ATOM 1 N GLY A 1 -9.999 -6.174 3.077 1.00 0.00 N ATOM 2 CA GLY A 1 -11.114 -5.204 3.232 1.00 0.00 C ATOM 3 C GLY A 1 -12.099 -5.301 2.088 1.00 0.00 C ATOM 4 O GLY A 1 -12.292 -6.378 1.534 1.00 0.00 O ATOM 5 H1 GLY A 1 -9.119 -5.774 3.454 1.00 0.00 H ATOM 6 H2 GLY A 1 -9.855 -6.402 2.062 1.00 0.00 H ATOM 7 H3 GLY A 1 -10.217 -7.053 3.583 1.00 0.00 H ATOM 8 HA2 GLY A 1 -11.632 -5.405 4.158 1.00 0.00 H ATOM 9 HA3 GLY A 1 -10.709 -4.203 3.265 1.00 0.00 H ATOM 10 N VAL A 2 -12.715 -4.183 1.722 1.00 0.00 N ATOM 11 CA VAL A 2 -13.674 -4.173 0.628 1.00 0.00 C ATOM 12 C VAL A 2 -13.307 -3.097 -0.385 1.00 0.00 C ATOM 13 O VAL A 2 -14.167 -2.354 -0.859 1.00 0.00 O ATOM 14 CB VAL A 2 -15.122 -3.953 1.128 1.00 0.00 C ATOM 15 CG1 VAL A 2 -15.649 -5.206 1.811 1.00 0.00 C ATOM 16 CG2 VAL A 2 -15.196 -2.764 2.075 1.00 0.00 C ATOM 17 H VAL A 2 -12.521 -3.339 2.196 1.00 0.00 H ATOM 18 HA VAL A 2 -13.627 -5.137 0.141 1.00 0.00 H ATOM 19 HB VAL A 2 -15.748 -3.746 0.273 1.00 0.00 H ATOM 20 HG11 VAL A 2 -14.843 -5.698 2.335 1.00 0.00 H ATOM 21 HG12 VAL A 2 -16.058 -5.876 1.069 1.00 0.00 H ATOM 22 HG13 VAL A 2 -16.422 -4.933 2.514 1.00 0.00 H ATOM 23 HG21 VAL A 2 -14.712 -3.015 3.008 1.00 0.00 H ATOM 24 HG22 VAL A 2 -16.231 -2.517 2.263 1.00 0.00 H ATOM 25 HG23 VAL A 2 -14.698 -1.916 1.628 1.00 0.00 H ATOM 26 N LYS A 3 -12.010 -3.030 -0.702 1.00 0.00 N ATOM 27 CA LYS A 3 -11.457 -2.057 -1.657 1.00 0.00 C ATOM 28 C LYS A 3 -11.456 -0.647 -1.066 1.00 0.00 C ATOM 29 O LYS A 3 -10.418 0.017 -1.032 1.00 0.00 O ATOM 30 CB LYS A 3 -12.202 -2.103 -3.003 1.00 0.00 C ATOM 31 CG LYS A 3 -11.708 -3.208 -3.938 1.00 0.00 C ATOM 32 CD LYS A 3 -11.728 -4.571 -3.262 1.00 0.00 C ATOM 33 CE LYS A 3 -10.945 -5.609 -4.046 1.00 0.00 C ATOM 34 NZ LYS A 3 -10.647 -6.810 -3.218 1.00 0.00 N ATOM 35 H LYS A 3 -11.395 -3.664 -0.278 1.00 0.00 H ATOM 36 HA LYS A 3 -10.431 -2.340 -1.828 1.00 0.00 H ATOM 37 HB2 LYS A 3 -13.253 -2.264 -2.815 1.00 0.00 H ATOM 38 HB3 LYS A 3 -12.076 -1.156 -3.504 1.00 0.00 H ATOM 39 HG2 LYS A 3 -12.347 -3.241 -4.807 1.00 0.00 H ATOM 40 HG3 LYS A 3 -10.698 -2.981 -4.242 1.00 0.00 H ATOM 41 HD2 LYS A 3 -11.292 -4.478 -2.278 1.00 0.00 H ATOM 42 HD3 LYS A 3 -12.754 -4.899 -3.171 1.00 0.00 H ATOM 43 HE2 LYS A 3 -11.529 -5.909 -4.905 1.00 0.00 H ATOM 44 HE3 LYS A 3 -10.016 -5.169 -4.378 1.00 0.00 H ATOM 45 HZ1 LYS