ATOM 1 N ALA A 1 -10.436 -7.905 1.249 1.00 1.00 N ATOM 2 CA ALA A 1 -9.468 -7.791 0.121 1.00 1.00 C ATOM 3 C ALA A 1 -9.108 -9.188 -0.373 1.00 1.00 C ATOM 4 O ALA A 1 -8.903 -10.105 0.421 1.00 1.00 O ATOM 5 CB ALA A 1 -8.209 -7.067 0.603 1.00 1.00 C ATOM 6 H1 ALA A 1 -10.700 -6.954 1.577 1.00 1.00 H ATOM 7 H2 ALA A 1 -9.996 -8.432 2.030 1.00 1.00 H ATOM 8 H3 ALA A 1 -11.287 -8.407 0.926 1.00 1.00 H ATOM 9 HA ALA A 1 -9.920 -7.230 -0.685 1.00 1.00 H ATOM 10 HB1 ALA A 1 -7.406 -7.234 -0.101 1.00 1.00 H ATOM 11 HB2 ALA A 1 -7.923 -7.448 1.571 1.00 1.00 H ATOM 12 HB3 ALA A 1 -8.407 -6.008 0.677 1.00 1.00 H ATOM 13 N LYS A 2 -9.027 -9.341 -1.689 1.00 1.00 N ATOM 14 CA LYS A 2 -8.685 -10.628 -2.282 1.00 1.00 C ATOM 15 C LYS A 2 -7.170 -10.806 -2.295 1.00 1.00 C ATOM 16 O LYS A 2 -6.417 -9.835 -2.258 1.00 1.00 O ATOM 17 CB LYS A 2 -9.225 -10.703 -3.725 1.00 1.00 C ATOM 18 CG LYS A 2 -9.194 -9.298 -4.372 1.00 1.00 C ATOM 19 CD LYS A 2 -10.544 -8.600 -4.171 1.00 1.00 C ATOM 20 CE LYS A 2 -10.504 -7.221 -4.818 1.00 1.00 C ATOM 21 NZ LYS A 2 -11.808 -6.541 -4.603 1.00 1.00 N ATOM 22 H LYS A 2 -9.193 -8.573 -2.272 1.00 1.00 H ATOM 23 HA LYS A 2 -9.132 -11.422 -1.696 1.00 1.00 H ATOM 24 HB2 LYS A 2 -8.616 -11.387 -4.308 1.00 1.00 H ATOM 25 HB3 LYS A 2 -10.243 -11.068 -3.708 1.00 1.00 H ATOM 26 HG2 LYS A 2 -8.409 -8.699 -3.921 1.00 1.00 H ATOM 27 HG3 LYS A 2 -9.000 -9.393 -5.431 1.00 1.00 H ATOM 28 HD2 LYS A 2 -11.321 -9.190 -4.636 1.00 1.00 H ATOM 29 HD3 LYS A 2 -10.753 -8.496 -3.118 1.00 1.00 H ATOM 30 HE2 LYS A 2 -9.714 -6.638 -4.372 1.00 1.00 H ATOM 31 HE3 LYS A 2 -10.322 -7.327 -5.877 1.00 1.00 H ATOM 32 HZ1 LYS A 2 -12.229 -6.871 -3.711 1.00 1.00 H ATOM 33 HZ2 LYS A 2 -12.449 -6.761 -5.392 1.00 1.00 H ATOM 34 HZ3 LYS A 2 -11.659 -5.513 -4.553 1.00 1.00 H ATOM 35 N LYS A 3 -6.739 -12.051 -2.357 1.00 1.00 N ATOM 36 CA LYS A 3 -5.319 -12.368 -2.382 1.00 1.00 C ATOM 37 C LYS A 3 -4.664 -11.793 -3.635 1.00 1.00 C ATOM 38 O LYS A 3 -3.437 -11.700 -3.722 1.00 1.00 O ATOM 39 CB LYS A 3 -5.124 -13.896 -2.342 1.00 1.00 C ATOM 40 CG LYS A 3 -6.302 -14.607 -3.018 1.00 1.00 C ATOM 41 CD LYS A 3 -6.481 -14.084 -4.451 1.00 1.00 C ATOM 42 CE LYS A 3 -7.250 -15.098 -5.283 1.00 1.00 C ATOM 43 NZ LYS A 3 -8.608 -15.279 -4.700 1.00 1.00 N ATOM 44 H LYS A 3 -7.390 -12.776 -2.389 1.00 1.00 H ATOM 45 HA LYS A 3 -4.849 -11.929 -1.516 1.00 1.00 H ATOM 46 HB2 LYS A 3 -4.207 -14.169 -2.852 1.00 1.00 H ATOM 47 HB3 LYS A 3 -5.067 -14.216 -1.319 1.00 1.00 H ATOM 48 HG2 LYS A 3 -6.108 -15.668 -3.040 1.00 1.00 H ATOM 49 HG3 LYS A 3 -7.202 -14.423 -2.455 1.00 1.00 H ATOM 50 HD2 LYS A 3 -7.043 -13.168 -4.427 1.00 1.00 H ATOM 51 HD3 LYS A 3 -5.517 -13.909 -4.901 1.00 1.00 H ATOM 52 HE2 LYS A 3 -7.335 -14.735 -6.295 1.00 1.00 H ATOM 53 HE3 LYS A 3 -6.723 -16.040 -5.277 1.00 1.00 H ATOM 54 HZ1 LYS A 3 -8.644 -14.837 -3.758 1.00 1.00 H ATOM 55 HZ2 LYS A 3 -8.814 -16.295 -4.615 1.00 1.00 H ATOM 56 HZ3 LYS A 3 -9.313 -14.831 -5.318 1.00 1.00 H ATOM 57 N GLU A 4 -5.484 -11.424 -4.607 1.00 1.00 N ATOM 58 CA GLU A 4 -4.972 -10.875 -5.852 1.00 1.00 C ATOM 59 C GLU A 4 -4.539 -9.428 -5.660 1.00 1.00 C ATOM 60 O GLU A 4 -3.486 -9.018 -6.140 1.00 1.00 O ATOM 61 CB GLU A 4 -6.043 -10.958 -6.948 1.00 1.00 C ATOM 62 CG GLU A 4 -5.389 -10.804 -8.329 1.00 1.00 C ATOM 63 CD GLU A 4 -4.868 -9.381 -8.502 1.00 1.00 C ATOM 64 OE1 GLU A 4 -5.483 -8.477 -7.959 1.00 1.00 O ATOM 65 OE2 GLU A 4 -3.859 -9.217 -9.167 1.00 1.00 O ATOM 66 H GLU A 4 -6.448 -11.524 -4.485 1.00 1.00 H ATOM 67 HA GLU A 4 -4.117 -11.461 -6.153 1.00 1.00 H ATOM 68 HB2 GLU A 4 -6.540 -11.915 -6.893 1.00 1.00 H ATOM 69 HB3 GLU A 4 -6.765 -10.169 -6.806 1.00 1.00 H ATOM 70 HG2 GLU A 4 -4.569 -11.501 -8.423 1.00 1.00 H ATOM 71 HG3 GLU A 4 -6.123 -11.009 -9.095 1.00 1.00 H ATOM 72 N THR A 5 -5.365 -8.664 -4.956 1.00 1.00 N ATOM 73 CA THR A 5 -5.070 -7.259 -4.702 1.00 1.00 C ATOM 74 C THR A 5 -3.787 -7.119 -3.893 1.00 1.00 C ATOM 75 O THR A 5 -2.956 -6.257 -4.172 1.00 1.00 O ATOM 76 CB THR A 5 -6.229 -6.608 -3.943 1.00 1.00 C ATOM 77 OG1 THR A 5 -7.395 -6.638 -4.753 1.00 1.00 O ATOM 78 CG2 THR A 5 -5.874 -5.158 -3.612 1.00 1.00 C ATOM 79 H THR A 5 -6.191 -9.052 -4.601 1.00 1.00 H ATOM 80 HA THR A 5 -4.944 -6.752 -5.646 1.00 1.00 H ATOM 81 HB THR A 5 -6.411 -7.147 -3.027 1.00 1.00 H ATOM 82 HG1 THR A 5 -7.404 -5.845 -5.293 1.00 1.00 H ATOM 83 HG21 THR A 5 -5.119 -5.140 -2.841 1.00 1.00 H ATOM 84 HG22 THR A 5 -6.756 -4.642 -3.265 1.00 1.00 H ATOM 85 HG23 THR A 5 -5.496 -4.670 -4.498 1.00 1.00 H ATOM 86 N ILE A 6 -3.637 -7.970 -2.886 1.00 1.00 N ATOM 87 CA ILE A 6 -2.455 -7.932 -2.034 1.00 1.00 C ATOM 88 C ILE A 6 -1.191 -8.097 -2.870 1.00 1.00 C ATOM 89 O ILE A 6 -0.174 -7.454 -2.608 1.00 1.00 O ATOM 90 CB ILE A 6 -2.521 -9.051 -0.994 1.00 1.00 C ATOM 91 CG1 ILE A 6 -3.854 -8.971 -0.244 1.00 1.00 C ATOM 92 CG2 ILE A 6 -1.367 -8.895 0.001 1.00 1.00 C ATOM 93 CD1 ILE A 6 -3.990 -10.169 0.708 1.00 1.00 C ATOM 94 H ILE A 6 -4.336 -8.634 -2.708 1.00 1.00 H ATOM 95 HA ILE A 6 -2.420 -6.981 -1.525 1.00 1.00 H ATOM 96 HB ILE A 6 -2.441 -10.006 -1.494 1.00 1.00 H ATOM 97 HG12 ILE A 6 -3.887 -8.052 0.322 1.00 1.00 H ATOM 98 HG13 ILE A 6 -4.667 -8.983 -0.954 1.00 1.00 H ATOM 99 HG21 ILE A 6 -0.427 -9.002 -0.519 1.00 1.00 H ATOM 100 HG22 ILE A 6 -1.442 -9.654 0.768 1.00 1.00 H ATOM 101 HG23 ILE A 6 -1.416 -7.917 0.458 1.00 1.00 H ATOM 102 HD11 ILE A 6 -3.451 -9.965 1.621 1.00 1.00 H ATOM 103 HD12 ILE A 6 -3.584 -11.056 0.242 1.00 1.00 H ATOM 104 HD13 ILE A 6 -5.032 -10.331 0.935 1.00 1.00 H ATOM 105 N ASP A 7 -1.259 -8.964 -3.873 1.00 1.00 N ATOM 106 CA ASP A 7 -0.112 -9.207 -4.736 1.00 1.00 C ATOM 107 C ASP A 7 0.281 -7.933 -5.470 1.00 1.00 C ATOM 108 O ASP A 7 1.465 -7.625 -5.601 1.00 1.00 O ATOM 109 CB ASP A 7 -0.444 -10.302 -5.753 1.00 1.00 C ATOM 110 CG ASP A 7 0.768 -10.582 -6.637 1.00 1.00 C ATOM 111 OD1 ASP A 7 1.746 -9.863 -6.512 1.00 1.00 O ATOM 112 OD2 ASP A 7 0.700 -11.512 -7.422 1.00 1.00 O ATOM 113 H ASP A 7 -2.095 -9.447 -4.036 1.00 1.00 H ATOM 114 HA ASP A 7 0.719 -9.535 -4.130 1.00 1.00 H ATOM 115 HB2 ASP A 7 -0.721 -11.204 -5.229 1.00 1.00 H ATOM 116 HB3 ASP A 7 -1.269 -9.979 -6.371 1.00 1.00 H ATOM 117 N LYS A 8 -0.713 -7.198 -5.955 1.00 1.00 N ATOM 118 CA LYS A 8 -0.446 -5.965 -6.684 1.00 1.00 C ATOM 119 C LYS A 8 0.207 -4.928 -5.779 1.00 1.00 C ATOM 120 O LYS A 8 1.220 -4.327 -6.138 1.00 1.00 O ATOM 121 CB LYS A 8 -1.747 -5.399 -7.239 1.00 1.00 C ATOM 122 CG LYS A 8 -2.528 -6.509 -7.973 1.00 1.00 C ATOM 123 CD LYS A 8 -3.384 -5.895 -9.084 1.00 1.00 C ATOM 124 CE LYS A 8 -4.292 -4.818 -8.490 1.00 1.00 C ATOM 125 NZ LYS A 8 -5.370 -4.490 -9.463 1.00 1.00 N ATOM 126 H LYS A 8 -1.639 -7.493 -5.827 1.00 1.00 H ATOM 127 HA LYS A 8 0.213 -6.177 -7.509 1.00 1.00 H ATOM 128 HB2 LYS A 8 -2.345 -5.011 -6.423 1.00 1.00 H ATOM 129 HB3 LYS A 8 -1.516 -4.598 -7.924 1.00 1.00 H ATOM 130 HG2 LYS A 8 -1.840 -7.226 -8.402 1.00 1.00 H ATOM 131 HG3 LYS A 8 -3.175 -7.013 -7.271 1.00 1.00 H ATOM 132 HD2 LYS A 8 -2.742 -5.454 -9.831 1.00 1.00 H ATOM 133 HD3 LYS A 8 -3.990 -6.665 -9.537 1.00 1.00 H ATOM 134 HE2 LYS A 8 -4.730 -5.180 -7.571 1.00 1.00 H ATOM 135 HE3 LYS A 8 -3.707 -3.932 -8.286 1.00 1.00 H ATOM 136 HZ1 LYS A 8 -5.012 -3.808 -10.161 1.00 1.00 H ATOM 137 HZ2 LYS A 8 -6.180 -4.076 -8.958 1.00 1.00 H ATOM 138 HZ3 LYS A 8 -5.672 -5.357 -9.951 1.00 1.00 H ATOM 139 N VAL A 9 -0.380 -4.724 -4.606 1.00 1.00 N ATOM 140 CA VAL A 9 0.154 -3.757 -3.660 1.00 1.00 C ATOM 141 C VAL A 9 1.535 -4.190 -3.179 1.00 1.00 C ATOM 142 O VAL A 9 2.463 -3.393 -3.136 1.00 1.00 O ATOM 143 CB VAL A 9 -0.787 -3.623 -2.461 1.00 1.00 C ATOM 144 CG1 VAL A 9 -0.227 -2.594 -1.475 1.00 1.00 C ATOM 145 CG2 VAL A 9 -2.166 -3.169 -2.938 1.00 1.00 C ATOM 146 H VAL A 9 -1.185 -5.230 -4.376 1.00 1.00 H ATOM 147 HA VAL A 9 0.236 -2.797 -4.148 1.00 1.00 H ATOM 148 HB VAL A 9 -0.874 -4.580 -1.967 1.00 1.00 H ATOM 149 HG11 VAL A 9 0.002 -1.675 -1.997 1.00 1.00 H ATOM 150 HG12 VAL A 9 0.669 -2.983 -1.020 1.00 1.00 H ATOM 151 HG13 VAL A 9 -0.961 -2.395 -0.708 1.00 1.00 H ATOM 152 HG21 VAL A 9 -2.793 -2.966 -2.081 1.00 1.00 H ATOM 153 HG22 VAL A 9 -2.614 -3.950 -3.536 1.00 1.00 H ATOM 154 HG23 VAL A 9 -2.065 -2.274 -3.532 1.00 1.00 H ATOM 155 N SER A 10 1.664 -5.460 -2.823 1.00 1.00 N ATOM 156 CA SER A 10 2.939 -5.984 -2.346 1.00 1.00 C ATOM 157 C SER A 10 4.014 -5.860 -3.419 1.00 1.00 C ATOM 158 O SER A 10 5.162 -5.522 -3.125 1.00 1.00 O ATOM 159 CB SER A 10 2.781 -7.449 -1.947 1.00 1.00 C ATOM 160 OG SER A 10 2.335 -8.194 -3.071 1.00 1.00 O ATOM 161 H SER A 10 0.890 -6.056 -2.880 1.00 1.00 H ATOM 162 HA SER A 10 3.246 -5.419 -1.478 1.00 1.00 H ATOM 163 HB2 SER A 10 3.732 -7.839 -1.619 1.00 1.00 H ATOM 164 HB3 SER A 10 2.063 -7.530 -1.142 1.00 1.00 H ATOM 165 HG SER A 10 1.836 -7.602 -3.641 1.00 1.00 H ATOM 166 N ASP A 11 3.639 -6.137 -4.662 1.00 1.00 N ATOM 167 CA ASP A 11 4.583 -6.055 -5.770 