ATOM 1 N GLY A 1 1.895 0.443 -0.737 1.00 0.00 N ATOM 2 CA GLY A 1 3.148 -0.134 -1.187 1.00 0.00 C ATOM 3 C GLY A 1 3.188 -1.640 -1.015 1.00 0.00 C ATOM 4 O GLY A 1 3.769 -2.146 -0.055 1.00 0.00 O ATOM 5 H1 GLY A 1 1.440 0.071 0.048 1.00 0.00 H ATOM 6 HA2 GLY A 1 3.286 0.102 -2.232 1.00 0.00 H ATOM 7 HA3 GLY A 1 3.957 0.303 -0.620 1.00 0.00 H ATOM 8 N PHE A 2 2.568 -2.357 -1.945 1.00 0.00 N ATOM 9 CA PHE A 2 2.533 -3.814 -1.891 1.00 0.00 C ATOM 10 C PHE A 2 2.354 -4.407 -3.285 1.00 0.00 C ATOM 11 O PHE A 2 3.197 -5.167 -3.761 1.00 0.00 O ATOM 12 CB PHE A 2 1.401 -4.284 -0.975 1.00 0.00 C ATOM 13 CG PHE A 2 1.814 -5.365 -0.018 1.00 0.00 C ATOM 14 CD1 PHE A 2 2.723 -5.102 0.995 1.00 0.00 C ATOM 15 CD2 PHE A 2 1.294 -6.644 -0.130 1.00 0.00 C ATOM 16 CE1 PHE A 2 3.104 -6.095 1.878 1.00 0.00 C ATOM 17 CE2 PHE A 2 1.672 -7.641 0.750 1.00 0.00 C ATOM 18 CZ PHE A 2 2.579 -7.366 1.754 1.00 0.00 C ATOM 19 H PHE A 2 2.123 -1.895 -2.687 1.00 0.00 H ATOM 20 HA PHE A 2 3.475 -4.152 -1.487 1.00 0.00 H ATOM 21 HB2 PHE A 2 1.045 -3.446 -0.395 1.00 0.00 H ATOM 22 HB3 PHE A 2 0.593 -4.666 -1.581 1.00 0.00 H ATOM 23 HD1 PHE A 2 3.135 -4.108 1.092 1.00 0.00 H ATOM 24 HD2 PHE A 2 0.585 -6.861 -0.916 1.00 0.00 H ATOM 25 HE1 PHE A 2 3.814 -5.876 2.662 1.00 0.00 H ATOM 26 HE2 PHE A 2 1.259 -8.634 0.651 1.00 0.00 H ATOM 27 HZ PHE A 2 2.875 -8.143 2.443 1.00 0.00 H ATOM 28 N ILE A 3 1.250 -4.053 -3.934 1.00 0.00 N ATOM 29 CA ILE A 3 0.959 -4.548 -5.274 1.00 0.00 C ATOM 30 C ILE A 3 2.009 -4.076 -6.274 1.00 0.00 C ATOM 31 O ILE A 3 2.662 -4.885 -6.933 1.00 0.00 O ATOM 32 CB ILE A 3 -0.432 -4.094 -5.753 1.00 0.00 C ATOM 33 CG1 ILE A 3 -1.513 -4.583 -4.787 1.00 0.00 C ATOM 34 CG2 ILE A 3 -0.701 -4.606 -7.160 1.00 0.00 C ATOM 35 CD1 ILE A 3 -2.913 -4.175 -5.190 1.00 0.00 C ATOM 36 H ILE A 3 0.616 -3.443 -3.502 1.00 0.00 H ATOM 37 HA ILE A 3 0.971 -5.628 -5.239 1.00 0.00 H ATOM 38 HB ILE A 3 -0.444 -3.015 -5.780 1.00 0.00 H ATOM 39 HG12 ILE A 3 -1.483 -5.659 -4.737 1.00 0.00 H ATOM 40 HG13 ILE A 3 -1.318 -4.176 -3.805 1.00 0.00 H ATOM 41 HG21 ILE A 3 -1.585 -5.226 -7.155 1.00 0.00 H ATOM 42 HG22 ILE A 3 -0.852 -3.769 -7.825 1.00 0.00 H ATOM 43 