ATOM 1 N GLY A 1 7.527 -1.019 2.243 1.00 0.00 N ATOM 2 CA GLY A 1 6.765 -0.440 3.329 1.00 0.00 C ATOM 3 C GLY A 1 5.545 0.308 2.829 1.00 0.00 C ATOM 4 O GLY A 1 4.725 0.778 3.618 1.00 0.00 O ATOM 5 H1 GLY A 1 7.100 -1.664 1.637 1.00 0.00 H ATOM 6 HA2 GLY A 1 6.446 -1.228 3.995 1.00 0.00 H ATOM 7 HA3 GLY A 1 7.396 0.247 3.873 1.00 0.00 H ATOM 8 N ARG A 2 5.431 0.420 1.512 1.00 0.00 N ATOM 9 CA ARG A 2 4.313 1.117 0.894 1.00 0.00 C ATOM 10 C ARG A 2 3.003 0.376 1.149 1.00 0.00 C ATOM 11 O ARG A 2 2.974 -0.851 1.222 1.00 0.00 O ATOM 12 CB ARG A 2 4.550 1.256 -0.611 1.00 0.00 C ATOM 13 CG ARG A 2 4.131 2.601 -1.179 1.00 0.00 C ATOM 14 CD ARG A 2 4.862 3.747 -0.491 1.00 0.00 C ATOM 15 NE ARG A 2 6.302 3.505 -0.397 1.00 0.00 N ATOM 16 CZ ARG A 2 7.182 4.374 0.096 1.00 0.00 C ATOM 17 NH1 ARG A 2 6.790 5.578 0.505 1.00 0.00 N ATOM 18 NH2 ARG A 2 8.458 4.028 0.174 1.00 0.00 N ATOM 19 H ARG A 2 6.127 0.024 0.934 1.00 0.00 H ATOM 20 HA ARG A 2 4.251 2.101 1.333 1.00 0.00 H ATOM 21 HB2 ARG A 2 5.602 1.118 -0.812 1.00 0.00 H ATOM 22 HB3 ARG A 2 3.991 0.485 -1.123 1.00 0.00 H ATOM 23 HG2 ARG A 2 4.360 2.623 -2.234 1.00 0.00 H ATOM 24 HG3 ARG A 2 3.068 2.727 -1.037 1.00 0.00 H ATOM 25 HD2 ARG A 2 4.695 4.653 -1.055 1.00 0.00 H ATOM 26 HD3 ARG A 2 4.460 3.865 0.505 1.00 0.00 H ATOM 27 HE ARG A 2 6.638 2.621 -0.707 1.00 0.00 H ATOM 28 HH11 ARG A 2 5.826 5.837 0.445 1.00 0.00 H ATOM 29 HH12 ARG A 2 7.455 6.226 0.877 1.00 0.00 H ATOM 30 HH21 ARG A 2 8.745 3.104 -0.141 1.00 0.00 H ATOM 31 HH22 ARG A 2 9.138 4.661 0.541 1.00 0.00 H HETATM 32 N ABA A 3 1.923 1.124 1.282 1.00 0.00 N HETATM 33 CA ABA A 3 0.615 0.538 1.525 1.00 0.00 C HETATM 34 C ABA A 3 -0.436 1.270 0.708 1.00 0.00 C HETATM 35 O ABA A 3 -0.467 2.502 0.694 1.00 0.00 O HETATM 36 CB ABA A 3 0.264 0.607 3.013 1.00 0.00 C HETATM 37 CG ABA A 3 0.309 -0.735 3.708 1.00 0.00 C HETATM 38 H ABA A 3 2.001 2.097 1.214 1.00 0.00 H HETATM 39 HA ABA A 3 0.647 -0.496 1.212 1.00 0.00 H HETATM 40 HB3 ABA A 3 0.964 1.260 3.510 1.00 0.00 H HETATM 41 HB2 ABA A 3 -0.734 1.005 3.123 1.00 0.00 H HETATM 42 HG1 ABA A 3 0.032 -0.614 4.745 1.00 0.00 H HETATM 43 HG3 ABA A 3 -0.383 -1.414 3.229 1.00 0.00 H HETATM 44 HG2 ABA A 3 1.309 -1.140 3.648 1.00 0.00 H ATOM 45 N THR A 4 -1.281 0.519 0.018 1.00 