ATOM 1 N VAL A 1 3.266 -7.093 4.995 1.00 1.00 N ATOM 2 CA VAL A 1 3.402 -6.820 6.450 1.00 1.00 C ATOM 3 C VAL A 1 3.670 -5.332 6.717 1.00 1.00 C ATOM 4 O VAL A 1 3.823 -4.539 5.808 1.00 1.00 O ATOM 5 CB VAL A 1 4.567 -7.666 7.046 1.00 1.00 C ATOM 6 CG1 VAL A 1 4.266 -9.169 6.862 1.00 1.00 C ATOM 7 CG2 VAL A 1 5.917 -7.329 6.371 1.00 1.00 C ATOM 8 H1 VAL A 1 3.384 -6.210 4.461 1.00 1.00 H ATOM 9 H2 VAL A 1 3.984 -7.779 4.691 1.00 1.00 H ATOM 10 H3 VAL A 1 2.320 -7.486 4.810 1.00 1.00 H ATOM 11 HA VAL A 1 2.495 -7.093 6.961 1.00 1.00 H ATOM 12 HB VAL A 1 4.639 -7.447 8.103 1.00 1.00 H ATOM 13 HG11 VAL A 1 4.162 -9.414 5.818 1.00 0.00 H ATOM 14 HG12 VAL A 1 5.066 -9.761 7.281 1.00 0.00 H ATOM 15 HG13 VAL A 1 3.347 -9.426 7.371 1.00 0.00 H ATOM 16 HG21 VAL A 1 5.872 -7.512 5.309 1.00 0.00 H ATOM 17 HG22 VAL A 1 6.160 -6.293 6.537 1.00 0.00 H ATOM 18 HG23 VAL A 1 6.702 -7.936 6.796 1.00 0.00 H ATOM 19 N VAL A 2 3.708 -5.014 7.985 1.00 1.00 N ATOM 20 CA VAL A 2 3.964 -3.609 8.442 1.00 1.00 C ATOM 21 C VAL A 2 5.430 -3.252 8.169 1.00 1.00 C ATOM 22 O VAL A 2 6.310 -3.838 8.767 1.00 1.00 O ATOM 23 CB VAL A 2 3.670 -3.497 9.963 1.00 1.00 C ATOM 24 CG1 VAL A 2 3.836 -2.040 10.461 1.00 1.00 C ATOM 25 CG2 VAL A 2 2.253 -4.010 10.284 1.00 1.00 C ATOM 26 H VAL A 2 3.557 -5.730 8.640 1.00 1.00 H ATOM 27 HA VAL A 2 3.343 -2.948 7.865 1.00 1.00 H ATOM 28 HB VAL A 2 4.387 -4.112 10.483 1.00 1.00 H ATOM 29 HG11 VAL A 2 3.161 -1.370 9.954 1.00 0.00 H ATOM 30 HG12 VAL A 2 3.632 -1.991 11.522 1.00 0.00 H ATOM 31 HG13 VAL A 2 4.848 -1.701 10.294 1.00 0.00 H ATOM 32 HG21 VAL A 2 1.511 -3.467 9.718 1.00 0.00 H ATOM 33 HG22 VAL A 2 2.178 -5.059 10.038 1.00 0.00 H ATOM 34 HG23 VAL A 2 2.044 -3.893 11.336 1.00 0.00 H ATOM 35 N ILE A 3 5.650 -2.312 7.280 1.00 1.00 N ATOM 36 CA ILE A 3 7.063 -1.911 6.958 1.00 1.00 C ATOM 37 C ILE A 3 7.284 -0.399 6.890 1.00 1.00 C ATOM 38 O ILE A 3 6.364 0.384 6.794 1.00 1.00 O ATOM 39 CB ILE A 3 7.500 -2.554 5.593 1.00 1.00 C ATOM 40 CG1 ILE A 3 6.735 -1.964 4.376 1.00 1.00 C ATOM 41 CG2 ILE A 3 7.157 -4.035 5.674 1.00 1.00 C ATOM 42 CD1 ILE A 3 7.339 -2.474 3.050 1.00 1.00 C ATOM 43 H ILE A 3 4.891 -1.877 6.838 1.00 1.00 H ATOM 44 HA ILE A 3 7.718 -2.289 7.730 1.00 1.00 H ATOM 45 HB ILE A 3 8.566 -2.433 5.456 1.00 1.00 H ATOM 46 HG12 ILE A 3 5.707 -2.289 4.399 1.00 0.00 H ATOM 47 HG13 ILE A 3 6.757 -0.882 4.414 1.00 0.00 H ATOM 48 HG21 ILE A 3 7.647 -4.468 6.529 1.00 0.00 H ATOM 49 HG22 ILE A 3 6.089 -4.140 5.788 1.00 0.00 H ATOM 50 HG23 ILE A 3 7.460 -4.549 4.779 1.00 0.00 H ATOM 51 HD11 ILE A 3 8.382 -2.191 2.979 1.00 0.00 H ATOM 52 HD12 ILE A 3 7.267 -3.549 2.974 1.00 0.00 H ATOM 53 HD13 ILE A 3 6.805 -2.041 2.216 1.00 0.00 H ATOM 54 N GLY A 4 8.549 -0.067 6.942 1.00 1.00 N ATOM 55 CA GLY A 4 9.002 1.340 6.891 1.00 1.00 C ATOM 56 C GLY A 4 8.549 2.057 5.617 1.00 1.00 C ATOM 57 O GLY A 4 8.180 3.212 5.692 1.00 1.00 O ATOM 58 H GLY A 4 9.222 -0.774 7.014 1.00 1.00 H ATOM 59 HA2 GLY A 4 8.610 1.854 7.752 1.00 1.00 H ATOM 60 HA3 GLY A 4 10.081 1.356 6.933 1.00 1.00 H ATOM 61 N GLN A 5 8.602 1.337 4.514 1.00 1.00 N ATOM 62 CA GLN A 5 8.204 1.860 3.159 1.00 1.00 C ATOM 63 C GLN A 5 7.457 3.200 3.165 1.00 1.00 C ATOM 64 O GLN A 5 6.240 3.228 3.220 1.00 1.00 O ATOM 65 CB GLN A 5 7.343 0.787 2.443 1.00 1.00 C ATOM 66 CG GLN A 5 6.845 1.218 1.033 1.00 1.00 C ATOM 67 CD GLN A 5 8.018 1.555 0.102 1.00 1.00 C ATOM 68 OE1 