ATOM 1 N GLY A 1 1.961 14.216 -4.600 1.00 0.99 N ATOM 2 CA GLY A 1 2.442 14.898 -3.352 1.00 0.82 C ATOM 3 C GLY A 1 1.759 16.263 -3.213 1.00 0.80 C ATOM 4 O GLY A 1 1.022 16.678 -4.084 1.00 0.88 O ATOM 5 H1 GLY A 1 1.310 14.847 -5.114 1.00 1.16 H ATOM 6 H2 GLY A 1 1.462 13.337 -4.346 1.00 1.62 H ATOM 7 H3 GLY A 1 2.772 13.989 -5.209 1.00 1.31 H ATOM 8 HA2 GLY A 1 2.205 14.287 -2.493 1.00 0.82 H ATOM 9 HA3 GLY A 1 3.511 15.041 -3.409 1.00 0.92 H ATOM 10 N PHE A 2 2.002 16.967 -2.130 1.00 0.73 N ATOM 11 CA PHE A 2 1.378 18.299 -1.942 1.00 0.75 C ATOM 12 C PHE A 2 2.320 19.145 -1.110 1.00 0.75 C ATOM 13 O PHE A 2 2.770 20.190 -1.538 1.00 0.84 O ATOM 14 CB PHE A 2 0.069 18.061 -1.172 1.00 0.67 C ATOM 15 CG PHE A 2 -0.756 19.336 -1.129 1.00 0.72 C ATOM 16 CD1 PHE A 2 -0.278 20.525 -1.704 1.00 0.83 C ATOM 17 CD2 PHE A 2 -2.005 19.321 -0.502 1.00 0.70 C ATOM 18 CE1 PHE A 2 -1.052 21.690 -1.652 1.00 0.89 C ATOM 19 CE2 PHE A 2 -2.779 20.487 -0.449 1.00 0.78 C ATOM 20 CZ PHE A 2 -2.303 21.671 -1.025 1.00 0.87 C ATOM 21 H PHE A 2 2.607 16.628 -1.435 1.00 0.69 H ATOM 22 HA PHE A 2 1.178 18.769 -2.893 1.00 0.82 H ATOM 23 HB2 PHE A 2 -0.500 17.282 -1.653 1.00 0.67 H ATOM 24 HB3 PHE A 2 0.300 17.757 -0.159 1.00 0.60 H ATOM 25 HD1 PHE A 2 0.692 20.544 -2.184 1.00 0.88 H ATOM 26 HD2 PHE A 2 -2.367 18.410 -0.052 1.00 0.66 H ATOM 27 HE1 PHE A 2 -0.683 22.605 -2.094 1.00 0.98 H ATOM 28 HE2 PHE A 2 -3.745 20.473 0.034 1.00 0.80 H ATOM 29 HZ PHE A 2 -2.900 22.570 -0.985 1.00 0.93 H ATOM 30 N PHE A 3 2.608 18.716 0.096 1.00 0.67 N ATOM 31 CA PHE A 3 3.498 19.529 0.939 1.00 0.70 C ATOM 32 C PHE A 3 4.400 18.685 1.846 1.00 0.65 C ATOM 33 O PHE A 3 5.534 19.049 2.091 1.00 0.71 O ATOM 34 CB PHE A 3 2.532 20.364 1.758 1.00 0.70 C ATOM 35 CG PHE A 3 1.548 19.495 2.477 1.00 0.61 C ATOM 36 CD1 PHE A 3 0.395 19.092 1.816 1.00 0.61 C ATOM 37 CD2 PHE A 3 1.790 19.090 3.784 1.00 0.56 C ATOM 38 CE1 PHE A 3 -0.524 18.275 2.455 1.00 0.53 C ATOM 39 CE2 PHE A 3 0.870 18.274 4.433 1.00 0.49 C ATOM 40 CZ PHE A 3 -0.293 17.862 3.762 1.00 0.47 C ATOM 41 H PHE A 3 2.217 17.881 0.452 1.00 0.60 H ATOM 42 HA PHE A 3 4.088 20.180 0.322 1.00 0.78 H ATOM 43 HB2 PHE A 3 3.080 20.930 2.472 1.00 0.74 H ATOM 44 HB3 PHE A 3 1.997 21.010 1.090 1.00 0.75 H ATOM 45 HD1 PHE A 3 0.217 19.416 0.806 1.00 0.67 H ATOM 46 HD2 PHE A 3 2.686 19.414 4.295 1.00 0.59 H ATOM 47 HE1 PHE A 3 -1.415 17.963 1.938 1.00 0.54 H ATOM 48 HE2 PHE A 3 1.057 17.957 5.448 1.00 0.48 H ATOM 49 HZ PHE A 3 -1.004 17.223 4.247 1.00 0.43 H ATOM 50 N ALA A 4 3.911 17.590 2.381 1.00 0.56 N ATOM 51 CA ALA A 4 4.766 16.785 3.307 1.00 0.53 C ATOM 52 C ALA A 4 4.090 15.485 3.743 1.00 0.44 C ATOM 53 O ALA A 4 4.706 14.431 3.792 1.00 0.44 O ATOM 54 CB ALA A 4 4.914 17.701 4.516 1.00 0.56 C ATOM 55 H ALA A 4 2.989 17.323 2.203 1.00 0.52 H ATOM 56 HA ALA A 4 5.729 16.588 2.871 1.00 0.58 H ATOM 57 HB1 ALA A 4 5.234 17.127 5.368 1.00 1.08 H ATOM 58 HB2 ALA A 4 3.956 18.159 4.730 1.00 0.95 H ATOM 59 HB3 ALA A 4 5.637 18.470 4.299 1.00 1.07 H ATOM 60 N LEU A 5 2.838 15.552 4.090 1.00 0.38 N ATOM 61 CA LEU A 5 2.126 14.340 4.555 1.00 0.30 C ATOM 62 C LEU A 5 0.882 14.088 3.712 1.00 0.28 C ATOM 63 O LEU A 5 0.177 13.123 3.945 1.00 