM 214 CD1 LEU A 14 -2.023 6.111 -1.872 1.00 0.49 C ATOM 215 CD2 LEU A 14 -4.235 7.194 -2.304 1.00 0.43 C ATOM 216 H LEU A 14 -5.183 5.028 1.895 1.00 0.37 H ATOM 217 HA LEU A 14 -4.726 5.179 -1.030 1.00 0.33 H ATOM 218 HB2 LEU A 14 -4.227 7.379 0.436 1.00 0.32 H ATOM 219 HB3 LEU A 14 -2.708 6.535 0.704 1.00 0.36 H ATOM 220 HG LEU A 14 -2.603 8.072 -1.218 1.00 0.38 H ATOM 221 HD11 LEU A 14 -1.415 6.603 -2.616 1.00 1.04 H ATOM 222 HD12 LEU A 14 -2.530 5.269 -2.320 1.00 1.05 H ATOM 223 HD13 LEU A 14 -1.396 5.766 -1.064 1.00 0.87 H ATOM 224 HD21 LEU A 14 -4.330 6.264 -2.845 1.00 1.11 H ATOM 225 HD22 LEU A 14 -4.059 7.999 -3.001 1.00 1.12 H ATOM 226 HD23 LEU A 14 -5.144 7.385 -1.755 1.00 1.01 H ATOM 227 N PHE A 15 -2.651 4.202 1.371 1.00 0.36 N ATOM 228 CA PHE A 15 -1.669 3.125 1.721 1.00 0.39 C ATOM 229 C PHE A 15 -2.350 1.766 1.807 1.00 0.37 C ATOM 230 O PHE A 15 -1.870 0.805 1.255 1.00 0.37 O ATOM 231 CB PHE A 15 -1.127 3.502 3.083 1.00 0.43 C ATOM 232 CG PHE A 15 0.286 4.017 2.951 1.00 0.56 C ATOM 233 CD1 PHE A 15 0.528 5.243 2.323 1.00 0.66 C ATOM 234 CD2 PHE A 15 1.353 3.266 3.455 1.00 0.82 C ATOM 235 CE1 PHE A 15 1.838 5.720 2.199 1.00 0.82 C ATOM 236 CE2 PHE A 15 2.664 3.743 3.332 1.00 0.98 C ATOM 237 CZ PHE A 15 2.907 4.970 2.704 1.00 0.92 C ATOM 238 H PHE A 15 -2.797 4.957 1.985 1.00 0.35 H ATOM 239 HA PHE A 15 -0.865 3.097 1.002 1.00 0.42 H ATOM 240 HB2 PHE A 15 -1.754 4.260 3.508 1.00 0.42 H ATOM 241 HB3 PHE A 15 -1.138 2.627 3.712 1.00 0.47 H ATOM 242 HD1 PHE A 15 -0.296 5.823 1.933 1.00 0.78 H ATOM 243 HD2 PHE A 15 1.166 2.320 3.940 1.00 0.98 H ATOM 244 HE1 PHE A 15 2.024 6.666 1.714 1.00 0.98 H ATOM 245 HE2 PHE A 15 3.489 3.163 3.722 1.00 1.24 H ATOM 246 HZ PHE A 15 3.919 5.338 2.608 1.00 1.07 H ATOM 247 N LYS A 16 -3.468 1.674 2.489 1.00 0.36 N ATOM 248 CA LYS A 16 -4.179 0.356 2.591 1.00 0.34 C ATOM 249 C LYS A 16 -4.368 -0.260 1.196 1.00 0.33 C ATOM 250 O LYS A 16 -4.542 -1.452 1.050 1.00 0.31 O ATOM 251 CB LYS A 16 -5.528 0.673 3.250 1.00 0.35 C ATOM 252 CG LYS A 16 -6.649 0.786 2.198 1.00 0.35 C ATOM 253 CD LYS A 16 -6.358 1.960 1.257 1.00 0.36 C ATOM 254 CE LYS A 16 -7.661 2.627 0.817 1.00 0.39 C ATOM 255 NZ LYS A 16 -7.399 3.070 -0.590 1.00 0.40 N ATOM 256 H LYS A 16 -3.839 2.471 2.930 1.00 0.37 H ATOM 257 HA LYS A 16 -3.618 -0.319 3.218 1.00 0.35 H ATOM 258 HB2 LYS A 16 -5.770 -0.116 3.943 1.00 0.37 H ATOM 259 HB3 LYS A 16 -5.446 1.606 3.785 1.00 0.36 