ATOM 1 N GLY A 1 14.145 25.210 10.032 1.00 0.00 N ATOM 2 CA GLY A 1 14.214 24.112 9.042 1.00 0.00 C ATOM 3 C GLY A 1 12.854 23.830 8.419 1.00 0.00 C ATOM 4 O GLY A 1 11.818 24.030 9.056 1.00 0.00 O ATOM 5 H1 GLY A 1 13.492 24.976 10.764 1.00 0.00 H ATOM 6 H2 GLY A 1 13.840 26.062 9.588 1.00 0.00 H ATOM 7 H3 GLY A 1 15.052 25.365 10.443 1.00 0.00 H ATOM 8 HA2 GLY A 1 14.917 24.379 8.251 1.00 0.00 H ATOM 9 HA3 GLY A 1 14.563 23.202 9.529 1.00 0.00 H ATOM 10 N SER A 2 12.845 23.363 7.168 1.00 0.00 N ATOM 11 CA SER A 2 11.631 22.989 6.417 1.00 0.00 C ATOM 12 C SER A 2 11.144 21.562 6.730 1.00 0.00 C ATOM 13 O SER A 2 11.802 20.797 7.444 1.00 0.00 O ATOM 14 CB SER A 2 11.887 23.166 4.913 1.00 0.00 C ATOM 15 OG SER A 2 12.843 22.222 4.451 1.00 0.00 O ATOM 16 H SER A 2 13.729 23.191 6.708 1.00 0.00 H ATOM 17 HA SER A 2 10.826 23.674 6.687 1.00 0.00 H ATOM 18 HB2 SER A 2 10.953 23.032 4.364 1.00 0.00 H ATOM 19 HB3 SER A 2 12.252 24.178 4.727 1.00 0.00 H ATOM 20 HG SER A 2 13.060 22.433 3.521 1.00 0.00 H ATOM 21 N SER A 3 9.990 21.181 6.171 1.00 0.00 N ATOM 22 CA SER A 3 9.419 19.823 6.247 1.00 0.00 C ATOM 23 C SER A 3 10.125 18.782 5.354 1.00 0.00 C ATOM 24 O SER A 3 9.819 17.587 5.442 1.00 0.00 O ATOM 25 CB SER A 3 7.922 19.884 5.921 1.00 0.00 C ATOM 26 OG SER A 3 7.702 20.505 4.660 1.00 0.00 O ATOM 27 H SER A 3 9.484 21.850 5.608 1.00 0.00 H ATOM 28 HA SER A 3 9.513 19.470 7.274 1.00 0.00 H ATOM 29 HB2 SER A 3 7.505 18.875 5.917 1.00 0.00 H ATOM 30 HB3 SER A 3 7.415 20.463 6.696 1.00 0.00 H ATOM 31 HG SER A 3 6.739 20.527 4.493 1.00 0.00 H ATOM 32 N GLY A 4 11.087 19.198 4.520 1.00 0.00 N ATOM 33 CA GLY A 4 11.882 18.321 3.652 1.00 0.00 C ATOM 34 C GLY A 4 11.094 17.681 2.497 1.00 0.00 C ATOM 35 O GLY A 4 10.059 18.193 2.059 1.00 0.00 O ATOM 36 H GLY A 4 11.294 20.187 4.499 1.00 0.00 H ATOM 37 HA2 GLY A 4 12.706 18.890 3.222 1.00 0.00 H ATOM 38 HA3 GLY A 4 12.315 17.524 4.258 1.00 0.00 H ATOM 39 N SER A 5 11.598 16.551 1.993 1.00 0.00 N ATOM 40 CA SER A 5 11.034 15.789 0.863 1.00 0.00 C ATOM 41 C SER A 5 9.940 14.775 1.250 1.00 0.00 C ATOM 42 O SER A 5 9.395 14.086 0.381 1.00 0.00 O ATOM 43 CB SER A 5 12.173 15.098 0.101 1.00 0.00 C ATOM 44 OG SER A 5 12.923 14.258 0.970 1.00 0.00 O ATOM 45 H SER A 5 12.454 16.191 2.393 1.00 0.00 H ATOM 46 HA SER A 5 10.569 16.493 0.171 1.00 0.00 H ATOM 47 HB2 SER A 5 11.765 14.511 -0.723 1.00 0.00 H ATOM 48 HB3 SER A 5 12.833 15.863 -0.313 1.00 0.00 H ATOM 49 HG SER A 5 13.643 13.845 0.453 1.00 0.00 H ATOM 50 N SER A 6 9.597 14.671 2.538 1.00 0.00 N ATOM 51 CA SER A 6 8.594 13.732 3.065 1.00 0.00 C ATOM 52 C SER A 6 7.191 13.962 2.478 1.00 0.00 C ATOM 53 O SER A 6 6.768 15.100 2.262 1.00 0.00 O ATOM 54 CB SER A 6 8.528 13.833 4.595 1.00 0.00 C ATOM 55 OG SER A 6 9.797 13.547 5.166 1.00 0.00 O ATOM 56 H SER A 6 10.089 15.245 3.206 1.00 0.00 H ATOM 57 HA SER A 6 8.907 12.720 2.811 1.00 0.00 H ATOM 58 HB2 SER A 6 8.217 14.840 4.878 1.00 0.00 H ATOM 59 HB3 SER A 6 7.792 13.120 4.971 1.00 0.00 H ATOM 60 HG SER A 6 9.719 13.618 6.138 1.00 0.00 H ATOM 61 N GLY A 7 6.451 12.871 2.245 1.00 0.00 N ATOM 62 CA GLY A 7 5.071 12.899 1.737 1.00 0.00 C ATOM 63 C GLY A 7 4.920 13.120 0.221 1.00 0.00 C ATOM 64 O GLY A 7 3.799 13.302 -0.255 1.00 0.00 O ATOM 65 H GLY A 7 6.851 11.968 2.462 1.00 0.00 H ATOM 66 HA2 GLY A 7 4.599 11.946 1.977 1.00 0.00 H ATOM 67 HA3 GLY A 7 4.515 13.683 2.250 1.00 0.00 H ATOM 68 N GLU A 8 6.012 13.091 -0.555 1.00 0.00 N ATOM 69 CA GLU A 8 5.988 13.265 -2.022 1.00 0.00 C ATOM 70 C GLU A 8 5.334 12.084 -2.775 1.00 0.00 C ATOM 71 O GLU A 8 4.832 12.234 -3.893 1.00 0.00 O ATOM 72 CB GLU A 8 7.426 13.544 -2.498 1.00 0.00 C ATOM 73 CG GLU A 8 7.532 13.944 -3.975 1.00 0.00 C ATOM 74 CD GLU A 8 8.969 14.373 -4.328 1.00 0.00 C ATOM 75 OE1 GLU A 8 9.809 13.498 -4.653 