0.00 N ATOM 46 CA THR A 4 -2.320 1.119 -0.805 1.00 0.00 C ATOM 47 C THR A 4 -3.440 1.682 0.063 1.00 0.00 C ATOM 48 O THR A 4 -3.820 1.083 1.070 1.00 0.00 O ATOM 49 CB THR A 4 -2.915 0.114 -1.816 1.00 0.00 C ATOM 50 OG1 THR A 4 -3.556 -0.969 -1.130 1.00 0.00 O ATOM 51 CG2 THR A 4 -1.835 -0.430 -2.737 1.00 0.00 C ATOM 52 H THR A 4 -1.202 -0.462 0.057 1.00 0.00 H ATOM 53 HA THR A 4 -1.871 1.930 -1.360 1.00 0.00 H ATOM 54 HB THR A 4 -3.650 0.630 -2.417 1.00 0.00 H ATOM 55 HG1 THR A 4 -4.515 -0.884 -1.230 1.00 0.00 H ATOM 56 HG21 THR A 4 -1.737 0.214 -3.599 1.00 0.00 H ATOM 57 HG22 THR A 4 -2.107 -1.424 -3.060 1.00 0.00 H ATOM 58 HG23 THR A 4 -0.895 -0.468 -2.207 1.00 0.00 H ATOM 59 N LYS A 5 -3.973 2.825 -0.341 1.00 0.00 N ATOM 60 CA LYS A 5 -5.062 3.464 0.383 1.00 0.00 C ATOM 61 C LYS A 5 -6.391 2.859 -0.054 1.00 0.00 C ATOM 62 O LYS A 5 -7.340 3.567 -0.386 1.00 0.00 O ATOM 63 CB LYS A 5 -5.050 4.976 0.141 1.00 0.00 C ATOM 64 CG LYS A 5 -3.781 5.655 0.627 1.00 0.00 C ATOM 65 CD LYS A 5 -3.811 7.152 0.367 1.00 0.00 C ATOM 66 CE LYS A 5 -2.544 7.827 0.869 1.00 0.00 C ATOM 67 NZ LYS A 5 -2.560 9.295 0.624 1.00 0.00 N ATOM 68 H LYS A 5 -3.637 3.241 -1.156 1.00 0.00 H ATOM 69 HA LYS A 5 -4.920 3.272 1.437 1.00 0.00 H ATOM 70 HB2 LYS A 5 -5.151 5.160 -0.918 1.00 0.00 H ATOM 71 HB3 LYS A 5 -5.890 5.419 0.657 1.00 0.00 H ATOM 72 HG2 LYS A 5 -3.677 5.486 1.689 1.00 0.00 H ATOM 73 HG3 LYS A 5 -2.935 5.226 0.110 1.00 0.00 H ATOM 74 HD2 LYS A 5 -3.902 7.323 -0.695 1.00 0.00 H ATOM 75 HD3 LYS A 5 -4.663 7.579 0.878 1.00 0.00 H ATOM 76 HE2 LYS A 5 -2.453 7.649 1.931 1.00 0.00 H ATOM 77 HE3 LYS A 5 -1.695 7.394 0.360 1.00 0.00 H ATOM 78 HZ1 LYS A 5 -2.136 9.797 1.430 1.00 0.00 H ATOM 79 HZ2 LYS A 5 -3.538 9.625 0.500 1.00 0.00 H ATOM 80 HZ3 LYS A 5 -2.018 9.520 -0.234 1.00 0.00 H ATOM 81 N SER A 6 -6.432 1.539 -0.064 1.00 0.00 N ATOM 82 CA SER A 6 -7.610 0.801 -0.470 1.00 0.00 C ATOM 83 C SER A 6 -7.663 -0.513 0.287 1.00 0.00 C ATOM 84 O SER A 6 -6.652 -1.198 0.383 1.00 0.00 O ATOM 85 CB SER A 6 -7.552 0.536 -1.976 1.00 0.00 C ATOM 86 OG SER A 6 -6.324 -0.090 -2.334 1.00 0.00 O ATOM 87 H SER A 6 -5.628 1.036 0.203 1.00 0.00 H ATOM 88 HA SER A 6 -8.485 1.389 -0.238 1.00 0.00 H ATOM 89 HB2 SER A 6 -8.368 -0.113 -2.259 1.00 0.00 H ATOM 