ATOM 1 N THR A 1 -1.274 21.119 10.484 1.00 0.00 N ATOM 2 CA THR A 1 -2.041 19.852 10.320 1.00 0.00 C ATOM 3 C THR A 1 -2.569 19.755 8.886 1.00 0.00 C ATOM 4 O THR A 1 -3.576 20.342 8.545 1.00 0.00 O ATOM 5 CB THR A 1 -3.217 19.841 11.299 1.00 0.00 C ATOM 6 OG1 THR A 1 -3.028 20.861 12.270 1.00 0.00 O ATOM 7 CG2 THR A 1 -3.292 18.481 11.993 1.00 0.00 C ATOM 8 H1 THR A 1 -0.725 21.307 9.622 1.00 0.00 H ATOM 9 H2 THR A 1 -1.936 21.904 10.654 1.00 0.00 H ATOM 10 H3 THR A 1 -0.626 21.030 11.293 1.00 0.00 H ATOM 11 HA THR A 1 -1.395 19.011 10.524 1.00 0.00 H ATOM 12 HB THR A 1 -4.136 20.018 10.762 1.00 0.00 H ATOM 13 HG1 THR A 1 -3.807 21.424 12.264 1.00 0.00 H ATOM 14 HG21 THR A 1 -2.556 17.817 11.566 1.00 0.00 H ATOM 15 HG22 THR A 1 -3.096 18.604 13.048 1.00 0.00 H ATOM 16 HG23 THR A 1 -4.278 18.060 11.857 1.00 0.00 H ATOM 17 N ILE A 2 -1.895 19.021 8.041 1.00 0.00 N ATOM 18 CA ILE A 2 -2.362 18.892 6.632 1.00 0.00 C ATOM 19 C ILE A 2 -2.787 17.450 6.357 1.00 0.00 C ATOM 20 O ILE A 2 -2.249 16.788 5.492 1.00 0.00 O ATOM 21 CB ILE A 2 -1.227 19.277 5.679 1.00 0.00 C ATOM 22 CG1 ILE A 2 0.117 18.879 6.294 1.00 0.00 C ATOM 23 CG2 ILE A 2 -1.251 20.788 5.444 1.00 0.00 C ATOM 24 CD1 ILE A 2 1.248 19.296 5.352 1.00 0.00 C ATOM 25 H ILE A 2 -1.083 18.555 8.334 1.00 0.00 H ATOM 26 HA ILE A 2 -3.202 19.550 6.469 1.00 0.00 H ATOM 27 HB ILE A 2 -1.360 18.764 4.737 1.00 0.00 H ATOM 28 HG12 ILE A 2 0.238 19.373 7.246 1.00 0.00 H ATOM 29 HG13 ILE A 2 0.145 17.809 6.436 1.00 0.00 H ATOM 30 HG21 ILE A 2 -1.877 21.257 6.188 1.00 0.00 H ATOM 31 HG22 ILE A 2 -0.248 21.181 5.518 1.00 0.00 H ATOM 32 HG23 ILE A 2 -1.647 20.992 4.460 1.00 0.00 H ATOM 33 HD11 ILE A 2 0.918 19.194 4.329 1.00 0.00 H ATOM 34 HD12 ILE A 2 1.514 20.324 5.544 1.00 0.00 H ATOM 35 HD13 ILE A 2 2.106 18.663 5.518 1.00 0.00 H ATOM 36 N ASP A 3 -3.759 16.960 7.078 1.00 0.00 N ATOM 37 CA ASP A 3 -4.225 15.563 6.846 1.00 0.00 C ATOM 38 C ASP A 3 -4.829 15.462 5.443 1.00 0.00 C ATOM 39 O ASP A 3 -5.107 14.388 4.949 1.00 0.00 O ATOM 40 CB ASP A 3 -5.292 15.203 7.883 1.00 0.00 C ATOM 41 CG ASP A 3 -4.756 14.114 8.813 1.00 0.00 C ATOM 42 OD1 ASP A 3 -3.949 14.438 9.670 1.00 0.00 O ATOM 43 OD2 ASP A 3 -5.160 12.974 8.654 1.00 0.00 O ATOM 44 H ASP A 3 -4.187 17.513 7.765 1.00 0.00 H ATOM 45 HA ASP A 3 -3.391 14.884 6.932 1.00 0.00 H ATOM 46 HB2 ASP A 3 -5.542 16.080 8.462 1.00 0.00 H ATOM 47 HB3 ASP A 3 -6.176 14.840 7.380 1.00 0.00 H ATOM 48 N GLN A 4 -5.041 16.580 4.803 1.00 0.00 N ATOM 49 CA GLN A 4 -5.635 16.566 3.438 1.00 0.00 C ATOM 50 C GLN A 4 -4.849 15.619 2.527 1.00 0.00 C ATOM 51 O GLN A 4 -5.414 14.751 1.890 1.00 0.00 O ATOM 52 CB GLN A 4 -5.587 17.981 2.859 1.00 0.00 C ATOM 53 CG GLN A 4 -7.011 18.489 2.633 1.00 0.00 C ATOM 54 CD GLN A 4 -7.221 19.786 3.417 1.00 0.00 C ATOM 55 OE1 GLN A 4 -7.894 19.795 4.429 1.00 0.00 O ATOM 56 NE2 GLN A 4 -6.667 20.887 2.990 1.00 0.00 N ATOM 57 H GLN A 4 -4.815 17.435 5.225 1.00 0.00 H ATOM 58 HA GLN A 4 -6.661 16.239 3.497 1.00 0.00 H ATOM 59 HB2 GLN A 4 -5.076 18.635 3.553 1.00 0.00 H ATOM 60 HB3 GLN A 4 -5.055 17.969 1.920 1.00 0.00 H ATOM 61 HG2 GLN A 4 -7.161 18.678 1.579 1.00 0.00 H ATOM 62 HG3 GLN A 4 -7.718 17.747 2.970 1.00 0.00 H ATOM 63 HE21 GLN A 4 -6.123 20.877 2.176 1.00 0.00 H ATOM 64 HE22 GLN A 4 -6.796 21.725 3.484 1.00 0.00 H ATOM 65 N TRP A 5 -3.557 15.784 2.443 1.00 0.00 N ATOM 66 CA TRP A 5 -2.752 14.906 1.561 1.00 0.00 C ATOM 67 C TRP A 5 -1.574 14.333 2.354 1.00 0.00 C ATOM 68 O TRP A 5 -1.713 13.936 3.493 1.00 0.00 O ATOM 69 CB TRP A 5 -2.233 15.747 0.386 1.00 0.00 C ATOM 70 CG TRP A 5 -1.338 16.833 0.913 1.00 0.00 C ATOM 71 CD1 TRP A 5 -1.777 17.923 1.585 1.00 0.00 C ATOM 72 CD2 TRP A 5 0.123 16.964 0.834 1.00 0.00 C ATOM 73 NE1 TRP A 5 -0.693 18.713 1.920 1.00 0.00 N ATOM 74 CE2 TRP A 5 0.495 18.168 1.483 1.00 0.00 C ATOM 75 CE3 TRP A 5 1.153 16.172 0.276 1.00 0.00 C ATOM 76 CZ2 TRP A 5 1.828 18.574 1.571 1.00 0.00 C ATOM 77 CZ3 TRP A 5 2.494 16.582 0.366 1.00 0.00 C ATOM 78 CH2 TRP A 5 2.829 17.779 1.013 1.00 0.00 C ATOM 79 H TRP A 5 -3.113 16.492 2.949 1.00 0.00 H ATOM 80 HA TRP A 5 -3.368 14.102 1.187 1.00 0.00 H ATOM 81 HB2 TRP A 5 -1.683 15.118 -0.298 1.00 0.00 H ATOM 82 HB3 TRP A 5 -3.070 16.192 -0.131 1.00 0.00 H ATOM 83 HD1 TRP A 5 -2.806 18.142 1.822 1.00 0.00 H ATOM 84 HE1 TRP A 5 -0.744 19.561 2.409 1.00 0.00 H ATOM 85 HE3 TRP A 5 0.914 15.242 -0.221 1.00 0.00 H ATOM 86 HZ2 TRP A 5 2.083 19.497 2.071 1.00 0.00 H ATOM 87 HZ3 TRP A 5 3.272 15.970 -0.064 1.00 0.00 H ATOM 88 HH2 TRP A 5 3.862 18.086 1.079 1.00 0.00 H ATOM 89 N LEU A 6 -0.426 14.293 1.737 1.00 0.00 N ATOM 90 CA LEU A 6 0.812 13.762 2.379 1.00 0.00 C ATOM 91 C LEU A 6 0.977 12.281 2.039 1.00 0.00 C ATOM 92 O LEU A 6 1.968 11.679 2.375 1.00 0.00 O ATOM 93 CB LEU A 6 0.764 13.955 3.893 1.00 0.00 C ATOM 94 CG LEU A 6 2.169 14.282 4.397 1.00 0.00 C ATOM 95 CD1 LEU A 6 2.417 15.787 4.272 1.00 0.00 C ATOM 96 CD2 LEU A 6 2.300 13.862 5.863 1.00 0.00 C ATOM 97 H LEU A 6 -0.379 14.613 0.829 1.00 0.00 H ATOM 98 HA LEU A 6 1.662 14.302 1.985 1.00 0.00 H ATOM 99 HB2 LEU A 6 0.095 14.770 4.128 1.00 0.00 H ATOM 100 HB3 LEU A 6 0.415 13.049 4.363 1.00 0.00 H ATOM 101 HG LEU A 6 2.896 13.750 3.799 1.00 0.00 H ATOM 102 HD11 LEU A 6 1.571 16.326 4.671 1.00 0.00 H ATOM 103 HD12 LEU A 6 3.306 16.052 4.824 1.00 0.00 H ATOM 104 HD13 LEU A 6 2.549 16.045 3.230 1.00 0.00 H ATOM 105 HD21 LEU A 6 1.333 13.919 6.340 1.00 0.00 H ATOM 106 HD22 LEU A 6 2.669 12.848 5.915 1.00 0.00 H ATOM 107 HD23 LEU A 6 2.989 14.523 6.367 1.00 0.00 H ATOM 108 N LEU A 7 0.014 11.710 1.356 1.00 0.00 N ATOM 109 CA LEU A 7 0.080 10.268 0.945 1.00 0.00 C ATOM 110 C LEU A 7 0.666 9.379 2.050 1.00 0.00 