ATOM 1 N LYS A 1 -8.203 2.214 11.236 1.00 77.08 N ATOM 2 H LYS A 1 -8.088 1.495 11.937 1.00 77.08 H ATOM 3 H2 LYS A 1 -7.779 1.893 10.377 1.00 77.08 H ATOM 4 H3 LYS A 1 -9.180 2.302 10.999 1.00 77.08 H ATOM 5 CA LYS A 1 -7.617 3.524 11.649 1.00 77.08 C ATOM 6 HA LYS A 1 -7.661 4.165 10.769 1.00 77.08 H ATOM 7 C LYS A 1 -6.121 3.404 11.996 1.00 77.08 C ATOM 8 CB LYS A 1 -8.449 4.212 12.771 1.00 77.08 C ATOM 9 HB2 LYS A 1 -7.907 4.228 13.716 1.00 77.08 H ATOM 10 HB3 LYS A 1 -9.356 3.633 12.945 1.00 77.08 H ATOM 11 O LYS A 1 -5.626 4.048 12.915 1.00 77.08 O ATOM 12 CG LYS A 1 -8.880 5.644 12.397 1.00 77.08 C ATOM 13 HG2 LYS A 1 -9.529 5.590 11.523 1.00 77.08 H ATOM 14 HG3 LYS A 1 -7.998 6.230 12.136 1.00 77.08 H ATOM 15 CD LYS A 1 -9.632 6.353 13.543 1.00 77.08 C ATOM 16 HD2 LYS A 1 -10.411 5.692 13.922 1.00 77.08 H ATOM 17 HD3 LYS A 1 -8.930 6.565 14.349 1.00 77.08 H ATOM 18 CE LYS A 1 -10.284 7.662 13.059 1.00 77.08 C ATOM 19 HE2 LYS A 1 -11.002 7.420 12.275 1.00 77.08 H ATOM 20 HE3 LYS A 1 -9.515 8.294 12.616 1.00 77.08 H ATOM 21 NZ LYS A 1 -10.971 8.397 14.157 1.00 77.08 N ATOM 22 HZ1 LYS A 1 -11.697 7.831 14.574 1.00 77.08 H ATOM 23 HZ2 LYS A 1 -11.410 9.236 13.806 1.00 77.08 H ATOM 24 HZ3 LYS A 1 -10.323 8.666 14.883 1.00 77.08 H ATOM 25 N LYS A 2 -5.372 2.587 11.257 1.00 80.72 N ATOM 26 H LYS A 2 -5.779 2.207 10.414 1.00 80.72 H ATOM 27 CA LYS A 2 -3.932 2.392 11.383 1.00 80.72 C ATOM 28 HA LYS A 2 -3.522 3.118 12.086 1.00 80.72 H ATOM 29 C LYS A 2 -3.339 2.651 10.005 1.00 80.72 C ATOM 30 CB LYS A 2 -3.664 0.978 11.928 1.00 80.72 C ATOM 31 HB2 LYS A 2 -4.336 0.814 12.770 1.00 80.72 H ATOM 32 HB3 LYS A 2 -3.889 0.232 11.166 1.00 80.72 H ATOM 33 O LYS A 2 -3.543 1.885 9.073 1.00 80.72 O ATOM 34 CG LYS A 2 -2.220 0.801 12.424 1.00 80.72 C ATOM 35 HG2 LYS A 2 -1.941 1.665 13.029 1.00 80.72 H ATOM 36 HG3 LYS A 2 -1.543 0.733 11.572 1.00 80.72 H ATOM 37 CD LYS A 2 -2.104 -0.461 13.295 1.00 80.72 C ATOM 38 HD2 LYS A 2 -2.834 -0.401 14.103 1.00 80.72 H ATOM 39 HD3 LYS A 2 -2.324 -1.338 12.686 1.00 80.72 H ATOM 40 CE LYS A 2 -0.699 -0.591 13.903 1.00 80.72 C ATOM 41 HE2 LYS A 2 -0.455 0.342 14.410 1.00 80.72 H ATOM 42 HE3 LYS A 2 0.021 -0.726 13.096 1.00 80.72 H ATOM 43 NZ LYS A 2 -0.614 -1.722 14.867 1.00 80.72 N ATOM 44 HZ1 LYS A 2 0.315 -1.786 15.260 1.00 80.72 H ATOM 45 HZ2 LYS A 2 -1.260 -1.591 15.633 1.00 80.72 H ATOM 46 HZ3 LYS A 2 -0.825 -2.603 14.420 1.00 80.72 H ATOM 47 N LYS A 3 -2.636 3.774 9.880 1.00 86.66 N ATOM 48 H LYS A 3 -2.492 4.339 10.704 1.00 86.66 H ATOM 49 CA LYS A 3 -1.968 4.165 8.637 1.00 86.66 C ATOM 50 HA LYS A 3 -2.693 4.210 7.825 1.00 86.66 H ATOM 51 C LYS A 3 -0.945 3.086 8.297 1.00 86.66 C ATOM 52 CB LYS A 3 -1.303 5.540 8.818 1.00 86.66 C ATOM 53 HB2 LYS A 3 -0.731 5.775 7.920 1.00 86.66 H ATOM 54 HB3 LYS A 3 -0.614 5.504 9.662 1.00 86.66 H ATOM 55 O LYS A 3 -0.046 2.836 9.099 1.00 86.66 O ATOM 56 CG LYS A 3 -2.343 6.646 9.048 1.00 86.66 C ATOM 57 HG2 LYS A 3 -2.968 6.696 8.157 1.00 86.66 H ATOM 58 HG3 LYS A 3 -2.965 6.406 9.910 1.00 86.66 H ATOM 59 CD LYS A 3 -1.700 8.019 9.272 1.00 86.66 C ATOM 60 HD2 LYS A 3 -1.079 7.985 10.166 1.00 86.66 H ATOM 61 HD3 LYS A 3 -1.072 8.260 8.414 1.00 86.66 H ATOM 62 CE LYS A 3 -2.784 9.097 9.431 1.00 86.66 C ATOM 63 HE2 LYS A 3 -3.424 9.076 8.549 1.00 86.66 H ATOM 64 HE3 LYS A 3 -3.399 8.851 10.297 1.00 86.66 H ATOM 65 NZ LYS A 3 -2.193 10.453 9.592 1.00 86.66 N ATOM 66 HZ1 LYS A 3 -2.914 11.155 9.684 1.00 86.66 H ATOM 67 HZ2 LYS A 3 -1.600 10.500 10.408 1.00 86.66 H ATOM 68 HZ3 LYS A 3 -1.634 10.695 8.786 1.00 86.66 H ATOM 69 N LYS A 4 -1.096 2.433 7.146 1.00 90.42 N ATOM 70 H LYS A 4 -1.867 2.670 6.538 1.00 90.42 H ATOM 71 CA LYS A 4 -0.114 1.472 6.650 1.00 90.42 C ATOM 72 HA LYS A 4 0.734 1.459 7.334 1.00 90.42 H ATOM 73 C LYS A 4 0.400 1.973 5.311 1.00 90.42 C ATOM 74 CB LYS A 4 -0.705 0.053 6.622 1.00 90.42 C ATOM 75 HB2 LYS A 4 -1.414 -0.044 5.800 1.00 90.42 H ATOM 76 HB3 LYS A 4 -1.233 -0.119 7.559 1.00 90.42 H ATOM 77 O LYS A 4 -0.371 2.276 4.407 1.00 90.42 O ATOM 78 CG LYS A 4 0.416 -0.992 6.483 1.00 90.42 C ATOM 79 HG2 LYS A 4 1.222 -0.739 7.171 1.00 90.42 H ATOM 80 HG3 LYS A 4 0.809 -0.968 5.466 1.00 90.42 H ATOM 81 CD LYS A 4 -0.064 -2.410 6.820 1.00 90.42 C ATOM 82 HD2 LYS A 4 -0.845 -2.699 6.117 1.00 90.42 H ATOM 83 HD3 LYS A 4 -0.469 -2.423 7.832 1.00 90.42 H ATOM 84 CE LYS A 4 1.119 -3.385 6.719 1.00 90.42 C ATOM 85 HE2 LYS A 4 1.497 -3.360 5.697 1.00 90.42 H ATOM 86 HE3 LYS A 4 1.918 -3.033 7.370 1.00 90.42 H ATOM 87 NZ LYS A 4 0.740 -4.775 7.086 1.00 90.42 N ATOM 88 HZ1 LYS A 4 1.538 -5.388 7.002 1.00 90.42 H ATOM 89 HZ2 LYS A 4 0.391 -4.826 8.032 1.00 90.42 H ATOM 90 HZ3 LYS A 4 0.029 -5.121 6.457 1.00 90.42 H ATOM 91 N VAL A 5 1.714 2.123 5.230 1.00 85.48 N ATOM 92 H VAL A 5 2.291 