ATOM 1 N VAL A 1 10.821 -0.421 0.053 1.00 0.00 N ATOM 2 CA VAL A 1 10.897 0.754 -0.824 1.00 0.00 C ATOM 3 C VAL A 1 9.603 0.926 -1.622 1.00 0.00 C ATOM 4 O VAL A 1 9.299 2.024 -2.082 1.00 0.00 O ATOM 5 CB VAL A 1 12.054 0.603 -1.847 1.00 0.00 C ATOM 6 CG1 VAL A 1 13.408 0.931 -1.216 1.00 0.00 C ATOM 7 CG2 VAL A 1 12.149 -0.783 -2.506 1.00 0.00 C ATOM 8 H1 VAL A 1 11.227 -0.366 0.984 1.00 0.00 H ATOM 9 HA VAL A 1 11.054 1.666 -0.232 1.00 0.00 H ATOM 10 HB VAL A 1 11.889 1.325 -2.633 1.00 0.00 H ATOM 11 HG11 VAL A 1 13.389 1.944 -0.813 1.00 0.00 H ATOM 12 HG12 VAL A 1 14.184 0.884 -1.985 1.00 0.00 H ATOM 13 HG13 VAL A 1 13.655 0.227 -0.419 1.00 0.00 H ATOM 14 HG21 VAL A 1 12.903 -0.748 -3.298 1.00 0.00 H ATOM 15 HG22 VAL A 1 12.451 -1.544 -1.782 1.00 0.00 H ATOM 16 HG23 VAL A 1 11.201 -1.070 -2.958 1.00 0.00 H ATOM 17 N ARG A 2 8.887 -0.169 -1.916 1.00 0.00 N ATOM 18 CA ARG A 2 7.700 -0.161 -2.809 1.00 0.00 C ATOM 19 C ARG A 2 6.719 -1.335 -2.602 1.00 0.00 C ATOM 20 O ARG A 2 5.939 -1.679 -3.493 1.00 0.00 O ATOM 21 CB ARG A 2 8.154 0.014 -4.280 1.00 0.00 C ATOM 22 CG ARG A 2 7.228 0.928 -5.103 1.00 0.00 C ATOM 23 CD ARG A 2 7.244 2.393 -4.622 1.00 0.00 C ATOM 24 NE ARG A 2 6.646 3.298 -5.627 1.00 0.00 N ATOM 25 CZ ARG A 2 7.283 3.904 -6.617 1.00 0.00 C ATOM 26 NH1 ARG A 2 8.568 3.780 -6.795 1.00 0.00 N ATOM 27 NH2 ARG A 2 6.627 4.628 -7.481 1.00 0.00 N ATOM 28 H ARG A 2 9.250 -1.042 -1.552 1.00 0.00 H ATOM 29 HA ARG A 2 7.130 0.723 -2.518 1.00 0.00 H ATOM 30 HB2 ARG A 2 9.154 0.454 -4.314 1.00 0.00 H ATOM 31 HB3 ARG A 2 8.221 -0.961 -4.761 1.00 0.00 H ATOM 32 HG2 ARG A 2 7.569 0.900 -6.139 1.00 0.00 H ATOM 33 HG3 ARG A 2 6.207 0.549 -5.071 1.00 0.00 H ATOM 34 HD2 ARG A 2 6.680 2.476 -3.690 1.00 0.00 H ATOM 35 HD3 ARG A 2 8.270 2.699 -4.404 1.00 0.00 H ATOM 36 HE ARG A 2 5.671 3.514 -5.512 1.00 0.00 H ATOM 37 HH11 ARG A 2 9.104 3.290 -6.101 1.00 0.00 H ATOM 38 HH12 ARG A 2 9.039 4.266 -7.537 1.00 0.00 H ATOM 39 HH21 ARG A 2 5.637 4.755 -7.395 1.00 0.00 H ATOM 40 HH22 ARG A 2 7.120 5.067 -8.239 1.00 0.00 H ATOM 41 N ARG A 3 6.718 -1.911 -1.398 1.00 0.00 