ATOM 1 N GLY A 1 0.995 -3.089 -1.012 1.00 0.00 N ATOM 2 CA GLY A 1 1.908 -2.854 0.094 1.00 0.00 C ATOM 3 C GLY A 1 1.300 -3.208 1.438 1.00 0.00 C ATOM 4 O GLY A 1 0.206 -3.769 1.498 1.00 0.00 O ATOM 5 H1 GLY A 1 0.240 -2.468 -1.085 1.00 0.00 H ATOM 6 HA2 GLY A 1 2.796 -3.451 -0.055 1.00 0.00 H ATOM 7 HA3 GLY A 1 2.187 -1.811 0.101 1.00 0.00 H ATOM 8 N PRO A 2 1.995 -2.893 2.545 1.00 0.00 N ATOM 9 CA PRO A 2 1.505 -3.191 3.891 1.00 0.00 C ATOM 10 C PRO A 2 0.380 -2.246 4.329 1.00 0.00 C ATOM 11 O PRO A 2 -0.789 -2.504 4.049 1.00 0.00 O ATOM 12 CB PRO A 2 2.753 -3.026 4.763 1.00 0.00 C ATOM 13 CG PRO A 2 3.605 -2.044 4.032 1.00 0.00 C ATOM 14 CD PRO A 2 3.312 -2.227 2.565 1.00 0.00 C ATOM 15 HA PRO A 2 1.153 -4.210 3.959 1.00 0.00 H ATOM 16 HB2 PRO A 2 2.469 -2.657 5.737 1.00 0.00 H ATOM 17 HB3 PRO A 2 3.251 -3.978 4.865 1.00 0.00 H ATOM 18 HG2 PRO A 2 3.355 -1.040 4.339 1.00 0.00 H ATOM 19 HG3 PRO A 2 4.647 -2.246 4.231 1.00 0.00 H ATOM 20 HD2 PRO A 2 3.264 -1.269 2.069 1.00 0.00 H ATOM 21 HD3 PRO A 2 4.064 -2.851 2.107 1.00 0.00 H ATOM 22 N LYS A 3 0.726 -1.157 5.014 1.00 0.00 N ATOM 23 CA LYS A 3 -0.275 -0.201 5.475 1.00 0.00 C ATOM 24 C LYS A 3 -0.518 0.888 4.433 1.00 0.00 C ATOM 25 O LYS A 3 0.096 1.954 4.481 1.00 0.00 O ATOM 26 CB LYS A 3 0.163 0.429 6.799 1.00 0.00 C ATOM 27 CG LYS A 3 -0.963 0.556 7.813 1.00 0.00 C ATOM 28 CD LYS A 3 -0.433 0.909 9.193 1.00 0.00 C ATOM 29 CE LYS A 3 -0.147 2.397 9.317 1.00 0.00 C ATOM 30 NZ LYS A 3 -0.023 2.824 10.738 1.00 0.00 N ATOM 31 H LYS A 3 1.669 -0.991 5.214 1.00 0.00 H ATOM 32 HA LYS A 3 -1.196 -0.740 5.633 1.00 0.00 H ATOM 33 HB2 LYS A 3 0.943 -0.179 7.233 1.00 0.00 H ATOM 34 HB3 LYS A 3 0.556 1.416 6.604 1.00 0.00 H ATOM 35 HG2 LYS A 3 -1.640 1.332 7.490 1.00 0.00 H ATOM 36 HG3 LYS A 3 -1.490 -0.385 7.870 1.00 0.00 H ATOM 37 HD2 LYS A 3 -1.169 0.632 9.933 1.00 0.00 H ATOM 38 HD3 LYS A 3 0.481 0.360 9.369 1.00 0.00 H ATOM 39 HE2 LYS A 3 0.777 2.617 8.803 1.00 0.00 H ATOM 40 HE3 LYS A 3 -0.954 2.945 8.854 1.00 0.00 H ATOM 41 HZ1 LYS A 3 -0.954 3.102 11.110 1.00 0.00 H ATOM 42 HZ2 LYS A 3 0.623 3.635 10.813 1.00 0.00 H ATOM 43 HZ3 LYS A 3 0.350 2.043 11.314 1.00 0.00 H ATOM 44 N GLY A 4 -1.421 0.615 3.495 1.00 0.00 N ATOM 45 CA GLY A 4 -1.729 1.585 2.461 1.00 0.00 C ATOM 46 C GLY A 4 -3.216 1.676 2.176 1.00 0.00 C ATOM 47 O GLY A 4 -4.037 1.534 3.081 1.00 0.00 O ATOM 48 H GLY A 4 -1.881 -0.249 3.507 1.00 0.00 H ATOM 49 HA2 GLY A 4 -1.376 2.555 2.778 1.00 0.00 H ATOM 50 HA3 GLY A 4 -1.216 1.307 1.554 1.00 0.00 H ATOM 51 N ASP A 5 -3.563 1.920 0.916 1.00 0.00 N ATOM 52 CA ASP A 5 -4.963 2.037 0.519 1.00 0.00 C ATOM 53 C ASP A 5 -5.346 0.974 -0.510 1.00 0.00 C ATOM 54 O ASP A 5 -6.515 0.605 -0.624 1.00 0.00 O ATOM 55 CB ASP A 5 -5.235 3.431 -0.049 1.00 0.00 C ATOM 56 CG ASP A 5 -5.677 4.413 1.018 1.00 0.00 C ATOM 57 OD1 ASP A 5 -5.291 4.229 2.191 1.00 0.00 O ATOM 58 OD2 ASP A 5 -6.409 5.367 0.680 1.00 0.00 O ATOM 59 H ASP A 5 -2.863 2.030 0.239 1.00 0.00 H ATOM 60 HA ASP A 5 -5.569 1.898 1.402 1.00 0.00 H ATOM 61 HB2 ASP A 5 -4.333 3.809 -0.507 1.00 0.00 H ATOM 62 HB3 ASP A 5 -6.012 3.364 -0.796 1.00 0.00 H ATOM 63 N PHE A 6 -4.362 0.488 -1.260 1.00 0.00 N ATOM 64 CA PHE A 6 -4.611 -0.528 -2.279 1.00 0.00 C ATOM 65 C PHE A 6 -3.829 -1.808 -1.981 1.00 0.00 C ATOM 66 O PHE A 6 -2.613 -1.856 -2.165 1.00 0.00 O ATOM 67 CB PHE A 6 -4.228 0.005 -3.661 1.00 0.00 C ATOM 68 CG PHE A 6 -5.379 0.620 -4.407 1.00 0.00 C ATOM 69 CD1 PHE A 6 -6.146 1.616 -3.824 1.00 0.00 C ATOM 70 CD2 PHE A 6 -5.692 0.201 -5.690 1.00 0.00 C ATOM 71 CE1 PHE A 6 -7.205 2.183 -4.507 1.00 0.00 C ATOM 72 CE2 PHE A 6 -6.750 0.765 -6.378 1.00 0.00 C ATOM 73 CZ PHE A 6 -7.507 1.757 -5.786 1.00 0.00 C ATOM 74 H PHE A 6 -3.450 0.819 -1.129 1.00 0.00 H ATOM 75 HA PHE A 6 -5.666 -0.752 -2.272 1.00 0.00 H ATOM 76 HB2 PHE A 6 -3.464 0.760 -3.549 1.00 0.00 H ATOM 77 HB3 PHE A 6 -3.840 -0.807 -4.258 1.00 0.00 H ATOM 78 HD1 PHE A 6 -5.910 1.950 -2.824 1.00 0.00 H ATOM 79 HD2 PHE A 6 -5.101 -0.574 -6.154 1.00 0.00 H ATOM 80 HE1 PHE A 6 -7.796 2.958 -4.042 1.00 0.00 H ATOM 81 HE2 PHE A 6 -6.985 0.430 -7.378 1.00 0.00 H ATOM 82 HZ PHE A 6 -8.334 2.199 -6.322 1.00 0.00 H ATOM 83 N PRO A 7 -4.519 -2.868 -1.517 1.00 0.00 N ATOM 84 CA PRO A 7 -3.880 -4.150 -1.197 1.00 0.00 C ATOM 85 C PRO A 7 -2.920 -4.617 -2.287 1.00 0.00 C ATOM 86 O PRO A 7 -3.339 -4.947 -3.396 1.00 0.00 O ATOM 87 CB PRO A 7 -5.065 -5.109 -1.083 1.00 0.00 C ATOM 88 CG PRO A 7 -6.199 -4.252 -0.641 1.00 0.00 C ATOM 89 CD PRO A 7 -5.975 -2.903 -1.270 1.00 0.00 C ATOM 90 HA PRO A 7 -3.359 -4.108 -0.253 1.00 0.00 H ATOM 91 HB2 PRO A 7 -5.260 -5.561 -2.045 1.00 0.00 H ATOM 92 HB3 PRO A 7 -4.843 -5.876 -0.357 1.00 0.00 H ATOM 93 HG2 PRO A 7 -7.133 -4.675 -0.982 1.00 0.00 H ATOM 94 HG3 PRO A 7 -6.197 -4.168 0.436 