ATOM 1 N GLY A 1 -15.131 -2.336 2.567 1.00 0.00 N ATOM 2 CA GLY A 1 -15.355 -3.634 1.881 1.00 0.00 C ATOM 3 C GLY A 1 -14.049 -4.340 1.596 1.00 0.00 C ATOM 4 O GLY A 1 -13.164 -4.365 2.446 1.00 0.00 O ATOM 5 H1 GLY A 1 -15.091 -2.479 3.594 1.00 0.00 H ATOM 6 H2 GLY A 1 -15.899 -1.674 2.347 1.00 0.00 H ATOM 7 H3 GLY A 1 -14.225 -1.920 2.250 1.00 0.00 H ATOM 8 HA2 GLY A 1 -15.966 -4.264 2.509 1.00 0.00 H ATOM 9 HA3 GLY A 1 -15.872 -3.455 0.949 1.00 0.00 H ATOM 10 N VAL A 2 -13.917 -4.888 0.397 1.00 0.00 N ATOM 11 CA VAL A 2 -12.693 -5.576 0.004 1.00 0.00 C ATOM 12 C VAL A 2 -11.745 -4.607 -0.688 1.00 0.00 C ATOM 13 O VAL A 2 -10.607 -4.419 -0.255 1.00 0.00 O ATOM 14 CB VAL A 2 -12.973 -6.802 -0.902 1.00 0.00 C ATOM 15 CG1 VAL A 2 -13.507 -7.959 -0.072 1.00 0.00 C ATOM 16 CG2 VAL A 2 -13.956 -6.458 -2.015 1.00 0.00 C ATOM 17 H VAL A 2 -14.649 -4.810 -0.244 1.00 0.00 H ATOM 18 HA VAL A 2 -12.218 -5.928 0.906 1.00 0.00 H ATOM 19 HB VAL A 2 -12.042 -7.111 -1.353 1.00 0.00 H ATOM 20 HG11 VAL A 2 -12.681 -8.556 0.285 1.00 0.00 H ATOM 21 HG12 VAL A 2 -14.157 -8.570 -0.682 1.00 0.00 H ATOM 22 HG13 VAL A 2 -14.062 -7.572 0.770 1.00 0.00 H ATOM 23 HG21 VAL A 2 -14.953 -6.388 -1.607 1.00 0.00 H ATOM 24 HG22 VAL A 2 -13.930 -7.231 -2.769 1.00 0.00 H ATOM 25 HG23 VAL A 2 -13.681 -5.513 -2.460 1.00 0.00 H ATOM 26 N LYS A 3 -12.237 -3.957 -1.737 1.00 0.00 N ATOM 27 CA LYS A 3 -11.455 -2.970 -2.468 1.00 0.00 C ATOM 28 C LYS A 3 -11.449 -1.657 -1.699 1.00 0.00 C ATOM 29 O LYS A 3 -11.950 -0.632 -2.154 1.00 0.00 O ATOM 30 CB LYS A 3 -11.995 -2.784 -3.889 1.00 0.00 C ATOM 31 CG LYS A 3 -11.823 -4.019 -4.762 1.00 0.00 C ATOM 32 CD LYS A 3 -10.375 -4.492 -4.773 1.00 0.00 C ATOM 33 CE LYS A 3 -10.206 -5.770 -5.580 1.00 0.00 C ATOM 34 NZ LYS A 3 -8.826 -6.317 -5.474 1.00 0.00 N ATOM 35 H LYS A 3 -13.159 -4.125 -2.008 1.00 0.00 H ATOM 36 HA LYS A 3 -10.440 -3.338 -2.525 1.00 0.00 H ATOM 37 HB2 LYS A 3 -13.047 -2.548 -3.834 1.00 0.00 H ATOM 38 HB3 LYS A 3 -11.473 -1.962 -4.356 1.00 0.00 H ATOM 39 HG2 LYS A 3 -12.447 -4.811 -4.376 1.00 0.00 H ATOM 40 HG3 LYS A 3 -12.123 -3.780 -5.771 1.00 0.00 H ATOM 41 HD2 LYS A 3 -9.758 -3.722 -5.209 1.00 0.00 H ATOM 42 HD3 LYS A 3 -10.059 -4.676 -3.755 1.00 0.00 H ATOM 43 HE2 LYS A 3 -10.904 -6.508 -5.214 1.00 0.00 H ATOM 44 HE3 LYS A 3 -10.421 -5.557 -6.617 1.00 0.00 H