1.00 0.00 O ATOM 76 OE2 GLU A 8 9.268 15.593 -4.298 1.00 0.00 O ATOM 77 H GLU A 8 6.911 12.992 -0.103 1.00 0.00 H ATOM 78 HA GLU A 8 5.376 14.132 -2.241 1.00 0.00 H ATOM 79 HB2 GLU A 8 7.828 14.364 -1.901 1.00 0.00 H ATOM 80 HB3 GLU A 8 8.040 12.659 -2.321 1.00 0.00 H ATOM 81 HG2 GLU A 8 7.242 13.098 -4.602 1.00 0.00 H ATOM 82 HG3 GLU A 8 6.838 14.764 -4.172 1.00 0.00 H ATOM 83 N LYS A 9 5.290 10.926 -2.115 1.00 0.00 N ATOM 84 CA LYS A 9 4.556 9.704 -2.490 1.00 0.00 C ATOM 85 C LYS A 9 4.017 8.983 -1.247 1.00 0.00 C ATOM 86 O LYS A 9 4.466 9.249 -0.128 1.00 0.00 O ATOM 87 CB LYS A 9 5.429 8.795 -3.379 1.00 0.00 C ATOM 88 CG LYS A 9 6.723 8.290 -2.715 1.00 0.00 C ATOM 89 CD LYS A 9 7.522 7.421 -3.701 1.00 0.00 C ATOM 90 CE LYS A 9 8.835 6.889 -3.107 1.00 0.00 C ATOM 91 NZ LYS A 9 9.853 7.958 -2.922 1.00 0.00 N ATOM 92 H LYS A 9 5.684 10.968 -1.186 1.00 0.00 H ATOM 93 HA LYS A 9 3.683 9.996 -3.078 1.00 0.00 H ATOM 94 HB2 LYS A 9 4.835 7.934 -3.689 1.00 0.00 H ATOM 95 HB3 LYS A 9 5.694 9.350 -4.280 1.00 0.00 H ATOM 96 HG2 LYS A 9 7.327 9.143 -2.409 1.00 0.00 H ATOM 97 HG3 LYS A 9 6.474 7.697 -1.833 1.00 0.00 H ATOM 98 HD2 LYS A 9 6.906 6.566 -3.986 1.00 0.00 H ATOM 99 HD3 LYS A 9 7.739 7.994 -4.604 1.00 0.00 H ATOM 100 HE2 LYS A 9 8.620 6.400 -2.154 1.00 0.00 H ATOM 101 HE3 LYS A 9 9.229 6.124 -3.783 1.00 0.00 H ATOM 102 HZ1 LYS A 9 10.718 7.572 -2.563 1.00 0.00 H ATOM 103 HZ2 LYS A 9 9.543 8.662 -2.268 1.00 0.00 H ATOM 104 HZ3 LYS A 9 10.069 8.414 -3.798 1.00 0.00 H ATOM 105 N PHE A 10 3.049 8.087 -1.432 1.00 0.00 N ATOM 106 CA PHE A 10 2.376 7.373 -0.339 1.00 0.00 C ATOM 107 C PHE A 10 3.212 6.178 0.158 1.00 0.00 C ATOM 108 O PHE A 10 4.027 5.641 -0.594 1.00 0.00 O ATOM 109 CB PHE A 10 0.966 6.958 -0.793 1.00 0.00 C ATOM 110 CG PHE A 10 0.143 8.104 -1.357 1.00 0.00 C ATOM 111 CD1 PHE A 10 -0.421 9.059 -0.490 1.00 0.00 C ATOM 112 CD2 PHE A 10 -0.008 8.253 -2.750 1.00 0.00 C ATOM 113 CE1 PHE A 10 -1.127 10.159 -1.014 1.00 0.00 C ATOM 114 CE2 PHE A 10 -0.712 9.352 -3.272 1.00 0.00 C ATOM 115 CZ PHE A 10 -1.270 10.307 -2.405 1.00 0.00 C ATOM 116 H PHE A 10 2.775 7.867 -2.380 1.00 0.00 H ATOM 117 HA PHE A 10 2.258 8.059 0.501 1.00 0.00 H ATOM 118 HB2 PHE A 10 1.049 6.174 -1.546 1.00 0.00 H ATOM 119 HB3 PHE A 10 0.430 6.544 0.061 1.00 0.00 H ATOM 120 HD1 PHE A 10 -0.304 8.957 0.581 1.00 0.00 H ATOM 121 HD2 PHE A 10 0.437 7.532 -3.421 1.00 0.00 H ATOM 122 HE1 PHE A 10 -1.553 10.896 -0.344 1.00 0.00 H ATOM 123 HE2 PHE A 10 -0.811 9.473 -4.343 1.00 0.00 H ATOM 124 HZ PHE A 10 -1.808 11.155 -2.806 1.00 0.00 H ATOM 125 N ALA A 11 3.024 5.755 1.411 1.00 0.00 N ATOM 126 CA ALA A 11 3.790 4.668 2.036 1.00 0.00 C ATOM 127 C ALA A 11 2.922 3.739 2.908 1.00 0.00 C ATOM 128 O ALA A 11 2.008 4.196 3.601 1.00 0.00 O ATOM 129 CB ALA A 11 4.939 5.278 2.848 1.00 0.00 C ATOM 130 H ALA A 11 2.329 6.216 1.982 1.00 0.00 H ATOM 131 HA ALA A 11 4.231 4.049 1.256 1.00 0.00 H ATOM 132 HB1 ALA A 11 5.560 4.483 3.261 1.00 0.00 H ATOM 133 HB2 ALA A 11 5.554 5.912 2.208 1.00 0.00 H ATOM 134 HB3 ALA A 11 4.539 5.879 3.667 1.00 0.00 H ATOM 135 N CYS A 12 3.245 2.442 2.897 1.00 0.00 N ATOM 136 CA CYS A 12 2.613 1.410 3.720 1.00 0.00 C ATOM 137 C CYS A 12 2.952 1.574 5.217 1.00 0.00 C ATOM 138 O CYS A 12 4.037 2.028 5.595 1.00 0.00 O ATOM 139 CB CYS A 12 3.028 0.056 3.131 1.00 0.00 C ATOM 140 SG CYS A 12 2.261 -1.351 3.993 1.00 0.00 S ATOM 141 H CYS A 12 4.025 2.153 2.320 1.00 0.00 H ATOM 142 HA CYS A 12 1.531 1.501 3.619 1.00 0.00 H ATOM 143 HB2 CYS A 12 2.736 0.046 2.079 1.00 0.00 H ATOM 144 HB3 CYS A 12 4.116 -0.025 3.179 1.00 0.00 H ATOM 145 N ASP A 13 2.002 1.201 6.074 1.00 0.00 N ATOM 146 CA ASP A 13 2.135 1.226 7.538 1.00 0.00 C ATOM 147 C ASP A 13 2.766 -0.060 8.111 1.00 0.00 C ATOM 148 O ASP A 13 3.105 -0.103 9.298 1.00 0.00 