ATOM 1 N GLY A 1 2.173 3.062 -0.973 1.00 0.00 N ATOM 2 CA GLY A 1 1.764 3.219 0.430 1.00 0.00 C ATOM 3 C GLY A 1 2.066 1.962 1.234 1.00 0.00 C ATOM 4 O GLY A 1 2.611 0.997 0.700 1.00 0.00 O ATOM 5 H1 GLY A 1 3.163 2.865 -1.021 1.00 0.00 H ATOM 6 H2 GLY A 1 1.972 3.912 -1.481 1.00 0.00 H ATOM 7 H3 GLY A 1 1.667 2.296 -1.394 1.00 0.00 H ATOM 8 HA2 GLY A 1 2.308 4.059 0.865 1.00 0.00 H ATOM 9 HA3 GLY A 1 0.695 3.427 0.470 1.00 0.00 H ATOM 10 N LEU A 2 1.706 1.975 2.522 1.00 0.00 N ATOM 11 CA LEU A 2 1.934 0.841 3.410 1.00 0.00 C ATOM 12 C LEU A 2 0.934 0.819 4.565 1.00 0.00 C ATOM 13 O LEU A 2 0.613 -0.250 5.078 1.00 0.00 O ATOM 14 CB LEU A 2 3.362 0.936 3.955 1.00 0.00 C ATOM 15 CG LEU A 2 3.702 -0.179 4.952 1.00 0.00 C ATOM 16 CD1 LEU A 2 3.615 -1.555 4.290 1.00 0.00 C ATOM 17 CD2 LEU A 2 5.129 0.026 5.458 1.00 0.00 C ATOM 18 H LEU A 2 1.256 2.798 2.898 1.00 0.00 H ATOM 19 HA LEU A 2 1.828 -0.085 2.844 1.00 0.00 H ATOM 20 HB2 LEU A 2 4.067 0.906 3.124 1.00 0.00 H ATOM 21 HB3 LEU A 2 3.463 1.890 4.473 1.00 0.00 H ATOM 22 HG LEU A 2 3.025 -0.136 5.805 1.00 0.00 H ATOM 23 HD11 LEU A 2 4.277 -1.592 3.424 1.00 0.00 H ATOM 24 HD12 LEU A 2 3.916 -2.320 5.005 1.00 0.00 H ATOM 25 HD13 LEU A 2 2.588 -1.747 3.981 1.00 0.00 H ATOM 26 HD21 LEU A 2 5.825 -0.010 4.620 1.00 0.00 H ATOM 27 HD22 LEU A 2 5.207 0.996 5.948 1.00 0.00 H ATOM 28 HD23 LEU A 2 5.385 -0.758 6.170 1.00 0.00 H ATOM 29 N PHE A 3 0.433 1.985 4.982 1.00 0.00 N ATOM 30 CA PHE A 3 -0.493 2.060 6.097 1.00 0.00 C ATOM 31 C PHE A 3 -1.762 1.231 6.003 1.00 0.00 C ATOM 32 O PHE A 3 -2.302 0.811 7.024 1.00 0.00 O ATOM 33 CB PHE A 3 -0.760 3.506 6.512 1.00 0.00 C ATOM 34 CG PHE A 3 0.332 4.068 7.388 1.00 0.00 C ATOM 35 CD1 PHE A 3 0.310 3.792 8.765 1.00 0.00 C ATOM 36 CD2 PHE A 3 1.358 4.853 6.844 1.00 0.00 C ATOM 37 CE1 PHE A 3 1.313 4.308 9.595 1.00 0.00 C ATOM 38 CE2 PHE A 3 2.357 5.375 7.679 1.00 0.00 C ATOM 39 CZ PHE A 3 2.336 5.104 9.054 1.00 0.00 C ATOM 40 H PHE A 3 0.697 2.849 4.531 1.00 0.00 H ATOM 41 HA PHE A 3 0.043 1.621 6.940 1.00 0.00 H ATOM 42 HB2 PHE A 3 -0.875 4.126 5.624 1.00 0.00 H ATOM 43 HB3 PHE A 3 -1.695 3.542 7.072 1.00 0.00 H ATOM 44 HD1 PHE A 3 -0.483 3.180 9.169 1.00 0.00 H ATOM 45 HD2 PHE A 3 1.371 5.054 5.783 1.00 0.00 H ATOM 46 HE1 PHE A 3 1.303 4.092 