ATOM 1 N ARG A 1 -9.920 -2.254 3.029 1.00 67.42 N ATOM 2 H ARG A 1 -10.009 -2.467 4.012 1.00 67.42 H ATOM 3 H2 ARG A 1 -10.841 -2.300 2.616 1.00 67.42 H ATOM 4 H3 ARG A 1 -9.354 -2.958 2.577 1.00 67.42 H ATOM 5 CA ARG A 1 -9.340 -0.901 2.814 1.00 67.42 C ATOM 6 HA ARG A 1 -9.306 -0.731 1.738 1.00 67.42 H ATOM 7 C ARG A 1 -7.867 -0.785 3.235 1.00 67.42 C ATOM 8 CB ARG A 1 -10.214 0.233 3.388 1.00 67.42 C ATOM 9 HB2 ARG A 1 -10.400 0.069 4.450 1.00 67.42 H ATOM 10 HB3 ARG A 1 -9.663 1.167 3.278 1.00 67.42 H ATOM 11 O ARG A 1 -7.098 -0.287 2.434 1.00 67.42 O ATOM 12 CG ARG A 1 -11.555 0.368 2.634 1.00 67.42 C ATOM 13 HG2 ARG A 1 -11.368 0.301 1.562 1.00 67.42 H ATOM 14 HG3 ARG A 1 -12.210 -0.456 2.914 1.00 67.42 H ATOM 15 CD ARG A 1 -12.257 1.716 2.899 1.00 67.42 C ATOM 16 HD2 ARG A 1 -11.683 2.296 3.621 1.00 67.42 H ATOM 17 HD3 ARG A 1 -12.282 2.278 1.965 1.00 67.42 H ATOM 18 NE ARG A 1 -13.636 1.566 3.407 1.00 67.42 N ATOM 19 HE ARG A 1 -13.974 0.642 3.637 1.00 67.42 H ATOM 20 NH1 ARG A 1 -14.242 3.786 3.286 1.00 67.42 N ATOM 21 HH11 ARG A 1 -13.359 4.038 2.866 1.00 67.42 H ATOM 22 HH12 ARG A 1 -14.944 4.502 3.413 1.00 67.42 H ATOM 23 NH2 ARG A 1 -15.682 2.297 4.092 1.00 67.42 N ATOM 24 HH21 ARG A 1 -15.980 1.360 4.323 1.00 67.42 H ATOM 25 HH22 ARG A 1 -16.339 3.051 4.231 1.00 67.42 H ATOM 26 CZ ARG A 1 -14.507 2.547 3.589 1.00 67.42 C ATOM 27 N ARG A 2 -7.431 -1.281 4.409 1.00 64.34 N ATOM 28 H ARG A 2 -8.096 -1.612 5.094 1.00 64.34 H ATOM 29 CA ARG A 2 -6.023 -1.147 4.868 1.00 64.34 C ATOM 30 HA ARG A 2 -5.702 -0.118 4.711 1.00 64.34 H ATOM 31 C ARG A 2 -4.973 -1.976 4.095 1.00 64.34 C ATOM 32 CB ARG A 2 -5.917 -1.427 6.382 1.00 64.34 C ATOM 33 HB2 ARG A 2 -4.863 -1.384 6.657 1.00 64.34 H ATOM 34 HB3 ARG A 2 -6.274 -2.434 6.597 1.00 64.34 H ATOM 35 O ARG A 2 -3.822 -1.576 4.037 1.00 64.34 O ATOM 36 CG ARG A 2 -6.673 -0.412 7.263 1.00 64.34 C ATOM 37 HG2 ARG A 2 -6.409 0.602 6.965 1.00 64.34 H ATOM 38 HG3 ARG A 2 -7.746 -0.554 7.134 1.00 64.34 H ATOM 39 CD ARG A 2 -6.308 -0.601 8.746 1.00 64.34 C ATOM 40 HD2 ARG A 2 -6.361 -1.662 8.990 1.00 64.34 H ATOM 