ATOM 45 HZ1 LYS A 3 -8.124 -5.564 -5.620 1.00 0.00 H ATOM 46 HZ2 LYS A 3 -8.673 -7.059 -6.180 1.00 0.00 H ATOM 47 HZ3 LYS A 3 -8.673 -6.725 -4.518 1.00 0.00 H ATOM 48 N SER A 4 -10.884 -1.733 -0.511 1.00 0.00 N ATOM 49 CA SER A 4 -10.780 -0.614 0.397 1.00 0.00 C ATOM 50 C SER A 4 -9.666 -0.913 1.390 1.00 0.00 C ATOM 51 O SER A 4 -8.813 -0.077 1.676 1.00 0.00 O ATOM 52 CB SER A 4 -12.124 -0.391 1.110 1.00 0.00 C ATOM 53 OG SER A 4 -12.640 -1.606 1.642 1.00 0.00 O ATOM 54 H SER A 4 -10.522 -2.601 -0.228 1.00 0.00 H ATOM 55 HA SER A 4 -10.522 0.265 -0.175 1.00 0.00 H ATOM 56 HB2 SER A 4 -11.989 0.301 1.920 1.00 0.00 H ATOM 57 HB3 SER A 4 -12.837 0.011 0.408 1.00 0.00 H ATOM 58 HG SER A 4 -11.945 -2.059 2.135 1.00 0.00 H ATOM 59 N SER A 5 -9.653 -2.153 1.859 1.00 0.00 N ATOM 60 CA SER A 5 -8.632 -2.629 2.770 1.00 0.00 C ATOM 61 C SER A 5 -7.460 -3.126 1.950 1.00 0.00 C ATOM 62 O SER A 5 -6.299 -2.827 2.222 1.00 0.00 O ATOM 63 CB SER A 5 -9.206 -3.749 3.633 1.00 0.00 C ATOM 64 OG SER A 5 -10.064 -4.578 2.864 1.00 0.00 O ATOM 65 H SER A 5 -10.328 -2.785 1.545 1.00 0.00 H ATOM 66 HA SER A 5 -8.316 -1.808 3.397 1.00 0.00 H ATOM 67 HB2 SER A 5 -8.400 -4.350 4.028 1.00 0.00 H ATOM 68 HB3 SER A 5 -9.771 -3.323 4.444 1.00 0.00 H ATOM 69 HG SER A 5 -9.948 -5.495 3.133 1.00 0.00 H ATOM 70 N GLU A 6 -7.808 -3.853 0.905 1.00 0.00 N ATOM 71 CA GLU A 6 -6.854 -4.393 -0.037 1.00 0.00 C ATOM 72 C GLU A 6 -6.615 -3.348 -1.127 1.00 0.00 C ATOM 73 O GLU A 6 -6.332 -3.656 -2.280 1.00 0.00 O ATOM 74 CB GLU A 6 -7.426 -5.703 -0.599 1.00 0.00 C ATOM 75 CG GLU A 6 -6.541 -6.429 -1.603 1.00 0.00 C ATOM 76 CD GLU A 6 -7.213 -6.577 -2.955 1.00 0.00 C ATOM 77 OE1 GLU A 6 -8.342 -7.115 -3.012 1.00 0.00 O ATOM 78 OE2 GLU A 6 -6.629 -6.149 -3.971 1.00 0.00 O ATOM 79 H GLU A 6 -8.758 -4.009 0.741 1.00 0.00 H ATOM 80 HA GLU A 6 -5.929 -4.590 0.485 1.00 0.00 H ATOM 81 HB2 GLU A 6 -7.607 -6.374 0.226 1.00 0.00 H ATOM 82 HB3 GLU A 6 -8.371 -5.483 -1.075 1.00 0.00 H ATOM 83 HG2 GLU A 6 -5.627 -5.871 -1.729 1.00 0.00 H ATOM 84 HG3 GLU A 6 -6.314 -7.413 -1.219 1.00 0.00 H ATOM 85 N THR A 7 -6.751 -2.087 -0.750 1.00 0.00 N ATOM 86 CA THR A 7 -6.564 -1.008 -1.700 1.00 0.00 C ATOM 87 C THR A 7 -5.912 0.219 -1.073 1.00 0.00 C ATOM 88 O THR A 7 -4.771 0.540 -1.389 1.00 0.00 O ATOM 89 CB THR A 7 -7.903 -0.608 -2.340 1.00 0.00 C