ATOM 1 N GLY A 1 9.209 -8.148 8.208 1.00 0.00 N ATOM 2 CA GLY A 1 8.436 -8.724 9.344 1.00 0.00 C ATOM 3 C GLY A 1 6.941 -8.588 9.061 1.00 0.00 C ATOM 4 O GLY A 1 6.245 -7.820 9.694 1.00 0.00 O ATOM 5 H1 GLY A 1 10.217 -8.220 8.407 1.00 0.00 H ATOM 6 H2 GLY A 1 8.992 -8.667 7.345 1.00 0.00 H ATOM 7 HA2 GLY A 1 8.689 -9.768 9.457 1.00 0.00 H ATOM 8 HA3 GLY A 1 8.677 -8.192 10.251 1.00 0.00 H ATOM 9 N GLY A 2 6.442 -9.325 8.108 1.00 0.00 N ATOM 10 CA GLY A 2 4.995 -9.233 7.781 1.00 0.00 C ATOM 11 C GLY A 2 4.748 -7.969 6.960 1.00 0.00 C ATOM 12 O GLY A 2 3.664 -7.750 6.455 1.00 0.00 O ATOM 13 H GLY A 2 7.021 -9.936 7.606 1.00 0.00 H ATOM 14 HA2 GLY A 2 4.698 -10.101 7.209 1.00 0.00 H ATOM 15 HA3 GLY A 2 4.419 -9.185 8.694 1.00 0.00 H ATOM 16 N CYS A 3 5.746 -7.135 6.811 1.00 0.00 N ATOM 17 CA CYS A 3 5.552 -5.895 6.007 1.00 0.00 C ATOM 18 C CYS A 3 4.255 -5.224 6.421 1.00 0.00 C ATOM 19 O CYS A 3 3.868 -5.228 7.573 1.00 0.00 O ATOM 20 CB CYS A 3 5.474 -6.277 4.532 1.00 0.00 C ATOM 21 SG CYS A 3 6.936 -7.233 4.078 1.00 0.00 S ATOM 22 H CYS A 3 6.616 -7.328 7.219 1.00 0.00 H ATOM 23 HA CYS A 3 6.363 -5.212 6.154 1.00 0.00 H ATOM 24 HB2 CYS A 3 4.591 -6.871 4.367 1.00 0.00 H ATOM 25 HB3 CYS A 3 5.425 -5.392 3.926 1.00 0.00 H ATOM 26 N LEU A 4 3.589 -4.652 5.478 1.00 0.00 N ATOM 27 CA LEU A 4 2.313 -3.970 5.768 1.00 0.00 C ATOM 28 C LEU A 4 1.180 -5.007 5.679 1.00 0.00 C ATOM 29 O LEU A 4 0.936 -5.575 4.637 1.00 0.00 O ATOM 30 CB LEU A 4 2.069 -2.866 4.717 1.00 0.00 C ATOM 31 CG LEU A 4 2.282 -1.422 5.271 1.00 0.00 C ATOM 32 CD1 LEU A 4 2.912 -1.403 6.671 1.00 0.00 C ATOM 33 CD2 LEU A 4 3.192 -0.627 4.319 1.00 0.00 C ATOM 34 H LEU A 4 3.939 -4.663 4.581 1.00 0.00 H ATOM 35 HA LEU A 4 2.357 -3.558 6.737 1.00 0.00 H ATOM 36 HB2 LEU A 4 2.738 -3.030 3.890 1.00 0.00 H ATOM 37 HB3 LEU A 4 1.050 -2.954 4.358 1.00 0.00 H ATOM 38 HG LEU A 4 1.323 -0.930 5.319 1.00 0.00 H ATOM 39 HD11 LEU A 4 2.951 -0.381 7.025 1.00 0.00 H ATOM 40 HD12 LEU A 4 3.914 -1.803 6.623 1.00 0.00 H ATOM 41 HD13 LEU A 4 2.316 -1.990 7.351 1.00 0.00 H ATOM 42 HD21 LEU A 4 2.592 -0.148 3.564 1.00 0.00 H ATOM 43 HD22 LEU A 4 3.901 -1.293 3.847 1.00 0.00 H ATOM 44 HD23 LEU A 4 3.730 0.127 4.876 1.00 0.00 H ATOM 45 N PRO A 5 0.495 -5.249 6.764 1.00 0.00 N ATOM 46 CA PRO A 5 -0.634 -6.232 6.813 1.00 0.00 C ATOM 47 C PRO A 5 -1.746 -5.900 5.809 1.00 0.00 C ATOM 48 O PRO A 5 -1.979 -4.757 5.474 1.00 0.00 O ATOM 49 CB PRO A 5 -1.169 -6.107 8.246 1.00 0.00 C ATOM 50 CG PRO A 5 -0.045 -5.529 9.035 1.00 0.00 C ATOM 51 CD PRO A 5 0.720 -4.626 8.073 1.00 0.00 C ATOM 52 HA PRO A 5 -0.268 -7.232 6.651 1.00 0.00 H ATOM 53 HB2 PRO A 5 -2.025 -5.447 8.271 1.00 0.00 H ATOM 54 HB3 PRO A 5 -1.431 -7.078 8.637 1.00 0.00 H ATOM 55 HG2 PRO A 5 -0.427 -4.957 9.869 1.00 0.00 H ATOM 56 HG3 PRO A 5 0.605 -6.313 9.388 1.00 0.00 H ATOM 57 HD2 PRO A 5 0.331 -3.631 8.085 1.00 0.00 H ATOM 58 HD3 PRO A 5 1.760 -4.621 8.314 1.00 0.00 H ATOM 59 N HIS A 6 -2.423 -6.901 5.321 1.00 0.00 N ATOM 60 CA HIS A 6 -3.521 -6.672 4.336 1.00 0.00 C ATOM 61 C HIS A 6 -4.512 -5.622 4.865 1.00 0.00 C ATOM 62 O HIS A 6 -4.619 -5.403 6.055 1.00 0.00 O ATOM 63 CB HIS A 6 -4.257 -7.994 4.118 1.00 0.00 C ATOM 64 CG HIS A 6 -5.303 -7.825 3.054 1.00 0.00 C ATOM 65 ND1 HIS A 6 -6.652 -8.033 3.305 1.00 0.00 N ATOM 66 CD2 HIS A 6 -5.218 -7.471 1.730 1.00 0.00 C ATOM 67 CE1 HIS A 6 -7.318 -7.810 2.157 1.00 0.00 C ATOM 68 NE2 HIS A 6 -6.490 -7.465 1.170 1.00 0.00 