ATOM 1 N HIS A 1 -15.257 -2.477 -0.467 1.00 3.19 N ATOM 2 CA HIS A 1 -14.856 -1.998 0.879 1.00 2.65 C ATOM 3 C HIS A 1 -13.467 -1.374 0.856 1.00 2.25 C ATOM 4 O HIS A 1 -13.119 -0.602 1.747 1.00 2.59 O ATOM 5 CB HIS A 1 -14.877 -3.143 1.900 1.00 3.09 C ATOM 6 CG HIS A 1 -16.253 -3.614 2.257 1.00 3.82 C ATOM 7 ND1 HIS A 1 -16.929 -3.185 3.377 1.00 4.55 N ATOM 8 CD2 HIS A 1 -17.080 -4.484 1.634 1.00 4.47 C ATOM 9 CE1 HIS A 1 -18.110 -3.769 3.423 1.00 5.41 C ATOM 10 NE2 HIS A 1 -18.227 -4.561 2.377 1.00 5.39 N ATOM 11 H1 HIS A 1 -14.682 -3.302 -0.752 1.00 3.67 H ATOM 12 H2 HIS A 1 -15.119 -1.718 -1.171 1.00 3.38 H ATOM 13 H3 HIS A 1 -16.263 -2.749 -0.470 1.00 3.49 H ATOM 14 HA HIS A 1 -15.565 -1.245 1.189 1.00 2.94 H ATOM 15 HB2 HIS A 1 -14.335 -3.983 1.496 1.00 3.39 H ATOM 16 HB3 HIS A 1 -14.393 -2.813 2.808 1.00 3.32 H ATOM 17 HD1 HIS A 1 -16.593 -2.541 4.048 1.00 4.69 H ATOM 18 HD2 HIS A 1 -16.876 -5.017 0.715 1.00 4.58 H ATOM 19 HE1 HIS A 1 -18.854 -3.625 4.189 1.00 6.23 H ATOM 20 HE2 HIS A 1 -19.078 -4.947 2.063 1.00 6.13 H ATOM 21 N ILE A 2 -12.669 -1.712 -0.152 1.00 1.94 N ATOM 22 CA ILE A 2 -11.323 -1.156 -0.286 1.00 1.74 C ATOM 23 C ILE A 2 -11.060 -0.742 -1.730 1.00 1.32 C ATOM 24 O ILE A 2 -11.536 -1.381 -2.672 1.00 1.66 O ATOM 25 CB ILE A 2 -10.210 -2.136 0.184 1.00 2.25 C ATOM 26 CG1 ILE A 2 -10.249 -3.472 -0.588 1.00 2.50 C ATOM 27 CG2 ILE A 2 -10.319 -2.379 1.686 1.00 3.02 C ATOM 28 CD1 ILE A 2 -11.328 -4.436 -0.132 1.00 2.80 C ATOM 29 H ILE A 2 -12.992 -2.346 -0.832 1.00 2.19 H ATOM 30 HA ILE A 2 -11.274 -0.271 0.335 1.00 1.90 H ATOM 31 HB ILE A 2 -9.257 -1.661 0.003 1.00 2.56 H ATOM 32 HG12 ILE A 2 -10.419 -3.265 -1.634 1.00 2.95 H ATOM 33 HG13 ILE A 2 -9.293 -3.969 -0.478 1.00 2.82 H ATOM 34 HG21 ILE A 2 -10.138 -1.454 2.214 1.00 3.40 H ATOM 35 HG22 ILE A 2 -9.588 -3.116 1.989 1.00 3.40 H ATOM 36 HG23 ILE A 2 -11.312 -2.738 1.922 1.00 3.41 H ATOM 37 HD11 ILE A 2 -11.190 -4.659 0.915 1.00 3.07 H ATOM 38 HD12 ILE A 2 -11.263 -5.349 -0.706 1.00 3.16 H ATOM 39 HD13 ILE A 2 -12.299 -3.986 -0.278 1.00 3.05 H ATOM 40 N LEU A 3 -10.315 0.342 -1.897 1.00 1.06 N ATOM 41 CA LEU A 3 -10.051 0.899 -3.217 1.00 1.17 C ATOM 42 C LEU A 3 -8.778 0.295 -3.804 1.00 0.96 C ATOM 43 O LEU A 3 -8.813 -0.357 -4.845 1.00 1.32 O ATOM 44 CB LEU A 3 -9.925 2.426 -3.131 1.00 1.68 C ATOM 45 CG LEU A 3 -10.478 3.210 -4.332 1.00 2.13 C ATOM 46 CD1 LEU A 3 -10.325 4.702 -4.102 1.00 2.91 C ATOM 47 CD2 LEU A 3 -9.786 2.805 -5.628 1.00 2.44 C ATOM 48 H LEU A 3 -9.921 0.773 -1.112 1.00 1.25 H ATOM 49 HA LEU A 3 -10.885 0.648 -3.857 1.00 1.47 H ATOM 50 HB2 LEU A 3 -10.448 2.757 -2.244 1.00 2.12 H ATOM 51 HB3 LEU A 3 -8.880 2.673 -3.020 1.00 1.90 H ATOM 52 HG LEU A 3 -11.534 2.996 -4.435 1.00 2.51 H ATOM 53 HD11 LEU A 3 -10.805 5.243 -4.905 1.00 3.31 H ATOM 54 HD12 LEU A 3 -9.278 4.958 -4.075 1.00 3.42 H ATOM 55 HD13 LEU A 3 -10.787 4.971 -3.164 1.00 3.19 H ATOM 56 