ATOM 1 N GLY A 1 3.567 -0.048 -2.795 1.00 0.00 N ATOM 2 CA GLY A 1 3.813 -0.524 -1.447 1.00 0.00 C ATOM 3 C GLY A 1 3.630 -2.023 -1.318 1.00 0.00 C ATOM 4 O GLY A 1 4.475 -2.712 -0.746 1.00 0.00 O ATOM 5 H1 GLY A 1 4.172 -0.307 -3.522 1.00 0.00 H ATOM 6 HA2 GLY A 1 4.824 -0.269 -1.166 1.00 0.00 H ATOM 7 HA3 GLY A 1 3.128 -0.030 -0.773 1.00 0.00 H ATOM 8 N PHE A 2 2.522 -2.530 -1.849 1.00 0.00 N ATOM 9 CA PHE A 2 2.229 -3.957 -1.788 1.00 0.00 C ATOM 10 C PHE A 2 2.069 -4.539 -3.189 1.00 0.00 C ATOM 11 O PHE A 2 2.863 -5.377 -3.619 1.00 0.00 O ATOM 12 CB PHE A 2 0.957 -4.204 -0.973 1.00 0.00 C ATOM 13 CG PHE A 2 1.099 -5.303 0.040 1.00 0.00 C ATOM 14 CD1 PHE A 2 1.350 -5.010 1.371 1.00 0.00 C ATOM 15 CD2 PHE A 2 0.982 -6.631 -0.338 1.00 0.00 C ATOM 16 CE1 PHE A 2 1.480 -6.019 2.306 1.00 0.00 C ATOM 17 CE2 PHE A 2 1.110 -7.645 0.592 1.00 0.00 C ATOM 18 CZ PHE A 2 1.361 -7.339 1.915 1.00 0.00 C ATOM 19 H PHE A 2 1.886 -1.929 -2.291 1.00 0.00 H ATOM 20 HA PHE A 2 3.059 -4.444 -1.301 1.00 0.00 H ATOM 21 HB2 PHE A 2 0.695 -3.299 -0.446 1.00 0.00 H ATOM 22 HB3 PHE A 2 0.155 -4.470 -1.644 1.00 0.00 H ATOM 23 HD1 PHE A 2 1.443 -3.977 1.677 1.00 0.00 H ATOM 24 HD2 PHE A 2 0.787 -6.872 -1.373 1.00 0.00 H ATOM 25 HE1 PHE A 2 1.676 -5.776 3.339 1.00 0.00 H ATOM 26 HE2 PHE A 2 1.017 -8.676 0.284 1.00 0.00 H ATOM 27 HZ PHE A 2 1.462 -8.129 2.644 1.00 0.00 H ATOM 28 N ILE A 3 1.038 -4.090 -3.896 1.00 0.00 N ATOM 29 CA ILE A 3 0.775 -4.566 -5.249 1.00 0.00 C ATOM 30 C ILE A 3 1.841 -4.074 -6.222 1.00 0.00 C ATOM 31 O ILE A 3 2.532 -4.871 -6.857 1.00 0.00 O ATOM 32 CB ILE A 3 -0.609 -4.108 -5.747 1.00 0.00 C ATOM 33 CG1 ILE A 3 -1.668 -4.344 -4.668 1.00 0.00 C ATOM 34 CG2 ILE A 3 -0.979 -4.839 -7.029 1.00 0.00 C ATOM 35 CD1 ILE A 3 -1.717 -5.772 -4.172 1.00 0.00 C ATOM 36 H ILE A 3 0.441 -3.422 -3.500 1.00 0.00 H ATOM 37 HA ILE A 3 0.789 -5.646 -5.231 1.00 0.00 H ATOM 38 HB ILE A 3 -0.557 -3.052 -5.966 1.00 0.00 H ATOM 39 HG12 ILE A 3 -1.459 -3.707 -3.823 1.00 0.00 H ATOM 40 HG13 ILE A 3 -2.640 -4.097 -5.068 1.00 0.00 H ATOM 41 HG21 ILE A 3 -1.891 -5.397 -6.874 1.00 0.00 H ATOM 42 HG22 ILE A 3 -1.125 -4.122 -7.823 1.00 0.00 H