41 HD3 ARG A 2 -5.283 -0.265 8.899 1.00 64.34 H ATOM 42 NE ARG A 2 -7.211 0.141 9.653 1.00 64.34 N ATOM 43 HE ARG A 2 -7.860 0.799 9.246 1.00 64.34 H ATOM 44 NH1 ARG A 2 -6.346 -0.643 11.640 1.00 64.34 N ATOM 45 HH11 ARG A 2 -6.354 -0.656 12.650 1.00 64.34 H ATOM 46 HH12 ARG A 2 -5.595 -1.112 11.154 1.00 64.34 H ATOM 47 NH2 ARG A 2 -8.100 0.724 11.676 1.00 64.34 N ATOM 48 HH21 ARG A 2 -8.770 1.342 11.241 1.00 64.34 H ATOM 49 HH22 ARG A 2 -8.074 0.682 12.684 1.00 64.34 H ATOM 50 CZ ARG A 2 -7.214 0.070 10.978 1.00 64.34 C ATOM 51 N LYS A 3 -5.360 -3.088 3.450 1.00 68.00 N ATOM 52 H LYS A 3 -6.316 -3.391 3.569 1.00 68.00 H ATOM 53 CA LYS A 3 -4.417 -4.029 2.804 1.00 68.00 C ATOM 54 HA LYS A 3 -3.629 -4.266 3.519 1.00 68.00 H ATOM 55 C LYS A 3 -3.655 -3.471 1.584 1.00 68.00 C ATOM 56 CB LYS A 3 -5.122 -5.355 2.442 1.00 68.00 C ATOM 57 HB2 LYS A 3 -5.917 -5.162 1.722 1.00 68.00 H ATOM 58 HB3 LYS A 3 -4.389 -6.002 1.960 1.00 68.00 H ATOM 59 O LYS A 3 -2.628 -4.029 1.232 1.00 68.00 O ATOM 60 CG LYS A 3 -5.698 -6.112 3.658 1.00 68.00 C ATOM 61 HG2 LYS A 3 -4.926 -6.192 4.422 1.00 68.00 H ATOM 62 HG3 LYS A 3 -6.541 -5.555 4.068 1.00 68.00 H ATOM 63 CD LYS A 3 -6.164 -7.532 3.278 1.00 68.00 C ATOM 64 HD2 LYS A 3 -6.922 -7.468 2.498 1.00 68.00 H ATOM 65 HD3 LYS A 3 -5.309 -8.082 2.883 1.00 68.00 H ATOM 66 CE LYS A 3 -6.735 -8.293 4.489 1.00 68.00 C ATOM 67 HE2 LYS A 3 -7.610 -7.763 4.865 1.00 68.00 H ATOM 68 HE3 LYS A 3 -5.983 -8.297 5.278 1.00 68.00 H ATOM 69 NZ LYS A 3 -7.100 -9.699 4.154 1.00 68.00 N ATOM 70 HZ1 LYS A 3 -6.291 -10.215 3.838 1.00 68.00 H ATOM 71 HZ2 LYS A 3 -7.800 -9.751 3.428 1.00 68.00 H ATOM 72 HZ3 LYS A 3 -7.453 -10.188 4.964 1.00 68.00 H ATOM 73 N LYS A 4 -4.117 -2.379 0.954 1.00 69.64 N ATOM 74 H LYS A 4 -4.932 -1.913 1.326 1.00 69.64 H ATOM 75 CA LYS A 4 -3.475 -1.821 -0.257 1.00 69.64 C ATOM 76 HA LYS A 4 -3.213 -2.653 -0.911 1.00 69.64 H ATOM 77 C LYS A 4 -2.137 -1.120 0.039 1.00 69.64 C ATOM 78 CB LYS A 4 -4.472 -0.917 -1.017 1.00 69.64 C ATOM 79 HB2 LYS A 4 -5.446 -1.406 -1.033 1.00 69.64 H ATOM 80 HB3 LYS A 4 -4.572 0.034 -0.493 1.00 