ATOM 1 N VAL A 1 11.809 -0.493 -1.194 1.00 0.00 N ATOM 2 CA VAL A 1 10.663 -0.336 -0.318 1.00 0.00 C ATOM 3 C VAL A 1 9.404 0.180 -1.028 1.00 0.00 C ATOM 4 O VAL A 1 8.628 0.987 -0.516 1.00 0.00 O ATOM 5 CB VAL A 1 11.002 0.415 1.008 1.00 0.00 C ATOM 6 CG1 VAL A 1 9.984 0.144 2.109 1.00 0.00 C ATOM 7 CG2 VAL A 1 12.391 -0.002 1.559 1.00 0.00 C ATOM 8 H1 VAL A 1 12.715 -0.367 -0.757 1.00 0.00 H ATOM 9 HA VAL A 1 10.441 -1.367 -0.019 1.00 0.00 H ATOM 10 HB VAL A 1 11.036 1.484 0.792 1.00 0.00 H ATOM 11 HG11 VAL A 1 8.987 0.506 1.836 1.00 0.00 H ATOM 12 HG12 VAL A 1 10.273 0.666 3.017 1.00 0.00 H ATOM 13 HG13 VAL A 1 9.914 -0.932 2.320 1.00 0.00 H ATOM 14 HG21 VAL A 1 12.581 0.535 2.482 1.00 0.00 H ATOM 15 HG22 VAL A 1 12.399 -1.072 1.757 1.00 0.00 H ATOM 16 HG23 VAL A 1 13.185 0.251 0.867 1.00 0.00 H ATOM 17 N ARG A 2 9.238 -0.204 -2.295 1.00 0.00 N ATOM 18 CA ARG A 2 8.087 0.206 -3.095 1.00 0.00 C ATOM 19 C ARG A 2 6.901 -0.759 -3.117 1.00 0.00 C ATOM 20 O ARG A 2 5.831 -0.301 -3.499 1.00 0.00 O ATOM 21 CB ARG A 2 8.500 0.717 -4.489 1.00 0.00 C ATOM 22 CG ARG A 2 9.248 2.066 -4.447 1.00 0.00 C ATOM 23 CD ARG A 2 8.492 3.191 -3.705 1.00 0.00 C ATOM 24 NE ARG A 2 8.833 4.536 -4.222 1.00 0.00 N ATOM 25 CZ ARG A 2 8.733 5.693 -3.584 1.00 0.00 C ATOM 26 NH1 ARG A 2 8.454 5.777 -2.313 1.00 0.00 N ATOM 27 NH2 ARG A 2 8.878 6.815 -4.233 1.00 0.00 N ATOM 28 H ARG A 2 9.961 -0.800 -2.704 1.00 0.00 H ATOM 29 HA ARG A 2 7.618 1.055 -2.595 1.00 0.00 H ATOM 30 HB2 ARG A 2 9.127 -0.034 -4.968 1.00 0.00 H ATOM 31 HB3 ARG A 2 7.607 0.844 -5.100 1.00 0.00 H ATOM 32 HG2 ARG A 2 10.219 1.923 -3.969 1.00 0.00 H ATOM 33 HG3 ARG A 2 9.422 2.371 -5.479 1.00 0.00 H ATOM 34 HD2 ARG A 2 7.418 3.040 -3.833 1.00 0.00 H ATOM 35 HD3 ARG A 2 8.726 3.119 -2.640 1.00 0.00 H ATOM 36 HE ARG A 2 9.096 4.584 -5.192 1.00 0.00 H ATOM 37 HH11 ARG A 2 8.404 4.935 -1.766 1.00 0.00 H ATOM 38 HH12 ARG A 2 8.438 6.669 -1.851 1.00 0.00 H ATOM 39 HH21 ARG A 2 9.091 6.817 -5.215 1.00 0.00 H ATOM 40 HH22 ARG A 2 8.786 7.693 -3.752 1.00 0.00 H ATOM 41 N ARG A 3 6.999 -1.926 -2.468 1.00 0.00 N ATOM 