0.26 O ATOM 64 CB LEU A 5 1.746 14.640 6.004 1.00 0.32 C ATOM 65 CG LEU A 5 0.558 15.597 6.021 1.00 0.34 C ATOM 66 CD1 LEU A 5 -0.742 14.795 6.053 1.00 0.32 C ATOM 67 CD2 LEU A 5 0.639 16.478 7.264 1.00 0.46 C ATOM 68 H LEU A 5 2.367 16.404 4.059 1.00 0.40 H ATOM 69 HA LEU A 5 2.776 13.485 4.519 1.00 0.33 H ATOM 70 HB2 LEU A 5 1.478 13.722 6.507 1.00 0.32 H ATOM 71 HB3 LEU A 5 2.583 15.098 6.510 1.00 0.38 H ATOM 72 HG LEU A 5 0.583 16.213 5.129 1.00 0.36 H ATOM 73 HD11 LEU A 5 -1.158 14.746 5.058 1.00 0.40 H ATOM 74 HD12 LEU A 5 -1.447 15.275 6.715 1.00 0.44 H ATOM 75 HD13 LEU A 5 -0.539 13.795 6.406 1.00 0.37 H ATOM 76 HD21 LEU A 5 1.611 16.942 7.313 1.00 0.55 H ATOM 77 HD22 LEU A 5 0.484 15.870 8.143 1.00 0.51 H ATOM 78 HD23 LEU A 5 -0.124 17.240 7.212 1.00 0.55 H ATOM 79 N ILE A 6 0.593 14.929 2.733 1.00 0.33 N ATOM 80 CA ILE A 6 -0.621 14.678 1.898 1.00 0.35 C ATOM 81 C ILE A 6 -0.769 13.176 1.524 1.00 0.37 C ATOM 82 O ILE A 6 -1.883 12.698 1.432 1.00 0.39 O ATOM 83 CB ILE A 6 -0.477 15.553 0.643 1.00 0.46 C ATOM 84 CG1 ILE A 6 -1.667 15.295 -0.294 1.00 0.55 C ATOM 85 CG2 ILE A 6 0.829 15.250 -0.087 1.00 0.53 C ATOM 86 CD1 ILE A 6 -1.362 14.118 -1.233 1.00 0.65 C ATOM 87 H ILE A 6 1.168 15.724 2.553 1.00 0.37 H ATOM 88 HA ILE A 6 -1.494 14.995 2.441 1.00 0.32 H ATOM 89 HB ILE A 6 -0.482 16.591 0.939 1.00 0.47 H ATOM 90 HG12 ILE A 6 -2.542 15.064 0.296 1.00 0.51 H ATOM 91 HG13 ILE A 6 -1.856 16.180 -0.881 1.00 0.62 H ATOM 92 HG21 ILE A 6 1.665 15.591 0.506 1.00 0.54 H ATOM 93 HG22 ILE A 6 0.825 15.755 -1.033 1.00 0.60 H ATOM 94 HG23 ILE A 6 0.910 14.188 -0.251 1.00 0.55 H ATOM 95 HD11 ILE A 6 -0.540 13.539 -0.836 1.00 1.05 H ATOM 96 HD12 ILE A 6 -1.098 14.494 -2.209 1.00 1.44 H ATOM 97 HD13 ILE A 6 -2.236 13.489 -1.315 1.00 1.13 H ATOM 98 N PRO A 7 0.339 12.458 1.329 1.00 0.42 N ATOM 99 CA PRO A 7 0.241 11.027 0.981 1.00 0.49 C ATOM 100 C PRO A 7 0.263 10.132 2.238 1.00 0.44 C ATOM 101 O PRO A 7 0.169 8.923 2.135 1.00 0.54 O ATOM 102 CB PRO A 7 1.475 10.805 0.108 1.00 0.59 C ATOM 103 CG PRO A 7 2.458 11.877 0.494 1.00 0.56 C ATOM 104 CD PRO A 7 1.755 12.858 1.404 1.00 0.44 C ATOM 105 HA PRO A 7 -0.649 10.841 0.403 1.00 0.53 H ATOM 106 HB2 PRO A 7 1.893 9.825 0.299 1.00 0.63 H ATOM 107 HB3 PRO A 7 1.217 10.903 -0.935 1.00 0.66 H ATOM 108 HG2 PRO A 7 3.297 11.435 1.011 1.00 0.57 H ATOM 109 HG3 PRO A 7 2.802 12.391 -0.390 1.00 0.64 H ATOM 110 HD2 PRO A 7 2.131 12.758 2.413 1.00 0.39 H ATOM 111 HD3 PRO A 7 1.888 13.864 1.053 1.00 0.47 H ATOM 112 N LYS A 8 0.361 10.702 3.425 1.00 0.34 N ATOM 113 CA LYS A 8 0.358 9.849 4.658 1.00 0.35 C ATOM 114 C LYS A 8 -0.980 9.990 5.385 1.00 0.32 C ATOM 115 O LYS A 8 -1.515 9.030 5.902 1.00 0.37 O ATOM 116 CB LYS A 8 1.497 10.366 5.530 1.00 0.34 C ATOM 117 CG LYS A 8 2.835 9.852 4.986 1.00 0.44 C ATOM 118 CD LYS A 8 3.690 11.035 4.521 1.00 0.42 C ATOM 119 CE LYS A 8 4.097 11.879 5.731 1.00 0.36 C ATOM 120 NZ LYS A 8 5.313 12.628 5.289 1.00 0.41 N ATOM 121 H LYS A 8 0.417 11.694 3.508 1.00 0.31 H ATOM 122 HA LYS A 8 0.532 8.815 4.400 1.00 0.43 H ATOM 123 HB2 LYS A 8 1.488 11.444 5.525 1.00 0.29 H ATOM 124 HB3 LYS A 8 1.360 10.008 6.541 1.00 0.38 H ATOM 125 HG2 LYS A 8 3.357 9.314 5.765 1.00 0.51 