N ATOM 42 CA ARG A 3 5.509 -2.308 -0.647 1.00 0.00 C ATOM 43 C ARG A 3 5.806 -2.179 0.860 1.00 0.00 C ATOM 44 O ARG A 3 6.976 -2.185 1.212 1.00 0.00 O ATOM 45 CB ARG A 3 4.918 -3.668 -1.103 1.00 0.00 C ATOM 46 CG ARG A 3 5.773 -4.946 -1.201 1.00 0.00 C ATOM 47 CD ARG A 3 6.639 -5.093 -2.469 1.00 0.00 C ATOM 48 NE ARG A 3 5.926 -4.764 -3.730 1.00 0.00 N ATOM 49 CZ ARG A 3 5.359 -5.599 -4.586 1.00 0.00 C ATOM 50 NH1 ARG A 3 5.121 -6.848 -4.297 1.00 0.00 N ATOM 51 NH2 ARG A 3 4.986 -5.185 -5.765 1.00 0.00 N ATOM 52 H ARG A 3 7.486 -1.635 -0.795 1.00 0.00 H ATOM 53 HA ARG A 3 4.752 -1.550 -0.844 1.00 0.00 H ATOM 54 HB2 ARG A 3 4.071 -3.899 -0.462 1.00 0.00 H ATOM 55 HB3 ARG A 3 4.494 -3.525 -2.086 1.00 0.00 H ATOM 56 HG2 ARG A 3 6.406 -5.038 -0.317 1.00 0.00 H ATOM 57 HG3 ARG A 3 5.076 -5.785 -1.199 1.00 0.00 H ATOM 58 HD2 ARG A 3 7.503 -4.433 -2.374 1.00 0.00 H ATOM 59 HD3 ARG A 3 7.018 -6.118 -2.510 1.00 0.00 H ATOM 60 HE ARG A 3 5.963 -3.789 -4.007 1.00 0.00 H ATOM 61 HH11 ARG A 3 5.376 -7.198 -3.392 1.00 0.00 H ATOM 62 HH12 ARG A 3 4.687 -7.459 -4.968 1.00 0.00 H ATOM 63 HH21 ARG A 3 5.206 -4.250 -6.060 1.00 0.00 H ATOM 64 HH22 ARG A 3 4.603 -5.835 -6.428 1.00 0.00 H ATOM 65 N PHE A 4 4.896 -1.633 1.670 1.00 0.00 N ATOM 66 CA PHE A 4 3.580 -2.220 1.981 1.00 0.00 C ATOM 67 C PHE A 4 2.444 -1.227 2.281 1.00 0.00 C ATOM 68 O PHE A 4 1.388 -1.657 2.734 1.00 0.00 O ATOM 69 CB PHE A 4 3.737 -3.171 3.192 1.00 0.00 C ATOM 70 CG PHE A 4 3.396 -4.582 2.794 1.00 0.00 C ATOM 71 CD1 PHE A 4 4.308 -5.318 2.026 1.00 0.00 C ATOM 72 CD2 PHE A 4 2.113 -5.091 3.057 1.00 0.00 C ATOM 73 CE1 PHE A 4 3.930 -6.565 1.505 1.00 0.00 C ATOM 74 CE2 PHE A 4 1.728 -6.329 2.522 1.00 0.00 C ATOM 75 CZ PHE A 4 2.638 -7.066 1.744 1.00 0.00 C ATOM 76 H PHE A 4 5.332 -1.161 2.452 1.00 0.00 H ATOM 77 HA PHE A 4 3.253 -2.807 1.113 1.00 0.00 H ATOM 78 HB2 PHE A 4 4.766 -3.144 3.563 1.00 0.00 H ATOM 79 HB3 PHE A 4 3.107 -2.854 4.023 1.00 0.00 H ATOM 80 HD1 PHE A 4 5.296 -4.922 1.836 1.00 0.00 H ATOM 81 HD2 PHE A 4 1.406 -4.513 3.633 1.00 0.00 H ATOM 82 HE1 PHE A 4 4.634 -7.145 0.929 1.00 