1.839 6.009 1.00 85.48 H ATOM 93 CA VAL A 5 2.392 2.565 4.015 1.00 85.48 C ATOM 94 HA VAL A 5 1.760 3.273 3.478 1.00 85.48 H ATOM 95 C VAL A 5 2.599 1.341 3.139 1.00 85.48 C ATOM 96 CB VAL A 5 3.719 3.269 4.346 1.00 85.48 C ATOM 97 HB VAL A 5 4.408 2.558 4.802 1.00 85.48 H ATOM 98 O VAL A 5 3.143 0.339 3.608 1.00 85.48 O ATOM 99 CG1 VAL A 5 4.365 3.843 3.083 1.00 85.48 C ATOM 100 HG11 VAL A 5 5.289 4.361 3.338 1.00 85.48 H ATOM 101 HG12 VAL A 5 4.613 3.045 2.383 1.00 85.48 H ATOM 102 HG13 VAL A 5 3.691 4.546 2.594 1.00 85.48 H ATOM 103 CG2 VAL A 5 3.481 4.417 5.337 1.00 85.48 C ATOM 104 HG21 VAL A 5 3.211 4.025 6.318 1.00 85.48 H ATOM 105 HG22 VAL A 5 4.393 5.004 5.446 1.00 85.48 H ATOM 106 HG23 VAL A 5 2.680 5.055 4.965 1.00 85.48 H ATOM 107 N VAL A 6 2.139 1.406 1.892 1.00 85.58 N ATOM 108 H VAL A 6 1.700 2.256 1.569 1.00 85.58 H ATOM 109 CA VAL A 6 2.405 0.373 0.890 1.00 85.58 C ATOM 110 HA VAL A 6 3.183 -0.294 1.261 1.00 85.58 H ATOM 111 C VAL A 6 2.948 1.077 -0.347 1.00 85.58 C ATOM 112 CB VAL A 6 1.168 -0.495 0.587 1.00 85.58 C ATOM 113 HB VAL A 6 0.399 0.111 0.107 1.00 85.58 H ATOM 114 O VAL A 6 2.226 1.786 -1.049 1.00 85.58 O ATOM 115 CG1 VAL A 6 1.557 -1.648 -0.349 1.00 85.58 C ATOM 116 HG11 VAL A 6 0.683 -2.268 -0.552 1.00 85.58 H ATOM 117 HG12 VAL A 6 1.915 -1.256 -1.300 1.00 85.58 H ATOM 118 HG13 VAL A 6 2.334 -2.264 0.105 1.00 85.58 H ATOM 119 CG2 VAL A 6 0.574 -1.116 1.862 1.00 85.58 C ATOM 120 HG21 VAL A 6 -0.252 -1.777 1.598 1.00 85.58 H ATOM 121 HG22 VAL A 6 0.187 -0.329 2.510 1.00 85.58 H ATOM 122 HG23 VAL A 6 1.341 -1.681 2.392 1.00 85.58 H ATOM 123 N GLY A 7 4.251 0.912 -0.578 1.00 88.57 N ATOM 124 H GLY A 7 4.792 0.365 0.076 1.00 88.57 H ATOM 125 CA GLY A 7 4.972 1.610 -1.642 1.00 88.57 C ATOM 126 HA2 GLY A 7 4.507 1.369 -2.598 1.00 88.57 H ATOM 127 HA3 GLY A 7 6.006 1.267 -1.672 1.00 88.57 H ATOM 128 C GLY A 7 4.976 3.132 -1.456 1.00 88.57 C ATOM 129 O GLY A 7 5.137 3.625 -0.342 1.00 88.57 O ATOM 130 N ALA A 8 4.782 3.866 -2.558 1.00 90.30 N ATOM 131 H ALA A 8 4.668 3.388 -3.441 1.00 90.30 H ATOM 132 CA ALA A 8 4.675 5.331 -2.572 1.00 90.30 C ATOM 133 HA ALA A 8 5.376 5.738 -1.843 1.00 90.30 H ATOM 134 C ALA A 8 3.276 5.851 -2.182 1.00 90.30 C ATOM 135 CB ALA A 8 5.094 5.828 -3.962 1.00 90.30 C ATOM 136 HB1 ALA A 8 5.088 6.918 -3.976 1.00 90.30 H ATOM 137 HB2 ALA A 8 4.398 5.463 -4.717 1.00 90.30 H ATOM 138 HB3 