A 3 -10.221 -6.513 -2.303 1.00 0.00 H ATOM 46 HZ2 LYS A 3 -9.978 -7.430 -3.711 1.00 0.00 H ATOM 47 HZ3 LYS A 3 -11.518 -7.339 -3.022 1.00 0.00 H ATOM 48 N SER A 4 -12.600 -0.220 -0.557 1.00 0.00 N ATOM 49 CA SER A 4 -12.742 1.087 0.079 1.00 0.00 C ATOM 50 C SER A 4 -12.033 1.103 1.433 1.00 0.00 C ATOM 51 O SER A 4 -12.047 2.094 2.158 1.00 0.00 O ATOM 52 CB SER A 4 -14.226 1.393 0.259 1.00 0.00 C ATOM 53 OG SER A 4 -14.896 0.298 0.863 1.00 0.00 O ATOM 54 H SER A 4 -13.383 -0.818 -0.583 1.00 0.00 H ATOM 55 HA SER A 4 -12.299 1.831 -0.566 1.00 0.00 H ATOM 56 HB2 SER A 4 -14.341 2.261 0.888 1.00 0.00 H ATOM 57 HB3 SER A 4 -14.670 1.580 -0.704 1.00 0.00 H ATOM 58 HG SER A 4 -15.806 0.272 0.554 1.00 0.00 H ATOM 59 N SER A 5 -11.418 -0.021 1.749 1.00 0.00 N ATOM 60 CA SER A 5 -10.697 -0.212 2.990 1.00 0.00 C ATOM 61 C SER A 5 -9.701 -1.326 2.778 1.00 0.00 C ATOM 62 O SER A 5 -9.577 -2.252 3.582 1.00 0.00 O ATOM 63 CB SER A 5 -11.678 -0.572 4.099 1.00 0.00 C ATOM 64 OG SER A 5 -12.534 -1.635 3.695 1.00 0.00 O ATOM 65 H SER A 5 -11.454 -0.764 1.114 1.00 0.00 H ATOM 66 HA SER A 5 -10.178 0.704 3.237 1.00 0.00 H ATOM 67 HB2 SER A 5 -11.132 -0.877 4.980 1.00 0.00 H ATOM 68 HB3 SER A 5 -12.279 0.288 4.324 1.00 0.00 H ATOM 69 HG SER A 5 -13.451 -1.356 3.795 1.00 0.00 H ATOM 70 N GLU A 6 -9.032 -1.253 1.642 1.00 0.00 N ATOM 71 CA GLU A 6 -8.084 -2.273 1.254 1.00 0.00 C ATOM 72 C GLU A 6 -7.210 -1.788 0.103 1.00 0.00 C ATOM 73 O GLU A 6 -5.989 -1.934 0.133 1.00 0.00 O ATOM 74 CB GLU A 6 -8.882 -3.510 0.852 1.00 0.00 C ATOM 75 CG GLU A 6 -8.065 -4.675 0.338 1.00 0.00 C ATOM 76 CD GLU A 6 -8.954 -5.836 -0.044 1.00 0.00 C ATOM 77 OE1 GLU A 6 -9.642 -5.742 -1.081 1.00 0.00 O ATOM 78 OE2 GLU A 6 -9.020 -6.812 0.726 1.00 0.00 O ATOM 79 H GLU A 6 -9.216 -0.508 1.032 1.00 0.00 H ATOM 80 HA GLU A 6 -7.463 -2.507 2.104 1.00 0.00 H ATOM 81 HB2 GLU A 6 -9.431 -3.853 1.717 1.00 0.00 H ATOM 82 HB3 GLU A 6 -9.591 -3.225 0.089 1.00 0.00 H ATOM 83 HG2 GLU A 6 -7.507 -4.358 -0.532 1.00 0.00 H ATOM 84 HG3 GLU A 6 -7.383 -4.997 1.111 1.00 0.00 H ATOM 85 N THR A 7 -7.841 -1.202 -0.905 1.00 0.00 N ATOM 86 CA THR A 7 -7.121 -0.695 -2.060 1.00 0.00 C ATOM 87 C THR A 7 -6.177 0.437 -1.668 1.00 0.00 C ATOM 88 O THR A 7 -4.982 0.391 -1.960 1.00 0.00 O ATOM 89 CB THR A 7 -8.100 -0.206 -3.137 1.00 0.00 C ATOM 90 OG1 THR A 7 -8.975 -1.276 -3.513 1.00 0.00 O ATOM 91 CG2 THR A 7 -7.363 0.308 -4.367 1.00 0.00 C ATOM 92 H THR A 7 -8.817 -1.109 -0.877 1.00 0.00 H ATOM 93 HA THR A 7 -6.545 -1.505 -2.465 1.00 0.00 H ATOM 94 HB THR A 7 -8.687 0.599 -2.719 1.00 0.00 H ATOM 95 HG1 THR A 7 -8.814 -1.511 -4.432 1.00 0.00 H ATOM 96 HG21 THR A 7 -6.377 0.645 -4.081 1.00 0.00 H ATOM 97 HG22 THR A 7 -7.914 1.131 -4.799 1.00 0.00 H ATOM 98 HG23 THR A 7 -7.276 -0.487 -5.093 1.00 0.00 H ATOM 99 N THR A 8 -6.716 1.437 -0.985 1.00 0.00 N ATOM 100 CA THR A 8 -5.918 2.569 -0.533 1.00 0.00 C ATOM 101 C THR A 8 -4.852 2.097 0.458 1.00 0.00 C ATOM 102 O THR A 8 -3.747 2.637 0.508 1.00 0.00 O ATOM 103 CB THR A 8 -6.804 3.672 0.099 1.00 0.00 C ATOM 104 OG1 THR A 8 -5.991 4.687 0.695 1.00 0.00 O ATOM 105 CG2 THR A 8 -7.753 3.096 1.141 1.00 0.00 C ATOM 106 H THR A 8 -7.669 1.407 -0.769 1.00 0.00 H ATOM 107 HA THR A 8 -5.423 2.988 -1.398 1.00 0.00 H ATOM 108 HB THR A 8 -7.396 4.121 -0.687 1.00 0.00 H ATOM 109 HG1 THR A 8 -5.463 5.119 0.017 1.00 0.00 H ATOM 110 HG21 THR A 8 -7.492 2.066 1.332 1.00 0.00 H ATOM 111 HG22 THR A 8 -8.766 3.149 0.773 1.00 0.00 H ATOM 112 HG23 THR A 8 -7.672 3.664 2.055 1.00 0.00 H ATOM 113 N LEU A 9 -5.189 1.059 1.214 1.00 0.00 N ATOM 114 CA LEU A 9 -4.274 0.474 2.185 1.00 0.00 C ATOM 115 C LEU A 9 -3.059 -0.104 1.477 1.00 0.00 C ATOM 116 O LEU A 9 -1.917 0.175 1.839 1.00 0.00 O ATOM 117 CB LEU A 9 -4.979 -0.627 2.987 1.00 0.00 C ATOM 118 CG LEU A 9 -5.818 -0.168 4.189 1.00 0.00 C ATOM 119 CD1 LEU A 9 -6.771 0.957 3.814 1.00 0.00 C ATOM 120 CD2 LEU A 9 -6.600 -1.342 4.744 1.00 0.00 C ATOM 121 H LEU A 9 -6.073 0.661 1.102 1.00 0.00 H ATOM 122 HA LEU A 9 -3.951 1.254 2.855 1.00 0.00 H ATOM 123 HB2 LEU A 9 -5.630 -1.165 2.314 1.00 0.00 H ATOM 124 HB3 LEU A 9 -4.225 -1.311 3.348 1.00 0.00 H ATOM 125 HG LEU A 9 -5.161 0.194 4.965 1.00 0.00 H ATOM 126 HD11 LEU A 9 -6.826 1.668 4.625 1.00 0.00 H ATOM 127 HD12 LEU A 9 -7.753 0.549 3.624 1.00 0.00 H ATOM 128 HD13 LEU A 9 -6.410 1.452 2.925 1.00 0.00 H ATOM 129 HD21 LEU A 9 -5.922 -2.147 4.981 1.00 0.00 H ATOM 130 HD22 LEU A 9 -7.313 -1.678 4.001 1.00 0.00 H ATOM 131 HD23 LEU A 9 -7.127 -1.037 5.635 1.00 0.00 H ATOM 132 N THR A 10 -3.322 -0.899 0.451 1.00 0.00 N ATOM 133 CA THR A 10 -2.268 -1.518 -0.333 1.00 0.00 C ATOM 134 C THR A 10 -1.456 -0.459 -1.075 1.00 0.00 C