H ATOM 260 HG2 LYS A 16 -6.697 -0.132 1.627 1.00 0.33 H ATOM 261 HG3 LYS A 16 -7.591 0.949 2.696 1.00 0.37 H ATOM 262 HD2 LYS A 16 -5.726 2.676 1.761 1.00 0.38 H ATOM 263 HD3 LYS A 16 -5.853 1.594 0.387 1.00 0.36 H ATOM 264 HE2 LYS A 16 -8.476 1.916 0.851 1.00 0.41 H ATOM 265 HE3 LYS A 16 -7.877 3.481 1.443 1.00 0.42 H ATOM 266 HZ1 LYS A 16 -8.294 3.343 -1.040 1.00 0.44 H ATOM 267 HZ2 LYS A 16 -6.955 2.278 -1.144 1.00 0.39 H ATOM 268 HZ3 LYS A 16 -6.754 3.884 -0.585 1.00 0.44 H ATOM 269 N THR A 17 -4.308 0.549 0.171 1.00 0.34 N ATOM 270 CA THR A 17 -4.454 0.033 -1.208 1.00 0.34 C ATOM 271 C THR A 17 -3.093 -0.469 -1.626 1.00 0.34 C ATOM 272 O THR A 17 -2.949 -1.571 -2.114 1.00 0.33 O ATOM 273 CB THR A 17 -4.899 1.227 -2.047 1.00 0.37 C ATOM 274 OG1 THR A 17 -6.315 1.373 -1.939 1.00 0.38 O ATOM 275 CG2 THR A 17 -4.499 0.988 -3.499 1.00 0.41 C ATOM 276 H THR A 17 -4.142 1.504 0.311 1.00 0.36 H ATOM 277 HA THR A 17 -5.185 -0.759 -1.247 1.00 0.33 H ATOM 278 HB THR A 17 -4.417 2.121 -1.688 1.00 0.39 H ATOM 279 HG1 THR A 17 -6.711 0.505 -2.099 1.00 0.40 H ATOM 280 HG21 THR A 17 -3.463 1.271 -3.631 1.00 0.46 H ATOM 281 HG22 THR A 17 -5.121 1.581 -4.146 1.00 0.46 H ATOM 282 HG23 THR A 17 -4.615 -0.060 -3.735 1.00 0.47 H ATOM 283 N LEU A 18 -2.075 0.302 -1.344 1.00 0.37 N ATOM 284 CA LEU A 18 -0.711 -0.177 -1.628 1.00 0.38 C ATOM 285 C LEU A 18 -0.487 -1.376 -0.715 1.00 0.35 C ATOM 286 O LEU A 18 0.219 -2.310 -1.044 1.00 0.35 O ATOM 287 CB LEU A 18 0.228 0.979 -1.266 1.00 0.42 C ATOM 288 CG LEU A 18 1.530 0.829 -2.057 1.00 0.58 C ATOM 289 CD1 LEU A 18 2.297 -0.390 -1.541 1.00 0.87 C ATOM 290 CD2 LEU A 18 1.205 0.627 -3.541 1.00 0.99 C ATOM 291 H LEU A 18 -2.211 1.154 -0.873 1.00 0.39 H ATOM 292 HA LEU A 18 -0.607 -0.453 -2.665 1.00 0.40 H ATOM 293 HB2 LEU A 18 -0.244 1.921 -1.512 1.00 0.56 H ATOM 294 HB3 LEU A 18 0.443 0.953 -0.205 1.00 0.50 H ATOM 295 HG LEU A 18 2.133 1.716 -1.932 1.00 0.54 H ATOM 296 HD11 LEU A 18 3.356 -0.227 -1.661 1.00 1.20 H ATOM 297 HD12 LEU A 18 2.001 -1.265 -2.100 1.00 1.02 H ATOM 298 HD13 LEU A 18 2.072 -0.541 -0.494 1.00 0.90 H ATOM 299 HD21 LEU A 18 1.966 1.096 -4.143 1.00 1.60 H ATOM 300 HD22 LEU A 18 0.245 1.071 -3.764 1.00 1.04 H ATOM 301 HD23 LEU A 18 1.171 -0.431 -3.760 1.00 1.56 H ATOM 302 N LEU A 19 -1.151 -1.373 0.419 1.00 0.33 N ATOM 303 CA LEU A 19 -1.041 -2.525 1.345 1.00 0.30 C ATOM 304 C LEU A 19 -1.850 -3.669 0.755 1.00 0.26 C ATOM 