ATOM 61 N ILE A 5 -1.956 -1.648 4.840 1.00 0.00 N ATOM 62 CA ILE A 5 -1.608 -2.997 5.258 1.00 0.00 C ATOM 63 C ILE A 5 -1.457 -3.045 6.778 1.00 0.00 C ATOM 64 O ILE A 5 -1.841 -4.030 7.404 1.00 0.00 O ATOM 65 CB ILE A 5 -0.316 -3.427 4.557 1.00 0.00 C ATOM 66 CG1 ILE A 5 -0.553 -3.513 3.045 1.00 0.00 C ATOM 67 CG2 ILE A 5 0.175 -4.768 5.111 1.00 0.00 C ATOM 68 CD1 ILE A 5 0.733 -3.790 2.268 1.00 0.00 C ATOM 69 H ILE A 5 -1.217 -1.054 4.492 1.00 0.00 H ATOM 70 HA ILE A 5 -2.409 -3.681 4.974 1.00 0.00 H ATOM 71 HB ILE A 5 0.454 -2.680 4.749 1.00 0.00 H ATOM 72 HG12 ILE A 5 -1.269 -4.310 2.844 1.00 0.00 H ATOM 73 HG13 ILE A 5 -0.970 -2.570 2.691 1.00 0.00 H ATOM 74 HG21 ILE A 5 1.109 -5.051 4.626 1.00 0.00 H ATOM 75 HG22 ILE A 5 0.363 -4.682 6.182 1.00 0.00 H ATOM 76 HG23 ILE A 5 -0.577 -5.538 4.935 1.00 0.00 H ATOM 77 HD11 ILE A 5 0.517 -3.785 1.199 1.00 0.00 H ATOM 78 HD12 ILE A 5 1.464 -3.012 2.484 1.00 0.00 H ATOM 79 HD13 ILE A 5 1.141 -4.764 2.540 1.00 0.00 H ATOM 80 N VAL A 6 -0.896 -1.988 7.379 1.00 0.00 N ATOM 81 CA VAL A 6 -0.697 -1.944 8.824 1.00 0.00 C ATOM 82 C VAL A 6 -2.037 -1.983 9.559 1.00 0.00 C ATOM 83 O VAL A 6 -2.145 -2.621 10.604 1.00 0.00 O ATOM 84 CB VAL A 6 0.097 -0.687 9.211 1.00 0.00 C ATOM 85 CG1 VAL A 6 0.324 -0.630 10.721 1.00 0.00 C ATOM 86 CG2 VAL A 6 1.454 -0.688 8.513 1.00 0.00 C ATOM 87 H VAL A 6 -0.594 -1.203 6.820 1.00 0.00 H ATOM 88 HA VAL A 6 -0.121 -2.822 9.119 1.00 0.00 H ATOM 89 HB VAL A 6 -0.458 0.198 8.902 1.00 0.00 H ATOM 90 HG11 VAL A 6 0.867 -1.518 11.047 1.00 0.00 H ATOM 91 HG12 VAL A 6 0.908 0.257 10.966 1.00 0.00 H ATOM 92 HG13 VAL A 6 -0.635 -0.570 11.235 1.00 0.00 H ATOM 93 HG21 VAL A 6 1.316 -0.683 7.433 1.00 0.00 H ATOM 94 HG22 VAL A 6 2.010 0.202 8.806 1.00 0.00 H ATOM 95 HG23 VAL A 6 2.012 -1.579 8.802 1.00 0.00 H ATOM 96 N LYS A 7 -3.065 -1.312 9.023 1.00 0.00 N ATOM 97 CA LYS A 7 -4.388 -1.333 9.638 1.00 0.00 C ATOM 98 C LYS A 7 -4.998 -2.729 9.588 1.00 0.00 C ATOM 99 O LYS A 7 -5.791 -3.084 10.460 1.00 0.00 O ATOM 100 CB LYS A 7 -5.301 -0.319 8.947 1.00 0.00 C ATOM 101 CG LYS A 7 -4.906 1.135 9.223 1.00 0.00 C ATOM 102 CD LYS A 7 -4.922 1.448 10.721 1.00 0.00 C ATOM 103 CE LYS A 7 -4.915 2.957 10.964 1.00 0.00 C ATOM 104 NZ LYS A 7 -3.702 3.601 10.419 1.00 0.00 N ATOM 105 H LYS A 7 -2.931 -0.783 8.173 1.00 0.00 H ATOM 106 HA LYS A 7 -4.288 -1.067 10.690 1.00 0.00 H ATOM 107 HB2 LYS A 7 -5.289 -0.496 7.872 1.00 0.00 H ATOM 108 HB3 LYS A 7 -6.321 -0.469 9.303 1.00 0.00 H ATOM 109 HG2 LYS A 7 -3.911 1.330 8.825 1.00 0.00 H ATOM 110 HG3 LYS A 7 -5.620 1.788 8.718 1.00 0.00 H ATOM 111 HD2 LYS A 7 -5.827 1.035 11.166 1.00 0.00 H ATOM 112 HD3 LYS A 7 -4.050 1.002 11.200 1.00 0.00 H ATOM 113 HE2 LYS A 7 -5.798 3.390 10.496 