N ATOM 69 H HIS A 6 -2.209 -7.814 5.604 1.00 0.00 H ATOM 70 HA HIS A 6 -3.105 -6.339 3.403 1.00 0.00 H ATOM 71 HB2 HIS A 6 -3.551 -8.752 3.811 1.00 0.00 H ATOM 72 HB3 HIS A 6 -4.730 -8.298 5.041 1.00 0.00 H ATOM 73 HD1 HIS A 6 -7.047 -8.299 4.161 1.00 0.00 H ATOM 74 HD2 HIS A 6 -4.304 -7.237 1.205 1.00 0.00 H ATOM 75 HE1 HIS A 6 -8.389 -7.897 2.050 1.00 0.00 H ATOM 76 N ASN A 7 -5.255 -4.987 3.983 1.00 0.00 N ATOM 77 CA ASN A 7 -6.264 -3.974 4.423 1.00 0.00 C ATOM 78 C ASN A 7 -5.611 -2.828 5.207 1.00 0.00 C ATOM 79 O ASN A 7 -6.296 -1.985 5.751 1.00 0.00 O ATOM 80 CB ASN A 7 -7.301 -4.665 5.316 1.00 0.00 C ATOM 81 CG ASN A 7 -7.905 -5.856 4.568 1.00 0.00 C ATOM 82 OD1 ASN A 7 -8.339 -5.724 3.440 1.00 0.00 O ATOM 83 ND2 ASN A 7 -7.951 -7.021 5.155 1.00 0.00 N ATOM 84 H ASN A 7 -5.166 -5.193 3.021 1.00 0.00 H ATOM 85 HA ASN A 7 -6.765 -3.566 3.555 1.00 0.00 H ATOM 86 HB2 ASN A 7 -6.823 -5.012 6.220 1.00 0.00 H ATOM 87 HB3 ASN A 7 -8.082 -3.967 5.569 1.00 0.00 H ATOM 88 HD21 ASN A 7 -7.601 -7.126 6.064 1.00 0.00 H ATOM 89 HD22 ASN A 7 -8.333 -7.792 4.684 1.00 0.00 H ATOM 90 N ARG A 8 -4.307 -2.766 5.271 1.00 0.00 N ATOM 91 CA ARG A 8 -3.663 -1.642 6.023 1.00 0.00 C ATOM 92 C ARG A 8 -3.263 -0.548 5.032 1.00 0.00 C ATOM 93 O ARG A 8 -3.005 -0.812 3.874 1.00 0.00 O ATOM 94 CB ARG A 8 -2.426 -2.149 6.783 1.00 0.00 C ATOM 95 CG ARG A 8 -2.361 -1.489 8.172 1.00 0.00 C ATOM 96 CD ARG A 8 -1.225 -2.100 8.980 1.00 0.00 C ATOM 97 NE ARG A 8 -1.351 -1.723 10.419 1.00 0.00 N ATOM 98 CZ ARG A 8 -0.520 -0.877 10.969 1.00 0.00 C ATOM 99 NH1 ARG A 8 0.366 -0.248 10.245 1.00 0.00 N ATOM 100 NH2 ARG A 8 -0.593 -0.649 12.249 1.00 0.00 N ATOM 101 H ARG A 8 -3.755 -3.443 4.824 1.00 0.00 H ATOM 102 HA ARG A 8 -4.376 -1.234 6.727 1.00 0.00 H ATOM 103 HB2 ARG A 8 -2.492 -3.218 6.899 1.00 0.00 H ATOM 104 HB3 ARG A 8 -1.531 -1.899 6.226 1.00 0.00 H ATOM 105 HG2 ARG A 8 -2.184 -0.434 8.058 1.00 0.00 H ATOM 106 HG3 ARG A 8 -3.291 -1.649 8.692 1.00 0.00 H ATOM 107 HD2 ARG A 8 -1.277 -3.171 8.893 1.00 0.00 H ATOM 108 HD3 ARG A 8 -0.281 -1.748 8.591 1.00 0.00 H ATOM 109 HE ARG A 8 -2.037 -2.152 10.971 1.00 0.00 H ATOM 110 HH11 ARG A 8 0.416 -0.410 9.260 1.00 0.00 H ATOM 111 HH12 ARG A 8 0.997 0.395 10.678 1.00 0.00 H ATOM 112 HH21 ARG A 8 -1.280 -1.121 12.801 1.00 0.00 H ATOM 113 HH22 ARG A 8 0.040 -0.006 12.681 1.00 0.00 H ATOM 114 N PHE A 9 -3.210 0.675 5.477 1.00 0.00 N ATOM 115 CA PHE A 9 -2.830 1.786 4.559 1.00 0.00 C ATOM 116 C PHE A 9 -1.375 1.610 4.126 1.00 0.00 C ATOM 117 O PHE A 9 -0.551 1.115 4.867 1.00 0.00 O ATOM 118 CB PHE A 9 -3.005 3.137 5.270 1.00 0.00 C ATOM 119 CG PHE A 9 -4.408 3.656 5.036 1.00 0.00 C ATOM 120 CD1 PHE A 9 -4.684 4.420 3.894 1.00 0.00 C ATOM 121 CD2 PHE A 9 -5.426 3.382 5.957 1.00 0.00 C ATOM 122 CE1 PHE A 9 -5.979 4.908 3.673 1.00 0.00 C ATOM 123 CE2 PHE A 9 -6.721 3.871 5.734 1.00 0.00 C ATOM 124 CZ PHE A 9 -6.996 4.634 4.593 1.00 0.00 C ATOM 125 H PHE A 9 -3.417 0.863 6.414 1.00 0.00 H ATOM 126 HA PHE A 9 -3.466 1.756 3.686 1.00 0.00 H ATOM 127 HB2 PHE A 9 -2.841 3.010 6.330 1.00 0.00 H ATOM 128 HB3 PHE A 9 -2.291 3.848 4.879 1.00 0.00 H ATOM 129 HD1 PHE A 9 -3.899 4.632 3.183 1.00 0.00 H ATOM 130 HD2 PHE A 9 -5.215 2.793 6.837 1.00 0.00 H ATOM 131 HE1 PHE A 9 -6.190 5.497 2.792 1.00 0.00 H ATOM 132 HE2 PHE A 9 -7.507 3.659 6.443 1.00 0.00 H ATOM 133 HZ PHE A 9 -7.993 5.012 4.422 1.00 0.00 H ATOM 134 N CYS A 10 -1.062 1.998 2.919 1.00 0.00 N ATOM 135 