C ATOM 111 O LEU A 7 -0.063 8.708 2.744 1.00 0.00 O ATOM 112 CB LEU A 7 0.919 10.133 -0.326 1.00 0.00 C ATOM 113 CG LEU A 7 0.489 8.876 -1.100 1.00 0.00 C ATOM 114 CD1 LEU A 7 0.186 7.726 -0.133 1.00 0.00 C ATOM 115 CD2 LEU A 7 -0.764 9.186 -1.917 1.00 0.00 C ATOM 116 H LEU A 7 -0.765 12.244 1.091 1.00 0.00 H ATOM 117 HA LEU A 7 -0.924 9.928 0.731 1.00 0.00 H ATOM 118 HB2 LEU A 7 0.769 11.010 -0.944 1.00 0.00 H ATOM 119 HB3 LEU A 7 1.961 10.055 -0.068 1.00 0.00 H ATOM 120 HG LEU A 7 1.285 8.576 -1.758 1.00 0.00 H ATOM 121 HD11 LEU A 7 1.061 7.518 0.465 1.00 0.00 H ATOM 122 HD12 LEU A 7 -0.634 8.006 0.514 1.00 0.00 H ATOM 123 HD13 LEU A 7 -0.084 6.845 -0.695 1.00 0.00 H ATOM 124 HD21 LEU A 7 -0.673 10.168 -2.358 1.00 0.00 H ATOM 125 HD22 LEU A 7 -0.876 8.449 -2.698 1.00 0.00 H ATOM 126 HD23 LEU A 7 -1.631 9.161 -1.270 1.00 0.00 H ATOM 127 N LYS A 8 1.967 9.341 2.200 1.00 0.00 N ATOM 128 CA LYS A 8 2.590 8.475 3.246 1.00 0.00 C ATOM 129 C LYS A 8 1.720 8.429 4.511 1.00 0.00 C ATOM 130 O LYS A 8 1.733 7.462 5.245 1.00 0.00 O ATOM 131 CB LYS A 8 3.968 9.034 3.601 1.00 0.00 C ATOM 132 CG LYS A 8 4.842 9.060 2.347 1.00 0.00 C ATOM 133 CD LYS A 8 6.271 9.447 2.726 1.00 0.00 C ATOM 134 CE LYS A 8 6.956 8.264 3.412 1.00 0.00 C ATOM 135 NZ LYS A 8 7.555 8.714 4.699 1.00 0.00 N ATOM 136 H LYS A 8 2.541 9.872 1.612 1.00 0.00 H ATOM 137 HA LYS A 8 2.705 7.478 2.854 1.00 0.00 H ATOM 138 HB2 LYS A 8 3.860 10.037 3.987 1.00 0.00 H ATOM 139 HB3 LYS A 8 4.431 8.408 4.347 1.00 0.00 H ATOM 140 HG2 LYS A 8 4.843 8.081 1.888 1.00 0.00 H ATOM 141 HG3 LYS A 8 4.449 9.785 1.649 1.00 0.00 H ATOM 142 HD2 LYS A 8 6.820 9.714 1.835 1.00 0.00 H ATOM 143 HD3 LYS A 8 6.250 10.288 3.402 1.00 0.00 H ATOM 144 HE2 LYS A 8 6.228 7.489 3.606 1.00 0.00 H ATOM 145 HE3 LYS A 8 7.732 7.876 2.769 1.00 0.00 H ATOM 146 HZ1 LYS A 8 7.349 9.722 4.845 1.00 0.00 H ATOM 147 HZ2 LYS A 8 7.152 8.163 5.482 1.00 0.00 H ATOM 148 HZ3 LYS A 8 8.586 8.571 4.669 1.00 0.00 H ATOM 149 N ASN A 9 0.968 9.465 4.775 1.00 0.00 N ATOM 150 CA ASN A 9 0.108 9.471 5.996 1.00 0.00 C ATOM 151 C ASN A 9 -0.662 8.146 6.111 1.00 0.00 C ATOM 152 O ASN A 9 -0.658 7.509 7.146 1.00 0.00 O ATOM 153 CB ASN A 9 -0.883 10.641 5.917 1.00 0.00 C ATOM 154 CG ASN A 9 -1.972 10.321 4.891 1.00 0.00 C ATOM 155 OD1 ASN A 9 -3.094 10.025 5.249 1.00 0.00 O ATOM 156 ND2 ASN A 9 -1.682 10.375 3.620 1.00 0.00 N ATOM 157 H ASN A 9 0.972 10.240 4.175 1.00 0.00 H ATOM 158 HA ASN A 9 0.733 9.594 6.868 1.00 0.00 H ATOM 159 HB2 ASN A 9 -1.334 10.795 6.887 1.00 0.00 H ATOM 160 HB3 ASN A 9 -0.360 11.536 5.617 1.00 0.00 H ATOM 161 HD21 ASN A 9 -0.780 10.626 3.338 1.00 0.00 H ATOM 162 HD22 ASN A 9 -2.360 10.145 2.949 1.00 0.00 H ATOM 163 N ALA A 10 -1.328 7.724 5.064 1.00 0.00 N ATOM 164 CA ALA A 10 -2.099 6.449 5.128 1.00 0.00 C ATOM 165 C ALA A 10 -1.161 5.256 4.928 1.00 0.00 C ATOM 166 O ALA A 10 -1.392 4.189 5.453 1.00 0.00 O ATOM 167 CB ALA A 10 -3.160 6.443 4.026 1.00 0.00 C ATOM 168 H ALA A 10 -1.327 8.246 4.242 1.00 0.00 H ATOM 169 HA ALA A 10 -2.584 6.371 6.088 1.00 0.00 H ATOM 170 HB1 ALA A 10 -3.746 7.348 4.083 1.00 0.00 H ATOM 171 HB2 ALA A 10 -2.675 6.389 3.061 1.00 0.00 H ATOM 172 HB3 ALA A 10 -3.805 5.586 4.153 1.00 0.00 H ATOM 173 N LYS A 11 -0.121 5.427 4.158 1.00 0.00 N ATOM 174 CA LYS A 11 0.833 4.304 3.897 1.00 0.00 C ATOM 175 C LYS A 11 0.965 3.380 5.115 1.00 0.00 C ATOM 176 O LYS A 11 0.783 2.186 5.018 1.00 0.00 O ATOM 177 CB LYS A 11 2.211 4.882 3.575 1.00 0.00 C ATOM 178 CG LYS A 11 2.602 4.521 2.141 1.00 0.00 C ATOM 179 CD LYS A 11 3.952 3.800 2.146 1.00 0.00 C ATOM 180 CE LYS A 11 5.084 4.830 2.147 1.00 0.00 C ATOM 181 NZ LYS A 11 6.396 4.128 2.241 1.00 0.00 N ATOM 182 H LYS A 11 0.031 6.299 3.732 1.00 0.00 H ATOM 183 HA LYS A 11 0.485 3.731 3.051 1.00 0.00 H ATOM 184 HB2 LYS A 11 2.180 5.954 3.683 1.00 0.00 H ATOM 185 HB3 LYS A 11 2.940 4.473 4.259 1.00 0.00 H ATOM 186 HG2 LYS A 11 1.849 3.874 1.715 1.00 0.00 H ATOM 187 HG3 LYS A 11 2.679 5.422 1.552 1.00 0.00 H ATOM 188 HD2 LYS A 11 4.027 3.182 3.029 1.00 0.00 H ATOM 189 HD3 LYS A 11 4.033 3.181 1.265 1.00 0.00 H ATOM 190 HE2 LYS A 11 5.048 5.404 1.233 1.00 0.00 H ATOM 191 HE3 LYS A 11 4.968 5.492 2.993 1.00 0.00 H ATOM 192 HZ1 LYS A 11 6.504 3.483 1.434 1.00 0.00 H ATOM 193 HZ2 LYS A 11 7.165 4.827 2.228 1.00 0.00 H ATOM 194 HZ3 LYS A 11 6.436 3.584 3.128 1.00 0.00 H ATOM 195 N GLU A 12 1.315 3.913 6.252 1.00 0.00 N ATOM 196 CA GLU A 12 1.501 3.043 7.454 1.00 0.00 C ATOM 197 C GLU A 12 0.165 2.579 8.034 1.00 0.00 C ATOM 198 O GLU A 12 -0.027 1.411 8.284 1.00 0.00 O ATOM 199 CB GLU A 12 2.274 3.818 8.523 1.00 0.00 C ATOM 200 CG GLU A 12 2.375 2.974 9.794 1.00 0.00 C ATOM 201 CD GLU A 12 2.826 3.858 10.959 1.00 0.00 C ATOM 202 OE1 GLU A 12 2.044 4.697 11.377 1.00 0.00 O ATOM 203 OE2 GLU A 12 3.944 3.682 11.414 1.00 0.00 O ATOM 204 H GLU A 12 1.485 4.876 6.311 1.00 0.00 H ATOM 205 HA GLU A 12 2.069 2.173 7.169 1.00 0.00 H ATOM 206 HB2 GLU A 12 3.266 4.042 8.157 1.00 0.00 H ATOM 207 HB3 GLU A 12 1.756 4.739 8.745 1.00 0.00 H ATOM 208 HG2 GLU A 12 1.408 2.546 10.019 1.00 0.00 H ATOM 209 HG3 GLU A 12 3.094 2.183 9.646 1.00 0.00 H ATOM 210 N ASP A 13 -0.751 3.466 8.280 1.00 0.00 N ATOM 211 CA ASP A 13 -2.047 3.026 8.871 1.00 0.00 C ATOM 212 C ASP A 13 -2.591 1.816 8.107 1.00 0.00 C ATOM 213 O ASP A 13 -2.848 0.774 8.678 1.00 0.00 O ATOM 214 CB ASP A 13 -3.058 4.174 8.807 1.00 0.00 C ATOM 215 CG ASP A 13 -3.527 4.523 10.222 1.00 0.00 C ATOM 216 OD1 ASP A 13 -4.376 3.812 10.735 1.00 0.00 O ATOM 217 OD2 ASP A 13 -3.030 5.495 10.768 1.00 0.00 O ATOM 218 H ASP A 13 -0.584 4.413 8.098 1.00 0.00 H ATOM 219 HA ASP A 13 -1.888 2.745 9.901 1.00 0.00 H ATOM 220 HB2 ASP A 13 -2.591 5.040 8.358 1.00 0.00 H ATOM 221 HB3 ASP A 13 -3.908 3.872 8.213 1.00 0.00 H ATOM 222 N ALA A 14 -2.780 1.946 6.825 1.00 0.00 N ATOM 223 CA ALA A 14 -3.321 0.810 6.026 1.00 0.00 C ATOM 224 C ALA A 14 -2.287 -0.317 5.921 1.00 0.00 C ATOM 225 O ALA A 14 -2.547 -1.437 6.312 1.00 0.00 O ATOM 226 CB ALA A 14 -3.677 1.307 4.625 1.00 0.00 C ATOM 227 H ALA A 14 -2.578 2.795 6.387 1.00 0.00 H ATOM 228 HA ALA A 14 -4.212 0.431 6.505 1.00 0.00 H ATOM 229 HB1 ALA A 14 -3.150 2.228 4.426 1.00 0.00 H ATOM 230 HB2 ALA A 14 -3.391 0.563 3.896 1.00 0.00 H ATOM 231 HB3 ALA A 14 -4.741 1.481 4.564 1.00 0.00 H ATOM 232 N ILE A 15 -1.121 -0.040 5.391 1.00 0.00 N ATOM 233 CA ILE A 15 -0.090 -1.113 5.259 1.00 0.00 C ATOM 234 C ILE A 15 -0.066 -1.962 6.533 1.00 0.00 C ATOM 235 O ILE A 15 0.240 -3.136 6.502 1.00 0.00 O ATOM 236 CB ILE A 15 1.287 -0.480 5.066 1.00 0.00 C ATOM 237 CG1 ILE A 15 1.384 0.120 3.662 1.00 0.00 C ATOM 238 CG2 ILE A 15 2.366 -1.550 5.234 1.00 0.00 C ATOM 239 CD1 ILE A 15 2.594 1.053 3.586 1.00 0.00 C ATOM 240 H ILE A 15 -0.925 0.870 5.079 1.00 0.00 H ATOM 241 HA ILE A 15 -0.323 -1.741 4.402 1.00 0.00 H ATOM 242 HB ILE A 15 1.428 0.295 5.805 1.00 0.00 H ATOM 243 HG12 ILE A 15 1.495 -0.673 2.941 1.00 0.00 H ATOM 244 HG13 ILE A 15 0.486 0.680 3.447 1.00 0.00 H ATOM 245 HG21 ILE A 15 1.899 -2.523 5.306 1.00 0.00 H ATOM 246 HG22 ILE A 15 3.029 -1.531 4.383 1.00 0.00 H ATOM 247 HG23 ILE A 15 2.929 -1.355 6.135 1.00 0.00 H ATOM 248 HD11 ILE A 15 2.921 1.301 4.584 1.00 0.00 H ATOM 249 HD12 ILE A 15 3.395 0.560 3.056 1.00 0.00 H ATOM 250 HD13 ILE A 15 2.318 1.957 3.062 1.00 0.00 H ATOM 251 N ALA A 16 -0.376 -1.370 7.652 1.00 0.00 N ATOM 252 CA ALA A 16 -0.365 -2.136 8.932 1.00 0.00 C ATOM 253 C ALA A 16 -1.505 -3.155 8.925 1.00 0.00 C ATOM 254 O ALA A 16 -1.305 -4.329 9.169 1.00 0.00 O ATOM 255 CB ALA A 16 -0.551 -1.171 10.105 1.00 0.00 C ATOM 256 H ALA A 16 -0.613 -0.420 7.652 1.00 0.00 H ATOM 257 HA ALA A 16 0.579 -2.652 9.036 1.00 0.00 H ATOM 258 HB1 ALA A 16 0.165 -0.366 10.025 1.00 0.00 H ATOM 259 HB2 ALA A 16 -1.552 -0.766 10.081 1.00 0.00 H ATOM 260 HB3 ALA A 16 -0.397 -1.698 11.034 1.00 0.00 H ATOM 261 N GLU A 17 -2.697 -2.715 8.639 1.00 0.00 N ATOM 262 CA GLU A 17 -3.853 -3.648 8.605 1.00 0.00 C ATOM 263 C GLU A 17 -3.724 -4.574 7.392 1.00 0.00 C ATOM 264 O GLU A 17 -4.506 -5.485 7.204 1.00 0.00 O ATOM 265 CB GLU A 17 -5.138 -2.827 8.492 1.00 0.00 C ATOM 266 CG GLU A 17 -6.296 -3.736 8.080 1.00 0.00 C ATOM 267 CD GLU A 17 -7.622 -3.102 8.503 1.00 0.00 C ATOM 268 OE1 GLU A 17 -7.680 -1.884 8.567 1.00 0.00 O ATOM 269 OE2 GLU A 17 -8.557 -3.843 8.756 1.00 0.00 O ATOM 270 H GLU A 17 -2.833 -1.765 8.440 1.00 0.00 H ATOM 271 HA GLU A 17 -3.876 -4.235 9.511 1.00 0.00 H ATOM 272 HB2 GLU A 17 -5.358 -2.372 9.447 1.00 0.00 H ATOM 273 HB3 GLU A 17 -5.004 -2.056 7.748 1.00 0.00 H ATOM 274 HG2 GLU A 17 -6.283 -3.867 7.008 1.00 0.00 H ATOM 275 HG3 GLU A 17 -6.188 -4.695 8.561 1.00 0.00 H ATOM 276 N LEU A 18 -2.744 -4.338 6.564 1.00 0.00 N ATOM 277 CA LEU A 18 -2.554 -5.185 5.355 1.00 0.00 C ATOM 278 C LEU A 18 -1.567 -6.311 5.663 1.00 0.00 C ATOM 279 O LEU A 18 -1.733 -7.435 5.230 1.00 0.00 O ATOM 280 CB LEU A 18 -1.988 -4.307 4.241 1.00 0.00 C ATOM 281 CG LEU A 18 -2.263 -4.936 2.878 1.00 0.00 C ATOM 282 CD1 LEU A 18 -1.462 -6.231 2.738 1.00 0.00 C ATOM 283 CD2 LEU A 18 -3.756 -5.244 2.749 1.00 0.00 C ATOM 284 H LEU A 18 -2.132 -3.594 6.732 1.00 0.00 H ATOM 285 HA LEU A 18 -3.501 -5.601 5.046 1.00 0.00 H ATOM 286 HB2 LEU A 18 -2.451 -3.338 4.286 1.00 0.00 H ATOM 287 HB3 LEU A 18 -0.926 -4.202 4.377 1.00 0.00 H ATOM 288 HG LEU A 18 -1.966 -4.242 2.106 1.00 0.00 H ATOM 289 HD11 LEU A 18 -0.510 -6.123 3.236 1.00 0.00 H ATOM 290 HD12 LEU A 18 -2.013 -7.044 3.185 1.00 0.00 H ATOM 291 HD13 LEU A 18 -1.299 -6.440 1.690 1.00 0.00 H ATOM 292 HD21 LEU A 18 -4.303 -4.705 3.506 1.00 0.00 H ATOM 293 HD22 LEU A 18 -4.104 -4.944 1.771 1.00 0.00 H ATOM 294 HD23 LEU A 18 -3.916 -6.304 2.878 1.00 0.00 H ATOM 295 N LYS A 19 -0.533 -6.015 6.401 1.00 0.00 N ATOM 296 CA LYS A 19 0.475 -7.058 6.731 1.00 0.00 C ATOM 297 C LYS A 19 -0.151 -8.109 7.651 1.00 0.00 C ATOM 298 O LYS A 19 0.302 -9.233 7.720 1.00 0.00 O ATOM 299 CB LYS A 19 1.665 -6.400 7.430 1.00 0.00 C ATOM 300 CG LYS A 19 2.682 -7.470 7.832 1.00 0.00 C ATOM 301 CD LYS A 19 3.580 -7.798 6.638 1.00 0.00 C ATOM 302 CE LYS A 19 4.317 -6.534 6.193 1.00 0.00 C ATOM 303 NZ LYS A 19 5.784 -6.729 6.363 1.00 0.00 N ATOM 304 H LYS A 19 -0.418 -5.102 6.733 1.00 0.00 H ATOM 305 HA LYS A 19 0.811 -7.533 5.821 1.00 0.00 H ATOM 306 HB2 LYS A 19 2.131 -5.695 6.753 1.00 0.00 H ATOM 307 HB3 LYS A 19 1.324 -5.879 8.311 1.00 0.00 H ATOM 308 HG2 LYS A 19 3.286 -7.102 8.649 1.00 0.00 H ATOM 309 HG3 LYS A 19 2.160 -8.362 8.144 1.00 0.00 H ATOM 310 HD2 LYS A 19 4.298 -8.554 6.924 1.00 0.00 H ATOM 311 HD3 LYS A 19 2.975 -8.166 5.823 1.00 0.00 H ATOM 312 HE2 LYS A 19 4.097 -6.335 5.155 1.00 0.00 H ATOM 313 HE3 LYS A 19 3.993 -5.698 6.796 1.00 0.00 H ATOM 314 HZ1 LYS A 19 5.998 -7.745 6.401 1.00 0.00 H ATOM 315 HZ2 LYS A 19 6.285 -6.299 5.558 1.00 0.00 H ATOM 316 HZ3 LYS A 19 6.094 -6.277 7.246 1.00 0.00 H ATOM 317 N LYS A 20 -1.191 -7.756 8.356 1.00 0.00 N ATOM 318 CA LYS A 20 -1.841 -8.743 9.263 1.00 0.00 C ATOM 319 C LYS A 20 -3.015 -9.402 8.538 1.00 0.00 C ATOM 320 O LYS A 20 -3.397 -10.515 8.839 1.00 0.00 O ATOM 321 CB LYS A 20 -2.350 -8.032 10.519 1.00 0.00 C ATOM 322 CG LYS A 20 -2.141 -8.936 11.736 1.00 0.00 C ATOM 323 CD LYS A 20 -1.122 -8.296 12.680 1.00 0.00 C ATOM 324 CE LYS A 20 -1.800 -7.949 14.007 1.00 0.00 C ATOM 325 NZ LYS A 20 -1.712 -6.479 14.241 1.00 0.00 N ATOM 326 H LYS A 20 -1.546 -6.845 8.286 1.00 0.00 H