305 O LEU A 19 -1.378 -4.781 0.667 1.00 0.24 O ATOM 306 CB LEU A 19 -1.631 -2.063 2.670 1.00 0.32 C ATOM 307 CG LEU A 19 -0.521 -1.917 3.717 1.00 0.36 C ATOM 308 CD1 LEU A 19 0.239 -3.240 3.857 1.00 0.45 C ATOM 309 CD2 LEU A 19 0.452 -0.819 3.281 1.00 0.40 C ATOM 310 H LEU A 19 -1.763 -0.612 0.635 1.00 0.34 H ATOM 311 HA LEU A 19 -0.010 -2.810 1.467 1.00 0.31 H ATOM 312 HB2 LEU A 19 -2.118 -1.115 2.524 1.00 0.36 H ATOM 313 HB3 LEU A 19 -2.348 -2.793 3.008 1.00 0.34 H ATOM 314 HG LEU A 19 -0.958 -1.655 4.670 1.00 0.40 H ATOM 315 HD11 LEU A 19 1.163 -3.184 3.301 1.00 1.17 H ATOM 316 HD12 LEU A 19 -0.365 -4.046 3.469 1.00 1.02 H ATOM 317 HD13 LEU A 19 0.456 -3.421 4.898 1.00 1.08 H ATOM 318 HD21 LEU A 19 -0.088 -0.050 2.747 1.00 1.05 H ATOM 319 HD22 LEU A 19 1.208 -1.242 2.637 1.00 0.92 H ATOM 320 HD23 LEU A 19 0.922 -0.388 4.153 1.00 1.11 H ATOM 321 N SER A 20 -3.049 -3.392 0.280 1.00 0.26 N ATOM 322 CA SER A 20 -3.832 -4.476 -0.380 1.00 0.25 C ATOM 323 C SER A 20 -2.976 -4.978 -1.543 1.00 0.26 C ATOM 324 O SER A 20 -2.926 -6.163 -1.845 1.00 0.24 O ATOM 325 CB SER A 20 -5.121 -3.814 -0.883 1.00 0.28 C ATOM 326 OG SER A 20 -5.683 -4.594 -1.936 1.00 0.47 O ATOM 327 H SER A 20 -3.403 -2.466 0.310 1.00 0.29 H ATOM 328 HA SER A 20 -4.051 -5.273 0.313 1.00 0.24 H ATOM 329 HB2 SER A 20 -5.831 -3.745 -0.076 1.00 0.37 H ATOM 330 HB3 SER A 20 -4.893 -2.818 -1.243 1.00 0.41 H ATOM 331 HG SER A 20 -5.802 -5.495 -1.617 1.00 0.42 H ATOM 332 N ALA A 21 -2.255 -4.068 -2.165 1.00 0.29 N ATOM 333 CA ALA A 21 -1.355 -4.452 -3.272 1.00 0.32 C ATOM 334 C ALA A 21 -0.215 -5.295 -2.725 1.00 0.30 C ATOM 335 O ALA A 21 0.094 -6.357 -3.229 1.00 0.31 O ATOM 336 CB ALA A 21 -0.824 -3.132 -3.825 1.00 0.39 C ATOM 337 H ALA A 21 -2.291 -3.123 -1.876 1.00 0.31 H ATOM 338 HA ALA A 21 -1.888 -4.980 -4.012 1.00 0.33 H ATOM 339 HB1 ALA A 21 -1.526 -2.344 -3.603 1.00 0.87 H ATOM 340 HB2 ALA A 21 -0.695 -3.217 -4.891 1.00 0.99 H ATOM 341 HB3 ALA A 21 0.127 -2.909 -3.360 1.00 0.95 H ATOM 342 N VAL A 22 0.395 -4.829 -1.678 1.00 0.30 N ATOM 343 CA VAL A 22 1.509 -5.587 -1.057 1.00 0.31 C ATOM 344 C VAL A 22 0.980 -6.892 -0.477 1.00 0.25 C ATOM 345 O VAL A 22 1.572 -7.937 -0.635 1.00 0.26 O ATOM 346 CB VAL A 22 2.013 -4.646 0.019 1.00 0.34 C ATOM 347 CG1 VAL A 22 1.664 -5.176 1.416 1.00 0.33 C ATOM 348 CG2 VAL A 22 3.522 -4.517 -0.126 1.00 0.41 C ATOM 349 H VAL A 22 0.101 -3.968 -1.282 1.00 0.31 H ATOM 350 HA VAL