ATOM 1 N THR A 6 -11.330 -1.550 -5.523 1.00 0.00 N ATOM 2 CA THR A 6 -10.286 -2.444 -6.089 1.00 0.00 C ATOM 3 C THR A 6 -8.950 -2.254 -5.377 1.00 0.00 C ATOM 4 O THR A 6 -8.369 -3.208 -4.863 1.00 0.00 O ATOM 5 CB THR A 6 -10.135 -2.136 -7.580 1.00 0.00 C ATOM 6 OG1 THR A 6 -10.332 -0.755 -7.828 1.00 0.00 O ATOM 7 CG2 THR A 6 -11.108 -2.902 -8.450 1.00 0.00 C ATOM 8 H THR A 6 -12.175 -1.630 -6.122 1.00 0.00 H ATOM 9 HA THR A 6 -10.607 -3.468 -5.969 1.00 0.00 H ATOM 10 HB THR A 6 -9.135 -2.398 -7.892 1.00 0.00 H ATOM 11 HG1 THR A 6 -9.500 -0.356 -8.096 1.00 0.00 H ATOM 12 HG21 THR A 6 -12.040 -3.032 -7.920 1.00 0.00 H ATOM 13 HG22 THR A 6 -10.693 -3.869 -8.689 1.00 0.00 H ATOM 14 HG23 THR A 6 -11.287 -2.351 -9.362 1.00 0.00 H ATOM 15 N CYS A 7 -8.470 -1.015 -5.352 1.00 0.00 N ATOM 16 CA CYS A 7 -7.203 -0.698 -4.704 1.00 0.00 C ATOM 17 C CYS A 7 -7.232 -1.079 -3.231 1.00 0.00 C ATOM 18 O CYS A 7 -8.193 -0.797 -2.518 1.00 0.00 O ATOM 19 CB CYS A 7 -6.883 0.791 -4.859 1.00 0.00 C ATOM 20 SG CYS A 7 -5.417 1.132 -5.886 1.00 0.00 S ATOM 21 H CYS A 7 -8.980 -0.296 -5.780 1.00 0.00 H ATOM 22 HA CYS A 7 -6.427 -1.276 -5.188 1.00 0.00 H ATOM 23 HB2 CYS A 7 -7.726 1.286 -5.317 1.00 0.00 H ATOM 24 HB3 CYS A 7 -6.708 1.220 -3.883 1.00 0.00 H ATOM 25 N ILE A 8 -6.166 -1.733 -2.793 1.00 0.00 N ATOM 26 CA ILE A 8 -6.040 -2.175 -1.421 1.00 0.00 C ATOM 27 C ILE A 8 -5.613 -1.026 -0.509 1.00 0.00 C ATOM 28 O ILE A 8 -5.199 0.033 -0.979 1.00 0.00 O ATOM 29 CB ILE A 8 -5.025 -3.341 -1.341 1.00 0.00 C ATOM 30 CG1 ILE A 8 -5.664 -4.554 -0.673 1.00 0.00 C ATOM 31 CG2 ILE A 8 -3.750 -2.927 -0.619 1.00 0.00 C ATOM 32 CD1 ILE A 8 -5.661 -5.790 -1.544 1.00 0.00 C ATOM 33 H ILE A 8 -5.442 -1.933 -3.418 1.00 0.00 H ATOM 34 HA ILE A 8 -7.004 -2.540 -1.100 1.00 0.00 H ATOM 35 HB ILE A 8 -4.753 -3.608 -2.351 1.00 0.00 H ATOM 36 HG12 ILE A 8 -5.127 -4.783 0.233 1.00 0.00 H ATOM 37 HG13 ILE A 8 -6.690 -4.321 -0.432 1.00 0.00 H ATOM 38 HG21 ILE A 8 -3.966 -2.758 0.425 1.00 0.00 H ATOM 39 HG22 ILE A 8 -3.371 -2.017 -1.060 1.00 0.00 H ATOM 40 HG23 ILE A 8 -3.012 -3.708 -0.714 1.00 0.00 H ATOM 41 HD11 ILE A 8 -6.465 -6.444 -1.245 1.00 0.00 H ATOM 42 HD12 ILE A 8 -4.718 -6.304 -1.437 1.00 0.00 H ATOM 43 HD13 ILE A 8 -5.798 -5.501 -2.577 1.00 0.00 H ATOM 44 N GLY A 9 -5.718 -1.246 0.799 1.00 0.00 N ATOM 45 CA GLY A 9 -5.340 -0.223 1.755 1.00 0.00 C ATOM 46 C GLY A 9 -3.941 -0.427 2.301 1.00 0.00 C ATOM 47 O GLY A 9 -2.960 -0.004 1.688 1.00 0.00 O ATOM 48 H GLY A 9 -6.055 -2.110 1.116 1.00 0.00 H ATOM 49 HA2 GLY A 9 -5.390 0.742 1.272 1.00 0.00 H ATOM 50 HA3 GLY A 9 -6.041 -0.238 2.577 1.00 0.00 H ATOM 51 N HIS A 10 -3.846 -1.075 3.456 1.00 0.00 N ATOM 52 CA HIS A 10 -2.555 -1.334 4.085 1.00 0.00 C ATOM 53 C HIS A 10 -2.575 -2.654 4.850 1.00 0.00 C ATOM 54 O HIS A 10 -3.444 -2.882 5.691 1.00 0.00 O ATOM 55 CB HIS A 10 -2.187 -0.190 5.030 1.00 0.00 C ATOM 56 CG HIS A 10 -3.152 -0.015 6.161 1.00 0.00 C ATOM 57 ND1 HIS A 10 -4.443 0.437 5.987 1.00 0.00 N ATOM 58 CD2 HIS A 10 -3.009 -0.234 7.490 1.00 0.00 C ATOM 59 CE1 HIS A 10 -5.052 0.488 7.159 1.00 0.00 C ATOM 60 NE2 HIS A 10 -4.204 0.085 8.087 1.00 0.00 N ATOM 61 H HIS A 10 -4.664 -1.388 3.898 1.00 0.00 H ATOM 62 HA HIS A 10 -1.813 -1.396 3.303 1.00 0.00 H ATOM 63 HB2 HIS A 10 -1.212 -0.380 5.452 1.00 0.00 H ATOM 64 HB3 HIS A 10 -2.158 0.735 4.471 1.00 0.00 H ATOM 65 HD1 HIS A 10 -4.853 0.684 5.132 1.00 0.00 H ATOM 66 HD2 HIS A 10 -2.119 -0.595 7.988 1.00 0.00 H ATOM 67 HE1 HIS A 10 -6.070 0.803 7.329 1.00 0.00 H ATOM 68 HE2 HIS A 10 -4.371 0.105 9.052 1.00 0.00 H ATOM 69 N TYR A 11 -1.612 -3.520 4.550 1.00 0.00 N ATOM 70 CA TYR A 11 -1.518 -4.817 5.206 1.00 0.00 C ATOM 71 C TYR A 11 -2.758 -5.658 4.927 1.00 0.00 C ATOM 72 O TYR A 11 -3.472 -6.060 5.846 1.00 0.00 O ATOM 73 CB TYR A 11 -1.325 -4.639 6.713 1.00 0.00 C ATOM 74 CG TYR A 11 0.043 -4.116 7.083 1.00 0.00 C ATOM 75 CD1 TYR A 11 0.320 -2.756 7.046 1.00 0.00 C ATOM 76 CD2 TYR A 11 1.059 -4.983 7.463 1.00 0.00 C ATOM 77 CE1 TYR A 11 1.571 -2.273 7.379 1.00 0.00 C ATOM 78 CE2 TYR A 11 2.312 -4.509 7.800 1.00 0.00 C ATOM 79 CZ TYR A 11 2.564 -3.153 7.756 1.00 0.00 C ATOM 80 OH TYR A 11 3.811 -2.678 8.089 1.00 0.00 O ATOM 81 H TYR A 11 -0.950 -3.282 3.869 1.00 0.00 H ATOM 82 HA TYR A 11 -0.655 -5.328 4.802 1.00 0.00 H ATOM 83 HB2 TYR A 11 -2.060 -3.939 7.083 1.00 0.00 H ATOM 84 HB3 TYR A 11 -1.463 -5.592 7.203 1.00 0.00 H ATOM 85 HD1 TYR A 11 -0.459 -2.069 6.752 1.00 0.00 H ATOM 86 HD2 TYR A 11 0.859 -6.045 7.494 1.00 0.00 H ATOM 87 HE1 TYR A 11 1.767 -1.212 7.343 1.00 0.00 H ATOM 88 HE2 TYR A 11 3.090 -5.199 8.094 1.00 0.00 H ATOM 89 HH TYR A 11 4.083 -3.053 8.930 1.00 0.00 H ATOM 90 N GLN A 12 -3.005 -5.922 3.649 