ATOM 135 O THR A 10 -0.280 -0.652 -1.379 1.00 0.00 O ATOM 136 CB THR A 10 -2.857 -2.529 -1.339 1.00 0.00 C ATOM 137 OG1 THR A 10 -3.756 -3.415 -0.658 1.00 0.00 O ATOM 138 CG2 THR A 10 -1.761 -3.343 -2.011 1.00 0.00 C ATOM 139 H THR A 10 -4.258 -1.072 0.209 1.00 0.00 H ATOM 140 HA THR A 10 -1.615 -2.051 0.344 1.00 0.00 H ATOM 141 HB THR A 10 -3.403 -1.986 -2.098 1.00 0.00 H ATOM 142 HG1 THR A 10 -4.582 -2.958 -0.471 1.00 0.00 H ATOM 143 HG21 THR A 10 -0.838 -2.781 -2.002 1.00 0.00 H ATOM 144 HG22 THR A 10 -2.044 -3.553 -3.033 1.00 0.00 H ATOM 145 HG23 THR A 10 -1.622 -4.272 -1.478 1.00 0.00 H ATOM 146 N MET A 11 -2.093 0.667 -1.355 1.00 0.00 N ATOM 147 CA MET A 11 -1.444 1.757 -2.057 1.00 0.00 C ATOM 148 C MET A 11 -0.450 2.472 -1.160 1.00 0.00 C ATOM 149 O MET A 11 0.650 2.819 -1.597 1.00 0.00 O ATOM 150 CB MET A 11 -2.491 2.744 -2.583 1.00 0.00 C ATOM 151 CG MET A 11 -1.901 3.928 -3.330 1.00 0.00 C ATOM 152 SD MET A 11 -3.163 5.061 -3.942 1.00 0.00 S ATOM 153 CE MET A 11 -4.060 3.998 -5.073 1.00 0.00 C ATOM 154 H MET A 11 -3.026 0.771 -1.075 1.00 0.00 H ATOM 155 HA MET A 11 -0.907 1.337 -2.887 1.00 0.00 H ATOM 156 HB2 MET A 11 -3.156 2.219 -3.253 1.00 0.00 H ATOM 157 HB3 MET A 11 -3.063 3.121 -1.748 1.00 0.00 H ATOM 158 HG2 MET A 11 -1.247 4.468 -2.662 1.00 0.00 H ATOM 159 HG3 MET A 11 -1.331 3.559 -4.170 1.00 0.00 H ATOM 160 HE1 MET A 11 -3.369 3.323 -5.556 1.00 0.00 H ATOM 161 HE2 MET A 11 -4.554 4.602 -5.820 1.00 0.00 H ATOM 162 HE3 MET A 11 -4.796 3.430 -4.525 1.00 0.00 H ATOM 163 N PHE A 12 -0.830 2.694 0.088 1.00 0.00 N ATOM 164 CA PHE A 12 0.046 3.376 1.015 1.00 0.00 C ATOM 165 C PHE A 12 1.187 2.464 1.428 1.00 0.00 C ATOM 166 O PHE A 12 2.325 2.909 1.582 1.00 0.00 O ATOM 167 CB PHE A 12 -0.733 3.928 2.232 1.00 0.00 C ATOM 168 CG PHE A 12 -1.028 2.965 3.368 1.00 0.00 C ATOM 169 CD1 PHE A 12 -0.008 2.363 4.096 1.00 0.00 C ATOM 170 CD2 PHE A 12 -2.336 2.701 3.735 1.00 0.00 C ATOM 171 CE1 PHE A 12 -0.288 1.515 5.149 1.00 0.00 C ATOM 172 CE2 PHE A 12 -2.622 1.860 4.794 1.00 0.00 C ATOM 173 CZ PHE A 12 -1.597 1.265 5.500 1.00 0.00 C ATOM 174 H PHE A 12 -1.715 2.396 0.389 1.00 0.00 H ATOM 175 HA PHE A 12 0.473 4.212 0.480 1.00 0.00 H ATOM 176 HB2 PHE A 12 -0.175 4.742 2.647 1.00 0.00 H ATOM 177 HB3 PHE A 12 -1.681 4.310 1.879 1.00 0.00 H ATOM 178 HD1 PHE A 12 1.021 2.549 3.812 1.00 