ATOM 1 N GLY A 1 0.449 16.134 -4.247 1.00 0.63 N ATOM 2 CA GLY A 1 0.979 16.546 -2.906 1.00 0.54 C ATOM 3 C GLY A 1 0.162 17.727 -2.371 1.00 0.54 C ATOM 4 O GLY A 1 -0.861 18.073 -2.926 1.00 0.61 O ATOM 5 H1 GLY A 1 -0.033 15.216 -4.164 1.00 1.11 H ATOM 6 H2 GLY A 1 1.237 16.054 -4.923 1.00 1.01 H ATOM 7 H3 GLY A 1 -0.230 16.848 -4.588 1.00 0.95 H ATOM 8 HA2 GLY A 1 0.905 15.714 -2.219 1.00 0.55 H ATOM 9 HA3 GLY A 1 2.012 16.843 -3.002 1.00 0.60 H ATOM 10 N PHE A 2 0.609 18.358 -1.310 1.00 0.51 N ATOM 11 CA PHE A 2 -0.130 19.519 -0.756 1.00 0.56 C ATOM 12 C PHE A 2 0.839 20.348 0.068 1.00 0.57 C ATOM 13 O PHE A 2 1.045 21.514 -0.203 1.00 0.66 O ATOM 14 CB PHE A 2 -1.235 18.946 0.145 1.00 0.51 C ATOM 15 CG PHE A 2 -2.197 20.046 0.558 1.00 0.61 C ATOM 16 CD1 PHE A 2 -1.997 21.374 0.143 1.00 0.71 C ATOM 17 CD2 PHE A 2 -3.290 19.730 1.367 1.00 0.63 C ATOM 18 CE1 PHE A 2 -2.893 22.374 0.538 1.00 0.81 C ATOM 19 CE2 PHE A 2 -4.188 20.729 1.762 1.00 0.74 C ATOM 20 CZ PHE A 2 -3.990 22.051 1.346 1.00 0.81 C ATOM 21 H PHE A 2 1.446 18.081 -0.875 1.00 0.48 H ATOM 22 HA PHE A 2 -0.559 20.111 -1.549 1.00 0.64 H ATOM 23 HB2 PHE A 2 -1.777 18.180 -0.386 1.00 0.51 H ATOM 24 HB3 PHE A 2 -0.792 18.516 1.033 1.00 0.45 H ATOM 25 HD1 PHE A 2 -1.145 21.627 -0.476 1.00 0.74 H ATOM 26 HD2 PHE A 2 -3.438 18.711 1.692 1.00 0.60 H ATOM 27 HE1 PHE A 2 -2.740 23.395 0.217 1.00 0.90 H ATOM 28 HE2 PHE A 2 -5.033 20.481 2.388 1.00 0.78 H ATOM 29 HZ PHE A 2 -4.682 22.823 1.650 1.00 0.90 H ATOM 30 N PHE A 3 1.424 19.770 1.092 1.00 0.51 N ATOM 31 CA PHE A 3 2.341 20.566 1.917 1.00 0.56 C ATOM 32 C PHE A 3 3.497 19.745 2.502 1.00 0.54 C ATOM 33 O PHE A 3 4.605 20.231 2.604 1.00 0.61 O ATOM 34 CB PHE A 3 1.444 21.093 3.018 1.00 0.59 C ATOM 35 CG PHE A 3 0.715 19.972 3.697 1.00 0.50 C ATOM 36 CD1 PHE A 3 -0.477 19.512 3.153 1.00 0.48 C ATOM 37 CD2 PHE A 3 1.233 19.394 4.853 1.00 0.49 C ATOM 38 CE1 PHE A 3 -1.163 18.469 3.758 1.00 0.42 C ATOM 39 CE2 PHE A 3 0.550 18.346 5.463 1.00 0.44 C ATOM 40 CZ PHE A 3 -0.653 17.881 4.910 1.00 0.39 C ATOM 41 H PHE A 3 1.234 18.835 1.331 1.00 0.45 H ATOM 42 HA PHE A 3 2.716 21.394 1.346 1.00 0.63 H ATOM 43 HB2 PHE A 3 2.038 21.606 3.736 1.00 0.64 H ATOM 44 HB3 PHE A 3 0.722 21.754 2.579 1.00 0.64 H ATOM 45 HD1 PHE A 3 -0.871 19.973 2.264 1.00 0.53 H ATOM 46 HD2 PHE A 3 2.161 19.756 5.271 1.00 0.54 H ATOM 47 HE1 PHE A 3 -2.083 18.114 3.331 1.00 0.44 H ATOM 48 HE2 PHE A 3 0.951 17.897 6.360 1.00 0.46 H ATOM 49 HZ PHE A 3 -1.185 17.069 5.369 1.00 0.38 H ATOM 50 N ALA A 4 3.253 18.528 2.931 1.00 0.47 N ATOM 51 CA ALA A 4 4.357 17.738 3.556 1.00 0.50 C ATOM 52 C ALA A 4 3.946 16.288 3.827 1.00 0.44 C ATOM 53 O ALA A 4 4.671 15.348 3.536 1.00 0.47 O ATOM 54 CB ALA A 4 4.570 18.455 4.885 1.00 0.56 C ATOM 55 H ALA A 4 2.350 18.158 2.876 1.00 0.42 H ATOM 56 HA ALA A 4 5.254 17.782 2.963 1.00 0.55 H ATOM 57 HB1 ALA A 4 3.692 18.321 5.504 1.00 0.60 H ATOM 58 HB2 ALA A 4 4.720 19.508 4.704 1.00 0.67 H ATOM 59 HB3 ALA A 4 5.429 18.044 5.385 1.00 0.69 H ATOM 60 N LEU A 5 2.801 16.099 4.413 1.00 0.38 N ATOM 61 CA LEU A 5 2.347 14.731 4.733 1.00 0.34 C ATOM 62 C LEU A 5 1.074 14.391 3.970 1.00 0.24 C ATOM 63 O LEU A 5 0.600 13.281 4.062 1.00 0.23 O