ATOM 1 N LYS A 1 -6.670 0.743 14.416 1.00 60.03 N ATOM 2 H LYS A 1 -7.105 0.470 13.546 1.00 60.03 H ATOM 3 H2 LYS A 1 -7.377 1.186 14.985 1.00 60.03 H ATOM 4 H3 LYS A 1 -6.362 -0.084 14.906 1.00 60.03 H ATOM 5 CA LYS A 1 -5.529 1.679 14.200 1.00 60.03 C ATOM 6 HA LYS A 1 -5.880 2.545 13.639 1.00 60.03 H ATOM 7 C LYS A 1 -4.377 1.058 13.366 1.00 60.03 C ATOM 8 CB LYS A 1 -5.002 2.206 15.565 1.00 60.03 C ATOM 9 HB2 LYS A 1 -4.054 2.723 15.415 1.00 60.03 H ATOM 10 HB3 LYS A 1 -4.812 1.358 16.223 1.00 60.03 H ATOM 11 O LYS A 1 -3.224 1.309 13.670 1.00 60.03 O ATOM 12 CG LYS A 1 -5.914 3.218 16.282 1.00 60.03 C ATOM 13 HG2 LYS A 1 -6.015 4.108 15.661 1.00 60.03 H ATOM 14 HG3 LYS A 1 -6.900 2.781 16.436 1.00 60.03 H ATOM 15 CD LYS A 1 -5.321 3.616 17.653 1.00 60.03 C ATOM 16 HD2 LYS A 1 -4.304 3.983 17.511 1.00 60.03 H ATOM 17 HD3 LYS A 1 -5.280 2.733 18.290 1.00 60.03 H ATOM 18 CE LYS A 1 -6.147 4.711 18.356 1.00 60.03 C ATOM 19 HE2 LYS A 1 -6.147 5.610 17.739 1.00 60.03 H ATOM 20 HE3 LYS A 1 -7.180 4.372 18.435 1.00 60.03 H ATOM 21 NZ LYS A 1 -5.637 5.037 19.720 1.00 60.03 N ATOM 22 HZ1 LYS A 1 -5.702 4.246 20.345 1.00 60.03 H ATOM 23 HZ2 LYS A 1 -4.676 5.348 19.706 1.00 60.03 H ATOM 24 HZ3 LYS A 1 -6.183 5.777 20.139 1.00 60.03 H ATOM 25 N LYS A 2 -4.645 0.281 12.299 1.00 64.99 N ATOM 26 H LYS A 2 -5.600 0.060 12.054 1.00 64.99 H ATOM 27 CA LYS A 2 -3.597 -0.354 11.454 1.00 64.99 C ATOM 28 HA LYS A 2 -2.610 -0.053 11.803 1.00 64.99 H ATOM 29 C LYS A 2 -3.594 0.101 9.978 1.00 64.99 C ATOM 30 CB LYS A 2 -3.644 -1.897 11.597 1.00 64.99 C ATOM 31 HB2 LYS A 2 -4.675 -2.243 11.530 1.00 64.99 H ATOM 32 HB3 LYS A 2 -3.094 -2.346 10.770 1.00 64.99 H ATOM 33 O LYS A 2 -2.782 -0.370 9.202 1.00 64.99 O ATOM 34 CG LYS A 2 -2.998 -2.413 12.901 1.00 64.99 C ATOM 35 HG2 LYS A 2 -3.529 -2.002 13.760 1.00 64.99 H ATOM 36 HG3 LYS A 2 -1.962 -2.076 12.937 1.00 64.99 H ATOM 37 CD LYS A 2 -3.022 -3.954 12.979 1.00 64.99 C ATOM 38 HD2 LYS A 2 -2.553 -4.355 12.081 1.00 64.99 H ATOM 39 HD3 LYS A 2 -4.056 -4.296 13.010 1.00 64.99 H ATOM 40 CE LYS A 2 -2.265 -4.489 14.211 1.00 64.99 C ATOM 41 HE2 LYS A 2 -2.727 -4.090 15.114 1.00 