ATOM 1 N THR A 6 -8.877 -3.228 -9.220 1.00 0.00 N ATOM 2 CA THR A 6 -9.299 -2.161 -8.276 1.00 0.00 C ATOM 3 C THR A 6 -8.132 -1.695 -7.411 1.00 0.00 C ATOM 4 O THR A 6 -7.108 -2.372 -7.317 1.00 0.00 O ATOM 5 CB THR A 6 -10.424 -2.707 -7.394 1.00 0.00 C ATOM 6 OG1 THR A 6 -9.958 -3.783 -6.598 1.00 0.00 O ATOM 7 CG2 THR A 6 -11.616 -3.202 -8.184 1.00 0.00 C ATOM 8 H THR A 6 -8.512 -4.023 -8.657 1.00 0.00 H ATOM 9 HA THR A 6 -9.672 -1.323 -8.847 1.00 0.00 H ATOM 10 HB THR A 6 -10.766 -1.921 -6.736 1.00 0.00 H ATOM 11 HG1 THR A 6 -9.739 -4.527 -7.162 1.00 0.00 H ATOM 12 HG21 THR A 6 -11.652 -4.281 -8.143 1.00 0.00 H ATOM 13 HG22 THR A 6 -11.525 -2.884 -9.212 1.00 0.00 H ATOM 14 HG23 THR A 6 -12.522 -2.796 -7.759 1.00 0.00 H ATOM 15 N CYS A 7 -8.295 -0.536 -6.782 1.00 0.00 N ATOM 16 CA CYS A 7 -7.254 0.021 -5.925 1.00 0.00 C ATOM 17 C CYS A 7 -7.416 -0.457 -4.489 1.00 0.00 C ATOM 18 O CYS A 7 -8.489 -0.344 -3.897 1.00 0.00 O ATOM 19 CB CYS A 7 -7.279 1.549 -5.976 1.00 0.00 C ATOM 20 SG CYS A 7 -6.059 2.274 -7.120 1.00 0.00 S ATOM 21 H CYS A 7 -9.134 -0.043 -6.896 1.00 0.00 H ATOM 22 HA CYS A 7 -6.298 -0.329 -6.291 1.00 0.00 H ATOM 23 HB2 CYS A 7 -8.259 1.876 -6.293 1.00 0.00 H ATOM 24 HB3 CYS A 7 -7.078 1.941 -4.990 1.00 0.00 H ATOM 25 N ILE A 8 -6.337 -1.000 -3.946 1.00 0.00 N ATOM 26 CA ILE A 8 -6.328 -1.512 -2.592 1.00 0.00 C ATOM 27 C ILE A 8 -6.172 -0.381 -1.575 1.00 0.00 C ATOM 28 O ILE A 8 -5.832 0.746 -1.932 1.00 0.00 O ATOM 29 CB ILE A 8 -5.188 -2.547 -2.431 1.00 0.00 C ATOM 30 CG1 ILE A 8 -5.748 -3.882 -1.950 1.00 0.00 C ATOM 31 CG2 ILE A 8 -4.098 -2.042 -1.495 1.00 0.00 C ATOM 32 CD1 ILE A 8 -5.453 -5.027 -2.893 1.00 0.00 C ATOM 33 H ILE A 8 -5.520 -1.067 -4.479 1.00 0.00 H ATOM 34 HA ILE A 8 -7.269 -2.012 -2.418 1.00 0.00 H ATOM 35 HB ILE A 8 -4.739 -2.692 -3.402 1.00 0.00 H ATOM 36 HG12 ILE A 8 -5.321 -4.122 -0.990 1.00 0.00 H ATOM 37 HG13 ILE A 8 -6.819 -3.799 -1.855 1.00 0.00 H ATOM 38 HG21 ILE A 8 -4.484 -1.987 -0.488 1.00 0.00 H ATOM 39 HG22 ILE A 8 -3.782 -1.059 -1.814 1.00 0.00 H ATOM 40 HG23 ILE A 8 -3.257 -2.717 -1.524 1.00 0.00 H ATOM 41 HD11 ILE A 8 -6.222 -5.779 -2.798 1.00 0.00 H ATOM 42 HD12 ILE A 8 -4.494 -5.458 -2.647 1.00 0.00 H ATOM 43 HD13 ILE A 8 -5.432 -4.659 -3.909 1.00 0.00 H ATOM 44 N GLY A 9 -6.424 -0.694 -0.308 1.00 0.00 N ATOM 45 CA GLY A 9 -6.307 0.303 0.740 1.00 0.00 C ATOM 46 C GLY A 9 -4.980 0.226 1.469 1.00 0.00 C ATOM 47 O GLY A 9 -4.074 1.017 1.208 1.00 0.00 O ATOM 48 H GLY A 9 -6.692 -1.610 -0.082 1.00 0.00 H ATOM 49 HA2 GLY A 9 -6.406 1.285 0.300 1.00 0.00 H ATOM 50 HA3 GLY A 9 -7.105 0.157 1.452 1.00 0.00 H ATOM 51 N HIS A 10 -4.865 -0.730 2.386 1.00 0.00 N ATOM 52 CA HIS A 10 -3.638 -0.907 3.154 1.00 0.00 C ATOM 53 C HIS A 10 -3.642 -2.244 3.888 1.00 0.00 C ATOM 54 O HIS A 10 -4.632 -2.614 4.519 1.00 0.00 O ATOM 55 CB HIS A 10 -3.469 0.237 4.156 1.00 0.00 C ATOM 56 CG HIS A 10 -4.633 0.395 5.085 1.00 0.00 C ATOM 57 ND1 HIS A 10 -5.902 0.717 4.655 1.00 0.00 N ATOM 58 CD2 HIS A 10 -4.714 0.272 6.432 1.00 0.00 C ATOM 59 CE1 HIS A 10 -6.714 0.786 5.695 1.00 0.00 C ATOM 60 NE2 HIS A 10 -6.019 0.519 6.784 1.00 0.00 N ATOM 61 H HIS A 10 -5.623 -1.330 2.549 1.00 0.00 H ATOM 62 HA HIS A 10 -2.810 -0.893 2.463 1.00 0.00 H ATOM 63 HB2 HIS A 10 -2.589 0.056 4.754 1.00 0.00 H ATOM 64 HB3 HIS A 10 -3.347 1.164 3.615 1.00 0.00 H ATOM 65 HD1 HIS A 10 -6.170 0.873 3.724 1.00 0.00 H ATOM 66 HD2 HIS A 10 -3.905 0.024 7.103 1.00 0.00 H ATOM 67 HE1 HIS A 10 -7.769 1.018 5.660 1.00 0.00 H ATOM 68 HE2 HIS A 10 -6.397 0.404 7.682 1.00 0.00 H ATOM 69 N TYR A 11 -2.528 -2.964 3.800 1.00 0.00 N ATOM 70 CA TYR A 11 -2.402 -4.262 4.454 1.00 0.00 C ATOM 71 C TYR A 11 -3.485 -5.218 3.967 1.00 0.00 C ATOM 72 O TYR A 11 -4.320 -5.680 4.744 1.00 0.00 O ATOM 73 CB TYR A 11 -2.483 -4.100 5.973 1.00 0.00 C ATOM 74 CG TYR A 11 -1.276 -3.413 6.568 1.00 0.00 C ATOM 75 CD1 TYR A 11 -1.035 -2.066 6.331 1.00 0.00 C ATOM 76 CD2 TYR A 11 -0.376 -4.112 7.362 1.00 0.00 C ATOM 77 CE1 TYR A 11 0.068 -1.433 6.870 1.00 0.00 C ATOM 78 CE2 TYR A 11 0.730 -3.485 7.905 1.00 0.00 C ATOM 79 CZ TYR A 11 0.947 -2.147 7.656 1.00 0.00 C ATOM 80 OH TYR A 11 2.047 -1.521 8.196 1.00 0.00 O ATOM 81 H TYR A 11 -1.773 -2.617 3.281 1.00 0.00 H ATOM 82 HA TYR A 11 -1.437 -4.670 4.196 1.00 0.00 H ATOM 83 HB2 TYR A 11 -3.355 -3.515 6.221 1.00 0.00 H ATOM 84 HB3 TYR A 11 -2.569 -5.077 6.428 1.00 0.00 H ATOM 85 HD1 TYR A 11 -1.726 -1.509 5.716 1.00 0.00 H ATOM 86 HD2 TYR A 11 -0.549 -5.160 7.555 1.00 0.00 H ATOM 87 HE1 TYR A 11 0.238 -0.385 6.675 1.00 0.00 H ATOM 88 HE2 TYR A 11 1.419 -4.046 8.520 1.00 0.00 H ATOM 89 HH TYR A 11 1.856 -1.258 9.099 1.00 0.00 H ATOM 90 N GLN A 12 -3.463 -5.506 2.671 