ATOM 1 N ALA A 1 32.375 -7.209 1.700 1.00 0.00 N ATOM 2 CA ALA A 1 31.723 -6.406 2.766 1.00 0.00 C ATOM 3 C ALA A 1 30.337 -6.952 3.090 1.00 0.00 C ATOM 4 O ALA A 1 29.895 -7.940 2.505 1.00 0.00 O ATOM 5 CB ALA A 1 31.627 -4.947 2.343 1.00 0.00 C ATOM 6 H1 ALA A 1 32.879 -6.552 1.071 1.00 0.00 H ATOM 7 H2 ALA A 1 31.628 -7.721 1.187 1.00 0.00 H ATOM 8 H3 ALA A 1 33.035 -7.869 2.158 1.00 0.00 H ATOM 9 HA ALA A 1 32.336 -6.459 3.654 1.00 0.00 H ATOM 10 HB1 ALA A 1 32.535 -4.659 1.834 1.00 0.00 H ATOM 11 HB2 ALA A 1 31.493 -4.328 3.217 1.00 0.00 H ATOM 12 HB3 ALA A 1 30.785 -4.820 1.679 1.00 0.00 H ATOM 13 N LYS A 2 29.655 -6.298 4.024 1.00 0.00 N ATOM 14 CA LYS A 2 28.316 -6.712 4.425 1.00 0.00 C ATOM 15 C LYS A 2 27.300 -6.371 3.337 1.00 0.00 C ATOM 16 O LYS A 2 27.617 -6.419 2.148 1.00 0.00 O ATOM 17 CB LYS A 2 27.934 -6.040 5.745 1.00 0.00 C ATOM 18 CG LYS A 2 28.973 -6.219 6.838 1.00 0.00 C ATOM 19 CD LYS A 2 28.640 -5.388 8.065 1.00 0.00 C ATOM 20 CE LYS A 2 29.761 -4.417 8.399 1.00 0.00 C ATOM 21 NZ LYS A 2 31.100 -4.983 8.076 1.00 0.00 N ATOM 22 H LYS A 2 30.060 -5.516 4.451 1.00 0.00 H ATOM 23 HA LYS A 2 28.329 -7.783 4.566 1.00 0.00 H ATOM 24 HB2 LYS A 2 27.802 -4.982 5.573 1.00 0.00 H ATOM 25 HB3 LYS A 2 27.001 -6.459 6.094 1.00 0.00 H ATOM 26 HG2 LYS A 2 29.009 -7.261 7.120 1.00 0.00 H ATOM 27 HG3 LYS A 2 29.937 -5.914 6.457 1.00 0.00 H ATOM 28 HD2 LYS A 2 27.737 -4.827 7.875 1.00 0.00 H ATOM 29 HD3 LYS A 2 28.486 -6.049 8.905 1.00 0.00 H ATOM 30 HE2 LYS A 2 29.616 -3.511 7.831 1.00 0.00 H ATOM 31 HE3 LYS A 2 29.721 -4.190 9.454 1.00 0.00 H ATOM 32 HZ1 LYS A 2 31.799 -4.673 8.781 1.00 0.00 H ATOM 33 HZ2 LYS A 2 31.407 -4.660 7.136 1.00 0.00 H ATOM 34 HZ3 LYS A 2 31.059 -6.022 8.076 1.00 0.00 H ATOM 35 N ILE A 3 26.079 -6.026 3.740 1.00 0.00 N ATOM 36 CA ILE A 3 25.037 -5.681 2.784 1.00 0.00 C ATOM 37 C ILE A 3 24.372 -4.353 3.135 1.00 0.00 C ATOM 38 O ILE A 3 23.146 -4.252 3.150 1.00 0.00 O ATOM 39 CB ILE A 3 23.958 -6.778 2.714 1.00 0.00 C ATOM 40 CG1 ILE A 3 24.587 -8.155 2.927 1.00 0.00 C ATOM 41 CG2 ILE A 3 23.230 -6.722 1.379 1.00 0.00 C ATOM 42 CD1 ILE A 3 25.364 -8.655 1.729 1.00 0.00 C ATOM 43 H ILE A 3 25.875 -6.002 4.697 1.00 0.00 H ATOM 44 HA ILE A 3 25.495 -5.596 1.809 1.00 0.00 H ATOM 45 HB ILE A 3 23.238 -6.593 3.497 1.00 0.00 H ATOM 46 HG12 ILE A 3 25.266 -8.109 3.765 1.00 0.00 H ATOM 47 HG13 ILE A 3 23.807 -8.871 3.140 1.00 0.00 H ATOM 48 HG21 ILE A 3 23.902 -7.024 0.589 1.00 0.00 H ATOM 49 HG22 ILE A 3 22.891 -5.713 1.197 1.00 0.00 H ATOM 50 HG23 ILE A 3 22.380 -7.388 1.404 1.00 0.00 H ATOM 51 HD11 ILE A 3 25.659 -9.681 1.893 1.00 0.00 H ATOM 52 HD12 ILE A 3 26.244 -8.045 1.590 1.00 0.00 H ATOM 53 HD13 ILE A 3 24.742 -8.596 0.847 1.00 0.00 H ATOM 54 N PRO A 4 25.171 -3.310 3.419 1.00 0.00 N ATOM 55 CA PRO A 4 24.639 -1.989 3.763 1.00 0.00 C ATOM 56 C PRO A 4 23.578 -1.522 2.773 1.00 0.00 C ATOM 57 O PRO A 4 22.695 -0.738 3.119 1.00 0.00 O ATOM 58 CB PRO A 4 25.868 -1.083 3.696 1.00 0.00 C ATOM 59 CG PRO A 4 27.018 -1.984 3.983 1.00 0.00 C ATOM 60 CD PRO A 4 26.647 -3.331 3.421 1.00 0.00 C ATOM 61 HA PRO A 4 24.230 -1.975 4.762 1.00 0.00 H ATOM 62 HB2 PRO A 4 25.944 -0.646 2.711 1.00 0.00 H ATOM 63 HB3 PRO A 4 25.785 -0.302 4.438 1.00 0.00 H ATOM 64 HG2 PRO A 4 27.908 -1.609 3.501 1.00 0.00 H ATOM 65 HG3 PRO A 4 27.171 -2.054 5.050 1.00 0.00 H ATOM 66 HD2 PRO A 4 27.034 -3.441 2.419 1.00 0.00 H ATOM 67 HD3 PRO A 4 27.021 -4.115 4.060 1.00 0.00 H ATOM 68 N ILE A 5 23.670 -2.011 1.539 1.00 0.00 N ATOM 69 CA ILE A 5 22.720 -1.644 0.500 1.00 0.00 C ATOM 70 C ILE A 5 21.305 -2.075 0.871 1.00 0.00 C ATOM 71 O ILE A 5 20.335 -1.385 0.564 1.00 0.00 O ATOM 72 CB ILE A 5 23.107 -2.268 -0.855 1.00 0.00 C ATOM 73 CG1 ILE A 5 22.640 -3.724 -0.936 1.00 0.00 C ATOM 74 CG2 ILE A 5 24.611 -2.177 -1.064 1.00 0.00 C ATOM 75 CD1 ILE A 5 21.227 -3.878 -1.455 1.00 0.00 C ATOM 76 H ILE A 5 24.394 -2.632 1.322 1.00 0.00 H ATOM 77 HA ILE A 5 22.741 -0.570 0.395 1.00 0.00 H ATOM 78 HB ILE A 5 22.628 -1.700 -1.634 1.00 0.00 H ATOM 79 HG12 ILE A 5 23.296 -4.270 -1.597 1.00 0.00 H ATOM 80 HG13 ILE A 5 22.682 -4.164 0.050 1.00 0.00 H ATOM 81 HG21 ILE A 5 24.816 -1.910 -2.090 1.00 0.00 H ATOM 82 HG22 ILE A 5 25.064 -3.131 -0.842 1.00 0.00 H ATOM 83 HG23 ILE A 5 25.020 -1.423 -0.407 1.00 0.00 H ATOM 84 HD11 ILE A 5 21.244 -3.941 -2.533 1.00 0.00 H ATOM 85 HD12 ILE A 5 20.637 -3.025 -1.154 1.00 0.00 H ATOM 86 HD13 ILE A 5 20.790 -4.778 -1.049 1.00 0.00 H ATOM 87 N LYS A 6 21.196 -3.218 1.536 1.00 0.00 N ATOM 88 CA LYS A 6 19.899 -3.734 1.952 1.00 0.00 C