1.00 0.00 N ATOM 91 CA GLN A 12 -4.157 -6.718 3.242 1.00 0.00 C ATOM 92 C GLN A 12 -3.719 -7.926 2.421 1.00 0.00 C ATOM 93 O GLN A 12 -2.536 -8.094 2.136 1.00 0.00 O ATOM 94 CB GLN A 12 -5.138 -5.862 2.438 1.00 0.00 C ATOM 95 CG GLN A 12 -6.493 -5.698 3.108 1.00 0.00 C ATOM 96 CD GLN A 12 -7.465 -6.799 2.733 1.00 0.00 C ATOM 97 OE1 GLN A 12 -7.384 -7.371 1.646 1.00 0.00 O ATOM 98 NE2 GLN A 12 -8.393 -7.102 3.634 1.00 0.00 N ATOM 99 H GLN A 12 -2.394 -5.574 2.962 1.00 0.00 H ATOM 100 HA GLN A 12 -4.650 -7.068 4.138 1.00 0.00 H ATOM 101 HB2 GLN A 12 -4.710 -4.881 2.297 1.00 0.00 H ATOM 102 HB3 GLN A 12 -5.293 -6.320 1.472 1.00 0.00 H ATOM 103 HG2 GLN A 12 -6.354 -5.711 4.178 1.00 0.00 H ATOM 104 HG3 GLN A 12 -6.915 -4.749 2.811 1.00 0.00 H ATOM 105 HE21 GLN A 12 -8.398 -6.604 4.477 1.00 0.00 H ATOM 106 HE22 GLN A 12 -9.035 -7.810 3.417 1.00 0.00 H ATOM 107 N LYS A 13 -4.678 -8.764 2.044 1.00 0.00 N ATOM 108 CA LYS A 13 -4.383 -9.958 1.259 1.00 0.00 C ATOM 109 C LYS A 13 -4.202 -9.610 -0.216 1.00 0.00 C ATOM 110 O LYS A 13 -5.005 -8.881 -0.798 1.00 0.00 O ATOM 111 CB LYS A 13 -5.503 -10.989 1.421 1.00 0.00 C ATOM 112 CG LYS A 13 -5.056 -12.266 2.115 1.00 0.00 C ATOM 113 CD LYS A 13 -4.429 -11.976 3.470 1.00 0.00 C ATOM 114 CE LYS A 13 -4.938 -12.933 4.537 1.00 0.00 C ATOM 115 NZ LYS A 13 -6.392 -12.748 4.799 1.00 0.00 N ATOM 116 H LYS A 13 -5.605 -8.578 2.302 1.00 0.00 H ATOM 117 HA LYS A 13 -3.462 -10.378 1.631 1.00 0.00 H ATOM 118 HB2 LYS A 13 -6.299 -10.550 2.005 1.00 0.00 H ATOM 119 HB3 LYS A 13 -5.886 -11.251 0.446 1.00 0.00 H ATOM 120 HG2 LYS A 13 -5.913 -12.907 2.255 1.00 0.00 H ATOM 121 HG3 LYS A 13 -4.329 -12.767 1.491 1.00 0.00 H ATOM 122 HD2 LYS A 13 -3.358 -12.081 3.391 1.00 0.00 H ATOM 123 HD3 LYS A 13 -4.673 -10.965 3.760 1.00 0.00 H ATOM 124 HE2 LYS A 13 -4.768 -13.946 4.207 1.00 0.00 H ATOM 125 HE3 LYS A 13 -4.391 -12.756 5.451 1.00 0.00 H ATOM 126 HZ1 LYS A 13 -6.532 -12.104 5.604 1.00 0.00 H ATOM 127 HZ2 LYS A 13 -6.835 -13.662 5.021 1.00 0.00 H ATOM 128 HZ3 LYS A 13 -6.859 -12.345 3.961 1.00 0.00 H ATOM 129 N CYS A 14 -3.135 -10.135 -0.813 1.00 0.00 N ATOM 130 CA CYS A 14 -2.839 -9.880 -2.219 1.00 0.00 C ATOM 131 C CYS A 14 -2.926 -11.161 -3.049 1.00 0.00 C ATOM 132 O CYS A 14 -2.847 -11.118 -4.277 1.00 0.00 O ATOM 133 CB CYS A 14 -1.444 -9.264 -2.358 1.00 0.00 C ATOM 134 SG CYS A 14 -1.016 -8.757 -4.054 1.00 0.00 S ATOM 135 H CYS A 14 -2.530 -10.706 -0.293 1.00 0.00 H ATOM 136 HA CYS A 14 -3.569 -9.177 -2.590 1.00 0.00 H ATOM 137 HB2 CYS A 14 -1.382 -8.389 -1.729 1.00 0.00 H ATOM 138 HB3 CYS A 14 -0.708 -9.986 -2.034 1.00 0.00 H ATOM 139 N VAL A 15 -3.089 -12.299 -2.377 1.00 0.00 N ATOM 140 CA VAL A 15 -3.184 -13.582 -3.064 1.00 0.00 C ATOM 141 C VAL A 15 -4.632 -13.915 -3.415 1.00 0.00 C ATOM 142 O VAL A 15 -5.118 -15.008 -3.122 1.00 0.00 O ATOM 143 CB VAL A 15 -2.597 -14.721 -2.210 1.00 0.00 C ATOM 144 CG1 VAL A 15 -2.524 -16.009 -3.015 1.00 0.00 C ATOM 145 CG2 VAL A 15 -1.223 -14.337 -1.680 1.00 0.00 C ATOM 146 H VAL A 15 -3.144 -12.277 -1.400 1.00 0.00 H ATOM 147 HA VAL A 15 -2.611 -13.513 -3.978 1.00 0.00 H ATOM 148 HB VAL A 15 -3.251 -14.886 -1.367 1.00 0.00 H ATOM 149 HG11 VAL A 15 -3.468 -16.529 -2.946 1.00 0.00 H ATOM 150 HG12 VAL A 15 -1.738 -16.637 -2.619 1.00 0.00 H ATOM 151 HG13 VAL A 15 -2.314 -15.777 -4.048 1.00 0.00 H ATOM 152 HG21 VAL A 15 -0.600 -15.217 -1.623 1.00 0.00 H ATOM 153 HG22 VAL A 15 -1.326 -13.904 -0.695 1.00 0.00 H ATOM 154 HG23 VAL A 15 -0.770 -13.617 -2.343 1.00 0.00 H ATOM 155 N ASN A 16 -5.317 -12.967 -4.046 1.00 0.00 N ATOM 156 CA ASN A 16 -6.709 -13.162 -4.438 1.00 0.00 C ATOM 157 C ASN A 16 -7.235 -11.955 -5.209 1.00 0.00 C ATOM 158 O ASN A 16 -8.398 -11.577 -5.071 1.00 0.00 O ATOM 159 CB ASN A 16 -7.577 -13.414 -3.202 1.00 0.00 C ATOM 160 CG ASN A 16 -8.533 -14.575 -3.396 1.00 0.00 C ATOM 161 OD1 ASN A 16 -8.147 -15.637 -3.883 1.00 0.00 O ATOM 162 ND2 ASN A 16 -9.790 -14.377 -3.014 1.00 0.00 N ATOM 163 H ASN A 16 -4.876 -12.117 -4.255 1.00 0.00 H ATOM 164 HA ASN A 16 -6.753 -14.029 -5.079 1.00 0.00 H ATOM 165 HB2 ASN A 16 -6.939 -13.634 -2.360 1.00 0.00 H ATOM 166 HB3 ASN A 16 -8.156 -12.527 -2.988 1.00 0.00 H ATOM 167 HD21 ASN A 16 -10.026 -13.504 -2.635 1.00 0.00 H ATOM 168 HD22 ASN A 16 -10.429 -15.111 -3.127 1.00 0.00 H ATOM 169 N ALA A 17 -6.372 -11.354 -6.021 1.00 0.00 N ATOM 170 CA ALA A 17 -6.752 -10.190 -6.815 1.00 0.00 C ATOM 171 C ALA A 17 -5.668 -9.841 -7.830 1.00 0.00 C ATOM 172 O ALA A 17 -4.769 -10.640 -8.092 1.00 0.00 O ATOM 173 CB ALA A 17 -7.033 -9.004 -5.905 1.00 0.00 C ATOM 174 H ALA A 17 -5.458 -11.701 -6.090 1.00 0.00 H ATOM 175 HA ALA A 17 -7.662 -10.432 -7.344 1.00 0.00 H ATOM 176 HB1 ALA A 17 -6.099 -8.580 -5.566 1.00 0.00 H ATOM 177 HB2 ALA A 17 -7.610 -9.332 -5.053 1.00 0.00 H ATOM 178 HB3 ALA A 17 -7.590 -8.256 -6.450 1.00 0.00 H ATOM 179 N ASP A 18 -5.757 -8.640 -8.397 1.00 0.00 N ATOM 180 CA ASP A 18 -4.782 -8.186 -9.382 1.00 0.00 C ATOM 181 C ASP A 18 -3.706 -7.326 -8.723 1.00 0.00 C ATOM 182 O ASP A 18 -3.205 -6.375 -9.324 1.00 0.00 O ATOM 183 CB ASP A 18 -5.476 -7.394 -10.491 1.00 0.00 C ATOM 184 CG ASP A 18 -6.433 -8.248 -11.300 1.00 0.00 C ATOM 185 OD1 ASP A 18 -6.843 -9.316 -10.800 1.00 0.00 O ATOM 186 OD2 ASP A 18 -6.771 -7.848 -12.434 1.00 0.00 O ATOM 187 H ASP A 18 -6.495 -8.047 -8.146 1.00 0.00 H ATOM 188 HA ASP A 18 -4.314 -9.058 -9.813 1.00 0.00 H ATOM 189 HB2 ASP A 18 -6.035 -6.582 -10.049 1.00 0.00 H ATOM 190 HB3 ASP A 18 -4.729 -6.989 -11.158 1.00 0.00 H ATOM 191 N LYS A 19 -3.360 -7.669 -7.484 1.00 0.00 N ATOM 192 CA LYS A 19 -2.346 -6.939 -6.727 1.00 0.00 C ATOM 193 C LYS A 19 -2.522 -5.423 -6.857 1.00 0.00 C ATOM 194 O LYS A 19 -1.572 -4.707 -7.175 1.00 0.00 O ATOM 195 CB LYS A 19 -0.944 -7.345 -7.192 1.00 0.00 C ATOM 196 CG LYS A 19 -0.677 -7.048 -8.658 1.00 0.00 C ATOM 197 CD LYS A 19 0.805 -7.141 -8.986 1.00 0.00 C ATOM 198 CE LYS A 19 1.097 -6.640 -10.390 1.00 0.00 C ATOM 199 NZ LYS A 19 2.551 -6.386 -10.598 1.00 0.00 N ATOM 200 H LYS A 19 -3.801 -8.437 -7.065 1.00 0.00 H ATOM 201 HA LYS A 19 -2.457 -7.209 -5.688 1.00 0.00 H ATOM 202 HB2 LYS A 19 -0.214 -6.812 -6.601 1.00 0.00 H ATOM 203 HB3 LYS A 19 -0.819 -8.405 -7.033 1.00 0.00 H ATOM 204 HG2 LYS A 19 -1.214 -7.763 -9.264 1.00 0.00 H ATOM 205 HG3 LYS A 19 -1.024 -6.051 -8.883 1.00 0.00 H ATOM 206 HD2 LYS A 19 1.358 -6.542 -8.278 1.00 0.00 H ATOM 207 HD3 LYS A 19 1.117 -8.173 -8.908 1.00 0.00 H ATOM 208 HE2 LYS A 19 0.767 -7.383 -11.100 1.00 0.00 H ATOM 209 HE3 LYS A 19 0.553 -5.721 -10.551 1.00 0.00 H ATOM 210 HZ1 LYS A 19 2.743 -6.216 -11.606 1.00 0.00 H ATOM 211 HZ2 LYS A 19 3.105 -7.208 -10.285 1.00 0.00 H ATOM 212 HZ3 LYS A 19 2.849 -5.552 -10.053 1.00 0.00 H ATOM 213 N PRO A 20 -3.741 -4.910 -6.607 1.00 0.00 N ATOM 214 CA PRO A 20 -4.024 -3.480 -6.693 1.00 0.00 C ATOM 215 C PRO A 20 -3.715 -2.754 -5.389 1.00 0.00 C ATOM 216 O PRO A 20 -4.484 -2.827 -4.431 1.00 0.00 O ATOM 217 CB PRO A 20 -5.521 -3.462 -6.973 1.00 0.00 C ATOM 218 CG PRO A 20 -6.048 -4.641 -6.225 1.00 0.00 C ATOM 219 CD PRO A 20 -4.944 -5.673 -6.214 1.00 0.00 C ATOM 220 HA PRO A 20 -3.492 -3.013 -7.508 1.00 0.00 H ATOM 221 HB2 PRO A 20 -5.947 -2.538 -6.612 1.00 0.00 H ATOM 222 HB3 PRO A 20 -5.695 -3.558 -8.034 1.00 0.00 H ATOM 223 HG2 PRO A 20 -6.298 -4.351 -5.215 1.00 0.00 H ATOM 224 HG3 PRO A 20 -6.920 -5.032 -6.729 1.00 0.00 H ATOM 225 HD2 PRO A 20 -4.829 -6.090 -5.225 1.00 0.00 H ATOM 226 HD3 PRO A 20 -5.157 -6.453 -6.929 1.00 0.00 H ATOM 227 N CYS A 21 -2.585 -2.057 -5.355 1.00 0.00 N ATOM 228 CA CYS A 21 -2.178 -1.321 -4.163 1.00 0.00 C ATOM 229 C CYS A 21 -1.887 0.138 -4.495 1.00 0.00 C ATOM 230 O CYS A 21 -0.855 0.456 -5.086 1.00 0.00 O ATOM 231 CB CYS A 21 -0.946 -1.972 -3.532 1.00 0.00 C ATOM 232 SG CYS A 21 -1.251 -3.632 -2.844 1.00 0.00 S ATOM 233 H CYS A 21 -2.012 -2.038 -6.149 1.00 0.00 H ATOM 234 HA CYS A 21 -2.994 -1.360 -3.456 1.00 0.00 H ATOM 235 HB2 CYS A 21 -0.174 -2.065 -4.281 1.00 0.00 H ATOM 236 HB3 CYS A 21 -0.588 -1.344 -2.729 1.00 0.00 H ATOM 237 N CYS A 22 -2.802 1.020 -4.110 1.00 0.00 N ATOM 238 CA CYS A 22 -2.646 2.448 -4.365 1.00 0.00 C ATOM 239 C CYS A 22 -1.583 3.049 -3.452 1.00 0.00 C ATOM 240 O CYS A 22 -1.021 2.360 -2.600 1.00 0.00 O ATOM 241 CB CYS A 22 -3.978 3.173 -4.163 1.00 0.00 C ATOM 242 SG CYS A 22 -5.083 3.115 -5.611 1.00 0.00 S ATOM 243 H CYS A 22 -3.604 0.704 -3.642 1.00 0.00 H ATOM 244 HA CYS A 22 -2.332 2.568 -5.391 1.00 0.00 H ATOM 245 HB2 CYS A 22 -4.501 2.722 -3.333 1.00 0.00 H ATOM 246 HB3 CYS A 22 -3.782 4.211 -3.939 1.00 0.00 H ATOM 247 N SER A 23 -1.312 4.337 -3.635 1.00 0.00 N ATOM 248 CA SER A 23 -0.315 5.030 -2.826 1.00 0.00 C ATOM 249 C SER A 23 -0.966 6.120 -1.979 1.00 0.00 C ATOM 250 O SER A 23 -1.716 6.951 -2.490 1.00 0.00 O ATOM 251 CB SER A 23 0.764 5.641 -3.721 1.00 0.00 C ATOM 252 OG SER A 23 1.522 4.633 -4.368 1.00 0.00 O ATOM 253 H SER A 23 -1.792 4.832 -4.330 1.00 0.00 H ATOM 254 HA SER A 23 0.142 4.306 -2.169 1.00 0.00 H ATOM 255 HB2 SER A 23 0.298 6.261 -4.473 1.00 0.00 H ATOM 256 HB3 SER A 23 1.428 6.244 -3.120 1.00 0.00 H ATOM 257 HG SER A 23 1.057 4.338 -5.154 1.00 0.00 H ATOM 258 N LYS A 24 -0.673 6.107 -0.683 1.00 0.00 N ATOM 259 CA LYS A 24 -1.229 7.095 0.235 1.00 0.00 C ATOM 260 C LYS A 24 -0.408 8.379 0.217 1.00 0.00 C ATOM 261 O LYS A 24 0.580 8.507 0.942 1.00 0.00 O ATOM 262 CB LYS A 24 -1.284 6.526 1.656 1.00 0.00 C ATOM 263 CG LYS A 24 -2.690 6.184 2.121 1.00 0.00 C ATOM 264 CD LYS A 24 -3.404 7.406 2.678 1.00 0.00 C ATOM 265 CE LYS A 24 -2.786 7.865 3.988 1.00 0.00 C ATOM 266 NZ LYS A 24 -1.963 9.094 3.815 1.00 0.00 N ATOM 267 H LYS A 24 -0.069 5.419 -0.336 1.00 0.00 H ATOM 268 HA LYS A 24 -2.234 7.320 -0.091 1.00 0.00 H ATOM 269 HB2 LYS A 24 -0.688 5.626 1.693 1.00 0.00 H ATOM 270 HB3 LYS A 24 -0.868 7.251 2.340 1.00 0.00 H ATOM 271 HG2 LYS A 24 -3.253 5.802 1.283 1.00 0.00 H ATOM 272 HG3 LYS A 24 -2.631 5.431 2.892 1.00 0.00 H ATOM 273 HD2 LYS A 24 -3.337 8.208 1.958 1.00 0.00 H ATOM 274 HD3 LYS A 24 -4.442 7.158 2.846 1.00 0.00 H ATOM 275 HE2 LYS A 24 -3.578 8.071 4.693 1.00 0.00 H ATOM 276 HE3 LYS A 24 -2.160 7.074 4.374 1.00 0.00 H ATOM 277 HZ1 LYS A 24 -1.462 9.063 2.903 1.00 0.00 H ATOM 278 HZ2 LYS A 24 -1.263 9.167 4.579 1.00 0.00 H ATOM 279 HZ3 LYS A 24 -2.571 9.937 3.835 1.00 0.00 H ATOM 280 N THR A 25 -0.821 9.329 -0.618 1.00 0.00 N ATOM 281 CA THR A 25 -0.123 10.605 -0.731 1.00 0.00 C ATOM 282 C THR A 25 -0.997 11.749 -0.231 1.00 0.00 C ATOM 283 O THR A 25 -2.040 12.046 -0.812 1.00 0.00 O ATOM 284 CB THR A 25 0.288 10.857 -2.183 1.00 0.00 C ATOM 285 OG1 THR A 25 0.834 12.156 -2.330 1.00 0.00 O ATOM 286 CG2 THR A 25 -0.859 10.727 -3.160 1.00 0.00 C ATOM 287 H THR A 25 -1.614 9.167 -1.170 1.00 0.00 H ATOM 288 HA THR A 25 0.766 10.552 -0.119 1.00 0.00 H ATOM 289 HB THR A 25 1.045 10.138 -2.462 1.00 0.00 H ATOM 290 HG1 THR A 25 0.145 12.811 -2.193 1.00 0.00 H ATOM 291 HG21 THR A 25 -0.494 10.873 -4.166 1.00 0.00 H ATOM 292 HG22 THR A 25 -1.609 11.472 -2.937 1.00 0.00 H ATOM 293 HG23 THR A 25 -1.294 9.742 -3.076 1.00 0.00 H ATOM 294 N VAL A 26 -0.565 12.389 0.851 1.00 0.00 N ATOM 295 CA VAL A 26 -1.309 13.502 1.429 1.00 0.00 C ATOM 296 C VAL A 26 -1.245 14.732 0.531 1.00 0.00 C ATOM 297 O VAL A 26 -0.289 14.915 -0.222 1.00 0.00 O ATOM 298 CB VAL A 26 -0.773 13.872 2.825 1.00 0.00 C ATOM 299 CG1 VAL A 26 -1.683 14.891 3.493 1.00 0.00 C ATOM 300 CG2 VAL A 26 -0.627 12.629 3.689 1.00 0.00 C ATOM 301 H VAL A 26 0.275 12.106 1.270 1.00 0.00 H ATOM 302 HA VAL A 26 -2.339 13.195 1.532 1.00 0.00 H ATOM 303 HB VAL A 26 0.204 14.318 2.707 1.00 0.00 H ATOM 304 HG11 VAL A 26 -1.393 15.010 4.527 1.00 0.00 H ATOM 305 HG12 VAL A 26 -2.705 14.547 3.444 1.00 0.00 H ATOM 306 HG13 VAL A 26 -1.596 15.839 2.985 1.00 0.00 H ATOM 307 HG21 VAL A 26 -1.313 11.868 3.344 1.00 0.00 H ATOM 308 HG22 VAL A 26 -0.851 12.876 4.716 1.00 0.00 H ATOM 309 HG23 VAL A 26 0.385 12.259 3.619 1.00 0.00 H ATOM 310 N ARG A 27 -2.271 15.574 0.616 1.00 0.00 N ATOM 311 CA ARG A 27 -2.332 16.788 -0.189 1.00 0.00 C ATOM 312 C ARG A 27 -1.209 17.749 0.188 1.00 0.00 C ATOM 313 O ARG A 27 -0.429 17.479 1.102 1.00 0.00 O ATOM 314 CB ARG A 27 -3.688 17.474 -0.011 1.00 0.00 C ATOM 315 CG ARG A 27 -4.230 18.093 -1.289 1.00 0.00 C ATOM 316 CD ARG A 27 -5.739 18.265 -1.228 1.00 0.00 C ATOM 317 NE ARG A 27 -6.221 19.226 -2.217 1.00 0.00 N ATOM 318 CZ ARG A 27 -6.118 20.546 -2.080 1.00 0.00 C ATOM 319 NH1 ARG A 27 -5.551 21.066 -0.998 1.00 0.00 N ATOM 320 NH2 ARG A 27 -6.582 21.349 -3.027 1.00 0.00 N ATOM 321 H ARG A 27 -3.003 15.373 1.235 1.00 0.00 H ATOM 322 HA ARG A 27 -2.215 16.505 -1.225 1.00 0.00 H ATOM 323 HB2 ARG A 27 -4.403 16.746 0.342 1.00 0.00 H ATOM 324 HB3 ARG A 27 -3.588 18.255 0.729 1.00 0.00 H ATOM 325 HG2 ARG A 27 -3.772 19.060 -1.431 1.00 0.00 H ATOM 326 HG3 ARG A 27 -3.982 17.450 -2.121 1.00 0.00 H ATOM 327 HD2 ARG A 27 -6.206 17.309 -1.411 1.00 0.00 H ATOM 328 HD3 ARG A 27 -6.008 18.612 -0.240 1.00 0.00 H ATOM 329 HE ARG A 27 -6.644 18.870 -3.026 1.00 0.00 H ATOM 330 HH11 ARG A 27 -5.199 20.466 -0.279 1.00 0.00 H ATOM 331 HH12 ARG A 27 -5.478 22.058 -0.900 1.00 0.00 H ATOM 332 HH21 ARG A 27 -7.009 20.962 -3.846 1.00 0.00 H ATOM 333 HH22 ARG A 27 -6.505 22.341 -2.925 1.00 0.00 H ATOM 334 N TYR A 28 -1.133 18.870 -0.521 1.00 0.00 N ATOM 335 CA TYR A 28 -0.105 19.871 -0.260 1.00 0.00 C ATOM 336 C TYR A 28 -0.223 20.414 1.160 1.00 0.00 C ATOM 337 O TYR A 28 -1.301 20.825 1.590 1.00 0.00 O ATOM 338 CB TYR A 28 -0.212 21.017 -1.268 1.00 0.00 C ATOM 339 CG TYR A 28 -0.195 20.560 -2.709 1.00 0.00 C ATOM 340 CD1 TYR A 28 1.002 20.421 -3.400 1.00 0.00 C ATOM 341 CD2 TYR A 28 -1.378 20.268 -3.379 1.00 0.00 C ATOM 342 CE1 TYR A 28 1.021 20.004 -4.718 1.00 0.00 C ATOM 343 CE2 TYR A 28 -1.366 19.850 -4.696 1.00 0.00 C ATOM 344 CZ TYR A 28 -0.165 19.720 -5.361 1.00 0.00 C ATOM 345 OH TYR A 28 -0.150 19.303 -6.672 1.00 0.00 O ATOM 346 H TYR A 28 -1.783 19.028 -1.237 1.00 0.00 H ATOM 347 HA TYR A 28 0.858 19.395 -0.372 1.00 0.00 H ATOM 348 HB2 TYR A 28 -1.136 21.550 -1.101 1.00 0.00 H ATOM 349 HB3 TYR A 28 0.619 21.692 -1.123 1.00 0.00 H ATOM 350 HD1 TYR