HD21 LEU A 3 -9.946 1.753 -5.812 1.00 2.80 H ATOM 57 HD22 LEU A 3 -8.728 2.998 -5.548 1.00 2.62 H ATOM 58 HD23 LEU A 3 -10.194 3.378 -6.449 1.00 2.89 H ATOM 59 N TYR A 4 -7.658 0.503 -3.127 1.00 0.65 N ATOM 60 CA TYR A 4 -6.373 0.023 -3.617 1.00 0.52 C ATOM 61 C TYR A 4 -5.835 -1.077 -2.718 1.00 0.49 C ATOM 62 O TYR A 4 -6.214 -1.171 -1.549 1.00 0.78 O ATOM 63 CB TYR A 4 -5.371 1.169 -3.694 1.00 0.71 C ATOM 64 CG TYR A 4 -5.717 2.183 -4.753 1.00 0.99 C ATOM 65 CD1 TYR A 4 -5.591 1.867 -6.095 1.00 1.14 C ATOM 66 CD2 TYR A 4 -6.169 3.450 -4.417 1.00 1.32 C ATOM 67 CE1 TYR A 4 -5.900 2.780 -7.076 1.00 1.50 C ATOM 68 CE2 TYR A 4 -6.484 4.372 -5.394 1.00 1.64 C ATOM 69 CZ TYR A 4 -6.347 4.034 -6.722 1.00 1.70 C ATOM 70 OH TYR A 4 -6.655 4.957 -7.695 1.00 2.08 O ATOM 71 H TYR A 4 -7.695 0.972 -2.267 1.00 0.77 H ATOM 72 HA TYR A 4 -6.523 -0.375 -4.610 1.00 0.52 H ATOM 73 HB2 TYR A 4 -5.337 1.678 -2.741 1.00 0.88 H ATOM 74 HB3 TYR A 4 -4.395 0.770 -3.922 1.00 0.73 H ATOM 75 HD1 TYR A 4 -5.238 0.884 -6.369 1.00 1.11 H ATOM 76 HD2 TYR A 4 -6.275 3.711 -3.376 1.00 1.42 H ATOM 77 HE1 TYR A 4 -5.796 2.508 -8.114 1.00 1.71 H ATOM 78 HE2 TYR A 4 -6.834 5.355 -5.116 1.00 1.93 H ATOM 79 HH TYR A 4 -7.177 4.526 -8.393 1.00 2.21 H ATOM 80 N ALA A 5 -4.952 -1.900 -3.260 1.00 0.32 N ATOM 81 CA ALA A 5 -4.396 -3.010 -2.506 1.00 0.28 C ATOM 82 C ALA A 5 -2.936 -3.260 -2.855 1.00 0.24 C ATOM 83 O ALA A 5 -2.590 -3.516 -4.009 1.00 0.35 O ATOM 84 CB ALA A 5 -5.214 -4.272 -2.736 1.00 0.33 C ATOM 85 H ALA A 5 -4.660 -1.752 -4.191 1.00 0.44 H ATOM 86 HA ALA A 5 -4.462 -2.758 -1.458 1.00 0.33 H ATOM 87 HB1 ALA A 5 -4.854 -5.057 -2.086 1.00 1.06 H ATOM 88 HB2 ALA A 5 -5.116 -4.583 -3.765 1.00 0.99 H ATOM 89 HB3 ALA A 5 -6.252 -4.072 -2.518 1.00 1.05 H ATOM 90 N CYS A 6 -2.089 -3.173 -1.841 1.00 0.18 N ATOM 91 CA CYS A 6 -0.687 -3.519 -1.968 1.00 0.19 C ATOM 92 C CYS A 6 -0.560 -5.035 -2.023 1.00 0.20 C ATOM 93 O CYS A 6 -0.718 -5.718 -1.005 1.00 0.24 O ATOM 94 CB CYS A 6 0.094 -2.969 -0.781 1.00 0.22 C ATOM 95 SG CYS A 6 1.880 -3.157 -0.917 1.00 0.37 S ATOM 96 H CYS A 6 -2.425 -2.869 -0.968 1.00 0.23 H ATOM 97 HA CYS A 6 -0.302 -3.087 -2.876 1.00 0.28 H ATOM 98 HB2 CYS A 6 -0.117 -1.914 -0.680 1.00 0.25 H ATOM 99 HB3 CYS A 6 -0.223 -3.485 0.118 1.00 0.21 H ATOM 100 N ASP A 7 -0.306 -5.559 -3.212 1.00 0.36 N ATOM 101 CA ASP A 7 -0.269 -7.002 -3.422 1.00 0.49 C ATOM 102 C ASP A 7 0.964 -7.621 -2.770 1.00 0.48 C ATOM 103 O ASP A 7 1.848 -6.900 -2.303 1.00 0.45 O ATOM 104 CB ASP A 7 -0.310 -7.322 -4.922 1.00 0.69 C ATOM 105 CG ASP A 7 -0.484 -8.802 -5.203 1.00 1.30 C ATOM 106 OD1 ASP A 7 0.278 -9.349 -6.027 1.00 1.65 O ATOM 107 OD2 ASP A 7 -1.373 -9.427 -4.584 1.00 2.05 O ATOM 108 H ASP A 7 -0.134 -4.963 -3.967 1.00 0.45 H ATOM 109 HA ASP A 7 -1.146 -7.421 -2.951 1.00 0.53 H ATOM 110 HB2 ASP A 7 -1.136 -6.791 -5.372 1.00 1.19 H ATOM 111 HB3 ASP A 7 0.612 -6.994 -5.379 1.00 1.08 