ATOM 61 N ILE A 5 -1.946 -1.747 4.953 1.00 0.00 N ATOM 62 CA ILE A 5 -1.530 -3.067 5.393 1.00 0.00 C ATOM 63 C ILE A 5 -1.307 -3.065 6.904 1.00 0.00 C ATOM 64 O ILE A 5 -1.611 -4.051 7.573 1.00 0.00 O ATOM 65 CB ILE A 5 -0.255 -3.477 4.642 1.00 0.00 C ATOM 66 CG1 ILE A 5 -0.583 -3.633 3.150 1.00 0.00 C ATOM 67 CG2 ILE A 5 0.328 -4.774 5.214 1.00 0.00 C ATOM 68 CD1 ILE A 5 0.671 -3.855 2.305 1.00 0.00 C ATOM 69 H ILE A 5 -1.249 -1.139 4.548 1.00 0.00 H ATOM 70 HA ILE A 5 -2.322 -3.780 5.164 1.00 0.00 H ATOM 71 HB ILE A 5 0.487 -2.686 4.758 1.00 0.00 H ATOM 72 HG12 ILE A 5 -1.263 -4.474 3.013 1.00 0.00 H ATOM 73 HG13 ILE A 5 -1.072 -2.726 2.793 1.00 0.00 H ATOM 74 HG21 ILE A 5 -0.405 -5.577 5.124 1.00 0.00 H ATOM 75 HG22 ILE A 5 1.235 -5.044 4.676 1.00 0.00 H ATOM 76 HG23 ILE A 5 0.582 -4.631 6.264 1.00 0.00 H ATOM 77 HD11 ILE A 5 0.395 -3.889 1.251 1.00 0.00 H ATOM 78 HD12 ILE A 5 1.371 -3.035 2.466 1.00 0.00 H ATOM 79 HD13 ILE A 5 1.145 -4.797 2.573 1.00 0.00 H ATOM 80 N VAL A 6 -0.781 -1.964 7.452 1.00 0.00 N ATOM 81 CA VAL A 6 -0.538 -1.866 8.887 1.00 0.00 C ATOM 82 C VAL A 6 -1.862 -1.913 9.645 1.00 0.00 C ATOM 83 O VAL A 6 -1.949 -2.563 10.684 1.00 0.00 O ATOM 84 CB VAL A 6 0.227 -0.575 9.198 1.00 0.00 C ATOM 85 CG1 VAL A 6 0.431 -0.415 10.706 1.00 0.00 C ATOM 86 CG2 VAL A 6 1.597 -0.589 8.520 1.00 0.00 C ATOM 87 H VAL A 6 -0.533 -1.184 6.860 1.00 0.00 H ATOM 88 HA VAL A 6 0.069 -2.716 9.200 1.00 0.00 H ATOM 89 HB VAL A 6 -0.345 0.280 8.838 1.00 0.00 H ATOM 90 HG11 VAL A 6 1.010 0.486 10.905 1.00 0.00 H ATOM 91 HG12 VAL A 6 -0.537 -0.339 11.202 1.00 0.00 H ATOM 92 HG13 VAL A 6 0.968 -1.282 11.095 1.00 0.00 H ATOM 93 HG21 VAL A 6 2.124 0.338 8.745 1.00 0.00 H ATOM 94 HG22 VAL A 6 2.183 -1.433 8.880 1.00 0.00 H ATOM 95 HG23 VAL A 6 1.474 -0.677 7.440 1.00 0.00 H ATOM 96 N LYS A 7 -2.898 -1.238 9.134 1.00 0.00 N ATOM 97 CA LYS A 7 -4.213 -1.269 9.759 1.00 0.00 C ATOM 98 C LYS A 7 -4.841 -2.657 9.654 1.00 0.00 C ATOM 99 O LYS A 7 -5.649 -3.025 10.504 1.00 0.00 O ATOM 100 CB LYS A 7 -5.120 -0.207 9.124 1.00 0.00 C ATOM 101 CG LYS A 7 -4.647 1.223 9.410 1.00 0.00 C ATOM 102 CD LYS A 7 -4.662 1.577 10.902 1.00 0.00 C ATOM 103 CE LYS A 7 -6.069 1.443 11.487 1.00 0.00 C ATOM 104 NZ LYS A 7 -6.096 1.860 12.900 1.00 0.00 N ATOM 105 H LYS A 7 -2.773 -0.687 8.296 1.00 0.00 H ATOM 106 HA LYS A 7 -4.097 -1.046 10.820 1.00 0.00 H ATOM 107 HB2 LYS A 7 -5.144 -0.370 8.046 1.00 0.00 H ATOM 108 HB3 LYS A 7 -6.135 -0.331 9.502 1.00 0.00 H ATOM 109 HG2 LYS A 7 -3.632 1.346 9.034 1.00 0.00 H ATOM 110 HG3 LYS A 7 -5.297 1.915 8.877 1.00 0.00 H ATOM 111 HD2 LYS A 7 -3.973 0.932 11.446 1.00 0.00 H ATOM 112 HD3 LYS A 7 -4.325 2.607 11.019 1.00 0.00 H ATOM 113 HE2 LYS A 7 -6.753 2.066 10.911 