ATOM 1 N HIS A 1 -14.892 0.447 1.142 1.00 3.19 N ATOM 2 CA HIS A 1 -14.405 0.216 -0.236 1.00 2.65 C ATOM 3 C HIS A 1 -12.904 0.463 -0.316 1.00 2.25 C ATOM 4 O HIS A 1 -12.415 1.509 0.107 1.00 2.59 O ATOM 5 CB HIS A 1 -15.142 1.132 -1.219 1.00 3.09 C ATOM 6 CG HIS A 1 -14.706 0.984 -2.650 1.00 3.82 C ATOM 7 ND1 HIS A 1 -14.147 2.015 -3.376 1.00 4.55 N ATOM 8 CD2 HIS A 1 -14.760 -0.075 -3.491 1.00 4.47 C ATOM 9 CE1 HIS A 1 -13.875 1.597 -4.597 1.00 5.41 C ATOM 10 NE2 HIS A 1 -14.236 0.330 -4.695 1.00 5.39 N ATOM 11 H1 HIS A 1 -14.356 -0.145 1.817 1.00 3.67 H ATOM 12 H2 HIS A 1 -15.900 0.200 1.214 1.00 3.38 H ATOM 13 H3 HIS A 1 -14.772 1.446 1.406 1.00 3.49 H ATOM 14 HA HIS A 1 -14.602 -0.814 -0.497 1.00 2.94 H ATOM 15 HB2 HIS A 1 -16.200 0.916 -1.173 1.00 3.39 H ATOM 16 HB3 HIS A 1 -14.979 2.159 -0.926 1.00 3.32 H ATOM 17 HD1 HIS A 1 -13.991 2.935 -3.047 1.00 4.69 H ATOM 18 HD2 HIS A 1 -15.146 -1.058 -3.260 1.00 4.58 H ATOM 19 HE1 HIS A 1 -13.432 2.191 -5.384 1.00 6.23 H ATOM 20 HE2 HIS A 1 -14.329 -0.163 -5.549 1.00 6.13 H ATOM 21 N ILE A 2 -12.186 -0.508 -0.854 1.00 1.94 N ATOM 22 CA ILE A 2 -10.745 -0.400 -1.034 1.00 1.74 C ATOM 23 C ILE A 2 -10.443 0.284 -2.364 1.00 1.32 C ATOM 24 O ILE A 2 -10.961 -0.113 -3.407 1.00 1.66 O ATOM 25 CB ILE A 2 -10.055 -1.792 -0.985 1.00 2.25 C ATOM 26 CG1 ILE A 2 -10.069 -2.374 0.439 1.00 2.50 C ATOM 27 CG2 ILE A 2 -8.625 -1.716 -1.497 1.00 3.02 C ATOM 28 CD1 ILE A 2 -11.431 -2.831 0.918 1.00 2.80 C ATOM 29 H ILE A 2 -12.643 -1.332 -1.149 1.00 2.19 H ATOM 30 HA ILE A 2 -10.354 0.207 -0.230 1.00 1.90 H ATOM 31 HB ILE A 2 -10.605 -2.456 -1.636 1.00 2.56 H ATOM 32 HG12 ILE A 2 -9.407 -3.228 0.474 1.00 2.95 H ATOM 33 HG13 ILE A 2 -9.712 -1.618 1.128 1.00 2.82 H ATOM 34 HG21 ILE A 2 -8.157 -2.686 -1.406 1.00 3.40 H ATOM 35 HG22 ILE A 2 -8.073 -0.993 -0.917 1.00 3.40 H ATOM 36 HG23 ILE A 2 -8.630 -1.417 -2.535 1.00 3.41 H ATOM 37 HD11 ILE A 2 -11.354 -3.196 1.930 1.00 3.07 H ATOM 38 HD12 ILE A 2 -11.793 -3.622 0.278 1.00 3.16 H ATOM 39 HD13 ILE A 2 -12.120 -2.000 0.887 1.00 3.05 H ATOM 40 N LEU A 3 -9.625 1.328 -2.313 1.00 1.06 N ATOM 41 CA LEU A 3 -9.291 2.095 -3.505 1.00 1.17 C ATOM 42 C LEU A 3 -8.048 1.513 -4.161 1.00 0.96 C ATOM 43 O LEU A 3 -8.024 1.264 -5.368 1.00 1.32 O ATOM 44 CB LEU A 3 -9.077 3.573 -3.140 1.00 1.68 C ATOM 45 CG LEU A 3 -9.210 4.588 -4.290 1.00 2.13 C ATOM 46 CD1 LEU A 3 -8.017 4.524 -5.234 1.00 2.91 C ATOM 47 CD2 LEU A 3 -10.510 4.361 -5.052 1.00 2.44 C ATOM 48 H LEU A 3 -9.226 1.581 -1.452 1.00 1.25 H ATOM 49 HA LEU A 3 -10.118 2.017 -4.195 1.00 1.47 H ATOM 50 HB2 LEU A 3 -9.796 3.835 -2.377 1.00 2.12 H ATOM 51 HB3 LEU A 3 -8.087 3.675 -2.720 1.00 1.90 H ATOM 52 HG LEU A 3 -9.242 5.582 -3.871 1.00 2.51 H ATOM 53 HD11 LEU A 3 -7.113 4.750 -4.687 1.00 3.31 H ATOM 54 HD12 LEU A 3 -8.147 5.245 -6.027 1.00 3.42 H ATOM 55 HD13 LEU A 3 -7.944 3.534 -5.656 1.00 3.19 H ATOM 56 HD21 LEU A 3 -11.347 