69.64 H ATOM 81 O LYS A 4 -1.288 -1.068 -0.837 1.00 69.64 O ATOM 82 CG LYS A 4 -4.048 -0.660 -2.477 1.00 69.64 C ATOM 83 HG2 LYS A 4 -3.912 -1.619 -2.978 1.00 69.64 H ATOM 84 HG3 LYS A 4 -3.097 -0.127 -2.488 1.00 69.64 H ATOM 85 CD LYS A 4 -5.078 0.170 -3.266 1.00 69.64 C ATOM 86 HD2 LYS A 4 -6.039 -0.345 -3.260 1.00 69.64 H ATOM 87 HD3 LYS A 4 -5.187 1.146 -2.792 1.00 69.64 H ATOM 88 CE LYS A 4 -4.598 0.349 -4.717 1.00 69.64 C ATOM 89 HE2 LYS A 4 -4.482 -0.636 -5.170 1.00 69.64 H ATOM 90 HE3 LYS A 4 -3.609 0.807 -4.697 1.00 69.64 H ATOM 91 NZ LYS A 4 -5.516 1.181 -5.542 1.00 69.64 N ATOM 92 HZ1 LYS A 4 -6.432 0.762 -5.618 1.00 69.64 H ATOM 93 HZ2 LYS A 4 -5.146 1.271 -6.477 1.00 69.64 H ATOM 94 HZ3 LYS A 4 -5.599 2.115 -5.165 1.00 69.64 H ATOM 95 N LEU A 5 -1.933 -0.630 1.268 1.00 80.80 N ATOM 96 H LEU A 5 -2.654 -0.739 1.966 1.00 80.80 H ATOM 97 CA LEU A 5 -0.702 0.078 1.652 1.00 80.80 C ATOM 98 HA LEU A 5 -0.418 0.763 0.853 1.00 80.80 H ATOM 99 C LEU A 5 0.497 -0.866 1.824 1.00 80.80 C ATOM 100 CB LEU A 5 -0.950 0.889 2.937 1.00 80.80 C ATOM 101 HB2 LEU A 5 0.002 1.302 3.270 1.00 80.80 H ATOM 102 HB3 LEU A 5 -1.305 0.213 3.716 1.00 80.80 H ATOM 103 O LEU A 5 1.608 -0.509 1.455 1.00 80.80 O ATOM 104 CG LEU A 5 -1.948 2.052 2.783 1.00 80.80 C ATOM 105 HG LEU A 5 -2.903 1.664 2.429 1.00 80.80 H ATOM 106 CD1 LEU A 5 -2.182 2.712 4.142 1.00 80.80 C ATOM 107 HD11 LEU A 5 -2.550 1.976 4.857 1.00 80.80 H ATOM 108 HD12 LEU A 5 -2.910 3.517 4.045 1.00 80.80 H ATOM 109 HD13 LEU A 5 -1.246 3.130 4.513 1.00 80.80 H ATOM 110 CD2 LEU A 5 -1.457 3.121 1.806 1.00 80.80 C ATOM 111 HD21 LEU A 5 -2.146 3.965 1.795 1.00 80.80 H ATOM 112 HD22 LEU A 5 -0.472 3.479 2.108 1.00 80.80 H ATOM 113 HD23 LEU A 5 -1.392 2.720 0.794 1.00 80.80 H ATOM 114 N ALA A 6 0.265 -2.086 2.318 1.00 81.70 N ATOM 115 H ALA A 6 -0.674 -2.335 2.594 1.00 81.70 H ATOM 116 CA ALA A 6 1.328 -3.072 2.516 1.00 81.70 C ATOM 117 HA ALA A 6 2.134 -2.617 3.091 1.00 81.70 H ATOM 118 C ALA A 6 1.936 -3.553 1.188 1.00 81.70 C ATOM 119 CB ALA A 6 0.752 -4.240 3.325 1.00 81.70 C ATOM 120 HB1 ALA A 6 0.383 -3.881 