ATOM 1 N GLY A 1 1.529 -3.822 1.271 1.00 0.00 N ATOM 2 CA GLY A 1 0.685 -2.884 0.553 1.00 0.00 C ATOM 3 C GLY A 1 1.429 -2.166 -0.555 1.00 0.00 C ATOM 4 O GLY A 1 1.340 -0.944 -0.681 1.00 0.00 O ATOM 5 H1 GLY A 1 2.231 -4.310 0.794 1.00 0.00 H ATOM 6 HA2 GLY A 1 -0.147 -3.422 0.124 1.00 0.00 H ATOM 7 HA3 GLY A 1 0.306 -2.152 1.250 1.00 0.00 H ATOM 8 N PHE A 2 2.166 -2.925 -1.360 1.00 0.00 N ATOM 9 CA PHE A 2 2.931 -2.352 -2.461 1.00 0.00 C ATOM 10 C PHE A 2 2.794 -3.205 -3.719 1.00 0.00 C ATOM 11 O PHE A 2 3.551 -4.154 -3.924 1.00 0.00 O ATOM 12 CB PHE A 2 4.406 -2.227 -2.075 1.00 0.00 C ATOM 13 CG PHE A 2 4.799 -3.100 -0.917 1.00 0.00 C ATOM 14 CD1 PHE A 2 4.756 -4.480 -1.028 1.00 0.00 C ATOM 15 CD2 PHE A 2 5.209 -2.540 0.282 1.00 0.00 C ATOM 16 CE1 PHE A 2 5.117 -5.287 0.035 1.00 0.00 C ATOM 17 CE2 PHE A 2 5.572 -3.341 1.348 1.00 0.00 C ATOM 18 CZ PHE A 2 5.525 -4.716 1.225 1.00 0.00 C ATOM 19 H PHE A 2 2.196 -3.893 -1.208 1.00 0.00 H ATOM 20 HA PHE A 2 2.535 -1.369 -2.662 1.00 0.00 H ATOM 21 HB2 PHE A 2 5.017 -2.504 -2.920 1.00 0.00 H ATOM 22 HB3 PHE A 2 4.614 -1.203 -1.805 1.00 0.00 H ATOM 23 HD1 PHE A 2 4.438 -4.928 -1.959 1.00 0.00 H ATOM 24 HD2 PHE A 2 5.246 -1.465 0.380 1.00 0.00 H ATOM 25 HE1 PHE A 2 5.079 -6.361 -0.064 1.00 0.00 H ATOM 26 HE2 PHE A 2 5.889 -2.892 2.278 1.00 0.00 H ATOM 27 HZ PHE A 2 5.808 -5.344 2.057 1.00 0.00 H ATOM 28 N ILE A 3 1.822 -2.860 -4.557 1.00 0.00 N ATOM 29 CA ILE A 3 1.586 -3.593 -5.795 1.00 0.00 C ATOM 30 C ILE A 3 2.631 -3.243 -6.849 1.00 0.00 C ATOM 31 O ILE A 3 3.268 -4.126 -7.423 1.00 0.00 O ATOM 32 CB ILE A 3 0.184 -3.301 -6.363 1.00 0.00 C ATOM 33 CG1 ILE A 3 -0.892 -3.667 -5.338 1.00 0.00 C ATOM 34 CG2 ILE A 3 -0.031 -4.066 -7.660 1.00 0.00 C ATOM 35 CD1 ILE A 3 -2.301 -3.402 -5.819 1.00 0.00 C ATOM 36 H ILE A 3 1.251 -2.094 -4.338 1.00 0.00 H ATOM 37 HA ILE A 3 1.651 -4.648 -5.575 1.00 0.00 H ATOM 38 HB ILE A 3 0.120 -2.246 -6.580 1.00 0.00 H ATOM 39 HG12 ILE A 3 -0.814 -4.717 -5.103 1.00 0.00 H ATOM 40 HG13 ILE A 3 -0.733 -3.089 -4.439 1.00 0.00 H ATOM 41 HG21 ILE A 3 0.847 -4.654 -7.881 1.00 0.00 H ATOM 42 HG22 ILE A 3 -0.885 -4.718 -7.556 1.00 0.00 H ATOM 