42 CA ARG A 3 5.818 -2.688 -1.983 1.00 0.00 C ATOM 43 C ARG A 3 6.009 -3.304 -0.595 1.00 0.00 C ATOM 44 O ARG A 3 6.554 -4.392 -0.471 1.00 0.00 O ATOM 45 CB ARG A 3 5.235 -3.592 -3.110 1.00 0.00 C ATOM 46 CG ARG A 3 5.315 -5.137 -3.127 1.00 0.00 C ATOM 47 CD ARG A 3 6.516 -5.714 -3.892 1.00 0.00 C ATOM 48 NE ARG A 3 6.309 -7.152 -4.180 1.00 0.00 N ATOM 49 CZ ARG A 3 5.787 -7.704 -5.267 1.00 0.00 C ATOM 50 NH1 ARG A 3 5.507 -7.019 -6.341 1.00 0.00 N ATOM 51 NH2 ARG A 3 5.503 -8.976 -5.294 1.00 0.00 N ATOM 52 H ARG A 3 7.917 -2.225 -2.162 1.00 0.00 H ATOM 53 HA ARG A 3 5.028 -1.955 -1.809 1.00 0.00 H ATOM 54 HB2 ARG A 3 4.169 -3.390 -3.093 1.00 0.00 H ATOM 55 HB3 ARG A 3 5.565 -3.226 -4.084 1.00 0.00 H ATOM 56 HG2 ARG A 3 5.263 -5.565 -2.126 1.00 0.00 H ATOM 57 HG3 ARG A 3 4.417 -5.480 -3.647 1.00 0.00 H ATOM 58 HD2 ARG A 3 6.654 -5.158 -4.822 1.00 0.00 H ATOM 59 HD3 ARG A 3 7.413 -5.587 -3.283 1.00 0.00 H ATOM 60 HE ARG A 3 6.581 -7.786 -3.444 1.00 0.00 H ATOM 61 HH11 ARG A 3 5.811 -6.065 -6.393 1.00 0.00 H ATOM 62 HH12 ARG A 3 5.174 -7.490 -7.163 1.00 0.00 H ATOM 63 HH21 ARG A 3 5.680 -9.555 -4.490 1.00 0.00 H ATOM 64 HH22 ARG A 3 5.089 -9.391 -6.110 1.00 0.00 H ATOM 65 N PHE A 4 5.801 -2.489 0.451 1.00 0.00 N ATOM 66 CA PHE A 4 4.447 -2.266 0.987 1.00 0.00 C ATOM 67 C PHE A 4 4.277 -1.079 1.988 1.00 0.00 C ATOM 68 O PHE A 4 4.201 -1.281 3.185 1.00 0.00 O ATOM 69 CB PHE A 4 3.823 -3.582 1.519 1.00 0.00 C ATOM 70 CG PHE A 4 3.223 -4.626 0.567 1.00 0.00 C ATOM 71 CD1 PHE A 4 2.855 -4.375 -0.773 1.00 0.00 C ATOM 72 CD2 PHE A 4 2.982 -5.908 1.095 1.00 0.00 C ATOM 73 CE1 PHE A 4 2.330 -5.411 -1.573 1.00 0.00 C ATOM 74 CE2 PHE A 4 2.437 -6.933 0.301 1.00 0.00 C ATOM 75 CZ PHE A 4 2.126 -6.694 -1.042 1.00 0.00 C ATOM 76 H PHE A 4 6.368 -1.658 0.477 1.00 0.00 H ATOM 77 HA PHE A 4 3.814 -1.976 0.149 1.00 0.00 H ATOM 78 HB2 PHE A 4 4.593 -4.094 2.099 1.00 0.00 H ATOM 79 HB3 PHE A 4 3.026 -3.311 2.209 1.00 0.00 H ATOM 80 HD1 PHE A 4 2.966 -3.396 -1.203 1.00 0.00 H ATOM 81 HD2 PHE A 4 3.208 -6.110 2.134 1.00 0.00 H ATOM 82 HE1 PHE A 4 2.060 -5.227 -2.599 1.00 