64.99 H ATOM 42 HE3 LYS A 2 -1.240 -4.119 14.174 1.00 64.99 H ATOM 43 NZ LYS A 2 -2.250 -5.979 14.270 1.00 64.99 N ATOM 44 HZ1 LYS A 2 -3.181 -6.367 14.324 1.00 64.99 H ATOM 45 HZ2 LYS A 2 -1.736 -6.304 15.076 1.00 64.99 H ATOM 46 HZ3 LYS A 2 -1.795 -6.371 13.458 1.00 64.99 H ATOM 47 N LYS A 3 -4.441 1.069 9.596 1.00 78.36 N ATOM 48 H LYS A 3 -5.077 1.450 10.282 1.00 78.36 H ATOM 49 CA LYS A 3 -4.538 1.591 8.213 1.00 78.36 C ATOM 50 HA LYS A 3 -4.395 0.764 7.517 1.00 78.36 H ATOM 51 C LYS A 3 -3.437 2.600 7.828 1.00 78.36 C ATOM 52 CB LYS A 3 -5.945 2.175 7.956 1.00 78.36 C ATOM 53 HB2 LYS A 3 -6.161 2.946 8.695 1.00 78.36 H ATOM 54 HB3 LYS A 3 -5.951 2.646 6.973 1.00 78.36 H ATOM 55 O LYS A 3 -3.406 3.051 6.695 1.00 78.36 O ATOM 56 CG LYS A 3 -7.061 1.112 7.968 1.00 78.36 C ATOM 57 HG2 LYS A 3 -6.825 0.349 7.226 1.00 78.36 H ATOM 58 HG3 LYS A 3 -7.111 0.641 8.950 1.00 78.36 H ATOM 59 CD LYS A 3 -8.436 1.723 7.634 1.00 78.36 C ATOM 60 HD2 LYS A 3 -8.708 2.446 8.403 1.00 78.36 H ATOM 61 HD3 LYS A 3 -8.366 2.241 6.678 1.00 78.36 H ATOM 62 CE LYS A 3 -9.522 0.636 7.533 1.00 78.36 C ATOM 63 HE2 LYS A 3 -9.221 -0.077 6.766 1.00 78.36 H ATOM 64 HE3 LYS A 3 -9.580 0.097 8.479 1.00 78.36 H ATOM 65 NZ LYS A 3 -10.858 1.196 7.186 1.00 78.36 N ATOM 66 HZ1 LYS A 3 -11.191 1.859 7.873 1.00 78.36 H ATOM 67 HZ2 LYS A 3 -11.546 0.462 7.095 1.00 78.36 H ATOM 68 HZ3 LYS A 3 -10.825 1.665 6.292 1.00 78.36 H ATOM 69 N LYS A 4 -2.541 2.964 8.757 1.00 79.07 N ATOM 70 H LYS A 4 -2.567 2.496 9.652 1.00 79.07 H ATOM 71 CA LYS A 4 -1.524 4.010 8.536 1.00 79.07 C ATOM 72 HA LYS A 4 -1.985 4.854 8.024 1.00 79.07 H ATOM 73 C LYS A 4 -0.391 3.572 7.602 1.00 79.07 C ATOM 74 CB LYS A 4 -0.952 4.511 9.874 1.00 79.07 C ATOM 75 HB2 LYS A 4 -0.115 5.172 9.651 1.00 79.07 H ATOM 76 HB3 LYS A 4 -0.568 3.667 10.447 1.00 79.07 H ATOM 77 O LYS A 4 0.098 4.393 6.844 1.00 79.07 O ATOM 78 CG LYS A 4 -1.971 5.297 10.717 1.00 79.07 C ATOM 79 HG2 LYS A 4 -2.388 6.102 10.112 1.00 79.07 H ATOM 80 HG3 LYS A 4 -2.778 4.636 11.035 1.00 79.07 H ATOM 81 CD LYS A 4 -1.286 5.903 11.953 1.00 79.07 C ATOM 82 HD2 LYS A 4 -0.889 5.103 12.577 1.00 79.07 H ATOM 83 HD3 