1.00 1.00 C ATOM 168 C ASP A 11 5.127 -4.639 -5.913 1.00 1.00 C ATOM 169 O ASP A 11 6.322 -4.436 -6.098 1.00 1.00 O ATOM 170 CB ASP A 11 3.898 -6.466 -7.067 1.00 1.00 C ATOM 171 CG ASP A 11 4.933 -6.648 -8.174 1.00 1.00 C ATOM 172 OD1 ASP A 11 6.108 -6.711 -7.854 1.00 1.00 O ATOM 173 OD2 ASP A 11 4.533 -6.724 -9.324 1.00 1.00 O ATOM 174 H ASP A 11 2.712 -6.405 -4.837 1.00 1.00 H ATOM 175 HA ASP A 11 5.403 -6.729 -5.582 1.00 1.00 H ATOM 176 HB2 ASP A 11 3.379 -7.391 -6.906 1.00 1.00 H ATOM 177 HB3 ASP A 11 3.191 -5.703 -7.359 1.00 1.00 H ATOM 178 N ILE A 12 4.243 -3.664 -5.831 1.00 1.00 N ATOM 179 CA ILE A 12 4.648 -2.271 -5.944 1.00 1.00 C ATOM 180 C ILE A 12 5.437 -1.841 -4.712 1.00 1.00 C ATOM 181 O ILE A 12 6.426 -1.119 -4.815 1.00 1.00 O ATOM 182 CB ILE A 12 3.418 -1.380 -6.103 1.00 1.00 C ATOM 183 CG1 ILE A 12 2.622 -1.827 -7.340 1.00 1.00 C ATOM 184 CG2 ILE A 12 3.859 0.077 -6.280 1.00 1.00 C ATOM 185 CD1 ILE A 12 1.198 -1.292 -7.247 1.00 1.00 C ATOM 186 H ILE A 12 3.296 -3.880 -5.689 1.00 1.00 H ATOM 187 HA ILE A 12 5.276 -2.159 -6.816 1.00 1.00 H ATOM 188 HB ILE A 12 2.801 -1.464 -5.220 1.00 1.00 H ATOM 189 HG12 ILE A 12 3.094 -1.443 -8.233 1.00 1.00 H ATOM 190 HG13 ILE A 12 2.595 -2.905 -7.388 1.00 1.00 H ATOM 191 HG21 ILE A 12 4.646 0.127 -7.018 1.00 1.00 H ATOM 192 HG22 ILE A 12 4.224 0.460 -5.339 1.00 1.00 H ATOM 193 HG23 ILE A 12 3.019 0.669 -6.609 1.00 1.00 H ATOM 194 HD11 ILE A 12 0.741 -1.664 -6.344 1.00 1.00 H ATOM 195 HD12 ILE A 12 0.631 -1.629 -8.103 1.00 1.00 H ATOM 196 HD13 ILE A 12 1.217 -0.212 -7.226 1.00 1.00 H ATOM 197 N VAL A 13 4.973 -2.264 -3.547 1.00 1.00 N ATOM 198 CA VAL A 13 5.635 -1.887 -2.298 1.00 1.00 C ATOM 199 C VAL A 13 7.035 -2.486 -2.204 1.00 1.00 C ATOM 200 O VAL A 13 8.006 -1.779 -1.940 1.00 1.00 O ATOM 201 CB VAL A 13 4.802 -2.365 -1.103 1.00 1.00 C ATOM 202 CG1 VAL A 13 5.572 -2.120 0.201 1.00 1.00 C ATOM 203 CG2 VAL A 13 3.474 -1.601 -1.068 1.00 1.00 C ATOM 204 H VAL A 13 4.166 -2.826 -3.523 1.00 1.00 H ATOM 205 HA VAL A 13 5.713 -0.812 -2.259 1.00 1.00 H ATOM 206 HB VAL A 13 4.608 -3.421 -1.204 1.00 1.00 H ATOM 207 HG11 VAL A 13 4.891 -2.168 1.038 1.00 1.00 H ATOM 208 HG12 VAL A 13 6.037 -1.145 0.169 1.00 1.00 H ATOM 209 HG13 VAL A 13 6.334 -2.876 0.313 1.00 1.00 H ATOM 210 HG21 VAL A 13 2.768 -2.140 -0.457 1.00 1.00 H ATOM 211 HG22 VAL A 13 3.082 -1.497 -2.069 1.00 1.00 H ATOM 212 HG23 VAL A 13 3.638 -0.628 -0.650 1.00 1.00 H ATOM 213 N LYS A 14 7.132 -3.786 -2.416 1.00 1.00 N ATOM 214 CA LYS A 14 8.419 -4.465 -2.340 1.00 1.00 C ATOM 215 C LYS A 14 9.373 -3.945 -3.410 1.00 1.00 C ATOM 216 O LYS A 14 10.576 -3.824 -3.179 1.00 1.00 O ATOM 217 CB LYS A 14 8.211 -5.972 -2.507 1.00 1.00 C ATOM 218 CG LYS A 14 7.907 -6.297 -3.968 1.00 1.00 C ATOM 219 CD LYS A 14 7.341 -7.713 -4.079 1.00 1.00 C ATOM 220 CE LYS A 14 8.254 -8.691 -3.340 1.00 1.00 C ATOM 221 NZ LYS A 14 7.954 -10.078 -3.781 1.00 1.00 N ATOM 222 H LYS A 14 6.325 -4.303 -2.614 1.00 1.00 H ATOM 223 HA LYS A 14 8.853 -4.282 -1.368 1.00 1.00 H ATOM 224 HB2 LYS A 14 9.106 -6.492 -2.201 1.00 1.00 H ATOM 225 HB3 LYS A 14 7.383 -6.290 -1.893 1.00 1.00 H ATOM 226 HG2 LYS A 14 7.183 -5.596 -4.340 1.00 1.00 H ATOM 227 HG3 LYS A 14 8.812 -6.226 -4.552 1.00 1.00 H ATOM 228 HD2 LYS A 14 6.352 -7.740 -3.646 1.00 1.00 H ATOM 229 HD3 LYS A 14 7.287 -7.995 -5.119 1.00 1.00 H ATOM 230 HE2 LYS A 14 9.283 -8.458 -3.554 1.00 1.00 H ATOM 231 HE3 LYS A 14 8.080 -8.606 -2.277 1.00 1.00 H ATOM 232 HZ1 LYS A 14 8.306 -10.749 -3.070 1.00 1.00 H ATOM 233 HZ2 LYS A 14 8.420 -10.259 -4.693 1.00 1.00 H ATOM 234 HZ3 LYS A 14 6.926 -10.194 -3.886 1.00 1.00 H ATOM 235 N GLU A 15 8.824 -3.644 -4.577 1.00 1.00 N ATOM 236 CA GLU A 15 9.626 -3.136 -5.681 1.00 1.00 C ATOM 237 C GLU A 15 10.076 -1.704 -5.413 1.00 1.00 C ATOM 238 O GLU A 15 11.165 -1.295 -5.815 1.00 1.00 O ATOM 239 CB GLU A 15 8.821 -3.189 -6.981 1.00 1.00 C ATOM 240 CG GLU A 15 8.721 -4.642 -7.464 1.00 1.00 C ATOM 241 CD GLU A 15 10.074 -5.115 -7.978 1.00 1.00 C ATOM 242 OE1 GLU A 15 10.883 -4.271 -8.327 1.00 1.00 O ATOM 243 OE2 GLU A 15 10.285 -6.317 -8.015 1.00 1.00 O ATOM 244 H GLU A 15 7.859 -3.764 -4.701 1.00 1.00 H ATOM 245 HA GLU A 15 10.499 -3.759 -5.785 1.00 1.00 H ATOM 246 HB2 GLU A 15 7.833 -2.793 -6.803 1.00 1.00 H ATOM 247 HB3 GLU A 15 9.317 -2.595 -7.733 1.00 1.00 H ATOM 248 HG2 GLU A 15 8.413 -5.273 -6.648 1.00 1.00 H ATOM 249 HG3 GLU A 15 7.992 -4.706 -8.262 1.00 1.00 H ATOM 250 N LYS A 16 9.223 -0.943 -4.754 1.00 1.00 N ATOM 251 CA LYS A 16 9.532 0.443 -4.441 1.00 1.00 C ATOM 252 C LYS A 16 10.570 0.544 -3.336 1.00 1.00 C ATOM 253 O LYS A 16 11.365 1.483 -3.301 1.00 1.00 O ATOM 254 CB LYS A 16 8.262 1.173 -4.018 1.00 1.00 C ATOM 255 CG LYS A 16 7.358 1.392 -5.252 1.00 1.00 C ATOM 256 CD LYS A 16 7.704 2.727 -5.936 1.00 1.00 C ATOM 257 CE LYS A 16 6.968 3.874 -5.240 1.00 1.00 C ATOM 258 NZ LYS A 16 7.207 5.132 -5.990 1.00 1.00 N ATOM 259 H LYS A 16 8.362 -1.319 -4.472 1.00 1.00 H ATOM 260 HA LYS A 16 9.924 0.915 -5.327 1.00 1.00 H ATOM 261 HB2 LYS A 16 7.739 0.578 -3.280 1.00 1.00 H ATOM 262 HB3 LYS A 16 8.528 2.126 -3.587 1.00 1.00 H ATOM 263 HG2 LYS A 16 7.503 0.584 -5.959 1.00 1.00 H ATOM 264 HG3 LYS A 16 6.326 1.405 -4.939 1.00 1.00 H ATOM 265 HD2 LYS A 16 8.771 2.897 -5.876 1.00 1.00 H ATOM 266 HD3 LYS A 16 7.405 2.689 -6.973 1.00 1.00 H ATOM 267 HE2 LYS A 16 5.911 3.664 -5.217 1.00 1.00 H ATOM 268 HE3 LYS A 16 7.334 3.984 -4.231 1.00 1.00 H ATOM 269 HZ1 LYS A 16 7.472 4.907 -6.969 1.00 1.00 H ATOM 270 HZ2 LYS A 16 7.976 5.664 -5.533 1.00 1.00 H ATOM 271 HZ3 LYS A 16 6.339 5.705 -5.989 1.00 1.00 H ATOM 272 N LEU A 17 10.537 -0.411 -2.416 1.00 1.00 N ATOM 273 CA LEU A 17 11.466 -0.413 -1.288 1.00 1.00 C ATOM 274 C LEU A 17 12.684 -1.270 -1.584 1.00 1.00 C ATOM 275 O LEU A 17 13.603 -1.350 -0.771 1.00 1.00 O ATOM 276 CB LEU A 17 10.752 -0.942 -0.042 1.00 1.00 C ATOM 277 CG LEU A 17 9.512 -0.083 0.250 1.00 1.00 C ATOM 278 CD1 LEU A 17 8.777 -0.650 1.468 1.00 1.00 C ATOM 279 CD2 LEU A 17 9.928 1.370 0.531 1.00 1.00 C ATOM 280 H LEU A 17 9.866 -1.123 -2.490 1.00 1.00 H ATOM 281 HA LEU A 17 11.803 0.594 -1.095 1.00 1.00 H ATOM 282 HB2 LEU A 17 10.451 -1.968 -0.209 1.00 1.00 H ATOM 283 HB3 LEU A 17 11.423 -0.897 0.800 1.00 1.00 H ATOM 284 HG LEU A 17 8.852 -0.105 -0.604 1.00 1.00 H ATOM 285 HD11 LEU A 17 7.884 -0.069 1.653 1.00 1.00 H ATOM 286 HD12 LEU A 17 9.424 -0.600 2.329 1.00 1.00 H ATOM 287 HD13 LEU A 17 8.504 -1.679 1.281 1.00 1.00 H ATOM 288 HD21 LEU A 17 10.860 1.386 1.079 1.00 1.00 H ATOM 289 HD22 LEU A 17 9.160 1.861 1.110 1.00 1.00 H ATOM 290 HD23 LEU A 17 10.054 1.894 -0.405 1.00 1.00 H ATOM 291 N ALA A 18 12.693 -1.895 -2.755 1.00 1.00 N ATOM 292 CA ALA A 18 13.816 -2.737 -3.148 1.00 1.00 C ATOM 293 C ALA A 18 13.573 -3.348 -4.524 1.00 1.00 C ATOM 294 O ALA A 18 12.630 -2.983 -5.217 1.00 1.00 O ATOM 295 CB ALA A 18 14.017 -3.851 -2.119 1.00 1.00 C ATOM 296 H ALA A 18 11.936 -1.783 -3.367 1.00 1.00 H ATOM 297 HA ALA A 18 14.711 -2.133 -3.187 1.00 1.00 H ATOM 298 HB1 ALA A 18 13.059 -4.263 -1.851 1.00 1.00 H ATOM 299 HB2 ALA A 18 14.492 -3.448 -1.237 1.00 1.00 H ATOM 300 HB3 ALA A 18 14.640 -4.627 -2.537 1.00 1.00 H ATOM 301 N LEU A 19 14.432 -4.281 -4.911 1.00 1.00 N ATOM 302 CA LEU A 19 14.298 -4.933 -6.210 1.00 1.00 C ATOM 303 C LEU A 19 13.086 -5.851 -6.228 1.00 1.00 C ATOM 304 O LEU A 19 12.532 -6.142 -7.287 1.00 1.00 O ATOM 305 CB LEU A 19 15.557 -5.745 -6.513 1.00 1.00 C ATOM 306 CG LEU A 19 16.791 -4.847 -6.370 1.00 1.00 C ATOM 307 CD1 LEU A 19 18.054 -5.676 -6.620 1.00 1.00 C ATOM 308 CD2 LEU A 19 16.720 -3.695 -7.388 1.00 1.00 C ATOM 309 H LEU A 19 15.165 -4.536 -4.313 1.00 1.00 H ATOM 310 HA LEU A 19 14.172 -4.183 -6.974 1.00 1.00 H ATOM 311 HB2 LEU A 19 15.628 -6.571 -5.820 1.00 1.00 H ATOM 312 HB3 LEU A 19 15.506 -6.124 -7.523 1.00 1.00 H ATOM 313 HG LEU A 19 16.823 -4.443 -5.368 1.00 1.00 H ATOM 314 HD11 LEU A 19 18.925 -5.057 -6.465 1.00 1.00 H ATOM 315 HD12 LEU A 19 18.049 -6.041 -7.637 1.00 1.00 H ATOM 316 HD13 LEU A 19 18.079 -6.513 -5.937 1.00 1.00 H ATOM 317 HD21 LEU A 19 16.311 -4.057 -8.321 1.00 1.00 H ATOM 318 HD22 LEU A 19 17.712 -3.300 -7.560 1.00 1.00 H ATOM 319 HD23 LEU A 19 16.089 -2.910 -7.000 1.00 1.00 H ATOM 320 N GLY A 20 12.673 -6.300 -5.049 1.00 1.00 N ATOM 321 CA GLY A 20 11.517 -7.185 -4.934 1.00 1.00 C ATOM 322 C GLY A 20 11.953 -8.644 -4.851 1.00 1.00 C ATOM 323 O GLY A 20 11.223 -9.491 -4.344 1.00 1.00 O ATOM 324 H GLY A 20 13.153 -6.030 -4.239 1.00 1.00 H ATOM 325 HA2 GLY A 20 10.970 -6.927 -4.044 1.00 1.00 H ATOM 326 HA3 GLY A 20 10.874 -7.059 -5.794 1.00 1.00 H ATOM 327 N ALA A 21 13.150 -8.929 -5.354 1.00 1.00 N ATOM 328 CA ALA A 21 13.677 -10.293 -5.334 1.00 1.00 C ATOM 329 C ALA A 21 14.519 -10.526 -4.086 1.00 1.00 C ATOM 330 O ALA A 21 14.610 -11.648 -3.590 1.00 1.00 O ATOM 331 CB ALA A 21 14.530 -10.539 -6.576 1.00 1.00 C ATOM 332 H ALA A 21 