ATOM 1 N ALA A 1 -1.054 -11.304 -9.523 1.00 0.00 N ATOM 2 CA ALA A 1 -1.872 -10.098 -9.203 1.00 0.00 C ATOM 3 C ALA A 1 -2.327 -10.094 -7.739 1.00 0.00 C ATOM 4 O ALA A 1 -3.420 -9.618 -7.421 1.00 0.00 O ATOM 5 CB ALA A 1 -3.078 -10.019 -10.136 1.00 0.00 C ATOM 6 H1 ALA A 1 -1.500 -12.123 -9.062 1.00 0.00 H ATOM 7 H2 ALA A 1 -0.094 -11.143 -9.157 1.00 0.00 H ATOM 8 H3 ALA A 1 -1.045 -11.417 -10.558 1.00 0.00 H ATOM 9 HA ALA A 1 -1.262 -9.221 -9.378 1.00 0.00 H ATOM 10 HB1 ALA A 1 -2.810 -9.471 -11.027 1.00 0.00 H ATOM 11 HB2 ALA A 1 -3.891 -9.516 -9.635 1.00 0.00 H ATOM 12 HB3 ALA A 1 -3.387 -11.018 -10.407 1.00 0.00 H ATOM 13 N ALA A 2 -1.483 -10.617 -6.847 1.00 0.00 N ATOM 14 CA ALA A 2 -1.807 -10.661 -5.425 1.00 0.00 C ATOM 15 C ALA A 2 -1.349 -9.387 -4.722 1.00 0.00 C ATOM 16 O ALA A 2 -0.151 -9.170 -4.529 1.00 0.00 O ATOM 17 CB ALA A 2 -1.184 -11.889 -4.776 1.00 0.00 C ATOM 18 H ALA A 2 -0.623 -10.975 -7.150 1.00 0.00 H ATOM 19 HA ALA A 2 -2.880 -10.743 -5.333 1.00 0.00 H ATOM 20 HB1 ALA A 2 -0.108 -11.794 -4.780 1.00 0.00 H ATOM 21 HB2 ALA A 2 -1.471 -12.772 -5.327 1.00 0.00 H ATOM 22 HB3 ALA A 2 -1.533 -11.973 -3.758 1.00 0.00 H ATOM 23 N CYS A 3 -2.312 -8.545 -4.351 1.00 0.00 N ATOM 24 CA CYS A 3 -2.016 -7.285 -3.676 1.00 0.00 C ATOM 25 C CYS A 3 -1.932 -7.481 -2.163 1.00 0.00 C ATOM 26 O CYS A 3 -2.926 -7.824 -1.517 1.00 0.00 O ATOM 27 CB CYS A 3 -3.082 -6.241 -4.014 1.00 0.00 C ATOM 28 SG CYS A 3 -2.509 -4.519 -3.879 1.00 0.00 S ATOM 29 H CYS A 3 -3.246 -8.778 -4.539 1.00 0.00 H ATOM 30 HA CYS A 3 -1.058 -6.938 -4.034 1.00 0.00 H ATOM 31 HB2 CYS A 3 -3.417 -6.394 -5.029 1.00 0.00 H ATOM 32 HB3 CYS A 3 -3.919 -6.363 -3.342 1.00 0.00 H ATOM 33 N TYR A 4 -0.743 -7.258 -1.603 1.00 0.00 N ATOM 34 CA TYR A 4 -0.529 -7.402 -0.163 1.00 0.00 C ATOM 35 C TYR A 4 -0.362 -6.044 0.506 1.00 0.00 C ATOM 36 O TYR A 4 0.244 -5.133 -0.060 1.00 0.00 O ATOM 37 CB TYR A 4 0.705 -8.263 0.121 1.00 0.00 C ATOM 38 CG TYR A 4 0.378 -9.647 0.637 1.00 0.00 C ATOM 39 CD1 TYR A 4 -0.146 -10.621 -0.205 1.00 0.00 C ATOM 40 CD2 TYR A 4 0.595 -9.979 1.970 1.00 0.00 C ATOM 41 CE1 TYR A 4 -0.447 -11.885 0.268 1.00 0.00 C ATOM 42 CE2 TYR A 4 0.296 -11.241 2.448 1.00 0.00 C ATOM 43 CZ TYR A 4 -0.223 -12.189 1.594 1.00 0.00 C ATOM 44 OH TYR A 4 -0.522 -13.447 2.067 1.00 0.00 O ATOM 45 H TYR A 4 0.006 -6.981 -2.172 1.00 0.00 H ATOM 46 HA TYR A 4 -1.400 -7.889 0.253 1.00 0.00 H ATOM 47 HB2 TYR A 4 1.276 -8.372 -0.786 1.00 0.00 H ATOM 48 HB3 TYR A 4 1.314 -7.768 0.862 1.00 0.00 H ATOM 49 HD1 TYR A 4 -0.321 -10.379 -1.244 1.00 0.00 H ATOM 50 HD2 TYR A 4 1.001 -9.234 2.637 1.00 0.00 H ATOM 51 HE1 TYR A 4 -0.855 -12.628 -0.403 1.00 0.00 H ATOM 52 HE2 TYR A 4 0.473 -11.478 3.487 1.00 0.00 H ATOM 53 HH TYR A 4 -1.140 -13.378 2.799 1.00 0.00 H ATOM 54 N SER A 5 -0.898 -5.921 1.717 1.00 0.00 N ATOM 55 CA SER A 5 -0.807 -4.672 2.470 1.00 0.00 C ATOM 56 C SER A 5 0.599 -4.456 3.029 1.00 0.00 C ATOM 57 O SER A 5 1.028 -3.315 3.207 1.00 0.00 O ATOM 