ATOM 1 C MET A 1 -8.121 15.064 -0.546 1.00 0.00 A ATOM 2 CA MET A 1 -9.304 15.612 -1.370 1.00 0.00 A ATOM 3 CB MET A 1 -8.985 16.998 -1.970 1.00 0.00 A ATOM 4 CE MET A 1 -6.183 18.052 -4.897 1.00 0.00 A ATOM 5 CG MET A 1 -7.842 16.959 -2.991 1.00 0.00 A ATOM 6 HT1 MET A 1 -10.969 16.607 -0.463 1.00 0.00 A ATOM 7 HA MET A 1 -9.496 14.922 -2.191 1.00 0.00 A ATOM 8 HB1 MET A 1 -8.737 17.698 -1.167 1.00 0.00 A ATOM 9 HE1 MET A 1 -5.340 17.684 -4.310 1.00 0.00 A ATOM 10 HE2 MET A 1 -6.508 17.274 -5.586 1.00 0.00 A ATOM 11 HE3 MET A 1 -5.846 18.919 -5.474 1.00 0.00 A ATOM 12 HG1 MET A 1 -8.065 16.216 -3.760 1.00 0.00 A ATOM 13 N MET A 1 -10.536 15.698 -0.585 1.00 0.00 A ATOM 14 O MET A 1 -7.952 15.385 0.632 1.00 0.00 A ATOM 15 SD MET A 1 -7.541 18.548 -3.804 1.00 0.00 A ATOM 16 C SER A 2 -5.051 13.266 -1.703 1.00 0.00 A ATOM 17 CA SER A 2 -6.043 13.681 -0.605 1.00 0.00 A ATOM 18 CB SER A 2 -6.396 12.476 0.287 1.00 0.00 A ATOM 19 HN SER A 2 -7.430 14.061 -2.163 1.00 0.00 A ATOM 20 HA SER A 2 -5.543 14.427 0.015 1.00 0.00 A ATOM 21 HB1 SER A 2 -7.015 12.808 1.122 1.00 0.00 A ATOM 22 HG SER A 2 -7.955 11.791 -0.682 1.00 0.00 A ATOM 23 N SER A 2 -7.268 14.264 -1.185 1.00 0.00 A ATOM 24 O SER A 2 -5.424 13.123 -2.873 1.00 0.00 A ATOM 25 OG SER A 2 -7.075 11.454 -0.426 1.00 0.00 A ATOM 26 C ALA A 3 -2.697 11.221 -2.684 1.00 0.00 A ATOM 27 CA ALA A 3 -2.695 12.707 -2.264 1.00 0.00 A ATOM 28 CB ALA A 3 -1.370 13.105 -1.601 1.00 0.00 A ATOM 29 HN ALA A 3 -3.529 13.210 -0.366 1.00 0.00 A ATOM 30 HA ALA A 3 -2.830 13.268 -3.188 1.00 0.00 A ATOM 31 HB1 ALA A 3 -1.397 14.158 -1.318 1.00 0.00 A ATOM 32 HB2 ALA A 3 -1.198 12.498 -0.712 1.00 0.00 A ATOM 33 HB3 ALA A 3 -0.542 12.940 -2.297 1.00 0.00 A ATOM 34 N ALA A 3 -3.779 13.067 -1.342 1.00 0.00 A ATOM 35 O ALA A 3 -1.862 10.796 -3.482 1.00 0.00 A ATOM 36 C ILE A 4 -4.911 8.661 -3.212 1.00 0.00 A ATOM 37 CA ILE A 4 -3.716 8.969 -2.309 1.00 0.00 A ATOM 38 CB ILE A 4 -3.862 8.291 -0.927 1.00 0.00 A ATOM 39 CD1 ILE A 4 -1.343 8.565 -0.344 1.00 0.00 A ATOM 40 CG1 ILE A 4 -2.795 8.773 0.085 1.00 0.00 A ATOM 41 CG2 ILE A 4 -3.842 6.759 -1.068 1.00 0.00 A ATOM 42 HN ILE A 4 -4.332 10.898 -1.586 1.00 0.00 A ATOM 43 HA ILE A 4 -2.807 8.596 -2.791 1.00 0.00 A ATOM 44 HB ILE A 4 -4.834 8.570 -0.505 1.00 0.00 A ATOM 45 HD11 ILE A 4 -0.674 8.881 0.458 1.00 0.00 A ATOM 46 HD12 ILE A 4 -1.168 7.514 -0.544 1.00 0.00 A ATOM 47 HD13 ILE A 4 -1.112 9.152 -1.230 1.00 0.00 A ATOM 48 HG11 ILE A 4 -2.957 8.244 1.020 1.00 0.00 A ATOM 49 HG21 ILE A 4 -3.893 6.295 -0.081 1.00 0.00 A ATOM 50 HG22 ILE A 4 -4.712 6.422 -1.642 1.00 0.00 A ATOM 51 HG23 ILE A 4 -2.933 6.430 -1.572 1.00 0.00 A ATOM 52 N ILE A 4 -3.626 10.432 -2.141 1.00 0.00 A ATOM 53 O ILE A 4 -6.057 8.912 -2.823 1.00 0.00 A ATOM 54 C ARG A 5 -5.559 6.533 -6.023 1.00 0.00 A ATOM 55 CA ARG A 5 -5.641 7.958 -5.480 1.00 0.00 A ATOM 56 CB ARG A 5 -5.418 8.963 -6.634 1.00 0.00 A ATOM 57 CD ARG A 5 -6.956 10.964 -5.984 1.00 0.00 A ATOM 58 CG ARG A 5 -5.530 10.461 -6.280 1.00 0.00 A ATOM 59 CZ ARG A 5 -8.611 10.639 -4.120 1.00 0.00 A ATOM 60 HN ARG A 5 -3.696 7.914 -4.657 1.00 0.00 A ATOM 61 HA ARG A 5 -6.643 8.102 -5.082 1.00 0.00 A ATOM 62 HB1 ARG A 5 -6.130 8.753 -7.435 1.00 0.00 A ATOM 63 HD1 ARG A 5 -7.629 10.563 -6.744 1.00 0.00 A ATOM 64 HE ARG A 5 -6.716 10.088 -4.064 1.00 0.00 A ATOM 65 HG1 ARG A 5 -5.173 11.029 -7.139 1.00 0.00 A ATOM 66 HH11 ARG A 5 -9.491 11.595 -5.667 1.00 0.00 A ATOM 67 HH12 ARG A 5 -10.529 11.252 -4.311 1.00 0.00 A ATOM 68 HH21 ARG A 5 -8.003 9.708 -2.447 1.00 0.00 A ATOM 69 HH22 ARG A 5 -9.695 10.178 -2.473 1.00 0.00 A ATOM 70 N ARG A 5 -4.648 8.160 -4.422 1.00 0.00 A ATOM 71 NE ARG A 5 -7.406 10.538 -4.653 1.00 0.00 A ATOM 72 NH1 ARG A 5 -9.621 11.206 -4.745 1.00 0.00 A ATOM 73 NH2 ARG A 5 -8.794 10.143 -2.917 1.00 0.00 A ATOM 74 O ARG A 5 -4.477 5.937 -6.075 1.00 0.00 A ATOM 75 C ASP A 6 -6.141 4.806 -8.548 1.00 0.00 A ATOM 76 CA ASP A 6 -6.834 4.755 -7.173 1.00 0.00 A ATOM 77 CB ASP A 6 -8.327 4.425 -7.311 1.00 0.00 A ATOM 78 CG ASP A 6 -8.558 3.047 -7.940 1.00 0.00 A ATOM 79 HN ASP A 6 -7.529 6.591 -6.372 1.00 0.00 A ATOM 80 HA ASP A 6 -6.379 3.970 -6.565 1.00 0.00 A ATOM 81 HB1 ASP A 6 -8.822 5.190 -7.910 1.00 0.00 A ATOM 82 N ASP A 6 -6.701 6.033 -6.480 1.00 0.00 A ATOM 83 O ASP A 6 -6.556 5.562 -9.434 1.00 0.00 A ATOM 84 OD1 ASP A 6 -8.614 2.056 -7.175 1.00 0.00 A ATOM 85 OD2 ASP A 6 -8.690 2.968 -9.182 1.00 0.00 A ATOM 86 C ILE A 7 -4.580 2.275 -10.397 1.00 0.00 A ATOM 87 CA ILE A 7 -4.464 3.757 -10.030 1.00 0.00 A ATOM 88 CB ILE A 7 -2.976 4.186 -10.047 1.00 0.00 A ATOM 89 CD1 ILE A 7 -1.338 6.124 -9.546 1.00 0.00 A ATOM 90 CG1 ILE A 7 -2.796 5.650 -9.583 1.00 0.00 A ATOM 91 CG2 ILE A 7 -2.435 3.983 -11.478 1.00 0.00 A ATOM 92 HN ILE A 7 -4.735 3.490 -7.921 1.00 0.00 A ATOM 93 HA ILE A 7 -4.977 4.331 -10.803 1.00 0.00 A ATOM 94 HB ILE A 7 -2.414 3.546 -9.357 1.00 0.00 A ATOM 95 HD11 ILE A 7 -0.739 5.421 -8.967 1.00 0.00 A ATOM 96 HD12 ILE A 7 -0.932 6.204 -10.552 1.00 0.00 A ATOM 97 HD13 ILE A 7 -1.280 7.095 -9.060 1.00 0.00 A ATOM 98 HG11 ILE A 7 -3.198 5.761 -8.572 1.00 0.00 A ATOM 99 HG21 ILE A 7 -2.634 2.975 -11.838 1.00 0.00 A ATOM 100 HG22 ILE A 7 -2.906 4.692 -12.153 1.00 0.00 A ATOM 101 HG23 ILE A 7 -1.354 4.123 -11.494 1.00 0.00 A ATOM 102 N ILE A 7 -5.098 3.995 -8.730 1.00 0.00 A ATOM 103 O ILE A 7 -3.914 1.420 -9.808 1.00 0.00 A ATOM 104 C THR A 8 -4.589 0.779 -13.489 1.00 0.00 A ATOM 105 CA THR A 8 -5.357 0.716 -12.168 1.00 0.00 A ATOM 106 CB THR A 8 -6.794 0.290 -12.468 1.00 0.00 A ATOM 107 CG2 THR A 8 -7.536 -0.173 -11.217 1.00 0.00 A ATOM 108 HN THR A 8 -5.975 2.714 -11.791 1.00 0.00 A ATOM 109 HA THR A 8 -4.886 -0.060 -11.562 1.00 0.00 A ATOM 110 HB THR A 8 -6.736 -0.534 -13.174 1.00 0.00 A ATOM 111 HG1 THR A 8 -8.391 1.075 -13.282 1.00 0.00 A ATOM 112 HG21 THR A 8 -7.571 0.619 -10.470 1.00 0.00 A ATOM 113 HG22 THR A 8 -7.022 -1.033 -10.791 1.00 0.00 A ATOM 114 HG23 THR A 8 -8.555 -0.460 -11.477 1.00 0.00 A ATOM 115 N THR A 8 -5.359 1.993 -11.443 1.00 0.00 A ATOM 116 O THR A 8 -4.233 -0.267 -14.030 1.00 0.00 A ATOM 117 OG1 THR A 8 -7.490 1.370 -13.068 1.00 0.00 A ATOM 118 C THR A 9 -2.355 1.821 -15.538 1.00 0.00 A ATOM 119 CA THR A 9 -3.815 2.240 -15.372 1.00 0.00 A ATOM 120 CB THR A 9 -3.977 3.717 -15.727 1.00 0.00 A ATOM 121 CG2 THR A 9 -5.450 4.102 -15.913 1.00 0.00 A ATOM 122 HN THR A 9 -4.608 2.803 -13.490 1.00 0.00 A ATOM 123 HA THR A 9 -4.387 1.655 -16.095 1.00 0.00 A ATOM 124 HB THR A 9 -3.445 3.913 -16.655 1.00 0.00 A ATOM 125 HG1 THR A 9 -3.412 5.437 -15.008 1.00 0.00 A ATOM 126 HG21 THR A 9 -6.013 3.943 -14.991 1.00 0.00 A ATOM 127 HG22 THR A 9 -5.884 3.494 -16.701 1.00 0.00 A ATOM 128 HG23 THR A 9 -5.524 5.147 -16.207 1.00 0.00 A ATOM 129 N THR A 9 -4.344 1.985 -14.022 1.00 0.00 A ATOM 130 O THR A 9 -1.978 1.372 -16.620 1.00 0.00 A ATOM 131 OG1 THR A 9 -3.435 4.515 -14.697 1.00 0.00 A ATOM 132 C GLU A 10 -0.187 0.680 -12.834 1.00 0.00 A ATOM 133 CA GLU A 10 -0.334 1.108 -14.303 1.00 0.00 A ATOM 134 CB GLU A 10 0.916 1.838 -14.835 1.00 0.00 A ATOM 135 CD GLU A 10 2.407 3.858 -14.964 1.00 0.00 A ATOM 136 CG GLU A 10 1.156 3.256 -14.311 1.00 0.00 A ATOM 137 HN GLU A 10 -1.934 2.325 -13.636 1.00 0.00 A ATOM 138 HA GLU A 10 -0.418 0.202 -14.896 1.00 0.00 A ATOM 139 HB1 GLU A 10 0.853 1.871 -15.922 1.00 0.00 A ATOM 140 HG1 GLU A 10 1.295 3.241 -13.234 1.00 0.00 A ATOM 141 N GLU A 10 -1.569 1.872 -14.463 1.00 0.00 A ATOM 142 O GLU A 10 -0.240 1.506 -11.921 1.00 0.00 A ATOM 143 OE1 GLU A 10 3.525 3.364 -14.685 1.00 0.00 A ATOM 144 OE2 GLU A 10 2.286 4.823 -15.754 1.00 0.00 A ATOM 145 C ALA A 11 0.547 -2.731 -11.491 1.00 0.00 A ATOM 146 CA ALA A 11 0.026 -1.293 -11.321 1.00 0.00 A ATOM 147 CB ALA A 11 -1.367 -1.281 -10.674 1.00 0.00 A ATOM 148 HN ALA A 11 -0.009 -1.241 -13.426 1.00 0.00 A ATOM 149 HA ALA A 11 0.723 -0.753 -10.679 1.00 0.00 A ATOM 150 HB1 ALA A 11 -1.704 -0.253 -10.537 1.00 0.00 A ATOM 151 HB2 ALA A 11 -2.079 -1.809 -11.309 1.00 0.00 A ATOM 152 HB3 ALA A 11 -1.328 -1.762 -9.699 1.00 0.00 A ATOM 153 N ALA A 11 -0.032 -0.627 -12.621 1.00 0.00 A ATOM 154 O ALA A 11 0.506 -3.292 -12.591 1.00 0.00 A ATOM 155 C GLY A 12 2.991 -4.759 -10.952 1.00 0.00 A ATOM 156 CA GLY A 12 1.570 -4.684 -10.401 1.00 0.00 A ATOM 157 HN GLY A 12 1.069 -2.795 -9.542 1.00 0.00 A ATOM 158 HA2 GLY A 12 1.581 -5.075 -9.385 1.00 0.00 A ATOM 159 HA1 GLY A 12 0.946 -5.326 -11.020 1.00 0.00 A ATOM 160 N GLY A 12 1.026 -3.325 -10.402 1.00 0.00 A ATOM 161 O GLY A 12 3.629 -3.737 -11.188 1.00 0.00 A ATOM 162 C MET A 13 5.414 -5.438 -12.705 1.00 0.00 A ATOM 163 CA MET A 13 4.875 -6.281 -11.536 1.00 0.00 A ATOM 164 CB MET A 13 5.052 -7.795 -11.785 1.00 0.00 A ATOM 165 CE MET A 13 2.239 -9.773 -11.902 1.00 0.00 A ATOM 166 CG MET A 13 4.339 -8.363 -13.024 1.00 0.00 A ATOM 167 HN MET A 13 2.867 -6.773 -11.020 1.00 0.00 A ATOM 168 HA MET A 13 5.491 -6.022 -10.679 1.00 0.00 A ATOM 169 HB1 MET A 13 4.712 -8.343 -10.898 1.00 0.00 A ATOM 170 HE1 MET A 13 2.696 -9.590 -10.930 1.00 0.00 A ATOM 171 HE2 MET A 13 1.166 -9.913 -11.765 1.00 0.00 A ATOM 172 HE3 MET A 13 2.655 -10.681 -12.336 1.00 0.00 A ATOM 173 HG1 MET A 13 4.678 -9.393 -13.159 1.00 0.00 A ATOM 174 N MET A 13 3.478 -5.980 -11.174 1.00 0.00 A ATOM 175 O MET A 13 6.559 -5.002 -12.657 1.00 0.00 A ATOM 176 SD MET A 13 2.531 -8.369 -13.012 1.00 0.00 A ATOM 177 C ALA A 14 5.242 -2.875 -14.595 1.00 0.00 A ATOM 178 CA ALA A 14 5.018 -4.371 -14.885 1.00 0.00 A ATOM 179 CB ALA A 14 3.987 -4.596 -15.998 1.00 0.00 A ATOM 180 HN ALA A 14 3.641 -5.486 -13.668 1.00 0.00 A ATOM 181 HA ALA A 14 5.984 -4.760 -15.195 1.00 0.00 A ATOM 182 HB1 ALA A 14 3.010 -4.231 -15.691 1.00 0.00 A ATOM 183 HB2 ALA A 14 4.292 -4.067 -16.899 1.00 0.00 A ATOM 184 HB3 ALA A 14 3.919 -5.663 -16.222 1.00 0.00 A ATOM 185 N ALA A 14 4.591 -5.140 -13.712 1.00 0.00 A ATOM 186 O ALA A 14 6.045 -2.224 -15.263 1.00 0.00 A ATOM 187 C HIS A 15 6.005 -1.071 -11.971 1.00 0.00 A ATOM 188 CA HIS A 15 4.877 -1.011 -13.014 1.00 0.00 A ATOM 189 CB HIS A 15 3.564 -0.459 -12.434 1.00 0.00 A ATOM 190 CD2 HIS A 15 3.549 1.004 -10.330 1.00 0.00 