10.653 1.00 0.00 H ATOM 47 HE2 PHE A 3 3.143 5.984 7.258 1.00 0.00 H ATOM 48 HZ PHE A 3 3.101 5.510 9.698 1.00 0.00 H ATOM 49 N ASP A 4 -2.249 0.986 4.785 1.00 0.00 N ATOM 50 CA ASP A 4 -3.438 0.168 4.621 1.00 0.00 C ATOM 51 C ASP A 4 -3.198 -1.277 5.061 1.00 0.00 C ATOM 52 O ASP A 4 -4.126 -1.962 5.486 1.00 0.00 O ATOM 53 CB ASP A 4 -3.954 0.243 3.184 1.00 0.00 C ATOM 54 CG ASP A 4 -4.499 1.619 2.814 1.00 0.00 C ATOM 55 OD1 ASP A 4 -4.502 2.516 3.688 1.00 0.00 O ATOM 56 OD2 ASP A 4 -4.917 1.769 1.645 1.00 0.00 O ATOM 57 H ASP A 4 -1.796 1.372 3.968 1.00 0.00 H ATOM 58 HA ASP A 4 -4.202 0.581 5.281 1.00 0.00 H ATOM 59 HB2 ASP A 4 -3.147 -0.021 2.500 1.00 0.00 H ATOM 60 HB3 ASP A 4 -4.754 -0.488 3.068 1.00 0.00 H ATOM 61 N ILE A 5 -1.946 -1.735 4.955 1.00 0.00 N ATOM 62 CA ILE A 5 -1.553 -3.060 5.405 1.00 0.00 C ATOM 63 C ILE A 5 -1.350 -3.052 6.919 1.00 0.00 C ATOM 64 O ILE A 5 -1.675 -4.030 7.591 1.00 0.00 O ATOM 65 CB ILE A 5 -0.278 -3.492 4.670 1.00 0.00 C ATOM 66 CG1 ILE A 5 -0.590 -3.665 3.177 1.00 0.00 C ATOM 67 CG2 ILE A 5 0.277 -4.791 5.266 1.00 0.00 C ATOM 68 CD1 ILE A 5 0.670 -3.951 2.353 1.00 0.00 C ATOM 69 H ILE A 5 -1.233 -1.136 4.564 1.00 0.00 H ATOM 70 HA ILE A 5 -2.346 -3.770 5.170 1.00 0.00 H ATOM 71 HB ILE A 5 0.473 -2.708 4.784 1.00 0.00 H ATOM 72 HG12 ILE A 5 -1.301 -4.480 3.044 1.00 0.00 H ATOM 73 HG13 ILE A 5 -1.036 -2.746 2.798 1.00 0.00 H ATOM 74 HG21 ILE A 5 0.507 -4.644 6.320 1.00 0.00 H ATOM 75 HG22 ILE A 5 -0.457 -5.590 5.161 1.00 0.00 H ATOM 76 HG23 ILE A 5 1.193 -5.078 4.749 1.00 0.00 H ATOM 77 HD11 ILE A 5 0.411 -3.990 1.295 1.00 0.00 H ATOM 78 HD12 ILE A 5 1.406 -3.163 2.513 1.00 0.00 H ATOM 79 HD13 ILE A 5 1.096 -4.910 2.648 1.00 0.00 H ATOM 80 N VAL A 6 -0.813 -1.955 7.465 1.00 0.00 N ATOM 81 CA VAL A 6 -0.583 -1.844 8.901 1.00 0.00 C ATOM 82 C VAL A 6 -1.911 -1.883 9.654 1.00 0.00 C ATOM 83 O VAL A 6 -2.002 -2.509 10.706 1.00 0.00 O ATOM 84 CB VAL A 6 0.178 -0.550 9.206 1.00 0.00 C ATOM 85 CG1 VAL A 6 0.383 -0.377 10.713 1.00 0.00 C ATOM 86 CG2 VAL A 6 1.547 -0.566 8.521 1.00 0.00 C ATOM 87 H VAL A 6 -0.551 -1.180 6.872 1.00 0.00 H ATOM 88 HA VAL A 6 0.022 -2.691 9.224 1.00 0.00 H ATOM 89 HB VAL A 6 -0.398 0.297 8.833 1.00 0.00 H ATOM 90 HG11 VAL A 6 0.948 0.537 10.899 1.00 0.00 H ATOM 91 HG12 VAL A 6 -0.580 -0.302 11.217 1.00 0.00 H ATOM 92 HG13 VAL A 6 0.929 -1.232 11.111 1.00 0.00 H ATOM 93 HG21 VAL A 6 2.077 0.359 8.745 1.00 0.00 H ATOM 94 HG22 VAL A 6 2.130 -1.411 8.889 1.00 0.00 H ATOM 95 HG23 VAL A 6 1.423 -0.661 7.442 1.00 0.00 H ATOM 96 N LYS A 7 -2.944 -1.222 9.124 1.00 0.00 N ATOM 97 CA LYS A 7 -4.264 -1.243 9.737 1.00 0.00 C ATOM 98 C LYS A 7 -4.892 -2.634 9.657 1.00 0.00 C ATOM 99 O LYS A 7 -5.692 -2.996 10.518 1.00 0.00 O ATOM 100 CB LYS A 7 -5.166 -0.200 9.067 1.00 0.00 C ATOM 101 CG LYS A 7 -4.680 1.235 9.304 1.00 0.00 C ATOM 102 CD LYS A 7 -4.690 1.646 10.781 1.00 0.00 C ATOM 103 CE LYS A 7 -6.090 1.525 11.378 1.00 0.00 C ATOM 104 NZ LYS A 7 -6.117 1.989 12.779 1.00 0.00 N ATOM 105 H LYS A 7 -2.816 -0.690 8.276 1.00 0.00 H ATOM 106 HA LYS A 7 -4.157 -0.999 10.795 1.00 0.00 H ATOM 107 HB2 LYS A 7 -5.190 -0.388 7.994 1.00 0.00 H ATOM 108 HB3 LYS A 7 -6.178 -0.305 9.458 1.00 0.00 H ATOM 109 HG2 LYS A 7 -3.665 1.340 8.921 1.00 0.00 H ATOM 110 HG3 LYS A 7 -5.320 1.918 8.746 1.00 0.00 H ATOM 111 HD2 LYS A 7 -3.997 1.023 11.344 1.00 0.00 H ATOM 112 HD3 LYS A 7 -4.361 2.684 10.850 1.00 0.00 H ATOM 113 HE2 LYS A 7 -6.789 2.117 10.788 1.00 0.00 H ATOM 114 HE3 LYS A 7 -6.410 0.483 11.336 1.00 0.00 H ATOM 115 HZ1 LYS A 7 -7.047 1.888 13.162 1.00 0.00 H ATOM 116 HZ2 LYS A 7 -5.479 1.446 13.342 1.00 0.00 H ATOM 117 HZ3 LYS A 7 -5.852 2.962 12.825 1.00 0.00 H ATOM 118 N LYS A 8 -4.533 -3.419 8.632 1.00 0.00 N ATOM 119 CA LYS A 8 -5.046 -4.773 8.476 1.00 0.00 C ATOM 120 C LYS A 8 -4.389 -5.728 9.476 1.00 0.00 C ATOM 121 O LYS A 8 -5.025 -6.678 9.926 1.00 0.00 O ATOM 122 CB LYS A 8 -4.805 -5.223 7.033 1.00 0.00 C ATOM 123 CG LYS A 8 -5.304 -6.650 6.801 1.00 0.00 C ATOM 124 CD LYS A 8 -5.096 -7.083 5.346 1.00 0.00 C ATOM 125 CE LYS A 8 -5.870 -6.206 4.358 1.00 0.00 C ATOM 126 NZ LYS A 8 -7.327 -6.289 4.575 1.00 0.00 N ATOM 127 H LYS A 8 -3.885 -3.069 7.940 1.00 0.00 H ATOM 128 HA LYS A 8 -6.119 -4.772 8.672 1.00 0.00 H ATOM 129 HB2 LYS A 8 -5.323 -4.540 6.358 1.00 0.00 H ATOM 130 HB3 LYS A 8 -3.739 -5.181 6.813 1.00 0.00 H ATOM 131 HG2 LYS A 8 -4.748 -7.335 7.441 1.00 0.00 H ATOM 132 HG3 LYS A 8 -6.364 -6.714 7.047 1.00 0.00 H ATOM 133 HD2 LYS A 8 -4.034 -7.029 5.108 1.00 0.00 H ATOM 134 HD3 LYS A 8 -5.424 -8.117 5.236 1.00 0.00 H ATOM 135 HE2 LYS A 8 -5.548 -5.170 4.463 1.00 0.00 H ATOM 136 HE3 LYS A 8 -5.644 -6.534 3.343 1.00 0.00 H ATOM 137 HZ1 LYS A 8 -7.639 -7.243 4.461 1.00 0.00 H ATOM 138 HZ2 LYS A 8 -7.569 -5.967 5.502 1.00 0.00 H ATOM 139 HZ3 LYS A 8 -7.803 -5.714 3.894 1.00 0.00 H ATOM 140 N VAL A 9 -3.125 -5.476 9.824 1.00 0.00 N ATOM 141 CA VAL A 9 -2.407 -6.293 10.795 1.00 0.00 C ATOM 142 C VAL A 9 -2.946 -5.983 12.189 1.00 0.00 C ATOM 143 O VAL A 9 -3.076 -6.889 13.011 1.00 0.00 O ATOM 144 CB VAL A 9 -0.910 -5.976 10.709 1.00 0.00 C ATOM 145 CG1 VAL A 9 -0.144 -6.575 11.887 1.00 0.00 C ATOM 146 CG2 VAL A 9 -0.338 -6.551 9.416 1.00 0.00 C ATOM 147 H VAL A 9 -2.640 -4.699 9.400 1.00 0.00 H ATOM 148 HA VAL A 9 -2.566 -7.350 10.579 1.00 0.00 H ATOM 149 HB VAL A 9 -0.765 -4.895 10.709 1.00 0.00 H ATOM 150 HG11 VAL A 9 -0.313 -7.651 11.923 1.00 0.00 H ATOM 151 HG12 VAL A 9 0.922 -6.380 11.769 1.00 0.00 H ATOM 152 HG13 VAL A 9 -0.474 -6.122 12.822 1.00 0.00 H ATOM 153 HG21 VAL A 9 -0.862 -6.127 8.560 1.00 0.00 H ATOM 154 HG22 VAL A 9 0.721 -6.303 9.348 1.00 0.00 H ATOM 155 HG23 VAL A 9 -0.459 -7.635 9.408 1.00 0.00 H ATOM 156 N VAL A 10 -3.262 -4.715 12.469 1.00 0.00 N ATOM 157 CA VAL A 10 -3.817 -4.323 13.762 1.00 0.00 C ATOM 158 C VAL A 10 -5.255 -4.835 13.864 1.00 0.00 C ATOM 159 O VAL A 10 -5.738 -5.116 14.957 1.00 0.00 O ATOM 160 CB VAL A 10 -3.765 -2.796 13.886 1.00 0.00 C ATOM 161 CG1 VAL A 10 -4.543 -2.303 15.104 1.00 0.00 C ATOM 162 CG2 VAL A 10 -2.311 -2.352 14.027 1.00 0.00 C ATOM 163 H VAL A 10 -3.108 -3.995 11.777 1.00 0.00 H ATOM 164 HA VAL A 10 -3.233 -4.773 14.565 1.00 0.00 H ATOM 165 HB VAL A 10 -4.193 -2.345 12.991 1.00 0.00 H ATOM 166 HG11 VAL A 10 -4.157 -2.787 16.002 1.00 0.00 H ATOM 167 HG12 VAL A 10 -4.424 -1.223 15.189 1.00 0.00 H ATOM 168 HG13 VAL A 10 -5.602 -2.531 14.992 1.00 0.00 H ATOM 169 HG21 VAL A 10 -2.266 -1.265 14.084 1.00 0.00 H ATOM 170 HG22 VAL A 10 -1.885 -2.781 14.934 1.00 0.00 H ATOM 171 HG23 VAL A 10 -1.736 -2.681 13.160 1.00 0.00 H ATOM 172 N GLY A 11 -5.949 -4.962 12.725 1.00 0.00 N ATOM 173 CA GLY A 11 -7.315 -5.462 12.701 1.00 0.00 C ATOM 174 C GLY A 11 -7.392 -6.909 13.188 1.00 0.00 C ATOM 175 O GLY A 11 -8.413 -7.324 13.736 1.00 0.00 O ATOM 176 H GLY A 11 -5.524 -4.692 11.850 