ATOM 1 N PHE A 1 -5.545 -12.353 2.885 1.00 0.00 N ATOM 2 CA PHE A 1 -5.357 -11.564 1.635 1.00 0.00 C ATOM 3 C PHE A 1 -6.283 -12.128 0.555 1.00 0.00 C ATOM 4 O PHE A 1 -5.980 -12.087 -0.621 1.00 0.00 O ATOM 5 CB PHE A 1 -3.894 -11.696 1.184 1.00 0.00 C ATOM 6 CG PHE A 1 -3.460 -10.604 0.234 1.00 0.00 C ATOM 7 CD1 PHE A 1 -4.368 -9.741 -0.393 1.00 0.00 C ATOM 8 CD2 PHE A 1 -2.094 -10.467 -0.016 1.00 0.00 C ATOM 9 CE1 PHE A 1 -3.898 -8.760 -1.258 1.00 0.00 C ATOM 10 CE2 PHE A 1 -1.629 -9.483 -0.877 1.00 0.00 C ATOM 11 CZ PHE A 1 -2.527 -8.628 -1.499 1.00 0.00 C ATOM 12 H1 PHE A 1 -5.215 -11.797 3.699 1.00 0.00 H ATOM 13 H2 PHE A 1 -4.998 -13.236 2.822 1.00 0.00 H ATOM 14 H3 PHE A 1 -6.552 -12.577 3.006 1.00 0.00 H ATOM 15 HA PHE A 1 -5.593 -10.531 1.835 1.00 0.00 H ATOM 16 HB2 PHE A 1 -3.269 -11.639 2.050 1.00 0.00 H ATOM 17 HB3 PHE A 1 -3.748 -12.655 0.702 1.00 0.00 H ATOM 18 HD1 PHE A 1 -5.421 -9.831 -0.230 1.00 0.00 H ATOM 19 HD2 PHE A 1 -1.398 -11.130 0.458 1.00 0.00 H ATOM 20 HE1 PHE A 1 -4.599 -8.107 -1.744 1.00 0.00 H ATOM 21 HE2 PHE A 1 -0.575 -9.388 -1.063 1.00 0.00 H ATOM 22 HZ PHE A 1 -2.164 -7.868 -2.167 1.00 0.00 H ATOM 23 N VAL A 2 -7.400 -12.680 0.952 1.00 0.00 N ATOM 24 CA VAL A 2 -8.348 -13.282 -0.036 1.00 0.00 C ATOM 25 C VAL A 2 -9.539 -12.344 -0.284 1.00 0.00 C ATOM 26 O VAL A 2 -9.501 -11.494 -1.152 1.00 0.00 O ATOM 27 CB VAL A 2 -8.850 -14.616 0.545 1.00 0.00 C ATOM 28 CG1 VAL A 2 -7.846 -15.731 0.229 1.00 0.00 C ATOM 29 CG2 VAL A 2 -8.998 -14.488 2.073 1.00 0.00 C ATOM 30 H VAL A 2 -7.609 -12.718 1.907 1.00 0.00 H ATOM 31 HA VAL A 2 -7.843 -13.467 -0.971 1.00 0.00 H ATOM 32 HB VAL A 2 -9.806 -14.866 0.111 1.00 0.00 H ATOM 33 HG11 VAL A 2 -7.815 -15.895 -0.838 1.00 0.00 H ATOM 34 HG12 VAL A 2 -8.151 -16.641 0.725 1.00 0.00 H ATOM 35 HG13 VAL A 2 -6.866 -15.442 0.578 1.00 0.00 H ATOM 36 HG21 VAL A 2 -9.371 -13.505 2.324 1.00 0.00 H ATOM 37 HG22 VAL A 2 -8.037 -14.633 2.546 1.00 0.00 H ATOM 38 HG23 VAL A 2 -9.690 -15.235 2.429 1.00 0.00 H ATOM 39 N ASN A 3 -10.600 -12.505 0.465 1.00 0.00 N ATOM 40 CA ASN A 3 -11.812 -11.645 0.279 1.00 0.00 C ATOM 41 C ASN A 3 -11.847 -10.553 1.346 1.00 0.00 C ATOM 42 O ASN A 3 -12.895 -10.051 1.699 1.00 0.00 O ATOM 43 CB ASN A 3 -13.073 -12.505 0.397 1.00 0.00 C ATOM 44 CG ASN A 3 -12.925 -13.755 -0.467 1.00 0.00 C ATOM 45 OD1 ASN A 3 -12.122 -14.619 -0.177 1.00 0.00 O ATOM 46 ND2 ASN A 3 -13.675 -13.890 -1.522 1.00 0.00 N ATOM 47 H ASN A 3 -10.606 -13.206 1.145 1.00 0.00 H ATOM 48 HA ASN A 3 -11.785 -11.185 -0.696 1.00 0.00 H ATOM 49 HB2 ASN A 3 -13.217 -12.794 1.426 1.00 0.00 H ATOM 50 HB3 ASN A 3 -13.927 -11.937 0.060 1.00 0.00 H ATOM 51 HD21 ASN A 3 -14.324 -13.194 -1.749 1.00 0.00 H ATOM 52 HD22 ASN A 3 -13.589 -14.686 -2.086 1.00 0.00 H ATOM 53 N GLN A 4 -10.712 -10.188 1.867 1.00 0.00 N ATOM 54 CA GLN A 4 -10.668 -9.132 2.923 1.00 0.00 C ATOM 55 C GLN A 4 -10.362 -7.776 2.282 1.00 0.00 C ATOM 56 O GLN A 4 -9.838 -7.691 1.189 1.00 0.00 O ATOM 57 CB GLN A 4 -9.584 -9.491 3.958 1.00 0.00 C ATOM 58 CG GLN A 4 -8.466 -10.305 3.292 1.00 0.00 C ATOM 59 CD GLN A 4 -7.378 -10.620 4.318 1.00 0.00 C ATOM 60 OE1 GLN A 4 -6.706 -9.732 4.805 1.00 0.00 O ATOM 61 NE2 GLN A 4 -7.176 -11.861 4.668 1.00 0.00 N ATOM 62 H GLN A 4 -9.884 -10.611 1.567 1.00 0.00 H ATOM 63 HA GLN A 4 -11.630 -9.073 3.418 1.00 0.00 H ATOM 64 HB2 GLN A 4 -9.167 -8.589 4.384 1.00 0.00 H ATOM 65 HB3 GLN A 4 -10.029 -10.080 4.743 1.00 0.00 H ATOM 66 HG2 GLN A 4 -8.869 -11.232 2.912 1.00 0.00 H ATOM 67 HG3 GLN A 4 -8.038 -9.736 2.481 1.00 0.00 H ATOM 68 HE21 GLN A 4 -7.721 -12.574 4.275 1.00 0.00 H ATOM 69 HE22 GLN A 4 -6.479 -12.080 5.319 1.00 0.00 H ATOM 70 N HIS A 5 -10.706 -6.715 2.961 1.00 0.00 N ATOM 71 CA HIS A 5 -10.467 -5.347 2.416 1.00 0.00 C ATOM 72 C HIS A 5 -9.109 -4.819 2.886 1.00 0.00 C ATOM 73 O HIS A 5 -8.747 -4.938 4.040 1.00 0.00 O ATOM 74 CB HIS A 5 -11.573 -4.412 2.915 1.00 0.00 C ATOM 75 CG HIS A 5 -11.834 -4.669 4.374 1.00 0.00 C ATOM 76 ND1 HIS A 5 -12.816 -5.551 4.808 1.00 0.00 N ATOM 77 CD2 HIS A 5 -11.255 -4.164 5.513 1.00 0.00 C ATOM 78 CE1 HIS A 5 -12.799 -5.549 6.154 1.00 0.00 C ATOM 79 NE2 HIS A 5 -11.868 -4.722 6.629 1.00 0.00 N ATOM 80 H HIS A 