1.00 0.00 H ATOM 95 HD2 PRO A 7 -6.525 -2.824 -2.197 1.00 0.00 H ATOM 96 HD3 PRO A 7 -6.268 -2.117 -0.590 1.00 0.00 H ATOM 97 N ASP A 8 -1.630 -4.644 -1.962 1.00 0.00 N ATOM 98 CA ASP A 8 -0.612 -5.075 -2.914 1.00 0.00 C ATOM 99 C ASP A 8 0.125 -6.310 -2.400 1.00 0.00 C ATOM 100 O ASP A 8 0.340 -7.271 -3.139 1.00 0.00 O ATOM 101 CB ASP A 8 0.375 -3.935 -3.196 1.00 0.00 C ATOM 102 CG ASP A 8 1.403 -3.746 -2.093 1.00 0.00 C ATOM 103 OD1 ASP A 8 2.548 -4.181 -2.217 1.00 0.00 O ATOM 104 H ASP A 8 -1.357 -4.372 -1.061 1.00 0.00 H ATOM 105 HA ASP A 8 -1.115 -5.335 -3.835 1.00 0.00 H ATOM 106 HB2 ASP A 8 0.902 -4.145 -4.114 1.00 0.00 H ATOM 107 HB3 ASP A 8 -0.177 -3.013 -3.308 1.00 0.00 H ATOM 108 N VAL A 9 0.505 -6.277 -1.127 1.00 0.00 N ATOM 109 CA VAL A 9 1.212 -7.393 -0.507 1.00 0.00 C ATOM 110 C VAL A 9 1.003 -7.393 1.006 1.00 0.00 C ATOM 111 O VAL A 9 1.962 -7.398 1.778 1.00 0.00 O ATOM 112 CB VAL A 9 2.723 -7.347 -0.815 1.00 0.00 C ATOM 113 CG1 VAL A 9 3.432 -8.553 -0.215 1.00 0.00 C ATOM 114 CG2 VAL A 9 2.961 -7.278 -2.316 1.00 0.00 C ATOM 115 H VAL A 9 0.301 -5.484 -0.588 1.00 0.00 H ATOM 116 HA VAL A 9 0.810 -8.309 -0.915 1.00 0.00 H ATOM 117 HB VAL A 9 3.136 -6.455 -0.366 1.00 0.00 H ATOM 118 HG11 VAL A 9 2.733 -9.371 -0.121 1.00 0.00 H ATOM 119 HG12 VAL A 9 3.818 -8.296 0.760 1.00 0.00 H ATOM 120 HG13 VAL A 9 4.247 -8.849 -0.858 1.00 0.00 H ATOM 121 HG21 VAL A 9 2.594 -6.337 -2.697 1.00 0.00 H ATOM 122 HG22 VAL A 9 2.439 -8.090 -2.801 1.00 0.00 H ATOM 123 HG23 VAL A 9 4.019 -7.360 -2.518 1.00 0.00 H ATOM 124 N GLY A 10 -0.259 -7.386 1.420 1.00 0.00 N ATOM 125 CA GLY A 10 -0.579 -7.383 2.835 1.00 0.00 C ATOM 126 C GLY A 10 -1.897 -6.695 3.126 1.00 0.00 C ATOM 127 O GLY A 10 -2.936 -7.347 3.233 1.00 0.00 O ATOM 128 H GLY A 10 -0.982 -7.381 0.757 1.00 0.00 H ATOM 129 HA2 GLY A 10 -0.633 -8.404 3.183 1.00 0.00 H ATOM 130 HA3 GLY A 10 0.208 -6.872 3.370 1.00 0.00 H ATOM 131 N ASP A 11 -1.857 -5.372 3.251 1.00 0.00 N ATOM 132 CA ASP A 11 -3.059 -4.594 3.527 1.00 0.00 C ATOM 133 C ASP A 11 -3.300 -3.561 2.428 1.00 0.00 C ATOM 134 O ASP A 11 -4.438 -3.336 2.015 1.00 0.00 O ATOM 135 CB ASP A 11 -2.945 -3.901 4.888 1.00 0.00 C ATOM 136 CG ASP A 11 -4.032 -4.337 5.851 1.00 0.00 C ATOM 137 OD1 ASP A 11 -4.102 -5.545 6.160 1.00 0.00 O ATOM 138 OD2 ASP A 11 -4.813 -3.470 6.297 1.00 0.00 O ATOM 139 H ASP A 11 -0.999 -4.909 3.152 1.00 0.00 H ATOM 