ATOM 1 N THR A 1 0.856 4.501 0.223 1.00 0.00 N ATOM 2 CA THR A 1 1.351 4.683 1.617 1.00 0.00 C ATOM 3 C THR A 1 0.685 3.652 2.529 1.00 0.00 C ATOM 4 O THR A 1 -0.362 3.894 3.095 1.00 0.00 O ATOM 5 CB THR A 1 1.004 6.092 2.105 1.00 0.00 C ATOM 6 OG1 THR A 1 0.569 6.880 1.005 1.00 0.00 O ATOM 7 CG2 THR A 1 2.240 6.733 2.739 1.00 0.00 C ATOM 8 H1 THR A 1 -0.182 4.443 0.228 1.00 0.00 H ATOM 9 H2 THR A 1 1.153 5.310 -0.359 1.00 0.00 H ATOM 10 H3 THR A 1 1.252 3.624 -0.173 1.00 0.00 H ATOM 11 HA THR A 1 2.422 4.546 1.640 1.00 0.00 H ATOM 12 HB THR A 1 0.217 6.034 2.841 1.00 0.00 H ATOM 13 HG1 THR A 1 1.331 7.061 0.450 1.00 0.00 H ATOM 14 HG21 THR A 1 2.922 5.960 3.062 1.00 0.00 H ATOM 15 HG22 THR A 1 2.730 7.366 2.014 1.00 0.00 H ATOM 16 HG23 THR A 1 1.940 7.326 3.591 1.00 0.00 H ATOM 17 N ILE A 2 1.285 2.504 2.679 1.00 0.00 N ATOM 18 CA ILE A 2 0.698 1.462 3.550 1.00 0.00 C ATOM 19 C ILE A 2 0.292 2.090 4.880 1.00 0.00 C ATOM 20 O ILE A 2 1.109 2.632 5.597 1.00 0.00 O ATOM 21 CB ILE A 2 1.740 0.378 3.791 1.00 0.00 C ATOM 22 CG1 ILE A 2 3.034 1.019 4.299 1.00 0.00 C ATOM 23 CG2 ILE A 2 2.018 -0.367 2.484 1.00 0.00 C ATOM 24 CD1 ILE A 2 3.364 0.469 5.687 1.00 0.00 C ATOM 25 H ILE A 2 2.125 2.327 2.224 1.00 0.00 H ATOM 26 HA ILE A 2 -0.169 1.032 3.071 1.00 0.00 H ATOM 27 HB ILE A 2 1.368 -0.309 4.523 1.00 0.00 H ATOM 28 HG12 ILE A 2 3.841 0.788 3.618 1.00 0.00 H ATOM 29 HG13 ILE A 2 2.907 2.089 4.358 1.00 0.00 H ATOM 30 HG21 ILE A 2 1.859 0.299 1.649 1.00 0.00 H ATOM 31 HG22 ILE A 2 3.040 -0.714 2.478 1.00 0.00 H ATOM 32 HG23 ILE A 2 1.350 -1.212 2.403 1.00 0.00 H ATOM 33 HD11 ILE A 2 2.449 0.317 6.241 1.00 0.00 H ATOM 34 HD12 ILE A 2 3.885 -0.472 5.587 1.00 0.00 H ATOM 35 HD13 ILE A 2 3.991 1.173 6.214 1.00 0.00 H ATOM 36 N ILE A 3 -0.966 2.038 5.207 1.00 0.00 N ATOM 37 CA ILE A 3 -1.427 2.644 6.469 1.00 0.00 C ATOM 38 C ILE A 3 -1.681 1.554 7.515 1.00 0.00 C ATOM 39 O ILE A 3 -2.217 0.506 7.216 1.00 0.00 O ATOM 40 CB ILE A 3 -2.706 3.419 6.184 1.00 0.00 C ATOM 41 CG1 ILE A 3 -3.884 2.454 6.027 1.00 0.00 C ATOM 42 CG2 ILE A 3 -2.527 4.204 4.886 1.00 0.00 C ATOM 43 CD1 ILE A 3 -5.091 3.218 5.476 1.00 0.00 C ATOM 44 H ILE A 3 -1.609 1.616 4.615 1.00 0.00 H ATOM 45 HA ILE A 3 -0.673 3.319 6.826 1.00 0.00 H ATOM 46 HB ILE A 3 -2.898 4.098 6.991 1.00 0.00 H ATOM 47 HG12 ILE A 3 -3.613 1.663 5.342 1.00 0.00 H ATOM 48 HG13 ILE A 3 -4.136 2.030 6.987 1.00 0.00 H ATOM 49 HG21 ILE A 3 -1.508 4.558 4.818 1.00 0.00 H ATOM 50 HG22 ILE A 3 -2.739 3.560 4.045 1.00 0.00 H ATOM 51 HG23 ILE A 3 -3.203 5.045 4.876 1.00 0.00 H ATOM 52 HD11 ILE A 3 -5.244 4.115 6.057 1.00 0.00 H ATOM 53 HD12 ILE A 3 -4.908 3.484 4.445 1.00 0.00 H ATOM 54 HD13 ILE A 3 -5.972 2.597 5.536 1.00 0.00 H ATOM 55 N ASN A 4 -1.293 1.793 8.741 1.00 0.00 N ATOM 56 CA ASN A 4 -1.506 0.772 9.804 1.00 0.00 C ATOM 57 C ASN A 4 -2.883 0.966 10.443 1.00 0.00 C ATOM 58 O ASN A 4 -3.079 0.699 11.612 1.00 0.00 O ATOM 59 CB ASN A 4 -0.423 0.918 10.876 1.00 0.00 C ATOM 60 CG ASN A 4 -0.275 2.391 11.263 1.00 0.00 C ATOM 61 OD1 ASN A 4 -1.142 3.195 10.987 1.00 0.00 O ATOM 62 ND2 ASN A 4 0.797 2.779 11.900 1.00 0.00 N ATOM 63 H ASN A 4 -0.859 2.643 8.961 1.00 0.00 H ATOM 64 HA ASN A 4 -1.449 -0.215 9.370 1.00 0.00 H ATOM 65 HB2 ASN A 4 -0.702 0.345 11.746 1.00 0.00 H ATOM 66 HB3 ASN A 4 0.517 0.553 10.490 1.00 0.00 H ATOM 67 HD21 ASN A 4 1.496 2.129 12.123 1.00 0.00 H ATOM 68 HD22 ASN A 4 0.903 3.719 12.154 1.00 0.00 H ATOM 69 N VAL A 5 -3.840 1.424 9.685 1.00 0.00 N ATOM 70 CA VAL A 5 -5.204 1.628 10.247 1.00 0.00 C ATOM 71 C VAL A 5 -5.880 0.264 10.417 1.00 0.00 C ATOM 72 O VAL A 5 -5.496 -0.703 9.795 1.00 0.00 O ATOM 73 CB VAL A 5 -6.016 2.504 9.287 1.00 0.00 C ATOM 74 CG1 VAL A 5 -7.511 2.367 9.590 1.00 0.00 C ATOM 75 CG2 VAL A 5 -5.596 3.965 9.463 1.00 0.00 C ATOM 76 H VAL A 5 -3.664 1.629 8.744 1.00 0.00 H ATOM 77 HA VAL A 5 -5.130 2.115 11.208 1.00 0.00 H ATOM 78 HB VAL A 5 -5.824 2.195 8.269 1.00 0.00 H ATOM 79 HG11 VAL A 5 -7.808 1.335 9.480 1.00 0.00 H ATOM 80 HG12 VAL A 5 -7.704 2.692 10.602 1.00 0.00 H ATOM 81 HG13 VAL A 5 -8.075 2.980 8.902 1.00 0.00 H ATOM 82 HG21 VAL A 5 -5.514 4.191 10.516 1.00 0.00 H ATOM 83 HG22 VAL A 5 -4.641 4.124 8.985 1.00 0.00 H ATOM 84 HG23 VAL A 5 -6.337 4.609 9.013 1.00 0.00 H ATOM 85 N LYS A 6 -6.877 0.176 11.257 1.00 0.00 N ATOM 86 CA LYS A 6 -7.566 -1.127 11.467 1.00 0.00 C ATOM 87 C LYS A 6 -8.684 -1.285 10.437 1.00 0.00 C ATOM 88 O LYS A 6 -9.183 -0.317 9.897 1.00 0.00 O ATOM 89 CB LYS A 6 -8.156 -1.164 12.874 1.00 0.00 C ATOM 90 CG LYS A 6 -8.868 0.157 13.168 1.00 0.00 C ATOM 91 CD LYS A 6 -9.745 -0.001 14.412 1.00 0.00 C ATOM 92 CE LYS A 6 -11.088 -0.616 14.017 1.00 0.00 C ATOM 93 NZ LYS A 6 -11.541 -1.549 15.088 1.00 0.00 N ATOM 94 H LYS A 6 -7.170 0.965 11.752 1.00 0.00 H ATOM 95 HA LYS A 6 -6.855 -1.932 11.353 1.00 0.00 H ATOM 96 HB2 LYS A 6 -8.860 -1.972 12.941 1.00 0.00 H ATOM 97 HB3 LYS A 6 -7.364 -1.312 13.594 1.00 0.00 H ATOM 98 HG2 LYS A 6 -8.134 0.928 13.340 1.00 0.00 H ATOM 99 HG3 LYS A 6 -9.486 0.428 12.326 1.00 0.00 H ATOM 100 HD2 LYS A 6 -9.248 -0.646 15.123 1.00 0.00 H ATOM 101 HD3 LYS A 6 -9.912 0.967 14.860 1.00 0.00 H ATOM 102 HE2 LYS A 6 -11.820 0.168 13.889 1.00 0.00 H ATOM 103 HE3 LYS A 6 -10.977 -1.160 13.090 1.00 0.00 H ATOM 104 HZ1 LYS A 6 -11.342 -1.131 16.019 1.00 0.00 H ATOM 105 HZ2 LYS A 6 -12.564 -1.714 14.992 1.00 0.00 H ATOM 106 HZ3 LYS A 6 -11.034 -2.451 15.000 1.00 0.00 H ATOM 107 N CYS A 7 -9.073 -2.497 10.144 1.00 0.00 N ATOM 108 CA CYS A 7 -10.147 -2.701 9.131 1.00 0.00 C ATOM 109 C CYS A 7 -10.853 -4.034 9.320 1.00 0.00 C ATOM 110 O CYS A 7 -10.311 -4.984 9.850 1.00 0.00 O ATOM 111 CB CYS A 7 -9.523 -2.726 7.743 1.00 0.00 C ATOM 112 SG CYS A 7 -8.024 -3.736 7.815 1.00 0.00 S ATOM 113 H CYS A 7 -8.652 -3.266 10.578 1.00 0.00 H ATOM 114 HA CYS A 7 -10.863 -1.896 9.186 1.00 0.00 H ATOM 115 HB2 CYS A 7 -10.222 -3.161 7.043 1.00 0.00 H ATOM 116 HB3 CYS A 7 -9.279 -1.729 7.435 1.00 0.00 H ATOM 117 N THR A 8 -12.043 -4.116 8.810 1.00 0.00 N ATOM 118 CA THR A 8 -12.801 -5.387 8.854 1.00 0.00 C ATOM 119 C THR A 8 -12.949 -5.870 7.406 1.00 0.00 C ATOM 120 O THR A 8 -13.327 -6.994 7.142 1.00 0.00 O ATOM 121 CB THR A 8 -14.182 -5.154 9.473 1.00 0.00 C ATOM 122 OG1 THR A 8 -15.104 -4.797 8.453 1.00 0.00 O ATOM 123 CG2 THR A 8 -14.100 -4.027 10.505 1.00 0.00 C ATOM 124 H THR A 8 -12.423 -3.341 8.347 1.00 0.00 H ATOM 125 HA THR A 8 -12.254 -6.116 9.425 1.00 0.00 H ATOM 126 HB THR A 8 -14.516 -6.057 9.960 1.00 0.00 H ATOM 127 HG1 THR A 8 -14.652 -4.219 7.834 1.00 0.00 H ATOM 128 HG21 THR A 8 -13.195 -4.135 11.084 1.00 0.00 H ATOM 129 HG22 THR A 8 -14.090 -3.074 9.996 1.00 0.00 H ATOM 130 HG23 THR A 8 -14.956 -4.076 11.161 1.00 0.00 H ATOM 131 N SER A 9 -12.635 -5.007 6.468 1.00 0.00 N ATOM 132 CA SER A 9 -12.726 -5.364 5.025 1.00 0.00 C ATOM 133 C SER A 9 -12.026 -4.266 4.218 1.00 0.00 C ATOM 134 O SER A 9 -12.187 -3.098 4.511 1.00 0.00 O ATOM 135 CB SER A 9 -14.194 -5.450 4.607 1.00 0.00 C ATOM 136 OG SER A 9 -14.839 -4.219 4.905 1.00 0.00 O ATOM 137 H SER A 9 -12.317 -4.113 6.718 1.00 0.00 H ATOM 138 HA SER A 9 -12.239 -6.313 4.851 1.00 0.00 H ATOM 139 HB2 SER A 9 -14.259 -5.638 3.549 1.00 0.00 H ATOM 140 HB3 SER A 9 -14.673 -6.258 5.144 1.00 0.00 H ATOM 141 HG SER A 9 -15.736 -4.414 5.185 1.00 0.00 H ATOM 142 N PRO A 10 -11.273 -4.659 3.226 1.00 0.00 N ATOM 143 CA PRO A 10 -10.553 -3.698 2.376 1.00 0.00 C ATOM 144 C PRO A 10 -11.542 -2.737 1.715 1.00 0.00 C ATOM 145 O PRO A 10 -11.167 -1.704 1.195 1.00 0.00 O ATOM 146 CB PRO A 10 -9.838 -4.558 1.329 1.00 0.00 C ATOM 147 CG PRO A 10 -10.142 -6.042 1.654 1.00 0.00 C ATOM 148 CD PRO A 10 -11.078 -6.074 2.872 1.00 0.00 C ATOM 149 HA PRO A 10 -9.828 -3.151 2.957 1.00 0.00 H