1.00 0.00 N ATOM 91 CA GLN A 12 -4.444 -6.407 2.073 1.00 0.00 C ATOM 92 C GLN A 12 -3.817 -7.759 1.754 1.00 0.00 C ATOM 93 O GLN A 12 -2.600 -7.873 1.634 1.00 0.00 O ATOM 94 CB GLN A 12 -5.025 -5.788 0.801 1.00 0.00 C ATOM 95 CG GLN A 12 -6.407 -6.311 0.445 1.00 0.00 C ATOM 96 CD GLN A 12 -7.449 -5.957 1.488 1.00 0.00 C ATOM 97 OE1 GLN A 12 -7.942 -4.830 1.532 1.00 0.00 O ATOM 98 NE2 GLN A 12 -7.792 -6.923 2.333 1.00 0.00 N ATOM 99 H GLN A 12 -2.769 -5.104 2.103 1.00 0.00 H ATOM 100 HA GLN A 12 -5.240 -6.552 2.787 1.00 0.00 H ATOM 101 HB2 GLN A 12 -5.090 -4.718 0.933 1.00 0.00 H ATOM 102 HB3 GLN A 12 -4.360 -6.000 -0.024 1.00 0.00 H ATOM 103 HG2 GLN A 12 -6.707 -5.883 -0.500 1.00 0.00 H ATOM 104 HG3 GLN A 12 -6.359 -7.386 0.354 1.00 0.00 H ATOM 105 HE21 GLN A 12 -7.358 -7.796 2.238 1.00 0.00 H ATOM 106 HE22 GLN A 12 -8.463 -6.721 3.017 1.00 0.00 H ATOM 107 N LYS A 13 -4.653 -8.780 1.615 1.00 0.00 N ATOM 108 CA LYS A 13 -4.171 -10.122 1.308 1.00 0.00 C ATOM 109 C LYS A 13 -3.860 -10.261 -0.178 1.00 0.00 C ATOM 110 O LYS A 13 -4.752 -10.165 -1.021 1.00 0.00 O ATOM 111 CB LYS A 13 -5.206 -11.167 1.725 1.00 0.00 C ATOM 112 CG LYS A 13 -5.599 -11.082 3.192 1.00 0.00 C ATOM 113 CD LYS A 13 -6.949 -10.401 3.371 1.00 0.00 C ATOM 114 CE LYS A 13 -6.883 -9.298 4.417 1.00 0.00 C ATOM 115 NZ LYS A 13 -8.220 -8.699 4.678 1.00 0.00 N ATOM 116 H LYS A 13 -5.615 -8.630 1.721 1.00 0.00 H ATOM 117 HA LYS A 13 -3.263 -10.284 1.870 1.00 0.00 H ATOM 118 HB2 LYS A 13 -6.095 -11.034 1.127 1.00 0.00 H ATOM 119 HB3 LYS A 13 -4.802 -12.151 1.540 1.00 0.00 H ATOM 120 HG2 LYS A 13 -5.656 -12.081 3.598 1.00 0.00 H ATOM 121 HG3 LYS A 13 -4.847 -10.517 3.723 1.00 0.00 H ATOM 122 HD2 LYS A 13 -7.252 -9.970 2.429 1.00 0.00 H ATOM 123 HD3 LYS A 13 -7.674 -11.138 3.683 1.00 0.00 H ATOM 124 HE2 LYS A 13 -6.499 -9.715 5.337 1.00 0.00 H ATOM 125 HE3 LYS A 13 -6.214 -8.526 4.067 1.00 0.00 H ATOM 126 HZ1 LYS A 13 -8.645 -9.128 5.525 1.00 0.00 H ATOM 127 HZ2 LYS A 13 -8.851 -8.864 3.868 1.00 0.00 H ATOM 128 HZ3 LYS A 13 -8.129 -7.674 4.828 1.00 0.00 H ATOM 129 N CYS A 14 -2.587 -10.485 -0.492 1.00 0.00 N ATOM 130 CA CYS A 14 -2.156 -10.636 -1.877 1.00 0.00 C ATOM 131 C CYS A 14 -2.354 -12.069 -2.359 1.00 0.00 C ATOM 132 O CYS A 14 -2.587 -12.311 -3.544 1.00 0.00 O ATOM 133 CB CYS A 14 -0.686 -10.235 -2.021 1.00 0.00 C ATOM 134 SG CYS A 14 -0.284 -9.428 -3.605 1.00 0.00 S ATOM 135 H CYS A 14 -1.922 -10.551 0.225 1.00 0.00 H ATOM 136 HA CYS A 14 -2.759 -9.978 -2.485 1.00 0.00 H ATOM 137 HB2 CYS A 14 -0.429 -9.548 -1.230 1.00 0.00 H ATOM 138 HB3 CYS A 14 -0.070 -11.119 -1.936 1.00 0.00 H ATOM 139 N VAL A 15 -2.260 -13.019 -1.433 1.00 0.00 N ATOM 140 CA VAL A 15 -2.428 -14.428 -1.764 1.00 0.00 C ATOM 141 C VAL A 15 -3.878 -14.741 -2.118 1.00 0.00 C ATOM 142 O VAL A 15 -4.149 -15.531 -3.022 1.00 0.00 O ATOM 143 CB VAL A 15 -1.988 -15.336 -0.598 1.00 0.00 C ATOM 144 CG1 VAL A 15 -2.021 -16.798 -1.016 1.00 0.00 C ATOM 145 CG2 VAL A 15 -0.601 -14.946 -0.109 1.00 0.00 C ATOM 146 H VAL A 15 -2.071 -12.765 -0.505 1.00 0.00 H ATOM 147 HA VAL A 15 -1.803 -14.647 -2.618 1.00 0.00 H ATOM 148 HB VAL A 15 -2.685 -15.202 0.217 1.00 0.00 H ATOM 149 HG11 VAL A 15 -1.634 -16.895 -2.020 1.00 0.00 H ATOM 150 HG12 VAL A 15 -3.039 -17.158 -0.987 1.00 0.00 H ATOM 151 HG13 VAL A 15 -1.414 -17.380 -0.339 1.00 0.00 H ATOM 152 HG21 VAL A 15 0.127 -15.642 -0.500 1.00 0.00 H ATOM 153 HG22 VAL A 15 -0.580 -14.971 0.971 1.00 0.00 H ATOM 154 HG23 VAL A 15 -0.365 -13.949 -0.450 1.00 0.00 H ATOM 155 N ASN A 16 -4.806 -14.118 -1.399 1.00 0.00 N ATOM 156 CA ASN A 16 -6.229 -14.333 -1.637 1.00 0.00 C ATOM 157 C ASN A 16 -6.755 -13.373 -2.699 1.00 0.00 C ATOM 158 O ASN A 16 -7.602 -13.738 -3.515 1.00 0.00 O ATOM 159 CB ASN A 16 -7.016 -14.156 -0.338 1.00 0.00 C ATOM 160 CG ASN A 16 -6.968 -15.391 0.540 1.00 0.00 C ATOM 161 OD1 ASN A 16 -5.902 -15.962 0.771 1.00 0.00 O ATOM 162 ND2 ASN A 16 -8.127 -15.810 1.034 1.00 0.00 N ATOM 163 H ASN A 16 -4.527 -13.501 -0.690 1.00 0.00 H ATOM 164 HA ASN A 16 -6.356 -15.345 -1.990 1.00 0.00 H ATOM 165 HB2 ASN A 16 -6.603 -13.326 0.216 1.00 0.00 H ATOM 166 HB3 ASN A 16 -8.049 -13.945 -0.577 1.00 0.00 H ATOM 167 HD21 ASN A 16 -8.936 -15.307 0.809 1.00 0.00 H ATOM 168 HD22 ASN A 16 -8.124 -16.606 1.606 1.00 0.00 H ATOM 169 N ALA A 17 -6.250 -12.143 -2.684 1.00 0.00 N ATOM 170 CA ALA A 17 -6.670 -11.133 -3.645 1.00 0.00 C ATOM 171 C ALA A 17 -5.473 -10.543 -4.382 1.00 0.00 C ATOM 172 O ALA A 17 -4.596 -9.931 -3.773 1.00 0.00 O ATOM 173 CB ALA A 17 -7.454 -10.032 -2.944 1.00 0.00 C ATOM 174 H ALA A 17 -5.577 -11.912 -2.009 1.00 0.00 H ATOM 175 HA ALA A 17 -7.324 -11.606 -4.363 1.00 0.00 H ATOM 176 HB1 ALA A 17 -7.880 -10.421 -2.030 1.00 0.00 H ATOM 177 HB2 ALA A 17 -8.245 -9.686 -3.591 1.00 0.00 H ATOM 178 HB3 ALA A 17 -6.792 -9.211 -2.713 1.00 0.00 H ATOM 179 N ASP A 18 -5.444 -10.731 -5.698 1.00 0.00 N ATOM 180 CA ASP A 18 -4.353 -10.218 -6.519 1.00 0.00 C ATOM 181 C ASP A 18 -4.809 -9.010 -7.333 1.00 0.00 C ATOM 182 O ASP A 18 -5.012 -9.103 -8.544 1.00 0.00 O ATOM 183 CB ASP A 18 -3.833 -11.312 -7.454 1.00 0.00 C ATOM 184 CG ASP A 18 -2.377 -11.109 -7.826 1.00 0.00 C ATOM 185 OD1 ASP A 18 -1.962 -9.941 -7.986 1.00 0.00 O ATOM 186 OD2 ASP A 18 -1.652 -12.116 -7.959 1.00 0.00 O ATOM 187 H ASP A 18 -6.172 -11.226 -6.126 1.00 0.00 H ATOM 188 HA ASP A 18 -3.557 -9.911 -5.858 1.00 0.00 H ATOM 189 HB2 ASP A 18 -3.929 -12.270 -6.965 1.00 0.00 H ATOM 190 HB3 ASP A 18 -4.421 -11.312 -8.360 1.00 0.00 H ATOM 191 N LYS A 19 -4.968 -7.875 -6.658 1.00 0.00 N ATOM 192 CA LYS A 19 -5.399 -6.647 -7.317 1.00 0.00 C ATOM 193 C LYS A 19 -4.366 -5.539 -7.135 1.00 0.00 C ATOM 194 O LYS A 19 -3.552 -5.583 -6.212 1.00 0.00 O ATOM 195 CB LYS A 19 -6.752 -6.196 -6.764 1.00 0.00 C ATOM 196 CG LYS A 19 -7.940 -6.747 -7.536 1.00 0.00 C ATOM 197 CD LYS A 19 -9.080 -7.133 -6.606 1.00 0.00 C ATOM 198 CE LYS A 19 -9.087 -8.627 -6.324 1.00 0.00 C ATOM 199 NZ LYS A 19 -10.390 -9.079 -5.764 1.00 0.00 N ATOM 200 H LYS A 19 -4.790 -7.864 -5.695 1.00 0.00 H ATOM 201 HA LYS A 19 -5.503 -6.856 -8.372 1.00 0.00 H ATOM 202 HB2 LYS A 19 -6.835 -6.521 -5.737 1.00 0.00 H ATOM 203 HB3 LYS A 19 -6.799 -5.118 -6.795 1.00 0.00 H ATOM 204 HG2 LYS A 19 -8.291 -5.993 -8.225 1.00 0.00 H ATOM 205 HG3 LYS A 19 -7.624 -7.622 -8.087 1.00 0.00 H ATOM 206 HD2 LYS A 19 -8.966 -6.602 -5.674 1.00 0.00 H ATOM 207 HD3 LYS A 19 -10.017 -6.859 -7.069 1.00 0.00 H ATOM 208 HE2 LYS A 19 -8.899 -9.155 -7.247 1.00 0.00 H ATOM 209 HE3 LYS A 19 -8.302 -8.850 -5.617 1.00 0.00 H ATOM 210 HZ1 LYS A 19 -11.002 -9.438 -6.524 1.00 0.00 H ATOM 211 HZ2 LYS A 19 -10.870 -8.289 -5.292 1.00 0.00 H ATOM 212 HZ3 LYS A 19 -10.236 -9.840 -5.071 1.00 0.00 H ATOM 213 N PRO A 20 -4.384 -4.525 -8.018 1.00 0.00 N ATOM 214 CA PRO A 20 -3.444 -3.401 -7.951 1.00 0.00 C ATOM 215 C PRO A 20 -3.468 -2.706 -6.595 1.00 0.00 C ATOM 216 O PRO A 20 -4.535 -2.422 -6.049 1.00 0.00 O ATOM 217 CB PRO A 20 -3.938 -2.452 -9.046 1.00 0.00 C ATOM 218 CG PRO A 20 -4.699 -3.317 -9.989 1.00 0.00 C ATOM 219 CD PRO A 20 -5.321 -4.396 -9.149 1.00 0.00 C ATOM 220 HA PRO A 20 -2.435 -3.717 -8.173 1.00 0.00 H ATOM 221 HB2 PRO A 20 -4.570 -1.693 -8.607 1.00 0.00 H ATOM 222 HB3 PRO A 20 -3.093 -1.987 -9.531 1.00 0.00 H ATOM 223 HG2 PRO A 20 -5.465 -2.737 -10.482 1.00 0.00 H ATOM 224 HG3 PRO A 20 -4.027 -3.748 -10.716 1.00 0.00 H ATOM 225 HD2 PRO A 20 -6.299 -4.093 -8.807 1.00 0.00 H ATOM 226 HD3 PRO A 20 -5.383 -5.320 -9.705 1.00 0.00 H ATOM 227 N CYS A 21 -2.284 -2.430 -6.055 1.00 0.00 N ATOM 228 CA CYS A 21 -2.170 -1.765 -4.763 1.00 0.00 C ATOM 229 C CYS A 21 -1.975 -0.262 -4.945 1.00 0.00 C ATOM 230 O CYS A 21 -0.877 0.198 -5.260 1.00 0.00 O ATOM 231 CB CYS A 21 -1.005 -2.351 -3.964 1.00 0.00 C ATOM 232 SG CYS A 21 -1.408 -3.896 -3.083 1.00 0.00 S ATOM 233 H CYS A 21 -1.469 -2.680 -6.539 1.00 0.00 H ATOM 234 HA CYS A 21 -3.088 -1.932 -4.221 1.00 0.00 H ATOM 235 HB2 CYS A 21 -0.186 -2.562 -4.637 1.00 0.00 H ATOM 236 HB3 CYS A 21 -0.681 -1.628 -3.229 1.00 0.00 H ATOM 237 N CYS A 22 -3.048 0.496 -4.748 1.00 0.00 N ATOM 238 CA CYS A 22 -3.001 1.947 -4.894 1.00 0.00 C ATOM 239 C CYS A 22 -1.957 2.558 -3.963 1.00 0.00 C ATOM 240 O CYS A 22 -1.384 1.870 -3.118 1.00 0.00 O ATOM 241 CB CYS A 22 -4.378 2.553 -4.609 1.00 0.00 C ATOM 242 SG CYS A 22 -5.029 3.585 -5.963 1.00 0.00 S ATOM 243 H CYS A 22 -3.895 0.070 -4.502 1.00 0.00 H ATOM 244 HA CYS A 22 -2.726 2.167 -5.914 1.00 0.00 H ATOM 245 HB2 CYS A 22 -5.084 1.754 -4.438 1.00 0.00 H ATOM 246 HB3 CYS A 22 -4.317 3.169 -3.725 1.00 0.00 H ATOM 247 N SER A 23 -1.717 3.856 -4.125 1.00 0.00 N ATOM 248 CA SER A 23 -0.744 4.564 -3.302 1.00 0.00 C ATOM 249 C SER A 23 -1.438 5.534 -2.351 1.00 0.00 C ATOM 250 O SER A 23 -2.608 5.870 -2.536 1.00 0.00 O ATOM 251 CB SER A 23 0.250 5.319 -4.188 1.00 0.00 C ATOM 252 OG SER A 23 0.881 6.368 -3.474 1.00 0.00 O ATOM 253 H SER A 23 -2.206 4.349 -4.816 1.00 0.00 H ATOM 254 HA SER A 23 -0.206 3.830 -2.719 1.00 0.00 H ATOM 255 HB2 SER A 23 1.008 4.634 -4.538 1.00 0.00 H ATOM 256 HB3 SER A 23 -0.274 5.739 -5.034 1.00 0.00 H ATOM 257 HG SER A 23 1.740 6.074 -3.163 1.00 0.00 H ATOM 258 N LYS A 24 -0.709 5.982 -1.335 1.00 0.00 N ATOM 259 CA LYS A 24 -1.253 6.915 -0.355 1.00 0.00 C ATOM 260 C LYS A 24 -0.375 8.158 -0.242 1.00 0.00 C ATOM 261 O LYS A 24 0.776 8.080 0.191 1.00 0.00 O ATOM 262 CB LYS A 24 -1.378 6.236 1.012 1.00 0.00 C ATOM 