ATOM 1 N GLY A 1 -15.047 -0.993 0.971 1.00 0.00 N ATOM 2 CA GLY A 1 -14.804 -2.287 0.286 1.00 0.00 C ATOM 3 C GLY A 1 -13.443 -2.320 -0.370 1.00 0.00 C ATOM 4 O GLY A 1 -12.487 -1.786 0.179 1.00 0.00 O ATOM 5 H1 GLY A 1 -15.043 -0.216 0.274 1.00 0.00 H ATOM 6 H2 GLY A 1 -14.291 -0.815 1.673 1.00 0.00 H ATOM 7 H3 GLY A 1 -15.962 -1.006 1.459 1.00 0.00 H ATOM 8 HA2 GLY A 1 -14.864 -3.087 1.010 1.00 0.00 H ATOM 9 HA3 GLY A 1 -15.564 -2.435 -0.468 1.00 0.00 H ATOM 10 N VAL A 2 -13.356 -2.933 -1.544 1.00 0.00 N ATOM 11 CA VAL A 2 -12.092 -3.020 -2.268 1.00 0.00 C ATOM 12 C VAL A 2 -11.590 -1.624 -2.668 1.00 0.00 C ATOM 13 O VAL A 2 -10.702 -1.060 -2.022 1.00 0.00 O ATOM 14 CB VAL A 2 -12.225 -3.958 -3.506 1.00 0.00 C ATOM 15 CG1 VAL A 2 -13.520 -3.697 -4.267 1.00 0.00 C ATOM 16 CG2 VAL A 2 -11.025 -3.833 -4.437 1.00 0.00 C ATOM 17 H VAL A 2 -14.156 -3.335 -1.935 1.00 0.00 H ATOM 18 HA VAL A 2 -11.367 -3.458 -1.599 1.00 0.00 H ATOM 19 HB VAL A 2 -12.258 -4.976 -3.145 1.00 0.00 H ATOM 20 HG11 VAL A 2 -13.714 -2.634 -4.293 1.00 0.00 H ATOM 21 HG12 VAL A 2 -14.337 -4.200 -3.772 1.00 0.00 H ATOM 22 HG13 VAL A 2 -13.426 -4.071 -5.277 1.00 0.00 H ATOM 23 HG21 VAL A 2 -10.127 -4.117 -3.908 1.00 0.00 H ATOM 24 HG22 VAL A 2 -10.936 -2.810 -4.775 1.00 0.00 H ATOM 25 HG23 VAL A 2 -11.161 -4.483 -5.289 1.00 0.00 H ATOM 26 N LYS A 3 -12.180 -1.055 -3.708 1.00 0.00 N ATOM 27 CA LYS A 3 -11.806 0.271 -4.177 1.00 0.00 C ATOM 28 C LYS A 3 -12.462 1.345 -3.315 1.00 0.00 C ATOM 29 O LYS A 3 -13.173 2.212 -3.816 1.00 0.00 O ATOM 30 CB LYS A 3 -12.209 0.429 -5.644 1.00 0.00 C ATOM 31 CG LYS A 3 -11.508 1.574 -6.365 1.00 0.00 C ATOM 32 CD LYS A 3 -9.998 1.382 -6.394 1.00 0.00 C ATOM 33 CE LYS A 3 -9.602 0.092 -7.101 1.00 0.00 C ATOM 34 NZ LYS A 3 -10.020 0.085 -8.530 1.00 0.00 N ATOM 35 H LYS A 3 -12.892 -1.540 -4.168 1.00 0.00 H ATOM 36 HA LYS A 3 -10.733 0.363 -4.094 1.00 0.00 H ATOM 37 HB2 LYS A 3 -11.977 -0.487 -6.160 1.00 0.00 H ATOM 38 HB3 LYS A 3 -13.275 0.599 -5.695 1.00 0.00 H ATOM 39 HG2 LYS A 3 -11.873 1.622 -7.381 1.00 0.00 H ATOM 40 HG3 LYS A 3 -11.735 2.499 -5.856 1.00 0.00 H ATOM 41 HD2 LYS A 3 -9.550 2.215 -6.913 1.00 0.00 H ATOM 42 HD3 LYS A 3 -9.632 1.350 -5.378 1.00 0.00 H ATOM 43 HE2 LYS A 3 -8.529 -0.016 -7.051 1.00 0.00 H ATOM 44 HE3 LYS A 3 -10.070 -0.739 -6.595 1.00 0.00 H ATOM 45 HZ1 