GLN A 5 8.712 2.539 0.274 1.00 1.00 O ATOM 69 NE2 GLN A 5 8.276 0.759 -0.893 1.00 1.00 N ATOM 70 H GLN A 5 8.906 0.404 4.581 1.00 1.00 H ATOM 71 HA GLN A 5 9.117 1.991 2.599 1.00 1.00 H ATOM 72 HB2 GLN A 5 7.935 -0.101 2.340 1.00 1.00 H ATOM 73 HB3 GLN A 5 6.479 0.568 3.047 1.00 1.00 H ATOM 74 HG2 GLN A 5 6.283 0.411 0.595 1.00 1.00 H ATOM 75 HG3 GLN A 5 6.202 2.082 1.099 1.00 1.00 H ATOM 76 HE21 GLN A 5 7.729 -0.030 -1.036 1.00 0.00 H ATOM 77 HE22 GLN A 5 9.021 0.958 -1.500 1.00 0.00 H ATOM 78 N ARG A 6 8.230 4.260 3.127 1.00 1.00 N ATOM 79 CA ARG A 6 7.660 5.645 3.119 1.00 1.00 C ATOM 80 C ARG A 6 6.417 5.716 2.238 1.00 1.00 C ATOM 81 O ARG A 6 6.470 5.392 1.068 1.00 1.00 O ATOM 82 CB ARG A 6 8.731 6.621 2.606 1.00 1.00 C ATOM 83 CG ARG A 6 9.814 6.743 3.686 1.00 1.00 C ATOM 84 CD ARG A 6 10.942 7.655 3.184 1.00 1.00 C ATOM 85 NE ARG A 6 11.976 7.739 4.258 1.00 1.00 N ATOM 86 CZ ARG A 6 13.191 7.317 4.032 1.00 1.00 C ATOM 87 NH1 ARG A 6 13.445 6.042 4.140 1.00 1.00 N ATOM 88 NH2 ARG A 6 14.110 8.182 3.704 1.00 1.00 N ATOM 89 H ARG A 6 9.200 4.140 3.100 1.00 1.00 H ATOM 90 HA ARG A 6 7.391 5.901 4.133 1.00 1.00 H ATOM 91 HB2 ARG A 6 9.160 6.249 1.685 1.00 1.00 H ATOM 92 HB3 ARG A 6 8.287 7.590 2.419 1.00 1.00 H ATOM 93 HG2 ARG A 6 9.369 7.166 4.575 1.00 1.00 H ATOM 94 HG3 ARG A 6 10.201 5.764 3.924 1.00 1.00 H ATOM 95 HD2 ARG A 6 11.384 7.256 2.283 1.00 1.00 H ATOM 96 HD3 ARG A 6 10.567 8.649 2.986 1.00 1.00 H ATOM 97 HE ARG A 6 11.744 8.110 5.133 1.00 1.00 H ATOM 98 HH11 ARG A 6 12.714 5.407 4.393 1.00 0.00 H ATOM 99 HH12 ARG A 6 14.370 5.698 3.971 1.00 0.00 H ATOM 100 HH21 ARG A 6 13.878 9.153 3.629 1.00 0.00 H ATOM 101 HH22 ARG A 6 15.046 7.878 3.526 1.00 0.00 H ATOM 102 N CYS A 7 5.342 6.138 2.846 1.00 1.00 N ATOM 103 CA CYS A 7 4.058 6.246 2.110 1.00 1.00 C ATOM 104 C CYS A 7 3.615 7.674 1.791 1.00 1.00 C ATOM 105 O CYS A 7 4.025 8.631 2.416 1.00 1.00 O ATOM 106 CB CYS A 7 2.966 5.562 2.929 1.00 1.00 C ATOM 107 SG CYS A 7 1.282 5.906 2.366 1.00 1.00 S ATOM 108 H CYS A 7 5.403 6.369 3.793 1.00 1.00 H ATOM 109 HA CYS A 7 4.143 5.714 1.185 1.00 1.00 H ATOM 110 HB2 CYS A 7 3.115 4.497 2.897 1.00 1.00 H ATOM 111 HB3 CYS A 7 3.045 5.876 3.960 1.00 1.00 H ATOM 112 N TYR A 8 2.765 7.723 0.794 1.00 1.00 N ATOM 113 CA TYR A 8 2.174 8.990 0.283 1.00 1.00 C ATOM 114 C TYR A 8 0.653 8.813 0.372 1.00 1.00 C ATOM 115 O TYR A 8 -0.034 9.587 1.002 1.00 1.00 O ATOM 116 CB TYR A 8 2.620 9.160 -1.154 1.00 1.00 C ATOM 117 CG TYR A 8 2.495 10.617 -1.631 1.00 1.00 C ATOM 118 CD1 TYR A 8 1.266 11.245 -1.716 1.00 1.00 C ATOM 119 CD2 TYR A 8 3.629 11.323 -1.989 1.00 1.00 C ATOM 120 CE1 TYR A 8 1.172 12.550 -2.149 1.00 1.00 C ATOM 121 CE2 TYR A 8 3.535 12.629 -2.421 1.00 1.00 C ATOM 122 CZ TYR A 8 2.306 13.253 -2.506 1.00 1.00 C ATOM 123 OH TYR A 8 2.210 14.559 -2.938 1.00 1.00 O ATOM 124 H TYR A 8 2.502 6.891 0.350 1.00 1.00 H ATOM 125 HA TYR A 8 2.482 9.824 0.900 1.00 1.00 H ATOM 126 HB2 TYR A 8 3.626 8.804 -1.247 1.00 1.00 H ATOM 127 HB3 TYR A 8 2.004 8.545 -1.786 1.00 1.00 H ATOM 128 HD1 TYR A 8 0.365 10.715 -1.441 1.00 1.00 H ATOM 129 HD2 TYR A 8 4.597 10.850 -1.931 1.00 1.00 H ATOM 130 HE1 TYR A 8 0.204 13.027 -2.209 1.00 1.00 H ATOM 131 HE2 TYR A 8 4.430 13.167 -2.698 1.00 1.00 H ATOM 132 HH TYR A 8 3.094 14.871 -3.152 1.00 1.00 H ATOM 133 N ARG A 9 0.213 7.768 -0.278 1.00 1.00 N ATOM 134 CA ARG A 9 -1.233 7.408 -0.325 1.00 1.00 C