H ATOM 112 N SER A 8 0.985 -8.956 -2.713 1.00 0.58 N ATOM 113 CA SER A 8 2.082 -9.723 -2.124 1.00 0.64 C ATOM 114 C SER A 8 1.967 -9.746 -0.598 1.00 0.68 C ATOM 115 O SER A 8 1.997 -10.811 0.018 1.00 1.11 O ATOM 116 CB SER A 8 3.448 -9.176 -2.577 1.00 0.69 C ATOM 117 OG SER A 8 4.513 -10.020 -2.165 1.00 1.41 O ATOM 118 H SER A 8 0.223 -9.449 -3.089 1.00 0.64 H ATOM 119 HA SER A 8 1.985 -10.739 -2.481 1.00 0.68 H ATOM 120 HB2 SER A 8 3.460 -9.105 -3.655 1.00 1.09 H ATOM 121 HB3 SER A 8 3.596 -8.194 -2.149 1.00 1.18 H ATOM 122 HG SER A 8 5.225 -9.980 -2.830 1.00 1.86 H ATOM 123 N CYS A 9 1.809 -8.579 0.009 1.00 0.36 N ATOM 124 CA CYS A 9 1.640 -8.494 1.453 1.00 0.38 C ATOM 125 C CYS A 9 0.157 -8.480 1.815 1.00 0.37 C ATOM 126 O CYS A 9 -0.241 -8.942 2.883 1.00 0.49 O ATOM 127 CB CYS A 9 2.343 -7.246 1.978 1.00 0.39 C ATOM 128 SG CYS A 9 3.079 -6.262 0.663 1.00 0.72 S ATOM 129 H CYS A 9 1.813 -7.752 -0.525 1.00 0.40 H ATOM 130 HA CYS A 9 2.097 -9.368 1.892 1.00 0.43 H ATOM 131 HB2 CYS A 9 1.626 -6.624 2.497 1.00 0.89 H ATOM 132 HB3 CYS A 9 3.138 -7.530 2.659 1.00 0.82 H ATOM 133 N GLY A 10 -0.657 -7.961 0.897 1.00 0.32 N ATOM 134 CA GLY A 10 -2.097 -7.984 1.068 1.00 0.34 C ATOM 135 C GLY A 10 -2.613 -6.783 1.827 1.00 0.34 C ATOM 136 O GLY A 10 -3.498 -6.909 2.670 1.00 0.62 O ATOM 137 H GLY A 10 -0.272 -7.549 0.095 1.00 0.35 H ATOM 138 HA2 GLY A 10 -2.566 -8.008 0.094 1.00 0.36 H ATOM 139 HA3 GLY A 10 -2.370 -8.880 1.607 1.00 0.39 H ATOM 140 N ASP A 11 -2.085 -5.613 1.506 1.00 0.17 N ATOM 141 CA ASP A 11 -2.406 -4.405 2.255 1.00 0.23 C ATOM 142 C ASP A 11 -3.471 -3.586 1.526 1.00 0.26 C ATOM 143 O ASP A 11 -3.169 -2.876 0.570 1.00 0.47 O ATOM 144 CB ASP A 11 -1.147 -3.557 2.446 1.00 0.33 C ATOM 145 CG ASP A 11 0.081 -4.380 2.780 1.00 0.78 C ATOM 146 OD1 ASP A 11 0.242 -4.776 3.948 1.00 0.83 O ATOM 147 OD2 ASP A 11 0.915 -4.609 1.865 1.00 1.24 O ATOM 148 H ASP A 11 -1.463 -5.556 0.743 1.00 0.28 H ATOM 149 HA ASP A 11 -2.786 -4.702 3.220 1.00 0.27 H ATOM 150 HB2 ASP A 11 -0.947 -3.011 1.537 1.00 0.57 H ATOM 151 HB3 ASP A 11 -1.317 -2.857 3.250 1.00 0.41 H ATOM 152 N LYS A 12 -4.713 -3.684 1.976 1.00 0.30 N ATOM 153 CA LYS A 12 -5.817 -2.967 1.341 1.00 0.35 C ATOM 154 C LYS A 12 -5.947 -1.569 1.940 1.00 0.28 C ATOM 155 O LYS A 12 -6.253 -1.423 3.125 1.00 0.34 O ATOM 156 CB LYS A 12 -7.147 -3.713 1.521 1.00 0.52 C ATOM 157 CG LYS A 12 -7.135 -5.173 1.085 1.00 0.84 C ATOM 158 CD LYS A 12 -6.553 -6.072 2.164 1.00 1.06 C ATOM 159 CE LYS A 12 -6.782 -7.544 1.863 1.00 1.53 C ATOM 160 NZ LYS A 12 -6.050 -7.999 0.652 1.00 2.22 N ATOM 161 H LYS A 12 -4.894 -4.244 2.764 1.00 0.45 H ATOM 162 HA LYS A 12 -5.599 -2.881 0.286 1.00 0.40 H ATOM 163 HB2 LYS A 12 -7.417 -3.682 2.566 1.00 0.96 H ATOM 164 HB3 LYS A 12 -7.908 -3.198 0.953 1.00 0.88 H ATOM 165 HG2 LYS A 12 -8.147 -5.485 0.877 1.00 1.53 H ATOM 166 HG3 LYS A 12 -6.536 -5.264 0.191 1.00 1.51 H ATOM 167 