ATOM 1 N GLY A 1 -2.194 -4.426 -15.055 1.00 0.00 N ATOM 2 CA GLY A 1 -2.629 -4.544 -13.595 1.00 0.00 C ATOM 3 C GLY A 1 -3.090 -5.861 -13.072 1.00 0.00 C ATOM 4 O GLY A 1 -2.986 -6.143 -11.895 1.00 0.00 O ATOM 5 H1 GLY A 1 -3.032 -4.459 -15.671 1.00 0.00 H ATOM 6 H2 GLY A 1 -1.559 -5.215 -15.292 1.00 0.00 H ATOM 7 H3 GLY A 1 -1.695 -3.525 -15.198 1.00 0.00 H ATOM 8 HA2 GLY A 1 -1.900 -3.882 -12.968 1.00 0.00 H ATOM 9 HA3 GLY A 1 -3.564 -4.291 -13.482 1.00 0.00 H ATOM 10 N SER A 2 -3.609 -6.700 -13.927 1.00 0.00 N ATOM 11 CA SER A 2 -4.088 -8.033 -13.465 1.00 0.00 C ATOM 12 C SER A 2 -5.015 -7.853 -12.260 1.00 0.00 C ATOM 13 O SER A 2 -4.571 -7.701 -11.140 1.00 0.00 O ATOM 14 CB SER A 2 -2.890 -8.893 -13.061 1.00 0.00 C ATOM 15 OG SER A 2 -3.355 -10.090 -12.451 1.00 0.00 O ATOM 16 H SER A 2 -3.683 -6.453 -14.872 1.00 0.00 H ATOM 17 HA SER A 2 -4.626 -8.519 -14.264 1.00 0.00 H ATOM 18 HB2 SER A 2 -2.311 -9.143 -13.935 1.00 0.00 H ATOM 19 HB3 SER A 2 -2.269 -8.341 -12.367 1.00 0.00 H ATOM 20 HG SER A 2 -2.601 -10.668 -12.317 1.00 0.00 H ATOM 21 N GLN A 3 -6.301 -7.867 -12.482 1.00 0.00 N ATOM 22 CA GLN A 3 -7.254 -7.698 -11.351 1.00 0.00 C ATOM 23 C GLN A 3 -6.927 -6.408 -10.596 1.00 0.00 C ATOM 24 O GLN A 3 -6.398 -6.435 -9.502 1.00 0.00 O ATOM 25 CB GLN A 3 -7.132 -8.891 -10.400 1.00 0.00 C ATOM 26 CG GLN A 3 -7.222 -10.193 -11.197 1.00 0.00 C ATOM 27 CD GLN A 3 -8.558 -10.245 -11.941 1.00 0.00 C ATOM 28 OE1 GLN A 3 -9.600 -10.020 -11.359 1.00 0.00 O ATOM 29 NE2 GLN A 3 -8.572 -10.535 -13.213 1.00 0.00 N ATOM 30 H GLN A 3 -6.639 -7.989 -13.394 1.00 0.00 H ATOM 31 HA GLN A 3 -8.262 -7.646 -11.734 1.00 0.00 H ATOM 32 HB2 GLN A 3 -6.182 -8.846 -9.886 1.00 0.00 H ATOM 33 HB3 GLN A 3 -7.934 -8.858 -9.676 1.00 0.00 H ATOM 34 HG2 GLN A 3 -6.411 -10.235 -11.910 1.00 0.00 H ATOM 35 HG3 GLN A 3 -7.155 -11.034 -10.524 1.00 0.00 H ATOM 36 HE21 GLN A 3 -7.731 -10.717 -13.683 1.00 0.00 H ATOM 37 HE22 GLN A 3 -9.422 -10.572 -13.698 1.00 0.00 H ATOM 38 N ASP A 4 -7.237 -5.279 -11.170 1.00 0.00 N ATOM 39 CA ASP A 4 -6.944 -3.989 -10.486 1.00 0.00 C ATOM 40 C ASP A 4 -7.662 -3.953 -9.135 1.00 0.00 C ATOM 41 O ASP A 4 -8.720 -4.528 -8.968 1.00 0.00 O ATOM 42 CB ASP A 4 -7.433 -2.827 -11.354 1.00 0.00 C ATOM 43 CG ASP A 4 -6.610 -2.770 -12.642 1.00 0.00 C ATOM 44 OD1 ASP A 4 -5.596 -3.447 -12.704 1.00 0.00 O ATOM 45 OD2 ASP A 4 -7.007 -2.051 -13.544 1.00 0.00 O ATOM 46 H ASP A 4 -7.662 -5.279 -12.053 1.00 0.00 H ATOM 47 HA ASP A 4 -5.879 -3.897 -10.330 1.00 0.00 H ATOM 48 HB2 ASP A 4 -8.475 -2.975 -11.598 1.00 0.00 H ATOM 49 HB3 ASP A 4 -7.317 -1.900 -10.814 1.00 0.00 H ATOM 50 N VAL A 5 -7.095 -3.285 -8.168 1.00 0.00 N ATOM 51 CA VAL A 5 -7.747 -3.212 -6.830 1.00 0.00 C ATOM 52 C VAL A 5 -7.812 -1.754 -6.373 1.00 0.00 C ATOM 53 O VAL A 5 -7.020 -0.928 -6.782 1.00 0.00 O ATOM 54 CB VAL A 5 -6.934 -4.026 -5.822 1.00 0.00 C ATOM 55 CG1 VAL A 5 -6.774 -5.459 -6.334 1.00 0.00 C ATOM 56 CG2 VAL A 5 -5.553 -3.390 -5.650 1.00 0.00 C ATOM 57 H VAL A 5 -6.241 -2.830 -8.322 1.00 0.00 H ATOM 58 HA VAL A 5 -8.747 -3.613 -6.895 1.00 0.00 H ATOM 59 HB VAL A 5 -7.449 -4.039 -4.872 1.00 0.00 H ATOM 60 HG11 VAL A 5 -6.269 -5.446 -7.288 1.00 0.00 H ATOM 61 HG12 VAL A 5 -7.748 -5.912 -6.448 1.00 0.00 H ATOM 62 HG13 VAL A 5 -6.192 -6.031 -5.626 1.00 0.00 H ATOM 63 HG21 VAL A 5 -4.903 -4.077 -5.129 1.00 0.00 H ATOM 64 HG22 VAL A 5 -5.646 -2.478 -5.079 1.00 0.00 H ATOM 65 HG23 VAL A 5 -5.136 -3.167 -6.620 1.00 0.00 H ATOM 66 N LYS A 6 -8.751 -1.430 -5.526 1.00 0.00 N ATOM 67 CA LYS A 6 -8.867 -0.024 -5.044 1.00 0.00 C ATOM 68 C LYS A 6 -9.242 -0.023 -3.560 1.00 0.00 C ATOM 69 O LYS A 6 -10.052 -0.812 -3.114 1.00 0.00 O ATOM 70 CB LYS A 6 -9.950 0.702 -5.844 1.00 0.00 C ATOM 71 CG LYS A 6 -9.987 2.176 -5.434 1.00 0.00 C ATOM 72 CD LYS A 6 -10.951 2.937 -6.346 1.00 0.00 C ATOM 73 CE LYS A 6 -12.366 2.386 -6.165 1.00 0.00 C ATOM 74 NZ LYS A 6 -12.563 1.217 -7.067 