ATOM 135 C ARG A 9 -1.462 6.065 0.376 1.00 1.00 C ATOM 136 O ARG A 9 -0.561 5.252 0.441 1.00 1.00 O ATOM 137 CB ARG A 9 -1.733 7.247 -1.787 1.00 1.00 C ATOM 138 CG ARG A 9 -0.939 8.090 -2.811 1.00 1.00 C ATOM 139 CD ARG A 9 0.282 7.296 -3.311 1.00 1.00 C ATOM 140 NE ARG A 9 1.147 8.226 -4.100 1.00 1.00 N ATOM 141 CZ ARG A 9 1.456 7.944 -5.330 1.00 1.00 C ATOM 142 NH1 ARG A 9 2.513 7.210 -5.553 1.00 1.00 N ATOM 143 NH2 ARG A 9 0.705 8.400 -6.293 1.00 1.00 N ATOM 144 H ARG A 9 0.872 7.218 -0.749 1.00 1.00 H ATOM 145 HA ARG A 9 -1.814 8.169 0.171 1.00 1.00 H ATOM 146 HB2 ARG A 9 -1.704 6.206 -2.083 1.00 1.00 H ATOM 147 HB3 ARG A 9 -2.759 7.566 -1.815 1.00 1.00 H ATOM 148 HG2 ARG A 9 -1.576 8.314 -3.653 1.00 1.00 H ATOM 149 HG3 ARG A 9 -0.621 9.017 -2.363 1.00 1.00 H ATOM 150 HD2 ARG A 9 0.863 6.871 -2.511 1.00 1.00 H ATOM 151 HD3 ARG A 9 -0.046 6.497 -3.952 1.00 1.00 H ATOM 152 HE ARG A 9 1.479 9.051 -3.688 1.00 1.00 H ATOM 153 HH11 ARG A 9 3.063 6.881 -4.788 1.00 0.00 H ATOM 154 HH12 ARG A 9 2.773 6.979 -6.491 1.00 0.00 H ATOM 155 HH21 ARG A 9 -0.088 8.953 -6.083 1.00 0.00 H ATOM 156 HH22 ARG A 9 0.932 8.189 -7.244 1.00 0.00 H ATOM 157 N SER A 10 -2.663 5.899 0.871 1.00 1.00 N ATOM 158 CA SER A 10 -3.081 4.646 1.598 1.00 1.00 C ATOM 159 C SER A 10 -2.286 3.380 1.220 1.00 1.00 C ATOM 160 O SER A 10 -1.696 2.774 2.093 1.00 1.00 O ATOM 161 CB SER A 10 -4.581 4.378 1.346 1.00 1.00 C ATOM 162 OG SER A 10 -5.238 5.456 1.992 1.00 1.00 O ATOM 163 H SER A 10 -3.313 6.622 0.761 1.00 1.00 H ATOM 164 HA SER A 10 -2.946 4.822 2.655 1.00 1.00 H ATOM 165 HB2 SER A 10 -4.840 4.388 0.300 1.00 1.00 H ATOM 166 HB3 SER A 10 -4.882 3.436 1.788 1.00 1.00 H ATOM 167 HG SER A 10 -5.808 5.094 2.674 1.00 1.00 H ATOM 168 N PRO A 11 -2.282 3.008 -0.036 1.00 1.00 N ATOM 169 CA PRO A 11 -1.437 1.886 -0.519 1.00 1.00 C ATOM 170 C PRO A 11 0.055 2.173 -0.342 1.00 1.00 C ATOM 171 O PRO A 11 0.593 1.874 0.700 1.00 1.00 O ATOM 172 CB PRO A 11 -1.872 1.711 -1.984 1.00 1.00 C ATOM 173 CG PRO A 11 -2.274 3.148 -2.389 1.00 1.00 C ATOM 174 CD PRO A 11 -3.068 3.593 -1.165 1.00 1.00 C ATOM 175 HA PRO A 11 -1.691 1.002 0.041 1.00 1.00 H ATOM 176 HB2 PRO A 11 -1.071 1.335 -2.604 1.00 1.00 H ATOM 177 HB3 PRO A 11 -2.725 1.056 -2.056 1.00 1.00 H ATOM 178 HG2 PRO A 11 -1.423 3.784 -2.551 1.00 1.00 H ATOM 179 HG3 PRO A 11 -2.900 3.138 -3.270 1.00 1.00 H ATOM 180 HD2 PRO A 11 -3.110 4.667 -1.098 1.00 1.00 H ATOM 181 HD3 PRO A 11 -4.061 3.169 -1.179 1.00 1.00 H ATOM 182 N ASP A 12 0.656 2.748 -1.357 1.00 1.00 N ATOM 183 CA ASP A 12 2.118 3.106 -1.407 1.00 1.00 C ATOM 184 C ASP A 12 2.926 2.016 -0.665 1.00 1.00 C ATOM 185 O ASP A 12 3.919 2.245 -0.005 1.00 1.00 O ATOM 186 CB ASP A 12 2.272 4.500 -0.750 1.00 1.00 C ATOM 187 CG ASP A 12 3.556 5.201 -1.240 1.00 1.00 C ATOM 188 OD1 ASP A 12 4.627 4.664 -1.010 1.00 1.00 O ATOM 189 OD2 ASP A 12 3.388 6.256 -1.830 1.00 1.00 O ATOM 190 H ASP A 12 0.123 2.960 -2.145 1.00 1.00 H ATOM 191 HA ASP A 12 2.431 3.131 -2.440 1.00 1.00 H ATOM 192 HB2 ASP A 12 1.418 5.111 -1.000 1.00 1.00 H ATOM 193 HB3 ASP A 12 2.315 4.397 0.318 1.00 1.00 H ATOM 194 N CYS A 13 2.394 0.839 -0.849 1.00 1.00 N ATOM 195 CA CYS A 13 2.930 -0.415 -0.266 1.00 1.00 C ATOM 196 C CYS A 13 2.240 -1.672 -0.832 1.00 1.00 C ATOM 197 O CYS A 13 2.826 -2.734 -0.774 1.00 1.00 O ATOM 198 CB CYS A 13 2.730 -0.405 1.216 1.00 1.00 C ATOM 199 SG CYS A 13 3.488 -1.795 2.095 1.00 