ATOM 89 C LYS A 6 19.351 -2.907 3.111 1.00 0.00 C ATOM 90 O LYS A 6 18.140 -2.833 3.317 1.00 0.00 O ATOM 91 CB LYS A 6 20.020 -5.213 2.346 1.00 0.00 C ATOM 92 CG LYS A 6 19.059 -5.652 3.442 1.00 0.00 C ATOM 93 CD LYS A 6 19.767 -5.778 4.781 1.00 0.00 C ATOM 94 CE LYS A 6 18.799 -5.616 5.942 1.00 0.00 C ATOM 95 NZ LYS A 6 19.288 -4.620 6.936 1.00 0.00 N ATOM 96 H LYS A 6 22.006 -3.724 1.755 1.00 0.00 H ATOM 97 HA LYS A 6 19.224 -3.646 1.114 1.00 0.00 H ATOM 98 HB2 LYS A 6 19.832 -5.819 1.473 1.00 0.00 H ATOM 99 HB3 LYS A 6 21.028 -5.398 2.688 1.00 0.00 H ATOM 100 HG2 LYS A 6 18.267 -4.923 3.530 1.00 0.00 H ATOM 101 HG3 LYS A 6 18.639 -6.611 3.175 1.00 0.00 H ATOM 102 HD2 LYS A 6 20.228 -6.752 4.844 1.00 0.00 H ATOM 103 HD3 LYS A 6 20.527 -5.013 4.848 1.00 0.00 H ATOM 104 HE2 LYS A 6 17.846 -5.288 5.557 1.00 0.00 H ATOM 105 HE3 LYS A 6 18.680 -6.572 6.431 1.00 0.00 H ATOM 106 HZ1 LYS A 6 18.637 -3.810 6.980 1.00 0.00 H ATOM 107 HZ2 LYS A 6 20.232 -4.278 6.665 1.00 0.00 H ATOM 108 HZ3 LYS A 6 19.347 -5.056 7.879 1.00 0.00 H ATOM 109 N ALA A 7 20.252 -2.283 3.861 1.00 0.00 N ATOM 110 CA ALA A 7 19.860 -1.458 4.995 1.00 0.00 C ATOM 111 C ALA A 7 19.192 -0.170 4.530 1.00 0.00 C ATOM 112 O ALA A 7 18.218 0.286 5.127 1.00 0.00 O ATOM 113 CB ALA A 7 21.068 -1.146 5.865 1.00 0.00 C ATOM 114 H ALA A 7 21.204 -2.377 3.644 1.00 0.00 H ATOM 115 HA ALA A 7 19.154 -2.021 5.586 1.00 0.00 H ATOM 116 HB1 ALA A 7 20.904 -1.532 6.860 1.00 0.00 H ATOM 117 HB2 ALA A 7 21.210 -0.076 5.913 1.00 0.00 H ATOM 118 HB3 ALA A 7 21.947 -1.608 5.440 1.00 0.00 H ATOM 119 N ILE A 8 19.719 0.410 3.458 1.00 0.00 N ATOM 120 CA ILE A 8 19.166 1.643 2.912 1.00 0.00 C ATOM 121 C ILE A 8 17.845 1.374 2.204 1.00 0.00 C ATOM 122 O ILE A 8 16.932 2.199 2.233 1.00 0.00 O ATOM 123 CB ILE A 8 20.143 2.320 1.929 1.00 0.00 C ATOM 124 CG1 ILE A 8 19.813 3.807 1.792 1.00 0.00 C ATOM 125 CG2 ILE A 8 20.097 1.639 0.569 1.00 0.00 C ATOM 126 CD1 ILE A 8 20.973 4.715 2.134 1.00 0.00 C ATOM 127 H ILE A 8 20.493 -0.004 3.022 1.00 0.00 H ATOM 128 HA ILE A 8 18.987 2.319 3.736 1.00 0.00 H ATOM 129 HB ILE A 8 21.142 2.217 2.322 1.00 0.00 H ATOM 130 HG12 ILE A 8 19.522 4.012 0.773 1.00 0.00 H ATOM 131 HG13 ILE A 8 18.993 4.050 2.453 1.00 0.00 H ATOM 132 HG21 ILE A 8 21.078 1.663 0.120 1.00 0.00 H ATOM 133 HG22 ILE A 8 19.396 2.156 -0.069 1.00 0.00 H ATOM 134 HG23 ILE A 8 19.782 0.615 0.692 1.00 0.00 H ATOM 135 HD11 ILE A 8 20.601 5.610 2.610 1.00 0.00 H ATOM 136 HD12 ILE A 8 21.500 4.981 1.229 1.00 0.00 H ATOM 137 HD13 ILE A 8 21.646 4.203 2.806 1.00 0.00 H ATOM 138 N LYS A 9 17.749 0.210 1.571 1.00 0.00 N ATOM 139 CA LYS A 9 16.539 -0.173 0.860 1.00 0.00 C ATOM 140 C LYS A 9 15.412 -0.468 1.841 1.00 0.00 C ATOM 141 O LYS A 9 14.250 -0.170 1.571 1.00 0.00 O ATOM 142 CB LYS A 9 16.808 -1.393 -0.021 1.00 0.00 C ATOM 143 CG LYS A 9 18.063 -1.259 -0.867 1.00 0.00 C ATOM 144 CD LYS A 9 17.725 -1.046 -2.332 1.00 0.00 C ATOM 145 CE LYS A 9 16.848 -2.166 -2.863 1.00 0.00 C ATOM 146 NZ LYS A 9 17.079 -2.412 -4.313 1.00 0.00 N ATOM 147 H LYS A 9 18.509 -0.409 1.586 1.00 0.00 H ATOM 148 HA LYS A 9 16.247 0.656 0.234 1.00 0.00 H ATOM 149 HB2 LYS A 9 16.914 -2.263 0.610 1.00 0.00 H ATOM 150 HB3 LYS A 9 15.967 -1.538 -0.683 1.00 0.00 H ATOM 151 HG2 LYS A 9 18.636 -0.415 -0.514 1.00 0.00 H ATOM 152 HG3 LYS A 9 18.650 -2.161 -0.769 1.00 0.00 H ATOM 153 HD2 LYS A 9 17.199 -0.109 -2.438 1.00 0.00 H ATOM 154 HD3 LYS A 9 18.641 -1.015 -2.903 1.00 0.00 H ATOM 155 HE2 LYS A 9 17.069 -3.069 -2.313 1.00 0.00 H ATOM 156 HE3 LYS A 9 15.813 -1.897 -2.712 1.00 0.00 H ATOM 157 HZ1 LYS A 9 17.971 -2.930 -4.449 1.00 0.00 H ATOM 158 HZ2 LYS A 9 17.134 -1.508 -4.825 1.00 0.00 H ATOM 159 HZ3 LYS A 9 16.299 -2.975 -4.709 1.00 0.00 H ATOM 160 N THR A 10 15.765 -1.044 2.986 1.00 0.00 N ATOM 161 CA THR A 10 14.778 -1.364 4.009 1.00 0.00 C ATOM 162 C THR A 10 14.200 -0.088 4.602 1.00 0.00 C ATOM 163 O THR A 10 12.987 0.042 4.763 1.00 0.00 O ATOM 164 CB THR A 10 15.405 -2.220 5.111 1.00 0.00 C ATOM 165 OG1 THR A 10 15.783 -3.488 4.606 1.00 0.00 O ATOM 166 CG2 THR A 10 14.481 -2.451 6.287 1.00 0.00 C ATOM 167 H THR A 10 16.711 -1.250 3.150 1.00 0.00 H ATOM 168 HA THR A 10 13.982 -1.919 3.539 1.00 0.00 H ATOM 169 HB THR A 10 16.291 -1.724 5.480 1.00 0.00 H ATOM 170 HG1 THR A 10 15.365 -3.632 3.754 1.00 0.00 H ATOM 171 HG21 THR A 10 15.016 -2.271 7.207 1.00 0.00 H ATOM 172 HG22 THR A 10 14.126 -3.472 6.270 1.00 0.00 H ATOM 173 HG23 THR A 10 13.640 -1.777 6.222 1.00 0.00 H ATOM 174 N VAL A 11 15.078 0.857 4.912 1.00 0.00 N ATOM 175 CA VAL A 11 14.662 