ATOM 327 HA LYS A 20 -1.122 -9.500 9.544 1.00 0.00 H ATOM 328 HB2 LYS A 20 -1.805 -7.109 10.656 1.00 0.00 H ATOM 329 HB3 LYS A 20 -3.403 -7.817 10.409 1.00 0.00 H ATOM 330 HG2 LYS A 20 -3.080 -9.068 12.253 1.00 0.00 H ATOM 331 HG3 LYS A 20 -1.772 -9.897 11.410 1.00 0.00 H ATOM 332 HD2 LYS A 20 -0.313 -8.989 12.859 1.00 0.00 H ATOM 333 HD3 LYS A 20 -0.731 -7.395 12.232 1.00 0.00 H ATOM 334 HE2 LYS A 20 -2.838 -8.245 13.971 1.00 0.00 H ATOM 335 HE3 LYS A 20 -1.305 -8.470 14.813 1.00 0.00 H ATOM 336 HZ1 LYS A 20 -1.703 -5.983 13.326 1.00 0.00 H ATOM 337 HZ2 LYS A 20 -2.532 -6.166 14.798 1.00 0.00 H ATOM 338 HZ3 LYS A 20 -0.840 -6.262 14.763 1.00 0.00 H ATOM 339 N ALA A 21 -3.588 -8.725 7.581 1.00 0.00 N ATOM 340 CA ALA A 21 -4.735 -9.316 6.836 1.00 0.00 C ATOM 341 C ALA A 21 -4.343 -10.702 6.321 1.00 0.00 C ATOM 342 O ALA A 21 -5.141 -11.617 6.308 1.00 0.00 O ATOM 343 CB ALA A 21 -5.097 -8.416 5.652 1.00 0.00 C ATOM 344 H ALA A 21 -3.264 -7.829 7.352 1.00 0.00 H ATOM 345 HA ALA A 21 -5.586 -9.404 7.495 1.00 0.00 H ATOM 346 HB1 ALA A 21 -5.335 -7.426 6.012 1.00 0.00 H ATOM 347 HB2 ALA A 21 -4.258 -8.361 4.974 1.00 0.00 H ATOM 348 HB3 ALA A 21 -5.951 -8.828 5.136 1.00 0.00 H ATOM 349 N GLY A 22 -3.116 -10.866 5.905 1.00 0.00 N ATOM 350 CA GLY A 22 -2.673 -12.197 5.401 1.00 0.00 C ATOM 351 C GLY A 22 -1.974 -12.049 4.045 1.00 0.00 C ATOM 352 O GLY A 22 -1.711 -13.023 3.369 1.00 0.00 O ATOM 353 H GLY A 22 -2.485 -10.117 5.931 1.00 0.00 H ATOM 354 HA2 GLY A 22 -1.987 -12.636 6.110 1.00 0.00 H ATOM 355 HA3 GLY A 22 -3.532 -12.841 5.288 1.00 0.00 H ATOM 356 N ILE A 23 -1.665 -10.847 3.639 1.00 0.00 N ATOM 357 CA ILE A 23 -0.980 -10.670 2.325 1.00 0.00 C ATOM 358 C ILE A 23 0.285 -9.835 2.512 1.00 0.00 C ATOM 359 O ILE A 23 0.397 -9.050 3.433 1.00 0.00 O ATOM 360 CB ILE A 23 -1.896 -9.962 1.317 1.00 0.00 C ATOM 361 CG1 ILE A 23 -3.292 -9.745 1.913 1.00 0.00 C ATOM 362 CG2 ILE A 23 -2.013 -10.822 0.059 1.00 0.00 C ATOM 363 CD1 ILE A 23 -4.017 -8.653 1.122 1.00 0.00 C ATOM 364 H ILE A 23 -1.879 -10.068 4.190 1.00 0.00 H ATOM 365 HA ILE A 23 -0.708 -11.641 1.936 1.00 0.00 H ATOM 366 HB ILE A 23 -1.464 -9.006 1.054 1.00 0.00 H ATOM 367 HG12 ILE A 23 -3.854 -10.666 1.857 1.00 0.00 H ATOM 368 HG13 ILE A 23 -3.200 -9.439 2.944 1.00 0.00 H ATOM 369 HG21 ILE A 23 -1.088 -11.357 -0.097 1.00 0.00 H ATOM 370 HG22 ILE A 23 -2.821 -11.529 0.179 1.00 0.00 H ATOM 371 HG23 ILE A 23 -2.211 -10.190 -0.794 1.00 0.00 H ATOM 372 HD11 ILE A 23 -3.803 -8.767 0.068 1.00 0.00 H ATOM 373 HD12 ILE A 23 -5.082 -8.738 1.284 1.00 0.00 H ATOM 374 HD13 ILE A 23 -3.678 -7.681 1.456 1.00 0.00 H ATOM 375 N THR A 24 1.240 -9.997 1.637 1.00 0.00 N ATOM 376 CA THR A 24 2.501 -9.213 1.748 1.00 0.00 C ATOM 377 C THR A 24 2.949 -8.790 0.350 1.00 0.00 C ATOM 378 O THR A 24 4.098 -8.462 0.127 1.00 0.00 O ATOM 379 CB THR A 24 3.587 -10.078 2.391 1.00 0.00 C ATOM 380 OG1 THR A 24 3.611 -11.350 1.760 1.00 0.00 O ATOM 381 CG2 THR A 24 3.287 -10.251 3.879 1.00 0.00 C ATOM 382 H THR A 24 1.124 -10.634 0.900 1.00 0.00 H ATOM 383 HA THR A 24 2.329 -8.337 2.356 1.00 0.00 H ATOM 384 HB THR A 24 4.545 -9.599 2.274 1.00 0.00 H ATOM 385 HG1 THR A 24 4.480 -11.733 1.898 1.00 0.00 H ATOM 386 HG21 THR A 24 2.954 -9.311 4.292 1.00 0.00 H ATOM 387 HG22 THR A 24 2.514 -10.995 4.007 1.00 0.00 H ATOM 388 HG23 THR A 24 4.182 -10.572 4.392 1.00 0.00 H ATOM 389 N SER A 25 2.050 -8.800 -0.595 1.00 0.00 N ATOM 390 CA SER A 25 2.421 -8.404 -1.981 1.00 0.00 C ATOM 391 C SER A 25 2.985 -6.982 -1.978 1.00 0.00 C ATOM 392 O SER A 25 2.351 -6.051 -1.520 1.00 0.00 O ATOM 393 CB SER A 25 1.183 -8.461 -2.876 1.00 0.00 C ATOM 394 OG SER A 25 1.590 -8.621 -4.228 1.00 0.00 O ATOM 395 H SER A 25 1.130 -9.072 -0.393 1.00 0.00 H ATOM 396 HA SER A 25 3.168 -9.085 -2.359 1.00 0.00 H ATOM 397 HB2 SER A 25 0.567 -9.299 -2.589 1.00 0.00 H ATOM 398 HB3 SER A 25 0.616 -7.546 -2.765 1.00 0.00 H ATOM 399 HG SER A 25 2.408 -9.125 -4.234 1.00 0.00 H ATOM 400 N ASP A 26 4.174 -6.806 -2.487 1.00 0.00 N ATOM 401 CA ASP A 26 4.780 -5.445 -2.520 1.00 0.00 C ATOM 402 C ASP A 26 4.202 -4.659 -3.701 1.00 0.00 C ATOM 403 O ASP A 26 4.525 -3.507 -3.908 1.00 0.00 O ATOM 404 CB ASP A 26 6.297 -5.568 -2.683 1.00 0.00 C ATOM 405 CG ASP A 26 6.621 -6.121 -4.072 1.00 0.00 C ATOM 406 OD1 ASP A 26 5.994 -7.093 -4.461 1.00 0.00 O ATOM 407 OD2 ASP A 26 7.490 -5.565 -4.722 1.00 0.00 O ATOM 408 H ASP A 26 4.666 -7.571 -2.853 1.00 0.00 H ATOM 409 HA ASP A 26 4.557 -4.927 -1.598 1.00 0.00 H ATOM 410 HB2 ASP A 26 6.751 -4.595 -2.567 1.00 0.00 H ATOM 411 HB3 ASP A 26 6.686 -6.238 -1.931 1.00 0.00 H ATOM 412 N PHE A 27 3.350 -5.275 -4.474 1.00 0.00 N ATOM 413 CA PHE A 27 2.750 -4.568 -5.641 1.00 0.00 C ATOM 414 C PHE A 27 1.713 -3.556 -5.141 1.00 0.00 C ATOM 415 O PHE A 27 1.533 -2.501 -5.718 1.00 0.00 O ATOM 416 CB PHE A 27 2.085 -5.603 -6.562 1.00 0.00 C ATOM 417 CG PHE A 27 1.020 -4.953 -7.418 1.00 0.00 C ATOM 418 CD1 PHE A 27 1.347 -3.880 -8.256 1.00 0.00 C ATOM 419 CD2 PHE A 27 -0.295 -5.432 -7.381 1.00 0.00 C ATOM 420 CE1 PHE A 27 0.360 -3.288 -9.053 1.00 0.00 C ATOM 421 CE2 PHE A 27 -1.282 -4.839 -8.176 1.00 0.00 C ATOM 422 CZ PHE A 27 -0.954 -3.769 -9.014 1.00 0.00 C ATOM 423 H PHE A 27 3.104 -6.205 -4.289 1.00 0.00 H ATOM 424 HA PHE A 27 3.526 -4.047 -6.182 1.00 0.00 H ATOM 425 HB2 PHE A 27 2.835 -6.043 -7.201 1.00 0.00 H ATOM 426 HB3 PHE A 27 1.633 -6.377 -5.959 1.00 0.00 H ATOM 427 HD1 PHE A 27 2.360 -3.508 -8.286 1.00 0.00 H ATOM 428 HD2 PHE A 27 -0.550 -6.258 -6.732 1.00 0.00 H ATOM 429 HE1 PHE A 27 0.611 -2.460 -9.699 1.00 0.00 H ATOM 430 HE2 PHE A 27 -2.295 -5.212 -8.145 1.00 0.00 H ATOM 431 HZ PHE A 27 -1.715 -3.313 -9.630 1.00 0.00 H ATOM 432 N TYR