4.510 -4.386 1.00 2.80 H ATOM 57 HD22 LEU A 3 -10.531 3.352 -5.437 1.00 2.62 H ATOM 58 HD23 LEU A 3 -10.572 5.061 -5.871 1.00 2.89 H ATOM 59 N TYR A 4 -7.021 1.279 -3.356 1.00 0.65 N ATOM 60 CA TYR A 4 -5.767 0.749 -3.856 1.00 0.52 C ATOM 61 C TYR A 4 -5.227 -0.310 -2.907 1.00 0.49 C ATOM 62 O TYR A 4 -5.163 -0.103 -1.696 1.00 0.78 O ATOM 63 CB TYR A 4 -4.747 1.871 -4.032 1.00 0.71 C ATOM 64 CG TYR A 4 -4.263 2.022 -5.456 1.00 0.99 C ATOM 65 CD1 TYR A 4 -3.542 1.009 -6.074 1.00 1.14 C ATOM 66 CD2 TYR A 4 -4.526 3.179 -6.184 1.00 1.32 C ATOM 67 CE1 TYR A 4 -3.102 1.140 -7.376 1.00 1.50 C ATOM 68 CE2 TYR A 4 -4.087 3.317 -7.486 1.00 1.64 C ATOM 69 CZ TYR A 4 -3.370 2.304 -8.074 1.00 1.70 C ATOM 70 OH TYR A 4 -2.942 2.426 -9.377 1.00 2.08 O ATOM 71 H TYR A 4 -7.114 1.453 -2.392 1.00 0.77 H ATOM 72 HA TYR A 4 -5.956 0.294 -4.818 1.00 0.52 H ATOM 73 HB2 TYR A 4 -5.191 2.808 -3.729 1.00 0.88 H ATOM 74 HB3 TYR A 4 -3.888 1.669 -3.408 1.00 0.73 H ATOM 75 HD1 TYR A 4 -3.327 0.106 -5.522 1.00 1.11 H ATOM 76 HD2 TYR A 4 -5.085 3.978 -5.719 1.00 1.42 H ATOM 77 HE1 TYR A 4 -2.544 0.341 -7.840 1.00 1.71 H ATOM 78 HE2 TYR A 4 -4.298 4.224 -8.034 1.00 1.93 H ATOM 79 HH TYR A 4 -2.535 3.298 -9.492 1.00 2.21 H ATOM 80 N ALA A 5 -4.840 -1.447 -3.462 1.00 0.32 N ATOM 81 CA ALA A 5 -4.382 -2.562 -2.653 1.00 0.28 C ATOM 82 C ALA A 5 -2.915 -2.889 -2.909 1.00 0.24 C ATOM 83 O ALA A 5 -2.473 -2.980 -4.057 1.00 0.35 O ATOM 84 CB ALA A 5 -5.246 -3.784 -2.917 1.00 0.33 C ATOM 85 H ALA A 5 -4.865 -1.539 -4.436 1.00 0.44 H ATOM 86 HA ALA A 5 -4.500 -2.290 -1.614 1.00 0.33 H ATOM 87 HB1 ALA A 5 -5.104 -4.110 -3.935 1.00 1.06 H ATOM 88 HB2 ALA A 5 -6.284 -3.531 -2.759 1.00 0.99 H ATOM 89 HB3 ALA A 5 -4.960 -4.577 -2.242 1.00 1.05 H ATOM 90 N CYS A 6 -2.170 -3.063 -1.828 1.00 0.18 N ATOM 91 CA CYS A 6 -0.786 -3.491 -1.902 1.00 0.19 C ATOM 92 C CYS A 6 -0.750 -5.015 -1.943 1.00 0.20 C ATOM 93 O CYS A 6 -0.868 -5.678 -0.909 1.00 0.24 O ATOM 94 CB CYS A 6 -0.008 -2.979 -0.690 1.00 0.22 C ATOM 95 SG CYS A 6 1.788 -3.103 -0.846 1.00 0.37 S ATOM 96 H CYS A 6 -2.572 -2.909 -0.941 1.00 0.23 H ATOM 97 HA CYS A 6 -0.347 -3.093 -2.802 1.00 0.28 H ATOM 98 HB2 CYS A 6 -0.251 -1.939 -0.529 1.00 0.25 H ATOM 99 HB3 CYS A 6 -0.298 -3.552 0.182 1.00 0.21 H ATOM 100 N ASP A 7 -0.609 -5.568 -3.137 1.00 0.36 N ATOM 101 CA ASP A 7 -0.614 -7.014 -3.308 1.00 0.49 C ATOM 102 C ASP A 7 0.684 -7.619 -2.796 1.00 0.48 C ATOM 103 O ASP A 7 1.610 -6.891 -2.431 1.00 0.45 O ATOM 104 CB ASP A 7 -0.845 -7.406 -4.773 1.00 0.69 C ATOM 105 CG ASP A 7 0.260 -6.939 -5.698 1.00 1.30 C ATOM 106 OD1 ASP A 7 1.211 -7.714 -5.941 1.00 1.65 O ATOM 107 OD2 ASP A 7 0.175 -5.798 -6.195 1.00 2.05 O ATOM 108 H ASP A 7 -0.489 -4.992 -3.921 1.00 0.45 H ATOM 109 HA ASP A 7 -1.427 -7.406 -2.715 1.00 0.53 H ATOM 110 HB2 ASP A 7 -0.911 -8.481 -4.843 1.00 1.19 H ATOM 111 HB3 ASP A 7 -1.776 -6.972 -5.109 1.00 1.08 H ATOM 112 N SER