2.129 5.471 1.00 0.00 C ATOM 176 C VAL A 11 13.943 2.958 4.419 1.00 0.00 C ATOM 177 O VAL A 11 12.889 3.538 4.678 1.00 0.00 O ATOM 178 CB VAL A 11 15.867 2.917 6.004 1.00 0.00 C ATOM 179 CG1 VAL A 11 16.442 2.233 7.233 1.00 0.00 C ATOM 180 CG2 VAL A 11 16.926 3.072 4.924 1.00 0.00 C ATOM 181 H VAL A 11 16.030 0.698 4.751 1.00 0.00 H ATOM 182 HA VAL A 11 13.988 1.935 6.290 1.00 0.00 H ATOM 183 HB VAL A 11 15.529 3.898 6.290 1.00 0.00 H ATOM 184 HG11 VAL A 11 15.951 2.610 8.117 1.00 0.00 H ATOM 185 HG12 VAL A 11 17.500 2.435 7.294 1.00 0.00 H ATOM 186 HG13 VAL A 11 16.281 1.167 7.158 1.00 0.00 H ATOM 187 HG21 VAL A 11 17.762 3.632 5.317 1.00 0.00 H ATOM 188 HG22 VAL A 11 16.506 3.598 4.079 1.00 0.00 H ATOM 189 HG23 VAL A 11 17.264 2.096 4.608 1.00 0.00 H ATOM 190 N GLY A 12 14.516 2.989 3.223 1.00 0.00 N ATOM 191 CA GLY A 12 13.912 3.729 2.134 1.00 0.00 C ATOM 192 C GLY A 12 12.595 3.115 1.713 1.00 0.00 C ATOM 193 O GLY A 12 11.714 3.803 1.197 1.00 0.00 O ATOM 194 H GLY A 12 15.348 2.495 3.076 1.00 0.00 H ATOM 195 HA2 GLY A 12 13.743 4.747 2.450 1.00 0.00 H ATOM 196 HA3 GLY A 12 14.586 3.727 1.290 1.00 0.00 H ATOM 197 N LYS A 13 12.457 1.812 1.948 1.00 0.00 N ATOM 198 CA LYS A 13 11.234 1.100 1.605 1.00 0.00 C ATOM 199 C LYS A 13 10.206 1.252 2.718 1.00 0.00 C ATOM 200 O LYS A 13 9.010 1.062 2.503 1.00 0.00 O ATOM 201 CB LYS A 13 11.527 -0.382 1.361 1.00 0.00 C ATOM 202 CG LYS A 13 12.009 -0.683 -0.050 1.00 0.00 C ATOM 203 CD LYS A 13 11.182 0.055 -1.090 1.00 0.00 C ATOM 204 CE LYS A 13 11.270 -0.616 -2.451 1.00 0.00 C ATOM 205 NZ LYS A 13 11.084 0.357 -3.564 1.00 0.00 N ATOM 206 H LYS A 13 13.193 1.321 2.372 1.00 0.00 H ATOM 207 HA LYS A 13 10.837 1.536 0.701 1.00 0.00 H ATOM 208 HB2 LYS A 13 12.286 -0.708 2.056 1.00 0.00 H ATOM 209 HB3 LYS A 13 10.624 -0.949 1.537 1.00 0.00 H ATOM 210 HG2 LYS A 13 13.041 -0.376 -0.141 1.00 0.00 H ATOM 211 HG3 LYS A 13 11.931 -1.746 -0.228 1.00 0.00 H ATOM 212 HD2 LYS A 13 10.150 0.066 -0.772 1.00 0.00 H ATOM 213 HD3 LYS A 13 11.546 1.068 -1.173 1.00 0.00 H ATOM 214 HE2 LYS A 13 12.241 -1.079 -2.548 1.00 0.00 H ATOM 215 HE3 LYS A 13 10.503 -1.374 -2.515 1.00 0.00 H ATOM 216 HZ1 LYS A 13 11.701 1.182 -3.424 1.00 0.00 H ATOM 217 HZ2 LYS A 13 10.096 0.679 -3.596 1.00 0.00 H ATOM 218 HZ3 LYS A 13 11.322 -0.090 -4.473 1.00 0.00 H ATOM 219 N ALA A 14 10.681 1.602 3.912 1.00 0.00 N ATOM 220 CA ALA A 14 9.798 1.787 5.055 1.00 0.00 C ATOM 221 C ALA A 14 8.963 3.049 4.891 1.00 0.00 C ATOM 222 O ALA A 14 7.750 3.036 5.100 1.00 0.00 O ATOM 223 CB ALA A 14 10.602 1.838 6.345 1.00 0.00 C ATOM 224 H ALA A 14 11.647 1.743 4.024 1.00 0.00 H ATOM 225 HA ALA A 14 9.135 0.938 5.102 1.00 0.00 H ATOM 226 HB1 ALA A 14 11.653 1.922 6.110 1.00 0.00 H ATOM 227 HB2 ALA A 14 10.431 0.935 6.912 1.00 0.00 H ATOM 228 HB3 ALA A 14 10.294 2.693 6.928 1.00 0.00 H ATOM 229 N VAL A 15 9.619 4.134 4.501 1.00 0.00 N ATOM 230 CA VAL A 15 8.932 5.400 4.291 1.00 0.00 C ATOM 231 C VAL A 15 8.078 5.331 3.034 1.00 0.00 C ATOM 232 O VAL A 15 6.935 5.791 3.015 1.00 0.00 O ATOM 233 CB VAL A 15 9.926 6.571 4.162 1.00 0.00 C ATOM 234 CG1 VAL A 15 9.186 7.899 4.147 1.00 0.00 C ATOM 235 CG2 VAL A 15 10.947 6.533 5.289 1.00 0.00 C ATOM 236 H VAL A 15 10.583 4.077 4.340 1.00 0.00 H ATOM 237 HA VAL A 15 8.293 5.581 5.141 1.00 0.00 H ATOM 238 HB VAL A 15 10.453 6.468 3.224 1.00 0.00 H ATOM 239 HG11 VAL A 15 9.782 8.637 3.631 1.00 0.00 H ATOM 240 HG12 VAL A 15 9.010 8.224 5.162 1.00 0.00 H ATOM 241 HG13 VAL A 15 8.241 7.779 3.638 1.00 0.00 H ATOM 242 HG21 VAL A 15 10.736 7.325 5.992 1.00 0.00 H ATOM 243 HG22 VAL A 15 11.938 6.667 4.881 1.00 0.00 H ATOM 244 HG23 VAL A 15 10.891 5.579 5.794 1.00 0.00 H ATOM 245 N GLY A 16 8.641 4.737 1.989 1.00 0.00 N ATOM 246 CA GLY A 16 7.923 4.597 0.740 1.00 0.00 C ATOM 247 C GLY A 16 6.788 3.601 0.850 1.00 0.00 C ATOM 248 O GLY A 16 5.768 3.736 0.175 1.00 0.00 O ATOM 249 H GLY A 16 9.550 4.382 2.072 1.00 0.00 H ATOM 250 HA2 GLY A 16 7.520 5.559 0.458 1.00 0.00 H ATOM 251 HA3 GLY A 16 8.608 4.265 -0.025 1.00 0.00 H ATOM 252 N LYS A 17 6.961 2.601 1.711 1.00 0.00 N ATOM 253 CA LYS A 17 5.936 1.585 1.911 1.00 0.00 C ATOM 254 C LYS A 17 4.741 2.174 2.650 1.00 0.00 C ATOM 255 O LYS A 17 3.594 1.809 2.390 1.00 0.00 O ATOM 256 CB LYS A 17 6.503 0.399 2.692 1.00 0.00 C ATOM 257 CG LYS A 17 5.434 -0.504 3.286 1.00 0.00 C ATOM 258 CD LYS A 17 5.359 -0.356 4.797 1.00 0.00 C ATOM 259 CE LYS A 17 3.969 -0.678 5.322 1.00 0.00 C ATOM 260 NZ LYS A 17 3.660 -2.131 5.221 1.00 0.00 N ATOM 261 H LYS A 17 7.794 2.549 2.228 1.00 0.00 H ATOM 262 HA LYS A 17 