0.00 H ATOM 83 HE2 PHE A 4 2.253 -7.908 0.732 1.00 0.00 H ATOM 84 HZ PHE A 4 1.705 -7.481 -1.649 1.00 0.00 H ATOM 85 N ASP A 5 4.341 0.173 1.491 1.00 0.00 N ATOM 86 CA ASP A 5 3.173 1.077 1.552 1.00 0.00 C ATOM 87 C ASP A 5 2.766 1.613 0.182 1.00 0.00 C ATOM 88 O ASP A 5 2.457 2.780 -0.058 1.00 0.00 O ATOM 89 CB ASP A 5 3.110 2.077 2.742 1.00 0.00 C ATOM 90 CG ASP A 5 2.189 1.621 3.875 1.00 0.00 C ATOM 91 OD1 ASP A 5 1.191 0.933 3.541 1.00 0.00 O ATOM 92 OD2 ASP A 5 2.132 2.469 4.779 1.00 0.00 O ATOM 93 H ASP A 5 4.900 0.302 0.674 1.00 0.00 H ATOM 94 HA ASP A 5 2.363 0.376 1.742 1.00 0.00 H ATOM 95 HB2 ASP A 5 4.095 2.221 3.182 1.00 0.00 H ATOM 96 HB3 ASP A 5 2.757 3.061 2.430 1.00 0.00 H ATOM 97 N LEU A 6 2.542 0.643 -0.712 1.00 0.00 N ATOM 98 CA LEU A 6 1.410 0.628 -1.651 1.00 0.00 C ATOM 99 C LEU A 6 0.699 -0.740 -1.548 1.00 0.00 C ATOM 100 O LEU A 6 1.198 -1.610 -0.847 1.00 0.00 O ATOM 101 CB LEU A 6 1.823 1.156 -3.051 1.00 0.00 C ATOM 102 CG LEU A 6 2.199 0.209 -4.209 1.00 0.00 C ATOM 103 CD1 LEU A 6 2.872 -1.078 -3.773 1.00 0.00 C ATOM 104 CD2 LEU A 6 1.009 -0.163 -5.100 1.00 0.00 C ATOM 105 H LEU A 6 2.771 -0.279 -0.359 1.00 0.00 H ATOM 106 HA LEU A 6 0.692 1.363 -1.278 1.00 0.00 H ATOM 107 HB2 LEU A 6 1.008 1.784 -3.403 1.00 0.00 H ATOM 108 HB3 LEU A 6 2.666 1.834 -2.883 1.00 0.00 H ATOM 109 HG LEU A 6 2.903 0.755 -4.833 1.00 0.00 H ATOM 110 HD11 LEU A 6 3.386 -1.493 -4.638 1.00 0.00 H ATOM 111 HD12 LEU A 6 3.591 -0.831 -3.002 1.00 0.00 H ATOM 112 HD13 LEU A 6 2.162 -1.805 -3.379 1.00 0.00 H ATOM 113 HD21 LEU A 6 0.657 0.729 -5.621 1.00 0.00 H ATOM 114 HD22 LEU A 6 1.347 -0.888 -5.845 1.00 0.00 H ATOM 115 HD23 LEU A 6 0.211 -0.605 -4.506 1.00 0.00 H ATOM 116 N LEU A 7 -0.565 -0.803 -1.977 1.00 0.00 N ATOM 117 CA LEU A 7 -1.668 -1.447 -1.229 1.00 0.00 C ATOM 118 C LEU A 7 -2.083 -0.666 0.045 1.00 0.00 C ATOM 119 O LEU A 7 -3.215 -0.881 0.466 1.00 0.00 O ATOM 120 CB LEU A 7 -1.539 -2.977 -0.979 1.00 0.00 C ATOM 121 CG LEU A 7 -1.565 -3.930 -2.197 1.00 0.00 C ATOM 122 CD1 LEU A 7 -0.492 -3.637 -3.245 1.00 0.00 C ATOM 123 CD2 LEU A 7 -1.391 -5.374 -1.721 1.00 0.00 C ATOM 124 H LEU A 7 -0.840 -0.051 -2.586 1.00 0.00 H ATOM 125 HA LEU A 7 -2.542 -1.351 -1.874 1.00 0.00 H ATOM 126 HB2 LEU A 7 -0.663 -3.178 -0.358 1.00 0.00 H ATOM 127 HB3 LEU A 7 -2.393 -3.269 -0.364 1.00 0.00 H ATOM 128 HG LEU A 7 -2.529 -3.847 -2.691 1.00 0.00 H ATOM 129 HD11 LEU A 7 -0.732 -2.720 -3.779 1.00 0.00 H ATOM 130 HD12 LEU A 7 0.473 -3.534 -2.747 1.00 0.00 H ATOM 131 HD13 LEU A 7 -0.450 -4.463 -3.955 1.00 0.00 H ATOM 132 HD21 LEU A 7 -2.179 -5.642 -1.015 1.00 0.00 H ATOM 133 HD22 LEU A 7 -0.429 -5.493 -1.220 1.00 0.00 H ATOM 134 HD23 LEU A 7 -1.442 -6.063 -2.563 1.00 0.00 H ATOM 135 N LYS A 8 -1.537 0.559 0.189 1.00 0.00 N ATOM 136 CA LYS A 8 -2.208 1.715 0.823 1.00 0.00 C ATOM 137 C LYS A 8 -3.596 2.018 0.203 1.00 0.00 C ATOM 138 O LYS A 8 -4.540 2.339 0.910 1.00 0.00 O ATOM 139 CB LYS A 8 -1.244 2.936 0.851 1.00 0.00 C ATOM 140 CG LYS A 8 -1.151 3.825 -0.413 1.00 0.00 C ATOM 141 CD LYS A 8 0.144 4.679 -0.453 1.00 0.00 C ATOM 142 CE LYS A 8 0.010 6.205 -0.583 1.00 0.00 C ATOM 143 NZ LYS A 8 -0.366 6.854 0.699 1.00 0.00 N ATOM 144 H LYS A 8 -0.532 0.603 0.098 1.00 0.00 H ATOM 145 HA LYS A 8 -2.380 1.434 1.865 1.00 0.00 H ATOM 146 HB2 LYS A 8 -1.536 3.592 1.672 1.00 0.00 H ATOM 147 HB3 LYS A 8 -0.247 2.566 1.106 1.00 0.00 H ATOM 148 HG2 LYS A 8 -1.162 3.186 -1.297 1.00 0.00 H ATOM 149 HG3 LYS A 8 -2.028 4.473 -0.460 1.00 0.00 H ATOM 150 HD2 LYS A 8 0.748 4.484 0.435 1.00 0.00 H ATOM 151 HD3 LYS A 8 0.730 4.343 -1.311 1.00 0.00 H ATOM 152 HE2 LYS A 8 0.990 6.586 -0.894 1.00 0.00 H ATOM 153 HE3 LYS A 8 -0.703 6.451 -1.375 1.00 0.00 H ATOM 154 HZ1 LYS A 8 -0.431 7.860 0.586 1.00 0.00 H ATOM 155 HZ2 LYS A 8 0.337 6.667 1.407 1.00 0.00 H ATOM 156 HZ3 LYS A 8 -1.253 6.510 1.040 1.00 0.00 H ATOM 157 N ARG A 9 -3.792 1.677 -1.082 1.00 0.00 N ATOM 158 CA ARG A 9 -5.089 1.720 -1.805 1.00 0.00 C ATOM 159 C ARG A 9 -6.108 0.604 -1.463 1.00 0.00 C ATOM 160 O ARG A 9 -7.228 0.640 -1.957 1.00 0.00 O ATOM 161 CB ARG A 9 -4.849 1.804 -3.327 1.00 0.00 C ATOM 162 CG ARG A 9 -4.185 0.562 -3.956 1.00 0.00 C ATOM 163 CD ARG A 9 -3.986 0.757 -5.473 1.00 0.00 C ATOM 164 NE ARG A 9 -3.097 -0.259 -6.084 1.00 0.00 N ATOM 165 CZ ARG A 9 -3.222 -1.577 -6.076 1.00 0.00 C ATOM 166 NH1 ARG A 9 -4.333 -2.175 -5.754 1.00 0.00 N ATOM 167 NH2 ARG A 9 -2.208 -2.329 -6.392 1.00 0.00 N ATOM 168 H ARG A 9 -2.969 1.369 -1.571 1.00 0.00 H ATOM 169 HA ARG A 9 -5.596 2.641 -1.505 1.00 0.00 H ATOM 170 HB2 ARG A 9 -5.811 1.967 -3.816 1.00 0.00 H ATOM 171 HB3 ARG A 9 -4.226 2.676 -3.529 1.00 0.00 H ATOM 172 HG2 ARG A 9 -3.216 0.395 -3.488 1.00 0.00 H ATOM 173 HG3 ARG A 9 -4.819 -0.311 -3.791 1.00 0.00 H ATOM 174 HD2 ARG A 9 -4.958 0.759 -5.971 1.00 0.00 H ATOM 175 HD3 ARG A 9 -3.527 1.735 -5.635 1.00 0.00 H ATOM 176 HE ARG A 9 -2.237 0.095 -6.466 1.00 0.00 H ATOM 177 HH11 ARG A 9 -5.166 -1.616 -5.667 1.00 0.00 H ATOM 178 HH12 ARG A 9 -4.415 -3.174 -5.811 1.00 0.00 H ATOM 179 HH21 ARG A 9 -1.352 -1.925 -6.729 1.00 0.00 H ATOM 180 HH22 ARG A 9 -2.309 -3.330 -6.381 1.00 0.00 H ATOM 181 N ILE A 10 -5.688 -0.422 -0.731 1.00 0.00 N ATOM 182 CA ILE A 10 -6.528 -1.518 -0.186 1.00 0.00 C ATOM 183 C ILE A 10 -6.897 -1.208 1.290 1.00 0.00 C ATOM 184 O ILE A 10 -8.065 -1.328 1.644 1.00 0.00 O ATOM 185 CB ILE A 10 -5.773 -2.867 -0.346 1.00 0.00 C ATOM 186 CG1 ILE A 10 -5.363 -3.218 -1.805 1.00 0.00 C ATOM 187 CG2 ILE A 10 -6.495 -4.069 0.290 1.00 0.00 C ATOM 188 CD1 ILE A 10 -6.483 -3.611 -2.783 1.00 0.00 C ATOM 189 H ILE A 10 -4.754 -0.345 -0.352 1.00 0.00 H ATOM 190 HA ILE A 10 -7.465 -1.584 -0.744 1.00 0.00 H ATOM 191 HB ILE A 10 -4.850 -2.764 0.220 1.00 0.00 H ATOM 192 HG12 ILE A 10 -4.811 -2.387 -2.240 1.00 0.00 H ATOM 193 HG13 ILE A 10 -4.673 -4.058 -1.748 1.00 0.00 H ATOM 194 HG21 ILE A 10 -5.903 -4.976 0.135 1.00 0.00 H ATOM 195 HG22 ILE A 10 -7.487 -4.218 -0.138 1.00 0.00 H ATOM 196 HG23 ILE A 10 -6.593 -3.929 1.371 1.00 0.00 H ATOM 197 HD11 ILE A 10 -6.021 -3.935 -3.714 1.00 0.00 H ATOM 198 HD12 ILE A 10 -7.077 -4.444 -2.399 1.00 0.00 H ATOM 199 HD13 ILE A 10 -7.130 -2.759 -2.989 1.00 0.00 H ATOM 200 N LEU A 11 -6.017 -0.480 2.004 1.00 0.00 N ATOM 201 CA LEU A 11 -6.262 0.214 3.294 1.00 0.00 C ATOM 