1.00 S ATOM 200 H CYS A 13 1.593 0.811 -1.400 1.00 1.00 H ATOM 201 HA CYS A 13 3.987 -0.475 -0.489 1.00 1.00 H ATOM 202 HB2 CYS A 13 3.127 0.513 1.606 1.00 1.00 H ATOM 203 HB3 CYS A 13 1.664 -0.415 1.398 1.00 1.00 H ATOM 204 N TYR A 14 1.035 -1.536 -1.344 1.00 1.00 N ATOM 205 CA TYR A 14 0.270 -2.688 -1.924 1.00 1.00 C ATOM 206 C TYR A 14 1.181 -3.633 -2.696 1.00 1.00 C ATOM 207 O TYR A 14 1.276 -4.793 -2.361 1.00 1.00 O ATOM 208 CB TYR A 14 -0.813 -2.129 -2.868 1.00 1.00 C ATOM 209 CG TYR A 14 -2.112 -1.671 -2.158 1.00 1.00 C ATOM 210 CD1 TYR A 14 -2.225 -1.515 -0.791 1.00 1.00 C ATOM 211 CD2 TYR A 14 -3.222 -1.413 -2.947 1.00 1.00 C ATOM 212 CE1 TYR A 14 -3.419 -1.113 -0.231 1.00 1.00 C ATOM 213 CE2 TYR A 14 -4.413 -1.012 -2.384 1.00 1.00 C ATOM 214 CZ TYR A 14 -4.519 -0.859 -1.020 1.00 1.00 C ATOM 215 OH TYR A 14 -5.712 -0.458 -0.450 1.00 1.00 O ATOM 216 H TYR A 14 0.599 -0.664 -1.357 1.00 1.00 H ATOM 217 HA TYR A 14 -0.162 -3.266 -1.127 1.00 1.00 H ATOM 218 HB2 TYR A 14 -0.405 -1.269 -3.380 1.00 1.00 H ATOM 219 HB3 TYR A 14 -1.046 -2.864 -3.619 1.00 1.00 H ATOM 220 HD1 TYR A 14 -1.378 -1.701 -0.148 1.00 1.00 H ATOM 221 HD2 TYR A 14 -3.156 -1.528 -4.018 1.00 1.00 H ATOM 222 HE1 TYR A 14 -3.498 -0.996 0.830 1.00 1.00 H ATOM 223 HE2 TYR A 14 -5.268 -0.816 -3.015 1.00 1.00 H ATOM 224 HH TYR A 14 -5.587 -0.402 0.493 1.00 1.00 H ATOM 225 N SER A 15 1.810 -3.093 -3.700 1.00 1.00 N ATOM 226 CA SER A 15 2.748 -3.879 -4.557 1.00 1.00 C ATOM 227 C SER A 15 3.742 -4.704 -3.726 1.00 1.00 C ATOM 228 O SER A 15 4.037 -5.833 -4.063 1.00 1.00 O ATOM 229 CB SER A 15 3.493 -2.892 -5.472 1.00 1.00 C ATOM 230 OG SER A 15 4.358 -3.704 -6.251 1.00 1.00 O ATOM 231 H SER A 15 1.647 -2.142 -3.879 1.00 1.00 H ATOM 232 HA SER A 15 2.155 -4.584 -5.123 1.00 1.00 H ATOM 233 HB2 SER A 15 2.808 -2.368 -6.119 1.00 1.00 H ATOM 234 HB3 SER A 15 4.078 -2.189 -4.897 1.00 1.00 H ATOM 235 HG SER A 15 4.109 -3.604 -7.173 1.00 1.00 H ATOM 236 N ALA A 16 4.229 -4.112 -2.666 1.00 1.00 N ATOM 237 CA ALA A 16 5.204 -4.823 -1.783 1.00 1.00 C ATOM 238 C ALA A 16 4.502 -5.951 -1.024 1.00 1.00 C ATOM 239 O ALA A 16 4.922 -7.091 -1.085 1.00 1.00 O ATOM 240 CB ALA A 16 5.812 -3.815 -0.789 1.00 1.00 C ATOM 241 H ALA A 16 3.947 -3.198 -2.456 1.00 1.00 H ATOM 242 HA ALA A 16 5.979 -5.249 -2.393 1.00 1.00 H ATOM 243 HB1 ALA A 16 6.313 -3.025 -1.328 1.00 1.00 H ATOM 244 HB2 ALA A 16 5.049 -3.379 -0.164 1.00 1.00 H ATOM 245 HB3 ALA A 16 6.533 -4.313 -0.157 1.00 1.00 H ATOM 246 N CYS A 17 3.446 -5.595 -0.335 1.00 1.00 N ATOM 247 CA CYS A 17 2.671 -6.610 0.443 1.00 1.00 C ATOM 248 C CYS A 17 2.256 -7.737 -0.505 1.00 1.00 C ATOM 249 O CYS A 17 2.158 -8.879 -0.111 1.00 1.00 O ATOM 250 CB CYS A 17 1.401 -5.995 1.068 1.00 1.00 C ATOM 251 SG CYS A 17 0.767 -6.904 2.503 1.00 1.00 S ATOM 252 H CYS A 17 3.182 -4.657 -0.354 1.00 1.00 H ATOM 253 HA CYS A 17 3.308 -7.014 1.215 1.00 1.00 H ATOM 254 HB2 CYS A 17 1.590 -4.982 1.384 1.00 1.00 H ATOM 255 HB3 CYS A 17 0.618 -5.958 0.327 1.00 1.00 H ATOM 256 N LYS A 18 2.014 -7.382 -1.743 1.00 1.00 N ATOM 257 CA LYS A 18 1.614 -8.382 -2.759 1.00 1.00 C ATOM 258 C LYS A 18 2.837 -9.283 -2.966 1.00 1.00 C ATOM 259 O LYS A 18 2.765 -10.492 -2.908 1.00 1.00 O ATOM 260 CB LYS A 18 1.246 -7.656 -4.054 1.00 1.00 C ATOM 261 CG LYS A 18 0.682 -8.659 -5.084 1.00 1.00 C ATOM 262 CD LYS A 18 0.315 -7.938 -6.407 1.00 1.00 C ATOM 263 CE LYS A 18 1.555 -7.284 -7.068 1.00 1.00 C ATOM 264 NZ LYS A 18 2.613 -8.301 -7.334 1.00 1.00 N ATOM 265 H LYS A 18 2.089 -6.454 -2.031 1.00 1.00 H ATOM 266 HA LYS A 18 0.796 -8.938 -2.353 1.00 1.00 H ATOM 267 HB2 LYS A 18 0.533 -6.882 -3.838 1.00 1.00 H ATOM 268 HB3 LYS A 18 2.132 -7.191 -4.455 1.00 1.00 H ATOM 269 HG2 LYS A 18 1.405 -9.436 -5.282 1.00 1.00 H ATOM 270 HG3 LYS A 18 -0.201 -9.121 -4.680 1.00 1.00 H ATOM 271 HD2 LYS A 18 -0.108 -8.653 -7.092 1.00 1.00 H ATOM 272 HD3 LYS A 18 -0.418 -7.175 -6.208 1.00 1.00 H ATOM 273 HE2 LYS A 18 1.267 -6.845 -8.013 1.00 1.00 H ATOM 274 HE3 LYS A 18 1.967 -6.506 -6.444 1.00 1.00 H ATOM 275 HZ1 LYS A 18 2.285 -9.236 -7.016 1.00 1.00 H ATOM 276 HZ2 LYS A 18 2.814 -8.334 -8.352 1.00 0.00 H ATOM 277 HZ3 LYS A 18 3.477 -8.044 -6.817 1.00 1.00 H ATOM 278 N LYS A 19 3.939 -8.627 -3.200 1.00 1.00 N ATOM 279 CA LYS A 19 5.234 -9.340 -3.424 1.00 1.00 C ATOM 280 C LYS A 19 5.757 -9.985 -2.126 1.00 1.00 C ATOM 281 O LYS A 19 6.707 -10.742 -2.157 1.00 1.00 O ATOM 282 CB LYS A 19 6.236 -8.314 -3.988 1.00 1.00 C ATOM 283 CG LYS A 19 5.773 -7.947 -5.417 1.00 1.00 C ATOM 284 CD LYS A 19 6.593 -6.763 -5.962 1.00 1.00 C ATOM 285 CE LYS A 19 6.143 -6.464 -7.407 1.00 1.00 C ATOM 286 NZ LYS A 19 4.692 -6.125 -7.452 1.00 1.00 N ATOM 287 H LYS A 19 3.898 -7.647 -3.225 1.00 1.00 H ATOM 288 HA LYS A 19 5.073 -10.127 -4.151 1.00 1.00 H ATOM 289 HB2 LYS A 19 6.255 -7.433 -3.363 1.00 1.00 H ATOM 290 HB3 LYS A 19 7.228 -8.741 -4.022 1.00 1.00 H ATOM 291 HG2 LYS A 19 5.915 -8.804 -6.062 1.00 1.00 H ATOM 292 HG3 LYS A 19 4.724 -7.701 -5.414 1.00 1.00 H ATOM 293 HD2 LYS A 19 6.433 -5.890 -5.346 1.00 1.00 H ATOM 294 HD3 LYS A 19 7.645 -7.006 -5.956 1.00 1.00 H ATOM 295 HE2 LYS A 19 6.699 -5.629 -7.795 1.00 1.00 H ATOM 296 HE3 LYS A 19 6.316 -7.321 -8.039 1.00 1.00 H ATOM 297 HZ1 LYS A 19 4.294 -6.153 -6.491 1.00 1.00 H ATOM 298 HZ2 LYS A 19 4.568 -5.175 -7.842 1.00 0.00 H ATOM 299 HZ3 LYS A 19 4.192 -6.814 -8.052 1.00 1.00 H ATOM 300 N LEU A 20 5.114 -9.664 -1.027 1.00 1.00 N ATOM 301 CA LEU A 20 5.510 -10.218 0.302 1.00 1.00 C ATOM 302 C LEU A 20 4.723 -11.520 0.549 1.00 1.00 C ATOM 303 O LEU A 20 5.311 -12.572 0.710 1.00 1.00 O ATOM 304 CB LEU A 20 5.173 -9.154 1.380 1.00 1.00 C ATOM 305 CG LEU A 20 5.821 -9.383 2.778 1.00 1.00 C ATOM 306 CD1 LEU A 20 5.375 -10.705 3.442 1.00 1.00 C ATOM 307 CD2 LEU A 20 7.364 -9.350 2.678 1.00 1.00 C ATOM 308 H LEU A 20 4.364 -9.031 -1.080 1.00 1.00 H ATOM 309 HA LEU A 20 6.568 -10.438 0.294 1.00 1.00 H ATOM 310 HB2 LEU A 20 5.464 -8.187 1.008 1.00 1.00 H ATOM 311 HB3 LEU A 20 4.105 -9.131 1.519 1.00 1.00 H ATOM 312 HG LEU A 20 5.513 -8.571 3.418 1.00 1.00 H ATOM 313 HD11 LEU A 20 4.306 -10.724 3.551 1.00 0.00 H ATOM 314 HD12 LEU A 20 5.690 -11.559 2.867 1.00 0.00 H ATOM 315 HD13 LEU A 20 5.819 -10.787 4.424 1.00 0.00 H ATOM 316 HD21 LEU A 20 7.687 -8.396 2.287 1.00 0.00 H ATOM 317 HD22 LEU A 20 7.802 -9.486 3.654 1.00 0.00 H ATOM 318 HD23 LEU A 20 7.727 -10.133 2.030 1.00 0.00 H ATOM 319 N VAL A 21 3.419 -11.397 0.565 1.00 1.00 N ATOM 320 CA VAL A 21 2.514 -12.572 0.798 1.00 1.00 C ATOM 321 C VAL A 21 1.705 -12.953 -0.446 1.00 1.00 C ATOM 322 O VAL A 21 1.525 -14.125 -0.713 1.00 1.00 O ATOM 323 CB VAL A 21 1.564 -12.229 1.998 1.00 1.00 C ATOM 324 CG1 VAL A 21 0.750 -10.938 1.765 1.00 1.00 C ATOM 325 CG2 VAL A 21 0.601 -13.405 2.289 1.00 1.00 C ATOM 326 H VAL A 21 3.038 -10.509 0.419 1.00 