ATOM 1 N LYS A 1 -16.112 0.741 14.988 1.00 67.22 N ATOM 2 H LYS A 1 -16.476 -0.075 14.518 1.00 67.22 H ATOM 3 H2 LYS A 1 -16.709 1.525 14.767 1.00 67.22 H ATOM 4 H3 LYS A 1 -16.148 0.580 15.985 1.00 67.22 H ATOM 5 CA LYS A 1 -14.716 0.990 14.547 1.00 67.22 C ATOM 6 HA LYS A 1 -14.330 1.892 15.021 1.00 67.22 H ATOM 7 C LYS A 1 -14.728 1.223 13.036 1.00 67.22 C ATOM 8 CB LYS A 1 -13.792 -0.194 14.925 1.00 67.22 C ATOM 9 HB2 LYS A 1 -12.823 -0.043 14.451 1.00 67.22 H ATOM 10 HB3 LYS A 1 -14.214 -1.122 14.537 1.00 67.22 H ATOM 11 O LYS A 1 -14.835 0.257 12.293 1.00 67.22 O ATOM 12 CG LYS A 1 -13.566 -0.342 16.445 1.00 67.22 C ATOM 13 HG2 LYS A 1 -13.096 0.567 16.821 1.00 67.22 H ATOM 14 HG3 LYS A 1 -14.526 -0.468 16.945 1.00 67.22 H ATOM 15 CD LYS A 1 -12.670 -1.551 16.790 1.00 67.22 C ATOM 16 HD2 LYS A 1 -11.712 -1.443 16.282 1.00 67.22 H ATOM 17 HD3 LYS A 1 -13.150 -2.464 16.440 1.00 67.22 H ATOM 18 CE LYS A 1 -12.427 -1.650 18.310 1.00 67.22 C ATOM 19 HE2 LYS A 1 -11.938 -0.736 18.645 1.00 67.22 H ATOM 20 HE3 LYS A 1 -13.390 -1.712 18.818 1.00 67.22 H ATOM 21 NZ LYS A 1 -11.591 -2.825 18.687 1.00 67.22 N ATOM 22 HZ1 LYS A 1 -12.034 -3.696 18.432 1.00 67.22 H ATOM 23 HZ2 LYS A 1 -11.441 -2.849 19.686 1.00 67.22 H ATOM 24 HZ3 LYS A 1 -10.681 -2.790 18.252 1.00 67.22 H ATOM 25 N LYS A 2 -14.751 2.481 12.575 1.00 72.17 N ATOM 26 H LYS A 2 -14.581 3.250 13.207 1.00 72.17 H ATOM 27 CA LYS A 2 -14.730 2.796 11.136 1.00 72.17 C ATOM 28 HA LYS A 2 -15.318 2.062 10.586 1.00 72.17 H ATOM 29 C LYS A 2 -13.283 2.678 10.649 1.00 72.17 C ATOM 30 CB LYS A 2 -15.332 4.191 10.860 1.00 72.17 C ATOM 31 HB2 LYS A 2 -14.857 4.930 11.505 1.00 72.17 H ATOM 32 HB3 LYS A 2 -15.114 4.460 9.826 1.00 72.17 H ATOM 33 O LYS A 2 -12.397 3.279 11.248 1.00 72.17 O ATOM 34 CG LYS A 2 -16.861 4.229 11.059 1.00 72.17 C ATOM 35 HG2 LYS A 2 -17.321 3.485 10.409 1.00 72.17 H ATOM 36 HG3 LYS A 2 -17.097 3.979 12.094 1.00 72.17 H ATOM 37 CD LYS A 2 -17.458 5.611 10.733 1.00 72.17 C ATOM 38 HD2 LYS A 2 -17.022 6.355 11.401 1.00 72.17 H ATOM 39 HD3 LYS A 2 -17.201 5.873 9.706 1.00 72.17 H ATOM 40 CE LYS A 2 -18.990 5.613 10.888 1.00 72.17 C ATOM 41 HE2 LYS A 2 -19.406 4.857 10.222 1.00 72.17 H ATOM 42 HE3 LYS A 2 -19.242 5.329 11.910 1.00 72.17 H ATOM 43 NZ LYS A 2 -19.593 6.937 10.572 1.00 72.17 N ATOM 44 HZ1 LYS A 2 -20.598 6.908 10.666 1.00 72.17 H ATOM 45 HZ2 LYS A 2 -19.390 7.212 9.622 1.00 72.17 H ATOM 46 HZ3 LYS A 2 -19.248 7.661 11.187 1.00 72.17 H ATOM 47 N LYS A 3 -13.044 1.848 9.631 1.00 79.68 