263 CG LYS A 24 -2.810 5.887 1.389 1.00 0.00 C ATOM 264 CD LYS A 24 -3.382 4.812 0.477 1.00 0.00 C ATOM 265 CE LYS A 24 -4.794 5.154 0.031 1.00 0.00 C ATOM 266 NZ LYS A 24 -5.268 4.250 -1.053 1.00 0.00 N ATOM 267 H LYS A 24 0.218 5.679 -1.242 1.00 0.00 H ATOM 268 HA LYS A 24 -2.235 7.213 -0.690 1.00 0.00 H ATOM 269 HB2 LYS A 24 -0.800 5.324 1.002 1.00 0.00 H ATOM 270 HB3 LYS A 24 -0.981 6.895 1.770 1.00 0.00 H ATOM 271 HG2 LYS A 24 -2.825 5.527 2.407 1.00 0.00 H ATOM 272 HG3 LYS A 24 -3.419 6.776 1.310 1.00 0.00 H ATOM 273 HD2 LYS A 24 -2.752 4.721 -0.395 1.00 0.00 H ATOM 274 HD3 LYS A 24 -3.399 3.874 1.011 1.00 0.00 H ATOM 275 HE2 LYS A 24 -5.458 5.063 0.879 1.00 0.00 H ATOM 276 HE3 LYS A 24 -4.808 6.172 -0.328 1.00 0.00 H ATOM 277 HZ1 LYS A 24 -6.261 4.459 -1.283 1.00 0.00 H ATOM 278 HZ2 LYS A 24 -5.196 3.259 -0.749 1.00 0.00 H ATOM 279 HZ3 LYS A 24 -4.689 4.383 -1.907 1.00 0.00 H ATOM 280 N THR A 25 -0.923 9.303 -0.633 1.00 0.00 N ATOM 281 CA THR A 25 -0.188 10.562 -0.577 1.00 0.00 C ATOM 282 C THR A 25 -0.873 11.550 0.363 1.00 0.00 C ATOM 283 O THR A 25 -2.097 11.562 0.484 1.00 0.00 O ATOM 284 CB THR A 25 -0.068 11.170 -1.975 1.00 0.00 C ATOM 285 OG1 THR A 25 0.676 12.376 -1.934 1.00 0.00 O ATOM 286 CG2 THR A 25 -1.405 11.478 -2.611 1.00 0.00 C ATOM 287 H THR A 25 -1.844 9.302 -0.969 1.00 0.00 H ATOM 288 HA THR A 25 0.801 10.351 -0.199 1.00 0.00 H ATOM 289 HB THR A 25 0.451 10.473 -2.615 1.00 0.00 H ATOM 290 HG1 THR A 25 0.250 12.996 -1.337 1.00 0.00 H ATOM 291 HG21 THR A 25 -1.254 12.082 -3.493 1.00 0.00 H ATOM 292 HG22 THR A 25 -2.024 12.016 -1.908 1.00 0.00 H ATOM 293 HG23 THR A 25 -1.894 10.555 -2.886 1.00 0.00 H ATOM 294 N VAL A 26 -0.072 12.379 1.025 1.00 0.00 N ATOM 295 CA VAL A 26 -0.598 13.372 1.953 1.00 0.00 C ATOM 296 C VAL A 26 -1.098 14.606 1.211 1.00 0.00 C ATOM 297 O VAL A 26 -0.644 14.905 0.106 1.00 0.00 O ATOM 298 CB VAL A 26 0.468 13.803 2.979 1.00 0.00 C ATOM 299 CG1 VAL A 26 -0.149 14.683 4.055 1.00 0.00 C ATOM 300 CG2 VAL A 26 1.137 12.584 3.597 1.00 0.00 C ATOM 301 H VAL A 26 0.897 12.322 0.886 1.00 0.00 H ATOM 302 HA VAL A 26 -1.423 12.925 2.488 1.00 0.00 H ATOM 303 HB VAL A 26 1.222 14.380 2.465 1.00 0.00 H ATOM 304 HG11 VAL A 26 -1.184 14.407 4.196 1.00 0.00 H ATOM 305 HG12 VAL A 26 -0.090 15.717 3.752 1.00 0.00 H ATOM 306 HG13 VAL A 26 0.388 14.548 4.982 1.00 0.00 H ATOM 307 HG21 VAL A 26 1.855 12.178 2.901 1.00 0.00 H ATOM 308 HG22 VAL A 26 0.390 11.838 3.821 1.00 0.00 H ATOM 309 HG23 VAL A 26 1.642 12.874 4.507 1.00 0.00 H ATOM 310 N ARG A 27 -2.036 15.321 1.825 1.00 0.00 N ATOM 311 CA ARG A 27 -2.598 16.524 1.221 1.00 0.00 C ATOM 312 C ARG A 27 -1.916 17.774 1.765 1.00 0.00 C ATOM 313 O ARG A 27 -2.561 18.799 1.988 1.00 0.00 O ATOM 314 CB ARG A 27 -4.105 16.595 1.480 1.00 0.00 C ATOM 315 CG ARG A 27 -4.869 15.387 0.964 1.00 0.00 C ATOM 316 CD ARG A 27 -6.298 15.748 0.588 1.00 0.00 C ATOM 317 NE ARG A 27 -7.275 14.913 1.284 1.00 0.00 N ATOM 318 CZ ARG A 27 -7.459 13.619 1.029 1.00 0.00 C ATOM 319 NH1 ARG A 27 -6.736 13.010 0.098 1.00 0.00 N ATOM 320 NH2 ARG A 27 -8.368 12.933 1.707 1.00 0.00 N ATOM 321 H ARG A 27 -2.358 15.033 2.705 1.00 0.00 H ATOM 322 HA ARG A 27 -2.427 16.470 0.156 1.00 0.00 H ATOM 323 HB2 ARG A 27 -4.272 16.673 2.544 1.00 0.00 H ATOM 324 HB3 ARG A 27 -4.499 17.478 0.997 1.00 0.00 H ATOM 325 HG2 ARG A 27 -4.366 15.001 0.090 1.00 0.00 H ATOM 326 HG3 ARG A 27 -4.889 14.630 1.733 1.00 0.00 H ATOM 327 HD2 ARG A 27 -6.477 16.782 0.846 1.00 0.00 H ATOM 328 HD3 ARG A 27 -6.421 15.618 -0.477 1.00 0.00 H ATOM 329 HE ARG A 27 -7.822 15.338 1.977 1.00 0.00 H ATOM 330 HH11 ARG A 27 -6.049 13.521 -0.417 1.00 0.00 H ATOM 331 HH12 ARG A 27 -6.878 12.038 -0.089 1.00 0.00 H ATOM 332 HH21 ARG A 27 -8.916 13.388 2.411 1.00 0.00 H ATOM 333 HH22 ARG A 27 -8.508 11.962 1.516 1.00 0.00 H ATOM 334 N TYR A 28 -0.607 17.683 1.979 1.00 0.00 N ATOM 335 CA TYR A 28 0.163 18.807 2.498 1.00 0.00 C ATOM 336 C TYR A 28 1.478 18.961 1.741 1.00 0.00 C ATOM 337 O TYR A 28 1.904 18.054 1.028 1.00 0.00 O ATOM 338 CB TYR A 28 0.440 18.616 3.991 1.00 0.00 C ATOM 339 CG TYR A 28 -0.800 18.701 4.853 1.00 0.00 C ATOM 340 CD1 TYR A 28 -1.789 17.729 4.778 1.00 0.00 C ATOM 341 CD2 TYR A 28 -0.981 19.755 5.741 1.00 0.00 C ATOM 342 CE1 TYR A 28 -2.923 17.803 5.565 1.00 0.00 C ATOM 343 CE2 TYR A 28 -2.112 19.835 6.531 1.00 0.00 C ATOM 344 CZ TYR A 28 -3.080 18.858 6.439 1.00 0.00 C ATOM 345 OH TYR A 28 -4.208 18.935 7.222 1.00 0.00 O ATOM 346 H TYR A 28 -0.148 16.839 1.782 1.00 0.00 H ATOM 347 HA TYR A 28 -0.425 19.702 2.362 1.00 0.00 H ATOM 348 HB2 TYR A 28 0.885 17.645 4.146 1.00 0.00 H ATOM 349 HB3 TYR A 28 1.129 19.379 4.322 1.00 0.00 H ATOM 350 HD1 TYR A 28 -1.663 