1.00 0.00 N ATOM 75 H LYS A 6 -9.380 -2.110 -5.208 1.00 0.00 H ATOM 76 HA LYS A 6 -7.922 0.481 -5.176 1.00 0.00 H ATOM 77 HB2 LYS A 6 -9.729 0.627 -6.899 1.00 0.00 H ATOM 78 HB3 LYS A 6 -10.910 0.251 -5.644 1.00 0.00 H ATOM 79 HG2 LYS A 6 -10.320 2.256 -4.409 1.00 0.00 H ATOM 80 HG3 LYS A 6 -8.998 2.600 -5.525 1.00 0.00 H ATOM 81 HD2 LYS A 6 -10.936 3.986 -6.090 1.00 0.00 H ATOM 82 HD3 LYS A 6 -10.646 2.813 -7.374 1.00 0.00 H ATOM 83 HE2 LYS A 6 -12.504 2.077 -5.140 1.00 0.00 H ATOM 84 HE3 LYS A 6 -13.085 3.154 -6.409 1.00 0.00 H ATOM 85 HZ1 LYS A 6 -11.648 0.759 -7.248 1.00 0.00 H ATOM 86 HZ2 LYS A 6 -12.974 1.540 -7.968 1.00 0.00 H ATOM 87 HZ3 LYS A 6 -13.206 0.536 -6.618 1.00 0.00 H ATOM 88 N CYS A 7 -8.661 0.857 -2.792 1.00 0.00 N ATOM 89 CA CYS A 7 -8.985 0.907 -1.339 1.00 0.00 C ATOM 90 C CYS A 7 -9.982 2.035 -1.073 1.00 0.00 C ATOM 91 O CYS A 7 -10.135 2.942 -1.868 1.00 0.00 O ATOM 92 CB CYS A 7 -7.710 1.184 -0.541 1.00 0.00 C ATOM 93 SG CYS A 7 -6.407 0.045 -1.072 1.00 0.00 S ATOM 94 H CYS A 7 -8.011 1.485 -3.171 1.00 0.00 H ATOM 95 HA CYS A 7 -9.405 -0.039 -1.030 1.00 0.00 H ATOM 96 HB2 CYS A 7 -7.390 2.201 -0.713 1.00 0.00 H ATOM 97 HB3 CYS A 7 -7.905 1.041 0.512 1.00 0.00 H ATOM 98 N SER A 8 -10.663 1.987 0.039 1.00 0.00 N ATOM 99 CA SER A 8 -11.644 3.061 0.359 1.00 0.00 C ATOM 100 C SER A 8 -10.902 4.380 0.585 1.00 0.00 C ATOM 101 O SER A 8 -9.691 4.414 0.676 1.00 0.00 O ATOM 102 CB SER A 8 -12.415 2.687 1.626 1.00 0.00 C ATOM 103 OG SER A 8 -13.142 1.488 1.396 1.00 0.00 O ATOM 104 H SER A 8 -10.529 1.244 0.664 1.00 0.00 H ATOM 105 HA SER A 8 -12.337 3.174 -0.463 1.00 0.00 H ATOM 106 HB2 SER A 8 -11.724 2.533 2.437 1.00 0.00 H ATOM 107 HB3 SER A 8 -13.095 3.489 1.883 1.00 0.00 H ATOM 108 HG SER A 8 -12.842 1.113 0.564 1.00 0.00 H ATOM 109 N LEU A 9 -11.619 5.467 0.676 1.00 0.00 N ATOM 110 CA LEU A 9 -10.954 6.781 0.895 1.00 0.00 C ATOM 111 C LEU A 9 -10.193 6.753 2.222 1.00 0.00 C ATOM 112 O LEU A 9 -10.632 6.160 3.187 1.00 0.00 O ATOM 113 CB LEU A 9 -12.011 7.888 0.936 1.00 0.00 C ATOM 114 CG LEU A 9 -12.908 7.782 -0.298 1.00 0.00 C ATOM 115 CD1 LEU A 9 -13.945 8.906 -0.273 1.00 0.00 C ATOM 116 CD2 LEU A 9 -12.053 7.907 -1.560 1.00 0.00 C ATOM 117 H LEU A 9 -12.595 5.418 0.601 1.00 0.00 H ATOM 118 HA LEU A 9 -10.263 6.974 0.089 1.00 0.00 H ATOM 119 HB2 LEU A 9 -12.610 7.779 1.829 1.00 0.00 H ATOM 120 HB3 LEU A 9 -11.524 8.851 0.944 1.00 0.00 H ATOM 121 HG LEU A 9 -13.413 6.827 -0.294 1.00 0.00 H ATOM 122 HD11 LEU A 9 -14.715 8.702 -1.002 1.00 0.00 H ATOM 123 HD12 LEU A 9 -13.464 9.844 -0.511 1.00 0.00 H ATOM 124 HD13 LEU A 9 -14.387 8.968 0.711 1.00 0.00 H ATOM 125 HD21 LEU A 9 -11.275 8.638 -1.398 1.00 0.00 H ATOM 126 HD22 LEU A 9 -12.674 8.219 -2.387 1.00 0.00 H ATOM 127 HD23 LEU A 9 -11.605 6.950 -1.788 1.00 0.00 H ATOM 128 N GLY A 10 -9.056 7.391 2.279 1.00 0.00 N ATOM 129 CA GLY A 10 -8.267 7.395 3.543 1.00 0.00 C ATOM 130 C GLY A 10 -7.368 6.159 3.591 1.00 0.00 C ATOM 131 O GLY A 10 -6.690 5.910 4.567 1.00 0.00 O ATOM 132 H GLY A 10 -8.721 7.865 1.490 1.00 0.00 H ATOM 133 HA2 GLY A 10 -7.658 8.287 3.583 1.00 0.00 H ATOM 134 HA3 GLY A 10 -8.939 7.380 4.388 1.00 0.00 H ATOM 135 N TYR A 11 -7.355 5.383 2.542 1.00 0.00 N ATOM 136 CA TYR A 11 -6.497 4.164 2.526 1.00 0.00 C ATOM 137 C TYR A 11 -5.906 3.975 1.128 1.00 0.00 C ATOM 138 O TYR A 11 -6.444 4.448 0.147 1.00 0.00 O ATOM 139 CB TYR A 11 -7.339 2.941 2.894 1.00 0.00 C ATOM 140 CG TYR A 11 -8.078 3.208 4.184 1.00 0.00 C ATOM 141 CD1 TYR A 11 -7.466 2.932 5.412 1.00 0.00 C ATOM 142 CD2 TYR A 11 -9.377 3.732 4.151 1.00 0.00 C ATOM 143 CE1 TYR A 11 -8.151 3.179 6.608 1.00 0.00 C ATOM 144 CE2 TYR A 11 -10.061 3.979 5.347 1.00 0.00 C ATOM 145 CZ TYR A 11 -9.449 3.703 6.575 1.00 0.00 C ATOM 146 OH TYR A 11 -10.124 3.946 7.754 1.00 0.00 O ATOM 147 H TYR A 11 -7.911 5.600 1.765 1.00 0.00 H ATOM 148 HA TYR A 11 -5.697 4.280 3.243 1.00 0.00 H ATOM 149 