CA CYS A 10 0.332 1.842 2.418 1.00 0.00 C ATOM 136 C CYS A 10 0.700 3.052 1.559 1.00 0.00 C ATOM 137 O CYS A 10 -0.155 3.725 1.018 1.00 0.00 O ATOM 138 CB CYS A 10 0.417 0.560 1.571 1.00 0.00 C ATOM 139 SG CYS A 10 1.091 0.931 -0.071 1.00 0.00 S ATOM 140 H CYS A 10 -1.749 2.384 2.336 1.00 0.00 H ATOM 141 HA CYS A 10 1.014 1.772 3.254 1.00 0.00 H ATOM 142 HB2 CYS A 10 1.054 -0.157 2.062 1.00 0.00 H ATOM 143 HB3 CYS A 10 -0.573 0.140 1.464 1.00 0.00 H ATOM 144 N ASN A 11 1.968 3.322 1.419 1.00 0.00 N ATOM 145 CA ASN A 11 2.400 4.476 0.581 1.00 0.00 C ATOM 146 C ASN A 11 2.740 3.961 -0.813 1.00 0.00 C ATOM 147 O ASN A 11 1.879 3.792 -1.653 1.00 0.00 O ATOM 148 CB ASN A 11 3.639 5.129 1.206 1.00 0.00 C ATOM 149 CG ASN A 11 3.257 5.775 2.541 1.00 0.00 C ATOM 150 OD1 ASN A 11 3.143 5.100 3.545 1.00 0.00 O ATOM 151 ND2 ASN A 11 3.060 7.065 2.594 1.00 0.00 N ATOM 152 H ASN A 11 2.638 2.755 1.856 1.00 0.00 H ATOM 153 HA ASN A 11 1.610 5.198 0.511 1.00 0.00 H ATOM 154 HB2 ASN A 11 4.402 4.380 1.370 1.00 0.00 H ATOM 155 HB3 ASN A 11 4.020 5.888 0.538 1.00 0.00 H ATOM 156 HD21 ASN A 11 3.155 7.609 1.785 1.00 0.00 H ATOM 157 HD22 ASN A 11 2.817 7.489 3.444 1.00 0.00 H ATOM 158 N ALA A 12 3.988 3.699 -1.049 1.00 0.00 N ATOM 159 CA ALA A 12 4.425 3.175 -2.376 1.00 0.00 C ATOM 160 C ALA A 12 5.921 3.436 -2.538 1.00 0.00 C ATOM 161 O ALA A 12 6.660 2.604 -3.022 1.00 0.00 O ATOM 162 CB ALA A 12 3.658 3.880 -3.502 1.00 0.00 C ATOM 163 H ALA A 12 4.644 3.844 -0.341 1.00 0.00 H ATOM 164 HA ALA A 12 4.239 2.112 -2.422 1.00 0.00 H ATOM 165 HB1 ALA A 12 3.445 4.898 -3.212 1.00 0.00 H ATOM 166 HB2 ALA A 12 2.731 3.357 -3.688 1.00 0.00 H ATOM 167 HB3 ALA A 12 4.255 3.879 -4.403 1.00 0.00 H ATOM 168 N LEU A 13 6.366 4.593 -2.135 1.00 0.00 N ATOM 169 CA LEU A 13 7.811 4.929 -2.260 1.00 0.00 C ATOM 170 C LEU A 13 8.256 5.722 -1.027 1.00 0.00 C ATOM 171 O LEU A 13 9.348 6.249 -0.971 1.00 0.00 O ATOM 172 CB LEU A 13 8.011 5.753 -3.535 1.00 0.00 C ATOM 173 CG LEU A 13 9.473 6.201 -3.668 1.00 0.00 C ATOM 174 CD1 LEU A 13 10.403 4.987 -3.558 1.00 0.00 C ATOM 175 CD2 LEU A 13 9.676 6.872 -5.037 1.00 0.00 C ATOM 176 H LEU A 13 5.746 5.247 -1.751 1.00 0.00 H ATOM 177 HA LEU A 13 8.386 4.017 -2.324 1.00 0.00 H ATOM 178 HB2 LEU A 13 7.742 5.152 -4.390 1.00 0.00 H ATOM 179 HB3 LEU A 13 7.374 6.624 -3.497 1.00 0.00 H ATOM 180 HG LEU A 13 9.707 6.908 -2.888 1.00 0.00 H ATOM 181 HD11 LEU A 13 9.973 4.152 -4.092 1.00 0.00 H ATOM 182 HD12 LEU A 13 10.530 4.723 -2.517 1.00 0.00 H ATOM 183 HD13 LEU A 13 11.366 5.230 -3.984 1.00 0.00 H ATOM 184 HD21 LEU A 13 10.281 7.758 -4.914 1.00 0.00 H ATOM 185 HD22 LEU A 13 8.717 7.150 -5.453 1.00 0.00 H ATOM 186 HD23 LEU A 13 10.172 6.188 -5.710 1.00 0.00 H ATOM 187 N SER A 14 7.416 5.804 -0.031 1.00 0.00 N ATOM 188 CA SER A 14 7.784 6.558 1.203 1.00 0.00 C ATOM 189 C SER A 14 7.420 5.726 2.430 1.00 0.00 C ATOM 190 O SER A 14 6.545 6.073 3.198 1.00 0.00 O ATOM 191 CB SER A 14 7.024 7.883 1.233 1.00 0.00 C ATOM 192 OG SER A 14 7.500 8.672 2.314 1.00 0.00 O ATOM 193 H SER A 14 6.542 5.365 -0.092 1.00 0.00 H ATOM 194 HA SER A 14 8.845 6.751 1.207 1.00 0.00 H ATOM 195 HB2 SER A 14 7.186 8.413 0.308 1.00 0.00 H ATOM 196 HB3 SER A 14 5.967 7.687 1.352 1.00 0.00 H ATOM 197 HG SER A 14 7.247 8.238 3.132 1.00 0.00 H ATOM 198 N GLY A 15 8.094 4.624 2.613 1.00 0.00 N ATOM 199 CA GLY A 15 7.815 3.743 3.775 1.00 0.00 C ATOM 200 C GLY A 15 7.743 2.299 3.283 1.00 0.00 C ATOM 201 O