16.904 4.094 1.00 0.00 H ATOM 351 HD2 TYR A 28 -0.222 20.519 5.810 1.00 0.00 H ATOM 352 HE1 TYR A 28 -3.680 17.037 5.492 1.00 0.00 H ATOM 353 HE2 TYR A 28 -2.235 20.662 7.214 1.00 0.00 H ATOM 354 HH TYR A 28 -3.954 19.101 8.134 1.00 0.00 H ATOM 355 N GLY A 29 2.115 20.117 1.901 1.00 0.00 N ATOM 356 CA GLY A 29 3.374 20.370 1.225 1.00 0.00 C ATOM 357 C GLY A 29 4.539 19.661 1.887 1.00 0.00 C ATOM 358 O GLY A 29 4.804 18.491 1.607 1.00 0.00 O ATOM 359 H GLY A 29 1.727 20.804 2.482 1.00 0.00 H ATOM 360 HA2 GLY A 29 3.295 20.030 0.203 1.00 0.00 H ATOM 361 HA3 GLY A 29 3.565 21.433 1.228 1.00 0.00 H ATOM 362 N ASP A 30 5.238 20.371 2.767 1.00 0.00 N ATOM 363 CA ASP A 30 6.381 19.803 3.472 1.00 0.00 C ATOM 364 C ASP A 30 5.931 18.780 4.509 1.00 0.00 C ATOM 365 O ASP A 30 6.654 17.833 4.816 1.00 0.00 O ATOM 366 CB ASP A 30 7.191 20.911 4.149 1.00 0.00 C ATOM 367 CG ASP A 30 8.118 21.622 3.183 1.00 0.00 C ATOM 368 OD1 ASP A 30 8.607 20.967 2.238 1.00 0.00 O ATOM 369 OD2 ASP A 30 8.357 22.833 3.373 1.00 0.00 O ATOM 370 H ASP A 30 4.977 21.298 2.947 1.00 0.00 H ATOM 371 HA ASP A 30 7.006 19.308 2.744 1.00 0.00 H ATOM 372 HB2 ASP A 30 6.512 21.639 4.569 1.00 0.00 H ATOM 373 HB3 ASP A 30 7.785 20.479 4.940 1.00 0.00 H ATOM 374 N SER A 31 4.732 18.978 5.049 1.00 0.00 N ATOM 375 CA SER A 31 4.185 18.073 6.053 1.00 0.00 C ATOM 376 C SER A 31 4.095 16.649 5.515 1.00 0.00 C ATOM 377 O SER A 31 3.267 16.351 4.653 1.00 0.00 O ATOM 378 CB SER A 31 2.801 18.549 6.500 1.00 0.00 C ATOM 379 OG SER A 31 2.552 18.198 7.849 1.00 0.00 O ATOM 380 H SER A 31 4.201 19.752 4.764 1.00 0.00 H ATOM 381 HA SER A 31 4.850 18.082 6.903 1.00 0.00 H ATOM 382 HB2 SER A 31 2.746 19.623 6.405 1.00 0.00 H ATOM 383 HB3 SER A 31 2.047 18.093 5.876 1.00 0.00 H ATOM 384 HG SER A 31 1.649 18.428 8.079 1.00 0.00 H ATOM 385 N LYS A 32 4.954 15.773 6.027 1.00 0.00 N ATOM 386 CA LYS A 32 4.972 14.379 5.599 1.00 0.00 C ATOM 387 C LYS A 32 5.263 14.273 4.106 1.00 0.00 C ATOM 388 O LYS A 32 5.359 15.283 3.408 1.00 0.00 O ATOM 389 CB LYS A 32 3.634 13.708 5.919 1.00 0.00 C ATOM 390 CG LYS A 32 3.485 13.316 7.380 1.00 0.00 C ATOM 391 CD LYS A 32 2.429 12.238 7.562 1.00 0.00 C ATOM 392 CE LYS A 32 1.613 12.463 8.826 1.00 0.00 C ATOM 393 NZ LYS A 32 1.408 11.201 9.587 1.00 0.00 N ATOM 394 H LYS A 32 5.590 16.070 6.711 1.00 0.00 H ATOM 395 HA LYS A 32 5.756 13.875 6.142 1.00 0.00 H ATOM 396 HB2 LYS A 32 2.834 14.388 5.666 1.00 0.00 H ATOM 397 HB3 LYS A 32 3.540 12.815 5.317 1.00 0.00 H ATOM 398 HG2 LYS A 32 4.431 12.943 7.740 1.00 0.00 H ATOM 399 HG3 LYS A 32 3.199 14.189 7.948 1.00 0.00 H ATOM 400 HD2 LYS A 32 1.764 12.251 6.711 1.00 0.00 H ATOM 401 HD3 LYS A 32 2.917 11.277 7.625 1.00 0.00 H ATOM 402 HE2 LYS A 32 2.134 13.171 9.455 1.00 0.00 H ATOM 403 HE3 LYS A 32 0.651 12.869 8.551 1.00 0.00 H ATOM 404 HZ1 LYS A 32 1.496 10.382 8.950 1.00 0.00 H ATOM 405 HZ2 LYS A 32 0.461 11.191 10.015 1.00 0.00 H ATOM 406 HZ3 LYS A 32 2.118 11.117 10.341 1.00 0.00 H ATOM 407 N ASN A 33 5.404 13.043 3.621 1.00 0.00 N ATOM 408 CA ASN A 33 5.685 12.804 2.210 1.00 0.00 C ATOM 409 C ASN A 33 4.723 11.771 1.630 1.00 0.00 C ATOM 410 O ASN A 33 3.829 11.284 2.322 1.00 0.00 O ATOM 411 CB ASN A 33 7.128 12.332 2.030 1.00 0.00 C ATOM 412 CG ASN A 33 7.754 12.862 0.754 1.00 0.00 C ATOM 413 OD1 ASN A 33 7.817 14.071 0.535 1.00 0.00 O ATOM 414 ND2 ASN A 33 8.220 11.955 -0.098 1.00 0.00 N ATOM 415 H ASN A 33 5.316 12.278 4.228 1.00 0.00 H ATOM 416 HA ASN A 33 5.552 13.737 1.683 1.00 0.00 H ATOM 417 HB2 ASN A 33 7.720 12.672 2.866 1.00 0.00 H ATOM 418 HB3 ASN A 33 7.146 11.252 1.997 1.00 0.00 H ATOM 419 HD21 ASN A 33 8.135 11.008 0.142 1.00 0.00 H ATOM 420 HD22 ASN A 33 8.630 12.270 -0.930 1.00 0.00 H ATOM 421 N VAL A 34 4.915 11.441 0.358 1.00 0.00 N ATOM 422 CA VAL A 34 4.066 10.466 -0.316 1.00 0.00 C ATOM 423 C VAL A 34 4.482 9.040 0.032 1.00 0.00 C ATOM 424 O VAL A 34 5.666 8.753 0.204 1.00 0.00 O ATOM 425 CB VAL A 34 4.113 10.642 -1.846 1.00 0.00 C ATOM 426 CG1 VAL A 34 3.079 9.754 -2.518 1.00 0.00 C ATOM 427 CG2 VAL A 34 3.900 12.100 -2.223 1.00 0.00 C ATOM 428 H VAL A 34 5.645 11.863 -0.141 1.00 0.00 H ATOM 429 HA VAL A 34 3.050 10.625 0.012 1.00 0.00 H ATOM 430 HB VAL A 34 5.091 10.342 -2.192 1.00 0.00 H ATOM 431 HG11 VAL A 34 2.196 9.693 -1.898 1.00 0.00 H ATOM 432 HG12 VAL A 34 3.489 8.764 -2.657 1.00 0.00 H ATOM 433 HG13 VAL A 34 2.814 10.171 -3.479 1.00 0.00 H ATOM 434 HG21 VAL A 34 4.848 12.618 -2.204 1.00 0.00 H ATOM 435 HG22 VAL A 34 3.225 12.560 -1.516 1.00 0.00 H ATOM 436 HG23 VAL A 34 3.478 12.157 -3.215 1.00 0.00 H ATOM 437 N ARG A 35 3.498 8.152 0.135 1.00 0.00 N ATOM 438 CA ARG A 35 3.761 6.755 0.463 1.00 0.00 C ATOM 439 C ARG A 35 3.001 