O ATOM 149 CB ASP A 13 0.757 1.487 8.168 1.00 0.00 C ATOM 150 CG ASP A 13 0.270 2.926 7.929 1.00 0.00 C ATOM 151 OD1 ASP A 13 0.871 3.870 8.497 1.00 0.00 O ATOM 152 OD2 ASP A 13 -0.735 3.120 7.204 1.00 0.00 O ATOM 153 H ASP A 13 1.165 0.799 5.678 1.00 0.00 H ATOM 154 HA ASP A 13 2.793 2.048 7.820 1.00 0.00 H ATOM 155 HB2 ASP A 13 0.036 0.772 7.769 1.00 0.00 H ATOM 156 HB3 ASP A 13 0.820 1.324 9.245 1.00 0.00 H ATOM 157 N TYR A 14 2.933 -1.104 7.285 1.00 0.00 N ATOM 158 CA TYR A 14 3.313 -2.457 7.722 1.00 0.00 C ATOM 159 C TYR A 14 4.595 -3.003 7.062 1.00 0.00 C ATOM 160 O TYR A 14 5.197 -3.940 7.596 1.00 0.00 O ATOM 161 CB TYR A 14 2.132 -3.401 7.451 1.00 0.00 C ATOM 162 CG TYR A 14 0.803 -2.967 8.045 1.00 0.00 C ATOM 163 CD1 TYR A 14 0.491 -3.283 9.382 1.00 0.00 C ATOM 164 CD2 TYR A 14 -0.116 -2.241 7.261 1.00 0.00 C ATOM 165 CE1 TYR A 14 -0.737 -2.870 9.937 1.00 0.00 C ATOM 166 CE2 TYR A 14 -1.342 -1.823 7.814 1.00 0.00 C ATOM 167 CZ TYR A 14 -1.656 -2.136 9.154 1.00 0.00 C ATOM 168 OH TYR A 14 -2.842 -1.726 9.682 1.00 0.00 O ATOM 169 H TYR A 14 2.640 -0.983 6.320 1.00 0.00 H ATOM 170 HA TYR A 14 3.490 -2.456 8.797 1.00 0.00 H ATOM 171 HB2 TYR A 14 2.015 -3.489 6.375 1.00 0.00 H ATOM 172 HB3 TYR A 14 2.377 -4.393 7.834 1.00 0.00 H ATOM 173 HD1 TYR A 14 1.197 -3.839 9.985 1.00 0.00 H ATOM 174 HD2 TYR A 14 0.127 -1.990 6.235 1.00 0.00 H ATOM 175 HE1 TYR A 14 -0.975 -3.110 10.963 1.00 0.00 H ATOM 176 HE2 TYR A 14 -2.043 -1.255 7.222 1.00 0.00 H ATOM 177 HH TYR A 14 -2.946 -1.998 10.610 1.00 0.00 H ATOM 178 N CYS A 15 5.022 -2.435 5.927 1.00 0.00 N ATOM 179 CA CYS A 15 6.253 -2.794 5.211 1.00 0.00 C ATOM 180 C CYS A 15 6.882 -1.586 4.480 1.00 0.00 C ATOM 181 O CYS A 15 6.334 -0.481 4.480 1.00 0.00 O ATOM 182 CB CYS A 15 5.968 -3.982 4.273 1.00 0.00 C ATOM 183 SG CYS A 15 4.949 -3.501 2.855 1.00 0.00 S ATOM 184 H CYS A 15 4.498 -1.653 5.560 1.00 0.00 H ATOM 185 HA CYS A 15 6.990 -3.131 5.944 1.00 0.00 H ATOM 186 HB2 CYS A 15 6.920 -4.377 3.909 1.00 0.00 H ATOM 187 HB3 CYS A 15 5.489 -4.782 4.843 1.00 0.00 H ATOM 188 N SER A 16 8.044 -1.792 3.850 1.00 0.00 N ATOM 189 CA SER A 16 8.829 -0.748 3.163 1.00 0.00 C ATOM 190 C SER A 16 8.347 -0.418 1.737 1.00 0.00 C ATOM 191 O SER A 16 9.122 0.031 0.887 1.00 0.00 O ATOM 192 CB SER A 16 10.329 -1.086 3.194 1.00 0.00 C ATOM 193 OG SER A 16 10.768 -1.335 4.524 1.00 0.00 O ATOM 194 H SER A 16 8.443 -2.717 3.901 1.00 0.00 H ATOM 195 HA SER A 16 8.685 0.175 3.721 1.00 0.00 H ATOM 196 HB2 SER A 16 10.510 -1.970 2.579 1.00 0.00 H ATOM 197 HB3 SER A 16 10.898 -0.251 2.782 1.00 0.00 H ATOM 198 HG SER A 16 11.725 -1.535 4.499 1.00 0.00 H ATOM 199 N PHE A 17 7.062 -0.641 1.466 1.00 0.00 N ATOM 200 CA PHE A 17 6.403 -0.345 0.190 1.00 0.00 C ATOM 201 C PHE A 17 6.001 1.136 0.084 1.00 0.00 C ATOM 202 O PHE A 17 5.416 1.703 1.011 1.00 0.00 O ATOM 203 CB PHE A 17 5.188 -1.269 0.020 1.00 0.00 C ATOM 204 CG PHE A 17 4.356 -1.034 -1.231 1.00 0.00 C ATOM 205 CD1 PHE A 17 4.869 -1.374 -2.498 1.00 0.00 C ATOM 206 CD2 PHE A 17 3.056 -0.499 -1.130 1.00 0.00 C ATOM 207 CE1 PHE A 17 4.091 -1.173 -3.653 1.00 0.00 C ATOM 208 CE2 PHE A 17 2.273 -0.313 -2.284 1.00 0.00 C ATOM 209 CZ PHE A 17 2.793 -0.643 -3.546 1.00 0.00 C ATOM 210 H PHE A 17 6.495 -0.955 2.241 1.00 0.00 H ATOM 211 HA PHE A 17 7.100 -0.563 -0.620 1.00 0.00 H ATOM 212 HB2 PHE A 17 5.539 -2.302 0.005 1.00 0.00 H ATOM 213 HB3 PHE A 17 4.544 -1.154 0.890 1.00 0.00 H ATOM 214 HD1 PHE A 17 5.863 -1.791 -2.586 1.00 0.00 H ATOM 215 HD2 PHE A 17 2.648 -0.239 -0.164 1.00 0.00 H ATOM 216 HE1 PHE A 17 4.491 -1.429 -4.626 1.00 0.00 H ATOM 217 HE2 PHE A 17 1.271 0.084 -2.200 1.00 0.00 H ATOM 218 HZ PHE A 17 2.193 -0.491 -4.434 1.00 0.00 H ATOM 219 N THR A 18 6.266 1.744 -1.076 1.00 0.00 N ATOM 220 CA THR A 18 5.781 3.082 -1.459 1.00 