GLY A 15 7.799 2.038 2.098 1.00 0.00 O ATOM 202 H GLY A 15 8.790 4.371 1.977 1.00 0.00 H ATOM 203 HA2 GLY A 15 8.610 3.845 4.499 1.00 0.00 H ATOM 204 HA3 GLY A 15 6.873 4.015 4.227 1.00 0.00 H ATOM 205 N PRO A 16 7.613 1.369 4.183 1.00 0.00 N ATOM 206 CA PRO A 16 7.524 -0.076 3.840 1.00 0.00 C ATOM 207 C PRO A 16 6.397 -0.386 2.862 1.00 0.00 C ATOM 208 O PRO A 16 5.440 0.352 2.725 1.00 0.00 O ATOM 209 CB PRO A 16 7.249 -0.772 5.171 1.00 0.00 C ATOM 210 CG PRO A 16 7.700 0.182 6.217 1.00 0.00 C ATOM 211 CD PRO A 16 7.546 1.589 5.632 1.00 0.00 C ATOM 212 HA PRO A 16 8.463 -0.422 3.444 1.00 0.00 H ATOM 213 HB2 PRO A 16 6.190 -0.972 5.277 1.00 0.00 H ATOM 214 HB3 PRO A 16 7.812 -1.690 5.239 1.00 0.00 H ATOM 215 HG2 PRO A 16 7.080 0.069 7.085 1.00 0.00 H ATOM 216 HG3 PRO A 16 8.733 0.000 6.468 1.00 0.00 H ATOM 217 HD2 PRO A 16 6.597 2.020 5.908 1.00 0.00 H ATOM 218 HD3 PRO A 16 8.360 2.220 5.952 1.00 0.00 H ATOM 219 N ARG A 17 6.518 -1.492 2.201 1.00 0.00 N ATOM 220 CA ARG A 17 5.496 -1.933 1.228 1.00 0.00 C ATOM 221 C ARG A 17 4.888 -3.234 1.736 1.00 0.00 C ATOM 222 O ARG A 17 5.356 -3.795 2.700 1.00 0.00 O ATOM 223 CB ARG A 17 6.142 -2.154 -0.142 1.00 0.00 C ATOM 224 CG ARG A 17 7.339 -3.097 -0.000 1.00 0.00 C ATOM 225 CD ARG A 17 7.950 -3.358 -1.378 1.00 0.00 C ATOM 226 NE ARG A 17 7.002 -4.170 -2.192 1.00 0.00 N ATOM 227 CZ ARG A 17 7.270 -4.433 -3.441 1.00 0.00 C ATOM 228 NH1 ARG A 17 8.361 -3.969 -3.988 1.00 0.00 N ATOM 229 NH2 ARG A 17 6.445 -5.161 -4.143 1.00 0.00 N ATOM 230 H ARG A 17 7.285 -2.049 2.365 1.00 0.00 H ATOM 231 HA ARG A 17 4.740 -1.186 1.158 1.00 0.00 H ATOM 232 HB2 ARG A 17 5.417 -2.591 -0.814 1.00 0.00 H ATOM 233 HB3 ARG A 17 6.477 -1.208 -0.540 1.00 0.00 H ATOM 234 HG2 ARG A 17 8.079 -2.643 0.643 1.00 0.00 H ATOM 235 HG3 ARG A 17 7.012 -4.031 0.430 1.00 0.00 H ATOM 236 HD2 ARG A 17 8.139 -2.418 -1.874 1.00 0.00 H ATOM 237 HD3 ARG A 17 8.878 -3.898 -1.264 1.00 0.00 H ATOM 238 HE ARG A 17 6.178 -4.512 -1.785 1.00 0.00 H ATOM 239 HH11 ARG A 17 8.992 -3.410 -3.451 1.00 0.00 H ATOM 240 HH12 ARG A 17 8.565 -4.173 -4.947 1.00 0.00 H ATOM 241 HH21 ARG A 17 5.609 -5.514 -3.725 1.00 0.00 H ATOM 242 HH22 ARG A 17 6.650 -5.365 -5.102 1.00 0.00 H ATOM 243 N CYS A 18 3.847 -3.719 1.121 1.00 0.00 N ATOM 244 CA CYS A 18 3.236 -4.980 1.623 1.00 0.00 C ATOM 245 C CYS A 18 4.185 -6.157 1.406 1.00 0.00 C ATOM 246 O CYS A 18 5.029 -6.136 0.531 1.00 0.00 O ATOM 247 CB CYS A 18 1.913 -5.252 0.913 1.00 0.00 C ATOM 248 SG CYS A 18 0.593 -5.283 2.152 1.00 0.00 S ATOM 249 H CYS A 18 3.464 -3.254 0.348 1.00 0.00 H ATOM 250 HA CYS A 18 3.046 -4.872 2.675 1.00 0.00 H ATOM 251 HB2 CYS A 18 1.723 -4.483 0.202 1.00 0.00 H ATOM 252 HB3 CYS A 18 1.955 -6.199 0.404 1.00 0.00 H ATOM 253 N CYS A 19 4.049 -7.186 2.198 1.00 0.00 N ATOM 254 CA CYS A 19 4.935 -8.363 2.039 1.00 0.00 C ATOM 255 C CYS A 19 4.485 -9.159 0.825 1.00 0.00 C ATOM 256 O CYS A 19 3.617 -8.755 0.069 1.00 0.00 O ATOM 257 CB CYS A 19 4.839 -9.275 3.268 1.00 0.00 C ATOM 258 SG CYS A 19 6.333 -9.145 4.288 1.00 0.00 S ATOM 259 H CYS A 19 3.361 -7.185 2.895 1.00 0.00 H ATOM 260 HA CYS A 19 5.951 -8.033 1.903 1.00 0.00 H ATOM 261 HB2 CYS A 19 3.987 -8.995 3.846 1.00 0.00 H ATOM 262 HB3 CYS A 19 4.717 -10.294 2.948 1.00 0.00 H ATOM 263 N SER A 20 5.055 -10.305 0.658 1.00 0.00 N ATOM 264 CA SER A 20 4.665 -11.162 -0.484 1.00 0.00 C ATOM 265 C SER A 20 3.282 -11.734 -0.210 1.00 0.00 C ATOM 266 O SER A 20 3.007 -12.235 