0.00 H ATOM 179 HD2 PHE A 12 -3.139 3.154 3.180 1.00 0.00 H ATOM 180 HE1 PHE A 12 0.518 1.051 5.698 1.00 0.00 H ATOM 181 HE2 PHE A 12 -3.649 1.666 5.067 1.00 0.00 H ATOM 182 HZ PHE A 12 -1.819 0.608 6.328 1.00 0.00 H ATOM 183 N LEU A 13 0.881 1.184 1.616 1.00 0.00 N ATOM 184 CA LEU A 13 1.897 0.241 2.027 1.00 0.00 C ATOM 185 C LEU A 13 2.885 0.009 0.897 1.00 0.00 C ATOM 186 O LEU A 13 4.071 -0.188 1.141 1.00 0.00 O ATOM 187 CB LEU A 13 1.279 -1.072 2.551 1.00 0.00 C ATOM 188 CG LEU A 13 0.563 -1.974 1.538 1.00 0.00 C ATOM 189 CD1 LEU A 13 1.550 -2.863 0.790 1.00 0.00 C ATOM 190 CD2 LEU A 13 -0.477 -2.828 2.247 1.00 0.00 C ATOM 191 H LEU A 13 -0.046 0.880 1.488 1.00 0.00 H ATOM 192 HA LEU A 13 2.432 0.709 2.839 1.00 0.00 H ATOM 193 HB2 LEU A 13 2.066 -1.647 3.007 1.00 0.00 H ATOM 194 HB3 LEU A 13 0.567 -0.813 3.323 1.00 0.00 H ATOM 195 HG LEU A 13 0.052 -1.359 0.812 1.00 0.00 H ATOM 196 HD11 LEU A 13 1.095 -3.215 -0.125 1.00 0.00 H ATOM 197 HD12 LEU A 13 1.814 -3.708 1.409 1.00 0.00 H ATOM 198 HD13 LEU A 13 2.439 -2.296 0.557 1.00 0.00 H ATOM 199 HD21 LEU A 13 -0.263 -2.852 3.305 1.00 0.00 H ATOM 200 HD22 LEU A 13 -0.449 -3.833 1.851 1.00 0.00 H ATOM 201 HD23 LEU A 13 -1.459 -2.405 2.088 1.00 0.00 H ATOM 202 N LYS A 14 2.392 0.060 -0.337 1.00 0.00 N ATOM 203 CA LYS A 14 3.236 -0.127 -1.508 1.00 0.00 C ATOM 204 C LYS A 14 4.396 0.861 -1.498 1.00 0.00 C ATOM 205 O LYS A 14 5.543 0.490 -1.730 1.00 0.00 O ATOM 206 CB LYS A 14 2.413 0.060 -2.791 1.00 0.00 C ATOM 207 CG LYS A 14 3.228 -0.067 -4.075 1.00 0.00 C ATOM 208 CD LYS A 14 3.064 1.153 -4.978 1.00 0.00 C ATOM 209 CE LYS A 14 3.507 2.428 -4.276 1.00 0.00 C ATOM 210 NZ LYS A 14 3.601 3.592 -5.195 1.00 0.00 N ATOM 211 H LYS A 14 1.433 0.237 -0.463 1.00 0.00 H ATOM 212 HA LYS A 14 3.628 -1.130 -1.481 1.00 0.00 H ATOM 213 HB2 LYS A 14 1.632 -0.684 -2.813 1.00 0.00 H ATOM 214 HB3 LYS A 14 1.962 1.042 -2.773 1.00 0.00 H ATOM 215 HG2 LYS A 14 4.271 -0.172 -3.817 1.00 0.00 H ATOM 216 HG3 LYS A 14 2.898 -0.946 -4.609 1.00 0.00 H ATOM 217 HD2 LYS A 14 3.666 1.016 -5.864 1.00 0.00 H ATOM 218 HD3 LYS A 14 2.024 1.247 -5.257 1.00 0.00 H ATOM 219 HE2 LYS A 14 2.793 2.657 -3.498 1.00 0.00 H ATOM 220 HE3 LYS A 14 4.475 2.255 -3.829 1.00 0.00 H ATOM 221 HZ1 LYS A 14 3.934 3.287 -6.130 1.00 0.00 H ATOM 222 HZ2 LYS A 14 4.281 4.292 -4.806 1.00 0.00 H