A 28 1.034 -3.869 -4.074 1.00 0.00 N ATOM 433 CA TYR A 28 0.012 -2.925 -3.539 1.00 0.00 C ATOM 434 C TYR A 28 0.704 -1.839 -2.720 1.00 0.00 C ATOM 435 O TYR A 28 0.402 -0.671 -2.843 1.00 0.00 O ATOM 436 CB TYR A 28 -0.968 -3.688 -2.648 1.00 0.00 C ATOM 437 CG TYR A 28 -1.735 -4.685 -3.483 1.00 0.00 C ATOM 438 CD1 TYR A 28 -2.167 -4.333 -4.765 1.00 0.00 C ATOM 439 CD2 TYR A 28 -2.017 -5.958 -2.972 1.00 0.00 C ATOM 440 CE1 TYR A 28 -2.882 -5.250 -5.540 1.00 0.00 C ATOM 441 CE2 TYR A 28 -2.734 -6.880 -3.746 1.00 0.00 C ATOM 442 CZ TYR A 28 -3.167 -6.524 -5.032 1.00 0.00 C ATOM 443 OH TYR A 28 -3.873 -7.425 -5.799 1.00 0.00 O ATOM 444 H TYR A 28 1.194 -4.723 -3.623 1.00 0.00 H ATOM 445 HA TYR A 28 -0.523 -2.472 -4.360 1.00 0.00 H ATOM 446 HB2 TYR A 28 -0.423 -4.207 -1.874 1.00 0.00 H ATOM 447 HB3 TYR A 28 -1.660 -2.991 -2.197 1.00 0.00 H ATOM 448 HD1 TYR A 28 -1.948 -3.352 -5.158 1.00 0.00 H ATOM 449 HD2 TYR A 28 -1.681 -6.227 -1.982 1.00 0.00 H ATOM 450 HE1 TYR A 28 -3.217 -4.975 -6.531 1.00 0.00 H ATOM 451 HE2 TYR A 28 -2.956 -7.865 -3.348 1.00 0.00 H ATOM 452 HH TYR A 28 -4.005 -7.037 -6.667 1.00 0.00 H ATOM 453 N PHE A 29 1.629 -2.215 -1.882 1.00 0.00 N ATOM 454 CA PHE A 29 2.342 -1.204 -1.050 1.00 0.00 C ATOM 455 C PHE A 29 3.117 -0.242 -1.952 1.00 0.00 C ATOM 456 O PHE A 29 2.973 0.960 -1.858 1.00 0.00 O ATOM 457 CB PHE A 29 3.317 -1.915 -0.111 1.00 0.00 C ATOM 458 CG PHE A 29 2.557 -2.692 0.942 1.00 0.00 C ATOM 459 CD1 PHE A 29 1.264 -2.301 1.326 1.00 0.00 C ATOM 460 CD2 PHE A 29 3.151 -3.811 1.537 1.00 0.00 C ATOM 461 CE1 PHE A 29 0.575 -3.031 2.299 1.00 0.00 C ATOM 462 CE2 PHE A 29 2.458 -4.540 2.510 1.00 0.00 C ATOM 463 CZ PHE A 29 1.170 -4.149 2.890 1.00 0.00 C ATOM 464 H PHE A 29 1.853 -3.166 -1.799 1.00 0.00 H ATOM 465 HA PHE A 29 1.626 -0.644 -0.471 1.00 0.00 H ATOM 466 HB2 PHE A 29 3.931 -2.594 -0.683 1.00 0.00 H ATOM 467 HB3 PHE A 29 3.949 -1.184 0.367 1.00 0.00 H ATOM 468 HD1 PHE A 29 0.799 -1.437 0.881 1.00 0.00 H ATOM 469 HD2 PHE A 29 4.145 -4.113 1.242 1.00 0.00 H ATOM 470 HE1 PHE A 29 -0.420 -2.730 2.594 1.00 0.00 H ATOM 471 HE2 PHE A 29 2.918 -5.402 2.971 1.00 0.00 H ATOM 472 HZ PHE A 29 0.635 -4.710 3.638 1.00 0.00 H ATOM 473 N ASN A 30 3.938 -0.756 -2.822 1.00 0.00 N ATOM 474 CA ASN A 30 4.712 0.144 -3.725 1.00 0.00 C ATOM 475 C ASN A 30 3.741 1.065 -4.463 1.00 0.00 C ATOM 476 O ASN A 30 3.988 2.243 -4.628 1.00 0.00 O ATOM 477 CB ASN A 30 5.483 -0.694 -4.744 1.00 0.00 C ATOM 478 CG ASN A 30 6.750 0.051 -5.166 1.00 0.00 C ATOM 479 OD1 ASN A 30 6.827 1.259 -5.050 1.00 0.00 O ATOM 480 ND2 ASN A 30 7.756 -0.623 -5.653 1.00 0.00 N ATOM 481 H ASN A 30 4.045 -1.729 -2.884 1.00 0.00 H ATOM 482 HA ASN A 30 5.403 0.734 -3.142 1.00 0.00 H ATOM 483 HB2 ASN A 30 5.750 -1.644 -4.302 1.00 0.00 H ATOM 484 HB3 ASN A 30 4.861 -0.860 -5.612 1.00 0.00 H ATOM 485 HD21 ASN A 30 7.694 -1.597 -5.744 1.00 0.00 H ATOM 486 HD22 ASN A 30 8.573 -0.156 -5.927 1.00 0.00 H ATOM 487 N ALA A 31 2.637 0.530 -4.911 1.00 0.00 N ATOM 488 CA ALA A 31 1.643 1.364 -5.643 1.00 0.00 C ATOM 489 C ALA A 31 0.982 2.341 -4.669 1.00 0.00 C ATOM 490 O ALA A 31 0.498 3.387 -5.055 1.00 0.00 O ATOM 491 CB ALA A 31 0.574 0.454 -6.255 1.00 0.00 C ATOM 492 H ALA A 31 2.464 -0.423 -4.766 1.00 0.00 H ATOM 493 HA ALA A 31 2.143 1.912 -6.427 1.00 0.00 H ATOM 494 HB1 ALA A 31 1.048 -0.396 -6.721 1.00 0.00 H ATOM 495 HB2 ALA A 31 -0.095 0.112 -5.478 1.00 0.00 H ATOM 496 HB3 ALA A 31 0.014 1.006 -6.994 1.00 0.00 H ATOM 497 N ILE A 32 0.953 2.006 -3.409 1.00 0.00 N ATOM 498 CA ILE A 32 0.319 2.911 -2.408 1.00 0.00 C ATOM 499 C ILE A 32 1.110 4.222 -2.336 1.00 0.00 C ATOM 500 O ILE A 32 0.545 5.296 -2.348 1.00 0.00 O ATOM 501 CB ILE A 32 0.296 2.214 -1.037 1.00 0.00 C ATOM 502 CG1 ILE A 32 -0.939 1.315 -0.959 1.00 0.00 C ATOM 503 CG2 ILE A 32 0.232 3.251 0.092 1.00 0.00 C ATOM 504 CD1 ILE A 32 -1.041 0.700 0.437 1.00 0.00 C ATOM 505 H ILE A 32 1.345 1.159 -3.120 1.00 0.00 H ATOM 506 HA ILE A 32 -0.693 3.125 -2.716 1.00 0.00 H ATOM 507 HB ILE A 32 1.186 1.611 -0.922 1.00 0.00 H ATOM 508 HG12 ILE A 32 -1.823 1.902 -1.161 1.00 0.00 H ATOM 509 HG13 ILE A 32 -0.857 0.528 -1.692 1.00 0.00 H ATOM 510 HG21 ILE A 32 1.044 3.954 -0.018 1.00 0.00 H ATOM 511 HG22 ILE A 32 -0.710 3.778 0.045 1.00 0.00 H ATOM 512 HG23 ILE A 32 0.316 2.750 1.045 1.00 0.00 H ATOM 513 HD11 ILE A 32 -0.199 1.019 1.033 1.00 0.00 H ATOM 514 HD12 ILE A 32 -1.958 1.022 0.906 1.00 0.00 H ATOM 515 HD13 ILE A 32 -1.037 -0.378 0.357 1.00 0.00 H ATOM 516 N ASN A 33 2.411 4.147 -2.265 1.00 0.00 N ATOM 517 CA ASN A 33 3.217 5.398 -2.200 1.00 0.00 C ATOM 518 C ASN A 33 3.186 6.085 -3.569 1.00 0.00 C ATOM 519 O ASN A 33 3.611 7.214 -3.720 1.00 0.00 O ATOM 520 CB ASN A 33 4.664 5.062 -1.819 1.00 0.00 C ATOM 521 CG ASN A 33 5.379 4.443 -3.021 1.00 0.00 C ATOM 522 OD1 ASN A 33 5.512 3.239 -3.110 1.00 0.00 O ATOM 523 ND2 ASN A 33 5.847 5.223 -3.957 1.00 0.00 N ATOM 524 H ASN A 33 2.855 3.274 -2.261 1.00 0.00 H ATOM 525 HA ASN A 33 2.793 6.059 -1.458 1.00 0.00 H ATOM 526 HB2 ASN A 33 5.176 5.966 -1.519 1.00 0.00 H ATOM 527 HB3 ASN A 33 4.665 4.358 -1.000 1.00 0.00 H ATOM 528 HD21 ASN A 33 5.738 6.194 -3.886 1.00 0.00 H ATOM 529 HD22 ASN A 33 6.305 4.836 -4.733 1.00 0.00 H ATOM 530 N LYS A 34 2.684 5.409 -4.569 1.00 0.00 N ATOM 531 CA LYS A 34 2.621 6.015 -5.927 1.00 0.00 C ATOM 532 C LYS A 34 1.228 6.602 -6.156 1.00 0.00 C ATOM 533 O LYS A 34 1.032 7.454 -7.002 1.00 0.00 O ATOM 534 CB LYS A 34 2.893 4.935 -6.974 1.00 0.00 C ATOM 535 CG LYS A 34 4.378 4.938 -7.338 1.00 0.00 C ATOM 536 CD LYS A 34 4.545 5.436 -8.773 1.00 0.00 C ATOM 537 CE LYS A 34 4.948 6.912 -8.760 1.00 0.00 C ATOM 538 NZ LYS A 34 6.281 7.071 -9.408 1.00 0.00 