ATOM 150 HB2 PRO A 10 -10.199 -4.314 0.340 1.00 0.00 H ATOM 151 HB3 PRO A 10 -8.780 -4.388 1.382 1.00 0.00 H ATOM 152 HG2 PRO A 10 -10.623 -6.504 0.809 1.00 0.00 H ATOM 153 HG3 PRO A 10 -9.226 -6.563 1.886 1.00 0.00 H ATOM 154 HD2 PRO A 10 -12.020 -6.533 2.610 1.00 0.00 H ATOM 155 HD3 PRO A 10 -10.614 -6.601 3.691 1.00 0.00 H ATOM 156 N LYS A 11 -12.807 -3.061 1.739 1.00 0.00 N ATOM 157 CA LYS A 11 -13.816 -2.156 1.122 1.00 0.00 C ATOM 158 C LYS A 11 -13.846 -0.843 1.908 1.00 0.00 C ATOM 159 O LYS A 11 -13.897 0.231 1.343 1.00 0.00 O ATOM 160 CB LYS A 11 -15.196 -2.816 1.170 1.00 0.00 C ATOM 161 CG LYS A 11 -15.914 -2.595 -0.162 1.00 0.00 C ATOM 162 CD LYS A 11 -17.397 -2.318 0.096 1.00 0.00 C ATOM 163 CE LYS A 11 -17.970 -1.489 -1.055 1.00 0.00 C ATOM 164 NZ LYS A 11 -18.712 -0.321 -0.503 1.00 0.00 N ATOM 165 H LYS A 11 -13.093 -3.893 2.171 1.00 0.00 H ATOM 166 HA LYS A 11 -13.544 -1.957 0.096 1.00 0.00 H ATOM 167 HB2 LYS A 11 -15.082 -3.875 1.348 1.00 0.00 H ATOM 168 HB3 LYS A 11 -15.777 -2.377 1.967 1.00 0.00 H ATOM 169 HG2 LYS A 11 -15.473 -1.751 -0.673 1.00 0.00 H ATOM 170 HG3 LYS A 11 -15.816 -3.479 -0.775 1.00 0.00 H ATOM 171 HD2 LYS A 11 -17.931 -3.255 0.166 1.00 0.00 H ATOM 172 HD3 LYS A 11 -17.505 -1.771 1.020 1.00 0.00 H ATOM 173 HE2 LYS A 11 -17.164 -1.139 -1.683 1.00 0.00 H ATOM 174 HE3 LYS A 11 -18.642 -2.099 -1.639 1.00 0.00 H ATOM 175 HZ1 LYS A 11 -18.690 -0.357 0.537 1.00 0.00 H ATOM 176 HZ2 LYS A 11 -18.266 0.560 -0.829 1.00 0.00 H ATOM 177 HZ3 LYS A 11 -19.698 -0.349 -0.830 1.00 0.00 H ATOM 178 N GLN A 12 -13.806 -0.925 3.210 1.00 0.00 N ATOM 179 CA GLN A 12 -13.822 0.308 4.040 1.00 0.00 C ATOM 180 C GLN A 12 -12.446 0.978 3.980 1.00 0.00 C ATOM 181 O GLN A 12 -12.243 2.051 4.512 1.00 0.00 O ATOM 182 CB GLN A 12 -14.140 -0.069 5.487 1.00 0.00 C ATOM 183 CG GLN A 12 -15.437 -0.880 5.531 1.00 0.00 C ATOM 184 CD GLN A 12 -16.017 -0.837 6.946 1.00 0.00 C ATOM 185 OE1 GLN A 12 -15.297 -0.972 7.914 1.00 0.00 O ATOM 186 NE2 GLN A 12 -17.299 -0.652 7.107 1.00 0.00 N ATOM 187 H GLN A 12 -13.759 -1.802 3.644 1.00 0.00 H ATOM 188 HA GLN A 12 -14.574 0.987 3.668 1.00 0.00 H ATOM 189 HB2 GLN A 12 -13.330 -0.660 5.891 1.00 0.00 H ATOM 190 HB3 GLN A 12 -14.258 0.827 6.072 1.00 0.00 H ATOM 191 HG2 GLN A 12 -16.149 -0.458 4.835 1.00 0.00 H ATOM 192 HG3 GLN A 12 -15.231 -1.904 5.259 1.00 0.00 H ATOM 193 HE21 GLN A 12 -17.881 -0.543 6.325 1.00 0.00 H ATOM 194 HE22 GLN A 12 -17.680 -0.623 8.009 1.00 0.00 H ATOM 195 N CYS A 13 -11.499 0.348 3.338 1.00 0.00 N ATOM 196 CA CYS A 13 -10.137 0.935 3.245 1.00 0.00 C ATOM 197 C CYS A 13 -10.073 1.910 2.069 1.00 0.00 C ATOM 198 O CYS A 13 -9.269 2.817 2.047 1.00 0.00 O ATOM 199 CB CYS A 13 -9.131 -0.188 3.014 1.00 0.00 C ATOM 200 SG CYS A 13 -9.089 -1.276 4.460 1.00 0.00 S ATOM 201 H CYS A 13 -11.681 -0.517 2.920 1.00 0.00 H ATOM 202 HA CYS A 13 -9.898 1.452 4.161 1.00 0.00 H ATOM 203 HB2 CYS A 13 -9.423 -0.758 2.145 1.00 0.00 H ATOM 204 HB3 CYS A 13 -8.158 0.235 2.851 1.00 0.00 H ATOM 205 N LEU A 14 -10.897 1.711 1.081 1.00 0.00 N ATOM 206 CA LEU A 14 -10.887 2.590 -0.100 1.00 0.00 C ATOM 207 C LEU A 14 -11.416 3.998 0.217 1.00 0.00 C ATOM 208 O LEU A 14 -10.815 4.972 -0.190 1.00 0.00 O ATOM 209 CB LEU A 14 -11.749 1.940 -1.152 1.00 0.00 C ATOM 210 CG LEU A 14 -10.914 0.883 -1.850 1.00 0.00 C ATOM 211 CD1 LEU A 14 -11.307 -0.495 -1.334 1.00 0.00 C ATOM 212 CD2 LEU A 14 -11.157 0.970 -3.346 1.00 0.00 C ATOM 213 H LEU A 14 -11.522 0.963 1.101 1.00 0.00 H ATOM 214 HA LEU A 14 -9.881 2.654 -0.482 1.00 0.00 H ATOM 215 HB2 LEU A 14 -12.607 1.477 -0.685 1.00 0.00 H ATOM 216 HB3 LEU A 14 -12.072 2.672 -1.857 1.00 0.00 H ATOM 217 HG LEU A 14 -9.868 1.058 -1.643 1.00 0.00 H ATOM 218 HD11 LEU A 14 -11.755 -0.394 -0.357 1.00 0.00 H ATOM 219 HD12 LEU A 14 -12.015 -0.943 -2.012 1.00 0.00 H ATOM 220 HD13 LEU A 14 -10.427 -1.115 -1.265 