H ATOM 126 HG3 LYS A 8 2.655 9.190 4.151 1.00 0.53 H ATOM 127 HD2 LYS A 8 4.575 10.663 4.023 1.00 0.51 H ATOM 128 HD3 LYS A 8 3.120 11.642 3.835 1.00 0.42 H ATOM 129 HE2 LYS A 8 3.297 12.563 5.993 1.00 0.34 H ATOM 130 HE3 LYS A 8 4.334 11.242 6.569 1.00 0.39 H ATOM 131 HZ1 LYS A 8 6.000 11.968 4.871 1.00 0.47 H ATOM 132 HZ2 LYS A 8 5.745 13.102 6.109 1.00 0.45 H ATOM 133 HZ3 LYS A 8 5.044 13.352 4.568 1.00 0.43 H ATOM 134 N ILE A 9 -1.545 11.174 5.405 1.00 0.27 N ATOM 135 CA ILE A 9 -2.872 11.355 6.073 1.00 0.29 C ATOM 136 C ILE A 9 -3.891 10.491 5.359 1.00 0.29 C ATOM 137 O ILE A 9 -4.774 9.919 5.970 1.00 0.32 O ATOM 138 CB ILE A 9 -3.214 12.844 5.952 1.00 0.31 C ATOM 139 CG1 ILE A 9 -4.573 13.126 6.606 1.00 0.39 C ATOM 140 CG2 ILE A 9 -3.276 13.265 4.476 1.00 0.30 C ATOM 141 CD1 ILE A 9 -4.721 12.292 7.881 1.00 0.42 C ATOM 142 H ILE A 9 -1.114 11.930 4.960 1.00 0.25 H ATOM 143 HA ILE A 9 -2.813 11.062 7.109 1.00 0.32 H ATOM 144 HB ILE A 9 -2.454 13.409 6.452 1.00 0.33 H ATOM 145 HG12 ILE A 9 -4.641 14.175 6.854 1.00 0.46 H ATOM 146 HG13 ILE A 9 -5.364 12.868 5.918 1.00 0.42 H ATOM 147 HG21 ILE A 9 -4.252 13.030 4.076 1.00 0.80 H ATOM 148 HG22 ILE A 9 -2.521 12.737 3.914 1.00 0.83 H ATOM 149 HG23 ILE A 9 -3.104 14.328 4.399 1.00 0.87 H ATOM 150 HD11 ILE A 9 -3.764 12.215 8.375 1.00 0.50 H ATOM 151 HD12 ILE A 9 -5.070 11.302 7.623 1.00 0.45 H ATOM 152 HD13 ILE A 9 -5.431 12.763 8.540 1.00 0.61 H ATOM 153 N ILE A 10 -3.735 10.327 4.076 1.00 0.27 N ATOM 154 CA ILE A 10 -4.660 9.432 3.362 1.00 0.30 C ATOM 155 C ILE A 10 -4.148 7.994 3.501 1.00 0.27 C ATOM 156 O ILE A 10 -4.517 7.129 2.747 1.00 0.26 O ATOM 157 CB ILE A 10 -4.697 9.878 1.890 1.00 0.34 C ATOM 158 CG1 ILE A 10 -3.278 9.909 1.296 1.00 0.33 C ATOM 159 CG2 ILE A 10 -5.318 11.275 1.799 1.00 0.41 C ATOM 160 CD1 ILE A 10 -3.340 10.399 -0.154 1.00 0.38 C ATOM 161 H ILE A 10 -2.988 10.747 3.607 1.00 0.25 H ATOM 162 HA ILE A 10 -5.635 9.520 3.797 1.00 0.33 H ATOM 163 HB ILE A 10 -5.311 9.176 1.329 1.00 0.40 H ATOM 164 HG12 ILE A 10 -2.661 10.581 1.872 1.00 0.38 H ATOM 165 HG13 ILE A 10 -2.853 8.917 1.323 1.00 0.39 H ATOM 166 HG21 ILE A 10 -6.249 11.221 1.254 1.00 1.07 H ATOM 167 HG22 ILE A 10 -4.638 11.940 1.282 1.00 1.03 H ATOM 168 HG23 ILE A 10 -5.504 11.655 2.792 1.00 0.95 H ATOM 169 HD11 ILE A 10 -3.412 11.476 -0.166 1.00 0.59 H ATOM 170 HD12 ILE A 10 -4.205 9.975 -0.641 1.00 0.55 H ATOM 171 HD13 ILE A 10 -2.445 10.092 -0.675 1.00 0.55 H ATOM 172 N SER A 11 -3.312 7.722 4.486 1.00 0.28 N ATOM 173 CA SER A 11 -2.807 6.327 4.667 1.00 0.27 C ATOM 174 C SER A 11 -3.998 5.362 4.673 1.00 0.26 C ATOM 175 O SER A 11 -3.972 4.315 4.052 1.00 0.28 O ATOM 176 CB SER A 11 -2.077 6.323 6.013 1.00 0.32 C ATOM 177 OG SER A 11 -1.930 4.981 6.462 1.00 0.44 O ATOM 178 H SER A 11 -3.033 8.432 5.113 1.00 0.30 H ATOM 179 HA SER A 11 -2.122 6.072 3.875 1.00 0.28 H ATOM 180 HB2 SER A 11 -1.101 6.769 5.895 1.00 0.37 H ATOM 181 HB3 SER A 11 -2.644 6.900 6.734 1.00 0.33 H ATOM 182 HG SER A 11 -1.497 4.997 7.322 1.00 0.58 H ATOM 183 N SER A 12 -5.063 5.734 5.335 1.00 0.27 N ATOM 184 CA SER A 12 -6.274 4.857 5.341 1.00 0.27 C ATOM 185 C SER A 12 -6.861 4.770 3.910 1.00 0.24 C ATOM 186 O SER A 12 -6.941 