ATOM 43 HG23 ILE A 3 -0.184 -5.518 -7.298 1.00 0.00 H ATOM 44 HD11 ILE A 3 -1.955 -6.431 -4.994 1.00 0.00 H ATOM 45 HD12 ILE A 3 -0.756 -6.043 -3.760 1.00 0.00 H ATOM 46 HD13 ILE A 3 -2.475 -5.862 -3.408 1.00 0.00 H ATOM 47 N VAL A 4 1.970 -2.756 -6.333 1.00 0.00 N ATOM 48 CA VAL A 4 2.955 -2.157 -7.227 1.00 0.00 C ATOM 49 C VAL A 4 4.342 -2.742 -6.987 1.00 0.00 C ATOM 50 O VAL A 4 5.123 -2.922 -7.922 1.00 0.00 O ATOM 51 CB VAL A 4 3.017 -0.628 -7.050 1.00 0.00 C ATOM 52 CG1 VAL A 4 3.962 -0.011 -8.069 1.00 0.00 C ATOM 53 CG2 VAL A 4 1.626 -0.023 -7.164 1.00 0.00 C ATOM 54 H VAL A 4 1.390 -2.172 -5.801 1.00 0.00 H ATOM 55 HA VAL A 4 2.656 -2.369 -8.243 1.00 0.00 H ATOM 56 HB VAL A 4 3.399 -0.416 -6.062 1.00 0.00 H ATOM 57 HG11 VAL A 4 3.635 0.992 -8.302 1.00 0.00 H ATOM 58 HG12 VAL A 4 4.961 0.023 -7.660 1.00 0.00 H ATOM 59 HG13 VAL A 4 3.962 -0.608 -8.969 1.00 0.00 H ATOM 60 HG21 VAL A 4 1.052 -0.269 -6.283 1.00 0.00 H ATOM 61 HG22 VAL A 4 1.707 1.051 -7.252 1.00 0.00 H ATOM 62 HG23 VAL A 4 1.132 -0.419 -8.039 1.00 0.00 H ATOM 63 N LYS A 5 4.644 -3.038 -5.727 1.00 0.00 N ATOM 64 CA LYS A 5 5.936 -3.605 -5.362 1.00 0.00 C ATOM 65 C LYS A 5 6.123 -4.983 -5.989 1.00 0.00 C ATOM 66 O LYS A 5 7.094 -5.223 -6.706 1.00 0.00 O ATOM 67 CB LYS A 5 6.062 -3.705 -3.840 1.00 0.00 C ATOM 68 CG LYS A 5 6.636 -2.456 -3.194 1.00 0.00 C ATOM 69 CD LYS A 5 8.035 -2.701 -2.654 1.00 0.00 C ATOM 70 CE LYS A 5 8.953 -1.518 -2.926 1.00 0.00 C ATOM 71 NZ LYS A 5 8.817 -0.461 -1.886 1.00 0.00 N ATOM 72 H LYS A 5 3.979 -2.872 -5.025 1.00 0.00 H ATOM 73 HA LYS A 5 6.705 -2.946 -5.736 1.00 0.00 H ATOM 74 HB2 LYS A 5 5.082 -3.883 -3.421 1.00 0.00 H ATOM 75 HB3 LYS A 5 6.705 -4.538 -3.598 1.00 0.00 H ATOM 76 HG2 LYS A 5 6.680 -1.668 -3.931 1.00 0.00 H ATOM 77 HG3 LYS A 5 5.993 -2.155 -2.380 1.00 0.00 H ATOM 78 HD2 LYS A 5 7.978 -2.860 -1.588 1.00 0.00 H ATOM 79 HD3 LYS A 5 8.446 -3.581 -3.129 1.00 0.00 H ATOM 80 HE2 LYS A 5 9.974 -1.867 -2.941 1.00 0.00 H ATOM 81 HE3 LYS A 5 8.702 -1.099 -3.889 1.00 0.00 H ATOM 82 HZ1 LYS A 5 7.813 -0.312 -1.657 1.00 0.00 H ATOM 83 HZ2 LYS A 5 9.320 -0.743 -1.021 1.00 0.00 H ATOM 84 HZ3 LYS A 5 9.219 0.434 -2.232 1.00 0.00 H ATOM 85 N ARG A 6 5.186 -5.885 -5.715 1.00 0.00 N ATOM 86 CA ARG A 6 5.247 -7.238 -6.253 1.00 0.00 C ATOM 87 C ARG A 6 5.439 -7.214 -7.767 1.00 0.00 C ATOM 88 O ARG A 6 6.311 -7.897 -8.304 1.00 0.00 O ATOM 89 CB ARG A 6 3.973 -8.008 -5.902 1.00 0.00 C ATOM 90 CG ARG A 6 4.167 -9.037 -4.800 1.00 0.00 C ATOM 91 CD ARG A 6 4.802 -8.418 -3.565 1.00 0.00 C ATOM 92 NE ARG A 6 4.047 -8.718 -2.352 1.00 0.00 N ATOM 93 CZ ARG A 6 3.993 -9.924 -1.799 1.00 0.00 C ATOM 94 NH1 ARG A 6 4.647 -10.938 -2.347 1.00 0.00 N ATOM 95 NH2 ARG A 6 3.283 -10.118 -0.694 1.00 0.00 N ATOM 96 H ARG A 6 4.435 -5.634 -5.137 1.00 0.00 H ATOM 97 HA ARG A 6 6.093 -7.736 -5.803 1.00 0.00 H ATOM 98 HB2 ARG A 6 3.219 -7.305 -5.579 1.00 0.00 H ATOM 99 HB3 ARG A 6 3.621 -8.520 -6.785 1.00 0.00 H ATOM 100 HG2 ARG A 6 3.205 -9.447 -4.529 1.00 0.00 H ATOM 101 HG3 ARG A 6 4.806 -9.827 -5.167 1.00 0.00 H ATOM 102 HD2 ARG A 6 5.804 -8.808 -3.459 1.00 0.00 H ATOM 103 HD3 ARG A 6 4.845 -7.348 -3.697 1.00 0.00 H ATOM 104 HE ARG A 6 3.555 -7.983 -1.931 1.00 0.00 H ATOM 105 HH11 ARG A 6 5.184 -10.795 -3.179 1.00 0.00 H ATOM 106 HH12 ARG A 6 4.606 -11.846 -1.928 1.00 0.00 H ATOM 107 HH21 ARG A 6 2.788 -9.355 -0.278 1.00 0.00 H ATOM 108 HH22 ARG A 6 3.243 -11.026 -0.279 1.00 0.00 H ATOM 109 N PHE A 7 4.617 -6.423 -8.449 1.00 0.00 N ATOM 110 CA PHE A 7 4.694 -6.311 -9.901 1.00 0.00 C ATOM 111 C PHE A 7 6.122 -6.008 -10.348 1.00 0.00 C ATOM 112 O PHE A 7 6.695 -6.729 -11.164 1.00 0.00 O ATOM 113 CB PHE A 7 3.749 -5.216 -10.400 1.00 0.00 C ATOM 114 CG PHE A 7 3.210 -5.472 -11.779 1.00 0.00 C ATOM 115 CD1 PHE A 7 2.511 -6.636 -12.059 1.00 0.00 C ATOM 116 CD2 PHE A 7 3.403 -4.550 -12.794 1.00 0.00 C ATOM 117 CE1 PHE A 7 2.014 -6.874 -13.326 1.00 0.00 C ATOM 118 CE2 PHE A 7 2.907 -4.783 -14.063 1.00 0.00 C ATOM 119 CZ PHE A 7 2.213 -5.947 -14.330 1.00 0.00 C ATOM 120 H PHE A 7 3.941 -5.904 -7.964 1.00 0.00 H ATOM 121 HA PHE A 7 4.391 -7.257 -10.323 1.00 0.00 H ATOM 122 HB2 PHE A 7 2.910 -5.140 -9.725 1.00 0.00 H ATOM 123 HB3 PHE A 7 4.278 -4.275 -10.419 1.00 0.00 H ATOM 124 HD1 PHE A 7 2.355 -7.362 -11.273 1.00 0.00 H ATOM 125 HD2 PHE A 7 3.946 -3.640 -12.588 1.00 0.00 H ATOM 126 HE1 PHE A 7 1.471 -7.785 -13.530 1.00 0.00 H ATOM 127 HE2 PHE A 7 3.064 -4.056 -14.847 1.00 0.00 H ATOM 128 HZ PHE A 7 1.824 -6.131 -15.320 1.00 0.00 H ATOM 129 N LYS A 8 6.690 -4.936 -9.806 1.00 0.00 N ATOM 130 CA LYS A 8 8.050 -4.536 -10.147 1.00 0.00 C ATOM 131 C LYS A 8 9.026 -5.689 -9.934 1.00 0.00 C ATOM 132 O LYS A 8 9.984 -5.851 -10.690 1.00 0.00 O ATOM 133 CB LYS A 8 8.476 -3.332 -9.304 1.00 0.00 C ATOM 134 CG LYS A 8 7.959 -2.006 -9.833 1.00 0.00 C ATOM 135 CD LYS A 8 8.832 -1.476 -10.958 1.00 0.00 C ATOM 136 CE LYS A 8 8.478 -0.039 -11.310 1.00 0.00 C ATOM 137 NZ LYS A 8 8.883 0.308 -12.700 1.00 0.00 N ATOM 138 H LYS A 8 6.182 -4.401 -9.161 1.00 0.00 H ATOM 139 HA LYS A 8 8.063 -4.257 -11.189 1.00 0.00 H ATOM 140 HB2 LYS A 8 8.105 -3.463 -8.298 1.00 0.00 H ATOM 141 HB3 LYS A 8 9.555 -3.289 -9.278 1.00 0.00 H ATOM 142 HG2 LYS A 8 6.955 -2.144 -10.206 1.00 0.00 H ATOM 143 HG3 LYS A 8 7.950 -1.286 -9.027 1.00 0.00 H ATOM 144 HD2 LYS A 8 9.866 -1.514 -10.648 1.00 0.00 H ATOM 145 HD3 LYS A 8 8.694 -2.096 -11.832 1.00 0.00 H ATOM 146 HE2 LYS A 8 7.411 0.089 -11.213 1.00 0.00 H ATOM 147 HE3 LYS A 8 8.984 0.621 -10.621 1.00 0.00 H ATOM 148 HZ1 LYS A 8 8.969 1.340 -12.800 1.00 0.00 H ATOM 149 HZ2 LYS A 8 9.801 -0.128 -12.924 1.00 0.00 H ATOM 150 HZ3 LYS A 8 8.173 -0.038 -13.376 1.00 0.00 H ATOM 151 N ILE A 9 8.775 -6.488 -8.902 1.00 0.00 N ATOM 152 CA ILE A 9 9.630 -7.627 -8.593 1.00 0.00 C ATOM 153 C ILE A 9 9.483 -8.725 -9.641 1.00 0.00 C ATOM 154 O ILE A 9 10.468 -9.173 -10.229 1.00 0.00 O ATOM 155 CB ILE A 9 9.308 -8.212 -7.205 1.00 0.00 C ATOM 156 CG1 ILE A 9 9.513 -7.151 -6.121 1.00 0.00 C ATOM 157 CG2 ILE A 9 10.175 -9.432 -6.930 1.00 0.00 C ATOM 158 CD1 ILE A 9 8.773 -7.449 -4.836 1.00 0.00 C ATOM 159 H ILE A 9 7.996 -6.307 -8.336 1.00 0.00 H ATOM 160 HA ILE A 9 10.654 -7.283 -8.589 1.00 0.00 H ATOM 161 HB ILE A 9 8.276 -8.525 -7.201 1.00 0.00 H ATOM 162 HG12 ILE A 9 10.564 -7.081 -5.889 1.00 0.00 H ATOM 163 HG13 ILE A 9 9.167 -6.197 -6.491 1.00 0.00 H ATOM 164 HG21 ILE A 9 10.459 -9.445 -5.888 1.00 0.00 H ATOM 165 HG22 ILE A 9 9.619 -10.328 -7.163 1.00 0.00 H ATOM 