ATOM 223 HZ3 LYS A 14 2.675 4.049 -5.294 1.00 0.00 H ATOM 224 N GLU A 15 4.082 2.123 -1.243 1.00 0.00 N ATOM 225 CA GLU A 15 5.090 3.173 -1.228 1.00 0.00 C ATOM 226 C GLU A 15 6.057 2.997 -0.065 1.00 0.00 C ATOM 227 O GLU A 15 7.271 3.071 -0.242 1.00 0.00 O ATOM 228 CB GLU A 15 4.423 4.550 -1.160 1.00 0.00 C ATOM 229 CG GLU A 15 5.370 5.698 -1.477 1.00 0.00 C ATOM 230 CD GLU A 15 5.831 5.702 -2.924 1.00 0.00 C ATOM 231 OE1 GLU A 15 5.269 4.937 -3.741 1.00 0.00 O ATOM 232 OE2 GLU A 15 6.753 6.477 -3.250 1.00 0.00 O ATOM 233 H GLU A 15 3.144 2.356 -1.074 1.00 0.00 H ATOM 234 HA GLU A 15 5.646 3.103 -2.149 1.00 0.00 H ATOM 235 HB2 GLU A 15 3.608 4.578 -1.867 1.00 0.00 H ATOM 236 HB3 GLU A 15 4.032 4.699 -0.165 1.00 0.00 H ATOM 237 HG2 GLU A 15 4.862 6.631 -1.276 1.00 0.00 H ATOM 238 HG3 GLU A 15 6.237 5.618 -0.839 1.00 0.00 H ATOM 239 N MET A 16 5.509 2.768 1.120 1.00 0.00 N ATOM 240 CA MET A 16 6.321 2.590 2.322 1.00 0.00 C ATOM 241 C MET A 16 7.260 1.397 2.190 1.00 0.00 C ATOM 242 O MET A 16 8.425 1.470 2.573 1.00 0.00 O ATOM 243 CB MET A 16 5.425 2.414 3.552 1.00 0.00 C ATOM 244 CG MET A 16 4.554 3.623 3.856 1.00 0.00 C ATOM 245 SD MET A 16 5.520 5.104 4.215 1.00 0.00 S ATOM 246 CE MET A 16 4.215 6.295 4.508 1.00 0.00 C ATOM 247 H MET A 16 4.533 2.723 1.191 1.00 0.00 H ATOM 248 HA MET A 16 6.916 3.480 2.447 1.00 0.00 H ATOM 249 HB2 MET A 16 4.779 1.564 3.392 1.00 0.00 H ATOM 250 HB3 MET A 16 6.050 2.222 4.412 1.00 0.00 H ATOM 251 HG2 MET A 16 3.926 3.820 3.001 1.00 0.00 H ATOM 252 HG3 MET A 16 3.936 3.398 4.712 1.00 0.00 H ATOM 253 HE1 MET A 16 4.641 7.283 4.591 1.00 0.00 H ATOM 254 HE2 MET A 16 3.701 6.046 5.424 1.00 0.00 H ATOM 255 HE3 MET A 16 3.515 6.273 3.685 1.00 0.00 H ATOM 256 N GLN A 17 6.747 0.305 1.646 1.00 0.00 N ATOM 257 CA GLN A 17 7.539 -0.904 1.464 1.00 0.00 C ATOM 258 C GLN A 17 8.623 -0.696 0.414 1.00 0.00 C ATOM 259 O GLN A 17 9.756 -1.132 0.593 1.00 0.00 O ATOM 260 CB GLN A 17 6.629 -2.074 1.091 1.00 0.00 C ATOM 261 CG GLN A 17 5.706 -2.493 2.227 1.00 0.00 C ATOM 262 CD GLN A 17 6.415 -3.326 3.275 1.00 0.00 C ATOM 263 OE1 GLN A 17 6.868 -4.434 3.001 1.00 0.00 O ATOM 264 NE2 GLN A 17 6.519 -2.797 4.484 1.00 0.00 N ATOM 265 H GLN A 17 5.807 0.310 1.359 1.00 0.00 H ATOM 266 HA GLN A 17 8.019 -1.121 2.404 1.00 0.00 H ATOM 267 HB2 GLN A 17 6.022 -1.791 0.243 1.00 0.00 