ATOM 1 N THR A 6 -9.872 -1.719 -8.862 1.00 0.00 N ATOM 2 CA THR A 6 -10.047 -1.506 -7.402 1.00 0.00 C ATOM 3 C THR A 6 -8.704 -1.271 -6.715 1.00 0.00 C ATOM 4 O THR A 6 -8.076 -2.207 -6.221 1.00 0.00 O ATOM 5 CB THR A 6 -10.734 -2.737 -6.810 1.00 0.00 C ATOM 6 OG1 THR A 6 -10.354 -3.908 -7.508 1.00 0.00 O ATOM 7 CG2 THR A 6 -12.245 -2.652 -6.844 1.00 0.00 C ATOM 8 H THR A 6 -9.497 -2.678 -9.001 1.00 0.00 H ATOM 9 HA THR A 6 -10.674 -0.641 -7.253 1.00 0.00 H ATOM 10 HB THR A 6 -10.433 -2.844 -5.777 1.00 0.00 H ATOM 11 HG1 THR A 6 -9.402 -4.022 -7.450 1.00 0.00 H ATOM 12 HG21 THR A 6 -12.660 -3.643 -6.949 1.00 0.00 H ATOM 13 HG22 THR A 6 -12.552 -2.042 -7.681 1.00 0.00 H ATOM 14 HG23 THR A 6 -12.601 -2.208 -5.925 1.00 0.00 H ATOM 15 N CYS A 7 -8.272 -0.015 -6.689 1.00 0.00 N ATOM 16 CA CYS A 7 -7.004 0.346 -6.063 1.00 0.00 C ATOM 17 C CYS A 7 -6.974 -0.073 -4.601 1.00 0.00 C ATOM 18 O CYS A 7 -7.971 0.032 -3.886 1.00 0.00 O ATOM 19 CB CYS A 7 -6.760 1.852 -6.180 1.00 0.00 C ATOM 20 SG CYS A 7 -5.883 2.348 -7.699 1.00 0.00 S ATOM 21 H CYS A 7 -8.818 0.688 -7.100 1.00 0.00 H ATOM 22 HA CYS A 7 -6.214 -0.179 -6.581 1.00 0.00 H ATOM 23 HB2 CYS A 7 -7.711 2.364 -6.168 1.00 0.00 H ATOM 24 HB3 CYS A 7 -6.171 2.180 -5.337 1.00 0.00 H ATOM 25 N ILE A 8 -5.819 -0.560 -4.174 1.00 0.00 N ATOM 26 CA ILE A 8 -5.627 -1.014 -2.813 1.00 0.00 C ATOM 27 C ILE A 8 -5.394 0.162 -1.865 1.00 0.00 C ATOM 28 O ILE A 8 -5.120 1.280 -2.301 1.00 0.00 O ATOM 29 CB ILE A 8 -4.435 -1.996 -2.759 1.00 0.00 C ATOM 30 CG1 ILE A 8 -4.855 -3.306 -2.100 1.00 0.00 C ATOM 31 CG2 ILE A 8 -3.236 -1.384 -2.050 1.00 0.00 C ATOM 32 CD1 ILE A 8 -4.642 -4.514 -2.983 1.00 0.00 C ATOM 33 H ILE A 8 -5.071 -0.628 -4.799 1.00 0.00 H ATOM 34 HA ILE A 8 -6.519 -1.541 -2.508 1.00 0.00 H ATOM 35 HB ILE A 8 -4.137 -2.204 -3.776 1.00 0.00 H ATOM 36 HG12 ILE A 8 -4.284 -3.448 -1.197 1.00 0.00 H ATOM 37 HG13 ILE A 8 -5.904 -3.254 -1.857 1.00 0.00 H ATOM 38 HG21 ILE A 8 -2.398 -2.063 -2.108 1.00 0.00 H ATOM 39 HG22 ILE A 8 -3.483 -1.203 -1.014 1.00 0.00 H ATOM 40 HG23 ILE A 8 -2.978 -0.450 -2.528 1.00 0.00 H ATOM 41 HD11 ILE A 8 -5.137 -5.370 -2.550 1.00 0.00 H ATOM 42 HD12 ILE A 8 -3.584 -4.715 -3.071 1.00 0.00 H ATOM 43 HD13 ILE A 8 -5.053 -4.318 -3.964 1.00 0.00 H ATOM 44 N GLY A 9 -5.506 -0.101 -0.567 1.00 0.00 N ATOM 45 CA GLY A 9 -5.305 0.943 0.422 1.00 0.00 C ATOM 46 C GLY A 9 -3.983 0.806 1.151 1.00 0.00 C ATOM 47 O GLY A 9 -3.033 1.534 0.868 1.00 0.00 O ATOM 48 H GLY A 9 -5.727 -1.010 -0.277 1.00 0.00 H ATOM 49 HA2 GLY A 9 -5.333 1.902 -0.074 1.00 0.00 H ATOM 50 HA3 GLY A 9 -6.108 0.899 1.144 1.00 0.00 H ATOM 51 N HIS A 10 -3.922 -0.132 2.091 1.00 0.00 N ATOM 52 CA HIS A 10 -2.705 -0.363 2.861 1.00 0.00 C ATOM 53 C HIS A 10 -2.801 -1.661 3.657 1.00 0.00 C ATOM 54 O HIS A 10 -3.782 -1.898 4.362 1.00 0.00 O ATOM 55 CB HIS A 10 -2.445 0.811 3.808 1.00 0.00 C ATOM 56 CG HIS A 10 -3.615 1.149 4.679 1.00 0.00 C ATOM 57 ND1 HIS A 10 -4.816 1.609 4.181 1.00 0.00 N ATOM 58 CD2 HIS A 10 -3.764 1.089 6.023 1.00 0.00 C ATOM 59 CE1 HIS A 10 -5.653 1.821 5.181 1.00 0.00 C ATOM 60 NE2 HIS A 10 -5.039 1.513 6.310 1.00 0.00 N ATOM 61 H HIS A 10 -4.713 -0.682 2.270 1.00 0.00 H ATOM 62 HA HIS A 10 -1.884 -0.442 2.166 1.00 0.00 H ATOM 63 HB2 HIS A 10 -1.612 0.568 4.450 1.00 0.00 H ATOM 64 HB3 HIS A 10 -2.200 1.686 3.224 1.00 0.00 H ATOM 65 HD1 HIS A 10 -5.024 1.761 3.236 1.00 0.00 H ATOM 66 HD2 HIS A 10 -3.020 0.769 6.738 1.00 0.00 H ATOM 67 HE1 HIS A 10 -6.666 2.183 5.092 1.00 0.00 H ATOM 68 HE2 HIS A 10 -5.401 1.662 7.208 1.00 0.00 H ATOM 69 N TYR A 11 -1.775 -2.498 3.538 1.00 0.00 N ATOM 70 CA TYR A 11 -1.742 -3.773 4.246 1.00 0.00 C ATOM 71 C TYR A 11 -2.933 -4.638 3.850 1.00 0.00 C ATOM 72 O TYR A 11 -3.753 -5.013 4.690 1.00 0.00 O ATOM 73 CB TYR A 11 -1.737 -3.542 5.758 1.00 0.00 C ATOM 74 CG TYR A 11 -0.446 -2.946 6.270 1.00 0.00 C ATOM 75 CD1 TYR A 11 -0.110 -1.626 5.990 1.00 0.00 C ATOM 76 CD2 TYR A 11 0.436 -3.701 7.030 1.00 0.00 C ATOM 77 CE1 TYR A 11 1.069 -1.078 6.454 1.00 0.00 C ATOM 78 CE2 TYR A 11 1.619 -3.159 7.498 1.00 0.00 C ATOM 79 CZ TYR A 11 1.930 -1.847 7.207 1.00 0.00 C ATOM 80 OH TYR A 11 3.106 -1.304 7.671 1.00 0.00 O ATOM 81 H TYR A 11 -1.021 -2.253 2.961 1.00 0.00 H ATOM 82 HA TYR A 11 -0.834 -4.284 3.966 1.00 0.00 H ATOM 83 HB2 TYR A 11 -2.540 -2.867 6.014 1.00 0.00 H ATOM 84 HB3 TYR A 11 -1.891 -4.485 6.260 1.00 0.00 H ATOM 85 HD1 TYR A 11 -0.787 -1.026 5.400 1.00 0.00 H ATOM 86 HD2 TYR A 11 0.190 -4.728 7.255 1.00 0.00 H ATOM 87 HE1 TYR A 11 1.313 -0.051 6.225 1.00 0.00 H ATOM 88 HE2 TYR A 11 2.293 -3.763 8.088 1.00 0.00 H ATOM 89 HH TYR A 11 2.916 -0.499 8.159 1.00 0.00 H ATOM 90 N GLN A 12 -3.023 -4.952 2.562 1.00 