58 CB SER A 5 -1.829 -4.650 3.612 1.00 0.00 C ATOM 59 OG SER A 5 -2.920 -5.518 3.347 1.00 0.00 O ATOM 60 H SER A 5 -1.363 -6.686 2.115 1.00 0.00 H ATOM 61 HA SER A 5 -1.026 -3.867 1.789 1.00 0.00 H ATOM 62 HB2 SER A 5 -1.350 -4.966 4.527 1.00 0.00 H ATOM 63 HB3 SER A 5 -2.207 -3.646 3.733 1.00 0.00 H ATOM 64 HG SER A 5 -2.896 -6.260 3.958 1.00 0.00 H ATOM 65 N SER A 6 1.318 -5.549 3.294 1.00 0.00 N ATOM 66 CA SER A 6 2.675 -5.452 3.824 1.00 0.00 C ATOM 67 C SER A 6 3.631 -4.984 2.735 1.00 0.00 C ATOM 68 O SER A 6 4.487 -4.129 2.969 1.00 0.00 O ATOM 69 CB SER A 6 3.130 -6.799 4.403 1.00 0.00 C ATOM 70 OG SER A 6 3.847 -7.569 3.447 1.00 0.00 O ATOM 71 H SER A 6 0.932 -6.437 3.122 1.00 0.00 H ATOM 72 HA SER A 6 2.667 -4.711 4.611 1.00 0.00 H ATOM 73 HB2 SER A 6 3.769 -6.624 5.255 1.00 0.00 H ATOM 74 HB3 SER A 6 2.263 -7.361 4.714 1.00 0.00 H ATOM 75 HG SER A 6 4.789 -7.400 3.538 1.00 0.00 H ATOM 76 N ASP A 7 3.454 -5.534 1.538 1.00 0.00 N ATOM 77 CA ASP A 7 4.277 -5.160 0.397 1.00 0.00 C ATOM 78 C ASP A 7 3.917 -3.751 -0.037 1.00 0.00 C ATOM 79 O ASP A 7 4.791 -2.912 -0.261 1.00 0.00 O ATOM 80 CB ASP A 7 4.065 -6.144 -0.753 1.00 0.00 C ATOM 81 CG ASP A 7 5.366 -6.563 -1.407 1.00 0.00 C ATOM 82 OD1 ASP A 7 6.031 -5.696 -2.011 1.00 0.00 O ATOM 83 OD2 ASP A 7 5.719 -7.757 -1.315 1.00 0.00 O ATOM 84 H ASP A 7 2.736 -6.190 1.413 1.00 0.00 H ATOM 85 HA ASP A 7 5.311 -5.180 0.708 1.00 0.00 H ATOM 86 HB2 ASP A 7 3.573 -7.027 -0.372 1.00 0.00 H ATOM 87 HB3 ASP A 7 3.435 -5.686 -1.497 1.00 0.00 H ATOM 88 N CYS A 8 2.612 -3.498 -0.114 1.00 0.00 N ATOM 89 CA CYS A 8 2.100 -2.186 -0.477 1.00 0.00 C ATOM 90 C CYS A 8 2.726 -1.125 0.407 1.00 0.00 C ATOM 91 O CYS A 8 3.267 -0.129 -0.076 1.00 0.00 O ATOM 92 CB CYS A 8 0.588 -2.147 -0.294 1.00 0.00 C ATOM 93 SG CYS A 8 -0.152 -0.516 -0.602 1.00 0.00 S ATOM 94 H CYS A 8 1.978 -4.215 0.103 1.00 0.00 H ATOM 95 HA CYS A 8 2.348 -1.991 -1.506 1.00 0.00 H ATOM 96 HB2 CYS A 8 0.138 -2.850 -0.964 1.00 0.00 H ATOM 97 HB3 CYS A 8 0.352 -2.430 0.722 1.00 0.00 H ATOM 98 N ARG A 9 2.641 -1.360 1.711 1.00 0.00 N ATOM 99 CA ARG A 9 3.191 -0.445 2.691 1.00 0.00 C ATOM 100 C ARG A 9 4.673 -0.192 2.438 1.00 0.00 C ATOM 101 O ARG A 9 5.109 0.957 2.425 1.00 0.00 O ATOM 102 CB ARG A 9 2.999 -0.990 4.102 1.00 0.00 C ATOM 103 CG ARG A 9 3.958 -0.376 5.101 1.00 0.00 C ATOM 104 CD ARG A 9 3.681 -0.854 6.517 1.00 0.00 C ATOM 105 NE ARG A 9 2.300 -0.607 6.922 1.00 0.00 N ATOM 106 CZ ARG A 9 1.686 -1.246 7.920 1.00 0.00 C ATOM 107 NH1 ARG A 9 2.337 -2.157 8.639 1.00 0.00 N ATOM 108 NH2 ARG A 9 0.419 -0.965 8.204 1.00 0.00 N ATOM 109 H ARG A 9 2.193 -2.179 2.016 1.00 0.00 H ATOM 110 HA ARG A 9 2.660 0.492 2.601 1.00 0.00 H ATOM 111 HB2 ARG A 9 1.988 -0.784 4.421 1.00 0.00 H ATOM 112 HB3 ARG A 9 3.157 -2.059 4.090 1.00 0.00 H ATOM 113 HG2 ARG A 9 4.964 -0.651 4.823 1.00 0.00 H ATOM 114 HG3 ARG A 9 3.858 0.697 5.058 1.00 0.00 H ATOM 115 HD2 ARG A 9 3.879 -1.914 6.567 1.00 0.00 H ATOM 116 HD3 ARG A 9 4.345 -0.334 7.194 1.00 0.00 H ATOM 117 HE ARG A 9 1.799 0.071 6.422 1.00 0.00 H ATOM 118 HH11 ARG A 9 3.292 -2.369 8.437 1.00 0.00 H ATOM 119 HH12 ARG A 9 1.869 -2.631 9.386 1.00 0.00 H ATOM 120 HH21 ARG A 9 -0.073 -0.276 7.672 1.00 0.00 H ATOM 121 HH22 ARG A 9 -0.045 -1.444 8.951 1.00 0.00 H ATOM 122 N VAL A 10 5.446 -1.264 2.237 1.00 0.00 N ATOM 123 CA VAL A 10 6.877 -1.125 1.986 1.00 0.00 C ATOM 124 C VAL A 10 7.118 -0.215 0.786 1.00 0.00 C ATOM 125 O VAL A 10 8.012 0.629 0.808 1.00 0.00 O ATOM 126 CB VAL A 10 7.560 -2.492 1.752 1.00 0.00 C ATOM 127 CG1 VAL A 10 9.044 -2.314 1.451 1.00 0.00 C ATOM 128 CG2 VAL A 10 7.363 -3.410 2.952 1.00 0.00 C ATOM 129 H VAL A 10 5.044 -2.163 2.256 1.00 0.00 H ATOM 130 HA VAL A 10 7.318 -0.661 2.859 1.00 0.00 H ATOM 131 HB VAL A 10 7.096 -2.955 0.894 1.00 0.00 H ATOM 132 HG11 VAL A 10 9.473 -3.270 1.185 1.00 0.00 H ATOM 133 HG12 VAL A 10 9.544 -1.924 2.325 1.00 0.00 H ATOM 134 HG13 VAL A 10 9.164 -1.624 0.629 1.00 0.00 H ATOM 135 HG21 VAL A 10 8.258 -3.410 3.558 1.00 0.00 H ATOM 136 HG22 VAL A 10 7.161 -4.413 2.609 1.00 0.00 H ATOM 137 HG23 VAL A 10 6.530 -3.059 3.543 1.00 0.00 H ATOM 138 N LYS A 11 6.299 -0.379 -0.251 1.00 0.00 N ATOM 139 CA LYS A 11 6.407 0.447 -1.445 1.00 0.00 C ATOM 140 C LYS A 11 6.038 1.894 -1.129 1.00 0.00 C ATOM 141 O LYS A 11 6.553 2.822 -1.752 1.00 0.00 O ATOM 142 CB LYS A 11 5.496 -0.081 -2.554 1.00 0.00 C ATOM 143 CG LYS A 11 5.803 -1.505 -2.984 1.00 0.00 C ATOM 144 CD LYS A 11 4.623 -2.127 -3.711 1.00 0.00 C ATOM 145 CE LYS A 11 4.915 -3.560 -4.121 1.00 0.00 C ATOM 146 NZ LYS A 11 3.697 -4.413 -4.070 1.00 0.00 N ATOM 147 H LYS A 11 5.591 -1.058 -0.202 1.00 0.00 H ATOM 148 HA LYS A 11 7.429 0.417 -1.777 1.00 0.00 H ATOM 149 HB2 LYS A 11 4.475 -0.046 -2.205 1.00 0.00 H ATOM 150 HB3 LYS A 11 5.593 0.562 -3.417 1.00 0.00 H ATOM 151 HG2 LYS A 11 6.656 -1.499 -3.646 1.00 0.00 H ATOM 152 HG3 LYS A 11 6.028 -2.098 -2.109 1.00 0.00 H ATOM 153 HD2 LYS A 11 3.765 -2.117 -3.057 1.00 0.00 H ATOM 154 HD3 LYS A 11 4.410 -1.545 -4.595 1.00 0.00 H ATOM 155 HE2 LYS A 11 5.303 -3.560 -5.129 1.00 0.00 H ATOM 156 HE3 LYS A 11 5.658 -3.966 -3.451 1.00 0.00 H ATOM 157 HZ1 LYS A 11 3.928 -5.384 -4.365 1.00 0.00 H ATOM 158 HZ2 LYS A 11 2.968 -4.035 -4.707 1.00 0.00 H ATOM 159 HZ3 LYS A 11 3.319 -4.437 -3.101 1.00 0.00 H ATOM 160 N CYS A 12 5.150 2.076 -0.151 1.00 0.00 N ATOM 161 CA CYS A 12 4.719 3.411 0.251 1.00 0.00 C ATOM 162 C CYS A 12 5.748 4.053 1.177 1.00 0.00 C ATOM 163 O CYS A 12 6.063 5.233 1.037 1.00 0.00 O ATOM 164 CB CYS A 12 3.354 3.357 0.940 1.00 0.00 C ATOM 165 SG CYS A 12 1.977 2.917 -0.171 1.00 0.00 S ATOM 166 H CYS A 12 4.784 1.290 0.317 1.00 0.00 H ATOM 167 HA CYS A 12 4.637 4.012 -0.642 1.00 0.00 H ATOM 168 HB2 CYS A 12 3.384 2.623 1.731 1.00 0.00 H ATOM 169 HB3 CYS A 12 3.137 4.326 1.363 1.00 0.00 H ATOM 170 N VAL A 13 6.286 3.265 2.109 1.00 0.00 N ATOM 171 CA VAL A 13 7.293 3.760 3.038 1.00 0.00 C ATOM 172 C VAL A 13 8.581 4.090 2.290 1.00 0.00 C ATOM 