ATOM 90 OG1 THR A 7 -8.547 -1.775 -2.866 1.00 0.00 O ATOM 91 CG2 THR A 7 -7.698 0.408 -3.456 1.00 0.00 C ATOM 92 H THR A 7 -6.993 -1.889 0.177 1.00 0.00 H ATOM 93 HA THR A 7 -5.921 -1.374 -2.471 1.00 0.00 H ATOM 94 HB THR A 7 -8.528 -0.165 -1.575 1.00 0.00 H ATOM 95 HG1 THR A 7 -7.899 -2.489 -2.942 1.00 0.00 H ATOM 96 HG21 THR A 7 -7.451 -0.109 -4.372 1.00 0.00 H ATOM 97 HG22 THR A 7 -6.892 1.076 -3.192 1.00 0.00 H ATOM 98 HG23 THR A 7 -8.605 0.976 -3.597 1.00 0.00 H ATOM 99 N THR A 8 -6.632 0.904 -0.198 1.00 0.00 N ATOM 100 CA THR A 8 -6.106 2.101 0.446 1.00 0.00 C ATOM 101 C THR A 8 -4.846 1.776 1.240 1.00 0.00 C ATOM 102 O THR A 8 -3.865 2.519 1.213 1.00 0.00 O ATOM 103 CB THR A 8 -7.160 2.735 1.371 1.00 0.00 C ATOM 104 OG1 THR A 8 -8.411 2.828 0.676 1.00 0.00 O ATOM 105 CG2 THR A 8 -6.728 4.122 1.827 1.00 0.00 C ATOM 106 H THR A 8 -7.543 0.609 0.013 1.00 0.00 H ATOM 107 HA THR A 8 -5.855 2.811 -0.326 1.00 0.00 H ATOM 108 HB THR A 8 -7.284 2.106 2.241 1.00 0.00 H ATOM 109 HG1 THR A 8 -8.574 3.742 0.428 1.00 0.00 H ATOM 110 HG21 THR A 8 -6.625 4.767 0.968 1.00 0.00 H ATOM 111 HG22 THR A 8 -5.780 4.052 2.341 1.00 0.00 H ATOM 112 HG23 THR A 8 -7.471 4.528 2.497 1.00 0.00 H ATOM 113 N LEU A 9 -4.875 0.647 1.925 1.00 0.00 N ATOM 114 CA LEU A 9 -3.734 0.209 2.709 1.00 0.00 C ATOM 115 C LEU A 9 -2.633 -0.301 1.790 1.00 0.00 C ATOM 116 O LEU A 9 -1.455 -0.035 2.014 1.00 0.00 O ATOM 117 CB LEU A 9 -4.139 -0.863 3.730 1.00 0.00 C ATOM 118 CG LEU A 9 -5.101 -0.392 4.833 1.00 0.00 C ATOM 119 CD1 LEU A 9 -4.757 1.018 5.281 1.00 0.00 C ATOM 120 CD2 LEU A 9 -6.548 -0.460 4.368 1.00 0.00 C ATOM 121 H LEU A 9 -5.676 0.091 1.891 1.00 0.00 H ATOM 122 HA LEU A 9 -3.359 1.070 3.240 1.00 0.00 H ATOM 123 HB2 LEU A 9 -4.607 -1.677 3.196 1.00 0.00 H ATOM 124 HB3 LEU A 9 -3.242 -1.235 4.202 1.00 0.00 H ATOM 125 HG LEU A 9 -4.996 -1.044 5.688 1.00 0.00 H ATOM 126 HD11 LEU A 9 -5.104 1.722 4.537 1.00 0.00 H ATOM 127 HD12 LEU A 9 -3.688 1.110 5.394 1.00 0.00 H ATOM 128 HD13 LEU A 9 -5.240 1.224 6.224 1.00 0.00 H ATOM 129 HD21 LEU A 9 -7.180 0.037 5.089 1.00 0.00 H ATOM 130 HD22 LEU A 9 -6.848 -1.494 4.276 1.00 0.00 H ATOM 131 HD23 LEU A 9 -6.640 0.028 3.409 1.00 0.00 H ATOM 132 N THR A 10 -3.024 -1.007 0.734 1.00 0.00 N ATOM 133 CA THR A 10 -2.067 -1.525 -0.232 1.00 0.00 C ATOM 134 C THR A 10 -1.355 -0.371 -0.935 1.00 0.00 C ATOM 135 O THR A 10 -0.206 -0.491 -1.365 1.00 0.00 O ATOM 136 CB THR A 10 -2.770 -2.417 -1.273 1.00 0.00 C ATOM 137 OG1 THR A 10 -3.626 -3.347 -0.600 1.00 0.00 O ATOM 138 CG2 THR A 10 -1.758 -3.180 -2.118 1.00 0.00 C ATOM 139 H THR A 10 -3.981 -1.170 0.588 1.00 0.00 H ATOM 140 HA THR A 10 -1.338 -2.121 0.299 1.00 0.00 H ATOM 141 HB THR A 10 -3.365 -1.792 -1.922 1.00 0.00 H ATOM 142 HG1 THR A 10 -3.914 -4.024 -1.223 1.00 0.00 H ATOM 143 HG21 THR A 10 -0.759 -2.877 -1.843 1.00 0.00 H ATOM 144 HG22 THR A 10 -1.926 -2.962 -3.163 1.00 0.00 H ATOM 145 HG23 THR A 10 -1.873 -4.240 -1.947 1.00 0.00 H ATOM 146 N MET A 11 -2.049 0.757 -1.032 1.00 0.00 N ATOM 147 CA MET A 11 -1.508 1.945 -1.661 1.00 0.00 C ATOM 148 C MET A 11 -0.354 2.491 -0.849 1.00 0.00 C ATOM 149 O MET A 11 0.698 2.834 -1.394 1.00 0.00 O ATOM 150 CB MET A 11 -2.605 3.001 -1.811 1.00 0.00 C ATOM 151 CG MET A 11 -2.130 4.303 -2.437 1.00 0.00 C ATOM 152 SD MET A 11 -3.438 5.540 -2.538 1.00 0.00 S ATOM 153 CE MET A 11 -3.809 5.788 -0.803 1.00 0.00 C ATOM 154 H MET A 11 -2.956 0.793 -0.655 1.00 0.00 H ATOM 155 HA MET A 11 -1.140 1.669 -2.631 1.00 0.00 H ATOM 156 HB2 MET A 11 -3.393 2.596 -2.430 1.00 0.00 H ATOM 157 HB3 MET A 11 -3.009 3.221 -0.833 1.00 0.00 H ATOM 158 HG2 MET A 11 -1.324 4.701 -1.839 1.00 0.00 H ATOM 159 HG3 MET A 11 -1.769 4.097 -3.434 1.00 0.00 H ATOM 160 HE1 MET A 11 -4.879 5.821 -0.665 1.00 0.00 H ATOM 161 HE2 MET A 11 -3.373 6.720 -0.472 1.00 0.00 H ATOM 162 HE3 MET A 11 -3.395 4.973 -0.227 1.00 0.00 H ATOM 163 N PHE A 12 -0.542 2.546 0.458 1.00 0.00 N ATOM 164 CA PHE A 12 0.497 3.031 1.335 1.00 0.00 C ATOM 165 C PHE A 12 1.615 2.002 1.391 1.00 0.00 C ATOM 166 O PHE A 12 2.793 2.353 1.457 1.00 0.00 O ATOM 167 CB PHE A 12 -0.075 3.376 2.730 1.00 0.00 C ATOM 168 CG PHE A 12 0.027 2.312 3.805 1.00 0.00 C ATOM 169 CD1 PHE A 12 1.255 1.806 4.204 1.00 0.00 C ATOM 170 CD2 PHE A 12 -1.113 1.856 4.447 1.00 0.00 C ATOM 171 CE1 PHE A 12 1.345 0.862 5.209 1.00 0.00 C ATOM 172 CE2 PHE A 12 -1.029 0.918 5.459 1.00 0.00 C ATOM 173 CZ PHE A 12 0.200 0.421 5.841 1.00 0.00 C ATOM 174 H PHE A 12 -1.391 2.238 0.838 1.00 0.00 H ATOM 175 HA PHE A 12 0.893 3.933 0.891 1.00 0.00 H ATOM 176 HB2 PHE A 12 0.432 4.246 3.096 1.00 0.00 H ATOM 177 HB3 PHE A 12 -1.123 3.618 2.613 1.00 0.00 H ATOM 178 HD1 PHE A 12 2.151 