A 22 2.287 -5.781 -1.778 1.00 0.34 H ATOM 351 HB VAL A 22 1.543 -3.683 -0.131 1.00 0.37 H ATOM 352 HG11 VAL A 22 0.591 -5.160 1.548 1.00 0.32 H ATOM 353 HG12 VAL A 22 2.127 -4.558 2.165 1.00 0.40 H ATOM 354 HG13 VAL A 22 2.020 -6.192 1.515 1.00 0.35 H ATOM 355 HG21 VAL A 22 3.782 -4.540 -1.175 1.00 1.15 H ATOM 356 HG22 VAL A 22 4.001 -5.343 0.380 1.00 1.11 H ATOM 357 HG23 VAL A 22 3.848 -3.587 0.308 1.00 1.07 H ATOM 358 N GLY A 23 -0.161 -6.837 0.154 1.00 0.22 N ATOM 359 CA GLY A 23 -0.771 -8.079 0.708 1.00 0.20 C ATOM 360 C GLY A 23 -0.976 -9.046 -0.454 1.00 0.19 C ATOM 361 O GLY A 23 -1.029 -10.236 -0.289 1.00 0.21 O ATOM 362 H GLY A 23 -0.635 -5.972 0.229 1.00 0.23 H ATOM 363 HA2 GLY A 23 -0.107 -8.519 1.441 1.00 0.22 H ATOM 364 HA3 GLY A 23 -1.722 -7.854 1.162 1.00 0.20 H ATOM 365 N SER A 24 -1.048 -8.530 -1.645 1.00 0.21 N ATOM 366 CA SER A 24 -1.211 -9.407 -2.837 1.00 0.25 C ATOM 367 C SER A 24 0.163 -9.661 -3.469 1.00 0.28 C ATOM 368 O SER A 24 0.399 -10.675 -4.074 1.00 0.32 O ATOM 369 CB SER A 24 -2.109 -8.620 -3.795 1.00 0.30 C ATOM 370 OG SER A 24 -3.322 -8.270 -3.131 1.00 0.29 O ATOM 371 H SER A 24 -0.964 -7.557 -1.761 1.00 0.22 H ATOM 372 HA SER A 24 -1.683 -10.338 -2.563 1.00 0.26 H ATOM 373 HB2 SER A 24 -1.604 -7.720 -4.108 1.00 0.32 H ATOM 374 HB3 SER A 24 -2.326 -9.227 -4.664 1.00 0.35 H ATOM 375 HG SER A 24 -3.166 -7.456 -2.619 1.00 0.27 H ATOM 376 N ALA A 25 1.077 -8.751 -3.302 1.00 0.30 N ATOM 377 CA ALA A 25 2.446 -8.931 -3.884 1.00 0.37 C ATOM 378 C ALA A 25 3.329 -9.720 -2.920 1.00 0.36 C ATOM 379 O ALA A 25 4.278 -10.370 -3.318 1.00 0.43 O ATOM 380 CB ALA A 25 2.985 -7.512 -4.072 1.00 0.44 C ATOM 381 H ALA A 25 0.869 -7.951 -2.770 1.00 0.30 H ATOM 382 HA ALA A 25 2.389 -9.434 -4.838 1.00 0.41 H ATOM 383 HB1 ALA A 25 3.978 -7.556 -4.492 1.00 1.09 H ATOM 384 HB2 ALA A 25 3.020 -7.011 -3.115 1.00 0.85 H ATOM 385 HB3 ALA A 25 2.334 -6.966 -4.739 1.00 1.09 H ATOM 386 N LEU A 26 3.012 -9.669 -1.660 1.00 0.30 N ATOM 387 CA LEU A 26 3.799 -10.406 -0.638 1.00 0.32 C ATOM 388 C LEU A 26 3.054 -11.682 -0.247 1.00 0.30 C ATOM 389 O LEU A 26 3.622 -12.756 -0.202 1.00 0.38 O ATOM 390 CB LEU A 26 3.875 -9.439 0.546 1.00 0.33 C ATOM 391 CG LEU A 26 5.231 -9.579 1.242 1.00 0.40 C ATOM 392 CD1 LEU A 26 5.862 -8.197 1.420 1.00 0.91 C ATOM 393 CD2 LEU A 26 5.032 -10.218 2.614 1.00 1.02 C ATOM 394 H LEU A 26 2.231 -9.136 -1.378 1.00 0.26 H ATOM 395 HA LEU A 26 4.789 -10.634 -1.001 1.00 0.37 H ATOM 396 HB2 LEU A 26 3.753 -8.424 0.187 1.00 0.39 H ATOM 397 HB3 LEU A 26 3.084 -9.666 1.246 1.00 0.37 H ATOM 398 HG LEU A 26 5.883 -10.199 0.644 1.00 0.67 H ATOM 399 HD11 LEU A 26 5.337 -7.663 2.197 1.00 1.44 H ATOM 400 HD12 LEU A 26 5.792 -7.647 0.493 1.00 1.48 H ATOM 401 HD13 LEU A 26 6.899 -8.310 1.697 1.00 1.51 H ATOM 402 HD21 LEU A 26 5.829 -9.908 3.274 1.00 1.56 H ATOM 403 HD22 LEU A 26 5.042 -11.294 2.517 1.00 1.50 H ATOM 404 HD23 LEU A 26 4.083 -9.902 3.023 1.00 1.54 H ATOM 405 N SER A 27 1.781 -11.567 0.028 1.00 0.25 N ATOM 406 CA SER A 27 0.978 -12.761 0.419 1.00 0.29 C ATOM 407 C SER A 27 0.599 -13.603 -0.804 1.00 0.31 C ATOM 408 O SER A 27 0.589 -14.815 -0.744 1.00 0.41 O ATOM 409 CB SER A 27 -0.267 -12.178 1.063 1.00 0.28 C ATOM 410 OG SER A 27 -0.588 -12.910 2.240 1.00 0.36 O ATOM 411 H SER A 27 1.345 -10.686 -0.023 1.00 0.23 H ATOM 412 HA SER A 27 1.516 -13.359 1.137 1.00 0.33 H ATOM 413 HB2 SER A 27 -0.079 -11.143 1.322 1.00 0.26 H ATOM 414 HB3 SER A 27 -1.085 -12.217 0.354 1.00 0.28 H ATOM 415 HG SER A 27 -0.416 -12.321 3.004 1.00 0.36 H ATOM 416 N SER A 28 0.287 -12.984 -1.919 1.00 0.27 N ATOM 417 CA SER A 28 -0.092 -13.792 -3.122 1.00 0.34 C ATOM 418 C SER A 28 1.157 -14.257 -3.890 1.00 0.37 C ATOM 419 O SER A 28 1.051 -14.922 -4.902 1.00 0.48 O ATOM 420 CB SER A 28 -0.945 -12.864 -3.984 1.00 0.36 C ATOM 421 OG SER A 28 -1.922 -13.637 -4.676 1.00 0.47 O ATOM 422 H SER A 28 0.302 -11.996 -1.968 1.00 0.25 H ATOM 423 HA SER A 28 -0.678 -14.647 -2.823 1.00 0.39 H ATOM 424 HB2 SER A 28 -1.440 -12.134 -3.354 1.00 0.33 H ATOM 425 HB3 SER A 28 -0.311 -12.347 -4.692 1.00 0.38 H ATOM 426 HG SER A 28 -1.470 -14.172 -5.338 1.00 0.67 H ATOM 427 N SER A 29 2.337 -13.925 -3.417 1.00 0.43 N ATOM 428 CA SER A 29 3.586 -14.361 -4.121 1.00 0.46 C ATOM 429 C SER A 29 4.059 -15.716 -3.579 1.00 0.49 C ATOM 430 O SER A 29 4.461 -16.584 -4.330 1.00 0.57 O ATOM 431 CB SER A 29 4.625 -13.279 -3.818 1.00 0.46 C ATOM 432 OG SER A 29 4.550 -12.262 -4.812 1.00 0.54 O ATOM 433 H SER A 29 2.403 -13.394 -2.597 1.00 0.54 H ATOM 434 HA SER A 29 3.418 -14.420 -5.185 1.00 0.53 H ATOM 435 HB2 SER A 29 4.427 -12.845 -2.851 1.00 0.43 H ATOM 436 HB3 SER A 29 5.613 -13.720 -3.815 1.00 0.55 H ATOM 437 HG SER A 29 4.491 -11.404 -4.354 1.00 0.50 H ATOM 438 N GLY A 30 4.017 -15.904 -2.280 1.00 0.49 N ATOM 439 CA GLY A 30 4.469 -17.202 -1.690 1.00 0.60 C ATOM 440 C