LYS A 3 -9.217 0.346 -9.138 1.00 0.00 H ATOM 46 HZ2 LYS A 3 -10.791 0.766 -8.681 1.00 0.00 H ATOM 47 HZ3 LYS A 3 -10.352 -0.863 -8.800 1.00 0.00 H ATOM 48 N SER A 4 -12.230 1.258 -2.015 1.00 0.00 N ATOM 49 CA SER A 4 -12.805 2.204 -1.065 1.00 0.00 C ATOM 50 C SER A 4 -12.200 2.060 0.333 1.00 0.00 C ATOM 51 O SER A 4 -12.232 3.001 1.121 1.00 0.00 O ATOM 52 CB SER A 4 -14.327 2.029 -1.000 1.00 0.00 C ATOM 53 OG SER A 4 -14.699 0.667 -1.179 1.00 0.00 O ATOM 54 H SER A 4 -11.664 0.528 -1.687 1.00 0.00 H ATOM 55 HA SER A 4 -12.590 3.198 -1.428 1.00 0.00 H ATOM 56 HB2 SER A 4 -14.683 2.359 -0.036 1.00 0.00 H ATOM 57 HB3 SER A 4 -14.790 2.621 -1.775 1.00 0.00 H ATOM 58 HG SER A 4 -14.881 0.519 -2.115 1.00 0.00 H ATOM 59 N SER A 5 -11.660 0.885 0.649 1.00 0.00 N ATOM 60 CA SER A 5 -11.077 0.657 1.967 1.00 0.00 C ATOM 61 C SER A 5 -10.186 -0.570 1.939 1.00 0.00 C ATOM 62 O SER A 5 -10.263 -1.442 2.804 1.00 0.00 O ATOM 63 CB SER A 5 -12.184 0.485 3.010 1.00 0.00 C ATOM 64 OG SER A 5 -12.995 -0.644 2.717 1.00 0.00 O ATOM 65 H SER A 5 -11.657 0.153 -0.009 1.00 0.00 H ATOM 66 HA SER A 5 -10.479 1.519 2.223 1.00 0.00 H ATOM 67 HB2 SER A 5 -11.743 0.354 3.986 1.00 0.00 H ATOM 68 HB3 SER A 5 -12.801 1.365 3.009 1.00 0.00 H ATOM 69 HG SER A 5 -12.466 -1.445 2.841 1.00 0.00 H ATOM 70 N GLU A 6 -9.352 -0.624 0.922 1.00 0.00 N ATOM 71 CA GLU A 6 -8.432 -1.729 0.725 1.00 0.00 C ATOM 72 C GLU A 6 -7.363 -1.315 -0.269 1.00 0.00 C ATOM 73 O GLU A 6 -6.165 -1.443 -0.008 1.00 0.00 O ATOM 74 CB GLU A 6 -9.199 -2.962 0.229 1.00 0.00 C ATOM 75 CG GLU A 6 -8.329 -4.030 -0.418 1.00 0.00 C ATOM 76 CD GLU A 6 -8.592 -4.165 -1.908 1.00 0.00 C ATOM 77 OE1 GLU A 6 -8.385 -3.175 -2.648 1.00 0.00 O ATOM 78 OE2 GLU A 6 -9.023 -5.253 -2.335 1.00 0.00 O ATOM 79 H GLU A 6 -9.361 0.105 0.273 1.00 0.00 H ATOM 80 HA GLU A 6 -7.968 -1.952 1.673 1.00 0.00 H ATOM 81 HB2 GLU A 6 -9.710 -3.411 1.068 1.00 0.00 H ATOM 82 HB3 GLU A 6 -9.936 -2.642 -0.494 1.00 0.00 H ATOM 83 HG2 GLU A 6 -7.291 -3.767 -0.274 1.00 0.00 H ATOM 84 HG3 GLU A 6 -8.530 -4.978 0.057 1.00 0.00 H ATOM 85 N THR A 7 -7.808 -0.811 -1.408 1.00 0.00 N ATOM 86 CA THR A 7 -6.908 -0.374 -2.453 1.00 0.00 C ATOM 87 C THR A 7 -6.001 0.747 -1.958 1.00 0.00 C ATOM 88 O THR A 7 -4.790 0.722 -2.162 1.00 0.00 O ATOM 89 CB THR A 7 -7.693 0.110 -3.677 1.00 0.00 C ATOM 90 OG1 THR