A ATOM 191 CE1 HIS A 15 3.929 2.980 -11.192 1.00 0.00 A ATOM 192 CG HIS A 15 3.692 0.843 -11.681 1.00 0.00 A ATOM 193 HN HIS A 15 3.953 -2.930 -13.048 1.00 0.00 A ATOM 194 HA HIS A 15 5.229 -0.350 -13.800 1.00 0.00 A ATOM 195 HB1 HIS A 15 3.145 -1.196 -11.751 1.00 0.00 A ATOM 196 HD1 HIS A 15 3.973 2.355 -13.195 1.00 0.00 A ATOM 197 HD2 HIS A 15 3.305 0.212 -9.632 1.00 0.00 A ATOM 198 HE1 HIS A 15 4.068 4.047 -11.310 1.00 0.00 A ATOM 199 N HIS A 15 4.587 -2.335 -13.566 1.00 0.00 A ATOM 200 ND1 HIS A 15 3.916 2.097 -12.208 1.00 0.00 A ATOM 201 NE2 HIS A 15 3.710 2.360 -10.022 1.00 0.00 A ATOM 202 O HIS A 15 6.829 -0.152 -11.900 1.00 0.00 A ATOM 203 C PHE A 16 8.548 -2.450 -10.815 1.00 0.00 A ATOM 204 CA PHE A 16 7.153 -2.341 -10.192 1.00 0.00 A ATOM 205 CB PHE A 16 6.799 -3.543 -9.291 1.00 0.00 A ATOM 206 CD1 PHE A 16 4.719 -2.309 -8.413 1.00 0.00 A ATOM 207 CD2 PHE A 16 4.865 -4.719 -8.138 1.00 0.00 A ATOM 208 CE1 PHE A 16 3.454 -2.314 -7.805 1.00 0.00 A ATOM 209 CE2 PHE A 16 3.611 -4.717 -7.498 1.00 0.00 A ATOM 210 CG PHE A 16 5.433 -3.515 -8.607 1.00 0.00 A ATOM 211 CZ PHE A 16 2.898 -3.516 -7.341 1.00 0.00 A ATOM 212 HN PHE A 16 5.456 -2.929 -11.361 1.00 0.00 A ATOM 213 HA PHE A 16 7.166 -1.456 -9.563 1.00 0.00 A ATOM 214 HB1 PHE A 16 7.557 -3.628 -8.505 1.00 0.00 A ATOM 215 HD1 PHE A 16 5.121 -1.371 -8.759 1.00 0.00 A ATOM 216 HD2 PHE A 16 5.389 -5.657 -8.263 1.00 0.00 A ATOM 217 HE1 PHE A 16 2.908 -1.390 -7.698 1.00 0.00 A ATOM 218 HE2 PHE A 16 3.191 -5.645 -7.137 1.00 0.00 A ATOM 219 HZ PHE A 16 1.930 -3.511 -6.861 1.00 0.00 A ATOM 220 N PHE A 16 6.119 -2.173 -11.218 1.00 0.00 A ATOM 221 O PHE A 16 9.524 -1.952 -10.270 1.00 0.00 A ATOM 222 C GLU A 17 10.474 -1.761 -13.224 1.00 0.00 A ATOM 223 CA GLU A 17 9.876 -3.123 -12.815 1.00 0.00 A ATOM 224 CB GLU A 17 9.608 -3.978 -14.068 1.00 0.00 A ATOM 225 CD GLU A 17 11.022 -6.050 -13.625 1.00 0.00 A ATOM 226 CG GLU A 17 9.597 -5.491 -13.777 1.00 0.00 A ATOM 227 HN GLU A 17 7.766 -3.321 -12.434 1.00 0.00 A ATOM 228 HA GLU A 17 10.629 -3.616 -12.202 1.00 0.00 A ATOM 229 HB1 GLU A 17 10.368 -3.788 -14.825 1.00 0.00 A ATOM 230 HG1 GLU A 17 9.108 -6.001 -14.610 1.00 0.00 A ATOM 231 N GLU A 17 8.638 -3.002 -12.026 1.00 0.00 A ATOM 232 O GLU A 17 11.648 -1.699 -13.604 1.00 0.00 A ATOM 233 OE1 GLU A 17 11.659 -6.373 -14.655 1.00 0.00 A ATOM 234 OE2 GLU A 17 11.507 -6.197 -12.476 1.00 0.00 A ATOM 235 C GLY A 18 10.506 1.565 -12.251 1.00 0.00 A ATOM 236 CA GLY A 18 10.135 0.695 -13.458 1.00 0.00 A ATOM 237 HN GLY A 18 8.741 -0.787 -12.815 1.00 0.00 A ATOM 238 HA2 GLY A 18 11.002 0.675 -14.124 1.00 0.00 A ATOM 239 HA1 GLY A 18 9.317 1.208 -13.958 1.00 0.00 A ATOM 240 N GLY A 18 9.699 -0.668 -13.134 1.00 0.00 A ATOM 241 O GLY A 18 11.118 2.615 -12.455 1.00 0.00 A ATOM 242 C LEU A 19 11.383 1.722 -8.894 1.00 0.00 A ATOM 243 CA LEU A 19 10.204 2.039 -9.827 1.00 0.00 A ATOM 244 CB LEU A 19 8.826 2.030 -9.131 1.00 0.00 A ATOM 245 CD1 LEU A 19 9.099 0.949 -6.864 1.00 0.00 A ATOM 246 CD2 LEU A 19 6.925 0.786 -8.146 1.00 0.00 A ATOM 247 CG LEU A 19 8.459 0.819 -8.258 1.00 0.00 A ATOM 248 HN LEU A 19 9.649 0.291 -10.909 1.00 0.00 A ATOM 249 HA LEU A 19 10.361 3.062 -10.170 1.00 0.00 A ATOM 250 HB1 LEU A 19 8.066 2.112 -9.909 1.00 0.00 A ATOM 251 HD11 LEU A 19 9.106 1.986 -6.538 1.00 0.00 A ATOM 252 HD12 LEU A 19 10.108 0.558 -6.861 1.00 0.00 A ATOM 253 HD13 LEU A 19 8.529 0.393 -6.138 1.00 0.00 A ATOM 254 HD21 LEU A 19 6.540 1.743 -7.798 1.00 0.00 A ATOM 255 HD22 LEU A 19 6.616 0.000 -7.459 1.00 0.00 A ATOM 256 HD23 LEU A 19 6.490 0.586 -9.124 1.00 0.00 A ATOM 257 HG LEU A 19 8.800 -0.104 -8.735 1.00 0.00 A ATOM 258 N LEU A 19 10.126 1.178 -11.019 1.00 0.00 A ATOM 259 O LEU A 19 11.860 0.588 -8.820 1.00 0.00 A ATOM 260 C SER A 20 12.404 2.450 -5.705 1.00 0.00 A ATOM 261 CA SER A 20 12.914 2.605 -7.155 1.00 0.00 A ATOM 262 CB SER A 20 13.795 3.856 -7.223 1.00 0.00 A ATOM 263 HN SER A 20 11.492 3.659 -8.320 1.00 0.00 A ATOM 264 HA SER A 20 13.542 1.744 -7.376 1.00 0.00 A ATOM 265 HB1 SER A 20 14.579 3.777 -6.479 1.00 0.00 A ATOM 266 HG SER A 20 14.939 4.809 -8.514 1.00 0.00 A ATOM 267 N SER A 20 11.830 2.728 -8.143 1.00 0.00 A ATOM 268 O SER A 20 12.985 1.692 -4.929 1.00 0.00 A ATOM 269 OG SER A 20 14.380 4.008 -8.513 1.00 0.00 A ATOM 270 C ASP A 21 9.307 3.664 -4.009 1.00 0.00 A ATOM 271 CA ASP A 21 10.785 3.209 -3.967 1.00 0.00 A ATOM 272 CB ASP A 21 11.656 4.159 -3.123 1.00 0.00 A ATOM 273 CG ASP A 21 11.403 4.072 -1.611 1.00 0.00 A ATOM 274 HN ASP A 21 10.876 3.730 -6.019 1.00 0.00 A ATOM 275 HA ASP A 21 10.831 2.216 -3.518 1.00 0.00 A ATOM 276 HB1 ASP A 21 11.494 5.183 -3.454 1.00 0.00 A ATOM 277 N ASP A 21 11.323 3.147 -5.332 1.00 0.00 A ATOM 278 O ASP A 21 9.017 4.797 -4.403 1.00 0.00 A ATOM 279 OD1 ASP A 21 10.260 4.333 -1.174 1.00 0.00 A ATOM 280 OD2 ASP A 21 12.359 3.752 -0.868 1.00 0.00 A ATOM 281 C ALA A 22 6.087 2.189 -2.818 1.00 0.00 A ATOM 282 CA ALA A 22 6.932 2.990 -3.824 1.00 0.00 A ATOM 283 CB ALA A 22 6.514 2.662 -5.261 1.00 0.00 A ATOM 284 HN ALA A 22 8.680 1.820 -3.442 1.00 0.00 A ATOM 285 HA ALA A 22 6.721 4.042 -3.639 1.00 0.00 A ATOM 286 HB1 ALA A 22 7.147 3.201 -5.974 1.00 0.00 A ATOM 287 HB2 ALA A 22 6.606 1.595 -5.440 1.00 0.00 A ATOM 288 HB3 ALA A 22 5.478 2.948 -5.435 1.00 0.00 A ATOM 289 N ALA A 22 8.374 2.760 -3.681 1.00 0.00 A ATOM 290 O ALA A 22 6.551 1.227 -2.196 1.00 0.00 A ATOM 291 C ILE A 23 2.487 1.877 -2.462 1.00 0.00 A ATOM 292 CA ILE A 23 3.843 1.954 -1.745 1.00 0.00 A ATOM 293 CB ILE A 23 3.722 2.779 -0.437 1.00 0.00 A ATOM 294 CD1 ILE A 23 5.062 3.788 1.543 1.00 0.00 A ATOM 295 CG1 ILE A 23 5.076 2.893 0.295 1.00 0.00 A ATOM 296 CG2 ILE A 23 2.691 2.140 0.515 1.00 0.00 A ATOM 297 HN ILE A 23 4.512 3.370 -3.207 1.00 0.00 A ATOM 298 HA ILE A 23 4.168 0.945 -1.488 1.00 0.00 A ATOM 299 HB ILE A 23 3.391 3.777 -0.699 1.00 0.00 A ATOM 300 HD11 ILE A 23 6.076 3.867 1.937 1.00 0.00 A ATOM 301 HD12 ILE A 23 4.719 4.785 1.276 1.00 0.00 A ATOM 302 HD13 ILE A 23 4.422 3.381 2.323 1.00 0.00 A ATOM 303 HG11 ILE A 23 5.810 3.314 -0.386 1.00 0.00 A ATOM 304 HG21 ILE A 23 1.720 2.035 0.022 1.00 0.00 A ATOM 305 HG22 ILE A 23 3.045 1.160 0.843 1.00 0.00 A ATOM 306 HG23 ILE A 23 2.526 2.770 1.389 1.00 0.00 A ATOM 307 N ILE A 23 4.822 2.572 -2.655 1.00 0.00 A ATOM 308 O ILE A 23 2.019 2.877 -3.001 1.00 0.00 A ATOM 309 C VAL A 24 -0.431 -0.076 -1.953 1.00 0.00 A ATOM 310 CA VAL A 24 0.517 0.471 -3.026 1.00 0.00 A ATOM 311 CB VAL A 24 0.592 -0.499 -4.225 1.00 0.00 A ATOM 312 CG1 VAL A 24 -0.790 -0.706 -4.870 1.00 0.00 A ATOM 313 CG2 VAL A 24 1.558 0.020 -5.301 1.00 0.00 A ATOM 314 HN VAL A 24 2.286 -0.068 -1.949 1.00 0.00 A ATOM 315 HA VAL A 24 0.117 1.417 -3.393 1.00 0.00 A ATOM 316 HB VAL A 24 0.960 -1.467 -3.883 1.00 0.00 A ATOM 317 HG11 VAL A 24 -1.206 0.252 -5.178 1.00 0.00 A ATOM 318 HG12 VAL A 24 -0.698 -1.354 -5.737 1.00 0.00 A ATOM 319 HG13 VAL A 24 -1.465 -1.187 -4.159 1.00 0.00 A ATOM 320 HG21 VAL A 24 1.270 1.023 -5.608 1.00 0.00 A ATOM 321 HG22 VAL A 24 2.580 0.037 -4.923 1.00 0.00 A ATOM 322 HG23 VAL A 24 1.532 -0.642 -6.167 1.00 0.00 A ATOM 323 N VAL A 24 1.844 0.706 -2.436 1.00 0.00 A ATOM 324 O VAL A 24 -0.100 -1.035 -1.252 1.00 0.00 A ATOM 325 C PHE A 25 -3.843 -0.606 -1.769 1.00 0.00 A ATOM 326 CA PHE A 25 -2.709 0.087 -0.981 1.00 0.00 A ATOM 327 CB PHE A 25 -3.201 1.302 -0.180 1.00 0.00 A ATOM 328 CD1 PHE A 25 -4.587 -0.177 1.351 1.00 0.00 A ATOM 329 CD2 PHE A 25 -5.449 2.015 0.773 1.00 0.00 A ATOM 330 CE1 PHE A 25 -5.727 -0.435 2.117 1.00 0.00 A ATOM 331 CE2 PHE A 25 -6.605 1.750 1.529 1.00 0.00 A ATOM 332 CG PHE A 25 -4.436 1.046 0.672 1.00 0.00 A ATOM 333 CZ PHE A 25 -6.745 0.520 2.195 1.00 0.00 A ATOM 334 HN PHE A 25 -1.762 1.364 -2.410 1.00 0.00 A ATOM 335 HA PHE A 25 -2.310 -0.614 -0.249 1.00 0.00 A ATOM 336 HB1 PHE A 25 -3.413 2.122 -0.870 1.00 0.00 A ATOM 337 HD1 PHE A 25 -3.829 -0.937 1.301 1.00 0.00 A ATOM 338 HD2 PHE A 25 -5.347 2.962 0.263 1.00 0.00 A ATOM 339 HE1 PHE A 25 -5.806 -1.375 2.638 1.00 0.00 A ATOM 340 HE2 PHE A 25 -7.396 2.481 1.609 1.00 0.00 A ATOM 341 HZ PHE A 25 -7.623 0.323 2.791 1.00 0.00 A ATOM 342 N PHE A 25 -1.622 0.523 -1.854 1.00 0.00 A ATOM 343 O PHE A 25 -4.565 0.024 -2.550 1.00 0.00 A ATOM 344 C PHE A 26 -6.425 -2.557 -1.420 1.00 0.00 A ATOM 345 CA PHE A 26 -5.080 -2.731 -2.163 1.00 0.00 A ATOM 346 CB PHE A 26 -4.604 -4.193 -2.238 1.00 0.00 A ATOM 347 CD1 PHE A 26 -2.217 -4.091 -3.112 1.00 0.00 A ATOM 348 CD2 PHE A 26 -3.922 -5.124 -4.503 1.00 0.00 A ATOM 349 CE1 PHE A 26 -1.254 -4.359 -4.098 1.00 0.00 A ATOM 350 CE2 PHE A 26 -2.958 -5.378 -5.498 1.00 0.00 A ATOM 351 CG PHE A 26 -3.558 -4.473 -3.306 1.00 0.00 A ATOM 352 CZ PHE A 26 -1.621 -4.994 -5.296 1.00 0.00 A ATOM 353 HN PHE A 26 -3.424 -2.370 -0.874 1.00 0.00 A ATOM 354 HA PHE A 26 -5.230 -2.398 -3.189 1.00 0.00 A ATOM 355 HB1 PHE A 26 -5.472 -4.828 -2.447 1.00 0.00 A ATOM 356 HD1 PHE A 26 -1.920 -3.603 -2.194 1.00 0.00 A ATOM 357 HD2 PHE A 26 -4.944 -5.430 -4.672 1.00 0.00 A ATOM 358 HE1 PHE A 26 -0.223 -4.074 -3.931 1.00 0.00 A ATOM 359 HE2 PHE A 26 -3.248 -5.874 -6.416 1.00 0.00 A ATOM 360 HZ PHE A 26 -0.877 -5.194 -6.057 1.00 0.00 A ATOM 361 N PHE A 26 -4.034 -1.906 -1.540 1.00 0.00 A ATOM 362 O PHE A 26 -6.844 -3.413 -0.640 1.00 0.00 A ATOM 363 C HIS A 27 -9.565 -1.857 -1.824 1.00 0.00 A ATOM 364 CA HIS A 27 -8.408 -1.125 -1.089 1.00 0.00 A ATOM 365 CB HIS A 27 -8.578 0.409 -1.032 1.00 0.00 A ATOM 366 CD2 HIS A 27 -8.729 0.722 -3.588 1.00 0.00 A ATOM 367 CE1 HIS A 27 -9.039 2.905 -3.674 1.00 0.00 A ATOM 368 CG HIS A 27 -8.770 1.191 -2.308 1.00 0.00 A ATOM 369 HN HIS A 27 -6.688 -0.740 -2.268 1.00 0.00 A ATOM 370 HA HIS A 27 -8.407 -1.478 -0.058 1.00 0.00 A ATOM 371 HB1 HIS A 27 -7.691 0.815 -0.551 1.00 0.00 A ATOM 372 HD1 HIS A 27 -9.094 3.196 -1.592 1.00 0.00 A ATOM 373 HD2 HIS A 27 -8.602 -0.301 -3.881 1.00 0.00 A ATOM 374 HE1 HIS A 27 -9.185 3.910 -4.044 1.00 0.00 A ATOM 375 HE2 HIS A 27 -8.850 1.790 -5.464 1.00 0.00 A ATOM 376 N HIS A 27 -7.092 -1.421 -1.647 1.00 0.00 A ATOM 377 ND1 HIS A 27 -8.973 2.556 -2.379 1.00 0.00 A ATOM 378 NE2 HIS A 27 -8.890 1.803 -4.434 1.00 0.00 A ATOM 379 O HIS A 27 -9.387 -2.356 -2.940 1.00 0.00 A ATOM 380 C LYS A 28 -13.126 -1.351 -1.936 1.00 0.00 A ATOM 381 CA LYS A 28 -12.003 -2.407 -1.860 1.00 0.00 A ATOM 382 CB LYS A 28 -12.470 -3.668 -1.102 1.00 0.00 A ATOM 383 CD LYS A 28 -13.455 -6.027 -1.494 1.00 0.00 A ATOM 384 CE LYS A 28 -14.909 -5.772 -1.067 1.00 0.00 A ATOM 385 CG LYS A 28 -12.843 -4.763 -2.103 1.00 0.00 A ATOM 386 HN LYS A 28 -10.872 -1.472 -0.310 1.00 0.00 A ATOM 387 HA LYS A 28 -11.771 -2.680 -2.892 1.00 0.00 A ATOM 388 HB1 LYS A 28 -13.331 -3.432 -0.473 1.00 0.00 A ATOM 389 HD1 LYS A 28 -12.861 -6.367 -0.645 1.00 0.00 A ATOM 390 HE1 LYS A 28 -15.265 -4.847 -1.531 1.00 0.00 A ATOM 391 HG1 LYS A 28 -11.940 -5.055 -2.622 1.00 0.00 A ATOM 392 HZ1 LYS A 28 -15.495 -7.763 -1.091 1.00 0.00 A ATOM 393 HZ2 LYS A 28 -15.810 -6.960 -2.494 1.00 0.00 A ATOM 394 HZ3 LYS A 28 -16.752 -6.713 -1.173 1.00 0.00 A ATOM 395 N LYS A 28 -10.776 -1.876 -1.235 1.00 0.00 A ATOM 396 NZ LYS A 28 -15.802 -6.880 -1.477 1.00 0.00 A ATOM 397 O LYS A 28 -13.119 -0.361 -1.201 1.00 0.00 A ATOM 398 C ASN A 29 -16.242 -0.561 -1.953 1.00 0.00 A ATOM 399 CA ASN A 29 -15.196 -0.615 -3.083 1.00 0.00 A ATOM 400 CB ASN A 29 -15.885 -0.973 -4.406 1.00 0.00 A ATOM 401 CG ASN A 29 -14.915 -1.019 -5.579 1.00 0.00 A ATOM 402 HN ASN A 29 -14.056 -2.393 -3.405 1.00 0.00 A ATOM 403 HA ASN A 29 -14.766 0.382 -3.191 1.00 0.00 A ATOM 404 HB1 ASN A 29 -16.651 -0.231 -4.634 1.00 0.00 A ATOM 405 HD21 ASN A 29 -14.906 -3.057 -5.592 1.00 0.00 A ATOM 406 HD22 ASN A 29 -13.823 -2.265 -6.729 1.00 0.00 A ATOM 407 N ASN A 29 -14.111 -1.573 -2.819 1.00 0.00 A ATOM 408 ND2 ASN A 29 -14.562 -2.206 -6.033 1.00 0.00 A ATOM 409 O ASN A 29 -16.519 0.514 -1.410 1.00 0.00 A ATOM 410 OD1 ASN A 29 -14.437 0.003 -6.054 1.00 0.00 A ATOM 411 C LEU A 30 -17.625 -1.482 0.747 1.00 0.00 A ATOM 412 CA LEU A 30 -18.003 -1.797 -0.706 1.00 0.00 A ATOM 413 CB LEU A 30 -18.625 -3.199 -0.852 1.00 0.00 A ATOM 414 CD1 LEU A 30 -18.940 -3.179 -3.438 1.00 0.00 A ATOM 415 CD2 LEU A 30 -20.279 -4.671 -1.942 1.00 0.00 A ATOM 416 CG LEU A 30 -19.588 -3.316 -2.047 1.00 0.00 A ATOM 417 HN LEU A 30 -16.580 -2.544 -2.099 1.00 0.00 A ATOM 418 HA LEU A 30 -18.781 -1.086 -0.999 1.00 0.00 A ATOM 419 HB1 LEU A 30 -19.198 -3.411 0.053 1.00 0.00 A ATOM 420 HD11 LEU A 30 -18.086 -3.856 -3.525 1.00 0.00 A ATOM 421 HD12 LEU A 30 -18.618 -2.152 -3.600 1.00 0.00 A ATOM 422 HD13 LEU A 30 -19.666 -3.425 -4.213 1.00 0.00 A ATOM 423 HD21 LEU A 30 -19.540 -5.468 -1.999 1.00 0.00 A ATOM 424 HD22 LEU A 30 -21.006 -4.780 -2.748 1.00 0.00 A ATOM 425 HD23 LEU A 30 -20.798 -4.725 -0.984 1.00 0.00 A ATOM 426 HG LEU A 30 -20.362 -2.553 -1.961 1.00 0.00 A ATOM 427 N LEU A 30 -16.849 -1.703 -1.609 1.00 0.00 A ATOM 428 O LEU A 30 -18.066 -0.476 1.299 1.00 0.00 A ATOM 429 C CYS A 31 -15.888 -0.941 3.245 1.00 0.00 A ATOM 430 CA CYS A 31 -16.384 -2.325 2.738 1.00 0.00 A ATOM 431 CB CYS A 31 -15.328 -3.433 2.891 1.00 0.00 A ATOM 432 HN CYS A 31 -16.550 -3.182 0.868 1.00 0.00 A ATOM 433 HA CYS A 31 -17.246 -2.651 3.318 1.00 0.00 A ATOM 434 HB2 CYS A 31 -14.456 -3.188 2.275 1.00 0.00 A ATOM 435 N CYS A 31 -16.782 -2.326 1.342 1.00 0.00 A ATOM 436 O CYS A 31 -14.926 -0.394 2.696 1.00 0.00 A ATOM 437 SG CYS A 31 -16.056 -5.018 2.359 1.00 0.00 A ATOM 438 C PRO A 32 -14.691 0.842 5.552 1.00 0.00 A ATOM 439 CA PRO A 32 -16.094 0.878 4.934 1.00 0.00 A ATOM 440 CB PRO A 32 -17.144 1.157 6.022 1.00 0.00 A ATOM 441 CD PRO A 32 -17.810 -0.792 4.820 1.00 0.00 A ATOM 442 CG PRO A 32 -18.387 0.434 5.519 1.00 0.00 A ATOM 443 HA PRO A 32 -16.138 1.676 4.193 1.00 0.00 A ATOM 444 HB1 PRO A 32 -17.316 2.228 6.146 1.00 0.00 A ATOM 445 HD1 PRO A 32 -18.480 -1.113 4.022 1.00 0.00 A ATOM 446 HG1 PRO A 32 -18.911 1.060 4.799 1.00 0.00 A ATOM 447 N PRO A 32 -16.519 -0.368 4.293 1.00 0.00 A ATOM 448 O PRO A 32 -14.081 1.893 5.718 1.00 0.00 A ATOM 449 C HIS A 33 -11.706 0.058 5.834 1.00 0.00 A ATOM 450 CA HIS A 33 -12.918 -0.510 6.619 1.00 0.00 A ATOM 451 CB HIS A 33 -12.738 -1.998 6.946 1.00 0.00 A ATOM 452 CD2 HIS A 33 -14.708 -3.584 7.361 1.00 0.00 A ATOM 453 CE1 HIS A 33 -15.200 -3.066 9.459 1.00 0.00 A ATOM 454 CG HIS A 33 -13.850 -2.603 7.768 1.00 0.00 A ATOM 455 HN HIS A 33 -14.720 -1.172 5.721 1.00 0.00 A ATOM 456 HA HIS A 33 -13.008 0.034 7.559 1.00 0.00 A ATOM 457 HB1 HIS A 33 -11.805 -2.119 7.502 1.00 0.00 A ATOM 458 HD1 HIS A 33 -13.694 -1.604 9.653 1.00 0.00 A ATOM 459 HD2 HIS A 33 -14.715 -4.074 6.393 1.00 0.00 A ATOM 460 HE1 HIS A 33 -15.669 -3.058 10.438 1.00 0.00 A ATOM 461 HE2 HIS A 33 -16.293 -4.553 8.445 1.00 0.00 A ATOM 462 N HIS A 33 -14.172 -0.346 5.889 1.00 0.00 A ATOM 463 ND1 HIS A 33 -14.169 -2.286 9.077 1.00 0.00 A ATOM 464 NE2 HIS A 33 -15.545 -3.863 8.429 1.00 0.00 A ATOM 465 O HIS A 33 -10.893 0.803 6.393 1.00 0.00 A ATOM 466 C CYS A 34 -10.318 1.689 3.563 1.00 0.00 A ATOM 467 CA CYS A 34 -10.480 0.162 3.674 1.00 0.00 A ATOM 468 CB CYS A 34 -10.705 -0.459 2.280 1.00 0.00 A ATOM 469 HN CYS A 34 -12.325 -0.807 4.108 1.00 0.00 A ATOM 470 HA CYS A 34 -9.561 -0.236 4.109 1.00 0.00 A ATOM 471 HB1 CYS A 34 -9.776 -0.362 1.711 1.00 0.00 A ATOM 472 HG CYS A 34 -10.144 -2.654 3.090 1.00 0.00 A ATOM 473 N CYS A 34 -11.607 -0.229 4.531 1.00 0.00 A ATOM 474 O CYS A 34 -9.204 2.204 3.486 1.00 0.00 A ATOM 475 SG CYS A 34 -11.182 -2.215 2.363 1.00 0.00 A ATOM 476 C LYS A 35 -10.714 4.732 4.266 1.00 0.00 A ATOM 477 CA LYS A 35 -11.528 3.858 3.294 1.00 0.00 A ATOM 478 CB LYS A 35 -13.018 4.253 3.303 1.00 0.00 A ATOM 479 CD LYS A 35 -15.260 3.978 2.103 1.00 0.00 A ATOM 480 CE LYS A 35 -15.941 3.320 0.890 1.00 0.00 A ATOM 481 CG LYS A 35 -13.849 3.409 2.315 1.00 0.00 A ATOM 482 HN LYS A 35 -12.303 1.911 3.687 1.00 0.00 A ATOM 483 HA LYS A 35 -11.123 4.044 2.293 1.00 0.00 A ATOM 484 HB1 LYS A 35 -13.086 5.306 3.031 1.00 0.00 A ATOM 485 HD1 LYS A 35 -15.180 5.048 1.905 1.00 0.00 A ATOM 486 HE1 LYS A 35 -15.293 3.449 0.021 1.00 0.00 A ATOM 487 HG1 LYS A 35 -13.934 2.389 2.693 1.00 0.00 A ATOM 488 HZ1 LYS A 35 -15.398 1.367 1.375 1.00 0.00 A ATOM 489 HZ2 LYS A 35 -16.549 1.462 0.217 1.00 0.00 A ATOM 490 HZ3 LYS A 35 -16.958 1.727 1.771 1.00 0.00 A ATOM 491 N LYS A 35 -11.438 2.417 3.572 1.00 0.00 A ATOM 492 NZ LYS A 35 -16.226 1.876 1.088 1.00 0.00 A ATOM 493 O LYS A 35 -10.292 5.835 3.910 1.00 0.00 A ATOM 494 C ASN A 36 -8.208 5.037 6.201 1.00 0.00 A ATOM 495 CA ASN A 36 -9.711 4.940 6.524 1.00 0.00 A ATOM 496 CB ASN A 36 -9.934 4.243 7.873 1.00 0.00 A ATOM 497 CG ASN A 36 -11.406 4.160 8.245 1.00 0.00 A ATOM 498 HN ASN A 36 -10.855 3.329 5.699 1.00 0.00 A ATOM 499 HA ASN A 36 -10.103 5.948 6.607 1.00 0.00 A ATOM 500 HB1 ASN A 36 -9.420 4.809 8.646 1.00 0.00 A ATOM 501 HD21 ASN A 36 -11.545 2.308 7.457 1.00 0.00 A ATOM 502 HD22 ASN A 36 -13.043 3.000 8.055 1.00 0.00 A ATOM 503 N ASN A 36 -10.466 4.236 5.483 1.00 0.00 A ATOM 504 ND2 ASN A 36 -12.047 3.053 7.915 1.00 0.00 A ATOM 505 O ASN A 36 -7.602 6.095 6.383 1.00 0.00 A ATOM 506 OD1 ASN A 36 -11.982 5.087 8.794 1.00 0.00 A ATOM 507 C MET A 37 -5.637 4.897 4.429 1.00 0.00 A ATOM 508 CA MET A 37 -6.153 3.866 5.434 1.00 0.00 A ATOM 509 CB MET A 37 -5.817 2.435 4.980 1.00 0.00 A ATOM 510 CE MET A 37 -2.608 2.190 7.494 1.00 0.00 A ATOM 511 CG MET A 37 -4.461 1.993 5.511 1.00 0.00 A ATOM 512 HN MET A 37 -8.160 3.137 5.494 1.00 0.00 A ATOM 513 HA MET A 37 -5.639 4.060 6.375 1.00 0.00 A ATOM 514 HB1 MET A 37 -5.789 2.405 3.896 1.00 0.00 A ATOM 515 HE1 MET A 37 -2.057 1.376 7.024 1.00 0.00 A ATOM 516 HE2 MET A 37 -2.354 3.138 7.022 1.00 0.00 A ATOM 517 HE3 MET A 37 -2.355 2.240 8.551 1.00 0.00 A ATOM 518 HG1 MET A 37 -3.707 2.690 5.150 1.00 0.00 A ATOM 519 N MET A 37 -7.604 3.963 5.672 1.00 0.00 A ATOM 520 O MET A 37 -4.519 5.380 4.572 1.00 0.00 A ATOM 521 SD MET A 37 -4.376 1.920 7.313 1.00 0.00 A ATOM 522 C GLU A 38 -5.854 7.732 3.333 1.00 0.00 A ATOM 523 CA GLU A 38 -6.172 6.430 2.568 1.00 0.00 A ATOM 524 CB GLU A 38 -7.383 6.684 1.664 1.00 0.00 A ATOM 525 CD GLU A 38 -9.013 5.712 -0.037 1.00 0.00 A ATOM 526 CG GLU A 38 -7.611 5.618 0.587 1.00 0.00 A ATOM 527 HN GLU A 38 -7.370 4.856 3.422 1.00 0.00 A ATOM 528 HA GLU A 38 -5.309 6.176 1.957 1.00 0.00 A ATOM 529 HB1 GLU A 38 -7.263 7.647 1.166 1.00 0.00 A ATOM 530 HG1 GLU A 38 -7.501 4.629 1.033 1.00 0.00 A ATOM 531 N GLU A 38 -6.471 5.317 3.481 1.00 0.00 A ATOM 532 O GLU A 38 -4.899 8.423 2.989 1.00 0.00 A ATOM 533 OE1 GLU A 38 -9.711 6.740 0.150 1.00 0.00 A ATOM 534 OE2 GLU A 38 -9.413 4.731 -0.702 1.00 0.00 A ATOM 535 C LYS A 39 -5.070 9.210 5.956 1.00 0.00 A ATOM 536 CA LYS A 39 -6.388 9.297 5.162 1.00 0.00 A ATOM 537 CB LYS A 39 -7.560 9.587 6.113 1.00 0.00 A ATOM 538 CD LYS A 39 -9.668 9.342 4.628 1.00 0.00 A ATOM 539 CE LYS A 39 -9.312 9.205 3.145 1.00 0.00 A ATOM 540 CG LYS A 39 -8.764 10.274 5.441 1.00 0.00 A ATOM 541 HN LYS A 39 -7.361 7.444 4.684 1.00 0.00 A ATOM 542 HA LYS A 39 -6.328 10.144 4.478 1.00 0.00 A ATOM 543 HB1 LYS A 39 -7.208 10.281 6.881 1.00 0.00 A ATOM 544 HD1 LYS A 39 -10.666 9.760 4.687 1.00 0.00 A ATOM 545 HE1 LYS A 39 -8.329 8.746 3.075 1.00 0.00 A ATOM 546 HG1 LYS A 39 -8.429 11.105 4.816 1.00 0.00 A ATOM 547 HZ1 LYS A 39 -10.463 7.491 2.914 1.00 0.00 A ATOM 548 HZ2 LYS A 39 -10.020 8.127 1.484 1.00 0.00 A ATOM 549 HZ3 LYS A 39 -11.210 8.847 2.360 1.00 0.00 A ATOM 550 N LYS A 39 -6.617 8.068 4.388 1.00 0.00 A ATOM 551 NZ LYS A 39 -10.321 8.370 2.427 1.00 0.00 A ATOM 552 O LYS A 39 -4.371 10.205 6.140 1.00 0.00 A ATOM 553 C VAL A 40 -2.286 7.829 6.198 1.00 0.00 A ATOM 554 CA VAL A 40 -3.496 7.661 7.122 1.00 0.00 A ATOM 555 CB VAL A 40 -3.544 6.213 7.675 1.00 0.00 A ATOM 556 CG1 VAL A 40 -2.303 5.891 8.511 1.00 0.00 A ATOM 557 CG2 VAL A 40 -4.809 5.976 8.521 1.00 0.00 A ATOM 558 HN VAL A 40 -5.411 7.266 6.220 1.00 0.00 A ATOM 559 HA VAL A 40 -3.398 8.344 7.968 1.00 0.00 A ATOM 560 HB VAL A 40 -3.563 5.516 6.841 1.00 0.00 A ATOM 561 HG11 VAL A 40 -2.324 6.491 9.409 1.00 0.00 A ATOM 562 HG12 VAL A 40 -2.295 4.837 8.784 1.00 0.00 A ATOM 563 HG13 VAL A 40 -1.392 6.111 7.959 1.00 0.00 A ATOM 564 HG21 VAL A 40 -4.860 4.933 8.831 1.00 0.00 A ATOM 565 HG22 VAL A 40 -4.815 