LYS A 4 -0.454 6.520 11.613 1.00 79.07 H ATOM 84 CE LYS A 4 -2.249 6.776 12.770 1.00 79.07 C ATOM 85 HE2 LYS A 4 -3.040 6.151 13.183 1.00 79.07 H ATOM 86 HE3 LYS A 4 -2.705 7.501 12.096 1.00 79.07 H ATOM 87 NZ LYS A 4 -1.529 7.497 13.854 1.00 79.07 N ATOM 88 HZ1 LYS A 4 -2.145 8.114 14.366 1.00 79.07 H ATOM 89 HZ2 LYS A 4 -1.068 6.867 14.494 1.00 79.07 H ATOM 90 HZ3 LYS A 4 -0.813 8.086 13.454 1.00 79.07 H ATOM 91 N VAL A 5 -0.001 2.294 7.638 1.00 82.27 N ATOM 92 H VAL A 5 -0.455 1.660 8.280 1.00 82.27 H ATOM 93 CA VAL A 5 1.146 1.785 6.859 1.00 82.27 C ATOM 94 HA VAL A 5 1.998 2.448 7.010 1.00 82.27 H ATOM 95 C VAL A 5 0.854 1.789 5.360 1.00 82.27 C ATOM 96 CB VAL A 5 1.551 0.375 7.335 1.00 82.27 C ATOM 97 HB VAL A 5 0.716 -0.306 7.172 1.00 82.27 H ATOM 98 O VAL A 5 1.731 2.102 4.570 1.00 82.27 O ATOM 99 CG1 VAL A 5 2.773 -0.161 6.585 1.00 82.27 C ATOM 100 HG11 VAL A 5 3.607 0.536 6.668 1.00 82.27 H ATOM 101 HG12 VAL A 5 2.534 -0.301 5.531 1.00 82.27 H ATOM 102 HG13 VAL A 5 3.073 -1.127 6.989 1.00 82.27 H ATOM 103 CG2 VAL A 5 1.883 0.379 8.835 1.00 82.27 C ATOM 104 HG21 VAL A 5 2.219 -0.614 9.136 1.00 82.27 H ATOM 105 HG22 VAL A 5 1.006 0.635 9.429 1.00 82.27 H ATOM 106 HG23 VAL A 5 2.684 1.091 9.034 1.00 82.27 H ATOM 107 N VAL A 6 -0.396 1.523 4.976 1.00 83.10 N ATOM 108 H VAL A 6 -1.081 1.297 5.684 1.00 83.10 H ATOM 109 CA VAL A 6 -0.819 1.470 3.572 1.00 83.10 C ATOM 110 HA VAL A 6 -0.237 0.708 3.053 1.00 83.10 H ATOM 111 C VAL A 6 -0.532 2.793 2.852 1.00 83.10 C ATOM 112 CB VAL A 6 -2.306 1.071 3.501 1.00 83.10 C ATOM 113 HB VAL A 6 -2.890 1.767 4.103 1.00 83.10 H ATOM 114 O VAL A 6 0.023 2.775 1.765 1.00 83.10 O ATOM 115 CG1 VAL A 6 -2.848 1.106 2.078 1.00 83.10 C ATOM 116 HG11 VAL A 6 -2.200 0.536 1.412 1.00 83.10 H ATOM 117 HG12 VAL A 6 -2.890 2.144 1.751 1.00 83.10 H ATOM 118 HG13 VAL A 6 -3.857 0.696 2.039 1.00 83.10 H ATOM 119 CG2 VAL A 6 -2.524 -0.343 4.060 1.00 83.10 C ATOM 120 HG21 VAL A 6 -2.215 -0.402 5.104 1.00 83.10 H ATOM 121 HG22 VAL A 6 -1.948 -1.060 3.476 1.00 83.10 H ATOM 122 HG23 VAL A 6 -3.580 -0.608 3.993 1.00 83.10 H ATOM 123 N LEU A 7 -0.810 3.937 3.486 1.00 82.43 N ATOM 124 H