A 8 0.716 -8.949 -2.734 1.00 0.58 N ATOM 113 CA SER A 8 1.869 -9.707 -2.235 1.00 0.64 C ATOM 114 C SER A 8 1.911 -9.712 -0.700 1.00 0.68 C ATOM 115 O SER A 8 2.171 -10.749 -0.089 1.00 1.11 O ATOM 116 CB SER A 8 3.187 -9.179 -2.826 1.00 0.69 C ATOM 117 OG SER A 8 3.135 -9.163 -4.247 1.00 1.41 O ATOM 118 H SER A 8 -0.072 -9.449 -3.039 1.00 0.64 H ATOM 119 HA SER A 8 1.735 -10.728 -2.562 1.00 0.68 H ATOM 120 HB2 SER A 8 3.362 -8.174 -2.472 1.00 1.09 H ATOM 121 HB3 SER A 8 4.000 -9.818 -2.513 1.00 1.18 H ATOM 122 HG SER A 8 2.344 -8.682 -4.535 1.00 1.86 H ATOM 123 N CYS A 9 1.661 -8.564 -0.076 1.00 0.36 N ATOM 124 CA CYS A 9 1.566 -8.499 1.381 1.00 0.38 C ATOM 125 C CYS A 9 0.104 -8.466 1.826 1.00 0.37 C ATOM 126 O CYS A 9 -0.222 -8.840 2.951 1.00 0.49 O ATOM 127 CB CYS A 9 2.307 -7.273 1.908 1.00 0.39 C ATOM 128 SG CYS A 9 2.986 -6.239 0.601 1.00 0.72 S ATOM 129 H CYS A 9 1.563 -7.740 -0.601 1.00 0.40 H ATOM 130 HA CYS A 9 2.031 -9.389 1.781 1.00 0.43 H ATOM 131 HB2 CYS A 9 1.620 -6.665 2.484 1.00 0.89 H ATOM 132 HB3 CYS A 9 3.132 -7.589 2.539 1.00 0.82 H ATOM 133 N GLY A 10 -0.768 -8.009 0.929 1.00 0.32 N ATOM 134 CA GLY A 10 -2.197 -8.027 1.194 1.00 0.34 C ATOM 135 C GLY A 10 -2.678 -6.808 1.958 1.00 0.34 C ATOM 136 O GLY A 10 -3.623 -6.897 2.741 1.00 0.62 O ATOM 137 H GLY A 10 -0.437 -7.652 0.081 1.00 0.35 H ATOM 138 HA2 GLY A 10 -2.725 -8.075 0.255 1.00 0.36 H ATOM 139 HA3 GLY A 10 -2.430 -8.911 1.769 1.00 0.39 H ATOM 140 N ASP A 11 -2.049 -5.666 1.719 1.00 0.17 N ATOM 141 CA ASP A 11 -2.382 -4.450 2.444 1.00 0.23 C ATOM 142 C ASP A 11 -3.451 -3.677 1.685 1.00 0.26 C ATOM 143 O ASP A 11 -3.188 -3.123 0.619 1.00 0.47 O ATOM 144 CB ASP A 11 -1.135 -3.581 2.619 1.00 0.33 C ATOM 145 CG ASP A 11 0.118 -4.389 2.895 1.00 0.78 C ATOM 146 OD1 ASP A 11 0.306 -4.816 4.063 1.00 0.83 O ATOM 147 OD2 ASP A 11 0.911 -4.624 1.962 1.00 1.24 O ATOM 148 H ASP A 11 -1.350 -5.636 1.029 1.00 0.28 H ATOM 149 HA ASP A 11 -2.765 -4.728 3.416 1.00 0.27 H ATOM 150 HB2 ASP A 11 -0.974 -3.011 1.719 1.00 0.57 H ATOM 151 HB3 ASP A 11 -1.291 -2.902 3.445 1.00 0.41 H ATOM 152 N LYS A 12 -4.657 -3.642 2.223 1.00 0.30 N ATOM 153 CA LYS A 12 -5.780 -3.033 1.522 1.00 0.35 C ATOM 154 C LYS A 12 -6.035 -1.618 2.029 1.00 0.28 C ATOM 155 O LYS A 12 -6.540 -1.428 3.135 1.00 0.34 O ATOM 156 CB LYS A 12 -7.036 -3.885 1.699 1.00 0.52 C ATOM 157 CG LYS A 12 -6.830 -5.353 1.381 1.00 0.84 C ATOM 158 CD LYS A 12 -6.337 -5.549 -0.041 1.00 1.06 C ATOM 159 CE LYS A 12 -6.120 -7.016 -0.358 1.00 1.53 C ATOM 160 NZ LYS A 12 -7.401 -7.766 -0.432 1.00 2.22 N ATOM 161 H LYS A 12 -4.799 -4.026 3.120 1.00 0.45 H ATOM 162 HA LYS A 12 -5.531 -2.990 0.471 1.00 0.40 H ATOM 163 HB2 LYS A 12 -7.372 -3.803 2.722 1.00 0.96 H ATOM 164 HB3 LYS A 12 -7.807 -3.507 1.045 1.00 0.88 H ATOM 165 HG2 LYS A 12 -6.102 -5.763 2.064 1.00 1.53 H ATOM 166 HG3 LYS A 12 -7.771 -5.871 1.500 1.00 1.51 H ATOM 167 HD2 LYS A 12 -7.070 -5.149 -0.725 1.00 1.61 H ATOM 168 HD3 LYS A 12 -5.402 -5.020 -0.163 1.00 1.58 H ATOM 169 HE2 LYS A 12 -5.614 -7.092 -1.307 1.00 2.10 H ATOM 170 HE3 LYS A 12 -5.502 -7.449 0.415 1.00 1.83 H ATOM 171 HZ1 LYS A 12 -7.990 -7.564 0.405 1.00 2.59 H ATOM 172 HZ2 LYS A 12 -7.214 -8.792 -0.469 1.00 2.69 H ATOM 173 HZ3 LYS A 12 -7.928 -7.488 -1.287 1.00 2.67 H ATOM 174 N PHE A 13 -5.675 -0.631 1.221 1.00 0.25 N ATOM 175 CA PHE A 13 -5.838 0.769 1.596 1.00 0.25 C ATOM 176 C PHE A 13 -7.060 1.395 0.931 1.00 0.26 C ATOM 177 O PHE A 13 -7.421 1.059 -0.201 1.00 0.41 O ATOM 178 CB PHE A 13 -4.586 1.567 1.230 1.00 0.32 C ATOM 179 CG PHE A 13 -3.398 1.253 2.090 1.00 0.34 C ATOM 180 CD1 PHE A 13 -3.121 2.015 3.215 1.00 0.48 C ATOM 181 CD2 PHE A 13 -2.561 0.195 1.779 1.00 0.37 C ATOM 182 CE1 PHE A 13 -2.030 1.728 4.011 1.00 0.53 C ATOM 183 CE2 PHE A 13 -1.469 -0.096 2.571 1.00 0.42 C ATOM 184 CZ PHE A 13 -1.205 0.670 3.690 1.00 0.44 C ATOM 185 H PHE A 13 -5.299 -0.845 0.338 1.00 0.31 H ATOM 186 HA PHE A 13 -5.972 0.807 2.666 1.00 0.30 H ATOM 187 HB2 PHE A 13 -4.319 1.351 0.205 1.00 0.38 H ATOM 188 HB3 PHE A 13 -4.798 2.624 1.328 1.00 0.40 H ATOM 189 HD1 PHE A 13 -3.767 2.843 3.468 1.00 0.62 H ATOM 190 HD2 PHE A 13 -2.766 -0.403 0.903 1.00 0.46 H ATOM 191 HE1 PHE A 13 -1.825 2.330 4.884 1.00 0.69 H ATOM 192 HE2 PHE A 13 -0.823 -0.924 2.318 1.00 0.52 H ATOM 193 HZ PHE A 13 -0.352 0.441 4.312 1.00 0.50 H ATOM 194 N LEU A 14 -7.689 2.314 1.645 1.00 0.28 N ATOM 195 CA LEU A 14 -8.813 3.068 1.112 1.00 0.37 C ATOM 196 C LEU A 14 -8.305 4.378 0.517 1.00 0.33 C ATOM 197 O LEU A 14 -9.021 5.077 -0.200 1.00 0.52 O ATOM 198 CB LEU A 14 -9.856 3.358 2.202 1.00 0.57 C ATOM 199 CG LEU A 14 -10.635 2.146 2.736 1.00 1.15 C ATOM 200 CD1 LEU A 14 -9.764 1.269 3.625 1.00 1.91 C ATOM 201 CD2 LEU A 14 -11.873 2.607 3.487 1.00 1.81 C ATOM 202 H LEU A 14 -7.382 2.501 2.564 1.00 0.38 H ATOM 203 HA LEU A 14 -9.267 2.478 0.330 1.00 0.43 H ATOM 204 HB2 LEU A 14 -9.350 3.821 3.036 1.00 1.05 H ATOM 205 HB3 LEU A 14 -10.569 4.064 1.804 1.00 1.07 H ATOM 206 HG LEU A 14 -10.960 1.545 1.901 1.00 1.93 H ATOM 207 HD11 LEU A 14 -10.369 0.487 4.059 1.00 2.54 H ATOM 208 HD12 LEU A 14 -9.331 1.869 4.412 1.00 2.24 H ATOM 209 HD13 LEU A 14 -8.976 0.827 3.034 1.00 2.40 H ATOM 210 HD21 LEU A 14 -12.401 1.747 3.874 1.00 2.29 H ATOM 211 HD22 LEU A 14 -12.518 3.153 2.815 1.00 2.27 H ATOM 212 HD23 LEU A 14 -11.582 3.248 4.306 1.00 2.31 H ATOM 213 N ASP A 15 -7.059 4.696 0.839 1.00 0.32 N ATOM 214 CA ASP A 15 -6.383 5.862 0.290 1.00 0.36 C ATOM 215 C ASP A 15 -5.343 5.398 -0.715 1.00 0.23 C ATOM 216 O ASP A 15 -4.747 4.334 -0.553 1.00 0.25 O ATOM 217 CB ASP A 15 -5.685 6.669 1.394 1.00 0.58 C ATOM 218 CG ASP A 15 -6.619 7.126 2.495 1.00 1.13 C ATOM 219 OD1 ASP A 15 -7.197 8.224 2.382 1.00 1.54 O ATOM 220 OD2 ASP A 15 -6.761 6.394 3.497 1.00 2.03 O ATOM 221 H ASP A 15 -6.573 4.120 1.464 1.00 0.49 H ATOM 222 