6.634 9.386 1.00 0.00 A ATOM 566 HG23 VAL A 40 -5.698 6.178 7.929 1.00 0.00 A ATOM 567 N VAL A 40 -4.738 8.000 6.410 1.00 0.00 A ATOM 568 O VAL A 40 -1.312 8.482 6.569 1.00 0.00 A ATOM 569 C LEU A 41 -1.142 8.783 3.420 1.00 0.00 A ATOM 570 CA LEU A 41 -1.354 7.353 3.937 1.00 0.00 A ATOM 571 CB LEU A 41 -1.735 6.385 2.800 1.00 0.00 A ATOM 572 CD1 LEU A 41 -2.248 4.037 2.092 1.00 0.00 A ATOM 573 CD2 LEU A 41 -0.058 4.512 3.255 1.00 0.00 A ATOM 574 CG LEU A 41 -1.546 4.896 3.152 1.00 0.00 A ATOM 575 HN LEU A 41 -3.201 6.726 4.780 1.00 0.00 A ATOM 576 HA LEU A 41 -0.405 7.048 4.365 1.00 0.00 A ATOM 577 HB1 LEU A 41 -1.132 6.608 1.919 1.00 0.00 A ATOM 578 HD11 LEU A 41 -2.168 2.988 2.359 1.00 0.00 A ATOM 579 HD12 LEU A 41 -1.796 4.190 1.112 1.00 0.00 A ATOM 580 HD13 LEU A 41 -3.309 4.296 2.045 1.00 0.00 A ATOM 581 HD21 LEU A 41 0.396 4.490 2.265 1.00 0.00 A ATOM 582 HD22 LEU A 41 0.032 3.534 3.725 1.00 0.00 A ATOM 583 HD23 LEU A 41 0.488 5.219 3.872 1.00 0.00 A ATOM 584 HG LEU A 41 -2.019 4.691 4.112 1.00 0.00 A ATOM 585 N LEU A 41 -2.373 7.279 4.981 1.00 0.00 A ATOM 586 O LEU A 41 -0.003 9.154 3.138 1.00 0.00 A ATOM 587 C ASP A 42 -1.221 11.784 4.000 1.00 0.00 A ATOM 588 CA ASP A 42 -2.115 11.019 3.003 1.00 0.00 A ATOM 589 CB ASP A 42 -3.545 11.578 2.946 1.00 0.00 A ATOM 590 CG ASP A 42 -3.589 13.066 2.591 1.00 0.00 A ATOM 591 HN ASP A 42 -3.116 9.185 3.491 1.00 0.00 A ATOM 592 HA ASP A 42 -1.667 11.120 2.013 1.00 0.00 A ATOM 593 HB1 ASP A 42 -4.037 11.424 3.904 1.00 0.00 A ATOM 594 N ASP A 42 -2.196 9.593 3.348 1.00 0.00 A ATOM 595 O ASP A 42 -0.253 12.433 3.597 1.00 0.00 A ATOM 596 OD1 ASP A 42 -3.262 13.405 1.431 1.00 0.00 A ATOM 597 OD2 ASP A 42 -4.029 13.866 3.450 1.00 0.00 A ATOM 598 C LYS A 43 0.726 11.749 6.473 1.00 0.00 A ATOM 599 CA LYS A 43 -0.707 12.303 6.368 1.00 0.00 A ATOM 600 CB LYS A 43 -1.480 12.176 7.701 1.00 0.00 A ATOM 601 CD LYS A 43 -3.698 13.308 6.981 1.00 0.00 A ATOM 602 CE LYS A 43 -4.304 14.707 6.869 1.00 0.00 A ATOM 603 CG LYS A 43 -2.473 13.332 7.906 1.00 0.00 A ATOM 604 HN LYS A 43 -2.315 11.138 5.582 1.00 0.00 A ATOM 605 HA LYS A 43 -0.603 13.359 6.133 1.00 0.00 A ATOM 606 HB1 LYS A 43 -0.763 12.229 8.521 1.00 0.00 A ATOM 607 HD1 LYS A 43 -4.441 12.613 7.367 1.00 0.00 A ATOM 608 HE1 LYS A 43 -3.493 15.400 6.631 1.00 0.00 A ATOM 609 HG1 LYS A 43 -1.936 14.270 7.756 1.00 0.00 A ATOM 610 HZ1 LYS A 43 -4.921 14.496 4.906 1.00 0.00 A ATOM 611 HZ2 LYS A 43 -5.694 15.714 5.691 1.00 0.00 A ATOM 612 HZ3 LYS A 43 -6.104 14.153 5.990 1.00 0.00 A ATOM 613 N LYS A 43 -1.484 11.650 5.305 1.00 0.00 A ATOM 614 NZ LYS A 43 -5.330 14.772 5.797 1.00 0.00 A ATOM 615 O LYS A 43 1.659 12.502 6.757 1.00 0.00 A ATOM 616 C PHE A 44 3.048 10.294 4.895 1.00 0.00 A ATOM 617 CA PHE A 44 2.222 9.804 6.097 1.00 0.00 A ATOM 618 CB PHE A 44 1.976 8.283 6.067 1.00 0.00 A ATOM 619 CD1 PHE A 44 3.467 7.284 4.296 1.00 0.00 A ATOM 620 CD2 PHE A 44 3.963 6.790 6.621 1.00 0.00 A ATOM 621 CE1 PHE A 44 4.590 6.551 3.888 1.00 0.00 A ATOM 622 CE2 PHE A 44 5.083 6.047 6.211 1.00 0.00 A ATOM 623 CG PHE A 44 3.158 7.427 5.659 1.00 0.00 A ATOM 624 CZ PHE A 44 5.404 5.931 4.849 1.00 0.00 A ATOM 625 HN PHE A 44 0.097 9.904 5.965 1.00 0.00 A ATOM 626 HA PHE A 44 2.795 10.035 6.995 1.00 0.00 A ATOM 627 HB1 PHE A 44 1.172 8.082 5.361 1.00 0.00 A ATOM 628 HD1 PHE A 44 2.847 7.761 3.554 1.00 0.00 A ATOM 629 HD2 PHE A 44 3.729 6.868 7.670 1.00 0.00 A ATOM 630 HE1 PHE A 44 4.814 6.465 2.832 1.00 0.00 A ATOM 631 HE2 PHE A 44 5.703 5.574 6.960 1.00 0.00 A ATOM 632 HZ PHE A 44 6.269 5.371 4.528 1.00 0.00 A ATOM 633 N PHE A 44 0.915 10.460 6.181 1.00 0.00 A ATOM 634 O PHE A 44 4.261 10.458 5.018 1.00 0.00 A ATOM 635 C GLY A 45 3.420 12.429 2.452 1.00 0.00 A ATOM 636 CA GLY A 45 3.110 10.942 2.502 1.00 0.00 A ATOM 637 HN GLY A 45 1.424 10.396 3.675 1.00 0.00 A ATOM 638 HA2 GLY A 45 4.047 10.397 2.402 1.00 0.00 A ATOM 639 HA1 GLY A 45 2.463 10.720 1.649 1.00 0.00 A ATOM 640 N GLY A 45 2.421 10.547 3.738 1.00 0.00 A ATOM 641 O GLY A 45 4.426 12.825 1.863 1.00 0.00 A ATOM 642 C ALA A 46 4.149 15.169 3.665 1.00 0.00 A ATOM 643 CA ALA A 46 2.761 14.705 3.178 1.00 0.00 A ATOM 644 CB ALA A 46 1.639 15.268 4.062 1.00 0.00 A ATOM 645 HN ALA A 46 1.767 12.850 3.531 1.00 0.00 A ATOM 646 HA ALA A 46 2.624 15.075 2.165 1.00 0.00 A ATOM 647 HB1 ALA A 46 1.713 14.884 5.079 1.00 0.00 A ATOM 648 HB2 ALA A 46 1.703 16.354 4.097 1.00 0.00 A ATOM 649 HB3 ALA A 46 0.668 14.991 3.649 1.00 0.00 A ATOM 650 N ALA A 46 2.612 13.250 3.133 1.00 0.00 A ATOM 651 O ALA A 46 4.656 16.190 3.194 1.00 0.00 A ATOM 652 C ARG A 47 7.224 13.722 4.540 1.00 0.00 A ATOM 653 CA ARG A 47 6.127 14.640 5.121 1.00 0.00 A ATOM 654 CB ARG A 47 6.071 14.662 6.662 1.00 0.00 A ATOM 655 CD ARG A 47 6.674 12.300 7.558 1.00 0.00 A ATOM 656 CG ARG A 47 5.602 13.386 7.379 1.00 0.00 A ATOM 657 CZ ARG A 47 7.042 9.956 6.776 1.00 0.00 A ATOM 658 HN ARG A 47 4.260 13.604 4.918 1.00 0.00 A ATOM 659 HA ARG A 47 6.420 15.646 4.827 1.00 0.00 A ATOM 660 HB1 ARG A 47 5.382 15.455 6.947 1.00 0.00 A ATOM 661 HD1 ARG A 47 6.684 12.005 8.605 1.00 0.00 A ATOM 662 HE ARG A 47 5.583 11.143 6.137 1.00 0.00 A ATOM 663 HG1 ARG A 47 4.721 12.975 6.882 1.00 0.00 A ATOM 664 HH11 ARG A 47 8.488 10.525 8.065 1.00 0.00 A ATOM 665 HH12 ARG A 47 8.545 8.855 7.546 1.00 0.00 A ATOM 666 HH21 ARG A 47 5.753 9.082 5.502 1.00 0.00 A ATOM 667 HH22 ARG A 47 7.038 8.053 6.085 1.00 0.00 A ATOM 668 N ARG A 47 4.774 14.403 4.575 1.00 0.00 A ATOM 669 NE ARG A 47 6.394 11.110 6.741 1.00 0.00 A ATOM 670 NH1 ARG A 47 8.128 9.772 7.501 1.00 0.00 A ATOM 671 NH2 ARG A 47 6.592 8.955 6.053 1.00 0.00 A ATOM 672 O ARG A 47 8.345 13.720 5.050 1.00 0.00 A ATOM 673 C ALA A 48 7.711 12.174 1.227 1.00 0.00 A ATOM 674 CA ALA A 48 7.868 12.087 2.767 1.00 0.00 A ATOM 675 CB ALA A 48 7.670 10.667 3.315 1.00 0.00 A ATOM 676 HN ALA A 48 5.990 13.032 3.108 1.00 0.00 A ATOM 677 HA ALA A 48 8.898 12.384 2.996 1.00 0.00 A ATOM 678 HB1 ALA A 48 8.284 9.967 2.766 1.00 0.00 A ATOM 679 HB2 ALA A 48 7.980 10.649 4.357 1.00 0.00 A ATOM 680 HB3 ALA A 48 6.622 10.373 3.222 1.00 0.00 A ATOM 681 N ALA A 48 6.929 12.970 3.475 1.00 0.00 A ATOM 682 O ALA A 48 7.188 11.242 0.606 1.00 0.00 A ATOM 683 C PRO A 49 8.628 12.454 -1.779 1.00 0.00 A ATOM 684 CA PRO A 49 7.982 13.501 -0.853 1.00 0.00 A ATOM 685 CB PRO A 49 8.601 14.879 -1.130 1.00 0.00 A ATOM 686 CD PRO A 49 8.774 14.448 1.191 1.00 0.00 A ATOM 687 CG PRO A 49 8.544 15.593 0.208 1.00 0.00 A ATOM 688 HA PRO A 49 6.911 13.549 -1.061 1.00 0.00 A ATOM 689 HB1 PRO A 49 8.054 15.419 -1.901 1.00 0.00 A ATOM 690 HD1 PRO A 49 8.318 14.715 2.145 1.00 0.00 A ATOM 691 HG1 PRO A 49 7.553 16.019 0.366 1.00 0.00 A ATOM 692 N PRO A 49 8.159 13.274 0.584 1.00 0.00 A ATOM 693 O PRO A 49 8.218 12.332 -2.931 1.00 0.00 A ATOM 694 C GLN A 50 9.951 9.444 -2.384 1.00 0.00 A ATOM 695 CA GLN A 50 10.497 10.869 -2.150 1.00 0.00 A ATOM 696 CB GLN A 50 11.924 10.875 -1.567 1.00 0.00 A ATOM 697 CD GLN A 50 11.164 10.210 0.799 1.00 0.00 A ATOM 698 CG GLN A 50 12.157 9.980 -0.341 1.00 0.00 A ATOM 699 HN GLN A 50 9.943 11.846 -0.346 1.00 0.00 A ATOM 700 HA GLN A 50 10.556 11.331 -3.134 1.00 0.00 A ATOM 701 HB1 GLN A 50 12.198 11.901 -1.311 1.00 0.00 A ATOM 702 HE21 GLN A 50 10.513 8.300 0.763 1.00 0.00 A ATOM 703 HE22 GLN A 50 9.807 9.356 1.980 1.00 0.00 A ATOM 704 HG1 GLN A 50 13.165 10.146 0.030 1.00 0.00 A ATOM 705 N GLN A 50 9.643 11.717 -1.310 1.00 0.00 A ATOM 706 NE2 GLN A 50 10.428 9.202 1.205 1.00 0.00 A ATOM 707 O GLN A 50 10.549 8.697 -3.155 1.00 0.00 A ATOM 708 OE1 GLN A 50 10.973 11.316 1.299 1.00 0.00 A ATOM 709 C VAL A 51 6.845 7.995 -2.775 1.00 0.00 A ATOM 710 CA VAL A 51 8.123 7.792 -1.955 1.00 0.00 A ATOM 711 CB VAL A 51 7.858 7.037 -0.626 1.00 0.00 A ATOM 712 CG1 VAL A 51 7.037 7.823 0.413 1.00 0.00 A ATOM 713 CG2 VAL A 51 7.178 5.684 -0.871 1.00 0.00 A ATOM 714 HN VAL A 51 8.374 9.770 -1.162 1.00 0.00 A ATOM 715 HA VAL A 51 8.764 7.145 -2.549 1.00 0.00 A ATOM 716 HB VAL A 51 8.829 6.841 -0.164 1.00 0.00 A ATOM 717 HG11 VAL A 51 7.592 8.706 0.717 1.00 0.00 A ATOM 718 HG12 VAL A 51 6.070 8.111 0.006 1.00 0.00 A ATOM 719 HG13 VAL A 51 6.878 7.214 1.306 1.00 0.00 A ATOM 720 HG21 VAL A 51 6.138 5.833 -1.178 1.00 0.00 A ATOM 721 HG22 VAL A 51 7.703 5.136 -1.652 1.00 0.00 A ATOM 722 HG23 VAL A 51 7.210 5.094 0.045 1.00 0.00 A ATOM 723 N VAL A 51 8.828 9.072 -1.746 1.00 0.00 A ATOM 724 O VAL A 51 6.042 8.885 -2.493 1.00 0.00 A ATOM 725 C ALA A 52 4.357 6.269 -3.985 1.00 0.00 A ATOM 726 CA ALA A 52 5.462 7.124 -4.638 1.00 0.00 A ATOM 727 CB ALA A 52 5.868 6.610 -6.029 1.00 0.00 A ATOM 728 HN ALA A 52 7.391 6.474 -3.994 1.00 0.00 A ATOM 729 HA ALA A 52 5.075 8.139 -4.758 1.00 0.00 A ATOM 730 HB1 ALA A 52 4.990 6.571 -6.677 1.00 0.00 A ATOM 731 HB2 ALA A 52 6.603 7.285 -6.468 1.00 0.00 A ATOM 732 HB3 ALA A 52 6.300 5.610 -5.951 1.00 0.00 A ATOM 733 N ALA A 52 6.661 7.152 -3.798 1.00 0.00 A ATOM 734 O ALA A 52 4.439 5.044 -3.972 1.00 0.00 A ATOM 735 C ILE A 53 0.923 6.313 -3.600 1.00 0.00 A ATOM 736 CA ILE A 53 2.198 6.231 -2.744 1.00 0.00 A ATOM 737 CB ILE A 53 1.954 6.808 -1.326 1.00 0.00 A ATOM 738 CD1 ILE A 53 3.038 7.635 0.849 1.00 0.00 A ATOM 739 CG1 ILE A 53 3.264 7.041 -0.544 1.00 0.00 A ATOM 740 CG2 ILE A 53 1.027 5.868 -0.529 1.00 0.00 A ATOM 741 HN ILE A 53 3.329 7.922 -3.469 1.00 0.00 A ATOM 742 HA ILE A 53 2.445 5.181 -2.620 1.00 0.00 A ATOM 743 HB ILE A 53 1.466 7.778 -1.423 1.00 0.00 A ATOM 744 HD11 ILE A 53 3.992 7.974 1.259 1.00 0.00 A ATOM 745 HD12 ILE A 53 2.363 8.488 0.787 1.00 0.00 A ATOM 746 HD13 ILE A 53 2.621 6.873 1.506 1.00 0.00 A ATOM 747 HG11 ILE A 53 3.896 7.745 -1.085 1.00 0.00 A ATOM 748 HG21 ILE A 53 0.125 5.643 -1.086 1.00 0.00 A ATOM 749 HG22 ILE A 53 1.539 4.934 -0.308 1.00 0.00 A ATOM 750 HG23 ILE A 53 0.725 6.332 0.409 1.00 0.00 A ATOM 751 N ILE A 53 3.323 6.911 -3.426 1.00 0.00 A ATOM 752 O ILE A 53 0.572 7.380 -4.109 1.00 0.00 A ATOM 753 C SER A 54 -2.021 4.060 -3.819 1.00 0.00 A ATOM 754 CA SER A 54 -1.105 5.140 -4.418 1.00 0.00 A ATOM 755 CB SER A 54 -0.904 4.916 -5.930 1.00 0.00 A ATOM 756 HN SER A 54 0.545 4.339 -3.328 1.00 