HD2 LYS A 12 -5.489 -5.890 2.228 1.00 1.61 H ATOM 168 HD3 LYS A 12 -7.017 -5.831 3.109 1.00 1.58 H ATOM 169 HE2 LYS A 12 -6.450 -8.128 2.709 1.00 2.10 H ATOM 170 HE3 LYS A 12 -7.839 -7.703 1.710 1.00 1.83 H ATOM 171 HZ1 LYS A 12 -6.447 -7.552 -0.203 1.00 2.59 H ATOM 172 HZ2 LYS A 12 -6.134 -9.035 0.555 1.00 2.69 H ATOM 173 HZ3 LYS A 12 -5.044 -7.755 0.723 1.00 2.67 H ATOM 174 N PHE A 13 -5.678 -0.550 1.139 1.00 0.25 N ATOM 175 CA PHE A 13 -5.771 0.830 1.599 1.00 0.25 C ATOM 176 C PHE A 13 -7.031 1.517 1.087 1.00 0.26 C ATOM 177 O PHE A 13 -7.522 1.222 -0.009 1.00 0.41 O ATOM 178 CB PHE A 13 -4.532 1.618 1.181 1.00 0.32 C ATOM 179 CG PHE A 13 -3.335 1.327 2.038 1.00 0.34 C ATOM 180 CD1 PHE A 13 -3.005 2.164 3.090 1.00 0.48 C ATOM 181 CD2 PHE A 13 -2.552 0.211 1.804 1.00 0.37 C ATOM 182 CE1 PHE A 13 -1.914 1.897 3.891 1.00 0.53 C ATOM 183 CE2 PHE A 13 -1.457 -0.061 2.599 1.00 0.42 C ATOM 184 CZ PHE A 13 -1.137 0.783 3.645 1.00 0.44 C ATOM 185 H PHE A 13 -5.435 -0.728 0.203 1.00 0.31 H ATOM 186 HA PHE A 13 -5.811 0.807 2.679 1.00 0.30 H ATOM 187 HB2 PHE A 13 -4.280 1.366 0.159 1.00 0.38 H ATOM 188 HB3 PHE A 13 -4.744 2.677 1.251 1.00 0.40 H ATOM 189 HD1 PHE A 13 -3.612 3.037 3.281 1.00 0.62 H ATOM 190 HD2 PHE A 13 -2.803 -0.448 0.984 1.00 0.46 H ATOM 191 HE1 PHE A 13 -1.669 2.559 4.709 1.00 0.69 H ATOM 192 HE2 PHE A 13 -0.851 -0.932 2.403 1.00 0.52 H ATOM 193 HZ PHE A 13 -0.283 0.572 4.270 1.00 0.50 H ATOM 194 N LEU A 14 -7.544 2.441 1.891 1.00 0.28 N ATOM 195 CA LEU A 14 -8.703 3.246 1.512 1.00 0.37 C ATOM 196 C LEU A 14 -8.247 4.542 0.855 1.00 0.33 C ATOM 197 O LEU A 14 -9.053 5.314 0.332 1.00 0.52 O ATOM 198 CB LEU A 14 -9.574 3.571 2.737 1.00 0.57 C ATOM 199 CG LEU A 14 -10.358 2.398 3.342 1.00 1.15 C ATOM 200 CD1 LEU A 14 -11.107 1.645 2.258 1.00 1.91 C ATOM 201 CD2 LEU A 14 -9.444 1.462 4.122 1.00 1.81 C ATOM 202 H LEU A 14 -7.133 2.584 2.777 1.00 0.38 H ATOM 203 HA LEU A 14 -9.287 2.679 0.801 1.00 0.43 H ATOM 204 HB2 LEU A 14 -8.932 3.977 3.503 1.00 1.05 H ATOM 205 HB3 LEU A 14 -10.282 4.335 2.450 1.00 1.07 H ATOM 206 HG LEU A 14 -11.091 2.793 4.030 1.00 1.93 H ATOM 207 HD11 LEU A 14 -11.808 2.311 1.775 1.00 2.54 H ATOM 208 HD12 LEU A 14 -11.644 0.818 2.701 1.00 2.24 H ATOM 209 HD13 LEU A 14 -10.405 1.268 1.530 1.00 2.40 H ATOM 210 HD21 LEU A 14 -8.684 1.070 3.462 1.00 2.29 H ATOM 211 HD22 LEU A 14 -10.025 0.646 4.528 1.00 2.27 H ATOM 212 HD23 LEU A 14 -8.976 2.006 4.929 1.00 2.31 H ATOM 213 N ASP A 15 -6.944 4.765 0.885 1.00 0.32 N ATOM 214 CA ASP A 15 -6.343 5.971 0.335 1.00 0.36 C ATOM 215 C ASP A 15 -5.265 5.582 -0.670 1.00 0.23 C ATOM 216 O ASP A 15 -4.653 4.520 -0.548 1.00 0.25 O ATOM 217 CB ASP A 15 -5.746 6.810 1.469 1.00 0.58 C ATOM 218 CG ASP A 15 -5.045 8.055 0.973 1.00 1.13 C ATOM 219 OD1 ASP A 15 -5.725 8.973 0.478 1.00 1.54 O ATOM 220 OD2 ASP A 15 -3.807 8.125 1.086 1.00 2.03 O ATOM 221 H ASP A 15 -6.361 4.085 1.279 1.00 0.49 