ATOM 64 CB LEU A 5 2.102 14.734 6.242 1.00 0.39 C ATOM 65 CG LEU A 5 0.766 15.403 6.535 1.00 0.35 C ATOM 66 CD1 LEU A 5 -0.321 14.337 6.647 1.00 0.34 C ATOM 67 CD2 LEU A 5 0.862 16.161 7.853 1.00 0.44 C ATOM 68 H LEU A 5 2.245 16.860 4.653 1.00 0.38 H ATOM 69 HA LEU A 5 3.116 14.021 4.493 1.00 0.38 H ATOM 70 HB2 LEU A 5 2.084 13.716 6.608 1.00 0.41 H ATOM 71 HB3 LEU A 5 2.893 15.280 6.735 1.00 0.45 H ATOM 72 HG LEU A 5 0.524 16.092 5.729 1.00 0.35 H ATOM 73 HD11 LEU A 5 -0.033 13.465 6.079 1.00 0.62 H ATOM 74 HD12 LEU A 5 -1.248 14.730 6.258 1.00 0.67 H ATOM 75 HD13 LEU A 5 -0.453 14.063 7.682 1.00 0.82 H ATOM 76 HD21 LEU A 5 1.753 16.771 7.852 1.00 0.52 H ATOM 77 HD22 LEU A 5 0.910 15.455 8.668 1.00 0.49 H ATOM 78 HD23 LEU A 5 -0.006 16.790 7.969 1.00 0.50 H ATOM 79 N ILE A 6 0.510 15.315 3.215 1.00 0.24 N ATOM 80 CA ILE A 6 -0.735 14.967 2.450 1.00 0.21 C ATOM 81 C ILE A 6 -0.651 13.537 1.841 1.00 0.19 C ATOM 82 O ILE A 6 -1.624 12.809 1.910 1.00 0.20 O ATOM 83 CB ILE A 6 -0.901 16.051 1.369 1.00 0.29 C ATOM 84 CG1 ILE A 6 -1.914 15.582 0.305 1.00 0.33 C ATOM 85 CG2 ILE A 6 0.440 16.388 0.715 1.00 0.32 C ATOM 86 CD1 ILE A 6 -1.251 14.645 -0.716 1.00 0.35 C ATOM 87 H ILE A 6 0.900 16.234 3.151 1.00 0.29 H ATOM 88 HA ILE A 6 -1.579 15.014 3.120 1.00 0.23 H ATOM 89 HB ILE A 6 -1.285 16.943 1.841 1.00 0.33 H ATOM 90 HG12 ILE A 6 -2.722 15.058 0.792 1.00 0.34 H ATOM 91 HG13 ILE A 6 -2.311 16.443 -0.210 1.00 0.42 H ATOM 92 HG21 ILE A 6 0.496 17.446 0.556 1.00 0.38 H ATOM 93 HG22 ILE A 6 0.522 15.877 -0.230 1.00 0.36 H ATOM 94 HG23 ILE A 6 1.248 16.082 1.359 1.00 0.31 H ATOM 95 HD11 ILE A 6 -0.184 14.630 -0.556 1.00 0.39 H ATOM 96 HD12 ILE A 6 -1.460 14.997 -1.714 1.00 0.48 H ATOM 97 HD13 ILE A 6 -1.648 13.648 -0.597 1.00 0.41 H ATOM 98 N PRO A 7 0.500 13.145 1.287 1.00 0.23 N ATOM 99 CA PRO A 7 0.619 11.770 0.721 1.00 0.27 C ATOM 100 C PRO A 7 0.622 10.706 1.837 1.00 0.28 C ATOM 101 O PRO A 7 0.421 9.536 1.576 1.00 0.33 O ATOM 102 CB PRO A 7 1.958 11.790 -0.014 1.00 0.35 C ATOM 103 CG PRO A 7 2.746 12.858 0.661 1.00 0.35 C ATOM 104 CD PRO A 7 1.762 13.896 1.121 1.00 0.28 C ATOM 105 HA PRO A 7 -0.180 11.579 0.022 1.00 0.28 H ATOM 106 HB2 PRO A 7 2.452 10.832 0.081 1.00 0.40 H ATOM 107 HB3 PRO A 7 1.812 12.038 -1.055 1.00 0.39 H ATOM 108 HG2 PRO A 7 3.276 12.445 1.508 1.00 0.38 H ATOM 109 HG3 PRO A 7 3.443 13.300 -0.033 1.00 0.40 H ATOM 110 HD2 PRO A 7 2.085 14.330 2.055 1.00 0.30 H ATOM 111 HD3 PRO A 7 1.647 14.654 0.369 1.00 0.32 H ATOM 112 N LYS A 8 0.825 11.094 3.079 1.00 0.27 N ATOM 113 CA LYS A 8 0.808 10.088 4.186 1.00 0.31 C ATOM 114 C LYS A 8 -0.532 10.165 4.918 1.00 0.26 C ATOM 115 O LYS A 8 -1.029 9.177 5.423 1.00 0.29 O ATOM 116 CB LYS A 8 1.951 10.479 5.118 1.00 0.38 C ATOM 117 CG LYS A 8 3.294 10.209 4.429 1.00 0.47 C ATOM 118 CD LYS A 8 3.918 11.534 3.975 1.00 0.47 C ATOM 119 CE LYS A 8 4.426 12.304 5.197 1.00 0.51 C ATOM 120 NZ LYS A 8 5.479 13.230 4.669 1.00 0.57 N ATOM 121 H LYS A 8 0.967 12.060 3.295 1.00 0.26 H ATOM 122 HA LYS A 8 0.968 9.093 3.797 1.00 0.36 H ATOM 123 HB2 LYS A 8 1.869 11.527 5.363 1.00 0.36 H ATOM 124 HB3 LYS A 8 1.887 9.891 6.023 1.00 0.44 H ATOM 125 HG2 LYS A 8 3.961 9.713 5.121 1.00 0.55 H ATOM 