13.689 -8.211 -5.747 1.00 1.00 H ATOM 333 HA ALA A 21 12.853 -10.995 -5.334 1.00 1.00 H ATOM 334 HB1 ALA A 21 13.889 -10.610 -7.442 1.00 1.00 H ATOM 335 HB2 ALA A 21 15.078 -11.461 -6.458 1.00 1.00 H ATOM 336 HB3 ALA A 21 15.223 -9.721 -6.704 1.00 1.00 H ATOM 337 N ASP A 22 15.135 -9.460 -3.583 1.00 1.00 N ATOM 338 CA ASP A 22 15.975 -9.556 -2.390 1.00 1.00 C ATOM 339 C ASP A 22 15.181 -9.208 -1.142 1.00 1.00 C ATOM 340 O ASP A 22 15.734 -9.144 -0.046 1.00 1.00 O ATOM 341 CB ASP A 22 17.165 -8.607 -2.516 1.00 1.00 C ATOM 342 CG ASP A 22 16.679 -7.190 -2.797 1.00 1.00 C ATOM 343 OD1 ASP A 22 15.486 -6.959 -2.680 1.00 1.00 O ATOM 344 OD2 ASP A 22 17.506 -6.356 -3.127 1.00 1.00 O ATOM 345 H ASP A 22 15.025 -8.591 -4.024 1.00 1.00 H ATOM 346 HA ASP A 22 16.350 -10.567 -2.296 1.00 1.00 H ATOM 347 HB2 ASP A 22 17.726 -8.615 -1.594 1.00 1.00 H ATOM 348 HB3 ASP A 22 17.800 -8.933 -3.325 1.00 1.00 H ATOM 349 N VAL A 23 13.881 -8.979 -1.311 1.00 1.00 N ATOM 350 CA VAL A 23 13.016 -8.630 -0.184 1.00 1.00 C ATOM 351 C VAL A 23 11.763 -9.493 -0.192 1.00 1.00 C ATOM 352 O VAL A 23 11.341 -9.975 -1.243 1.00 1.00 O ATOM 353 CB VAL A 23 12.615 -7.154 -0.278 1.00 1.00 C ATOM 354 CG1 VAL A 23 11.977 -6.874 -1.641 1.00 1.00 C ATOM 355 CG2 VAL A 23 11.616 -6.825 0.834 1.00 1.00 C ATOM 356 H VAL A 23 13.496 -9.041 -2.211 1.00 1.00 H ATOM 357 HA VAL A 23 13.544 -8.789 0.748 1.00 1.00 H ATOM 358 HB VAL A 23 13.496 -6.537 -0.170 1.00 1.00 H ATOM 359 HG11 VAL A 23 12.743 -6.859 -2.403 1.00 1.00 H ATOM 360 HG12 VAL A 23 11.479 -5.918 -1.614 1.00 1.00 H ATOM 361 HG13 VAL A 23 11.256 -7.644 -1.871 1.00 1.00 H ATOM 362 HG21 VAL A 23 10.651 -7.239 0.583 1.00 1.00 H ATOM 363 HG22 VAL A 23 11.534 -5.754 0.939 1.00 1.00 H ATOM 364 HG23 VAL A 23 11.961 -7.253 1.764 1.00 1.00 H ATOM 365 N VAL A 24 11.167 -9.677 0.982 1.00 1.00 N ATOM 366 CA VAL A 24 9.948 -10.476 1.101 1.00 1.00 C ATOM 367 C VAL A 24 8.865 -9.670 1.804 1.00 1.00 C ATOM 368 O VAL A 24 9.071 -9.170 2.909 1.00 1.00 O ATOM 369 CB VAL A 24 10.240 -11.749 1.898 1.00 1.00 C ATOM 370 CG1 VAL A 24 8.931 -12.489 2.179 1.00 1.00 C ATOM 371 CG2 VAL A 24 11.174 -12.648 1.086 1.00 1.00 C ATOM 372 H VAL A 24 11.549 -9.259 1.783 1.00 1.00 H ATOM 373 HA VAL A 24 9.592 -10.757 0.117 1.00 1.00 H ATOM 374 HB VAL A 24 10.714 -11.485 2.833 1.00 1.00 H ATOM 375 HG11 VAL A 24 8.334 -12.517 1.278 1.00 1.00 H ATOM 376 HG12 VAL A 24 8.385 -11.971 2.954 1.00 1.00 H ATOM 377 HG13 VAL A 24 9.147 -13.496 2.501 1.00 1.00 H ATOM 378 HG21 VAL A 24 12.099 -12.125 0.892 1.00 1.00 H ATOM 379 HG22 VAL A 24 10.702 -12.905 0.150 1.00 1.00 H ATOM 380 HG23 VAL A 24 11.381 -13.549 1.645 1.00 1.00 H ATOM 381 N VAL A 25 7.709 -9.554 1.155 1.00 1.00 N ATOM 382 CA VAL A 25 6.580 -8.810 1.719 1.00 1.00 C ATOM 383 C VAL A 25 5.388 -9.734 1.932 1.00 1.00 C ATOM 384 O VAL A 25 5.047 -10.535 1.061 1.00 1.00 O ATOM 385 CB VAL A 25 6.186 -7.666 0.781 1.00 1.00 C ATOM 386 CG1 VAL A 25 4.882 -7.025 1.271 1.00 1.00 C ATOM 387 CG2 VAL A 25 7.302 -6.616 0.759 1.00 1.00 C ATOM 388 H VAL A 25 7.612 -9.978 0.276 1.00 1.00 H ATOM 389 HA VAL A 25 6.863 -8.392 2.676 1.00 1.00 H ATOM 390 HB VAL A 25 6.039 -8.058 -0.216 1.00 1.00 H ATOM 391 HG11 VAL A 25 4.918 -6.915 2.346 1.00 1.00 H ATOM 392 HG12 VAL A 25 4.049 -7.659 1.004 1.00 1.00 H ATOM 393 HG13 VAL A 25 4.760 -6.056 0.813 1.00 1.00 H ATOM 394 HG21 VAL A 25 6.933 -5.713 0.299 1.00 1.00 H ATOM 395 HG22 VAL A 25 8.141 -6.993 0.193 1.00 1.00 H ATOM 396 HG23 VAL A 25 7.617 -6.401 1.769 1.00 1.00 H ATOM 397 N THR A 26 4.758 -9.614 3.096 1.00 1.00 N ATOM 398 CA THR A 26 3.593 -10.438 3.429 1.00 1.00 C ATOM 399 C THR A 26 2.485 -9.581 4.035 1.00 1.00 C ATOM 400 O THR A 26 2.732 -8.465 4.497 1.00 1.00 O ATOM 401 CB THR A 26 4.003 -11.543 4.416 1.00 1.00 C ATOM 402 OG1 THR A 26 4.987 -11.037 5.306 1.00 1.00 O ATOM 403 CG2 THR A 26 4.568 -12.738 3.652 1.00 1.00 C ATOM 404 H THR A 26 5.080 -8.954 3.747 1.00 1.00 H ATOM 405 HA THR A 26 3.209 -10.896 2.525 1.00 1.00 H ATOM 406 HB THR A 26 3.142 -11.867 4.984 1.00 1.00 H ATOM 407 HG1 THR A 26 5.852 -11.258 4.950 1.00 1.00 H ATOM 408 HG21 THR A 26 5.062 -13.404 4.342 1.00 1.00 H ATOM 409 HG22 THR A 26 5.273 -12.391 2.911 1.00 1.00 H ATOM 410 HG23 THR A 26 3.759 -13.259 3.164 1.00 1.00 H ATOM 411 N ALA A 27 1.267 -10.112 4.025 1.00 1.00 N ATOM 412 CA ALA A 27 0.129 -9.399 4.570 1.00 1.00 C ATOM 413 C ALA A 27 0.353 -9.092 6.046 1.00 1.00 C ATOM 414 O ALA A 27 -0.190 -8.127 6.579 1.00 1.00 O ATOM 415 CB ALA A 27 -1.135 -10.247 4.402 1.00 1.00 C ATOM 416 H ALA A 27 1.130 -10.999 3.640 1.00 1.00 H ATOM 417 HA ALA A 27 0.005 -8.476 4.032 1.00 1.00 H ATOM 418 HB1 ALA A 27 -1.547 -10.092 3.414 1.00 1.00 H ATOM 419 HB2 ALA A 27 -1.864 -9.962 5.143 1.00 1.00 H ATOM 420 HB3 ALA A 27 -0.886 -11.291 4.526 1.00 1.00 H ATOM 421 N ASP A 28 1.149 -9.926 6.703 1.00 1.00 N ATOM 422 CA ASP A 28 1.432 -9.737 8.125 1.00 1.00 C ATOM 423 C ASP A 28 2.610 -8.788 8.318 1.00 1.00 C ATOM 424 O ASP A 28 2.897 -8.362 9.437 1.00 1.00 O ATOM 425 CB ASP A 28 1.755 -11.083 8.771 1.00 1.00 C ATOM 426 CG ASP A 28 1.693 -10.960 10.291 1.00 1.00 C ATOM 427 OD1 ASP A 28 0.672 -10.512 10.788 1.00 1.00 O ATOM 428 OD2 ASP A 28 2.666 -11.315 10.936 1.00 1.00 O ATOM 429 H ASP A 28 1.550 -10.683 6.225 1.00 1.00 H ATOM 430 HA ASP A 28 0.561 -9.318 8.609 1.00 1.00 H ATOM 431 HB2 ASP A 28 1.040 -11.821 8.439 1.00 1.00 H ATOM 432 HB3 ASP A 28 2.748 -11.389 8.477 1.00 1.00 H ATOM 433 N SER A 29 3.291 -8.463 7.223 1.00 1.00 N ATOM 434 CA SER A 29 4.435 -7.565 7.290 1.00 1.00 C ATOM 435 C SER A 29 3.974 -6.121 7.434 1.00 1.00 C ATOM 436 O SER A 29 2.940 -5.733 6.891 1.00 1.00 O ATOM 437 CB SER A 29 5.281 -7.706 6.024 1.00 1.00 C ATOM 438 OG SER A 29 4.748 -6.871 5.006 1.00 1.00 O ATOM 439 H SER A 29 3.020 -8.833 6.357 1.00 1.00 H ATOM 440 HA SER A 29 5.037 -7.830 8.146 1.00 1.00 H ATOM 441 HB2 SER A 29 6.297 -7.411 6.229 1.00 1.00 H ATOM 442 HB3 SER A 29 5.268 -8.738 5.699 1.00 1.00 H ATOM 443 HG SER A 29 5.360 -6.144 4.868 1.00 1.00 H ATOM 444 N GLU A 30 4.754 -5.324 8.160 1.00 1.00 N ATOM 445 CA GLU A 30 4.425 -3.912 8.367 1.00 1.00 C ATOM 446 C GLU A 30 5.277 -3.032 7.461 1.00 1.00 C ATOM 447 O GLU A 30 6.455 -3.300 7.254 1.00 1.00 O ATOM 448 CB GLU A 30 4.662 -3.530 9.827 1.00 1.00 C ATOM 449 CG GLU A 30 3.627 -4.228 10.710 1.00 1.00 C ATOM 450 CD GLU A 30 3.918 -3.944 12.179 1.00 1.00 C ATOM 451 OE1 GLU A 30 4.867 -3.225 12.445 1.00 1.00 O ATOM 452 OE2 GLU A 30 3.189 -4.450 13.016 1.00 1.00 O ATOM 453 H GLU A 30 5.571 -5.690 8.560 1.00 1.00 H ATOM 454 HA GLU A 30 3.384 -3.746 8.132 1.00 1.00 H ATOM 455 HB2 GLU A 30 5.654 -3.835 10.122 1.00 1.00 H ATOM 456 HB3 GLU A 30 4.565 -2.462 9.938 1.00 1.00 H ATOM 457 HG2 GLU A 30 2.640 -3.860 10.463 1.00 1.00 H ATOM 458 HG3 GLU A 30 3.665 -5.293 10.537 1.00 1.00 H ATOM 459 N PHE A 31 4.672 -1.981 6.927 1.00 1.00 N ATOM 460 CA PHE A 31 5.387 -1.072 6.039 1.00 1.00 C ATOM 461 C PHE A 31 6.701 -0.629 6.673 1.00 1.00 C ATOM 462 O PHE A 31 7.718 -0.510 5.990 1.00 1.00 O ATOM 463 CB PHE A 31 4.521 0.158 5.748 1.00 1.00 C ATOM 464 CG PHE A 31 3.411 -0.217 4.793 1.00 1.00 C ATOM 465 CD1 PHE A 31 3.684 -0.356 3.425 1.00 1.00 C ATOM 466 CD2 PHE A 31 2.107 -0.420 5.269 1.00 1.00 C ATOM 467 CE1 PHE A 31 2.657 -0.701 2.543 1.00 1.00 C ATOM 468 CE2 PHE A 31 1.084 -0.767 4.380 1.00 1.00 C ATOM 469 CZ PHE A 31 1.359 -0.904 3.017 1.00 1.00 C ATOM 470 H PHE A 31 3.727 -1.817 7.129 1.00 1.00 H ATOM 471 HA PHE A 31 5.599 -1.580 5.110 1.00 1.00 H ATOM 472 HB2 PHE A 31 4.095 0.517 6.673 1.00 1.00 H ATOM 473 HB3 PHE A 31 5.130 0.934 5.308 1.00 1.00 H ATOM 474 HD1 PHE A 31 4.687 -0.201 3.048 1.00 1.00 H ATOM 475 HD2 PHE A 31 1.889 -0.314 6.320 1.00 1.00 H ATOM 476 HE1 PHE A 31 2.865 -0.809 1.495 1.00 1.00 H ATOM 477 HE2 PHE A 31 0.082 -0.926 4.743 1.00 1.00 H ATOM 478 HZ PHE A 31 0.570 -1.169 2.332 1.00 1.00 H ATOM 479 N SER A 32 6.673 -0.383 7.976 1.00 1.00 N ATOM 480 CA SER A 32 7.871 0.050 8.685 1.00 1.00 C ATOM 481 C SER A 32 8.953 -1.025 8.621 1.00 1.00 C ATOM 482 O SER A 32 10.137 -0.721 8.472 1.00 1.00 O ATOM 483 CB SER A 32 7.533 0.347 10.145 1.00 1.00 C ATOM 484 OG SER A 32 7.046 -0.836 10.765 1.00 1.00 O ATOM 485 H SER A 32 5.833 -0.491 8.469 1.00 1.00 H ATOM 486 HA SER A 32 8.246 0.950 8.225 1.00 1.00 H ATOM 487 HB2 SER A 32 8.418 0.680 10.662 1.00 1.00 H ATOM 488 HB3 SER A 32 6.779 1.122 10.186 1.00 1.00 H ATOM 489 HG SER A 32 7.759 -1.213 11.285 1.00 1.00 H ATOM 490 N LYS A 33 8.541 -2.280 8.738 1.00 1.00 N ATOM 491 CA LYS A 33 9.483 -3.394 8.695 1.00 1.00 C ATOM 492 C LYS A 33 10.186 -3.456 7.347 1.00 1.00 C ATOM 493 O LYS A 33 11.374 -3.765 7.270 1.00 1.00 O ATOM 494 CB LYS A 33 8.741 -4.709 8.953 1.00 1.00 C ATOM 495 CG LYS A 33 8.219 -4.746 10.401 1.00 1.00 C ATOM 496 CD LYS A 33 9.321 -5.241 11.345 1.00 1.00 C ATOM 497 CE LYS A 33 8.777 -5.315 12.766 1.00 1.00 C ATOM 498 NZ LYS A 33 9.832 -5.860 