HB2 TYR A 11 -8.050 2.745 2.106 1.00 0.00 H ATOM 150 HB3 TYR A 11 -6.695 2.085 3.021 1.00 0.00 H ATOM 151 HD1 TYR A 11 -6.465 2.528 5.438 1.00 0.00 H ATOM 152 HD2 TYR A 11 -9.849 3.945 3.204 1.00 0.00 H ATOM 153 HE1 TYR A 11 -7.678 2.965 7.555 1.00 0.00 H ATOM 154 HE2 TYR A 11 -11.064 4.383 5.322 1.00 0.00 H ATOM 155 HH TYR A 11 -9.793 3.336 8.417 1.00 0.00 H ATOM 156 N PHE A 12 -4.803 3.284 1.029 1.00 0.00 N ATOM 157 CA PHE A 12 -4.179 3.062 -0.307 1.00 0.00 C ATOM 158 C PHE A 12 -3.683 1.619 -0.405 1.00 0.00 C ATOM 159 O PHE A 12 -3.249 1.036 0.568 1.00 0.00 O ATOM 160 CB PHE A 12 -3.001 4.021 -0.484 1.00 0.00 C ATOM 161 CG PHE A 12 -1.870 3.602 0.425 1.00 0.00 C ATOM 162 CD1 PHE A 12 -1.831 4.057 1.748 1.00 0.00 C ATOM 163 CD2 PHE A 12 -0.861 2.758 -0.055 1.00 0.00 C ATOM 164 CE1 PHE A 12 -0.783 3.669 2.591 1.00 0.00 C ATOM 165 CE2 PHE A 12 0.186 2.369 0.788 1.00 0.00 C ATOM 166 CZ PHE A 12 0.226 2.825 2.111 1.00 0.00 C ATOM 167 H PHE A 12 -4.385 2.910 1.832 1.00 0.00 H ATOM 168 HA PHE A 12 -4.912 3.245 -1.080 1.00 0.00 H ATOM 169 HB2 PHE A 12 -2.666 3.993 -1.510 1.00 0.00 H ATOM 170 HB3 PHE A 12 -3.311 5.024 -0.232 1.00 0.00 H ATOM 171 HD1 PHE A 12 -2.609 4.709 2.119 1.00 0.00 H ATOM 172 HD2 PHE A 12 -0.892 2.406 -1.075 1.00 0.00 H ATOM 173 HE1 PHE A 12 -0.753 4.021 3.613 1.00 0.00 H ATOM 174 HE2 PHE A 12 0.965 1.719 0.418 1.00 0.00 H ATOM 175 HZ PHE A 12 1.034 2.526 2.762 1.00 0.00 H ATOM 176 N PRO A 13 -3.751 1.050 -1.577 1.00 0.00 N ATOM 177 CA PRO A 13 -3.296 -0.348 -1.825 1.00 0.00 C ATOM 178 C PRO A 13 -1.769 -0.462 -1.860 1.00 0.00 C ATOM 179 O PRO A 13 -1.082 0.415 -2.346 1.00 0.00 O ATOM 180 CB PRO A 13 -3.893 -0.679 -3.213 1.00 0.00 C ATOM 181 CG PRO A 13 -4.020 0.644 -3.894 1.00 0.00 C ATOM 182 CD PRO A 13 -4.272 1.683 -2.799 1.00 0.00 C ATOM 183 HA PRO A 13 -3.703 -1.012 -1.081 1.00 0.00 H ATOM 184 HB2 PRO A 13 -3.235 -1.329 -3.774 1.00 0.00 H ATOM 185 HB3 PRO A 13 -4.866 -1.133 -3.105 1.00 0.00 H ATOM 186 HG2 PRO A 13 -3.107 0.874 -4.425 1.00 0.00 H ATOM 187 HG3 PRO A 13 -4.854 0.630 -4.578 1.00 0.00 H ATOM 188 HD2 PRO A 13 -3.733 2.597 -3.014 1.00 0.00 H ATOM 189 HD3 PRO A 13 -5.328 1.879 -2.696 1.00 0.00 H ATOM 190 N CYS A 14 -1.233 -1.537 -1.348 1.00 0.00 N ATOM 191 CA CYS A 14 0.247 -1.712 -1.365 1.00 0.00 C ATOM 192 C CYS A 14 0.720 -1.931 -2.804 1.00 0.00 C ATOM 193 O CYS A 14 1.872 -1.725 -3.127 1.00 0.00 O ATOM 194 CB CYS A 14 0.627 -2.925 -0.513 1.00 0.00 C ATOM 195 SG CYS A 14 0.236 -2.590 1.222 1.00 0.00 S ATOM 196 H CYS A 14 -1.804 -2.229 -0.954 1.00 0.00 H ATOM 197 HA CYS A 14 0.719 -0.827 -0.961 1.00 0.00 H ATOM 198 HB2 CYS A 14 0.069 -3.788 -0.847 1.00 0.00 H ATOM 199 HB3 CYS A 14 1.684 -3.119 -0.614 1.00 0.00 H ATOM 200 N GLY A 15 -0.163 -2.348 -3.670 1.00 0.00 N ATOM 201 CA GLY A 15 0.239 -2.584 -5.087 1.00 0.00 C ATOM 202 C GLY A 15 -0.565 -3.753 -5.659 1.00 0.00 C ATOM 203 O GLY A 15 -1.773 -3.690 -5.775 1.00 0.00 O ATOM 204 H GLY A 15 -1.089 -2.506 -3.391 1.00 0.00 H ATOM 205 HA2 GLY A 15 0.046 -1.693 -5.668 1.00 0.00 H ATOM 206 HA3 GLY A 15 1.291 -2.821 -5.128 1.00 0.00 H ATOM 207 N ASN A 16 0.095 -4.820 -6.017 1.00 0.00 N ATOM 208 CA ASN A 16 -0.634 -5.995 -6.571 1.00 0.00 C ATOM 209 C ASN A 16 -1.059 -6.917 -5.427 1.00 0.00 C ATOM 210 O ASN A 16 -1.489 -8.032 -5.642 1.00 0.00 O ATOM 211 CB ASN A 16 0.284 -6.760 -7.528 1.00 0.00 C ATOM 212 CG ASN A 16 0.663 -5.856 -8.702 1.00 0.00 C ATOM 213 OD1 ASN A 16 0.004 -4.868 -8.963 1.00 0.00 O ATOM 214 ND2 ASN A 16 1.706 -6.153 -9.429 1.00 0.00 N ATOM 215 H ASN A 16 1.070 -4.848 -5.921 1.00 0.00 H ATOM 216 HA ASN A 16 -1.509 -5.657 -7.105 1.00 0.00 H ATOM 217 HB2 ASN A 16 1.177 -7.065 -7.003 1.00 0.00 H ATOM 218 HB3 ASN A 16 -0.231 -7.633 -7.900 1.00 0.00 H ATOM 219 HD21 ASN A 16 2.237 -6.950 -9.219 1.00 0.00 H ATOM 220 HD22 ASN A 16 1.957 -5.581 -10.183 1.00 0.00 H ATOM 221 N ILE A 17 -0.940 -6.460 -4.210 1.00 0.00 N ATOM 222 CA ILE A 