90 HB3 SER A 6 -7.634 1.471 -2.509 1.00 0.00 H ATOM 91 HG SER A 6 -6.448 -1.045 -2.349 1.00 0.00 H ATOM 92 N ILE A 7 -8.821 -0.855 0.830 1.00 0.00 N ATOM 93 CA ILE A 7 -8.969 -2.094 1.583 1.00 0.00 C ATOM 94 C ILE A 7 -9.378 -3.250 0.668 1.00 0.00 C ATOM 95 O ILE A 7 -10.276 -3.103 -0.160 1.00 0.00 O ATOM 96 CB ILE A 7 -9.985 -1.967 2.751 1.00 0.00 C ATOM 97 CG1 ILE A 7 -11.409 -1.640 2.253 1.00 0.00 C ATOM 98 CG2 ILE A 7 -9.512 -0.918 3.750 1.00 0.00 C ATOM 99 CD1 ILE A 7 -11.611 -0.205 1.796 1.00 0.00 C ATOM 100 H ILE A 7 -9.594 -0.263 0.726 1.00 0.00 H ATOM 101 HA ILE A 7 -8.002 -2.327 2.010 1.00 0.00 H ATOM 102 HB ILE A 7 -10.009 -2.916 3.267 1.00 0.00 H ATOM 103 HG12 ILE A 7 -11.641 -2.281 1.417 1.00 0.00 H ATOM 104 HG13 ILE A 7 -12.111 -1.833 3.051 1.00 0.00 H ATOM 105 HG21 ILE A 7 -8.860 -0.216 3.252 1.00 0.00 H ATOM 106 HG22 ILE A 7 -8.976 -1.402 4.552 1.00 0.00 H ATOM 107 HG23 ILE A 7 -10.367 -0.392 4.152 1.00 0.00 H ATOM 108 HD11 ILE A 7 -10.677 0.329 1.865 1.00 0.00 H ATOM 109 HD12 ILE A 7 -12.347 0.272 2.425 1.00 0.00 H ATOM 110 HD13 ILE A 7 -11.955 -0.200 0.772 1.00 0.00 H ATOM 111 N PRO A 8 -8.728 -4.421 0.806 1.00 0.00 N ATOM 112 CA PRO A 8 -7.647 -4.645 1.775 1.00 0.00 C ATOM 113 C PRO A 8 -6.361 -3.936 1.362 1.00 0.00 C ATOM 114 O PRO A 8 -5.940 -4.027 0.207 1.00 0.00 O ATOM 115 CB PRO A 8 -7.445 -6.171 1.761 1.00 0.00 C ATOM 116 CG PRO A 8 -8.571 -6.723 0.947 1.00 0.00 C ATOM 117 CD PRO A 8 -8.990 -5.624 0.015 1.00 0.00 C ATOM 118 HA PRO A 8 -7.932 -4.324 2.766 1.00 0.00 H ATOM 119 HB2 PRO A 8 -6.489 -6.402 1.315 1.00 0.00 H ATOM 120 HB3 PRO A 8 -7.472 -6.545 2.773 1.00 0.00 H ATOM 121 HG2 PRO A 8 -8.232 -7.581 0.386 1.00 0.00 H ATOM 122 HG3 PRO A 8 -9.390 -6.997 1.594 1.00 0.00 H ATOM 123 HD2 PRO A 8 -8.391 -5.639 -0.884 1.00 0.00 H ATOM 124 HD3 PRO A 8 -10.040 -5.708 -0.225 1.00 0.00 H ATOM 125 N PRO A 9 -5.729 -3.202 2.295 1.00 0.00 N ATOM 126 CA PRO A 9 -4.498 -2.458 2.013 1.00 0.00 C ATOM 127 C PRO A 9 -3.348 -3.370 1.598 1.00 0.00 C ATOM 128 O PRO A 9 -2.909 -4.229 2.367 1.00 0.00 O ATOM 129 CB PRO A 9 -4.177 -1.761 3.341 1.00 0.00 C ATOM 130 CG PRO A 9 -4.942 -2.513 4.375 1.00 0.00 C ATOM 131 CD PRO A 9 -6.173 -3.029 3.685 1.00 0.00 C ATOM 132 HA PRO A 9 -4.659 -1.711 1.244 1.00 0.00 H