N ATOM 539 H LYS A 34 2.347 4.501 -4.426 1.00 0.00 H ATOM 540 HA LYS A 34 3.362 6.797 -6.012 1.00 0.00 H ATOM 541 HB2 LYS A 34 2.622 3.969 -6.573 1.00 0.00 H ATOM 542 HB3 LYS A 34 2.307 5.135 -7.859 1.00 0.00 H ATOM 543 HG2 LYS A 34 4.911 5.592 -6.663 1.00 0.00 H ATOM 544 HG3 LYS A 34 4.771 3.936 -7.257 1.00 0.00 H ATOM 545 HD2 LYS A 34 5.311 4.855 -9.267 1.00 0.00 H ATOM 546 HD3 LYS A 34 3.611 5.324 -9.302 1.00 0.00 H ATOM 547 HE2 LYS A 34 4.214 7.489 -9.302 1.00 0.00 H ATOM 548 HE3 LYS A 34 4.999 7.263 -7.739 1.00 0.00 H ATOM 549 HZ1 LYS A 34 6.633 6.142 -9.712 1.00 0.00 H ATOM 550 HZ2 LYS A 34 6.192 7.694 -10.236 1.00 0.00 H ATOM 551 HZ3 LYS A 34 6.949 7.490 -8.728 1.00 0.00 H ATOM 552 N ALA A 35 0.257 6.153 -5.409 1.00 0.00 N ATOM 553 CA ALA A 35 -1.122 6.684 -5.581 1.00 0.00 C ATOM 554 C ALA A 35 -1.075 8.210 -5.650 1.00 0.00 C ATOM 555 O ALA A 35 -0.061 8.822 -5.379 1.00 0.00 O ATOM 556 CB ALA A 35 -1.984 6.254 -4.393 1.00 0.00 C ATOM 557 H ALA A 35 0.438 5.467 -4.734 1.00 0.00 H ATOM 558 HA ALA A 35 -1.547 6.294 -6.494 1.00 0.00 H ATOM 559 HB1 ALA A 35 -1.354 6.095 -3.530 1.00 0.00 H ATOM 560 HB2 ALA A 35 -2.706 7.027 -4.173 1.00 0.00 H ATOM 561 HB3 ALA A 35 -2.501 5.337 -4.635 1.00 0.00 H ATOM 562 N LYS A 36 -2.166 8.832 -6.005 1.00 0.00 N ATOM 563 CA LYS A 36 -2.180 10.318 -6.087 1.00 0.00 C ATOM 564 C LYS A 36 -2.467 10.898 -4.700 1.00 0.00 C ATOM 565 O LYS A 36 -1.683 11.651 -4.158 1.00 0.00 O ATOM 566 CB LYS A 36 -3.267 10.770 -7.066 1.00 0.00 C ATOM 567 CG LYS A 36 -2.929 10.276 -8.475 1.00 0.00 C ATOM 568 CD LYS A 36 -3.287 11.358 -9.496 1.00 0.00 C ATOM 569 CE LYS A 36 -4.799 11.355 -9.737 1.00 0.00 C ATOM 570 NZ LYS A 36 -5.197 12.630 -10.396 1.00 0.00 N ATOM 571 H LYS A 36 -2.974 8.321 -6.217 1.00 0.00 H ATOM 572 HA LYS A 36 -1.218 10.669 -6.430 1.00 0.00 H ATOM 573 HB2 LYS A 36 -4.219 10.363 -6.760 1.00 0.00 H ATOM 574 HB3 LYS A 36 -3.321 11.848 -7.069 1.00 0.00 H ATOM 575 HG2 LYS A 36 -1.872 10.057 -8.536 1.00 0.00 H ATOM 576 HG3 LYS A 36 -3.495 9.382 -8.688 1.00 0.00 H ATOM 577 HD2 LYS A 36 -2.985 12.324 -9.117 1.00 0.00 H ATOM 578 HD3 LYS A 36 -2.776 11.160 -10.425 1.00 0.00 H ATOM 579 HE2 LYS A 36 -5.062 10.522 -10.374 1.00 0.00 H ATOM 580 HE3 LYS A 36 -5.314 11.263 -8.793 1.00 0.00 H ATOM 581 HZ1 LYS A 36 -4.530 13.381 -10.129 1.00 0.00 H ATOM 582 HZ2 LYS A 36 -5.181 12.508 -11.429 1.00 0.00 H ATOM 583 HZ3 LYS A 36 -6.157 12.893 -10.092 1.00 0.00 H ATOM 584 N THR A 37 -3.585 10.554 -4.122 1.00 0.00 N ATOM 585 CA THR A 37 -3.919 11.086 -2.770 1.00 0.00 C ATOM 586 C THR A 37 -4.352 9.931 -1.865 1.00 0.00 C ATOM 587 O THR A 37 -4.284 8.778 -2.243 1.00 0.00 O ATOM 588 CB THR A 37 -5.059 12.103 -2.897 1.00 0.00 C ATOM 589 OG1 THR A 37 -5.272 12.741 -1.646 1.00 0.00 O ATOM 590 CG2 THR A 37 -6.338 11.385 -3.333 1.00 0.00 C ATOM 591 H THR A 37 -4.206 9.944 -4.576 1.00 0.00 H ATOM 592 HA THR A 37 -3.050 11.570 -2.348 1.00 0.00 H ATOM 593 HB THR A 37 -4.799 12.844 -3.638 1.00 0.00 H ATOM 594 HG1 THR A 37 -4.905 13.627 -1.697 1.00 0.00 H ATOM 595 HG21 THR A 37 -6.112 10.354 -3.562 1.00 0.00 H ATOM 596 HG22 THR A 37 -7.063 11.426 -2.533 1.00 0.00 H ATOM 597 HG23 THR A 37 -6.741 11.870 -4.210 1.00 0.00 H ATOM 598 N VAL A 38 -4.795 10.224 -0.672 1.00 0.00 N ATOM 599 CA VAL A 38 -5.230 9.134 0.246 1.00 0.00 C ATOM 600 C VAL A 38 -6.385 8.373 -0.390 1.00 0.00 C ATOM 601 O VAL A 38 -6.455 7.165 -0.318 1.00 0.00 O ATOM 602 CB VAL A 38 -5.671 9.736 1.579 1.00 0.00 C ATOM 603 CG1 VAL A 38 -6.069 8.612 2.539 1.00 0.00 C ATOM 604 CG2 VAL A 38 -4.510 10.531 2.175 1.00 0.00 C ATOM 605 H VAL A 38 -4.842 11.158 -0.380 1.00 0.00 H ATOM 606 HA VAL A 38 -4.412 8.456 0.412 1.00 0.00 H ATOM 607 HB VAL A 38 -6.516 10.390 1.419 1.00 0.00 H ATOM 608 HG11 VAL A 38 -6.038 7.666 2.018 1.00 0.00 H ATOM 609 HG12 VAL A 38 -5.380 8.587 3.371 1.00 0.00 H ATOM 610 HG13 VAL A 38 -7.070 8.788 2.905 1.00 0.00 H ATOM 611 HG21 VAL A 38 -3.638 10.419 1.544 1.00 0.00 H ATOM 612 HG22 VAL A 38 -4.779 11.574 2.236 1.00 0.00 H ATOM 613 HG23 VAL A 38 -4.287 10.156 3.164 1.00 0.00 H ATOM 614 N GLU A 39 -7.282 9.061 -1.024 1.00 0.00 N ATOM 615 CA GLU A 39 -8.418 8.358 -1.677 1.00 0.00 C ATOM 616 C GLU A 39 -7.846 7.327 -2.649 1.00 0.00 C ATOM 617 O GLU A 39 -8.439 6.297 -2.902 1.00 0.00 O ATOM 618 CB GLU A 39 -9.278 9.366 -2.441 1.00 0.00 C ATOM 619 CG GLU A 39 -10.298 9.990 -1.488 1.00 0.00 C ATOM 620 CD GLU A 39 -10.471 11.473 -1.820 1.00 0.00 C ATOM 621 OE1 GLU A 39 -9.516 12.070 -2.289 1.00 0.00 O ATOM 622 OE2 GLU A 39 -11.555 11.988 -1.600 1.00 0.00 O ATOM 623 H GLU A 39 -7.201 10.034 -1.082 1.00 0.00 H ATOM 624 HA GLU A 39 -9.015 7.857 -0.925 1.00 0.00 H ATOM 625 HB2 GLU A 39 -8.645 10.142 -2.850 1.00 0.00 H ATOM 626 HB3 GLU A 39 -9.796 8.864 -3.243 1.00 0.00 H ATOM 627 HG2 GLU A 39 -11.246 9.482 -1.595 1.00 0.00 H ATOM 628 HG3 GLU A 39 -9.949 9.889 -0.471 1.00 0.00 H ATOM 629 N GLU A 40 -6.681 7.590 -3.177 1.00 0.00 N ATOM 630 CA GLU A 40 -6.053 6.622 -4.115 1.00 0.00 C ATOM 631 C GLU A 40 -5.415 5.508 -3.291 1.00 0.00 C ATOM 632 O GLU A 40 -5.357 4.369 -3.705 1.00 0.00 O ATOM 633 CB GLU A 40 -4.980 7.327 -4.947 1.00 0.00 C ATOM 634 CG GLU A 40 -5.608 7.874 -6.232 1.00 0.00 C ATOM 635 CD GLU A 40 -6.910 8.607 -5.900 1.00 0.00 C ATOM 636 OE1 GLU A 40 -7.938 7.952 -5.845 1.00 0.00 O ATOM 637 OE2 GLU A 40 -6.856 9.809 -5.705 1.00 0.00 O ATOM 638 H GLU A 40 -6.218 8.421 -2.946 1.00 0.00 H ATOM 639 HA GLU A 40 -6.804 6.207 -4.767 1.00 0.00 H ATOM 640 HB2 GLU A 40 -4.558 8.139 -4.375 1.00 0.00 H ATOM 641 HB3 GLU A 40 -4.203 6.623 -5.201 1.00 0.00 H ATOM 642 HG2 GLU A 40 -4.918 8.558 -6.706 1.00 0.00 H ATOM 643 HG3 GLU A 40 -5.820 7.054 -6.903 1.00 0.00 H ATOM 644 