17 -1.330 -7.313 -3.052 1.00 0.00 C ATOM 223 C ILE A 17 -2.712 -6.891 -2.550 1.00 0.00 C ATOM 224 O ILE A 17 -3.041 -5.722 -2.517 1.00 0.00 O ATOM 225 CB ILE A 17 -0.306 -7.145 -1.928 1.00 0.00 C ATOM 226 CG1 ILE A 17 1.106 -7.191 -2.517 1.00 0.00 C ATOM 227 CG2 ILE A 17 -0.472 -8.276 -0.913 1.00 0.00 C ATOM 228 CD1 ILE A 17 2.134 -7.139 -1.384 1.00 0.00 C ATOM 229 H ILE A 17 -0.597 -5.554 -4.058 1.00 0.00 H ATOM 230 HA ILE A 17 -1.359 -8.348 -3.361 1.00 0.00 H ATOM 231 HB ILE A 17 -0.463 -6.195 -1.438 1.00 0.00 H ATOM 232 HG12 ILE A 17 1.234 -8.107 -3.076 1.00 0.00 H ATOM 233 HG13 ILE A 17 1.253 -6.345 -3.171 1.00 0.00 H ATOM 234 HG21 ILE A 17 -0.116 -9.201 -1.342 1.00 0.00 H ATOM 235 HG22 ILE A 17 -1.515 -8.377 -0.654 1.00 0.00 H ATOM 236 HG23 ILE A 17 0.100 -8.049 -0.025 1.00 0.00 H ATOM 237 HD11 ILE A 17 2.141 -8.084 -0.860 1.00 0.00 H ATOM 238 HD12 ILE A 17 1.872 -6.349 -0.696 1.00 0.00 H ATOM 239 HD13 ILE A 17 3.114 -6.948 -1.795 1.00 0.00 H ATOM 240 N THR A 18 -3.525 -7.834 -2.158 1.00 0.00 N ATOM 241 CA THR A 18 -4.881 -7.486 -1.650 1.00 0.00 C ATOM 242 C THR A 18 -4.769 -6.953 -0.219 1.00 0.00 C ATOM 243 O THR A 18 -4.892 -7.691 0.739 1.00 0.00 O ATOM 244 CB THR A 18 -5.767 -8.733 -1.662 1.00 0.00 C ATOM 245 OG1 THR A 18 -7.050 -8.406 -1.147 1.00 0.00 O ATOM 246 CG2 THR A 18 -5.129 -9.822 -0.798 1.00 0.00 C ATOM 247 H THR A 18 -3.242 -8.772 -2.198 1.00 0.00 H ATOM 248 HA THR A 18 -5.319 -6.727 -2.282 1.00 0.00 H ATOM 249 HB THR A 18 -5.866 -9.095 -2.674 1.00 0.00 H ATOM 250 HG1 THR A 18 -6.953 -7.646 -0.569 1.00 0.00 H ATOM 251 HG21 THR A 18 -5.262 -10.783 -1.274 1.00 0.00 H ATOM 252 HG22 THR A 18 -5.602 -9.834 0.173 1.00 0.00 H ATOM 253 HG23 THR A 18 -4.075 -9.620 -0.683 1.00 0.00 H ATOM 254 N LYS A 19 -4.535 -5.679 -0.066 1.00 0.00 N ATOM 255 CA LYS A 19 -4.407 -5.104 1.302 1.00 0.00 C ATOM 256 C LYS A 19 -4.378 -3.577 1.212 1.00 0.00 C ATOM 257 O LYS A 19 -3.952 -3.011 0.224 1.00 0.00 O ATOM 258 CB LYS A 19 -3.111 -5.602 1.945 1.00 0.00 C ATOM 259 CG LYS A 19 -3.129 -5.284 3.441 1.00 0.00 C ATOM 260 CD LYS A 19 -1.745 -5.550 4.036 1.00 0.00 C ATOM 261 CE LYS A 19 -1.839 -5.561 5.562 1.00 0.00 C ATOM 262 NZ LYS A 19 -2.803 -4.515 6.009 1.00 0.00 N ATOM 263 H LYS A 19 -4.443 -5.100 -0.852 1.00 0.00 H ATOM 264 HA LYS A 19 -5.249 -5.413 1.903 1.00 0.00 H ATOM 265 HB2 LYS A 19 -3.027 -6.669 1.803 1.00 0.00 H ATOM 266 HB3 LYS A 19 -2.267 -5.110 1.484 1.00 0.00 H ATOM 267 HG2 LYS A 19 -3.389 -4.245 3.585 1.00 0.00 H ATOM 268 HG3 LYS A 19 -3.856 -5.909 3.933 1.00 0.00 H ATOM 269 HD2 LYS A 19 -1.383 -6.507 3.690 1.00 0.00 H ATOM 270 HD3 LYS A 19 -1.063 -4.773 3.725 1.00 0.00 H ATOM 271 HE2 LYS A 19 -2.179 -6.531 5.896 1.00 0.00 H ATOM 272 HE3 LYS A 19 -0.866 -5.357 5.985 1.00 0.00 H ATOM 273 HZ1 LYS A 19 -2.588 -3.619 5.530 1.00 0.00 H ATOM 274 HZ2 LYS A 19 -2.723 -4.388 7.039 1.00 0.00 H ATOM 275 HZ3 LYS A 19 -3.770 -4.811 5.769 1.00 0.00 H ATOM 276 N CYS A 20 -4.827 -2.903 2.235 1.00 0.00 N ATOM 277 CA CYS A 20 -4.824 -1.414 2.207 1.00 0.00 C ATOM 278 C CYS A 20 -4.473 -0.896 3.601 1.00 0.00 C ATOM 279 O CYS A 20 -4.834 -1.490 4.597 1.00 0.00 O ATOM 280 CB CYS A 20 -6.208 -0.909 1.791 1.00 0.00 C ATOM 281 SG CYS A 20 -6.616 -1.552 0.149 1.00 0.00 S ATOM 282 H CYS A 20 -5.167 -3.378 3.023 1.00 0.00 H ATOM 283 HA CYS A 20 -4.088 -1.069 1.496 1.00 0.00 H ATOM 284 HB2 CYS A 20 -6.944 -1.249 2.505 1.00 0.00 H ATOM 285 HB3 CYS A 20 -6.204 0.171 1.765 1.00 0.00 H ATOM 286 N LEU A 21 -3.759 0.192 3.685 1.00 0.00 N ATOM 287 CA LEU A 21 -3.384 0.738 5.019 1.00 0.00 C ATOM 288 C LEU A 21 -3.611 2.250 5.033 1.00 0.00 C ATOM 289 O LEU A 21 -3.514 2.910 4.017 1.00 0.00 O ATOM 290 CB LEU A 21 -1.908 0.440 5.294 1.00 0.00 C ATOM 291 CG LEU A 21 -1.726 -1.058 5.542 1.00 0.00 C ATOM 292 CD1 LEU A 21 -0.235 -1.380 5.658 1.00 0.00 C ATOM 293 CD2 LEU A 21 -2.433 -1.448 6.841 1.00 0.00 C ATOM 294 H LEU A 21 -3.469 0.652 2.868 1.00 