A 28 1.929 20.644 -2.893 1.00 0.00 H ATOM 351 HD2 TYR A 28 -2.316 20.372 -2.856 1.00 0.00 H ATOM 352 HE1 TYR A 28 1.962 19.901 -5.237 1.00 0.00 H ATOM 353 HE2 TYR A 28 -2.295 19.628 -5.199 1.00 0.00 H ATOM 354 HH TYR A 28 -0.539 19.983 -7.229 1.00 0.00 H ATOM 355 N GLY A 29 0.892 20.414 1.882 1.00 0.00 N ATOM 356 CA GLY A 29 0.892 20.909 3.246 1.00 0.00 C ATOM 357 C GLY A 29 2.275 21.320 3.713 1.00 0.00 C ATOM 358 O GLY A 29 3.062 21.867 2.942 1.00 0.00 O ATOM 359 H GLY A 29 1.722 20.074 1.487 1.00 0.00 H ATOM 360 HA2 GLY A 29 0.235 21.764 3.307 1.00 0.00 H ATOM 361 HA3 GLY A 29 0.519 20.134 3.899 1.00 0.00 H ATOM 362 N ASP A 30 2.571 21.055 4.982 1.00 0.00 N ATOM 363 CA ASP A 30 3.868 21.401 5.552 1.00 0.00 C ATOM 364 C ASP A 30 4.957 20.467 5.034 1.00 0.00 C ATOM 365 O ASP A 30 5.849 20.886 4.297 1.00 0.00 O ATOM 366 CB ASP A 30 3.811 21.339 7.079 1.00 0.00 C ATOM 367 CG ASP A 30 5.061 21.899 7.728 1.00 0.00 C ATOM 368 OD1 ASP A 30 6.152 21.338 7.498 1.00 0.00 O ATOM 369 OD2 ASP A 30 4.948 22.900 8.467 1.00 0.00 O ATOM 370 H ASP A 30 1.902 20.617 5.548 1.00 0.00 H ATOM 371 HA ASP A 30 4.103 22.411 5.251 1.00 0.00 H ATOM 372 HB2 ASP A 30 2.962 21.909 7.425 1.00 0.00 H ATOM 373 HB3 ASP A 30 3.697 20.310 7.387 1.00 0.00 H ATOM 374 N SER A 31 4.876 19.198 5.424 1.00 0.00 N ATOM 375 CA SER A 31 5.855 18.204 4.998 1.00 0.00 C ATOM 376 C SER A 31 5.314 17.367 3.845 1.00 0.00 C ATOM 377 O SER A 31 4.116 17.092 3.772 1.00 0.00 O ATOM 378 CB SER A 31 6.233 17.297 6.170 1.00 0.00 C ATOM 379 OG SER A 31 5.170 16.420 6.500 1.00 0.00 O ATOM 380 H SER A 31 4.141 18.925 6.011 1.00 0.00 H ATOM 381 HA SER A 31 6.736 18.730 4.663 1.00 0.00 H ATOM 382 HB2 SER A 31 7.098 16.708 5.903 1.00 0.00 H ATOM 383 HB3 SER A 31 6.465 17.903 7.034 1.00 0.00 H ATOM 384 HG SER A 31 4.708 16.753 7.273 1.00 0.00 H ATOM 385 N LYS A 32 6.205 16.964 2.945 1.00 0.00 N ATOM 386 CA LYS A 32 5.818 16.156 1.794 1.00 0.00 C ATOM 387 C LYS A 32 6.279 14.712 1.961 1.00 0.00 C ATOM 388 O LYS A 32 7.473 14.420 1.896 1.00 0.00 O ATOM 389 CB LYS A 32 6.406 16.747 0.511 1.00 0.00 C ATOM 390 CG LYS A 32 5.573 17.873 -0.079 1.00 0.00 C ATOM 391 CD LYS A 32 6.439 18.874 -0.828 1.00 0.00 C ATOM 392 CE LYS A 32 5.966 20.300 -0.601 1.00 0.00 C ATOM 393 NZ LYS A 32 6.809 21.013 0.399 1.00 0.00 N ATOM 394 H LYS A 32 7.146 17.215 3.058 1.00 0.00 H ATOM 395 HA LYS A 32 4.741 16.172 1.726 1.00 0.00 H ATOM 396 HB2 LYS A 32 7.392 17.132 0.724 1.00 0.00 H ATOM 397 HB3 LYS A 32 6.488 15.963 -0.228 1.00 0.00 H ATOM 398 HG2 LYS A 32 4.852 17.453 -0.765 1.00 0.00 H ATOM 399 HG3 LYS A 32 5.057 18.383 0.721 1.00 0.00 H ATOM 400 HD2 LYS A 32 7.458 18.783 -0.480 1.00 0.00 H ATOM 401 HD3 LYS A 32 6.396 18.652 -1.885 1.00 0.00 H ATOM 402 HE2 LYS A 32 6.010 20.833 -1.540 1.00 0.00 H ATOM 403 HE3 LYS A 32 4.946 20.276 -0.248 1.00 0.00 H ATOM 404 HZ1 LYS A 32 6.958 20.411 1.234 1.00 0.00 H ATOM 405 HZ2 LYS A 32 6.342 21.891 0.699 1.00 0.00 H ATOM 406 HZ3 LYS A 32 7.733 21.248 -0.016 1.00 0.00 H ATOM 407 N ASN A 33 5.325 13.813 2.176 1.00 0.00 N ATOM 408 CA ASN A 33 5.634 12.398 2.353 1.00 0.00 C ATOM 409 C ASN A 33 4.582 11.523 1.680 1.00 0.00 C ATOM 410 O ASN A 33 3.382 11.750 1.832 1.00 0.00 O ATOM 411 CB ASN A 33 5.723 12.056 3.842 1.00 0.00 C ATOM 412 CG ASN A 33 7.135 12.182 4.381 1.00 0.00 C ATOM 413 OD1 ASN A 33 8.050 12.592 3.667 1.00 0.00 O ATOM 414 ND2 ASN A 33 7.318 11.826 5.647 1.00 0.00 N ATOM 415 H ASN A 33 4.391 14.107 2.218 1.00 0.00 H ATOM 416 HA ASN A 33 6.592 12.209 1.891 1.00 0.00 H ATOM 417 HB2 ASN A 33 5.086 12.727 4.398 1.00 0.00 H ATOM 418 HB3 ASN A 33 5.389 11.041 3.992 1.00 0.00 H ATOM 419 HD21 ASN A 33 6.543 11.508 6.156 1.00 0.00 H ATOM 420 HD22 ASN A 33 8.221 11.896 6.022 1.00 0.00 H ATOM 421 N VAL A 34 5.041 10.521 0.937 1.00 0.00 N ATOM 422 CA VAL A 34 4.139 9.610 0.241 1.00 0.00 C ATOM 423 C VAL A 34 4.401 8.163 0.648 1.00 0.00 C ATOM 424 O VAL A 34 5.515 7.659 0.500 1.00 0.00 O ATOM 425 CB VAL A 34 4.281 9.735 -1.287 1.00 0.00 C ATOM 426 CG1 VAL A 34 3.201 8.930 -1.993 1.00 0.00 C ATOM 427 CG2 VAL A 34 4.231 11.195 -1.710 1.00 0.00 C ATOM 428 H VAL A 34 6.008 10.391 0.856 1.00 0.00 H ATOM 429 HA VAL A 34 3.125 9.871 0.511 1.00 0.00 H ATOM 430 HB VAL A 34 5.242 9.333 -1.573 1.00 0.00 H ATOM 431 HG11 VAL A 34 3.585 7.951 -2.240 1.00 0.00 H ATOM 432 HG12 VAL A 34 2.905 9.439 -2.898 1.00 0.00 H ATOM 433 HG13 VAL A 34 2.346 8.828 -1.341 1.00 0.00 H ATOM 434 HG21 VAL A 34 3.220 11.564 -1.612 1.00 0.00 H ATOM 435 HG22 VAL A 34 4.546 11.283 -2.740 1.00 0.00 H ATOM 436 HG23 VAL A 34 4.888 11.776 -1.082 1.00 0.00 H ATOM 437 N ARG A 35 3.369 7.501 1.159 1.00 0.00 N ATOM 438 CA ARG A 35 3.488 6.112 1.587 1.00 0.00 C ATOM 439 C ARG A 