43 HG23 ILE A 3 -0.208 -3.367 -8.465 1.00 0.00 H ATOM 44 HD11 ILE A 3 -2.954 -3.277 -4.969 1.00 0.00 H ATOM 45 HD12 ILE A 3 -2.313 -2.504 -6.419 1.00 0.00 H ATOM 46 HD13 ILE A 3 -2.641 -4.237 -6.415 1.00 0.00 H ATOM 47 N VAL A 4 2.804 -1.949 -7.096 1.00 0.00 N ATOM 48 CA VAL A 4 3.775 -1.482 -8.079 1.00 0.00 C ATOM 49 C VAL A 4 5.141 -2.117 -7.846 1.00 0.00 C ATOM 50 O VAL A 4 5.824 -2.512 -8.792 1.00 0.00 O ATOM 51 CB VAL A 4 3.920 0.051 -8.040 1.00 0.00 C ATOM 52 CG1 VAL A 4 4.849 0.528 -9.146 1.00 0.00 C ATOM 53 CG2 VAL A 4 2.557 0.718 -8.153 1.00 0.00 C ATOM 54 H VAL A 4 2.267 -1.292 -6.606 1.00 0.00 H ATOM 55 HA VAL A 4 3.420 -1.764 -9.060 1.00 0.00 H ATOM 56 HB VAL A 4 4.355 0.327 -7.090 1.00 0.00 H ATOM 57 HG11 VAL A 4 4.511 1.487 -9.511 1.00 0.00 H ATOM 58 HG12 VAL A 4 5.852 0.624 -8.756 1.00 0.00 H ATOM 59 HG13 VAL A 4 4.844 -0.188 -9.954 1.00 0.00 H ATOM 60 HG21 VAL A 4 2.687 1.779 -8.304 1.00 0.00 H ATOM 61 HG22 VAL A 4 2.019 0.298 -8.990 1.00 0.00 H ATOM 62 HG23 VAL A 4 1.998 0.550 -7.244 1.00 0.00 H ATOM 63 N LYS A 5 5.536 -2.212 -6.581 1.00 0.00 N ATOM 64 CA LYS A 5 6.821 -2.800 -6.222 1.00 0.00 C ATOM 65 C LYS A 5 6.823 -4.303 -6.484 1.00 0.00 C ATOM 66 O LYS A 5 7.661 -4.811 -7.229 1.00 0.00 O ATOM 67 CB LYS A 5 7.135 -2.528 -4.749 1.00 0.00 C ATOM 68 CG LYS A 5 8.424 -1.754 -4.535 1.00 0.00 C ATOM 69 CD LYS A 5 9.560 -2.668 -4.108 1.00 0.00 C ATOM 70 CE LYS A 5 10.896 -2.193 -4.658 1.00 0.00 C ATOM 71 NZ LYS A 5 11.663 -3.303 -5.287 1.00 0.00 N ATOM 72 H LYS A 5 4.948 -1.878 -5.871 1.00 0.00 H ATOM 73 HA LYS A 5 7.580 -2.339 -6.834 1.00 0.00 H ATOM 74 HB2 LYS A 5 6.323 -1.961 -4.318 1.00 0.00 H ATOM 75 HB3 LYS A 5 7.217 -3.473 -4.231 1.00 0.00 H ATOM 76 HG2 LYS A 5 8.698 -1.266 -5.459 1.00 0.00 H ATOM 77 HG3 LYS A 5 8.263 -1.011 -3.767 1.00 0.00 H ATOM 78 HD2 LYS A 5 9.612 -2.683 -3.029 1.00 0.00 H ATOM 79 HD3 LYS A 5 9.364 -3.666 -4.474 1.00 0.00 H ATOM 80 HE2 LYS A 5 10.714 -1.428 -5.397 1.00 0.00 H ATOM 81 HE3 LYS A 5 11.477 -1.778 -3.847 1.00 0.00 H ATOM 82 HZ1 LYS A 5 11.044 -4.124 -5.439 1.00 0.00 H ATOM 83 HZ2 LYS A 5 12.047 -2.997 -6.204 1.00 0.00 H ATOM 84 HZ3 LYS A 5 12.452 -3.586 -4.671 1.00 0.00 H ATOM 85 N ARG A 6 5.880 -5.008 -5.869 1.00 0.00 N ATOM 86 CA ARG A 6 5.774 -6.452 -6.036 1.00 0.00 C ATOM 87 C ARG A 6 5.750 -6.828 -7.515 1.00 0.00 C ATOM 88 O ARG A 6 6.559 -7.634 -7.975 1.00 0.00 O ATOM 89 CB ARG A 6 4.513 -6.976 -5.346 1.00 0.00 C ATOM 90 CG ARG A 6 4.794 -7.735 -4.059 1.00 0.00 C ATOM 91 CD ARG A 6 5.646 -6.915 -3.103 1.00 0.00 C ATOM 92 NE ARG A 6 6.975 -7.492 -2.921 1.00 0.00 N ATOM 93 CZ ARG A 6 8.003 -6.824 -2.408 1.00 0.00 C ATOM 94 NH1 ARG A 6 7.854 -5.563 -2.028 1.00 0.00 N ATOM 95 NH2 ARG A 6 9.181 -7.418 -2.275 1.00 0.00 N ATOM 96 H ARG A 6 5.240 -4.546 -5.287 1.00 0.00 H ATOM 97 HA ARG A 6 6.640 -6.904 -5.576 1.00 0.00 H ATOM 98 HB2 ARG A 6 3.871 -6.140 -5.111 1.00 0.00 H ATOM 99 HB3 ARG A 6 3.995 -7.639 -6.023 1.00 0.00 H ATOM 100 HG2 ARG A 6 3.856 -7.969 -3.577 1.00 0.00 H ATOM 101 HG3 ARG A 6 5.316 -8.650 -4.298 1.00 0.00 H ATOM 102 HD2 ARG A 6 5.749 -5.916 -3.501 1.00 0.00 H ATOM 103 HD3 ARG A 6 5.148 -6.871 -2.146 1.00 0.00 H ATOM 104 HE ARG A 6 7.107 -8.423 -3.196 1.00 0.00 H ATOM 105 HH11 ARG A 6 6.967 -5.113 -2.127 1.00 0.00 H ATOM 106 HH12 ARG A 6 8.629 -5.062 -1.641 1.00 0.00 H ATOM 107 HH21 ARG A 6 9.297 -8.369 -2.560 1.00 0.00 H ATOM 108 HH22 ARG A 6 9.954 -6.915 -1.889 1.00 0.00 H ATOM 109 N PHE A 7 4.817 -6.239 -8.255 1.00 0.00 N ATOM 110 CA PHE A 7 4.686 -6.512 -9.681 1.00 0.00 C ATOM 111 C PHE A 7 6.028 -6.351 -10.391 1.00 0.00 C ATOM 112 O PHE A 7 6.510 -7.273 -11.048 1.00 0.00 O ATOM 113 CB PHE A 7 3.649 -5.578 -10.309 1.00 0.00 C ATOM 114 CG PHE A 7 2.930 -6.182 -11.481 1.00 0.00 C ATOM 115 CD1 PHE A 7 2.155 -7.319 -11.324 1.00 0.00 C ATOM 116 CD2 PHE A 7 3.030 -5.612 -12.740 1.00 0.00 C ATOM 117 CE1 PHE A 7 1.492 -7.877 -12.401 1.00 0.00 C ATOM 118 CE2 PHE A 7 2.369 -6.165 -13.820 1.00 0.00 C ATOM 119 CZ PHE A 7 1.600 -7.300 -13.651 1.00 0.00 C ATOM 120 H PHE A 7 4.200 -5.605 -7.831 1.00 0.00 H ATOM 121 HA PHE A 7 4.354 -7.532 -9.793 1.00 0.00 H ATOM 122 HB2 PHE A 7 2.911 -5.320 -9.564 1.00 0.00 H ATOM 123 HB3 PHE A 7 4.143 -4.680 -10.647 1.00 0.00 H ATOM 124 HD1 PHE A 7 2.071 -7.773 -10.346 1.00 0.00 H ATOM 125 HD2 PHE A 7 3.632 -4.725 -12.874 1.00 0.00 H ATOM 126 HE1 PHE A 7 0.892 -8.765 -12.265 1.00 0.00 H ATOM 127 HE2 PHE A 7 2.455 -5.711 -14.796 1.00 0.00 H ATOM 128 HZ PHE A 7 1.082 -7.733 -14.493 1.00 0.00 H ATOM 129 N LYS A 8 6.625 -5.172 -10.253 1.00 0.00 N ATOM 130 CA LYS A 8 7.911 -4.888 -10.879 1.00 0.00 C ATOM 131 C LYS A 8 8.932 -5.969 -10.541 1.00 0.00 C ATOM 132 O LYS A 8 9.782 -6.312 -11.363 1.00 0.00 O ATOM 133 CB LYS A 8 8.431 -3.521 -10.426 1.00 0.00 C ATOM 134 CG LYS A 8 7.843 -2.358 -11.206 1.00 0.00 C ATOM 135 CD LYS A 8 8.718 -1.983 -12.391 1.00 0.00 C ATOM 136 CE LYS A 8 8.784 -0.476 -12.580 1.00 0.00 C ATOM 137 NZ LYS A 8 8.632 -0.089 -14.010 1.00 0.00 N ATOM 138 H LYS A 8 6.191 -4.476 -9.716 1.00 0.00 H ATOM 139 HA LYS A 8 7.763 -4.871 -11.948 1.00 0.00 H ATOM 140 HB2 LYS A 8 8.190 -3.386 -9.382 1.00 0.00 H ATOM 141 HB3 LYS A 8 9.505 -3.501 -10.544 1.00 0.00 H ATOM 142 HG2 LYS A 8 6.865 -2.637 -11.569 1.00 0.00 H ATOM 143 HG3 LYS A 8 7.757 -1.504 -10.550 1.00 0.00 H ATOM 144 HD2 LYS A 8 9.717 -2.358 -12.224 1.00 0.00 H ATOM 145 HD3 LYS A 8 8.308 -2.432 -13.286 1.00 0.00 H ATOM 146 HE2 LYS A 8 7.993 -0.019 -12.006 1.00 0.00 H ATOM 147 HE3 LYS A 8 9.740 -0.123 -12.220 1.00 0.00 H ATOM 148 HZ1 LYS A 8 8.028 -0.776 -14.504 1.00 0.00 H ATOM 149 HZ2 LYS A 8 8.197 0.853 -14.081 1.00 0.00 H ATOM 150 HZ3 LYS A 8 9.563 -0.064 -14.475 1.00 0.00 H ATOM 151 N ILE A 9 8.841 -6.503 -9.327 1.00 0.00 N ATOM 152 CA ILE A 9 9.756 -7.548 -8.883 1.00 0.00 C ATOM 153 C ILE A 9 9.458 -8.872 -9.578 1.00 0.00 C ATOM 154 O ILE A 9 10.345 -9.489 -10.168 1.00 0.00 O ATOM 155 CB ILE A 9 9.678 -7.752 -7.358 1.00 0.00 C ATOM 156 CG1 ILE A 9 10.087 -6.472 -6.628 1.00 0.00 C ATOM 157 CG2 ILE A 9 10.562 -8.916 -6.934 1.00 0.00 C ATOM 158 CD1 ILE A 9 9.433 -6.313 -5.274 1.00 0.00 C ATOM 159 H ILE A 9 8.142 -6.188 -8.717 1.00 0.00 H ATOM 160 HA ILE A 9 10.760 -7.240 -9.134 1.00 0.00 H ATOM 161 HB ILE A 9 8.658 -7.995 -7.102 1.00 0.00 H ATOM 162 HG12 ILE A 9 11.156 -6.474 -6.482 1.00 0.00 H ATOM 163 HG13 ILE A 9 9.812 -5.619 -7.232 1.00 0.00 H ATOM 164 HG21 ILE A 9 11.578 -8.731 -7.253 1.00 0.00 H ATOM 165 HG22 ILE A 9 10.534 -9.016 -5.859 1.00 0.00 H ATOM 