126 HG3 LYS A 8 3.136 9.575 3.568 1.00 0.48 H ATOM 127 HD2 LYS A 8 4.741 11.331 3.306 1.00 0.54 H ATOM 128 HD3 LYS A 8 3.174 12.125 3.462 1.00 0.42 H ATOM 129 HE2 LYS A 8 3.613 12.862 5.647 1.00 0.48 H ATOM 130 HE3 LYS A 8 4.852 11.622 5.916 1.00 0.57 H ATOM 131 HZ1 LYS A 8 6.015 13.634 5.465 1.00 0.64 H ATOM 132 HZ2 LYS A 8 5.032 14.011 4.121 1.00 0.52 H ATOM 133 HZ3 LYS A 8 6.130 12.703 4.052 1.00 0.64 H ATOM 134 N ILE A 9 -1.136 11.330 4.949 1.00 0.22 N ATOM 135 CA ILE A 9 -2.463 11.469 5.615 1.00 0.21 C ATOM 136 C ILE A 9 -3.452 10.561 4.907 1.00 0.19 C ATOM 137 O ILE A 9 -4.354 10.014 5.514 1.00 0.23 O ATOM 138 CB ILE A 9 -2.845 12.951 5.475 1.00 0.23 C ATOM 139 CG1 ILE A 9 -3.514 13.431 6.768 1.00 0.31 C ATOM 140 CG2 ILE A 9 -3.806 13.166 4.298 1.00 0.25 C ATOM 141 CD1 ILE A 9 -4.619 12.451 7.176 1.00 0.34 C ATOM 142 H ILE A 9 -0.729 12.100 4.510 1.00 0.22 H ATOM 143 HA ILE A 9 -2.394 11.193 6.655 1.00 0.25 H ATOM 144 HB ILE A 9 -1.952 13.522 5.302 1.00 0.26 H ATOM 145 HG12 ILE A 9 -2.778 13.489 7.556 1.00 0.37 H ATOM 146 HG13 ILE A 9 -3.947 14.408 6.609 1.00 0.36 H ATOM 147 HG21 ILE A 9 -3.365 12.773 3.395 1.00 0.26 H ATOM 148 HG22 ILE A 9 -3.994 14.222 4.177 1.00 0.34 H ATOM 149 HG23 ILE A 9 -4.737 12.656 4.497 1.00 0.32 H ATOM 150 HD11 ILE A 9 -5.250 12.907 7.921 1.00 0.50 H ATOM 151 HD12 ILE A 9 -4.171 11.554 7.582 1.00 0.41 H ATOM 152 HD13 ILE A 9 -5.210 12.195 6.308 1.00 0.40 H ATOM 153 N ILE A 10 -3.258 10.342 3.630 1.00 0.18 N ATOM 154 CA ILE A 10 -4.166 9.418 2.928 1.00 0.20 C ATOM 155 C ILE A 10 -3.676 7.981 3.140 1.00 0.22 C ATOM 156 O ILE A 10 -4.058 7.086 2.429 1.00 0.26 O ATOM 157 CB ILE A 10 -4.154 9.803 1.441 1.00 0.22 C ATOM 158 CG1 ILE A 10 -2.726 9.703 0.873 1.00 0.24 C ATOM 159 CG2 ILE A 10 -4.671 11.238 1.284 1.00 0.24 C ATOM 160 CD1 ILE A 10 -2.659 10.394 -0.493 1.00 0.26 C ATOM 161 H ILE A 10 -2.503 10.753 3.157 1.00 0.18 H ATOM 162 HA ILE A 10 -5.154 9.533 3.327 1.00 0.23 H ATOM 163 HB ILE A 10 -4.811 9.124 0.901 1.00 0.26 H ATOM 164 HG12 ILE A 10 -2.033 10.182 1.547 1.00 0.27 H ATOM 165 HG13 ILE A 10 -2.456 8.665 0.760 1.00 0.28 H ATOM 166 HG21 ILE A 10 -5.428 11.433 2.029 1.00 0.31 H ATOM 167 HG22 ILE A 10 -5.095 11.361 0.297 1.00 0.35 H ATOM 168 HG23 ILE A 10 -3.852 11.932 1.412 1.00 0.32 H ATOM 169 HD11 ILE A 10 -3.566 10.194 -1.044 1.00 0.36 H ATOM 170 HD12 ILE A 10 -1.812 10.018 -1.045 1.00 0.35 H ATOM 171 HD13 ILE A 10 -2.552 11.460 -0.351 1.00 0.43 H ATOM 172 N SER A 11 -2.852 7.741 4.138 1.00 0.22 N ATOM 173 CA SER A 11 -2.377 6.345 4.386 1.00 0.27 C ATOM 174 C SER A 11 -3.592 5.409 4.440 1.00 0.30 C ATOM 175 O SER A 11 -3.592 4.323 3.887 1.00 0.36 O ATOM 176 CB SER A 11 -1.652 6.387 5.733 1.00 0.31 C ATOM 177 OG SER A 11 -1.492 5.059 6.218 1.00 0.41 O ATOM 178 H SER A 11 -2.562 8.472 4.731 1.00 0.21 H ATOM 179 HA SER A 11 -1.698 6.038 3.609 1.00 0.28 H ATOM 180 HB2 SER A 11 -0.680 6.840 5.605 1.00 0.35 H ATOM 181 HB3 SER A 11 -2.229 6.975 6.435 1.00 0.33 H ATOM 182 HG SER A 11 -1.094 5.103 7.093 1.00 0.74 H ATOM 183 N SER A 12 -4.645 5.850 5.074 1.00 0.31 N ATOM 184 CA SER A 12 -5.883 5.016 5.138 1.00 0.36 C ATOM 185 C SER A 12 -6.531 4.921 3.736 1.00 0.35 C ATOM 186 O SER A 12 -6.684 3.834 3.216 