0.00 N ATOM 91 CA GLN A 12 -4.114 -5.772 2.050 1.00 0.00 C ATOM 92 C GLN A 12 -3.651 -7.206 1.812 1.00 0.00 C ATOM 93 O GLN A 12 -2.462 -7.460 1.635 1.00 0.00 O ATOM 94 CB GLN A 12 -4.662 -5.173 0.752 1.00 0.00 C ATOM 95 CG GLN A 12 -6.174 -5.015 0.746 1.00 0.00 C ATOM 96 CD GLN A 12 -6.898 -6.333 0.559 1.00 0.00 C ATOM 97 OE1 GLN A 12 -7.494 -6.867 1.494 1.00 0.00 O ATOM 98 NE2 GLN A 12 -6.852 -6.868 -0.657 1.00 0.00 N ATOM 99 H GLN A 12 -2.336 -4.621 1.942 1.00 0.00 H ATOM 100 HA GLN A 12 -4.899 -5.779 2.791 1.00 0.00 H ATOM 101 HB2 GLN A 12 -4.220 -4.199 0.606 1.00 0.00 H ATOM 102 HB3 GLN A 12 -4.386 -5.812 -0.074 1.00 0.00 H ATOM 103 HG2 GLN A 12 -6.482 -4.584 1.687 1.00 0.00 H ATOM 104 HG3 GLN A 12 -6.450 -4.351 -0.060 1.00 0.00 H ATOM 105 HE21 GLN A 12 -6.359 -6.387 -1.354 1.00 0.00 H ATOM 106 HE22 GLN A 12 -7.311 -7.720 -0.806 1.00 0.00 H ATOM 107 N LYS A 13 -4.596 -8.137 1.808 1.00 0.00 N ATOM 108 CA LYS A 13 -4.278 -9.545 1.594 1.00 0.00 C ATOM 109 C LYS A 13 -4.080 -9.839 0.110 1.00 0.00 C ATOM 110 O LYS A 13 -5.005 -9.703 -0.691 1.00 0.00 O ATOM 111 CB LYS A 13 -5.391 -10.431 2.157 1.00 0.00 C ATOM 112 CG LYS A 13 -4.881 -11.707 2.808 1.00 0.00 C ATOM 113 CD LYS A 13 -5.860 -12.233 3.845 1.00 0.00 C ATOM 114 CE LYS A 13 -5.204 -13.248 4.767 1.00 0.00 C ATOM 115 NZ LYS A 13 -6.179 -14.256 5.268 1.00 0.00 N ATOM 116 H LYS A 13 -5.528 -7.875 1.955 1.00 0.00 H ATOM 117 HA LYS A 13 -3.360 -9.760 2.117 1.00 0.00 H ATOM 118 HB2 LYS A 13 -5.942 -9.870 2.897 1.00 0.00 H ATOM 119 HB3 LYS A 13 -6.060 -10.704 1.354 1.00 0.00 H ATOM 120 HG2 LYS A 13 -4.742 -12.458 2.045 1.00 0.00 H ATOM 121 HG3 LYS A 13 -3.936 -11.501 3.289 1.00 0.00 H ATOM 122 HD2 LYS A 13 -6.221 -11.405 4.437 1.00 0.00 H ATOM 123 HD3 LYS A 13 -6.689 -12.704 3.337 1.00 0.00 H ATOM 124 HE2 LYS A 13 -4.422 -13.758 4.222 1.00 0.00 H ATOM 125 HE3 LYS A 13 -4.773 -12.726 5.608 1.00 0.00 H ATOM 126 HZ1 LYS A 13 -7.143 -13.866 5.235 1.00 0.00 H ATOM 127 HZ2 LYS A 13 -5.954 -14.512 6.249 1.00 0.00 H ATOM 128 HZ3 LYS A 13 -6.142 -15.112 4.679 1.00 0.00 H ATOM 129 N CYS A 14 -2.865 -10.241 -0.249 1.00 0.00 N ATOM 130 CA CYS A 14 -2.540 -10.555 -1.635 1.00 0.00 C ATOM 131 C CYS A 14 -3.032 -11.952 -2.006 1.00 0.00 C ATOM 132 O CYS A 14 -3.529 -12.174 -3.109 1.00 0.00 O ATOM 133 CB CYS A 14 -1.029 -10.456 -1.862 1.00 0.00 C ATOM 134 SG CYS A 14 -0.493 -8.897 -2.642 1.00 0.00 S ATOM 135 H CYS A 14 -2.169 -10.330 0.436 1.00 0.00 H ATOM 136 HA CYS A 14 -3.039 -9.833 -2.265 1.00 0.00 H ATOM 137 HB2 CYS A 14 -0.524 -10.536 -0.911 1.00 0.00 H ATOM 138 HB3 CYS A 14 -0.713 -11.268 -2.500 1.00 0.00 H ATOM 139 N VAL A 15 -2.889 -12.890 -1.074 1.00 0.00 N ATOM 140 CA VAL A 15 -3.318 -14.265 -1.302 1.00 0.00 C ATOM 141 C VAL A 15 -4.836 -14.355 -1.417 1.00 0.00 C ATOM 142 O VAL A 15 -5.566 -13.739 -0.640 1.00 0.00 O ATOM 143 CB VAL A 15 -2.846 -15.197 -0.171 1.00 0.00 C ATOM 144 CG1 VAL A 15 -3.123 -16.649 -0.524 1.00 0.00 C ATOM 145 CG2 VAL A 15 -1.367 -14.982 0.115 1.00 0.00 C ATOM 146 H VAL A 15 -2.486 -12.652 -0.213 1.00 0.00 H ATOM 147 HA VAL A 15 -2.877 -14.603 -2.228 1.00 0.00 H ATOM 148 HB VAL A 15 -3.402 -14.955 0.723 1.00 0.00 H ATOM 149 HG11 VAL A 15 -2.222 -17.106 -0.907 1.00 0.00 H ATOM 150 HG12 VAL A 15 -3.897 -16.696 -1.276 1.00 0.00 H ATOM 151 HG13 VAL A 15 -3.447 -17.180 0.360 1.00 0.00 H ATOM 152 HG21 VAL A 15 -1.223 -14.005 0.552 1.00 0.00 H ATOM 153 HG22 VAL A 15 -0.809 -15.050 -0.808 1.00 0.00 H ATOM 154 HG23 VAL A 15 -1.020 -15.740 0.802 1.00 0.00 H ATOM 155 N ASN A 16 -5.306 -15.128 -2.391 1.00 0.00 N ATOM 156 CA ASN A 16 -6.738 -15.300 -2.609 1.00 0.00 C ATOM 157 C ASN A 16 -7.413 -13.959 -2.885 1.00 0.00 C ATOM 158 O ASN A 16 -8.579 -13.759 -2.546 1.00 0.00 O ATOM 159 CB ASN A 16 -7.383 -15.968 -1.394 1.00 0.00 C ATOM 160 CG ASN A 16 -6.795 -17.336 -1.106 1.00 0.00 C ATOM 161 OD1 ASN A 16 -6.516 -18.109 -2.021 1.00 0.00 O ATOM 162 ND2 ASN A 16 -6.603 -17.640 0.172 1.00 0.00 N ATOM 163 H ASN A 16 -4.674 -15.592 -2.979 1.00 0.00 H ATOM 164 HA ASN A 16 -6.867 -15.938 -3.471 1.00 0.00 H ATOM 165 HB2 ASN A 16 -7.235 -15.343 -0.526 1.00 0.00 H ATOM 166 HB3 ASN A 16 -8.442 -16.082 -1.573 1.00 0.00 H ATOM 167 HD21 ASN A 16 -6.848 -16.974 0.849 1.00 0.00 H ATOM 168 HD22 ASN A 16 -6.224 -18.517 0.388 1.00 0.00 H ATOM 169 N ALA A 17 -6.670 -13.045 -3.501 1.00 0.00 N ATOM 170 CA ALA A 17 -7.196 -11.724 -3.822 1.00 0.00 C ATOM 171 C ALA A 17 -6.698 -11.252 -5.183 1.00 0.00 C ATOM 172 O ALA A 17 -5.599 -11.608 -5.611 1.00 0.00 O ATOM 173 CB ALA A 17 -6.810 -10.727 -2.740 1.00 0.00 C ATOM 174 H ALA A 17 -5.748 -13.265 -3.746 1.00 0.00 H ATOM 175 HA ALA A 17 -8.274 -11.792 -3.849 1.00 0.00 H ATOM 176 HB1 ALA A 17 -5.734 -10.679 -2.663 1.00 0.00 H ATOM 177 HB2 ALA A 17 -7.225 -11.042 -1.795 1.00 0.00 H ATOM 178 HB3 ALA A 17 -7.196 -9.751 -2.996 1.00 0.00 H ATOM 179 N ASP A 18 -7.512 -10.448 -5.859 1.00 0.00 N ATOM 180 CA ASP A 18 -7.153 -9.926 -7.174 1.00 0.00 C ATOM 181 C ASP A 18 -7.215 -8.402 -7.188 1.00 0.00 C ATOM 182 O ASP A 18 -7.618 -7.796 -8.182 1.00 0.00 O ATOM 183 CB ASP A 18 -8.087 -10.496 -8.243 1.00 0.00 C ATOM 184 CG ASP A 18 -7.552 -10.290 -9.648 1.00 0.00 C ATOM 185 OD1 ASP A 18 -6.317 -10.352 -9.827 1.00 0.00 O ATOM 186 OD2 ASP A 18 -8.367 -10.066 -10.567 1.00 0.00 O ATOM 187 H ASP A 18 -8.374 -10.200 -5.465 1.00 0.00 H ATOM 188 HA ASP A 18 -6.142 -10.236 -7.389 1.00 0.00 H ATOM 189 HB2 ASP A 18 -8.210 -11.556 -8.078 1.00 0.00 H ATOM 190 HB3 ASP A 18 -9.049 -10.010 -8.170 1.00 0.00 H ATOM 191 N LYS A 19 -6.813 -7.788 -6.080 1.00 0.00 N ATOM 192 CA LYS A 19 -6.823 -6.334 -5.967 1.00 0.00 C ATOM 193 C LYS A 19 -5.446 -5.753 -6.291 1.00 0.00 C ATOM 194 O LYS A 19 -4.444 -6.146 -5.694 1.00 0.00 O ATOM 195 CB LYS A 19 -7.245 -5.917 -4.556 1.00 0.00 C ATOM 196 CG LYS A 19 -7.644 -4.454 -4.449 1.00 0.00 C ATOM 197 CD LYS A 19 -8.002 -4.079 -3.019 1.00 0.00 C ATOM 198 CE LYS A 19 -9.469 -4.347 -2.721 1.00 0.00 C ATOM 199 NZ LYS A 19 -9.642 -5.232 -1.535 1.00 0.00 N ATOM 200 H LYS A 19 -6.503 -8.324 -5.321 1.00 0.00 H ATOM 201 HA LYS A 19 -7.541 -5.953 -6.675 1.00 0.00 H ATOM 202 HB2 LYS A 19 -8.087 -6.521 -4.252 1.00 0.00 H ATOM 203 HB3 LYS A 19 -6.422 -6.094 -3.880 1.00 0.00 H ATOM 204 HG2 LYS A 19 -6.818 -3.840 -4.775 1.00 0.00 H ATOM 205 HG3 LYS A 19 -8.501 -4.277 -5.084 1.00 0.00 H ATOM 206 HD2 LYS A 19 -7.397 -4.661 -2.342 1.00 0.00 H ATOM 207 HD3 LYS A 19 -7.801 -3.027 -2.873 1.00 0.00 H ATOM 208 HE2 LYS A 19 -9.963 -3.407 -2.531 1.00 0.00 H ATOM 209 HE3 LYS A 19 -9.920 -4.821 -3.581 1.00 0.00 H ATOM 210 HZ1 LYS A 19 -10.511 -5.794 -1.631 1.00 0.00 H ATOM 211 HZ2 LYS A 19 -9.706 -4.660 -0.669 1.00 0.00 H ATOM 212 HZ3 LYS A 19 -8.831 -5.877 -1.450 1.00 0.00 H ATOM 213 N PRO A 20 -5.375 -4.807 -7.246 1.00 0.00 N ATOM 214 CA PRO A 20 -4.110 -4.179 -7.641 1.00 0.00 C ATOM 215 C PRO A 20 -3.553 -3.260 -6.559 1.00 0.00 C ATOM 216 O PRO A 20 -4.276 -2.435 -5.997 1.00 0.00 O ATOM 217 CB PRO A 20 -4.485 -3.374 -8.886 1.00 0.00 C ATOM 218 CG PRO A 20 -5.936 -3.086 -8.727 1.00 0.00 C ATOM 219 CD PRO A 20 -6.518 -4.275 -8.014 1.00 0.00 C ATOM 220 HA PRO A 20 -3.366 -4.919 -7.899 1.00 0.00 H ATOM 221 HB2 PRO A 20 -3.902 -2.465 -8.920 1.00 0.00 H ATOM 222 HB3 PRO A 20 -4.295 -3.962 -9.771 1.00 0.00 H ATOM 223 HG2 PRO A 20 -6.071 -2.192 -8.136 1.00 0.00 H ATOM 224 HG3 PRO A 20 -6.397 -2.968 -9.696 1.00 0.00 H ATOM 225 HD2 PRO A 20 -7.316 -3.968 -7.355 1.00 0.00 H ATOM 226 HD3 PRO A 20 -6.875 -5.004 -8.727 1.00 0.00 H ATOM 227 N CYS A 21 -2.262 -3.405 -6.273 1.00 0.00 N ATOM 228 CA CYS A 21 -1.606 -2.587 -5.259 1.00 0.00 C ATOM 229 C CYS A 21 -1.251 -1.212 -5.817 1.00 0.00 C ATOM 230 O CYS A 21 -0.202 -1.034 -6.436 1.00 0.00 O ATOM 231 CB CYS A 21 -0.344 -3.287 -4.749 1.00 0.00 C ATOM 232 SG CYS A 21 -0.122 -3.197 -2.942 1.00 0.00 S ATOM 233 H CYS A 21 -1.739 -4.078 -6.756 1.00 0.00 H ATOM 234 HA CYS A 21 -2.295 -2.462 -4.438 1.00 0.00 H ATOM 235 HB2 CYS A 21 -0.386 -4.330 -5.022 1.00 0.00 H ATOM 236 HB3 CYS A 21 0.522 -2.834 -5.210 1.00 0.00 H ATOM 237 N CYS A 22 -2.132 -0.243 -5.591 1.00 0.00 N ATOM 238 CA CYS A 22 -1.913 1.117 -6.070 1.00 0.00 C ATOM 239 C CYS A 22 -1.055 1.909 -5.088 1.00 0.00 C ATOM 240 O CYS A 22 -0.614 1.383 -4.067 1.00 0.00 O ATOM 241 CB CYS A 22 -3.251 1.827 -6.282 1.00 0.00 C ATOM 242 SG CYS A 22 -4.212 1.195 -7.695 1.00 0.00 S ATOM 243 H CYS A 22 -2.950 -0.447 -5.091 1.00 0.00 H ATOM 244 HA CYS A 22 -1.394 1.056 -7.014 1.00 0.00 H ATOM 245 HB2 CYS A 22 -3.856 1.710 -5.396 1.00 0.00 H ATOM 246 HB3 CYS A 22 -3.069 2.878 -6.451 1.00 0.00 H ATOM 247 N SER A 23 -0.821 3.178 -5.406 1.00 0.00 N ATOM 248 CA SER A 23 -0.017 4.046 -4.554 1.00 0.00 C ATOM 249 C SER A 23 -0.885 5.107 -3.884 1.00 0.00 C ATOM 250 O SER A 23 -2.084 5.199 -4.148 1.00 0.00 O ATOM 251 CB SER A 23 1.091 4.716 -5.370 1.00 0.00 C ATOM 252 OG SER A 23 0.807 4.662 -6.758 1.00 0.00 O ATOM 253 H SER A 23 -1.201 3.541 -6.234 1.00 0.00 H ATOM 254 HA SER A 23 0.434 3.432 -3.788 1.00 0.00 H ATOM 255 HB2 SER A 23 1.179 5.751 -5.076 1.00 0.00 H ATOM 256 HB3 SER A 23 2.027 4.210 -5.187 1.00 0.00 H ATOM 257 HG SER A 23 1.188 3.864 -7.131 1.00 0.00 H ATOM 258 N LYS A 24 -0.272 5.905 -3.017 1.00 0.00 N ATOM 259 CA LYS A 24 -0.989 6.961 -2.310 1.00 0.00 C ATOM 260 C LYS A 24 -0.039 8.078 -1.889 1.00 0.00 C ATOM 261 O LYS A 24 1.180 7.932 -1.970 1.00 0.00 O ATOM 262 CB LYS A 24 -1.699 6.390 -1.081 1.00 0.00 C ATOM 263 CG