A 7 -8.619 -0.902 -4.098 1.00 0.00 O ATOM 91 CG2 THR A 7 -6.758 0.458 -4.827 1.00 0.00 C ATOM 92 H THR A 7 -8.776 -0.746 -1.556 1.00 0.00 H ATOM 93 HA THR A 7 -6.309 -1.215 -2.743 1.00 0.00 H ATOM 94 HB THR A 7 -8.244 0.997 -3.395 1.00 0.00 H ATOM 95 HG1 THR A 7 -8.462 -1.725 -3.587 1.00 0.00 H ATOM 96 HG21 THR A 7 -6.122 1.282 -4.536 1.00 0.00 H ATOM 97 HG22 THR A 7 -7.338 0.740 -5.692 1.00 0.00 H ATOM 98 HG23 THR A 7 -6.147 -0.399 -5.066 1.00 0.00 H ATOM 99 N THR A 8 -6.605 1.718 -1.287 1.00 0.00 N ATOM 100 CA THR A 8 -5.874 2.849 -0.737 1.00 0.00 C ATOM 101 C THR A 8 -4.840 2.383 0.283 1.00 0.00 C ATOM 102 O THR A 8 -3.736 2.921 0.364 1.00 0.00 O ATOM 103 CB THR A 8 -6.849 3.838 -0.076 1.00 0.00 C ATOM 104 OG1 THR A 8 -7.902 3.109 0.573 1.00 0.00 O ATOM 105 CG2 THR A 8 -7.440 4.789 -1.106 1.00 0.00 C ATOM 106 H THR A 8 -7.571 1.668 -1.146 1.00 0.00 H ATOM 107 HA THR A 8 -5.371 3.353 -1.549 1.00 0.00 H ATOM 108 HB THR A 8 -6.310 4.415 0.662 1.00 0.00 H ATOM 109 HG1 THR A 8 -8.410 3.710 1.128 1.00 0.00 H ATOM 110 HG21 THR A 8 -7.104 5.795 -0.903 1.00 0.00 H ATOM 111 HG22 THR A 8 -8.518 4.752 -1.052 1.00 0.00 H ATOM 112 HG23 THR A 8 -7.119 4.495 -2.095 1.00 0.00 H ATOM 113 N LEU A 9 -5.212 1.368 1.048 1.00 0.00 N ATOM 114 CA LEU A 9 -4.336 0.803 2.063 1.00 0.00 C ATOM 115 C LEU A 9 -3.147 0.122 1.400 1.00 0.00 C ATOM 116 O LEU A 9 -1.995 0.360 1.755 1.00 0.00 O ATOM 117 CB LEU A 9 -5.108 -0.200 2.920 1.00 0.00 C ATOM 118 CG LEU A 9 -6.511 0.250 3.334 1.00 0.00 C ATOM 119 CD1 LEU A 9 -7.215 -0.849 4.108 1.00 0.00 C ATOM 120 CD2 LEU A 9 -6.449 1.531 4.153 1.00 0.00 C ATOM 121 H LEU A 9 -6.102 0.981 0.922 1.00 0.00 H ATOM 122 HA LEU A 9 -3.978 1.608 2.685 1.00 0.00 H ATOM 123 HB2 LEU A 9 -5.197 -1.122 2.363 1.00 0.00 H ATOM 124 HB3 LEU A 9 -4.537 -0.393 3.815 1.00 0.00 H ATOM 125 HG LEU A 9 -7.091 0.451 2.445 1.00 0.00 H ATOM 126 HD11 LEU A 9 -6.490 -1.574 4.444 1.00 0.00 H ATOM 127 HD12 LEU A 9 -7.938 -1.331 3.465 1.00 0.00 H ATOM 128 HD13 LEU A 9 -7.721 -0.421 4.961 1.00 0.00 H ATOM 129 HD21 LEU A 9 -6.714 2.370 3.527 1.00 0.00 H ATOM 130 HD22 LEU A 9 -5.447 1.666 4.533 1.00 0.00 H ATOM 131 HD23 LEU A 9 -7.142 1.463 4.979 1.00 0.00 H ATOM 132 N THR A 10 -3.446 -0.707 0.417 1.00 0.00 N ATOM 133 CA THR A 10 -2.429 -1.422 -0.329 1.00 0.00 C ATOM 134 C THR A 10 -1.525 -0.444 -1.085 1.00 