140 HA ASP A 11 -3.896 -5.276 3.550 1.00 0.00 H ATOM 141 HB2 ASP A 11 -1.987 -4.138 5.326 1.00 0.00 H ATOM 142 HB3 ASP A 11 -3.019 -2.832 4.751 1.00 0.00 H ATOM 143 N GLY A 12 -2.223 -2.938 1.958 1.00 0.00 N ATOM 144 CA GLY A 12 -2.345 -1.941 0.910 1.00 0.00 C ATOM 145 C GLY A 12 -1.139 -1.026 0.824 1.00 0.00 C ATOM 146 O GLY A 12 -0.303 -1.002 1.727 1.00 0.00 O ATOM 147 H GLY A 12 -1.341 -3.158 2.322 1.00 0.00 H ATOM 148 HA2 GLY A 12 -2.463 -2.445 -0.036 1.00 0.00 H ATOM 149 HA3 GLY A 12 -3.224 -1.343 1.098 1.00 0.00 H ATOM 150 N ARG A 13 -1.053 -0.268 -0.266 1.00 0.00 N ATOM 151 CA ARG A 13 0.055 0.658 -0.473 1.00 0.00 C ATOM 152 C ARG A 13 -0.459 2.061 -0.786 1.00 0.00 C ATOM 153 O ARG A 13 -1.556 2.225 -1.319 1.00 0.00 O ATOM 154 CB ARG A 13 0.954 0.168 -1.610 1.00 0.00 C ATOM 155 CG ARG A 13 0.239 0.055 -2.947 1.00 0.00 C ATOM 156 CD ARG A 13 1.220 -0.158 -4.090 1.00 0.00 C ATOM 157 NE ARG A 13 0.886 -1.338 -4.885 1.00 0.00 N ATOM 158 CZ ARG A 13 1.747 -1.960 -5.689 1.00 0.00 C ATOM 159 NH1 ARG A 13 2.992 -1.517 -5.809 1.00 0.00 N ATOM 160 NH2 ARG A 13 1.360 -3.027 -6.375 1.00 0.00 N ATOM 161 H ARG A 13 -1.754 -0.333 -0.948 1.00 0.00 H ATOM 162 HA ARG A 13 0.631 0.695 0.440 1.00 0.00 H ATOM 163 HB2 ARG A 13 1.778 0.857 -1.724 1.00 0.00 H ATOM 164 HB3 ARG A 13 1.344 -0.804 -1.351 1.00 0.00 H ATOM 165 HG2 ARG A 13 -0.442 -0.782 -2.910 1.00 0.00 H ATOM 166 HG3 ARG A 13 -0.315 0.965 -3.125 1.00 0.00 H ATOM 167 HD2 ARG A 13 1.201 0.711 -4.731 1.00 0.00 H ATOM 168 HD3 ARG A 13 2.212 -0.281 -3.680 1.00 0.00 H ATOM 169 HE ARG A 13 -0.028 -1.686 -4.816 1.00 0.00 H ATOM 170 HH11 ARG A 13 3.290 -0.713 -5.295 1.00 0.00 H ATOM 171 HH12 ARG A 13 3.634 -1.989 -6.414 1.00 0.00 H ATOM 172 HH21 ARG A 13 0.423 -3.364 -6.289 1.00 0.00 H ATOM 173 HH22 ARG A 13 2.007 -3.493 -6.979 1.00 0.00 H ATOM 174 N ILE A 14 0.341 3.068 -0.451 1.00 0.00 N ATOM 175 CA ILE A 14 -0.033 4.457 -0.698 1.00 0.00 C ATOM 176 C ILE A 14 1.069 5.202 -1.445 1.00 0.00 C ATOM 177 O ILE A 14 1.185 6.423 -1.341 1.00 0.00 O ATOM 178 CB ILE A 14 -0.341 5.205 0.616 1.00 0.00 C ATOM 179 CG1 ILE A 14 0.633 4.781 1.719 1.00 0.00 C ATOM 180 CG2 ILE A 14 -1.779 4.955 1.045 1.00 0.00 C ATOM 181 CD1 ILE A 14 2.059 5.221 1.470 1.00 0.00 C ATOM 182 H ILE A 14 1.204 2.874 -0.029 1.00 0.00 H ATOM 183 HA ILE A 14 -0.927 4.457 -1.305 1.00 0.00 H ATOM 184 HB ILE A 14 -0.227 6.264 0.434 1.00 0.00 H