5.610 1.246 0.939 1.00 0.00 H ATOM 263 HB2 LYS A 17 7.117 -0.193 2.029 1.00 0.00 H ATOM 264 HB3 LYS A 17 7.116 0.773 3.498 1.00 0.00 H ATOM 265 HG2 LYS A 17 4.477 -0.242 2.860 1.00 0.00 H ATOM 266 HG3 LYS A 17 5.668 -1.531 3.044 1.00 0.00 H ATOM 267 HD2 LYS A 17 6.068 -1.032 5.251 1.00 0.00 H ATOM 268 HD3 LYS A 17 5.608 0.661 5.062 1.00 0.00 H ATOM 269 HE2 LYS A 17 3.911 -0.378 6.358 1.00 0.00 H ATOM 270 HE3 LYS A 17 3.243 -0.123 4.746 1.00 0.00 H ATOM 271 HZ1 LYS A 17 4.541 -2.678 5.135 1.00 0.00 H ATOM 272 HZ2 LYS A 17 3.069 -2.314 4.385 1.00 0.00 H ATOM 273 HZ3 LYS A 17 3.149 -2.448 6.069 1.00 0.00 H ATOM 274 N GLY A 18 5.017 3.097 3.567 1.00 0.00 N ATOM 275 CA GLY A 18 3.952 3.730 4.319 1.00 0.00 C ATOM 276 C GLY A 18 3.014 4.503 3.417 1.00 0.00 C ATOM 277 O GLY A 18 1.802 4.285 3.432 1.00 0.00 O ATOM 278 H GLY A 18 5.950 3.354 3.727 1.00 0.00 H ATOM 279 HA2 GLY A 18 3.392 2.970 4.842 1.00 0.00 H ATOM 280 HA3 GLY A 18 4.385 4.408 5.039 1.00 0.00 H ATOM 281 N LEU A 19 3.580 5.401 2.617 1.00 0.00 N ATOM 282 CA LEU A 19 2.791 6.201 1.692 1.00 0.00 C ATOM 283 C LEU A 19 2.289 5.337 0.542 1.00 0.00 C ATOM 284 O LEU A 19 1.152 5.480 0.090 1.00 0.00 O ATOM 285 CB LEU A 19 3.621 7.368 1.153 1.00 0.00 C ATOM 286 CG LEU A 19 4.511 7.033 -0.045 1.00 0.00 C ATOM 287 CD1 LEU A 19 3.728 7.162 -1.342 1.00 0.00 C ATOM 288 CD2 LEU A 19 5.735 7.936 -0.068 1.00 0.00 C ATOM 289 H LEU A 19 4.554 5.521 2.646 1.00 0.00 H ATOM 290 HA LEU A 19 1.941 6.591 2.231 1.00 0.00 H ATOM 291 HB2 LEU A 19 2.945 8.159 0.864 1.00 0.00 H ATOM 292 HB3 LEU A 19 4.252 7.731 1.951 1.00 0.00 H ATOM 293 HG LEU A 19 4.849 6.011 0.040 1.00 0.00 H ATOM 294 HD11 LEU A 19 3.927 8.126 -1.788 1.00 0.00 H ATOM 295 HD12 LEU A 19 2.672 7.072 -1.137 1.00 0.00 H ATOM 296 HD13 LEU A 19 4.031 6.381 -2.024 1.00 0.00 H ATOM 297 HD21 LEU A 19 6.401 7.660 0.735 1.00 0.00 H ATOM 298 HD22 LEU A 19 5.426 8.964 0.058 1.00 0.00 H ATOM 299 HD23 LEU A 19 6.246 7.827 -1.013 1.00 0.00 H ATOM 300 N ARG A 20 3.143 4.429 0.080 1.00 0.00 N ATOM 301 CA ARG A 20 2.783 3.531 -1.009 1.00 0.00 C ATOM 302 C ARG A 20 1.594 2.669 -0.607 1.00 0.00 C ATOM 303 O ARG A 20 0.712 2.390 -1.418 1.00 0.00 O ATOM 304 CB ARG A 20 3.974 2.650 -1.394 1.00 0.00 C ATOM 305 CG ARG A 20 3.710 1.754 -2.594 1.00 0.00 C ATOM 306 CD ARG A 20 2.785 2.424 -3.598 1.00 0.00 C ATOM 307 NE ARG A 20 3.437 3.534 -4.288 1.00 0.00 N ATOM 308 CZ ARG A 20 3.107 3.941 -5.510 1.00 0.00 C ATOM 309 NH1 ARG A 20 2.144 3.323 -6.182 1.00 0.00 N ATOM 310 NH2 ARG A 20 3.741 4.966 -6.063 1.00 0.00 N ATOM 311 H ARG A 20 4.032 4.355 0.487 1.00 0.00 H ATOM 312 HA ARG A 20 2.503 4.136 -1.858 1.00 0.00 H ATOM 313 HB2 ARG A 20 4.815 3.285 -1.627 1.00 0.00 H ATOM 314 HB3 ARG A 20 4.229 2.022 -0.552 1.00 0.00 H ATOM 315 HG2 ARG A 20 4.649 1.533 -3.078 1.00 0.00 H ATOM 316 HG3 ARG A 20 3.253 0.837 -2.253 1.00 0.00 H ATOM 317 HD2 ARG A 20 2.476 1.691 -4.327 1.00 0.00 H ATOM 318 HD3 ARG A 20 1.918 2.798 -3.075 1.00 0.00 H ATOM 319 HE ARG A 20 4.156 4.002 -3.814 1.00 0.00 H ATOM 320 HH11 ARG A 20 1.663 2.550 -5.770 1.00 0.00 H ATOM 321 HH12 ARG A 20 1.901 3.631 -7.102 1.00 0.00 H ATOM 322 HH21 ARG A 20 4.468 5.434 -5.560 1.00 0.00 H ATOM 323 HH22 ARG A 20 3.491 5.272 -6.981 1.00 0.00 H ATOM 324 N ALA A 21 1.568 2.263 0.658 1.00 0.00 N ATOM 325 CA ALA A 21 0.476 1.447 1.168 1.00 0.00 C ATOM 326 C ALA A 21 -0.823 2.235 1.147 1.00 0.00 C ATOM 327 O ALA A 21 -1.879 1.703 0.810 1.00 0.00 O ATOM 328 CB ALA A 21 0.785 0.956 2.574 1.00 0.00 C ATOM 329 H ALA A 21 2.293 2.526 1.261 1.00 0.00 H ATOM 330 HA ALA A 21 0.372 0.589 0.521 1.00 0.00 H ATOM 331 HB1 ALA A 21 1.477 1.635 3.049 1.00 0.00 H ATOM 332 HB2 ALA A 21 1.226 -0.029 2.522 1.00 0.00 H ATOM 333 HB3 ALA A 21 -0.128 0.911 3.149 1.00 0.00 H ATOM 334 N ILE A 22 -0.736 3.516 1.481 1.00 0.00 N ATOM 335 CA ILE A 22 -1.906 4.379 1.468 1.00 0.00 C ATOM 336 C ILE A 22 -2.376 4.574 0.035 1.00 0.00 C ATOM 337 O ILE A 22 -3.512 4.976 -0.215 1.00 0.00 O ATOM 338 CB ILE A 22 -1.607 5.752 2.101 1.00 0.00 C ATOM 339 CG1 ILE A 22 -1.415 5.609 3.612 1.00 0.00 C ATOM 340 CG2 ILE A 22 -2.727 6.734 1.794 1.00 0.00 C ATOM 341 CD1 ILE A 22 -0.760 6.812 4.256 1.00 0.00 C ATOM 342 H ILE A 22 0.136 3.893 1.719 1.00 0.00 H ATOM 343 HA ILE A 22 -2.689 3.896 2.033 1.00 0.00 H ATOM 344 HB ILE A 22 -0.697 6.135 1.665 1.00 0.00 H ATOM 345 HG12 ILE A 22 -2.377 5.468 4.079 1.00 0.00 H ATOM 346 HG13 ILE A 22 -0.794 4.747 3.809 1.00 0.00 H ATOM 347 HG21 ILE A 22 -2.828 7.432 2.612 1.00 0.00 H ATOM 348 HG22 ILE A 22 -3.653 6.194 1.665 1.00 0.00 H ATOM 349 HG23 ILE A 