0.863 1.00 0.00 O ATOM 267 CB SER A 20 5.674 -12.298 -0.647 1.00 0.00 C ATOM 268 OG SER A 20 5.357 -13.046 -1.815 1.00 0.00 O ATOM 269 H SER A 20 5.725 -10.609 1.306 1.00 0.00 H ATOM 270 HA SER A 20 4.631 -10.568 -1.385 1.00 0.00 H ATOM 271 HB2 SER A 20 6.666 -11.892 -0.743 1.00 0.00 H ATOM 272 HB3 SER A 20 5.633 -12.939 0.224 1.00 0.00 H ATOM 273 HG SER A 20 5.531 -12.493 -2.579 1.00 0.00 H ATOM 274 N GLY A 21 2.407 -11.660 -1.169 1.00 0.00 N ATOM 275 CA GLY A 21 1.034 -12.189 -0.969 1.00 0.00 C ATOM 276 C GLY A 21 0.044 -11.028 -0.850 1.00 0.00 C ATOM 277 O GLY A 21 -1.151 -11.229 -0.950 1.00 0.00 O ATOM 278 H GLY A 21 2.653 -11.248 -2.023 1.00 0.00 H ATOM 279 HA2 GLY A 21 0.762 -12.810 -1.811 1.00 0.00 H ATOM 280 HA3 GLY A 21 0.998 -12.778 -0.063 1.00 0.00 H ATOM 281 N LEU A 22 0.503 -9.810 -0.640 1.00 0.00 N ATOM 282 CA LEU A 22 -0.469 -8.685 -0.530 1.00 0.00 C ATOM 283 C LEU A 22 -0.136 -7.656 -1.610 1.00 0.00 C ATOM 284 O LEU A 22 0.843 -7.788 -2.318 1.00 0.00 O ATOM 285 CB LEU A 22 -0.384 -8.038 0.853 1.00 0.00 C ATOM 286 CG LEU A 22 0.296 -8.997 1.841 1.00 0.00 C ATOM 287 CD1 LEU A 22 0.634 -8.239 3.129 1.00 0.00 C ATOM 288 CD2 LEU A 22 -0.642 -10.175 2.159 1.00 0.00 C ATOM 289 H LEU A 22 1.480 -9.631 -0.558 1.00 0.00 H ATOM 290 HA LEU A 22 -1.473 -9.055 -0.693 1.00 0.00 H ATOM 291 HB2 LEU A 22 0.175 -7.129 0.781 1.00 0.00 H ATOM 292 HB3 LEU A 22 -1.380 -7.814 1.206 1.00 0.00 H ATOM 293 HG LEU A 22 1.210 -9.370 1.404 1.00 0.00 H ATOM 294 HD11 LEU A 22 0.810 -8.946 3.927 1.00 0.00 H ATOM 295 HD12 LEU A 22 -0.188 -7.593 3.395 1.00 0.00 H ATOM 296 HD13 LEU A 22 1.524 -7.646 2.972 1.00 0.00 H ATOM 297 HD21 LEU A 22 -0.143 -11.103 1.919 1.00 0.00 H ATOM 298 HD22 LEU A 22 -1.547 -10.094 1.576 1.00 0.00 H ATOM 299 HD23 LEU A 22 -0.892 -10.168 3.211 1.00 0.00 H ATOM 300 N LYS A 23 -0.941 -6.643 -1.759 1.00 0.00 N ATOM 301 CA LYS A 23 -0.658 -5.629 -2.812 1.00 0.00 C ATOM 302 C LYS A 23 -1.214 -4.276 -2.386 1.00 0.00 C ATOM 303 O LYS A 23 -2.198 -4.198 -1.690 1.00 0.00 O ATOM 304 CB LYS A 23 -1.312 -6.078 -4.114 1.00 0.00 C ATOM 305 CG LYS A 23 -0.251 -6.404 -5.189 1.00 0.00 C ATOM 306 CD LYS A 23 -0.163 -5.261 -6.226 1.00 0.00 C ATOM 307 CE LYS A 23 -0.100 -5.840 -7.647 1.00 0.00 C ATOM 308 NZ LYS A 23 -0.528 -4.796 -8.620 1.00 0.00 N ATOM 309 H LYS A 23 -1.733 -6.545 -1.175 1.00 0.00 H ATOM 310 HA LYS A 23 0.394 -5.547 -2.958 1.00 0.00 H ATOM 311 HB2 LYS A 23 -1.889 -6.959 -3.911 1.00 0.00 H ATOM 312 HB3 LYS A 23 -1.962 -5.301 -4.468 1.00 0.00 H ATOM 313 HG2 LYS A 23 0.715 -6.533 -4.720 1.00 0.00 H ATOM 314 HG3 LYS A 23 -0.523 -7.322 -5.686 1.00 0.00 H ATOM 315 HD2 LYS A 23 -1.028 -4.620 -6.145 1.00 0.00 H ATOM 316 HD3 LYS A 23 0.729 -4.680 -6.044 1.00 0.00 H ATOM 317 HE2 LYS A 23 0.910 -6.148 -7.869 1.00 0.00 H ATOM 318 HE3 LYS A 23 -0.761 -6.690 -7.723 1.00 0.00 H ATOM 319 HZ1 LYS A 23 -1.476 -4.453 -8.365 1.00 0.00 H ATOM 320 HZ2 LYS A 23 -0.554 -5.202 -9.576 1.00 0.00 H ATOM 321 HZ3 LYS A 23 0.146 -4.003 -8.596 1.00 0.00 H ATOM 322 N CYS A 24 -0.598 -3.209 -2.798 1.00 0.00 N ATOM 323 CA CYS A 24 -1.110 -1.866 -2.402 1.00 0.00 C ATOM 324 C CYS A 24 -2.078 -1.322 -3.463 1.00 0.00 C ATOM 325 O CYS A 24 -1.682 -0.908 -4.534 1.00 0.00 O ATOM 326 CB CYS A 24 0.072 -0.908 -2.243 1.00 0.00 C ATOM 327 SG CYS A 24 -0.446 0.565 -1.329 1.00 0.00 S ATOM 328 H CYS A 24 0.201 -3.289 -3.359 1.00 0.00 H ATOM 329 HA CYS A 24 -1.633 -1.950 -1.463 1.00 0.00 H ATOM 330 HB2 