1.00 H ATOM 327 HA VAL A 21 3.115 -13.427 1.080 1.00 1.00 H ATOM 328 HB VAL A 21 2.181 -12.075 2.870 1.00 1.00 H ATOM 329 HG11 VAL A 21 0.156 -11.005 0.867 1.00 0.00 H ATOM 330 HG12 VAL A 21 0.093 -10.762 2.603 1.00 0.00 H ATOM 331 HG13 VAL A 21 1.420 -10.098 1.682 1.00 0.00 H ATOM 332 HG21 VAL A 21 1.165 -14.292 2.533 1.00 0.00 H ATOM 333 HG22 VAL A 21 -0.033 -13.162 3.124 1.00 0.00 H ATOM 334 HG23 VAL A 21 -0.011 -13.613 1.431 1.00 0.00 H ATOM 335 N GLY A 22 1.244 -11.967 -1.175 1.00 1.00 N ATOM 336 CA GLY A 22 0.445 -12.211 -2.412 1.00 1.00 C ATOM 337 C GLY A 22 -0.828 -11.379 -2.480 1.00 1.00 C ATOM 338 O GLY A 22 -1.690 -11.663 -3.291 1.00 1.00 O ATOM 339 H GLY A 22 1.418 -11.045 -0.918 1.00 1.00 H ATOM 340 HA2 GLY A 22 1.058 -11.971 -3.263 1.00 1.00 H ATOM 341 HA3 GLY A 22 0.174 -13.251 -2.450 1.00 1.00 H ATOM 342 N LYS A 23 -0.919 -10.381 -1.632 1.00 1.00 N ATOM 343 CA LYS A 23 -2.128 -9.501 -1.618 1.00 1.00 C ATOM 344 C LYS A 23 -1.711 -8.027 -1.603 1.00 1.00 C ATOM 345 O LYS A 23 -0.916 -7.627 -0.773 1.00 1.00 O ATOM 346 CB LYS A 23 -2.994 -9.776 -0.365 1.00 1.00 C ATOM 347 CG LYS A 23 -3.478 -11.251 -0.313 1.00 1.00 C ATOM 348 CD LYS A 23 -2.419 -12.173 0.346 1.00 1.00 C ATOM 349 CE LYS A 23 -2.862 -13.638 0.228 1.00 1.00 C ATOM 350 NZ LYS A 23 -2.889 -14.053 -1.197 1.00 1.00 N ATOM 351 H LYS A 23 -0.191 -10.210 -1.003 1.00 1.00 H ATOM 352 HA LYS A 23 -2.717 -9.679 -2.506 1.00 1.00 H ATOM 353 HB2 LYS A 23 -2.429 -9.535 0.515 1.00 1.00 H ATOM 354 HB3 LYS A 23 -3.859 -9.127 -0.405 1.00 1.00 H ATOM 355 HG2 LYS A 23 -4.394 -11.296 0.252 1.00 1.00 H ATOM 356 HG3 LYS A 23 -3.691 -11.596 -1.314 1.00 1.00 H ATOM 357 HD2 LYS A 23 -1.451 -12.070 -0.109 1.00 1.00 H ATOM 358 HD3 LYS A 23 -2.326 -11.913 1.391 1.00 1.00 H ATOM 359 HE2 LYS A 23 -2.175 -14.280 0.760 1.00 1.00 H ATOM 360 HE3 LYS A 23 -3.853 -13.768 0.642 1.00 1.00 H ATOM 361 HZ1 LYS A 23 -2.595 -13.255 -1.797 1.00 1.00 H ATOM 362 HZ2 LYS A 23 -2.234 -14.850 -1.337 1.00 0.00 H ATOM 363 HZ3 LYS A 23 -3.851 -14.347 -1.457 1.00 1.00 H ATOM 364 N ALA A 24 -2.260 -7.289 -2.537 1.00 1.00 N ATOM 365 CA ALA A 24 -1.991 -5.818 -2.689 1.00 1.00 C ATOM 366 C ALA A 24 -2.678 -5.044 -1.550 1.00 1.00 C ATOM 367 O ALA A 24 -3.623 -4.309 -1.755 1.00 1.00 O ATOM 368 CB ALA A 24 -2.519 -5.390 -4.072 1.00 1.00 C ATOM 369 H ALA A 24 -2.875 -7.727 -3.159 1.00 1.00 H ATOM 370 HA ALA A 24 -0.930 -5.656 -2.590 1.00 1.00 H ATOM 371 HB1 ALA A 24 -3.577 -5.595 -4.143 1.00 1.00 H ATOM 372 HB2 ALA A 24 -2.362 -4.334 -4.234 1.00 1.00 H ATOM 373 HB3 ALA A 24 -2.005 -5.940 -4.846 1.00 1.00 H ATOM 374 N THR A 25 -2.160 -5.253 -0.372 1.00 1.00 N ATOM 375 CA THR A 25 -2.651 -4.635 0.863 1.00 1.00 C ATOM 376 C THR A 25 -1.618 -3.756 1.584 1.00 1.00 C ATOM 377 O THR A 25 -0.497 -3.590 1.147 1.00 1.00 O ATOM 378 CB THR A 25 -3.095 -5.808 1.704 1.00 1.00 C ATOM 379 OG1 THR A 25 -2.064 -6.788 1.610 1.00 1.00 O ATOM 380 CG2 THR A 25 -4.365 -6.477 1.163 1.00 1.00 C ATOM 381 H THR A 25 -1.405 -5.846 -0.236 1.00 1.00 H ATOM 382 HA THR A 25 -3.509 -4.018 0.637 1.00 1.00 H ATOM 383 HB THR A 25 -3.139 -5.507 2.714 1.00 1.00 H ATOM 384 HG1 THR A 25 -2.392 -7.550 1.127 1.00 1.00 H ATOM 385 HG21 THR A 25 -4.195 -6.843 0.160 1.00 0.00 H ATOM 386 HG22 THR A 25 -4.638 -7.308 1.797 1.00 0.00 H ATOM 387 HG23 THR A 25 -5.175 -5.764 1.146 1.00 0.00 H ATOM 388 N GLY A 26 -2.069 -3.227 2.695 1.00 1.00 N ATOM 389 CA