1.00 0.37 O ATOM 187 CB SER A 12 -6.796 5.725 6.142 1.00 0.38 C ATOM 188 OG SER A 12 -8.156 5.476 5.806 1.00 0.46 O ATOM 189 H SER A 12 -4.625 6.743 5.486 1.00 0.30 H ATOM 190 HA SER A 12 -5.642 4.027 5.499 1.00 0.39 H ATOM 191 HB2 SER A 12 -6.599 5.351 7.133 1.00 0.41 H ATOM 192 HB3 SER A 12 -6.596 6.789 6.120 1.00 0.37 H ATOM 193 HG SER A 12 -8.612 5.182 6.599 1.00 0.57 H ATOM 194 N PRO A 13 -6.877 6.057 3.154 1.00 0.34 N ATOM 195 CA PRO A 13 -7.493 6.068 1.796 1.00 0.35 C ATOM 196 C PRO A 13 -6.440 5.988 0.667 1.00 0.32 C ATOM 197 O PRO A 13 -6.681 6.448 -0.433 1.00 0.37 O ATOM 198 CB PRO A 13 -8.209 7.415 1.750 1.00 0.36 C ATOM 199 CG PRO A 13 -7.475 8.296 2.715 1.00 0.33 C ATOM 200 CD PRO A 13 -6.750 7.412 3.700 1.00 0.32 C ATOM 201 HA PRO A 13 -8.205 5.280 1.698 1.00 0.39 H ATOM 202 HB2 PRO A 13 -8.162 7.829 0.752 1.00 0.36 H ATOM 203 HB3 PRO A 13 -9.236 7.304 2.062 1.00 0.40 H ATOM 204 HG2 PRO A 13 -6.765 8.910 2.179 1.00 0.33 H ATOM 205 HG3 PRO A 13 -8.176 8.925 3.243 1.00 0.37 H ATOM 206 HD2 PRO A 13 -5.713 7.696 3.768 1.00 0.31 H ATOM 207 HD3 PRO A 13 -7.219 7.465 4.666 1.00 0.34 H ATOM 208 N LEU A 14 -5.281 5.424 0.915 1.00 0.29 N ATOM 209 CA LEU A 14 -4.233 5.354 -0.158 1.00 0.28 C ATOM 210 C LEU A 14 -3.211 4.245 0.134 1.00 0.28 C ATOM 211 O LEU A 14 -3.050 3.310 -0.631 1.00 0.30 O ATOM 212 CB LEU A 14 -3.550 6.724 -0.080 1.00 0.25 C ATOM 213 CG LEU A 14 -3.114 7.214 -1.456 1.00 0.28 C ATOM 214 CD1 LEU A 14 -2.072 6.261 -2.042 1.00 0.37 C ATOM 215 CD2 LEU A 14 -4.323 7.288 -2.391 1.00 0.40 C ATOM 216 H LEU A 14 -5.090 5.067 1.805 1.00 0.33 H ATOM 217 HA LEU A 14 -4.682 5.218 -1.128 1.00 0.29 H ATOM 218 HB2 LEU A 14 -4.241 7.436 0.344 1.00 0.28 H ATOM 219 HB3 LEU A 14 -2.683 6.651 0.561 1.00 0.28 H ATOM 220 HG LEU A 14 -2.680 8.200 -1.346 1.00 0.31 H ATOM 221 HD11 LEU A 14 -1.284 6.102 -1.322 1.00 0.78 H ATOM 222 HD12 LEU A 14 -1.656 6.693 -2.941 1.00 0.81 H ATOM 223 HD13 LEU A 14 -2.540 5.317 -2.280 1.00 0.91 H ATOM 224 HD21 LEU A 14 -5.222 7.425 -1.809 1.00 0.89 H ATOM 225 HD22 LEU A 14 -4.396 6.372 -2.957 1.00 0.94 H ATOM 226 HD23 LEU A 14 -4.202 8.120 -3.068 1.00 0.89 H ATOM 227 N PHE A 15 -2.516 4.353 1.235 1.00 0.28 N ATOM 228 CA PHE A 15 -1.485 3.323 1.586 1.00 0.31 C ATOM 229 C PHE A 15 -2.115 1.944 1.725 1.00 0.33 C ATOM 230 O PHE A 15 -1.620 0.987 1.181 1.00 0.36 O ATOM 231 CB PHE A 15 -0.925 3.759 2.922 1.00 0.32 C ATOM 232 CG PHE A 15 0.380 4.492 2.723 1.00 0.39 C ATOM 233 CD1 PHE A 15 0.410 5.691 2.002 1.00 0.52 C ATOM 234 CD2 PHE A 15 1.561 3.971 3.262 1.00 0.64 C ATOM 235 CE1 PHE A 15 1.621 6.369 1.818 1.00 0.61 C ATOM 236 CE2 PHE A 15 2.773 4.650 3.079 1.00 0.76 C ATOM 237 CZ PHE A 15 2.803 5.848 2.358 1.00 0.66 C ATOM 238 H PHE A 15 -2.669 5.120 1.832 1.00 0.28 H ATOM 239 HA PHE A 15 -0.700 3.304 0.846 1.00 0.31 H ATOM 240 HB2 PHE A 15 -1.637 4.404 3.400 1.00 0.32 H ATOM 241 HB3 PHE A 15 -0.764 2.886 3.532 1.00 0.36 H ATOM 242 HD1 PHE A 15 -0.501 6.093 1.585 1.00 0.70 H ATOM 243 HD2 PHE A 15 1.538 3.046 3.818 1.00 0.84 H ATOM 244 HE1 PHE A 15 1.642 7.294 1.261 1.00 0.80 H ATOM 245 HE2 PHE A 15 3.685 4.246 3.495 1.00 1.02 H ATOM 246 HZ PHE A 15 3.738 6.372 2.216 1.00 0.78 H ATOM 247 N LYS A 16 -3.207 