CYS A 24 0.865 -1.405 -1.703 1.00 0.00 H ATOM 331 HB3 CYS A 24 0.431 -0.618 -3.219 1.00 0.00 H ATOM 332 N LYS A 25 -3.349 -1.307 -3.150 1.00 0.00 N ATOM 333 CA LYS A 25 -4.365 -0.778 -4.098 1.00 0.00 C ATOM 334 C LYS A 25 -4.572 0.713 -3.833 1.00 0.00 C ATOM 335 O LYS A 25 -4.617 1.145 -2.700 1.00 0.00 O ATOM 336 CB LYS A 25 -5.690 -1.506 -3.852 1.00 0.00 C ATOM 337 CG LYS A 25 -5.873 -2.665 -4.845 1.00 0.00 C ATOM 338 CD LYS A 25 -6.479 -2.141 -6.158 1.00 0.00 C ATOM 339 CE LYS A 25 -7.256 -3.265 -6.847 1.00 0.00 C ATOM 340 NZ LYS A 25 -8.352 -3.730 -5.949 1.00 0.00 N ATOM 341 H LYS A 25 -3.639 -1.633 -2.276 1.00 0.00 H ATOM 342 HA LYS A 25 -4.042 -0.933 -5.115 1.00 0.00 H ATOM 343 HB2 LYS A 25 -5.692 -1.896 -2.847 1.00 0.00 H ATOM 344 HB3 LYS A 25 -6.499 -0.812 -3.955 1.00 0.00 H ATOM 345 HG2 LYS A 25 -4.913 -3.120 -5.048 1.00 0.00 H ATOM 346 HG3 LYS A 25 -6.536 -3.402 -4.416 1.00 0.00 H ATOM 347 HD2 LYS A 25 -7.150 -1.320 -5.950 1.00 0.00 H ATOM 348 HD3 LYS A 25 -5.688 -1.802 -6.811 1.00 0.00 H ATOM 349 HE2 LYS A 25 -7.680 -2.897 -7.770 1.00 0.00 H ATOM 350 HE3 LYS A 25 -6.590 -4.088 -7.060 1.00 0.00 H ATOM 351 HZ1 LYS A 25 -7.956 -4.339 -5.205 1.00 0.00 H ATOM 352 HZ2 LYS A 25 -9.049 -4.269 -6.500 1.00 0.00 H ATOM 353 HZ3 LYS A 25 -8.815 -2.906 -5.514 1.00 0.00 H ATOM 354 N GLU A 26 -4.717 1.503 -4.859 1.00 0.00 N ATOM 355 CA GLU A 26 -4.943 2.947 -4.651 1.00 0.00 C ATOM 356 C GLU A 26 -6.448 3.228 -4.654 1.00 0.00 C ATOM 357 O GLU A 26 -7.124 3.030 -5.646 1.00 0.00 O ATOM 358 CB GLU A 26 -4.261 3.746 -5.770 1.00 0.00 C ATOM 359 CG GLU A 26 -2.821 4.083 -5.366 1.00 0.00 C ATOM 360 CD GLU A 26 -1.970 2.813 -5.386 1.00 0.00 C ATOM 361 OE1 GLU A 26 -2.409 1.837 -5.974 1.00 0.00 O ATOM 362 OE2 GLU A 26 -0.894 2.837 -4.812 1.00 0.00 O ATOM 363 H GLU A 26 -4.690 1.148 -5.757 1.00 0.00 H ATOM 364 HA GLU A 26 -4.530 3.226 -3.709 1.00 0.00 H ATOM 365 HB2 GLU A 26 -4.250 3.158 -6.675 1.00 0.00 H ATOM 366 HB3 GLU A 26 -4.804 4.664 -5.943 1.00 0.00 H ATOM 367 HG2 GLU A 26 -2.414 4.800 -6.063 1.00 0.00 H ATOM 368 HG3 GLU A 26 -2.812 4.504 -4.371 1.00 0.00 H ATOM 369 N LEU A 27 -6.975 3.701 -3.555 1.00 0.00 N ATOM 370 CA LEU A 27 -8.423 4.014 -3.484 1.00 0.00 C ATOM 371 C LEU A 27 -8.626 5.481 -3.851 1.00 0.00 C ATOM 372 O LEU A 27 -9.730 5.944 -4.051 1.00 0.00 O ATOM 373 CB LEU A 27 -8.891 3.767 -2.059 1.00 0.00 C ATOM 374 CG LEU A 27 -9.378 2.322 -1.887 1.00 0.00 C ATOM 375 CD1 LEU A 27 -9.648 2.047 -0.397 1.00 0.00 C ATOM 376 CD2 LEU A 27 -10.672 2.111 -2.695 1.00 0.00 C ATOM 377 H LEU A 27 -6.416 3.862 -2.772 1.00 0.00 H ATOM 378 HA LEU A 27 -8.967 3.385 -4.152 1.00 0.00 H ATOM 379 HB2 LEU A 27 -8.060 3.929 -1.411 1.00 0.00 H ATOM 380 HB3 LEU A 27 -9.671 4.449 -1.808 1.00 0.00 H ATOM 381 HG LEU A 27 -8.615 1.644 -2.242 1.00 0.00 H ATOM 382 HD11 LEU A 27 -9.638 2.977 0.154 1.00 0.00 H ATOM 383 HD12 LEU A 27 -8.884 1.392 -0.007 1.00 0.00 H ATOM 384 HD13 LEU A 27 -10.615 1.575 -0.283 1.00 0.00 H ATOM 385 HD21 LEU A 27 -11.338 1.458 -2.149 1.00 0.00 H ATOM 386 HD22 LEU A 27 -10.432 1.661 -3.647 1.00 0.00 H ATOM 387 HD23 LEU A 27 -11.160 3.061 -2.860 1.00 0.00 H ATOM 388 N SER A 28 -7.545 6.200 -3.962 1.00 0.00 N ATOM 389 CA SER A 28 -7.606 7.640 -4.336 1.00 0.00 C ATOM 390 C SER A 28 -6.174 8.122 -4.541 1.00 0.00 C ATOM 391 O SER A 28 -5.239 7.350 -4.469 1.00 0.00 O ATOM 392 CB SER A 28 -8.274 8.460 -3.225 1.00 0.00 C ATOM 393 OG SER A 28 -9.342 7.716 -2.659 1.00 0.00 O