GLY A 30 3.372 -17.790 -0.798 1.00 0.64 C ATOM 441 O GLY A 30 3.599 -18.088 0.358 1.00 0.71 O ATOM 442 H GLY A 30 3.689 -15.188 -1.692 1.00 0.49 H ATOM 443 HA2 GLY A 30 4.694 -17.899 -2.485 1.00 0.66 H ATOM 444 HA3 GLY A 30 5.356 -17.038 -1.096 1.00 0.63 H ATOM 445 N GLY A 31 2.185 -17.964 -1.323 1.00 0.66 N ATOM 446 CA GLY A 31 1.073 -18.542 -0.503 1.00 0.74 C ATOM 447 C GLY A 31 0.488 -17.476 0.431 1.00 0.63 C ATOM 448 O GLY A 31 -0.686 -17.169 0.366 1.00 0.64 O ATOM 449 H GLY A 31 2.026 -17.718 -2.259 1.00 0.67 H ATOM 450 HA2 GLY A 31 0.294 -18.906 -1.159 1.00 0.82 H ATOM 451 HA3 GLY A 31 1.452 -19.361 0.089 1.00 0.82 H ATOM 452 N GLN A 32 1.297 -16.917 1.299 1.00 0.57 N ATOM 453 CA GLN A 32 0.791 -15.869 2.246 1.00 0.49 C ATOM 454 C GLN A 32 1.952 -14.999 2.760 1.00 0.47 C ATOM 455 O GLN A 32 3.060 -15.071 2.261 1.00 0.54 O ATOM 456 CB GLN A 32 0.153 -16.657 3.398 1.00 0.57 C ATOM 457 CG GLN A 32 -1.374 -16.646 3.248 1.00 0.59 C ATOM 458 CD GLN A 32 -1.984 -15.629 4.213 1.00 0.57 C ATOM 459 OE1 GLN A 32 -2.549 -15.995 5.222 1.00 0.69 O ATOM 460 NE2 GLN A 32 -1.898 -14.359 3.945 1.00 0.49 N ATOM 461 H GLN A 32 2.241 -17.189 1.332 1.00 0.61 H ATOM 462 HA GLN A 32 0.050 -15.254 1.761 1.00 0.45 H ATOM 463 HB2 GLN A 32 0.510 -17.677 3.376 1.00 0.65 H ATOM 464 HB3 GLN A 32 0.424 -16.202 4.340 1.00 0.59 H ATOM 465 HG2 GLN A 32 -1.635 -16.382 2.234 1.00 0.57 H ATOM 466 HG3 GLN A 32 -1.763 -17.627 3.473 1.00 0.68 H ATOM 467 HE21 GLN A 32 -1.442 -14.055 3.125 1.00 0.44 H ATOM 468 HE22 GLN A 32 -2.286 -13.704 4.561 1.00 0.52 H ATOM 469 N GLU A 33 1.699 -14.179 3.752 1.00 0.46 N ATOM 470 CA GLU A 33 2.778 -13.298 4.313 1.00 0.49 C ATOM 471 C GLU A 33 3.830 -14.139 5.056 1.00 0.59 C ATOM 472 O GLU A 33 5.003 -13.817 4.942 1.00 0.68 O ATOM 473 CB GLU A 33 2.062 -12.359 5.291 1.00 0.50 C ATOM 474 CG GLU A 33 2.164 -10.908 4.795 1.00 0.49 C ATOM 475 CD GLU A 33 1.095 -10.632 3.732 1.00 0.36 C ATOM 476 OE1 GLU A 33 -0.020 -11.111 3.891 1.00 0.40 O ATOM 477 OE2 GLU A 33 1.407 -9.945 2.775 1.00 0.37 O ATOM 478 OXT GLU A 33 3.447 -15.083 5.730 1.00 0.67 O ATOM 479 H GLU A 33 0.798 -14.142 4.131 1.00 0.49 H ATOM 480 HA GLU A 33 3.243 -12.726 3.526 1.00 0.49 H ATOM 481 HB2 GLU A 33 1.022 -12.641 5.368 1.00 0.51 H ATOM 482 HB3 GLU A 33 2.526 -12.436 6.263 1.00 0.59 H ATOM 483 HG2 GLU A 33 2.019 -10.235 5.627 1.00 0.60 H ATOM 484 HG3 GLU A 33 3.140 -10.745 4.368 1.00 0.58 H TER 485 GLU A 33