LYS A 24 -3.109 5.899 -1.365 1.00 0.00 C ATOM 264 CD LYS A 24 -4.094 6.385 -0.313 1.00 0.00 C ATOM 265 CE LYS A 24 -5.532 6.182 -0.761 1.00 0.00 C ATOM 266 NZ LYS A 24 -6.405 7.320 -0.360 1.00 0.00 N ATOM 267 H LYS A 24 0.686 5.783 -2.848 1.00 0.00 H ATOM 268 HA LYS A 24 -1.728 7.367 -2.984 1.00 0.00 H ATOM 269 HB2 LYS A 24 -1.121 5.560 -0.700 1.00 0.00 H ATOM 270 HB3 LYS A 24 -1.752 7.157 -0.323 1.00 0.00 H ATOM 271 HG2 LYS A 24 -3.420 6.266 -2.331 1.00 0.00 H ATOM 272 HG3 LYS A 24 -3.108 4.819 -1.372 1.00 0.00 H ATOM 273 HD2 LYS A 24 -3.931 5.835 0.601 1.00 0.00 H ATOM 274 HD3 LYS A 24 -3.926 7.438 -0.138 1.00 0.00 H ATOM 275 HE2 LYS A 24 -5.552 6.087 -1.837 1.00 0.00 H ATOM 276 HE3 LYS A 24 -5.910 5.274 -0.314 1.00 0.00 H ATOM 277 HZ1 LYS A 24 -7.397 7.011 -0.317 1.00 0.00 H ATOM 278 HZ2 LYS A 24 -6.324 8.093 -1.050 1.00 0.00 H ATOM 279 HZ3 LYS A 24 -6.122 7.675 0.576 1.00 0.00 H ATOM 280 N THR A 25 -0.608 9.193 -1.441 1.00 0.00 N ATOM 281 CA THR A 25 0.189 10.335 -1.007 1.00 0.00 C ATOM 282 C THR A 25 -0.418 10.981 0.234 1.00 0.00 C ATOM 283 O THR A 25 -1.638 11.095 0.353 1.00 0.00 O ATOM 284 CB THR A 25 0.297 11.365 -2.131 1.00 0.00 C ATOM 285 OG1 THR A 25 1.082 12.472 -1.723 1.00 0.00 O ATOM 286 CG2 THR A 25 -1.043 11.898 -2.588 1.00 0.00 C ATOM 287 H THR A 25 -1.585 9.248 -1.401 1.00 0.00 H ATOM 288 HA THR A 25 1.177 9.975 -0.763 1.00 0.00 H ATOM 289 HB THR A 25 0.778 10.905 -2.983 1.00 0.00 H ATOM 290 HG1 THR A 25 0.662 12.904 -0.975 1.00 0.00 H ATOM 291 HG21 THR A 25 -1.403 11.305 -3.416 1.00 0.00 H ATOM 292 HG22 THR A 25 -0.935 12.926 -2.902 1.00 0.00 H ATOM 293 HG23 THR A 25 -1.749 11.844 -1.773 1.00 0.00 H ATOM 294 N VAL A 26 0.442 11.404 1.155 1.00 0.00 N ATOM 295 CA VAL A 26 -0.009 12.039 2.386 1.00 0.00 C ATOM 296 C VAL A 26 -0.019 13.558 2.248 1.00 0.00 C ATOM 297 O VAL A 26 0.831 14.135 1.569 1.00 0.00 O ATOM 298 CB VAL A 26 0.883 11.650 3.579 1.00 0.00 C ATOM 299 CG1 VAL A 26 0.282 12.152 4.882 1.00 0.00 C ATOM 300 CG2 VAL A 26 1.089 10.143 3.624 1.00 0.00 C ATOM 301 H VAL A 26 1.403 11.285 1.002 1.00 0.00 H ATOM 302 HA VAL A 26 -1.014 11.700 2.588 1.00 0.00 H ATOM 303 HB VAL A 26 1.848 12.119 3.450 1.00 0.00 H ATOM 304 HG11 VAL A 26 -0.776 11.935 4.898 1.00 0.00 H ATOM 305 HG12 VAL A 26 0.432 13.219 4.961 1.00 0.00 H ATOM 306 HG13 VAL A 26 0.764 11.659 5.715 1.00 0.00 H ATOM 307 HG21 VAL A 26 1.693 9.838 2.782 1.00 0.00 H ATOM 308 HG22 VAL A 26 0.130 9.648 3.578 1.00 0.00 H ATOM 309 HG23 VAL A 26 1.590 9.875 4.541 1.00 0.00 H ATOM 310 N ARG A 27 -0.986 14.199 2.895 1.00 0.00 N ATOM 311 CA ARG A 27 -1.106 15.651 2.845 1.00 0.00 C ATOM 312 C ARG A 27 -1.311 16.231 4.241 1.00 0.00 C ATOM 313 O ARG A 27 -2.359 16.037 4.856 1.00 0.00 O ATOM 314 CB ARG A 27 -2.269 16.056 1.937 1.00 0.00 C ATOM 315 CG ARG A 27 -3.578 15.365 2.282 1.00 0.00 C ATOM 316 CD ARG A 27 -4.446 15.169 1.050 1.00 0.00 C ATOM 317 NE ARG A 27 -5.725 14.543 1.376 1.00 0.00 N ATOM 318 CZ ARG A 27 -6.767 14.510 0.548 1.00 0.00 C ATOM 319 NH1 ARG A 27 -6.685 15.064 -0.654 1.00 0.00 N ATOM 320 NH2 ARG A 27 -7.894 13.920 0.925 1.00 0.00 N ATOM 321 H ARG A 27 -1.633 13.684 3.420 1.00 0.00 H ATOM 322 HA ARG A 27 -0.188 16.046 2.435 1.00 0.00 H ATOM 323 HB2 ARG A 27 -2.418 17.123 2.015 1.00 0.00 H ATOM 324 HB3 ARG A 27 -2.016 15.811 0.916 1.00 0.00 H ATOM 325 HG2 ARG A 27 -3.361 14.400 2.715 1.00 0.00 H ATOM 326 HG3 ARG A 27 -4.114 15.971 2.999 1.00 0.00 H ATOM 327 HD2 ARG A 27 -4.633 16.132 0.601 1.00 0.00 H ATOM 328 HD3 ARG A 27 -3.916 14.542 0.349 1.00 0.00 H ATOM 329 HE ARG A 27 -5.812 14.125 2.259 1.00 0.00 H ATOM 330 HH11 ARG A 27 -5.839 15.509 -0.945 1.00 0.00 H ATOM 331 HH12 ARG A 27 -7.471 15.035 -1.272 1.00 0.00 H ATOM 332 HH21 ARG A 27 -7.960 13.500 1.830 1.00 0.00 H ATOM 333 HH22 ARG A 27 -8.676 13.894 0.303 1.00 0.00 H ATOM 334 N TYR A 28 -0.301 16.939 4.735 1.00 0.00 N ATOM 335 CA TYR A 28 -0.370 17.546 6.059 1.00 0.00 C ATOM 336 C TYR A 28 0.471 18.817 6.119 1.00 0.00 C ATOM 337 O TYR A 28 1.687 18.762 6.299 1.00 0.00 O ATOM 338 CB TYR A 28 0.106 16.556 7.123 1.00 0.00 C ATOM 339 CG TYR A 28 -0.664 16.645 8.421 1.00 0.00 C ATOM 340 CD1 TYR A 28 -1.839 15.927 8.605 1.00 0.00 C ATOM 341 CD2 TYR A 28 -0.217 17.448 9.462 1.00 0.00 C ATOM 342 CE1 TYR A 28 -2.546 16.006 9.789 1.00 0.00 C ATOM 343 CE2 TYR A 28 -0.919 17.532 10.650 1.00 0.00 C ATOM 344 CZ TYR A 28 -2.082 16.810 10.808 1.00 0.00 C ATOM 345 OH TYR A 28 -2.783 16.892 11.989 1.00 0.00 O ATOM 346 H TYR A 28 0.509 17.058 4.196 1.00 0.00 H ATOM 347 HA TYR A 28 -1.401 17.802 6.253 1.00 0.00 H ATOM 348 HB2 TYR A 28 -0.002 15.551 6.742 1.00 0.00 H ATOM 349 HB3 TYR A 28 1.146 16.744 7.340 1.00 0.00 H ATOM 350 HD1 TYR A 28 -2.201 15.297 