ATOM 394 H SER A 28 -6.672 5.782 -3.807 1.00 0.00 H ATOM 395 HA SER A 28 -8.163 7.750 -5.257 1.00 0.00 H ATOM 396 HB2 SER A 28 -7.554 8.688 -2.457 1.00 0.00 H ATOM 397 HB3 SER A 28 -8.649 9.387 -3.643 1.00 0.00 H ATOM 398 HG SER A 28 -9.006 6.849 -2.428 1.00 0.00 H ATOM 399 N ILE A 29 -5.977 9.382 -4.783 1.00 0.00 N ATOM 400 CA ILE A 29 -4.586 9.866 -4.973 1.00 0.00 C ATOM 401 C ILE A 29 -3.818 9.712 -3.648 1.00 0.00 C ATOM 402 O ILE A 29 -2.684 9.275 -3.636 1.00 0.00 O ATOM 403 CB ILE A 29 -4.618 11.332 -5.429 1.00 0.00 C ATOM 404 CG1 ILE A 29 -3.187 11.852 -5.653 1.00 0.00 C ATOM 405 CG2 ILE A 29 -5.317 12.190 -4.374 1.00 0.00 C ATOM 406 CD1 ILE A 29 -2.630 11.327 -6.983 1.00 0.00 C ATOM 407 H ILE A 29 -6.733 10.002 -4.835 1.00 0.00 H ATOM 408 HA ILE A 29 -4.104 9.265 -5.729 1.00 0.00 H ATOM 409 HB ILE A 29 -5.168 11.397 -6.357 1.00 0.00 H ATOM 410 HG12 ILE A 29 -3.202 12.933 -5.676 1.00 0.00 H ATOM 411 HG13 ILE A 29 -2.551 11.523 -4.844 1.00 0.00 H ATOM 412 HG21 ILE A 29 -4.599 12.494 -3.631 1.00 0.00 H ATOM 413 HG22 ILE A 29 -6.104 11.619 -3.904 1.00 0.00 H ATOM 414 HG23 ILE A 29 -5.739 13.065 -4.845 1.00 0.00 H ATOM 415 HD11 ILE A 29 -3.180 10.452 -7.293 1.00 0.00 H ATOM 416 HD12 ILE A 29 -1.587 11.071 -6.858 1.00 0.00 H ATOM 417 HD13 ILE A 29 -2.724 12.093 -7.737 1.00 0.00 H ATOM 418 N TRP A 30 -4.422 10.048 -2.529 1.00 0.00 N ATOM 419 CA TRP A 30 -3.717 9.895 -1.225 1.00 0.00 C ATOM 420 C TRP A 30 -4.287 8.697 -0.445 1.00 0.00 C ATOM 421 O TRP A 30 -3.888 8.438 0.674 1.00 0.00 O ATOM 422 CB TRP A 30 -3.882 11.172 -0.385 1.00 0.00 C ATOM 423 CG TRP A 30 -4.880 12.112 -0.991 1.00 0.00 C ATOM 424 CD1 TRP A 30 -4.588 13.363 -1.423 1.00 0.00 C ATOM 425 CD2 TRP A 30 -6.309 11.926 -1.216 1.00 0.00 C ATOM 426 NE1 TRP A 30 -5.739 13.948 -1.913 1.00 0.00 N ATOM 427 CE2 TRP A 30 -6.828 13.106 -1.805 1.00 0.00 C ATOM 428 CE3 TRP A 30 -7.199 10.862 -0.977 1.00 0.00 C ATOM 429 CZ2 TRP A 30 -8.177 13.226 -2.143 1.00 0.00 C ATOM 430 CZ3 TRP A 30 -8.559 10.981 -1.314 1.00 0.00 C ATOM 431 CH2 TRP A 30 -9.045 12.161 -1.897 1.00 0.00 C ATOM 432 H TRP A 30 -5.328 10.397 -2.543 1.00 0.00 H ATOM 433 HA TRP A 30 -2.664 9.726 -1.406 1.00 0.00 H ATOM 434 HB2 TRP A 30 -4.200 10.915 0.613 1.00 0.00 H ATOM 435 HB3 TRP A 30 -2.934 11.667 -0.335 1.00 0.00 H ATOM 436 HD1 TRP A 30 -3.611 13.822 -1.400 1.00 0.00 H ATOM 437 HE1 TRP A 30 -5.798 14.851 -2.291 1.00 0.00 H ATOM 438 HE3 TRP A 30 -6.835 9.950 -0.528 1.00 0.00 H ATOM 439 HZ2 TRP A 30 -8.547 14.137 -2.590 1.00 0.00 H ATOM 440 HZ3 TRP A 30 -9.233 10.160 -1.124 1.00 0.00 H ATOM 441 HH2 TRP A 30 -10.091 12.246 -2.152 1.00 0.00 H ATOM 442 N ASP A 31 -5.224 7.974 -1.009 1.00 0.00 N ATOM 443 CA ASP A 31 -5.818 6.807 -0.273 1.00 0.00 C ATOM 444 C ASP A 31 -5.341 5.480 -0.873 1.00 0.00 C ATOM 445 O ASP A 31 -5.585 5.189 -2.026 1.00 0.00 O ATOM 446 CB ASP A 31 -7.343 6.868 -0.364 1.00 0.00 C ATOM 447 CG ASP A 31 -7.950 5.743 0.476 1.00 0.00 C ATOM 448 OD1 ASP A 31 -7.227 4.817 0.802 1.00 0.00 O ATOM 449 OD2 ASP A 31 -9.129 5.827 0.780 1.00 0.00 O ATOM 450 H ASP A 31 -5.544 8.200 -1.907 1.00 0.00 H ATOM 451 HA ASP A 31 -5.527 6.851 0.766 1.00 0.00 H ATOM 452 HB2 ASP A 31 -7.690 7.823 0.002 1.00 0.00 H ATOM 453 HB3 ASP A 31 -7.643 6.743 -1.392 1.00 0.00 H ATOM 454 N SER A 32 -4.680 4.663 -0.091 1.00 0.00 N ATOM 455 CA SER A 32 -4.211 3.342 -0.610 1.00 0.00 C ATOM 456 C SER A 32 -4.380 2.285 0.493 1.00 0.00 C ATOM 457 O SER A 32 -4.303 