0.00 C ATOM 221 C THR A 18 4.923 3.006 -2.723 1.00 0.00 C ATOM 222 O THR A 18 5.188 2.194 -3.613 1.00 0.00 O ATOM 223 CB THR A 18 6.913 4.110 -1.610 1.00 0.00 C ATOM 224 OG1 THR A 18 7.930 3.667 -2.486 1.00 0.00 O ATOM 225 CG2 THR A 18 7.573 4.412 -0.264 1.00 0.00 C ATOM 226 H THR A 18 6.754 1.219 -1.788 1.00 0.00 H ATOM 227 HA THR A 18 5.128 3.446 -0.670 1.00 0.00 H ATOM 228 HB THR A 18 6.491 5.040 -1.997 1.00 0.00 H ATOM 229 HG1 THR A 18 7.527 3.467 -3.350 1.00 0.00 H ATOM 230 HG21 THR A 18 6.825 4.783 0.435 1.00 0.00 H ATOM 231 HG22 THR A 18 8.343 5.172 -0.390 1.00 0.00 H ATOM 232 HG23 THR A 18 8.029 3.509 0.144 1.00 0.00 H ATOM 233 N CYS A 19 3.895 3.853 -2.804 1.00 0.00 N ATOM 234 CA CYS A 19 2.828 3.757 -3.799 1.00 0.00 C ATOM 235 C CYS A 19 2.514 5.080 -4.520 1.00 0.00 C ATOM 236 O CYS A 19 2.710 6.172 -3.977 1.00 0.00 O ATOM 237 CB CYS A 19 1.597 3.205 -3.074 1.00 0.00 C ATOM 238 SG CYS A 19 0.487 2.441 -4.280 1.00 0.00 S ATOM 239 H CYS A 19 3.796 4.554 -2.077 1.00 0.00 H ATOM 240 HA CYS A 19 3.120 3.033 -4.562 1.00 0.00 H ATOM 241 HB2 CYS A 19 1.901 2.446 -2.351 1.00 0.00 H ATOM 242 HB3 CYS A 19 1.083 4.009 -2.545 1.00 0.00 H ATOM 243 HG CYS A 19 -0.508 2.174 -3.420 1.00 0.00 H ATOM 244 N LEU A 20 1.986 4.966 -5.744 1.00 0.00 N ATOM 245 CA LEU A 20 1.625 6.085 -6.623 1.00 0.00 C ATOM 246 C LEU A 20 0.251 6.705 -6.289 1.00 0.00 C ATOM 247 O LEU A 20 0.036 7.887 -6.559 1.00 0.00 O ATOM 248 CB LEU A 20 1.691 5.564 -8.074 1.00 0.00 C ATOM 249 CG LEU A 20 1.456 6.616 -9.178 1.00 0.00 C ATOM 250 CD1 LEU A 20 2.490 7.745 -9.146 1.00 0.00 C ATOM 251 CD2 LEU A 20 1.534 5.941 -10.547 1.00 0.00 C ATOM 252 H LEU A 20 1.838 4.031 -6.098 1.00 0.00 H ATOM 253 HA LEU A 20 2.373 6.867 -6.498 1.00 0.00 H ATOM 254 HB2 LEU A 20 2.674 5.117 -8.234 1.00 0.00 H ATOM 255 HB3 LEU A 20 0.945 4.777 -8.191 1.00 0.00 H ATOM 256 HG LEU A 20 0.460 7.043 -9.072 1.00 0.00 H ATOM 257 HD11 LEU A 20 2.388 8.318 -8.227 1.00 0.00 H ATOM 258 HD12 LEU A 20 2.325 8.418 -9.986 1.00 0.00 H ATOM 259 HD13 LEU A 20 3.498 7.331 -9.208 1.00 0.00 H ATOM 260 HD21 LEU A 20 1.332 6.671 -11.331 1.00 0.00 H ATOM 261 HD22 LEU A 20 0.789 5.147 -10.610 1.00 0.00 H ATOM 262 HD23 LEU A 20 2.526 5.514 -10.701 1.00 0.00 H ATOM 263 N SER A 21 -0.672 5.940 -5.692 1.00 0.00 N ATOM 264 CA SER A 21 -2.011 6.414 -5.298 1.00 0.00 C ATOM 265 C SER A 21 -2.523 5.767 -4.008 1.00 0.00 C ATOM 266 O SER A 21 -2.119 4.660 -3.633 1.00 0.00 O ATOM 267 CB SER A 21 -3.020 6.205 -6.437 1.00 0.00 C ATOM 268 OG SER A 21 -3.424 4.849 -6.548 1.00 0.00 O ATOM 269 H SER A 21 -0.440 4.979 -5.480 1.00 0.00 H ATOM 270 HA SER A 21 -1.954 7.486 -5.114 1.00 0.00 H ATOM 271 HB2 SER A 21 -3.903 6.818 -6.244 1.00 0.00 H ATOM 272 HB3 SER A 21 -2.576 6.535 -7.378 1.00 0.00 H ATOM 273 HG SER A 21 -3.944 4.755 -7.369 1.00 0.00 H ATOM 274 N LYS A 22 -3.467 6.442 -3.337 1.00 0.00 N ATOM 275 CA LYS A 22 -4.127 5.935 -2.121 1.00 0.00 C ATOM 276 C LYS A 22 -4.987 4.699 -2.406 1.00 0.00 C ATOM 277 O LYS A 22 -5.012 3.781 -1.592 1.00 0.00 O ATOM 278 CB LYS A 22 -4.956 7.051 -1.459 1.00 0.00 C ATOM 279 CG LYS A 22 -4.070 8.215 -0.976 1.00 0.00 C ATOM 280 CD LYS A 22 -4.861 9.360 -0.327 1.00 0.00 C ATOM 281 CE LYS A 22 -5.509 8.947 1.001 1.00 0.00 C ATOM 282 NZ LYS A 22 -6.202 10.093 1.648 1.00 0.00 N ATOM 283 H LYS A 22 -3.736 7.353 -3.684 1.00 0.00 H ATOM 284 HA LYS A 22 -3.361 5.615 -1.413 1.00 0.00 H ATOM 285 HB2 LYS A 22 -5.695 7.427 -2.168 1.00 0.00 H ATOM 286 HB3 LYS A 22 -5.483 6.628 -0.602 1.00 0.00 H ATOM 287 HG2 LYS A 22 -3.334 7.837 -0.264 1.00 0.00 H ATOM 288 HG3 LYS A 22 -3.535 8.627 -1.830 1.00 0.00 H ATOM 289 HD2 LYS A 22 -4.171 10.185 -0.142 1.00 0.00 H ATOM 290 HD3 LYS A 22 -5.628 9.705 -1.022 1.00 0.00 H ATOM 291 HE2 LYS A 22 -6.223 8.138 0.815 1.00 0.00 H ATOM 292 HE3 LYS A 