202 C LEU A 11 -7.421 1.238 3.266 1.00 0.00 C ATOM 203 O LEU A 11 -7.928 1.615 4.316 1.00 0.00 O ATOM 204 CB LEU A 11 -4.908 0.829 3.785 1.00 0.00 C ATOM 205 CG LEU A 11 -4.856 2.307 4.275 1.00 0.00 C ATOM 206 CD1 LEU A 11 -5.193 2.473 5.757 1.00 0.00 C ATOM 207 CD2 LEU A 11 -3.466 2.927 4.086 1.00 0.00 C ATOM 208 H LEU A 11 -5.058 -0.494 1.686 1.00 0.00 H ATOM 209 HA LEU A 11 -6.555 -0.537 4.030 1.00 0.00 H ATOM 210 HB2 LEU A 11 -4.527 0.192 4.582 1.00 0.00 H ATOM 211 HB3 LEU A 11 -4.180 0.737 2.983 1.00 0.00 H ATOM 212 HG LEU A 11 -5.542 2.914 3.689 1.00 0.00 H ATOM 213 HD11 LEU A 11 -6.132 1.978 5.999 1.00 0.00 H ATOM 214 HD12 LEU A 11 -4.400 2.054 6.383 1.00 0.00 H ATOM 215 HD13 LEU A 11 -5.303 3.535 5.979 1.00 0.00 H ATOM 216 HD21 LEU A 11 -3.372 3.842 4.673 1.00 0.00 H ATOM 217 HD22 LEU A 11 -3.335 3.195 3.044 1.00 0.00 H ATOM 218 HD23 LEU A 11 -2.684 2.228 4.401 1.00 0.00 H ATOM 219 N LYS A 12 -7.853 1.714 2.083 1.00 0.00 N ATOM 220 CA LYS A 12 -8.752 2.870 1.886 1.00 0.00 C ATOM 221 C LYS A 12 -9.898 2.950 2.912 1.00 0.00 C ATOM 222 O LYS A 12 -11.027 2.536 2.610 1.00 0.00 O ATOM 223 CB LYS A 12 -9.206 2.988 0.403 1.00 0.00 C ATOM 224 CG LYS A 12 -10.273 2.041 -0.214 1.00 0.00 C ATOM 225 CD LYS A 12 -10.025 0.528 -0.110 1.00 0.00 C ATOM 226 CE LYS A 12 -10.867 -0.189 0.962 1.00 0.00 C ATOM 227 NZ LYS A 12 -12.216 -0.577 0.468 1.00 0.00 N ATOM 228 H LYS A 12 -7.380 1.341 1.271 1.00 0.00 H ATOM 229 HA LYS A 12 -8.149 3.764 2.091 1.00 0.00 H ATOM 230 HB2 LYS A 12 -9.589 3.997 0.264 1.00 0.00 H ATOM 231 HB3 LYS A 12 -8.314 2.910 -0.215 1.00 0.00 H ATOM 232 HG2 LYS A 12 -11.262 2.282 0.175 1.00 0.00 H ATOM 233 HG3 LYS A 12 -10.293 2.285 -1.275 1.00 0.00 H ATOM 234 HD2 LYS A 12 -10.209 0.067 -1.082 1.00 0.00 H ATOM 235 HD3 LYS A 12 -8.973 0.390 0.101 1.00 0.00 H ATOM 236 HE2 LYS A 12 -10.333 -1.091 1.274 1.00 0.00 H ATOM 237 HE3 LYS A 12 -10.958 0.454 1.845 1.00 0.00 H ATOM 238 HZ1 LYS A 12 -12.744 -1.028 1.206 1.00 0.00 H ATOM 239 HZ2 LYS A 12 -12.728 0.240 0.160 1.00 0.00 H ATOM 240 HZ3 LYS A 12 -12.132 -1.228 -0.303 1.00 0.00 H TER 241 LYS A 12