ATOM 61 N ILE A 5 -1.845 -1.754 4.897 1.00 0.00 N ATOM 62 CA ILE A 5 -1.419 -3.079 5.316 1.00 0.00 C ATOM 63 C ILE A 5 -1.273 -3.110 6.836 1.00 0.00 C ATOM 64 O ILE A 5 -1.587 -4.116 7.467 1.00 0.00 O ATOM 65 CB ILE A 5 -0.093 -3.417 4.629 1.00 0.00 C ATOM 66 CG1 ILE A 5 -0.301 -3.523 3.112 1.00 0.00 C ATOM 67 CG2 ILE A 5 0.496 -4.718 5.187 1.00 0.00 C ATOM 68 CD1 ILE A 5 1.025 -3.669 2.365 1.00 0.00 C ATOM 69 H ILE A 5 -1.135 -1.124 4.554 1.00 0.00 H ATOM 70 HA ILE A 5 -2.171 -3.814 5.029 1.00 0.00 H ATOM 71 HB ILE A 5 0.613 -2.613 4.835 1.00 0.00 H ATOM 72 HG12 ILE A 5 -0.935 -4.381 2.888 1.00 0.00 H ATOM 73 HG13 ILE A 5 -0.795 -2.620 2.754 1.00 0.00 H ATOM 74 HG21 ILE A 5 -0.199 -5.541 5.027 1.00 0.00 H ATOM 75 HG22 ILE A 5 1.444 -4.939 4.696 1.00 0.00 H ATOM 76 HG23 ILE A 5 0.679 -4.606 6.255 1.00 0.00 H ATOM 77 HD11 ILE A 5 0.840 -3.663 1.290 1.00 0.00 H ATOM 78 HD12 ILE A 5 1.681 -2.834 2.610 1.00 0.00 H ATOM 79 HD13 ILE A 5 1.510 -4.608 2.636 1.00 0.00 H ATOM 80 N VAL A 6 -0.796 -2.011 7.430 1.00 0.00 N ATOM 81 CA VAL A 6 -0.579 -1.942 8.869 1.00 0.00 C ATOM 82 C VAL A 6 -1.906 -1.997 9.623 1.00 0.00 C ATOM 83 O VAL A 6 -2.008 -2.682 10.640 1.00 0.00 O ATOM 84 CB VAL A 6 0.189 -0.663 9.219 1.00 0.00 C ATOM 85 CG1 VAL A 6 0.455 -0.584 10.722 1.00 0.00 C ATOM 86 CG2 VAL A 6 1.521 -0.612 8.474 1.00 0.00 C ATOM 87 H VAL A 6 -0.564 -1.203 6.872 1.00 0.00 H ATOM 88 HA VAL A 6 0.024 -2.798 9.177 1.00 0.00 H ATOM 89 HB VAL A 6 -0.412 0.199 8.928 1.00 0.00 H ATOM 90 HG11 VAL A 6 1.031 -1.452 11.040 1.00 0.00 H ATOM 91 HG12 VAL A 6 1.020 0.321 10.941 1.00 0.00 H ATOM 92 HG13 VAL A 6 -0.486 -0.557 11.273 1.00 0.00 H ATOM 93 HG21 VAL A 6 1.347 -0.621 7.397 1.00 0.00 H ATOM 94 HG22 VAL A 6 2.056 0.300 8.734 1.00 0.00 H ATOM 95 HG23 VAL A 6 2.129 -1.476 8.746 1.00 0.00 H ATOM 96 N LYS A 7 -2.928 -1.290 9.135 1.00 0.00 N ATOM 97 CA LYS A 7 -4.236 -1.309 9.779 1.00 0.00 C ATOM 98 C LYS A 7 -4.889 -2.684 9.653 1.00 0.00 C ATOM 99 O LYS A 7 -5.700 -3.054 10.499 1.00 0.00 O ATOM 100 CB LYS A 7 -5.133 -0.219 9.187 1.00 0.00 C ATOM 101 CG LYS A 7 -4.575 1.194 9.399 1.00 0.00 C ATOM 102 CD LYS A 7 -4.371 1.519 10.884 1.00 0.00 C ATOM 103 CE LYS A 7 -3.930 2.971 11.074 1.00 0.00 C ATOM 104 NZ LYS A 7 -4.939 3.922 10.579 1.00 0.00 N ATOM 105 H LYS A 7 -2.803 -0.727 8.306 1.00 0.00 H ATOM 106 HA LYS A 7 -4.108 -1.116 10.844 1.00 0.00 H ATOM 107 HB2 LYS A 7 -5.244 -0.394 8.118 1.00 0.00 H ATOM 108 HB3 LYS A 7 -6.118 -0.284 9.652 1.00 0.00 H ATOM 109 HG2 LYS A 7 -3.620 1.291 8.883 1.00 0.00 H ATOM 110 HG3 LYS A 7 -5.274 1.911 8.967 1.00 0.00 H ATOM 111 HD2 LYS A 7 -5.301 1.350 11.428 1.00 0.00 H ATOM 112 HD3 LYS A 7 -3.598 0.872 11.300 1.00 0.00 H ATOM 113 HE2 LYS A 7 -3.757 3.158 12.134 