H ATOM 222 HA ASP A 15 -7.114 6.537 -0.167 1.00 0.48 H ATOM 223 HB2 ASP A 15 -6.536 7.111 2.138 1.00 1.34 H ATOM 224 HB3 ASP A 15 -5.031 6.209 2.012 1.00 1.16 H ATOM 225 N ALA A 16 -5.019 6.445 -1.648 1.00 0.25 N ATOM 226 CA ALA A 16 -4.134 6.107 -2.757 1.00 0.28 C ATOM 227 C ALA A 16 -2.731 6.522 -2.410 1.00 0.21 C ATOM 228 O ALA A 16 -1.767 5.795 -2.625 1.00 0.23 O ATOM 229 CB ALA A 16 -4.586 6.796 -4.036 1.00 0.45 C ATOM 230 H ALA A 16 -5.385 7.360 -1.588 1.00 0.34 H ATOM 231 HA ALA A 16 -4.166 5.036 -2.910 1.00 0.31 H ATOM 232 HB1 ALA A 16 -4.532 7.865 -3.908 1.00 1.15 H ATOM 233 HB2 ALA A 16 -5.605 6.511 -4.256 1.00 1.17 H ATOM 234 HB3 ALA A 16 -3.946 6.499 -4.852 1.00 1.01 H ATOM 235 N ASN A 17 -2.654 7.700 -1.843 1.00 0.22 N ATOM 236 CA ASN A 17 -1.413 8.265 -1.376 1.00 0.28 C ATOM 237 C ASN A 17 -0.753 7.334 -0.362 1.00 0.24 C ATOM 238 O ASN A 17 0.443 7.065 -0.432 1.00 0.28 O ATOM 239 CB ASN A 17 -1.717 9.620 -0.748 1.00 0.39 C ATOM 240 CG ASN A 17 -0.496 10.285 -0.141 1.00 0.59 C ATOM 241 OD1 ASN A 17 -0.184 10.092 1.035 1.00 1.06 O ATOM 242 ND2 ASN A 17 0.196 11.086 -0.937 1.00 1.45 N ATOM 243 H ASN A 17 -3.479 8.215 -1.725 1.00 0.26 H ATOM 244 HA ASN A 17 -0.758 8.400 -2.222 1.00 0.34 H ATOM 245 HB2 ASN A 17 -2.119 10.272 -1.510 1.00 0.48 H ATOM 246 HB3 ASN A 17 -2.464 9.478 0.022 1.00 0.41 H ATOM 247 HD21 ASN A 17 -0.115 11.207 -1.859 1.00 2.10 H ATOM 248 HD22 ASN A 17 0.997 11.526 -0.574 1.00 1.57 H ATOM 249 N SER A 18 -1.557 6.821 0.559 1.00 0.20 N ATOM 250 CA SER A 18 -1.071 5.911 1.590 1.00 0.20 C ATOM 251 C SER A 18 -0.695 4.556 0.998 1.00 0.17 C ATOM 252 O SER A 18 0.174 3.863 1.518 1.00 0.24 O ATOM 253 CB SER A 18 -2.135 5.718 2.668 1.00 0.26 C ATOM 254 OG SER A 18 -2.600 6.963 3.165 1.00 1.05 O ATOM 255 H SER A 18 -2.510 7.080 0.560 1.00 0.22 H ATOM 256 HA SER A 18 -0.192 6.351 2.038 1.00 0.24 H ATOM 257 HB2 SER A 18 -2.972 5.178 2.251 1.00 0.73 H ATOM 258 HB3 SER A 18 -1.713 5.152 3.486 1.00 0.73 H ATOM 259 HG SER A 18 -2.840 7.537 2.421 1.00 1.58 H ATOM 260 N LEU A 19 -1.359 4.180 -0.085 1.00 0.15 N ATOM 261 CA LEU A 19 -1.065 2.922 -0.756 1.00 0.16 C ATOM 262 C LEU A 19 0.268 3.019 -1.474 1.00 0.13 C ATOM 263 O LEU A 19 1.185 2.251 -1.200 1.00 0.13 O ATOM 264 CB LEU A 19 -2.184 2.579 -1.747 1.00 0.25 C ATOM 265 CG LEU A 19 -2.087 1.213 -2.451 1.00 0.24 C ATOM 266 CD1 LEU A 19 -1.224 1.276 -3.699 1.00 0.78 C ATOM 267 CD2 LEU A 19 -1.559 0.148 -1.504 1.00 0.87 C ATOM 268 H LEU A 19 -2.057 4.765 -0.446 1.00 0.21 H ATOM 269 HA LEU A 19 -1.006 2.147 -0.004 1.00 0.18 H ATOM 270 HB2 LEU A 19 -3.124 2.616 -1.217 1.00 0.38 H ATOM 271 HB3 LEU A 19 -2.194 3.345 -2.507 1.00 0.34 H ATOM 272 HG LEU A 19 -3.074 0.922 -2.756 1.00 0.69 H ATOM 273 HD11 LEU A 19 -1.204 0.304 -4.167 1.00 1.36 H ATOM 274 HD12 LEU A 19 -0.220 1.564 -3.428 1.00 1.46 H ATOM 275 HD13 LEU A 19 -1.634 1.997 -4.387 1.00 1.35 H ATOM 276 HD21 LEU A 19 -0.590 0.449 -1.127 1.00 1.23 H ATOM 277 HD22 LEU A 19 -1.461 -0.789 -2.032 1.00 1.55 H ATOM 278 HD23 LEU A 19 -2.244 0.027 -0.679 1.00 1.50 H ATOM 279 N ALA A 20 0.357 3.967 -2.396 1.00 0.17 N ATOM 280 CA ALA A 20 1.576 4.192 -3.164 1.00 0.20 C ATOM 281 C ALA A 20 2.780 4.447 -2.259 1.00 0.17 C ATOM 282 O ALA A 20 3.872 3.955 -2.532 1.00 0.20 O ATOM 283 CB ALA A 20 1.386 5.344 -4.138 1.00 0.26 C ATOM 284 H ALA A 20 -0.438 4.519 -2.582 1.00 0.19 H ATOM 285 HA ALA A 20 1.770 3.293 -3.742 1.00 0.23 H ATOM 286 HB1 ALA A 20 2.261 5.433 -4.765 1.00 1.04 H ATOM 287 HB2 ALA A 20 1.243 6.262 -3.587 1.00 0.94 H ATOM 288 HB3 ALA A 20 0.521 5.156 -4.754 1.00 0.98 H ATOM 289 N GLN A 21 2.587 5.196 -1.173 1.00 0.16 N ATOM 290 CA GLN A 21 3.680 5.448 -0.237 1.00 0.18 C ATOM 291 C GLN A 21 4.055 4.157 0.477 1.00 0.13 C ATOM 292 O GLN A 21 5.194 3.969 0.888 1.00 0.15 O ATOM 293 CB GLN A 21 3.305 6.513 0.800 1.00 0.25 C ATOM 294 CG GLN A 21 2.472 5.975 1.953 1.00 0.27 C ATOM 295 CD GLN A 21 2.150 7.028 2.994 1.00 0.60 C ATOM 296 OE1 GLN A 21 2.043 8.214 2.688 1.00 1.29 O ATOM 297 NE2 GLN A 21 1.987 6.597 4.236 1.00 1.31 N ATOM 298 H GLN A 21 1.706 5.596 -1.008 1.00 0.16 H ATOM 299 HA GLN A 21 4.531 5.790 -0.806 1.00 0.23 H ATOM 300 HB2 GLN A 21 4.212 6.939 1.205 1.00 0.41 H ATOM 301 HB3 GLN A 21 2.741 7.291 0.308 1.00 0.40 H ATOM 302 HG2 GLN A 21 1.544 5.587 1.559 1.00 0.45 H ATOM 303 HG3 GLN A 21 3.025 5.172 2.427 1.00 0.21 H ATOM 304 HE21 GLN A 21 2.090 5.632 4.411 1.00 1.94 H ATOM 305 HE22 GLN A 21 1.763 7.259 4.932 1.00 1.47 H ATOM 306 N HIS A 22 3.084 3.267 0.603 1.00 0.10 N ATOM 307 CA HIS A 22 3.283 1.998 1.277 1.00 0.10 C ATOM 308 C HIS A 22 4.084 1.048 0.393 1.00 0.10 C ATOM 309 O HIS A 22 4.948 0.322 0.871 1.00 0.12 O ATOM 310 CB HIS A 22 1.930 1.389 1.664 1.00 0.12 C ATOM 311 CG HIS A 22 2.009 -0.031 2.119 1.00 0.15 C ATOM 312 ND1 HIS A 22 2.230 -0.422 3.421 1.00 0.18 N ATOM 313 CD2 HIS A 22 1.909 -1.168 1.397 1.00 0.18 C ATOM 314 CE1 HIS A 22 2.265 -1.758 3.445 1.00 0.21 C ATOM 315 NE2 HIS A 22 2.074 -2.262 2.236 1.00 0.21 N ATOM 316 H HIS A 22 2.203 3.473 0.224 1.00 0.11 H ATOM 317 HA HIS A 22 3.849 2.191 2.175 1.00 0.12 H ATOM 318 HB2 HIS A 22 1.502 1.973 2.467 1.00 0.15 H ATOM 319 HB3 HIS A 22 1.269 1.427 0.806 1.00 0.12 H ATOM 320 HD1 HIS A 22 2.340 0.171 4.197 1.00 0.19 H ATOM 321 HD2 HIS A 22 1.732 -1.230 0.328 1.00 0.18 H ATOM 322 HE1 HIS A 22 2.447 -2.347 4.329 1.00 0.25 H ATOM 323 N VAL A 23 3.811 1.059 -0.901 1.00 0.13 N ATOM 324 CA VAL A 23 4.616 0.277 -1.827 1.00 0.18 C ATOM 325 C VAL A 23 6.023 0.864 -1.891 1.00 0.19 C ATOM 326 O VAL A 23 6.974 0.193 -2.286 1.00 0.23 O ATOM 327 CB VAL A 23 4.004 0.179 -3.246 1.00 0.23 C ATOM 328 CG1 VAL A 23 3.598 -1.252 -3.548 1.00 0.30 C ATOM 329 CG2 VAL A 23 2.807 1.085 -3.401 1.00 0.21 C ATOM 330 H VAL A 23 3.062 1.600 -1.235 1.00 0.13 H ATOM 331 HA VAL A 23 4.685 -0.722 -1.424 1.00 0.19 H ATOM 332 HB VAL A 