0.00 H ATOM 83 HE2 PHE A 4 0.736 -6.719 2.704 1.00 0.00 H ATOM 84 HZ PHE A 4 2.347 -8.028 1.344 1.00 0.00 H ATOM 85 N ASP A 5 2.624 0.059 2.044 1.00 0.00 N ATOM 86 CA ASP A 5 1.530 1.018 2.011 1.00 0.00 C ATOM 87 C ASP A 5 0.763 1.111 0.688 1.00 0.00 C ATOM 88 O ASP A 5 -0.465 1.035 0.711 1.00 0.00 O ATOM 89 CB ASP A 5 1.979 2.392 2.456 1.00 0.00 C ATOM 90 CG ASP A 5 3.284 2.802 1.777 1.00 0.00 C ATOM 91 OD1 ASP A 5 3.632 2.200 0.715 1.00 0.00 O ATOM 92 OD2 ASP A 5 3.991 3.613 2.373 1.00 0.00 O ATOM 93 H ASP A 5 3.493 0.352 1.592 1.00 0.00 H ATOM 94 HA ASP A 5 0.807 0.706 2.744 1.00 0.00 H ATOM 95 HB2 ASP A 5 1.203 3.114 2.203 1.00 0.00 H ATOM 96 HB3 ASP A 5 2.104 2.369 3.535 1.00 0.00 H ATOM 97 N LEU A 6 1.472 1.055 -0.458 1.00 0.00 N ATOM 98 CA LEU A 6 0.888 0.997 -1.843 1.00 0.00 C ATOM 99 C LEU A 6 -0.241 -0.015 -2.148 1.00 0.00 C ATOM 100 O LEU A 6 -0.971 0.145 -3.112 1.00 0.00 O ATOM 101 CB LEU A 6 2.011 0.908 -2.916 1.00 0.00 C ATOM 102 CG LEU A 6 2.439 -0.450 -3.542 1.00 0.00 C ATOM 103 CD1 LEU A 6 2.437 -1.630 -2.584 1.00 0.00 C ATOM 104 CD2 LEU A 6 1.658 -0.895 -4.789 1.00 0.00 C ATOM 105 H LEU A 6 2.412 1.480 -0.338 1.00 0.00 H ATOM 106 HA LEU A 6 0.407 1.961 -2.006 1.00 0.00 H ATOM 107 HB2 LEU A 6 1.708 1.539 -3.753 1.00 0.00 H ATOM 108 HB3 LEU A 6 2.905 1.378 -2.496 1.00 0.00 H ATOM 109 HG LEU A 6 3.469 -0.311 -3.877 1.00 0.00 H ATOM 110 HD11 LEU A 6 3.102 -2.372 -3.000 1.00 0.00 H ATOM 111 HD12 LEU A 6 1.456 -2.077 -2.547 1.00 0.00 H ATOM 112 HD13 LEU A 6 2.746 -1.311 -1.595 1.00 0.00 H ATOM 113 HD21 LEU A 6 2.119 -1.795 -5.203 1.00 0.00 H ATOM 114 HD22 LEU A 6 1.668 -0.119 -5.558 1.00 0.00 H ATOM 115 HD23 LEU A 6 0.622 -1.139 -4.545 1.00 0.00 H ATOM 116 N LEU A 7 -0.492 -0.969 -1.236 1.00 0.00 N ATOM 117 CA LEU A 7 -1.610 -1.932 -1.269 1.00 0.00 C ATOM 118 C LEU A 7 -2.655 -1.763 -0.131 1.00 0.00 C ATOM 119 O LEU A 7 -3.809 -2.131 -0.333 1.00 0.00 O ATOM 120 CB LEU A 7 -1.067 -3.374 -1.480 1.00 0.00 C ATOM 121 CG LEU A 7 -0.648 -4.205 -0.253 1.00 0.00 C ATOM 122 CD1 LEU A 7 0.110 -3.412 0.804 1.00 0.00 C ATOM 123 CD2 LEU A 7 -1.839 -4.943 0.357 1.00 0.00 C ATOM 124 H LEU A 7 0.089 -0.963 -0.423 1.00 0.00 H ATOM 125 HA LEU A 7 -2.171 -1.709 -2.172 1.00 0.00 H ATOM 126 HB2 LEU A 7 -1.829 -3.940 -2.028 1.00 0.00 H ATOM 127 HB3 LEU A 7 -0.207 -3.327 -2.143 1.00 0.00 H ATOM 128 HG LEU A 7 0.047 -4.963 -0.611 1.00 0.00 H ATOM 129 HD11 LEU A 7 -0.446 -2.546 1.142 1.00 0.00 H ATOM 130 HD12 LEU A 7 1.073 -3.104 0.400 1.00 0.00 H ATOM 131 HD13 LEU A 7 0.270 -4.055 1.663 1.00 0.00 H ATOM 132 HD21 LEU A 7 -2.782 -4.535 -0.006 1.00 0.00 H ATOM 133 HD22 LEU A 7 -1.820 -4.903 1.446 1.00 0.00 H ATOM 134 HD23 LEU A 7 -1.782 -5.987 0.044 1.00 0.00 H ATOM 135 N LYS A 8 -2.405 -0.909 0.879 1.00 0.00 N ATOM 136 CA LYS A 8 -3.487 -0.247 1.653 1.00 0.00 C ATOM 137 C LYS A 8 -4.157 0.813 0.772 1.00 0.00 C ATOM 138 O LYS A 8 -5.380 0.847 0.713 1.00 0.00 O ATOM 139 CB LYS A 8 -2.999 0.407 2.969 1.00 0.00 C ATOM 140 CG LYS A 8 -2.015 -0.394 3.836 1.00 0.00 C ATOM 141 CD LYS A 8 -2.293 -1.906 3.928 1.00 0.00 C ATOM 142 CE LYS A 8 -1.469 -2.612 5.014 1.00 0.00 C ATOM 143 NZ LYS A 8 -0.047 -2.186 5.014 1.00 0.00 N ATOM 144 H LYS A 8 -1.491 -0.468 0.907 1.00 0.00 H ATOM 145 HA LYS A 8 -4.256 -0.979 1.902 1.00 0.00 H ATOM 146 HB2 LYS A 8 -2.533 1.372 2.753 1.00 0.00 H ATOM 147 HB3 LYS A 8 -3.882 0.620 3.577 1.00 0.00 H ATOM 148 HG2 LYS A 8 -1.017 -0.251 3.426 1.00 0.00 H ATOM 149 HG3 LYS A 8 -2.027 0.033 4.841 1.00 0.00 H ATOM 150 HD2 LYS A 8 -3.350 -2.066 4.142 1.00 0.00 H ATOM 151 HD3 LYS A 8 -2.065 -2.378 2.973 1.00 0.00 H ATOM 152 HE2 LYS A 8 -1.918 -2.405 5.990 1.00 0.00 H ATOM 153 HE3 LYS A 8 -1.536 -3.689 4.834 1.00 0.00 H ATOM 154 HZ1 LYS A 8 0.040 -1.233 5.342 1.00 0.00 H ATOM 155 HZ2 LYS A 8 0.336 -2.194 4.069 1.00 0.00 H ATOM 156 HZ3 LYS A 8 0.525 -2.781 5.598 1.00 0.00 H ATOM 157 N ARG A 9 -3.383 1.400 -0.149 1.00 0.00 N ATOM 158 CA ARG A 9 -3.873 2.196 -1.291 1.00 0.00 C ATOM 159 C ARG A 9 -4.675 1.391 -2.332 1.00 0.00 C ATOM 160 O ARG A 9 -5.370 2.000 -3.132 1.00 0.00 O ATOM 161 CB ARG A 9 -2.688 2.960 -1.909 1.00 0.00 C ATOM 162 CG ARG A 9 -3.105 3.927 -3.032 1.00 0.00 C ATOM 163 CD ARG A 9 -2.106 5.077 -3.232 1.00 0.00 C ATOM 164 NE ARG A 9 -1.287 4.934 -4.457 1.00 0.00 N ATOM 165 CZ ARG A 9 -0.982 5.900 -5.311 1.00 0.00 C ATOM 166 NH1 ARG A 9 -1.436 7.116 -5.190 1.00 0.00 N ATOM 167 NH2 ARG A 9 -0.187 5.667 -6.317 1.00 0.00 N ATOM 168 H ARG A 9 -2.383 1.249 -0.062 1.00 0.00 H ATOM 169 HA ARG A 9 -4.582 2.934 -0.909 1.00 0.00 H ATOM 170 HB2 ARG A 9 -2.203 3.526 -1.111 1.00 0.00 H ATOM 171 HB3 ARG A 9 -1.964 2.257 -2.311 1.00 0.00 H ATOM 172 HG2 ARG A 9 -3.242 3.374 -3.966 1.00 0.00 H ATOM 173 HG3 ARG A 9 -4.062 4.372 -2.762 1.00 0.00 H ATOM 174 HD2 ARG A 9 -2.692 5.996 -3.278 1.00 0.00 H ATOM 175 HD3 ARG A 9 -1.446 5.156 -2.365 1.00 0.00 H ATOM 176 HE ARG A 9 -0.910 4.020 -4.639 1.00 0.00 H ATOM 177 HH11 ARG A 9 -2.083 7.323 -4.449 1.00 0.00 H ATOM 178 HH12 ARG A 9 -1.211 7.829 -5.860 1.00 0.00 H ATOM 179 HH21 ARG A 9 0.146 4.738 -6.493 1.00 0.00 H ATOM 180 HH22 ARG A 9 0.011 6.406 -6.969 1.00 0.00 H ATOM 181 N ILE A 10 -4.657 0.056 -2.275 1.00 0.00 N ATOM 182 CA ILE A 10 -5.535 -0.815 -3.081 1.00 0.00 C ATOM 183 C ILE A 10 -6.801 -1.206 -2.295 1.00 0.00 C ATOM 184 O ILE A 10 -7.890 -1.217 -2.858 1.00 0.00 O ATOM 185 CB ILE A 10 -4.737 -2.030 -3.621 1.00 0.00 C ATOM 186 CG1 ILE A 10 -3.673 -1.543 -4.637 1.00 0.00 C ATOM 187 CG2 ILE A 10 -5.649 -3.080 -4.281 1.00 0.00 C ATOM 188 CD1 ILE A 10 -2.612 -2.587 -5.007 1.00 0.00 C ATOM 189 H ILE A 10 -4.118 -0.381 -1.545 1.00 0.00 H ATOM 190 HA ILE A 10 -5.893 -0.257 -3.949 1.00 0.00 H ATOM 191 HB ILE A 10 -4.233 -2.517 -2.788 1.00 0.00 H ATOM 192 HG12 ILE A 10 -4.170 -1.202 -5.544 1.00 0.00 H ATOM 193 HG13 ILE A 10 -3.142 -0.688 -4.222 1.00 0.00 H ATOM 194 HG21 ILE A 10 -5.065 -3.906 -4.685 1.00 0.00 H ATOM 195 HG22 ILE A 10 -6.225 -2.624 -5.088 1.00 0.00 H ATOM 196 HG23 ILE A 10 -6.339 -3.504 -3.550 1.00 0.00 H ATOM 197 HD11 ILE A 10 -1.894 -2.138 -5.691 1.00 0.00 H ATOM 198 HD12 ILE A 10 -2.085 -2.920 -4.116 1.00 0.00 H ATOM 199 HD13 ILE A 10 -3.067 -3.445 -5.498 1.00 0.00 H ATOM 200 N LEU A 11 -6.705 -1.323 -0.964 1.00 0.00 N ATOM 201 CA LEU A 11 -7.846 -1.620 -0.081 1.00 0.00 C ATOM 202 