5 -11.136 -6.821 3.833 1.00 0.00 H ATOM 81 HA HIS A 5 -10.487 -5.376 1.336 1.00 0.00 H ATOM 82 HB2 HIS A 5 -11.267 -3.387 2.781 1.00 0.00 H ATOM 83 HB3 HIS A 5 -12.477 -4.592 2.354 1.00 0.00 H ATOM 84 HD2 HIS A 5 -10.449 -3.446 5.538 1.00 0.00 H ATOM 85 HE1 HIS A 5 -13.458 -6.142 6.771 1.00 0.00 H ATOM 86 HE2 HIS A 5 -11.654 -4.537 7.567 1.00 0.00 H ATOM 87 N LEU A 6 -8.361 -4.226 1.994 1.00 0.00 N ATOM 88 CA LEU A 6 -7.026 -3.668 2.364 1.00 0.00 C ATOM 89 C LEU A 6 -7.183 -2.168 2.639 1.00 0.00 C ATOM 90 O LEU A 6 -7.691 -1.428 1.819 1.00 0.00 O ATOM 91 CB LEU A 6 -6.043 -3.875 1.191 1.00 0.00 C ATOM 92 CG LEU A 6 -5.265 -5.213 1.307 1.00 0.00 C ATOM 93 CD1 LEU A 6 -6.110 -6.331 1.938 1.00 0.00 C ATOM 94 CD2 LEU A 6 -4.832 -5.656 -0.094 1.00 0.00 C ATOM 95 H LEU A 6 -8.682 -4.140 1.073 1.00 0.00 H ATOM 96 HA LEU A 6 -6.650 -4.150 3.251 1.00 0.00 H ATOM 97 HB2 LEU A 6 -6.591 -3.857 0.263 1.00 0.00 H ATOM 98 HB3 LEU A 6 -5.333 -3.064 1.180 1.00 0.00 H ATOM 99 HG LEU A 6 -4.388 -5.063 1.916 1.00 0.00 H ATOM 100 HD11 LEU A 6 -6.013 -6.295 3.011 1.00 0.00 H ATOM 101 HD12 LEU A 6 -5.756 -7.294 1.589 1.00 0.00 H ATOM 102 HD13 LEU A 6 -7.139 -6.208 1.659 1.00 0.00 H ATOM 103 HD21 LEU A 6 -4.092 -4.975 -0.485 1.00 0.00 H ATOM 104 HD22 LEU A 6 -5.689 -5.681 -0.750 1.00 0.00 H ATOM 105 HD23 LEU A 6 -4.419 -6.633 -0.027 1.00 0.00 H ATOM 106 N CYS A 7 -6.743 -1.714 3.782 1.00 0.00 N ATOM 107 CA CYS A 7 -6.855 -0.262 4.111 1.00 0.00 C ATOM 108 C CYS A 7 -5.605 0.180 4.872 1.00 0.00 C ATOM 109 O CYS A 7 -5.252 -0.383 5.889 1.00 0.00 O ATOM 110 CB CYS A 7 -8.091 -0.030 4.982 1.00 0.00 C ATOM 111 SG CYS A 7 -9.574 -0.531 4.073 1.00 0.00 S ATOM 112 H CYS A 7 -6.333 -2.329 4.424 1.00 0.00 H ATOM 113 HA CYS A 7 -6.942 0.318 3.201 1.00 0.00 H ATOM 114 HB2 CYS A 7 -8.009 -0.614 5.887 1.00 0.00 H ATOM 115 HB3 CYS A 7 -8.161 1.018 5.236 1.00 0.00 H ATOM 116 N GLY A 8 -4.938 1.191 4.389 1.00 0.00 N ATOM 117 CA GLY A 8 -3.711 1.682 5.085 1.00 0.00 C ATOM 118 C GLY A 8 -2.568 0.673 4.926 1.00 0.00 C ATOM 119 O GLY A 8 -2.466 -0.018 3.932 1.00 0.00 O ATOM 120 H GLY A 8 -5.248 1.632 3.568 1.00 0.00 H ATOM 121 HA2 GLY A 8 -3.415 2.630 4.659 1.00 0.00 H ATOM 122 HA3 GLY A 8 -3.924 1.813 6.135 1.00 0.00 H ATOM 123 N SER A 9 -1.702 0.593 5.903 1.00 0.00 N ATOM 124 CA SER A 9 -0.552 -0.358 5.827 1.00 0.00 C ATOM 125 C SER A 9 -1.023 -1.723 5.322 1.00 0.00 C ATOM 126 O SER A 9 -0.287 -2.436 4.669 1.00 0.00 O ATOM 127 CB SER A 9 0.063 -0.520 7.217 1.00 0.00 C ATOM 128 OG SER A 9 0.698 0.695 7.594 1.00 0.00 O ATOM 129 H SER A 9 -1.806 1.167 6.691 1.00 0.00 H ATOM 130 HA SER A 9 0.196 0.034 5.150 1.00 0.00 H ATOM 131 HB2 SER A 9 -0.710 -0.752 7.930 1.00 0.00 H ATOM 132 HB3 SER A 9 0.785 -1.326 7.198 1.00 0.00 H ATOM 133 HG SER A 9 1.293 0.504 8.323 1.00 0.00 H ATOM 134 N ASP A 10 -2.241 -2.100 5.612 1.00 0.00 N ATOM 135 CA ASP A 10 -2.737 -3.422 5.136 1.00 0.00 C ATOM 136 C ASP A 10 -2.427 -3.558 3.645 1.00 0.00 C ATOM 137 O ASP A 10 -1.863 -4.538 3.202 1.00 0.00 O ATOM 138 CB ASP A 10 -4.251 -3.509 5.363 1.00 0.00 C ATOM 139 CG ASP A 10 -4.536 -3.859 6.826 1.00 0.00 C ATOM 140 OD1 ASP A 10 -4.371 -2.991 7.666 1.00 0.00 O ATOM 141 OD2 ASP A 10 -4.915 -4.991 7.080 1.00 0.00 O ATOM 142 H ASP A 10 -2.827 -1.518 6.136 1.00 0.00 H ATOM 143 HA ASP A 10 -2.240 -4.212 5.681 1.00 0.00 H ATOM 144 HB2 ASP A 10 -4.701 -2.556 5.128 1.00 0.00 H ATOM 145 HB3 ASP A 10 -4.670 -4.271 4.724 1.00 0.00 H ATOM 146 N LEU A 11 -2.790 -2.575 2.870 1.00 0.00 N ATOM 147 CA LEU A 11 -2.515 -2.639 1.410 1.00 0.00 C ATOM 148 C LEU A 11 -1.017 -2.866 1.187 1.00 0.00 C ATOM 149 O LEU A 11 -0.613 -3.781 0.497 1.00 0.00 O ATOM 150 CB LEU A 11 -2.939 -1.317 0.747 1.00 0.00 C ATOM 151 CG LEU A 11 -2.483 -1.286 -0.719 1.00 0.00 C ATOM 152 CD1 LEU A 11 -2.921 -2.553 -1.437 1.00 0.00 C ATOM 153 CD2 LEU A 11 -3.109 -0.086 -1.433 1.00 0.00 C ATOM 154 H LEU A 11 -3.243 -1.795 3.250 1.00 0.00 H ATOM 155 HA LEU A 11 -3.071 -3.456 0.987 1.00 0.00 H ATOM 156 HB2 LEU A 11 -4.012 -1.218 0.790 1.00 0.00 H ATOM 157 HB3 LEU A 11 -2.485 -0.493 1.276 1.00 0.00 H ATOM 158 HG LEU A 11 -1.411 -1.209 -0.763 1.00 0.00 H ATOM 159 HD11 LEU A 11 -2.805 -2.407 -2.494 1.00 0.00 H ATOM 160 