7.805 1.00 0.00 H ATOM 351 HD2 TYR A 28 0.695 18.013 9.335 1.00 0.00 H ATOM 352 HE1 TYR A 28 -3.457 15.440 9.912 1.00 0.00 H ATOM 353 HE2 TYR A 28 -0.554 18.163 11.448 1.00 0.00 H ATOM 354 HH TYR A 28 -3.713 17.038 11.800 1.00 0.00 H ATOM 355 N GLY A 29 -0.187 19.962 5.966 1.00 0.00 N ATOM 356 CA GLY A 29 0.516 21.232 6.006 1.00 0.00 C ATOM 357 C GLY A 29 1.450 21.414 4.827 1.00 0.00 C ATOM 358 O GLY A 29 1.008 21.470 3.679 1.00 0.00 O ATOM 359 H GLY A 29 -1.156 19.946 5.826 1.00 0.00 H ATOM 360 HA2 GLY A 29 -0.209 22.032 6.005 1.00 0.00 H ATOM 361 HA3 GLY A 29 1.092 21.284 6.919 1.00 0.00 H ATOM 362 N ASP A 30 2.746 21.508 5.110 1.00 0.00 N ATOM 363 CA ASP A 30 3.745 21.686 4.062 1.00 0.00 C ATOM 364 C ASP A 30 4.533 20.399 3.837 1.00 0.00 C ATOM 365 O ASP A 30 4.976 20.119 2.723 1.00 0.00 O ATOM 366 CB ASP A 30 4.700 22.824 4.429 1.00 0.00 C ATOM 367 CG ASP A 30 5.322 22.638 5.800 1.00 0.00 C ATOM 368 OD1 ASP A 30 6.126 21.699 5.964 1.00 0.00 O ATOM 369 OD2 ASP A 30 5.004 23.434 6.708 1.00 0.00 O ATOM 370 H ASP A 30 3.036 21.457 6.044 1.00 0.00 H ATOM 371 HA ASP A 30 3.228 21.943 3.150 1.00 0.00 H ATOM 372 HB2 ASP A 30 5.494 22.869 3.698 1.00 0.00 H ATOM 373 HB3 ASP A 30 4.157 23.758 4.423 1.00 0.00 H ATOM 374 N SER A 31 4.701 19.621 4.900 1.00 0.00 N ATOM 375 CA SER A 31 5.435 18.363 4.817 1.00 0.00 C ATOM 376 C SER A 31 4.680 17.347 3.966 1.00 0.00 C ATOM 377 O SER A 31 3.915 16.535 4.486 1.00 0.00 O ATOM 378 CB SER A 31 5.675 17.796 6.217 1.00 0.00 C ATOM 379 OG SER A 31 6.582 18.604 6.947 1.00 0.00 O ATOM 380 H SER A 31 4.324 19.898 5.760 1.00 0.00 H ATOM 381 HA SER A 31 6.388 18.566 4.353 1.00 0.00 H ATOM 382 HB2 SER A 31 4.739 17.755 6.753 1.00 0.00 H ATOM 383 HB3 SER A 31 6.085 16.799 6.134 1.00 0.00 H ATOM 384 HG SER A 31 7.480 18.305 6.784 1.00 0.00 H ATOM 385 N LYS A 32 4.900 17.398 2.657 1.00 0.00 N ATOM 386 CA LYS A 32 4.242 16.481 1.734 1.00 0.00 C ATOM 387 C LYS A 32 5.194 15.371 1.301 1.00 0.00 C ATOM 388 O LYS A 32 6.392 15.598 1.130 1.00 0.00 O ATOM 389 CB LYS A 32 3.726 17.240 0.509 1.00 0.00 C ATOM 390 CG LYS A 32 2.213 17.199 0.361 1.00 0.00 C ATOM 391 CD LYS A 32 1.793 17.207 -1.102 1.00 0.00 C ATOM 392 CE LYS A 32 1.017 18.466 -1.455 1.00 0.00 C ATOM 393 NZ LYS A 32 -0.111 18.181 -2.383 1.00 0.00 N ATOM 394 H LYS A 32 5.522 18.068 2.302 1.00 0.00 H ATOM 395 HA LYS A 32 3.403 16.038 2.251 1.00 0.00 H ATOM 396 HB2 LYS A 32 4.030 18.275 0.587 1.00 0.00 H ATOM 397 HB3 LYS A 32 4.164 16.812 -0.380 1.00 0.00 H ATOM 398 HG2 LYS A 32 1.841 16.299 0.826 1.00 0.00 H ATOM 399 HG3 LYS A 32 1.790 18.063 0.854 1.00 0.00 H ATOM 400 HD2 LYS A 32 2.676 17.156 -1.721 1.00 0.00 H ATOM 401 HD3 LYS A 32 1.169 16.346 -1.291 1.00 0.00 H ATOM 402 HE2 LYS A 32 0.624 18.897 -0.546 1.00 0.00 H ATOM 403 HE3 LYS A 32 1.691 19.168 -1.924 1.00 0.00 H ATOM 404 HZ1 LYS A 32 -0.741 19.006 -2.444 1.00 0.00 H ATOM 405 HZ2 LYS A 32 -0.658 17.366 -2.042 1.00 0.00 H ATOM 406 HZ3 LYS A 32 0.253 17.966 -3.334 1.00 0.00 H ATOM 407 N ASN A 33 4.654 14.169 1.124 1.00 0.00 N ATOM 408 CA ASN A 33 5.457 13.025 0.711 1.00 0.00 C ATOM 409 C ASN A 33 4.580 11.929 0.113 1.00 0.00 C ATOM 410 O ASN A 33 3.502 11.634 0.629 1.00 0.00 O ATOM 411 CB ASN A 33 6.244 12.471 1.900 1.00 0.00 C ATOM 412 CG ASN A 33 7.611 11.952 1.499 1.00 0.00 C ATOM 413 OD1 ASN A 33 7.863 10.747 1.524 1.00 0.00 O ATOM 414 ND2 ASN A 33 8.503 12.861 1.123 1.00 0.00 N ATOM 415 H ASN A 33 3.694 14.050 1.276 1.00 0.00 H ATOM 416 HA ASN A 33 6.153 13.363 -0.043 1.00 0.00 H ATOM 417 HB2 ASN A 33 6.379 13.255 2.632 1.00 0.00 H ATOM 418 HB3 ASN A 33 5.688 11.660 2.346 1.00 0.00 H ATOM 419 HD21 ASN A 33 8.234 13.804 1.128 1.00 0.00 H ATOM 420 HD22 ASN A 33 9.395 12.554 0.858 1.00 0.00 H ATOM 421 N VAL A 34 5.050 11.330 -0.976 1.00 0.00 N ATOM 422 CA VAL A 34 4.309 10.265 -1.642 1.00 0.00 C ATOM 423 C VAL A 34 4.900 8.899 -1.314 1.00 0.00 C ATOM 424 O VAL A 34 6.031 8.799 -0.840 1.00 0.00 O ATOM 425 CB VAL A 34 4.306 10.457 -3.171 1.00 0.00 C ATOM 426 CG1 VAL A 34 3.511 11.695 -3.554 1.00 0.00 C ATOM 427 CG2 VAL A 34 5.730 10.543 -3.700 1.00 0.00 C ATOM 428 H VAL A 34 5.916 11.609 -1.338 1.00 0.00 H ATOM 429 HA VAL A 34 3.288 10.300 -1.294 1.00 0.00 H ATOM 430 HB VAL A 34 3.830 9.598 -3.620 1.00 0.00 H ATOM 431 HG11 VAL A 34 2.509 11.406 -3.835 1.00 0.00 H ATOM 432 HG12 VAL A 34 3.990 12.189 -4.386 1.00 0.00 H ATOM 433 HG13 VAL A 34 3.468 12.370 -2.711 1.00 0.00 H ATOM 434 HG21 VAL A 34 6.407 10.087 -2.993 1.00 0.00 H ATOM 435 HG22 VAL A 34 6.000 11.579 -3.840 1.00 0.00 H ATOM 436 HG23 VAL A 34 5.795 10.024 -4.646 1.00 0.00 H ATOM 437 N ARG A 35 4.127 7.847 -1.567 1.00 0.00 N ATOM 438 CA ARG A 35 4.577 6.487 -1.296 1.00 0.00 C ATOM 439 C