173 O VAL A 13 9.322 4.995 2.675 1.00 0.00 O ATOM 174 CB VAL A 13 7.584 2.725 4.146 1.00 0.00 C ATOM 175 CG1 VAL A 13 8.689 3.213 5.069 1.00 0.00 C ATOM 176 CG2 VAL A 13 6.316 2.416 4.935 1.00 0.00 C ATOM 177 H VAL A 13 6.014 2.321 2.160 1.00 0.00 H ATOM 178 HA VAL A 13 6.912 4.660 3.500 1.00 0.00 H ATOM 179 HB VAL A 13 7.912 1.814 3.673 1.00 0.00 H ATOM 180 HG11 VAL A 13 8.703 2.615 5.968 1.00 0.00 H ATOM 181 HG12 VAL A 13 8.512 4.247 5.330 1.00 0.00 H ATOM 182 HG13 VAL A 13 9.642 3.128 4.568 1.00 0.00 H ATOM 183 HG21 VAL A 13 5.843 1.536 4.522 1.00 0.00 H ATOM 184 HG22 VAL A 13 5.636 3.254 4.868 1.00 0.00 H ATOM 185 HG23 VAL A 13 6.568 2.239 5.969 1.00 0.00 H ATOM 186 N ALA A 14 8.830 3.350 1.210 1.00 0.00 N ATOM 187 CA ALA A 14 10.014 3.555 0.389 1.00 0.00 C ATOM 188 C ALA A 14 9.852 4.750 -0.548 1.00 0.00 C ATOM 189 O ALA A 14 10.837 5.404 -0.896 1.00 0.00 O ATOM 190 CB ALA A 14 10.305 2.310 -0.423 1.00 0.00 C ATOM 191 H ALA A 14 8.195 2.649 0.956 1.00 0.00 H ATOM 192 HA ALA A 14 10.853 3.732 1.046 1.00 0.00 H ATOM 193 HB1 ALA A 14 10.185 1.437 0.199 1.00 0.00 H ATOM 194 HB2 ALA A 14 11.317 2.353 -0.795 1.00 0.00 H ATOM 195 HB3 ALA A 14 9.618 2.260 -1.254 1.00 0.00 H ATOM 196 N MET A 15 8.610 5.040 -0.962 1.00 0.00 N ATOM 197 CA MET A 15 8.367 6.164 -1.865 1.00 0.00 C ATOM 198 C MET A 15 7.987 7.436 -1.096 1.00 0.00 C ATOM 199 O MET A 15 7.747 8.482 -1.703 1.00 0.00 O ATOM 200 CB MET A 15 7.288 5.807 -2.900 1.00 0.00 C ATOM 201 CG MET A 15 5.876 5.762 -2.342 1.00 0.00 C ATOM 202 SD MET A 15 4.634 5.490 -3.622 1.00 0.00 S ATOM 203 CE MET A 15 4.439 3.714 -3.532 1.00 0.00 C ATOM 204 H MET A 15 7.851 4.489 -0.657 1.00 0.00 H ATOM 205 HA MET A 15 9.291 6.353 -2.391 1.00 0.00 H ATOM 206 HB2 MET A 15 7.312 6.541 -3.691 1.00 0.00 H ATOM 207 HB3 MET A 15 7.516 4.836 -3.316 1.00 0.00 H ATOM 208 HG2 MET A 15 5.811 4.964 -1.623 1.00 0.00 H ATOM 209 HG3 MET A 15 5.670 6.703 -1.854 1.00 0.00 H ATOM 210 HE1 MET A 15 5.366 3.237 -3.810 1.00 0.00 H ATOM 211 HE2 MET A 15 3.656 3.401 -4.207 1.00 0.00 H ATOM 212 HE3 MET A 15 4.178 3.431 -2.522 1.00 0.00 H ATOM 213 N GLY A 16 7.970 7.354 0.240 1.00 0.00 N ATOM 214 CA GLY A 16 7.660 8.521 1.054 1.00 0.00 C ATOM 215 C GLY A 16 6.240 8.544 1.597 1.00 0.00 C ATOM 216 O GLY A 16 5.471 9.457 1.290 1.00 0.00 O ATOM 217 H GLY A 16 8.196 6.500 0.675 1.00 0.00 H ATOM 218 HA2 GLY A 16 8.344 8.549 1.888 1.00 0.00 H ATOM 219 HA3 GLY A 16 7.815 9.408 0.455 1.00 0.00 H ATOM 220 N PHE A 17 5.894 7.554 2.419 1.00 0.00 N ATOM 221 CA PHE A 17 4.560 7.480 3.021 1.00 0.00 C ATOM 222 C PHE A 17 4.636 6.892 4.428 1.00 0.00 C ATOM 223 O PHE A 17 5.674 6.361 4.831 1.00 0.00 O ATOM 224 CB PHE A 17 3.615 6.648 2.150 1.00 0.00 C ATOM 225 CG PHE A 17 3.209 7.333 0.880 1.00 0.00 C ATOM 226 CD1 PHE A 17 2.106 8.168 0.854 1.00 0.00 C ATOM 227 CD2 PHE A 17 3.928 7.143 -0.285 1.00 0.00 C ATOM 228 CE1 PHE A 17 1.726 8.803 -0.311 1.00 0.00 C ATOM 229 CE2 PHE A 17 3.555 7.774 -1.456 1.00 0.00 C ATOM 230 CZ PHE A 17 2.451 8.607 -1.469 1.00 0.00 C ATOM 231 H PHE A 17 6.554 6.862 2.637 1.00 0.00 H ATOM 232 HA PHE A 17 4.176 8.488 3.090 1.00 0.00 H ATOM 233 HB2 PHE A 17 4.102 5.724 1.882 1.00 0.00 H ATOM 234 HB3 PHE A 17 2.715 6.428 2.710 1.00 0.00 H ATOM 235 HD1 PHE A 17 1.540 8.321 1.761 1.00 0.00 H ATOM 236 HD2 PHE A 17 4.794 6.489 -0.274 1.00 0.00 H ATOM 237 HE1 PHE A 17 0.863 9.450 -0.318 1.00 0.00 H ATOM 238 HE2 PHE A 17 4.123 7.621 -2.361 1.00 0.00 H ATOM 239 HZ PHE A 17 2.157 9.101 -2.384 1.00 0.00 H ATOM 240 N SER A 18 3.539 6.994 5.177 1.00 0.00 N ATOM 241 CA SER A 18 3.502 6.472 6.544 1.00 0.00 C ATOM 242 C SER A 18 2.996 5.028 6.606 1.00 0.00 C ATOM 243 O SER A 18 2.953 4.435 7.685 1.00 0.00 O ATOM 244 CB SER A 18 2.636 7.370 7.434 1.00 0.00 C ATOM 245 OG SER A 18 3.432 8.304 8.144 1.00 0.00 O ATOM 246 H SER A 18 2.742 7.433 4.806 1.00 0.00 H ATOM 247 HA SER A 18 4.510 6.486 6.916 1.00 0.00 H ATOM 248 HB2 SER A 18 1.931 7.909 6.822 1.00 0.00 H ATOM 249 HB3 SER A 18 2.099 6.757 8.145 1.00 0.00 H ATOM 250 HG SER A 18 3.987 7.838 8.774 1.00 0.00 H ATOM 251 N SER A 19 2.620 4.469 5.453 1.00 0.00 N ATOM 252 CA SER A 19 2.118 3.090 5.377 1.00 0.00 C ATOM 253 C SER A 19 1.412 2.831 4.043 1.00 0.00 C ATOM 254 O SER A 19 1.409 3.685 3.157 1.00 0.00 O ATOM 255 CB SER A 19 1.156 2.801 6.537 1.00 0.00 C ATOM 256 OG SER A 19 1.744 1.933 7.489 1.00 0.00 O ATOM 257 H SER A 19 2.686 4.993 4.632 1.00 0.00 H ATOM 258 HA SER A 19 2.959 2.425 5.452 1.00 0.00 H ATOM 259 HB2 SER A 19 0.895 3.729 7.028 1.00 0.00 H ATOM 260 HB3 SER A 19 0.263 2.335 6.153 1.00 0.00 H ATOM 261 HG SER A 19 1.343 2.082 8.350 1.00 0.00 H ATOM 262 N GLY A 20 0.817 1.645 3.915 1.00 0.00 N ATOM 263 CA GLY A 20 0.110 1.286 2.693 1.00 0.00 C ATOM 264 C GLY A 20 -0.687 0.002 2.841 1.00 0.00 C ATOM 265 O GLY A 20 -0.384 -0.825 3.703 1.00 0.00 O ATOM 266 H GLY A 20 0.859 1.008 4.658 1.00 0.00 H ATOM 267 HA2 GLY A 20 -0.565 2.084 2.430 1.00 0.00 H ATOM 268 HA3 GLY A 20 0.829 1.159 1.898 1.00 0.00 H ATOM 269 N LYS A 21 -1.698 -0.176 1.988 1.00 0.00 N ATOM 270 CA LYS A 21 -2.522 -1.372 2.022 1.00 0.00 C ATOM 271 C LYS A 21 -3.047 -1.711 0.645 1.00 0.00 C ATOM 272 O LYS A 21 -2.792 -1.014 -0.331 1.00 0.00 O ATOM 273 CB LYS A 21 -3.700 -1.219 2.983 1.00 0.00 C ATOM 274 CG LYS A 21 -4.707 -0.152 2.578 1.00 0.00 C ATOM 275 CD LYS A 21 -5.749 0.074 3.666 1.00 0.00 C ATOM 276 CE LYS A 21 -7.165 0.060 3.111 1.00 0.00 C ATOM 277 NZ LYS A 21 -7.456 -1.181 2.336 1.00 0.00 N ATOM 278 H LYS A 21 -1.886 0.505 1.311 1.00 0.00 H ATOM 279 HA LYS A 21 -1.901 -2.186 2.362 1.00 0.00 H ATOM 280 HB2 LYS A 21 -4.219 -2.162 3.043 1.00 0.00 H ATOM 281 HB3 LYS A 21 -3.316 -0.978 3.947 1.00 0.00 H ATOM 282 HG2 LYS A 21 -4.184 0.775 2.396 1.00 0.00 H ATOM 283 HG3 LYS A 21 -5.206 -0.467 1.674 1.00 0.00 H ATOM 284 HD2 LYS A 21 -5.658 -0.708 4.405 1.00 0.00 H ATOM 285 HD3 LYS A 21 -5.564 1.031 4.132 1.00 0.00 H ATOM 286 HE2 LYS A 21 -7.859 0.126 3.935 1.00 0.00 H ATOM 287 HE3 LYS A 21 -7.293 0.917 2.465 1.00 0.00 H ATOM 288 HZ1 LYS A 21 -7.310 -1.012 1.321 1.00 0.00 H ATOM 289 HZ2 LYS A 21 -8.441 -1.476 2.488 1.00 0.00 H ATOM 290 HZ3 LYS A 21 -6.825 -1.950 2.641 1.00 0.00 H ATOM 291 N CYS A 22 -3.795 -2.787 0.592 1.00 0.00 N ATOM 292 CA CYS A 22 -4.380 -3.252 -0.654 1.00 0.00 C ATOM 293 C CYS A 22 -5.881 -3.456 -0.512 1.00 0.00 C ATOM 294 O CYS A 22 -6.343 -4.143 0.401 1.00 0.00 O ATOM 295 CB CYS A 22 -3.705 -4.550 -1.091 1.00 0.00 C ATOM 296 SG CYS A 22 -2.094 -4.301 -1.905 1.00 0.00 S ATOM 297 H CYS A 22 -3.960 -3.279 1.422 1.00 0.00 H ATOM 298 HA CYS A 22 -4.204 -2.498 -1.405 1.00 0.00 H ATOM 299 HB2 CYS A 22 -3.541 -5.169 -0.220 1.00 0.00 H ATOM 300 HB3 CYS A 22 -4.350 -5.070 -1.783 1.00 0.00 H ATOM 301 N ILE A 23 -6.636 -2.858 -1.428 1.00 0.00 N ATOM 302 CA ILE A 23 -8.083 -2.968 -1.427 1.00 0.00 C ATOM 303 C ILE A 23 -8.500 -4.094 -2.388 1.00 0.00 C ATOM 304 O ILE A 23 -7.816 -5.118 -2.442 1.00 0.00 O ATOM 305 CB ILE A 23 -8.713 -1.601 -1.798 1.00 0.00 C ATOM 306 CG1 ILE A 23 -10.178 -1.543 -1.360 1.00 0.00 C ATOM 307 CG2 ILE A 23 -8.563 -1.299 -3.287 1.00 0.00 C ATOM 308 CD1 ILE A 23 -10.403 -0.686 -0.133 1.00 0.00 C ATOM 309 H ILE A 23 -6.208 -2.330 -2.133 1.00 0.00 H ATOM 310 HA ILE A 23 -8.394 -3.230 -0.424 1.00 0.00 H ATOM 311 HB ILE A 23 -8.167 -0.837 -1.261 1.00 0.00 H ATOM 312 HG12 ILE A 23 -10.772 -1.137 -2.162 1.00 0.00 H ATOM 313 HG13 ILE A 23 -10.517 -2.543 -1.135 1.00 0.00 H ATOM 314 HG21 ILE A 23 -8.115 -0.324 -3.412 1.00 0.00 H ATOM 315 HG22 ILE A 23 -9.534 -1.309 -3.759 1.00 0.00 H ATOM 316 HG23 ILE A 23 -7.932 -2.043 -3.744 1.00 0.00 H ATOM 317 HD11 ILE A 23 -11.028 -1.220 0.568 1.00 0.00 H ATOM 318 HD12 ILE A 23 -10.890 0.234 -0.421 1.00 0.00 H ATOM 319 HD13 ILE A 23 -9.453 -0.463 0.330 1.00 0.00 H ATOM 320 N ASN A 24 -9.597 -3.926 -3.141 1.00 0.00 N ATOM 321 CA ASN A 24 -10.048 -4.946 -4.080 1.00 0.00 C ATOM 322 C ASN A 24 -8.864 -5.582 -4.807 1.00 0.00 C ATOM 323 O ASN A 24 -8.759 -6.804 -4.907 1.00 0.00 O ATOM 324 CB ASN A 24 -11.012 -4.343 -5.103 1.00 0.00 C ATOM 325 CG ASN A 24 -12.403 -4.937 -5.012 1.00 0.00 C ATOM 326 OD1 ASN A 24 -12.734 -5.886 -5.724 1.00 0.00 O ATOM 327 ND2 ASN A 24 -13.228 -4.384 -4.132 1.00 0.00 N ATOM 328 H ASN A 24 -10.112 -3.111 -3.067 1.00 0.00 H ATOM 329 HA ASN A 24 -10.557 -5.697 -3.515 1.00 0.00 H ATOM 330 HB2 ASN A 24 -11.085 -3.278 -4.938 1.00 0.00 H ATOM 331 HB3 ASN A 24 -10.628 -4.520 -6.098 1.00 0.00 H ATOM 332 HD21 ASN A 24 -12.899 -3.633 -3.596 1.00 0.00 H ATOM 333 HD22 ASN A 24 -14.136 -4.747 -4.054 1.00 0.00 H ATOM 334 N SER A 25 -7.966 -4.726 -5.292 1.00 0.00 N ATOM 335 CA SER A 25 -6.768 -5.162 -5.995 1.00 0.00 C ATOM 336 C SER A 25 -5.894 -3.960 -6.354 1.00 0.00 C ATOM 337 O SER A 25 -5.270 -3.923 -7.418 1.00 0.00 O ATOM 338 CB SER A 25 -7.137 -5.956 -7.255 1.00 0.00 C ATOM 339 OG SER A 25 -6.314 -7.102 -7.396 1.00 0.00 O ATOM 340 H SER A 25 -8.106 -3.769 -5.157 1.00 0.00 H ATOM 341 HA SER A 25 -6.217 -5.801 -5.325 