1.832 2.445 1.00 0.34 N ATOM 248 CA LYS A 16 -3.871 0.495 2.603 1.00 0.37 C ATOM 249 C LYS A 16 -4.064 -0.178 1.236 1.00 0.37 C ATOM 250 O LYS A 16 -4.211 -1.380 1.140 1.00 0.38 O ATOM 251 CB LYS A 16 -5.219 0.792 3.275 1.00 0.38 C ATOM 252 CG LYS A 16 -6.362 0.801 2.244 1.00 0.38 C ATOM 253 CD LYS A 16 -6.142 1.944 1.249 1.00 0.36 C ATOM 254 CE LYS A 16 -7.481 2.523 0.794 1.00 0.38 C ATOM 255 NZ LYS A 16 -7.232 2.973 -0.612 1.00 0.38 N ATOM 256 H LYS A 16 -3.590 2.628 2.877 1.00 0.33 H ATOM 257 HA LYS A 16 -3.279 -0.139 3.245 1.00 0.39 H ATOM 258 HB2 LYS A 16 -5.414 0.031 4.015 1.00 0.41 H ATOM 259 HB3 LYS A 16 -5.166 1.754 3.757 1.00 0.37 H ATOM 260 HG2 LYS A 16 -6.377 -0.143 1.715 1.00 0.40 H ATOM 261 HG3 LYS A 16 -7.303 0.942 2.753 1.00 0.40 H ATOM 262 HD2 LYS A 16 -5.542 2.714 1.713 1.00 0.34 H ATOM 263 HD3 LYS A 16 -5.626 1.567 0.391 1.00 0.38 H ATOM 264 HE2 LYS A 16 -8.249 1.760 0.823 1.00 0.42 H ATOM 265 HE3 LYS A 16 -7.758 3.364 1.412 1.00 0.38 H ATOM 266 HZ1 LYS A 16 -6.801 2.182 -1.175 1.00 0.37 H ATOM 267 HZ2 LYS A 16 -6.580 3.782 -0.607 1.00 0.40 H ATOM 268 HZ3 LYS A 16 -8.128 3.255 -1.053 1.00 0.40 H ATOM 269 N THR A 17 -4.042 0.591 0.178 1.00 0.36 N ATOM 270 CA THR A 17 -4.196 0.021 -1.179 1.00 0.36 C ATOM 271 C THR A 17 -2.823 -0.450 -1.604 1.00 0.36 C ATOM 272 O THR A 17 -2.648 -1.562 -2.059 1.00 0.39 O ATOM 273 CB THR A 17 -4.694 1.172 -2.049 1.00 0.34 C ATOM 274 OG1 THR A 17 -6.114 1.267 -1.937 1.00 0.37 O ATOM 275 CG2 THR A 17 -4.291 0.910 -3.496 1.00 0.36 C ATOM 276 H THR A 17 -3.902 1.555 0.281 1.00 0.35 H ATOM 277 HA THR A 17 -4.901 -0.795 -1.178 1.00 0.39 H ATOM 278 HB THR A 17 -4.245 2.094 -1.719 1.00 0.32 H ATOM 279 HG1 THR A 17 -6.479 0.386 -2.096 1.00 0.41 H ATOM 280 HG21 THR A 17 -4.403 -0.142 -3.715 1.00 0.48 H ATOM 281 HG22 THR A 17 -3.257 1.197 -3.634 1.00 0.49 H ATOM 282 HG23 THR A 17 -4.917 1.487 -4.154 1.00 0.50 H ATOM 283 N LEU A 18 -1.829 0.366 -1.366 1.00 0.35 N ATOM 284 CA LEU A 18 -0.450 -0.070 -1.659 1.00 0.36 C ATOM 285 C LEU A 18 -0.143 -1.207 -0.692 1.00 0.38 C ATOM 286 O LEU A 18 0.626 -2.107 -0.981 1.00 0.40 O ATOM 287 CB LEU A 18 0.445 1.144 -1.397 1.00 0.37 C ATOM 288 CG LEU A 18 1.560 1.162 -2.443 1.00 0.40 C ATOM 289 CD1 LEU A 18 2.398 -0.112 -2.311 1.00 0.44 C ATOM 290 CD2 LEU A 18 0.937 1.211 -3.841 1.00 0.46 C ATOM 291 H LEU A 18 -1.990 1.231 -0.923 1.00 0.34 H ATOM 292 HA LEU A 18 -0.361 -0.401 -2.682 1.00 0.37 H ATOM 293 HB2 LEU A 18 -0.140 2.051 -1.468 1.00 0.38 H ATOM 294 HB3 LEU A 18 0.878 1.071 -0.408 1.00 0.37 H ATOM 295 HG LEU A 18 2.187 2.028 -2.291 1.00 0.42 H ATOM 296 HD11 LEU A 18 3.275 -0.034 -2.934 1.00 1.00 H ATOM 297 HD12 LEU A 18 1.810 -0.965 -2.621 1.00 0.88 H ATOM 298 HD13 LEU A 18 2.697 -0.241 -1.280 1.00 0.84 H ATOM 299 HD21 LEU A 18 1.081 0.260 -4.333 1.00 0.66 H ATOM 300 HD22 LEU A 18 1.408 1.991 -4.418 1.00 0.68 H ATOM 301 HD23 LEU A 18 -0.122 1.414 -3.757 1.00 0.73 H ATOM 302 N LEU A 19 -0.804 -1.200 0.445 1.00 0.39 N ATOM 303 CA LEU A 19 -0.614 -2.306 1.413 1.00 0.41 C ATOM 304 C LEU A 19 -1.390 -3.504 0.884 1.00 0.41 C ATOM 305 O LEU A 19 -0.887 -4.608 0.836 1.00 0.43 O ATOM 306 CB LEU A 19 -1.196 -1.829 2.739 1.00 0.42 C ATOM 307 CG LEU A 19 -0.327 -0.715 