N VAL A 41 -4.954 5.831 -2.113 1.00 0.00 N ATOM 645 CA VAL A 41 -4.342 4.792 -1.243 1.00 0.00 C ATOM 646 C VAL A 41 -5.439 3.812 -0.833 1.00 0.00 C ATOM 647 O VAL A 41 -5.455 2.669 -1.241 1.00 0.00 O ATOM 648 CB VAL A 41 -3.753 5.444 0.013 1.00 0.00 C ATOM 649 CG1 VAL A 41 -2.914 4.415 0.772 1.00 0.00 C ATOM 650 CG2 VAL A 41 -2.868 6.633 -0.378 1.00 0.00 C ATOM 651 H VAL A 41 -5.026 6.756 -1.796 1.00 0.00 H ATOM 652 HA VAL A 41 -3.568 4.269 -1.786 1.00 0.00 H ATOM 653 HB VAL A 41 -4.558 5.786 0.648 1.00 0.00 H ATOM 654 HG11 VAL A 41 -2.640 3.612 0.104 1.00 0.00 H ATOM 655 HG12 VAL A 41 -2.020 4.888 1.151 1.00 0.00 H ATOM 656 HG13 VAL A 41 -3.490 4.019 1.596 1.00 0.00 H ATOM 657 HG21 VAL A 41 -3.291 7.130 -1.238 1.00 0.00 H ATOM 658 HG22 VAL A 41 -2.810 7.330 0.449 1.00 0.00 H ATOM 659 HG23 VAL A 41 -1.876 6.279 -0.619 1.00 0.00 H ATOM 660 N ASN A 42 -6.365 4.266 -0.035 1.00 0.00 N ATOM 661 CA ASN A 42 -7.483 3.385 0.404 1.00 0.00 C ATOM 662 C ASN A 42 -8.161 2.765 -0.821 1.00 0.00 C ATOM 663 O ASN A 42 -8.640 1.649 -0.780 1.00 0.00 O ATOM 664 CB ASN A 42 -8.508 4.225 1.171 1.00 0.00 C ATOM 665 CG ASN A 42 -8.027 4.436 2.607 1.00 0.00 C ATOM 666 OD1 ASN A 42 -7.807 3.487 3.332 1.00 0.00 O ATOM 667 ND2 ASN A 42 -7.857 5.651 3.053 1.00 0.00 N ATOM 668 H ASN A 42 -6.328 5.197 0.273 1.00 0.00 H ATOM 669 HA ASN A 42 -7.102 2.603 1.044 1.00 0.00 H ATOM 670 HB2 ASN A 42 -8.622 5.185 0.682 1.00 0.00 H ATOM 671 HB3 ASN A 42 -9.457 3.711 1.182 1.00 0.00 H ATOM 672 HD21 ASN A 42 -8.035 6.416 2.467 1.00 0.00 H ATOM 673 HD22 ASN A 42 -7.549 5.797 3.971 1.00 0.00 H ATOM 674 N ALA A 43 -8.219 3.489 -1.905 1.00 0.00 N ATOM 675 CA ALA A 43 -8.880 2.953 -3.130 1.00 0.00 C ATOM 676 C ALA A 43 -8.073 1.784 -3.701 1.00 0.00 C ATOM 677 O ALA A 43 -8.626 0.846 -4.241 1.00 0.00 O ATOM 678 CB ALA A 43 -8.975 4.063 -4.180 1.00 0.00 C ATOM 679 H ALA A 43 -7.836 4.392 -1.912 1.00 0.00 H ATOM 680 HA ALA A 43 -9.874 2.614 -2.881 1.00 0.00 H ATOM 681 HB1 ALA A 43 -7.995 4.485 -4.347 1.00 0.00 H ATOM 682 HB2 ALA A 43 -9.351 3.651 -5.105 1.00 0.00 H ATOM 683 HB3 ALA A 43 -9.645 4.834 -3.831 1.00 0.00 H ATOM 684 N LEU A 44 -6.774 1.833 -3.604 1.00 0.00 N ATOM 685 CA LEU A 44 -5.947 0.724 -4.160 1.00 0.00 C ATOM 686 C LEU A 44 -5.992 -0.484 -3.224 1.00 0.00 C ATOM 687 O LEU A 44 -6.034 -1.618 -3.661 1.00 0.00 O ATOM 688 CB LEU A 44 -4.499 1.195 -4.305 1.00 0.00 C ATOM 689 CG LEU A 44 -4.308 1.826 -5.683 1.00 0.00 C ATOM 690 CD1 LEU A 44 -2.958 2.545 -5.732 1.00 0.00 C ATOM 691 CD2 LEU A 44 -4.344 0.729 -6.751 1.00 0.00 C ATOM 692 H LEU A 44 -6.340 2.602 -3.176 1.00 0.00 H ATOM 693 HA LEU A 44 -6.329 0.442 -5.130 1.00 0.00 H ATOM 694 HB2 LEU A 44 -4.281 1.924 -3.538 1.00 0.00 H ATOM 695 HB3 LEU A 44 -3.834 0.351 -4.201 1.00 0.00 H ATOM 696 HG LEU A 44 -5.101 2.537 -5.866 1.00 0.00 H ATOM 697 HD11 LEU A 44 -2.545 2.604 -4.736 1.00 0.00 H ATOM 698 HD12 LEU A 44 -2.282 1.995 -6.370 1.00 0.00 H ATOM 699 HD13 LEU A 44 -3.096 3.541 -6.125 1.00 0.00 H ATOM 700 HD21 LEU A 44 -4.036 -0.210 -6.313 1.00 0.00 H ATOM 701 HD22 LEU A 44 -5.348 0.635 -7.136 1.00 0.00 H ATOM 702 HD23 LEU A 44 -3.673 0.989 -7.555 1.00 0.00 H ATOM 703 N LYS A 45 -5.973 -0.256 -1.942 1.00 0.00 N ATOM 704 CA LYS A 45 -6.004 -1.392 -0.984 1.00 0.00 C ATOM 705 C LYS A 45 -7.295 -2.192 -1.165 1.00 0.00 C ATOM 706 O LYS A 45 -7.335 -3.383 -0.929 1.00 0.00 O ATOM 707 CB LYS A 45 -5.931 -0.853 0.444 1.00 0.00 C ATOM 708 CG LYS A 45 -5.029 -1.758 1.281 1.00 0.00 C ATOM 709 CD LYS A 45 -3.728 -1.020 1.613 1.00 0.00 C ATOM 710 CE LYS A 45 -3.085 -1.635 2.858 1.00 0.00 C ATOM 711 NZ LYS A 45 -4.151 -1.998 3.835 1.00 0.00 N ATOM 712 H LYS A 45 -5.931 0.663 -1.610 1.00 0.00 H ATOM 713 HA LYS A 45 -5.157 -2.034 -1.166 1.00 0.00 H ATOM 714 HB2 LYS A 45 -5.528 0.149 0.431 1.00 0.00 H ATOM 715 HB3 LYS A 45 -6.921 -0.838 0.874 1.00 0.00 H ATOM 716 HG2 LYS A 45 -5.541 -2.024 2.194 1.00 0.00 H ATOM 717 HG3 LYS A 45 -4.801 -2.652 0.724 1.00 0.00 H ATOM 718 HD2 LYS A 45 -3.045 -1.102 0.779 1.00 0.00 H ATOM 719 HD3 LYS A 45 -3.943 0.022 1.799 1.00 0.00 H ATOM 720 HE2 LYS A 45 -2.532 -2.522 2.581 1.00 0.00 H ATOM 721 HE3 LYS A 45 -2.413 -0.920 3.309 1.00 0.00 H ATOM 722 HZ1 LYS A 45 -4.869 -1.247 3.861 1.00 0.00 H ATOM 723 HZ2 LYS A 45 -4.595 -2.891 3.546 1.00 0.00 H ATOM 724 HZ3 LYS A 45 -3.736 -2.107 4.779 1.00 0.00 H ATOM 725 N ASN A 46 -8.350 -1.551 -1.584 1.00 0.00 N ATOM 726 CA ASN A 46 -9.633 -2.282 -1.778 1.00 0.00 C ATOM 727 C ASN A 46 -9.515 -3.194 -3.000 1.00 0.00 C ATOM 728 O ASN A 46 -10.189 -4.200 -3.102 1.00 0.00 O ATOM 729 CB ASN A 46 -10.764 -1.275 -1.993 1.00 0.00 C ATOM 730 CG ASN A 46 -11.336 -0.853 -0.639 1.00 0.00 C ATOM 731 OD1 ASN A 46 -11.742 -1.685 0.148 1.00 0.00 O ATOM 732 ND2 ASN A 46 -11.385 0.414 -0.333 1.00 0.00 N ATOM 733 H ASN A 46 -8.299 -0.591 -1.769 1.00 0.00 H ATOM 734 HA ASN A 46 -9.843 -2.880 -0.903 1.00 0.00 H ATOM 735 HB2 ASN A 46 -10.380 -0.407 -2.507 1.00 0.00 H ATOM 736 HB3 ASN A 46 -11.543 -1.729 -2.586 1.00 0.00 H ATOM 737 HD21 ASN A 46 -11.057 1.084 -0.968 1.00 0.00 H ATOM 738 HD22 ASN A 46 -11.751 0.696 0.530 1.00 0.00 H ATOM 739 N GLU A 47 -8.654 -2.860 -3.922 1.00 0.00 N ATOM 740 CA GLU A 47 -8.484 -3.720 -5.127 1.00 0.00 C ATOM 741 C GLU A 47 -7.523 -4.863 -4.793 1.00 0.00 C ATOM 742 O GLU A 47 -7.105 -5.611 -5.654 1.00 0.00 O ATOM 743 CB GLU A 47 -7.915 -2.884 -6.277 1.00 0.00 C ATOM 744 CG GLU A 47 -8.787 -3.068 -7.521 1.00 0.00 C ATOM 745 CD GLU A 47 -8.220 -2.233 -8.669 1.00 0.00 C ATOM 746 OE1 GLU A 47 -8.246 -1.018 -8.562 1.00 0.00 O ATOM 747 OE2 GLU A 47 -7.771 -2.823 -9.638 1.00 0.00 O ATOM 748 H GLU A 47 -8.113 -2.050 -3.816 1.00 0.00 H ATOM 749 HA GLU A 47 -9.441 -4.132 -5.414 1.00 0.00 H ATOM 750 HB2 GLU A 47 -7.905 -1.842 -5.994 1.00 0.00 H ATOM 751 HB3 GLU A 47 -6.910 -3.209 -6.493 1.00 0.00 H ATOM 752 HG2 GLU A 47 -8.796 -4.111 -7.803 1.00 0.00 H ATOM 753 HG3 GLU A 47 -9.795 -2.744 -7.306 1.00 0.00 H ATOM 754 N ILE A 48 -7.180 -5.006 -3.543 1.00 0.00 N ATOM 755 CA ILE A 48 -6.261 -6.101 -3.133 1.00 0.00 C ATOM 756 C ILE A 48 -7.094 -7.343 -2.828 1.00 0.00 C ATOM 757 O ILE A 48 -6.754 -8.446 -3.205 1.00 0.00 O ATOM 758 CB ILE A 48 -5.513 -5.670 -1.872 1.00 0.00 C ATOM 759 CG1 ILE A 48 -4.671 -4.434 -2.182 1.00 0.00 C ATOM 760 CG2 ILE A 48 -4.603 -6.801 -1.392 1.00 0.00 C ATOM 761 CD1 ILE A 48 -3.847 -4.071 -0.950 1.00 0.00 C ATOM 762 H ILE A 48 -7.535 -4.395 -2.866 1.00 0.00 H ATOM 763 HA ILE A 48 -5.558 -6.315 -3.925 1.00 0.00 H ATOM 764 HB ILE A 48 -6.226 -5.431 -1.096 1.00 0.00 H ATOM 765 HG12 ILE A 48 -4.013 -4.645 -3.012 1.00 0.00 H ATOM 766 HG13 ILE A 48 -5.320 -3.610 -2.435 1.00 0.00 H ATOM 767 HG21 ILE A 48 -4.381 -7.453 -2.217 1.00 0.00 H ATOM 768 HG22 ILE A 48 -3.686 -6.387 -1.003 1.00 0.00 H ATOM 769 HG23 ILE A 48 -5.104 -7.359 -0.614 1.00 0.00 H ATOM 770 HD11 ILE A 48 -4.425 -4.282 -0.062 1.00 0.00 H ATOM 771 HD12 ILE A 48 -2.942 -4.660 -0.938 1.00 0.00 H ATOM 772 HD13 ILE A 48 -3.597 -3.022 -0.979 1.00 0.00 H ATOM 773 N LEU A 49 -8.187 -7.163 -2.141 1.00 0.00 N ATOM 774 CA LEU A 49 -9.055 -8.323 -1.799 1.00 0.00 C ATOM 775 C LEU A 49 -9.746 -8.862 -3.056 1.00 0.00 C ATOM 776 O LEU A 49 -10.351 -9.915 -3.030 1.00 0.00 O ATOM 777 CB LEU A 49 -10.117 -7.873 -0.794 1.00 0.00 C ATOM 778 CG LEU A 49 -10.001 -8.709 0.480 1.00 0.00 C ATOM 779 CD1 LEU A 49 -11.090 -8.287 1.469 1.00 0.00 C ATOM 780 CD2 LEU A 49 -10.172 -10.189 0.133 1.00 0.00 C ATOM 781 H LEU A 49 -8.434 -6.258 -1.845 1.00 0.00 H ATOM 782 HA LEU A 49 -8.453 -9.102 -1.357 1.00 0.00 H ATOM 783 HB2 LEU A 49 -9.968 -6.830 -0.556 1.00 0.00 H ATOM 784 HB3 LEU A 49 -11.099 -8.009 -1.222 1.00 0.00 H ATOM 785 HG LEU A 49 -9.030 -8.552 0.925 1.00 0.00 H ATOM 786 HD11 LEU A 49 -11.039 -7.219 1.625 1.00 0.00 H ATOM 787 HD12 LEU A 49 -12.060 -8.546 1.071 1.00 0.00 H ATOM 788 HD13 LEU A 49 -10.939 -8.796 2.408 1.00 0.00 H ATOM 789 HD21 LEU A 49 -11.050 -10.315 -0.484 1.00 0.00 H ATOM 790 HD22 LEU A 49 -9.302 -10.536 -0.405 1.00 0.00 H ATOM 791 HD23 LEU A 49 -10.285 -10.761 1.042 1.00 0.00 H ATOM 792 N LYS A 50 -9.682 -8.155 -4.156 1.00 0.00 N ATOM 793 CA LYS A 50 -10.364 -8.656 -5.388 1.00 0.00 C ATOM 794 C LYS A 50 -9.358 -8.854 -6.525 1.00 0.00 C ATOM 795 O LYS A 50 -9.527 -9.711 -7.368 1.00 0.00 O ATOM 796 CB LYS A 50 -11.423 -7.642 -5.824 1.00 0.00 C ATOM 797 CG LYS A 50 -12.632 -7.737 -4.895 1.00 0.00 C ATOM 798 CD LYS A 50 -13.840 -8.247 -5.682 1.00 0.00 C ATOM 799 CE LYS A 50 -14.565 -9.314 -4.863 1.00 0.00 C ATOM 800 NZ LYS A 50 -15.982 -8.902 -4.653 1.00 0.00 N ATOM 801 H LYS A 50 -9.202 -7.297 -4.169 1.00 0.00 H ATOM 802 HA LYS A 50 -10.844 -9.597 -5.169 1.00 0.00 H ATOM 803 HB2 LYS A 50 -11.009 -6.645 -5.779 1.00 0.00 H ATOM 804 HB3 LYS A 50 -11.732 -7.858 -6.837 1.00 0.00 H ATOM 805 HG2 LYS A 50 -12.412 -8.422 -4.089 1.00 0.00 H ATOM 806 HG3 LYS A 50 -12.853 -6.762 -4.491 1.00 0.00 H ATOM 807 HD2 LYS A 50 -14.513 -7.425 -5.881 1.00 0.00 H ATOM 808 HD3 LYS A 50 -13.508 -8.675 -6.616 1.00 0.00 H ATOM 809 HE2 LYS A 50 -14.539 -10.254 -5.394 1.00 0.00 H ATOM 810 HE3 LYS A 50 -14.077 -9.426 -3.907 1.00 0.00 H ATOM 811 HZ1 LYS A 50 -16.116 -7.932 -5.003 1.00 0.00 H ATOM 812 HZ2 LYS A 50 -16.611 -9.549 -5.169 1.00 0.00 H ATOM 813 HZ3 LYS A 50 -16.205 -8.934 -3.638 1.00 0.00 H ATOM 814 N ALA A 51 -8.324 -8.064 -6.573 1.00 0.00 N ATOM 815 CA ALA A 51 -7.331 -8.210 -7.677 1.00 0.00 C ATOM 816 C ALA A 51 -6.376 -9.373 -7.393 1.00 0.00 C ATOM 817 O ALA A 51 -5.735 -9.888 -8.288 1.00 0.00 O ATOM 818 CB ALA A 51 -6.528 -6.916 -7.810 1.00 0.00 C ATOM 819 H ALA A 51 -8.206 -7.369 -5.894 1.00 0.00 H ATOM 820 HA ALA A 51 -7.855 -8.398 -8.602 1.00 0.00 H ATOM 821 HB1 ALA A 51 -7.207 -6.080 -7.900 1.00 0.00 H ATOM 822 HB2 ALA A 51 -5.909 -6.785 -6.935 1.00 0.00 H ATOM 823 HB3 ALA A 51 -5.903 -6.968 -8.689 1.00 0.00 H ATOM 824 N HIS A 52 -6.263 -9.789 -6.161 1.00 0.00 N ATOM 825 CA HIS A 52 -5.334 -10.911 -5.846 1.00 0.00 C ATOM 826 C HIS A 52 -6.089 -12.021 -5.099 1.00 0.00 C ATOM 827 O HIS A 52 -5.632 -13.145 -5.015 1.00 0.00 O ATOM 828 CB HIS A 52 -4.155 -10.360 -5.015 1.00 0.00 C ATOM 829 CG HIS A 52 -4.169 -10.872 -3.599 1.00 0.00 C ATOM 830 ND1 HIS A 52 -4.540 -10.067 -2.540 1.00 0.00 N ATOM 831 CD2 HIS A 52 -3.816 -12.080 -3.050 1.00 0.00 C ATOM 832 CE1 HIS A 52 -4.397 -10.782 -1.415 1.00 0.00 C ATOM 833 NE2 HIS A 52 -3.960 -12.021 -1.667 1.00 0.00 N ATOM 834 H HIS A 52 -6.778 -9.360 -5.447 1.00 0.00 H ATOM 835 HA HIS A 52 -4.949 -11.314 -6.772 1.00 0.00 H ATOM 836 HB2 HIS A 52 -3.227 -10.650 -5.481 1.00 0.00 H ATOM 837 HB3 HIS A 52 -4.217 -9.282 -4.994 1.00 0.00 H ATOM 838 HD1 HIS A 52 -4.867 -9.147 -2.601 1.00 0.00 H ATOM 839 HD2 HIS A 52 -3.481 -12.943 -3.606 1.00 0.00 H ATOM 840 HE1 HIS A 52 -4.585 -10.391 -0.430 1.00 0.00 H ATOM 841 N ALA A 53 -7.241 -11.722 -4.566 1.00 0.00 N ATOM 842 CA ALA A 53 -8.016 -12.766 -3.839 1.00 0.00 C ATOM 843 C ALA A 53 -9.446 -12.805 -4.380 1.00 0.00 C ATOM 844 O ALA A 53 -9.641 -12.399 -5.514 1.00 0.00 O ATOM 845 CB ALA A 53 -8.047 -12.437 -2.344 1.00 0.00 C ATOM 846 OXT ALA A 53 -10.323 -13.240 -3.651 1.00 0.00 O ATOM 847 H ALA A 53 -7.599 -10.814 -4.647 1.00 0.00 H ATOM 848 HA ALA A 53 -7.549 -13.729 -3.986 1.00 0.00 H ATOM 849 HB1 ALA A 53 -7.398 -11.597 -2.147 1.00 0.00 H ATOM 850 HB2 ALA A 53 -9.056 -12.190 -2.051 1.00 0.00 H ATOM 851 HB3 ALA A 53 -7.709 -13.294 -1.780 1.00 0.00 H TER 852 ALA A 53