1.00 0.00 H ATOM 342 HB2 SER A 25 -8.165 -6.276 -7.188 1.00 0.00 H ATOM 343 HB3 SER A 25 -7.011 -5.329 -8.125 1.00 0.00 H ATOM 344 HG SER A 25 -5.936 -7.122 -8.278 1.00 0.00 H ATOM 345 N LYS A 26 -5.861 -2.971 -5.457 1.00 0.00 N ATOM 346 CA LYS A 26 -5.075 -1.762 -5.683 1.00 0.00 C ATOM 347 C LYS A 26 -4.422 -1.269 -4.393 1.00 0.00 C ATOM 348 O LYS A 26 -5.106 -0.977 -3.408 1.00 0.00 O ATOM 349 CB LYS A 26 -5.954 -0.660 -6.274 1.00 0.00 C ATOM 350 CG LYS A 26 -6.247 -0.844 -7.754 1.00 0.00 C ATOM 351 CD LYS A 26 -6.849 0.415 -8.365 1.00 0.00 C ATOM 352 CE LYS A 26 -6.528 0.532 -9.847 1.00 0.00 C ATOM 353 NZ LYS A 26 -5.171 1.100 -10.087 1.00 0.00 N ATOM 354 H LYS A 26 -6.385 -3.056 -4.630 1.00 0.00 H ATOM 355 HA LYS A 26 -4.297 -2.004 -6.390 1.00 0.00 H ATOM 356 HB2 LYS A 26 -6.894 -0.641 -5.742 1.00 0.00 H ATOM 357 HB3 LYS A 26 -5.457 0.289 -6.144 1.00 0.00 H ATOM 358 HG2 LYS A 26 -5.326 -1.076 -8.268 1.00 0.00 H ATOM 359 HG3 LYS A 26 -6.945 -1.661 -7.876 1.00 0.00 H ATOM 360 HD2 LYS A 26 -7.921 0.383 -8.239 1.00 0.00 H ATOM 361 HD3 LYS A 26 -6.453 1.277 -7.848 1.00 0.00 H ATOM 362 HE2 LYS A 26 -6.581 -0.450 -10.293 1.00 0.00 H ATOM 363 HE3 LYS A 26 -7.266 1.174 -10.310 1.00 0.00 H ATOM 364 HZ1 LYS A 26 -5.221 2.139 -10.121 1.00 0.00 H ATOM 365 HZ2 LYS A 26 -4.792 0.754 -10.991 1.00 0.00 H ATOM 366 HZ3 LYS A 26 -4.524 0.820 -9.323 1.00 0.00 H ATOM 367 N CYS A 27 -3.094 -1.175 -4.416 1.00 0.00 N ATOM 368 CA CYS A 27 -2.318 -0.717 -3.286 1.00 0.00 C ATOM 369 C CYS A 27 -2.482 0.780 -3.086 1.00 0.00 C ATOM 370 O CYS A 27 -2.369 1.571 -4.024 1.00 0.00 O ATOM 371 CB CYS A 27 -0.849 -1.061 -3.513 1.00 0.00 C ATOM 372 SG CYS A 27 0.340 -0.098 -2.521 1.00 0.00 S ATOM 373 H CYS A 27 -2.616 -1.422 -5.223 1.00 0.00 H ATOM 374 HA CYS A 27 -2.670 -1.230 -2.403 1.00 0.00 H ATOM 375 HB2 CYS A 27 -0.705 -2.101 -3.286 1.00 0.00 H ATOM 376 HB3 CYS A 27 -0.615 -0.894 -4.549 1.00 0.00 H ATOM 377 N LYS A 28 -2.734 1.142 -1.847 1.00 0.00 N ATOM 378 CA LYS A 28 -2.909 2.531 -1.452 1.00 0.00 C ATOM 379 C LYS A 28 -1.871 2.902 -0.402 1.00 0.00 C ATOM 380 O LYS A 28 -1.336 2.032 0.283 1.00 0.00 O ATOM 381 CB LYS A 28 -4.320 2.772 -0.904 1.00 0.00 C ATOM 382 CG LYS A 28 -5.005 1.523 -0.367 1.00 0.00 C ATOM 383 CD LYS A 28 -6.413 1.818 0.126 1.00 0.00 C ATOM 384 CE LYS A 28 -7.363 2.135 -1.023 1.00 0.00 C ATOM 385 NZ LYS A 28 -8.211 3.326 -0.737 1.00 0.00 N ATOM 386 H LYS A 28 -2.793 0.443 -1.167 1.00 0.00 H ATOM 387 HA LYS A 28 -2.758 3.149 -2.326 1.00 0.00 H ATOM 388 HB2 LYS A 28 -4.260 3.490 -0.102 1.00 0.00 H ATOM 389 HB3 LYS A 28 -4.931 3.180 -1.694 1.00 0.00 H ATOM 390 HG2 LYS A 28 -5.056 0.785 -1.153 1.00 0.00 H ATOM 391 HG3 LYS A 28 -4.419 1.135 0.455 1.00 0.00 H ATOM 392 HD2 LYS A 28 -6.784 0.956 0.654 1.00 0.00 H ATOM 393 HD3 LYS A 28 -6.377 2.666 0.796 1.00 0.00 H ATOM 394 HE2 LYS A 28 -6.782 2.325 -1.913 1.00 0.00 H ATOM 395 HE3 LYS A 28 -8.002 1.281 -1.188 1.00 0.00 H ATOM 396 HZ1 LYS A 28 -7.618 4.181 -0.667 1.00 0.00 H