ARG A 35 3.781 5.472 -2.110 1.00 0.00 C ATOM 440 O ARG A 35 2.683 5.764 -2.584 1.00 0.00 O ATOM 441 CB ARG A 35 4.452 6.173 0.195 1.00 0.00 C ATOM 442 CG ARG A 35 3.034 6.299 0.727 1.00 0.00 C ATOM 443 CD ARG A 35 2.775 5.315 1.858 1.00 0.00 C ATOM 444 NE ARG A 35 1.349 5.155 2.130 1.00 0.00 N ATOM 445 CZ ARG A 35 0.635 5.999 2.873 1.00 0.00 C ATOM 446 NH1 ARG A 35 1.209 7.066 3.416 1.00 0.00 N ATOM 447 NH2 ARG A 35 -0.657 5.776 3.073 1.00 0.00 N ATOM 448 H ARG A 35 3.234 7.989 -1.945 1.00 0.00 H ATOM 449 HA ARG A 35 5.618 6.421 -1.581 1.00 0.00 H ATOM 450 HB2 ARG A 35 4.790 5.162 0.368 1.00 0.00 H ATOM 451 HB3 ARG A 35 5.082 6.854 0.749 1.00 0.00 H ATOM 452 HG2 ARG A 35 2.885 7.303 1.097 1.00 0.00 H ATOM 453 HG3 ARG A 35 2.339 6.102 -0.076 1.00 0.00 H ATOM 454 HD2 ARG A 35 3.188 4.356 1.584 1.00 0.00 H ATOM 455 HD3 ARG A 35 3.265 5.675 2.750 1.00 0.00 H ATOM 456 HE ARG A 35 0.898 4.377 1.739 1.00 0.00 H ATOM 457 HH11 ARG A 35 2.182 7.241 3.269 1.00 0.00 H ATOM 458 HH12 ARG A 35 0.667 7.695 3.974 1.00 0.00 H ATOM 459 HH21 ARG A 35 -1.094 4.974 2.665 1.00 0.00 H ATOM 460 HH22 ARG A 35 -1.193 6.408 3.631 1.00 0.00 H ATOM 461 N LYS A 36 4.343 4.277 -2.264 1.00 0.00 N ATOM 462 CA LYS A 36 3.690 3.212 -3.017 1.00 0.00 C ATOM 463 C LYS A 36 3.590 1.947 -2.165 1.00 0.00 C ATOM 464 O LYS A 36 4.020 1.937 -1.013 1.00 0.00 O ATOM 465 CB LYS A 36 4.465 2.934 -4.308 1.00 0.00 C ATOM 466 CG LYS A 36 3.622 2.303 -5.406 1.00 0.00 C ATOM 467 CD LYS A 36 3.753 3.062 -6.717 1.00 0.00 C ATOM 468 CE LYS A 36 5.060 2.737 -7.422 1.00 0.00 C ATOM 469 NZ LYS A 36 5.053 1.366 -8.003 1.00 0.00 N ATOM 470 H LYS A 36 5.220 4.107 -1.859 1.00 0.00 H ATOM 471 HA LYS A 36 2.694 3.544 -3.267 1.00 0.00 H ATOM 472 HB2 LYS A 36 4.863 3.867 -4.680 1.00 0.00 H ATOM 473 HB3 LYS A 36 5.285 2.271 -4.085 1.00 0.00 H ATOM 474 HG2 LYS A 36 3.950 1.286 -5.557 1.00 0.00 H ATOM 475 HG3 LYS A 36 2.587 2.308 -5.099 1.00 0.00 H ATOM 476 HD2 LYS A 36 2.931 2.790 -7.363 1.00 0.00 H ATOM 477 HD3 LYS A 36 3.717 4.122 -6.513 1.00 0.00 H ATOM 478 HE2 LYS A 36 5.214 3.453 -8.215 1.00 0.00 H ATOM 479 HE3 LYS A 36 5.867 2.811 -6.708 1.00 0.00 H ATOM 480 HZ1 LYS A 36 4.394 1.322 -8.807 1.00 0.00 H ATOM 481 HZ2 LYS A 36 4.752 0.675 -7.285 1.00 0.00 H ATOM 482 HZ3 LYS A 36 6.005 1.113 -8.333 1.00 0.00 H ATOM 483 N PHE A 37 3.011 0.886 -2.724 1.00 0.00 N ATOM 484 CA PHE A 37 2.855 -0.367 -1.988 1.00 0.00 C ATOM 485 C PHE A 37 3.372 -1.561 -2.787 1.00 0.00 C ATOM 486 O PHE A 37 3.341 -1.562 -4.018 1.00 0.00 O ATOM 487 CB PHE A 37 1.386 -0.582 -1.621 1.00 0.00 C ATOM 488 CG PHE A 37 0.899 0.344 -0.543 1.00 0.00 C ATOM 489 CD1 PHE A 37 0.666 1.683 -0.817 1.00 0.00 C ATOM 490 CD2 PHE A 37 0.678 -0.121 0.742 1.00 0.00 C ATOM 491 CE1 PHE A 37 0.221 2.539 0.172 1.00 0.00 C ATOM 492 CE2 PHE A 37 0.233 0.730 1.736 1.00 0.00 C ATOM 493 CZ PHE A 37 0.004 2.062 1.450 1.00 0.00 C ATOM 494 H PHE A 37 2.675 0.947 -3.642 1.00 0.00 H ATOM 495 HA PHE A 37 3.432 -0.286 -1.080 1.00 0.00 H ATOM 496 HB2 PHE A 37 0.776 -0.423 -2.496 1.00 0.00 H ATOM 497 HB3 PHE A 37 1.254 -1.597 -1.274 1.00 0.00 H ATOM 498 HD1 PHE A 37 0.835 2.057 -1.815 1.00 0.00 H ATOM 499 HD2 PHE A 37 0.856 -1.163 0.966 1.00 0.00 H ATOM 500 HE1 PHE A 37 0.044 3.581 -0.053 1.00 0.00 H ATOM 501 HE2 PHE A 37 0.065 0.355 2.734 1.00 0.00 H ATOM 502 HZ PHE A 37 -0.344 2.729 2.226 1.00 0.00 H ATOM 503 N ILE A 38 3.843 -2.579 -2.070 1.00 0.00 N ATOM 504 CA ILE A 38 4.367 -3.790 -2.693 1.00 0.00 C ATOM 505 C ILE A 38 3.611 -5.022 -2.210 1.00 0.00 C ATOM 506 O ILE A 38 3.077 -5.037 -1.101 1.00 0.00 O ATOM 507 CB ILE A 38 5.866 -3.985 -2.387 1.00 0.00 C ATOM 508 CG1 ILE A 38 6.154 -3.671 -0.916 1.00 0.00 C ATOM 509 CG2 ILE A 38 6.717 -3.117 -3.303 1.00 0.00 C ATOM 510 CD1 ILE A 38 7.625 -3.729 -0.558 1.00 0.00 C ATOM 511 H ILE A 38 3.836 -2.513 -1.092 1.00 0.00 H ATOM 512 HA ILE A 38 4.245 -3.698 -3.764 1.00 0.00 H ATOM 513 HB ILE A 38 6.116 -5.018 -2.581 1.00 0.00 H ATOM 514 HG12 ILE A 38 5.798 -2.677 -0.691 1.00 0.00 H ATOM 515 HG13 ILE A 38 5.633 -4.384 -0.295 1.00 0.00 H ATOM 516 HG21 ILE A 38 7.433 -2.563 -2.713 1.00 0.00 H ATOM 517 HG22 ILE A 38 6.082 -2.429 -3.838 1.00 0.00 H ATOM 518 HG23 ILE A 38 7.242 -3.744 -4.007 1.00 0.00 H ATOM 519 HD11 ILE A 38 8.141 -2.901 -1.022 1.00 0.00 H ATOM 520 HD12 ILE A 38 8.044 -4.659 -0.912 1.00 0.00 H ATOM 521 HD13 ILE A 38 7.736 -3.668 0.514 1.00 0.00 H ATOM 522 N CYS A 39 3.576 -6.057 -3.042 1.00 0.00 N ATOM 523 CA CYS A 39 2.892 -7.296 -2.692 1.00 0.00 C ATOM 524 C CYS A 39 3.899 -8.361 -2.268 1.00 0.00 C ATOM 525 O CYS A 39 4.423 -9.100 -3.102 1.00 0.00 O ATOM 526 CB CYS A 39 2.059 -7.799 -3.875 1.00 0.00 C ATOM 527 SG CYS A 39 1.234 -9.399 -3.584 1.00 