ATOM 185 HG12 ILE A 14 0.314 5.211 2.656 1.00 0.00 H ATOM 186 HG13 ILE A 14 0.626 3.704 1.800 1.00 0.00 H ATOM 187 HG21 ILE A 14 -1.793 4.251 1.864 1.00 0.00 H ATOM 188 HG22 ILE A 14 -2.339 4.552 0.215 1.00 0.00 H ATOM 189 HG23 ILE A 14 -2.227 5.885 1.363 1.00 0.00 H ATOM 190 HD11 ILE A 14 2.475 5.628 2.379 1.00 0.00 H ATOM 191 HD12 ILE A 14 2.074 5.975 0.697 1.00 0.00 H ATOM 192 HD13 ILE A 14 2.648 4.372 1.154 1.00 0.00 H ATOM 193 N LEU A 15 1.876 4.461 -2.198 1.00 0.00 N ATOM 194 CA LEU A 15 2.968 5.056 -2.961 1.00 0.00 C ATOM 195 C LEU A 15 3.251 4.249 -4.225 1.00 0.00 C ATOM 196 O LEU A 15 4.069 3.329 -4.216 1.00 0.00 O ATOM 197 CB LEU A 15 4.235 5.150 -2.104 1.00 0.00 C ATOM 198 CG LEU A 15 4.394 4.057 -1.044 1.00 0.00 C ATOM 199 CD1 LEU A 15 4.934 2.781 -1.671 1.00 0.00 C ATOM 200 CD2 LEU A 15 5.308 4.532 0.075 1.00 0.00 C ATOM 201 H LEU A 15 1.734 3.493 -2.242 1.00 0.00 H ATOM 202 HA LEU A 15 2.665 6.052 -3.248 1.00 0.00 H ATOM 203 HB2 LEU A 15 5.090 5.110 -2.762 1.00 0.00 H ATOM 204 HB3 LEU A 15 4.233 6.107 -1.603 1.00 0.00 H ATOM 205 HG LEU A 15 3.428 3.835 -0.616 1.00 0.00 H ATOM 206 HD11 LEU A 15 5.526 2.246 -0.943 1.00 0.00 H ATOM 207 HD12 LEU A 15 5.550 3.031 -2.522 1.00 0.00 H ATOM 208 HD13 LEU A 15 4.111 2.161 -1.992 1.00 0.00 H ATOM 209 HD21 LEU A 15 6.025 5.237 -0.321 1.00 0.00 H ATOM 210 HD22 LEU A 15 5.830 3.687 0.497 1.00 0.00 H ATOM 211 HD23 LEU A 15 4.718 5.012 0.842 1.00 0.00 H ATOM 212 N ALA A 16 2.570 4.601 -5.311 1.00 0.00 N ATOM 213 CA ALA A 16 2.748 3.911 -6.583 1.00 0.00 C ATOM 214 C ALA A 16 3.052 4.898 -7.705 1.00 0.00 C ATOM 215 O ALA A 16 4.195 5.020 -8.145 1.00 0.00 O ATOM 216 CB ALA A 16 1.509 3.094 -6.917 1.00 0.00 C ATOM 217 H ALA A 16 1.932 5.343 -5.255 1.00 0.00 H ATOM 218 HA ALA A 16 3.582 3.231 -6.479 1.00 0.00 H ATOM 219 HB1 ALA A 16 0.636 3.727 -6.864 1.00 0.00 H ATOM 220 HB2 ALA A 16 1.410 2.284 -6.209 1.00 0.00 H ATOM 221 HB3 ALA A 16 1.602 2.691 -7.914 1.00 0.00 H ATOM 222 N GLY A 17 2.020 5.599 -8.166 1.00 0.00 N ATOM 223 CA GLY A 17 2.197 6.565 -9.233 1.00 0.00 C ATOM 224 C GLY A 17 0.937 7.361 -9.511 1.00 0.00 C ATOM 225 O GLY A 17 1.016 8.356 -10.261 1.00 0.00 O ATOM 226 OXT GLY A 17 -0.130 6.988 -8.979 1.00 0.00 O ATOM 227 H GLY A 17 1.132 5.458 -7.777 1.00 0.00 H ATOM 228 HA2 GLY A 17 2.988 7.248 -8.959 1.00 0.00 H ATOM 229 HA3 GLY A 17 2.485 6.042 -10.133 1.00 0.00 H TER 230 GLY A 17