0.00 H ATOM 295 HA LEU A 21 -3.992 0.274 5.781 1.00 0.00 H ATOM 296 HB2 LEU A 21 -1.315 0.740 4.441 1.00 0.00 H ATOM 297 HB3 LEU A 21 -1.586 0.989 6.167 1.00 0.00 H ATOM 298 HG LEU A 21 -2.150 -1.613 4.717 1.00 0.00 H ATOM 299 HD11 LEU A 21 0.247 -0.635 6.275 1.00 0.00 H ATOM 300 HD12 LEU A 21 0.212 -1.376 4.675 1.00 0.00 H ATOM 301 HD13 LEU A 21 -0.110 -2.354 6.106 1.00 0.00 H ATOM 302 HD21 LEU A 21 -2.445 -0.602 7.513 1.00 0.00 H ATOM 303 HD22 LEU A 21 -1.906 -2.269 7.306 1.00 0.00 H ATOM 304 HD23 LEU A 21 -3.447 -1.748 6.623 1.00 0.00 H ATOM 305 N PRO A 22 -3.915 2.791 6.180 1.00 0.00 N ATOM 306 CA PRO A 22 -4.142 4.257 6.349 1.00 0.00 C ATOM 307 C PRO A 22 -3.058 5.092 5.660 1.00 0.00 C ATOM 308 O PRO A 22 -1.907 4.706 5.598 1.00 0.00 O ATOM 309 CB PRO A 22 -4.079 4.450 7.861 1.00 0.00 C ATOM 310 CG PRO A 22 -4.502 3.139 8.439 1.00 0.00 C ATOM 311 CD PRO A 22 -4.076 2.061 7.445 1.00 0.00 C ATOM 312 HA PRO A 22 -5.115 4.529 5.976 1.00 0.00 H ATOM 313 HB2 PRO A 22 -3.073 4.691 8.172 1.00 0.00 H ATOM 314 HB3 PRO A 22 -4.764 5.226 8.168 1.00 0.00 H ATOM 315 HG2 PRO A 22 -4.016 2.982 9.393 1.00 0.00 H ATOM 316 HG3 PRO A 22 -5.574 3.116 8.561 1.00 0.00 H ATOM 317 HD2 PRO A 22 -3.140 1.614 7.750 1.00 0.00 H ATOM 318 HD3 PRO A 22 -4.844 1.309 7.346 1.00 0.00 H ATOM 319 N GLN A 23 -3.418 6.234 5.141 1.00 0.00 N ATOM 320 CA GLN A 23 -2.410 7.096 4.462 1.00 0.00 C ATOM 321 C GLN A 23 -1.292 7.447 5.447 1.00 0.00 C ATOM 322 O GLN A 23 -0.170 7.706 5.059 1.00 0.00 O ATOM 323 CB GLN A 23 -3.082 8.381 3.975 1.00 0.00 C ATOM 324 CG GLN A 23 -4.123 8.039 2.907 1.00 0.00 C ATOM 325 CD GLN A 23 -4.706 9.331 2.330 1.00 0.00 C ATOM 326 OE1 GLN A 23 -5.531 9.294 1.438 1.00 0.00 O ATOM 327 NE2 GLN A 23 -4.310 10.481 2.804 1.00 0.00 N ATOM 328 H GLN A 23 -4.352 6.524 5.196 1.00 0.00 H ATOM 329 HA GLN A 23 -1.993 6.566 3.618 1.00 0.00 H ATOM 330 HB2 GLN A 23 -3.566 8.872 4.808 1.00 0.00 H ATOM 331 HB3 GLN A 23 -2.338 9.040 3.551 1.00 0.00 H ATOM 332 HG2 GLN A 23 -3.654 7.470 2.117 1.00 0.00 H ATOM 333 HG3 GLN A 23 -4.916 7.456 3.350 1.00 0.00 H ATOM 334 HE21 GLN A 23 -3.645 10.511 3.524 1.00 0.00 H ATOM 335 HE22 GLN A 23 -4.677 11.313 2.441 1.00 0.00 H ATOM 336 N LEU A 24 -1.589 7.456 6.717 1.00 0.00 N ATOM 337 CA LEU A 24 -0.543 7.791 7.725 1.00 0.00 C ATOM 338 C LEU A 24 0.634 6.824 7.578 1.00 0.00 C ATOM 339 O LEU A 24 1.779 7.195 7.746 1.00 0.00 O ATOM 340 CB LEU A 24 -1.131 7.667 9.131 1.00 0.00 C ATOM 341 CG LEU A 24 -2.433 8.464 9.214 1.00 0.00 C ATOM 342 CD1 LEU A 24 -3.000 8.372 10.631 1.00 0.00 C ATOM 343 CD2 LEU A 24 -2.154 9.929 8.872 1.00 0.00 C ATOM 344 H LEU A 24 -2.500 7.243 7.009 1.00 0.00 H ATOM 345 HA LEU A 24 -0.201 8.802 7.566 1.00 0.00 H ATOM 346 HB2 LEU A 24 -1.331 6.626 9.347 1.00 0.00 H ATOM 347 HB3 LEU A 24 -0.428 8.054 9.852 1.00 0.00 H ATOM 348 HG LEU A 24 -3.149 8.059 8.513 1.00 0.00 H ATOM 349 HD11 LEU A 24 -3.234 7.343 10.859 1.00 0.00 H ATOM 350 HD12 LEU A 24 -3.898 8.969 10.699 1.00 0.00 H ATOM 351 HD13 LEU A 24 -2.270 8.740 11.336 1.00 0.00 H ATOM 352 HD21 LEU A 24 -2.101 10.045 7.800 1.00 0.00 H ATOM 353 HD22 LEU A 24 -1.215 10.229 9.313 1.00 0.00 H ATOM 354 HD23 LEU A 24 -2.949 10.548 9.261 1.00 0.00 H ATOM 355 N LEU A 25 0.364 5.587 7.264 1.00 0.00 N ATOM 356 CA LEU A 25 1.467 4.598 7.113 1.00 0.00 C ATOM 357 C LEU A 25 2.014 4.656 5.685 1.00 0.00 C ATOM 358 O LEU A 25 2.733 3.779 5.249 1.00 0.00 O ATOM 359 CB LEU A 25 0.934 3.192 7.399 1.00 0.00 C ATOM 360 CG LEU A 25 0.173 3.193 8.724 1.00 0.00 C ATOM 361 CD1 LEU A 25 -0.226 1.762 9.087 1.00 0.00 C ATOM 362 CD2 LEU A 25 1.068 3.766 9.825 1.00 0.00 C ATOM 363 H LEU A 25 -0.566 5.308 7.129 1.00 0.00 H ATOM 364 HA LEU A 25 2.258 4.832 7.811 1.00 0.00 H ATOM 365 HB2 LEU A 25 0.270 2.890 6.600 1.00 0.00 H ATOM 366 HB3 LEU A 25 1.760 2.499 7.461 1.00 0.00 H ATOM 367 HG LEU A 25 -0.717 3.800 8.628 1.00 0.00 H ATOM 368 HD11 LEU A 25 -0.875 1.364 8.322 1.00 