4.285 1.00 81.70 H ATOM 121 HB2 ALA A 6 1.540 -4.971 3.506 1.00 81.70 H ATOM 122 HB3 ALA A 6 -0.055 -4.722 2.772 1.00 81.70 H ATOM 123 O ALA A 6 3.129 -3.820 1.123 1.00 81.70 O ATOM 124 N VAL A 7 1.127 -3.612 0.123 1.00 80.48 N ATOM 125 H VAL A 7 0.154 -3.368 0.243 1.00 80.48 H ATOM 126 CA VAL A 7 1.580 -4.062 -1.202 1.00 80.48 C ATOM 127 HA VAL A 7 2.110 -5.008 -1.090 1.00 80.48 H ATOM 128 C VAL A 7 2.576 -3.078 -1.817 1.00 80.48 C ATOM 129 CB VAL A 7 0.382 -4.291 -2.145 1.00 80.48 C ATOM 130 HB VAL A 7 -0.165 -3.355 -2.260 1.00 80.48 H ATOM 131 O VAL A 7 3.540 -3.505 -2.434 1.00 80.48 O ATOM 132 CG1 VAL A 7 0.815 -4.775 -3.534 1.00 80.48 C ATOM 133 HG11 VAL A 7 -0.057 -4.992 -4.152 1.00 80.48 H ATOM 134 HG12 VAL A 7 1.404 -4.010 -4.039 1.00 80.48 H ATOM 135 HG13 VAL A 7 1.422 -5.676 -3.444 1.00 80.48 H ATOM 136 CG2 VAL A 7 -0.579 -5.343 -1.571 1.00 80.48 C ATOM 137 HG21 VAL A 7 -0.050 -6.286 -1.436 1.00 80.48 H ATOM 138 HG22 VAL A 7 -0.978 -5.017 -0.610 1.00 80.48 H ATOM 139 HG23 VAL A 7 -1.411 -5.499 -2.259 1.00 80.48 H ATOM 140 N LEU A 8 2.380 -1.769 -1.626 1.00 84.08 N ATOM 141 H LEU A 8 1.602 -1.467 -1.058 1.00 84.08 H ATOM 142 CA LEU A 8 3.289 -0.758 -2.178 1.00 84.08 C ATOM 143 HA LEU A 8 3.516 -1.013 -3.213 1.00 84.08 H ATOM 144 C LEU A 8 4.643 -0.738 -1.460 1.00 84.08 C ATOM 145 CB LEU A 8 2.613 0.623 -2.133 1.00 84.08 C ATOM 146 HB2 LEU A 8 2.273 0.811 -1.115 1.00 84.08 H ATOM 147 HB3 LEU A 8 3.357 1.381 -2.377 1.00 84.08 H ATOM 148 O LEU A 8 5.665 -0.539 -2.105 1.00 84.08 O ATOM 149 CG LEU A 8 1.430 0.771 -3.106 1.00 84.08 C ATOM 150 HG LEU A 8 0.716 -0.036 -2.943 1.00 84.08 H ATOM 151 CD1 LEU A 8 0.711 2.095 -2.845 1.00 84.08 C ATOM 152 HD11 LEU A 8 -0.144 2.189 -3.515 1.00 84.08 H ATOM 153 HD12 LEU A 8 1.395 2.925 -3.019 1.00 84.08 H ATOM 154 HD13 LEU A 8 0.364 2.126 -1.812 1.00 84.08 H ATOM 155 CD2 LEU A 8 1.874 0.752 -4.571 1.00 84.08 C ATOM 156 HD21 LEU A 8 2.632 1.517 -4.741 1.00 84.08 H ATOM 157 HD22 LEU A 8 2.295 -0.219 -4.829 1.00 84.08 H ATOM 158 HD23 LEU A 8 1.024 0.942 -5.228 1.00 84.08 H ATOM 159 N LEU A 9 4.660 -0.985 -0.147 