0.00 C ATOM 135 O THR A 10 -0.370 -0.752 -1.392 1.00 0.00 O ATOM 136 CB THR A 10 -3.087 -2.410 -1.314 1.00 0.00 C ATOM 137 OG1 THR A 10 -3.973 -3.278 -0.598 1.00 0.00 O ATOM 138 CG2 THR A 10 -2.050 -3.249 -2.045 1.00 0.00 C ATOM 139 H THR A 10 -4.390 -0.838 0.176 1.00 0.00 H ATOM 140 HA THR A 10 -1.830 -1.986 0.372 1.00 0.00 H ATOM 141 HB THR A 10 -3.656 -1.848 -2.042 1.00 0.00 H ATOM 142 HG1 THR A 10 -4.883 -2.976 -0.708 1.00 0.00 H ATOM 143 HG21 THR A 10 -1.108 -2.721 -2.063 1.00 0.00 H ATOM 144 HG22 THR A 10 -2.381 -3.429 -3.058 1.00 0.00 H ATOM 145 HG23 THR A 10 -1.924 -4.192 -1.535 1.00 0.00 H ATOM 146 N MET A 11 -2.059 0.737 -1.369 1.00 0.00 N ATOM 147 CA MET A 11 -1.322 1.764 -2.082 1.00 0.00 C ATOM 148 C MET A 11 -0.258 2.378 -1.192 1.00 0.00 C ATOM 149 O MET A 11 0.900 2.499 -1.592 1.00 0.00 O ATOM 150 CB MET A 11 -2.275 2.850 -2.590 1.00 0.00 C ATOM 151 CG MET A 11 -1.622 3.890 -3.494 1.00 0.00 C ATOM 152 SD MET A 11 -1.375 3.310 -5.189 1.00 0.00 S ATOM 153 CE MET A 11 0.004 2.183 -4.997 1.00 0.00 C ATOM 154 H MET A 11 -2.978 0.927 -1.085 1.00 0.00 H ATOM 155 HA MET A 11 -0.838 1.300 -2.922 1.00 0.00 H ATOM 156 HB2 MET A 11 -3.072 2.378 -3.144 1.00 0.00 H ATOM 157 HB3 MET A 11 -2.699 3.363 -1.738 1.00 0.00 H ATOM 158 HG2 MET A 11 -2.250 4.767 -3.520 1.00 0.00 H ATOM 159 HG3 MET A 11 -0.660 4.153 -3.076 1.00 0.00 H ATOM 160 HE1 MET A 11 0.908 2.746 -4.819 1.00 0.00 H ATOM 161 HE2 MET A 11 0.118 1.595 -5.897 1.00 0.00 H ATOM 162 HE3 MET A 11 -0.182 1.526 -4.159 1.00 0.00 H ATOM 163 N PHE A 12 -0.648 2.751 0.019 1.00 0.00 N ATOM 164 CA PHE A 12 0.290 3.346 0.951 1.00 0.00 C ATOM 165 C PHE A 12 1.304 2.303 1.382 1.00 0.00 C ATOM 166 O PHE A 12 2.484 2.598 1.579 1.00 0.00 O ATOM 167 CB PHE A 12 -0.442 3.976 2.154 1.00 0.00 C ATOM 168 CG PHE A 12 -0.872 3.040 3.269 1.00 0.00 C ATOM 169 CD1 PHE A 12 0.058 2.350 4.035 1.00 0.00 C ATOM 170 CD2 PHE A 12 -2.209 2.897 3.581 1.00 0.00 C ATOM 171 CE1 PHE A 12 -0.340 1.533 5.073 1.00 0.00 C ATOM 172 CE2 PHE A 12 -2.615 2.088 4.626 1.00 0.00 C ATOM 173 CZ PHE A 12 -1.679 1.404 5.372 1.00 0.00 C ATOM 174 H PHE A 12 -1.580 2.617 0.291 1.00 0.00 H ATOM 175 HA PHE A 12 0.817 4.127 0.420 1.00 0.00 H ATOM 176 HB2 PHE A 12 0.200 4.712 2.590 1.00 0.00 H ATOM 177 HB3 PHE A 12 -1.330 4.471 1.788 1.00 0.00 H ATOM 178 HD1 PHE A 12 1.109 2.437 3.790 