0.00 S ATOM 528 H CYS A 39 4.026 -5.988 -3.910 1.00 0.00 H ATOM 529 HA CYS A 39 2.235 -7.089 -1.861 1.00 0.00 H ATOM 530 HB2 CYS A 39 1.292 -7.072 -4.099 1.00 0.00 H ATOM 531 HB3 CYS A 39 2.702 -7.912 -4.735 1.00 0.00 H ATOM 532 N ASP A 40 4.169 -8.431 -0.969 1.00 0.00 N ATOM 533 CA ASP A 40 5.117 -9.402 -0.437 1.00 0.00 C ATOM 534 C ASP A 40 4.435 -10.738 -0.160 1.00 0.00 C ATOM 535 O ASP A 40 3.617 -10.851 0.754 1.00 0.00 O ATOM 536 CB ASP A 40 5.762 -8.868 0.845 1.00 0.00 C ATOM 537 CG ASP A 40 7.263 -9.074 0.866 1.00 0.00 C ATOM 538 OD1 ASP A 40 7.702 -10.243 0.846 1.00 0.00 O ATOM 539 OD2 ASP A 40 8.000 -8.066 0.902 1.00 0.00 O ATOM 540 H ASP A 40 3.720 -7.813 -0.353 1.00 0.00 H ATOM 541 HA ASP A 40 5.887 -9.554 -1.178 1.00 0.00 H ATOM 542 HB2 ASP A 40 5.561 -7.810 0.926 1.00 0.00 H ATOM 543 HB3 ASP A 40 5.334 -9.377 1.697 1.00 0.00 H ATOM 544 N ARG A 41 4.777 -11.747 -0.954 1.00 0.00 N ATOM 545 CA ARG A 41 4.200 -13.077 -0.795 1.00 0.00 C ATOM 546 C ARG A 41 5.234 -14.064 -0.264 1.00 0.00 C ATOM 547 O ARG A 41 5.121 -15.271 -0.476 1.00 0.00 O ATOM 548 CB ARG A 41 3.643 -13.574 -2.130 1.00 0.00 C ATOM 549 CG ARG A 41 2.178 -13.232 -2.344 1.00 0.00 C ATOM 550 CD ARG A 41 1.892 -12.889 -3.797 1.00 0.00 C ATOM 551 NE ARG A 41 2.275 -13.971 -4.701 1.00 0.00 N ATOM 552 CZ ARG A 41 2.227 -13.882 -6.027 1.00 0.00 C ATOM 553 NH1 ARG A 41 1.812 -12.763 -6.609 1.00 0.00 N ATOM 554 NH2 ARG A 41 2.595 -14.914 -6.776 1.00 0.00 N ATOM 555 H ARG A 41 5.435 -11.594 -1.664 1.00 0.00 H ATOM 556 HA ARG A 41 3.391 -13.003 -0.083 1.00 0.00 H ATOM 557 HB2 ARG A 41 4.216 -13.131 -2.930 1.00 0.00 H ATOM 558 HB3 ARG A 41 3.751 -14.648 -2.173 1.00 0.00 H ATOM 559 HG2 ARG A 41 1.574 -14.082 -2.060 1.00 0.00 H ATOM 560 HG3 ARG A 41 1.922 -12.384 -1.726 1.00 0.00 H ATOM 561 HD2 ARG A 41 0.834 -12.701 -3.907 1.00 0.00 H ATOM 562 HD3 ARG A 41 2.444 -12.000 -4.060 1.00 0.00 H ATOM 563 HE ARG A 41 2.586 -14.809 -4.298 1.00 0.00 H ATOM 564 HH11 ARG A 41 1.534 -11.982 -6.052 1.00 0.00 H ATOM 565 HH12 ARG A 41 1.779 -12.703 -7.608 1.00 0.00 H ATOM 566 HH21 ARG A 41 2.908 -15.759 -6.342 1.00 0.00 H ATOM 567 HH22 ARG A 41 2.558 -14.846 -7.773 1.00 0.00 H ATOM 568 N ASP A 42 6.244 -13.543 0.426 1.00 0.00 N ATOM 569 CA ASP A 42 7.299 -14.379 0.986 1.00 0.00 C ATOM 570 C ASP A 42 6.946 -14.824 2.402 1.00 0.00 C ATOM 571 O ASP A 42 7.006 -16.011 2.723 1.00 0.00 O ATOM 572 CB ASP A 42 8.629 -13.623 0.993 1.00 0.00 C ATOM 573 CG ASP A 42 9.450 -13.887 -0.253 1.00 0.00 C ATOM 574 OD1 ASP A 42 10.242 -14.853 -0.249 1.00 0.00 O ATOM 575 OD2 ASP A 42 9.303 -13.126 -1.233 1.00 0.00 O ATOM 576 H ASP A 42 6.281 -12.574 0.561 1.00 0.00 H ATOM 577 HA ASP A 42 7.396 -15.254 0.362 1.00 0.00 H ATOM 578 HB2 ASP A 42 8.432 -12.563 1.054 1.00 0.00 H ATOM 579 HB3 ASP A 42 9.205 -13.928 1.854 1.00 0.00 H ATOM 580 N GLY A 43 6.579 -13.865 3.245 1.00 0.00 N ATOM 581 CA GLY A 43 6.222 -14.178 4.617 1.00 0.00 C ATOM 582 C GLY A 43 4.848 -14.806 4.729 1.00 0.00 C ATOM 583 O GLY A 43 4.719 -15.975 5.092 1.00 0.00 O ATOM 584 H GLY A 43 6.549 -12.936 2.933 1.00 0.00 H ATOM 585 HA2 GLY A 43 6.953 -14.864 5.019 1.00 0.00 H ATOM 586 HA3 GLY A 43 6.239 -13.269 5.198 1.00 0.00 H ATOM 587 N GLU A 44 3.816 -14.028 4.414 1.00 0.00 N ATOM 588 CA GLU A 44 2.444 -14.515 4.481 1.00 0.00 C ATOM 589 C GLU A 44 1.677 -14.152 3.214 1.00 0.00 C ATOM 590 O GLU A 44 0.995 -14.992 2.626 1.00 0.00 O ATOM 591 CB GLU A 44 1.733 -13.933 5.705 1.00 0.00 C ATOM 592 CG GLU A 44 1.980 -14.720 6.982 1.00 0.00 C ATOM 593 CD GLU A 44 2.535 -13.860 8.100 1.00 0.00 C ATOM 594 OE1 GLU A 44 3.743 -13.543 8.061 1.00 0.00 O ATOM 595 OE2 GLU A 44 1.763 -13.502 9.015 1.00 0.00 O ATOM 596 H GLU A 44 3.984 -13.106 4.130 1.00 0.00 H ATOM 597 HA GLU A 44 2.477 -15.590 4.572 1.00 0.00 H ATOM 598 HB2 GLU A 44 2.077 -12.921 5.858 1.00 0.00 H ATOM 599 HB3 GLU A 44 0.670 -13.919 5.516 1.00 0.00 H ATOM 600 HG2 GLU A 44 1.045 -15.149 7.311 1.00 0.00 H ATOM 601 HG3 GLU A 44 2.683 -15.511 6.772 1.00 0.00 H ATOM 602 N GLY A 45 1.794 -12.894 2.798 1.00 0.00 N ATOM 603 CA GLY A 45 1.107 -12.441 1.602 1.00 0.00 C ATOM 604 C GLY A 45 0.233 -11.230 1.861 1.00 0.00 C ATOM 605 O GLY A 45 -0.985 -11.351 1.985 1.00 0.00 O ATOM 606 H GLY A 45 2.351 -12.270 3.307 1.00 0.00 H ATOM 607 HA2 GLY A 45 1.841 -12.188 0.853 1.00 0.00 H ATOM 608 HA3 GLY A 45 0.489 -13.244 1.229 1.00 0.00 H ATOM 609 N VAL A 46 0.856 -10.058 1.943 1.00 0.00 N ATOM 610 CA VAL A 46 0.123 -8.821 2.190 1.00 0.00 C ATOM 611 C VAL A 46 0.727 -7.658 1.410 1.00 0.00 C ATOM 612 O VAL A 46 1.913 -7.668 1.077 1.00 0.00 O ATOM 613 CB VAL A 46 0.104 -8.462 3.691 1.00 0.00 C ATOM 614 CG1 VAL A 46 -0.966 -7.420 3.980 1.00 0.00 C ATOM 615 CG2 VAL