3.331 1.00 0.43 C ATOM 308 CD1 LEU A 19 -1.063 -0.060 4.499 1.00 0.46 C ATOM 309 CD2 LEU A 19 0.990 -1.303 3.839 1.00 0.50 C ATOM 310 H LEU A 19 -1.469 -0.478 0.632 1.00 0.38 H ATOM 311 HA LEU A 19 0.431 -2.541 1.516 1.00 0.42 H ATOM 312 HB2 LEU A 19 -2.193 -1.460 2.572 1.00 0.42 H ATOM 313 HB3 LEU A 19 -1.228 -2.662 3.426 1.00 0.47 H ATOM 314 HG LEU A 19 -0.123 0.026 2.572 1.00 0.45 H ATOM 315 HD11 LEU A 19 -1.579 0.821 4.151 1.00 1.05 H ATOM 316 HD12 LEU A 19 -0.350 0.218 5.262 1.00 1.04 H ATOM 317 HD13 LEU A 19 -1.776 -0.757 4.912 1.00 1.02 H ATOM 318 HD21 LEU A 19 1.363 -2.022 3.126 1.00 1.07 H ATOM 319 HD22 LEU A 19 0.823 -1.789 4.789 1.00 1.13 H ATOM 320 HD23 LEU A 19 1.712 -0.510 3.963 1.00 1.08 H ATOM 321 N SER A 20 -2.603 -3.278 0.419 1.00 0.40 N ATOM 322 CA SER A 20 -3.377 -4.401 -0.177 1.00 0.40 C ATOM 323 C SER A 20 -2.568 -4.917 -1.364 1.00 0.40 C ATOM 324 O SER A 20 -2.522 -6.103 -1.636 1.00 0.39 O ATOM 325 CB SER A 20 -4.705 -3.799 -0.639 1.00 0.41 C ATOM 326 OG SER A 20 -5.439 -3.354 0.496 1.00 0.41 O ATOM 327 H SER A 20 -2.980 -2.361 0.419 1.00 0.39 H ATOM 328 HA SER A 20 -3.542 -5.184 0.548 1.00 0.41 H ATOM 329 HB2 SER A 20 -4.516 -2.963 -1.292 1.00 0.42 H ATOM 330 HB3 SER A 20 -5.270 -4.550 -1.175 1.00 0.44 H ATOM 331 HG SER A 20 -5.016 -2.542 0.835 1.00 0.40 H ATOM 332 N ALA A 21 -1.886 -4.018 -2.049 1.00 0.41 N ATOM 333 CA ALA A 21 -1.038 -4.435 -3.187 1.00 0.41 C ATOM 334 C ALA A 21 0.064 -5.347 -2.675 1.00 0.38 C ATOM 335 O ALA A 21 0.343 -6.395 -3.230 1.00 0.36 O ATOM 336 CB ALA A 21 -0.453 -3.138 -3.738 1.00 0.45 C ATOM 337 H ALA A 21 -1.917 -3.062 -1.790 1.00 0.42 H ATOM 338 HA ALA A 21 -1.622 -4.924 -3.918 1.00 0.41 H ATOM 339 HB1 ALA A 21 0.360 -2.816 -3.102 1.00 0.69 H ATOM 340 HB2 ALA A 21 -1.219 -2.379 -3.756 1.00 0.65 H ATOM 341 HB3 ALA A 21 -0.085 -3.308 -4.736 1.00 0.72 H ATOM 342 N VAL A 22 0.664 -4.964 -1.589 1.00 0.39 N ATOM 343 CA VAL A 22 1.729 -5.800 -0.981 1.00 0.39 C ATOM 344 C VAL A 22 1.095 -7.048 -0.386 1.00 0.34 C ATOM 345 O VAL A 22 1.613 -8.140 -0.506 1.00 0.32 O ATOM 346 CB VAL A 22 2.317 -4.894 0.080 1.00 0.43 C ATOM 347 CG1 VAL A 22 2.012 -5.432 1.485 1.00 0.44 C ATOM 348 CG2 VAL A 22 3.822 -4.814 -0.129 1.00 0.49 C ATOM 349 H VAL A 22 0.388 -4.124 -1.147 1.00 0.42 H ATOM 350 HA VAL A 22 2.478 -6.060 -1.713 1.00 0.39 H ATOM 351 HB VAL A 22 1.876 -3.914 -0.038 1.00 0.45 H ATOM 352 HG11 VAL A 22 0.948 -5.375 1.669 1.00 0.44 H ATOM 353 HG12 VAL A 22 2.536 -4.844 2.219 1.00 0.53 H ATOM 354 HG13 VAL A 22 2.330 -6.462 1.554 1.00 0.46 H ATOM 355 HG21 VAL A 22 4.291 -4.443 0.767 1.00 0.74 H ATOM 356 HG22 VAL A 22 4.033 -4.148 -0.953 1.00 0.82 H ATOM 357 HG23 VAL A 22 4.203 -5.799 -0.356 1.00 0.81 H ATOM 358 N GLY A 23 -0.058 -6.893 0.211 1.00 0.33 N ATOM 359 CA GLY A 23 -0.777 -8.071 0.773 1.00 0.30 C ATOM 360 C GLY A 23 -1.010 -9.060 -0.369 1.00 0.26 C ATOM 361 O GLY A 23 -1.196 -10.234 -0.160 1.00 0.25 O ATOM 362 H GLY A 23 -0.468 -5.995 0.254 1.00 0.36 H ATOM 363 HA2 GLY A 23 -0.177 -8.534 1.544 1.00 0.30 H ATOM 364 HA3 GLY A 23 -1.726 -7.763 1.182 1.00 0.32 H ATOM 365 N SER A 24 -0.958 -8.586 -1.587 1.00 0.28 N ATOM 366 CA SER A 24 -1.139 -9.494 -2.764 1.00 0.27 C ATOM 367 C SER A 