ATOM 133 HB2 PRO A 9 -3.113 -1.808 3.526 1.00 0.00 H ATOM 134 HB3 PRO A 9 -4.491 -0.729 3.292 1.00 0.00 H ATOM 135 HG2 PRO A 9 -4.348 -3.335 4.747 1.00 0.00 H ATOM 136 HG3 PRO A 9 -5.216 -1.851 5.184 1.00 0.00 H ATOM 137 HD2 PRO A 9 -6.479 -3.971 4.115 1.00 0.00 H ATOM 138 HD3 PRO A 9 -6.972 -2.306 3.748 1.00 0.00 H ATOM 139 N ILE A 10 -2.859 -3.171 0.385 1.00 0.00 N ATOM 140 CA ILE A 10 -1.758 -3.964 -0.128 1.00 0.00 C ATOM 141 C ILE A 10 -0.449 -3.438 0.437 1.00 0.00 C ATOM 142 O ILE A 10 -0.139 -2.251 0.308 1.00 0.00 O ATOM 143 CB ILE A 10 -1.707 -3.935 -1.672 1.00 0.00 C ATOM 144 CG1 ILE A 10 -3.034 -4.423 -2.265 1.00 0.00 C ATOM 145 CG2 ILE A 10 -0.548 -4.781 -2.188 1.00 0.00 C ATOM 146 CD1 ILE A 10 -3.410 -5.834 -1.857 1.00 0.00 C ATOM 147 H ILE A 10 -3.248 -2.465 -0.179 1.00 0.00 H ATOM 148 HA ILE A 10 -1.899 -4.986 0.195 1.00 0.00 H ATOM 149 HB ILE A 10 -1.537 -2.915 -1.983 1.00 0.00 H ATOM 150 HG12 ILE A 10 -3.827 -3.765 -1.940 1.00 0.00 H ATOM 151 HG13 ILE A 10 -2.970 -4.395 -3.343 1.00 0.00 H ATOM 152 HG21 ILE A 10 0.383 -4.391 -1.802 1.00 0.00 H ATOM 153 HG22 ILE A 10 -0.530 -4.749 -3.268 1.00 0.00 H ATOM 154 HG23 ILE A 10 -0.673 -5.803 -1.861 1.00 0.00 H ATOM 155 HD11 ILE A 10 -4.212 -6.189 -2.488 1.00 0.00 H ATOM 156 HD12 ILE A 10 -3.735 -5.836 -0.827 1.00 0.00 H ATOM 157 HD13 ILE A 10 -2.553 -6.480 -1.964 1.00 0.00 H HETATM 158 N ABA A 11 0.305 -4.315 1.079 1.00 0.00 N HETATM 159 CA ABA A 11 1.573 -3.929 1.674 1.00 0.00 C HETATM 160 C ABA A 11 2.735 -4.323 0.774 1.00 0.00 C HETATM 161 O ABA A 11 2.887 -5.491 0.415 1.00 0.00 O HETATM 162 CB ABA A 11 1.741 -4.579 3.052 1.00 0.00 C HETATM 163 CG ABA A 11 0.530 -4.431 3.949 1.00 0.00 C HETATM 164 H ABA A 11 -0.001 -5.241 1.160 1.00 0.00 H HETATM 165 HA ABA A 11 1.569 -2.855 1.789 1.00 0.00 H HETATM 166 HB3 ABA A 11 1.931 -5.633 2.924 1.00 0.00 H HETATM 167 HB2 ABA A 11 2.584 -4.126 3.553 1.00 0.00 H HETATM 168 HG1 ABA A 11 -0.206 -3.810 3.460 1.00 0.00 H HETATM 169 HG3 ABA A 11 0.107 -5.406 4.144 1.00 0.00 H HETATM 170 HG2 ABA A 11 0.827 -3.974 4.882 1.00 0.00 H ATOM 171 N PHE A 12 3.552 -3.346 0.427 1.00 0.00 N ATOM 172 CA PHE A 12 4.715 -3.571 -0.414 1.00 0.00 C ATOM 173 C PHE A 12 5.934 -3.843 0.463 1.00 0.00 C ATOM 174 O PHE A 12 5.981 -3.403 1.611 