5.825 -0.477 1.00 0.00 C ATOM 440 O ARG A 35 1.797 5.982 -0.682 1.00 0.00 O ATOM 441 CB ARG A 35 3.368 6.467 1.913 1.00 0.00 C ATOM 442 CG ARG A 35 3.632 5.031 2.341 1.00 0.00 C ATOM 443 CD ARG A 35 4.554 4.967 3.549 1.00 0.00 C ATOM 444 NE ARG A 35 4.081 5.809 4.645 1.00 0.00 N ATOM 445 CZ ARG A 35 4.494 5.689 5.904 1.00 0.00 C ATOM 446 NH1 ARG A 35 5.388 4.763 6.231 1.00 0.00 N ATOM 447 NH2 ARG A 35 4.013 6.496 6.840 1.00 0.00 N ATOM 448 H ARG A 35 2.574 8.442 -0.014 1.00 0.00 H ATOM 449 HA ARG A 35 4.820 6.582 0.345 1.00 0.00 H ATOM 450 HB2 ARG A 35 3.927 7.124 2.563 1.00 0.00 H ATOM 451 HB3 ARG A 35 2.314 6.668 2.034 1.00 0.00 H ATOM 452 HG2 ARG A 35 2.692 4.563 2.594 1.00 0.00 H ATOM 453 HG3 ARG A 35 4.090 4.501 1.520 1.00 0.00 H ATOM 454 HD2 ARG A 35 4.607 3.944 3.892 1.00 0.00 H ATOM 455 HD3 ARG A 35 5.538 5.297 3.251 1.00 0.00 H ATOM 456 HE ARG A 35 3.421 6.501 4.431 1.00 0.00 H ATOM 457 HH11 ARG A 35 5.755 4.151 5.530 1.00 0.00 H ATOM 458 HH12 ARG A 35 5.694 4.678 7.179 1.00 0.00 H ATOM 459 HH21 ARG A 35 3.341 7.195 6.600 1.00 0.00 H ATOM 460 HH22 ARG A 35 4.324 6.405 7.787 1.00 0.00 H ATOM 461 N LYS A 36 3.712 4.857 -1.046 1.00 0.00 N ATOM 462 CA LYS A 36 3.104 3.901 -1.963 1.00 0.00 C ATOM 463 C LYS A 36 2.793 2.589 -1.248 1.00 0.00 C ATOM 464 O LYS A 36 2.802 2.528 -0.018 1.00 0.00 O ATOM 465 CB LYS A 36 4.030 3.652 -3.155 1.00 0.00 C ATOM 466 CG LYS A 36 3.457 4.127 -4.482 1.00 0.00 C ATOM 467 CD LYS A 36 4.532 4.224 -5.553 1.00 0.00 C ATOM 468 CE LYS A 36 4.143 3.460 -6.808 1.00 0.00 C ATOM 469 NZ LYS A 36 4.771 2.111 -6.856 1.00 0.00 N ATOM 470 H LYS A 36 4.668 4.782 -0.842 1.00 0.00 H ATOM 471 HA LYS A 36 2.178 4.328 -2.321 1.00 0.00 H ATOM 472 HB2 LYS A 36 4.962 4.169 -2.985 1.00 0.00 H ATOM 473 HB3 LYS A 36 4.224 2.595 -3.232 1.00 0.00 H ATOM 474 HG2 LYS A 36 2.700 3.428 -4.806 1.00 0.00 H ATOM 475 HG3 LYS A 36 3.012 5.101 -4.341 1.00 0.00 H ATOM 476 HD2 LYS A 36 4.680 5.263 -5.808 1.00 0.00 H ATOM 477 HD3 LYS A 36 5.453 3.814 -5.164 1.00 0.00 H ATOM 478 HE2 LYS A 36 3.069 3.347 -6.826 1.00 0.00 H ATOM 479 HE3 LYS A 36 4.458 4.027 -7.672 1.00 0.00 H ATOM 480 HZ1 LYS A 36 5.639 2.141 -7.427 1.00 0.00 H ATOM 481 HZ2 LYS A 36 4.115 1.425 -7.279 1.00 0.00 H ATOM 482 HZ3 LYS A 36 5.011 1.795 -5.895 1.00 0.00 H ATOM 483 N PHE A 37 2.515 1.539 -2.019 1.00 0.00 N ATOM 484 CA PHE A 37 2.199 0.238 -1.439 1.00 0.00 C ATOM 485 C PHE A 37 2.780 -0.904 -2.268 1.00 0.00 C ATOM 486 O PHE A 37 2.802 -0.849 -3.497 1.00 0.00 O ATOM 487 CB PHE A 37 0.685 0.072 -1.306 1.00 0.00 C ATOM 488 CG PHE A 37 0.145 0.563 0.007 1.00 0.00 C ATOM 489 CD1 PHE A 37 -0.130 1.907 0.198 1.00 0.00 C ATOM 490 CD2 PHE A 37 -0.085 -0.320 1.050 1.00 0.00 C ATOM 491 CE1 PHE A 37 -0.625 2.362 1.405 1.00 0.00 C ATOM 492 CE2 PHE A 37 -0.580 0.129 2.260 1.00 0.00 C ATOM 493 CZ PHE A 37 -0.849 1.472 2.438 1.00 0.00 C ATOM 494 H PHE A 37 2.519 1.643 -2.993 1.00 0.00 H ATOM 495 HA PHE A 37 2.639 0.203 -0.456 1.00 0.00 H ATOM 496 HB2 PHE A 37 0.198 0.625 -2.095 1.00 0.00 H ATOM 497 HB3 PHE A 37 0.435 -0.975 -1.399 1.00 0.00 H ATOM 498 HD1 PHE A 37 0.045 2.604 -0.608 1.00 0.00 H ATOM 499 HD2 PHE A 37 0.126 -1.370 0.912 1.00 0.00 H ATOM 500 HE1 PHE A 37 -0.835 3.412 1.542 1.00 0.00 H ATOM 501 HE2 PHE A 37 -0.756 -0.568 3.065 1.00 0.00 H ATOM 502 HZ PHE A 37 -1.236 1.825 3.383 1.00 0.00 H ATOM 503 N ILE A 38 3.250 -1.939 -1.576 1.00 0.00 N ATOM 504 CA ILE A 38 3.832 -3.105 -2.231 1.00 0.00 C ATOM 505 C ILE A 38 3.067 -4.373 -1.864 1.00 0.00 C ATOM 506 O ILE A 38 2.479 -4.461 -0.787 1.00 0.00 O ATOM 507 CB ILE A 38 5.312 -3.291 -1.841 1.00 0.00 C ATOM 508 CG1 ILE A 38 5.495 -3.098 -0.333 1.00 0.00 C ATOM 509 CG2 ILE A 38 6.192 -2.324 -2.620 1.00 0.00 C ATOM 510 CD1 ILE A 38 6.935 -3.199 0.123 1.00 0.00 C ATOM 511 H ILE A 38 3.200 -1.919 -0.598 1.00 0.00 H ATOM 512 HA ILE A 38 3.775 -2.956 -3.300 1.00 0.00 H ATOM 513 HB ILE A 38 5.606 -4.295 -2.106 1.00 0.00 H ATOM 514 HG12 ILE A 38 5.127 -2.121 -0.056 1.00 0.00 H ATOM 515 HG13 ILE A 38 4.926 -3.853 0.191 1.00 0.00 H ATOM 516 HG21 ILE A 38 5.578 -1.551 -3.053 1.00 0.00 H ATOM 517 HG22 ILE A 38 6.705 -2.859 -3.405 1.00 0.00 H ATOM 518 HG23 ILE A 38 6.915 -1.880 -1.954 1.00 0.00 H ATOM 519 HD11 ILE A 38 7.489 -2.347 -0.246 1.00 0.00 H ATOM 520 HD12 ILE A 38 7.371 -4.108 -0.264 1.00 0.00 H ATOM 521 HD13 ILE A 38 6.971 -3.211 1.202 1.00 0.00 H ATOM 522 N CYS A 39 3.083 -5.353 -2.762 1.00 0.00 N ATOM 523 CA CYS A 39 2.392 -6.616 -2.524 1.00 0.00 C ATOM 524 C CYS A 39 3.392 -7.755 -2.356 1.00 0.00 C ATOM 525 O CYS A 39 3.876 -8.320 -3.336 1.00 0.00 O ATOM 526 CB CYS A 39 1.434 -6.925 -3.678 1.00 0.00 C ATOM 527 SG CYS A 39 -0.227 -7.452 -3.143 1.00 0.00 S ATOM 528 