2.593 1.664 1.00 0.00 O ATOM 458 CB SER A 32 -2.739 3.445 -1.021 1.00 0.00 C ATOM 459 OG SER A 32 -2.484 2.537 -2.086 1.00 0.00 O ATOM 460 H SER A 32 -4.507 4.909 0.841 1.00 0.00 H ATOM 461 HA SER A 32 -4.811 3.064 -1.466 1.00 0.00 H ATOM 462 HB2 SER A 32 -2.524 4.447 -1.351 1.00 0.00 H ATOM 463 HB3 SER A 32 -2.110 3.205 -0.174 1.00 0.00 H ATOM 464 HG SER A 32 -2.845 1.684 -1.840 1.00 0.00 H ATOM 465 N ARG A 33 -4.616 1.044 0.135 1.00 0.00 N ATOM 466 CA ARG A 33 -4.795 -0.016 1.170 1.00 0.00 C ATOM 467 C ARG A 33 -4.152 -1.304 0.657 1.00 0.00 C ATOM 468 O ARG A 33 -4.213 -1.605 -0.518 1.00 0.00 O ATOM 469 CB ARG A 33 -6.302 -0.228 1.403 1.00 0.00 C ATOM 470 CG ARG A 33 -6.658 0.005 2.877 1.00 0.00 C ATOM 471 CD ARG A 33 -8.171 0.206 3.005 1.00 0.00 C ATOM 472 NE ARG A 33 -8.893 -1.016 2.543 1.00 0.00 N ATOM 473 CZ ARG A 33 -9.188 -1.975 3.382 1.00 0.00 C ATOM 474 NH1 ARG A 33 -8.832 -1.892 4.636 1.00 0.00 N ATOM 475 NH2 ARG A 33 -9.845 -3.024 2.961 1.00 0.00 N ATOM 476 H ARG A 33 -4.676 0.803 -0.816 1.00 0.00 H ATOM 477 HA ARG A 33 -4.316 0.287 2.090 1.00 0.00 H ATOM 478 HB2 ARG A 33 -6.856 0.467 0.789 1.00 0.00 H ATOM 479 HB3 ARG A 33 -6.572 -1.237 1.128 1.00 0.00 H ATOM 480 HG2 ARG A 33 -6.356 -0.850 3.463 1.00 0.00 H ATOM 481 HG3 ARG A 33 -6.152 0.888 3.237 1.00 0.00 H ATOM 482 HD2 ARG A 33 -8.423 0.409 4.034 1.00 0.00 H ATOM 483 HD3 ARG A 33 -8.467 1.044 2.396 1.00 0.00 H ATOM 484 HE ARG A 33 -9.157 -1.096 1.603 1.00 0.00 H ATOM 485 HH11 ARG A 33 -8.327 -1.095 4.964 1.00 0.00 H ATOM 486 HH12 ARG A 33 -9.070 -2.626 5.272 1.00 0.00 H ATOM 487 HH21 ARG A 33 -10.120 -3.090 2.002 1.00 0.00 H ATOM 488 HH22 ARG A 33 -10.072 -3.760 3.598 1.00 0.00 H ATOM 489 N CYS A 34 -3.532 -2.068 1.513 1.00 0.00 N ATOM 490 CA CYS A 34 -2.899 -3.322 1.030 1.00 0.00 C ATOM 491 C CYS A 34 -3.976 -4.294 0.575 1.00 0.00 C ATOM 492 O CYS A 34 -4.748 -4.796 1.367 1.00 0.00 O ATOM 493 CB CYS A 34 -2.081 -3.981 2.132 1.00 0.00 C ATOM 494 SG CYS A 34 -0.345 -3.511 1.974 1.00 0.00 S ATOM 495 H CYS A 34 -3.483 -1.817 2.459 1.00 0.00 H ATOM 496 HA CYS A 34 -2.254 -3.093 0.200 1.00 0.00 H ATOM 497 HB2 CYS A 34 -2.453 -3.681 3.085 1.00 0.00 H ATOM 498 HB3 CYS A 34 -2.160 -5.053 2.041 1.00 0.00 H ATOM 499 N LEU A 35 -4.018 -4.573 -0.689 1.00 0.00 N ATOM 500 CA LEU A 35 -5.036 -5.534 -1.210 1.00 0.00 C ATOM 501 C LEU A 35 -4.336 -6.743 -1.840 1.00 0.00 C ATOM 502 O LEU A 35 -3.133 -6.868 -1.774 1.00 0.00 O ATOM 503 CB LEU A 35 -5.891 -4.830 -2.261 1.00 0.00 C ATOM 504 CG LEU A 35 -7.224 -4.386 -1.646 1.00 0.00 C ATOM 505 CD1 LEU A 35 -8.088 -5.611 -1.319 1.00 0.00 C ATOM 506 CD2 LEU A 35 -6.969 -3.573 -0.371 1.00 0.00 C ATOM 507 H LEU A 35 -3.370 -4.147 -1.301 1.00 0.00 H ATOM 508 HA LEU A 35 -5.661 -5.876 -0.402 1.00 0.00 H ATOM 509 HB2 LEU A 35 -5.357 -3.968 -2.621 1.00 0.00 H ATOM 510 HB3 LEU A 35 -6.084 -5.502 -3.085 1.00 0.00 H ATOM 511 HG LEU A 35 -7.745 -3.769 -2.353 1.00 0.00 H ATOM 512 HD11 LEU A 35 -9.132 -5.344 -1.396 1.00 0.00 H ATOM 513 HD12 LEU A 35 -7.879 -5.947 -0.315 1.00 0.00 H ATOM 514 HD13 LEU A 35 -7.870 -6.408 -2.017 1.00 0.00 H ATOM 515 HD21 LEU A 35 -6.088 -2.962 -0.502 1.00 0.00 H ATOM 516 HD22 LEU A 35 -6.825 -4.242 0.465 1.00 0.00 H ATOM 517 HD23 LEU A 35 -7.821 -2.939 -0.178 1.00 0.00 H HETATM 518 N NH2 A 36 -5.053 -7.652 -2.444 1.00 0.00 N HETATM 519 HN1 NH2 A 36 -6.077 -7.551 -2.492 1.00 0.00 H HETATM 520 HN2 NH2 A 36 -4.595 -8.469 -2.871 1.00 0.00 H TER 521 NH2 A 36