166 HG23 ILE A 9 11.062 -9.389 -7.545 1.00 0.00 H ATOM 167 HD11 ILE A 9 7.916 -8.071 -5.051 1.00 0.00 H ATOM 168 HD12 ILE A 9 9.430 -7.965 -4.153 1.00 0.00 H ATOM 169 HD13 ILE A 9 8.443 -6.523 -4.388 1.00 0.00 H ATOM 170 N LEU A 10 8.247 -9.154 -9.871 1.00 0.00 N ATOM 171 CA LEU A 10 7.969 -10.200 -10.850 1.00 0.00 C ATOM 172 C LEU A 10 8.604 -9.867 -12.196 1.00 0.00 C ATOM 173 O LEU A 10 9.279 -10.701 -12.800 1.00 0.00 O ATOM 174 CB LEU A 10 6.460 -10.382 -11.016 1.00 0.00 C ATOM 175 CG LEU A 10 5.786 -11.332 -10.025 1.00 0.00 C ATOM 176 CD1 LEU A 10 5.760 -10.722 -8.633 1.00 0.00 C ATOM 177 CD2 LEU A 10 4.376 -11.671 -10.486 1.00 0.00 C ATOM 178 H LEU A 10 7.502 -8.760 -9.371 1.00 0.00 H ATOM 179 HA LEU A 10 8.397 -11.120 -10.482 1.00 0.00 H ATOM 180 HB2 LEU A 10 5.996 -9.414 -10.912 1.00 0.00 H ATOM 181 HB3 LEU A 10 6.281 -10.761 -12.013 1.00 0.00 H ATOM 182 HG LEU A 10 6.352 -12.252 -9.976 1.00 0.00 H ATOM 183 HD11 LEU A 10 5.377 -11.446 -7.929 1.00 0.00 H ATOM 184 HD12 LEU A 10 6.762 -10.437 -8.347 1.00 0.00 H ATOM 185 HD13 LEU A 10 5.124 -9.849 -8.634 1.00 0.00 H ATOM 186 HD21 LEU A 10 3.695 -11.593 -9.651 1.00 0.00 H ATOM 187 HD22 LEU A 10 4.075 -10.982 -11.262 1.00 0.00 H ATOM 188 HD23 LEU A 10 4.356 -12.679 -10.874 1.00 0.00 H ATOM 189 N VAL A 11 8.384 -8.641 -12.661 1.00 0.00 N ATOM 190 CA VAL A 11 8.937 -8.196 -13.935 1.00 0.00 C ATOM 191 C VAL A 11 10.454 -8.065 -13.860 1.00 0.00 C ATOM 192 O VAL A 11 11.062 -8.352 -12.829 1.00 0.00 O ATOM 193 CB VAL A 11 8.337 -6.844 -14.366 1.00 0.00 C ATOM 194 CG1 VAL A 11 6.819 -6.928 -14.422 1.00 0.00 C ATOM 195 CG2 VAL A 11 8.784 -5.738 -13.422 1.00 0.00 C ATOM 196 H VAL A 11 7.838 -8.021 -12.135 1.00 0.00 H ATOM 197 HA VAL A 11 8.686 -8.933 -14.684 1.00 0.00 H ATOM 198 HB VAL A 11 8.699 -6.612 -15.357 1.00 0.00 H ATOM 199 HG11 VAL A 11 6.484 -6.718 -15.427 1.00 0.00 H ATOM 200 HG12 VAL A 11 6.502 -7.920 -14.136 1.00 0.00 H ATOM 201 HG13 VAL A 11 6.394 -6.204 -13.742 1.00 0.00 H ATOM 202 HG21 VAL A 11 8.470 -5.974 -12.416 1.00 0.00 H ATOM 203 HG22 VAL A 11 9.860 -5.652 -13.453 1.00 0.00 H ATOM 204 HG23 VAL A 11 8.340 -4.802 -13.728 1.00 0.00 H TER 205 VAL A 11