0.00 H ATOM 369 HD12 LEU A 25 -0.742 1.761 10.035 1.00 0.00 H ATOM 370 HD13 LEU A 25 0.661 1.150 9.160 1.00 0.00 H ATOM 371 HD21 LEU A 25 0.708 3.440 10.789 1.00 0.00 H ATOM 372 HD22 LEU A 25 1.048 4.845 9.780 1.00 0.00 H ATOM 373 HD23 LEU A 25 2.081 3.419 9.683 1.00 0.00 H ATOM 374 N HIS A 26 1.681 5.684 4.952 1.00 0.00 N ATOM 375 CA HIS A 26 2.189 5.799 3.556 1.00 0.00 C ATOM 376 C HIS A 26 3.516 6.561 3.559 1.00 0.00 C ATOM 377 O HIS A 26 3.600 7.678 4.028 1.00 0.00 O ATOM 378 CB HIS A 26 1.169 6.555 2.702 1.00 0.00 C ATOM 379 CG HIS A 26 1.635 6.580 1.272 1.00 0.00 C ATOM 380 ND1 HIS A 26 2.499 7.555 0.793 1.00 0.00 N ATOM 381 CD2 HIS A 26 1.367 5.758 0.204 1.00 0.00 C ATOM 382 CE1 HIS A 26 2.718 7.298 -0.511 1.00 0.00 C ATOM 383 NE2 HIS A 26 2.052 6.215 -0.915 1.00 0.00 N ATOM 384 H HIS A 26 1.096 6.378 5.320 1.00 0.00 H ATOM 385 HA HIS A 26 2.342 4.812 3.146 1.00 0.00 H ATOM 386 HB2 HIS A 26 0.212 6.057 2.760 1.00 0.00 H ATOM 387 HB3 HIS A 26 1.072 7.566 3.067 1.00 0.00 H ATOM 388 HD1 HIS A 26 2.879 8.297 1.308 1.00 0.00 H ATOM 389 HD2 HIS A 26 0.723 4.891 0.231 1.00 0.00 H ATOM 390 HE1 HIS A 26 3.354 7.893 -1.149 1.00 0.00 H ATOM 391 HE2 HIS A 26 2.047 5.824 -1.814 1.00 0.00 H ATOM 392 N CYS A 27 4.553 5.966 3.037 1.00 0.00 N ATOM 393 CA CYS A 27 5.871 6.660 3.005 1.00 0.00 C ATOM 394 C CYS A 27 6.205 7.185 4.402 1.00 0.00 C ATOM 395 O CYS A 27 6.814 8.226 4.555 1.00 0.00 O ATOM 396 CB CYS A 27 5.806 7.830 2.021 1.00 0.00 C ATOM 397 SG CYS A 27 5.686 7.193 0.332 1.00 0.00 S ATOM 398 H CYS A 27 4.465 5.063 2.666 1.00 0.00 H ATOM 399 HA CYS A 27 6.635 5.966 2.689 1.00 0.00 H ATOM 400 HB2 CYS A 27 4.940 8.437 2.240 1.00 0.00 H ATOM 401 HB3 CYS A 27 6.700 8.430 2.116 1.00 0.00 H ATOM 402 N ASN A 28 5.812 6.473 5.423 1.00 0.00 N ATOM 403 CA ASN A 28 6.108 6.933 6.808 1.00 0.00 C ATOM 404 C ASN A 28 7.427 6.317 7.279 1.00 0.00 C ATOM 405 O ASN A 28 7.809 6.445 8.426 1.00 0.00 O ATOM 406 CB ASN A 28 4.978 6.494 7.743 1.00 0.00 C ATOM 407 CG ASN A 28 4.999 4.972 7.890 1.00 0.00 C ATOM 408 OD1 ASN A 28 5.626 4.283 7.111 1.00 0.00 O ATOM 409 ND2 ASN A 28 4.335 4.414 8.866 1.00 0.00 N ATOM 410 H ASN A 28 5.323 5.637 5.277 1.00 0.00 H ATOM 411 HA ASN A 28 6.188 8.010 6.822 1.00 0.00 H ATOM 412 HB2 ASN A 28 5.113 6.953 8.712 1.00 0.00 H ATOM 413 HB3 ASN A 28 4.029 6.800 7.329 1.00 0.00 H ATOM 414 HD21 ASN A 28 3.829 4.970 9.496 1.00 0.00 H ATOM 415 HD22 ASN A 28 4.343 3.440 8.969 1.00 0.00 H ATOM 416 N GLY A 29 8.127 5.649 6.403 1.00 0.00 N ATOM 417 CA GLY A 29 9.426 5.036 6.797 1.00 0.00 C ATOM 418 C GLY A 29 9.172 3.838 7.712 1.00 0.00 C ATOM 419 O GLY A 29 9.931 3.565 8.620 1.00 0.00 O ATOM 420 H GLY A 29 7.797 5.551 5.486 1.00 0.00 H ATOM 421 HA2 GLY A 29 9.953 4.710 5.911 1.00 0.00 H ATOM 422 HA3 GLY A 29 10.024 5.766 7.322 1.00 0.00 H ATOM 423 N VAL A 30 8.107 3.118 7.481 1.00 0.00 N ATOM 424 CA VAL A 30 7.808 1.937 8.338 1.00 0.00 C ATOM 425 C VAL A 30 7.474 0.735 7.451 1.00 0.00 C ATOM 426 O VAL A 30 6.825 0.864 6.433 1.00 0.00 O ATOM 427 CB VAL A 30 6.613 2.253 9.240 1.00 0.00 C ATOM 428 CG1 VAL A 30 6.386 1.093 10.211 1.00 0.00 C ATOM 429 CG2 VAL A 30 6.897 3.531 10.031 1.00 0.00 C ATOM 430 H VAL A 30 7.506 3.355 6.744 1.00 0.00 H ATOM 431 HA VAL A 30 8.668 1.707 8.948 1.00 0.00 H ATOM 432 HB VAL A 30 5.730 2.391 8.633 1.00 0.00 H ATOM 433 HG11 VAL A 30 7.285 0.922 10.784 1.00 0.00 H ATOM 434 HG12 VAL A 30 6.137 0.201 9.655 1.00 0.00 H ATOM 435 HG13 VAL A 30 5.575 1.338 10.881 1.00 0.00 H ATOM 436 HG21 VAL A 30 7.138 4.332 9.347 1.00 0.00 H ATOM 437 HG22 VAL A 30 7.730 3.364 10.698 1.00 0.00 H ATOM 438 HG23 VAL A 30 6.024 3.800 10.606 1.00 0.00 H ATOM 439 N ASP A 31 7.915 -0.433 7.830 1.00 0.00 N ATOM 440 CA ASP A 31 7.623 -1.642 7.011 1.00 0.00 C ATOM 441 C ASP A 31 6.254 -2.203 7.399 1.00 0.00 C ATOM 442 O ASP A 31 6.033 -2.607 8.523 1.00 0.00 O ATOM 443 CB ASP A 31 8.698 -2.702 7.262 1.00 0.00 C ATOM 444 CG