H ATOM 268 HB3 GLN A 17 7.241 -2.922 0.820 1.00 0.00 H ATOM 269 HG2 GLN A 17 5.323 -1.602 2.702 1.00 0.00 H ATOM 270 HG3 GLN A 17 4.882 -3.061 1.822 1.00 0.00 H ATOM 271 HE21 GLN A 17 6.138 -1.908 4.634 1.00 0.00 H ATOM 272 HE22 GLN A 17 6.979 -3.316 5.175 1.00 0.00 H ATOM 273 N LEU A 18 8.281 -0.009 -0.667 1.00 0.00 N ATOM 274 CA LEU A 18 9.248 0.266 -1.722 1.00 0.00 C ATOM 275 C LEU A 18 10.356 1.176 -1.205 1.00 0.00 C ATOM 276 O LEU A 18 11.518 1.038 -1.586 1.00 0.00 O ATOM 277 CB LEU A 18 8.574 0.905 -2.938 1.00 0.00 C ATOM 278 CG LEU A 18 7.676 -0.028 -3.754 1.00 0.00 C ATOM 279 CD1 LEU A 18 7.064 0.717 -4.929 1.00 0.00 C ATOM 280 CD2 LEU A 18 8.463 -1.236 -4.240 1.00 0.00 C ATOM 281 H LEU A 18 7.365 0.331 -0.751 1.00 0.00 H ATOM 282 HA LEU A 18 9.686 -0.676 -2.019 1.00 0.00 H ATOM 283 HB2 LEU A 18 7.975 1.736 -2.594 1.00 0.00 H ATOM 284 HB3 LEU A 18 9.345 1.287 -3.590 1.00 0.00 H ATOM 285 HG LEU A 18 6.872 -0.381 -3.126 1.00 0.00 H ATOM 286 HD11 LEU A 18 6.588 1.621 -4.575 1.00 0.00 H ATOM 287 HD12 LEU A 18 6.329 0.089 -5.410 1.00 0.00 H ATOM 288 HD13 LEU A 18 7.838 0.973 -5.637 1.00 0.00 H ATOM 289 HD21 LEU A 18 8.621 -1.918 -3.417 1.00 0.00 H ATOM 290 HD22 LEU A 18 9.417 -0.913 -4.628 1.00 0.00 H ATOM 291 HD23 LEU A 18 7.909 -1.737 -5.020 1.00 0.00 H ATOM 292 N LYS A 19 9.990 2.108 -0.335 1.00 0.00 N ATOM 293 CA LYS A 19 10.955 3.040 0.230 1.00 0.00 C ATOM 294 C LYS A 19 11.562 2.502 1.524 1.00 0.00 C ATOM 295 O LYS A 19 12.200 3.245 2.266 1.00 0.00 O ATOM 296 CB LYS A 19 10.294 4.398 0.488 1.00 0.00 C ATOM 297 CG LYS A 19 9.668 5.019 -0.753 1.00 0.00 C ATOM 298 CD LYS A 19 10.702 5.275 -1.838 1.00 0.00 C ATOM 299 CE LYS A 19 10.049 5.755 -3.126 1.00 0.00 C ATOM 300 NZ LYS A 19 9.237 6.982 -2.915 1.00 0.00 N ATOM 301 H LYS A 19 9.045 2.174 -0.065 1.00 0.00 H ATOM 302 HA LYS A 19 11.745 3.171 -0.493 1.00 0.00 H ATOM 303 HB2 LYS A 19 9.520 4.272 1.231 1.00 0.00 H ATOM 304 HB3 LYS A 19 11.039 5.080 0.869 1.00 0.00 H ATOM 305 HG2 LYS A 19 8.916 4.347 -1.138 1.00 0.00 H ATOM 306 HG3 LYS A 19 9.208 5.957 -0.478 1.00 0.00 H ATOM 307 HD2 LYS A 19 11.393 6.029 -1.494 1.00 0.00 H ATOM 308 HD3 LYS A 19 11.236 4.356 -2.036 1.00 0.00 H ATOM 309 HE2 LYS A 19 10.823 5.967 -3.848 1.00 0.00 H ATOM 310 HE3 LYS A 19 9.411 4.970 -3.504 1.00 0.00 H ATOM 311 HZ1 LYS A 19 9.319 7.302 -1.932 1.00 