HD12 LEU A 11 -3.956 -2.757 -1.212 1.00 0.00 H ATOM 161 HD13 LEU A 11 -2.309 -3.382 -1.122 1.00 0.00 H ATOM 162 HD21 LEU A 11 -4.186 -0.166 -1.394 1.00 0.00 H ATOM 163 HD22 LEU A 11 -2.788 -0.080 -2.465 1.00 0.00 H ATOM 164 HD23 LEU A 11 -2.796 0.827 -0.953 1.00 0.00 H ATOM 165 N VAL A 12 -0.192 -2.033 1.758 1.00 0.00 N ATOM 166 CA VAL A 12 1.280 -2.189 1.574 1.00 0.00 C ATOM 167 C VAL A 12 1.684 -3.646 1.800 1.00 0.00 C ATOM 168 O VAL A 12 2.124 -4.325 0.893 1.00 0.00 O ATOM 169 CB VAL A 12 2.018 -1.304 2.581 1.00 0.00 C ATOM 170 CG1 VAL A 12 3.512 -1.267 2.241 1.00 0.00 C ATOM 171 CG2 VAL A 12 1.451 0.117 2.526 1.00 0.00 C ATOM 172 H VAL A 12 -0.541 -1.299 2.303 1.00 0.00 H ATOM 173 HA VAL A 12 1.550 -1.892 0.571 1.00 0.00 H ATOM 174 HB VAL A 12 1.887 -1.707 3.575 1.00 0.00 H ATOM 175 HG11 VAL A 12 4.066 -0.931 3.103 1.00 0.00 H ATOM 176 HG12 VAL A 12 3.678 -0.588 1.418 1.00 0.00 H ATOM 177 HG13 VAL A 12 3.848 -2.256 1.963 1.00 0.00 H ATOM 178 HG21 VAL A 12 0.413 0.105 2.821 1.00 0.00 H ATOM 179 HG22 VAL A 12 1.534 0.496 1.520 1.00 0.00 H ATOM 180 HG23 VAL A 12 2.008 0.753 3.197 1.00 0.00 H ATOM 181 N GLU A 13 1.548 -4.134 3.004 1.00 0.00 N ATOM 182 CA GLU A 13 1.935 -5.547 3.281 1.00 0.00 C ATOM 183 C GLU A 13 1.339 -6.454 2.208 1.00 0.00 C ATOM 184 O GLU A 13 1.862 -7.507 1.913 1.00 0.00 O ATOM 185 CB GLU A 13 1.404 -5.967 4.651 1.00 0.00 C ATOM 186 CG GLU A 13 2.068 -5.121 5.739 1.00 0.00 C ATOM 187 CD GLU A 13 1.707 -5.683 7.116 1.00 0.00 C ATOM 188 OE1 GLU A 13 0.526 -5.759 7.413 1.00 0.00 O ATOM 189 OE2 GLU A 13 2.619 -6.029 7.849 1.00 0.00 O ATOM 190 H GLU A 13 1.197 -3.571 3.725 1.00 0.00 H ATOM 191 HA GLU A 13 3.012 -5.638 3.267 1.00 0.00 H ATOM 192 HB2 GLU A 13 0.334 -5.821 4.681 1.00 0.00 H ATOM 193 HB3 GLU A 13 1.631 -7.009 4.819 1.00 0.00 H ATOM 194 HG2 GLU A 13 3.140 -5.144 5.609 1.00 0.00 H ATOM 195 HG3 GLU A 13 1.718 -4.102 5.666 1.00 0.00 H ATOM 196 N ALA A 14 0.248 -6.048 1.621 1.00 0.00 N ATOM 197 CA ALA A 14 -0.381 -6.884 0.564 1.00 0.00 C ATOM 198 C ALA A 14 0.356 -6.658 -0.763 1.00 0.00 C ATOM 199 O ALA A 14 0.831 -7.591 -1.376 1.00 0.00 O ATOM 200 CB ALA A 14 -1.874 -6.516 0.451 1.00 0.00 C ATOM 201 H ALA A 14 -0.155 -5.192 1.874 1.00 0.00 H ATOM 202 HA ALA A 14 -0.291 -7.927 0.835 1.00 0.00 H ATOM 203 HB1 ALA A 14 -2.473 -7.366 0.755 1.00 0.00 H ATOM 204 HB2 ALA A 14 -2.125 -6.243 -0.564 1.00 0.00 H ATOM 205 HB3 ALA A 14 -2.088 -5.685 1.102 1.00 0.00 H ATOM 206 N LEU A 15 0.477 -5.438 -1.217 1.00 0.00 N ATOM 207 CA LEU A 15 1.204 -5.225 -2.501 1.00 0.00 C ATOM 208 C LEU A 15 2.562 -5.928 -2.416 1.00 0.00 C ATOM 209 O LEU A 15 3.074 -6.433 -3.394 1.00 0.00 O ATOM 210 CB LEU A 15 1.438 -3.730 -2.762 1.00 0.00 C ATOM 211 CG LEU A 15 0.142 -3.047 -3.259 1.00 0.00 C ATOM 212 CD1 LEU A 15 0.196 -1.540 -2.964 1.00 0.00 C ATOM 213 CD2 LEU A 15 -0.006 -3.229 -4.775 1.00 0.00 C ATOM 214 H LEU A 15 0.106 -4.680 -0.721 1.00 0.00 H ATOM 215 HA LEU A 15 0.628 -5.648 -3.301 1.00 0.00 H ATOM 216 HB2 LEU A 15 1.772 -3.266 -1.847 1.00 0.00 H ATOM 217 HB3 LEU A 15 2.206 -3.623 -3.515 1.00 0.00 H ATOM 218 HG LEU A 15 -0.713 -3.482 -2.762 1.00 0.00 H ATOM 219 HD11 LEU A 15 0.874 -1.061 -3.656 1.00 0.00 H ATOM 220 HD12 LEU A 15 0.538 -1.372 -1.956 1.00 0.00 H ATOM 221 HD13 LEU A 15 -0.790 -1.118 -3.083 1.00 0.00 H ATOM 222 HD21 LEU A 15 0.076 -4.271 -5.030 1.00 0.00 H ATOM 223 HD22 LEU A 15 0.771 -2.674 -5.278 1.00 0.00 H ATOM 224 HD23 LEU A 15 -0.970 -2.855 -5.087 1.00 0.00 H ATOM 225 N TYR A 16 3.151 -5.954 -1.250 1.00 0.00 N ATOM 226 CA TYR A 16 4.477 -6.614 -1.101 1.00 0.00 C ATOM 227 C TYR A 16 4.440 -8.024 -1.705 1.00 0.00 C ATOM 228 O TYR A 16 5.281 -8.373 -2.507 1.00 0.00 O ATOM 229 CB TYR A 16 4.853 -6.672 0.379 1.00 0.00 C ATOM 230 CG TYR A 16 6.166 -7.405 0.540 1.00 0.00 C ATOM 231 CD1 TYR A 16 7.335 -6.882 -0.028 1.00 0.00 C ATOM 232 CD2 TYR A 16 6.215 -8.604 1.256 1.00 0.00 C ATOM 233 CE1 TYR A 16 8.550 -7.561 0.121 1.00 0.00 C ATOM 234 CE2 TYR A 16 7.429 -9.284 1.406 1.00 0.00 C ATOM 235 CZ TYR A 16 8.598 -8.762 0.838 1.00 0.00 C ATOM 236 OH TYR A 16 9.796 -9.431 0.985 1.00 0.00 O ATOM 237 H TYR A 16 2.724 -5.531 -0.471 1.00 0.00 H ATOM 238 HA TYR A 16 5.217 -6.036 -1.626 