GLY A 26 -1.238 -2.342 3.566 1.00 1.00 C ATOM 390 C GLY A 26 -1.860 -0.967 3.725 1.00 1.00 C ATOM 391 O GLY A 26 -2.598 -0.510 2.876 1.00 1.00 O ATOM 392 H GLY A 26 -2.990 -3.420 2.964 1.00 1.00 H ATOM 393 HA2 GLY A 26 -1.173 -2.797 4.539 1.00 1.00 H ATOM 394 HA3 GLY A 26 -0.246 -2.222 3.160 1.00 1.00 H ATOM 395 N LYS A 27 -1.529 -0.351 4.828 1.00 1.00 N ATOM 396 CA LYS A 27 -2.059 0.998 5.116 1.00 1.00 C ATOM 397 C LYS A 27 -0.883 1.970 5.242 1.00 1.00 C ATOM 398 O LYS A 27 0.257 1.573 5.346 1.00 1.00 O ATOM 399 CB LYS A 27 -2.874 0.911 6.426 1.00 1.00 C ATOM 400 CG LYS A 27 -3.650 2.226 6.686 1.00 1.00 C ATOM 401 CD LYS A 27 -4.611 2.100 7.897 1.00 1.00 C ATOM 402 CE LYS A 27 -3.840 1.956 9.227 1.00 1.00 C ATOM 403 NZ LYS A 27 -3.212 0.612 9.352 1.00 1.00 N ATOM 404 H LYS A 27 -0.928 -0.786 5.471 1.00 1.00 H ATOM 405 HA LYS A 27 -2.697 1.329 4.309 1.00 1.00 H ATOM 406 HB2 LYS A 27 -3.565 0.082 6.368 1.00 1.00 H ATOM 407 HB3 LYS A 27 -2.186 0.729 7.235 1.00 1.00 H ATOM 408 HG2 LYS A 27 -2.957 3.028 6.894 1.00 1.00 H ATOM 409 HG3 LYS A 27 -4.221 2.489 5.807 1.00 1.00 H ATOM 410 HD2 LYS A 27 -5.231 2.983 7.945 1.00 1.00 H ATOM 411 HD3 LYS A 27 -5.254 1.243 7.759 1.00 1.00 H ATOM 412 HE2 LYS A 27 -3.066 2.704 9.284 1.00 1.00 H ATOM 413 HE3 LYS A 27 -4.518 2.089 10.055 1.00 1.00 H ATOM 414 HZ1 LYS A 27 -3.439 0.036 8.517 1.00 1.00 H ATOM 415 HZ2 LYS A 27 -2.179 0.717 9.429 1.00 0.00 H ATOM 416 HZ3 LYS A 27 -3.575 0.137 10.202 1.00 1.00 H ATOM 417 N CYS A 28 -1.248 3.224 5.232 1.00 1.00 N ATOM 418 CA CYS A 28 -0.285 4.355 5.338 1.00 1.00 C ATOM 419 C CYS A 28 -0.416 4.777 6.789 1.00 1.00 C ATOM 420 O CYS A 28 -1.217 5.601 7.189 1.00 1.00 O ATOM 421 CB CYS A 28 -0.742 5.400 4.383 1.00 1.00 C ATOM 422 SG CYS A 28 0.350 6.764 3.936 1.00 1.00 S ATOM 423 H CYS A 28 -2.202 3.431 5.148 1.00 1.00 H ATOM 424 HA CYS A 28 0.715 4.025 5.121 1.00 1.00 H ATOM 425 HB2 CYS A 28 -0.917 4.835 3.489 1.00 1.00 H ATOM 426 HB3 CYS A 28 -1.683 5.802 4.722 1.00 1.00 H ATOM 427 N THR A 29 0.434 4.130 7.502 1.00 1.00 N ATOM 428 CA THR A 29 0.551 4.303 8.981 1.00 1.00 C ATOM 429 C THR A 29 1.851 4.992 9.358 1.00 1.00 C ATOM 430 O THR A 29 2.935 4.476 9.167 1.00 1.00 O ATOM 431 CB THR A 29 0.508 2.950 9.627 1.00 1.00 C ATOM 432 OG1 THR A 29 -0.663 2.337 9.122 1.00 1.00 O ATOM 433 CG2 THR A 29 0.334 3.018 11.146 1.00 1.00 C ATOM 434 H THR A 29 1.011 3.519 6.994 1.00 1.00 H ATOM 435 HA THR A 29 -0.275 4.895 9.334 1.00 1.00 H ATOM 436 HB THR A 29 1.395 2.416 9.346 1.00 1.00 H ATOM 437 HG1 THR A 29 -1.183 1.999 9.854 1.00 1.00 H ATOM 438 HG21 THR A 29 -0.581 3.520 11.395 1.00 0.00 H ATOM 439 HG22 THR A 29 0.313 2.014 11.548 1.00 0.00 H ATOM 440 HG23 THR A 29 1.162 3.553 11.586 1.00 0.00 H ATOM 441 N ASN A 30 1.655 6.155 9.909 1.00 1.00 N ATOM 442 CA ASN A 30 2.767 7.042 10.369 1.00 1.00 C ATOM 443 C ASN A 30 3.753 7.234 9.201 1.00 1.00 C ATOM 444 O ASN A 30 4.957 7.262 9.361 1.00 1.00 O ATOM 445 CB ASN A 30 3.428 6.355 11.592 1.00 1.00 C ATOM 446 CG ASN A 30 4.259 7.351 12.406 1.00 1.00 C ATOM 447 OD1 ASN A 30 5.230 7.920 11.948 1.00 1.00 O ATOM 448 ND2 ASN A 30 3.897 7.583 13.638 1.00 1.00 N ATOM 449 H ASN A 30 0.725 6.425 10.017 1.00 1.00 H ATOM 450 HA ASN A 30 2.347 8.004 10.620 1.00 1.00 H ATOM 451 HB2 ASN A 30 2.664 5.937 12.234 1.00 1.00 H ATOM 452 HB3 ASN A 30 4.076 5.553 11.268 1.00 1.00 H ATOM 453 HD21 ASN A 30 3.114 7.124 14.007 1.00 0.00 H ATOM 