3.692 3.356 1.00 0.24 O ATOM 187 CB SER A 12 -7.250 5.514 6.322 1.00 0.30 C ATOM 188 OG SER A 12 -8.584 5.158 5.975 1.00 0.36 O ATOM 189 H SER A 12 -5.071 6.603 5.803 1.00 0.29 H ATOM 190 HA SER A 12 -6.013 3.870 5.690 1.00 0.29 H ATOM 191 HB2 SER A 12 -7.038 5.171 7.321 1.00 0.35 H ATOM 192 HB3 SER A 12 -7.128 6.589 6.285 1.00 0.32 H ATOM 193 HG SER A 12 -8.995 4.745 6.740 1.00 0.65 H ATOM 194 N PRO A 13 -7.229 5.908 3.341 1.00 0.23 N ATOM 195 CA PRO A 13 -7.780 5.932 1.955 1.00 0.23 C ATOM 196 C PRO A 13 -6.666 5.918 0.879 1.00 0.22 C ATOM 197 O PRO A 13 -6.853 6.428 -0.210 1.00 0.26 O ATOM 198 CB PRO A 13 -8.540 7.255 1.906 1.00 0.25 C ATOM 199 CG PRO A 13 -7.886 8.135 2.925 1.00 0.26 C ATOM 200 CD PRO A 13 -7.190 7.250 3.930 1.00 0.25 C ATOM 201 HA PRO A 13 -8.458 5.120 1.802 1.00 0.24 H ATOM 202 HB2 PRO A 13 -8.461 7.695 0.920 1.00 0.27 H ATOM 203 HB3 PRO A 13 -9.576 7.100 2.163 1.00 0.28 H ATOM 204 HG2 PRO A 13 -7.165 8.779 2.440 1.00 0.27 H ATOM 205 HG3 PRO A 13 -8.632 8.733 3.425 1.00 0.30 H ATOM 206 HD2 PRO A 13 -6.171 7.571 4.071 1.00 0.26 H ATOM 207 HD3 PRO A 13 -7.720 7.259 4.864 1.00 0.28 H ATOM 208 N LEU A 14 -5.515 5.354 1.164 1.00 0.23 N ATOM 209 CA LEU A 14 -4.410 5.343 0.147 1.00 0.26 C ATOM 210 C LEU A 14 -3.391 4.234 0.446 1.00 0.27 C ATOM 211 O LEU A 14 -3.151 3.359 -0.365 1.00 0.31 O ATOM 212 CB LEU A 14 -3.751 6.717 0.308 1.00 0.26 C ATOM 213 CG LEU A 14 -3.159 7.210 -1.009 1.00 0.34 C ATOM 214 CD1 LEU A 14 -1.979 6.326 -1.413 1.00 0.46 C ATOM 215 CD2 LEU A 14 -4.224 7.169 -2.107 1.00 0.43 C ATOM 216 H LEU A 14 -5.369 4.956 2.044 1.00 0.27 H ATOM 217 HA LEU A 14 -4.808 5.238 -0.849 1.00 0.28 H ATOM 218 HB2 LEU A 14 -4.491 7.424 0.648 1.00 0.26 H ATOM 219 HB3 LEU A 14 -2.965 6.648 1.047 1.00 0.31 H ATOM 220 HG LEU A 14 -2.817 8.225 -0.874 1.00 0.37 H ATOM 221 HD11 LEU A 14 -1.383 6.837 -2.155 1.00 0.69 H ATOM 222 HD12 LEU A 14 -2.347 5.399 -1.826 1.00 0.63 H ATOM 223 HD13 LEU A 14 -1.370 6.117 -0.545 1.00 0.66 H ATOM 224 HD21 LEU A 14 -3.941 7.836 -2.908 1.00 0.56 H ATOM 225 HD22 LEU A 14 -5.175 7.481 -1.699 1.00 0.49 H ATOM 226 HD23 LEU A 14 -4.310 6.163 -2.490 1.00 0.51 H ATOM 227 N PHE A 15 -2.788 4.273 1.605 1.00 0.28 N ATOM 228 CA PHE A 15 -1.769 3.233 1.963 1.00 0.31 C ATOM 229 C PHE A 15 -2.396 1.845 1.994 1.00 0.29 C ATOM 230 O PHE A 15 -1.864 0.920 1.431 1.00 0.31 O ATOM 231 CB PHE A 15 -1.287 3.599 3.351 1.00 0.34 C ATOM 232 CG PHE A 15 0.129 4.120 3.286 1.00 0.45 C ATOM 233 CD1 PHE A 15 0.381 5.408 2.797 1.00 0.52 C ATOM 234 CD2 PHE A 15 1.189 3.314 3.714 1.00 0.69 C ATOM 235 CE1 PHE A 15 1.694 5.890 2.737 1.00 0.64 C ATOM 236 CE2 PHE A 15 2.503 3.794 3.654 1.00 0.80 C ATOM 237 CZ PHE A 15 2.757 5.082 3.166 1.00 0.71 C ATOM 238 H PHE A 15 -3.004 4.992 2.241 1.00 0.27 H ATOM 239 HA PHE A 15 -0.944 3.256 1.269 1.00 0.36 H ATOM 240 HB2 PHE A 15 -1.934 4.354 3.755 1.00 0.33 H ATOM 241 HB3 PHE A 15 -1.323 2.721 3.973 1.00 0.36 H ATOM 242 HD1 PHE A 15 -0.437 6.031 2.467 1.00 0.64 H ATOM 243 HD2 PHE A 15 0.994 2.320 4.091 1.00 0.86 H ATOM 244 HE1 PHE A 15 1.887 6.883 2.360 1.00 0.79 H ATOM 245 HE2 PHE A 15 3.322 3.171 3.984 1.00 1.03 H ATOM 246 HZ PHE A 15 3.770 5.454 3.119 1.00 0.82 H ATOM 247 N LYS