LEU A 7 -1.190 3.891 4.421 1.00 82.43 H ATOM 125 CA LEU A 7 -0.585 5.264 2.894 1.00 82.43 C ATOM 126 HA LEU A 7 -1.092 5.315 1.931 1.00 82.43 H ATOM 127 C LEU A 7 0.894 5.567 2.609 1.00 82.43 C ATOM 128 CB LEU A 7 -1.166 6.334 3.835 1.00 82.43 C ATOM 129 HB2 LEU A 7 -0.799 7.312 3.523 1.00 82.43 H ATOM 130 HB3 LEU A 7 -0.788 6.152 4.841 1.00 82.43 H ATOM 131 O LEU A 7 1.189 6.252 1.638 1.00 82.43 O ATOM 132 CG LEU A 7 -2.703 6.379 3.858 1.00 82.43 C ATOM 133 HG LEU A 7 -3.098 5.369 3.964 1.00 82.43 H ATOM 134 CD1 LEU A 7 -3.180 7.198 5.058 1.00 82.43 C ATOM 135 HD11 LEU A 7 -4.270 7.223 5.073 1.00 82.43 H ATOM 136 HD12 LEU A 7 -2.815 6.747 5.980 1.00 82.43 H ATOM 137 HD13 LEU A 7 -2.802 8.217 4.977 1.00 82.43 H ATOM 138 CD2 LEU A 7 -3.273 7.010 2.587 1.00 82.43 C ATOM 139 HD21 LEU A 7 -2.878 8.017 2.453 1.00 82.43 H ATOM 140 HD22 LEU A 7 -3.005 6.413 1.715 1.00 82.43 H ATOM 141 HD23 LEU A 7 -4.360 7.058 2.646 1.00 82.43 H ATOM 142 N ALA A 8 1.819 5.053 3.425 1.00 86.50 N ATOM 143 H ALA A 8 1.532 4.425 4.162 1.00 86.50 H ATOM 144 CA ALA A 8 3.250 5.300 3.240 1.00 86.50 C ATOM 145 HA ALA A 8 3.403 6.369 3.089 1.00 86.50 H ATOM 146 C ALA A 8 3.814 4.591 1.996 1.00 86.50 C ATOM 147 CB ALA A 8 3.988 4.886 4.517 1.00 86.50 C ATOM 148 HB1 ALA A 8 3.884 3.813 4.681 1.00 86.50 H ATOM 149 HB2 ALA A 8 5.046 5.124 4.411 1.00 86.50 H ATOM 150 HB3 ALA A 8 3.585 5.430 5.372 1.00 86.50 H ATOM 151 O ALA A 8 4.714 5.121 1.356 1.00 86.50 O ATOM 152 N PHE A 9 3.259 3.431 1.624 1.00 88.74 N ATOM 153 H PHE A 9 2.507 3.050 2.181 1.00 88.74 H ATOM 154 CA PHE A 9 3.646 2.718 0.403 1.00 88.74 C ATOM 155 HA PHE A 9 4.734 2.685 0.342 1.00 88.74 H ATOM 156 C PHE A 9 3.177 3.429 -0.878 1.00 88.74 C ATOM 157 CB PHE A 9 3.131 1.270 0.462 1.00 88.74 C ATOM 158 HB2 PHE A 9 2.120 1.250 0.869 1.00 88.74 H ATOM 159 HB3 PHE A 9 3.067 0.885 -0.556 1.00 88.74 H ATOM 160 O PHE A 9 3.870 3.353 -1.881 1.00 88.74 O ATOM 161 CG PHE A 9 4.022 0.325 1.249 1.00 88.74 C ATOM 162 CD1 PHE A 9 5.090 -0.323 0.601 1.00 88.74 C ATOM 163 HD1 PHE A 9 5.276 -0.137 -0.446 1.00 88.74 H ATOM 164 CD2 PHE A 9 3.800 0.092 2.619 1.00 88.74 C ATOM 165 HD2 PHE A 9 2.985 