22 -2.495 7.273 0.887 1.00 0.00 H ATOM 350 HD11 ILE A 22 -1.471 7.623 4.312 1.00 0.00 H ATOM 351 HD12 ILE A 22 0.091 7.119 3.665 1.00 0.00 H ATOM 352 HD13 ILE A 22 -0.431 6.553 5.252 1.00 0.00 H ATOM 353 N ASN A 23 -1.482 4.272 -0.901 1.00 0.00 N ATOM 354 CA ASN A 23 -1.778 4.392 -2.318 1.00 0.00 C ATOM 355 C ASN A 23 -2.670 3.250 -2.768 1.00 0.00 C ATOM 356 O ASN A 23 -3.819 3.454 -3.158 1.00 0.00 O ATOM 357 CB ASN A 23 -0.465 4.422 -3.114 1.00 0.00 C ATOM 358 CG ASN A 23 -0.312 3.294 -4.124 1.00 0.00 C ATOM 359 OD1 ASN A 23 0.035 2.168 -3.768 1.00 0.00 O ATOM 360 ND2 ASN A 23 -0.570 3.597 -5.391 1.00 0.00 N ATOM 361 H ASN A 23 -0.596 3.953 -0.629 1.00 0.00 H ATOM 362 HA ASN A 23 -2.301 5.318 -2.463 1.00 0.00 H ATOM 363 HB2 ASN A 23 -0.409 5.346 -3.646 1.00 0.00 H ATOM 364 HB3 ASN A 23 0.357 4.366 -2.419 1.00 0.00 H ATOM 365 HD21 ASN A 23 -0.841 4.514 -5.603 1.00 0.00 H ATOM 366 HD22 ASN A 23 -0.475 2.890 -6.064 1.00 0.00 H ATOM 367 N ILE A 24 -2.133 2.046 -2.685 1.00 0.00 N ATOM 368 CA ILE A 24 -2.873 0.864 -3.057 1.00 0.00 C ATOM 369 C ILE A 24 -4.211 0.892 -2.352 1.00 0.00 C ATOM 370 O ILE A 24 -5.195 0.313 -2.817 1.00 0.00 O ATOM 371 CB ILE A 24 -2.112 -0.420 -2.679 1.00 0.00 C ATOM 372 CG1 ILE A 24 -1.625 -0.348 -1.231 1.00 0.00 C ATOM 373 CG2 ILE A 24 -0.940 -0.643 -3.623 1.00 0.00 C ATOM 374 CD1 ILE A 24 -2.700 -0.669 -0.218 1.00 0.00 C ATOM 375 H ILE A 24 -1.226 1.956 -2.348 1.00 0.00 H ATOM 376 HA ILE A 24 -3.029 0.878 -4.126 1.00 0.00 H ATOM 377 HB ILE A 24 -2.787 -1.251 -2.781 1.00 0.00 H ATOM 378 HG12 ILE A 24 -0.820 -1.053 -1.093 1.00 0.00 H ATOM 379 HG13 ILE A 24 -1.264 0.649 -1.027 1.00 0.00 H ATOM 380 HG21 ILE A 24 -0.024 -0.340 -3.137 1.00 0.00 H ATOM 381 HG22 ILE A 24 -1.083 -0.057 -4.519 1.00 0.00 H ATOM 382 HG23 ILE A 24 -0.881 -1.690 -3.882 1.00 0.00 H ATOM 383 HD11 ILE A 24 -2.255 -1.158 0.635 1.00 0.00 H ATOM 384 HD12 ILE A 24 -3.433 -1.323 -0.667 1.00 0.00 H ATOM 385 HD13 ILE A 24 -3.180 0.243 0.100 1.00 0.00 H ATOM 386 N ALA A 25 -4.236 1.596 -1.225 1.00 0.00 N ATOM 387 CA ALA A 25 -5.445 1.731 -0.449 1.00 0.00 C ATOM 388 C ALA A 25 -6.288 2.875 -0.990 1.00 0.00 C ATOM 389 O ALA A 25 -7.516 2.857 -0.896 1.00 0.00 O ATOM 390 CB ALA A 25 -5.116 1.951 1.019 1.00 0.00 C ATOM 391 H ALA A 25 -3.419 2.044 -0.916 1.00 0.00 H ATOM 392 HA ALA A 25 -5.990 0.811 -0.543 1.00 0.00 H ATOM 393 HB1 ALA A 25 -5.496 1.125 1.601 1.00 0.00 H ATOM 394 HB2 ALA A 25 -5.572 2.870 1.357 1.00 0.00 H ATOM 395 HB3 ALA A 25 -4.045 2.015 1.143 1.00 0.00 H ATOM 396 N SER A 26 -5.616 3.867 -1.569 1.00 0.00 N ATOM 397 CA SER A 26 -6.300 5.017 -2.141 1.00 0.00 C ATOM 398 C SER A 26 -6.887 4.661 -3.501 1.00 0.00 C ATOM 399 O SER A 26 -7.826 5.302 -3.972 1.00 0.00 O ATOM 400 CB SER A 26 -5.338 6.198 -2.278 1.00 0.00 C ATOM 401 OG SER A 26 -5.266 6.938 -1.071 1.00 0.00 O ATOM 402 H SER A 26 -4.634 3.817 -1.621 1.00 0.00 H ATOM 403 HA SER A 26 -7.104 5.292 -1.474 1.00 0.00 H ATOM 404 HB2 SER A 26 -4.351 5.831 -2.519 1.00 0.00 H ATOM 405 HB3 SER A 26 -5.682 6.851 -3.066 1.00 0.00 H ATOM 406 HG SER A 26 -5.669 6.432 -0.361 1.00 0.00 H ATOM 407 N THR A 27 -6.327 3.628 -4.123 1.00 0.00 N ATOM 408 CA THR A 27 -6.793 3.174 -5.426 1.00 0.00 C ATOM 409 C THR A 27 -8.055 2.335 -5.280 1.00 0.00 C ATOM 410 O THR A 27 -9.035 2.539 -5.996 1.00 0.00 O ATOM 411 CB THR A 27 -5.703 2.366 -6.131 1.00 0.00 C ATOM 412 OG1 THR A 27 -4.565 3.171 -6.381 1.00 0.00 O ATOM 413 CG2 THR A 27 -6.153 1.782 -7.453 1.00 0.00 C ATOM 414 H THR A 27 -5.584 3.157 -3.691 1.00 0.00 H ATOM 415 HA THR A 27 -7.023 4.046 -6.017 1.00 0.00 H ATOM 416 HB THR A 27 -5.405 1.547 -5.491 1.00 0.00 H ATOM 417 HG1 THR A 27 -3.869 2.633 -6.765 1.00 0.00 H ATOM 418 HG21 THR A 27 -5.290 1.596 -8.076 1.00 0.00 H ATOM 419 HG22 THR A 27 -6.812 2.480 -7.949 1.00 0.00 H ATOM 420 HG23 THR A 27 -6.677 0.854 -7.277 1.00 0.00 H ATOM 421 N ALA A 28 -8.028 1.395 -4.342 1.00 0.00 N ATOM 422 CA ALA A 28 -9.178 0.533 -4.098 1.00 0.00 C ATOM 423 C ALA A 28 -10.315 1.323 -3.461 1.00 0.00 C ATOM 424 O ALA A 28 -11.477 0.924 -3.526 1.00 0.00 O ATOM 425 CB ALA A 28 -8.782 -0.640 -3.215 1.00 0.00 C ATOM 426 H ALA A 28 -7.219 1.284 -3.797 1.00 0.00 H ATOM 427 HA ALA A 28 -9.513 0.144 -5.050 1.00 0.00 H ATOM 428 HB1 ALA A 28 -8.930 -1.564 -3.755 1.00 0.00 H ATOM 429 HB2 ALA A 28 -9.392 -0.643 -2.324 1.00 0.00 H ATOM 430 HB3 ALA A 28 -7.742 -0.548 -2.939 1.00 0.00 H ATOM 431 N ASN A 29 -9.969 2.452 -2.851 1.00 0.00 N ATOM 432 CA ASN A 29 -10.957 3.309 -2.208 1.00 0.00 C ATOM 433 C ASN A 29 -11.776 4.055 -3.251 1.00 0.00 C ATOM 434 O ASN