13.665 1.00 1.00 N ATOM 499 H LYS A 33 7.586 -2.464 8.858 1.00 1.00 H ATOM 500 HA LYS A 33 10.223 -3.250 9.461 1.00 1.00 H ATOM 501 HB2 LYS A 33 7.911 -4.792 8.268 1.00 1.00 H ATOM 502 HB3 LYS A 33 9.418 -5.537 8.793 1.00 1.00 H ATOM 503 HG2 LYS A 33 7.912 -3.753 10.702 1.00 1.00 H ATOM 504 HG3 LYS A 33 7.372 -5.413 10.462 1.00 1.00 H ATOM 505 HD2 LYS A 33 9.645 -6.223 11.033 1.00 1.00 H ATOM 506 HD3 LYS A 33 10.157 -4.562 11.321 1.00 1.00 H ATOM 507 HE2 LYS A 33 8.497 -4.325 13.095 1.00 1.00 H ATOM 508 HE3 LYS A 33 7.913 -5.962 12.788 1.00 1.00 H ATOM 509 HZ1 LYS A 33 10.757 -5.474 13.387 1.00 1.00 H ATOM 510 HZ2 LYS A 33 9.850 -6.897 13.588 1.00 1.00 H ATOM 511 HZ3 LYS A 33 9.625 -5.588 14.647 1.00 1.00 H ATOM 512 N LEU A 34 9.442 -3.167 6.289 1.00 1.00 N ATOM 513 CA LEU A 34 10.002 -3.199 4.945 1.00 1.00 C ATOM 514 C LEU A 34 11.057 -2.116 4.782 1.00 1.00 C ATOM 515 O LEU A 34 11.900 -2.191 3.893 1.00 1.00 O ATOM 516 CB LEU A 34 8.892 -2.998 3.912 1.00 1.00 C ATOM 517 CG LEU A 34 7.744 -3.971 4.197 1.00 1.00 C ATOM 518 CD1 LEU A 34 6.678 -3.839 3.109 1.00 1.00 C ATOM 519 CD2 LEU A 34 8.273 -5.412 4.233 1.00 1.00 C ATOM 520 H LEU A 34 8.500 -2.932 6.414 1.00 1.00 H ATOM 521 HA LEU A 34 10.468 -4.157 4.779 1.00 1.00 H ATOM 522 HB2 LEU A 34 8.526 -1.984 3.971 1.00 1.00 H ATOM 523 HB3 LEU A 34 9.282 -3.185 2.924 1.00 1.00 H ATOM 524 HG LEU A 34 7.305 -3.726 5.150 1.00 1.00 H ATOM 525 HD11 LEU A 34 6.303 -2.825 3.091 1.00 1.00 H ATOM 526 HD12 LEU A 34 5.864 -4.520 3.320 1.00 1.00 H ATOM 527 HD13 LEU A 34 7.112 -4.081 2.152 1.00 1.00 H ATOM 528 HD21 LEU A 34 8.714 -5.605 5.199 1.00 1.00 H ATOM 529 HD22 LEU A 34 9.018 -5.546 3.464 1.00 1.00 H ATOM 530 HD23 LEU A 34 7.457 -6.102 4.069 1.00 1.00 H ATOM 531 N GLY A 35 11.008 -1.110 5.651 1.00 1.00 N ATOM 532 CA GLY A 35 11.972 -0.008 5.601 1.00 1.00 C ATOM 533 C GLY A 35 11.324 1.259 5.061 1.00 1.00 C ATOM 534 O GLY A 35 11.979 2.291 4.930 1.00 1.00 O ATOM 535 H GLY A 35 10.314 -1.108 6.344 1.00 1.00 H ATOM 536 HA2 GLY A 35 12.339 0.181 6.597 1.00 1.00 H ATOM 537 HA3 GLY A 35 12.803 -0.278 4.962 1.00 1.00 H ATOM 538 N ALA A 36 10.034 1.176 4.746 1.00 1.00 N ATOM 539 CA ALA A 36 9.317 2.328 4.222 1.00 1.00 C ATOM 540 C ALA A 36 9.508 3.535 5.132 1.00 1.00 C ATOM 541 O ALA A 36 8.957 3.587 6.230 1.00 1.00 O ATOM 542 CB ALA A 36 7.825 2.001 4.109 1.00 1.00 C ATOM 543 H ALA A 36 9.561 0.331 4.864 1.00 1.00 H ATOM 544 HA ALA A 36 9.699 2.564 3.242 1.00 1.00 H ATOM 545 HB1 ALA A 36 7.355 2.690 3.424 1.00 1.00 H ATOM 546 HB2 ALA A 36 7.360 2.088 5.081 1.00 1.00 H ATOM 547 HB3 ALA A 36 7.703 0.992 3.743 1.00 1.00 H ATOM 548 N ASP A 37 10.283 4.506 4.662 1.00 1.00 N ATOM 549 CA ASP A 37 10.538 5.722 5.433 1.00 1.00 C ATOM 550 C ASP A 37 9.544 6.812 5.053 1.00 1.00 C ATOM 551 O ASP A 37 8.635 6.585 4.256 1.00 1.00 O ATOM 552 CB ASP A 37 11.961 6.214 5.175 1.00 1.00 C ATOM 553 CG ASP A 37 12.965 5.272 5.835 1.00 1.00 C ATOM 554 OD1 ASP A 37 12.564 4.533 6.719 1.00 1.00 O ATOM 555 OD2 ASP A 37 14.119 5.302 5.442 1.00 1.00 O ATOM 556 H ASP A 37 10.689 4.407 3.774 1.00 1.00 H ATOM 557 HA ASP A 37 10.432 5.506 6.487 1.00 1.00 H ATOM 558 HB2 ASP A 37 12.142 6.247 4.113 1.00 1.00 H ATOM 559 HB3 ASP A 37 12.076 7.205 5.590 1.00 1.00 H ATOM 560 N SER A 38 9.723 7.994 5.631 1.00 1.00 N ATOM 561 CA SER A 38 8.832 9.114 5.347 1.00 1.00 C ATOM 562 C SER A 38 8.869 9.461 3.864 1.00 1.00 C ATOM 563 O SER A 38 7.829 9.664 3.243 1.00 1.00 O ATOM 564 CB SER A 38 9.250 10.331 6.170 1.00 1.00 C ATOM 565 H SER A 38 10.467 8.115 6.256 1.00 1.00 H ATOM 566 HA SER A 38 7.824 8.839 5.617 1.00 1.00 H ATOM 567 HB2 SER A 38 10.256 10.620 5.899 1.00 1.00 H ATOM 568 HB3 SER A 38 9.219 10.087 7.220 1.00 1.00 H ATOM 569 N LEU A 39 10.073 9.524 3.307 1.00 1.00 N ATOM 570 CA LEU A 39 10.242 9.843 1.893 1.00 1.00 C ATOM 571 C LEU A 39 9.664 8.736 1.022 1.00 1.00 C ATOM 572 O LEU A 39 9.093 8.997 -0.036 1.00 1.00 O ATOM 573 CB LEU A 39 11.726 10.033 1.573 1.00 1.00 C ATOM 574 CG LEU A 39 12.256 11.270 2.310 1.00 1.00 C ATOM 575 CD1 LEU A 39 13.780 11.326 2.177 1.00 1.00 C ATOM 576 CD2 LEU A 39 11.635 12.557 1.724 1.00 1.00 C ATOM 577 H LEU A 39 10.865 9.351 3.857 1.00 1.00 H ATOM 578 HA LEU A 39 9.716 10.757 1.675 1.00 1.00 H ATOM 579 HB2 LEU A 39 12.275 9.157 1.891 1.00 1.00 H ATOM 580 HB3 LEU A 39 11.851 10.166 0.509 1.00 1.00 H ATOM 581 HG LEU A 39 11.996 11.193 3.358 1.00 1.00 H ATOM 582 HD11 LEU A 39 14.051 11.311 1.133 1.00 1.00 H ATOM 583 HD12 LEU A 39 14.218 10.472 2.676 1.00 1.00 H ATOM 584 HD13 LEU A 39 14.147 12.235 2.632 1.00 1.00 H ATOM 585 HD21 LEU A 39 11.479 12.443 0.661 1.00 1.00 H ATOM 586 HD22 LEU A 39 12.297 13.395 1.900 1.00 1.00 H ATOM 587 HD23 LEU A 39 10.689 12.752 2.207 1.00 1.00 H ATOM 588 N ASP A 40 9.837 7.500 1.464 1.00 1.00 N ATOM 589 CA ASP A 40 9.331 6.358 0.718 1.00 1.00 C ATOM 590 C ASP A 40 7.836 6.184 0.939 1.00 1.00 C ATOM 591 O ASP A 40 7.084 6.003 -0.014 1.00 1.00 O ATOM 592 CB ASP A 40 10.060 5.086 1.152 1.00 1.00 C ATOM 593 CG ASP A 40 11.492 5.104 0.631 1.00 1.00 C ATOM 594 OD1 ASP A 40 11.772 5.899 -0.251 1.00 1.00 O ATOM 595 OD2 ASP A 40 12.291 4.324 1.124 1.00 1.00 O ATOM 596 H ASP A 40 10.312 7.353 2.308 1.00 1.00 H ATOM 597 HA ASP A 40 9.509 6.520 -0.334 1.00 1.00 H ATOM 598 HB2 ASP A 40 10.071 5.035 2.229 1.00 1.00 H ATOM 599 HB3 ASP A 40 9.545 4.218 0.760 1.00 1.00 H ATOM 600 N THR A 41 7.415 6.234 2.199 1.00 1.00 N ATOM 601 CA THR A 41 6.007 6.047 2.537 1.00 1.00 C ATOM 602 C THR A 41 5.111 6.863 1.615 1.00 1.00 C ATOM 603 O THR A 41 4.110 6.359 1.103 1.00 1.00 O ATOM 604 CB THR A 41 5.761 6.478 3.989 1.00 1.00 C ATOM 605 OG1 THR A 41 6.484 5.629 4.868 1.00 1.00 O ATOM 606 CG2 THR A 41 4.267 6.391 4.306 1.00 1.00 C ATOM 607 H THR A 41 8.066 6.375 2.918 1.00 1.00 H ATOM 608 HA THR A 41 5.760 5.003 2.437 1.00 1.00 H ATOM 609 HB THR A 41 6.091 7.498 4.122 1.00 1.00 H ATOM 610 HG1 THR A 41 5.959 5.506 5.661 1.00 1.00 H ATOM 611 HG21 THR A 41 3.867 5.471 3.907 1.00 1.00 H ATOM 612 HG22 THR A 41 3.755 7.230 3.858 1.00 1.00 H ATOM 613 HG23 THR A 41 4.124 6.411 5.377 1.00 1.00 H ATOM 614 N VAL A 42 5.478 8.109 1.398 1.00 1.00 N ATOM 615 CA VAL A 42 4.702 8.985 0.526 1.00 1.00 C ATOM 616 C VAL A 42 4.725 8.465 -0.906 1.00 1.00 C ATOM 617 O VAL A 42 3.761 8.633 -1.654 1.00 1.00 O ATOM 618 CB VAL A 42 5.257 10.412 0.580 1.00 1.00 C ATOM 619 CG1 VAL A 42 6.742 10.394 0.236 1.00 1.00 C ATOM 620 CG2 VAL A 42 4.513 11.288 -0.430 1.00 1.00 C ATOM 621 H VAL A 42 6.291 8.443 1.820 1.00 1.00 H ATOM 622 HA VAL A 42 3.678 9.002 0.871 1.00 1.00 H ATOM 623 HB VAL A 42 5.125 10.812 1.574 1.00 1.00 H ATOM 624 HG11 VAL A 42 7.268 9.851 1.000 1.00 1.00 H ATOM 625 HG12 VAL A 42 7.116 11.406 0.190 1.00 1.00 H ATOM 626 HG13 VAL A 42 6.890 9.909 -0.719 1.00 1.00 H ATOM 627 HG21 VAL A 42 3.451 11.108 -0.349 1.00 1.00 H ATOM 628 HG22 VAL A 42 4.844 11.046 -1.429 1.00 1.00 H ATOM 629 HG23 VAL A 42 4.718 12.328 -0.224 1.00 1.00 H ATOM 630 N GLU A 43 5.832 7.845 -1.287 1.00 1.00 N ATOM 631 CA GLU A 43 5.965 7.314 -2.630 1.00 1.00 C ATOM 632 C GLU A 43 5.087 6.079 -2.805 1.00 1.00 C ATOM 633 O GLU A 43 4.549 5.835 -3.885 1.00 1.00 O ATOM 634 CB GLU A 43 7.449 6.968 -2.911 1.00 1.00 C ATOM 635 CG GLU A 43 7.863 7.506 -4.283 1.00 1.00 C ATOM 636 CD GLU A 43 8.061 9.014 -4.208 1.00 1.00 C ATOM 637 OE1 GLU A 43 7.979 9.550 -3.114 1.00 1.00 O ATOM 638 OE2 GLU A 43 8.286 9.616 -5.245 1.00 1.00 O ATOM 639 H GLU A 43 6.575 7.746 -0.658 1.00 1.00 H ATOM 640 HA GLU A 43 5.634 8.069 -3.324 1.00 1.00 H ATOM 641 HB2 GLU A 43 8.067 7.417 -2.150 1.00 1.00 H ATOM 642 HB3 GLU A 43 7.593 5.894 -2.894 1.00 1.00 H ATOM 643 HG2 GLU A 43 8.782 7.033 -4.593 1.00 1.00 H ATOM 644 HG3 GLU A 43 7.084 7.289 -4.995 1.00 1.00 H ATOM 645 N ILE A 44 4.966 5.296 -1.742 1.00 1.00 N ATOM 646 CA ILE A 44 4.169 4.080 -1.796 1.00 1.00 C ATOM 647 C ILE A 44 2.718 4.399 -2.106 1.00 1.00 C ATOM 648 O ILE A 44 2.126 3.811 -3.007 1.00 1.00 O ATOM 649 CB ILE A 44 4.249 3.345 -0.454 1.00 1.00 C ATOM 650 CG1 ILE A 44 5.712 3.038 -0.111 1.00 1.00 C ATOM 651 CG2 ILE A 44 3.467 2.043 -0.526 1.00 1.00 C ATOM 652 CD1 ILE A 44 6.373 2.220 -1.225 1.00 1.00 C ATOM 653 H ILE A 44 5.430 5.536 -0.911 1.00 1.00 H ATOM 654 HA ILE A 44 4.555 3.442 -2.574 1.00 1.00 H ATOM 655 HB ILE A 44 3.825 3.967 0.319 1.00 1.00 H ATOM 656 HG12 ILE A 44 6.243 3.958 0.004 1.00 1.00 H ATOM 657 HG13 ILE A 44 5.756 2.483 0.814 1.00 1.00 H ATOM 658 HG21 ILE A 44 2.412 2.253 -0.509 1.00 1.00 H ATOM 659 HG22 ILE A 44 3.727 1.427 0.321 1.00 1.00 H ATOM 660 HG23 ILE A 44 3.722 1.530 -1.443 1.00 1.00 H ATOM 661 HD11 ILE A 44 7.185 1.643 -0.808 1.00 1.00 H ATOM 662 HD12 ILE A 44 6.759 2.893 -1.972 1.00 1.00 H ATOM 663 HD13 ILE A 44 5.654 1.552 -1.684 1.00 1.00 H ATOM 664 N VAL A 45 2.153 5.332 -1.360 1.00 1.00 N ATOM 665 CA VAL A 45 0.767 5.722 -1.570 1.00 1.00 C ATOM 666 C VAL A 45 0.595 6.415 -2.918 1.00 1.00 C