H CYS A 39 3.572 -5.225 -3.601 1.00 0.00 H ATOM 529 HA CYS A 39 1.822 -6.515 -1.612 1.00 0.00 H ATOM 530 HB2 CYS A 39 1.317 -6.040 -4.285 1.00 0.00 H ATOM 531 HB3 CYS A 39 1.852 -7.716 -4.283 1.00 0.00 H ATOM 532 N ASP A 40 3.699 -8.088 -1.105 1.00 0.00 N ATOM 533 CA ASP A 40 4.642 -9.159 -0.809 1.00 0.00 C ATOM 534 C ASP A 40 3.925 -10.500 -0.699 1.00 0.00 C ATOM 535 O ASP A 40 3.095 -10.702 0.189 1.00 0.00 O ATOM 536 CB ASP A 40 5.397 -8.858 0.488 1.00 0.00 C ATOM 537 CG ASP A 40 6.899 -8.803 0.284 1.00 0.00 C ATOM 538 OD1 ASP A 40 7.412 -9.570 -0.558 1.00 0.00 O ATOM 539 OD2 ASP A 40 7.561 -7.992 0.965 1.00 0.00 O ATOM 540 H ASP A 40 3.281 -7.600 -0.365 1.00 0.00 H ATOM 541 HA ASP A 40 5.351 -9.209 -1.622 1.00 0.00 H ATOM 542 HB2 ASP A 40 5.072 -7.903 0.873 1.00 0.00 H ATOM 543 HB3 ASP A 40 5.179 -9.626 1.215 1.00 0.00 H ATOM 544 N ARG A 41 4.252 -11.415 -1.607 1.00 0.00 N ATOM 545 CA ARG A 41 3.640 -12.739 -1.616 1.00 0.00 C ATOM 546 C ARG A 41 4.620 -13.794 -1.109 1.00 0.00 C ATOM 547 O ARG A 41 4.218 -14.789 -0.505 1.00 0.00 O ATOM 548 CB ARG A 41 3.169 -13.095 -3.028 1.00 0.00 C ATOM 549 CG ARG A 41 1.676 -13.369 -3.118 1.00 0.00 C ATOM 550 CD ARG A 41 1.318 -14.087 -4.408 1.00 0.00 C ATOM 551 NE ARG A 41 1.229 -15.534 -4.224 1.00 0.00 N ATOM 552 CZ ARG A 41 0.589 -16.351 -5.056 1.00 0.00 C ATOM 553 NH1 ARG A 41 -0.020 -15.869 -6.133 1.00 0.00 N ATOM 554 NH2 ARG A 41 0.557 -17.654 -4.813 1.00 0.00 N ATOM 555 H ARG A 41 4.921 -11.194 -2.288 1.00 0.00 H ATOM 556 HA ARG A 41 2.787 -12.713 -0.957 1.00 0.00 H ATOM 557 HB2 ARG A 41 3.403 -12.275 -3.690 1.00 0.00 H ATOM 558 HB3 ARG A 41 3.694 -13.978 -3.362 1.00 0.00 H ATOM 559 HG2 ARG A 41 1.380 -13.984 -2.282 1.00 0.00 H ATOM 560 HG3 ARG A 41 1.146 -12.428 -3.080 1.00 0.00 H ATOM 561 HD2 ARG A 41 0.363 -13.720 -4.757 1.00 0.00 H ATOM 562 HD3 ARG A 41 2.076 -13.874 -5.147 1.00 0.00 H ATOM 563 HE ARG A 41 1.670 -15.917 -3.436 1.00 0.00 H ATOM 564 HH11 ARG A 41 0.000 -14.888 -6.324 1.00 0.00 H ATOM 565 HH12 ARG A 41 -0.499 -16.488 -6.756 1.00 0.00 H ATOM 566 HH21 ARG A 41 1.014 -18.022 -4.003 1.00 0.00 H ATOM 567 HH22 ARG A 41 0.076 -18.268 -5.439 1.00 0.00 H ATOM 568 N ASP A 42 5.906 -13.568 -1.357 1.00 0.00 N ATOM 569 CA ASP A 42 6.943 -14.499 -0.926 1.00 0.00 C ATOM 570 C ASP A 42 7.132 -14.443 0.587 1.00 0.00 C ATOM 571 O ASP A 42 7.495 -15.438 1.214 1.00 0.00 O ATOM 572 CB ASP A 42 8.265 -14.184 -1.629 1.00 0.00 C ATOM 573 CG ASP A 42 8.116 -14.095 -3.135 1.00 0.00 C ATOM 574 OD1 ASP A 42 6.975 -14.221 -3.629 1.00 0.00 O ATOM 575 OD2 ASP A 42 9.140 -13.899 -3.822 1.00 0.00 O ATOM 576 H ASP A 42 6.164 -12.757 -1.843 1.00 0.00 H ATOM 577 HA ASP A 42 6.628 -15.496 -1.200 1.00 0.00 H ATOM 578 HB2 ASP A 42 8.640 -13.238 -1.267 1.00 0.00 H ATOM 579 HB3 ASP A 42 8.979 -14.961 -1.401 1.00 0.00 H ATOM 580 N GLY A 43 6.883 -13.273 1.167 1.00 0.00 N ATOM 581 CA GLY A 43 7.032 -13.109 2.600 1.00 0.00 C ATOM 582 C GLY A 43 5.857 -13.674 3.374 1.00 0.00 C ATOM 583 O GLY A 43 5.781 -14.879 3.610 1.00 0.00 O ATOM 584 H GLY A 43 6.597 -12.514 0.615 1.00 0.00 H ATOM 585 HA2 GLY A 43 7.933 -13.615 2.917 1.00 0.00 H ATOM 586 HA3 GLY A 43 7.125 -12.057 2.823 1.00 0.00 H ATOM 587 N GLU A 44 4.938 -12.799 3.769 1.00 0.00 N ATOM 588 CA GLU A 44 3.760 -13.216 4.521 1.00 0.00 C ATOM 589 C GLU A 44 2.545 -13.337 3.607 1.00 0.00 C ATOM 590 O GLU A 44 1.685 -14.194 3.811 1.00 0.00 O ATOM 591 CB GLU A 44 3.469 -12.221 5.646 1.00 0.00 C ATOM 592 CG GLU A 44 2.557 -12.777 6.729 1.00 0.00 C ATOM 593 CD GLU A 44 1.278 -11.979 6.884 1.00 0.00 C ATOM 594 OE1 GLU A 44 1.335 -10.871 7.459 1.00 0.00 O ATOM 595 OE2 GLU A 44 0.219 -12.460 6.429 1.00 0.00 O ATOM 596 H GLU A 44 5.053 -11.851 3.550 1.00 0.00 H ATOM 597 HA GLU A 44 3.968 -14.183 4.953 1.00 0.00 H ATOM 598 HB2 GLU A 44 4.402 -11.932 6.106 1.00 0.00 H ATOM 599 HB3 GLU A 44 2.999 -11.345 5.224 1.00 0.00 H ATOM 600 HG2 GLU A 44 2.299 -13.795 6.477 1.00 0.00 H ATOM 601 HG3 GLU A 44 3.089 -12.764 7.670 1.00 0.00 H ATOM 602 N GLY A 45 2.480 -12.473 2.600 1.00 0.00 N ATOM 603 CA GLY A 45 1.366 -12.501 1.669 1.00 0.00 C ATOM 604 C GLY A 45 0.376 -11.381 1.917 1.00 0.00 C ATOM 605 O GLY A 45 -0.833 -11.611 1.965 1.00 0.00 O ATOM 606 H GLY A 45 3.194 -11.811 2.485 1.00 0.00 H ATOM 607 HA2 GLY A 45 1.748 -12.412 0.664 1.00 0.00 H ATOM 608 HA3 GLY A 45 0.854 -13.446 1.767 1.00 0.00 H ATOM 609 N VAL A 46 0.887 -10.164 2.077 1.00 0.00 N ATOM 610 CA VAL A 46 0.033 -9.007 2.323 1.00 0.00 C ATOM 611 C VAL A 46 0.574 -7.762 1.628 1.00 0.00 C ATOM 612 O VAL A 46 1.773 -7.652 1.374 1.00 0.00 O ATOM 613 CB VAL A 46 -0.108 -8.717 3.832 1.00 0.00 C ATOM 614 CG1 VAL A 46 -1.277 -7.778 4.090 1.00 0.00 C ATOM 615 CG2 VAL