ATOM 48 N PRO A 4 0.426 8.808 -6.737 1.00 0.00 N ATOM 49 CA PRO A 4 1.500 8.113 -6.029 1.00 0.00 C ATOM 50 C PRO A 4 1.090 7.710 -4.613 1.00 0.00 C ATOM 51 O PRO A 4 1.816 6.989 -3.930 1.00 0.00 O ATOM 52 CB PRO A 4 2.647 9.137 -5.987 1.00 0.00 C ATOM 53 CG PRO A 4 2.221 10.259 -6.878 1.00 0.00 C ATOM 54 CD PRO A 4 0.721 10.237 -6.886 1.00 0.00 C ATOM 55 HA PRO A 4 1.816 7.235 -6.566 1.00 0.00 H ATOM 56 HB2 PRO A 4 2.791 9.475 -4.972 1.00 0.00 H ATOM 57 HB3 PRO A 4 3.554 8.674 -6.347 1.00 0.00 H ATOM 58 HG2 PRO A 4 2.580 11.197 -6.483 1.00 0.00 H ATOM 59 HG3 PRO A 4 2.603 10.099 -7.876 1.00 0.00 H ATOM 60 HD2 PRO A 4 0.327 10.805 -6.055 1.00 0.00 H ATOM 61 HD3 PRO A 4 0.342 10.616 -7.822 1.00 0.00 H ATOM 62 N VAL A 5 -0.089 8.159 -4.188 1.00 0.00 N ATOM 63 CA VAL A 5 -0.605 7.824 -2.867 1.00 0.00 C ATOM 64 C VAL A 5 -1.307 6.481 -2.935 1.00 0.00 C ATOM 65 O VAL A 5 -1.218 5.660 -2.021 1.00 0.00 O ATOM 66 CB VAL A 5 -1.588 8.893 -2.350 1.00 0.00 C ATOM 67 CG1 VAL A 5 -2.005 8.593 -0.918 1.00 0.00 C ATOM 68 CG2 VAL A 5 -0.972 10.280 -2.452 1.00 0.00 C ATOM 69 H VAL A 5 -0.639 8.706 -4.787 1.00 0.00 H ATOM 70 HA VAL A 5 0.229 7.756 -2.180 1.00 0.00 H ATOM 71 HB VAL A 5 -2.472 8.869 -2.970 1.00 0.00 H ATOM 72 HG11 VAL A 5 -3.065 8.769 -0.807 1.00 0.00 H ATOM 73 HG12 VAL A 5 -1.461 9.237 -0.242 1.00 0.00 H ATOM 74 HG13 VAL A 5 -1.785 7.561 -0.686 1.00 0.00 H ATOM 75 HG21 VAL A 5 -0.235 10.290 -3.242 1.00 0.00 H ATOM 76 HG22 VAL A 5 -0.498 10.534 -1.515 1.00 0.00 H ATOM 77 HG23 VAL A 5 -1.745 11.002 -2.672 1.00 0.00 H ATOM 78 N LEU A 6 -1.987 6.269 -4.052 1.00 0.00 N ATOM 79 CA LEU A 6 -2.705 5.036 -4.308 1.00 0.00 C ATOM 80 C LEU A 6 -1.738 3.855 -4.286 1.00 0.00 C ATOM 81 O LEU A 6 -1.978 2.853 -3.614 1.00 0.00 O ATOM 82 CB LEU A 6 -3.397 5.145 -5.667 1.00 0.00 C ATOM 83 CG LEU A 6 -3.865 3.822 -6.286 1.00 0.00 C ATOM 84 CD1 LEU A 6 -5.383 3.779 -6.385 1.00 0.00 C ATOM 85 CD2 LEU A 6 -3.235 3.623 -7.657 1.00 0.00 C ATOM 86 H LEU A 6 -1.993 6.967 -4.740 1.00 0.00 H ATOM 87 HA LEU A 6 -3.448 4.906 -3.535 1.00 0.00 H ATOM 88 HB2 LEU A 6 -4.255 5.791 -5.553 1.00 0.00 H ATOM 89 HB3 LEU A 6 -2.706 5.619 -6.352 1.00 0.00 H ATOM 90 HG LEU A 6 -3.552 3.004 -5.654 1.00 0.00 H ATOM 91 HD11 LEU A 6 -5.779 4.780 -6.295 1.00 0.00 H ATOM 92 HD12 LEU A 6 -5.778 3.164 -5.590 1.00 0.00 H ATOM 93 HD13 LEU A 6 -5.672 3.363 -7.339 1.00 0.00 H ATOM 94 HD21 LEU A 6 -2.999 4.586 -8.087 1.00 0.00 H ATOM 95 HD22 LEU A 6 -3.928 3.101 -8.300 1.00 0.00 H ATOM 96 HD23 LEU A 6 -2.330 3.042 -7.556 1.00 0.00 H ATOM 97 N GLY A 7 -0.638 3.995 -5.019 1.00 0.00 N ATOM 98 CA GLY A 7 0.362 2.945 -5.067 1.00 0.00 C ATOM 99 C GLY