1.00 0.00 H ATOM 179 HD2 PHE A 12 -2.942 3.415 2.990 1.00 0.00 H ATOM 180 HE1 PHE A 12 0.398 0.998 5.652 1.00 0.00 H ATOM 181 HE2 PHE A 12 -3.666 1.989 4.855 1.00 0.00 H ATOM 182 HZ PHE A 12 -1.993 0.772 6.188 1.00 0.00 H ATOM 183 N LEU A 13 0.823 1.076 1.521 1.00 0.00 N ATOM 184 CA LEU A 13 1.662 -0.029 1.926 1.00 0.00 C ATOM 185 C LEU A 13 2.752 -0.259 0.899 1.00 0.00 C ATOM 186 O LEU A 13 3.894 -0.540 1.243 1.00 0.00 O ATOM 187 CB LEU A 13 0.825 -1.297 2.108 1.00 0.00 C ATOM 188 CG LEU A 13 0.082 -1.412 3.439 1.00 0.00 C ATOM 189 CD1 LEU A 13 -0.888 -2.583 3.406 1.00 0.00 C ATOM 190 CD2 LEU A 13 1.069 -1.577 4.585 1.00 0.00 C ATOM 191 H LEU A 13 -0.132 0.914 1.348 1.00 0.00 H ATOM 192 HA LEU A 13 2.120 0.237 2.863 1.00 0.00 H ATOM 193 HB2 LEU A 13 0.098 -1.338 1.311 1.00 0.00 H ATOM 194 HB3 LEU A 13 1.476 -2.143 2.016 1.00 0.00 H ATOM 195 HG LEU A 13 -0.487 -0.510 3.610 1.00 0.00 H ATOM 196 HD11 LEU A 13 -0.758 -3.183 4.295 1.00 0.00 H ATOM 197 HD12 LEU A 13 -0.693 -3.188 2.533 1.00 0.00 H ATOM 198 HD13 LEU A 13 -1.901 -2.211 3.368 1.00 0.00 H ATOM 199 HD21 LEU A 13 0.801 -0.910 5.391 1.00 0.00 H ATOM 200 HD22 LEU A 13 2.065 -1.340 4.239 1.00 0.00 H ATOM 201 HD23 LEU A 13 1.045 -2.597 4.939 1.00 0.00 H ATOM 202 N LYS A 14 2.396 -0.121 -0.366 1.00 0.00 N ATOM 203 CA LYS A 14 3.351 -0.298 -1.439 1.00 0.00 C ATOM 204 C LYS A 14 4.419 0.783 -1.370 1.00 0.00 C ATOM 205 O LYS A 14 5.604 0.503 -1.512 1.00 0.00 O ATOM 206 CB LYS A 14 2.639 -0.255 -2.791 1.00 0.00 C ATOM 207 CG LYS A 14 3.110 -1.326 -3.762 1.00 0.00 C ATOM 208 CD LYS A 14 2.954 -2.722 -3.173 1.00 0.00 C ATOM 209 CE LYS A 14 1.541 -2.963 -2.661 1.00 0.00 C ATOM 210 NZ LYS A 14 1.364 -4.346 -2.139 1.00 0.00 N ATOM 211 H LYS A 14 1.468 0.122 -0.579 1.00 0.00 H ATOM 212 HA LYS A 14 3.818 -1.262 -1.315 1.00 0.00 H ATOM 213 HB2 LYS A 14 1.580 -0.385 -2.631 1.00 0.00 H ATOM 214 HB3 LYS A 14 2.811 0.711 -3.244 1.00 0.00 H ATOM 215 HG2 LYS A 14 2.524 -1.262 -4.667 1.00 0.00 H ATOM 216 HG3 LYS A 14 4.152 -1.157 -3.992 1.00 0.00 H ATOM 217 HD2 LYS A 14 3.179 -3.452 -3.935 1.00 0.00 H ATOM 218 HD3 LYS A 14 3.648 -2.834 -2.352 1.00 0.00 H ATOM 219 HE2 LYS A 14 1.335 -2.259 -1.864 1.00 0.00 H ATOM 220 HE3 LYS A 14 0.845 -2.800 -3.471 1.00 0.00 H ATOM 221 HZ1 LYS A 14 2.051 -4.531 -1.381 1.00 0.00 H ATOM 222 HZ2 LYS A 14 1.510 -5.038 -2.902 1.00 0.00 H ATOM 223 HZ3 LYS A 14 0.403 -4.464 -1.758 1.00 0.00 H ATOM 224 N GLU A 15 3.981 2.012 -1.145 1.00 0.00 N ATOM 225 CA GLU A 15 4.883 3.151 -1.059 1.00 0.00 C ATOM 226 C GLU A 15 5.903 2.994 0.068 1.00 0.00 C ATOM 227 O GLU A 15 7.103 3.183 -0.140 1.00 0.00 O ATOM 228 CB GLU A 15 4.088 4.438 -0.840 1.00 0.00 C ATOM 229 CG GLU A 15 4.946 5.689 -0.878 1.00 0.00 C ATOM 230 CD GLU A 15 4.347 6.832 -0.086 1.00 0.00 C ATOM 231 OE1 GLU A 15 3.205 7.222 -0.373 1.00 0.00 O ATOM 232 OE2 GLU A 15 5.036 7.338 0.830 1.00 0.00 O ATOM 233 H GLU A 15 3.017 2.161 -1.038 1.00 0.00 H ATOM 234 HA GLU A 15 5.411 3.225 -1.993 1.00 0.00 H ATOM 235 HB2 GLU A 15 3.335 4.517 -1.610 1.00 0.00 H ATOM 236 HB3 GLU A 15 3.602 4.388 0.123 1.00 0.00 H ATOM 237 HG2 GLU A 15 5.917 5.457 -0.466 1.00 0.00 H ATOM 238 HG3 GLU A 15 5.057 6.002 -1.906 1.00 0.00 H ATOM 239 N MET A 16 5.424 2.674 1.265 1.00 0.00 N ATOM 240 CA MET A 16 6.314 2.534 2.416 1.00 0.00 C ATOM 241 C MET A 16 7.230 1.322 2.292 1.00 0.00 C ATOM 242 O MET A 16 8.399 1.391 2.661 1.00 0.00 O ATOM 243 CB MET A 16 5.527 2.480 3.732 1.00 0.00 C ATOM 244 CG MET A 16 4.521 1.345 3.824 1.00 0.00 C ATOM 245 SD MET A 16 3.739 1.242 5.446 1.00 0.00 S ATOM 246 CE MET A 16 3.108 2.909 5.629 1.00 0.00 C ATOM 247 H MET A 16 4.452 2.552 1.380 1.00 0.00 H ATOM 248 HA MET A 16 6.939 3.413 2.433 1.00 0.00 H ATOM 249 HB2 MET A 16 6.227 2.372 4.548 1.00 0.00 H ATOM 250 HB3 MET A 16 4.994 3.413 3.853 1.00 0.00 H ATOM 251 HG2 MET A 16 3.754 1.500 3.079 1.00 0.00 H ATOM 252 HG3 MET A 16 5.030 0.414 3.625 1.00 0.00 H ATOM 253 HE1 MET A 16 2.769 3.055 6.644 1.00 0.00 H ATOM 254 HE2 MET A 16 2.283 3.059 4.949 1.00 0.00 H ATOM 255 HE3 MET A 16 3.893 3.617 5.406 1.00 0.00 H ATOM 256 N GLN A 17 6.707 0.221 1.782 1.00 0.00 N ATOM 257 CA GLN A 17 7.503 -0.989 1.631 1.00 0.00 C ATOM 258 C GLN A 17 8.577 -0.819 0.560 1.00 0.00 C ATOM 259 O GLN A 17 9.700 -1.290 0.723 1.00 0.00 O ATOM 260 CB GLN A 17 6.600 -2.184 1.327 1.00 0.00 C ATOM 261 CG GLN A 17 5.715 -2.573 2.505 1.00 0.00 C ATOM 262 CD GLN A 17 6.494 -3.211 3.641 1.00 0.00 C ATOM 263 OE1 GLN A 17 7.396 -2.603 4.213 1.00 0.00 O ATOM 264 NE2 GLN A 17 6.152 -4.444 3.976 1.00 0.00 N ATOM 265 H GLN A 17 5.766 0.218 1.505 1.00 0.00 H ATOM 266 HA GLN A 17 7.996 -1.164 2.575 1.00 0.00 H ATOM 267 HB2 GLN A 17 5.966 -1.940 0.488 1.00 0.00 H ATOM 268 HB3 GLN A 17 7.216 -3.033 1.070 1.00 0.00 H ATOM 269 HG2 GLN A 17 5.235 -1.682 2.880 1.00 0.00 H ATOM 270 HG3 GLN A 17 4.960 -3.266 2.166 1.00 0.00 H ATOM 271 HE21 GLN A 17 5.427 -4.873 3.483 1.00 0.00 H ATOM 272 HE22 GLN A 17 6.641 -4.874 4.707 1.00 0.00 H ATOM 273 N LEU A 18 8.235 -0.137 -0.527 1.00 0.00 N ATOM 274 CA LEU A 18 9.187 0.093 -1.613 1.00 0.00 C ATOM 275 C LEU A 18 10.344 0.980 -1.162 1.00 0.00 C ATOM 276 O LEU A 18 11.480 0.776 -1.575 1.00 0.00 O ATOM 277 CB LEU A 18 8.497 0.718 -2.829 1.00 0.00 C ATOM 278 CG LEU A 18 7.573 -0.221 -3.610 1.00 0.00 C ATOM 279 CD1 LEU A 18 6.920 0.516 -4.768 1.00 0.00 C ATOM 280 CD2 LEU A 18 8.343 -1.433 -4.115 1.00 0.00 C ATOM 281 H LEU A 18 7.325 0.224 -0.602 1.00 0.00 H ATOM 282 HA LEU A 18 9.587 -0.868 -1.899 1.00 0.00 H ATOM 283 HB2 LEU A 18 7.914 1.561 -2.489 1.00 0.00 H ATOM 284 HB3 LEU A 18 9.259 1.077 -3.503 1.00 0.00 H ATOM 285 HG LEU A 18 6.788 -0.572 -2.954 1.00 0.00 H ATOM 286 HD11 LEU A 18 7.351 0.179 -5.699 1.00 0.00 H ATOM 287 HD12 LEU A 18 7.087 1.578 -4.658 1.00 0.00 H ATOM 288 HD13 LEU A 18 5.859 0.317 -4.770 1.00 0.00 H ATOM 289 HD21 LEU A 18 7.683 -2.065 -4.690 1.00 0.00 H ATOM 290 HD22 LEU A 18 8.733 -1.988 -3.275 1.00 0.00 H ATOM 291 HD23 LEU A 18 9.161 -1.104 -4.740 1.00 0.00 H ATOM 292 N LYS A 19 10.055 1.968 -0.320 1.00 0.00 N ATOM 293 CA LYS A 19 11.096 2.869 0.165 1.00 0.00 C ATOM 294 C LYS A 19 11.847 2.253 1.345 1.00 0.00 C ATOM 295 O LYS A 19 12.968 2.653 1.655 1.00 0.00 O ATOM 296 CB LYS A 19 10.507 4.233 0.557 1.00 0.00 C ATOM 297 CG LYS A 19 9.547 4.181 1.737 1.00 0.00 C ATOM 298 CD LYS A 19 8.987 5.557 2.072 1.00 0.00 C ATOM 299 CE LYS A 19 8.166 6.125 0.925 1.00 0.00 C ATOM 300 NZ LYS A 19 7.543 7.429 1.279 1.00 0.00 N ATOM 301 H LYS A 19 9.128 2.092 -0.022 1.00 0.00 H ATOM 302 HA LYS A 19 11.797 3.016 -0.644 1.00 0.00 H ATOM 303 HB2 LYS A 19 11.317 4.899 0.811 1.00 0.00 H ATOM 304 HB3 LYS A 19 9.976 4.637 -0.292 1.00 0.00 H ATOM 305 HG2 LYS A 19 8.728 3.523 1.491 1.00 0.00 H ATOM 306 HG3 LYS A 19 10.075 3.797 2.598 1.00 0.00 H ATOM 307 HD2 LYS A 19 8.358 5.474 2.945 1.00 0.00 H ATOM 308 HD3 LYS A 19 9.809 6.227 2.282 1.00 0.00 H ATOM 309 HE2 LYS A 19 8.813 6.267 0.072 1.00 0.00 H ATOM 310 HE3 LYS A 19 7.387 5.420 0.673 1.00 0.00 H ATOM 311 HZ1 LYS A 19 7.936 8.189 0.692 