A 46 -0.112 -9.706 4.540 1.00 0.00 C ATOM 616 H VAL A 46 1.829 -10.025 1.837 1.00 0.00 H ATOM 617 HA VAL A 46 -0.896 -8.970 1.865 1.00 0.00 H ATOM 618 HB VAL A 46 1.064 -8.037 3.949 1.00 0.00 H ATOM 619 HG11 VAL A 46 -1.939 -7.833 3.758 1.00 0.00 H ATOM 620 HG12 VAL A 46 -0.797 -6.548 3.365 1.00 0.00 H ATOM 621 HG13 VAL A 46 -0.922 -7.140 5.021 1.00 0.00 H ATOM 622 HG21 VAL A 46 -1.122 -10.064 4.404 1.00 0.00 H ATOM 623 HG22 VAL A 46 0.047 -9.463 5.580 1.00 0.00 H ATOM 624 HG23 VAL A 46 0.586 -10.474 4.239 1.00 0.00 H ATOM 625 N CYS A 47 -0.096 -6.655 1.124 1.00 0.00 N ATOM 626 CA CYS A 47 0.353 -5.481 0.389 1.00 0.00 C ATOM 627 C CYS A 47 0.703 -4.351 1.351 1.00 0.00 C ATOM 628 O CYS A 47 -0.183 -3.704 1.912 1.00 0.00 O ATOM 629 CB CYS A 47 -0.727 -5.022 -0.594 1.00 0.00 C ATOM 630 SG CYS A 47 -0.233 -5.134 -2.345 1.00 0.00 S ATOM 631 H CYS A 47 -1.029 -6.703 1.419 1.00 0.00 H ATOM 632 HA CYS A 47 1.238 -5.755 -0.163 1.00 0.00 H ATOM 633 HB2 CYS A 47 -1.606 -5.634 -0.463 1.00 0.00 H ATOM 634 HB3 CYS A 47 -0.979 -3.992 -0.389 1.00 0.00 H ATOM 635 N VAL A 48 2.001 -4.127 1.540 1.00 0.00 N ATOM 636 CA VAL A 48 2.478 -3.082 2.440 1.00 0.00 C ATOM 637 C VAL A 48 3.112 -1.930 1.663 1.00 0.00 C ATOM 638 O VAL A 48 3.541 -2.102 0.522 1.00 0.00 O ATOM 639 CB VAL A 48 3.508 -3.637 3.443 1.00 0.00 C ATOM 640 CG1 VAL A 48 2.817 -4.465 4.515 1.00 0.00 C ATOM 641 CG2 VAL A 48 4.564 -4.460 2.722 1.00 0.00 C ATOM 642 H VAL A 48 2.655 -4.682 1.067 1.00 0.00 H ATOM 643 HA VAL A 48 1.630 -2.706 2.995 1.00 0.00 H ATOM 644 HB VAL A 48 3.997 -2.803 3.924 1.00 0.00 H ATOM 645 HG11 VAL A 48 3.559 -4.983 5.103 1.00 0.00 H ATOM 646 HG12 VAL A 48 2.160 -5.184 4.048 1.00 0.00 H ATOM 647 HG13 VAL A 48 2.240 -3.814 5.156 1.00 0.00 H ATOM 648 HG21 VAL A 48 5.521 -4.317 3.203 1.00 0.00 H ATOM 649 HG22 VAL A 48 4.629 -4.141 1.692 1.00 0.00 H ATOM 650 HG23 VAL A 48 4.295 -5.505 2.759 1.00 0.00 H ATOM 651 N PRO A 49 3.175 -0.734 2.274 1.00 0.00 N ATOM 652 CA PRO A 49 3.757 0.450 1.633 1.00 0.00 C ATOM 653 C PRO A 49 5.280 0.387 1.555 1.00 0.00 C ATOM 654 O PRO A 49 5.944 -0.006 2.514 1.00 0.00 O ATOM 655 CB PRO A 49 3.318 1.595 2.547 1.00 0.00 C ATOM 656 CG PRO A 49 3.158 0.965 3.887 1.00 0.00 C ATOM 657 CD PRO A 49 2.682 -0.440 3.634 1.00 0.00 C ATOM 658 HA PRO A 49 3.354 0.603 0.644 1.00 0.00 H ATOM 659 HB2 PRO A 49 4.078 2.363 2.557 1.00 0.00 H ATOM 660 HB3 PRO A 49 2.386 2.007 2.192 1.00 0.00 H ATOM 661 HG2 PRO A 49 4.106 0.952 4.402 1.00 0.00 H ATOM 662 HG3 PRO A 49 2.425 1.510 4.464 1.00 0.00 H ATOM 663 HD2 PRO A 49 3.112 -1.118 4.355 1.00 0.00 H ATOM 664 HD3 PRO A 49 1.604 -0.485 3.670 1.00 0.00 H ATOM 665 N PHE A 50 5.825 0.782 0.409 1.00 0.00 N ATOM 666 CA PHE A 50 7.269 0.776 0.206 1.00 0.00 C ATOM 667 C PHE A 50 7.730 2.072 -0.460 1.00 0.00 C ATOM 668 O PHE A 50 6.914 2.928 -0.806 1.00 0.00 O ATOM 669 CB PHE A 50 7.691 -0.434 -0.632 1.00 0.00 C ATOM 670 CG PHE A 50 7.418 -0.287 -2.102 1.00 0.00 C ATOM 671 CD1 PHE A 50 6.122 -0.152 -2.570 1.00 0.00 C ATOM 672 CD2 PHE A 50 8.460 -0.291 -3.014 1.00 0.00 C ATOM 673 CE1 PHE A 50 5.870 -0.023 -3.922 1.00 0.00 C ATOM 674 CE2 PHE A 50 8.215 -0.161 -4.368 1.00 0.00 C ATOM 675 CZ PHE A 50 6.917 -0.027 -4.822 1.00 0.00 C ATOM 676 H PHE A 50 5.243 1.089 -0.316 1.00 0.00 H ATOM 677 HA PHE A 50 7.735 0.702 1.175 1.00 0.00 H ATOM 678 HB2 PHE A 50 8.750 -0.596 -0.508 1.00 0.00 H ATOM 679 HB3 PHE A 50 7.157 -1.305 -0.281 1.00 0.00 H ATOM 680 HD1 PHE A 50 5.304 -0.147 -1.868 1.00 0.00 H ATOM 681 HD2 PHE A 50 9.474 -0.398 -2.658 1.00 0.00 H ATOM 682 HE1 PHE A 50 4.855 0.081 -4.275 1.00 0.00 H ATOM 683 HE2 PHE A 50 9.037 -0.166 -5.069 1.00 0.00 H ATOM 684 HZ PHE A 50 6.723 0.073 -5.880 1.00 0.00 H ATOM 685 N ASP A 51 9.041 2.208 -0.635 1.00 0.00 N ATOM 686 CA ASP A 51 9.611 3.398 -1.259 1.00 0.00 C ATOM 687 C ASP A 51 9.344 4.638 -0.411 1.00 0.00 C ATOM 688 O ASP A 51 8.255 5.209 -0.456 1.00 0.00 O ATOM 689 CB ASP A 51 9.036 3.591 -2.665 1.00 0.00 C ATOM 690 CG ASP A 51 9.923 2.993 -3.739 1.00 0.00 C ATOM 691 OD1 ASP A 51 10.542 1.940 -3.480 1.00 0.00 O ATOM 692 OD2 ASP A 51 10.000 3.580 -4.838 1.00 0.00 O ATOM 693 H ASP A 51 9.639 1.492 -0.338 1.00 0.00 H ATOM 694 HA ASP A 51 10.679 3.252 -1.334 1.00 0.00 H ATOM 695 HB2 ASP A 51 8.068 3.115 -2.719 1.00 0.00 H ATOM 696 HB3 ASP A 51 8.926 4.647 -2.860 1.00 0.00 H ATOM 697 N GLY A 52 10.345 5.046 0.361 1.00 0.00 N ATOM 698 CA GLY A 52 10.200 6.216 1.207 1.00 0.00 C ATOM 699 C GLY A 52 11.264 6.288 2.284 1.00 0.00 C ATOM 700 O GLY A 52 11.840 5.269 2.667 1.00 0.00 O ATOM 701 H GLY A 52 11.191 4.551 0.355 1.00 0.00 H ATOM 702 HA2 GLY A 52 10.263 7.102 0.594 1.00 0.00 H ATOM 703 HA3 GLY A 52 9.228 6.186 1.679 1.00 0.00 H