1.00 80.36 N ATOM 160 H LEU A 9 3.784 -1.144 0.329 1.00 80.36 H ATOM 161 CA LEU A 9 5.906 -1.085 0.617 1.00 80.36 C ATOM 162 HA LEU A 9 6.565 -0.265 0.332 1.00 80.36 H ATOM 163 C LEU A 9 6.684 -2.366 0.291 1.00 80.36 C ATOM 164 CB LEU A 9 5.595 -0.988 2.120 1.00 80.36 C ATOM 165 HB2 LEU A 9 4.804 -1.699 2.359 1.00 80.36 H ATOM 166 HB3 LEU A 9 6.483 -1.284 2.678 1.00 80.36 H ATOM 167 O LEU A 9 7.901 -2.313 0.179 1.00 80.36 O ATOM 168 CG LEU A 9 5.180 0.420 2.583 1.00 80.36 C ATOM 169 HG LEU A 9 4.362 0.785 1.963 1.00 80.36 H ATOM 170 CD1 LEU A 9 4.687 0.358 4.030 1.00 80.36 C ATOM 171 HD11 LEU A 9 5.487 -0.001 4.677 1.00 80.36 H ATOM 172 HD12 LEU A 9 3.835 -0.319 4.097 1.00 80.36 H ATOM 173 HD13 LEU A 9 4.380 1.352 4.356 1.00 80.36 H ATOM 174 CD2 LEU A 9 6.339 1.418 2.519 1.00 80.36 C ATOM 175 HD21 LEU A 9 6.651 1.571 1.486 1.00 80.36 H ATOM 176 HD22 LEU A 9 7.189 1.047 3.092 1.00 80.36 H ATOM 177 HD23 LEU A 9 6.027 2.381 2.924 1.00 80.36 H ATOM 178 N ALA A 10 5.991 -3.491 0.088 1.00 85.89 N ATOM 179 H ALA A 10 4.990 -3.478 0.218 1.00 85.89 H ATOM 180 CA ALA A 10 6.617 -4.772 -0.246 1.00 85.89 C ATOM 181 HA ALA A 10 7.466 -4.932 0.419 1.00 85.89 H ATOM 182 C ALA A 10 7.167 -4.855 -1.682 1.00 85.89 C ATOM 183 CB ALA A 10 5.585 -5.879 0.003 1.00 85.89 C ATOM 184 HB1 ALA A 10 5.243 -5.841 1.038 1.00 85.89 H ATOM 185 HB2 ALA A 10 6.045 -6.850 -0.182 1.00 85.89 H ATOM 186 HB3 ALA A 10 4.737 -5.752 -0.670 1.00 85.89 H ATOM 187 O ALA A 10 7.866 -5.808 -1.993 1.00 85.89 O ATOM 188 N LEU A 11 6.806 -3.913 -2.562 1.00 78.65 N ATOM 189 H LEU A 11 6.173 -3.187 -2.259 1.00 78.65 H ATOM 190 CA LEU A 11 7.319 -3.861 -3.935 1.00 78.65 C ATOM 191 HA LEU A 11 7.686 -4.850 -4.212 1.00 78.65 H ATOM 192 C LEU A 11 8.501 -2.889 -4.093 1.00 78.65 C ATOM 193 CB LEU A 11 6.168 -3.472 -4.880 1.00 78.65 C ATOM 194 HB2 LEU A 11 6.101 -2.384 -4.904 1.00 78.65 H ATOM 195 HB3 LEU A 11 5.222 -3.848 -4.490 1.00 78.65 H ATOM 196 O LEU A 11 9.221 -2.968 -5.082 1.00 78.65 O ATOM 197 CG LEU A 11 6.373 -4.022 -6.307 1.00 78.65 C ATOM 198 HG LEU A 11 7.431 -4.186 -6.510 1.00 78.65 H ATOM 199 