N ATOM 48 H LYS A 3 -13.835 1.412 9.178 1.00 79.68 H ATOM 49 CA LYS A 3 -11.733 1.716 8.985 1.00 79.68 C ATOM 50 HA LYS A 3 -10.970 1.510 9.736 1.00 79.68 H ATOM 51 C LYS A 3 -11.394 3.057 8.322 1.00 79.68 C ATOM 52 CB LYS A 3 -11.754 0.565 7.958 1.00 79.68 C ATOM 53 HB2 LYS A 3 -10.825 0.599 7.390 1.00 79.68 H ATOM 54 HB3 LYS A 3 -12.577 0.721 7.261 1.00 79.68 H ATOM 55 O LYS A 3 -12.227 3.604 7.605 1.00 79.68 O ATOM 56 CG LYS A 3 -11.880 -0.832 8.599 1.00 79.68 C ATOM 57 HG2 LYS A 3 -12.814 -0.898 9.157 1.00 79.68 H ATOM 58 HG3 LYS A 3 -11.048 -0.981 9.287 1.00 79.68 H ATOM 59 CD LYS A 3 -11.853 -1.938 7.529 1.00 79.68 C ATOM 60 HD2 LYS A 3 -12.716 -1.821 6.874 1.00 79.68 H ATOM 61 HD3 LYS A 3 -10.949 -1.824 6.931 1.00 79.68 H ATOM 62 CE LYS A 3 -11.867 -3.344 8.154 1.00 79.68 C ATOM 63 HE2 LYS A 3 -11.010 -3.433 8.822 1.00 79.68 H ATOM 64 HE3 LYS A 3 -12.773 -3.455 8.750 1.00 79.68 H ATOM 65 NZ LYS A 3 -11.807 -4.412 7.118 1.00 79.68 N ATOM 66 HZ1 LYS A 3 -11.792 -5.331 7.538 1.00 79.68 H ATOM 67 HZ2 LYS A 3 -12.601 -4.367 6.496 1.00 79.68 H ATOM 68 HZ3 LYS A 3 -10.973 -4.323 6.556 1.00 79.68 H ATOM 69 N LYS A 4 -10.207 3.597 8.595 1.00 79.94 N ATOM 70 H LYS A 4 -9.569 3.075 9.179 1.00 79.94 H ATOM 71 CA LYS A 4 -9.676 4.785 7.919 1.00 79.94 C ATOM 72 HA LYS A 4 -10.479 5.501 7.745 1.00 79.94 H ATOM 73 C LYS A 4 -9.133 4.329 6.567 1.00 79.94 C ATOM 74 CB LYS A 4 -8.611 5.438 8.821 1.00 79.94 C ATOM 75 HB2 LYS A 4 -9.069 5.655 9.786 1.00 79.94 H ATOM 76 HB3 LYS A 4 -7.795 4.733 8.983 1.00 79.94 H ATOM 77 O LYS A 4 -8.232 3.498 6.534 1.00 79.94 O ATOM 78 CG LYS A 4 -8.034 6.746 8.255 1.00 79.94 C ATOM 79 HG2 LYS A 4 -8.849 7.443 8.060 1.00 79.94 H ATOM 80 HG3 LYS A 4 -7.516 6.540 7.319 1.00 79.94 H ATOM 81 CD LYS A 4 -7.048 7.383 9.252 1.00 79.94 C ATOM 82 HD2 LYS A 4 -6.233 6.683 9.436 1.00 79.94 H ATOM 83 HD3 LYS A 4 -7.565 7.585 10.190 1.00 79.94 H ATOM 84 CE LYS A 4 -6.477 8.693 8.688 1.00 79.94 C ATOM 85 HE2 LYS A 4 -7.297 9.390 8.516 1.00 79.94 H ATOM 86 HE3 LYS A 4 -6.025 8.479 7.719 1.00 79.94 H ATOM 87 NZ LYS A 4 -5.463 9.306 9.588 1.00 79.94 N ATOM 88 HZ1 LYS A 4 -5.079 10.138 9.162 1.00 79.94 H ATOM 89 HZ2 LYS A 4 -5.865 9.566 10.477 1.00 79.94 H ATOM 90 HZ3 LYS A 4 -4.694 8.671 9.745 1.00 79.94 H ATOM 91 N VAL A 5 -9.710 4.825 5.477 1.00 79.24 N ATOM 92 H VAL A 5 -10.460 5.494 5.579 1.00 79.24 H ATOM 93 CA VAL A 5 -9.171 4.615 4.130 1.00 79.24 C ATOM 94 HA VAL A 5 -8.806 3.593 4.037 1.00 79.24 H ATOM 95 C VAL A 5 -7.993 5.571 3.974 1.00 79.24 C