23 4.750 0.482 -3.962 1.00 0.27 H ATOM 333 HG11 VAL A 23 4.450 -1.904 -3.434 1.00 1.03 H ATOM 334 HG12 VAL A 23 3.229 -1.313 -4.561 1.00 1.02 H ATOM 335 HG13 VAL A 23 2.816 -1.552 -2.863 1.00 1.14 H ATOM 336 HG21 VAL A 23 2.045 0.793 -2.691 1.00 1.06 H ATOM 337 HG22 VAL A 23 2.419 0.999 -4.404 1.00 0.99 H ATOM 338 HG23 VAL A 23 3.104 2.104 -3.217 1.00 1.05 H ATOM 339 N ARG A 24 6.144 2.118 -1.462 1.00 0.18 N ATOM 340 CA ARG A 24 7.442 2.756 -1.327 1.00 0.21 C ATOM 341 C ARG A 24 8.121 2.335 -0.034 1.00 0.18 C ATOM 342 O ARG A 24 9.334 2.129 -0.018 1.00 0.22 O ATOM 343 CB ARG A 24 7.324 4.275 -1.352 1.00 0.26 C ATOM 344 CG ARG A 24 6.794 4.822 -2.670 1.00 0.33 C ATOM 345 CD ARG A 24 7.068 6.312 -2.822 1.00 0.85 C ATOM 346 NE ARG A 24 6.285 7.136 -1.900 1.00 1.65 N ATOM 347 CZ ARG A 24 6.807 7.788 -0.862 1.00 2.54 C ATOM 348 NH1 ARG A 24 8.095 7.657 -0.572 1.00 2.86 N ATOM 349 NH2 ARG A 24 6.044 8.576 -0.116 1.00 3.52 N ATOM 350 H ARG A 24 5.336 2.626 -1.241 1.00 0.17 H ATOM 351 HA ARG A 24 8.053 2.440 -2.158 1.00 0.27 H ATOM 352 HB2 ARG A 24 6.661 4.577 -0.550 1.00 0.25 H ATOM 353 HB3 ARG A 24 8.301 4.701 -1.175 1.00 0.28 H ATOM 354 HG2 ARG A 24 7.273 4.297 -3.482 1.00 0.80 H ATOM 355 HG3 ARG A 24 5.728 4.654 -2.709 1.00 0.80 H ATOM 356 HD2 ARG A 24 8.116 6.487 -2.639 1.00 1.53 H ATOM 357 HD3 ARG A 24 6.830 6.601 -3.835 1.00 1.40 H ATOM 358 HE ARG A 24 5.317 7.233 -2.091 1.00 2.03 H ATOM 359 HH11 ARG A 24 8.681 7.069 -1.133 1.00 2.66 H ATOM 360 HH12 ARG A 24 8.486 8.146 0.221 1.00 3.65 H ATOM 361 HH21 ARG A 24 5.067 8.692 -0.332 1.00 3.79 H ATOM 362 HH22 ARG A 24 6.440 9.059 0.670 1.00 4.18 H ATOM 363 N ILE A 25 7.351 2.209 1.059 1.00 0.16 N ATOM 364 CA ILE A 25 7.944 1.822 2.337 1.00 0.21 C ATOM 365 C ILE A 25 8.520 0.404 2.275 1.00 0.25 C ATOM 366 O ILE A 25 9.250 -0.020 3.172 1.00 0.35 O ATOM 367 CB ILE A 25 6.971 1.901 3.543 1.00 0.25 C ATOM 368 CG1 ILE A 25 5.938 0.773 3.488 1.00 0.26 C ATOM 369 CG2 ILE A 25 6.286 3.258 3.605 1.00 0.29 C ATOM 370 CD1 ILE A 25 5.144 0.598 4.765 1.00 0.32 C ATOM 371 H ILE A 25 6.387 2.422 1.010 1.00 0.15 H ATOM 372 HA ILE A 25 8.747 2.514 2.515 1.00 0.25 H ATOM 373 HB ILE A 25 7.556 1.790 4.445 1.00 0.28 H ATOM 374 HG12 ILE A 25 5.237 0.971 2.689 1.00 0.25 H ATOM 375 HG13 ILE A 25 6.448 -0.157 3.285 1.00 0.26 H ATOM 376 HG21 ILE A 25 7.033 4.037 3.676 1.00 1.01 H ATOM 377 HG22 ILE A 25 5.644 3.296 4.473 1.00 0.96 H ATOM 378 HG23 ILE A 25 5.695 3.404 2.714 1.00 1.02 H ATOM 379 HD11 ILE A 25 4.462 -0.235 4.656 1.00 1.01 H ATOM 380 HD12 ILE A 25 4.585 1.499 4.967 1.00 1.11 H ATOM 381 HD13 ILE A 25 5.820 0.403 5.586 1.00 1.09 H ATOM 382 N HIS A 26 8.171 -0.331 1.229 1.00 0.25 N ATOM 383 CA HIS A 26 8.731 -1.656 1.013 1.00 0.34 C ATOM 384 C HIS A 26 10.113 -1.547 0.375 1.00 0.49 C ATOM 385 O HIS A 26 11.039 -2.272 0.739 1.00 0.65 O ATOM 386 CB HIS A 26 7.800 -2.508 0.138 1.00 0.34 C ATOM 387 CG HIS A 26 6.535 -2.920 0.834 1.00 0.30 C ATOM 388 ND1 HIS A 26 6.509 -3.677 1.987 1.00 0.32 N ATOM 389 CD2 HIS A 26 5.233 -2.641 0.541 1.00 0.35 C ATOM 390 CE1 HIS A 26 5.229 -3.831 2.351 1.00 0.36 C ATOM 391 NE2 HIS A 26 4.425 -3.221 1.514 1.00 0.40 N ATOM 392 H HIS A 26 7.520 0.027 0.589 1.00 0.23 H ATOM 393 HA HIS A 26 8.834 -2.128 1.980 1.00 0.38 H ATOM 394 HB2 HIS A 26 7.525 -1.944 -0.739 1.00 0.35 H ATOM 395 HB3 HIS A 26 8.322 -3.403 -0.166 1.00 0.43 H ATOM 396 HD1 HIS A 26 7.297 -4.039 2.466 1.00 0.36 H ATOM 397 HD2 HIS A 26 4.874 -2.063 -0.304 1.00 0.38 H ATOM 398 HE1 HIS A 26 4.897 -4.401 3.210 1.00 0.40 H ATOM 399 N THR A 27 10.253 -0.611 -0.554 1.00 0.63 N ATOM 400 CA THR A 27 11.511 -0.413 -1.260 1.00 0.86 C ATOM 401 C THR A 27 12.501 0.384 -0.408 1.00 1.02 C ATOM 402 O THR A 27 13.638 -0.045 -0.189 1.00 1.20 O ATOM 403 CB THR A 27 11.278 0.331 -2.590 1.00 1.16 C ATOM 404 OG1 THR A 27 10.157 -0.235 -3.283 1.00 1.78 O ATOM 405 CG2 THR A 27 12.511 0.261 -3.480 1.00 1.94 C ATOM 406 H THR A 27 9.488 -0.039 -0.771 1.00 0.68 H ATOM 407 HA THR A 27 11.930 -1.384 -1.477 1.00 0.88 H ATOM 408 HB THR A 27 11.071 1.370 -2.372 1.00 1.52 H ATOM 409 HG1 THR A 27 9.488 0.457 -3.430 1.00 2.27 H ATOM 410 HG21 THR A 27 13.353 0.694 -2.959 1.00 2.38 H ATOM 411 HG22 THR A 27 12.329 0.812 -4.389 1.00 2.54 H ATOM 412 HG23 THR A 27 12.726 -0.770 -3.717 1.00 2.34 H ATOM 413 N ALA A 28 12.059 1.532 0.085 1.00 1.23 N ATOM 414 CA ALA A 28 12.932 2.433 0.823 1.00 1.60 C ATOM 415 C ALA A 28 12.365 2.723 2.203 1.00 2.16 C ATOM 416 O ALA A 28 11.168 2.557 2.444 1.00 2.81 O ATOM 417 CB ALA A 28 13.136 3.725 0.040 1.00 2.17 C ATOM 418 H ALA A 28 11.111 1.772 -0.032 1.00 1.30 H ATOM 419 HA ALA A 28 13.892 1.952 0.935 1.00 1.97 H ATOM 420 HB1 ALA A 28 13.544 3.494 -0.932 1.00 2.65 H ATOM 421 HB2 ALA A 28 13.821 4.369 0.573 1.00 2.45 H ATOM 422 HB3 ALA A 28 12.187 4.230 -0.079 1.00 2.67 H ATOM 423 N GLN A 29 13.227 3.151 3.109 1.00 2.71 N ATOM 424 CA GLN A 29 12.819 3.435 4.474 1.00 3.78 C ATOM 425 C GLN A 29 12.657 4.933 4.672 1.00 4.53 C ATOM 426 O GLN A 29 13.663 5.666 4.577 1.00 5.09 O ATOM 427 CB GLN A 29 13.818 2.849 5.483 1.00 4.25 C ATOM 428 CG GLN A 29 15.267 3.245 5.237 1.00 4.90 C ATOM 429 CD GLN A 29 16.212 2.638 6.254 1.00 5.67 C ATOM 430 OE1 GLN A 29 15.835 2.396 7.398 1.00 6.36 O ATOM 431 NE2 GLN A 29 17.442 2.378 5.842 1.00 5.91 N ATOM 432 OXT GLN A 29 11.521 5.378 4.919 1.00 4.97 O ATOM 433 H GLN A 29 14.162 3.309 2.845 1.00 2.79 H ATOM 434 HA GLN A 29 11.858 2.967 4.628 1.00 4.21 H ATOM 435 HB2 GLN A 29 13.545 3.184 6.473 1.00 4.23 H ATOM 436 HB3 GLN A 29 13.754 1.771 5.452 1.00 4.70 H ATOM 437 HG2 GLN A 29 15.559 2.910 4.252 1.00 5.23 H ATOM 438 HG3 GLN A 29 15.346 4.321 5.290 1.00 4.95 H ATOM 439 HE21 GLN A 29 17.679 2.590 4.910 1.00 5.60 H ATOM 440 HE22 GLN A 29 18.068 1.975 6.480 1.00 6.57 H TER 441 GLN A 29 HETATM 442 ZN ZN A 101 2.646 -4.037 1.073 1.00 0.34 ZN