35 2.964 5.163 0.514 1.00 0.00 C ATOM 440 O ARG A 35 1.759 5.085 0.275 1.00 0.00 O ATOM 441 CB ARG A 35 2.724 5.892 2.895 1.00 0.00 C ATOM 442 CG ARG A 35 2.822 4.471 3.425 1.00 0.00 C ATOM 443 CD ARG A 35 2.539 4.408 4.919 1.00 0.00 C ATOM 444 NE ARG A 35 3.681 3.894 5.671 1.00 0.00 N ATOM 445 CZ ARG A 35 3.597 3.409 6.908 1.00 0.00 C ATOM 446 NH1 ARG A 35 2.428 3.371 7.535 1.00 0.00 N ATOM 447 NH2 ARG A 35 4.686 2.961 7.518 1.00 0.00 N ATOM 448 H ARG A 35 2.506 7.957 1.252 1.00 0.00 H ATOM 449 HA ARG A 35 4.534 5.905 1.753 1.00 0.00 H ATOM 450 HB2 ARG A 35 3.118 6.561 3.645 1.00 0.00 H ATOM 451 HB3 ARG A 35 1.682 6.122 2.732 1.00 0.00 H ATOM 452 HG2 ARG A 35 2.102 3.854 2.908 1.00 0.00 H ATOM 453 HG3 ARG A 35 3.818 4.096 3.241 1.00 0.00 H ATOM 454 HD2 ARG A 35 2.307 5.402 5.272 1.00 0.00 H ATOM 455 HD3 ARG A 35 1.690 3.762 5.085 1.00 0.00 H ATOM 456 HE ARG A 35 4.557 3.910 5.231 1.00 0.00 H ATOM 457 HH11 ARG A 35 1.604 3.707 7.080 1.00 0.00 H ATOM 458 HH12 ARG A 35 2.372 3.005 8.464 1.00 0.00 H ATOM 459 HH21 ARG A 35 5.569 2.987 7.050 1.00 0.00 H ATOM 460 HH22 ARG A 35 4.623 2.597 8.448 1.00 0.00 H ATOM 461 N LYS A 36 3.878 4.443 -0.130 1.00 0.00 N ATOM 462 CA LYS A 36 3.508 3.499 -1.178 1.00 0.00 C ATOM 463 C LYS A 36 3.026 2.183 -0.576 1.00 0.00 C ATOM 464 O LYS A 36 2.929 2.046 0.643 1.00 0.00 O ATOM 465 CB LYS A 36 4.697 3.244 -2.106 1.00 0.00 C ATOM 466 CG LYS A 36 4.302 3.053 -3.562 1.00 0.00 C ATOM 467 CD LYS A 36 5.260 3.772 -4.500 1.00 0.00 C ATOM 468 CE LYS A 36 4.692 5.103 -4.966 1.00 0.00 C ATOM 469 NZ LYS A 36 4.229 5.044 -6.380 1.00 0.00 N ATOM 470 H LYS A 36 4.824 4.549 0.106 1.00 0.00 H ATOM 471 HA LYS A 36 2.704 3.937 -1.749 1.00 0.00 H ATOM 472 HB2 LYS A 36 5.374 4.084 -2.045 1.00 0.00 H ATOM 473 HB3 LYS A 36 5.213 2.354 -1.775 1.00 0.00 H ATOM 474 HG2 LYS A 36 4.313 1.998 -3.792 1.00 0.00 H ATOM 475 HG3 LYS A 36 3.307 3.445 -3.708 1.00 0.00 H ATOM 476 HD2 LYS A 36 6.190 3.951 -3.982 1.00 0.00 H ATOM 477 HD3 LYS A 36 5.441 3.146 -5.362 1.00 0.00 H ATOM 478 HE2 LYS A 36 3.857 5.367 -4.334 1.00 0.00 H ATOM 479 HE3 LYS A 36 5.461 5.858 -4.879 1.00 0.00 H ATOM 480 HZ1 LYS A 36 5.032 4.856 -7.012 1.00 0.00 H ATOM 481 HZ2 LYS A 36 3.794 5.950 -6.652 1.00 0.00 H ATOM 482 HZ3 LYS A 36 3.525 4.288 -6.495 1.00 0.00 H ATOM 483 N PHE A 37 2.725 1.217 -1.439 1.00 0.00 N ATOM 484 CA PHE A 37 2.252 -0.088 -0.990 1.00 0.00 C ATOM 485 C PHE A 37 2.485 -1.148 -2.064 1.00 0.00 C ATOM 486 O PHE A 37 2.075 -0.982 -3.212 1.00 0.00 O ATOM 487 CB PHE A 37 0.765 -0.023 -0.637 1.00 0.00 C ATOM 488 CG PHE A 37 0.500 0.439 0.768 1.00 0.00 C ATOM 489 CD1 PHE A 37 0.517 -0.460 1.822 1.00 0.00 C ATOM 490 CD2 PHE A 37 0.234 1.772 1.034 1.00 0.00 C ATOM 491 CE1 PHE A 37 0.274 -0.038 3.116 1.00 0.00 C ATOM 492 CE2 PHE A 37 -0.011 2.201 2.324 1.00 0.00 C ATOM 493 CZ PHE A 37 0.010 1.295 3.366 1.00 0.00 C ATOM 494 H PHE A 37 2.823 1.386 -2.399 1.00 0.00 H ATOM 495 HA PHE A 37 2.812 -0.358 -0.107 1.00 0.00 H ATOM 496 HB2 PHE A 37 0.273 0.664 -1.310 1.00 0.00 H ATOM 497 HB3 PHE A 37 0.332 -1.005 -0.753 1.00 0.00 H ATOM 498 HD1 PHE A 37 0.723 -1.502 1.627 1.00 0.00 H ATOM 499 HD2 PHE A 37 0.217 2.482 0.219 1.00 0.00 H ATOM 500 HE1 PHE A 37 0.290 -0.748 3.930 1.00 0.00 H ATOM 501 HE2 PHE A 37 -0.217 3.244 2.519 1.00 0.00 H ATOM 502 HZ PHE A 37 -0.182 1.628 4.376 1.00 0.00 H ATOM 503 N ILE A 38 3.146 -2.236 -1.682 1.00 0.00 N ATOM 504 CA ILE A 38 3.432 -3.322 -2.614 1.00 0.00 C ATOM 505 C ILE A 38 3.009 -4.669 -2.038 1.00 0.00 C ATOM 506 O ILE A 38 2.716 -4.782 -0.848 1.00 0.00 O ATOM 507 CB ILE A 38 4.930 -3.376 -2.973 1.00 0.00 C ATOM 508 CG1 ILE A 38 5.783 -3.487 -1.706 1.00 0.00 C ATOM 509 CG2 ILE A 38 5.327 -2.145 -3.773 1.00 0.00 C ATOM 510 CD1 ILE A 38 5.827 -4.883 -1.122 1.00 0.00 C ATOM 511 H ILE A 38 3.449 -2.312 -0.753 1.00 0.00 H ATOM 512 HA ILE A 38 2.873 -3.138 -3.520 1.00 0.00 H ATOM 513 HB ILE A 38 5.099 -4.245 -3.589 1.00 0.00 H ATOM 514 HG12 ILE A 38 6.796 -3.196 -1.938 1.00 0.00 H ATOM 515 HG13 ILE A 38 5.385 -2.824 -0.953 1.00 0.00 H ATOM 516 HG21 ILE A 38 5.770 -1.413 -3.114 1.00 0.00 H ATOM 517 HG22 ILE A 38 4.451 -1.724 -4.243 1.00 0.00 H ATOM 518 HG23 ILE A 38 6.042 -2.426 -4.533 1.00 0.00 H ATOM 519 HD11 ILE A 38 5.871 -5.607 -1.922 1.00 0.00 H ATOM 520 HD12 ILE A 38 4.942 -5.054 -0.529 1.00 0.00 H ATOM 521 HD13 ILE A 38 6.704 -4.984 -0.498 1.00 0.00 H ATOM 522 N CYS A 39 2.980 -5.689 -2.890 1.00 0.00 N ATOM 523 CA CYS A 39 2.596 -7.031 -2.465 1.00 0.00 C ATOM 524 C CYS A 39 3.827 -7.858 -2.106 1.00 0.00 C ATOM 525 O CYS A 39 4.756 -7.984 -2.904 1.00 0.00 O ATOM 526 CB CYS A 39 1.799 -7.730 -3.569 1.00 0.00 C ATOM 527 SG CYS A 39 0.109 -7.087 -3.790 1.00 0.00 S ATOM 528 