0.595 3.118 1.00 88.74 H ATOM 166 CE1 PHE A 9 5.923 -1.204 1.313 1.00 88.74 C ATOM 167 HE1 PHE A 9 6.743 -1.691 0.807 1.00 88.74 H ATOM 168 CE2 PHE A 9 4.639 -0.784 3.336 1.00 88.74 C ATOM 169 HE2 PHE A 9 4.479 -0.953 4.390 1.00 88.74 H ATOM 170 CZ PHE A 9 5.699 -1.435 2.681 1.00 88.74 C ATOM 171 HZ PHE A 9 6.349 -2.103 3.226 1.00 88.74 H ATOM 172 N TYR A 10 2.047 4.151 -0.847 1.00 87.07 N ATOM 173 H TYR A 10 1.524 4.189 0.016 1.00 87.07 H ATOM 174 CA TYR A 10 1.485 4.830 -2.028 1.00 87.07 C ATOM 175 HA TYR A 10 1.461 4.129 -2.863 1.00 87.07 H ATOM 176 C TYR A 10 2.284 6.043 -2.520 1.00 87.07 C ATOM 177 CB TYR A 10 0.048 5.292 -1.733 1.00 87.07 C ATOM 178 HB2 TYR A 10 -0.192 6.136 -2.379 1.00 87.07 H ATOM 179 HB3 TYR A 10 -0.022 5.656 -0.708 1.00 87.07 H ATOM 180 O TYR A 10 2.161 6.393 -3.681 1.00 87.07 O ATOM 181 CG TYR A 10 -1.010 4.243 -1.984 1.00 87.07 C ATOM 182 CD1 TYR A 10 -1.444 3.991 -3.298 1.00 87.07 C ATOM 183 HD1 TYR A 10 -1.001 4.534 -4.119 1.00 87.07 H ATOM 184 CD2 TYR A 10 -1.582 3.541 -0.911 1.00 87.07 C ATOM 185 HD2 TYR A 10 -1.270 3.771 0.097 1.00 87.07 H ATOM 186 CE1 TYR A 10 -2.440 3.025 -3.543 1.00 87.07 C ATOM 187 HE1 TYR A 10 -2.761 2.834 -4.556 1.00 87.07 H ATOM 188 CE2 TYR A 10 -2.565 2.565 -1.155 1.00 87.07 C ATOM 189 HE2 TYR A 10 -3.024 2.002 -0.356 1.00 87.07 H ATOM 190 OH TYR A 10 -3.949 1.361 -2.671 1.00 87.07 O ATOM 191 HH TYR A 10 -4.129 1.258 -3.608 1.00 87.07 H ATOM 192 CZ TYR A 10 -2.993 2.303 -2.466 1.00 87.07 C ATOM 193 N VAL A 11 3.031 6.719 -1.643 1.00 85.56 N ATOM 194 H VAL A 11 3.064 6.384 -0.691 1.00 85.56 H ATOM 195 CA VAL A 11 3.804 7.933 -1.990 1.00 85.56 C ATOM 196 HA VAL A 11 3.333 8.436 -2.835 1.00 85.56 H ATOM 197 C VAL A 11 5.228 7.591 -2.440 1.00 85.56 C ATOM 198 CB VAL A 11 3.815 8.902 -0.787 1.00 85.56 C ATOM 199 HB VAL A 11 4.223 8.381 0.079 1.00 85.56 H ATOM 200 O VAL A 11 5.907 8.405 -3.054 1.00 85.56 O ATOM 201 CG1 VAL A 11 4.642 10.177 -1.001 1.00 85.56 C ATOM 202 HG11 VAL A 11 4.506 10.865 -0.167 1.00 85.56 H ATOM 203 HG12 VAL A 11 5.703 9.931 -1.058 1.00 85.56 H ATOM 204 HG13 VAL A 11 4.343 10.665 -1.929 1.00 85.56 H ATOM 205 CG2 VAL A 11 2.385 