HA ASP A 15 -7.115 6.482 -0.210 1.00 0.48 H ATOM 223 HB2 ASP A 15 -4.916 6.059 1.840 1.00 1.34 H ATOM 224 HB3 ASP A 15 -5.229 7.544 0.951 1.00 1.16 H ATOM 225 N ALA A 16 -5.113 6.198 -1.741 1.00 0.25 N ATOM 226 CA ALA A 16 -4.148 5.849 -2.766 1.00 0.28 C ATOM 227 C ALA A 16 -2.810 6.427 -2.372 1.00 0.21 C ATOM 228 O ALA A 16 -1.755 5.832 -2.583 1.00 0.23 O ATOM 229 CB ALA A 16 -4.589 6.369 -4.126 1.00 0.45 C ATOM 230 H ALA A 16 -5.553 7.082 -1.776 1.00 0.34 H ATOM 231 HA ALA A 16 -4.072 4.773 -2.812 1.00 0.31 H ATOM 232 HB1 ALA A 16 -5.548 5.941 -4.381 1.00 1.15 H ATOM 233 HB2 ALA A 16 -3.859 6.091 -4.873 1.00 1.17 H ATOM 234 HB3 ALA A 16 -4.675 7.446 -4.089 1.00 1.01 H ATOM 235 N ASN A 17 -2.892 7.592 -1.760 1.00 0.22 N ATOM 236 CA ASN A 17 -1.733 8.299 -1.251 1.00 0.28 C ATOM 237 C ASN A 17 -0.925 7.409 -0.315 1.00 0.24 C ATOM 238 O ASN A 17 0.292 7.258 -0.466 1.00 0.28 O ATOM 239 CB ASN A 17 -2.216 9.526 -0.491 1.00 0.39 C ATOM 240 CG ASN A 17 -1.109 10.533 -0.237 1.00 0.59 C ATOM 241 OD1 ASN A 17 -0.215 10.719 -1.066 1.00 1.06 O ATOM 242 ND2 ASN A 17 -1.149 11.166 0.922 1.00 1.45 N ATOM 243 H ASN A 17 -3.780 8.004 -1.650 1.00 0.26 H ATOM 244 HA ASN A 17 -1.121 8.608 -2.083 1.00 0.34 H ATOM 245 HB2 ASN A 17 -3.007 9.996 -1.057 1.00 0.48 H ATOM 246 HB3 ASN A 17 -2.610 9.207 0.464 1.00 0.41 H ATOM 247 HD21 ASN A 17 -1.881 10.948 1.545 1.00 2.10 H ATOM 248 HD22 ASN A 17 -0.443 11.820 1.124 1.00 1.57 H ATOM 249 N SER A 18 -1.621 6.805 0.636 1.00 0.20 N ATOM 250 CA SER A 18 -0.989 5.967 1.645 1.00 0.20 C ATOM 251 C SER A 18 -0.558 4.637 1.045 1.00 0.17 C ATOM 252 O SER A 18 0.386 4.015 1.518 1.00 0.24 O ATOM 253 CB SER A 18 -1.958 5.732 2.805 1.00 0.26 C ATOM 254 OG SER A 18 -2.556 6.950 3.217 1.00 1.05 O ATOM 255 H SER A 18 -2.591 6.937 0.668 1.00 0.22 H ATOM 256 HA SER A 18 -0.113 6.484 2.012 1.00 0.24 H ATOM 257 HB2 SER A 18 -2.735 5.049 2.494 1.00 0.73 H ATOM 258 HB3 SER A 18 -1.421 5.309 3.641 1.00 0.73 H ATOM 259 HG SER A 18 -3.251 6.761 3.868 1.00 1.58 H ATOM 260 N LEU A 19 -1.250 4.217 -0.004 1.00 0.15 N ATOM 261 CA LEU A 19 -0.931 2.970 -0.678 1.00 0.16 C ATOM 262 C LEU A 19 0.387 3.099 -1.419 1.00 0.13 C ATOM 263 O LEU A 19 1.319 2.343 -1.175 1.00 0.13 O ATOM 264 CB LEU A 19 -2.059 2.590 -1.649 1.00 0.25 C ATOM 265 CG LEU A 19 -1.896 1.266 -2.413 1.00 0.24 C ATOM 266 CD1 LEU A 19 -1.020 1.425 -3.643 1.00 0.78 C ATOM 267 CD2 LEU A 19 -1.338 0.186 -1.506 1.00 0.87 C ATOM 268 H LEU A 19 -1.992 4.762 -0.335 1.00 0.21 H ATOM 269 HA LEU A 19 -0.837 2.200 0.075 1.00 0.18 H ATOM 270 HB2 LEU A 19 -2.979 2.537 -1.090 1.00 0.38 H ATOM 271 HB3 LEU A 19 -2.150 3.381 -2.376 1.00 0.34 H ATOM 272 HG LEU A 19 -2.866 0.948 -2.750 1.00 0.69 H ATOM 273 HD11 LEU A 19 -0.044 1.780 -3.346 1.00 1.36 H ATOM 274 HD12 LEU A 19 -1.473 2.137 -4.317 1.00 1.46 H ATOM 275 HD13 LEU A 19 -0.922 0.472 -4.139 1.00 1.35 H ATOM 276 HD21 LEU A 19 -2.008 0.034 -0.677 1.00 