2.142 3.693 1.00 0.00 H ATOM 179 HD2 PHE A 12 -2.075 2.236 4.145 1.00 0.00 H ATOM 180 HE1 PHE A 12 2.309 0.476 5.504 1.00 0.00 H ATOM 181 HE2 PHE A 12 -1.928 0.573 5.950 1.00 0.00 H ATOM 182 HZ PHE A 12 0.267 -0.312 6.631 1.00 0.00 H ATOM 183 N LEU A 13 1.229 0.726 1.353 1.00 0.00 N ATOM 184 CA LEU A 13 2.186 -0.367 1.389 1.00 0.00 C ATOM 185 C LEU A 13 3.148 -0.236 0.226 1.00 0.00 C ATOM 186 O LEU A 13 4.356 -0.370 0.389 1.00 0.00 O ATOM 187 CB LEU A 13 1.470 -1.720 1.333 1.00 0.00 C ATOM 188 CG LEU A 13 0.746 -2.134 2.614 1.00 0.00 C ATOM 189 CD1 LEU A 13 -0.075 -3.392 2.377 1.00 0.00 C ATOM 190 CD2 LEU A 13 1.743 -2.359 3.740 1.00 0.00 C ATOM 191 H LEU A 13 0.271 0.521 1.292 1.00 0.00 H ATOM 192 HA LEU A 13 2.736 -0.293 2.312 1.00 0.00 H ATOM 193 HB2 LEU A 13 0.747 -1.687 0.530 1.00 0.00 H ATOM 194 HB3 LEU A 13 2.202 -2.477 1.102 1.00 0.00 H ATOM 195 HG LEU A 13 0.071 -1.344 2.914 1.00 0.00 H ATOM 196 HD11 LEU A 13 -0.906 -3.415 3.067 1.00 0.00 H ATOM 197 HD12 LEU A 13 0.546 -4.262 2.534 1.00 0.00 H ATOM 198 HD13 LEU A 13 -0.448 -3.393 1.364 1.00 0.00 H ATOM 199 HD21 LEU A 13 1.414 -3.183 4.355 1.00 0.00 H ATOM 200 HD22 LEU A 13 1.812 -1.466 4.343 1.00 0.00 H ATOM 201 HD23 LEU A 13 2.712 -2.586 3.322 1.00 0.00 H ATOM 202 N LYS A 14 2.592 0.060 -0.940 1.00 0.00 N ATOM 203 CA LYS A 14 3.373 0.249 -2.148 1.00 0.00 C ATOM 204 C LYS A 14 4.426 1.330 -1.909 1.00 0.00 C ATOM 205 O LYS A 14 5.596 1.166 -2.249 1.00 0.00 O ATOM 206 CB LYS A 14 2.425 0.665 -3.292 1.00 0.00 C ATOM 207 CG LYS A 14 2.967 0.499 -4.716 1.00 0.00 C ATOM 208 CD LYS A 14 4.124 1.444 -5.033 1.00 0.00 C ATOM 209 CE LYS A 14 3.853 2.871 -4.572 1.00 0.00 C ATOM 210 NZ LYS A 14 2.785 3.552 -5.353 1.00 0.00 N ATOM 211 H LYS A 14 1.614 0.173 -0.984 1.00 0.00 H ATOM 212 HA LYS A 14 3.857 -0.680 -2.396 1.00 0.00 H ATOM 213 HB2 LYS A 14 1.524 0.076 -3.216 1.00 0.00 H ATOM 214 HB3 LYS A 14 2.165 1.705 -3.154 1.00 0.00 H ATOM 215 HG2 LYS A 14 3.312 -0.516 -4.837 1.00 0.00 H ATOM 216 HG3 LYS A 14 2.164 0.688 -5.413 1.00 0.00 H ATOM 217 HD2 LYS A 14 5.012 1.083 -4.537 1.00 0.00 H ATOM 218 HD3 LYS A 14 4.286 1.445 -6.102 1.00 0.00 H ATOM 219 HE2 LYS A 14 3.551 2.841 -3.530 1.00 0.00 H ATOM 220 HE3 LYS A 14 4.767 3.439 -4.658 1.00 0.00 H ATOM 221 HZ1 LYS A 14 2.688 4.545 -5.021 1.00 0.00 H ATOM 222 HZ2 LYS A 14 1.877 3.066 -5.222 