ATOM 22 N LEU A 2 14.310 0.271 10.135 1.00 0.00 N ATOM 23 CA LEU A 2 15.086 -0.860 10.617 1.00 0.00 C ATOM 24 C LEU A 2 16.270 -1.141 9.733 1.00 0.00 C ATOM 25 O LEU A 2 17.327 -1.520 10.230 1.00 0.00 O ATOM 26 CB LEU A 2 14.233 -2.140 10.784 1.00 0.00 C ATOM 27 CG LEU A 2 13.206 -2.056 11.928 1.00 0.00 C ATOM 28 CD1 LEU A 2 11.874 -1.427 11.498 1.00 0.00 C ATOM 29 CD2 LEU A 2 12.950 -3.442 12.543 1.00 0.00 C ATOM 30 H LEU A 2 13.592 0.093 9.443 1.00 0.00 H ATOM 31 HA LEU A 2 15.498 -0.644 11.601 1.00 0.00 H ATOM 32 HB2 LEU A 2 13.708 -2.392 9.829 1.00 0.00 H ATOM 33 HB3 LEU A 2 14.922 -2.985 11.026 1.00 0.00 H ATOM 34 HG LEU A 2 13.645 -1.415 12.741 1.00 0.00 H ATOM 35 HD11 LEU A 2 12.005 -0.402 11.101 1.00 0.00 H ATOM 36 HD12 LEU A 2 11.164 -1.391 12.351 1.00 0.00 H ATOM 37 HD13 LEU A 2 11.406 -2.037 10.684 1.00 0.00 H ATOM 38 HD21 LEU A 2 12.231 -3.356 13.384 1.00 0.00 H ATOM 39 HD22 LEU A 2 13.898 -3.880 12.929 1.00 0.00 H ATOM 40 HD23 LEU A 2 12.528 -4.121 11.773 1.00 0.00 H ATOM 41 N GLY A 3 16.180 -0.906 8.403 1.00 0.00 N ATOM 42 CA GLY A 3 17.325 -1.146 7.527 1.00 0.00 C ATOM 43 C GLY A 3 18.404 -0.095 7.632 1.00 0.00 C ATOM 44 O GLY A 3 19.557 -0.331 7.276 1.00 0.00 O ATOM 45 H GLY A 3 15.317 -0.621 8.004 1.00 0.00 H ATOM 46 HA2 GLY A 3 17.781 -2.094 7.776 1.00 0.00 H ATOM 47 HA3 GLY A 3 16.971 -1.115 6.507 1.00 0.00 H ATOM 48 N THR A 4 18.066 1.091 8.159 1.00 0.00 N ATOM 49 CA THR A 4 18.998 2.206 8.239 1.00 0.00 C ATOM 50 C THR A 4 20.068 2.023 9.290 1.00 0.00 C ATOM 51 O THR A 4 21.256 2.018 8.978 1.00 0.00 O ATOM 52 CB THR A 4 18.300 3.536 8.523 1.00 0.00 C ATOM 53 OG1 THR A 4 17.154 3.668 7.691 1.00 0.00 O ATOM 54 CG2 THR A 4 19.215 4.720 8.190 1.00 0.00 C ATOM 55 H THR A 4 17.116 1.277 8.391 1.00 0.00 H ATOM 56 HA THR A 4 19.495 2.294 7.287 1.00 0.00 H ATOM 57 HB THR A 4 17.965 3.587 9.584 1.00 0.00 H ATOM 58 HG1 THR A 4 16.806 4.553 7.837 1.00 0.00 H ATOM 59 HG21 THR A 4 19.529 4.660 7.128 1.00 0.00 H ATOM 60 HG22 THR A 4 20.119 4.701 8.833 1.00 0.00 H ATOM 61 HG23 THR A 4 18.689 5.682 8.359 1.00 0.00 H ATOM 62 N ILE A 5 19.699 1.801 10.579 1.00 0.00 N ATOM 63 CA ILE A 5 20.639 1.705 11.705 1.00 0.00 C ATOM 64 C ILE A 5 21.517 0.462 11.552 1.00 0.00 C ATOM 65 O ILE A 5 22.723 0.481 