A 16 -3.528 1.691 2.641 1.00 0.26 N ATOM 248 CA LYS A 16 -4.189 0.343 2.689 1.00 0.26 C ATOM 249 C LYS A 16 -4.297 -0.250 1.276 1.00 0.27 C ATOM 250 O LYS A 16 -4.420 -1.445 1.102 1.00 0.28 O ATOM 251 CB LYS A 16 -5.576 0.594 3.295 1.00 0.27 C ATOM 252 CG LYS A 16 -6.656 0.669 2.200 1.00 0.28 C ATOM 253 CD LYS A 16 -6.386 1.874 1.292 1.00 0.26 C ATOM 254 CE LYS A 16 -7.701 2.497 0.827 1.00 0.29 C ATOM 255 NZ LYS A 16 -7.421 2.972 -0.567 1.00 0.34 N ATOM 256 H LYS A 16 -3.942 2.461 3.090 1.00 0.26 H ATOM 257 HA LYS A 16 -3.628 -0.322 3.326 1.00 0.28 H ATOM 258 HB2 LYS A 16 -5.811 -0.214 3.970 1.00 0.31 H ATOM 259 HB3 LYS A 16 -5.558 1.522 3.842 1.00 0.27 H ATOM 260 HG2 LYS A 16 -6.634 -0.239 1.611 1.00 0.31 H ATOM 261 HG3 LYS A 16 -7.626 0.776 2.659 1.00 0.30 H ATOM 262 HD2 LYS A 16 -5.799 2.605 1.831 1.00 0.25 H ATOM 263 HD3 LYS A 16 -5.837 1.549 0.432 1.00 0.29 H ATOM 264 HE2 LYS A 16 -8.488 1.752 0.827 1.00 0.33 H ATOM 265 HE3 LYS A 16 -7.968 3.330 1.458 1.00 0.30 H ATOM 266 HZ1 LYS A 16 -6.924 2.212 -1.119 1.00 0.35 H ATOM 267 HZ2 LYS A 16 -6.818 3.818 -0.531 1.00 0.38 H ATOM 268 HZ3 LYS A 16 -8.314 3.206 -1.041 1.00 0.43 H ATOM 269 N THR A 17 -4.227 0.581 0.270 1.00 0.28 N ATOM 270 CA THR A 17 -4.296 0.091 -1.125 1.00 0.32 C ATOM 271 C THR A 17 -2.896 -0.340 -1.501 1.00 0.35 C ATOM 272 O THR A 17 -2.684 -1.418 -2.018 1.00 0.38 O ATOM 273 CB THR A 17 -4.764 1.288 -1.949 1.00 0.34 C ATOM 274 OG1 THR A 17 -6.190 1.359 -1.908 1.00 0.35 O ATOM 275 CG2 THR A 17 -4.283 1.122 -3.385 1.00 0.40 C ATOM 276 H THR A 17 -4.107 1.538 0.436 1.00 0.28 H ATOM 277 HA THR A 17 -4.990 -0.730 -1.211 1.00 0.33 H ATOM 278 HB THR A 17 -4.348 2.194 -1.539 1.00 0.34 H ATOM 279 HG1 THR A 17 -6.532 0.482 -2.125 1.00 0.41 H ATOM 280 HG21 THR A 17 -4.882 1.730 -4.039 1.00 0.54 H ATOM 281 HG22 THR A 17 -4.365 0.084 -3.673 1.00 0.49 H ATOM 282 HG23 THR A 17 -3.247 1.430 -3.450 1.00 0.52 H ATOM 283 N LEU A 18 -1.924 0.465 -1.151 1.00 0.36 N ATOM 284 CA LEU A 18 -0.525 0.058 -1.391 1.00 0.41 C ATOM 285 C LEU A 18 -0.264 -1.138 -0.480 1.00 0.39 C ATOM 286 O LEU A 18 0.516 -2.022 -0.786 1.00 0.42 O ATOM 287 CB LEU A 18 0.338 1.259 -0.997 1.00 0.45 C ATOM 288 CG LEU A 18 1.521 1.352 -1.962 1.00 0.54 C ATOM 289 CD1 LEU A 18 2.295 0.031 -1.942 1.00 0.59 C ATOM 290 CD2 LEU A 18 0.998 1.608 -3.378 1.00 0.60 C ATOM 291 H LEU A 18 -2.118 1.294 -0.662 1.00 0.35 H ATOM 292 HA LEU A 18 -0.373 -0.207 -2.425 1.00 0.45 H ATOM 293 HB2 LEU A 18 -0.252 2.166 -1.053 1.00 0.46 H ATOM 294 HB3 LEU A 18 0.703 1.131 0.012 1.00 0.45 H ATOM 295 HG LEU A 18 2.172 2.161 -1.662 1.00 0.58 H ATOM 296 HD11 LEU A 18 2.501 -0.250 -0.920 1.00 0.62 H ATOM 297 HD12 LEU A 18 3.226 0.149 -2.477 1.00 0.74 H ATOM 298 HD13 LEU A 18 1.704 -0.740 -2.414 1.00 0.61 H ATOM 299 HD21 LEU A 18 0.894 2.670 -3.537 1.00 1.03 H ATOM 300 HD22 LEU A 18 0.035 1.131 -3.498 1.00 0.95 H ATOM 301 HD23 LEU A 18 1.691 1.200 -4.097 1.00 1.25 H ATOM 302 N LEU A 19 -0.979 -1.195 0.621 1.00 0.35 N ATOM 303 CA LEU A 19 -0.836 -2.356 1.531 1.00 0.35 C ATOM 304 C LEU A 19 -1.577 -3.518 0.892 1.00 0.34 C ATOM 305 O LEU A 19 -1.071 -4.618 0.814 1.00 0.35 O ATOM 306 CB LEU A 19 -1.493 -1.961 2.846 1.00 0.34 C ATOM 307 CG LEU A 19 -0.657 -0.891 3.553 1.00 0.39 C ATOM 308 CD1 LEU A 19 -1.439 -0.340 4.746 1.00 0.44 C ATOM 309 CD2 LEU A 19 0.649 -1.510 4.052 1.00 0.47 C ATOM 310 H LEU A 19 -1.652 -0.481 0.819 1.00 0.33 H ATOM 311 HA LEU A 19 0.202 -2.595 1.679 1.00 0.38 H ATOM 312 HB2 LEU A 19 -2.479 -1.577 2.643 1.00 0.33 H ATOM 313 HB3 LEU A 19 -1.567 -2.833 3.476 1.00 0.38 H ATOM 314 HG LEU A 19 -0.438 -0.089 2.864 1.00 0.42 H ATOM 315 HD11 LEU A 19 -0.761 -0.159 5.566 1.00 1.01 H ATOM 316 HD12 LEU A 19 -2.187 -1.057 5.050 1.00 1.00 H ATOM 317 HD13 LEU A 19 -1.918 0.585 4.465 1.00 1.06 H ATOM 318 HD21 LEU A 19 0.871 -1.132 5.039 1.00 1.09 H ATOM 319 HD22 LEU A 19 1.451 -1.249 3.378 1.00 1.00 H ATOM 320 HD23 LEU A 19 0.547 -2.585 4.094 1.00 1.12 H ATOM 321 N SER A 20 -2.760 -3.265 0.369 1.00 0.33 N ATOM 322 CA SER A 20 -3.493 -4.351 -0.333 1.00 0.36 C ATOM 323 C SER A 20 -2.613 -4.794 -1.496 1.00 0.37 C ATOM 324 O SER A 20 -2.538 -5.963 -1.828 1.00 0.38 O ATOM 325 CB SER A 20 -4.795 -3.728 -0.838 1.00 0.38 C ATOM 326 OG SER A 20 -5.604 -3.362 0.275 1.00 0.37 O ATOM 327 H SER A 20 -3.137 -2.349 0.398 1.00 0.33 H ATOM 328 HA SER A 20 -3.695 -5.176 0.334 1.00 0.36 H ATOM 329 HB2 SER A 20 -4.575 -2.851 -1.423 1.00 0.40 H ATOM 330 HB3 SER A 20 -5.320 -4.448 -1.455 1.00 0.43 H ATOM 331 HG SER A 20 -5.207 -2.574 0.692 1.00 0.34 H ATOM 332 N ALA A 21 -1.902 -3.856 -2.091 1.00 0.39 N ATOM 333 CA ALA A 21 -0.984 -4.211 -3.194 1.00 0.42 C ATOM 334 C ALA A 21 0.085 -5.152 -2.663 1.00 0.39 C ATOM 335 O ALA A 21 0.379 -6.182 -3.244 1.00 0.42 O ATOM 336 CB ALA A 21 -0.368 -2.888 -3.639 1.00 0.46 C ATOM 337 H ALA A 21 -1.952 -2.915 -1.784 1.00 0.40 H ATOM 338 HA ALA A 21 -1.521 -4.661 -3.986 1.00 0.46 H ATOM 339 HB1 ALA A 21 0.383 -2.588 -2.924 1.00 1.17 H ATOM 340 HB2 ALA A 21 -1.138 -2.135 -3.692 1.00 1.00 H ATOM 341 HB3 ALA A 21 0.087 -3.013 -4.608 1.00 0.99 H ATOM 342 N VAL A 22 0.634 -4.813 -1.535 1.00 0.36 N ATOM 343 CA VAL A 22 1.665 -5.677 -0.906 1.00 0.36 C ATOM 344 C VAL A 22 1.008 -6.955 -0.400 1.00 0.33 C ATOM 345 O VAL A 22 1.537 -8.038 -0.548 1.00 0.32 O ATOM 346 CB VAL A 22 2.194 -4.816 0.223 1.00 0.39 C ATOM 347 CG1 VAL A 22 1.800 -5.399 1.587 1.00 0.41 C ATOM 348 CG2 VAL A 22 3.711 -4.745 0.110 1.00 0.47 C ATOM 349 H VAL A 22 0.341 -3.987 -1.077 1.00 0.36 H ATOM 350 HA VAL A 22 2.453 -5.904 -1.607 1.00 0.39 H ATOM 351 HB VAL A 22 1.770 -3.828 0.114 1.00 0.40 H ATOM 352 HG11 VAL A 22 0.724 -5.382 1.687 1.00 0.42 H ATOM 353 HG12 VAL A 22 2.242 -4.810 2.373 1.00 0.50 H ATOM 354 HG13 VAL A 22 2.149 -6.419 1.658 1.00 0.46 H ATOM 355 HG21 VAL A 22 4.110 -4.208 0.954 1.00 1.10 H ATOM 356 HG22 VAL A 22 3.977 -4.235 -0.805 1.00 1.12 H ATOM 357 HG23 VAL A 22 4.115 -5.747 0.093 1.00 1.12 H ATOM 358 N GLY A 23 -0.173 -6.832 0.149 1.00 0.33 N ATOM 359 CA GLY A 23 -0.910 -8.040 0.619 1.00 0.34 C ATOM 360 C GLY A 23 -1.062 -8.985 -0.573 1.00 0.33 C ATOM 361 O GLY A 23 -1.238 -10.168 -0.425 1.00 0.34 O ATOM 362 H GLY A 23 -0.589 -5.938 0.216 1.00 0.35 H ATOM 363 HA2 GLY A 23 -0.350 -8.527 1.406 1.00 0.35 H ATOM 364 HA3 GLY A 23 -1.886 -7.760 0.981 1.00 0.38 H ATOM 365 N SER A 24 -0.950 -8.463 -1.763 1.00 0.34 N ATOM 366 CA SER A 24 -1.047 -9.323 -2.980 1.00 0.37 C ATOM 