HG23 ILE A 3 0.144 -5.187 -7.499 1.00 0.00 H ATOM 44 HD11 ILE A 3 -2.863 -3.506 -6.037 1.00 0.00 H ATOM 45 HD12 ILE A 3 -3.481 -5.054 -5.458 1.00 0.00 H ATOM 46 HD13 ILE A 3 -3.394 -3.674 -4.363 1.00 0.00 H ATOM 47 N VAL A 4 2.166 -2.760 -6.381 1.00 0.00 N ATOM 48 CA VAL A 4 3.139 -2.179 -7.299 1.00 0.00 C ATOM 49 C VAL A 4 4.524 -2.779 -7.085 1.00 0.00 C ATOM 50 O VAL A 4 5.271 -3.001 -8.038 1.00 0.00 O ATOM 51 CB VAL A 4 3.223 -0.650 -7.133 1.00 0.00 C ATOM 52 CG1 VAL A 4 4.189 -0.055 -8.146 1.00 0.00 C ATOM 53 CG2 VAL A 4 1.843 -0.023 -7.268 1.00 0.00 C ATOM 54 H VAL A 4 1.616 -2.167 -5.829 1.00 0.00 H ATOM 55 HA VAL A 4 2.816 -2.393 -8.307 1.00 0.00 H ATOM 56 HB VAL A 4 3.597 -0.436 -6.143 1.00 0.00 H ATOM 57 HG11 VAL A 4 4.101 -0.586 -9.083 1.00 0.00 H ATOM 58 HG12 VAL A 4 3.953 0.987 -8.300 1.00 0.00 H ATOM 59 HG13 VAL A 4 5.200 -0.145 -7.776 1.00 0.00 H ATOM 60 HG21 VAL A 4 1.907 0.858 -7.890 1.00 0.00 H ATOM 61 HG22 VAL A 4 1.167 -0.734 -7.720 1.00 0.00 H ATOM 62 HG23 VAL A 4 1.476 0.252 -6.290 1.00 0.00 H ATOM 63 N LYS A 5 4.860 -3.042 -5.827 1.00 0.00 N ATOM 64 CA LYS A 5 6.155 -3.619 -5.485 1.00 0.00 C ATOM 65 C LYS A 5 6.297 -5.020 -6.070 1.00 0.00 C ATOM 66 O LYS A 5 7.242 -5.303 -6.807 1.00 0.00 O ATOM 67 CB LYS A 5 6.330 -3.668 -3.965 1.00 0.00 C ATOM 68 CG LYS A 5 7.047 -2.457 -3.396 1.00 0.00 C ATOM 69 CD LYS A 5 8.023 -2.851 -2.299 1.00 0.00 C ATOM 70 CE LYS A 5 9.445 -2.954 -2.829 1.00 0.00 C ATOM 71 NZ LYS A 5 10.276 -3.878 -2.009 1.00 0.00 N ATOM 72 H LYS A 5 4.222 -2.843 -5.110 1.00 0.00 H ATOM 73 HA LYS A 5 6.922 -2.986 -5.906 1.00 0.00 H ATOM 74 HB2 LYS A 5 5.355 -3.733 -3.505 1.00 0.00 H ATOM 75 HB3 LYS A 5 6.899 -4.551 -3.709 1.00 0.00 H ATOM 76 HG2 LYS A 5 7.592 -1.967 -4.189 1.00 0.00 H ATOM 77 HG3 LYS A 5 6.314 -1.776 -2.986 1.00 0.00 H ATOM 78 HD2 LYS A 5 7.994 -2.105 -1.519 1.00 0.00 H ATOM 79 HD3 LYS A 5 7.728 -3.809 -1.895 1.00 0.00 H ATOM 80 HE2 LYS A 5 9.411 -3.318 -3.844 1.00 0.00 H ATOM 81 HE3 LYS A 5 9.892 -1.971 -2.814 1.00 0.00 H ATOM 82 HZ1 LYS A 5 10.746 -3.352 -1.245 1.00 0.00 H ATOM 83 HZ2 LYS A 5 9.679 -4.619 -1.590 1.00 0.00 H ATOM 84 HZ3 LYS A 5 11.002 -4.327 -2.604 