ASP A 31 10.047 -2.191 6.755 1.00 0.00 C ATOM 445 OD1 ASP A 31 10.053 -1.210 6.028 1.00 0.00 O ATOM 446 OD2 ASP A 31 11.053 -2.790 7.099 1.00 0.00 O ATOM 447 H ASP A 31 8.439 -0.515 8.655 1.00 0.00 H ATOM 448 HA ASP A 31 7.619 -1.375 5.965 1.00 0.00 H ATOM 449 HB2 ASP A 31 8.764 -2.902 8.322 1.00 0.00 H ATOM 450 HB3 ASP A 31 8.438 -3.609 6.740 1.00 0.00 H ATOM 451 N ASP A 32 5.331 -2.232 6.476 1.00 0.00 N ATOM 452 CA ASP A 32 3.980 -2.776 6.789 1.00 0.00 C ATOM 453 C ASP A 32 3.451 -3.553 5.582 1.00 0.00 C ATOM 454 O ASP A 32 3.049 -4.694 5.695 1.00 0.00 O ATOM 455 CB ASP A 32 3.028 -1.623 7.109 1.00 0.00 C ATOM 456 CG ASP A 32 3.313 -0.449 6.170 1.00 0.00 C ATOM 457 OD1 ASP A 32 3.146 -0.620 4.973 1.00 0.00 O ATOM 458 OD2 ASP A 32 3.694 0.600 6.662 1.00 0.00 O ATOM 459 H ASP A 32 5.528 -1.898 5.575 1.00 0.00 H ATOM 460 HA ASP A 32 4.047 -3.436 7.642 1.00 0.00 H ATOM 461 HB2 ASP A 32 2.007 -1.952 6.978 1.00 0.00 H ATOM 462 HB3 ASP A 32 3.176 -1.307 8.131 1.00 0.00 H ATOM 463 N CYS A 33 3.449 -2.946 4.428 1.00 0.00 N ATOM 464 CA CYS A 33 2.952 -3.653 3.214 1.00 0.00 C ATOM 465 C CYS A 33 3.735 -4.958 3.040 1.00 0.00 C ATOM 466 O CYS A 33 3.204 -5.961 2.607 1.00 0.00 O ATOM 467 CB CYS A 33 3.159 -2.765 1.986 1.00 0.00 C ATOM 468 SG CYS A 33 1.828 -1.541 1.894 1.00 0.00 S ATOM 469 H CYS A 33 3.774 -2.023 4.360 1.00 0.00 H ATOM 470 HA CYS A 33 1.901 -3.870 3.329 1.00 0.00 H ATOM 471 HB2 CYS A 33 4.109 -2.257 2.065 1.00 0.00 H ATOM 472 HB3 CYS A 33 3.150 -3.375 1.095 1.00 0.00 H ATOM 473 N GLY A 34 4.998 -4.949 3.371 1.00 0.00 N ATOM 474 CA GLY A 34 5.812 -6.189 3.234 1.00 0.00 C ATOM 475 C GLY A 34 6.659 -6.109 1.962 1.00 0.00 C ATOM 476 O GLY A 34 7.806 -6.509 1.942 1.00 0.00 O ATOM 477 H GLY A 34 5.410 -4.126 3.709 1.00 0.00 H ATOM 478 HA2 GLY A 34 6.460 -6.291 4.093 1.00 0.00 H ATOM 479 HA3 GLY A 34 5.158 -7.045 3.173 1.00 0.00 H ATOM 480 N ASN A 35 6.103 -5.595 0.899 1.00 0.00 N ATOM 481 CA ASN A 35 6.877 -5.488 -0.369 1.00 0.00 C ATOM 482 C ASN A 35 7.624 -4.154 -0.401 1.00 0.00 C ATOM 483 O ASN A 35 8.282 -3.823 -1.367 1.00 0.00 O ATOM 484 CB ASN A 35 5.918 -5.565 -1.560 1.00 0.00 C ATOM 485 CG ASN A 35 4.902 -4.426 -1.470 1.00 0.00 C ATOM 486 OD1 ASN A 35 4.071 -4.268 -2.344 1.00 0.00 O ATOM 487 ND2 ASN A 35 4.931 -3.620 -0.444 1.00 0.00 N ATOM 488 H ASN A 35 5.176 -5.278 0.935 1.00 0.00 H ATOM 489 HA ASN A 35 7.587 -6.301 -0.427 1.00 0.00 H ATOM 490 HB2 ASN A 35 6.480 -5.476 -2.480 1.00 0.00 H ATOM 491 HB3 ASN A 35 5.399 -6.510 -1.545 1.00 0.00 H ATOM 492 HD21 ASN A 35 5.600 -3.748 0.260 1.00 0.00 H ATOM 493 HD22 ASN A 35 4.284 -2.887 -0.378 1.00 0.00 H ATOM 494 N GLN A 36 7.527 -3.385 0.649 1.00 0.00 N ATOM 495 CA GLN A 36 8.240 -2.078 0.684 1.00 0.00 C ATOM 496 C GLN A 36 7.754 -1.203 -0.474 1.00 0.00 C ATOM 497 O GLN A 36 8.401 -0.248 -0.856 1.00 0.00 O ATOM 498 CB GLN A 36 9.746 -2.312 0.550 1.00 0.00 C ATOM 499 CG GLN A 36 10.503 -1.110 1.118 1.00 0.00 C ATOM 500 CD GLN A 36 10.408 -1.121 2.645 1.00 0.00 C ATOM 501 OE1 GLN A 36 10.926 -2.010 3.290 1.00 0.00 O ATOM 502 NE2 GLN A 36 9.762 -0.164 3.252 1.00 0.00 N ATOM 503 H GLN A 36 6.986 -3.669 1.416 1.00 0.00 H ATOM 504 HA GLN A 36 8.034 -1.581 1.622 1.00 0.00 H ATOM 505 HB2 GLN A 36 10.021 -3.203 1.097 1.00 0.00 H ATOM 506 HB3 GLN A 36 10.000 -2.436 -0.492 1.00 0.00 H ATOM 507 HG2 GLN A 36 11.540 -1.165 0.820 1.00 0.00 H ATOM 508 HG3 GLN A 36 10.067 -0.198 0.739 1.00 0.00 H ATOM 509 HE21 GLN A 36 9.344 0.554 2.732 1.00 0.00 H ATOM 510 HE22 GLN A 36 9.696 -0.161 4.231 1.00 0.00 H ATOM 511 N ALA A 37 6.620 -1.522 -1.036 1.00 0.00 N ATOM 512 CA ALA A 37 6.095 -0.709 -2.168 1.00 0.00 C ATOM 513 C ALA A 37 5.529 0.607 -1.632 1.00 0.00 C ATOM 514 O ALA A 37 5.573 1.627 -2.292 1.00 0.00 O ATOM 515 CB ALA A 37 4.989 -1.487 -2.884 1.00 0.00 C ATOM 516 H ALA A 37 6.115 -2.297 -0.712 1.00 0.00 H ATOM 517 HA ALA A 37 6.896 -0.501 -2.863 1.00 0.00 H ATOM 518 HB1 ALA A 