9.346 -0.440 1.00 85.56 C ATOM 206 HG21 VAL A 11 2.401 10.040 0.401 1.00 85.56 H ATOM 207 HG22 VAL A 11 1.934 9.835 -1.304 1.00 85.56 H ATOM 208 HG23 VAL A 11 1.779 8.485 -0.159 1.00 85.56 H ATOM 209 N LEU A 12 5.697 6.396 -2.083 1.00 82.68 N ATOM 210 H LEU A 12 5.057 5.747 -1.648 1.00 82.68 H ATOM 211 CA LEU A 12 7.052 5.923 -2.362 1.00 82.68 C ATOM 212 HA LEU A 12 7.710 6.790 -2.420 1.00 82.68 H ATOM 213 C LEU A 12 7.172 5.225 -3.727 1.00 82.68 C ATOM 214 CB LEU A 12 7.479 5.020 -1.183 1.00 82.68 C ATOM 215 HB2 LEU A 12 7.597 3.993 -1.530 1.00 82.68 H ATOM 216 HB3 LEU A 12 6.680 4.997 -0.443 1.00 82.68 H ATOM 217 O LEU A 12 8.292 5.006 -4.183 1.00 82.68 O ATOM 218 CG LEU A 12 8.772 5.495 -0.491 1.00 82.68 C ATOM 219 HG LEU A 12 8.929 6.558 -0.671 1.00 82.68 H ATOM 220 CD1 LEU A 12 8.671 5.302 1.024 1.00 82.68 C ATOM 221 HD11 LEU A 12 7.833 5.884 1.408 1.00 82.68 H ATOM 222 HD12 LEU A 12 8.514 4.248 1.254 1.00 82.68 H ATOM 223 HD13 LEU A 12 9.590 5.648 1.498 1.00 82.68 H ATOM 224 CD2 LEU A 12 9.988 4.718 -0.994 1.00 82.68 C ATOM 225 HD21 LEU A 12 9.875 3.654 -0.782 1.00 82.68 H ATOM 226 HD22 LEU A 12 10.075 4.854 -2.072 1.00 82.68 H ATOM 227 HD23 LEU A 12 10.894 5.095 -0.520 1.00 82.68 H ATOM 228 N VAL A 13 6.036 4.878 -4.343 1.00 69.43 N ATOM 229 H VAL A 13 5.176 5.226 -3.944 1.00 69.43 H ATOM 230 CA VAL A 13 5.915 4.416 -5.735 1.00 69.43 C ATOM 231 HA VAL A 13 6.884 4.097 -6.117 1.00 69.43 H ATOM 232 C VAL A 13 5.486 5.595 -6.592 1.00 69.43 C ATOM 233 CB VAL A 13 4.900 3.268 -5.856 1.00 69.43 C ATOM 234 HB VAL A 13 3.920 3.620 -5.535 1.00 69.43 H ATOM 235 O VAL A 13 6.130 5.805 -7.641 1.00 69.43 O ATOM 236 CG1 VAL A 13 4.798 2.771 -7.304 1.00 69.43 C ATOM 237 HG11 VAL A 13 4.106 1.931 -7.367 1.00 69.43 H ATOM 238 HG12 VAL A 13 4.427 3.573 -7.942 1.00 69.43 H ATOM 239 HG13 VAL A 13 5.782 2.469 -7.662 1.00 69.43 H ATOM 240 CG2 VAL A 13 5.305 2.073 -4.982 1.00 69.43 C ATOM 241 HG21 VAL A 13 5.306 2.369 -3.933 1.00 69.43 H ATOM 242 HG22 VAL A 13 4.594 1.257 -5.116 1.00 69.43 H ATOM 243 HG23 VAL A 13 6.306 1.741 -5.259 1.00 69.43 H ATOM 244 OXT VAL A 13 4.497 6.235 -6.176 1.00 69.43 O TER 245 VAL A 13 END