454 HD22 ASN A 30 4.403 8.213 14.190 1.00 0.00 H ATOM 455 N GLY A 31 3.157 7.360 8.042 1.00 1.00 N ATOM 456 CA GLY A 31 3.901 7.550 6.773 1.00 1.00 C ATOM 457 C GLY A 31 4.780 6.341 6.441 1.00 1.00 C ATOM 458 O GLY A 31 5.775 6.460 5.758 1.00 1.00 O ATOM 459 H GLY A 31 2.181 7.324 8.008 1.00 1.00 H ATOM 460 HA2 GLY A 31 3.197 7.706 5.971 1.00 1.00 H ATOM 461 HA3 GLY A 31 4.511 8.425 6.888 1.00 1.00 H ATOM 462 N ARG A 32 4.371 5.217 6.957 1.00 1.00 N ATOM 463 CA ARG A 32 5.082 3.922 6.753 1.00 1.00 C ATOM 464 C ARG A 32 4.021 2.873 6.466 1.00 1.00 C ATOM 465 O ARG A 32 2.868 3.039 6.791 1.00 1.00 O ATOM 466 CB ARG A 32 5.811 3.516 8.006 1.00 1.00 C ATOM 467 CG ARG A 32 6.797 4.609 8.446 1.00 1.00 C ATOM 468 CD ARG A 32 7.189 4.323 9.885 1.00 1.00 C ATOM 469 NE ARG A 32 8.319 5.228 10.252 1.00 1.00 N ATOM 470 CZ ARG A 32 9.474 4.720 10.589 1.00 1.00 C ATOM 471 NH1 ARG A 32 10.211 4.176 9.668 1.00 1.00 N ATOM 472 NH2 ARG A 32 9.848 4.779 11.837 1.00 1.00 N ATOM 473 H ARG A 32 3.563 5.217 7.504 1.00 1.00 H ATOM 474 HA ARG A 32 5.746 4.002 5.908 1.00 1.00 H ATOM 475 HB2 ARG A 32 5.088 3.274 8.764 1.00 1.00 H ATOM 476 HB3 ARG A 32 6.362 2.613 7.792 1.00 1.00 H ATOM 477 HG2 ARG A 32 7.672 4.592 7.820 1.00 1.00 H ATOM 478 HG3 ARG A 32 6.352 5.588 8.384 1.00 1.00 H ATOM 479 HD2 ARG A 32 6.358 4.527 10.544 1.00 1.00 H ATOM 480 HD3 ARG A 32 7.468 3.294 9.986 1.00 1.00 H ATOM 481 HE ARG A 32 8.192 6.199 10.240 1.00 1.00 H ATOM 482 HH11 ARG A 32 9.890 4.149 8.721 1.00 0.00 H ATOM 483 HH12 ARG A 32 11.100 3.785 9.908 1.00 0.00 H ATOM 484 HH21 ARG A 32 9.252 5.206 12.517 1.00 0.00 H ATOM 485 HH22 ARG A 32 10.729 4.395 12.112 1.00 0.00 H ATOM 486 N CYS A 33 4.447 1.805 5.860 1.00 1.00 N ATOM 487 CA CYS A 33 3.484 0.714 5.536 1.00 1.00 C ATOM 488 C CYS A 33 3.017 -0.083 6.738 1.00 1.00 C ATOM 489 O CYS A 33 3.792 -0.386 7.624 1.00 1.00 O ATOM 490 CB CYS A 33 4.061 -0.315 4.627 1.00 1.00 C ATOM 491 SG CYS A 33 2.911 -1.563 4.012 1.00 1.00 S ATOM 492 H CYS A 33 5.399 1.724 5.637 1.00 1.00 H ATOM 493 HA CYS A 33 2.612 1.185 5.095 1.00 1.00 H ATOM 494 HB2 CYS A 33 4.569 0.120 3.792 1.00 1.00 H ATOM 495 HB3 CYS A 33 4.793 -0.839 5.220 1.00 1.00 H ATOM 496 N ASP A 34 1.755 -0.398 6.711 1.00 1.00 N ATOM 497 CA ASP A 34 1.156 -1.205 7.803 1.00 1.00 C ATOM 498 C ASP A 34 0.276 -2.278 7.149 1.00 1.00 C ATOM 499 O ASP A 34 -0.910 -2.089 7.001 1.00 1.00 O ATOM 500 CB ASP A 34 0.338 -0.297 8.706 1.00 1.00 C ATOM 501 CG ASP A 34 -0.209 -1.094 9.898 1.00 1.00 C ATOM 502 OD1 ASP A 34 0.576 -1.353 10.791 1.00 1.00 O ATOM 503 OD2 ASP A 34 -1.387 -1.402 9.851 1.00 1.00 O ATOM 504 H ASP A 34 1.212 -0.071 5.972 1.00 1.00 H ATOM 505 HA ASP A 34 1.960 -1.703 8.322 1.00 1.00 H ATOM 506 HB2 ASP A 34 0.990 0.465 9.084 1.00 1.00 H ATOM 507 HB3 ASP A 34 -0.458 0.150 8.159 1.00 1.00 H ATOM 508 N CYS A 35 0.893 -3.372 6.765 1.00 1.00 N ATOM 509 CA CYS A 35 0.142 -4.494 6.109 1.00 1.00 C ATOM 510 C CYS A 35 0.245 -5.794 6.935 1.00 1.00 C ATOM 511 O CYS A 35 0.767 -5.708 8.028 1.00 1.00 O ATOM 512 CB CYS A 35 0.717 -4.697 4.684 1.00 1.00 C ATOM 513 SG CYS A 35 -0.352 -5.576 3.525 1.00 1.00 S ATOM 514 OXT CYS A 35 -0.202 -6.809 6.429 1.00 1.00 O ATOM 515 H CYS A 35 1.855 -3.468 6.901 1.00 1.00 H ATOM 516 HA CYS A 35 -0.899 -4.240 6.039 1.00 1.00 H ATOM 517 HB2 CYS A 35 0.956 -3.735 4.258 1.00 1.00 H ATOM 518 HB3 CYS A 35 1.637 -5.253 4.756 1.00 1.00 H TER 519 CYS A 35