A 46 -0.274 -10.011 4.615 1.00 0.00 C ATOM 616 H VAL A 46 1.858 -10.041 2.028 1.00 0.00 H ATOM 617 HA VAL A 46 -0.946 -9.231 1.928 1.00 0.00 H ATOM 618 HB VAL A 46 0.796 -8.230 4.169 1.00 0.00 H ATOM 619 HG11 VAL A 46 -2.197 -8.256 3.786 1.00 0.00 H ATOM 620 HG12 VAL A 46 -1.140 -6.868 3.526 1.00 0.00 H ATOM 621 HG13 VAL A 46 -1.324 -7.544 5.144 1.00 0.00 H ATOM 622 HG21 VAL A 46 -0.924 -10.680 4.071 1.00 0.00 H ATOM 623 HG22 VAL A 46 -0.707 -9.794 5.581 1.00 0.00 H ATOM 624 HG23 VAL A 46 0.691 -10.477 4.750 1.00 0.00 H ATOM 625 N CYS A 47 -0.320 -6.824 1.328 1.00 0.00 N ATOM 626 CA CYS A 47 0.065 -5.584 0.669 1.00 0.00 C ATOM 627 C CYS A 47 0.253 -4.471 1.691 1.00 0.00 C ATOM 628 O CYS A 47 -0.720 -3.951 2.240 1.00 0.00 O ATOM 629 CB CYS A 47 -0.991 -5.174 -0.360 1.00 0.00 C ATOM 630 SG CYS A 47 -0.609 -3.623 -1.238 1.00 0.00 S ATOM 631 H CYS A 47 -1.260 -6.969 1.559 1.00 0.00 H ATOM 632 HA CYS A 47 1.002 -5.756 0.162 1.00 0.00 H ATOM 633 HB2 CYS A 47 -1.085 -5.955 -1.099 1.00 0.00 H ATOM 634 HB3 CYS A 47 -1.939 -5.045 0.141 1.00 0.00 H ATOM 635 N VAL A 48 1.510 -4.114 1.941 1.00 0.00 N ATOM 636 CA VAL A 48 1.840 -3.064 2.899 1.00 0.00 C ATOM 637 C VAL A 48 2.477 -1.865 2.198 1.00 0.00 C ATOM 638 O VAL A 48 2.960 -1.982 1.072 1.00 0.00 O ATOM 639 CB VAL A 48 2.804 -3.580 3.987 1.00 0.00 C ATOM 640 CG1 VAL A 48 2.041 -4.343 5.058 1.00 0.00 C ATOM 641 CG2 VAL A 48 3.890 -4.452 3.374 1.00 0.00 C ATOM 642 H VAL A 48 2.237 -4.572 1.469 1.00 0.00 H ATOM 643 HA VAL A 48 0.925 -2.747 3.377 1.00 0.00 H ATOM 644 HB VAL A 48 3.278 -2.730 4.452 1.00 0.00 H ATOM 645 HG11 VAL A 48 2.129 -5.404 4.877 1.00 0.00 H ATOM 646 HG12 VAL A 48 0.999 -4.058 5.031 1.00 0.00 H ATOM 647 HG13 VAL A 48 2.453 -4.109 6.029 1.00 0.00 H ATOM 648 HG21 VAL A 48 4.823 -4.278 3.888 1.00 0.00 H ATOM 649 HG22 VAL A 48 4.003 -4.203 2.328 1.00 0.00 H ATOM 650 HG23 VAL A 48 3.614 -5.491 3.468 1.00 0.00 H ATOM 651 N PRO A 49 2.483 -0.691 2.854 1.00 0.00 N ATOM 652 CA PRO A 49 3.064 0.526 2.278 1.00 0.00 C ATOM 653 C PRO A 49 4.587 0.494 2.254 1.00 0.00 C ATOM 654 O PRO A 49 5.219 -0.147 3.093 1.00 0.00 O ATOM 655 CB PRO A 49 2.569 1.629 3.212 1.00 0.00 C ATOM 656 CG PRO A 49 2.358 0.951 4.522 1.00 0.00 C ATOM 657 CD PRO A 49 1.926 -0.455 4.201 1.00 0.00 C ATOM 658 HA PRO A 49 2.692 0.706 1.282 1.00 0.00 H ATOM 659 HB2 PRO A 49 3.319 2.405 3.283 1.00 0.00 H ATOM 660 HB3 PRO A 49 1.649 2.043 2.830 1.00 0.00 H ATOM 661 HG2 PRO A 49 3.281 0.939 5.082 1.00 0.00 H ATOM 662 HG3 PRO A 49 1.587 1.461 5.079 1.00 0.00 H ATOM 663 HD2 PRO A 49 2.341 -1.148 4.917 1.00 0.00 H ATOM 664 HD3 PRO A 49 0.849 -0.525 4.189 1.00 0.00 H ATOM 665 N PHE A 50 5.172 1.194 1.286 1.00 0.00 N ATOM 666 CA PHE A 50 6.623 1.250 1.154 1.00 0.00 C ATOM 667 C PHE A 50 7.065 2.585 0.557 1.00 0.00 C ATOM 668 O PHE A 50 6.239 3.372 0.094 1.00 0.00 O ATOM 669 CB PHE A 50 7.126 0.081 0.299 1.00 0.00 C ATOM 670 CG PHE A 50 7.140 0.357 -1.179 1.00 0.00 C ATOM 671 CD1 PHE A 50 5.961 0.595 -1.865 1.00 0.00 C ATOM 672 CD2 PHE A 50 8.335 0.373 -1.877 1.00 0.00 C ATOM 673 CE1 PHE A 50 5.976 0.845 -3.226 1.00 0.00 C ATOM 674 CE2 PHE A 50 8.357 0.622 -3.236 1.00 0.00 C ATOM 675 CZ PHE A 50 7.175 0.857 -3.911 1.00 0.00 C ATOM 676 H PHE A 50 4.615 1.687 0.649 1.00 0.00 H ATOM 677 HA PHE A 50 7.044 1.159 2.143 1.00 0.00 H ATOM 678 HB2 PHE A 50 8.134 -0.164 0.597 1.00 0.00 H ATOM 679 HB3 PHE A 50 6.490 -0.775 0.471 1.00 0.00 H ATOM 680 HD1 PHE A 50 5.024 0.585 -1.327 1.00 0.00 H ATOM 681 HD2 PHE A 50 9.259 0.186 -1.350 1.00 0.00 H ATOM 682 HE1 PHE A 50 5.051 1.026 -3.752 1.00 0.00 H ATOM 683 HE2 PHE A 50 9.295 0.631 -3.770 1.00 0.00 H ATOM 684 HZ PHE A 50 7.188 1.052 -4.973 1.00 0.00 H ATOM 685 N ASP A 51 8.371 2.831 0.570 1.00 0.00 N ATOM 686 CA ASP A 51 8.920 4.069 0.029 1.00 0.00 C ATOM 687 C ASP A 51 9.383 3.875 -1.411 1.00 0.00 C ATOM 688 O ASP A 51 8.961 4.601 -2.312 1.00 0.00 O ATOM 689 CB ASP A 51 10.088 4.554 0.892 1.00 0.00 C ATOM 690 CG ASP A 51 9.654 5.565 1.935 1.00 0.00 C ATOM 691 OD1 ASP A 51 8.545 5.411 2.488 1.00 0.00 O ATOM 692 OD2 ASP A 51 10.424 6.513 2.198 1.00 0.00 O ATOM 693 H ASP A 51 8.979 2.164 0.951 1.00 0.00 H ATOM 694 HA ASP A 51 8.139 4.813 0.046 1.00 0.00 H ATOM 695 HB2 ASP A 51 10.528 3.709 1.398 1.00 0.00 H ATOM 696 HB3 ASP A 51 10.830 5.014 0.256 1.00 0.00 H ATOM 697 N GLY A 52 10.252 2.892 -1.621 1.00 0.00 N ATOM 698 CA GLY A 52 10.757 2.620 -2.954 1.00 0.00 C ATOM 699 C GLY A 52 11.570 1.342 -3.017 1.00 0.00 C ATOM 700 O GLY A 52 11.531 0.622 -4.014 1.00 0.00 O ATOM 701 H GLY A 52 10.552 2.347 -0.864 1.00 0.00 H ATOM 702 HA2 GLY A 52 9.922 2.535 -3.633 1.00 0.00 H ATOM 703 HA3 GLY A 52 11.379 3.445 -3.266 1.00 0.00 H TER 704 GLY A 52