ATOM 667 O VAL A 45 -0.373 6.164 -3.634 1.00 1.00 O ATOM 668 CB VAL A 45 0.313 6.657 -0.448 1.00 1.00 C ATOM 669 CG1 VAL A 45 1.271 7.846 -0.351 1.00 1.00 C ATOM 670 CG2 VAL A 45 -1.103 7.167 -0.745 1.00 1.00 C ATOM 671 H VAL A 45 2.677 5.767 -0.656 1.00 1.00 H ATOM 672 HA VAL A 45 0.153 4.835 -1.554 1.00 1.00 H ATOM 673 HB VAL A 45 0.315 6.119 0.488 1.00 1.00 H ATOM 674 HG11 VAL A 45 1.035 8.426 0.526 1.00 1.00 H ATOM 675 HG12 VAL A 45 1.168 8.468 -1.228 1.00 1.00 H ATOM 676 HG13 VAL A 45 2.284 7.485 -0.282 1.00 1.00 H ATOM 677 HG21 VAL A 45 -1.056 7.936 -1.501 1.00 1.00 H ATOM 678 HG22 VAL A 45 -1.535 7.576 0.155 1.00 1.00 H ATOM 679 HG23 VAL A 45 -1.715 6.351 -1.100 1.00 1.00 H ATOM 680 N MET A 46 1.529 7.291 -3.253 1.00 1.00 N ATOM 681 CA MET A 46 1.454 8.025 -4.507 1.00 1.00 C ATOM 682 C MET A 46 1.364 7.072 -5.688 1.00 1.00 C ATOM 683 O MET A 46 0.524 7.245 -6.571 1.00 1.00 O ATOM 684 CB MET A 46 2.682 8.922 -4.657 1.00 1.00 C ATOM 685 CG MET A 46 2.585 9.712 -5.966 1.00 1.00 C ATOM 686 SD MET A 46 3.738 11.106 -5.926 1.00 1.00 S ATOM 687 CE MET A 46 5.243 10.155 -5.621 1.00 1.00 C ATOM 688 H MET A 46 2.274 7.459 -2.641 1.00 1.00 H ATOM 689 HA MET A 46 0.576 8.648 -4.493 1.00 1.00 H ATOM 690 HB2 MET A 46 2.734 9.605 -3.822 1.00 1.00 H ATOM 691 HB3 MET A 46 3.569 8.306 -4.672 1.00 1.00 H ATOM 692 HG2 MET A 46 2.839 9.062 -6.793 1.00 1.00 H ATOM 693 HG3 MET A 46 1.579 10.079 -6.095 1.00 1.00 H ATOM 694 HE1 MET A 46 6.094 10.692 -6.018 1.00 1.00 H ATOM 695 HE2 MET A 46 5.168 9.194 -6.106 1.00 1.00 H ATOM 696 HE3 MET A 46 5.366 10.013 -4.557 1.00 1.00 H ATOM 697 N ASN A 47 2.225 6.066 -5.700 1.00 1.00 N ATOM 698 CA ASN A 47 2.221 5.091 -6.783 1.00 1.00 C ATOM 699 C ASN A 47 0.930 4.276 -6.774 1.00 1.00 C ATOM 700 O ASN A 47 0.337 4.025 -7.823 1.00 1.00 O ATOM 701 CB ASN A 47 3.429 4.155 -6.634 1.00 1.00 C ATOM 702 CG ASN A 47 4.687 4.838 -7.160 1.00 1.00 C ATOM 703 OD1 ASN A 47 5.639 4.165 -7.554 1.00 1.00 O ATOM 704 ND2 ASN A 47 4.750 6.141 -7.183 1.00 1.00 N ATOM 705 H ASN A 47 2.873 5.972 -4.970 1.00 1.00 H ATOM 706 HA ASN A 47 2.289 5.612 -7.729 1.00 1.00 H ATOM 707 HB2 ASN A 47 3.566 3.914 -5.590 1.00 1.00 H ATOM 708 HB3 ASN A 47 3.259 3.245 -7.190 1.00 1.00 H ATOM 709 HD21 ASN A 47 3.992 6.674 -6.865 1.00 1.00 H ATOM 710 HD22 ASN A 47 5.555 6.586 -7.519 1.00 1.00 H ATOM 711 N LEU A 48 0.503 3.862 -5.587 1.00 1.00 N ATOM 712 CA LEU A 48 -0.713 3.073 -5.463 1.00 1.00 C ATOM 713 C LEU A 48 -1.922 3.882 -5.902 1.00 1.00 C ATOM 714 O LEU A 48 -2.791 3.381 -6.611 1.00 1.00 O ATOM 715 CB LEU A 48 -0.885 2.614 -4.009 1.00 1.00 C ATOM 716 CG LEU A 48 0.206 1.599 -3.649 1.00 1.00 C ATOM 717 CD1 LEU A 48 0.289 1.460 -2.125 1.00 1.00 C ATOM 718 CD2 LEU A 48 -0.126 0.230 -4.254 1.00 1.00 C ATOM 719 H LEU A 48 1.016 4.084 -4.783 1.00 1.00 H ATOM 720 HA LEU A 48 -0.636 2.215 -6.100 1.00 1.00 H ATOM 721 HB2 LEU A 48 -0.809 3.465 -3.353 1.00 1.00 H ATOM 722 HB3 LEU A 48 -1.854 2.157 -3.888 1.00 1.00 H ATOM 723 HG LEU A 48 1.156 1.941 -4.031 1.00 1.00 H ATOM 724 HD11 LEU A 48 1.126 0.829 -1.865 1.00 1.00 H ATOM 725 HD12 LEU A 48 -0.624 1.020 -1.752 1.00 1.00 H ATOM 726 HD13 LEU A 48 0.424 2.436 -1.682 1.00 1.00 H ATOM 727 HD21 LEU A 48 -0.023 0.269 -5.325 1.00 1.00 H ATOM 728 HD22 LEU A 48 -1.137 -0.047 -4.001 1.00 1.00 H ATOM 729 HD23 LEU A 48 0.557 -0.503 -3.860 1.00 1.00 H ATOM 730 N GLU A 49 -1.966 5.135 -5.489 1.00 1.00 N ATOM 731 CA GLU A 49 -3.077 6.002 -5.857 1.00 1.00 C ATOM 732 C GLU A 49 -3.192 6.110 -7.372 1.00 1.00 C ATOM 733 O GLU A 49 -4.292 6.149 -7.922 1.00 1.00 O ATOM 734 CB GLU A 49 -2.877 7.392 -5.246 1.00 1.00 C ATOM 735 CG GLU A 49 -3.208 7.358 -3.751 1.00 1.00 C ATOM 736 CD GLU A 49 -2.926 8.716 -3.124 1.00 1.00 C ATOM 737 OE1 GLU A 49 -2.441 9.584 -3.830 1.00 1.00 O ATOM 738 OE2 GLU A 49 -3.209 8.870 -1.947 1.00 1.00 O ATOM 739 H GLU A 49 -1.240 5.485 -4.934 1.00 1.00 H ATOM 740 HA GLU A 49 -3.987 5.575 -5.470 1.00 1.00 H ATOM 741 HB2 GLU A 49 -1.847 7.693 -5.378 1.00 1.00 H ATOM 742 HB3 GLU A 49 -3.524 8.101 -5.738 1.00 1.00 H ATOM 743 HG2 GLU A 49 -4.249 7.120 -3.623 1.00 1.00 H ATOM 744 HG3 GLU A 49 -2.607 6.606 -3.263 1.00 1.00 H ATOM 745 N GLU A 50 -2.050 6.158 -8.035 1.00 1.00 N ATOM 746 CA GLU A 50 -2.022 6.257 -9.490 1.00 1.00 C ATOM 747 C GLU A 50 -2.407 4.928 -10.131 1.00 1.00 C ATOM 748 O GLU A 50 -3.069 4.899 -11.169 1.00 1.00 O ATOM 749 CB GLU A 50 -0.624 6.667 -9.960 1.00 1.00 C ATOM 750 CG GLU A 50 -0.332 8.101 -9.516 1.00 1.00 C ATOM 751 CD GLU A 50 -1.235 9.078 -10.263 1.00 1.00 C ATOM 752 OE1 GLU A 50 -1.720 8.716 -11.322 1.00 1.00 O ATOM 753 OE2 GLU A 50 -1.427 10.175 -9.765 1.00 1.00 O ATOM 754 H GLU A 50 -1.211 6.118 -7.538 1.00 1.00 H ATOM 755 HA GLU A 50 -2.731 7.009 -9.801 1.00 1.00 H ATOM 756 HB2 GLU A 50 0.109 6.000 -9.532 1.00 1.00 H ATOM 757 HB3 GLU A 50 -0.573 6.610 -11.036 1.00 1.00 H ATOM 758 HG2 GLU A 50 -0.514 8.188 -8.455 1.00 1.00 H ATOM 759 HG3 GLU A 50 0.699 8.338 -9.723 1.00 1.00 H ATOM 760 N GLU A 51 -1.977 3.829 -9.515 1.00 1.00 N ATOM 761 CA GLU A 51 -2.274 2.510 -10.046 1.00 1.00 C ATOM 762 C GLU A 51 -3.759 2.199 -9.939 1.00 1.00 C ATOM 763 O GLU A 51 -4.361 1.673 -10.873 1.00 1.00 O ATOM 764 CB GLU A 51 -1.473 1.451 -9.284 1.00 1.00 C ATOM 765 CG GLU A 51 -1.473 0.133 -10.064 1.00 1.00 C ATOM 766 CD GLU A 51 -2.851 -0.514 -9.991 1.00 1.00 C ATOM 767 OE1 GLU A 51 -3.444 -0.479 -8.925 1.00 1.00 O ATOM 768 OE2 GLU A 51 -3.294 -1.036 -11.001 1.00 1.00 O ATOM 769 H GLU A 51 -1.444 3.906 -8.694 1.00 1.00 H ATOM 770 HA GLU A 51 -1.987 2.488 -11.086 1.00 1.00 H ATOM 771 HB2 GLU A 51 -0.456 1.795 -9.155 1.00 1.00 H ATOM 772 HB3 GLU A 51 -1.922 1.293 -8.315 1.00 1.00 H ATOM 773 HG2 GLU A 51 -1.218 0.320 -11.097 1.00 1.00 H ATOM 774 HG3 GLU A 51 -0.745 -0.537 -9.634 1.00 1.00 H ATOM 775 N PHE A 52 -4.345 2.519 -8.790 1.00 1.00 N ATOM 776 CA PHE A 52 -5.766 2.261 -8.567 1.00 1.00 C ATOM 777 C PHE A 52 -6.595 3.485 -8.931 1.00 1.00 C ATOM 778 O PHE A 52 -7.824 3.449 -8.889 1.00 1.00 O ATOM 779 CB PHE A 52 -5.999 1.895 -7.099 1.00 1.00 C ATOM 780 CG PHE A 52 -5.454 0.512 -6.828 1.00 1.00 C ATOM 781 CD1 PHE A 52 -4.124 0.351 -6.423 1.00 1.00 C ATOM 782 CD2 PHE A 52 -6.277 -0.607 -6.983 1.00 1.00 C ATOM 783 CE1 PHE A 52 -3.616 -0.923 -6.172 1.00 1.00 C ATOM 784 CE2 PHE A 52 -5.769 -1.887 -6.731 1.00 1.00 C ATOM 785 CZ PHE A 52 -4.438 -2.045 -6.324 1.00 1.00 C ATOM 786 H PHE A 52 -3.813 2.932 -8.077 1.00 1.00 H ATOM 787 HA PHE A 52 -6.083 1.434 -9.184 1.00 1.00 H ATOM 788 HB2 PHE A 52 -5.490 2.606 -6.468 1.00 1.00 H ATOM 789 HB3 PHE A 52 -7.056 1.913 -6.887 1.00 1.00 H ATOM 790 HD1 PHE A 52 -3.491 1.212 -6.301 1.00 1.00 H ATOM 791 HD2 PHE A 52 -7.301 -0.481 -7.298 1.00 1.00 H ATOM 792 HE1 PHE A 52 -2.587 -1.039 -5.863 1.00 1.00 H ATOM 793 HE2 PHE A 52 -6.405 -2.751 -6.847 1.00 1.00 H ATOM 794 HZ PHE A 52 -4.047 -3.032 -6.128 1.00 1.00 H ATOM 795 N GLY A 53 -5.916 4.565 -9.302 1.00 1.00 N ATOM 796 CA GLY A 53 -6.604 5.791 -9.686 1.00 1.00 C ATOM 797 C GLY A 53 -7.547 6.257 -8.586 1.00 1.00 C ATOM 798 O GLY A 53 -8.721 6.521 -8.837 1.00 1.00 O ATOM 799 H GLY A 53 -4.936 4.535 -9.328 1.00 1.00 H ATOM 800 HA2 GLY A 53 -5.872 6.562 -9.877 1.00 1.00 H ATOM 801 HA3 GLY A 53 -7.173 5.612 -10.585 1.00 1.00 H ATOM 802 N ILE A 54 -7.025 6.357 -7.366 1.00 1.00 N ATOM 803 CA ILE A 54 -7.827 6.798 -6.220 1.00 1.00 C ATOM 804 C ILE A 54 -7.165 7.983 -5.532 1.00 1.00 C ATOM 805 O ILE A 54 -6.239 8.587 -6.070 1.00 1.00 O ATOM 806 CB ILE A 54 -7.993 5.645 -5.227 1.00 1.00 C ATOM 807 CG1 ILE A 54 -6.616 5.126 -4.815 1.00 1.00 C ATOM 808 CG2 ILE A 54 -8.792 4.514 -5.882 1.00 1.00 C ATOM 809 CD1 ILE A 54 -6.760 4.114 -3.678 1.00 1.00 C ATOM 810 H ILE A 54 -6.080 6.131 -7.234 1.00 1.00 H ATOM 811 HA ILE A 54 -8.806 7.104 -6.558 1.00 1.00 H ATOM 812 HB ILE A 54 -8.521 5.999 -4.354 1.00 1.00 H ATOM 813 HG12 ILE A 54 -6.143 4.656 -5.661 1.00 1.00 H ATOM 814 HG13 ILE A 54 -6.010 5.947 -4.479 1.00 1.00 H ATOM 815 HG21 ILE A 54 -8.164 3.995 -6.593 1.00 1.00 H ATOM 816 HG22 ILE A 54 -9.650 4.924 -6.392 1.00 1.00 H ATOM 817 HG23 ILE A 54 -9.123 3.818 -5.122 1.00 1.00 H ATOM 818 HD11 ILE A 54 -5.842 3.558 -3.578 1.00 1.00 H ATOM 819 HD12 ILE A 54 -7.572 3.434 -3.890 1.00 1.00 H ATOM 820 HD13 ILE A 54 -6.961 4.640 -2.759 1.00 1.00 H ATOM 821 N ASN A 55 -7.651 8.313 -4.341 1.00 1.00 N ATOM 822 CA ASN A 55 -7.105 9.435 -3.583 1.00 1.00 C ATOM 823 C ASN A 55 -7.215 9.172 -2.088 1.00 1.00 C ATOM 824 O ASN A 55 -8.315 9.074 -1.546 1.00 1.00 O ATOM 825 CB ASN A 55 -7.861 10.717 -3.933 1.00 1.00 C ATOM 826 CG ASN A 55 -9.365 10.457 -3.920 1.00 1.00 C ATOM 827 OD1 ASN A 55 -9.994 10.393 -4.975 1.00 1.00 O ATOM 828 ND2 ASN A 55 -9.981 10.300 -2.780 1.00 1.00 N ATOM 829 H ASN A 55 -8.395 7.796 -3.967 1.00 1.00 H ATOM 830 HA ASN A 55 -6.063 9.566 -3.837 1.00 1.00 H ATOM 831 HB2 ASN A 55 -7.623 11.485 -3.211 1.00 1.00 H ATOM 832 HB3 ASN A 55 -7.567 