24 0.233 -9.902 -3.320 1.00 0.26 C ATOM 368 O SER A 24 0.372 -10.899 -3.992 1.00 0.24 O ATOM 369 CB SER A 24 -1.910 -8.671 -3.797 1.00 0.35 C ATOM 370 OG SER A 24 -2.487 -9.546 -4.763 1.00 0.48 O ATOM 371 H SER A 24 -0.769 -7.628 -1.728 1.00 0.33 H ATOM 372 HA SER A 24 -1.709 -10.365 -2.485 1.00 0.27 H ATOM 373 HB2 SER A 24 -2.694 -8.119 -3.306 1.00 0.43 H ATOM 374 HB3 SER A 24 -1.233 -7.977 -4.281 1.00 0.44 H ATOM 375 HG SER A 24 -1.780 -10.053 -5.177 1.00 0.59 H ATOM 376 N ALA A 25 1.252 -9.147 -3.017 1.00 0.31 N ATOM 377 CA ALA A 25 2.625 -9.492 -3.504 1.00 0.36 C ATOM 378 C ALA A 25 3.362 -10.294 -2.427 1.00 0.36 C ATOM 379 O ALA A 25 4.302 -11.018 -2.699 1.00 0.42 O ATOM 380 CB ALA A 25 3.310 -8.145 -3.749 1.00 0.46 C ATOM 381 H ALA A 25 1.118 -8.362 -2.440 1.00 0.34 H ATOM 382 HA ALA A 25 2.570 -10.055 -4.424 1.00 0.36 H ATOM 383 HB1 ALA A 25 4.373 -8.244 -3.588 1.00 1.14 H ATOM 384 HB2 ALA A 25 2.911 -7.408 -3.068 1.00 1.17 H ATOM 385 HB3 ALA A 25 3.128 -7.829 -4.766 1.00 0.85 H ATOM 386 N LEU A 26 2.915 -10.179 -1.207 1.00 0.32 N ATOM 387 CA LEU A 26 3.537 -10.929 -0.082 1.00 0.36 C ATOM 388 C LEU A 26 2.657 -12.133 0.268 1.00 0.33 C ATOM 389 O LEU A 26 3.139 -13.182 0.643 1.00 0.40 O ATOM 390 CB LEU A 26 3.568 -9.923 1.073 1.00 0.39 C ATOM 391 CG LEU A 26 4.689 -10.291 2.047 1.00 0.50 C ATOM 392 CD1 LEU A 26 5.729 -9.173 2.075 1.00 0.73 C ATOM 393 CD2 LEU A 26 4.107 -10.472 3.447 1.00 0.66 C ATOM 394 H LEU A 26 2.140 -9.597 -1.028 1.00 0.30 H ATOM 395 HA LEU A 26 4.537 -11.243 -0.333 1.00 0.43 H ATOM 396 HB2 LEU A 26 3.739 -8.930 0.680 1.00 0.43 H ATOM 397 HB3 LEU A 26 2.619 -9.943 1.592 1.00 0.39 H ATOM 398 HG LEU A 26 5.158 -11.213 1.728 1.00 0.61 H ATOM 399 HD11 LEU A 26 6.302 -9.239 2.987 1.00 1.38 H ATOM 400 HD12 LEU A 26 5.230 -8.217 2.031 1.00 1.09 H ATOM 401 HD13 LEU A 26 6.389 -9.275 1.226 1.00 1.22 H ATOM 402 HD21 LEU A 26 4.245 -9.562 4.013 1.00 1.17 H ATOM 403 HD22 LEU A 26 4.614 -11.284 3.946 1.00 1.30 H ATOM 404 HD23 LEU A 26 3.054 -10.695 3.374 1.00 1.25 H ATOM 405 N SER A 27 1.362 -11.978 0.141 1.00 0.25 N ATOM 406 CA SER A 27 0.422 -13.094 0.457 1.00 0.26 C ATOM 407 C SER A 27 -0.066 -13.788 -0.827 1.00 0.24 C ATOM 408 O SER A 27 -0.511 -14.917 -0.793 1.00 0.35 O ATOM 409 CB SER A 27 -0.739 -12.406 1.162 1.00 0.27 C ATOM 410 OG SER A 27 -1.095 -13.143 2.328 1.00 0.37 O ATOM 411 H SER A 27 1.000 -11.117 -0.163 1.00 0.24 H ATOM 412 HA SER A 27 0.885 -13.807 1.122 1.00 0.32 H ATOM 413 HB2 SER A 27 -0.438 -11.406 1.446 1.00 0.28 H ATOM 414 HB3 SER A 27 -1.580 -12.340 0.481 1.00 0.28 H ATOM 415 HG SER A 27 -1.862 -13.719 2.114 1.00 0.45 H ATOM 416 N SER A 28 0.003 -13.125 -1.959 1.00 0.18 N ATOM 417 CA SER A 28 -0.473 -13.761 -3.229 1.00 0.20 C ATOM 418 C SER A 28 0.701 -14.009 -4.194 1.00 0.28 C ATOM 419 O SER A 28 0.588 -13.824 -5.391 1.00 0.47 O ATOM 420 CB SER A 28 -1.462 -12.755 -3.813 1.00 0.25 C ATOM 421 OG SER A 28 -2.666 -13.427 -4.166 1.00 0.37 O ATOM 422 H SER A 28 0.359 -12.209 -1.977 1.00 0.20 H ATOM 423 HA SER A 28 -0.982 -14.687 -3.017 1.00 0.26 H ATOM 424 HB2 SER A 28 -1.676 -11.995 -3.077 1.00 0.31 H ATOM 425 HB3 SER A 28 -1.023 -12.289 -4.686 1.00 0.33 H ATOM 426 HG SER A 28 -3.386 -13.040 -3.660 