A 29 -12.952 3.759 -3.463 1.00 0.00 O ATOM 435 CB ASN A 29 -10.268 4.306 -1.272 1.00 0.00 C ATOM 436 CG ASN A 29 -10.047 3.740 0.117 1.00 0.00 C ATOM 437 OD1 ASN A 29 -10.760 2.837 0.554 1.00 0.00 O ATOM 438 ND2 ASN A 29 -9.053 4.273 0.819 1.00 0.00 N ATOM 439 H ASN A 29 -9.026 2.719 -2.838 1.00 0.00 H ATOM 440 HA ASN A 29 -11.616 2.684 -1.633 1.00 0.00 H ATOM 441 HB2 ASN A 29 -9.309 4.574 -1.688 1.00 0.00 H ATOM 442 HB3 ASN A 29 -10.880 5.192 -1.188 1.00 0.00 H ATOM 443 HD21 ASN A 29 -8.528 4.989 0.407 1.00 0.00 H ATOM 444 HD22 ASN A 29 -8.887 3.927 1.721 1.00 0.00 H ATOM 445 N ASP A 30 -11.142 5.017 -3.906 1.00 0.00 N ATOM 446 CA ASP A 30 -11.806 5.801 -4.937 1.00 0.00 C ATOM 447 C ASP A 30 -12.688 4.905 -5.797 1.00 0.00 C ATOM 448 O ASP A 30 -13.776 5.300 -6.217 1.00 0.00 O ATOM 449 CB ASP A 30 -10.771 6.509 -5.809 1.00 0.00 C ATOM 450 CG ASP A 30 -10.240 7.775 -5.167 1.00 0.00 C ATOM 451 OD1 ASP A 30 -9.384 7.667 -4.263 1.00 0.00 O ATOM 452 OD2 ASP A 30 -10.679 8.873 -5.568 1.00 0.00 O ATOM 453 H ASP A 30 -10.203 5.199 -3.695 1.00 0.00 H ATOM 454 HA ASP A 30 -12.424 6.540 -4.450 1.00 0.00 H ATOM 455 HB2 ASP A 30 -9.941 5.840 -5.982 1.00 0.00 H ATOM 456 HB3 ASP A 30 -11.224 6.767 -6.754 1.00 0.00 H ATOM 457 N VAL A 31 -12.209 3.692 -6.045 1.00 0.00 N ATOM 458 CA VAL A 31 -12.946 2.724 -6.845 1.00 0.00 C ATOM 459 C VAL A 31 -14.178 2.238 -6.092 1.00 0.00 C ATOM 460 O VAL A 31 -15.306 2.369 -6.569 1.00 0.00 O ATOM 461 CB VAL A 31 -12.060 1.517 -7.211 1.00 0.00 C ATOM 462 CG1 VAL A 31 -12.902 0.354 -7.711 1.00 0.00 C ATOM 463 CG2 VAL A 31 -11.023 1.916 -8.249 1.00 0.00 C ATOM 464 H VAL A 31 -11.338 3.439 -5.675 1.00 0.00 H ATOM 465 HA VAL A 31 -13.259 3.209 -7.756 1.00 0.00 H ATOM 466 HB VAL A 31 -11.539 1.196 -6.321 1.00 0.00 H ATOM 467 HG11 VAL A 31 -13.902 0.699 -7.924 1.00 0.00 H ATOM 468 HG12 VAL A 31 -12.939 -0.414 -6.953 1.00 0.00 H ATOM 469 HG13 VAL A 31 -12.461 -0.049 -8.610 1.00 0.00 H ATOM 470 HG21 VAL A 31 -10.937 1.135 -8.990 1.00 0.00 H ATOM 471 HG22 VAL A 31 -10.068 2.061 -7.766 1.00 0.00 H ATOM 472 HG23 VAL A 31 -11.329 2.834 -8.728 1.00 0.00 H ATOM 473 N PHE A 32 -13.950 1.686 -4.909 1.00 0.00 N ATOM 474 CA PHE A 32 -15.036 1.186 -4.076 1.00 0.00 C ATOM 475 C PHE A 32 -16.109 2.260 -3.904 1.00 0.00 C ATOM 476 O PHE A 32 -17.295 1.955 -3.781 1.00 0.00 O ATOM 477 CB PHE A 32 -14.486 0.721 -2.715 1.00 0.00 C ATOM 478 CG PHE A 32 -15.167 1.326 -1.513 1.00 0.00 C ATOM 479 CD1 PHE A 32 -14.862 2.615 -1.105 1.00 0.00 C ATOM 480 CD2 PHE A 32 -16.106 0.604 -0.794 1.00 0.00 C ATOM 481 CE1 PHE A 32 -15.482 3.172 -0.002 1.00 0.00 C ATOM 482 CE2 PHE A 32 -16.729 1.156 0.310 1.00 0.00 C ATOM 483 CZ PHE A 32 -16.416 2.442 0.706 1.00 0.00 C ATOM 484 H PHE A 32 -13.028 1.619 -4.587 1.00 0.00 H ATOM 485 HA PHE A 32 -15.475 0.339 -4.584 1.00 0.00 H ATOM 486 HB2 PHE A 32 -14.595 -0.350 -2.643 1.00 0.00 H ATOM 487 HB3 PHE A 32 -13.436 0.970 -2.661 1.00 0.00 H ATOM 488 HD1 PHE A 32 -14.132 3.187 -1.659 1.00 0.00 H ATOM 489 HD2 PHE A 32 -16.351 -0.401 -1.103 1.00 0.00 H ATOM 490 HE1 PHE A 32 -15.235 4.177 0.306 1.00 0.00 H ATOM 491 HE2 PHE A 32 -17.459 0.583 0.862 1.00 0.00 H ATOM 492 HZ PHE A 32 -16.902 2.875 1.568 1.00 0.00 H ATOM 493 N ASN A 33 -15.679 3.518 -3.903 1.00 0.00 N ATOM 494 CA ASN A 33 -16.598 4.639 -3.754 1.00 0.00 C ATOM 495 C ASN A 33 -17.296 4.939 -5.075 1.00 0.00 C ATOM 496 O ASN A 33 -18.420 5.439 -5.097 1.00 0.00 O ATOM 497 CB ASN A 33 -15.850 5.880 -3.265 1.00 0.00 C ATOM 498 CG ASN A 33 -16.135 6.193 -1.808 1.00 0.00 C ATOM 499 OD1 ASN A 33 -17.277 6.105 -1.355 1.00 0.00 O ATOM 500 ND2 ASN A 33 -15.096 6.561 -1.067 1.00 0.00 N ATOM 501 H ASN A 33 -14.721 3.696 -4.009 1.00 0.00 H ATOM 502 HA ASN A 33 -17.342 4.364 -3.021 1.00 0.00 H ATOM 503 HB2 ASN A 33 -14.788 5.720 -3.378 1.00 0.00 H ATOM 504 HB3 ASN A 33 -16.147 6.730 -3.861 1.00 0.00 H ATOM 505 HD21 ASN A 33 -14.216 6.610 -1.495 1.00 0.00 H ATOM 506 HD22 ASN A 33 -15.252 6.769 -0.122 1.00 0.00 H ATOM 507 N PHE A 34 -16.622 4.624 -6.177 1.00 0.00 N ATOM 508 CA PHE A 34 -17.178 4.854 -7.504 1.00 0.00 C ATOM 509 C PHE A 34 -18.231 3.800 -7.831 1.00 0.00 C ATOM 510 O PHE A 34 -19.167 4.056 -8.589 1.00 0.00 O ATOM 511 CB PHE A 34 -16.069 4.834 -8.558 1.00 0.00 C ATOM 512 CG PHE A 34 -15.078 5.954 -8.409 1.00 0.00 C ATOM 513 CD1 PHE A 34 -15.434 7.132 -7.772 1.00 0.00 C ATOM 514 CD2 PHE A 34 -13.791 5.828 -8.907 1.00 0.00 C ATOM 515 CE1 PHE A 34 -14.525 8.163 -7.634 1.00 0.00 C ATOM 516 CE2 PHE A 34 -12.877 6.856 -8.772 1.00 0.00 C ATOM 517 CZ PHE A 34 -13.245 8.026 -8.135 1.00 0.00 