C LEU A 11 -8.707 -0.379 0.271 1.00 0.00 C ATOM 203 O LEU A 11 -9.833 -0.522 0.744 1.00 0.00 O ATOM 204 CB LEU A 11 -7.333 -2.476 1.110 1.00 0.00 C ATOM 205 CG LEU A 11 -7.350 -1.837 2.519 1.00 0.00 C ATOM 206 CD1 LEU A 11 -8.613 -2.248 3.285 1.00 0.00 C ATOM 207 CD2 LEU A 11 -6.141 -2.237 3.383 1.00 0.00 C ATOM 208 H LEU A 11 -5.783 -1.286 -0.550 1.00 0.00 H ATOM 209 HA LEU A 11 -8.518 -2.268 -0.650 1.00 0.00 H ATOM 210 HB2 LEU A 11 -7.925 -3.392 1.139 1.00 0.00 H ATOM 211 HB3 LEU A 11 -6.320 -2.804 0.875 1.00 0.00 H ATOM 212 HG LEU A 11 -7.325 -0.753 2.425 1.00 0.00 H ATOM 213 HD11 LEU A 11 -9.504 -2.004 2.711 1.00 0.00 H ATOM 214 HD12 LEU A 11 -8.613 -3.327 3.451 1.00 0.00 H ATOM 215 HD13 LEU A 11 -8.654 -1.740 4.247 1.00 0.00 H ATOM 216 HD21 LEU A 11 -6.423 -2.975 4.136 1.00 0.00 H ATOM 217 HD22 LEU A 11 -5.766 -1.350 3.890 1.00 0.00 H ATOM 218 HD23 LEU A 11 -5.348 -2.670 2.776 1.00 0.00 H ATOM 219 N LYS A 12 -8.220 0.850 0.028 1.00 0.00 N ATOM 220 CA LYS A 12 -9.000 2.100 0.130 1.00 0.00 C ATOM 221 C LYS A 12 -9.164 2.716 -1.272 1.00 0.00 C ATOM 222 O LYS A 12 -8.472 3.680 -1.604 1.00 0.00 O ATOM 223 CB LYS A 12 -8.384 3.087 1.157 1.00 0.00 C ATOM 224 CG LYS A 12 -7.886 2.497 2.493 1.00 0.00 C ATOM 225 CD LYS A 12 -8.939 1.744 3.316 1.00 0.00 C ATOM 226 CE LYS A 12 -10.020 2.676 3.879 1.00 0.00 C ATOM 227 NZ LYS A 12 -11.373 2.080 3.749 1.00 0.00 N ATOM 228 H LYS A 12 -7.257 0.908 -0.287 1.00 0.00 H ATOM 229 HA LYS A 12 -10.012 1.858 0.457 1.00 0.00 H ATOM 230 HB2 LYS A 12 -7.526 3.586 0.702 1.00 0.00 H ATOM 231 HB3 LYS A 12 -9.124 3.860 1.367 1.00 0.00 H ATOM 232 HG2 LYS A 12 -7.066 1.814 2.288 1.00 0.00 H ATOM 233 HG3 LYS A 12 -7.478 3.309 3.097 1.00 0.00 H ATOM 234 HD2 LYS A 12 -9.386 0.970 2.698 1.00 0.00 H ATOM 235 HD3 LYS A 12 -8.435 1.247 4.148 1.00 0.00 H ATOM 236 HE2 LYS A 12 -9.786 2.872 4.931 1.00 0.00 H ATOM 237 HE3 LYS A 12 -9.978 3.634 3.350 1.00 0.00 H ATOM 238 HZ1 LYS A 12 -12.067 2.659 4.206 1.00 0.00 H ATOM 239 HZ2 LYS A 12 -11.626 1.986 2.772 1.00 0.00 H ATOM 240 HZ3 LYS A 12 -11.399 1.157 4.163 1.00 0.00 H TER 241 LYS A 12