1.00 0.00 H ATOM 221 HD21 LEU A 14 -12.212 1.107 -3.527 1.00 0.00 H ATOM 222 HD22 LEU A 14 -10.609 1.810 -3.746 1.00 0.00 H ATOM 223 HD23 LEU A 14 -10.821 0.060 -3.815 1.00 0.00 H ATOM 224 N PRO A 15 -12.529 4.082 0.911 1.00 0.00 N ATOM 225 CA PRO A 15 -13.127 5.386 1.246 1.00 0.00 C ATOM 226 C PRO A 15 -12.107 6.273 1.970 1.00 0.00 C ATOM 227 O PRO A 15 -11.860 7.386 1.550 1.00 0.00 O ATOM 228 CB PRO A 15 -14.329 5.056 2.140 1.00 0.00 C ATOM 229 CG PRO A 15 -14.451 3.512 2.206 1.00 0.00 C ATOM 230 CD PRO A 15 -13.271 2.913 1.421 1.00 0.00 C ATOM 231 HA PRO A 15 -13.469 5.876 0.348 1.00 0.00 H ATOM 232 HB2 PRO A 15 -14.172 5.461 3.131 1.00 0.00 H ATOM 233 HB3 PRO A 15 -15.229 5.471 1.713 1.00 0.00 H ATOM 234 HG2 PRO A 15 -14.411 3.186 3.236 1.00 0.00 H ATOM 235 HG3 PRO A 15 -15.381 3.198 1.758 1.00 0.00 H ATOM 236 HD2 PRO A 15 -12.653 2.326 2.082 1.00 0.00 H ATOM 237 HD3 PRO A 15 -13.631 2.312 0.601 1.00 0.00 H ATOM 238 N PRO A 16 -11.529 5.755 3.024 1.00 0.00 N ATOM 239 CA PRO A 16 -10.516 6.499 3.793 1.00 0.00 C ATOM 240 C PRO A 16 -9.293 6.726 2.908 1.00 0.00 C ATOM 241 O PRO A 16 -8.730 7.802 2.856 1.00 0.00 O ATOM 242 CB PRO A 16 -10.160 5.579 4.967 1.00 0.00 C ATOM 243 CG PRO A 16 -10.969 4.267 4.801 1.00 0.00 C ATOM 244 CD PRO A 16 -11.828 4.404 3.534 1.00 0.00 C ATOM 245 HA PRO A 16 -10.914 7.434 4.153 1.00 0.00 H ATOM 246 HB2 PRO A 16 -9.100 5.364 4.954 1.00 0.00 H ATOM 247 HB3 PRO A 16 -10.427 6.052 5.895 1.00 0.00 H ATOM 248 HG2 PRO A 16 -10.292 3.430 4.698 1.00 0.00 H ATOM 249 HG3 PRO A 16 -11.608 4.119 5.657 1.00 0.00 H ATOM 250 HD2 PRO A 16 -11.546 3.653 2.810 1.00 0.00 H ATOM 251 HD3 PRO A 16 -12.873 4.320 3.782 1.00 0.00 H ATOM 252 N CYS A 17 -8.891 5.706 2.208 1.00 0.00 N ATOM 253 CA CYS A 17 -7.712 5.817 1.306 1.00 0.00 C ATOM 254 C CYS A 17 -8.104 6.595 0.047 1.00 0.00 C ATOM 255 O CYS A 17 -7.284 6.863 -0.806 1.00 0.00 O ATOM 256 CB CYS A 17 -7.250 4.416 0.902 1.00 0.00 C ATOM 257 SG CYS A 17 -5.580 4.511 0.212 1.00 0.00 S ATOM 258 H CYS A 17 -9.373 4.859 2.276 1.00 0.00 H ATOM 259 HA CYS A 17 -6.910 6.330 1.816 1.00 0.00 H ATOM 260 HB2 CYS A 17 -7.252 3.769 1.765 1.00 0.00 H ATOM 261 HB3 CYS A 17 -7.923 4.019 0.156 1.00 0.00 H ATOM 262 N LYS A 18 -9.351 6.953 -0.079 1.00 0.00 N ATOM 263 CA LYS A 18 -9.788 7.708 -1.286 1.00 0.00 C ATOM 264 C LYS A 18 -9.892 9.196 -0.940 1.00 0.00 C ATOM 265 O LYS A 18 -10.056 10.035 -1.803 1.00 0.00 O ATOM 266 CB LYS A 18 -11.147 7.178 -1.750 1.00 0.00 C ATOM 267 CG LYS A 18 -11.752 8.129 -2.783 1.00 0.00 C ATOM 268 CD LYS A 18 -12.730 7.358 -3.675 1.00 0.00 C ATOM 269 CE LYS A 18 -13.665 6.510 -2.808 1.00 0.00 C ATOM 270 NZ LYS A 18 -15.075 6.928 -3.047 1.00 0.00 N ATOM 271 H LYS A 18 -10.000 6.725 0.618 1.00 0.00 H ATOM 272 HA LYS A 18 -9.062 7.574 -2.075 1.00 0.00 H ATOM 273 HB2 LYS A 18 -11.017 6.202 -2.195 1.00 0.00 H ATOM 274 HB3 LYS A 18 -11.812 7.102 -0.906 1.00 0.00 H ATOM 275 HG2 LYS A 18 -12.278 8.924 -2.275 1.00 0.00 H ATOM 276 HG3 LYS A 18 -10.966 8.547 -3.392 1.00 0.00 H ATOM 277 HD2 LYS A 18 -13.313 8.058 -4.255 1.00 0.00 H ATOM 278 HD3 LYS A 18 -12.177 6.711 -4.340 1.00 0.00 H ATOM 279 HE2 LYS A 18 -13.549 5.467 -3.067 1.00 0.00 H ATOM 280 HE3 LYS A 18 -13.419 6.651 -1.766 1.00 0.00 H ATOM 281 HZ1 LYS A 18 -15.133 7.457 -3.941 1.00 0.00 H ATOM 282 HZ2 LYS A 18 -15.682 6.085 -3.102 1.00 0.00 H ATOM 283 HZ3 LYS A 18 -15.394 7.536 -2.267 1.00 0.00 H ATOM 284 N ALA A 19 -9.790 9.528 0.319 1.00 0.00 N ATOM 285 CA ALA A 19 -9.874 10.959 0.725 1.00 0.00 C ATOM 286 C ALA A 19 -8.459 11.529 0.871 1.00 0.00 C ATOM 287 O ALA A 19 -8.271 12.721 1.017 1.00 0.00 O ATOM 288 CB ALA A 19 -10.607 11.065 2.065 1.00 0.00 C ATOM 289 H ALA A 19 -9.653 8.836 0.998 1.00 0.00 H ATOM 290 HA ALA A 19 -10.413 11.517 -0.026 1.00 0.00 H ATOM 291 HB1 ALA A 19 -11.531 10.508 2.014 1.00 0.00 H ATOM 292 HB2 ALA A 19 -9.985 10.659 