11.049 -4.918 1.00 1.00 H ATOM 833 HD21 ASN A 55 -9.478 10.348 -1.941 1.00 1.00 H ATOM 834 HD22 ASN A 55 -10.946 10.132 -2.764 1.00 1.00 H ATOM 835 N VAL A 56 -6.068 9.059 -1.423 1.00 1.00 N ATOM 836 CA VAL A 56 -6.044 8.812 0.019 1.00 1.00 C ATOM 837 C VAL A 56 -5.062 9.758 0.702 1.00 1.00 C ATOM 838 O VAL A 56 -3.930 9.924 0.248 1.00 1.00 O ATOM 839 CB VAL A 56 -5.641 7.364 0.294 1.00 1.00 C ATOM 840 CG1 VAL A 56 -5.463 7.158 1.800 1.00 1.00 C ATOM 841 CG2 VAL A 56 -6.733 6.429 -0.228 1.00 1.00 C ATOM 842 H VAL A 56 -5.221 9.149 -1.910 1.00 1.00 H ATOM 843 HA VAL A 56 -7.031 8.982 0.432 1.00 1.00 H ATOM 844 HB VAL A 56 -4.710 7.149 -0.212 1.00 1.00 H ATOM 845 HG11 VAL A 56 -5.423 6.102 2.016 1.00 1.00 H ATOM 846 HG12 VAL A 56 -6.298 7.603 2.324 1.00 1.00 H ATOM 847 HG13 VAL A 56 -4.546 7.628 2.123 1.00 1.00 H ATOM 848 HG21 VAL A 56 -6.743 6.455 -1.309 1.00 1.00 H ATOM 849 HG22 VAL A 56 -7.693 6.751 0.148 1.00 1.00 H ATOM 850 HG23 VAL A 56 -6.535 5.421 0.106 1.00 1.00 H ATOM 851 N ASP A 57 -5.499 10.367 1.799 1.00 1.00 N ATOM 852 CA ASP A 57 -4.648 11.288 2.550 1.00 1.00 C ATOM 853 C ASP A 57 -3.855 10.533 3.611 1.00 1.00 C ATOM 854 O ASP A 57 -4.294 9.497 4.110 1.00 1.00 O ATOM 855 CB ASP A 57 -5.506 12.362 3.216 1.00 1.00 C ATOM 856 CG ASP A 57 -6.050 13.322 2.162 1.00 1.00 C ATOM 857 OD1 ASP A 57 -5.516 13.330 1.065 1.00 1.00 O ATOM 858 OD2 ASP A 57 -6.989 14.037 2.470 1.00 1.00 O ATOM 859 H ASP A 57 -6.410 10.188 2.114 1.00 1.00 H ATOM 860 HA ASP A 57 -3.955 11.767 1.872 1.00 1.00 H ATOM 861 HB2 ASP A 57 -6.330 11.892 3.735 1.00 1.00 H ATOM 862 HB3 ASP A 57 -4.904 12.912 3.923 1.00 1.00 H ATOM 863 N GLU A 58 -2.686 11.062 3.953 1.00 1.00 N ATOM 864 CA GLU A 58 -1.838 10.433 4.960 1.00 1.00 C ATOM 865 C GLU A 58 -2.561 10.357 6.299 1.00 1.00 C ATOM 866 O GLU A 58 -2.408 9.388 7.043 1.00 1.00 O ATOM 867 CB GLU A 58 -0.543 11.231 5.122 1.00 1.00 C ATOM 868 CG GLU A 58 0.335 11.053 3.881 1.00 1.00 C ATOM 869 CD GLU A 58 0.846 9.618 3.807 1.00 1.00 C ATOM 870 OE1 GLU A 58 0.869 8.965 4.838 1.00 1.00 O ATOM 871 OE2 GLU A 58 1.203 9.192 2.724 1.00 1.00 O ATOM 872 H GLU A 58 -2.388 11.889 3.522 1.00 1.00 H ATOM 873 HA GLU A 58 -1.596 9.431 4.638 1.00 1.00 H ATOM 874 HB2 GLU A 58 -0.781 12.278 5.245 1.00 1.00 H ATOM 875 HB3 GLU A 58 -0.008 10.879 5.991 1.00 1.00 H ATOM 876 HG2 GLU A 58 -0.249 11.270 2.997 1.00 1.00 H ATOM 877 HG3 GLU A 58 1.173 11.730 3.933 1.00 1.00 H ATOM 878 N ASP A 59 -3.346 11.383 6.600 1.00 1.00 N ATOM 879 CA ASP A 59 -4.087 11.423 7.854 1.00 1.00 C ATOM 880 C ASP A 59 -5.078 10.266 7.924 1.00 1.00 C ATOM 881 O ASP A 59 -5.303 9.695 8.992 1.00 1.00 O ATOM 882 CB ASP A 59 -4.841 12.748 7.974 1.00 1.00 C ATOM 883 CG ASP A 59 -3.857 13.886 8.221 1.00 1.00 C ATOM 884 OD1 ASP A 59 -2.688 13.600 8.418 1.00 1.00 O ATOM 885 OD2 ASP A 59 -4.288 15.027 8.211 1.00 1.00 O ATOM 886 H ASP A 59 -3.428 12.128 5.969 1.00 1.00 H ATOM 887 HA ASP A 59 -3.390 11.341 8.676 1.00 1.00 H ATOM 888 HB2 ASP A 59 -5.385 12.934 7.060 1.00 1.00 H ATOM 889 HB3 ASP A 59 -5.534 12.691 8.800 1.00 1.00 H ATOM 890 N LYS A 60 -5.672 9.926 6.783 1.00 1.00 N ATOM 891 CA LYS A 60 -6.639 8.835 6.730 1.00 1.00 C ATOM 892 C LYS A 60 -5.931 7.497 6.565 1.00 1.00 C ATOM 893 O LYS A 60 -6.527 6.439 6.770 1.00 1.00 O ATOM 894 CB LYS A 60 -7.598 9.048 5.562 1.00 1.00 C ATOM 895 CG LYS A 60 -8.448 10.293 5.825 1.00 1.00 C ATOM 896 CD LYS A 60 -9.417 10.502 4.663 1.00 1.00 C ATOM 897 CE LYS A 60 -10.204 11.797 4.877 1.00 1.00 C ATOM 898 NZ LYS A 60 -10.973 11.706 6.151 1.00 1.00 N ATOM 899 H LYS A 60 -5.454 10.415 5.960 1.00 1.00 H ATOM 900 HA LYS A 60 -7.211 8.821 7.645 1.00 1.00 H ATOM 901 HB2 LYS A 60 -7.033 9.181 4.651 1.00 1.00 H ATOM 902 HB3 LYS A 60 -8.243 8.189 5.464 1.00 1.00 H ATOM 903 HG2 LYS A 60 -9.005 10.162 6.741 1.00 1.00 H ATOM 904 HG3 LYS A 60 -7.805 11.156 5.914 1.00 1.00 H ATOM 905 HD2 LYS A 60 -8.862 10.563 3.740 1.00 1.00 H ATOM 906 HD3 LYS A 60 -10.103 9.669 4.617 1.00 1.00 H ATOM 907 HE2 LYS A 60 -9.518 12.630 4.930 1.00 1.00 H ATOM 908 HE3 LYS A 60 -10.887 11.944 4.053 1.00 1.00 H ATOM 909 HZ1 LYS A 60 -11.477 10.797 6.187 1.00 1.00 H ATOM 910 HZ2 LYS A 60 -11.659 12.487 6.197 1.00 1.00 H ATOM 911 HZ3 LYS A 60 -10.319 11.770 6.956 1.00 1.00 H ATOM 912 N ALA A 61 -4.655 7.548 6.191 1.00 1.00 N ATOM 913 CA ALA A 61 -3.871 6.330 5.995 1.00 1.00 C ATOM 914 C ALA A 61 -3.165 5.927 7.289 1.00 1.00 C ATOM 915 O ALA A 61 -2.296 5.056 7.291 1.00 1.00 O ATOM 916 CB ALA A 61 -2.834 6.543 4.896 1.00 1.00 C ATOM 917 H ALA A 61 -4.232 8.420 6.041 1.00 1.00 H ATOM 918 HA ALA A 61 -4.537 5.537 5.691 1.00 1.00 H ATOM 919 HB1 ALA A 61 -3.315 6.960 4.024 1.00 1.00 H ATOM 920 HB2 ALA A 61 -2.381 5.594 4.639 1.00 1.00 H ATOM 921 HB3 ALA A 61 -2.070 7.223 5.247 1.00 1.00 H ATOM 922 N GLN A 62 -3.537 6.578 8.383 1.00 1.00 N ATOM 923 CA GLN A 62 -2.932 6.291 9.682 1.00 1.00 C ATOM 924 C GLN A 62 -3.335 4.906 10.175 1.00 1.00 C ATOM 925 O GLN A 62 -2.529 4.187 10.767 1.00 1.00 O ATOM 926 CB GLN A 62 -3.362 7.343 10.704 1.00 1.00 C ATOM 927 CG GLN A 62 -2.815 8.713 10.293 1.00 1.00 C ATOM 928 CD GLN A 62 -1.295 8.725 10.404 1.00 1.00 C ATOM 929 OE1 GLN A 62 -0.742 8.297 11.418 1.00 1.00 O ATOM 930 NE2 GLN A 62 -0.581 9.195 9.418 1.00 1.00 N ATOM 931 H GLN A 62 -4.228 7.266 8.316 1.00 1.00 H ATOM 932 HA GLN A 62 -1.858 6.323 9.578 1.00 1.00 H ATOM 933 HB2 GLN A 62 -4.441 7.383 10.749 1.00 1.00 H ATOM 934 HB3 GLN A 62 -2.971 7.081 11.676 1.00 1.00 H ATOM 935 HG2 GLN A 62 -3.100 8.918 9.272 1.00 1.00 H ATOM 936 HG3 GLN A 62 -3.228 9.473 10.939 1.00 1.00 H ATOM 937 HE21 GLN A 62 -1.022 9.537 8.613 1.00 1.00 H ATOM 938 HE22 GLN A 62 0.398 9.207 9.485 1.00 1.00 H ATOM 939 N ASP A 63 -4.588 4.540 9.930 1.00 1.00 N ATOM 940 CA ASP A 63 -5.093 3.241 10.357 1.00 1.00 C ATOM 941 C ASP A 63 -4.366 2.116 9.630 1.00 1.00 C ATOM 942 O ASP A 63 -4.563 0.940 9.932 1.00 1.00 O ATOM 943 CB ASP A 63 -6.596 3.147 10.083 1.00 1.00 C ATOM 944 CG ASP A 63 -7.363 4.027 11.066 1.00 1.00 C ATOM 945 OD1 ASP A 63 -6.772 4.443 12.049 1.00 1.00 O ATOM 946 OD2 ASP A 63 -8.533 4.272 10.820 1.00 1.00 O ATOM 947 H ASP A 63 -5.185 5.157 9.459 1.00 1.00 H ATOM 948 HA ASP A 63 -4.926 3.133 11.418 1.00 1.00 H ATOM 949 HB2 ASP A 63 -6.796 3.477 9.075 1.00 1.00 H ATOM 950 HB3 ASP A 63 -6.917 2.123 10.195 1.00 1.00 H ATOM 951 N ILE A 64 -3.521 2.486 8.672 1.00 1.00 N ATOM 952 CA ILE A 64 -2.764 1.498 7.912 1.00 1.00 C ATOM 953 C ILE A 64 -1.577 1.002 8.716 1.00 1.00 C ATOM 954 O ILE A 64 -0.768 1.794 9.194 1.00 1.00 O ATOM 955 CB ILE A 64 -2.276 2.109 6.599 1.00 1.00 C ATOM 956 CG1 ILE A 64 -3.464 2.729 5.864 1.00 1.00 C ATOM 957 CG2 ILE A 64 -1.635 1.034 5.730 1.00 1.00 C ATOM 958 CD1 ILE A 64 -4.558 1.678 5.611 1.00 1.00 C ATOM 959 H ILE A 64 -3.402 3.436 8.475 1.00 1.00 H ATOM 960 HA ILE A 64 -3.401 0.663 7.691 1.00 1.00 H ATOM 961 HB ILE A 64 -1.544 2.876 6.810 1.00 1.00 H ATOM 962 HG12 ILE A 64 -3.871 3.518 6.470 1.00 1.00 H ATOM 963 HG13 ILE A 64 -3.132 3.136 4.922 1.00 1.00 H ATOM 964 HG21 ILE A 64 -1.407 1.447 4.760 1.00 1.00 H ATOM 965 HG22 ILE A 64 -2.325 0.212 5.617 1.00 1.00 H ATOM 966 HG23 ILE A 64 -0.729 0.685 6.201 1.00 1.00 H ATOM 967 HD11 ILE A 64 -5.168 1.991 4.778 1.00 1.00 H ATOM 968 HD12 ILE A 64 -5.175 1.590 6.491 1.00 1.00 H ATOM 969 HD13 ILE A 64 -4.115 0.715 5.391 1.00 1.00 H ATOM 970 N SER A 65 -1.480 -0.320 8.860 1.00 1.00 N ATOM 971 CA SER A 65 -0.382 -0.930 9.611 1.00 1.00 C ATOM 972 C SER A 65 0.366 -1.935 8.750 1.00 1.00 C ATOM 973 O SER A 65 1.594 -1.969 8.751 1.00 1.00 O ATOM 974 CB SER A 65 -0.932 -1.629 10.850 1.00 1.00 C ATOM 975 OG SER A 65 -1.472 -2.890 10.482 1.00 1.00 O ATOM 976 H SER A 65 -2.162 -0.896 8.452 1.00 1.00 H ATOM 977 HA SER A 65 0.313 -0.162 9.926 1.00 1.00 H ATOM 978 HB2 SER A 65 -0.138 -1.778 11.561 1.00 1.00 H ATOM 979 HB3 SER A 65 -1.701 -1.012 11.294 1.00 1.00 H ATOM 980 HG SER A 65 -2.407 -2.888 10.705 1.00 1.00 H ATOM 981 N THR A 66 -0.383 -2.754 8.016 1.00 1.00 N ATOM 982 CA THR A 66 0.216 -3.774 7.148 1.00 1.00 C ATOM 983 C THR A 66 -0.320 -3.653 5.728 1.00 1.00 C ATOM 984 O THR A 66 -1.159 -2.801 5.440 1.00 1.00 O ATOM 985 CB THR A 66 -0.091 -5.169 7.696 1.00 1.00 C ATOM 986 OG1 THR A 66 -1.492 -5.394 7.659 1.00 1.00 O ATOM 987 CG2 THR A 66 0.411 -5.281 9.138 1.00 1.00 C ATOM 988 H THR A 66 -1.363 -2.679 8.067 1.00 1.00 H ATOM 989 HA THR A 66 1.290 -3.642 7.119 1.00 1.00 H ATOM 990 HB THR A 66 0.408 -5.908 7.090 1.00 1.00 H ATOM 991 HG1 THR A 66 -1.779 -5.327 6.745 1.00 1.00 H ATOM 992 HG21 THR A 66 -0.054 -6.133 9.612 1.00 1.00 H ATOM 993 HG22 THR A 66 0.157 -4.383 9.683 1.00 1.00 H ATOM 994 HG23 THR A 66 1.482 -5.412 9.136 1.00 1.00 H ATOM 995 N ILE A 67 0.183 -4.502 4.841 1.00 1.00 N ATOM 996 CA ILE A 67 -0.243 -4.471 3.447 1.00 1.00 C ATOM 997 C ILE A 67 -1.738 -4.716 3.347 1.00 1.00 C ATOM 998 O ILE A 67 -2.437 -4.022 2.612 1.00 1.00 O ATOM 999 CB