37 5.350 -2.472 -3.141 1.00 0.00 H ATOM 519 HB2 ALA A 37 4.704 -0.962 -3.784 1.00 0.00 H ATOM 520 HB3 ALA A 37 4.133 -1.576 -2.233 1.00 0.00 H ATOM 521 N ASP A 38 4.996 0.594 -0.441 1.00 0.00 N ATOM 522 CA ASP A 38 4.419 1.842 0.131 1.00 0.00 C ATOM 523 C ASP A 38 5.523 2.891 0.286 1.00 0.00 C ATOM 524 O ASP A 38 5.285 4.078 0.178 1.00 0.00 O ATOM 525 CB ASP A 38 3.805 1.540 1.500 1.00 0.00 C ATOM 526 CG ASP A 38 4.829 0.804 2.367 1.00 0.00 C ATOM 527 OD1 ASP A 38 5.893 0.494 1.857 1.00 0.00 O ATOM 528 OD2 ASP A 38 4.529 0.561 3.524 1.00 0.00 O ATOM 529 H ASP A 38 4.976 -0.238 0.077 1.00 0.00 H ATOM 530 HA ASP A 38 3.653 2.221 -0.530 1.00 0.00 H ATOM 531 HB2 ASP A 38 3.525 2.467 1.981 1.00 0.00 H ATOM 532 HB3 ASP A 38 2.930 0.920 1.373 1.00 0.00 H ATOM 533 N GLU A 39 6.728 2.462 0.540 1.00 0.00 N ATOM 534 CA GLU A 39 7.845 3.435 0.704 1.00 0.00 C ATOM 535 C GLU A 39 8.463 3.737 -0.662 1.00 0.00 C ATOM 536 O GLU A 39 9.557 4.257 -0.759 1.00 0.00 O ATOM 537 CB GLU A 39 8.912 2.838 1.625 1.00 0.00 C ATOM 538 CG GLU A 39 8.300 2.554 2.998 1.00 0.00 C ATOM 539 CD GLU A 39 7.811 3.864 3.620 1.00 0.00 C ATOM 540 OE1 GLU A 39 8.630 4.747 3.814 1.00 0.00 O ATOM 541 OE2 GLU A 39 6.626 3.962 3.892 1.00 0.00 O ATOM 542 H GLU A 39 6.900 1.501 0.623 1.00 0.00 H ATOM 543 HA GLU A 39 7.466 4.348 1.137 1.00 0.00 H ATOM 544 HB2 GLU A 39 9.281 1.917 1.198 1.00 0.00 H ATOM 545 HB3 GLU A 39 9.726 3.537 1.733 1.00 0.00 H ATOM 546 HG2 GLU A 39 7.467 1.874 2.887 1.00 0.00 H ATOM 547 HG3 GLU A 39 9.045 2.109 3.640 1.00 0.00 H ATOM 548 N ASP A 40 7.771 3.415 -1.721 1.00 0.00 N ATOM 549 CA ASP A 40 8.320 3.685 -3.080 1.00 0.00 C ATOM 550 C ASP A 40 8.513 5.191 -3.262 1.00 0.00 C ATOM 551 O ASP A 40 7.824 5.993 -2.661 1.00 0.00 O ATOM 552 CB ASP A 40 7.344 3.164 -4.137 1.00 0.00 C ATOM 553 CG ASP A 40 5.981 3.832 -3.945 1.00 0.00 C ATOM 554 OD1 ASP A 40 5.899 4.748 -3.144 1.00 0.00 O ATOM 555 OD2 ASP A 40 5.041 3.415 -4.603 1.00 0.00 O ATOM 556 H ASP A 40 6.891 2.996 -1.623 1.00 0.00 H ATOM 557 HA ASP A 40 9.270 3.184 -3.190 1.00 0.00 H ATOM 558 HB2 ASP A 40 7.723 3.395 -5.122 1.00 0.00 H ATOM 559 HB3 ASP A 40 7.237 2.095 -4.033 1.00 0.00 H ATOM 560 N ASN A 41 9.445 5.585 -4.085 1.00 0.00 N ATOM 561 CA ASN A 41 9.680 7.039 -4.305 1.00 0.00 C ATOM 562 C ASN A 41 9.591 7.778 -2.968 1.00 0.00 C ATOM 563 O ASN A 41 9.142 8.905 -2.898 1.00 0.00 O ATOM 564 CB ASN A 41 8.620 7.589 -5.262 1.00 0.00 C ATOM 565 CG ASN A 41 7.247 7.538 -4.587 1.00 0.00 C ATOM 566 OD1 ASN A 41 6.960 8.326 -3.709 1.00 0.00 O ATOM 567 ND2 ASN A 41 6.382 6.637 -4.963 1.00 0.00 N ATOM 568 H ASN A 41 9.991 4.923 -4.560 1.00 0.00 H ATOM 569 HA ASN A 41 10.661 7.186 -4.732 1.00 0.00 H ATOM 570 HB2 ASN A 41 8.859 8.611 -5.516 1.00 0.00 H ATOM 571 HB3 ASN A 41 8.599 6.990 -6.159 1.00 0.00 H ATOM 572 HD21 ASN A 41 6.614 6.000 -5.671 1.00 0.00 H ATOM 573 HD22 ASN A 41 5.501 6.596 -4.537 1.00 0.00 H ATOM 574 N CYS A 42 10.015 7.151 -1.904 1.00 0.00 N ATOM 575 CA CYS A 42 9.957 7.818 -0.573 1.00 0.00 C ATOM 576 C CYS A 42 11.198 7.442 0.240 1.00 0.00 C ATOM 577 O CYS A 42 11.845 6.448 -0.021 1.00 0.00 O ATOM 578 CB CYS A 42 8.701 7.360 0.171 1.00 0.00 C ATOM 579 SG CYS A 42 7.236 8.053 -0.635 1.00 0.00 S ATOM 580 H CYS A 42 10.373 6.242 -1.982 1.00 0.00 H ATOM 581 HA CYS A 42 9.925 8.888 -0.708 1.00 0.00 H ATOM 582 HB2 CYS A 42 8.645 6.281 0.154 1.00 0.00 H ATOM 583 HB3 CYS A 42 8.744 7.702 1.194 1.00 0.00 H ATOM 584 N GLY A 43 11.533 8.230 1.225 1.00 0.00 N ATOM 585 CA GLY A 43 12.731 7.918 2.055 1.00 0.00 C ATOM 586 C GLY A 43 12.656 6.467 2.533 1.00 0.00 C ATOM 587 O GLY A 43 11.667 6.120 3.159 1.00 0.00 O ATOM 588 OXT GLY A 43 13.589 5.728 2.268 1.00 0.00 O ATOM 589 H GLY A 43 10.997 9.028 1.418 1.00 0.00 H ATOM 590 HA2 GLY A 43 13.625 8.058 1.463 1.00 0.00 H ATOM 591 HA3 GLY A 43 12.757 8.575 2.911 1.00 0.00 H TER 592 GLY A 43 HETATM 593 CA CA A 44 5.019 2.447 5.308 1.00 0.00 CA