ATOM 96 CB VAL A 5 -10.249 4.834 3.049 1.00 79.24 C ATOM 97 HB VAL A 5 -10.625 5.855 3.118 1.00 79.24 H ATOM 98 O VAL A 5 -8.159 6.782 4.109 1.00 79.24 O ATOM 99 CG1 VAL A 5 -9.688 4.606 1.642 1.00 79.24 C ATOM 100 HG11 VAL A 5 -10.478 4.729 0.900 1.00 79.24 H ATOM 101 HG12 VAL A 5 -8.907 5.334 1.422 1.00 79.24 H ATOM 102 HG13 VAL A 5 -9.270 3.604 1.554 1.00 79.24 H ATOM 103 CG2 VAL A 5 -11.427 3.868 3.251 1.00 79.24 C ATOM 104 HG21 VAL A 5 -11.080 2.837 3.185 1.00 79.24 H ATOM 105 HG22 VAL A 5 -11.900 4.034 4.219 1.00 79.24 H ATOM 106 HG23 VAL A 5 -12.172 4.040 2.474 1.00 79.24 H ATOM 107 N VAL A 6 -6.800 5.021 3.777 1.00 80.17 N ATOM 108 H VAL A 6 -6.740 4.019 3.669 1.00 80.17 H ATOM 109 CA VAL A 6 -5.615 5.782 3.377 1.00 80.17 C ATOM 110 HA VAL A 6 -5.691 6.811 3.728 1.00 80.17 H ATOM 111 C VAL A 6 -5.613 5.785 1.853 1.00 80.17 C ATOM 112 CB VAL A 6 -4.332 5.162 3.968 1.00 80.17 C ATOM 113 HB VAL A 6 -4.260 4.118 3.664 1.00 80.17 H ATOM 114 O VAL A 6 -5.651 4.722 1.244 1.00 80.17 O ATOM 115 CG1 VAL A 6 -3.073 5.900 3.503 1.00 80.17 C ATOM 116 HG11 VAL A 6 -3.118 6.955 3.772 1.00 80.17 H ATOM 117 HG12 VAL A 6 -2.964 5.812 2.422 1.00 80.17 H ATOM 118 HG13 VAL A 6 -2.190 5.447 3.953 1.00 80.17 H ATOM 119 CG2 VAL A 6 -4.375 5.222 5.505 1.00 80.17 C ATOM 120 HG21 VAL A 6 -5.208 4.628 5.881 1.00 80.17 H ATOM 121 HG22 VAL A 6 -3.450 4.808 5.906 1.00 80.17 H ATOM 122 HG23 VAL A 6 -4.480 6.256 5.833 1.00 80.17 H ATOM 123 N ALA A 7 -5.651 6.971 1.252 1.00 79.82 N ATOM 124 H ALA A 7 -5.611 7.809 1.814 1.00 79.82 H ATOM 125 CA ALA A 7 -5.420 7.139 -0.174 1.00 79.82 C ATOM 126 HA ALA A 7 -5.722 6.242 -0.714 1.00 79.82 H ATOM 127 C ALA A 7 -3.916 7.348 -0.368 1.00 79.82 C ATOM 128 CB ALA A 7 -6.259 8.317 -0.685 1.00 79.82 C ATOM 129 HB1 ALA A 7 -6.081 8.448 -1.752 1.00 79.82 H ATOM 130 HB2 ALA A 7 -7.318 8.117 -0.522 1.00 79.82 H ATOM 131 HB3 ALA A 7 -5.975 9.233 -0.168 1.00 79.82 H ATOM 132 O ALA A 7 -3.356 8.297 0.181 1.00 79.82 O ATOM 133 N GLU A 8 -3.264 6.440 -1.086 1.00 81.20 N ATOM 134 H GLU A 8 -3.767 5.670 -1.503 1.00 81.20 H ATOM 135 CA GLU A 8 -1.861 6.596 -1.464 1.00 81.20 C ATOM 136 HA GLU A 8 -1.344 7.152 -0.682 1.00 81.20 H ATOM 137 C GLU A 8 -1.771 7.427 -2.750 1.00 81.20 C ATOM 138 CB GLU A 8 -1.164 5.230 -1.572 1.00 81.20 C ATOM 139 HB2 GLU A 8 -1.707 4.601 -2.278 1.00 81.20 H ATOM 140 HB3 GLU A 8 -0.150 5.384 -1.942 1.00 81.20 H ATOM 141 O GLU A 8 -2.529 7.228 -3.700 1.00 81.20 O ATOM 142 CG GLU A 8 -1.091 4.543 -0.195 1.00 81.20 C ATOM 143 HG2 GLU A 