1.00 0.00 H ATOM 223 HZ3 LYS A 14 3.025 3.559 -6.361 1.00 0.00 H ATOM 224 N GLU A 15 3.984 2.443 -1.339 1.00 0.00 N ATOM 225 CA GLU A 15 4.859 3.577 -1.071 1.00 0.00 C ATOM 226 C GLU A 15 5.929 3.261 -0.033 1.00 0.00 C ATOM 227 O GLU A 15 7.094 3.611 -0.218 1.00 0.00 O ATOM 228 CB GLU A 15 4.034 4.784 -0.615 1.00 0.00 C ATOM 229 CG GLU A 15 3.051 5.274 -1.666 1.00 0.00 C ATOM 230 CD GLU A 15 3.736 5.692 -2.952 1.00 0.00 C ATOM 231 OE1 GLU A 15 4.970 5.901 -2.933 1.00 0.00 O ATOM 232 OE2 GLU A 15 3.048 5.791 -3.990 1.00 0.00 O ATOM 233 H GLU A 15 3.032 2.509 -1.106 1.00 0.00 H ATOM 234 HA GLU A 15 5.349 3.831 -1.996 1.00 0.00 H ATOM 235 HB2 GLU A 15 3.478 4.513 0.271 1.00 0.00 H ATOM 236 HB3 GLU A 15 4.705 5.596 -0.374 1.00 0.00 H ATOM 237 HG2 GLU A 15 2.355 4.479 -1.888 1.00 0.00 H ATOM 238 HG3 GLU A 15 2.512 6.123 -1.270 1.00 0.00 H ATOM 239 N MET A 16 5.526 2.632 1.058 1.00 0.00 N ATOM 240 CA MET A 16 6.450 2.301 2.142 1.00 0.00 C ATOM 241 C MET A 16 7.466 1.243 1.737 1.00 0.00 C ATOM 242 O MET A 16 8.665 1.433 1.913 1.00 0.00 O ATOM 243 CB MET A 16 5.679 1.829 3.377 1.00 0.00 C ATOM 244 CG MET A 16 4.800 2.895 4.022 1.00 0.00 C ATOM 245 SD MET A 16 5.738 4.183 4.880 1.00 0.00 S ATOM 246 CE MET A 16 6.276 5.218 3.520 1.00 0.00 C ATOM 247 H MET A 16 4.574 2.399 1.150 1.00 0.00 H ATOM 248 HA MET A 16 6.985 3.201 2.393 1.00 0.00 H ATOM 249 HB2 MET A 16 5.046 1.002 3.092 1.00 0.00 H ATOM 250 HB3 MET A 16 6.388 1.485 4.115 1.00 0.00 H ATOM 251 HG2 MET A 16 4.207 3.363 3.251 1.00 0.00 H ATOM 252 HG3 MET A 16 4.145 2.416 4.733 1.00 0.00 H ATOM 253 HE1 MET A 16 7.356 5.220 3.474 1.00 0.00 H ATOM 254 HE2 MET A 16 5.921 6.226 3.674 1.00 0.00 H ATOM 255 HE3 MET A 16 5.877 4.832 2.593 1.00 0.00 H ATOM 256 N GLN A 17 6.982 0.130 1.208 1.00 0.00 N ATOM 257 CA GLN A 17 7.851 -0.973 0.801 1.00 0.00 C ATOM 258 C GLN A 17 8.859 -0.539 -0.261 1.00 0.00 C ATOM 259 O GLN A 17 10.012 -0.964 -0.247 1.00 0.00 O ATOM 260 CB GLN A 17 7.009 -2.144 0.290 1.00 0.00 C ATOM 261 CG GLN A 17 6.051 -2.705 1.334 1.00 0.00 C ATOM 262 CD GLN A 17 6.765 -3.332 2.518 1.00 0.00 C ATOM 263 OE1 GLN A 17 7.456 -2.655 3.272 1.00 0.00 O ATOM 264 NE2 GLN A 17 6.604 -4.635 2.684 1.00 0.00 N ATOM 265 H GLN A 17 6.010 0.038 1.101 1.00 0.00 H ATOM 266 HA GLN A 17 8.395 -1.296 1.674 1.00 0.00 H ATOM 267 HB2 GLN A 17 6.430 -1.814 -0.559 1.00 0.00 H ATOM 268 HB3 GLN A 17 7.671 -2.939 -0.022 1.00 0.00 H ATOM 269 HG2 GLN A 17 5.432 -1.899 1.700 1.00 0.00 H ATOM 270 HG3 GLN A 17 5.425 -3.451 0.871 1.00 0.00 H ATOM 271 HE21 GLN A 17 6.042 -5.118 2.046 1.00 0.00 H ATOM 272 HE22 GLN A 17 7.059 -5.061 3.440 1.00 0.00 H ATOM 273 N LEU A 18 8.423 0.307 -1.178 1.00 0.00 N ATOM 274 CA LEU A 18 9.292 0.792 -2.244 1.00 0.00 C ATOM 275 C LEU A 18 10.416 1.668 -1.683 1.00 0.00 C ATOM 276 O LEU A 18 11.498 1.751 -2.261 1.00 0.00 O ATOM 277 CB LEU A 18 8.461 1.570 -3.277 1.00 0.00 C ATOM 278 CG LEU A 18 9.210 2.052 -4.524 1.00 0.00 C ATOM 279 CD1 LEU A 18 8.298 1.994 -5.740 1.00 0.00 C ATOM 280 CD2 LEU A 18 9.725 3.474 -4.331 1.00 0.00 C ATOM 281 H LEU A 18 7.493 0.613 -1.142 1.00 0.00 H ATOM 282 HA LEU A 18 9.733 -0.068 -2.727 1.00 0.00 H ATOM 283 HB2 LEU A 18 7.649 0.936 -3.598 1.00 0.00 H ATOM 284 HB3 LEU A 18 8.041 2.434 -2.784 1.00 0.00 H ATOM 285 HG LEU A 18 10.057 1.406 -4.706 1.00 0.00 H ATOM 286 HD11 LEU A 18 8.897 1.945 -6.638 1.00 0.00 H ATOM 287 HD12 LEU A 18 7.680 2.879 -5.768 1.00 0.00 H ATOM 288 HD13 LEU A 18 7.670 1.119 -5.677 1.00 0.00 H ATOM 289 HD21 LEU A 18 10.403 3.724 -5.134 1.00 0.00 H ATOM 290 HD22 LEU A 18 10.244 3.542 -3.388 1.00 0.00 H ATOM 291 HD23 LEU A 18 8.892 4.160 -4.335 1.00 0.00 H ATOM 292 N LYS A 19 10.144 2.342 -0.573 1.00 0.00 N ATOM 293 CA LYS A 19 11.124 3.234 0.034 1.00 0.00 C ATOM 294 C LYS A 19 11.948 2.565 1.136 1.00 0.00 C ATOM 295 O LYS A 19 13.056 3.011 1.430 1.00 0.00 O ATOM 296 CB LYS A 19 10.421 4.481 0.571 1.00 0.00 C ATOM 297 CG LYS A 19 9.763 5.298 -0.527 1.00 0.00 C ATOM 298 CD LYS A 19 8.815 6.348 0.027 1.00 0.00 C ATOM 299 CE LYS A 19 8.002 6.989 -1.087 1.00 0.00 C ATOM 300 NZ LYS A 19 7.334 5.963 -1.933 1.00 0.00 N ATOM 301 H LYS A 19 9.257 2.252 -0.160 1.00 0.00 H ATOM 302 HA LYS A 19 11.801 3.541 -0.749 1.00 0.00 H ATOM 303 HB2 LYS A 19 9.662 4.180 1.277 1.00 0.00 H ATOM 304 HB3 LYS A 19 11.146 5.105 1.074 1.00 0.00 H ATOM 305 HG2 LYS A 19 10.531 5.793 -1.100 1.00 0.00 H ATOM 306 HG3 LYS A 19 9.208 4.631 -1.171 1.00 0.00 H ATOM 307 HD2 LYS A 19 8.142 5.879 0.730 1.00 0.00 H ATOM 308 HD3 LYS A 19 9.391 7.113 0.529 1.00 0.00 H ATOM 309 HE2 LYS A 19 7.250 7.627 -0.647 1.00 0.00 H ATOM 310 HE3 LYS A 19 8.662 7.581 -1.704 1.00 0.00 H ATOM 311 HZ1 LYS A 19 7.875 5.810 -2.805 1.00 0.00 H ATOM 312 HZ2 LYS A 19 6.365 6.273 -2.193 1.00 0.00 H ATOM 313 HZ3 LYS A 19 7.266 5.061 -1.416 1.00 0.00 H ATOM 314 N GLY A 20 11.418 1.519 1.760 1.00 0.00 N ATOM 315 CA GLY A 20 12.156 0.868 2.826 1.00 0.00 C ATOM 316 C GLY A 20 11.575 -0.471 3.237 1.00 0.00 C ATOM 317 O GLY A 20 11.180 -0.651 4.387 1.00 0.00 O ATOM 318 H GLY A 20 10.524 1.199 1.512 1.00 0.00 H ATOM 319 HA2 GLY A 20 13.173 0.716 2.499 1.00 0.00 H ATOM 320 HA3 GLY A 20 12.164 1.519 3.688 1.00 0.00 H ATOM 321 N LEU A 21 11.530 -1.407 2.299 1.00 0.00 N ATOM 322 CA LEU A 21 11.009 -2.745 2.577 1.00 0.00 C ATOM 323 C LEU A 21 11.989 -3.536 3.463 1.00 0.00 C ATOM 324 O LEU A 21 11.596 -4.036 4.516 1.00 0.00 O ATOM 325 CB LEU A 21 10.728 -3.497 1.260 1.00 0.00 C ATOM 326 CG LEU A 21 9.893 -4.784 1.371 1.00 0.00 C ATOM 327 CD1 LEU A 21 9.284 -5.130 0.022 1.00 0.00 C ATOM 328 CD2 LEU A 21 10.737 -5.951 1.867 1.00 0.00 C ATOM 329 H LEU A 21 11.861 -1.199 1.404 1.00 0.00 H ATOM 330 HA LEU A 21 10.080 -2.628 3.115 1.00 0.00 H ATOM 331 HB2 LEU A 21 10.212 -2.822 0.594 1.00 0.00 H ATOM 332 HB3 LEU A 21 11.677 -3.753 0.813 1.00 0.00 H ATOM 333 HG LEU A 21 9.087 -4.626 2.074 1.00 0.00 H ATOM 334 HD11 LEU A 21 8.666 -6.010 0.122 1.00 0.00 H ATOM 335 HD12 LEU A 21 10.072 -5.323 -0.690 1.00 0.00 H ATOM 336 HD13 LEU A 21 8.681 -4.303 -0.323 1.00 0.00 H ATOM 337 HD21 LEU A 21 11.754 -5.621 2.022 1.00 0.00 H ATOM 338 HD22 LEU A 21 10.724 -6.743 1.132 1.00 0.00 H ATOM 339 HD23 LEU A 21 10.332 -6.319 2.798 1.00 0.00 H ATOM 340 N PRO A 22 13.275 -3.672 3.055 1.00 0.00 N ATOM 341 CA PRO A 22 14.267 -4.405 3.831 1.00 0.00 C ATOM 342 C PRO A 22 15.049 -3.505 4.789 1.00 0.00 C ATOM 343 O PRO A 22 15.277 -2.324 4.442 1.00 0.00 O ATOM 344 CB PRO A 22 15.184 -4.966 2.747 1.00 0.00 C ATOM 345 CG PRO A 22 15.121 -3.978 1.622 1.00 0.00 C ATOM 346 CD PRO A 22 13.875 -3.140 1.819 1.00 0.00 C ATOM 347 OXT PRO A 22 15.439 -3.993 5.869 1.00 0.00 O ATOM 348 HA PRO A 22 13.818 -5.217 4.383 1.00 0.00 H ATOM 349 HB2 PRO A 22 16.187 -5.057 3.136 1.00 0.00 H ATOM 350 HB3 PRO A 22 14.825 -5.937 2.437 1.00 0.00 H ATOM 351 HG2 PRO A 22 15.997 -3.347 1.644 1.00 0.00 H ATOM 352 HG3 PRO A 22 15.068 -4.506 0.680 1.00 0.00 H ATOM 353 HD2 PRO A 22 14.139 -2.100 1.939 1.00 0.00 H ATOM 354 HD3 PRO A 22 13.205 -3.265 0.982 1.00 0.00 H TER 355 PRO A 22