1.23 H ATOM 277 HD22 LEU A 19 -0.369 0.492 -1.138 1.00 1.55 H ATOM 278 HD23 LEU A 19 -1.237 -0.736 -2.061 1.00 1.50 H ATOM 279 N ALA A 20 0.444 4.053 -2.337 1.00 0.17 N ATOM 280 CA ALA A 20 1.640 4.280 -3.149 1.00 0.20 C ATOM 281 C ALA A 20 2.879 4.509 -2.287 1.00 0.17 C ATOM 282 O ALA A 20 3.958 4.015 -2.609 1.00 0.20 O ATOM 283 CB ALA A 20 1.425 5.450 -4.098 1.00 0.26 C ATOM 284 H ALA A 20 -0.353 4.609 -2.492 1.00 0.19 H ATOM 285 HA ALA A 20 1.807 3.387 -3.746 1.00 0.23 H ATOM 286 HB1 ALA A 20 2.279 5.545 -4.751 1.00 1.04 H ATOM 287 HB2 ALA A 20 1.303 6.359 -3.528 1.00 0.94 H ATOM 288 HB3 ALA A 20 0.540 5.274 -4.689 1.00 0.98 H ATOM 289 N GLN A 21 2.731 5.239 -1.186 1.00 0.16 N ATOM 290 CA GLN A 21 3.859 5.468 -0.286 1.00 0.18 C ATOM 291 C GLN A 21 4.177 4.188 0.483 1.00 0.13 C ATOM 292 O GLN A 21 5.297 3.988 0.944 1.00 0.15 O ATOM 293 CB GLN A 21 3.567 6.596 0.700 1.00 0.25 C ATOM 294 CG GLN A 21 2.691 6.167 1.862 1.00 0.27 C ATOM 295 CD GLN A 21 2.550 7.242 2.921 1.00 0.60 C ATOM 296 OE1 GLN A 21 2.599 8.438 2.627 1.00 1.29 O ATOM 297 NE2 GLN A 21 2.377 6.825 4.163 1.00 1.31 N ATOM 298 H GLN A 21 1.855 5.630 -0.978 1.00 0.16 H ATOM 299 HA GLN A 21 4.717 5.736 -0.888 1.00 0.23 H ATOM 300 HB2 GLN A 21 4.501 6.963 1.098 1.00 0.41 H ATOM 301 HB3 GLN A 21 3.066 7.394 0.176 1.00 0.40 H ATOM 302 HG2 GLN A 21 1.709 5.924 1.485 1.00 0.45 H ATOM 303 HG3 GLN A 21 3.134 5.285 2.311 1.00 0.21 H ATOM 304 HE21 GLN A 21 2.347 5.850 4.328 1.00 1.94 H ATOM 305 HE22 GLN A 21 2.290 7.508 4.877 1.00 1.47 H ATOM 306 N HIS A 22 3.180 3.331 0.614 1.00 0.10 N ATOM 307 CA HIS A 22 3.345 2.053 1.284 1.00 0.10 C ATOM 308 C HIS A 22 4.146 1.107 0.399 1.00 0.10 C ATOM 309 O HIS A 22 5.002 0.369 0.873 1.00 0.12 O ATOM 310 CB HIS A 22 1.977 1.455 1.640 1.00 0.12 C ATOM 311 CG HIS A 22 2.045 0.039 2.103 1.00 0.15 C ATOM 312 ND1 HIS A 22 2.291 -0.334 3.400 1.00 0.18 N ATOM 313 CD2 HIS A 22 1.920 -1.108 1.395 1.00 0.18 C ATOM 314 CE1 HIS A 22 2.323 -1.668 3.441 1.00 0.21 C ATOM 315 NE2 HIS A 22 2.099 -2.192 2.244 1.00 0.21 N ATOM 316 H HIS A 22 2.302 3.564 0.242 1.00 0.11 H ATOM 317 HA HIS A 22 3.900 2.229 2.194 1.00 0.12 H ATOM 318 HB2 HIS A 22 1.533 2.042 2.433 1.00 0.15 H ATOM 319 HB3 HIS A 22 1.337 1.492 0.766 1.00 0.12 H ATOM 320 HD1 HIS A 22 2.421 0.276 4.168 1.00 0.19 H ATOM 321 HD2 HIS A 22 1.726 -1.181 0.328 1.00 0.18 H ATOM 322 HE1 HIS A 22 2.527 -2.244 4.330 1.00 0.25 H ATOM 323 N VAL A 23 3.883 1.133 -0.895 1.00 0.13 N ATOM 324 CA VAL A 23 4.696 0.362 -1.824 1.00 0.18 C ATOM 325 C VAL A 23 6.106 0.943 -1.867 1.00 0.19 C ATOM 326 O VAL A 23 7.058 0.278 -2.276 1.00 0.23 O ATOM 327 CB VAL A 23 4.103 0.288 -3.251 1.00 0.23 C ATOM 328 CG1 VAL A 23 3.738 -1.141 -3.601 1.00 0.30 C ATOM 329 CG2 VAL A 23 2.883 1.166 -3.397 1.00 0.21 C ATOM 330 H VAL A 23 3.132 1.672 -1.227 1.00 0.13 H ATOM 331 HA VAL A 23 4.758 -0.643 -1.437 1.00 0.19 H ATOM 332 HB VAL A 23 4.850 0.631 -3.944 1.00 0.27 H ATOM 333 HG11 VAL A 23 2.990 -1.498 -2.908 1.00 1.03 H ATOM 334 HG12 VAL A 23 4.617 -1.764 -3.540 1.00 1.02 H ATOM 335 HG13 VAL A 23 3.341 -1.171 -4.605 1.00 1.14 H ATOM 336 HG21 VAL A 23 2.130 0.851 -2.690 1.00 1.06 H ATOM 337 HG22 VAL A 23 2.496 1.078 -4.400 1.00 0.99 H ATOM 338 HG23 VAL A 23 3.152 2.194 -3.203 1.00 1.05 H ATOM 339 N ARG A 24 6.230 2.192 -1.419 1.00 0.18 N ATOM 340 CA ARG A 24 7.528 2.832 -1.277 1.00 0.21 C ATOM 341 C ARG A 24 8.239 2.322 -0.037 1.00 0.18 C ATOM 342 O ARG A 24 9.448 2.094 -0.066 1.00 0.22 O ATOM 343 CB ARG A 24 7.399 4.349 -1.168 1.00 0.26 C ATOM 344 CG ARG A 24 6.779 5.009 -2.389 1.00 0.33 C ATOM 345 CD ARG A 24 7.578 4.712 -3.645 1.00 0.85 C ATOM 346 NE ARG A 24 8.961 5.170 -3.537 1.00 1.65 N ATOM 347 CZ ARG A 24 10.010 4.485 -3.992 1.00 2.54 C ATOM 348 NH1 ARG A 24 9.841 3.281 -4.533 1.00 2.86 N ATOM 349 NH2 ARG A 24 11.230 4.994 -3.880 1.00 3.52 N ATOM 350 H ARG A 24 5.423 2.692 -1.178 1.00 0.17 H ATOM 351 HA ARG A 24 8.118 2.587 -2.146 1.00 0.27 H ATOM 352 HB2 ARG A 24 6.788 4.576 -0.303 1.00 0.25 H ATOM 353 HB3 ARG A 24 8.383 4.772 -1.018 1.00 0.28 H ATOM 354 HG2 ARG A 24 5.773 4.636 -2.516 1.00 0.80 H ATOM 355 HG3 ARG A 24 6.752 6.078 -2.235 1.00 0.80 H ATOM 356 HD2 ARG A 24 7.577 3.645 -3.813 1.00 1.53 H ATOM 357 HD3 ARG A 24 7.110 5.208 -4.480 1.00 1.40 H ATOM 358 HE ARG A 24 9.113 6.048 -3.108 1.00 2.03 H ATOM 359 HH11 ARG A 24 8.919 2.876 -4.598 1.00 2.66 H ATOM 360 HH12 ARG A 24 10.632 2.769 -4.883 1.00 3.65 H ATOM 361 HH21 ARG A 24 11.364 5.891 -3.451 1.00 3.79 H ATOM 362 HH22 ARG A 24 12.030 4.486 -4.225 1.00 4.18 H ATOM 363 N ILE A 25 7.506 2.164 1.069 1.00 0.16 N ATOM 364 CA ILE A 25 8.132 1.679 2.297 1.00 0.21 C ATOM 365 C ILE A 25 8.732 0.282 2.097 1.00 0.25 C ATOM 366 O ILE A 25 9.656 -0.115 2.805 1.00 0.35 O ATOM 367 CB ILE A 25 7.186 1.664 3.527 1.00 0.25 C ATOM 368 CG1 ILE A 25 6.166 0.526 3.440 1.00 0.26 C ATOM 369 CG2 ILE A 25 6.480 3.003 3.677 1.00 0.29 C ATOM 370 CD1 ILE A 25 5.365 0.327 4.709 1.00 0.32 C ATOM 371 H ILE A 25 6.548 2.424 1.072 1.00 0.15 H ATOM 372 HA ILE A 25 8.936 2.360 2.512 1.00 0.25 H ATOM 373 HB ILE A 25 7.795 1.515 4.406 1.00 0.28 H ATOM 374 HG12 ILE A 25 5.467 0.731 2.638 1.00 0.25 H ATOM 375 HG13 ILE A 25 6.686 -0.392 3.228 1.00 0.26 H ATOM 376 HG21 ILE A 25 7.211 3.782 3.828 1.00 1.01 H ATOM 377 HG22 ILE A 25 5.814 2.964 4.527 1.00 0.96 H ATOM 378 HG23 ILE A 25 5.910 3.212 2.784 1.00 1.02 H ATOM 379 HD11 ILE A 25 4.809 1.225 4.932 1.00 1.01 H ATOM 380 HD12 ILE A 25 6.034 0.105 5.527 1.00 1.11 H ATOM 381 HD13 ILE A 25 4.677 -0.497 4.574 1.00 1.09 H ATOM 382 N HIS A 26 8.212 -0.445 1.108 1.00 0.25 N ATOM 383 CA HIS A 26 8.725 -1.772 0.768 1.00 0.34 C ATOM 384 C HIS A 26 10.046 -1.678 0.010 1.00 0.49 C ATOM 385 O HIS A 26 10.756 -2.672 -0.138 1.00 0.65 O ATOM 386 CB HIS A 26 7.707 -2.546 -0.079 1.00 0.34 C ATOM 387 CG HIS A 26 6.485 -2.963 0.679 