1.00 0.00 H ATOM 114 HE3 LYS A 7 -6.389 0.404 11.404 1.00 0.00 H ATOM 115 HZ1 LYS A 7 -5.806 2.824 12.983 1.00 0.00 H ATOM 116 HZ2 LYS A 7 -7.034 1.774 13.265 1.00 0.00 H ATOM 117 HZ3 LYS A 7 -5.476 1.283 13.448 1.00 0.00 H ATOM 118 N LYS A 8 -4.484 -3.429 8.624 1.00 0.00 N ATOM 119 CA LYS A 8 -4.998 -4.781 8.454 1.00 0.00 C ATOM 120 C LYS A 8 -4.349 -5.742 9.445 1.00 0.00 C ATOM 121 O LYS A 8 -4.984 -6.702 9.877 1.00 0.00 O ATOM 122 CB LYS A 8 -4.764 -5.222 7.004 1.00 0.00 C ATOM 123 CG LYS A 8 -5.272 -6.643 6.759 1.00 0.00 C ATOM 124 CD LYS A 8 -5.068 -7.063 5.300 1.00 0.00 C ATOM 125 CE LYS A 8 -5.868 -6.170 4.352 1.00 0.00 C ATOM 126 NZ LYS A 8 -5.703 -6.596 2.949 1.00 0.00 N ATOM 127 H LYS A 8 -3.830 -3.070 7.944 1.00 0.00 H ATOM 128 HA LYS A 8 -6.071 -4.775 8.647 1.00 0.00 H ATOM 129 HB2 LYS A 8 -5.280 -4.527 6.341 1.00 0.00 H ATOM 130 HB3 LYS A 8 -3.697 -5.188 6.782 1.00 0.00 H ATOM 131 HG2 LYS A 8 -4.727 -7.335 7.401 1.00 0.00 H ATOM 132 HG3 LYS A 8 -6.334 -6.691 7.001 1.00 0.00 H ATOM 133 HD2 LYS A 8 -4.009 -6.998 5.051 1.00 0.00 H ATOM 134 HD3 LYS A 8 -5.398 -8.094 5.178 1.00 0.00 H ATOM 135 HE2 LYS A 8 -6.922 -6.222 4.621 1.00 0.00 H ATOM 136 HE3 LYS A 8 -5.528 -5.139 4.457 1.00 0.00 H ATOM 137 HZ1 LYS A 8 -6.021 -7.547 2.836 1.00 0.00 H ATOM 138 HZ2 LYS A 8 -6.249 -5.995 2.349 1.00 0.00 H ATOM 139 HZ3 LYS A 8 -4.732 -6.536 2.675 1.00 0.00 H ATOM 140 N VAL A 9 -3.087 -5.493 9.816 1.00 0.00 N ATOM 141 CA VAL A 9 -2.381 -6.323 10.784 1.00 0.00 C ATOM 142 C VAL A 9 -2.915 -6.013 12.181 1.00 0.00 C ATOM 143 O VAL A 9 -3.057 -6.923 12.994 1.00 0.00 O ATOM 144 CB VAL A 9 -0.877 -6.025 10.706 1.00 0.00 C ATOM 145 CG1 VAL A 9 -0.122 -6.642 11.881 1.00 0.00 C ATOM 146 CG2 VAL A 9 -0.308 -6.593 9.407 1.00 0.00 C ATOM 147 H VAL A 9 -2.594 -4.709 9.413 1.00 0.00 H ATOM 148 HA VAL A 9 -2.548 -7.377 10.566 1.00 0.00 H ATOM 149 HB VAL A 9 -0.729 -4.945 10.722 1.00 0.00 H ATOM 150 HG11 VAL A 9 -0.299 -7.716 11.915 1.00 0.00 H ATOM 151 HG12 VAL A 9 0.946 -6.456 11.762 1.00 0.00 H ATOM 152 HG13 VAL A 9 -0.449 -6.192 12.818 1.00 0.00 H ATOM 153 HG21 VAL A 9 -0.837 -6.161 8.557 1.00 0.00 H ATOM 154 HG22 VAL A 9 0.752 -6.349 9.339 1.00 0.00 H ATOM 155 HG23 VAL A 9 -0.431 -7.676 9.397 1.00 0.00 H ATOM 156 N VAL A 10 -3.218 -4.741 12.466 1.00 0.00 N ATOM 157 CA VAL A 10 -3.770 -4.347 13.760 1.00 0.00 C ATOM 158 C VAL A 10 -5.214 -4.833 13.860 1.00 0.00 C ATOM 159 O VAL A 10 -5.699 -5.108 14.958 1.00 0.00 O ATOM 160 CB VAL A 10 -3.689 -2.820 13.896 1.00 0.00 C ATOM 161 CG1 VAL A 10 -4.453 -2.327 15.127 1.00 0.00 C ATOM 162 CG2 VAL A 10 -2.225 -2.383 14.026 1.00 0.00 C ATOM 163 H VAL A 10 -3.063 -4.019 11.777 1.00 0.00 H ATOM 164 HA VAL A 10 -3.191 -4.811 14.558 1.00 0.00 H ATOM 