1.00 0.00 O ATOM 175 CB PHE A 12 4.969 -2.365 -1.326 1.00 0.00 C ATOM 176 CG PHE A 12 3.914 -2.149 -2.380 1.00 0.00 C ATOM 177 CD1 PHE A 12 2.603 -1.866 -2.030 1.00 0.00 C ATOM 178 CD2 PHE A 12 4.242 -2.220 -3.724 1.00 0.00 C ATOM 179 CE1 PHE A 12 1.640 -1.663 -2.999 1.00 0.00 C ATOM 180 CE2 PHE A 12 3.284 -2.015 -4.699 1.00 0.00 C ATOM 181 CZ PHE A 12 1.980 -1.736 -4.334 1.00 0.00 C ATOM 182 H PHE A 12 3.376 -2.435 0.759 1.00 0.00 H ATOM 183 HA PHE A 12 4.520 -4.442 -1.023 1.00 0.00 H ATOM 184 HB2 PHE A 12 5.016 -1.472 -0.722 1.00 0.00 H ATOM 185 HB3 PHE A 12 5.917 -2.501 -1.829 1.00 0.00 H ATOM 186 HD1 PHE A 12 2.334 -1.809 -0.985 1.00 0.00 H ATOM 187 HD2 PHE A 12 5.261 -2.440 -4.010 1.00 0.00 H ATOM 188 HE1 PHE A 12 0.622 -1.445 -2.712 1.00 0.00 H ATOM 189 HE2 PHE A 12 3.553 -2.073 -5.742 1.00 0.00 H ATOM 190 HZ PHE A 12 1.230 -1.577 -5.094 1.00 0.00 H ATOM 191 N PRO A 13 6.928 -4.584 -0.057 1.00 0.00 N ATOM 192 CA PRO A 13 8.150 -4.931 0.688 1.00 0.00 C ATOM 193 C PRO A 13 8.920 -3.711 1.198 1.00 0.00 C ATOM 194 O PRO A 13 9.610 -3.787 2.211 1.00 0.00 O ATOM 195 CB PRO A 13 8.997 -5.705 -0.334 1.00 0.00 C ATOM 196 CG PRO A 13 8.397 -5.395 -1.663 1.00 0.00 C ATOM 197 CD PRO A 13 6.937 -5.162 -1.410 1.00 0.00 C ATOM 198 HA PRO A 13 7.923 -5.577 1.523 1.00 0.00 H ATOM 199 HB2 PRO A 13 10.022 -5.372 -0.278 1.00 0.00 H ATOM 200 HB3 PRO A 13 8.947 -6.761 -0.117 1.00 0.00 H ATOM 201 HG2 PRO A 13 8.853 -4.506 -2.073 1.00 0.00 H ATOM 202 HG3 PRO A 13 8.533 -6.231 -2.332 1.00 0.00 H ATOM 203 HD2 PRO A 13 6.534 -4.465 -2.132 1.00 0.00 H ATOM 204 HD3 PRO A 13 6.393 -6.093 -1.436 1.00 0.00 H ATOM 205 N ASP A 14 8.804 -2.595 0.487 1.00 0.00 N ATOM 206 CA ASP A 14 9.494 -1.364 0.867 1.00 0.00 C ATOM 207 C ASP A 14 8.798 -0.691 2.049 1.00 0.00 C ATOM 208 O ASP A 14 9.398 0.112 2.764 1.00 0.00 O ATOM 209 CB ASP A 14 9.562 -0.394 -0.319 1.00 0.00 C ATOM 210 CG ASP A 14 8.245 0.312 -0.578 1.00 0.00 C ATOM 211 OD1 ASP A 14 7.211 -0.376 -0.687 1.00 0.00 O ATOM 212 OD2 ASP A 14 8.243 1.557 -0.680 1.00 0.00 O ATOM 213 H ASP A 14 8.240 -2.595 -0.314 1.00 0.00 H ATOM 214 HA ASP A 14 10.498 -1.627 1.162 1.00 0.00 H ATOM 215 HB2 ASP A 14 10.315 0.356 -0.119 1.00 0.00 H ATOM 216 HB3 ASP A 14 9.838 -0.943 -1.207 1.00 0.00 H TER 217 ASP A 14