1.00 0.00 H ATOM 85 N ARG A 6 5.353 -5.894 -5.737 1.00 0.00 N ATOM 86 CA ARG A 6 5.374 -7.266 -6.229 1.00 0.00 C ATOM 87 C ARG A 6 5.516 -7.297 -7.748 1.00 0.00 C ATOM 88 O ARG A 6 6.363 -8.009 -8.288 1.00 0.00 O ATOM 89 CB ARG A 6 4.098 -8.000 -5.811 1.00 0.00 C ATOM 90 CG ARG A 6 4.357 -9.256 -4.995 1.00 0.00 C ATOM 91 CD ARG A 6 5.218 -10.249 -5.760 1.00 0.00 C ATOM 92 NE ARG A 6 4.592 -10.665 -7.012 1.00 0.00 N ATOM 93 CZ ARG A 6 4.937 -11.762 -7.678 1.00 0.00 C ATOM 94 NH1 ARG A 6 5.897 -12.549 -7.212 1.00 0.00 N ATOM 95 NH2 ARG A 6 4.321 -12.073 -8.811 1.00 0.00 N ATOM 96 H ARG A 6 4.625 -5.610 -5.145 1.00 0.00 H ATOM 97 HA ARG A 6 6.225 -7.764 -5.789 1.00 0.00 H ATOM 98 HB2 ARG A 6 3.490 -7.332 -5.219 1.00 0.00 H ATOM 99 HB3 ARG A 6 3.551 -8.280 -6.699 1.00 0.00 H ATOM 100 HG2 ARG A 6 4.867 -8.982 -4.083 1.00 0.00 H ATOM 101 HG3 ARG A 6 3.412 -9.720 -4.757 1.00 0.00 H ATOM 102 HD2 ARG A 6 6.168 -9.787 -5.980 1.00 0.00 H ATOM 103 HD3 ARG A 6 5.375 -11.120 -5.141 1.00 0.00 H ATOM 104 HE ARG A 6 3.880 -10.098 -7.375 1.00 0.00 H ATOM 105 HH11 ARG A 6 6.362 -12.318 -6.358 1.00 0.00 H ATOM 106 HH12 ARG A 6 6.154 -13.375 -7.714 1.00 0.00 H ATOM 107 HH21 ARG A 6 3.597 -11.482 -9.165 1.00 0.00 H ATOM 108 HH22 ARG A 6 4.581 -12.899 -9.311 1.00 0.00 H ATOM 109 N PHE A 7 4.683 -6.519 -8.431 1.00 0.00 N ATOM 110 CA PHE A 7 4.715 -6.458 -9.888 1.00 0.00 C ATOM 111 C PHE A 7 6.129 -6.182 -10.389 1.00 0.00 C ATOM 112 O PHE A 7 6.691 -6.961 -11.160 1.00 0.00 O ATOM 113 CB PHE A 7 3.761 -5.374 -10.395 1.00 0.00 C ATOM 114 CG PHE A 7 3.174 -5.676 -11.744 1.00 0.00 C ATOM 115 CD1 PHE A 7 2.140 -6.590 -11.875 1.00 0.00 C ATOM 116 CD2 PHE A 7 3.656 -5.048 -12.881 1.00 0.00 C ATOM 117 CE1 PHE A 7 1.597 -6.870 -13.115 1.00 0.00 C ATOM 118 CE2 PHE A 7 3.116 -5.323 -14.123 1.00 0.00 C ATOM 119 CZ PHE A 7 2.086 -6.236 -14.241 1.00 0.00 C ATOM 120 H PHE A 7 4.030 -5.974 -7.944 1.00 0.00 H ATOM 121 HA PHE A 7 4.392 -7.415 -10.266 1.00 0.00 H ATOM 122 HB2 PHE A 7 2.946 -5.266 -9.695 1.00 0.00 H ATOM 123 HB3 PHE A 7 4.295 -4.439 -10.466 1.00 0.00 H ATOM 124 HD1 PHE A 7 1.756 -7.086 -10.995 1.00 0.00 H ATOM 125 HD2 PHE A 7 4.461 -4.334 -12.790 1.00 0.00 H ATOM 126 HE1 PHE A 7 0.792 -7.584 -13.203 1.00 0.00 H ATOM 127 HE2 PHE A 7 3.501 -4.827 -15.001 1.00 0.00 H ATOM 128 HZ PHE A 7 1.663 -6.453 -15.210 1.00 0.00 H ATOM 129 N LYS A 8 6.700 -5.066 -9.947 1.00 0.00 N ATOM 130 CA LYS A 8 8.049 -4.685 -10.349 1.00 0.00 C ATOM 131 C LYS A 8 9.026 -5.837 -10.137 1.00 0.00 C ATOM 132 O LYS A 8 9.957 -6.025 -10.920 1.00 0.00 O ATOM 133 CB LYS A 8 8.511 -3.458 -9.559 1.00 0.00 C ATOM 134 CG LYS A 8 8.036 -2.141 -10.149 1.00 0.00 C ATOM 135 CD LYS A 8 9.020 -1.603 -11.174 1.00 0.00 C ATOM 136 CE LYS A 8 8.697 -0.167 -11.556 1.00 0.00 C ATOM 137 NZ LYS A 8 8.101 -0.075 -12.918 1.00 0.00 N ATOM 138 H LYS A 8 6.202 -4.485 -9.334 1.00 0.00 H ATOM 139 HA LYS A 8 8.025 -4.438 -11.400 1.00 0.00 H ATOM 140 HB2 LYS A 8 8.135 -3.533 -8.549 1.00 0.00 H ATOM 141 HB3 LYS A 8 9.591 -3.448 -9.533 1.00 0.00 H ATOM 142 HG2 LYS A 8 7.081 -2.295 -10.628 1.00 0.00 H ATOM 143 HG3 LYS A 8 7.929 -1.419 -9.352 1.00 0.00 H ATOM 144 HD2 LYS A 8 10.016 -1.637 -10.758 1.00 0.00 H ATOM 145 HD3 LYS A 8 8.977 -2.221 -12.060 1.00 0.00 H ATOM 146 HE2 LYS A 8 7.997 0.234 -10.839 1.00 0.00 H ATOM 147 HE3 LYS A 8 9.608 0.412 -11.532 1.00 0.00 H ATOM 148 HZ1 LYS A 8 7.410 -0.840 -13.058 1.00 0.00 H ATOM 149 HZ2 LYS A 8 7.620 0.839 -13.037 1.00 0.00 H ATOM 150 HZ3 LYS A 8 8.846 -0.159 -13.640 1.00 0.00 H ATOM 151 N ILE A 9 8.806 -6.605 -9.075 1.00 0.00 N ATOM 152 CA ILE A 9 9.666 -7.739 -8.762 1.00 0.00 C ATOM 153 C ILE A 9 9.406 -8.904 -9.711 1.00 0.00 C ATOM 154 O ILE A 9 10.331 -9.615 -10.108 1.00 0.00 O ATOM 155 CB ILE A 9 9.463 -8.218 -7.313 1.00 0.00 C ATOM 156 CG1 ILE A 9 9.796 -7.093 -6.330 1.00 0.00 C ATOM 157 CG2 ILE A 9 10.320 -9.443 -7.034 1.00 0.00 C ATOM 158 CD1 ILE A 9 9.159 -7.271 -4.969 1.00 0.00 C ATOM 159 H ILE A 9 8.048 -6.404 -8.488 1.00 0.00 H ATOM 160 HA ILE A 9 10.693 -7.420 -8.874 1.00 0.00 H ATOM 161 HB ILE A 9 8.428 -8.497 -7.191 1.00 0.00 H ATOM 162 HG12 ILE A 9 10.864 -7.048 -6.192 1.00 0.00 H ATOM 163 HG13 ILE A 9 9.450 -6.154 -6.739 1.00 0.00 H ATOM 164 HG21 ILE A 9 11.337 -9.248 -7.341 1.00 0.00 H ATOM 165 HG22 ILE A 9 10.300 -9.664 -5.977 1.00 0.00 H ATOM 