367 C SER A 24 0.365 -9.713 -3.449 1.00 0.35 C ATOM 368 O SER A 24 0.572 -10.738 -4.064 1.00 0.36 O ATOM 369 CB SER A 24 -1.755 -8.453 -4.026 1.00 0.46 C ATOM 370 OG SER A 24 -0.793 -7.701 -4.764 1.00 0.48 O ATOM 371 H SER A 24 -0.768 -7.498 -1.856 1.00 0.36 H ATOM 372 HA SER A 24 -1.633 -10.205 -2.773 1.00 0.38 H ATOM 373 HB2 SER A 24 -2.306 -9.082 -4.706 1.00 0.50 H ATOM 374 HB3 SER A 24 -2.444 -7.782 -3.526 1.00 0.51 H ATOM 375 HG SER A 24 -0.350 -7.084 -4.153 1.00 0.47 H ATOM 376 N ALA A 25 1.340 -8.909 -3.127 1.00 0.34 N ATOM 377 CA ALA A 25 2.750 -9.217 -3.531 1.00 0.36 C ATOM 378 C ALA A 25 3.439 -10.047 -2.444 1.00 0.29 C ATOM 379 O ALA A 25 4.402 -10.745 -2.692 1.00 0.31 O ATOM 380 CB ALA A 25 3.422 -7.850 -3.677 1.00 0.43 C ATOM 381 H ALA A 25 1.147 -8.111 -2.591 1.00 0.35 H ATOM 382 HA ALA A 25 2.768 -9.739 -4.474 1.00 0.40 H ATOM 383 HB1 ALA A 25 4.337 -7.956 -4.241 1.00 0.97 H ATOM 384 HB2 ALA A 25 3.649 -7.452 -2.699 1.00 1.10 H ATOM 385 HB3 ALA A 25 2.757 -7.174 -4.195 1.00 0.94 H ATOM 386 N LEU A 26 2.936 -9.973 -1.246 1.00 0.26 N ATOM 387 CA LEU A 26 3.524 -10.741 -0.115 1.00 0.24 C ATOM 388 C LEU A 26 2.649 -11.958 0.185 1.00 0.24 C ATOM 389 O LEU A 26 3.135 -13.040 0.454 1.00 0.29 O ATOM 390 CB LEU A 26 3.502 -9.756 1.062 1.00 0.29 C ATOM 391 CG LEU A 26 4.870 -9.724 1.752 1.00 0.39 C ATOM 392 CD1 LEU A 26 5.265 -11.136 2.194 1.00 0.46 C ATOM 393 CD2 LEU A 26 5.921 -9.183 0.780 1.00 0.49 C ATOM 394 H LEU A 26 2.149 -9.401 -1.087 1.00 0.27 H ATOM 395 HA LEU A 26 4.536 -11.041 -0.335 1.00 0.27 H ATOM 396 HB2 LEU A 26 3.263 -8.766 0.694 1.00 0.34 H ATOM 397 HB3 LEU A 26 2.748 -10.061 1.773 1.00 0.31 H ATOM 398 HG LEU A 26 4.818 -9.081 2.620 1.00 0.45 H ATOM 399 HD11 LEU A 26 5.748 -11.089 3.159 1.00 1.03 H ATOM 400 HD12 LEU A 26 5.946 -11.561 1.472 1.00 1.10 H ATOM 401 HD13 LEU A 26 4.381 -11.753 2.263 1.00 1.13 H ATOM 402 HD21 LEU A 26 5.974 -8.109 0.869 1.00 1.09 H ATOM 403 HD22 LEU A 26 5.648 -9.449 -0.230 1.00 1.14 H ATOM 404 HD23 LEU A 26 6.884 -9.612 1.017 1.00 1.10 H ATOM 405 N SER A 27 1.356 -11.782 0.136 1.00 0.24 N ATOM 406 CA SER A 27 0.425 -12.910 0.417 1.00 0.28 C ATOM 407 C SER A 27 0.074 -13.664 -0.870 1.00 0.28 C ATOM 408 O SER A 27 -0.091 -14.866 -0.859 1.00 0.36 O ATOM 409 CB SER A 27 -0.813 -12.234 0.989 1.00 0.32 C ATOM 410 OG SER A 27 -1.342 -13.021 2.053 1.00 0.41 O ATOM 411 H SER A 27 0.991 -10.896 -0.084 1.00 0.26 H ATOM 412 HA SER A 27 0.848 -13.583 1.147 1.00 0.31 H ATOM 413 HB2 SER A 27 -0.541 -11.255 1.362 1.00 0.35 H ATOM 414 HB3 SER A 27 -1.548 -12.116 0.201 1.00 0.32 H ATOM 415 HG SER A 27 -1.512 -13.909 1.719 1.00 0.51 H ATOM 416 N SER A 28 -0.044 -12.973 -1.981 1.00 0.27 N ATOM 417 CA SER A 28 -0.392 -13.672 -3.257 1.00 0.33 C ATOM 418 C SER A 28 0.879 -14.008 -4.045 1.00 0.34 C ATOM 419 O SER A 28 1.074 -15.126 -4.476 1.00 0.40 O ATOM 420 CB SER A 28 -1.265 -12.677 -4.022 1.00 0.38 C ATOM 421 OG SER A 28 -2.339 -13.372 -4.649 1.00 0.46 O ATOM 422 H SER A 28 0.095 -11.998 -1.978 1.00 0.28 H ATOM 423 HA SER A 28 -0.953 -14.571 -3.053 1.00 0.35 H ATOM 424 HB2 SER A 28 -1.664 -11.946 -3.334 1.00 0.38 H ATOM 425 HB3 SER A 28 -0.664 -12.169 -4.765 1.00 0.41 H ATOM 426 HG SER A 28 -1.968 -14.069 -5.200 1.00 0.75 H ATOM 427 N SER A 29 1.742 -13.043 -4.232 1.00 0.35 N ATOM 428 CA SER A 29 3.011 -13.294 -4.991 1.00 0.41 C ATOM 429 C SER A 29 4.108 -13.846 -4.063 1.00 0.41 C ATOM 430 O SER A 29 5.152 -14.270 -4.520 1.00 0.56 O ATOM 431 CB SER A 29 3.428 -11.929 -5.547 1.00 0.49 C ATOM 432 OG SER A 29 2.344 -11.352 -6.275 1.00 0.54 O ATOM 433 H SER A 29 1.554 -12.148 -3.873 1.00 0.38 H ATOM 434 HA SER A 29 2.831 -13.979 -5.804 1.00 0.46 H ATOM 435 HB2 SER A 29 3.698 -11.276 -4.735 1.00 0.48 H ATOM 436 HB3 SER A 29 4.283 -12.057 -6.199 1.00 0.56 H ATOM 437 HG SER A 29 1.672 -11.063 -5.644 1.00 0.55 H ATOM 438 N GLY A 30 3.884 -13.845 -2.768 1.00 0.34 N ATOM 439 CA GLY A 30 4.915 -14.372 -1.821 1.00 0.38 C ATOM 440 C GLY A 30 4.424 -15.692 -1.227 1.00 0.39 C ATOM 441 O GLY A 30 4.919 -16.750 -1.561 1.00 0.50 O ATOM 442 H GLY A 30 3.037 -13.500 -2.418 1.00 0.35 H ATOM 443 HA2 GLY A 30 5.842 -14.537 -2.350 1.00 0.46 H ATOM 444 HA3 GLY A 30 5.074 -13.661 -1.024 1.00 0.41 H ATOM 445 N GLY A 31 3.451 -15.635 -0.353 1.00 0.35 N ATOM 446 CA GLY A 31 2.915 -16.888 0.265 1.00 0.44 C ATOM 447 C GLY A 31 2.126 -17.688 -0.779 1.00 0.41 C ATOM 448 O GLY A 31 2.450 -18.825 -1.069 1.00 0.50 O ATOM 449 H GLY A 31 3.070 -14.763 -0.103 1.00 0.35 H ATOM 450 HA2 GLY A 31 3.735 -17.490 0.631 1.00 0.54 H ATOM 451 HA3 GLY A 31 2.260 -16.636 1.085 1.00 0.50 H ATOM 452 N GLN A 32 1.088 -17.099 -1.337 1.00 0.40 N ATOM 453 CA GLN A 32 0.239 -17.795 -2.369 1.00 0.50 C ATOM 454 C GLN A 32 -0.526 -18.979 -1.749 1.00 0.57 C ATOM 455 O GLN A 32 -1.742 -19.003 -1.766 1.00 0.71 O ATOM 456 CB GLN A 32 1.206 -18.269 -3.463 1.00 0.55 C ATOM 457 CG GLN A 32 0.406 -18.786 -4.668 1.00 0.73 C ATOM 458 CD GLN A 32 1.012 -20.101 -5.163 1.00 0.81 C ATOM 459 OE1 GLN A 32 1.816 -20.109 -6.071 1.00 0.96 O ATOM 460 NE2 GLN A 32 0.656 -21.222 -4.611 1.00 0.80 N ATOM 461 H GLN A 32 0.854 -16.181 -1.069 1.00 0.41 H ATOM 462 HA GLN A 32 -0.463 -17.092 -2.791 1.00 0.59 H ATOM 463 HB2 GLN A 32 1.829 -17.442 -3.773 1.00 0.59 H ATOM 464 HB3 GLN A 32 1.827 -19.063 -3.078 1.00 0.55 H ATOM 465 HG2 GLN A 32 -0.621 -18.951 -4.376 1.00 0.78 H ATOM 466 HG3 GLN A 32 0.442 -18.056 -5.462 1.00 0.85 H ATOM 467 HE21 GLN A 32 -0.005 -21.225 -3.874 1.00 0.75 H ATOM 468 HE22 GLN A 32 1.044 -22.063 -4.922 1.00 0.90 H ATOM 469 N GLU A 33 0.183 -19.946 -1.203 1.00 0.57 N ATOM 470 CA GLU A 33 -0.473 -21.140 -0.565 1.00 0.72 C ATOM 471 C GLU A 33 -1.323 -21.934 -1.583 1.00 0.78 C ATOM 472 O GLU A 33 -1.168 -21.710 -2.775 1.00 0.76 O ATOM 473 CB GLU A 33 -1.346 -20.566 0.561 1.00 0.85 C ATOM 474 CG GLU A 33 -0.463 -20.180 1.758 1.00 0.89 C ATOM 475 CD GLU A 33 -0.525 -18.667 1.982 1.00 0.81 C ATOM 476 OE1 GLU A 33 -1.531 -18.202 2.489 1.00 1.13 O ATOM 477 OE2 GLU A 33 0.440 -17.999 1.650 1.00 0.61 O ATOM 478 OXT GLU A 33 -2.101 -22.772 -1.150 1.00 0.93 O ATOM 479 H GLU A 33 1.163 -19.880 -1.206 1.00 0.54 H ATOM 480 HA GLU A 33 0.279 -21.786 -0.141 1.00 0.77 H ATOM 481 HB2 GLU A 33 -1.869 -19.692 0.202 1.00 0.83 H ATOM 482 HB3 GLU A 33 -2.064 -21.309 0.872 1.00 1.04 H ATOM 483 HG2 GLU A 33 -0.817 -20.686 2.643 1.00 1.15 H ATOM 484 HG3 GLU A 33 0.558 -20.469 1.562 1.00 0.89 H TER 485 GLU A 33