1.00 0.00 H ATOM 114 HE3 LYS A 7 -2.992 3.129 10.541 1.00 0.00 H ATOM 115 HZ1 LYS A 7 -5.810 3.787 11.071 1.00 0.00 H ATOM 116 HZ2 LYS A 7 -4.621 4.870 10.724 1.00 0.00 H ATOM 117 HZ3 LYS A 7 -5.100 3.781 9.591 1.00 0.00 H ATOM 118 N LYS A 8 -4.543 -3.442 8.607 1.00 0.00 N ATOM 119 CA LYS A 8 -5.076 -4.784 8.417 1.00 0.00 C ATOM 120 C LYS A 8 -4.442 -5.757 9.412 1.00 0.00 C ATOM 121 O LYS A 8 -5.094 -6.711 9.836 1.00 0.00 O ATOM 122 CB LYS A 8 -4.823 -5.216 6.969 1.00 0.00 C ATOM 123 CG LYS A 8 -5.340 -6.632 6.704 1.00 0.00 C ATOM 124 CD LYS A 8 -5.111 -7.046 5.248 1.00 0.00 C ATOM 125 CE LYS A 8 -5.877 -6.133 4.292 1.00 0.00 C ATOM 126 NZ LYS A 8 -5.699 -6.561 2.889 1.00 0.00 N ATOM 127 H LYS A 8 -3.892 -3.082 7.924 1.00 0.00 H ATOM 128 HA LYS A 8 -6.150 -4.768 8.599 1.00 0.00 H ATOM 129 HB2 LYS A 8 -5.322 -4.512 6.302 1.00 0.00 H ATOM 130 HB3 LYS A 8 -3.752 -5.191 6.769 1.00 0.00 H ATOM 131 HG2 LYS A 8 -4.815 -7.337 7.350 1.00 0.00 H ATOM 132 HG3 LYS A 8 -6.406 -6.676 6.926 1.00 0.00 H ATOM 133 HD2 LYS A 8 -4.045 -6.992 5.029 1.00 0.00 H ATOM 134 HD3 LYS A 8 -5.446 -8.074 5.115 1.00 0.00 H ATOM 135 HE2 LYS A 8 -6.938 -6.161 4.543 1.00 0.00 H ATOM 136 HE3 LYS A 8 -5.511 -5.112 4.397 1.00 0.00 H ATOM 137 HZ1 LYS A 8 -4.721 -6.532 2.640 1.00 0.00 H ATOM 138 HZ2 LYS A 8 -6.041 -7.503 2.769 1.00 0.00 H ATOM 139 HZ3 LYS A 8 -6.208 -5.947 2.270 1.00 0.00 H ATOM 140 N VAL A 9 -3.183 -5.523 9.791 1.00 0.00 N ATOM 141 CA VAL A 9 -2.493 -6.370 10.761 1.00 0.00 C ATOM 142 C VAL A 9 -3.006 -6.039 12.159 1.00 0.00 C ATOM 143 O VAL A 9 -3.160 -6.937 12.984 1.00 0.00 O ATOM 144 CB VAL A 9 -0.985 -6.111 10.667 1.00 0.00 C ATOM 145 CG1 VAL A 9 -0.232 -6.752 11.833 1.00 0.00 C ATOM 146 CG2 VAL A 9 -0.442 -6.698 9.362 1.00 0.00 C ATOM 147 H VAL A 9 -2.680 -4.739 9.401 1.00 0.00 H ATOM 148 HA VAL A 9 -2.694 -7.421 10.554 1.00 0.00 H ATOM 149 HB VAL A 9 -0.805 -5.035 10.683 1.00 0.00 H ATOM 150 HG11 VAL A 9 -0.432 -7.822 11.860 1.00 0.00 H ATOM 151 HG12 VAL A 9 0.839 -6.591 11.705 1.00 0.00 H ATOM 152 HG13 VAL A 9 -0.544 -6.296 12.772 1.00 0.00 H ATOM 153 HG21 VAL A 9 -0.591 -7.778 9.359 1.00 0.00 H ATOM 154 HG22 VAL A 9 -0.966 -6.264 8.511 1.00 0.00 H ATOM 155 HG23 VAL A 9 0.620 -6.471 9.280 1.00 0.00 H ATOM 156 N VAL A 10 -3.272 -4.761 12.441 1.00 0.00 N ATOM 157 CA VAL A 10 -3.811 -4.342 13.731 1.00 0.00 C ATOM 158 C VAL A 10 -5.254 -4.836 13.851 1.00 0.00 C ATOM 159 O VAL A 10 -5.727 -5.092 14.960 1.00 0.00 O ATOM 160 CB VAL A 10 -3.747 -2.818 13.830 1.00 0.00 C ATOM 161 CG1 VAL A 10 -4.501 -2.309 15.058 1.00 0.00 C ATOM 162 CG2 VAL A 10 -2.288 -2.371 13.947 1.00 0.00 C ATOM 163 H VAL A 10 -3.094 -4.052 11.744 1.00 0.00 H ATOM 164 HA VAL A 10 -3.221 -4.785 14.532 1.00 0.00 H ATOM 