1.00 0.00 H ATOM 114 HE3 LYS A 7 -4.965 3.144 12.037 1.00 0.00 H ATOM 115 HZ1 LYS A 7 -3.728 4.594 10.600 1.00 0.00 H ATOM 116 HZ2 LYS A 7 -2.878 3.216 10.859 1.00 0.00 H ATOM 117 HZ3 LYS A 7 -3.649 3.459 9.420 1.00 0.00 H ATOM 118 N LYS A 8 -4.636 -3.531 8.581 1.00 0.00 N ATOM 119 CA LYS A 8 -5.127 -4.898 8.462 1.00 0.00 C ATOM 120 C LYS A 8 -4.428 -5.813 9.469 1.00 0.00 C ATOM 121 O LYS A 8 -5.031 -6.772 9.948 1.00 0.00 O ATOM 122 CB LYS A 8 -4.919 -5.379 7.019 1.00 0.00 C ATOM 123 CG LYS A 8 -5.382 -6.830 6.848 1.00 0.00 C ATOM 124 CD LYS A 8 -5.166 -7.351 5.420 1.00 0.00 C ATOM 125 CE LYS A 8 -6.235 -6.891 4.420 1.00 0.00 C ATOM 126 NZ LYS A 8 -6.153 -5.453 4.103 1.00 0.00 N ATOM 127 H LYS A 8 -3.995 -3.189 7.879 1.00 0.00 H ATOM 128 HA LYS A 8 -6.193 -4.910 8.683 1.00 0.00 H ATOM 129 HB2 LYS A 8 -5.478 -4.721 6.354 1.00 0.00 H ATOM 130 HB3 LYS A 8 -3.860 -5.320 6.768 1.00 0.00 H ATOM 131 HG2 LYS A 8 -4.805 -7.464 7.521 1.00 0.00 H ATOM 132 HG3 LYS A 8 -6.436 -6.916 7.111 1.00 0.00 H ATOM 133 HD2 LYS A 8 -4.178 -7.059 5.068 1.00 0.00 H ATOM 134 HD3 LYS A 8 -5.203 -8.440 5.454 1.00 0.00 H ATOM 135 HE2 LYS A 8 -6.109 -7.457 3.497 1.00 0.00 H ATOM 136 HE3 LYS A 8 -7.219 -7.127 4.826 1.00 0.00 H ATOM 137 HZ1 LYS A 8 -5.238 -5.231 3.737 1.00 0.00 H ATOM 138 HZ2 LYS A 8 -6.843 -5.217 3.404 1.00 0.00 H ATOM 139 HZ3 LYS A 8 -6.340 -4.900 4.927 1.00 0.00 H ATOM 140 N VAL A 9 -3.164 -5.522 9.797 1.00 0.00 N ATOM 141 CA VAL A 9 -2.418 -6.305 10.777 1.00 0.00 C ATOM 142 C VAL A 9 -2.933 -5.977 12.178 1.00 0.00 C ATOM 143 O VAL A 9 -3.053 -6.872 13.013 1.00 0.00 O ATOM 144 CB VAL A 9 -0.927 -5.972 10.652 1.00 0.00 C ATOM 145 CG1 VAL A 9 -0.124 -6.585 11.803 1.00 0.00 C ATOM 146 CG2 VAL A 9 -0.384 -6.522 9.334 1.00 0.00 C ATOM 147 H VAL A 9 -2.705 -4.739 9.355 1.00 0.00 H ATOM 148 HA VAL A 9 -2.566 -7.369 10.591 1.00 0.00 H ATOM 149 HB VAL A 9 -0.794 -4.891 10.679 1.00 0.00 H ATOM 150 HG11 VAL A 9 -0.277 -7.664 11.823 1.00 0.00 H ATOM 151 HG12 VAL A 9 0.935 -6.371 11.658 1.00 0.00 H ATOM 152 HG13 VAL A 9 -0.446 -6.155 12.751 1.00 0.00 H ATOM 153 HG21 VAL A 9 0.671 -6.264 9.240 1.00 0.00 H ATOM 154 HG22 VAL A 9 -0.501 -7.606 9.315 1.00 0.00 H ATOM 155 HG23 VAL A 9 -0.928 -6.088 8.494 1.00 0.00 H ATOM 156 N VAL A 10 -3.244 -4.704 12.441 1.00 0.00 N ATOM 157 CA VAL A 10 -3.796 -4.285 13.725 1.00 0.00 C ATOM 158 C VAL A 10 -5.226 -4.809 13.850 1.00 0.00 C ATOM 159 O VAL A 10 -5.694 -5.069 14.959 1.00 0.00 O ATOM 160 CB VAL A 10 -3.753 -2.755 13.812 1.00 0.00 C ATOM 161 CG1 VAL A 10 -4.517 -2.248 15.037 1.00 0.00 C ATOM 162 CG2 VAL A 10 -2.302 -2.289 13.924 1.00 0.00 C ATOM 163 H VAL A 10 -3.093 -3.999 11.733 1.00 0.00 H ATOM 164 HA VAL A 10 -3.201 -4.707 14.535 1.00 0.00 H ATOM 