CD1 LEU A 11 5.629 -5.350 -6.477 1.00 78.65 C ATOM 200 HD11 LEU A 11 5.823 -5.750 -7.472 1.00 78.65 H ATOM 201 HD12 LEU A 11 4.557 -5.207 -6.340 1.00 78.65 H ATOM 202 HD13 LEU A 11 6.000 -6.062 -5.740 1.00 78.65 H ATOM 203 CD2 LEU A 11 5.840 -3.041 -7.351 1.00 78.65 C ATOM 204 HD21 LEU A 11 5.988 -3.457 -8.348 1.00 78.65 H ATOM 205 HD22 LEU A 11 6.401 -2.109 -7.280 1.00 78.65 H ATOM 206 HD23 LEU A 11 4.781 -2.848 -7.182 1.00 78.65 H ATOM 207 N LEU A 12 8.644 -1.926 -3.177 1.00 85.81 N ATOM 208 H LEU A 12 8.028 -1.933 -2.376 1.00 85.81 H ATOM 209 CA LEU A 12 9.716 -0.926 -3.215 1.00 85.81 C ATOM 210 HA LEU A 12 10.022 -0.784 -4.251 1.00 85.81 H ATOM 211 C LEU A 12 10.965 -1.380 -2.442 1.00 85.81 C ATOM 212 CB LEU A 12 9.161 0.401 -2.664 1.00 85.81 C ATOM 213 HB2 LEU A 12 8.974 0.271 -1.598 1.00 85.81 H ATOM 214 HB3 LEU A 12 8.208 0.617 -3.147 1.00 85.81 H ATOM 215 O LEU A 12 12.064 -0.934 -2.763 1.00 85.81 O ATOM 216 CG LEU A 12 10.100 1.608 -2.864 1.00 85.81 C ATOM 217 HG LEU A 12 11.097 1.386 -2.484 1.00 85.81 H ATOM 218 CD1 LEU A 12 10.200 2.021 -4.335 1.00 85.81 C ATOM 219 HD11 LEU A 12 10.667 1.221 -4.908 1.00 85.81 H ATOM 220 HD12 LEU A 12 10.828 2.907 -4.425 1.00 85.81 H ATOM 221 HD13 LEU A 12 9.209 2.229 -4.739 1.00 85.81 H ATOM 222 CD2 LEU A 12 9.572 2.806 -2.074 1.00 85.81 C ATOM 223 HD21 LEU A 12 8.575 3.074 -2.423 1.00 85.81 H ATOM 224 HD22 LEU A 12 10.247 3.652 -2.203 1.00 85.81 H ATOM 225 HD23 LEU A 12 9.534 2.550 -1.015 1.00 85.81 H ATOM 226 N ALA A 13 10.773 -2.219 -1.422 1.00 68.11 N ATOM 227 H ALA A 13 9.847 -2.603 -1.296 1.00 68.11 H ATOM 228 CA ALA A 13 11.838 -2.907 -0.697 1.00 68.11 C ATOM 229 HA ALA A 13 12.737 -2.290 -0.683 1.00 68.11 H ATOM 230 C ALA A 13 12.214 -4.211 -1.410 1.00 68.11 C ATOM 231 CB ALA A 13 11.366 -3.152 0.743 1.00 68.11 C ATOM 232 HB1 ALA A 13 10.484 -3.793 0.730 1.00 68.11 H ATOM 233 HB2 ALA A 13 11.126 -2.203 1.223 1.00 68.11 H ATOM 234 HB3 ALA A 13 12.160 -3.653 1.296 1.00 68.11 H ATOM 235 O ALA A 13 13.428 -4.507 -1.453 1.00 68.11 O ATOM 236 OXT ALA A 13 11.263 -4.894 -1.847 1.00 68.11 O TER 237 ALA A 13 END