22 -4.730 8.561 1.666 1.00 0.00 H ATOM 293 HZ1 LYS A 22 -6.626 9.816 2.524 1.00 0.00 H ATOM 294 HZ2 LYS A 22 -6.936 10.461 1.057 1.00 0.00 H ATOM 295 HZ3 LYS A 22 -5.560 10.846 1.848 1.00 0.00 H ATOM 296 N GLY A 23 -5.633 4.626 -3.574 1.00 0.00 N ATOM 297 CA GLY A 23 -6.415 3.456 -4.001 1.00 0.00 C ATOM 298 C GLY A 23 -5.554 2.205 -4.212 1.00 0.00 C ATOM 299 O GLY A 23 -5.894 1.124 -3.726 1.00 0.00 O ATOM 300 H GLY A 23 -5.561 5.414 -4.202 1.00 0.00 H ATOM 301 HA2 GLY A 23 -7.179 3.235 -3.255 1.00 0.00 H ATOM 302 HA3 GLY A 23 -6.912 3.687 -4.943 1.00 0.00 H ATOM 303 N HIS A 24 -4.391 2.359 -4.857 1.00 0.00 N ATOM 304 CA HIS A 24 -3.426 1.271 -5.045 1.00 0.00 C ATOM 305 C HIS A 24 -2.765 0.858 -3.709 1.00 0.00 C ATOM 306 O HIS A 24 -2.493 -0.326 -3.489 1.00 0.00 O ATOM 307 CB HIS A 24 -2.423 1.696 -6.131 1.00 0.00 C ATOM 308 CG HIS A 24 -1.448 0.634 -6.595 1.00 0.00 C ATOM 309 ND1 HIS A 24 -1.111 -0.540 -5.955 1.00 0.00 N ATOM 310 CD2 HIS A 24 -0.712 0.677 -7.751 1.00 0.00 C ATOM 311 CE1 HIS A 24 -0.200 -1.186 -6.701 1.00 0.00 C ATOM 312 NE2 HIS A 24 0.075 -0.482 -7.815 1.00 0.00 N ATOM 313 H HIS A 24 -4.156 3.270 -5.234 1.00 0.00 H ATOM 314 HA HIS A 24 -3.961 0.403 -5.430 1.00 0.00 H ATOM 315 HB2 HIS A 24 -2.993 2.012 -7.006 1.00 0.00 H ATOM 316 HB3 HIS A 24 -1.865 2.564 -5.782 1.00 0.00 H ATOM 317 HD1 HIS A 24 -1.469 -0.851 -5.055 1.00 0.00 H ATOM 318 HD2 HIS A 24 -0.738 1.475 -8.483 1.00 0.00 H ATOM 319 HE1 HIS A 24 0.252 -2.137 -6.440 1.00 0.00 H ATOM 320 N LEU A 25 -2.568 1.796 -2.773 1.00 0.00 N ATOM 321 CA LEU A 25 -2.080 1.488 -1.424 1.00 0.00 C ATOM 322 C LEU A 25 -3.130 0.760 -0.563 1.00 0.00 C ATOM 323 O LEU A 25 -2.791 -0.181 0.154 1.00 0.00 O ATOM 324 CB LEU A 25 -1.591 2.788 -0.766 1.00 0.00 C ATOM 325 CG LEU A 25 -1.000 2.595 0.642 1.00 0.00 C ATOM 326 CD1 LEU A 25 0.167 1.606 0.663 1.00 0.00 C ATOM 327 CD2 LEU A 25 -0.493 3.936 1.167 1.00 0.00 C ATOM 328 H LEU A 25 -2.745 2.765 -3.016 1.00 0.00 H ATOM 329 HA LEU A 25 -1.228 0.815 -1.528 1.00 0.00 H ATOM 330 HB2 LEU A 25 -0.833 3.242 -1.406 1.00 0.00 H ATOM 331 HB3 LEU A 25 -2.427 3.485 -0.695 1.00 0.00 H ATOM 332 HG LEU A 25 -1.778 2.240 1.315 1.00 0.00 H ATOM 333 HD11 LEU A 25 -0.184 0.605 0.417 1.00 0.00 H ATOM 334 HD12 LEU A 25 0.588 1.571 1.663 1.00 0.00 H ATOM 335 HD13 LEU A 25 0.938 1.913 -0.043 1.00 0.00 H ATOM 336 HD21 LEU A 25 0.366 4.263 0.582 1.00 0.00 H ATOM 337 HD22 LEU A 25 -0.198 3.825 2.210 1.00 0.00 H ATOM 338 HD23 LEU A 25 -1.284 4.682 1.108 1.00 0.00 H ATOM 339 N LYS A 26 -4.413 1.131 -0.664 1.00 0.00 N ATOM 340 CA LYS A 26 -5.507 0.455 0.053 1.00 0.00 C ATOM 341 C LYS A 26 -5.634 -1.015 -0.349 1.00 0.00 C ATOM 342 O LYS A 26 -5.728 -1.864 0.534 1.00 0.00 O ATOM 343 CB LYS A 26 -6.835 1.204 -0.155 1.00 0.00 C ATOM 344 CG LYS A 26 -6.949 2.430 0.765 1.00 0.00 C ATOM 345 CD LYS A 26 -8.234 3.214 0.467 1.00 0.00 C ATOM 346 CE LYS A 26 -8.363 4.406 1.423 1.00 0.00 C ATOM 347 NZ LYS A 26 -9.628 5.155 1.192 1.00 0.00 N ATOM 348 H LYS A 26 -4.631 1.951 -1.222 1.00 0.00 H ATOM 349 HA LYS A 26 -5.274 0.451 1.119 1.00 0.00 H ATOM 350 HB2 LYS A 26 -6.928 1.510 -1.198 1.00 0.00 H ATOM 351 HB3 LYS A 26 -7.664 0.532 0.077 1.00 0.00 H ATOM 352 HG2 LYS A 26 -6.966 2.092 1.803 1.00 0.00 H ATOM 353 HG3 LYS A 26 -6.087 3.082 0.628 1.00 0.00 H ATOM 354 HD2 LYS A 26 -8.207 3.572 -0.564 1.00 0.00 H ATOM 355 HD3 LYS A 26 -9.095 2.553 0.592 1.00 0.00 H ATOM 356 HE2 LYS A 26 -8.334 4.035 2.452 1.00 0.00 H ATOM 357 HE3 LYS A 26 -7.502 5.066 1.279 1.00 0.00 H ATOM 358 HZ1 LYS A 26 -10.435 4.563 1.337 1.00 0.00 H ATOM 359 HZ2 LYS A 26 -9.677 5.520 0.251 1.00 0.00 H ATOM 360 HZ3 LYS A 26 -9.708 5.937 1.830 1.00 0.00 H ATOM 361 N VAL A 27 -5.561 -1.343 -1.645 1.00 0.00 N ATOM 362 CA VAL A 27 -5.612 -2.749 -2.101 1.00 0.00 C ATOM 363 C VAL A 