ATOM 397 HZ2 LYS A 28 -8.720 3.199 0.161 1.00 0.00 H ATOM 398 HZ3 LYS A 28 -8.908 3.463 -1.498 1.00 0.00 H ATOM 399 N CYS A 29 -1.580 4.191 -0.279 1.00 0.00 N ATOM 400 CA CYS A 29 -0.595 4.653 0.687 1.00 0.00 C ATOM 401 C CYS A 29 -1.248 5.403 1.844 1.00 0.00 C ATOM 402 O CYS A 29 -2.293 6.035 1.684 1.00 0.00 O ATOM 403 CB CYS A 29 0.446 5.541 0.005 1.00 0.00 C ATOM 404 SG CYS A 29 1.553 4.652 -1.140 1.00 0.00 S ATOM 405 H CYS A 29 -2.036 4.845 -0.852 1.00 0.00 H ATOM 406 HA CYS A 29 -0.096 3.782 1.084 1.00 0.00 H ATOM 407 HB2 CYS A 29 -0.060 6.309 -0.558 1.00 0.00 H ATOM 408 HB3 CYS A 29 1.061 6.002 0.763 1.00 0.00 H ATOM 409 N TYR A 30 -0.616 5.314 3.009 1.00 0.00 N ATOM 410 CA TYR A 30 -1.107 5.969 4.217 1.00 0.00 C ATOM 411 C TYR A 30 -0.444 7.331 4.400 1.00 0.00 C ATOM 412 O TYR A 30 0.240 7.573 5.397 1.00 0.00 O ATOM 413 CB TYR A 30 -0.840 5.095 5.447 1.00 0.00 C ATOM 414 CG TYR A 30 -1.680 3.835 5.531 1.00 0.00 C ATOM 415 CD1 TYR A 30 -2.371 3.338 4.429 1.00 0.00 C ATOM 416 CD2 TYR A 30 -1.773 3.138 6.727 1.00 0.00 C ATOM 417 CE1 TYR A 30 -3.128 2.190 4.522 1.00 0.00 C ATOM 418 CE2 TYR A 30 -2.525 1.987 6.827 1.00 0.00 C ATOM 419 CZ TYR A 30 -3.201 1.516 5.723 1.00 0.00 C ATOM 420 OH TYR A 30 -3.952 0.369 5.821 1.00 0.00 O ATOM 421 H TYR A 30 0.209 4.788 3.059 1.00 0.00 H ATOM 422 HA TYR A 30 -2.175 6.109 4.111 1.00 0.00 H ATOM 423 HB2 TYR A 30 0.198 4.796 5.440 1.00 0.00 H ATOM 424 HB3 TYR A 30 -1.030 5.678 6.336 1.00 0.00 H ATOM 425 HD1 TYR A 30 -2.312 3.864 3.489 1.00 0.00 H ATOM 426 HD2 TYR A 30 -1.237 3.506 7.589 1.00 0.00 H ATOM 427 HE1 TYR A 30 -3.656 1.825 3.656 1.00 0.00 H ATOM 428 HE2 TYR A 30 -2.584 1.459 7.769 1.00 0.00 H ATOM 429 HH TYR A 30 -3.370 -0.388 5.931 1.00 0.00 H ATOM 430 N LYS A 31 -0.647 8.213 3.426 1.00 0.00 N ATOM 431 CA LYS A 31 -0.071 9.556 3.469 1.00 0.00 C ATOM 432 C LYS A 31 -0.582 10.341 4.680 1.00 0.00 C ATOM 433 O LYS A 31 -1.808 10.320 4.928 1.00 0.00 O ATOM 434 CB LYS A 31 -0.383 10.325 2.178 1.00 0.00 C ATOM 435 CG LYS A 31 -1.829 10.206 1.718 1.00 0.00 C ATOM 436 CD LYS A 31 -2.164 11.239 0.654 1.00 0.00 C ATOM 437 CE LYS A 31 -2.080 10.648 -0.746 1.00 0.00 C ATOM 438 NZ LYS A 31 -3.137 11.183 -1.651 1.00 0.00 N ATOM 439 OXT LYS A 31 0.249 10.963 5.370 1.00 0.00 O ATOM 440 H LYS A 31 -1.198 7.951 2.659 1.00 0.00 H ATOM 441 HA LYS A 31 1.001 9.447 3.561 1.00 0.00 H ATOM 442 HB2 LYS A 31 -0.167 11.370 2.340 1.00 0.00 H ATOM 443 HB3 LYS A 31 0.253 9.954 1.392 1.00 0.00 H ATOM 444 HG2 LYS A 31 -1.986 9.219 1.310 1.00 0.00 H ATOM 445 HG3 LYS A 31 -2.480 10.353 2.567 1.00 0.00 H ATOM 446 HD2 LYS A 31 -3.167 11.602 0.822 1.00 0.00 H ATOM 447 HD3 LYS A 31 -1.465 12.061 0.732 1.00 0.00 H ATOM 448 HE2 LYS A 31 -1.110 10.883 -1.164 1.00 0.00 H ATOM 449 HE3 LYS A 31 -2.187 9.576 -0.675 1.00 0.00 H ATOM 450 HZ1 LYS A 31 -3.564 10.408 -2.199 1.00 0.00 H ATOM 451 HZ2 LYS A 31 -2.727 11.872 -2.312 1.00 0.00 H ATOM 452 HZ3 LYS A 31 -3.883 11.652 -1.098 1.00 0.00 H TER 453 LYS A 31