1.00 0.00 H ATOM 239 HB2 TYR A 16 4.956 -5.666 0.759 1.00 0.00 H ATOM 240 HB3 TYR A 16 4.078 -7.183 0.928 1.00 0.00 H ATOM 241 HD1 TYR A 16 7.300 -5.955 -0.581 1.00 0.00 H ATOM 242 HD2 TYR A 16 5.314 -9.003 1.692 1.00 0.00 H ATOM 243 HE1 TYR A 16 9.451 -7.158 -0.317 1.00 0.00 H ATOM 244 HE2 TYR A 16 7.465 -10.211 1.960 1.00 0.00 H ATOM 245 HH TYR A 16 10.479 -8.915 0.551 1.00 0.00 H ATOM 246 N LEU A 17 3.478 -8.839 -1.353 1.00 0.00 N ATOM 247 CA LEU A 17 3.430 -10.208 -1.950 1.00 0.00 C ATOM 248 C LEU A 17 3.118 -10.081 -3.437 1.00 0.00 C ATOM 249 O LEU A 17 3.788 -10.644 -4.281 1.00 0.00 O ATOM 250 CB LEU A 17 2.318 -11.049 -1.317 1.00 0.00 C ATOM 251 CG LEU A 17 2.532 -11.211 0.196 1.00 0.00 C ATOM 252 CD1 LEU A 17 2.229 -9.891 0.927 1.00 0.00 C ATOM 253 CD2 LEU A 17 1.600 -12.321 0.712 1.00 0.00 C ATOM 254 H LEU A 17 2.792 -8.552 -0.715 1.00 0.00 H ATOM 255 HA LEU A 17 4.382 -10.699 -1.816 1.00 0.00 H ATOM 256 HB2 LEU A 17 1.367 -10.578 -1.501 1.00 0.00 H ATOM 257 HB3 LEU A 17 2.319 -12.021 -1.776 1.00 0.00 H ATOM 258 HG LEU A 17 3.559 -11.491 0.381 1.00 0.00 H ATOM 259 HD11 LEU A 17 1.902 -10.097 1.936 1.00 0.00 H ATOM 260 HD12 LEU A 17 1.455 -9.349 0.408 1.00 0.00 H ATOM 261 HD13 LEU A 17 3.121 -9.291 0.961 1.00 0.00 H ATOM 262 HD21 LEU A 17 1.491 -12.234 1.783 1.00 0.00 H ATOM 263 HD22 LEU A 17 2.021 -13.285 0.472 1.00 0.00 H ATOM 264 HD23 LEU A 17 0.631 -12.229 0.244 1.00 0.00 H ATOM 265 N VAL A 18 2.090 -9.348 -3.755 1.00 0.00 N ATOM 266 CA VAL A 18 1.697 -9.173 -5.179 1.00 0.00 C ATOM 267 C VAL A 18 2.915 -8.758 -6.001 1.00 0.00 C ATOM 268 O VAL A 18 3.294 -9.413 -6.952 1.00 0.00 O ATOM 269 CB VAL A 18 0.634 -8.072 -5.266 1.00 0.00 C ATOM 270 CG1 VAL A 18 0.126 -7.939 -6.693 1.00 0.00 C ATOM 271 CG2 VAL A 18 -0.544 -8.410 -4.356 1.00 0.00 C ATOM 272 H VAL A 18 1.566 -8.911 -3.048 1.00 0.00 H ATOM 273 HA VAL A 18 1.295 -10.096 -5.563 1.00 0.00 H ATOM 274 HB VAL A 18 1.069 -7.137 -4.961 1.00 0.00 H ATOM 275 HG11 VAL A 18 0.959 -7.881 -7.369 1.00 0.00 H ATOM 276 HG12 VAL A 18 -0.463 -7.042 -6.772 1.00 0.00 H ATOM 277 HG13 VAL A 18 -0.485 -8.793 -6.938 1.00 0.00 H ATOM 278 HG21 VAL A 18 -0.999 -9.331 -4.687 1.00 0.00 H ATOM 279 HG22 VAL A 18 -1.272 -7.613 -4.404 1.00 0.00 H ATOM 280 HG23 VAL A 18 -0.198 -8.521 -3.343 1.00 0.00 H ATOM 281 N CYS A 19 3.513 -7.660 -5.651 1.00 0.00 N ATOM 282 CA CYS A 19 4.691 -7.171 -6.414 1.00 0.00 C ATOM 283 C CYS A 19 5.928 -7.989 -6.043 1.00 0.00 C ATOM 284 O CYS A 19 6.877 -8.077 -6.795 1.00 0.00 O ATOM 285 CB CYS A 19 4.919 -5.703 -6.064 1.00 0.00 C ATOM 286 SG CYS A 19 3.323 -4.856 -5.946 1.00 0.00 S ATOM 287 H CYS A 19 3.177 -7.147 -4.891 1.00 0.00 H ATOM 288 HA CYS A 19 4.501 -7.263 -7.471 1.00 0.00 H ATOM 289 HB2 CYS A 19 5.432 -5.633 -5.116 1.00 0.00 H ATOM 290 HB3 CYS A 19 5.515 -5.242 -6.829 1.00 0.00 H ATOM 291 N GLY A 20 5.920 -8.588 -4.893 1.00 0.00 N ATOM 292 CA GLY A 20 7.092 -9.406 -4.472 1.00 0.00 C ATOM 293 C GLY A 20 8.385 -8.613 -4.676 1.00 0.00 C ATOM 294 O GLY A 20 8.555 -7.534 -4.145 1.00 0.00 O ATOM 295 H GLY A 20 5.142 -8.503 -4.306 1.00 0.00 H ATOM 296 HA2 GLY A 20 6.993 -9.667 -3.431 1.00 0.00 H ATOM 297 HA3 GLY A 20 7.129 -10.305 -5.066 1.00 0.00 H ATOM 298 N GLU A 21 9.303 -9.148 -5.434 1.00 0.00 N ATOM 299 CA GLU A 21 10.593 -8.437 -5.666 1.00 0.00 C ATOM 300 C GLU A 21 10.410 -7.350 -6.723 1.00 0.00 C ATOM 301 O GLU A 21 11.243 -6.480 -6.880 1.00 0.00 O ATOM 302 CB GLU A 21 11.639 -9.437 -6.155 1.00 0.00 C ATOM 303 CG GLU A 21 11.999 -10.391 -5.017 1.00 0.00 C ATOM 304 CD GLU A 21 13.119 -11.331 -5.469 1.00 0.00 C ATOM 305 OE1 GLU A 21 14.260 -10.900 -5.475 1.00 0.00 O ATOM 306 OE2 GLU A 21 12.815 -12.465 -5.802 1.00 0.00 O ATOM 307 H GLU A 21 9.148 -10.024 -5.845 1.00 0.00 H ATOM 308 HA GLU A 21 10.929 -7.989 -4.743 1.00 0.00 H ATOM 309 HB2 GLU A 21 11.238 -10.001 -6.985 1.00 0.00 H ATOM 310 HB3 GLU A 21 12.523 -8.906 -6.473 1.00 0.00 H ATOM 311 HG2 GLU A 21 12.330 -9.820 -4.162 1.00 0.00 H ATOM 312 HG3 GLU A 21 11.130 -10.973 -4.748 1.00 0.00 H ATOM 313 N ARG A 22 9.335 -7.392 -7.454 1.00 0.00 N ATOM 314 CA ARG A 22 9.119 -6.358 -8.501 1.00 0.00 C ATOM 315 C ARG A 22 9.198 -4.971 -7.866 1.00 0.00 C ATOM 316 O ARG A 