166 HG23 ILE A 9 9.933 -10.287 -7.585 1.00 0.00 H ATOM 167 HD11 ILE A 9 9.163 -6.328 -4.444 1.00 0.00 H ATOM 168 HD12 ILE A 9 8.142 -7.612 -5.090 1.00 0.00 H ATOM 169 HD13 ILE A 9 9.719 -8.001 -4.403 1.00 0.00 H ATOM 170 N LEU A 10 8.142 -9.093 -10.074 1.00 0.00 N ATOM 171 CA LEU A 10 7.759 -10.172 -10.979 1.00 0.00 C ATOM 172 C LEU A 10 8.348 -9.951 -12.369 1.00 0.00 C ATOM 173 O LEU A 10 8.613 -10.904 -13.101 1.00 0.00 O ATOM 174 CB LEU A 10 6.235 -10.272 -11.068 1.00 0.00 C ATOM 175 CG LEU A 10 5.599 -9.712 -12.341 1.00 0.00 C ATOM 176 CD1 LEU A 10 5.629 -10.748 -13.453 1.00 0.00 C ATOM 177 CD2 LEU A 10 4.172 -9.260 -12.069 1.00 0.00 C ATOM 178 H LEU A 10 7.450 -8.495 -9.726 1.00 0.00 H ATOM 179 HA LEU A 10 8.150 -11.095 -10.578 1.00 0.00 H ATOM 180 HB2 LEU A 10 5.968 -11.315 -10.997 1.00 0.00 H ATOM 181 HB3 LEU A 10 5.820 -9.737 -10.226 1.00 0.00 H ATOM 182 HG LEU A 10 6.166 -8.852 -12.671 1.00 0.00 H ATOM 183 HD11 LEU A 10 5.918 -11.706 -13.046 1.00 0.00 H ATOM 184 HD12 LEU A 10 4.648 -10.828 -13.898 1.00 0.00 H ATOM 185 HD13 LEU A 10 6.343 -10.448 -14.206 1.00 0.00 H ATOM 186 HD21 LEU A 10 3.999 -9.233 -11.003 1.00 0.00 H ATOM 187 HD22 LEU A 10 4.022 -8.273 -12.483 1.00 0.00 H ATOM 188 HD23 LEU A 10 3.481 -9.951 -12.529 1.00 0.00 H ATOM 189 N VAL A 11 8.552 -8.687 -12.726 1.00 0.00 N ATOM 190 CA VAL A 11 9.112 -8.340 -14.026 1.00 0.00 C ATOM 191 C VAL A 11 10.623 -8.156 -13.942 1.00 0.00 C ATOM 192 O VAL A 11 11.389 -8.995 -14.415 1.00 0.00 O ATOM 193 CB VAL A 11 8.479 -7.052 -14.585 1.00 0.00 C ATOM 194 CG1 VAL A 11 6.982 -7.234 -14.779 1.00 0.00 C ATOM 195 CG2 VAL A 11 8.767 -5.875 -13.666 1.00 0.00 C ATOM 196 H VAL A 11 8.320 -7.970 -12.099 1.00 0.00 H ATOM 197 HA VAL A 11 8.896 -9.149 -14.709 1.00 0.00 H ATOM 198 HB VAL A 11 8.922 -6.846 -15.549 1.00 0.00 H ATOM 199 HG11 VAL A 11 6.657 -6.657 -15.632 1.00 0.00 H ATOM 200 HG12 VAL A 11 6.764 -8.278 -14.947 1.00 0.00 H ATOM 201 HG13 VAL A 11 6.460 -6.895 -13.896 1.00 0.00 H ATOM 202 HG21 VAL A 11 8.334 -6.062 -12.694 1.00 0.00 H ATOM 203 HG22 VAL A 11 9.835 -5.750 -13.565 1.00 0.00 H ATOM 204 HG23 VAL A 11 8.337 -4.977 -14.085 1.00 0.00 H TER 205 VAL A 11