ILE A 67 0.504 -5.542 2.650 1.00 1.00 C ATOM 1000 CG1 ILE A 67 2.018 -5.368 2.832 1.00 1.00 C ATOM 1001 CG2 ILE A 67 0.143 -5.443 1.174 1.00 1.00 C ATOM 1002 CD1 ILE A 67 2.445 -3.947 2.435 1.00 1.00 C ATOM 1003 H ILE A 67 0.858 -5.154 5.125 1.00 1.00 H ATOM 1004 HA ILE A 67 -0.023 -3.502 3.030 1.00 1.00 H ATOM 1005 HB ILE A 67 0.212 -6.508 3.008 1.00 1.00 H ATOM 1006 HG12 ILE A 67 2.273 -5.540 3.867 1.00 1.00 H ATOM 1007 HG13 ILE A 67 2.539 -6.085 2.212 1.00 1.00 H ATOM 1008 HG21 ILE A 67 -0.908 -5.660 1.049 1.00 1.00 H ATOM 1009 HG22 ILE A 67 0.732 -6.155 0.615 1.00 1.00 H ATOM 1010 HG23 ILE A 67 0.352 -4.443 0.823 1.00 1.00 H ATOM 1011 HD11 ILE A 67 2.303 -3.291 3.277 1.00 1.00 H ATOM 1012 HD12 ILE A 67 1.849 -3.593 1.603 1.00 1.00 H ATOM 1013 HD13 ILE A 67 3.488 -3.946 2.155 1.00 1.00 H ATOM 1014 N GLN A 68 -2.229 -5.698 4.085 1.00 1.00 N ATOM 1015 CA GLN A 68 -3.651 -6.007 4.058 1.00 1.00 C ATOM 1016 C GLN A 68 -4.477 -4.765 4.386 1.00 1.00 C ATOM 1017 O GLN A 68 -5.500 -4.504 3.750 1.00 1.00 O ATOM 1018 CB GLN A 68 -3.954 -7.128 5.082 1.00 1.00 C ATOM 1019 CG GLN A 68 -4.105 -8.470 4.365 1.00 1.00 C ATOM 1020 CD GLN A 68 -5.459 -8.520 3.663 1.00 1.00 C ATOM 1021 OE1 GLN A 68 -6.500 -8.556 4.320 1.00 1.00 O ATOM 1022 NE2 GLN A 68 -5.508 -8.505 2.363 1.00 1.00 N ATOM 1023 H GLN A 68 -1.626 -6.226 4.654 1.00 1.00 H ATOM 1024 HA GLN A 68 -3.911 -6.341 3.062 1.00 1.00 H ATOM 1025 HB2 GLN A 68 -3.137 -7.188 5.785 1.00 1.00 H ATOM 1026 HB3 GLN A 68 -4.869 -6.910 5.621 1.00 1.00 H ATOM 1027 HG2 GLN A 68 -3.314 -8.572 3.634 1.00 1.00 H ATOM 1028 HG3 GLN A 68 -4.042 -9.273 5.083 1.00 1.00 H ATOM 1029 HE21 GLN A 68 -4.679 -8.463 1.845 1.00 1.00 H ATOM 1030 HE22 GLN A 68 -6.372 -8.540 1.904 1.00 1.00 H ATOM 1031 N GLN A 69 -4.035 -4.012 5.383 1.00 1.00 N ATOM 1032 CA GLN A 69 -4.755 -2.815 5.787 1.00 1.00 C ATOM 1033 C GLN A 69 -4.907 -1.864 4.606 1.00 1.00 C ATOM 1034 O GLN A 69 -5.994 -1.345 4.350 1.00 1.00 O ATOM 1035 CB GLN A 69 -3.999 -2.110 6.913 1.00 1.00 C ATOM 1036 CG GLN A 69 -3.840 -3.061 8.099 1.00 1.00 C ATOM 1037 CD GLN A 69 -5.204 -3.401 8.681 1.00 1.00 C ATOM 1038 OE1 GLN A 69 -5.996 -2.506 8.979 1.00 1.00 O ATOM 1039 NE2 GLN A 69 -5.527 -4.647 8.863 1.00 1.00 N ATOM 1040 H GLN A 69 -3.220 -4.270 5.861 1.00 1.00 H ATOM 1041 HA GLN A 69 -5.735 -3.094 6.145 1.00 1.00 H ATOM 1042 HB2 GLN A 69 -3.024 -1.805 6.560 1.00 1.00 H ATOM 1043 HB3 GLN A 69 -4.557 -1.244 7.223 1.00 1.00 H ATOM 1044 HG2 GLN A 69 -3.357 -3.969 7.768 1.00 1.00 H ATOM 1045 HG3 GLN A 69 -3.234 -2.591 8.859 1.00 1.00 H ATOM 1046 HE21 GLN A 69 -4.893 -5.354 8.626 1.00 1.00 H ATOM 1047 HE22 GLN A 69 -6.404 -4.877 9.235 1.00 1.00 H ATOM 1048 N ALA A 70 -3.812 -1.645 3.885 1.00 1.00 N ATOM 1049 CA ALA A 70 -3.839 -0.761 2.727 1.00 1.00 C ATOM 1050 C ALA A 70 -4.710 -1.352 1.622 1.00 1.00 C ATOM 1051 O ALA A 70 -5.452 -0.635 0.953 1.00 1.00 O ATOM 1052 CB ALA A 70 -2.414 -0.545 2.202 1.00 1.00 C ATOM 1053 H ALA A 70 -2.976 -2.090 4.132 1.00 1.00 H ATOM 1054 HA ALA A 70 -4.249 0.192 3.024 1.00 1.00 H ATOM 1055 HB1 ALA A 70 -2.125 -1.380 1.575 1.00 1.00 H ATOM 1056 HB2 ALA A 70 -1.730 -0.468 3.037 1.00 1.00 H ATOM 1057 HB3 ALA A 70 -2.379 0.366 1.624 1.00 1.00 H ATOM 1058 N ALA A 71 -4.609 -2.663 1.433 1.00 1.00 N ATOM 1059 CA ALA A 71 -5.387 -3.336 0.400 1.00 1.00 C ATOM 1060 C ALA A 71 -6.880 -3.214 0.682 1.00 1.00 C ATOM 1061 O ALA A 71 -7.678 -3.023 -0.236 1.00 1.00 O ATOM 1062 CB ALA A 71 -5.000 -4.814 0.334 1.00 1.00 C ATOM 1063 H ALA A 71 -4.000 -3.186 1.996 1.00 1.00 H ATOM 1064 HA ALA A 71 -5.173 -2.877 -0.553 1.00 1.00 H ATOM 1065 HB1 ALA A 71 -5.600 -5.312 -0.414 1.00 1.00 H ATOM 1066 HB2 ALA A 71 -5.168 -5.273 1.297 1.00 1.00 H ATOM 1067 HB3 ALA A 71 -3.955 -4.900 0.071 1.00 1.00 H ATOM 1068 N ASP A 72 -7.248 -3.324 1.952 1.00 1.00 N ATOM 1069 CA ASP A 72 -8.650 -3.226 2.345 1.00 1.00 C ATOM 1070 C ASP A 72 -9.201 -1.839 2.023 1.00 1.00 C ATOM 1071 O ASP A 72 -10.339 -1.695 1.581 1.00 1.00 O ATOM 1072 CB ASP A 72 -8.791 -3.497 3.843 1.00 1.00 C ATOM 1073 CG ASP A 72 -10.262 -3.458 4.243 1.00 1.00 C ATOM 1074 OD1 ASP A 72 -11.079 -3.150 3.390 1.00 1.00 O ATOM 1075 OD2 ASP A 72 -10.551 -3.743 5.393 1.00 1.00 O ATOM 1076 H ASP A 72 -6.566 -3.478 2.639 1.00 1.00 H ATOM 1077 HA ASP A 72 -9.218 -3.966 1.801 1.00 1.00 H ATOM 1078 HB2 ASP A 72 -8.383 -4.470 4.071 1.00 1.00 H ATOM 1079 HB3 ASP A 72 -8.251 -2.742 4.395 1.00 1.00 H ATOM 1080 N VAL A 73 -8.388 -0.819 2.258 1.00 1.00 N ATOM 1081 CA VAL A 73 -8.802 0.551 1.982 1.00 1.00 C ATOM 1082 C VAL A 73 -8.823 0.817 0.481 1.00 1.00 C ATOM 1083 O VAL A 73 -9.758 1.425 -0.038 1.00 1.00 O ATOM 1084 CB VAL A 73 -7.852 1.535 2.665 1.00 1.00 C ATOM 1085 CG1 VAL A 73 -8.216 2.967 2.264 1.00 1.00 C ATOM 1086 CG2 VAL A 73 -7.971 1.386 4.183 1.00 1.00 C ATOM 1087 H VAL A 73 -7.493 -0.988 2.617 1.00 1.00 H ATOM 1088 HA VAL A 73 -9.798 0.698 2.375 1.00 1.00 H ATOM 1089 HB VAL A 73 -6.838 1.323 2.358 1.00 1.00 H ATOM 1090 HG11 VAL A 73 -7.910 3.143 1.243 1.00 1.00 H ATOM 1091 HG12 VAL A 73 -7.710 3.662 2.916 1.00 1.00 H ATOM 1092 HG13 VAL A 73 -9.284 3.103 2.349 1.00 1.00 H ATOM 1093 HG21 VAL A 73 -7.493 0.467 4.492 1.00 1.00 H ATOM 1094 HG22 VAL A 73 -9.012 1.362 4.465 1.00 1.00 H ATOM 1095 HG23 VAL A 73 -7.488 2.222 4.665 1.00 1.00 H ATOM 1096 N ILE A 74 -7.777 0.375 -0.208 1.00 1.00 N ATOM 1097 CA ILE A 74 -7.680 0.592 -1.647 1.00 1.00 C ATOM 1098 C ILE A 74 -8.827 -0.088 -2.384 1.00 1.00 C ATOM 1099 O ILE A 74 -9.490 0.533 -3.214 1.00 1.00 O ATOM 1100 CB ILE A 74 -6.347 0.041 -2.168 1.00 1.00 C ATOM 1101 CG1 ILE A 74 -5.194 0.900 -1.639 1.00 1.00 C ATOM 1102 CG2 ILE A 74 -6.337 0.062 -3.702 1.00 1.00 C ATOM 1103 CD1 ILE A 74 -3.871 0.164 -1.854 1.00 1.00 C ATOM 1104 H ILE A 74 -7.053 -0.090 0.260 1.00 1.00 H ATOM 1105 HA ILE A 74 -7.717 1.650 -1.842 1.00 1.00 H ATOM 1106 HB ILE A 74 -6.227 -0.976 -1.823 1.00 1.00 H ATOM 1107 HG12 ILE A 74 -5.174 1.837 -2.174 1.00 1.00 H ATOM 1108 HG13 ILE A 74 -5.334 1.092 -0.586 1.00 1.00 H ATOM 1109 HG21 ILE A 74 -6.770 0.988 -4.053 1.00 1.00 H ATOM 1110 HG22 ILE A 74 -6.921 -0.768 -4.074 1.00 1.00 H ATOM 1111 HG23 ILE A 74 -5.324 -0.023 -4.060 1.00 1.00 H ATOM 1112 HD11 ILE A 74 -3.053 0.796 -1.541 1.00 1.00 H ATOM 1113 HD12 ILE A 74 -3.760 -0.075 -2.901 1.00 1.00 H ATOM 1114 HD13 ILE A 74 -3.866 -0.747 -1.273 1.00 1.00 H ATOM 1115 N GLU A 75 -9.053 -1.357 -2.078 1.00 1.00 N ATOM 1116 CA GLU A 75 -10.118 -2.112 -2.724 1.00 1.00 C ATOM 1117 C GLU A 75 -11.487 -1.568 -2.323 1.00 1.00 C ATOM 1118 O GLU A 75 -12.444 -1.629 -3.096 1.00 1.00 O ATOM 1119 CB GLU A 75 -10.011 -3.589 -2.340 1.00 1.00 C ATOM 1120 CG GLU A 75 -10.388 -3.774 -0.863 1.00 1.00 C ATOM 1121 CD GLU A 75 -11.905 -3.857 -0.700 1.00 1.00 C ATOM 1122 OE1 GLU A 75 -12.543 -4.443 -1.558 1.00 1.00 O ATOM 1123 OE2 GLU A 75 -12.407 -3.319 0.274 1.00 1.00 O ATOM 1124 H GLU A 75 -8.488 -1.800 -1.413 1.00 1.00 H ATOM 1125 HA GLU A 75 -10.003 -2.027 -3.791 1.00 1.00 H ATOM 1126 HB2 GLU A 75 -10.678 -4.166 -2.963 1.00 1.00 H ATOM 1127 HB3 GLU A 75 -8.996 -3.922 -2.495 1.00 1.00 H ATOM 1128 HG2 GLU A 75 -9.941 -4.682 -0.490 1.00 1.00 H ATOM 1129 HG3 GLU A 75 -10.017 -2.939 -0.296 1.00 1.00 H ATOM 1130 N GLY A 76 -11.574 -1.056 -1.102 1.00 1.00 N ATOM 1131 CA GLY A 76 -12.828 -0.518 -0.594 1.00 1.00 C ATOM 1132 C GLY A 76 -13.229 0.751 -1.339 1.00 1.00 C ATOM 1133 O GLY A 76 -14.412 1.089 -1.416 1.00 1.00 O ATOM 1134 H GLY A 76 -10.781 -1.046 -0.527 1.00 1.00 H ATOM 1135 HA2 GLY A 76 -13.603 -1.259 -0.719 1.00 1.00 H ATOM 1136 HA3 GLY A 76 -12.720 -0.291 0.457 1.00 1.00 H ATOM 1137 N LEU A 77 -12.241 1.454 -1.876 1.00 1.00 N ATOM 1138 CA LEU A 77 -12.499 2.681 -2.610 1.00 1.00 C ATOM 1139 C LEU A 77 -13.072 2.385 -3.986 1.00 1.00 C ATOM 1140 O LEU A 77 -13.881 3.151 -4.508 1.00 1.00 O ATOM 1141 CB LEU A 77 -11.208 3.488 -2.739 1.00 1.00 C ATOM 1142 CG LEU A 77 -10.841 4.100 -1.376 1.00 1.00 C ATOM 1143 CD1 LEU A 77 -9.382 4.563 -1.403 1.00 1.00 C ATOM 1144 CD2 LEU A 77 -11.753 5.307 -1.062 1.00 1.00 C ATOM 1145 H LEU A 77 -11.316 1.137 -1.787 1.00 1.00 H ATOM 1146 HA LEU A 77 -13.219 3.261 -2.062 1.00 1.00 H ATOM 1147 HB2 LEU A 77 -10.412 2.831 -3.065 1.00 1.00 H ATOM 1148 HB3 LEU A 77 -11.344 4.272 -3.467 1.00 1.00 H ATOM 1149 HG LEU A 77 -10.962 3.352 -0.607 1.00 1.00 H ATOM 1150 HD11 LEU A 77 -9.250 5.299 -2.181 1.00 1.00 H ATOM 1151 HD12 LEU A 77 -8.743 3.716 -1.594 1.00 1.00 H ATOM 1152 HD13 LEU A 77 -9.126 4.997 -0.448 1.00 1.00 H ATOM 1153 HD21 LEU A 77 -11.949 5.868 -1.965 1.00 1.00 H ATOM 1154 HD22 LEU A 77 -11.268 5.951 -0.342 1.00 1.00 H ATOM 1155 HD23 LEU A 77 -12.686 4.957 -0.649 1.00 1.00 H ATOM 1156 N LEU A 78 -12.628 1.287 -4.575 1.00 1.00 N ATOM 1157 CA LEU A 78 -13.088 0.915 -5.906 1.00 1.00 C ATOM 1158 C LEU A 78 -14.591 0.677 -5.912 1.00 1.00 C ATOM 1159 O LEU A 78 -15.300 1.109 -6.821 1.00 1.00 O ATOM 1160 CB LEU A 78 -12.373 -0.358 -6.360 1.00 1.00 C ATOM 1161 CG LEU A 78 -10.874 -0.234 -6.074 1.00 1.00 C ATOM 1162 CD1 LEU A 78 -10.124 -1.408 -6.710 1.00 1.00 C ATOM 1163 CD2 LEU A 78 -10.337 1.091 -6.625 1.00 1.00 C ATOM 1164 H LEU A 78 -11.966 0.730 -4.119 1.00 1.00 H ATOM 1165 HA LEU A 78 -12.856 1.712 -6.593 1.00 1.00 H ATOM 1166 HB2 LEU A 78 -12.772 -1.207 -5.822 1.00 1.00 H ATOM 1167 HB3 LEU A 78 -12.529 -0.498 -7.417 1.00 1.00 H ATOM 1168 HG LEU A 78 -10.725 -0.256 -5.010 1.00 1.00 H ATOM 1169 HD11 LEU A 78 -9.142 -1.487 -6.267 1.00 1.00 H ATOM 1170 HD12 LEU A 78 -10.029 -1.242 -7.772 1.00 1.00 H ATOM 1171 HD13 LEU A 78 -10.671 -2.323 -6.534 1.00 1.00 H ATOM 1172 HD21 LEU A 78 -10.606 1.887 -5.942 1.00 1.00 H ATOM 1173 HD22 LEU A 78 -10.770 1.284 -7.594 1.00 1.00 H ATOM 1174 HD23 LEU A 78 -9.261 1.039 -6.709 1.00 1.00 H ATOM 1175 N GLU A 79 -15.071 -0.010 -4.891 1.00 1.00 N ATOM 1176 CA GLU A 79 -16.494 -0.297 -4.782 1.00 1.00 C ATOM 1177 C GLU A 79 -17.278 0.976 -4.460 1.00 1.00 C ATOM 1178 O GLU A 79 -18.284 1.280 -5.101 1.00 1.00 O ATOM 1179 CB GLU A 79 -16.738 -1.343 -3.689 1.00 1.00 C ATOM 1180 CG GLU A 79 -15.970 -0.970 -2.415 1.00 1.00 C ATOM 1181 CD GLU A 79 -16.094 -2.075 -1.382 1.00 1.00 C ATOM 1182 OE1 GLU A 79 -15.864 -3.220 -1.735 1.00 1.00 O ATOM 1183 OE2 GLU A 79 -16.408 -1.759 -0.248 1.00 1.00 O ATOM 1184 H GLU A 79 -14.459 -0.330 -4.202 1.00 1.00 H ATOM 1185 HA GLU A 79 -16.841 -0.691 -5.726 1.00 1.00 H ATOM 1186 HB2 GLU A 79 -17.793 -1.380 -3.466 1.00 1.00 H ATOM 1187 HB3 GLU A 79 -16.409 -2.309 -4.037 1.00 1.00 H ATOM 1188 HG2 GLU A 79 -14.929 -0.826 -2.646 1.00 1.00 H ATOM 1189 HG3 GLU A 79 -16.376 -0.065 -2.001 1.00 1.00 H ATOM 1190 N LYS A 80 -16.812 1.704 -3.455 1.00 1.00 N ATOM 1191 CA LYS A 80 -17.473 2.936 -3.043 1.00 1.00 C ATOM 1192 C LYS A 80 -17.299 4.022 -4.096 1.00 1.00 C ATOM 1193 O LYS A 80 -18.266 4.667 -4.501 1.00 1.00 O ATOM 1194 CB LYS A 80 -16.897 3.422 -1.713 1.00 1.00 C ATOM 1195 CG LYS A 80 -17.715 4.610 -1.208 1.00 1.00 C ATOM 1196 CD LYS A 80 -17.244 4.990 0.200 1.00 1.00 C ATOM 1197 CE LYS A 80 -15.785 5.471 0.157 1.00 1.00 C ATOM 1198 NZ LYS A 80 -14.878 4.293 0.260 1.00 1.00 N ATOM 1199 H LYS A 80 -16.013 1.402 -2.978 1.00 1.00 H ATOM 1200 HA LYS A 80 -18.526 2.741 -2.914 1.00 1.00 H ATOM 1201 HB2 LYS A 80 -16.933 2.621 -0.988 1.00 1.00 H ATOM 1202 HB3 LYS A 80 -15.872 3.730 -1.858 1.00 1.00 H ATOM 1203 HG2 LYS A 80 -17.579 5.450 -1.875 1.00 1.00 H ATOM 1204 HG3 LYS A 80 -18.759 4.340 -1.176 1.00 1.00 H ATOM 1205 HD2 LYS A 80 -17.873 5.779 0.587 1.00 1.00 H ATOM 1206 HD3 LYS A 80 -17.315 4.127 0.845 1.00 1.00 H ATOM 1207 HE2 LYS A 80 -15.592 5.994 -0.771 1.00 1.00 H ATOM 1208 HE3 LYS A 80 -15.600 6.136 0.988 1.00 1.00 H ATOM 1209 HZ1 LYS A 80 -14.521 4.045 -0.685 1.00 1.00 H ATOM 1210 HZ2 LYS A 80 -15.402 3.486 0.657 1.00 1.00 H ATOM 1211 HZ3 LYS A 80 -14.076 4.525 0.881 1.00 1.00 H ATOM 1212 N LYS A 81 -16.061 4.215 -4.538 1.00 1.00 N ATOM 1213 CA LYS A 81 -15.770 5.226 -5.547 1.00 1.00 C ATOM 1214 C LYS A 81 -16.493 6.530 -5.229 1.00 1.00 C ATOM 1215 O LYS A 81 -17.083 6.683 -4.159 1.00 1.00 O ATOM 1216 CB LYS A 81 -16.203 4.708 -6.933 1.00 1.00 C ATOM 1217 CG LYS A 81 -15.083 3.854 -7.559 1.00 1.00 C ATOM 1218 CD LYS A 81 -14.083 4.758 -8.288 1.00 1.00 C ATOM 1219 CE LYS A 81 -13.027 3.902 -8.970 1.00 1.00 C ATOM 1220 NZ LYS A 81 -12.069 4.786 -9.689 1.00 1.00 N ATOM 1221 H LYS A 81 -15.330 3.669 -4.180 1.00 1.00 H ATOM 1222 HA LYS A 81 -14.708 5.414 -5.554 1.00 1.00 H ATOM 1223 HB2 LYS A 81 -17.091 4.104 -6.820 1.00 1.00 H ATOM 1224 HB3 LYS A 81 -16.425 5.543 -7.586 1.00 1.00 H ATOM 1225 HG2 LYS A 81 -14.566 3.313 -6.778 1.00 1.00 H ATOM 1226 HG3 LYS A 81 -15.511 3.153 -8.259 1.00 1.00 H ATOM 1227 HD2 LYS A 81 -14.602 5.347 -9.030 1.00 1.00 H ATOM 1228 HD3 LYS A 81 -13.602 5.414 -7.579 1.00 1.00 H ATOM 1229 HE2 LYS A 81 -12.499 3.325 -8.230 1.00 1.00 H ATOM 1230 HE3 LYS A 81 -13.504 3.238 -9.676 1.00 1.00 H ATOM 1231 HZ1 LYS A 81 -11.928 4.430 -10.655 1.00 1.00 H ATOM 1232 HZ2 LYS A 81 -11.161 4.793 -9.183 1.00 1.00 H ATOM 1233 HZ3 LYS A 81 -12.453 5.752 -9.730 1.00 1.00 H ATOM 1234 N ALA A 82 -16.436 7.470 -6.166 1.00 1.00 N ATOM 1235 CA ALA A 82 -17.085 8.758 -5.981 1.00 1.00 C ATOM 1236 C ALA A 82 -18.591 8.575 -5.824 1.00 1.00 C ATOM 1237 O ALA A 82 -19.210 9.430 -5.213 1.00 1.00 O ATOM 1238 CB ALA A 82 -16.800 9.665 -7.179 1.00 1.00 C ATOM 1239 OXT ALA A 82 -19.103 7.582 -6.317 1.00 1.00 O ATOM 1240 H ALA A 82 -15.947 7.291 -6.998 1.00 1.00 H ATOM 1241 HA ALA A 82 -16.693 9.223 -5.090 1.00 1.00 H ATOM 1242 HB1 ALA A 82 -17.073 10.680 -6.933 1.00 1.00 H ATOM 1243 HB2 ALA A 82 -17.379 9.333 -8.027 1.00 1.00 H ATOM 1244 HB3 ALA A 82 -15.749 9.623 -7.421 1.00 1.00 H TER 1245 ALA A 82 HETATM 1246 O23 PNS A 101 8.354 11.405 5.913 1.00 1.00 O HETATM 1247 P24 PNS A 101 8.273 12.659 6.918 1.00 1.00 P HETATM 1248 O25 PNS A 101 8.504 13.895 6.138 1.00 1.00 O HETATM 1249 O26 PNS A 101 9.113 12.362 8.098 1.00 1.00 O HETATM 1250 O27 PNS A 101 6.731 12.636 7.382 1.00 1.00 O HETATM 1251 C28 PNS A 101 6.309 11.782 8.435 1.00 1.00 C HETATM 1252 C29 PNS A 101 4.876 11.308 8.160 1.00 1.00 C HETATM 1253 C30 PNS A 101 4.759 10.817 6.719 1.00 1.00 C HETATM 1254 C31 PNS A 101 3.908 12.477 8.391 1.00 1.00 C HETATM 1255 C32 PNS A 101 4.522 10.153 9.091 1.00 1.00 C HETATM 1256 O33 PNS A 101 5.465 9.115 8.897 1.00 1.00 O HETATM 1257 C34 PNS A 101 4.578 10.620 10.542 1.00 1.00 C HETATM 1258 O35 PNS A 101 5.655 10.873 11.076 1.00 1.00 O HETATM 1259 N36 PNS A 101 3.409 10.735 11.171 1.00 1.00 N HETATM 1260 C37 PNS A 101 3.327 11.179 12.565 1.00 1.00 C HETATM 1261 C38 PNS A 101 2.644 10.113 13.419 1.00 1.00 C HETATM 1262 C39 PNS A 101 3.157 8.729 13.037 1.00 1.00 C HETATM 1263 O40 PNS A 101 4.290 8.367 13.356 1.00 1.00 O HETATM 1264 N41 PNS A 101 2.319 7.961 12.352 1.00 1.00 N HETATM 1265 C42 PNS A 101 2.702 6.618 11.933 1.00 1.00 C HETATM 1266 C43 PNS A 101 1.592 5.995 11.075 1.00 1.00 C HETATM 1267 S44 PNS A 101 2.313 4.852 9.903 1.00 1.00 S HETATM 1268 H282 PNS A 101 6.341 12.323 9.365 1.00 1.00 H HETATM 1269 H281 PNS A 101 6.964 10.921 8.497 1.00 1.00 H HETATM 1270 H303 PNS A 101 4.820 11.662 6.048 1.00 1.00 H HETATM 1271 H302 PNS A 101 5.564 10.129 6.505 1.00 1.00 H HETATM 1272 H301 PNS A 101 3.811 10.320 6.581 1.00 1.00 H HETATM 1273 H313 PNS A 101 4.074 12.897 9.373 1.00 1.00 H HETATM 1274 H312 PNS A 101 4.076 13.237 7.642 1.00 1.00 H HETATM 1275 H311 PNS A 101 2.891 12.121 8.320 1.00 1.00 H HETATM 1276 H32 PNS A 101 3.523 9.789 8.867 1.00 1.00 H HETATM 1277 H33 PNS A 101 5.691 8.756 9.759 1.00 1.00 H HETATM 1278 H36 PNS A 101 2.586 10.520 10.687 1.00 1.00 H HETATM 1279 H372 PNS A 101 2.753 12.094 12.613 1.00 1.00 H HETATM 1280 H371 PNS A 101 4.321 11.363 12.955 1.00 1.00 H HETATM 1281 H382 PNS A 101 2.857 10.299 14.461 1.00 1.00 H HETATM 1282 H381 PNS A 101 1.577 10.156 13.259 1.00 1.00 H HETATM 1283 H41 PNS A 101 1.429 8.301 12.124 1.00 1.00 H HETATM 1284 H422 PNS A 101 2.868 6.007 12.808 1.00 1.00 H HETATM 1285 H421 PNS A 101 3.615 6.671 11.357 1.00 1.00 H HETATM 1286 H431 PNS A 101 1.070 6.776 10.541 1.00 1.00 H HETATM 1287 H432 PNS A 101 0.894 5.466 11.709 1.00 1.00 H HETATM 1288 C1 DKA A 102 2.107 5.252 8.223 1.00 1.00 C HETATM 1289 O1 DKA A 102 1.515 6.238 7.842 1.00 1.00 O HETATM 1290 C2 DKA A 102 2.748 4.235 7.327 1.00 1.00 C HETATM 1291 C3 DKA A 102 1.994 4.167 6.003 1.00 1.00 C HETATM 1292 C4 DKA A 102 2.551 3.016 5.153 1.00 1.00 C HETATM 1293 C5 DKA A 102 1.571 2.673 4.033 1.00 1.00 C HETATM 1294 C6 DKA A 102 1.595 3.775 2.970 1.00 1.00 C HETATM 1295 C7 DKA A 102 0.716 3.370 1.778 1.00 1.00 C HETATM 1296 C8 DKA A 102 -0.754 3.674 2.089 1.00 1.00 C HETATM 1297 C9 DKA A 102 -1.608 3.365 0.864 1.00 1.00 C HETATM 1298 C10 DKA A 102 -3.083 3.541 1.220 1.00 1.00 C HETATM 1299 H21 DKA A 102 3.774 4.517 7.140 1.00 1.00 H HETATM 1300 H22 DKA A 102 2.724 3.265 7.803 1.00 1.00 H HETATM 1301 H31 DKA A 102 2.122 5.099 5.476 1.00 1.00 H HETATM 1302 H32 DKA A 102 0.945 4.005 6.202 1.00 1.00 H HETATM 1303 H41 DKA A 102 2.696 2.144 5.773 1.00 1.00 H HETATM 1304 H42 DKA A 102 3.495 3.310 4.722 1.00 1.00 H HETATM 1305 H51 DKA A 102 0.580 2.586 4.440 1.00 1.00 H HETATM 1306 H52 DKA A 102 1.859 1.733 3.586 1.00 1.00 H HETATM 1307 H61 DKA A 102 2.610 3.924 2.633 1.00 1.00 H HETATM 1308 H62 DKA A 102 1.222 4.695 3.397 1.00 1.00 H HETATM 1309 H71 DKA A 102 0.829 2.313 1.581 1.00 1.00 H HETATM 1310 H72 DKA A 102 1.021 3.929 0.905 1.00 1.00 H HETATM 1311 H81 DKA A 102 -0.861 4.717 2.345 1.00 1.00 H HETATM 1312 H82 DKA A 102 -1.084 3.064 2.916 1.00 1.00 H HETATM 1313 H91 DKA A 102 -1.432 2.348 0.550 1.00 1.00 H HETATM 1314 H92 DKA A 102 -1.344 4.042 0.064 1.00 1.00 H HETATM 1315 H101 DKA A 102 -3.310 2.970 2.109 1.00 1.00 H HETATM 1316 H102 DKA A 102 -3.694 3.189 0.402 1.00 1.00 H HETATM 1317 H103 DKA A 102 -3.289 4.586 1.400 1.00 1.00 H