165 HB VAL A 10 -4.189 -2.374 12.939 1.00 0.00 H ATOM 166 HG11 VAL A 10 -4.106 -2.788 15.954 1.00 0.00 H ATOM 167 HG12 VAL A 10 -4.378 -1.229 15.144 1.00 0.00 H ATOM 168 HG13 VAL A 10 -5.564 -2.528 14.959 1.00 0.00 H ATOM 169 HG21 VAL A 10 -1.855 -2.776 14.861 1.00 0.00 H ATOM 170 HG22 VAL A 10 -1.717 -2.723 13.089 1.00 0.00 H ATOM 171 HG23 VAL A 10 -2.247 -1.283 13.989 1.00 0.00 H ATOM 172 N GLY A 11 -5.959 -4.978 12.726 1.00 0.00 N ATOM 173 CA GLY A 11 -7.331 -5.459 12.719 1.00 0.00 C ATOM 174 C GLY A 11 -7.423 -6.894 13.234 1.00 0.00 C ATOM 175 O GLY A 11 -8.444 -7.282 13.802 1.00 0.00 O ATOM 176 H GLY A 11 -5.536 -4.737 11.841 1.00 0.00 H ATOM 177 HA2 GLY A 11 -7.945 -4.819 13.353 1.00 0.00 H ATOM 178 HA3 GLY A 11 -7.712 -5.433 11.698 1.00 0.00 H ATOM 179 N ALA A 12 -6.364 -7.687 13.043 1.00 0.00 N ATOM 180 CA ALA A 12 -6.315 -9.059 13.525 1.00 0.00 C ATOM 181 C ALA A 12 -6.208 -9.080 15.051 1.00 0.00 C ATOM 182 O ALA A 12 -6.628 -10.049 15.683 1.00 0.00 O ATOM 183 CB ALA A 12 -5.123 -9.770 12.890 1.00 0.00 C ATOM 184 H ALA A 12 -5.557 -7.333 12.549 1.00 0.00 H ATOM 185 HA ALA A 12 -7.230 -9.574 13.233 1.00 0.00 H ATOM 186 HB1 ALA A 12 -5.101 -10.809 13.218 1.00 0.00 H ATOM 187 HB2 ALA A 12 -5.209 -9.741 11.804 1.00 0.00 H ATOM 188 HB3 ALA A 12 -4.197 -9.282 13.195 1.00 0.00 H ATOM 189 N LEU A 13 -5.649 -8.019 15.640 1.00 0.00 N ATOM 190 CA LEU A 13 -5.520 -7.884 17.085 1.00 0.00 C ATOM 191 C LEU A 13 -6.815 -7.358 17.706 1.00 0.00 C ATOM 192 O LEU A 13 -6.862 -7.106 18.910 1.00 0.00 O ATOM 193 CB LEU A 13 -4.350 -6.948 17.412 1.00 0.00 C ATOM 194 CG LEU A 13 -3.050 -7.358 16.710 1.00 0.00 C ATOM 195 CD1 LEU A 13 -1.958 -6.346 17.050 1.00 0.00 C ATOM 196 CD2 LEU A 13 -2.585 -8.742 17.160 1.00 0.00 C ATOM 197 H LEU A 13 -5.298 -7.266 15.066 1.00 0.00 H ATOM 198 HA LEU A 13 -5.312 -8.865 17.511 1.00 0.00 H ATOM 199 HB2 LEU A 13 -4.609 -5.938 17.093 1.00 0.00 H ATOM 200 HB3 LEU A 13 -4.189 -6.948 18.489 1.00 0.00 H ATOM 201 HG LEU A 13 -3.201 -7.364 15.630 1.00 0.00 H ATOM 202 HD11 LEU A 13 -1.788 -6.338 18.127 1.00 0.00 H ATOM 203 HD12 LEU A 13 -1.038 -6.624 16.535 1.00 0.00 H ATOM 204 HD13 LEU A 13 -2.263 -5.351 16.727 1.00 0.00 H ATOM 205 HD21 LEU A 13 -1.631 -8.975 16.686 1.00 0.00 H ATOM 206 HD22 LEU A 13 -2.460 -8.754 18.243 1.00 0.00 H ATOM 207 HD23 LEU A 13 -3.321 -9.489 16.866 1.00 0.00 H ATOM 208 N GLY A 14 -7.863 -7.184 16.894 1.00 0.00 N ATOM 209 CA GLY A 14 -9.129 -6.640 17.353 1.00 0.00 C ATOM 210 C GLY A 14 -9.093 -5.113 17.426 1.00 0.00 C ATOM 211 O GLY A 14 -10.039 -4.497 17.917 1.00 0.00 O ATOM 212 H GLY A 14 -7.781 -7.432 15.918 1.00 0.00 H ATOM 213 HA2 GLY A 14 -9.915 -6.938 16.658 1.00 0.00 H ATOM 214 HA3 GLY A 14 -9.355 -7.039 18.342 1.00 0.00 H