0.00 A ATOM 757 HA SER A 54 -1.622 6.091 -4.300 1.00 0.00 A ATOM 758 HB1 SER A 54 -0.357 5.767 -6.341 1.00 0.00 A ATOM 759 HG SER A 54 0.712 3.793 -5.870 1.00 0.00 A ATOM 760 N SER A 54 0.198 5.205 -3.734 1.00 0.00 A ATOM 761 O SER A 54 -1.595 3.269 -2.976 1.00 0.00 A ATOM 762 OG SER A 54 -0.189 3.719 -6.233 1.00 0.00 A ATOM 763 C SER A 55 -4.610 2.138 -5.243 1.00 0.00 A ATOM 764 CA SER A 55 -4.168 2.856 -3.949 1.00 0.00 A ATOM 765 CB SER A 55 -5.352 3.317 -3.087 1.00 0.00 A ATOM 766 HN SER A 55 -3.647 4.668 -4.920 1.00 0.00 A ATOM 767 HA SER A 55 -3.622 2.120 -3.377 1.00 0.00 A ATOM 768 HB1 SER A 55 -4.957 3.732 -2.161 1.00 0.00 A ATOM 769 HG SER A 55 -6.742 4.716 -3.087 1.00 0.00 A ATOM 770 N SER A 55 -3.289 3.996 -4.235 1.00 0.00 A ATOM 771 O SER A 55 -4.348 2.615 -6.352 1.00 0.00 A ATOM 772 OG SER A 55 -6.141 4.307 -3.735 1.00 0.00 A ATOM 773 C VAL A 56 -6.851 -0.762 -5.823 1.00 0.00 A ATOM 774 CA VAL A 56 -5.721 0.160 -6.269 1.00 0.00 A ATOM 775 CB VAL A 56 -4.577 -0.645 -6.943 1.00 0.00 A ATOM 776 CG1 VAL A 56 -3.935 -1.716 -6.043 1.00 0.00 A ATOM 777 CG2 VAL A 56 -5.066 -1.328 -8.238 1.00 0.00 A ATOM 778 HN VAL A 56 -5.342 0.566 -4.197 1.00 0.00 A ATOM 779 HA VAL A 56 -6.133 0.849 -7.007 1.00 0.00 A ATOM 780 HB VAL A 56 -3.787 0.059 -7.222 1.00 0.00 A ATOM 781 HG11 VAL A 56 -3.022 -2.081 -6.516 1.00 0.00 A ATOM 782 HG12 VAL A 56 -3.680 -1.288 -5.077 1.00 0.00 A ATOM 783 HG13 VAL A 56 -4.610 -2.553 -5.889 1.00 0.00 A ATOM 784 HG21 VAL A 56 -5.550 -0.599 -8.881 1.00 0.00 A ATOM 785 HG22 VAL A 56 -4.218 -1.765 -8.774 1.00 0.00 A ATOM 786 HG23 VAL A 56 -5.779 -2.113 -7.995 1.00 0.00 A ATOM 787 N VAL A 56 -5.247 0.971 -5.127 1.00 0.00 A ATOM 788 O VAL A 56 -6.723 -1.452 -4.814 1.00 0.00 A ATOM 789 C ASP A 57 -8.714 -3.082 -6.538 1.00 0.00 A ATOM 790 CA ASP A 57 -9.116 -1.623 -6.321 1.00 0.00 A ATOM 791 CB ASP A 57 -10.302 -1.210 -7.205 1.00 0.00 A ATOM 792 CG ASP A 57 -11.505 -2.145 -7.024 1.00 0.00 A ATOM 793 HN ASP A 57 -8.064 -0.043 -7.266 1.00 0.00 A ATOM 794 HA ASP A 57 -9.450 -1.523 -5.294 1.00 0.00 A ATOM 795 HB1 ASP A 57 -9.997 -1.211 -8.254 1.00 0.00 A ATOM 796 N ASP A 57 -7.974 -0.741 -6.540 1.00 0.00 A ATOM 797 O ASP A 57 -8.463 -3.529 -7.654 1.00 0.00 A ATOM 798 OD1 ASP A 57 -11.600 -2.835 -5.981 1.00 0.00 A ATOM 799 OD2 ASP A 57 -12.362 -2.192 -7.936 1.00 0.00 A ATOM 800 C SER A 58 -9.446 -6.085 -6.266 1.00 0.00 A ATOM 801 CA SER A 58 -8.417 -5.280 -5.454 1.00 0.00 A ATOM 802 CB SER A 58 -8.356 -5.796 -4.013 1.00 0.00 A ATOM 803 HN SER A 58 -8.942 -3.398 -4.571 1.00 0.00 A ATOM 804 HA SER A 58 -7.440 -5.454 -5.909 1.00 0.00 A ATOM 805 HB1 SER A 58 -7.499 -5.351 -3.508 1.00 0.00 A ATOM 806 HG SER A 58 -9.398 -5.737 -2.356 1.00 0.00 A ATOM 807 N SER A 58 -8.691 -3.839 -5.449 1.00 0.00 A ATOM 808 O SER A 58 -9.093 -7.128 -6.822 1.00 0.00 A ATOM 809 OG SER A 58 -9.533 -5.487 -3.287 1.00 0.00 A ATOM 810 C GLU A 59 -11.526 -5.942 -8.751 1.00 0.00 A ATOM 811 CA GLU A 59 -11.719 -6.230 -7.247 1.00 0.00 A ATOM 812 CB GLU A 59 -13.133 -5.812 -6.781 1.00 0.00 A ATOM 813 CD GLU A 59 -14.809 -5.895 -4.841 1.00 0.00 A ATOM 814 CG GLU A 59 -13.398 -6.254 -5.334 1.00 0.00 A ATOM 815 HN GLU A 59 -10.899 -4.697 -5.969 1.00 0.00 A ATOM 816 HA GLU A 59 -11.641 -7.311 -7.121 1.00 0.00 A ATOM 817 HB1 GLU A 59 -13.869 -6.292 -7.424 1.00 0.00 A ATOM 818 HG1 GLU A 59 -12.671 -5.784 -4.682 1.00 0.00 A ATOM 819 N GLU A 59 -10.685 -5.594 -6.409 1.00 0.00 A ATOM 820 O GLU A 59 -12.012 -6.708 -9.584 1.00 0.00 A ATOM 821 OE1 GLU A 59 -15.210 -4.711 -4.934 1.00 0.00 A ATOM 822 OE2 GLU A 59 -15.500 -6.794 -4.302 1.00 0.00 A ATOM 823 C ALA A 60 -8.952 -5.261 -10.761 1.00 0.00 A ATOM 824 CA ALA A 60 -10.323 -4.622 -10.471 1.00 0.00 A ATOM 825 CB ALA A 60 -10.279 -3.103 -10.695 1.00 0.00 A ATOM 826 HN ALA A 60 -10.444 -4.287 -8.376 1.00 0.00 A ATOM 827 HA ALA A 60 -11.033 -5.049 -11.186 1.00 0.00 A ATOM 828 HB1 ALA A 60 -11.256 -2.663 -10.479 1.00 0.00 A ATOM 829 HB2 ALA A 60 -9.535 -2.651 -10.037 1.00 0.00 A ATOM 830 HB3 ALA A 60 -10.019 -2.885 -11.728 1.00 0.00 A ATOM 831 N ALA A 60 -10.785 -4.887 -9.106 1.00 0.00 A ATOM 832 O ALA A 60 -8.662 -5.567 -11.922 1.00 0.00 A ATOM 833 C ARG A 61 -6.553 -7.368 -9.057 1.00 0.00 A ATOM 834 CA ARG A 61 -6.766 -6.010 -9.792 1.00 0.00 A ATOM 835 CB ARG A 61 -5.811 -4.896 -9.297 1.00 0.00 A ATOM 836 CD ARG A 61 -4.260 -4.342 -11.272 1.00 0.00 A ATOM 837 CG ARG A 61 -4.386 -4.968 -9.872 1.00 0.00 A ATOM 838 CZ ARG A 61 -5.215 -4.799 -13.532 1.00 0.00 A ATOM 839 HN ARG A 61 -8.427 -5.107 -8.825 1.00 0.00 A ATOM 840 HA ARG A 61 -6.567 -6.187 -10.844 1.00 0.00 A ATOM 841 HB1 ARG A 61 -5.753 -4.932 -8.206 1.00 0.00 A ATOM 842 HD1 ARG A 61 -3.200 -4.187 -11.485 1.00 0.00 A ATOM 843 HE ARG A 61 -4.996 -6.171 -12.089 1.00 0.00 A ATOM 844 HG1 ARG A 61 -4.034 -5.997 -9.900 1.00 0.00 A ATOM 845 HH11 ARG A 61 -4.611 -2.866 -13.385 1.00 0.00 A ATOM 846 HH12 ARG A 61 -5.365 -3.288 -14.886 1.00 0.00 A ATOM 847 HH21 ARG A 61 -5.874 -6.646 -14.061 1.00 0.00 A ATOM 848 HH22 ARG A 61 -6.083 -5.397 -15.261 1.00 0.00 A ATOM 849 N ARG A 61 -8.131 -5.475 -9.720 1.00 0.00 A ATOM 850 NE ARG A 61 -4.832 -5.191 -12.327 1.00 0.00 A ATOM 851 NH1 ARG A 61 -5.056 -3.562 -13.966 1.00 0.00 A ATOM 852 NH2 ARG A 61 -5.772 -5.667 -14.342 1.00 0.00 A ATOM 853 O ARG A 61 -5.591 -7.492 -8.286 1.00 0.00 A ATOM 854 C PRO A 62 -6.204 -10.605 -9.054 1.00 0.00 A ATOM 855 CA PRO A 62 -7.301 -9.668 -8.522 1.00 0.00 A ATOM 856 CB PRO A 62 -8.681 -10.323 -8.681 1.00 0.00 A ATOM 857 CD PRO A 62 -8.566 -8.439 -10.131 1.00 0.00 A ATOM 858 CG PRO A 62 -9.110 -9.866 -10.070 1.00 0.00 A ATOM 859 HA PRO A 62 -7.099 -9.491 -7.465 1.00 0.00 A ATOM 860 HB1 PRO A 62 -9.367 -9.920 -7.937 1.00 0.00 A ATOM 861 HD1 PRO A 62 -9.332 -7.762 -9.759 1.00 0.00 A ATOM 862 HG1 PRO A 62 -10.189 -9.895 -10.199 1.00 0.00 A ATOM 863 N PRO A 62 -7.410 -8.400 -9.246 1.00 0.00 A ATOM 864 O PRO A 62 -5.799 -11.509 -8.330 1.00 0.00 A ATOM 865 C GLU A 63 -3.271 -10.957 -10.099 1.00 0.00 A ATOM 866 CA GLU A 63 -4.598 -11.212 -10.812 1.00 0.00 A ATOM 867 CB GLU A 63 -4.398 -11.037 -12.334 1.00 0.00 A ATOM 868 CD GLU A 63 -5.057 -8.609 -12.757 1.00 0.00 A ATOM 869 CG GLU A 63 -3.963 -9.666 -12.866 1.00 0.00 A ATOM 870 HN GLU A 63 -5.961 -9.566 -10.797 1.00 0.00 A ATOM 871 HA GLU A 63 -4.852 -12.260 -10.648 1.00 0.00 A ATOM 872 HB1 GLU A 63 -5.309 -11.350 -12.849 1.00 0.00 A ATOM 873 HG1 GLU A 63 -3.689 -9.787 -13.914 1.00 0.00 A ATOM 874 N GLU A 63 -5.692 -10.396 -10.276 1.00 0.00 A ATOM 875 O GLU A 63 -2.433 -11.851 -10.047 1.00 0.00 A ATOM 876 OE1 GLU A 63 -5.171 -7.986 -11.679 1.00 0.00 A ATOM 877 OE2 GLU A 63 -5.805 -8.383 -13.732 1.00 0.00 A ATOM 878 C LEU A 64 -1.949 -10.131 -7.383 1.00 0.00 A ATOM 879 CA LEU A 64 -1.885 -9.457 -8.753 1.00 0.00 A ATOM 880 CB LEU A 64 -1.696 -7.928 -8.619 1.00 0.00 A ATOM 881 CD1 LEU A 64 0.791 -7.880 -9.122 1.00 0.00 A ATOM 882 CD2 LEU A 64 -0.888 -7.621 -11.009 1.00 0.00 A ATOM 883 CG LEU A 64 -0.596 -7.345 -9.526 1.00 0.00 A ATOM 884 HN LEU A 64 -3.775 -9.034 -9.661 1.00 0.00 A ATOM 885 HA LEU A 64 -1.051 -9.918 -9.286 1.00 0.00 A ATOM 886 HB1 LEU A 64 -1.448 -7.680 -7.586 1.00 0.00 A ATOM 887 HD11 LEU A 64 1.550 -7.449 -9.770 1.00 0.00 A ATOM 888 HD12 LEU A 64 0.847 -8.960 -9.218 1.00 0.00 A ATOM 889 HD13 LEU A 64 1.008 -7.597 -8.087 1.00 0.00 A ATOM 890 HD21 LEU A 64 -0.868 -8.695 -11.216 1.00 0.00 A ATOM 891 HD22 LEU A 64 -0.140 -7.138 -11.633 1.00 0.00 A ATOM 892 HD23 LEU A 64 -1.873 -7.227 -11.260 1.00 0.00 A ATOM 893 HG LEU A 64 -0.598 -6.263 -9.379 1.00 0.00 A ATOM 894 N LEU A 64 -3.078 -9.758 -9.532 1.00 0.00 A ATOM 895 O LEU A 64 -1.001 -10.797 -6.974 1.00 0.00 A ATOM 896 C MET A 65 -3.019 -12.089 -5.283 1.00 0.00 A ATOM 897 CA MET A 65 -3.292 -10.581 -5.352 1.00 0.00 A ATOM 898 CB MET A 65 -4.730 -10.304 -4.901 1.00 0.00 A ATOM 899 CE MET A 65 -7.497 -9.457 -3.736 1.00 0.00 A ATOM 900 CG MET A 65 -5.012 -8.807 -4.738 1.00 0.00 A ATOM 901 HN MET A 65 -3.851 -9.523 -7.129 1.00 0.00 A ATOM 902 HA MET A 65 -2.601 -10.097 -4.656 1.00 0.00 A ATOM 903 HB1 MET A 65 -4.886 -10.816 -3.955 1.00 0.00 A ATOM 904 HE1 MET A 65 -7.237 -10.504 -3.584 1.00 0.00 A ATOM 905 HE2 MET A 65 -8.333 -9.214 -3.079 1.00 0.00 A ATOM 906 HE3 MET A 65 -7.799 -9.301 -4.773 1.00 0.00 A ATOM 907 HG1 MET A 65 -5.469 -8.441 -5.656 1.00 0.00 A ATOM 908 N MET A 65 -3.087 -10.018 -6.693 1.00 0.00 A ATOM 909 O MET A 65 -2.562 -12.600 -4.260 1.00 0.00 A ATOM 910 SD MET A 65 -6.087 -8.391 -3.344 1.00 0.00 A ATOM 911 C LYS A 66 -1.420 -14.534 -6.393 1.00 0.00 A ATOM 912 CA LYS A 66 -2.912 -14.204 -6.586 1.00 0.00 A ATOM 913 CB LYS A 66 -3.356 -14.501 -8.011 1.00 0.00 A ATOM 914 CD LYS A 66 -4.129 -16.218 -9.609 1.00 0.00 A ATOM 915 CE LYS A 66 -3.502 -15.526 -10.833 1.00 0.00 A ATOM 916 CG LYS A 66 -3.363 -15.996 -8.309 1.00 0.00 A ATOM 917 HN LYS A 66 -3.524 -12.287 -7.229 1.00 0.00 A ATOM 918 HA LYS A 66 -3.510 -14.828 -5.924 1.00 0.00 A ATOM 919 HB1 LYS A 66 -2.685 -14.000 -8.704 1.00 0.00 A ATOM 920 HD1 LYS A 66 -5.139 -15.822 -9.475 1.00 0.00 A ATOM 921 HE1 LYS A 66 -3.386 -14.453 -10.627 1.00 0.00 A ATOM 922 HG1 LYS A 66 -3.875 -16.532 -7.508 1.00 0.00 A ATOM 923 HZ1 LYS A 66 -2.230 -17.100 -11.309 1.00 0.00 A ATOM 924 HZ2 LYS A 66 -1.474 -15.876 -10.500 1.00 0.00 A ATOM 925 HZ3 LYS A 66 -1.852 -15.707 -12.073 1.00 0.00 A ATOM 926 N LYS A 66 -3.221 -12.788 -6.400 1.00 0.00 A ATOM 927 NZ LYS A 66 -2.184 -16.096 -11.204 1.00 0.00 A ATOM 928 O LYS A 66 -1.075 -15.637 -5.970 1.00 0.00 A ATOM 929 C GLU A 67 1.533 -13.401 -5.386 1.00 0.00 A ATOM 930 CA GLU A 67 0.900 -13.730 -6.739 1.00 0.00 A ATOM 931 CB GLU A 67 1.495 -12.827 -7.835 1.00 0.00 A ATOM 932 CD GLU A 67 1.021 -14.412 -9.788 1.00 0.00 A ATOM 933 CG GLU A 67 0.812 -13.008 -9.198 1.00 0.00 A ATOM 934 HN GLU A 67 -0.927 -12.662 -6.979 1.00 0.00 A ATOM 935 HA GLU A 67 1.136 -14.756 -7.003 1.00 0.00 A ATOM 936 HB1 GLU A 67 2.562 -13.036 -7.931 1.00 0.00 A ATOM 937 HG1 GLU A 67 1.172 -12.242 -9.886 1.00 0.00 A ATOM 938 N GLU A 67 -0.551 -13.567 -6.696 1.00 0.00 A ATOM 939 O GLU A 67 2.479 -14.071 -4.963 1.00 0.00 A ATOM 940 OE1 GLU