1.00 0.00 H ATOM 177 HA2 GLY A 11 -7.940 -4.838 13.342 1.00 0.00 H ATOM 178 HA3 GLY A 11 -7.686 -5.415 11.678 1.00 0.00 H ATOM 179 N ALA A 12 -6.320 -7.685 12.996 1.00 0.00 N ATOM 180 CA ALA A 12 -6.256 -9.061 13.460 1.00 0.00 C ATOM 181 C ALA A 12 -6.170 -9.106 14.986 1.00 0.00 C ATOM 182 O ALA A 12 -6.588 -10.082 15.604 1.00 0.00 O ATOM 183 CB ALA A 12 -5.036 -9.735 12.832 1.00 0.00 C ATOM 184 H ALA A 12 -5.519 -7.311 12.510 1.00 0.00 H ATOM 185 HA ALA A 12 -7.158 -9.587 13.147 1.00 0.00 H ATOM 186 HB1 ALA A 12 -5.102 -9.676 11.746 1.00 0.00 H ATOM 187 HB2 ALA A 12 -4.130 -9.231 13.169 1.00 0.00 H ATOM 188 HB3 ALA A 12 -4.997 -10.780 13.140 1.00 0.00 H ATOM 189 N LEU A 13 -5.628 -8.045 15.595 1.00 0.00 N ATOM 190 CA LEU A 13 -5.521 -7.922 17.044 1.00 0.00 C ATOM 191 C LEU A 13 -6.828 -7.408 17.652 1.00 0.00 C ATOM 192 O LEU A 13 -6.895 -7.174 18.857 1.00 0.00 O ATOM 193 CB LEU A 13 -4.364 -6.983 17.402 1.00 0.00 C ATOM 194 CG LEU A 13 -3.048 -7.372 16.717 1.00 0.00 C ATOM 195 CD1 LEU A 13 -1.976 -6.350 17.088 1.00 0.00 C ATOM 196 CD2 LEU A 13 -2.580 -8.755 17.155 1.00 0.00 C ATOM 197 H LEU A 13 -5.277 -7.282 15.035 1.00 0.00 H ATOM 198 HA LEU A 13 -5.319 -8.909 17.461 1.00 0.00 H ATOM 199 HB2 LEU A 13 -4.631 -5.974 17.089 1.00 0.00 H ATOM 200 HB3 LEU A 13 -4.219 -6.995 18.482 1.00 0.00 H ATOM 201 HG LEU A 13 -3.182 -7.364 15.635 1.00 0.00 H ATOM 202 HD11 LEU A 13 -1.829 -6.349 18.168 1.00 0.00 H ATOM 203 HD12 LEU A 13 -1.040 -6.609 16.593 1.00 0.00 H ATOM 204 HD13 LEU A 13 -2.288 -5.358 16.762 1.00 0.00 H ATOM 205 HD21 LEU A 13 -3.300 -9.508 16.832 1.00 0.00 H ATOM 206 HD22 LEU A 13 -1.615 -8.973 16.696 1.00 0.00 H ATOM 207 HD23 LEU A 13 -2.476 -8.784 18.239 1.00 0.00 H ATOM 208 N GLY A 14 -7.865 -7.230 16.828 1.00 0.00 N ATOM 209 CA GLY A 14 -9.142 -6.692 17.278 1.00 0.00 C ATOM 210 C GLY A 14 -9.118 -5.167 17.366 1.00 0.00 C ATOM 211 O GLY A 14 -10.070 -4.558 17.850 1.00 0.00 O ATOM 212 H GLY A 14 -7.774 -7.468 15.851 1.00 0.00 H ATOM 213 HA2 GLY A 14 -9.916 -6.992 16.572 1.00 0.00 H ATOM 214 HA3 GLY A 14 -9.376 -7.103 18.260 1.00 0.00 H HETATM 215 N NH2 A 15 -8.034 -4.538 16.906 1.00 0.00 N HETATM 216 HN1 NH2 A 15 -7.273 -5.069 16.507 1.00 0.00 H HETATM 217 HN2 NH2 A 15 -7.977 -3.531 16.957 1.00 0.00 H TER 218 NH2 A 15