2.849 1.00 0.00 H ATOM 293 HB3 ALA A 19 -10.822 12.102 2.276 1.00 0.00 H ATOM 294 N GLN A 20 -7.463 10.684 0.834 1.00 0.00 N ATOM 295 CA GLN A 20 -6.060 11.171 0.972 1.00 0.00 C ATOM 296 C GLN A 20 -5.448 11.373 -0.417 1.00 0.00 C ATOM 297 O GLN A 20 -4.994 12.448 -0.755 1.00 0.00 O ATOM 298 CB GLN A 20 -5.238 10.137 1.744 1.00 0.00 C ATOM 299 CG GLN A 20 -4.109 10.839 2.499 1.00 0.00 C ATOM 300 CD GLN A 20 -3.134 9.795 3.045 1.00 0.00 C ATOM 301 OE1 GLN A 20 -3.366 8.608 2.923 1.00 0.00 O ATOM 302 NE2 GLN A 20 -2.045 10.187 3.646 1.00 0.00 N ATOM 303 H GLN A 20 -7.638 9.727 0.717 1.00 0.00 H ATOM 304 HA GLN A 20 -6.054 12.109 1.508 1.00 0.00 H ATOM 305 HB2 GLN A 20 -5.878 9.622 2.447 1.00 0.00 H ATOM 306 HB3 GLN A 20 -4.816 9.424 1.052 1.00 0.00 H ATOM 307 HG2 GLN A 20 -3.587 11.505 1.828 1.00 0.00 H ATOM 308 HG3 GLN A 20 -4.523 11.406 3.320 1.00 0.00 H ATOM 309 HE21 GLN A 20 -1.857 11.144 3.744 1.00 0.00 H ATOM 310 HE22 GLN A 20 -1.414 9.526 3.999 1.00 0.00 H ATOM 311 N PHE A 21 -5.435 10.348 -1.225 1.00 0.00 N ATOM 312 CA PHE A 21 -4.857 10.481 -2.591 1.00 0.00 C ATOM 313 C PHE A 21 -5.943 10.984 -3.541 1.00 0.00 C ATOM 314 O PHE A 21 -5.838 12.045 -4.123 1.00 0.00 O ATOM 315 CB PHE A 21 -4.371 9.115 -3.084 1.00 0.00 C ATOM 316 CG PHE A 21 -3.614 8.400 -1.991 1.00 0.00 C ATOM 317 CD1 PHE A 21 -4.312 7.706 -0.997 1.00 0.00 C ATOM 318 CD2 PHE A 21 -2.214 8.418 -1.979 1.00 0.00 C ATOM 319 CE1 PHE A 21 -3.614 7.033 0.011 1.00 0.00 C ATOM 320 CE2 PHE A 21 -1.515 7.743 -0.972 1.00 0.00 C ATOM 321 CZ PHE A 21 -2.215 7.051 0.024 1.00 0.00 C ATOM 322 H PHE A 21 -5.809 9.492 -0.936 1.00 0.00 H ATOM 323 HA PHE A 21 -4.033 11.178 -2.573 1.00 0.00 H ATOM 324 HB2 PHE A 21 -5.221 8.518 -3.379 1.00 0.00 H ATOM 325 HB3 PHE A 21 -3.722 9.255 -3.933 1.00 0.00 H ATOM 326 HD1 PHE A 21 -5.390 7.692 -1.007 1.00 0.00 H ATOM 327 HD2 PHE A 21 -1.674 8.953 -2.746 1.00 0.00 H ATOM 328 HE1 PHE A 21 -4.156 6.499 0.778 1.00 0.00 H ATOM 329 HE2 PHE A 21 -0.436 7.755 -0.963 1.00 0.00 H ATOM 330 HZ PHE A 21 -1.675 6.530 0.801 1.00 0.00 H ATOM 331 N GLY A 22 -6.985 10.217 -3.699 1.00 0.00 N ATOM 332 CA GLY A 22 -8.092 10.621 -4.609 1.00 0.00 C ATOM 333 C GLY A 22 -9.001 9.415 -4.843 1.00 0.00 C ATOM 334 O GLY A 22 -8.989 8.465 -4.086 1.00 0.00 O ATOM 335 H GLY A 22 -7.039 9.365 -3.218 1.00 0.00 H ATOM 336 HA2 GLY A 22 -8.658 11.423 -4.156 1.00 0.00 H ATOM 337 HA3 GLY A 22 -7.685 10.951 -5.552 1.00 0.00 H ATOM 338 N GLN A 23 -9.785 9.437 -5.883 1.00 0.00 N ATOM 339 CA GLN A 23 -10.685 8.283 -6.152 1.00 0.00 C ATOM 340 C GLN A 23 -9.910 7.197 -6.903 1.00 0.00 C ATOM 341 O GLN A 23 -10.473 6.219 -7.354 1.00 0.00 O ATOM 342 CB GLN A 23 -11.867 8.748 -7.005 1.00 0.00 C ATOM 343 CG GLN A 23 -12.944 7.662 -7.024 1.00 0.00 C ATOM 344 CD GLN A 23 -14.146 8.149 -7.837 1.00 0.00 C ATOM 345 OE1 GLN A 23 -15.240 8.258 -7.319 1.00 0.00 O ATOM 346 NE2 GLN A 23 -13.988 8.447 -9.097 1.00 0.00 N ATOM 347 H GLN A 23 -9.781 10.209 -6.486 1.00 0.00 H ATOM 348 HA GLN A 23 -11.050 7.886 -5.217 1.00 0.00 H ATOM 349 HB2 GLN A 23 -12.276 9.657 -6.588 1.00 0.00 H ATOM 350 HB3 GLN A 23 -11.529 8.934 -8.012 1.00 0.00 H ATOM 351 HG2 GLN A 23 -12.543 6.766 -7.475 1.00 0.00 H ATOM 352 HG3 GLN A 23 -13.258 7.448 -6.014 1.00 0.00 H ATOM 353 HE21 GLN A 23 -13.106 8.358 -9.515 1.00 0.00 H ATOM 354 HE22 GLN A 23 -14.752 8.760 -9.626 1.00 0.00 H ATOM 355 N SER A 24 -8.622 7.362 -7.044 1.00 0.00 N ATOM 356 CA SER A 24 -7.813 6.346 -7.768 1.00 0.00 C ATOM 357 C SER A 24 -6.944 5.570 -6.776 1.00 0.00 C ATOM 358 O SER A 24 -6.424 4.516 -7.085 1.00 0.00 O ATOM 359 CB SER A 24 -6.914 7.055 -8.779 1.00 0.00 C ATOM 360 OG SER A 24 -6.320 8.190 -8.162 1.00 0.00 O ATOM 361 H SER A 24 -8.186 8.157 -6.679 1.00 0.00 H ATOM 362 HA SER A 24 -8.469 5.663 -8.286 1.00 0.00 H ATOM 363 HB2 SER A 24 -6.140 6.385 -9.102 1.00 0.00 H ATOM 364 HB3 SER A 24 -7.504 7.362 -9.633 1.00 0.00 H ATOM 365 HG SER A 24 -5.674 8.554 -8.772 1.00 0.00 H ATOM 366 N ALA A 25 -6.777 6.080 -5.587 1.00 0.00 N ATOM 367 CA ALA A 25 -5.938 5.368 -4.585 1.00 0.00 C ATOM 368 C ALA A 25 -6.449 3.937 -4.410 1.00 0.00 C ATOM 369 O ALA A 25 -7.534 3.714 -3.911 1.00 0.00 O ATOM 370 CB ALA A 25 -6.014 6.101 -3.245 1.00 0.00 C ATOM 371 H ALA A 25 -7.201 6.933 -5.352 1.00 0.00 H ATOM 372 HA ALA A 25 -4.913 5.345 -4.925 1.00 0.00 H ATOM 373 HB1 ALA A 25 -6.776 6.865 -3.295 1.00 0.00 H ATOM 374 HB2 ALA A 25 -6.262 5.397 -2.464 1.00 0.00 H ATOM 375 HB3 ALA A 25 -5.059 6.557 -3.028 1.00 0.00 H ATOM 376 N GLY A 26 -5.674 2.963 -4.805 1.00 0.00 N ATOM 377 CA GLY A 26 -6.121 1.550 -4.644 1.00 0.00 C ATOM 378 C GLY A 26 -5.611 1.027 -3.305 1.00 0.00 C ATOM 379 O GLY A 26 -4.425 1.019 -3.046 1.00 0.00 O ATOM 380 H GLY A 26 -4.794 3.160 -5.196 1.00 0.00 H ATOM 381 HA2 GLY A 26 -7.201 1.508 -4.664 1.00 0.00 H ATOM 382 HA3 GLY A 26 -5.720 0.946 -5.439 1.00 0.00 H ATOM 383 N ALA A 27 -6.490 0.606 -2.443 1.00 0.00 N ATOM 384 CA ALA A 27 -6.032 0.108 -1.117 1.00 0.00 C ATOM 385 C ALA A 27 -6.722 -1.213 -0.768 1.00 0.00 C ATOM 386 O ALA A 27 -7.756 -1.553 -1.307 1.00 0.00 O ATOM 387 CB ALA A 27 -6.357 1.154 -0.048 1.00 0.00 C ATOM 388 H ALA A 27 -7.444 0.629 -2.662 1.00 0.00 H ATOM 389 HA ALA A 27 -4.965 -0.047 -1.151 1.00 0.00 H ATOM 390 HB1 ALA A 27 -7.361 1.521 -0.197 1.00 0.00 H ATOM 391 HB2 ALA A 27 -6.279 0.704 0.931 1.00 0.00 H ATOM 392 HB3 ALA A 27 -5.659 1.975 -0.123 1.00 0.00 H ATOM 393 N LYS A 28 -6.146 -1.956 0.142 1.00 0.00 N ATOM 394 CA LYS A 28 -6.744 -3.259 0.552 1.00 0.00 C ATOM 395 C LYS A 28 -6.501 -3.471 2.051 1.00 0.00 C ATOM 396 O LYS A 28 -5.933 -2.631 2.718 1.00 0.00 O ATOM 397 CB LYS A 28 -6.081 -4.390 -0.231 1.00 0.00 C ATOM 398 CG LYS A 28 -6.552 -4.351 -1.686 1.00 0.00 C ATOM 399 CD LYS A 28 -7.275 -5.655 -2.026 1.00 0.00 C ATOM 400 CE LYS A 28 -7.290 -5.849 -3.544 1.00 0.00 C ATOM 401 NZ LYS A 28 -6.062 -6.582 -3.962 1.00 0.00 N ATOM 402 H LYS A 28 -5.314 -1.652 0.560 1.00 0.00 H ATOM 403 HA LYS A 28 -7.808 -3.254 0.351 1.00 0.00 H ATOM 404 HB2 LYS A 28 -5.007 -4.271 -0.195 1.00 0.00 H ATOM 405 HB3 LYS A 28 -6.353 -5.335 0.209 1.00 0.00 H ATOM 406 HG2 LYS A 28 -7.226 -3.518 -1.823 1.00 0.00 H ATOM 407 HG3 LYS A 28 -5.699 -4.234 -2.337 1.00 0.00 H ATOM 408 HD2 LYS A 28 -6.760 -6.484 -1.561 1.00 0.00 H ATOM 409 HD3 LYS A 28 -8.290 -5.610 -1.661 1.00 0.00 H ATOM 410 HE2 LYS A 28 -8.163 -6.418 -3.825 1.00 0.00 H ATOM 411 HE3 LYS A 28 -7.317 -4.885 -4.030 1.00 0.00 H ATOM 412 HZ1 LYS A 28 -5.340 -6.503 -3.219 1.00 0.00 H ATOM 413 HZ2 LYS A 28 -6.294 -7.585 -4.116 1.00 0.00 H ATOM 414 HZ3 LYS A 28 -5.696 -6.171 -4.844 1.00 0.00 H ATOM 415 N CYS A 29 -6.926 -4.582 2.589 1.00 0.00 N ATOM 416 CA CYS A 29 -6.719 -4.835 4.035 1.00 0.00 C ATOM 417 C CYS A 29 -6.595 -6.328 4.312 1.00 0.00 C ATOM 418 O CYS A 29 -7.497 -7.102 4.056 1.00 0.00 O ATOM 419 CB CYS A 29 -7.897 -4.233 4.819 1.00 0.00 C ATOM 420 SG CYS A 29 -8.224 -5.129 6.366 1.00 0.00 S ATOM 421 H CYS A 29 -7.382 -5.245 2.048 1.00 0.00 H ATOM 422 HA CYS A 29 -5.809 -4.347 4.341 1.00 0.00 H ATOM 423 HB2 CYS A 29 -7.646 -3.225 5.066 1.00 0.00 H ATOM 424 HB3 CYS A 29 -8.783 -4.243 4.200 1.00 0.00 H ATOM 425 N MET A 30 -5.499 -6.724 4.888 1.00 0.00 N ATOM 426 CA MET A 30 -5.333 -8.152 5.249 1.00 0.00 C ATOM 427 C MET A 30 -5.986 -8.318 6.614 1.00 0.00 C ATOM 428 O MET A 30 -5.396 -7.978 7.616 1.00 0.00 O ATOM 429 CB MET A 30 -3.846 -8.505 5.333 1.00 0.00 C ATOM 430 CG MET A 30 -3.185 -8.267 3.973 1.00 0.00 C ATOM 431 SD MET A 30 -2.602 -9.844 3.301 1.00 0.00 S ATOM 432 CE MET A 30 -0.841 -9.600 3.642 1.00 0.00 C ATOM 433 H MET A 30 -4.806 -6.071 5.126 1.00 0.00 H ATOM 434 HA MET A 30 -5.828 -8.779 4.521 1.00 0.00 H ATOM 435 HB2 MET A 30 -3.370 -7.885 6.079 1.00 0.00 H ATOM 436 HB3 MET A 30 -3.738 -9.544 5.606 1.00 0.00 H ATOM 437 HG2 MET A 30 -3.904 -7.831 3.296 1.00 0.00 H ATOM 438 HG3 MET A 30 -2.349 -7.595 4.092 1.00 0.00 H ATOM 439 HE1 MET A 30 -0.634 -8.541 3.723 1.00 0.00 H ATOM 440 HE2 MET A 30 -0.582 -10.086 4.569 1.00 0.00 H ATOM 441 HE3 MET A 30 -0.257 -10.027 2.839 1.00 0.00 H ATOM 442 N ASN A 31 -7.213 -8.800 6.634 1.00 0.00 N ATOM 443 CA ASN A 31 -7.994 -8.961 7.910 1.00 0.00 C ATOM 444 C ASN A 31 -7.231 -8.392 9.109 1.00 0.00 C ATOM 445 O ASN A 31 -6.829 -9.112 10.002 1.00 0.00 O ATOM 446 CB ASN A 31 -8.266 -10.447 8.149 1.00 0.00 C ATOM 447 CG ASN A 31 -9.565 -10.848 7.448 1.00 0.00 C ATOM 448 OD1 ASN A 31 -10.211 -11.800 7.839 1.00 0.00 O ATOM 449 ND2 ASN A 31 -9.979 -10.156 6.422 1.00 0.00 N ATOM 450 H ASN A 31 -7.645 -9.027 5.784 1.00 0.00 H ATOM 451 HA ASN A 31 -8.937 -8.443 7.815 1.00 0.00 H ATOM 452 HB2 ASN A 31 -7.447 -11.031 7.753 1.00 0.00 H ATOM 453 HB3 ASN A 31 -8.360 -10.631 9.209 1.00 0.00 H ATOM 454 HD21 ASN A 31 -9.458 -9.388 6.107 1.00 0.00 H ATOM 455 HD22 ASN A 31 -10.810 -10.405 5.966 1.00 0.00 H ATOM 456 N GLY A 32 -7.024 -7.096 9.131 1.00 0.00 N ATOM 457 CA GLY A 32 -6.285 -6.488 10.264 1.00 0.00 C ATOM 458 C GLY A 32 -5.968 -5.007 9.994 1.00 0.00 C ATOM 459 O GLY A 32 -6.120 -4.177 10.867 1.00 0.00 O ATOM 460 H GLY A 32 -7.349 -6.534 8.403 1.00 0.00 H ATOM 461 HA2 GLY A 32 -6.883 -6.567 11.159 1.00 0.00 H ATOM 462 HA3 GLY A 32 -5.362 -7.024 10.404 1.00 0.00 H ATOM 463 N LYS A 33 -5.518 -4.655 8.811 1.00 0.00 N ATOM 464 CA LYS A 33 -5.196 -3.223 8.553 1.00 0.00 C ATOM 465 C LYS A 33 -5.341 -2.917 7.064 1.00 0.00 C ATOM 466 O LYS A 33 -5.337 -3.808 6.239 1.00 0.00 O ATOM 467 CB LYS A 33 -3.766 -2.926 9.006 1.00 0.00 C ATOM 468 CG LYS A 33 -3.719 -2.877 10.535 1.00 0.00 C ATOM 469 CD LYS A 33 -2.285 -2.610 10.995 1.00 0.00 C ATOM 470 CE LYS A 33 -2.230 -2.619 12.523 1.00 0.00 C ATOM 471 NZ LYS A 33 -1.226 -3.621 12.977 1.00 0.00 N ATOM 472 H LYS A 33 -5.399 -5.320 8.098 1.00 0.00 H ATOM 473 HA LYS A 33 -5.882 -2.604 9.108 1.00 0.00 H ATOM 474 HB2 LYS A 33 -3.107 -3.702 8.647 1.00 0.00 H ATOM 475 HB3 LYS A 33 -3.453 -1.973 8.608 1.00 0.00 H ATOM 476 HG2 LYS A 33 -4.365 -2.087 10.891 1.00 0.00 H ATOM 477 HG3 LYS A 33 -4.053 -3.822 10.937 1.00 0.00 H ATOM 478 HD2 LYS A 33 -1.633 -3.379 10.605 1.00 0.00 H ATOM 479 HD3 LYS A 33 -1.964 -1.646 10.630 1.00 0.00 H ATOM 480 HE2 LYS A 33 -1.947 -1.639 12.879 1.00 0.00 H ATOM 481 HE3 LYS A 33 -3.201 -2.878 12.917 1.00 0.00 H ATOM 482 HZ1 LYS A 33 -1.464 -4.554 12.584 1.00 0.00 H ATOM 483 HZ2 LYS A 33 -0.281 -3.340 12.647 1.00 0.00 H ATOM 484 HZ3 LYS A 33 -1.231 -3.670 14.017 1.00 0.00 H ATOM 485 N CYS A 34 -5.481 -1.667 6.718 1.00 0.00 N ATOM 486 CA CYS A 34 -5.644 -1.304 5.284 1.00 0.00 C ATOM 487 C CYS A 34 -4.277 -1.100 4.635 1.00 0.00 C ATOM 488 O CYS A 34 -3.247 -1.206 5.271 1.00 0.00 O ATOM 489 CB CYS A 34 -6.432 -0.006 5.170 1.00 0.00 C ATOM 490 SG CYS A 34 -8.089 -0.219 5.861 1.00 0.00 S ATOM 491 H CYS A 34 -5.491 -0.969 7.405 1.00 0.00 H ATOM 492 HA CYS A 34 -6.174 -2.083 4.773 1.00 0.00 H ATOM 493 HB2 CYS A 34 -5.916 0.758 5.714 1.00 0.00 H ATOM 494 HB3 CYS A 34 -6.508 0.280 4.131 1.00 0.00 H ATOM 495 N LYS A 35 -4.271 -0.800 3.368 1.00 0.00 N ATOM 496 CA LYS A 35 -2.991 -0.576 2.650 1.00 0.00 C ATOM 497 C LYS A 35 -3.239 0.414 1.521 1.00 0.00 C ATOM 498 O LYS A 35 -4.094 0.211 0.688 1.00 0.00 O ATOM 499 CB LYS A 35 -2.495 -1.898 2.071 1.00 0.00 C ATOM 500 CG LYS A 35 -1.049 -1.744 1.598 1.00 0.00 C ATOM 501 CD LYS A 35 -0.329 -3.089 1.716 1.00 0.00 C ATOM 502 CE LYS A 35 -0.108 -3.425 3.193 1.00 0.00 C ATOM 503 NZ LYS A 35 0.322 -4.846 3.320 1.00 0.00 N ATOM 504 H LYS A 35 -5.119 -0.716 2.885 1.00 0.00 H ATOM 505 HA LYS A 35 -2.255 -0.176 3.331 1.00 0.00 H ATOM 506 HB2 LYS A 35 -2.543 -2.653 2.834 1.00 0.00 H ATOM 507 HB3 LYS A 35 -3.119 -2.187 1.237 1.00 0.00 H ATOM 