A 67 2.141 -14.707 -10.268 1.00 0.00 A ATOM 941 OE2 GLU A 67 0.061 -15.219 -9.786 1.00 0.00 A ATOM 942 C LEU A 68 0.746 -12.841 -2.221 1.00 0.00 A ATOM 943 CA LEU A 68 1.438 -12.021 -3.332 1.00 0.00 A ATOM 944 CB LEU A 68 1.248 -10.511 -3.099 1.00 0.00 A ATOM 945 CD1 LEU A 68 3.294 -9.945 -4.547 1.00 0.00 A ATOM 946 CD2 LEU A 68 1.041 -9.174 -5.281 1.00 0.00 A ATOM 947 CG LEU A 68 1.914 -9.499 -4.062 1.00 0.00 A ATOM 948 HN LEU A 68 0.238 -11.856 -5.095 1.00 0.00 A ATOM 949 HA LEU A 68 2.509 -12.243 -3.244 1.00 0.00 A ATOM 950 HB1 LEU A 68 1.674 -10.320 -2.113 1.00 0.00 A ATOM 951 HD11 LEU A 68 3.768 -9.135 -5.100 1.00 0.00 A ATOM 952 HD12 LEU A 68 3.198 -10.815 -5.204 1.00 0.00 A ATOM 953 HD13 LEU A 68 3.920 -10.199 -3.687 1.00 0.00 A ATOM 954 HD21 LEU A 68 0.011 -8.994 -4.977 1.00 0.00 A ATOM 955 HD22 LEU A 68 1.069 -9.995 -5.990 1.00 0.00 A ATOM 956 HD23 LEU A 68 1.430 -8.283 -5.778 1.00 0.00 A ATOM 957 HG LEU A 68 2.039 -8.574 -3.498 1.00 0.00 A ATOM 958 N LEU A 68 0.992 -12.392 -4.681 1.00 0.00 A ATOM 959 O LEU A 68 1.269 -12.907 -1.107 1.00 0.00 A ATOM 960 C GLY A 69 -2.258 -13.723 -0.812 1.00 0.00 A ATOM 961 CA GLY A 69 -1.118 -14.375 -1.602 1.00 0.00 A ATOM 962 HN GLY A 69 -0.805 -13.314 -3.425 1.00 0.00 A ATOM 963 HA2 GLY A 69 -1.575 -15.160 -2.203 1.00 0.00 A ATOM 964 HA1 GLY A 69 -0.429 -14.815 -0.887 1.00 0.00 A ATOM 965 N GLY A 69 -0.399 -13.470 -2.508 1.00 0.00 A ATOM 966 O GLY A 69 -2.687 -14.275 0.204 1.00 0.00 A ATOM 967 C PHE A 70 -5.215 -12.429 -0.934 1.00 0.00 A ATOM 968 CA PHE A 70 -3.835 -11.827 -0.593 1.00 0.00 A ATOM 969 CB PHE A 70 -3.788 -10.333 -0.969 1.00 0.00 A ATOM 970 CD1 PHE A 70 -1.430 -9.978 -0.035 1.00 0.00 A ATOM 971 CD2 PHE A 70 -2.154 -8.675 -1.953 1.00 0.00 A ATOM 972 CE1 PHE A 70 -0.171 -9.377 -0.106 1.00 0.00 A ATOM 973 CE2 PHE A 70 -0.902 -8.055 -2.007 1.00 0.00 A ATOM 974 CG PHE A 70 -2.429 -9.648 -0.975 1.00 0.00 A ATOM 975 CZ PHE A 70 0.092 -8.397 -1.080 1.00 0.00 A ATOM 976 HN PHE A 70 -2.412 -12.212 -2.138 1.00 0.00 A ATOM 977 HA PHE A 70 -3.686 -11.900 0.485 1.00 0.00 A ATOM 978 HB1 PHE A 70 -4.445 -9.789 -0.293 1.00 0.00 A ATOM 979 HD1 PHE A 70 -1.621 -10.709 0.737 1.00 0.00 A ATOM 980 HD2 PHE A 70 -2.898 -8.415 -2.682 1.00 0.00 A ATOM 981 HE1 PHE A 70 0.587 -9.669 0.605 1.00 0.00 A ATOM 982 HE2 PHE A 70 -0.704 -7.335 -2.781 1.00 0.00 A ATOM 983 HZ PHE A 70 1.067 -7.934 -1.147 1.00 0.00 A ATOM 984 N PHE A 70 -2.750 -12.560 -1.253 1.00 0.00 A ATOM 985 O PHE A 70 -5.412 -12.983 -2.018 1.00 0.00 A ATOM 986 C GLU A 71 -8.518 -11.785 -0.741 1.00 0.00 A ATOM 987 CA GLU A 71 -7.549 -12.832 -0.154 1.00 0.00 A ATOM 988 CB GLU A 71 -8.043 -13.374 1.203 1.00 0.00 A ATOM 989 CD GLU A 71 -7.765 -15.112 3.024 1.00 0.00 A ATOM 990 CG GLU A 71 -7.240 -14.589 1.676 1.00 0.00 A ATOM 991 HN GLU A 71 -5.941 -11.819 0.840 1.00 0.00 A ATOM 992 HA GLU A 71 -7.527 -13.678 -0.849 1.00 0.00 A ATOM 993 HB1 GLU A 71 -9.089 -13.672 1.091 1.00 0.00 A ATOM 994 HG1 GLU A 71 -6.187 -14.319 1.771 1.00 0.00 A ATOM 995 N GLU A 71 -6.184 -12.288 -0.022 1.00 0.00 A ATOM 996 O GLU A 71 -8.919 -11.888 -1.901 1.00 0.00 A ATOM 997 OE1 GLU A 71 -7.300 -14.646 4.090 1.00 0.00 A ATOM 998 OE2 GLU A 71 -8.646 -16.001 3.025 1.00 0.00 A ATOM 999 C ARG A 72 -9.665 -8.420 0.580 1.00 0.00 A ATOM 1000 CA ARG A 72 -9.827 -9.679 -0.302 1.00 0.00 A ATOM 1001 CB ARG A 72 -11.280 -10.216 -0.284 1.00 0.00 A ATOM 1002 CD ARG A 72 -13.079 -10.100 1.563 1.00 0.00 A ATOM 1003 CG ARG A 72 -11.764 -10.739 1.088 1.00 0.00 A ATOM 1004 CZ ARG A 72 -13.800 -7.737 2.081 1.00 0.00 A ATOM 1005 HN ARG A 72 -8.579 -10.816 1.017 1.00 0.00 A ATOM 1006 HA ARG A 72 -9.606 -9.367 -1.321 1.00 0.00 A ATOM 1007 HB1 ARG A 72 -11.354 -11.031 -1.002 1.00 0.00 A ATOM 1008 HD1 ARG A 72 -13.388 -10.599 2.482 1.00 0.00 A ATOM 1009 HE ARG A 72 -11.951 -8.313 1.713 1.00 0.00 A ATOM 1010 HG1 ARG A 72 -10.999 -10.568 1.852 1.00 0.00 A ATOM 1011 HH11 ARG A 72 -15.434 -8.932 2.187 1.00 0.00 A ATOM 1012 HH12 ARG A 72 -15.700 -7.197 2.379 1.00 0.00 A ATOM 1013 HH21 ARG A 72 -12.447 -6.232 2.072 1.00 0.00 A ATOM 1014 HH22 ARG A 72 -14.133 -5.778 2.348 1.00 0.00 A ATOM 1015 N ARG A 72 -8.884 -10.766 0.055 1.00 0.00 A ATOM 1016 NE ARG A 72 -12.891 -8.666 1.828 1.00 0.00 A ATOM 1017 NH1 ARG A 72 -15.080 -7.989 2.221 1.00 0.00 A ATOM 1018 NH2 ARG A 72 -13.417 -6.486 2.185 1.00 0.00 A ATOM 1019 O ARG A 72 -10.580 -7.610 0.699 1.00 0.00 A ATOM 1020 C VAL A 73 -7.594 -6.191 2.225 1.00 0.00 A ATOM 1021 CA VAL A 73 -8.387 -7.481 2.510 1.00 0.00 A ATOM 1022 CB VAL A 73 -7.744 -8.286 3.671 1.00 0.00 A ATOM 1023 CG1 VAL A 73 -8.805 -9.184 4.327 1.00 0.00 A ATOM 1024 CG2 VAL A 73 -6.552 -9.159 3.245 1.00 0.00 A ATOM 1025 HN VAL A 73 -7.752 -8.834 0.963 1.00 0.00 A ATOM 1026 HA VAL A 73 -9.379 -7.170 2.832 1.00 0.00 A ATOM 1027 HB VAL A 73 -7.390 -7.583 4.425 1.00 0.00 A ATOM 1028 HG11 VAL A 73 -8.360 -9.700 5.175 1.00 0.00 A ATOM 1029 HG12 VAL A 73 -9.643 -8.579 4.683 1.00 0.00 A ATOM 1030 HG13 VAL A 73 -9.170 -9.926 3.614 1.00 0.00 A ATOM 1031 HG21 VAL A 73 -6.872 -9.960 2.581 1.00 0.00 A ATOM 1032 HG22 VAL A 73 -5.814 -8.547 2.735 1.00 0.00 A ATOM 1033 HG23 VAL A 73 -6.093 -9.607 4.128 1.00 0.00 A ATOM 1034 N VAL A 73 -8.547 -8.309 1.295 1.00 0.00 A ATOM 1035 O VAL A 73 -6.843 -6.155 1.247 1.00 0.00 A ATOM 1036 C PRO A 74 -5.514 -4.139 3.245 1.00 0.00 A ATOM 1037 CA PRO A 74 -6.997 -3.894 2.950 1.00 0.00 A ATOM 1038 CB PRO A 74 -7.647 -2.912 3.937 1.00 0.00 A ATOM 1039 CD PRO A 74 -8.731 -5.027 4.138 1.00 0.00 A ATOM 1040 CG PRO A 74 -8.317 -3.815 4.967 1.00 0.00 A ATOM 1041 HA PRO A 74 -7.098 -3.493 1.938 1.00 0.00 A ATOM 1042 HB1 PRO A 74 -8.402 -2.331 3.416 1.00 0.00 A ATOM 1043 HD1 PRO A 74 -9.712 -4.853 3.700 1.00 0.00 A ATOM 1044 HG1 PRO A 74 -9.172 -3.325 5.433 1.00 0.00 A ATOM 1045 N PRO A 74 -7.752 -5.138 3.061 1.00 0.00 A ATOM 1046 O PRO A 74 -5.073 -4.085 4.394 1.00 0.00 A ATOM 1047 C THR A 75 -2.465 -3.568 1.810 1.00 0.00 A ATOM 1048 CA THR A 75 -3.314 -4.732 2.284 1.00 0.00 A ATOM 1049 CB THR A 75 -2.958 -6.003 1.513 1.00 0.00 A ATOM 1050 CG2 THR A 75 -1.500 -6.396 1.746 1.00 0.00 A ATOM 1051 HN THR A 75 -5.208 -4.568 1.301 1.00 0.00 A ATOM 1052 HA THR A 75 -3.063 -4.917 3.323 1.00 0.00 A ATOM 1053 HB THR A 75 -3.151 -5.872 0.443 1.00 0.00 A ATOM 1054 HG1 THR A 75 -3.700 -7.793 1.388 1.00 0.00 A ATOM 1055 HG21 THR A 75 -1.278 -7.327 1.239 1.00 0.00 A ATOM 1056 HG22 THR A 75 -1.315 -6.525 2.810 1.00 0.00 A ATOM 1057 HG23 THR A 75 -0.831 -5.624 1.373 1.00 0.00 A ATOM 1058 N THR A 75 -4.743 -4.429 2.193 1.00 0.00 A ATOM 1059 O THR A 75 -2.604 -3.105 0.678 1.00 0.00 A ATOM 1060 OG1 THR A 75 -3.745 -7.054 2.018 1.00 0.00 A ATOM 1061 C LEU A 76 0.744 -3.098 1.782 1.00 0.00 A ATOM 1062 CA LEU A 76 -0.434 -2.263 2.298 1.00 0.00 A ATOM 1063 CB LEU A 76 -0.002 -1.439 3.528 1.00 0.00 A ATOM 1064 CD1 LEU A 76 0.071 0.772 2.286 1.00 0.00 A ATOM 1065 CD2 LEU A 76 -1.909 0.199 3.769 1.00 0.00 A ATOM 1066 CG LEU A 76 -0.404 0.041 3.556 1.00 0.00 A ATOM 1067 HN LEU A 76 -1.453 -3.634 3.550 1.00 0.00 A ATOM 1068 HA LEU A 76 -0.764 -1.611 1.496 1.00 0.00 A ATOM 1069 HB1 LEU A 76 1.084 -1.449 3.577 1.00 0.00 A ATOM 1070 HD11 LEU A 76 -0.493 0.464 1.409 1.00 0.00 A ATOM 1071 HD12 LEU A 76 1.126 0.554 2.125 1.00 0.00 A ATOM 1072 HD13 LEU A 76 -0.053 1.839 2.394 1.00 0.00 A ATOM 1073 HD21 LEU A 76 -2.165 1.256 3.852 1.00 0.00 A ATOM 1074 HD22 LEU A 76 -2.206 -0.303 4.690 1.00 0.00 A ATOM 1075 HD23 LEU A 76 -2.444 -0.249 2.937 1.00 0.00 A ATOM 1076 HG LEU A 76 0.102 0.506 4.406 1.00 0.00 A ATOM 1077 N LEU A 76 -1.529 -3.149 2.660 1.00 0.00 A ATOM 1078 O LEU A 76 1.213 -3.987 2.487 1.00 0.00 A ATOM 1079 C VAL A 77 3.448 -2.402 -0.377 1.00 0.00 A ATOM 1080 CA VAL A 77 2.374 -3.447 -0.084 1.00 0.00 A ATOM 1081 CB VAL A 77 1.939 -4.143 -1.392 1.00 0.00 A ATOM 1082 CG1 VAL A 77 3.075 -4.994 -1.978 1.00 0.00 A ATOM 1083 CG2 VAL A 77 0.719 -5.040 -1.186 1.00 0.00 A ATOM 1084 HN VAL A 77 0.760 -2.050 0.064 1.00 0.00 A ATOM 1085 HA VAL A 77 2.793 -4.205 0.585 1.00 0.00 A ATOM 1086 HB VAL A 77 1.670 -3.377 -2.123 1.00 0.00 A ATOM 1087 HG11 VAL A 77 2.740 -5.473 -2.897 1.00 0.00 A ATOM 1088 HG12 VAL A 77 3.942 -4.373 -2.200 1.00 0.00 A ATOM 1089 HG13 VAL A 77 3.362 -5.771 -1.263 1.00 0.00 A ATOM 1090 HG21 VAL A 77 0.497 -5.570 -2.111 1.00 0.00 A ATOM 1091 HG22 VAL A 77 0.915 -5.768 -0.399 1.00 0.00 A ATOM 1092 HG23 VAL A 77 -0.151 -4.444 -0.914 1.00 0.00 A ATOM 1093 N VAL A 77 1.237 -2.784 0.584 1.00 0.00 A ATOM 1094 O VAL A 77 3.170 -1.380 -1.010 1.00 0.00 A ATOM 1095 C PHE A 78 6.841 -2.300 -1.026 1.00 0.00 A ATOM 1096 CA PHE A 78 5.814 -1.742 -0.030 1.00 0.00 A ATOM 1097 CB PHE A 78 6.464 -1.552 1.346 1.00 0.00 A ATOM 1098 CD1 PHE A 78 4.628 -1.811 3.088 1.00 0.00 A ATOM 1099 CD2 PHE A 78 5.668 0.365 2.816 1.00 0.00 A ATOM 1100 CE1 PHE A 78 3.797 -1.290 4.090 1.00 0.00 A ATOM 1101 CE2 PHE A 78 4.843 0.885 3.827 1.00 0.00 A ATOM 1102 CG PHE A 78 5.560 -0.982 2.431 1.00 0.00 A ATOM 1103 CZ PHE A 78 3.893 0.062 4.449 1.00 0.00 A ATOM 1104 HN PHE A 78 4.819 -3.518 0.612 1.00 0.00 A ATOM 1105 HA PHE A 78 5.476 -0.763 -0.380 1.00 0.00 A ATOM 1106 HB1 PHE A 78 7.326 -0.895 1.228 1.00 0.00 A ATOM 1107 HD1 PHE A 78 4.534 -2.848 2.819 1.00 0.00 A ATOM 1108 HD2 PHE A 78 6.402 1.001 2.351 1.00 0.00 A ATOM 1109 HE1 PHE A 78 3.081 -1.933 4.578 1.00 0.00 A ATOM 1110 HE2 PHE A 78 4.926 1.924 4.109 1.00 0.00 A ATOM 1111 HZ PHE A 78 3.249 0.474 5.213 1.00 0.00 A ATOM 1112 N PHE A 78 4.672 -2.656 0.090 1.00 0.00 A ATOM 1113 O PHE A 78 7.373 -3.395 -0.836 1.00 0.00 A ATOM 1114 C ILE A 79 9.329 -1.150 -3.104 1.00 0.00 A ATOM 1115 CA ILE A 79 8.017 -1.945 -3.192 1.00 0.00 A ATOM 1116 CB ILE A 79 7.303 -1.700 -4.546 1.00 0.00 A ATOM 1117 CD1 ILE A 79 5.803 -3.844 -4.630 1.00 0.00 A ATOM 1118 CG1 ILE A 79 5.886 -2.309 -4.656 1.00 0.00 A ATOM 1119 CG2 ILE A 79 8.181 -2.195 -5.711 1.00 0.00 A ATOM 1120 HN ILE A 79 6.717 -0.618 -2.144 1.00 0.00 A ATOM 1121 HA ILE A 79 8.248 -3.006 -3.124 1.00 0.00 A ATOM 1122 HB ILE A 79 7.178 -0.622 -4.659 1.00 0.00 A ATOM 1123 HD11 ILE A 79 4.757 -4.146 -4.652 1.00 0.00 A ATOM 1124 HD12 ILE A 79 6.292 -4.267 -5.512 1.00 0.00 A ATOM 1125 HD13 ILE A 79 6.274 -4.231 -3.723 1.00 0.00 A ATOM 1126 HG11 ILE A 79 5.445 -1.965 -5.592 1.00 0.00 A ATOM 1127 HG21 ILE A 79 7.694 -1.958 -6.660 1.00 0.00 A ATOM 1128 HG22 ILE A 79 9.145 -1.685 -5.704 1.00 0.00 A ATOM 1129 HG23 ILE A 79 8.350 -3.271 -5.637 1.00 0.00 A ATOM 1130 N ILE A 79 7.138 -1.542 -2.083 1.00 0.00 A ATOM 1131 O ILE A 79 9.303 0.081 -3.168 1.00 0.00 A ATOM 1132 C ARG A 80 12.560 -1.941 -4.257 1.00 0.00 A ATOM 1133 CA ARG A 80 11.827 -1.274 -3.088 1.00 0.00 A ATOM 1134 CB ARG A 80 12.636 -1.548 -1.804 1.00 0.00 A ATOM 1135 CD ARG A 80 11.839 0.539 -0.551 1.00 0.00 A ATOM 1136 CG ARG A 80 12.054 -0.976 -0.504 1.00 0.00 A ATOM 1137 CZ ARG A 80 9.641 1.482 0.203 1.00 0.00 A ATOM 1138 HN ARG A 80 10.419 -2.846 -2.912 1.00 0.00 A ATOM 1139 HA ARG A 80 11.787 -0.201 -3.272 1.00 0.00 A ATOM 1140 HB1 ARG A 80 13.640 -1.137 -1.930 1.00 0.00 A ATOM 1141 HD1 ARG A 80 12.384 0.954 -1.399 1.00 0.00 A ATOM 1142 HE ARG A 80 9.988 0.626 -1.588 1.00 0.00 A ATOM 1143 HG1 ARG A 80 12.757 -1.195 0.301 1.00 0.00 A ATOM 1144 HH11 ARG A 80 11.059 1.731 1.609 1.00 0.00 A ATOM 1145 HH12 ARG A 80 9.498 2.349 2.032 1.00 0.00 A ATOM 1146 HH21 ARG A 80 7.978 1.446 -0.966 1.00 0.00 A ATOM 1147 HH22 ARG A 80 7.808 2.237 0.569 1.00 0.00 A ATOM 1148 N ARG A 80 10.472 -1.833 -2.978 1.00 0.00 A ATOM 1149 NE ARG A 80 10.409 0.877 -0.696 1.00 0.00 A ATOM 1150 NH1 ARG A 80 10.090 1.859 1.384 1.00 0.00 A ATOM 1151 NH2 ARG A 80 8.372 1.707 -0.067 1.00 0.00 A ATOM 1152 O ARG A 80 12.615 -3.170 -4.322 1.00 0.00 A ATOM 1153 C ASP A 81 12.929 -2.530 -7.301 1.00 0.00 A ATOM 1154 CA ASP A 81 13.823 -1.652 -6.391 1.00 0.00 A ATOM 1155 CB ASP A 81 15.137 -2.340 -5.956 1.00 0.00 A ATOM 1156 CG ASP A 81 16.071 -2.711 -7.118 1.00 0.00 A ATOM 1157 HN ASP A 81 12.991 -0.156 -5.088 1.00 0.00 A ATOM 1158 HA ASP A 81 14.085 -0.780 -6.991 1.00 0.00 A ATOM 1159 HB1 ASP A 81 14.914 -3.238 -5.384 1.00 0.00 A ATOM 1160 N ASP A 81 13.101 -1.163 -5.195 1.00 0.00 A ATOM 1161 O ASP A 81 13.421 -3.344 -8.091 1.00 0.00 A ATOM 1162 OD1 ASP A 81 16.541 -1.794 -7.833 1.00 0.00 A ATOM 1163 OD2 ASP A 81 16.352 -3.923 -7.295 1.00 0.00 A ATOM 1164 C GLY A 82 10.325 -4.588 -7.157 1.00 0.00 A ATOM 1165 CA GLY A 82 10.625 -3.260 -7.852 1.00 0.00 A ATOM 1166 HN GLY A 82 11.260 -1.716 -6.508 1.00 0.00 A ATOM 1167 HA2 GLY A 82 9.688 -2.711 -7.924 1.00 0.00 A ATOM 1168 HA1 GLY A 82 10.993 -3.496 -8.847 1.00 0.00 A ATOM 1169 N GLY A 82 11.601 -2.415 -7.159 1.00 0.00 A ATOM 1170 O GLY A 82 9.548 -5.389 -7.681 1.00 0.00 A ATOM 1171 C LYS A 83 9.824 -5.691 -3.974 1.00 0.00 A ATOM 1172 CA LYS A 83 10.742 -6.030 -5.164 1.00 0.00 A ATOM 1173 CB LYS A 83 12.120 -6.530 -4.662 1.00 0.00 A ATOM 1174 CD LYS A 83 13.043 -7.243 -6.937 1.00 0.00 A ATOM 1175 CE LYS A 83 14.290 -7.312 -7.827 1.00 0.00 A ATOM 1176 CG LYS A 83 13.288 -6.440 -5.658 1.00 0.00 A ATOM 1177 HN LYS A 83 11.536 -4.123 -5.608 1.00 0.00 A ATOM 1178 HA LYS A 83 10.282 -6.826 -5.755 1.00 0.00 A ATOM 1179 HB1 LYS A 83 12.015 -7.580 -4.370 1.00 0.00 A ATOM 1180 HD1 LYS A 83 12.223 -6.805 -7.506 1.00 0.00 A ATOM 1181 HE1 LYS A 83 14.048 -7.968 -8.667 1.00 0.00 A ATOM 1182 HG1 LYS A 83 14.183 -6.837 -5.180 1.00 0.00 A ATOM 1183 HZ1 LYS A 83 15.438 -6.091 -9.044 1.00 0.00 A ATOM 1184 HZ2 LYS A 83 15.110 -5.399 -7.613 1.00 0.00 A ATOM 1185 HZ3 LYS A 83 13.954 -5.483 -8.764 1.00 0.00 A ATOM 1186 N LYS A 83 10.923 -4.836 -5.987 1.00 0.00 A ATOM 1187 NZ LYS A 83 14.720 -5.986 -8.345 1.00 0.00 A ATOM 1188 O LYS A 83 10.009 -4.662 -3.324 1.00 0.00 A ATOM 1189 C VAL A 84 8.993 -6.668 -1.177 1.00 0.00 A ATOM 1190 CA VAL A 84 8.081 -6.430 -2.392 1.00 0.00 A ATOM 1191 CB VAL A 84 6.791 -7.287 -2.388 1.00 0.00 A ATOM 1192 CG1 VAL A 84 6.999 -8.788 -2.646 1.00 0.00 A ATOM 1193 CG2 VAL A 84 6.007 -7.082 -1.085 1.00 0.00 A ATOM 1194 HN VAL A 84 8.705 -7.327 -4.263 1.00 0.00 A ATOM 1195 HA VAL A 84 7.745 -5.398 -2.349 1.00 0.00 A ATOM 1196 HB VAL A 84 6.160 -6.920 -3.203 1.00 0.00 A ATOM 1197 HG11 VAL A 84 7.527 -8.949 -3.587 1.00 0.00 A ATOM 1198 HG12 VAL A 84 7.562 -9.246 -1.836 1.00 0.00 A ATOM 1199 HG13 VAL A 84 6.028 -9.282 -2.716 1.00 0.00 A ATOM 1200 HG21 VAL A 84 5.041 -7.588 -1.153 1.00 0.00 A ATOM 1201 HG22 VAL A 84 6.566 -7.491 -0.241 1.00 0.00 A ATOM 1202 HG23 VAL A 84 5.842 -6.017 -0.924 1.00 0.00 A ATOM 1203 N VAL A 84 8.857 -6.545 -3.646 1.00 0.00 A ATOM 1204 O VAL A 84 9.454 -7.783 -0.937 1.00 0.00 A ATOM 1205 C ALA A 85 9.529 -5.764 2.060 1.00 0.00 A ATOM 1206 CA ALA A 85 10.227 -5.596 0.697 1.00 0.00 A ATOM 1207 CB ALA A 85 11.004 -4.278 0.639 1.00 0.00 A ATOM 1208 HN ALA A 85 8.915 -4.709 -0.751 1.00 0.00 A ATOM 1209 HA ALA A 85 10.935 -6.423 0.593 1.00 0.00 A ATOM 1210 HB1 ALA A 85 11.502 -4.184 -0.331 1.00 0.00 A ATOM 1211 HB2 ALA A 85 10.320 -3.438 0.778 1.00 0.00 A ATOM 1212 HB3 ALA A 85 11.755 -4.256 1.430 1.00 0.00 A ATOM 1213 N ALA A 85 9.293 -5.595 -0.442 1.00 0.00 A ATOM 1214 O ALA A 85 10.156 -6.162 3.040 1.00 0.00 A ATOM 1215 C LYS A 86 5.909 -5.461 2.894 1.00 0.00 A ATOM 1216 CA LYS A 86 7.390 -5.422 3.321 1.00 0.00 A ATOM 1217 CB LYS A 86 7.769 -4.152 4.125 1.00 0.00 A ATOM 1218 CD LYS A 86 7.170 -4.666 6.573 1.00 0.00 A ATOM 1219 CE LYS A 86 8.447 -4.192 7.288 1.00 0.00 A ATOM 1220 CG LYS A 86 6.887 -3.799 5.340 1.00 0.00 A ATOM 1221 HN LYS A 86 7.801 -5.141 1.263 1.00 0.00 A ATOM 1222 HA LYS A 86 7.604 -6.307 3.921 1.00 0.00 A ATOM 1223 HB1 LYS A 86 7.745 -3.299 3.451 1.00 0.00 A ATOM 1224 HD1 LYS A 86 7.264 -5.709 6.275 1.00 0.00 A ATOM 1225 HE1 LYS A 86 8.329 -3.134 7.541 1.00 0.00 A ATOM 1226 HG1 LYS A 86 5.834 -3.880 5.072 1.00 0.00 A ATOM 1227 HZ1 LYS A 86 9.532 -4.593 9.015 1.00 0.00 A ATOM 1228 HZ2 LYS A 86 8.933 -5.943 8.308 1.00 0.00 A ATOM 1229 HZ3 LYS A 86 7.943 -4.949 9.161 1.00 0.00 A ATOM 1230 N LYS A 86 8.230 -5.464 2.120 1.00 0.00 A ATOM 1231 NZ LYS A 86 8.727 -4.974 8.519 1.00 0.00 A ATOM 1232 O LYS A 86 5.559 -4.951 1.828 1.00 0.00 A ATOM 1233 C VAL A 87 2.825 -6.493 4.728 1.00 0.00 A ATOM 1234 CA VAL A 87 3.602 -6.204 3.435 1.00 0.00 A ATOM 1235 CB VAL A 87 3.357 -7.281 2.347 1.00 0.00 A ATOM 1236 CG1 VAL A 87 3.870 -8.680 2.740 1.00 0.00 A ATOM 1237 CG2 VAL A 87 1.887 -7.383 1.946 1.00 0.00 A ATOM 1238 HN VAL A 87 5.387 -6.450 4.581 1.00 0.00 A ATOM 1239 HA VAL A 87 3.251 -5.251 3.044 1.00 0.00 A ATOM 1240 HB VAL A 87 3.905 -6.984 1.450 1.00 0.00 A ATOM 1241 HG11 VAL A 87 3.726 -9.361 1.902 1.00 0.00 A ATOM 1242 HG12 VAL A 87 4.935 -8.650 2.969 1.00 0.00 A ATOM 1243 HG13 VAL A 87 3.325 -9.064 3.601 1.00 0.00 A ATOM 1244 HG21 VAL A 87 1.294 -7.867 2.723 1.00 0.00 A ATOM 1245 HG22 VAL A 87 1.486 -6.395 1.735 1.00 0.00 A ATOM 1246 HG23 VAL A 87 1.842 -7.963 1.030 1.00 0.00 A ATOM 1247 N VAL A 87 5.037 -6.048 3.718 1.00 0.00 A ATOM 1248 O VAL A 87 3.331 -7.204 5.599 1.00 0.00 A ATOM 1249 C PHE A 88 -0.790 -5.995 5.564 1.00 0.00 A ATOM 1250 CA PHE A 88 0.671 -6.273 5.948 1.00 0.00 A ATOM 1251 CB PHE A 88 1.062 -5.534 7.244 1.00 0.00 A ATOM 1252 CD1 PHE A 88 1.490 -3.085 6.785 1.00 0.00 A ATOM 1253 CD2 PHE A 88 -0.637 -3.728 7.776 1.00 0.00 A ATOM 1254 CE1 PHE A 88 1.074 -1.745 6.762 1.00 0.00 A ATOM 1255 CE2 PHE A 88 -1.063 -2.393 7.718 1.00 0.00 A ATOM 1256 CG PHE A 88 0.639 -4.079 7.293 1.00 0.00 A ATOM 1257 CZ PHE A 88 -0.203 -1.395 7.231 1.00 0.00 A ATOM 1258 HN PHE A 88 1.257 -5.357 4.112 1.00 0.00 A ATOM 1259 HA PHE A 88 0.755 -7.332 6.163 1.00 0.00 A ATOM 1260 HB1 PHE A 88 2.141 -5.585 7.389 1.00 0.00 A ATOM 1261 HD1 PHE A 88 2.452 -3.363 6.391 1.00 0.00 A ATOM 1262 HD2 PHE A 88 -1.309 -4.491 8.148 1.00 0.00 A ATOM 1263 HE1 PHE A 88 1.729 -0.993 6.354 1.00 0.00 A ATOM 1264 HE2 PHE A 88 -2.067 -2.150 8.023 1.00 0.00 A ATOM 1265 HZ PHE A 88 -0.533 -0.368 7.187 1.00 0.00 A ATOM 1266 N PHE A 88 1.599 -5.971 4.848 1.00 0.00 A ATOM 1267 O PHE A 88 -1.107 -5.017 4.891 1.00 0.00 A ATOM 1268 C SER A 89 -3.779 -6.130 7.191 1.00 0.00 A ATOM 1269 CA SER A 89 -3.154 -6.665 5.893 1.00 0.00 A ATOM 1270 CB SER A 89 -3.818 -8.002 5.517 1.00 0.00 A ATOM 1271 HN SER A 89 -1.393 -7.647 6.572 1.00 0.00 A ATOM 1272 HA SER A 89 -3.364 -5.957 5.097 1.00 0.00 A ATOM 1273 HB1 SER A 89 -4.881 -7.830 5.341 1.00 0.00 A ATOM 1274 HG SER A 89 -3.452 -8.044 3.580 1.00 0.00 A ATOM 1275 N SER A 89 -1.700 -6.843 6.043 1.00 0.00 A ATOM 1276 O SER A 89 -3.538 -6.672 8.272 1.00 0.00 A ATOM 1277 OG SER A 89 -3.236 -8.595 4.361 1.00 0.00 A ATOM 1278 C GLY A 90 -5.186 -2.904 8.171 1.00 0.00 A ATOM 1279 CA GLY A 90 -5.302 -4.427 8.193 1.00 0.00 A ATOM 1280 HN GLY A 90 -4.711 -4.649 6.167 1.00 0.00 A ATOM 1281 HA2 GLY A 90 -6.367 -4.669 8.126 1.00 0.00 A ATOM 1282 HA1 GLY A 90 -4.933 -4.798 9.148 1.00 0.00 A ATOM 1283 N GLY A 90 -4.599 -5.078 7.082 1.00 0.00 A ATOM 1284 O GLY A 90 -4.792 -2.298 7.178 1.00 0.00 A ATOM 1285 C ILE A 91 -4.676 -0.452 10.664 1.00 0.00 A ATOM 1286 CA ILE A 91 -5.594 -0.830 9.500 1.00 0.00 A ATOM 1287 CB ILE A 91 -7.053 -0.380 9.779 1.00 0.00 A ATOM 1288 CD1 ILE A 91 -7.584 0.129 7.313 1.00 0.00 A ATOM 1289 CG1 ILE A 91 -7.986 -0.638 8.575 1.00 0.00 A ATOM 1290 CG2 ILE A 91 -7.150 1.097 10.213 1.00 0.00 A ATOM 1291 HN ILE A 91 -5.827 -2.852 10.074 1.00 0.00 A ATOM 1292 HA ILE A 91 -5.219 -0.319 8.613 1.00 0.00 A ATOM 1293 HB ILE A 91 -7.440 -0.979 10.609 1.00 0.00 A ATOM 1294 HD11 ILE A 91 -6.607 -0.206 6.973 1.00 0.00 A ATOM 1295 HD12 ILE A 91 -8.316 -0.045 6.526 1.00 0.00 A ATOM 1296 HD13 ILE A 91 -7.535 1.195 7.526 1.00 0.00 A ATOM 1297 HG11 ILE A 91 -9.001 -0.346 8.843 1.00 0.00 A ATOM 1298 HG21 ILE A 91 -8.193 1.403 10.258 1.00 0.00 A ATOM 1299 HG22 ILE A 91 -6.732 1.224 11.210 1.00 0.00 A ATOM 1300 HG23 ILE A 91 -6.608 1.745 9.522 1.00 0.00 A ATOM 1301 N ILE A 91 -5.564 -2.281 9.287 1.00 0.00 A ATOM 1302 O ILE A 91 -4.600 -1.181 11.660 1.00 0.00 A ATOM 1303 C MET A 92 -3.380 2.887 11.643 1.00 0.00 A ATOM 1304 CA MET A 92 -3.389 1.357 11.721 1.00 0.00 A ATOM 1305 CB MET A 92 -1.973 0.788 11.937 1.00 0.00 A ATOM 1306 CE MET A 92 0.521 -1.166 11.057 1.00 0.00 A ATOM 1307 CG MET A 92 -0.999 1.139 10.800 1.00 0.00 A ATOM 1308 HN MET A 92 -4.171 1.280 9.737 1.00 0.00 A ATOM 1309 HA