166 HG23 ILE A 9 10.202 -9.826 -7.390 1.00 0.00 H ATOM 167 HD11 ILE A 9 9.450 -7.259 -4.753 1.00 0.00 H ATOM 168 HD12 ILE A 9 9.972 -5.575 -4.698 1.00 0.00 H ATOM 169 HD13 ILE A 9 8.410 -5.991 -5.403 1.00 0.00 H ATOM 170 N LEU A 10 8.203 -9.302 -9.506 1.00 0.00 N ATOM 171 CA LEU A 10 7.786 -10.553 -10.131 1.00 0.00 C ATOM 172 C LEU A 10 8.203 -10.595 -11.598 1.00 0.00 C ATOM 173 O LEU A 10 8.787 -11.575 -12.060 1.00 0.00 O ATOM 174 CB LEU A 10 6.270 -10.724 -10.014 1.00 0.00 C ATOM 175 CG LEU A 10 5.765 -11.375 -8.727 1.00 0.00 C ATOM 176 CD1 LEU A 10 5.936 -10.430 -7.548 1.00 0.00 C ATOM 177 CD2 LEU A 10 4.308 -11.789 -8.874 1.00 0.00 C ATOM 178 H LEU A 10 7.540 -8.767 -9.023 1.00 0.00 H ATOM 179 HA LEU A 10 8.273 -11.362 -9.608 1.00 0.00 H ATOM 180 HB2 LEU A 10 5.821 -9.745 -10.088 1.00 0.00 H ATOM 181 HB3 LEU A 10 5.942 -11.332 -10.845 1.00 0.00 H ATOM 182 HG LEU A 10 6.348 -12.264 -8.528 1.00 0.00 H ATOM 183 HD11 LEU A 10 5.309 -9.562 -7.688 1.00 0.00 H ATOM 184 HD12 LEU A 10 5.652 -10.935 -6.637 1.00 0.00 H ATOM 185 HD13 LEU A 10 6.968 -10.120 -7.481 1.00 0.00 H ATOM 186 HD21 LEU A 10 3.881 -11.302 -9.738 1.00 0.00 H ATOM 187 HD22 LEU A 10 4.249 -12.860 -8.999 1.00 0.00 H ATOM 188 HD23 LEU A 10 3.760 -11.499 -7.990 1.00 0.00 H ATOM 189 N VAL A 11 7.901 -9.523 -12.324 1.00 0.00 N ATOM 190 CA VAL A 11 8.247 -9.436 -13.738 1.00 0.00 C ATOM 191 C VAL A 11 9.737 -9.175 -13.924 1.00 0.00 C ATOM 192 O VAL A 11 10.534 -9.387 -13.009 1.00 0.00 O ATOM 193 CB VAL A 11 7.450 -8.322 -14.443 1.00 0.00 C ATOM 194 CG1 VAL A 11 7.619 -6.999 -13.711 1.00 0.00 C ATOM 195 CG2 VAL A 11 7.882 -8.196 -15.896 1.00 0.00 C ATOM 196 H VAL A 11 7.435 -8.773 -11.899 1.00 0.00 H ATOM 197 HA VAL A 11 7.995 -10.378 -14.202 1.00 0.00 H ATOM 198 HB VAL A 11 6.403 -8.588 -14.422 1.00 0.00 H ATOM 199 HG11 VAL A 11 6.650 -6.621 -13.421 1.00 0.00 H ATOM 200 HG12 VAL A 11 8.225 -7.150 -12.830 1.00 0.00 H ATOM 201 HG13 VAL A 11 8.103 -6.286 -14.363 1.00 0.00 H ATOM 202 HG21 VAL A 11 7.197 -7.547 -16.420 1.00 0.00 H ATOM 203 HG22 VAL A 11 8.878 -7.780 -15.940 1.00 0.00 H ATOM 204 HG23 VAL A 11 7.879 -9.172 -16.358 1.00 0.00 H TER 205 VAL A 11