11.750 1.00 0.00 O ATOM 66 CB ILE A 5 19.897 1.735 13.037 1.00 0.00 C ATOM 67 CG1 ILE A 5 18.990 2.988 13.159 1.00 0.00 C ATOM 68 CG2 ILE A 5 20.898 1.719 14.222 1.00 0.00 C ATOM 69 CD1 ILE A 5 17.711 2.709 13.957 1.00 0.00 C ATOM 70 H ILE A 5 18.740 1.727 10.818 1.00 0.00 H ATOM 71 HA ILE A 5 21.305 2.544 11.676 1.00 0.00 H ATOM 72 HB ILE A 5 19.247 0.827 13.119 1.00 0.00 H ATOM 73 HG12 ILE A 5 19.563 3.805 13.649 1.00 0.00 H ATOM 74 HG13 ILE A 5 18.686 3.369 12.160 1.00 0.00 H ATOM 75 HG21 ILE A 5 20.355 1.783 15.188 1.00 0.00 H ATOM 76 HG22 ILE A 5 21.596 2.586 14.154 1.00 0.00 H ATOM 77 HG23 ILE A 5 21.510 0.790 14.234 1.00 0.00 H ATOM 78 HD11 ILE A 5 17.077 3.631 14.015 1.00 0.00 H ATOM 79 HD12 ILE A 5 17.946 2.381 14.993 1.00 0.00 H ATOM 80 HD13 ILE A 5 17.109 1.913 13.466 1.00 0.00 H ATOM 81 N LEU A 6 20.884 -0.632 11.109 1.00 0.00 N ATOM 82 CA LEU A 6 21.506 -1.892 10.760 1.00 0.00 C ATOM 83 C LEU A 6 22.478 -1.825 9.581 1.00 0.00 C ATOM 84 O LEU A 6 23.530 -2.458 9.584 1.00 0.00 O ATOM 85 CB LEU A 6 20.352 -2.895 10.512 1.00 0.00 C ATOM 86 CG LEU A 6 20.282 -4.045 11.525 1.00 0.00 C ATOM 87 CD1 LEU A 6 18.872 -4.650 11.589 1.00 0.00 C ATOM 88 CD2 LEU A 6 21.300 -5.117 11.160 1.00 0.00 C ATOM 89 H LEU A 6 19.899 -0.596 10.954 1.00 0.00 H ATOM 90 HA LEU A 6 22.086 -2.215 11.614 1.00 0.00 H ATOM 91 HB2 LEU A 6 19.405 -2.332 10.623 1.00 0.00 H ATOM 92 HB3 LEU A 6 20.356 -3.285 9.473 1.00 0.00 H ATOM 93 HG LEU A 6 20.519 -3.642 12.540 1.00 0.00 H ATOM 94 HD11 LEU A 6 18.555 -5.010 10.592 1.00 0.00 H ATOM 95 HD12 LEU A 6 18.136 -3.878 11.919 1.00 0.00 H ATOM 96 HD13 LEU A 6 18.829 -5.489 12.303 1.00 0.00 H ATOM 97 HD21 LEU A 6 22.315 -4.668 11.131 1.00 0.00 H ATOM 98 HD22 LEU A 6 21.044 -5.499 10.145 1.00 0.00 H ATOM 99 HD23 LEU A 6 21.258 -5.935 11.894 1.00 0.00 H ATOM 100 N GLY A 7 22.147 -1.045 8.519 1.00 0.00 N ATOM 101 CA GLY A 7 22.972 -0.864 7.333 1.00 0.00 C ATOM 102 C GLY A 7 24.070 0.148 7.469 1.00 0.00 C ATOM 103 O GLY A 7 24.973 0.216 6.638 1.00 0.00 O ATOM 104 H GLY A 7 21.271 -0.548 8.514 1.00 0.00 H ATOM 105 HA2 GLY A 7 23.441 -1.806 7.081 1.00 0.00 H ATOM 106 HA3 GLY A 7 22.322 -0.506 6.546 1.00 0.00 H ATOM 107 N LEU A 8 24.066 0.930 8.557 1.00 0.00 N ATOM 108 CA LEU A 8 25.127 1.867 