27 -4.354 -3.544 -1.715 1.00 0.00 C ATOM 364 O VAL A 27 -4.464 -4.732 -1.414 1.00 0.00 O ATOM 365 CB VAL A 27 -5.982 -2.855 -3.595 1.00 0.00 C ATOM 366 CG1 VAL A 27 -4.897 -2.337 -4.536 1.00 0.00 C ATOM 367 CG2 VAL A 27 -6.335 -4.290 -3.998 1.00 0.00 C ATOM 368 H VAL A 27 -5.507 -0.597 -2.326 1.00 0.00 H ATOM 369 HA VAL A 27 -6.434 -3.221 -1.560 1.00 0.00 H ATOM 370 HB VAL A 27 -6.874 -2.248 -3.753 1.00 0.00 H ATOM 371 HG11 VAL A 27 -5.240 -2.407 -5.569 1.00 0.00 H ATOM 372 HG12 VAL A 27 -4.708 -1.294 -4.310 1.00 0.00 H ATOM 373 HG13 VAL A 27 -3.978 -2.911 -4.426 1.00 0.00 H ATOM 374 HG21 VAL A 27 -7.105 -4.683 -3.332 1.00 0.00 H ATOM 375 HG22 VAL A 27 -6.719 -4.300 -5.017 1.00 0.00 H ATOM 376 HG23 VAL A 27 -5.450 -4.924 -3.946 1.00 0.00 H ATOM 377 N HIS A 28 -3.180 -2.902 -1.615 1.00 0.00 N ATOM 378 CA HIS A 28 -1.980 -3.524 -1.029 1.00 0.00 C ATOM 379 C HIS A 28 -2.235 -3.912 0.439 1.00 0.00 C ATOM 380 O HIS A 28 -2.084 -5.078 0.808 1.00 0.00 O ATOM 381 CB HIS A 28 -0.764 -2.588 -1.177 1.00 0.00 C ATOM 382 CG HIS A 28 0.455 -3.017 -0.388 1.00 0.00 C ATOM 383 ND1 HIS A 28 1.366 -3.974 -0.762 1.00 0.00 N ATOM 384 CD2 HIS A 28 0.873 -2.518 0.819 1.00 0.00 C ATOM 385 CE1 HIS A 28 2.307 -4.062 0.191 1.00 0.00 C ATOM 386 NE2 HIS A 28 2.045 -3.201 1.204 1.00 0.00 N ATOM 387 H HIS A 28 -3.129 -1.935 -1.907 1.00 0.00 H ATOM 388 HA HIS A 28 -1.763 -4.446 -1.570 1.00 0.00 H ATOM 389 HB2 HIS A 28 -0.495 -2.528 -2.233 1.00 0.00 H ATOM 390 HB3 HIS A 28 -1.029 -1.584 -0.857 1.00 0.00 H ATOM 391 HD1 HIS A 28 1.361 -4.499 -1.628 1.00 0.00 H ATOM 392 HD2 HIS A 28 0.389 -1.723 1.372 1.00 0.00 H ATOM 393 HE1 HIS A 28 3.161 -4.732 0.142 1.00 0.00 H ATOM 394 N ILE A 29 -2.695 -2.970 1.269 1.00 0.00 N ATOM 395 CA ILE A 29 -2.964 -3.206 2.698 1.00 0.00 C ATOM 396 C ILE A 29 -4.068 -4.264 2.900 1.00 0.00 C ATOM 397 O ILE A 29 -3.917 -5.159 3.732 1.00 0.00 O ATOM 398 CB ILE A 29 -3.269 -1.861 3.406 1.00 0.00 C ATOM 399 CG1 ILE A 29 -1.997 -0.976 3.415 1.00 0.00 C ATOM 400 CG2 ILE A 29 -3.771 -2.084 4.845 1.00 0.00 C ATOM 401 CD1 ILE A 29 -2.226 0.470 3.871 1.00 0.00 C ATOM 402 H ILE A 29 -2.827 -2.032 0.901 1.00 0.00 H ATOM 403 HA ILE A 29 -2.065 -3.618 3.149 1.00 0.00 H ATOM 404 HB ILE A 29 -4.054 -1.345 2.847 1.00 0.00 H ATOM 405 HG12 ILE A 29 -1.242 -1.431 4.057 1.00 0.00 H ATOM 406 HG13 ILE A 29 -1.584 -0.924 2.409 1.00 0.00 H ATOM 407 HG21 ILE A 29 -3.957 -1.131 5.338 1.00 0.00 H ATOM 408 HG22 ILE A 29 -4.717 -2.627 4.841 1.00 0.00 H ATOM 409 HG23 ILE A 29 -3.036 -2.650 5.417 1.00 0.00 H ATOM 410 HD11 ILE A 29 -1.309 1.041 3.726 1.00 0.00 H ATOM 411 HD12 ILE A 29 -3.023 0.924 3.282 1.00 0.00 H ATOM 412 HD13 ILE A 29 -2.486 0.504 4.929 1.00 0.00 H ATOM 413 N GLU A 30 -5.139 -4.217 2.105 1.00 0.00 N ATOM 414 CA GLU A 30 -6.302 -5.107 2.225 1.00 0.00 C ATOM 415 C GLU A 30 -6.018 -6.571 1.822 1.00 0.00 C ATOM 416 O GLU A 30 -6.695 -7.478 2.314 1.00 0.00 O ATOM 417 CB GLU A 30 -7.443 -4.510 1.377 1.00 0.00 C ATOM 418 CG GLU A 30 -8.835 -5.125 1.593 1.00 0.00 C ATOM 419 CD GLU A 30 -9.406 -4.793 2.988 1.00 0.00 C ATOM 420 OE1 GLU A 30 -10.044 -3.723 3.146 1.00 0.00 O ATOM 421 OE2 GLU A 30 -9.236 -5.599 3.934 1.00 0.00 O ATOM 422 H GLU A 30 -5.208 -3.440 1.454 1.00 0.00 H ATOM 423 HA GLU A 30 -6.617 -5.115 3.270 1.00 0.00 H ATOM 424 HB2 GLU A 30 -7.526 -3.446 1.598 1.00 0.00 H ATOM 425 HB3 GLU A 30 -7.182 -4.614 0.324 1.00 0.00 H ATOM 426 HG2 GLU A 30 -9.503 -4.722 0.828 1.00 0.00 H ATOM 427 HG3 GLU A 30 -8.799 -6.203 1.435 1.00 0.00 H ATOM 428 N ARG A 31 -5.024 -6.831 0.955 1.00 0.00 N ATOM 429 CA ARG A 31 -4.757 -8.173 0.392 1.00 0.00 C ATOM 430 C ARG A 31 -3.460 -8.790 0.902 1.00 0.00 C ATOM 431 O ARG A 31 -3.362 -10.015 0.986 1.00 0.00 O ATOM 432 CB ARG A 31 -4.785 -8.124 -1.146 1.00 0.00 C ATOM 433 CG ARG A 31 -6.169 -7.728 -1.691 1.00 0.00 C ATOM 434 CD ARG A 31 -6.237 -7.819 -3.220 1.00 0.00 C ATOM 435 NE ARG A 31 -6.222 -9.217 -3.699 1.00 0.00 N ATOM 436 CZ ARG A 31 -6.232 -9.618 -4.958 1.00 0.00 C ATOM 437 NH1 ARG A 31 -6.249 -8.778 -5.955 1.00 0.00 N ATOM 438 NH2 ARG A 31 -6.224 -10.890 -5.244 1.00 0.00 N ATOM 439 H ARG A 31 -4.438 -6.062 0.645 1.00 0.00 H ATOM 440 HA ARG A 31 -5.540 -8.864 0.707 1.00 0.00 H ATOM 441 HB2 ARG A 31 -4.034 -7.419 -1.507 1.00 0.00 H ATOM 442 HB3 ARG A 31 -4.528 -9.114 -1.525 1.00 0.00 H ATOM 443 HG2 ARG A 31 -6.936 -8.374 -1.260 1.00 0.00 H ATOM 444 HG3 ARG A 31 -6.389 -6.700 -1.400 1.00 0.00 H ATOM 445 HD2 ARG A 31 -7.162 -7.340 -3.550 1.00 0.00 H ATOM 446 HD3 ARG A 31 -5.392 -7.271 -3.642 1.00 0.00 H ATOM 447 HE ARG A 31 -6.223 -9.942 -3.000 1.00 0.00 H ATOM 448 HH11 ARG A 31 -6.262 -7.792 -5.766 1.00 0.00 H ATOM 449 HH12 ARG A 31 -6.259 -9.110 -6.905 1.00 0.00 H ATOM 450 HH21 ARG A 31 -6.214 -11.575 -4.506 1.00 0.00 H ATOM 451 HH22 ARG A 31 -6.235 -11.194 -6.203 1.00 0.00 H ATOM 452 N VAL A 32 -2.482 -7.968 1.284 1.00 0.00 N ATOM 453 CA VAL A 32 -1.199 -8.427 1.833 1.00 0.00 C ATOM 454 C VAL A 32 -1.269 -8.551 3.358 1.00 0.00 C ATOM 455 O VAL A 32 -1.166 -9.659 3.889 1.00 0.00 O ATOM 456 CB VAL A 32 -0.038 -7.524 1.365 1.00 0.00 C ATOM 457 CG1 VAL A 32 1.310 -8.017 1.902 1.00 0.00 C ATOM 458 CG2 VAL A 32 0.065 -7.495 -0.168 1.00 0.00 C ATOM 459 H VAL A 32 -2.615 -6.972 1.150 1.00 0.00 H ATOM 460 HA VAL A 32 -0.995 -9.421 1.442 1.00 0.00 H ATOM 461 HB VAL A 32 -0.203 -6.511 1.726 1.00 0.00 H ATOM 462 HG11 VAL A 32 2.106 -7.364 1.544 1.00 0.00 H ATOM 463 HG12 VAL A 32 1.314 -7.991 2.991 1.00 0.00 H ATOM 464 HG13 VAL A 32 1.497 -9.036 1.563 1.00 0.00 H ATOM 465 HG21 VAL A 32 -0.837 -7.060 -0.601 1.00 0.00 H ATOM 466 HG22 VAL A 32 0.915 -6.884 -0.470 1.00 0.00 H ATOM 467 HG23 VAL A 32 0.196 -8.506 -0.554 1.00 0.00 H ATOM 468 N HIS A 33 -1.511 -7.441 4.060 1.00 0.00 N ATOM 469 CA HIS A 33 -1.377 -7.318 5.520 1.00 0.00 C ATOM 470 C HIS A 33 -2.623 -7.768 6.309 1.00 0.00 C ATOM 471 O HIS A 33 -3.211 -7.019 7.095 1.00 0.00 O ATOM 472 CB HIS A 33 -0.876 -5.906 5.862 1.00 0.00 C ATOM 473 CG HIS A 33 0.430 -5.583 5.177 1.00 0.00 C ATOM 474 ND1 HIS A 33 1.616 -6.266 5.320 1.00 0.00 N ATOM 475 CD2 HIS A 33 0.647 -4.589 4.265 1.00 0.00 C ATOM 476 CE1 HIS A 33 2.529 -5.708 4.513 1.00 0.00 C ATOM 477 NE2 HIS A 33 1.993 -4.656 3.849 1.00 0.00 N ATOM 478 H HIS A 33 -1.701 -6.592 3.547 1.00 0.00 H ATOM 479 HA HIS A 33 -0.586 -8.003 5.830 1.00 0.00 H ATOM 480 HB2 HIS A 33 -1.631 -5.173 5.571 1.00 0.00 H ATOM 481 HB3 HIS A 33 -0.725 -5.829 6.939 1.00 0.00 H ATOM 482 HD1 HIS A 33 1.782 -7.060 5.930 1.00 0.00 H ATOM 483 HD2 HIS A 33 -0.092 -3.874 3.934 1.00 0.00 H ATOM 484 HE1 HIS A 33 3.554 -6.054 4.417 1.00 0.00 H ATOM 485 N LYS A 34 -3.008 -9.032 6.099 1.00 0.00 N ATOM 486 CA LYS A 34 -4.025 -9.770 6.870 1.00 0.00 C ATOM 487 C LYS A 34 -3.513 -10.191 8.261 1.00 0.00 C ATOM 488 O LYS A 34 -2.326 -10.054 8.567 1.00 0.00 O ATOM 489 CB LYS A 34 -4.537 -10.943 6.011 1.00 0.00 C ATOM 490 CG LYS A 34 -3.489 -12.056 5.818 1.00 0.00 C ATOM 491 CD LYS A 34 -3.871 -13.081 4.740 1.00 0.00 C ATOM 492 CE LYS A 34 -3.941 -12.496 3.319 1.00 0.00 C ATOM 493 NZ LYS A 34 -2.615 -12.056 2.809 1.00 0.00 N ATOM 494 H LYS A 34 -2.452 -9.555 5.432 1.00 0.00 H ATOM 495 HA LYS A 34 -4.871 -9.099 7.041 1.00 0.00 H ATOM 496 HB2 LYS A 34 -5.425 -11.376 6.475 1.00 0.00 H ATOM 497 HB3 LYS A 34 -4.838 -10.543 5.041 1.00 0.00 H ATOM 498 HG2 LYS A 34 -2.519 -11.624 5.569 1.00 0.00 H ATOM 499 HG3 LYS A 34 -3.386 -12.583 6.766 1.00 0.00 H ATOM 500 HD2 LYS A 34 -3.148 -13.897 4.755 1.00 0.00 H ATOM 501 HD3 LYS A 34 -4.848 -13.502 4.992 1.00 0.00 H ATOM 502 HE2 LYS A 34 -4.349 -13.260 2.651 1.00 0.00 H ATOM 503 HE3 LYS A 34 -4.642 -11.657 3.312 1.00 0.00 H ATOM 504 HZ1 LYS A 34 -1.991 -12.839 2.674 1.00 0.00 H ATOM 505 HZ2 LYS A 34 -2.164 -11.393 3.432 1.00 0.00 H ATOM 506 HZ3 LYS A 34 -2.731 -11.581 1.918 1.00 0.00 H ATOM 507 N LYS A 35 -4.408 -10.713 9.111 1.00 0.00 N ATOM 508 CA LYS A 35 -4.159 -10.976 10.549 1.00 0.00 C ATOM 509 C LYS A 35 -3.152 -12.096 10.878 1.00 0.00 C ATOM 510 O LYS A 35 -2.705 -12.178 12.023 1.00 0.00 O ATOM 511 CB LYS A 35 -5.504 -11.186 11.271 1.00 0.00 C ATOM 512 CG LYS A 35 -6.223 -12.496 10.893 1.00 0.00 C ATOM 513 CD LYS A 35 -7.575 -12.595 11.618 1.00 0.00 C ATOM 514 CE LYS A 35 -8.362 -13.860 11.241 1.00 0.00 C ATOM 515 NZ LYS A 35 -7.759 -15.098 11.802 1.00 0.00 N ATOM 516 H LYS A 35 -5.356 -10.800 8.774 1.00 0.00 H ATOM 517 HA LYS A 35 -3.715 -10.069 10.968 1.00 0.00 H ATOM 518 HB2 LYS A 35 -5.325 -11.186 12.348 1.00 0.00 H ATOM 519 HB3 LYS A 35 -6.157 -10.341 11.047 1.00 0.00 H ATOM 520 HG2 LYS A 35 -6.396 -12.522 9.816 1.00 0.00 H ATOM 521 HG3 LYS A 35 -5.599 -13.344 11.172 1.00 0.00 H ATOM 522 HD2 LYS A 35 -7.419 -12.569 12.699 1.00 0.00 H ATOM 523 HD3 LYS A 35 -8.179 -11.729 11.345 1.00 0.00 H ATOM 524 HE2 LYS A 35 -9.381 -13.751 11.621 1.00 0.00 H ATOM 525 HE3 LYS A 35 -8.423 -13.927 10.151 1.00 0.00 H ATOM 526 HZ1 LYS A 35 -7.704 -15.055 12.812 1.00 0.00 H ATOM 527 HZ2 LYS A 35 -6.828 -15.256 11.442 1.00 0.00 H ATOM 528 HZ3 LYS A 35 -8.316 -15.910 11.567 1.00 0.00 H ATOM 529 N ILE A 36 -2.803 -12.952 9.915 1.00 0.00 N ATOM 530 CA ILE A 36 -1.872 -14.087 10.086 1.00 0.00 C ATOM 531 C ILE A 36 -1.037 -14.336 8.813 1.00 0.00 C ATOM 532 O ILE A 36 -1.501 -14.080 7.698 1.00 0.00 O ATOM 533 CB ILE A 36 -2.654 -15.337 10.563 1.00 0.00 C ATOM 534 CG1 ILE A 36 -1.696 -16.438 11.070 1.00 0.00 C ATOM 535 CG2 ILE A 36 -3.623 -15.867 9.489 1.00 0.00 C ATOM 536 CD1 ILE A 36 -2.397 -17.567 11.836 1.00 0.00 C ATOM 537 H ILE A 36 -3.196 -12.810 8.998 1.00 0.00 H ATOM 538 HA ILE A 36 -1.169 -13.820 10.874 1.00 0.00 H ATOM 539 HB ILE A 36 -3.257 -15.028 11.419 1.00 0.00 H ATOM 540 HG12 ILE A 36 -1.159 -16.877 10.229 1.00 0.00 H ATOM 541 HG13 ILE A 36 -0.966 -15.986 11.742 1.00 0.00 H ATOM 542 HG21 ILE A 36 -4.262 -16.644 9.909 1.00 0.00 H ATOM 543 HG22 ILE A 36 -4.265 -15.066 9.124 1.00 0.00 H ATOM 544 HG23 ILE A 36 -3.066 -16.286 8.649 1.00 0.00 H ATOM 545 HD11 ILE A 36 -2.978 -17.151 12.662 1.00 0.00 H ATOM 546 HD12 ILE A 36 -3.054 -18.129 11.173 1.00 0.00 H ATOM 547 HD13 ILE A 36 -1.647 -18.246 12.240 1.00 0.00 H ATOM 548 N LYS A 37 0.205 -14.815 8.980 1.00 0.00 N ATOM 549 CA LYS A 37 1.155 -15.105 7.887 1.00 0.00 C ATOM 550 C LYS A 37 0.896 -16.431 7.145 1.00 0.00 C ATOM 551 O LYS A 37 0.142 -17.293 7.653 1.00 0.00 O ATOM 552 CB LYS A 37 2.608 -14.924 8.378 1.00 0.00 C ATOM 553 CG LYS A 37 3.070 -15.749 9.597 1.00 0.00 C ATOM 554 CD LYS A 37 3.201 -17.257 9.339 1.00 0.00 C ATOM 555 CE LYS A 37 3.872 -17.941 10.536 1.00 0.00 C ATOM 556 NZ LYS A 37 4.018 -19.403 10.320 1.00 0.00 N ATOM 557 OXT LYS A 37 1.446 -16.594 6.031 1.00 0.00 O ATOM 558 H LYS A 37 0.504 -15.015 9.923 1.00 0.00 H ATOM 559 HA LYS A 37 1.004 -14.344 7.121 1.00 0.00 H ATOM 560 HB2 LYS A 37 3.287 -15.122 7.547 1.00 0.00 H ATOM 561 HB3 LYS A 37 2.734 -13.871 8.637 1.00 0.00 H ATOM 562 HG2 LYS A 37 4.050 -15.371 9.890 1.00 0.00 H ATOM 563 HG3 LYS A 37 2.391 -15.583 10.434 1.00 0.00 H ATOM 564 HD2 LYS A 37 2.213 -17.691 9.197 1.00 0.00 H ATOM 565 HD3 LYS A 37 3.801 -17.419 8.442 1.00 0.00 H ATOM 566 HE2 LYS A 37 4.856 -17.488 10.693 1.00 0.00 H ATOM 567 HE3 LYS A 37 3.271 -17.754 11.430 1.00 0.00 H ATOM 568 HZ1 LYS A 37 4.460 -19.846 11.113 1.00 0.00 H ATOM 569 HZ2 LYS A 37 4.586 -19.600 9.506 1.00 0.00 H ATOM 570 HZ3 LYS A 37 3.118 -19.847 10.185 1.00 0.00 H TER 571 LYS A 37 HETATM 572 ZN ZN A 101 2.810 -3.181 2.962 1.00 0.00 ZN