8 -2.102 4.356 0.167 1.00 81.20 H ATOM 144 HG3 GLU A 8 -0.613 5.229 0.504 1.00 81.20 H ATOM 145 CD GLU A 8 -0.321 3.214 -0.209 1.00 81.20 C ATOM 146 OE1 GLU A 8 0.273 2.896 0.847 1.00 81.20 O ATOM 147 OE2 GLU A 8 -0.376 2.508 -1.239 1.00 81.20 O ATOM 148 N THR A 9 -0.870 8.409 -2.746 1.00 84.70 N ATOM 149 H THR A 9 -0.316 8.545 -1.912 1.00 84.70 H ATOM 150 CA THR A 9 -0.633 9.337 -3.854 1.00 84.70 C ATOM 151 HA THR A 9 -1.582 9.564 -4.340 1.00 84.70 H ATOM 152 C THR A 9 0.316 8.699 -4.863 1.00 84.70 C ATOM 153 CB THR A 9 -0.025 10.650 -3.329 1.00 84.70 C ATOM 154 HB THR A 9 0.981 10.460 -2.955 1.00 84.70 H ATOM 155 O THR A 9 1.460 8.396 -4.528 1.00 84.70 O ATOM 156 CG2 THR A 9 0.041 11.746 -4.393 1.00 84.70 C ATOM 157 HG21 THR A 9 0.452 12.659 -3.963 1.00 84.70 H ATOM 158 HG22 THR A 9 0.686 11.430 -5.212 1.00 84.70 H ATOM 159 HG23 THR A 9 -0.957 11.946 -4.783 1.00 84.70 H ATOM 160 OG1 THR A 9 -0.800 11.166 -2.269 1.00 84.70 O ATOM 161 HG1 THR A 9 -0.371 11.970 -1.968 1.00 84.70 H ATOM 162 N TYR A 10 -0.123 8.540 -6.110 1.00 84.95 N ATOM 163 H TYR A 10 -1.088 8.752 -6.322 1.00 84.95 H ATOM 164 CA TYR A 10 0.750 8.140 -7.212 1.00 84.95 C ATOM 165 HA TYR A 10 1.445 7.378 -6.860 1.00 84.95 H ATOM 166 C TYR A 10 1.551 9.356 -7.677 1.00 84.95 C ATOM 167 CB TYR A 10 -0.075 7.528 -8.354 1.00 84.95 C ATOM 168 HB2 TYR A 10 0.600 7.249 -9.162 1.00 84.95 H ATOM 169 HB3 TYR A 10 -0.760 8.280 -8.747 1.00 84.95 H ATOM 170 O TYR A 10 0.998 10.279 -8.274 1.00 84.95 O ATOM 171 CG TYR A 10 -0.869 6.306 -7.937 1.00 84.95 C ATOM 172 CD1 TYR A 10 -0.260 5.036 -7.936 1.00 84.95 C ATOM 173 HD1 TYR A 10 0.768 4.931 -8.249 1.00 84.95 H ATOM 174 CD2 TYR A 10 -2.205 6.447 -7.512 1.00 84.95 C ATOM 175 HD2 TYR A 10 -2.671 7.421 -7.501 1.00 84.95 H ATOM 176 CE1 TYR A 10 -0.985 3.907 -7.508 1.00 84.95 C ATOM 177 HE1 TYR A 10 -0.513 2.935 -7.500 1.00 84.95 H ATOM 178 CE2 TYR A 10 -2.931 5.321 -7.082 1.00 84.95 C ATOM 179 HE2 TYR A 10 -3.949 5.421 -6.736 1.00 84.95 H ATOM 180 OH TYR A 10 -3.024 2.967 -6.655 1.00 84.95 O ATOM 181 HH TYR A 10 -2.466 2.187 -6.620 1.00 84.95 H ATOM 182 CZ TYR A 10 -2.321 4.051 -7.076 1.00 84.95 C ATOM 183 N VAL A 11 2.849 9.377 -7.385 1.00 81.62 N ATOM 184 H VAL A 11 3.242 8.613 -6.854 1.00 81.62 H ATOM 185 CA VAL A 11 3.766 10.331 -8.013 1.00 81.62 C ATOM 186 HA VAL A 11 3.290 11.310 -8.071 1.00 81.62 H ATOM 187 C VAL A 11 4.010 9.825 -9.430 1.00 81.62 C ATOM 188 CB VAL A 11 5.069 10.493 -7.207 1.00 81.62 C ATOM 189 HB VAL A 11 5.581 9.533 -7.141 1.00 81.62 H ATOM 