22 9.554 -4.003 -8.507 1.00 0.00 O ATOM 317 CB ARG A 22 7.738 -6.537 -9.138 1.00 0.00 C ATOM 318 CG ARG A 22 7.595 -7.961 -9.683 1.00 0.00 C ATOM 319 CD ARG A 22 6.186 -8.149 -10.257 1.00 0.00 C ATOM 320 NE ARG A 22 6.110 -7.518 -11.604 1.00 0.00 N ATOM 321 CZ ARG A 22 5.120 -7.808 -12.403 1.00 0.00 C ATOM 322 NH1 ARG A 22 4.198 -8.649 -12.022 1.00 0.00 N ATOM 323 NH2 ARG A 22 5.051 -7.256 -13.583 1.00 0.00 N ATOM 324 H ARG A 22 8.675 -8.102 -7.316 1.00 0.00 H ATOM 325 HA ARG A 22 9.882 -6.451 -9.260 1.00 0.00 H ATOM 326 HB2 ARG A 22 6.975 -6.358 -8.395 1.00 0.00 H ATOM 327 HB3 ARG A 22 7.623 -5.832 -9.947 1.00 0.00 H ATOM 328 HG2 ARG A 22 8.326 -8.122 -10.462 1.00 0.00 H ATOM 329 HG3 ARG A 22 7.756 -8.671 -8.887 1.00 0.00 H ATOM 330 HD2 ARG A 22 5.970 -9.203 -10.341 1.00 0.00 H ATOM 331 HD3 ARG A 22 5.462 -7.687 -9.602 1.00 0.00 H ATOM 332 HE ARG A 22 6.802 -6.886 -11.890 1.00 0.00 H ATOM 333 HH11 ARG A 22 4.251 -9.072 -11.117 1.00 0.00 H ATOM 334 HH12 ARG A 22 3.440 -8.872 -12.634 1.00 0.00 H ATOM 335 HH21 ARG A 22 5.757 -6.611 -13.876 1.00 0.00 H ATOM 336 HH22 ARG A 22 4.292 -7.478 -14.195 1.00 0.00 H ATOM 337 N GLY A 23 8.855 -4.862 -6.612 1.00 0.00 N ATOM 338 CA GLY A 23 8.897 -3.533 -5.947 1.00 0.00 C ATOM 339 C GLY A 23 7.699 -2.717 -6.424 1.00 0.00 C ATOM 340 O GLY A 23 7.172 -2.951 -7.494 1.00 0.00 O ATOM 341 H GLY A 23 8.559 -5.653 -6.111 1.00 0.00 H ATOM 342 HA2 GLY A 23 8.849 -3.665 -4.876 1.00 0.00 H ATOM 343 HA3 GLY A 23 9.809 -3.020 -6.211 1.00 0.00 H ATOM 344 N PHE A 24 7.248 -1.771 -5.648 1.00 0.00 N ATOM 345 CA PHE A 24 6.075 -0.969 -6.080 1.00 0.00 C ATOM 346 C PHE A 24 6.066 0.382 -5.376 1.00 0.00 C ATOM 347 O PHE A 24 6.855 0.649 -4.491 1.00 0.00 O ATOM 348 CB PHE A 24 4.799 -1.732 -5.740 1.00 0.00 C ATOM 349 CG PHE A 24 4.614 -1.790 -4.239 1.00 0.00 C ATOM 350 CD1 PHE A 24 5.168 -2.846 -3.508 1.00 0.00 C ATOM 351 CD2 PHE A 24 3.881 -0.792 -3.581 1.00 0.00 C ATOM 352 CE1 PHE A 24 4.989 -2.907 -2.122 1.00 0.00 C ATOM 353 CE2 PHE A 24 3.704 -0.856 -2.194 1.00 0.00 C ATOM 354 CZ PHE A 24 4.256 -1.913 -1.466 1.00 0.00 C ATOM 355 H PHE A 24 7.670 -1.595 -4.787 1.00 0.00 H ATOM 356 HA PHE A 24 6.119 -0.811 -7.148 1.00 0.00 H ATOM 357 HB2 PHE A 24 3.952 -1.238 -6.190 1.00 0.00 H ATOM 358 HB3 PHE A 24 4.878 -2.733 -6.129 1.00 0.00 H ATOM 359 HD1 PHE A 24 5.734 -3.612 -4.012 1.00 0.00 H ATOM 360 HD2 PHE A 24 3.459 0.029 -4.141 1.00 0.00 H ATOM 361 HE1 PHE A 24 5.418 -3.720 -1.557 1.00 0.00 H ATOM 362 HE2 PHE A 24 3.137 -0.092 -1.685 1.00 0.00 H ATOM 363 HZ PHE A 24 4.116 -1.962 -0.399 1.00 0.00 H ATOM 364 N PHE A 25 5.165 1.232 -5.779 1.00 0.00 N ATOM 365 CA PHE A 25 5.049 2.590 -5.172 1.00 0.00 C ATOM 366 C PHE A 25 3.677 2.737 -4.519 1.00 0.00 C ATOM 367 O PHE A 25 2.673 2.333 -5.070 1.00 0.00 O ATOM 368 CB PHE A 25 5.181 3.640 -6.278 1.00 0.00 C ATOM 369 CG PHE A 25 4.186 3.333 -7.377 1.00 0.00 C ATOM 370 CD1 PHE A 25 2.851 3.745 -7.255 1.00 0.00 C ATOM 371 CD2 PHE A 25 4.597 2.630 -8.516 1.00 0.00 C ATOM 372 CE1 PHE A 25 1.929 3.453 -8.271 1.00 0.00 C ATOM 373 CE2 PHE A 25 3.677 2.339 -9.531 1.00 0.00 C ATOM 374 CZ PHE A 25 2.344 2.750 -9.409 1.00 0.00 C ATOM 375 H PHE A 25 4.553 0.970 -6.494 1.00 0.00 H ATOM 376 HA PHE A 25 5.820 2.741 -4.432 1.00 0.00 H ATOM 377 HB2 PHE A 25 4.981 4.620 -5.871 1.00 0.00 H ATOM 378 HB3 PHE A 25 6.182 3.614 -6.682 1.00 0.00 H ATOM 379 HD1 PHE A 25 2.531 4.288 -6.378 1.00 0.00 H ATOM 380 HD2 PHE A 25 5.625 2.312 -8.612 1.00 0.00 H ATOM 381 HE1 PHE A 25 0.897 3.769 -8.176 1.00 0.00 H ATOM 382 HE2 PHE A 25 3.996 1.797 -10.409 1.00 0.00 H ATOM 383 HZ PHE A 25 1.635 2.524 -10.192 1.00 0.00 H ATOM 384 N TYR A 26 3.615 3.326 -3.358 1.00 0.00 N ATOM 385 CA TYR A 26 2.293 3.508 -2.703 1.00 0.00 C ATOM 386 C TYR A 26 1.590 4.682 -3.381 1.00 0.00 C ATOM 387 O TYR A 26 2.176 5.384 -4.181 1.00 0.00 O ATOM 388 CB TYR A 26 2.467 3.791 -1.203 1.00 0.00 C ATOM 389 CG TYR A 26 1.189 3.427 -0.474 1.00 0.00 C ATOM 390 CD1 TYR A 26 0.792 2.087 -0.399 1.00 0.00 C ATOM 391 CD2 TYR A 26 0.398 4.423 0.116 1.00 0.00 C ATOM 392 CE1 TYR A 26 -0.391 1.746 0.267 1.00 0.00 C ATOM 393 CE2 TYR A 26 -0.784 4.078 0.781 1.00 0.00 C ATOM 394 CZ TYR A 26 -1.177 2.740 0.857 1.00 