A 7 1.107 2.810 -3.754 1.00 0.00 C ATOM 100 O GLY A 7 1.656 1.754 -3.449 1.00 0.00 O ATOM 101 H GLY A 7 -0.500 4.823 -5.524 1.00 0.00 H ATOM 102 HA2 GLY A 7 -0.125 2.008 -5.293 1.00 0.00 H ATOM 103 HA3 GLY A 7 1.071 3.171 -5.850 1.00 0.00 H ATOM 104 N LEU A 8 1.109 3.884 -2.972 1.00 0.00 N ATOM 105 CA LEU A 8 1.763 3.908 -1.677 1.00 0.00 C ATOM 106 C LEU A 8 0.910 3.158 -0.664 1.00 0.00 C ATOM 107 O LEU A 8 1.406 2.432 0.196 1.00 0.00 O ATOM 108 CB LEU A 8 1.935 5.372 -1.259 1.00 0.00 C ATOM 109 CG LEU A 8 1.454 5.725 0.142 1.00 0.00 C ATOM 110 CD1 LEU A 8 2.392 5.155 1.197 1.00 0.00 C ATOM 111 CD2 LEU A 8 1.323 7.235 0.300 1.00 0.00 C ATOM 112 H LEU A 8 0.637 4.689 -3.265 1.00 0.00 H ATOM 113 HA LEU A 8 2.727 3.438 -1.761 1.00 0.00 H ATOM 114 HB2 LEU A 8 2.977 5.635 -1.340 1.00 0.00 H ATOM 115 HB3 LEU A 8 1.369 5.975 -1.956 1.00 0.00 H ATOM 116 HG LEU A 8 0.480 5.289 0.278 1.00 0.00 H ATOM 117 HD11 LEU A 8 2.338 4.078 1.185 1.00 0.00 H ATOM 118 HD12 LEU A 8 2.101 5.518 2.171 1.00 0.00 H ATOM 119 HD13 LEU A 8 3.404 5.466 0.985 1.00 0.00 H ATOM 120 HD21 LEU A 8 2.053 7.588 1.014 1.00 0.00 H ATOM 121 HD22 LEU A 8 0.331 7.474 0.653 1.00 0.00 H ATOM 122 HD23 LEU A 8 1.491 7.714 -0.653 1.00 0.00 H ATOM 123 N VAL A 9 -0.388 3.351 -0.810 1.00 0.00 N ATOM 124 CA VAL A 9 -1.385 2.736 0.038 1.00 0.00 C ATOM 125 C VAL A 9 -1.556 1.288 -0.372 1.00 0.00 C ATOM 126 O VAL A 9 -1.545 0.380 0.459 1.00 0.00 O ATOM 127 CB VAL A 9 -2.707 3.527 -0.077 1.00 0.00 C ATOM 128 CG1 VAL A 9 -3.761 2.783 -0.891 1.00 0.00 C ATOM 129 CG2 VAL A 9 -3.239 3.880 1.304 1.00 0.00 C ATOM 130 H VAL A 9 -0.688 3.922 -1.536 1.00 0.00 H ATOM 131 HA VAL A 9 -1.040 2.782 1.064 1.00 0.00 H ATOM 132 HB VAL A 9 -2.475 4.454 -0.594 1.00 0.00 H ATOM 133 HG11 VAL A 9 -3.393 2.620 -1.893 1.00 0.00 H ATOM 134 HG12 VAL A 9 -4.665 3.371 -0.932 1.00 0.00 H ATOM 135 HG13 VAL A 9 -3.972 1.831 -0.425 1.00 0.00 H ATOM 136 HG21 VAL A 9 -2.934 4.884 1.561 1.00 0.00 H ATOM 137 HG22 VAL A 9 -2.843 3.186 2.031 1.00 0.00 H ATOM 138 HG23 VAL A 9 -4.318 3.821 1.301 1.00 0.00 H ATOM 139 N GLY A 10 -1.649 1.084 -1.678 1.00 0.00 N ATOM 140 CA GLY A 10 -1.751 -0.251 -2.208 1.00 0.00 C ATOM 141 C GLY A 10 -0.461 -0.994 -1.957 1.00 0.00 C ATOM 142 O GLY A 10 -0.437 -2.224 -1.910 1.00 0.00 O ATOM 143 H GLY A 10 -1.604 1.847 -2.284 1.00 0.00 H ATOM 144 HA2 GLY A 10 -2.569 -0.769 -1.725 1.00 0.00 H ATOM 145 HA3 GLY A 10 -1.932 -0.205 -3.272 1.00 0.00 H ATOM 146 N SER A 11 0.620 -0.229 -1.761 1.00 0.00 N ATOM 147 CA SER A 11 1.921 -0.823 -1.475 1.00 0.00 C ATOM 148 C SER A 11 1.916 -1.363 -0.055 1.00 0.00 C ATOM 149 O SER A 11 2.322 -2.498 0.196 1.00 0.00 O ATOM 