H CYS A 39 3.226 -5.536 -3.827 1.00 0.00 H ATOM 529 HA CYS A 39 1.973 -6.934 -1.589 1.00 0.00 H ATOM 530 HB2 CYS A 39 2.320 -7.612 -4.507 1.00 0.00 H ATOM 531 HB3 CYS A 39 1.723 -8.783 -3.334 1.00 0.00 H ATOM 532 N ASP A 40 3.826 -8.420 -0.903 1.00 0.00 N ATOM 533 CA ASP A 40 4.944 -9.235 -0.438 1.00 0.00 C ATOM 534 C ASP A 40 4.485 -10.651 -0.102 1.00 0.00 C ATOM 535 O ASP A 40 3.653 -10.850 0.781 1.00 0.00 O ATOM 536 CB ASP A 40 5.595 -8.592 0.788 1.00 0.00 C ATOM 537 CG ASP A 40 7.108 -8.680 0.751 1.00 0.00 C ATOM 538 OD1 ASP A 40 7.642 -9.799 0.900 1.00 0.00 O ATOM 539 OD2 ASP A 40 7.761 -7.630 0.573 1.00 0.00 O ATOM 540 H ASP A 40 3.057 -8.283 -0.310 1.00 0.00 H ATOM 541 HA ASP A 40 5.671 -9.284 -1.236 1.00 0.00 H ATOM 542 HB2 ASP A 40 5.316 -7.550 0.832 1.00 0.00 H ATOM 543 HB3 ASP A 40 5.245 -9.092 1.678 1.00 0.00 H ATOM 544 N ARG A 41 5.037 -11.630 -0.812 1.00 0.00 N ATOM 545 CA ARG A 41 4.687 -13.028 -0.587 1.00 0.00 C ATOM 546 C ARG A 41 5.895 -13.825 -0.103 1.00 0.00 C ATOM 547 O ARG A 41 5.954 -15.044 -0.270 1.00 0.00 O ATOM 548 CB ARG A 41 4.132 -13.649 -1.871 1.00 0.00 C ATOM 549 CG ARG A 41 2.824 -14.396 -1.669 1.00 0.00 C ATOM 550 CD ARG A 41 2.622 -15.472 -2.726 1.00 0.00 C ATOM 551 NE ARG A 41 2.923 -14.984 -4.072 1.00 0.00 N ATOM 552 CZ ARG A 41 4.096 -15.152 -4.683 1.00 0.00 C ATOM 553 NH1 ARG A 41 5.093 -15.780 -4.072 1.00 0.00 N ATOM 554 NH2 ARG A 41 4.272 -14.687 -5.912 1.00 0.00 N ATOM 555 H ARG A 41 5.696 -11.408 -1.502 1.00 0.00 H ATOM 556 HA ARG A 41 3.922 -13.060 0.175 1.00 0.00 H ATOM 557 HB2 ARG A 41 3.965 -12.863 -2.593 1.00 0.00 H ATOM 558 HB3 ARG A 41 4.861 -14.340 -2.268 1.00 0.00 H ATOM 559 HG2 ARG A 41 2.835 -14.863 -0.695 1.00 0.00 H ATOM 560 HG3 ARG A 41 2.006 -13.692 -1.723 1.00 0.00 H ATOM 561 HD2 ARG A 41 3.267 -16.307 -2.500 1.00 0.00 H ATOM 562 HD3 ARG A 41 1.593 -15.797 -2.695 1.00 0.00 H ATOM 563 HE ARG A 41 2.211 -14.509 -4.548 1.00 0.00 H ATOM 564 HH11 ARG A 41 4.974 -16.131 -3.145 1.00 0.00 H ATOM 565 HH12 ARG A 41 5.968 -15.901 -4.542 1.00 0.00 H ATOM 566 HH21 ARG A 41 3.526 -14.211 -6.377 1.00 0.00 H ATOM 567 HH22 ARG A 41 5.150 -14.812 -6.374 1.00 0.00 H ATOM 568 N ASP A 42 6.856 -13.131 0.498 1.00 0.00 N ATOM 569 CA ASP A 42 8.061 -13.777 1.006 1.00 0.00 C ATOM 570 C ASP A 42 7.778 -14.490 2.324 1.00 0.00 C ATOM 571 O ASP A 42 8.408 -15.499 2.642 1.00 0.00 O ATOM 572 CB ASP A 42 9.175 -12.746 1.197 1.00 0.00 C ATOM 573 CG ASP A 42 10.532 -13.277 0.778 1.00 0.00 C ATOM 574 OD1 ASP A 42 10.977 -14.290 1.357 1.00 0.00 O ATOM 575 OD2 ASP A 42 11.148 -12.681 -0.131 1.00 0.00 O ATOM 576 H ASP A 42 6.753 -12.163 0.602 1.00 0.00 H ATOM 577 HA ASP A 42 8.378 -14.506 0.276 1.00 0.00 H ATOM 578 HB2 ASP A 42 8.953 -11.871 0.604 1.00 0.00 H ATOM 579 HB3 ASP A 42 9.223 -12.466 2.239 1.00 0.00 H ATOM 580 N GLY A 43 6.829 -13.958 3.088 1.00 0.00 N ATOM 581 CA GLY A 43 6.481 -14.556 4.363 1.00 0.00 C ATOM 582 C GLY A 43 5.082 -15.142 4.367 1.00 0.00 C ATOM 583 O GLY A 43 4.881 -16.284 4.781 1.00 0.00 O ATOM 584 H GLY A 43 6.361 -13.153 2.783 1.00 0.00 H ATOM 585 HA2 GLY A 43 7.188 -15.342 4.586 1.00 0.00 H ATOM 586 HA3 GLY A 43 6.545 -13.801 5.132 1.00 0.00 H ATOM 587 N GLU A 44 4.112 -14.359 3.906 1.00 0.00 N ATOM 588 CA GLU A 44 2.726 -14.807 3.859 1.00 0.00 C ATOM 589 C GLU A 44 2.085 -14.461 2.518 1.00 0.00 C ATOM 590 O GLU A 44 1.765 -15.347 1.725 1.00 0.00 O ATOM 591 CB GLU A 44 1.925 -14.174 4.998 1.00 0.00 C ATOM 592 CG GLU A 44 0.845 -15.084 5.562 1.00 0.00 C ATOM 593 CD GLU A 44 -0.555 -14.619 5.207 1.00 0.00 C ATOM 594 OE1 GLU A 44 -0.831 -13.409 5.348 1.00 0.00 O ATOM 595 OE2 GLU A 44 -1.373 -15.465 4.789 1.00 0.00 O ATOM 596 H GLU A 44 4.335 -13.458 3.590 1.00 0.00 H ATOM 597 HA GLU A 44 2.720 -15.880 3.980 1.00 0.00 H ATOM 598 HB2 GLU A 44 2.602 -13.917 5.799 1.00 0.00 H ATOM 599 HB3 GLU A 44 1.453 -13.273 4.634 1.00 0.00 H ATOM 600 HG2 GLU A 44 0.988 -16.078 5.166 1.00 0.00 H ATOM 601 HG3 GLU A 44 0.938 -15.109 6.637 1.00 0.00 H ATOM 602 N GLY A 45 1.900 -13.169 2.272 1.00 0.00 N ATOM 603 CA GLY A 45 1.297 -12.730 1.026 1.00 0.00 C ATOM 604 C GLY A 45 0.294 -11.611 1.231 1.00 0.00 C ATOM 605 O GLY A 45 -0.891 -11.768 0.933 1.00 0.00 O ATOM 606 H GLY A 45 2.174 -12.507 2.941 1.00 0.00 H ATOM 607 HA2 GLY A 45 2.076 -12.384 0.364 1.00 0.00 H ATOM 608 HA3 GLY A 45 0.795 -13.569 0.567 1.00 0.00 H ATOM 609 N VAL A 46 0.769 -10.479 1.739 1.00 0.00 N ATOM 610 CA VAL A 46 -0.097 -9.332 1.983 1.00 0.00 C ATOM 611 C VAL A 46 0.531 -8.045 1.460 1.00 0.00 C ATOM 612 O VAL A 46 1.751 -7.940 1.345 1.00 0.00 O ATOM 613 CB VAL A 46 -0.401 -9.161 3.484 1.00 0.00 C ATOM 614 CG1 VAL A 46 -1.287 -10.292 3.983 1.00 0.00 C ATOM 615 CG2 VAL A 46 0.889 -9.085 4.286 1.00 0.00 C ATOM 616 H VAL A 46 1.722 -10.414 1.956 1.00 0.00 H ATOM 617 HA VAL A 46 -1.029 -9.503 1.465 1.00 0.00 H ATOM 618 HB VAL A 46 -0.935 -8.232 3.619 1.00 0.00 H ATOM 619 HG11 VAL A 46 -2.314 -10.087 3.720 1.00 0.00 H ATOM 620 HG12 VAL A 46 -1.199 -10.370 5.057 1.00 0.00 H ATOM 621 HG13 VAL A 46 -0.976 -11.221 3.528 1.00 0.00 H ATOM 622 HG21 VAL A 46 1.692 -9.535 3.720 1.00 0.00 H ATOM 623 HG22 VAL A 46 0.765 -9.615 5.219 1.00 0.00 H ATOM 624 HG23 VAL A 46 1.127 -8.051 4.487 1.00 0.00 H ATOM 625 N CYS A 47 -0.313 -7.063 1.155 1.00 0.00 N ATOM 626 CA CYS A 47 0.161 -5.780 0.658 1.00 0.00 C ATOM 627 C CYS A 47 0.523 -4.866 1.821 1.00 0.00 C ATOM 628 O CYS A 47 -0.337 -4.495 2.619 1.00 0.00 O ATOM 629 CB CYS A 47 -0.905 -5.117 -0.218 1.00 0.00 C ATOM 630 SG CYS A 47 -0.353 -3.578 -1.025 1.00 0.00 S ATOM 631 H CYS A 47 -1.275 -7.204 1.276 1.00 0.00 H ATOM 632 HA CYS A 47 1.045 -5.957 0.064 1.00 0.00 H ATOM 633 HB2 CYS A 47 -1.202 -5.806 -0.994 1.00 0.00 H ATOM 634 HB3 CYS A 47 -1.764 -4.879 0.392 1.00 0.00 H ATOM 635 N VAL A 48 1.803 -4.517 1.915 1.00 0.00 N ATOM 636 CA VAL A 48 2.288 -3.654 2.987 1.00 0.00 C ATOM 637 C VAL A 48 2.910 -2.376 2.427 1.00 0.00 C ATOM 638 O VAL A 48 3.225 -2.301 1.239 1.00 0.00 O ATOM 639 CB VAL A 48 3.329 -4.381 3.860 1.00 0.00 C ATOM 640 CG1 VAL A 48 2.695 -5.564 4.574 1.00 0.00 C ATOM 641 CG2 VAL A 48 4.512 -4.832 3.016 1.00 0.00 C ATOM 642 H VAL A 48 2.439 -4.853 1.250 1.00 0.00 H ATOM 643 HA VAL A 48 1.446 -3.390 3.611 1.00 0.00 H ATOM 644 HB VAL A 48 3.690 -3.691 4.606 1.00 0.00 H ATOM 645 HG11 VAL A 48 3.093 -5.636 5.576 1.00 0.00 H ATOM 646 HG12 VAL A 48 2.915 -6.472 4.034 1.00 0.00 H ATOM 647 HG13 VAL A 48 1.624 -5.424 4.623 1.00 0.00 H ATOM 648 HG21 VAL A 48 5.094 -3.971 2.723 1.00 0.00 H ATOM 649 HG22 VAL A 48 4.153 -5.341 2.134 1.00 0.00 H ATOM 650 HG23 VAL A 48 5.130 -5.504 3.593 1.00 0.00 H ATOM 651 N PRO A 49 3.094 -1.349 3.276 1.00 0.00 N ATOM 652 CA PRO A 49 3.682 -0.072 2.855 1.00 0.00 C ATOM 653 C PRO A 49 5.024 -0.254 2.156 1.00 0.00 C ATOM 654 O PRO A 49 5.724 -1.240 2.384 1.00 0.00 O ATOM 655 CB PRO A 49 3.865 0.687 4.170 1.00 0.00 C ATOM 656 CG PRO A 49 2.850 0.101 5.088 1.00 0.00 C ATOM 657 CD PRO A 49 2.747 -1.350 4.711 1.00 0.00 C ATOM 658 HA PRO A 49 3.012 0.476 2.210 1.00 0.00 H ATOM 659 HB2 PRO A 49 4.870 0.533 4.539 1.00 0.00 H ATOM 660 HB3 PRO A 49 3.692 1.740 4.009 1.00 0.00 H ATOM 661 HG2 PRO A 49 3.178 0.201 6.112 1.00 0.00 H ATOM 662 HG3 PRO A 49 1.899 0.594 4.948 1.00 0.00 H ATOM 663 HD2 PRO A 49 3.452 -1.936 5.280 1.00 0.00 H ATOM 664 HD3 PRO A 49 1.741 -1.711 4.864 1.00 0.00 H ATOM 665 N PHE A 50 5.378 0.705 1.305 1.00 0.00 N ATOM 666 CA PHE A 50 6.638 0.649 0.575 1.00 0.00 C ATOM 667 C PHE A 50 7.039 2.032 0.068 1.00 0.00 C ATOM 668 O PHE A 50 6.443 3.040 0.447 1.00 0.00 O ATOM 669 CB PHE A 50 6.527 -0.326 -0.598 1.00 0.00 C ATOM 670 CG PHE A 50 7.684 -1.278 -0.696 1.00 0.00 C ATOM 671 CD1 PHE A 50 7.907 -2.222 0.292 1.00 0.00 C ATOM 672 CD2 PHE A 50 8.550 -1.227 -1.777 1.00 0.00 C ATOM 673 CE1 PHE A 50 8.972 -3.099 0.205 1.00 0.00 C ATOM 674 CE2 PHE A 50 9.616 -2.101 -1.870 1.00 0.00 C ATOM 675 CZ PHE A 50 9.828 -3.037 -0.878 1.00 0.00 C ATOM 676 H PHE A 50 4.777 1.467 1.167 1.00 0.00 H ATOM 677 HA PHE A 50 7.398 0.294 1.253 1.00 0.00 H ATOM 678 HB2 PHE A 50 5.626 -0.911 -0.487 1.00 0.00 H ATOM 679 HB3 PHE A 50 6.475 0.232 -1.521 1.00 0.00 H ATOM 680 HD1 PHE A 50 7.238 -2.271 1.138 1.00 0.00 H ATOM 681 HD2 PHE A 50 8.384 -0.494 -2.553 1.00 0.00 H ATOM 682 HE1 PHE A 50 9.135 -3.831 0.982 1.00 0.00 H ATOM 683 HE2 PHE A 50 10.284 -2.050 -2.718 1.00 0.00 H ATOM 684 HZ PHE A 50 10.660 -3.721 -0.948 1.00 0.00 H ATOM 685 N ASP A 51 8.052 2.068 -0.791 1.00 0.00 N ATOM 686 CA ASP A 51 8.534 3.326 -1.352 1.00 0.00 C ATOM 687 C ASP A 51 8.809 3.185 -2.845 1.00 0.00 C ATOM 688 O ASP A 51 8.402 4.028 -3.645 1.00 0.00 O ATOM 689 CB ASP A 51 9.805 3.776 -0.628 1.00 0.00 C ATOM 690 CG ASP A 51 9.891 5.284 -0.499 1.00 0.00 C ATOM 691 OD1 ASP A 51 9.854 5.974 -1.540 1.00 0.00 O ATOM 692 OD2 ASP A 51 9.999 5.776 0.644 1.00 0.00 O ATOM 693 H ASP A 51 8.486 1.230 -1.055 1.00 0.00 H ATOM 694 HA ASP A 51 7.766 4.070 -1.208 1.00 0.00 H ATOM 695 HB2 ASP A 51 9.819 3.347 0.362 1.00 0.00 H ATOM 696 HB3 ASP A 51 10.667 3.430 -1.179 1.00 0.00 H ATOM 697 N GLY A 52 9.503 2.113 -3.216 1.00 0.00 N ATOM 698 CA GLY A 52 9.820 1.882 -4.614 1.00 0.00 C ATOM 699 C GLY A 52 9.679 0.424 -5.007 1.00 0.00 C ATOM 700 O GLY A 52 10.575 -0.146 -5.627 1.00 0.00 O ATOM 701 H GLY A 52 9.802 1.475 -2.536 1.00 0.00 H ATOM 702 HA2 GLY A 52 9.154 2.474 -5.225 1.00 0.00 H ATOM 703 HA3 GLY A 52 10.837 2.196 -4.797 1.00 0.00 H TER 704 GLY A 52