165 HB VAL A 10 -4.117 -2.360 13.006 1.00 0.00 H ATOM 166 HG11 VAL A 10 -4.074 -2.820 16.022 1.00 0.00 H ATOM 167 HG12 VAL A 10 -4.320 -1.251 15.236 1.00 0.00 H ATOM 168 HG13 VAL A 10 -5.517 -2.536 15.020 1.00 0.00 H ATOM 169 HG21 VAL A 10 -1.662 -2.714 13.152 1.00 0.00 H ATOM 170 HG22 VAL A 10 -2.175 -1.297 14.095 1.00 0.00 H ATOM 171 HG23 VAL A 10 -1.787 -2.827 14.919 1.00 0.00 H ATOM 172 N GLY A 11 -5.912 -4.943 12.723 1.00 0.00 N ATOM 173 CA GLY A 11 -7.289 -5.414 12.699 1.00 0.00 C ATOM 174 C GLY A 11 -7.399 -6.857 13.185 1.00 0.00 C ATOM 175 O GLY A 11 -8.426 -7.242 13.741 1.00 0.00 O ATOM 176 H GLY A 11 -5.484 -4.687 11.845 1.00 0.00 H ATOM 177 HA2 GLY A 11 -7.900 -4.779 13.340 1.00 0.00 H ATOM 178 HA3 GLY A 11 -7.661 -5.354 11.677 1.00 0.00 H ATOM 179 N ALA A 12 -6.345 -7.655 12.981 1.00 0.00 N ATOM 180 CA ALA A 12 -6.308 -9.033 13.449 1.00 0.00 C ATOM 181 C ALA A 12 -6.228 -9.083 14.975 1.00 0.00 C ATOM 182 O ALA A 12 -6.666 -10.058 15.587 1.00 0.00 O ATOM 183 CB ALA A 12 -5.105 -9.733 12.822 1.00 0.00 C ATOM 184 H ALA A 12 -5.535 -7.299 12.494 1.00 0.00 H ATOM 185 HA ALA A 12 -7.221 -9.535 13.127 1.00 0.00 H ATOM 186 HB1 ALA A 12 -4.186 -9.252 13.156 1.00 0.00 H ATOM 187 HB2 ALA A 12 -5.095 -10.780 13.128 1.00 0.00 H ATOM 188 HB3 ALA A 12 -5.180 -9.676 11.736 1.00 0.00 H ATOM 189 N LEU A 13 -5.667 -8.034 15.586 1.00 0.00 N ATOM 190 CA LEU A 13 -5.557 -7.927 17.035 1.00 0.00 C ATOM 191 C LEU A 13 -6.857 -7.401 17.648 1.00 0.00 C ATOM 192 O LEU A 13 -6.921 -7.176 18.855 1.00 0.00 O ATOM 193 CB LEU A 13 -4.379 -7.019 17.405 1.00 0.00 C ATOM 194 CG LEU A 13 -3.079 -7.432 16.714 1.00 0.00 C ATOM 195 CD1 LEU A 13 -1.971 -6.462 17.116 1.00 0.00 C ATOM 196 CD2 LEU A 13 -2.663 -8.846 17.115 1.00 0.00 C ATOM 197 H LEU A 13 -5.303 -7.272 15.031 1.00 0.00 H ATOM 198 HA LEU A 13 -5.375 -8.923 17.439 1.00 0.00 H ATOM 199 HB2 LEU A 13 -4.619 -5.994 17.118 1.00 0.00 H ATOM 200 HB3 LEU A 13 -4.240 -7.052 18.486 1.00 0.00 H ATOM 201 HG LEU A 13 -3.205 -7.383 15.631 1.00 0.00 H ATOM 202 HD11 LEU A 13 -1.823 -6.500 18.195 1.00 0.00 H ATOM 203 HD12 LEU A 13 -1.047 -6.742 16.611 1.00 0.00 H ATOM 204 HD13 LEU A 13 -2.249 -5.451 16.817 1.00 0.00 H ATOM 205 HD21 LEU A 13 -3.411 -9.565 16.783 1.00 0.00 H ATOM 206 HD22 LEU A 13 -1.709 -9.088 16.645 1.00 0.00 H ATOM 207 HD23 LEU A 13 -2.555 -8.906 18.199 1.00 0.00 H ATOM 208 N GLY A 14 -7.890 -7.199 16.821 1.00 0.00 N ATOM 209 CA GLY A 14 -9.163 -6.653 17.269 1.00 0.00 C ATOM 210 C GLY A 14 -9.124 -5.129 17.359 1.00 0.00 C ATOM 211 O GLY A 14 -10.075 -4.511 17.835 1.00 0.00 O ATOM 212 H GLY A 14 -7.798 -7.421 15.841 1.00 0.00 H ATOM 213 HA2 GLY A 14 -9.939 -6.944 16.560 1.00 0.00 H ATOM 214 HA3 GLY A 14 -9.405 -7.060 18.251 1.00 0.00 H