150 CB SER A 11 3.045 0.204 -1.643 1.00 0.00 C ATOM 151 OG SER A 11 4.294 -0.337 -1.244 1.00 0.00 O ATOM 152 H SER A 11 0.528 0.761 -1.786 1.00 0.00 H ATOM 153 HA SER A 11 2.077 -1.641 -2.164 1.00 0.00 H ATOM 154 HB2 SER A 11 3.113 0.495 -2.678 1.00 0.00 H ATOM 155 HB3 SER A 11 2.832 1.072 -1.037 1.00 0.00 H ATOM 156 HG SER A 11 4.257 -0.583 -0.317 1.00 0.00 H ATOM 157 N ALA A 12 1.424 -0.542 0.866 1.00 0.00 N ATOM 158 CA ALA A 12 1.329 -0.928 2.262 1.00 0.00 C ATOM 159 C ALA A 12 0.201 -1.933 2.448 1.00 0.00 C ATOM 160 O ALA A 12 0.262 -2.797 3.323 1.00 0.00 O ATOM 161 CB ALA A 12 1.106 0.297 3.137 1.00 0.00 C ATOM 162 H ALA A 12 1.100 0.341 0.593 1.00 0.00 H ATOM 163 HA ALA A 12 2.263 -1.387 2.548 1.00 0.00 H ATOM 164 HB1 ALA A 12 1.160 1.188 2.529 1.00 0.00 H ATOM 165 HB2 ALA A 12 1.868 0.336 3.902 1.00 0.00 H ATOM 166 HB3 ALA A 12 0.132 0.237 3.602 1.00 0.00 H ATOM 167 N LEU A 13 -0.829 -1.820 1.610 1.00 0.00 N ATOM 168 CA LEU A 13 -1.965 -2.731 1.681 1.00 0.00 C ATOM 169 C LEU A 13 -1.517 -4.146 1.368 1.00 0.00 C ATOM 170 O LEU A 13 -1.758 -5.077 2.137 1.00 0.00 O ATOM 171 CB LEU A 13 -3.031 -2.305 0.685 1.00 0.00 C ATOM 172 CG LEU A 13 -4.420 -2.900 0.925 1.00 0.00 C ATOM 173 CD1 LEU A 13 -5.116 -2.186 2.073 1.00 0.00 C ATOM 174 CD2 LEU A 13 -5.258 -2.823 -0.342 1.00 0.00 C ATOM 175 H LEU A 13 -0.821 -1.113 0.924 1.00 0.00 H ATOM 176 HA LEU A 13 -2.367 -2.694 2.677 1.00 0.00 H ATOM 177 HB2 LEU A 13 -3.107 -1.230 0.714 1.00 0.00 H ATOM 178 HB3 LEU A 13 -2.698 -2.602 -0.298 1.00 0.00 H ATOM 179 HG LEU A 13 -4.315 -3.941 1.195 1.00 0.00 H ATOM 180 HD11 LEU A 13 -5.712 -2.895 2.629 1.00 0.00 H ATOM 181 HD12 LEU A 13 -5.755 -1.409 1.679 1.00 0.00 H ATOM 182 HD13 LEU A 13 -4.377 -1.747 2.727 1.00 0.00 H ATOM 183 HD21 LEU A 13 -5.858 -3.716 -0.431 1.00 0.00 H ATOM 184 HD22 LEU A 13 -4.608 -2.739 -1.200 1.00 0.00 H ATOM 185 HD23 LEU A 13 -5.905 -1.959 -0.294 1.00 0.00 H ATOM 186 N GLY A 14 -0.825 -4.287 0.248 1.00 0.00 N ATOM 187 CA GLY A 14 -0.302 -5.576 -0.145 1.00 0.00 C ATOM 188 C GLY A 14 0.943 -5.900 0.647 1.00 0.00 C ATOM 189 O GLY A 14 1.346 -7.058 0.757 1.00 0.00 O ATOM 190 H GLY A 14 -0.642 -3.499 -0.305 1.00 0.00 H ATOM 191 HA2 GLY A 14 -1.052 -6.335 0.035 1.00 0.00 H ATOM 192 HA3 GLY A 14 -0.057 -5.557 -1.196 1.00 0.00 H ATOM 193 N GLY A 15 1.549 -4.852 1.203 1.00 0.00 N ATOM 194 CA GLY A 15 2.756 -5.015 1.995 1.00 0.00 C ATOM 195 C GLY A 15 2.482 -5.672 3.332 1.00 0.00 C ATOM 196 O GLY A 15 3.360 -6.316 3.906 1.00 0.00 O ATOM 197 H GLY A 15 1.161 -3.955 1.079 1.00 0.00 H ATOM 198 HA2 GLY A 15 3.458 -5.622 1.442 1.00 0.00 H ATOM 199 HA3 GLY A 15 3.195 -4.042 2.167 1.00 0.00 H