1.00 0.00 H ATOM 312 HZ2 LYS A 19 7.713 7.651 2.278 1.00 0.00 H ATOM 313 HZ3 LYS A 19 6.505 7.386 1.118 1.00 0.00 H ATOM 314 N GLY A 20 11.208 1.297 2.009 1.00 0.00 N ATOM 315 CA GLY A 20 11.814 0.650 3.156 1.00 0.00 C ATOM 316 C GLY A 20 12.807 -0.433 2.775 1.00 0.00 C ATOM 317 O GLY A 20 13.874 -0.541 3.377 1.00 0.00 O ATOM 318 H GLY A 20 10.310 1.033 1.722 1.00 0.00 H ATOM 319 HA2 GLY A 20 12.325 1.396 3.745 1.00 0.00 H ATOM 320 HA3 GLY A 20 11.033 0.208 3.758 1.00 0.00 H ATOM 321 N LEU A 21 12.450 -1.243 1.786 1.00 0.00 N ATOM 322 CA LEU A 21 13.318 -2.327 1.339 1.00 0.00 C ATOM 323 C LEU A 21 14.359 -1.825 0.341 1.00 0.00 C ATOM 324 O LEU A 21 14.011 -1.262 -0.697 1.00 0.00 O ATOM 325 CB LEU A 21 12.498 -3.463 0.710 1.00 0.00 C ATOM 326 CG LEU A 21 11.861 -4.454 1.697 1.00 0.00 C ATOM 327 CD1 LEU A 21 12.919 -5.054 2.611 1.00 0.00 C ATOM 328 CD2 LEU A 21 10.759 -3.792 2.513 1.00 0.00 C ATOM 329 H LEU A 21 11.583 -1.113 1.346 1.00 0.00 H ATOM 330 HA LEU A 21 13.833 -2.710 2.206 1.00 0.00 H ATOM 331 HB2 LEU A 21 11.708 -3.021 0.122 1.00 0.00 H ATOM 332 HB3 LEU A 21 13.145 -4.019 0.048 1.00 0.00 H ATOM 333 HG LEU A 21 11.417 -5.265 1.135 1.00 0.00 H ATOM 334 HD11 LEU A 21 13.814 -5.255 2.042 1.00 0.00 H ATOM 335 HD12 LEU A 21 12.547 -5.974 3.036 1.00 0.00 H ATOM 336 HD13 LEU A 21 13.144 -4.357 3.405 1.00 0.00 H ATOM 337 HD21 LEU A 21 11.078 -3.703 3.541 1.00 0.00 H ATOM 338 HD22 LEU A 21 9.864 -4.393 2.464 1.00 0.00 H ATOM 339 HD23 LEU A 21 10.556 -2.810 2.112 1.00 0.00 H ATOM 340 N PRO A 22 15.646 -2.029 0.651 1.00 0.00 N ATOM 341 CA PRO A 22 16.755 -1.614 -0.200 1.00 0.00 C ATOM 342 C PRO A 22 17.102 -2.669 -1.250 1.00 0.00 C ATOM 343 O PRO A 22 16.792 -3.860 -1.019 1.00 0.00 O ATOM 344 CB PRO A 22 17.920 -1.441 0.788 1.00 0.00 C ATOM 345 CG PRO A 22 17.438 -1.965 2.111 1.00 0.00 C ATOM 346 CD PRO A 22 16.140 -2.684 1.858 1.00 0.00 C ATOM 347 OXT PRO A 22 17.695 -2.301 -2.286 1.00 0.00 O ATOM 348 HA PRO A 22 16.549 -0.673 -0.689 1.00 0.00 H ATOM 349 HB2 PRO A 22 18.774 -2.001 0.435 1.00 0.00 H ATOM 350 HB3 PRO A 22 18.180 -0.395 0.854 1.00 0.00 H ATOM 351 HG2 PRO A 22 18.166 -2.650 2.518 1.00 0.00 H ATOM 352 HG3 PRO A 22 17.281 -1.142 2.792 1.00 0.00 H ATOM 353 HD2 PRO A 22 16.316 -3.736 1.686 1.00 0.00 H ATOM 354 HD3 PRO A 22 15.459 -2.540 2.683 1.00 0.00 H TER 355 PRO A 22