190 O VAL A 11 4.645 8.789 -9.622 1.00 81.62 O ATOM 191 CG1 VAL A 11 6.006 11.515 -7.861 1.00 81.62 C ATOM 192 HG11 VAL A 11 5.518 12.486 -7.941 1.00 81.62 H ATOM 193 HG12 VAL A 11 6.919 11.615 -7.274 1.00 81.62 H ATOM 194 HG13 VAL A 11 6.287 11.181 -8.860 1.00 81.62 H ATOM 195 CG2 VAL A 11 4.764 10.981 -5.781 1.00 81.62 C ATOM 196 HG21 VAL A 11 4.161 10.245 -5.250 1.00 81.62 H ATOM 197 HG22 VAL A 11 5.697 11.117 -5.234 1.00 81.62 H ATOM 198 HG23 VAL A 11 4.227 11.928 -5.819 1.00 81.62 H ATOM 199 N LEU A 12 3.434 10.511 -10.415 1.00 84.61 N ATOM 200 H LEU A 12 2.911 11.342 -10.180 1.00 84.61 H ATOM 201 CA LEU A 12 3.793 10.313 -11.815 1.00 84.61 C ATOM 202 HA LEU A 12 3.821 9.245 -12.031 1.00 84.61 H ATOM 203 C LEU A 12 5.210 10.871 -12.014 1.00 84.61 C ATOM 204 CB LEU A 12 2.750 10.987 -12.728 1.00 84.61 C ATOM 205 HB2 LEU A 12 3.094 10.914 -13.759 1.00 84.61 H ATOM 206 HB3 LEU A 12 2.710 12.046 -12.474 1.00 84.61 H ATOM 207 O LEU A 12 5.502 11.961 -11.523 1.00 84.61 O ATOM 208 CG LEU A 12 1.330 10.390 -12.629 1.00 84.61 C ATOM 209 HG LEU A 12 1.011 10.371 -11.587 1.00 84.61 H ATOM 210 CD1 LEU A 12 0.336 11.258 -13.404 1.00 84.61 C ATOM 211 HD11 LEU A 12 -0.668 10.845 -13.312 1.00 84.61 H ATOM 212 HD12 LEU A 12 0.341 12.268 -12.993 1.00 84.61 H ATOM 213 HD13 LEU A 12 0.620 11.300 -14.455 1.00 84.61 H ATOM 214 CD2 LEU A 12 1.256 8.967 -13.192 1.00 84.61 C ATOM 215 HD21 LEU A 12 1.604 8.957 -14.225 1.00 84.61 H ATOM 216 HD22 LEU A 12 1.877 8.300 -12.595 1.00 84.61 H ATOM 217 HD23 LEU A 12 0.228 8.607 -13.152 1.00 84.61 H ATOM 218 N VAL A 13 6.060 10.071 -12.666 1.00 72.59 N ATOM 219 H VAL A 13 5.686 9.193 -12.997 1.00 72.59 H ATOM 220 CA VAL A 13 7.413 10.417 -13.145 1.00 72.59 C ATOM 221 HA VAL A 13 8.100 10.499 -12.303 1.00 72.59 H ATOM 222 C VAL A 13 7.436 11.780 -13.831 1.00 72.59 C ATOM 223 CB VAL A 13 7.900 9.330 -14.120 1.00 72.59 C ATOM 224 HB VAL A 13 7.179 9.237 -14.932 1.00 72.59 H ATOM 225 O VAL A 13 6.471 12.067 -14.576 1.00 72.59 O ATOM 226 CG1 VAL A 13 9.270 9.642 -14.734 1.00 72.59 C ATOM 227 HG11 VAL A 13 9.611 8.810 -15.350 1.00 72.59 H ATOM 228 HG12 VAL A 13 9.197 10.528 -15.364 1.00 72.59 H ATOM 229 HG13 VAL A 13 9.992 9.840 -13.942 1.00 72.59 H ATOM 230 CG2 VAL A 13 8.013 7.975 -13.402 1.00 72.59 C ATOM 231 HG21 VAL A 13 7.040 7.661 -13.024 1.00 72.59 H ATOM 232 HG22 VAL A 13 8.374 7.216 -14.095 1.00 72.59 H ATOM 233 HG23 VAL A 13 8.707 8.062 -12.566 1.00 72.59 H ATOM 234 OXT VAL A 13 8.461 12.463 -13.628 1.00 72.59 O TER 235 VAL A 13 END