MET A 92 -4.005 1.110 12.588 1.00 0.00 A ATOM 1310 HB1 MET A 92 -2.036 -0.296 12.031 1.00 0.00 A ATOM 1311 HE1 MET A 92 -0.065 -1.494 11.920 1.00 0.00 A ATOM 1312 HE2 MET A 92 0.012 -1.454 10.138 1.00 0.00 A ATOM 1313 HE3 MET A 92 1.503 -1.640 11.089 1.00 0.00 A ATOM 1314 HG1 MET A 92 -0.998 2.217 10.658 1.00 0.00 A ATOM 1315 N MET A 92 -4.046 0.722 10.575 1.00 0.00 A ATOM 1316 O MET A 92 -3.584 3.478 10.586 1.00 0.00 A ATOM 1317 SD MET A 92 0.719 0.632 11.095 1.00 0.00 A ATOM 1318 C ASN A 93 -1.653 5.490 12.259 1.00 0.00 A ATOM 1319 CA ASN A 93 -2.964 4.976 12.912 1.00 0.00 A ATOM 1320 CB ASN A 93 -3.060 5.339 14.406 1.00 0.00 A ATOM 1321 CG ASN A 93 -1.864 4.807 15.171 1.00 0.00 A ATOM 1322 HN ASN A 93 -2.949 2.962 13.608 1.00 0.00 A ATOM 1323 HA ASN A 93 -3.803 5.445 12.407 1.00 0.00 A ATOM 1324 HB1 ASN A 93 -3.982 4.928 14.818 1.00 0.00 A ATOM 1325 HD21 ASN A 93 -2.875 3.193 15.872 1.00 0.00 A ATOM 1326 HD22 ASN A 93 -1.155 3.262 16.213 1.00 0.00 A ATOM 1327 N ASN A 93 -3.122 3.524 12.787 1.00 0.00 A ATOM 1328 ND2 ASN A 93 -1.983 3.658 15.798 1.00 0.00 A ATOM 1329 O ASN A 93 -0.698 4.713 12.114 1.00 0.00 A ATOM 1330 OD1 ASN A 93 -0.790 5.389 15.133 1.00 0.00 A ATOM 1331 C PRO A 94 0.866 7.462 12.121 1.00 0.00 A ATOM 1332 CA PRO A 94 -0.369 7.332 11.217 1.00 0.00 A ATOM 1333 CB PRO A 94 -0.816 8.684 10.642 1.00 0.00 A ATOM 1334 CD PRO A 94 -2.589 7.813 11.979 1.00 0.00 A ATOM 1335 CG PRO A 94 -1.923 9.129 11.588 1.00 0.00 A ATOM 1336 HA PRO A 94 -0.098 6.682 10.383 1.00 0.00 A ATOM 1337 HB1 PRO A 94 -1.232 8.541 9.640 1.00 0.00 A ATOM 1338 HD1 PRO A 94 -3.389 7.583 11.271 1.00 0.00 A ATOM 1339 HG1 PRO A 94 -2.625 9.806 11.101 1.00 0.00 A ATOM 1340 N PRO A 94 -1.548 6.791 11.903 1.00 0.00 A ATOM 1341 O PRO A 94 1.967 7.569 11.589 1.00 0.00 A ATOM 1342 C ARG A 95 2.673 6.123 14.269 1.00 0.00 A ATOM 1343 CA ARG A 95 1.872 7.430 14.389 1.00 0.00 A ATOM 1344 CB ARG A 95 1.427 7.611 15.862 1.00 0.00 A ATOM 1345 CD ARG A 95 -0.177 8.656 17.556 1.00 0.00 A ATOM 1346 CG ARG A 95 0.194 8.504 16.075 1.00 0.00 A ATOM 1347 CZ ARG A 95 0.880 9.581 19.622 1.00 0.00 A ATOM 1348 HN ARG A 95 -0.195 7.318 13.852 1.00 0.00 A ATOM 1349 HA ARG A 95 2.517 8.269 14.121 1.00 0.00 A ATOM 1350 HB1 ARG A 95 2.271 8.024 16.417 1.00 0.00 A ATOM 1351 HD1 ARG A 95 -0.286 7.660 17.991 1.00 0.00 A ATOM 1352 HE ARG A 95 1.550 9.892 17.757 1.00 0.00 A ATOM 1353 HG1 ARG A 95 -0.657 8.037 15.586 1.00 0.00 A ATOM 1354 HH11 ARG A 95 -0.788 8.509 20.036 1.00 0.00 A ATOM 1355 HH12 ARG A 95 0.019 9.198 21.415 1.00 0.00 A ATOM 1356 HH21 ARG A 95 2.565 10.707 19.585 1.00 0.00 A ATOM 1357 HH22 ARG A 95 1.890 10.413 21.161 1.00 0.00 A ATOM 1358 N ARG A 95 0.728 7.416 13.454 1.00 0.00 A ATOM 1359 NE ARG A 95 0.836 9.431 18.302 1.00 0.00 A ATOM 1360 NH1 ARG A 95 -0.029 9.053 20.420 1.00 0.00 A ATOM 1361 NH2 ARG A 95 1.849 10.288 20.161 1.00 0.00 A ATOM 1362 O ARG A 95 3.896 6.138 14.148 1.00 0.00 A ATOM 1363 C GLU A 96 3.020 3.220 12.857 1.00 0.00 A ATOM 1364 CA GLU A 96 2.560 3.651 14.261 1.00 0.00 A ATOM 1365 CB GLU A 96 1.558 2.643 14.849 1.00 0.00 A ATOM 1366 CD GLU A 96 2.464 2.676 17.243 1.00 0.00 A ATOM 1367 CG GLU A 96 1.245 2.919 16.330 1.00 0.00 A ATOM 1368 HN GLU A 96 0.962 5.075 14.400 1.00 0.00 A ATOM 1369 HA GLU A 96 3.442 3.651 14.901 1.00 0.00 A ATOM 1370 HB1 GLU A 96 1.959 1.636 14.754 1.00 0.00 A ATOM 1371 HG1 GLU A 96 0.431 2.268 16.641 1.00 0.00 A ATOM 1372 N GLU A 96 1.969 4.992 14.278 1.00 0.00 A ATOM 1373 O GLU A 96 4.005 2.487 12.735 1.00 0.00 A ATOM 1374 OE1 GLU A 96 2.753 1.507 17.578 1.00 0.00 A ATOM 1375 OE2 GLU A 96 3.129 3.664 17.637 1.00 0.00 A ATOM 1376 C LEU A 97 4.253 3.990 10.108 1.00 0.00 A ATOM 1377 CA LEU A 97 2.824 3.495 10.401 1.00 0.00 A ATOM 1378 CB LEU A 97 1.774 4.114 9.451 1.00 0.00 A ATOM 1379 CD1 LEU A 97 1.731 2.232 7.714 1.00 0.00 A ATOM 1380 CD2 LEU A 97 0.919 4.515 7.117 1.00 0.00 A ATOM 1381 CG LEU A 97 1.934 3.735 7.964 1.00 0.00 A ATOM 1382 HN LEU A 97 1.567 4.301 11.937 1.00 0.00 A ATOM 1383 HA LEU A 97 2.844 2.412 10.257 1.00 0.00 A ATOM 1384 HB1 LEU A 97 1.827 5.198 9.548 1.00 0.00 A ATOM 1385 HD11 LEU A 97 1.786 2.027 6.643 1.00 0.00 A ATOM 1386 HD12 LEU A 97 0.760 1.911 8.087 1.00 0.00 A ATOM 1387 HD13 LEU A 97 2.512 1.661 8.208 1.00 0.00 A ATOM 1388 HD21 LEU A 97 1.117 4.333 6.066 1.00 0.00 A ATOM 1389 HD22 LEU A 97 1.015 5.582 7.314 1.00 0.00 A ATOM 1390 HD23 LEU A 97 -0.093 4.191 7.348 1.00 0.00 A ATOM 1391 HG LEU A 97 2.930 4.020 7.620 1.00 0.00 A ATOM 1392 N LEU A 97 2.400 3.747 11.786 1.00 0.00 A ATOM 1393 O LEU A 97 4.913 3.453 9.220 1.00 0.00 A ATOM 1394 C GLN A 98 7.139 4.296 11.133 1.00 0.00 A ATOM 1395 CA GLN A 98 6.148 5.415 10.788 1.00 0.00 A ATOM 1396 CB GLN A 98 6.401 6.626 11.707 1.00 0.00 A ATOM 1397 CD GLN A 98 5.159 8.234 10.108 1.00 0.00 A ATOM 1398 CG GLN A 98 5.400 7.785 11.550 1.00 0.00 A ATOM 1399 HN GLN A 98 4.171 5.330 11.608 1.00 0.00 A ATOM 1400 HA GLN A 98 6.342 5.708 9.754 1.00 0.00 A ATOM 1401 HB1 GLN A 98 7.402 7.003 11.502 1.00 0.00 A ATOM 1402 HE21 GLN A 98 3.185 8.509 10.416 1.00 0.00 A ATOM 1403 HE22 GLN A 98 3.787 8.888 8.799 1.00 0.00 A ATOM 1404 HG1 GLN A 98 5.759 8.639 12.119 1.00 0.00 A ATOM 1405 N GLN A 98 4.759 4.952 10.884 1.00 0.00 A ATOM 1406 NE2 GLN A 98 3.945 8.591 9.747 1.00 0.00 A ATOM 1407 O GLN A 98 8.145 4.132 10.446 1.00 0.00 A ATOM 1408 OE1 GLN A 98 6.049 8.247 9.269 1.00 0.00 A ATOM 1409 C ALA A 99 7.685 1.220 11.599 1.00 0.00 A ATOM 1410 CA ALA A 99 7.719 2.394 12.596 1.00 0.00 A ATOM 1411 CB ALA A 99 7.284 1.968 14.009 1.00 0.00 A ATOM 1412 HN ALA A 99 5.987 3.636 12.665 1.00 0.00 A ATOM 1413 HA ALA A 99 8.754 2.745 12.638 1.00 0.00 A ATOM 1414 HB1 ALA A 99 6.260 1.607 13.994 1.00 0.00 A ATOM 1415 HB2 ALA A 99 7.935 1.170 14.373 1.00 0.00 A ATOM 1416 HB3 ALA A 99 7.358 2.817 14.693 1.00 0.00 A ATOM 1417 N ALA A 99 6.860 3.503 12.173 1.00 0.00 A ATOM 1418 O ALA A 99 8.700 0.567 11.355 1.00 0.00 A ATOM 1419 C LEU A 100 7.223 0.337 8.700 1.00 0.00 A ATOM 1420 CA LEU A 100 6.332 0.002 9.908 1.00 0.00 A ATOM 1421 CB LEU A 100 4.825 -0.035 9.560 1.00 0.00 A ATOM 1422 CD1 LEU A 100 4.968 -1.521 7.473 1.00 0.00 A ATOM 1423 CD2 LEU A 100 4.401 -2.549 9.690 1.00 0.00 A ATOM 1424 CG LEU A 100 4.293 -1.285 8.829 1.00 0.00 A ATOM 1425 HN LEU A 100 5.757 1.606 11.199 1.00 0.00 A ATOM 1426 HA LEU A 100 6.642 -0.970 10.295 1.00 0.00 A ATOM 1427 HB1 LEU A 100 4.584 0.841 8.959 1.00 0.00 A ATOM 1428 HD11 LEU A 100 4.412 -2.259 6.902 1.00 0.00 A ATOM 1429 HD12 LEU A 100 5.977 -1.903 7.611 1.00 0.00 A ATOM 1430 HD13 LEU A 100 4.987 -0.587 6.913 1.00 0.00 A ATOM 1431 HD21 LEU A 100 5.444 -2.809 9.869 1.00 0.00 A ATOM 1432 HD22 LEU A 100 3.914 -3.376 9.170 1.00 0.00 A ATOM 1433 HD23 LEU A 100 3.906 -2.393 10.649 1.00 0.00 A ATOM 1434 HG LEU A 100 3.229 -1.108 8.642 1.00 0.00 A ATOM 1435 N LEU A 100 6.529 1.000 10.964 1.00 0.00 A ATOM 1436 O LEU A 100 7.996 -0.503 8.245 1.00 0.00 A ATOM 1437 C TYR A 101 9.553 2.087 7.595 1.00 0.00 A ATOM 1438 CA TYR A 101 8.069 2.106 7.184 1.00 0.00 A ATOM 1439 CB TYR A 101 7.569 3.512 6.817 1.00 0.00 A ATOM 1440 CD1 TYR A 101 9.090 4.526 5.040 1.00 0.00 A ATOM 1441 CD2 TYR A 101 9.064 5.480 7.289 1.00 0.00 A ATOM 1442 CE1 TYR A 101 9.988 5.527 4.632 1.00 0.00 A ATOM 1443 CE2 TYR A 101 9.988 6.467 6.890 1.00 0.00 A ATOM 1444 CG TYR A 101 8.602 4.523 6.363 1.00 0.00 A ATOM 1445 CZ TYR A 101 10.440 6.499 5.552 1.00 0.00 A ATOM 1446 HN TYR A 101 6.513 2.229 8.640 1.00 0.00 A ATOM 1447 HA TYR A 101 7.983 1.481 6.298 1.00 0.00 A ATOM 1448 HB1 TYR A 101 7.080 3.942 7.690 1.00 0.00 A ATOM 1449 HD1 TYR A 101 8.775 3.772 4.331 1.00 0.00 A ATOM 1450 HD2 TYR A 101 8.701 5.457 8.307 1.00 0.00 A ATOM 1451 HE1 TYR A 101 10.361 5.543 3.621 1.00 0.00 A ATOM 1452 HE2 TYR A 101 10.351 7.193 7.603 1.00 0.00 A ATOM 1453 HH TYR A 101 11.593 8.056 5.860 1.00 0.00 A ATOM 1454 N TYR A 101 7.180 1.585 8.228 1.00 0.00 A ATOM 1455 O TYR A 101 10.387 1.624 6.819 1.00 0.00 A ATOM 1456 OH TYR A 101 11.329 7.452 5.150 1.00 0.00 A ATOM 1457 C ALA A 102 11.899 1.118 9.325 1.00 0.00 A ATOM 1458 CA ALA A 102 11.277 2.527 9.311 1.00 0.00 A ATOM 1459 CB ALA A 102 11.296 3.180 10.696 1.00 0.00 A ATOM 1460 HN ALA A 102 9.167 2.899 9.415 1.00 0.00 A ATOM 1461 HA ALA A 102 11.879 3.137 8.630 1.00 0.00 A ATOM 1462 HB1 ALA A 102 12.322 3.228 11.060 1.00 0.00 A ATOM 1463 HB2 ALA A 102 10.904 4.200 10.639 1.00 0.00 A ATOM 1464 HB3 ALA A 102 10.706 2.594 11.394 1.00 0.00 A ATOM 1465 N ALA A 102 9.893 2.508 8.822 1.00 0.00 A ATOM 1466 O ALA A 102 13.059 0.953 8.945 1.00 0.00 A ATOM 1467 C SER A 103 12.076 -1.801 8.335 1.00 0.00 A ATOM 1468 CA SER A 103 11.535 -1.321 9.698 1.00 0.00 A ATOM 1469 CB SER A 103 10.332 -2.166 10.138 1.00 0.00 A ATOM 1470 HN SER A 103 10.178 0.311 10.006 1.00 0.00 A ATOM 1471 HA SER A 103 12.326 -1.452 10.434 1.00 0.00 A ATOM 1472 HB1 SER A 103 9.527 -2.023 9.426 1.00 0.00 A ATOM 1473 HG SER A 103 11.213 -3.722 10.987 1.00 0.00 A ATOM 1474 N SER A 103 11.119 0.095 9.683 1.00 0.00 A ATOM 1475 O SER A 103 13.024 -2.586 8.288 1.00 0.00 A ATOM 1476 OG SER A 103 10.637 -3.556 10.210 1.00 0.00 A ATOM 1477 C ILE A 104 13.469 -1.189 5.642 1.00 0.00 A ATOM 1478 CA ILE A 104 12.003 -1.598 5.846 1.00 0.00 A ATOM 1479 CB ILE A 104 11.104 -0.896 4.795 1.00 0.00 A ATOM 1480 CD1 ILE A 104 8.666 -0.291 4.156 1.00 0.00 A ATOM 1481 CG1 ILE A 104 9.597 -1.049 5.104 1.00 0.00 A ATOM 1482 CG2 ILE A 104 11.400 -1.441 3.385 1.00 0.00 A ATOM 1483 HN ILE A 104 10.827 -0.578 7.335 1.00 0.00 A ATOM 1484 HA ILE A 104 11.952 -2.675 5.698 1.00 0.00 A ATOM 1485 HB ILE A 104 11.336 0.170 4.803 1.00 0.00 A ATOM 1486 HD11 ILE A 104 8.957 0.757 4.098 1.00 0.00 A ATOM 1487 HD12 ILE A 104 8.677 -0.742 3.166 1.00 0.00 A ATOM 1488 HD13 ILE A 104 7.654 -0.363 4.557 1.00 0.00 A ATOM 1489 HG11 ILE A 104 9.395 -0.673 6.098 1.00 0.00 A ATOM 1490 HG21 ILE A 104 10.851 -0.878 2.638 1.00 0.00 A ATOM 1491 HG22 ILE A 104 12.459 -1.343 3.148 1.00 0.00 A ATOM 1492 HG23 ILE A 104 11.107 -2.490 3.327 1.00 0.00 A ATOM 1493 N ILE A 104 11.553 -1.274 7.218 1.00 0.00 A ATOM 1494 O ILE A 104 14.257 -1.932 5.060 1.00 0.00 A END