8.885 1.00 0.00 C ATOM 109 C LEU A 8 26.136 1.232 9.798 1.00 0.00 C ATOM 110 O LEU A 8 27.105 1.855 10.203 1.00 0.00 O ATOM 111 CB LEU A 8 24.541 3.040 9.707 1.00 0.00 C ATOM 112 CG LEU A 8 23.679 4.003 8.888 1.00 0.00 C ATOM 113 CD1 LEU A 8 22.695 4.671 9.845 1.00 0.00 C ATOM 114 CD2 LEU A 8 24.559 4.975 8.090 1.00 0.00 C ATOM 115 H LEU A 8 23.280 0.921 9.169 1.00 0.00 H ATOM 116 HA LEU A 8 25.639 2.217 8.006 1.00 0.00 H ATOM 117 HB2 LEU A 8 23.927 2.602 10.526 1.00 0.00 H ATOM 118 HB3 LEU A 8 25.348 3.640 10.189 1.00 0.00 H ATOM 119 HG LEU A 8 23.079 3.400 8.151 1.00 0.00 H ATOM 120 HD11 LEU A 8 22.030 3.904 10.293 1.00 0.00 H ATOM 121 HD12 LEU A 8 22.049 5.407 9.318 1.00 0.00 H ATOM 122 HD13 LEU A 8 23.238 5.140 10.695 1.00 0.00 H ATOM 123 HD21 LEU A 8 23.954 5.677 7.494 1.00 0.00 H ATOM 124 HD22 LEU A 8 25.199 4.394 7.382 1.00 0.00 H ATOM 125 HD23 LEU A 8 25.249 5.523 8.761 1.00 0.00 H ATOM 126 N LEU A 9 25.899 -0.041 10.160 1.00 0.00 N ATOM 127 CA LEU A 9 26.736 -0.740 11.101 1.00 0.00 C ATOM 128 C LEU A 9 27.531 -1.825 10.422 1.00 0.00 C ATOM 129 O LEU A 9 28.697 -2.082 10.717 1.00 0.00 O ATOM 130 CB LEU A 9 25.829 -1.382 12.179 1.00 0.00 C ATOM 131 CG LEU A 9 26.642 -2.117 13.251 1.00 0.00 C ATOM 132 CD1 LEU A 9 27.554 -1.144 13.965 1.00 0.00 C ATOM 133 CD2 LEU A 9 25.755 -2.821 14.281 1.00 0.00 C ATOM 134 H LEU A 9 25.073 -0.485 9.853 1.00 0.00 H ATOM 135 HA LEU A 9 27.456 -0.059 11.529 1.00 0.00 H ATOM 136 HB2 LEU A 9 25.241 -0.570 12.662 1.00 0.00 H ATOM 137 HB3 LEU A 9 25.120 -2.075 11.703 1.00 0.00 H ATOM 138 HG LEU A 9 27.281 -2.891 12.769 1.00 0.00 H ATOM 139 HD11 LEU A 9 26.955 -0.515 14.663 1.00 0.00 H ATOM 140 HD12 LEU A 9 28.121 -0.459 13.308 1.00 0.00 H ATOM 141 HD13 LEU A 9 28.303 -1.731 14.520 1.00 0.00 H ATOM 142 HD21 LEU A 9 25.104 -2.076 14.794 1.00 0.00 H ATOM 143 HD22 LEU A 9 26.392 -3.309 15.041 1.00 0.00 H ATOM 144 HD23 LEU A 9 25.123 -3.597 13.799 1.00 0.00 H ATOM 145 N LYS A 10 26.927 -2.446 9.405 1.00 0.00 N ATOM 146 CA LYS A 10 27.568 -3.460 8.589 1.00 0.00 C ATOM 147 C LYS A 10 28.237 -2.804 7.395 1.00 0.00 C ATOM 148 O LYS A 10 28.582 -3.463 6.412 1.00 0.00 O ATOM 149 CB LYS A 10 26.516 -4.500 8.194 1.00 0.00 C ATOM 150 CG LYS A 10 26.052 -5.281 9.427 1.00 0.00 C ATOM 