1.00 0.84 H ATOM 427 N SER A 29 1.828 -14.432 -3.676 1.00 0.28 N ATOM 428 CA SER A 29 3.019 -14.700 -4.551 1.00 0.41 C ATOM 429 C SER A 29 3.741 -15.979 -4.104 1.00 0.53 C ATOM 430 O SER A 29 4.044 -16.845 -4.905 1.00 0.62 O ATOM 431 CB SER A 29 3.926 -13.481 -4.376 1.00 0.48 C ATOM 432 OG SER A 29 4.345 -13.393 -3.016 1.00 0.47 O ATOM 433 H SER A 29 1.894 -14.574 -2.709 1.00 0.34 H ATOM 434 HA SER A 29 2.715 -14.785 -5.583 1.00 0.43 H ATOM 435 HB2 SER A 29 4.793 -13.581 -5.008 1.00 0.61 H ATOM 436 HB3 SER A 29 3.382 -12.587 -4.655 1.00 0.48 H ATOM 437 HG SER A 29 4.455 -12.449 -2.798 1.00 0.47 H ATOM 438 N GLY A 30 4.007 -16.109 -2.828 1.00 0.59 N ATOM 439 CA GLY A 30 4.698 -17.334 -2.314 1.00 0.76 C ATOM 440 C GLY A 30 3.671 -18.223 -1.615 1.00 0.78 C ATOM 441 O GLY A 30 3.822 -18.577 -0.461 1.00 0.89 O ATOM 442 H GLY A 30 3.742 -15.400 -2.202 1.00 0.55 H ATOM 443 HA2 GLY A 30 5.143 -17.873 -3.138 1.00 0.82 H ATOM 444 HA3 GLY A 30 5.465 -17.053 -1.609 1.00 0.83 H ATOM 445 N GLY A 31 2.617 -18.566 -2.310 1.00 0.72 N ATOM 446 CA GLY A 31 1.542 -19.412 -1.708 1.00 0.79 C ATOM 447 C GLY A 31 0.256 -18.589 -1.649 1.00 0.68 C ATOM 448 O GLY A 31 -0.285 -18.345 -0.590 1.00 0.71 O ATOM 449 H GLY A 31 2.525 -18.249 -3.234 1.00 0.67 H ATOM 450 HA2 GLY A 31 1.386 -20.292 -2.316 1.00 0.85 H ATOM 451 HA3 GLY A 31 1.825 -19.706 -0.709 1.00 0.89 H ATOM 452 N GLN A 32 -0.219 -18.145 -2.788 1.00 0.59 N ATOM 453 CA GLN A 32 -1.463 -17.310 -2.832 1.00 0.53 C ATOM 454 C GLN A 32 -2.614 -17.983 -2.063 1.00 0.65 C ATOM 455 O GLN A 32 -2.829 -19.175 -2.170 1.00 0.77 O ATOM 456 CB GLN A 32 -1.804 -17.197 -4.325 1.00 0.50 C ATOM 457 CG GLN A 32 -3.107 -16.405 -4.511 1.00 0.51 C ATOM 458 CD GLN A 32 -4.090 -17.213 -5.367 1.00 0.63 C ATOM 459 OE1 GLN A 32 -3.854 -17.441 -6.536 1.00 0.65 O ATOM 460 NE2 GLN A 32 -5.191 -17.655 -4.835 1.00 0.76 N ATOM 461 H GLN A 32 0.254 -18.352 -3.620 1.00 0.62 H ATOM 462 HA GLN A 32 -1.262 -16.331 -2.427 1.00 0.46 H ATOM 463 HB2 GLN A 32 -0.999 -16.688 -4.838 1.00 0.47 H ATOM 464 HB3 GLN A 32 -1.924 -18.187 -4.740 1.00 0.61 H ATOM 465 HG2 GLN A 32 -3.551 -16.206 -3.548 1.00 0.57 H ATOM 466 HG3 GLN A 32 -2.891 -15.470 -5.006 1.00 0.47 H ATOM 467 HE21 GLN A 32 -5.392 -17.471 -3.885 1.00 0.79 H ATOM 468 HE22 GLN A 32 -5.819 -18.171 -5.376 1.00 0.86 H ATOM 469 N GLU A 33 -3.352 -17.217 -1.299 1.00 0.66 N ATOM 470 CA GLU A 33 -4.498 -17.792 -0.523 1.00 0.81 C ATOM 471 C GLU A 33 -5.727 -17.969 -1.430 1.00 0.88 C ATOM 472 O GLU A 33 -5.929 -17.135 -2.304 1.00 0.84 O ATOM 473 CB GLU A 33 -4.791 -16.766 0.577 1.00 0.81 C ATOM 474 CG GLU A 33 -3.752 -16.898 1.699 1.00 0.83 C ATOM 475 CD GLU A 33 -3.702 -15.604 2.512 1.00 0.83 C ATOM 476 OE1 GLU A 33 -3.083 -14.657 2.046 1.00 0.70 O ATOM 477 OE2 GLU A 33 -4.277 -15.581 3.587 1.00 1.02 O ATOM 478 OXT GLU A 33 -6.445 -18.938 -1.238 1.00 1.03 O ATOM 479 H GLU A 33 -3.157 -16.258 -1.237 1.00 0.61 H ATOM 480 HA GLU A 33 -4.220 -18.735 -0.082 1.00 0.88 H ATOM 481 HB2 GLU A 33 -4.747 -15.769 0.161 1.00 0.76 H ATOM 482 HB3 GLU A 33 -5.776 -16.943 0.981 1.00 0.92 H ATOM 483 HG2 GLU A 33 -4.025 -17.717 2.347 1.00 0.95 H ATOM 484 HG3 GLU A 33 -2.780 -17.087 1.270 1.00 0.80 H TER 485 GLU A 33