0.00 H ATOM 312 HZ2 LYS A 19 8.227 6.782 -3.117 1.00 0.00 H ATOM 313 HZ3 LYS A 19 9.557 7.739 -3.547 1.00 0.00 H ATOM 314 N GLY A 20 11.368 1.215 1.791 1.00 0.00 N ATOM 315 CA GLY A 20 11.915 0.629 3.000 1.00 0.00 C ATOM 316 C GLY A 20 12.251 -0.839 2.834 1.00 0.00 C ATOM 317 O GLY A 20 12.172 -1.611 3.788 1.00 0.00 O ATOM 318 H GLY A 20 10.848 0.659 1.170 1.00 0.00 H ATOM 319 HA2 GLY A 20 12.812 1.164 3.271 1.00 0.00 H ATOM 320 HA3 GLY A 20 11.192 0.733 3.796 1.00 0.00 H ATOM 321 N LEU A 21 12.634 -1.220 1.621 1.00 0.00 N ATOM 322 CA LEU A 21 13.003 -2.602 1.334 1.00 0.00 C ATOM 323 C LEU A 21 14.530 -2.836 1.396 1.00 0.00 C ATOM 324 O LEU A 21 14.956 -3.894 1.858 1.00 0.00 O ATOM 325 CB LEU A 21 12.404 -3.086 -0.007 1.00 0.00 C ATOM 326 CG LEU A 21 12.864 -2.365 -1.280 1.00 0.00 C ATOM 327 CD1 LEU A 21 14.070 -3.064 -1.894 1.00 0.00 C ATOM 328 CD2 LEU A 21 11.728 -2.292 -2.290 1.00 0.00 C ATOM 329 H LEU A 21 12.684 -0.556 0.908 1.00 0.00 H ATOM 330 HA LEU A 21 12.562 -3.199 2.121 1.00 0.00 H ATOM 331 HB2 LEU A 21 12.643 -4.133 -0.116 1.00 0.00 H ATOM 332 HB3 LEU A 21 11.329 -2.993 0.059 1.00 0.00 H ATOM 333 HG LEU A 21 13.156 -1.356 -1.030 1.00 0.00 H ATOM 334 HD11 LEU A 21 14.917 -2.967 -1.230 1.00 0.00 H ATOM 335 HD12 LEU A 21 14.303 -2.610 -2.845 1.00 0.00 H ATOM 336 HD13 LEU A 21 13.845 -4.111 -2.039 1.00 0.00 H ATOM 337 HD21 LEU A 21 12.123 -2.432 -3.285 1.00 0.00 H ATOM 338 HD22 LEU A 21 11.250 -1.326 -2.224 1.00 0.00 H ATOM 339 HD23 LEU A 21 11.006 -3.067 -2.078 1.00 0.00 H ATOM 340 N PRO A 22 15.390 -1.884 0.931 1.00 0.00 N ATOM 341 CA PRO A 22 16.838 -2.071 0.970 1.00 0.00 C ATOM 342 C PRO A 22 17.456 -1.587 2.281 1.00 0.00 C ATOM 343 O PRO A 22 16.813 -0.769 2.976 1.00 0.00 O ATOM 344 CB PRO A 22 17.316 -1.217 -0.199 1.00 0.00 C ATOM 345 CG PRO A 22 16.349 -0.081 -0.260 1.00 0.00 C ATOM 346 CD PRO A 22 15.051 -0.571 0.341 1.00 0.00 C ATOM 347 OXT PRO A 22 18.586 -2.016 2.596 1.00 0.00 O ATOM 348 HA PRO A 22 17.111 -3.103 0.802 1.00 0.00 H ATOM 349 HB2 PRO A 22 18.321 -0.871 -0.009 1.00 0.00 H ATOM 350 HB3 PRO A 22 17.295 -1.799 -1.108 1.00 0.00 H ATOM 351 HG2 PRO A 22 16.730 0.752 0.311 1.00 0.00 H ATOM 352 HG3 PRO A 22 16.196 0.210 -1.289 1.00 0.00 H ATOM 353 HD2 PRO A 22 14.710 0.113 1.103 1.00 0.00 H ATOM 354 HD3 PRO A 22 14.301 -0.679 -0.428 1.00 0.00 H TER 355 PRO A 22