165 HB VAL A 10 -4.199 -2.331 12.913 1.00 0.00 H ATOM 166 HG11 VAL A 10 -4.110 -2.701 15.940 1.00 0.00 H ATOM 167 HG12 VAL A 10 -4.415 -1.164 15.106 1.00 0.00 H ATOM 168 HG13 VAL A 10 -5.575 -2.494 14.948 1.00 0.00 H ATOM 169 HG21 VAL A 10 -1.733 -2.623 13.056 1.00 0.00 H ATOM 170 HG22 VAL A 10 -2.271 -1.201 13.980 1.00 0.00 H ATOM 171 HG23 VAL A 10 -1.857 -2.703 14.828 1.00 0.00 H ATOM 172 N GLY A 11 -5.929 -4.968 12.724 1.00 0.00 N ATOM 173 CA GLY A 11 -7.291 -5.479 12.720 1.00 0.00 C ATOM 174 C GLY A 11 -7.357 -6.914 13.237 1.00 0.00 C ATOM 175 O GLY A 11 -8.373 -7.319 13.800 1.00 0.00 O ATOM 176 H GLY A 11 -5.513 -4.721 11.837 1.00 0.00 H ATOM 177 HA2 GLY A 11 -7.918 -4.849 13.350 1.00 0.00 H ATOM 178 HA3 GLY A 11 -7.674 -5.461 11.700 1.00 0.00 H ATOM 179 N ALA A 12 -6.281 -7.684 13.051 1.00 0.00 N ATOM 180 CA ALA A 12 -6.209 -9.049 13.548 1.00 0.00 C ATOM 181 C ALA A 12 -6.116 -9.063 15.073 1.00 0.00 C ATOM 182 O ALA A 12 -6.527 -10.032 15.712 1.00 0.00 O ATOM 183 CB ALA A 12 -4.993 -9.738 12.929 1.00 0.00 C ATOM 184 H ALA A 12 -5.482 -7.316 12.555 1.00 0.00 H ATOM 185 HA ALA A 12 -7.111 -9.583 13.252 1.00 0.00 H ATOM 186 HB1 ALA A 12 -4.082 -9.223 13.234 1.00 0.00 H ATOM 187 HB2 ALA A 12 -4.955 -10.774 13.263 1.00 0.00 H ATOM 188 HB3 ALA A 12 -5.074 -9.718 11.842 1.00 0.00 H ATOM 189 N LEU A 13 -5.572 -7.991 15.657 1.00 0.00 N ATOM 190 CA LEU A 13 -5.463 -7.837 17.102 1.00 0.00 C ATOM 191 C LEU A 13 -6.777 -7.338 17.699 1.00 0.00 C ATOM 192 O LEU A 13 -6.848 -7.090 18.901 1.00 0.00 O ATOM 193 CB LEU A 13 -4.319 -6.873 17.432 1.00 0.00 C ATOM 194 CG LEU A 13 -2.999 -7.246 16.750 1.00 0.00 C ATOM 195 CD1 LEU A 13 -1.942 -6.204 17.095 1.00 0.00 C ATOM 196 CD2 LEU A 13 -2.509 -8.612 17.222 1.00 0.00 C ATOM 197 H LEU A 13 -5.223 -7.240 15.079 1.00 0.00 H ATOM 198 HA LEU A 13 -5.242 -8.811 17.540 1.00 0.00 H ATOM 199 HB2 LEU A 13 -4.598 -5.870 17.107 1.00 0.00 H ATOM 200 HB3 LEU A 13 -4.175 -6.850 18.512 1.00 0.00 H ATOM 201 HG LEU A 13 -3.132 -7.261 15.668 1.00 0.00 H ATOM 202 HD11 LEU A 13 -1.788 -6.176 18.173 1.00 0.00 H ATOM 203 HD12 LEU A 13 -1.002 -6.462 16.606 1.00 0.00 H ATOM 204 HD13 LEU A 13 -2.273 -5.225 16.749 1.00 0.00 H ATOM 205 HD21 LEU A 13 -1.547 -8.830 16.758 1.00 0.00 H ATOM 206 HD22 LEU A 13 -2.402 -8.613 18.306 1.00 0.00 H ATOM 207 HD23 LEU A 13 -3.225 -9.378 16.927 1.00 0.00 H ATOM 208 N GLY A 14 -7.814 -7.185 16.872 1.00 0.00 N ATOM 209 CA GLY A 14 -9.102 -6.671 17.309 1.00 0.00 C ATOM 210 C GLY A 14 -9.118 -5.143 17.364 1.00 0.00 C ATOM 211 O GLY A 14 -10.085 -4.555 17.840 1.00 0.00 O ATOM 212 H GLY A 14 -7.713 -7.428 15.897 1.00 0.00 H ATOM 213 HA2 GLY A 14 -9.870 -7.000 16.609 1.00 0.00 H ATOM 214 HA3 GLY A 14 -9.332 -7.066 18.299 1.00 0.00 H