1.00 0.30 C ATOM 388 ND1 HIS A 26 6.523 -3.797 1.772 1.00 0.32 N ATOM 389 CD2 HIS A 26 5.176 -2.629 0.503 1.00 0.35 C ATOM 390 CE1 HIS A 26 5.270 -3.945 2.221 1.00 0.36 C ATOM 391 NE2 HIS A 26 4.423 -3.254 1.493 1.00 0.40 N ATOM 392 H HIS A 26 7.456 -0.081 0.599 1.00 0.23 H ATOM 393 HA HIS A 26 8.892 -2.309 1.690 1.00 0.38 H ATOM 394 HB2 HIS A 26 7.391 -1.924 -0.905 1.00 0.35 H ATOM 395 HB3 HIS A 26 8.178 -3.438 -0.466 1.00 0.43 H ATOM 396 HD1 HIS A 26 7.333 -4.211 2.158 1.00 0.36 H ATOM 397 HD2 HIS A 26 4.778 -1.982 -0.273 1.00 0.38 H ATOM 398 HE1 HIS A 26 4.990 -4.568 3.060 1.00 0.40 H ATOM 399 N THR A 27 10.370 -0.489 -0.471 1.00 0.63 N ATOM 400 CA THR A 27 11.572 -0.287 -1.262 1.00 0.86 C ATOM 401 C THR A 27 12.772 0.057 -0.375 1.00 1.02 C ATOM 402 O THR A 27 13.914 -0.265 -0.707 1.00 1.20 O ATOM 403 CB THR A 27 11.352 0.833 -2.297 1.00 1.16 C ATOM 404 OG1 THR A 27 10.148 0.573 -3.027 1.00 1.78 O ATOM 405 CG2 THR A 27 12.520 0.931 -3.268 1.00 1.94 C ATOM 406 H THR A 27 9.784 0.278 -0.289 1.00 0.68 H ATOM 407 HA THR A 27 11.783 -1.206 -1.793 1.00 0.88 H ATOM 408 HB THR A 27 11.254 1.774 -1.777 1.00 1.52 H ATOM 409 HG1 THR A 27 9.884 -0.342 -2.892 1.00 2.27 H ATOM 410 HG21 THR A 27 12.624 -0.002 -3.801 1.00 2.38 H ATOM 411 HG22 THR A 27 13.429 1.133 -2.721 1.00 2.54 H ATOM 412 HG23 THR A 27 12.339 1.730 -3.970 1.00 2.34 H ATOM 413 N ALA A 28 12.511 0.693 0.757 1.00 1.23 N ATOM 414 CA ALA A 28 13.582 1.131 1.640 1.00 1.60 C ATOM 415 C ALA A 28 13.807 0.142 2.776 1.00 2.16 C ATOM 416 O ALA A 28 13.141 -0.894 2.849 1.00 2.81 O ATOM 417 CB ALA A 28 13.282 2.515 2.194 1.00 2.17 C ATOM 418 H ALA A 28 11.581 0.860 1.012 1.00 1.30 H ATOM 419 HA ALA A 28 14.486 1.195 1.053 1.00 1.97 H ATOM 420 HB1 ALA A 28 13.127 3.203 1.377 1.00 2.65 H ATOM 421 HB2 ALA A 28 14.114 2.850 2.795 1.00 2.45 H ATOM 422 HB3 ALA A 28 12.393 2.474 2.803 1.00 2.67 H ATOM 423 N GLN A 29 14.753 0.485 3.651 1.00 2.71 N ATOM 424 CA GLN A 29 15.131 -0.343 4.793 1.00 3.78 C ATOM 425 C GLN A 29 15.680 -1.690 4.329 1.00 4.53 C ATOM 426 O GLN A 29 14.909 -2.670 4.265 1.00 5.09 O ATOM 427 CB GLN A 29 13.953 -0.537 5.752 1.00 4.25 C ATOM 428 CG GLN A 29 14.340 -1.220 7.056 1.00 4.90 C ATOM 429 CD GLN A 29 13.165 -1.408 7.993 1.00 5.67 C ATOM 430 OE1 GLN A 29 12.025 -1.568 7.560 1.00 6.36 O ATOM 431 NE2 GLN A 29 13.436 -1.393 9.288 1.00 5.91 N ATOM 432 OXT GLN A 29 16.888 -1.764 4.031 1.00 4.97 O ATOM 433 H GLN A 29 15.218 1.339 3.519 1.00 2.79 H ATOM 434 HA GLN A 29 15.919 0.177 5.319 1.00 4.21 H ATOM 435 HB2 GLN A 29 13.534 0.429 5.987 1.00 4.23 H ATOM 436 HB3 GLN A 29 13.199 -1.139 5.263 1.00 4.70 H ATOM 437 HG2 GLN A 29 14.756 -2.191 6.829 1.00 5.23 H ATOM 438 HG3 GLN A 29 15.087 -0.618 7.554 1.00 4.95 H ATOM 439 HE21 GLN A 29 14.375 -1.267 9.564 1.00 5.60 H ATOM 440 HE22 GLN A 29 12.693 -1.502 9.923 1.00 6.57 H TER 441 GLN A 29 HETATM 442 ZN ZN A 101 2.610 -4.021 1.108 1.00 0.34 ZN