ALA A 8 6.101 5.483 -4.195 1.00 90.30 H ATOM 139 O ALA A 8 3.048 7.058 -2.119 1.00 90.30 O ATOM 140 N THR A 9 2.329 4.949 -1.926 1.00 91.56 N ATOM 141 H THR A 9 2.570 3.969 -1.975 1.00 91.56 H ATOM 142 CA THR A 9 0.939 5.280 -1.615 1.00 91.56 C ATOM 143 HA THR A 9 0.779 6.338 -1.822 1.00 91.56 H ATOM 144 C THR A 9 0.631 5.070 -0.138 1.00 91.56 C ATOM 145 CB THR A 9 -0.043 4.506 -2.508 1.00 91.56 C ATOM 146 HB THR A 9 -1.000 4.407 -1.995 1.00 91.56 H ATOM 147 O THR A 9 0.853 4.002 0.438 1.00 91.56 O ATOM 148 CG2 THR A 9 -0.272 5.253 -3.822 1.00 91.56 C ATOM 149 HG21 THR A 9 0.676 5.398 -4.339 1.00 91.56 H ATOM 150 HG22 THR A 9 -0.941 4.672 -4.457 1.00 91.56 H ATOM 151 HG23 THR A 9 -0.730 6.222 -3.626 1.00 91.56 H ATOM 152 OG1 THR A 9 0.446 3.222 -2.835 1.00 91.56 O ATOM 153 HG1 THR A 9 0.792 2.801 -2.045 1.00 91.56 H ATOM 154 N TYR A 10 0.066 6.104 0.481 1.00 92.04 N ATOM 155 H TYR A 10 -0.089 6.953 -0.044 1.00 92.04 H ATOM 156 CA TYR A 10 -0.464 6.039 1.836 1.00 92.04 C ATOM 157 HA TYR A 10 0.107 5.318 2.422 1.00 92.04 H ATOM 158 C TYR A 10 -1.912 5.575 1.774 1.00 92.04 C ATOM 159 CB TYR A 10 -0.340 7.407 2.513 1.00 92.04 C ATOM 160 HB2 TYR A 10 -0.924 7.395 3.434 1.00 92.04 H ATOM 161 HB3 TYR A 10 -0.767 8.175 1.869 1.00 92.04 H ATOM 162 O TYR A 10 -2.779 6.314 1.311 1.00 92.04 O ATOM 163 CG TYR A 10 1.088 7.770 2.855 1.00 92.04 C ATOM 164 CD1 TYR A 10 1.613 7.423 4.114 1.00 92.04 C ATOM 165 HD1 TYR A 10 0.994 6.911 4.836 1.00 92.04 H ATOM 166 CD2 TYR A 10 1.899 8.424 1.907 1.00 92.04 C ATOM 167 HD2 TYR A 10 1.503 8.686 0.937 1.00 92.04 H ATOM 168 CE1 TYR A 10 2.951 7.732 4.426 1.00 92.04 C ATOM 169 HE1 TYR A 10 3.377 7.472 5.383 1.00 92.04 H ATOM 170 CE2 TYR A 10 3.239 8.723 2.212 1.00 92.04 C ATOM 171 HE2 TYR A 10 3.863 9.211 1.478 1.00 92.04 H ATOM 172 OH TYR A 10 5.059 8.649 3.782 1.00 92.04 O ATOM 173 HH TYR A 10 5.526 9.062 3.051 1.00 92.04 H ATOM 174 CZ TYR A 10 3.767 8.374 3.473 1.00 92.04 C ATOM 175 N VAL A 11 -2.180 4.362 2.255 1.00 83.07 N ATOM 176 H VAL A 11 -1.430 3.785 2.608 1.00 83.07 H ATOM 177 CA VAL A 11 -3.545 3.840 2.328 1.00 83.07 C ATOM 178 HA VAL A 11 -4.207 4.519 1.791 1.00 83.07 H ATOM 179 C VAL A 11 -3.996 3.833 3.783 1.00 83.07 C ATOM 180 CB VAL A 11 -3.699 2.485 1.618 1.00 83.07 C ATOM 181 HB VAL A 11 -3.145 1.721 2.163 1.00 83.07 H ATOM 182 O VAL A 11 -3.334 3.304 4.682 1.00 83.07 O ATOM 183 CG1 VAL A 11 -5.180 2.086 1.554 1.00 83.07 C ATOM 184 HG11 VAL A 11 -5.756 2.843 1.022 1.00 83.07 H ATOM 185 HG12 VAL A 11 -5.585 1.961 2.558 1.00 83.07 H ATOM 186 HG13 VAL A 11 -5.281 1.136 1.031 1.00 83.07 H ATOM 187 CG2 VAL A 11 -3.167 2.558 0.177 1.00 83.07 C ATOM 188 HG21 VAL A 11 -2.092 2.735 0.178 1.00 83.07 H ATOM 189 HG22 VAL A 11 -3.351 1.613 -0.335 1.00 83.07 H ATOM 190 HG23 VAL A 11 -3.663 3.361 -0.368 1.00 83.07 H ATOM 191 N LEU A 12 -5.126 4.495 4.021 1.00 86.33 N ATOM 192 H LEU A 12 -5.622 4.886 3.233 1.00 86.33 H ATOM 193 CA LEU A 12 -5.747 4.611 5.330 1.00 86.33 C ATOM 194 HA LEU A 12 -4.974 4.560 6.096 1.00 86.33 H ATOM 195 C LEU A 12 -6.708 3.431 5.531 1.00 86.33 C ATOM 196 CB LEU A 12 -6.447 5.983 5.424 1.00 86.33 C ATOM 197 HB2 LEU A 12 -5.831 6.744 4.945 1.00 86.33 H ATOM 198 HB3 LEU A 12 -7.382 5.947 4.864 1.00 86.33 H ATOM 199 O LEU A 12 -7.860 3.499 5.114 1.00 86.33 O ATOM 200 CG LEU A 12 -6.721 6.389 6.884 1.00 86.33 C ATOM 201 HG LEU A 12 -6.682 5.511 7.529 1.00 86.33 H ATOM 202 CD1 LEU A 12 -5.661 7.389 7.350 1.00 86.33 C ATOM 203 HD11 LEU A 12 -4.685 7.019 7.037 1.00 86.33 H ATOM 204 HD12 LEU A 12 -5.709 7.499 8.433 1.00 86.33 H ATOM 205 HD13 LEU A 12 -5.831 8.353 6.870 1.00 86.33 H ATOM 206 CD2 LEU A 12 -8.090 7.043 7.055 1.00 86.33 C ATOM 207 HD21 LEU A 12 -8.862 6.326 6.774 1.00 86.33 H ATOM 208 HD22 LEU A 12 -8.242 7.341 8.092 1.00 86.33 H ATOM 209 HD23 LEU A 12 -8.174 7.913 6.403 1.00 86.33 H ATOM 210 N VAL A 13 -6.231 2.362 6.170 1.00 69.65 N ATOM 211 H VAL A 13 -5.257 2.362 6.437 1.00 69.65 H ATOM 212 CA VAL A 13 -7.074 1.279 6.723 1.00 69.65 C ATOM 213 HA VAL A 13 -8.075 1.367 6.299 1.00 69.65 H ATOM 214 C VAL A 13 -7.322 1.473 8.216 1.00 69.65 C ATOM 215 CB VAL A 13 -6.557 -0.129 6.356 1.00 69.65 C ATOM 216 HB VAL A 13 -6.850 -0.823 7.143 1.00 69.65 H ATOM 217 O VAL A 13 -6.586 2.219 8.900 1.00 69.65 O ATOM 218 CG1 VAL A 13 -7.215 -0.605 5.056 1.00 69.65 C ATOM 219 HG11 VAL A 13 -6.965 0.076 4.242 1.00 69.65 H ATOM 220 HG12 VAL A 13 -6.874 -1.609 4.806 1.00 69.65 H ATOM 221 HG13 VAL A 13 -8.298 -0.624 5.177 1.00 69.65 H ATOM 222 CG2 VAL A 13 -5.032 -0.208 6.179 1.00 69.65 C ATOM 223 HG21 VAL A 13 -4.737 -1.249 6.041 1.00 69.65 H ATOM 224 HG22 VAL A 13 -4.542 0.187 7.069 1.00 69.65 H ATOM 225 HG23 VAL A 13 -4.717 0.363 5.305 1.00 69.65 H ATOM 226 OXT VAL A 13 -8.318 0.965 8.760 1.00 69.65 O TER 227 VAL A 13 END