C ATOM 518 H PHE A 34 -15.730 4.224 -6.094 1.00 0.00 H ATOM 519 HA PHE A 34 -17.648 5.826 -7.504 1.00 0.00 H ATOM 520 HB2 PHE A 34 -15.529 3.901 -8.486 1.00 0.00 H ATOM 521 HB3 PHE A 34 -16.515 4.911 -9.540 1.00 0.00 H ATOM 522 HD1 PHE A 34 -16.435 7.241 -7.380 1.00 0.00 H ATOM 523 HD2 PHE A 34 -13.502 4.914 -9.405 1.00 0.00 H ATOM 524 HE1 PHE A 34 -14.815 9.077 -7.136 1.00 0.00 H ATOM 525 HE2 PHE A 34 -11.877 6.746 -9.164 1.00 0.00 H ATOM 526 HZ PHE A 34 -12.533 8.830 -8.028 1.00 0.00 H ATOM 527 N LEU A 35 -18.071 2.616 -7.249 1.00 0.00 N ATOM 528 CA LEU A 35 -19.006 1.519 -7.468 1.00 0.00 C ATOM 529 C LEU A 35 -19.814 1.243 -6.205 1.00 0.00 C ATOM 530 O LEU A 35 -21.027 1.449 -6.172 1.00 0.00 O ATOM 531 CB LEU A 35 -18.253 0.256 -7.894 1.00 0.00 C ATOM 532 CG LEU A 35 -16.962 0.505 -8.675 1.00 0.00 C ATOM 533 CD1 LEU A 35 -16.147 -0.774 -8.780 1.00 0.00 C ATOM 534 CD2 LEU A 35 -17.274 1.055 -10.059 1.00 0.00 C ATOM 535 H LEU A 35 -17.305 2.478 -6.652 1.00 0.00 H ATOM 536 HA LEU A 35 -19.680 1.810 -8.255 1.00 0.00 H ATOM 537 HB2 LEU A 35 -18.010 -0.309 -7.006 1.00 0.00 H ATOM 538 HB3 LEU A 35 -18.911 -0.339 -8.509 1.00 0.00 H ATOM 539 HG LEU A 35 -16.366 1.237 -8.150 1.00 0.00 H ATOM 540 HD11 LEU A 35 -15.715 -1.006 -7.818 1.00 0.00 H ATOM 541 HD12 LEU A 35 -15.359 -0.640 -9.506 1.00 0.00 H ATOM 542 HD13 LEU A 35 -16.789 -1.585 -9.092 1.00 0.00 H ATOM 543 HD21 LEU A 35 -18.181 1.639 -10.017 1.00 0.00 H ATOM 544 HD22 LEU A 35 -17.404 0.236 -10.750 1.00 0.00 H ATOM 545 HD23 LEU A 35 -16.458 1.680 -10.390 1.00 0.00 H ATOM 546 N LYS A 36 -19.129 0.780 -5.168 1.00 0.00 N ATOM 547 CA LYS A 36 -19.774 0.478 -3.894 1.00 0.00 C ATOM 548 C LYS A 36 -20.754 -0.681 -4.035 1.00 0.00 C ATOM 549 O LYS A 36 -21.923 -0.484 -4.365 1.00 0.00 O ATOM 550 CB LYS A 36 -20.503 1.712 -3.363 1.00 0.00 C ATOM 551 CG LYS A 36 -20.139 2.064 -1.930 1.00 0.00 C ATOM 552 CD LYS A 36 -19.361 3.368 -1.858 1.00 0.00 C ATOM 553 CE LYS A 36 -19.787 4.203 -0.661 1.00 0.00 C ATOM 554 NZ LYS A 36 -20.306 5.537 -1.072 1.00 0.00 N ATOM 555 H LYS A 36 -18.165 0.641 -5.260 1.00 0.00 H ATOM 556 HA LYS A 36 -19.003 0.198 -3.192 1.00 0.00 H ATOM 557 HB2 LYS A 36 -20.262 2.557 -3.991 1.00 0.00 H ATOM 558 HB3 LYS A 36 -21.567 1.534 -3.407 1.00 0.00 H ATOM 559 HG2 LYS A 36 -21.045 2.165 -1.353 1.00 0.00 H ATOM 560 HG3 LYS A 36 -19.533 1.270 -1.518 1.00 0.00 H ATOM 561 HD2 LYS A 36 -18.308 3.143 -1.771 1.00 0.00 H ATOM 562 HD3 LYS A 36 -19.538 3.932 -2.762 1.00 0.00 H ATOM 563 HE2 LYS A 36 -20.562 3.674 -0.127 1.00 0.00 H ATOM 564 HE3 LYS A 36 -18.934 4.341 -0.013 1.00 0.00 H ATOM 565 HZ1 LYS A 36 -20.914 5.929 -0.324 1.00 0.00 H ATOM 566 HZ2 LYS A 36 -20.862 5.451 -1.946 1.00 0.00 H ATOM 567 HZ3 LYS A 36 -19.515 6.191 -1.240 1.00 0.00 H ATOM 568 N PRO A 37 -20.285 -1.911 -3.779 1.00 0.00 N ATOM 569 CA PRO A 37 -21.120 -3.112 -3.872 1.00 0.00 C ATOM 570 C PRO A 37 -22.281 -3.079 -2.883 1.00 0.00 C ATOM 571 O PRO A 37 -22.281 -2.291 -1.937 1.00 0.00 O ATOM 572 CB PRO A 37 -20.157 -4.256 -3.528 1.00 0.00 C ATOM 573 CG PRO A 37 -18.790 -3.685 -3.701 1.00 0.00 C ATOM 574 CD PRO A 37 -18.907 -2.224 -3.379 1.00 0.00 C ATOM 575 HA PRO A 37 -21.505 -3.249 -4.872 1.00 0.00 H ATOM 576 HB2 PRO A 37 -20.325 -4.575 -2.510 1.00 0.00 H ATOM 577 HB3 PRO A 37 -20.325 -5.084 -4.201 1.00 0.00 H ATOM 578 HG2 PRO A 37 -18.103 -4.165 -3.021 1.00 0.00 H ATOM 579 HG3 PRO A 37 -18.463 -3.819 -4.722 1.00 0.00 H ATOM 580 HD2 PRO A 37 -18.763 -2.056 -2.322 1.00 0.00 H ATOM 581 HD3 PRO A 37 -18.198 -1.651 -3.957 1.00 0.00 H ATOM 582 N LYS A 38 -23.271 -3.936 -3.109 1.00 0.00 N ATOM 583 CA LYS A 38 -24.440 -4.001 -2.239 1.00 0.00 C ATOM 584 C LYS A 38 -24.052 -4.439 -0.830 1.00 0.00 C ATOM 585 O LYS A 38 -24.343 -5.562 -0.418 1.00 0.00 O ATOM 586 CB LYS A 38 -25.479 -4.963 -2.817 1.00 0.00 C ATOM 587 CG LYS A 38 -24.875 -6.216 -3.429 1.00 0.00 C ATOM 588 CD LYS A 38 -25.919 -7.305 -3.609 1.00 0.00 C ATOM 589 CE LYS A 38 -25.688 -8.091 -4.889 1.00 0.00 C ATOM 590 NZ LYS A 38 -25.367 -7.200 -6.038 1.00 0.00 N ATOM 591 H LYS A 38 -23.215 -4.537 -3.881 1.00 0.00 H ATOM 592 HA LYS A 38 -24.869 -3.012 -2.188 1.00 0.00 H ATOM 593 HB2 LYS A 38 -26.153 -5.263 -2.029 1.00 0.00 H ATOM 594 HB3 LYS A 38 -26.041 -4.449 -3.583 1.00 0.00 H ATOM 595 HG2 LYS A 38 -24.457 -5.969 -4.394 1.00 0.00 H ATOM 596 HG3 LYS A 38 -24.093 -6.582 -2.779 1.00 0.00 H ATOM 597 HD2 LYS A 38 -25.868 -7.982 -2.769 1.00 0.00 H ATOM 598 HD3 LYS A 38 -26.897 -6.849 -3.648 1.00 0.00 H ATOM 599 HE2 LYS A 38 -24.866 -8.773 -4.734 1.00 0.00 H ATOM 600 HE3 LYS A 38 -26.582 -8.652 -5.118 1.00 0.00 H ATOM 601 HZ1 LYS A 38 -24.338 -7.156 -6.180 1.00 0.00 H ATOM 602 HZ2 LYS A 38 -25.722 -6.239 -5.856 1.00 0.00 H ATOM 603 HZ3 LYS A 38 -25.812 -7.562 -6.906 1.00 0.00 H ATOM 604 N LYS A 39 -23.396 -3.544 -0.097 1.00 0.00 N ATOM 605 CA LYS A 39 -22.968 -3.833 1.267 1.00 0.00 C ATOM 606 C LYS A 39 -22.568 -5.297 1.413 1.00 0.00 C ATOM 607 O LYS A 39 -23.405 -6.157 1.688 1.00 0.00 O ATOM 608 CB LYS A 39 -24.084 -3.494 2.257 1.00 0.00 C ATOM 609 CG LYS A 39 -24.020 -2.066 2.773 1.00 0.00 C ATOM 610 CD LYS A 39 -24.642 -1.089 1.788 1.00 0.00 C ATOM 611 CE LYS A 39 -25.970 -0.554 2.301 1.00 0.00 C ATOM 612 NZ LYS A 39 -27.018 -0.557 1.242 1.00 0.00 N ATOM 613 H LYS A 39 -23.197 -2.665 -0.483 1.00 0.00 H ATOM 614 HA LYS A 39 -22.109 -3.215 1.482 1.00 0.00 H ATOM 615 HB2 LYS A 39 -25.037 -3.637 1.771 1.00 0.00 H ATOM 616 HB3 LYS A 39 -24.016 -4.163 3.102 1.00 0.00 H ATOM 617 HG2 LYS A 39 -24.556 -2.008 3.709 1.00 0.00 H ATOM 618 HG3 LYS A 39 -22.986 -1.797 2.931 1.00 0.00 H ATOM 619 HD2 LYS A 39 -23.965 -0.260 1.641 1.00 0.00 H ATOM 620 HD3 LYS A 39 -24.806 -1.594 0.848 1.00 0.00 H ATOM 621 HE2 LYS A 39 -26.300 -1.174 3.121 1.00 0.00 H ATOM 622 HE3 LYS A 39 -25.826 0.457 2.651 1.00 0.00 H ATOM 623 HZ1 LYS A 39 -27.220 0.417 0.936 1.00 0.00 H ATOM 624 HZ2 LYS A 39 -27.894 -0.982 1.607 1.00 0.00 H ATOM 625 HZ3 LYS A 39 -26.695 -1.108 0.421 1.00 0.00 H ATOM 626 N ARG A 40 -21.282 -5.573 1.224 1.00 0.00 N ATOM 627 CA ARG A 40 -20.768 -6.932 1.331 1.00 0.00 C ATOM 628 C ARG A 40 -19.846 -7.072 2.538 1.00 0.00 C ATOM 629 O ARG A 40 -18.634 -6.888 2.431 1.00 0.00 O ATOM 630 CB ARG A 40 -20.019 -7.316 0.052 1.00 0.00 C ATOM 631 CG ARG A 40 -20.936 -7.712 -1.095 1.00 0.00 C ATOM 632 CD ARG A 40 -20.493 -9.017 -1.737 1.00 0.00 C ATOM 633 NE ARG A 40 -21.522 -9.575 -2.611 1.00 0.00 N ATOM 634 CZ ARG A 40 -21.714 -9.182 -3.866 1.00 0.00 C ATOM 635 NH1 ARG A 40 -20.954 -8.228 -4.388 1.00 0.00 N ATOM 636 NH2 ARG A 40 -22.667 -9.741 -4.599 1.00 0.00 N ATOM 637 H ARG A 40 -20.664 -4.844 1.005 1.00 0.00 H ATOM 638 HA ARG A 40 -21.610 -7.596 1.457 1.00 0.00 H ATOM 639 HB2 ARG A 40 -19.422 -6.475 -0.267 1.00 0.00 H ATOM 640 HB3 ARG A 40 -19.366 -8.149 0.267 1.00 0.00 H ATOM 641 HG2 ARG A 40 -21.940 -7.830 -0.716 1.00 0.00 H ATOM 642 HG3 ARG A 40 -20.920 -6.930 -1.841 1.00 0.00 H ATOM 643 HD2 ARG A 40 -19.603 -8.834 -2.319 1.00 0.00 H ATOM 644 HD3 ARG A 40 -20.272 -9.730 -0.956 1.00 0.00 H ATOM 645 HE ARG A 40 -22.096 -10.280 -2.244 1.00 0.00 H ATOM 646 HH11 ARG A 40 -20.235 -7.804 -3.837 1.00 0.00 H ATOM 647 HH12 ARG A 40 -21.098 -7.935 -5.333 1.00 0.00 H ATOM 648 HH21 ARG A 40 -23.242 -10.461 -4.208 1.00 0.00 H ATOM 649 HH22 ARG A 40 -22.812 -9.444 -5.543 1.00 0.00 H ATOM 650 N LYS A 41 -20.430 -7.399 3.687 1.00 0.00 N ATOM 651 CA LYS A 41 -19.663 -7.565 4.915 1.00 0.00 C ATOM 652 C LYS A 41 -20.064 -8.847 5.638 1.00 0.00 C ATOM 653 O LYS A 41 -19.299 -9.809 5.689 1.00 0.00 O ATOM 654 CB LYS A 41 -19.868 -6.361 5.838 1.00 0.00 C ATOM 655 CG LYS A 41 -19.503 -5.031 5.199 1.00 0.00 C ATOM 656 CD LYS A 41 -20.494 -3.941 5.575 1.00 0.00 C ATOM 657 CE LYS A 41 -19.816 -2.804 6.322 1.00 0.00 C ATOM 658 NZ LYS A 41 -19.573 -3.143 7.752 1.00 0.00 N ATOM 659 H LYS A 41 -21.401 -7.533 3.708 1.00 0.00 H ATOM 660 HA LYS A 41 -18.619 -7.628 4.648 1.00 0.00 H ATOM 661 HB2 LYS A 41 -20.906 -6.320 6.132 1.00 0.00 H ATOM 662 HB3 LYS A 41 -19.258 -6.491 6.720 1.00 0.00 H ATOM 663 HG2 LYS A 41 -18.519 -4.740 5.534 1.00 0.00 H ATOM 664 HG3 LYS A 41 -19.500 -5.148 4.124 1.00 0.00 H ATOM 665 HD2 LYS A 41 -20.942 -3.549 4.674 1.00 0.00 H ATOM 666 HD3 LYS A 41 -21.261 -4.368 6.205 1.00 0.00 H ATOM 667 HE2 LYS A 41 -18.870 -2.592 5.847 1.00 0.00 H ATOM 668 HE3 LYS A 41 -20.448 -1.929 6.270 1.00 0.00 H ATOM 669 HZ1 LYS A 41 -18.609 -3.515 7.872 1.00 0.00 H ATOM 670 HZ2 LYS A 41 -20.252 -3.864 8.068 1.00 0.00 H ATOM 671 HZ3 LYS A 41 -19.683 -2.295 8.344 1.00 0.00 H ATOM 672 N ALA A 42 -21.270 -8.850 6.198 1.00 0.00 N ATOM 673 CA ALA A 42 -21.776 -10.012 6.920 1.00 0.00 C ATOM 674 C ALA A 42 -21.721 -11.266 6.055 1.00 0.00 C ATOM 675 O ALA A 42 -21.129 -11.202 4.957 1.00 0.00 O ATOM 676 CB ALA A 42 -23.199 -9.757 7.395 1.00 0.00 C ATOM 677 OXT ALA A 42 -22.270 -12.304 6.483 1.00 0.00 O ATOM 678 H ALA A 42 -21.834 -8.052 6.123 1.00 0.00 H ATOM 679 HA ALA A 42 -21.153 -10.159 7.790 1.00 0.00 H ATOM 680 HB1 ALA A 42 -23.230 -8.836 7.958 1.00 0.00 H ATOM 681 HB2 ALA A 42 -23.521 -10.574 8.022 1.00 0.00 H ATOM 682 HB3 ALA A 42 -23.854 -9.679 6.540 1.00 0.00 H TER 683 ALA A 42