508 HG2 LYS A 35 -1.041 -1.419 0.567 1.00 0.00 H ATOM 509 HG3 LYS A 35 -0.545 -1.013 2.211 1.00 0.00 H ATOM 510 HD2 LYS A 35 -0.930 -3.861 1.257 1.00 0.00 H ATOM 511 HD3 LYS A 35 0.626 -3.031 1.217 1.00 0.00 H ATOM 512 HE2 LYS A 35 0.657 -2.780 3.598 1.00 0.00 H ATOM 513 HE3 LYS A 35 -1.029 -3.277 3.738 1.00 0.00 H ATOM 514 HZ1 LYS A 35 0.960 -5.087 2.536 1.00 0.00 H ATOM 515 HZ2 LYS A 35 0.820 -4.979 4.222 1.00 0.00 H ATOM 516 HZ3 LYS A 35 -0.515 -5.465 3.290 1.00 0.00 H ATOM 517 N CYS A 36 -2.514 1.490 1.491 1.00 0.00 N ATOM 518 CA CYS A 36 -2.735 2.496 0.411 1.00 0.00 C ATOM 519 C CYS A 36 -1.657 2.400 -0.668 1.00 0.00 C ATOM 520 O CYS A 36 -0.474 2.447 -0.397 1.00 0.00 O ATOM 521 CB CYS A 36 -2.747 3.903 1.005 1.00 0.00 C ATOM 522 SG CYS A 36 -4.350 4.203 1.787 1.00 0.00 S ATOM 523 H CYS A 36 -1.834 1.641 2.182 1.00 0.00 H ATOM 524 HA CYS A 36 -3.696 2.306 -0.045 1.00 0.00 H ATOM 525 HB2 CYS A 36 -1.963 3.990 1.743 1.00 0.00 H ATOM 526 HB3 CYS A 36 -2.586 4.627 0.222 1.00 0.00 H ATOM 527 N TYR A 37 -2.078 2.276 -1.898 1.00 0.00 N ATOM 528 CA TYR A 37 -1.127 2.186 -3.027 1.00 0.00 C ATOM 529 C TYR A 37 -1.378 3.358 -3.987 1.00 0.00 C ATOM 530 O TYR A 37 -2.261 3.290 -4.823 1.00 0.00 O ATOM 531 CB TYR A 37 -1.368 0.873 -3.764 1.00 0.00 C ATOM 532 CG TYR A 37 -0.778 -0.272 -2.977 1.00 0.00 C ATOM 533 CD1 TYR A 37 0.577 -0.257 -2.628 1.00 0.00 C ATOM 534 CD2 TYR A 37 -1.585 -1.353 -2.603 1.00 0.00 C ATOM 535 CE1 TYR A 37 1.125 -1.321 -1.903 1.00 0.00 C ATOM 536 CE2 TYR A 37 -1.037 -2.419 -1.880 1.00 0.00 C ATOM 537 CZ TYR A 37 0.319 -2.403 -1.530 1.00 0.00 C ATOM 538 OH TYR A 37 0.860 -3.454 -0.820 1.00 0.00 O ATOM 539 H TYR A 37 -3.035 2.246 -2.082 1.00 0.00 H ATOM 540 HA TYR A 37 -0.113 2.219 -2.659 1.00 0.00 H ATOM 541 HB2 TYR A 37 -2.431 0.718 -3.879 1.00 0.00 H ATOM 542 HB3 TYR A 37 -0.910 0.921 -4.731 1.00 0.00 H ATOM 543 HD1 TYR A 37 1.200 0.578 -2.916 1.00 0.00 H ATOM 544 HD2 TYR A 37 -2.631 -1.365 -2.873 1.00 0.00 H ATOM 545 HE1 TYR A 37 2.171 -1.309 -1.633 1.00 0.00 H ATOM 546 HE2 TYR A 37 -1.659 -3.253 -1.591 1.00 0.00 H ATOM 547 HH TYR A 37 1.733 -3.634 -1.176 1.00 0.00 H ATOM 548 N PRO A 38 -0.599 4.401 -3.834 1.00 0.00 N ATOM 549 CA PRO A 38 -0.723 5.603 -4.680 1.00 0.00 C ATOM 550 C PRO A 38 -0.476 5.245 -6.149 1.00 0.00 C ATOM 551 O PRO A 38 0.418 4.488 -6.471 1.00 0.00 O ATOM 552 CB PRO A 38 0.363 6.559 -4.167 1.00 0.00 C ATOM 553 CG PRO A 38 1.100 5.852 -3.000 1.00 0.00 C ATOM 554 CD PRO A 38 0.461 4.467 -2.812 1.00 0.00 C ATOM 555 HA PRO A 38 -1.696 6.053 -4.559 1.00 0.00 H ATOM 556 HB2 PRO A 38 1.060 6.781 -4.963 1.00 0.00 H ATOM 557 HB3 PRO A 38 -0.090 7.470 -3.809 1.00 0.00 H ATOM 558 HG2 PRO A 38 2.148 5.745 -3.241 1.00 0.00 H ATOM 559 HG3 PRO A 38 0.989 6.428 -2.094 1.00 0.00 H ATOM 560 HD2 PRO A 38 1.194 3.690 -2.975 1.00 0.00 H ATOM 561 HD3 PRO A 38 0.031 4.381 -1.826 1.00 0.00 H ATOM 562 N HIS A 39 -1.260 5.786 -7.041 1.00 0.00 N ATOM 563 CA HIS A 39 -1.069 5.476 -8.486 1.00 0.00 C ATOM 564 C HIS A 39 -1.625 6.624 -9.332 1.00 0.00 C ATOM 565 O HIS A 39 -1.360 7.766 -8.994 1.00 0.00 O ATOM 566 CB HIS A 39 -1.809 4.183 -8.833 1.00 0.00 C ATOM 567 CG HIS A 39 -0.882 3.259 -9.573 1.00 0.00 C ATOM 568 ND1 HIS A 39 -1.149 2.820 -10.860 1.00 0.00 N ATOM 569 CD2 HIS A 39 0.314 2.684 -9.220 1.00 0.00 C ATOM 570 CE1 HIS A 39 -0.135 2.017 -11.232 1.00 0.00 C ATOM 571 NE2 HIS A 39 0.784 1.900 -10.270 1.00 0.00 N ATOM 572 OXT HIS A 39 -2.307 6.341 -10.304 1.00 0.00 O ATOM 573 H HIS A 39 -1.975 6.394 -6.760 1.00 0.00 H ATOM 574 HA HIS A 39 -0.016 5.355 -8.692 1.00 0.00 H ATOM 575 HB2 HIS A 39 -2.144 3.705 -7.924 1.00 0.00 H ATOM 576 HB3 HIS A 39 -2.662 4.411 -9.455 1.00 0.00 H ATOM 577 HD1 HIS A 39 -1.933 3.051 -11.400 1.00 0.00 H ATOM 578 HD2 HIS A 39 0.814 2.820 -8.273 1.00 0.00 H ATOM 579 HE1 HIS A 39 -0.072 1.527 -12.193 1.00 0.00 H TER 580 HIS A 39