151 CD LYS A 10 24.773 -6.080 9.180 1.00 0.00 C ATOM 152 CE LYS A 10 24.360 -6.802 10.452 1.00 0.00 C ATOM 153 NZ LYS A 10 23.057 -7.410 10.209 1.00 0.00 N ATOM 154 H LYS A 10 25.967 -2.253 9.196 1.00 0.00 H ATOM 155 HA LYS A 10 28.350 -3.948 9.153 1.00 0.00 H ATOM 156 HB2 LYS A 10 25.642 -3.966 7.728 1.00 0.00 H ATOM 157 HB3 LYS A 10 26.923 -5.205 7.444 1.00 0.00 H ATOM 158 HG2 LYS A 10 26.874 -5.948 9.757 1.00 0.00 H ATOM 159 HG3 LYS A 10 25.842 -4.571 10.262 1.00 0.00 H ATOM 160 HD2 LYS A 10 23.982 -5.354 8.870 1.00 0.00 H ATOM 161 HD3 LYS A 10 24.942 -6.800 8.345 1.00 0.00 H ATOM 162 HE2 LYS A 10 25.090 -7.597 10.723 1.00 0.00 H ATOM 163 HE3 LYS A 10 24.270 -6.094 11.310 1.00 0.00 H ATOM 164 HZ1 LYS A 10 22.365 -6.676 9.941 1.00 0.00 H ATOM 165 HZ2 LYS A 10 22.721 -7.906 11.056 1.00 0.00 H ATOM 166 HZ3 LYS A 10 23.145 -8.105 9.441 1.00 0.00 H ATOM 167 N GLY A 11 28.424 -1.476 7.491 1.00 0.00 N ATOM 168 CA GLY A 11 28.986 -0.611 6.468 1.00 0.00 C ATOM 169 C GLY A 11 30.003 0.342 6.955 1.00 0.00 C ATOM 170 O GLY A 11 29.977 1.524 6.609 1.00 0.00 O ATOM 171 H GLY A 11 28.137 -1.023 8.331 1.00 0.00 H ATOM 172 HA2 GLY A 11 29.496 -1.218 5.737 1.00 0.00 H ATOM 173 HA3 GLY A 11 28.173 -0.018 6.061 1.00 0.00 H ATOM 174 N LEU A 12 30.908 -0.162 7.791 1.00 0.00 N ATOM 175 CA LEU A 12 31.906 0.648 8.452 1.00 0.00 C ATOM 176 C LEU A 12 33.360 0.155 8.171 1.00 0.00 C ATOM 177 O LEU A 12 33.800 0.178 6.990 1.00 0.00 O ATOM 178 CB LEU A 12 31.617 0.600 9.968 1.00 0.00 C ATOM 179 CG LEU A 12 30.357 1.332 10.436 1.00 0.00 C ATOM 180 CD1 LEU A 12 30.152 1.101 11.939 1.00 0.00 C ATOM 181 CD2 LEU A 12 30.379 2.833 10.113 1.00 0.00 C ATOM 182 H LEU A 12 30.903 -1.126 8.030 1.00 0.00 H ATOM 183 HA LEU A 12 31.866 1.659 8.081 1.00 0.00 H ATOM 184 HB2 LEU A 12 31.548 -0.471 10.268 1.00 0.00 H ATOM 185 HB3 LEU A 12 32.467 1.030 10.506 1.00 0.00 H ATOM 186 HG LEU A 12 29.476 0.883 9.898 1.00 0.00 H ATOM 187 HD11 LEU A 12 29.218 1.600 12.273 1.00 0.00 H ATOM 188 HD12 LEU A 12 31.000 1.492 12.519 1.00 0.00 H ATOM 189 HD13 LEU A 12 30.055 0.009 12.139 1.00 0.00 H ATOM 190 HD21 LEU A 12 29.453 3.313 10.507 1.00 0.00 H ATOM 191 HD22 LEU A 12 30.401 3.002 9.017 1.00 0.00 H ATOM 192 HD23 LEU A 12 31.253 3.331 10.579 1.00 0.00 H