0.00 C ATOM 395 OH TYR A 26 -2.343 2.399 1.512 1.00 0.00 O ATOM 396 H TYR A 26 4.430 3.659 -2.928 1.00 0.00 H ATOM 397 HA TYR A 26 1.702 2.611 -2.841 1.00 0.00 H ATOM 398 HB2 TYR A 26 3.282 3.194 -0.818 1.00 0.00 H ATOM 399 HB3 TYR A 26 2.686 4.838 -1.049 1.00 0.00 H ATOM 400 HD1 TYR A 26 1.402 1.314 -0.853 1.00 0.00 H ATOM 401 HD2 TYR A 26 0.695 5.457 0.053 1.00 0.00 H ATOM 402 HE1 TYR A 26 -0.698 0.718 0.323 1.00 0.00 H ATOM 403 HE2 TYR A 26 -1.394 4.846 1.235 1.00 0.00 H ATOM 404 HH TYR A 26 -2.105 1.942 2.322 1.00 0.00 H ATOM 405 N THR A 27 0.343 4.898 -3.089 1.00 0.00 N ATOM 406 CA THR A 27 -0.373 6.022 -3.745 1.00 0.00 C ATOM 407 C THR A 27 0.247 7.358 -3.325 1.00 0.00 C ATOM 408 O THR A 27 1.146 7.411 -2.509 1.00 0.00 O ATOM 409 CB THR A 27 -1.850 5.986 -3.364 1.00 0.00 C ATOM 410 OG1 THR A 27 -2.518 7.033 -4.037 1.00 0.00 O ATOM 411 CG2 THR A 27 -2.013 6.151 -1.850 1.00 0.00 C ATOM 412 H THR A 27 -0.123 4.318 -2.451 1.00 0.00 H ATOM 413 HA THR A 27 -0.284 5.915 -4.816 1.00 0.00 H ATOM 414 HB THR A 27 -2.272 5.041 -3.665 1.00 0.00 H ATOM 415 HG1 THR A 27 -1.964 7.315 -4.769 1.00 0.00 H ATOM 416 HG21 THR A 27 -1.510 5.343 -1.351 1.00 0.00 H ATOM 417 HG22 THR A 27 -3.060 6.129 -1.595 1.00 0.00 H ATOM 418 HG23 THR A 27 -1.586 7.090 -1.534 1.00 0.00 H ATOM 419 N ASP A 28 -0.214 8.436 -3.901 1.00 0.00 N ATOM 420 CA ASP A 28 0.355 9.775 -3.571 1.00 0.00 C ATOM 421 C ASP A 28 0.518 9.920 -2.029 1.00 0.00 C ATOM 422 O ASP A 28 -0.265 9.361 -1.289 1.00 0.00 O ATOM 423 CB ASP A 28 -0.599 10.867 -4.121 1.00 0.00 C ATOM 424 CG ASP A 28 0.145 11.798 -5.091 1.00 0.00 C ATOM 425 OD1 ASP A 28 0.371 11.389 -6.218 1.00 0.00 O ATOM 426 OD2 ASP A 28 0.476 12.901 -4.687 1.00 0.00 O ATOM 427 H ASP A 28 -0.927 8.362 -4.569 1.00 0.00 H ATOM 428 HA ASP A 28 1.308 9.846 -4.058 1.00 0.00 H ATOM 429 HB2 ASP A 28 -1.413 10.390 -4.649 1.00 0.00 H ATOM 430 HB3 ASP A 28 -1.003 11.454 -3.308 1.00 0.00 H ATOM 431 N PRO A 29 1.522 10.669 -1.582 1.00 0.00 N ATOM 432 CA PRO A 29 1.762 10.884 -0.133 1.00 0.00 C ATOM 433 C PRO A 29 0.774 11.922 0.431 1.00 0.00 C ATOM 434 O PRO A 29 0.761 12.198 1.614 1.00 0.00 O ATOM 435 CB PRO A 29 3.191 11.458 -0.077 1.00 0.00 C ATOM 436 CG PRO A 29 3.477 12.048 -1.478 1.00 0.00 C ATOM 437 CD PRO A 29 2.509 11.354 -2.455 1.00 0.00 C ATOM 438 HA PRO A 29 1.707 9.957 0.413 1.00 0.00 H ATOM 439 HB2 PRO A 29 3.265 12.230 0.678 1.00 0.00 H ATOM 440 HB3 PRO A 29 3.898 10.669 0.134 1.00 0.00 H ATOM 441 HG2 PRO A 29 3.298 13.117 -1.468 1.00 0.00 H ATOM 442 HG3 PRO A 29 4.497 11.852 -1.766 1.00 0.00 H ATOM 443 HD2 PRO A 29 2.019 12.081 -3.089 1.00 0.00 H ATOM 444 HD3 PRO A 29 3.049 10.632 -3.045 1.00 0.00 H ATOM 518 N ARG A 36 -6.969 7.498 -5.246 1.00 0.00 N ATOM 519 CA ARG A 36 -8.077 6.678 -4.676 1.00 0.00 C ATOM 520 C ARG A 36 -8.185 5.398 -5.500 1.00 0.00 C ATOM 521 O ARG A 36 -8.795 4.426 -5.102 1.00 0.00 O ATOM 522 CB ARG A 36 -9.409 7.464 -4.741 1.00 0.00 C ATOM 523 CG ARG A 36 -9.131 8.978 -4.799 1.00 0.00 C ATOM 524 CD ARG A 36 -8.942 9.437 -6.261 1.00 0.00 C ATOM 525 NE ARG A 36 -8.474 8.294 -7.098 1.00 0.00 N ATOM 526 CZ ARG A 36 -8.523 8.377 -8.399 1.00 0.00 C ATOM 527 NH1 ARG A 36 -8.982 9.458 -8.967 1.00 0.00 N ATOM 528 NH2 ARG A 36 -8.115 7.378 -9.132 1.00 0.00 N ATOM 529 H ARG A 36 -7.144 8.407 -5.569 1.00 0.00 H ATOM 530 HA ARG A 36 -7.848 6.430 -3.650 1.00 0.00 H ATOM 531 HB2 ARG A 36 -9.976 7.168 -5.615 1.00 0.00 H ATOM 532 HB3 ARG A 36 -9.993 7.247 -3.857 1.00 0.00 H ATOM 533 HG2 ARG A 36 -9.964 9.506 -4.362 1.00 0.00 H ATOM 534 HG3 ARG A 36 -8.240 9.202 -4.235 1.00 0.00 H ATOM 535 HD2 ARG A 36 -9.881 9.799 -6.651 1.00 0.00 H ATOM 536 HD3 ARG A 36 -8.210 10.234 -6.299 1.00 0.00 H ATOM 537 HE ARG A 36 -8.134 7.481 -6.672 1.00 0.00 H ATOM 538 HH11 ARG A 36 -9.296 10.224 -8.405 1.00 0.00 H ATOM 539 HH12 ARG A 36 -9.020 9.522 -9.965 1.00 0.00 H ATOM 540 HH21 ARG A 36 -7.764 6.548 -8.697 1.00 0.00 H ATOM 541 HH22 ARG A 36 -8.152 7.441 -10.130 1.00 0.00 H ATOM 542 N GLY A 37 -7.596 5.413 -6.655 1.00 0.00 N ATOM 543 CA GLY A 37 -7.648 4.223 -7.544 1.00 0.00 C ATOM 544 C GLY A 37 -7.108 2.984 -6.824 1.00 0.00 C ATOM 545 O GLY A 37 -7.495 1.879 -7.136 1.00 0.00 O ATOM 546 H GLY A 37 -7.122 6.223 -6.943 1.00 0.00 H ATOM 547 HA2 GLY A 37 -8.672 4.045 -7.840 1.00 0.00 H ATOM 548 HA3 GLY A 37 -7.051 4.407 -8.423 1.00 0.00 H ATOM 549 N ILE A 38 -6.202 3.143 -5.880 1.00 0.00 N ATOM 550 CA ILE A 38 -5.640 1.942 -5.165 1.00 0.00 C ATOM 551 C ILE A 38 -6.294 1.778 -3.777 1.00 0.00 C ATOM 552 O ILE A 38 -6.803 0.725 -3.448 1.00 0.00 O ATOM 553 CB ILE A 38 -4.083 2.081 -5.056 1.00 0.00 C ATOM 554 CG1 ILE A 38 -3.369 0.736 -5.362 1.00 0.00 C ATOM 555 CG2 ILE A 38 -3.625 2.579 -3.671 1.00 0.00 C ATOM 556 CD1 ILE A 38 -4.098 -0.469 -4.736 1.00 0.00 C ATOM 557 H ILE A 38 -5.885 4.041 -5.651 1.00 0.00 H ATOM 558 HA ILE A 38 -5.871 1.064 -5.746 1.00 0.00 H ATOM 559 HB ILE A 38 -3.764 2.808 -5.790 1.00 0.00 H ATOM 560 HG12 ILE A 38 -3.328 0.602 -6.424 1.00 0.00 H ATOM 561 HG13 ILE A 38 -2.359 0.772 -4.979 1.00 0.00 H ATOM 562 HG21 ILE A 38 -4.046 3.549 -3.483 1.00 0.00 H ATOM 563 HG22 ILE A 38 -2.547 2.651 -3.660 1.00 0.00 H ATOM 564 HG23 ILE A 38 -3.939 1.890 -2.904 1.00 0.00 H ATOM 565 HD11 ILE A 38 -3.370 -1.204 -4.439 1.00 0.00 H ATOM 566 HD12 ILE A 38 -4.767 -0.910 -5.464 1.00 0.00 H ATOM 567 HD13 ILE A 38 -4.660 -0.157 -3.874 1.00 0.00 H ATOM 568 N VAL A 39 -6.235 2.784 -2.945 1.00 0.00 N ATOM 569 CA VAL A 39 -6.798 2.642 -1.570 1.00 0.00 C ATOM 570 C VAL A 39 -8.307 2.395 -1.607 1.00 0.00 C ATOM 571 O VAL A 39 -8.773 1.360 -1.189 1.00 0.00 O ATOM 572 CB VAL A 39 -6.507 3.907 -0.753 1.00 0.00 C ATOM 573 CG1 VAL A 39 -6.702 3.603 0.735 1.00 0.00 C ATOM 574 CG2 VAL A 39 -5.060 4.367 -0.998 1.00 0.00 C ATOM 575 H VAL A 39 -5.789 3.615 -3.208 1.00 0.00 H ATOM 576 HA VAL A 39 -6.322 1.800 -1.089 1.00 0.00 H ATOM 577 HB VAL A 39 -7.190 4.690 -1.051 1.00 0.00 H ATOM 578 HG11 VAL A 39 -7.689 3.195 0.892 1.00 0.00 H ATOM 579 HG12 VAL A 39 -6.593 4.513 1.305 1.00 0.00 H ATOM 580 HG13 VAL A 39 -5.961 2.886 1.055 1.00 0.00 H ATOM 581 HG21 VAL A 39 -5.019 4.933 -1.914 1.00 0.00 H ATOM 582 HG22 VAL A 39 -4.409 3.506 -1.074 1.00 0.00 H ATOM 583 HG23 VAL A 39 -4.731 4.991 -0.178 1.00 0.00 H ATOM 584 N GLU A 40 -9.079 3.329 -2.082 1.00 0.00 N ATOM 585 CA GLU A 40 -10.557 3.119 -2.106 1.00 0.00 C ATOM 586 C GLU A 40 -10.897 1.817 -2.838 1.00 0.00 C ATOM 587 O GLU A 40 -11.682 1.018 -2.367 1.00 0.00 O ATOM 588 CB GLU A 40 -11.235 4.291 -2.821 1.00 0.00 C ATOM 589 CG GLU A 40 -11.207 5.537 -1.929 1.00 0.00 C ATOM 590 CD GLU A 40 -12.132 6.604 -2.516 1.00 0.00 C ATOM 591 OE1 GLU A 40 -13.161 6.234 -3.058 1.00 0.00 O ATOM 592 OE2 GLU A 40 -11.796 7.772 -2.415 1.00 0.00 O ATOM 593 H GLU A 40 -8.694 4.170 -2.407 1.00 0.00 H ATOM 594 HA GLU A 40 -10.923 3.058 -1.093 1.00 0.00 H ATOM 595 HB2 GLU A 40 -10.713 4.496 -3.743 1.00 0.00 H ATOM 596 HB3 GLU A 40 -12.260 4.031 -3.039 1.00 0.00 H ATOM 597 HG2 GLU A 40 -11.542 5.280 -0.934 1.00 0.00 H ATOM 598 HG3 GLU A 40 -10.200 5.923 -1.881 1.00 0.00 H ATOM 599 N GLN A 41 -10.327 1.601 -3.989 1.00 0.00 N ATOM 600 CA GLN A 41 -10.636 0.357 -4.752 1.00 0.00 C ATOM 601 C GLN A 41 -10.565 -0.865 -3.834 1.00 0.00 C ATOM 602 O GLN A 41 -11.520 -1.601 -3.693 1.00 0.00 O ATOM 603 CB GLN A 41 -9.627 0.193 -5.893 1.00 0.00 C ATOM 604 CG GLN A 41 -10.129 -0.877 -6.866 1.00 0.00 C ATOM 605 CD GLN A 41 -11.275 -0.316 -7.696 1.00 0.00 C ATOM 606 OE1 GLN A 41 -11.215 0.802 -8.168 1.00 0.00 O ATOM 607 NE2 GLN A 41 -12.325 -1.055 -7.895 1.00 0.00 N ATOM 608 H GLN A 41 -9.705 2.261 -4.360 1.00 0.00 H ATOM 609 HA GLN A 41 -11.630 0.432 -5.167 1.00 0.00 H ATOM 610 HB2 GLN A 41 -9.525 1.132 -6.413 1.00 0.00 H ATOM 611 HB3 GLN A 41 -8.666 -0.108 -5.495 1.00 0.00 H ATOM 612 HG2 GLN A 41 -9.326 -1.177 -7.520 1.00 0.00 H ATOM 613 HG3 GLN A 41 -10.483 -1.732 -6.313 1.00 0.00 H ATOM 614 HE21 GLN A 41 -12.370 -1.957 -7.513 1.00 0.00 H ATOM 615 HE22 GLN A 41 -13.066 -0.713 -8.423 1.00 0.00 H ATOM 616 N CYS A 42 -9.434 -1.102 -3.228 1.00 0.00 N ATOM 617 CA CYS A 42 -9.295 -2.295 -2.342 1.00 0.00 C ATOM 618 C CYS A 42 -9.805 -2.000 -0.926 1.00 0.00 C ATOM 619 O CYS A 42 -10.205 -2.895 -0.209 1.00 0.00 O ATOM 620 CB CYS A 42 -7.823 -2.698 -2.282 1.00 0.00 C ATOM 621 SG CYS A 42 -7.209 -2.972 -3.959 1.00 0.00 S ATOM 622 H CYS A 42 -8.669 -0.506 -3.369 1.00 0.00 H ATOM 623 HA CYS A 42 -9.864 -3.114 -2.755 1.00 0.00 H ATOM 624 HB2 CYS A 42 -7.251 -1.914 -1.811 1.00 0.00 H ATOM 625 HB3 CYS A 42 -7.726 -3.609 -1.714 1.00 0.00 H ATOM 626 N CYS A 43 -9.797 -0.764 -0.506 1.00 0.00 N ATOM 627 CA CYS A 43 -10.288 -0.447 0.871 1.00 0.00 C ATOM 628 C CYS A 43 -11.807 -0.304 0.842 1.00 0.00 C ATOM 629 O CYS A 43 -12.516 -0.926 1.608 1.00 0.00 O ATOM 630 CB CYS A 43 -9.656 0.856 1.375 1.00 0.00 C ATOM 631 SG CYS A 43 -10.150 1.142 3.095 1.00 0.00 S ATOM 632 H CYS A 43 -9.480 -0.050 -1.092 1.00 0.00 H ATOM 633 HA CYS A 43 -10.022 -1.254 1.538 1.00 0.00 H ATOM 634 HB2 CYS A 43 -8.578 0.784 1.319 1.00 0.00 H ATOM 635 HB3 CYS A 43 -9.995 1.680 0.766 1.00 0.00 H ATOM 636 N HIS A 44 -12.314 0.512 -0.040 1.00 0.00 N ATOM 637 CA HIS A 44 -13.787 0.696 -0.120 1.00 0.00 C ATOM 638 C HIS A 44 -14.431 -0.601 -0.612 1.00 0.00 C ATOM 639 O HIS A 44 -15.562 -0.904 -0.286 1.00 0.00 O ATOM 640 CB HIS A 44 -14.106 1.832 -1.096 1.00 0.00 C ATOM 641 CG HIS A 44 -15.524 2.285 -0.895 1.00 0.00 C ATOM 642 ND1 HIS A 44 -16.592 1.398 -0.851 1.00 0.00 N ATOM 643 CD2 HIS A 44 -16.063 3.531 -0.723 1.00 0.00 C ATOM 644 CE1 HIS A 44 -17.711 2.121 -0.659 1.00 0.00 C ATOM 645 NE2 HIS A 44 -17.440 3.424 -0.575 1.00 0.00 N ATOM 646 H HIS A 44 -11.725 1.003 -0.649 1.00 0.00 H ATOM 647 HA HIS A 44 -14.173 0.942 0.859 1.00 0.00 H ATOM 648 HB2 HIS A 44 -13.436 2.659 -0.914 1.00 0.00 H ATOM 649 HB3 HIS A 44 -13.982 1.487 -2.109 1.00 0.00 H ATOM 650 HD2 HIS A 44 -15.501 4.450 -0.705 1.00 0.00 H ATOM 651 HE1 HIS A 44 -18.702 1.700 -0.582 1.00 0.00 H ATOM 652 HE2 HIS A 44 -18.072 4.159 -0.437 1.00 0.00 H ATOM 653 N SER A 45 -13.716 -1.373 -1.394 1.00 0.00 N ATOM 654 CA SER A 45 -14.279 -2.662 -1.914 1.00 0.00 C ATOM 655 C SER A 45 -13.223 -3.761 -1.818 1.00 0.00 C ATOM 656 O SER A 45 -12.081 -3.517 -1.489 1.00 0.00 O ATOM 657 CB SER A 45 -14.693 -2.494 -3.374 1.00 0.00 C ATOM 658 OG SER A 45 -14.936 -3.774 -3.942 1.00 0.00 O ATOM 659 H SER A 45 -12.801 -1.105 -1.639 1.00 0.00 H ATOM 660 HA SER A 45 -15.142 -2.951 -1.329 1.00 0.00 H ATOM 661 HB2 SER A 45 -15.591 -1.906 -3.429 1.00 0.00 H ATOM 662 HB3 SER A 45 -13.902 -1.994 -3.915 1.00 0.00 H ATOM 663 HG SER A 45 -14.713 -3.732 -4.875 1.00 0.00 H ATOM 664 N ILE A 46 -13.603 -4.976 -2.107 1.00 0.00 N ATOM 665 CA ILE A 46 -12.641 -6.112 -2.040 1.00 0.00 C ATOM 666 C ILE A 46 -12.012 -6.311 -3.427 1.00 0.00 C ATOM 667 O ILE A 46 -12.603 -6.911 -4.302 1.00 0.00 O ATOM 668 CB ILE A 46 -13.390 -7.402 -1.622 1.00 0.00 C ATOM 669 CG1 ILE A 46 -14.525 -7.090 -0.624 1.00 0.00 C ATOM 670 CG2 ILE A 46 -12.418 -8.388 -0.970 1.00 0.00 C ATOM 671 CD1 ILE A 46 -13.945 -6.666 0.728 1.00 0.00 C ATOM 672 H ILE A 46 -14.530 -5.143 -2.369 1.00 0.00 H ATOM 673 HA ILE A 46 -11.861 -5.888 -1.325 1.00 0.00 H ATOM 674 HB ILE A 46 -13.816 -7.867 -2.502 1.00 0.00 H ATOM 675 HG12 ILE A 46 -15.153 -6.303 -1.012 1.00 0.00 H ATOM 676 HG13 ILE A 46 -15.123 -7.979 -0.486 1.00 0.00 H ATOM 677 HG21 ILE A 46 -11.857 -7.891 -0.190 1.00 0.00 H ATOM 678 HG22 ILE A 46 -11.738 -8.770 -1.714 1.00 0.00 H ATOM 679 HG23 ILE A 46 -12.981 -9.201 -0.542 1.00 0.00 H ATOM 680 HD11 ILE A 46 -13.526 -7.528 1.226 1.00 0.00 H ATOM 681 HD12 ILE A 46 -14.729 -6.245 1.340 1.00 0.00 H ATOM 682 HD13 ILE A 46 -13.174 -5.929 0.576 1.00 0.00 H ATOM 683 N CYS A 47 -10.820 -5.814 -3.636 1.00 0.00 N ATOM 684 CA CYS A 47 -10.162 -5.979 -4.969 1.00 0.00 C ATOM 685 C CYS A 47 -9.308 -7.248 -4.967 1.00 0.00 C ATOM 686 O CYS A 47 -8.809 -7.671 -3.944 1.00 0.00 O ATOM 687 CB CYS A 47 -9.275 -4.760 -5.260 1.00 0.00 C ATOM 688 SG CYS A 47 -7.715 -4.887 -4.346 1.00 0.00 S ATOM 689 H CYS A 47 -10.358 -5.332 -2.919 1.00 0.00 H ATOM 690 HA CYS A 47 -10.918 -6.060 -5.740 1.00 0.00 H ATOM 691 HB2 CYS A 47 -9.065 -4.716 -6.316 1.00 0.00 H ATOM 692 HB3 CYS A 47 -9.794 -3.861 -4.963 1.00 0.00 H ATOM 693 N SER A 48 -9.130 -7.856 -6.109 1.00 0.00 N ATOM 694 CA SER A 48 -8.302 -9.093 -6.176 1.00 0.00 C ATOM 695 C SER A 48 -6.829 -8.706 -6.316 1.00 0.00 C ATOM 696 O SER A 48 -6.496 -7.575 -6.612 1.00 0.00 O ATOM 697 CB SER A 48 -8.733 -9.931 -7.386 1.00 0.00 C ATOM 698 OG SER A 48 -9.061 -9.065 -8.464 1.00 0.00 O ATOM 699 H SER A 48 -9.537 -7.495 -6.924 1.00 0.00 H ATOM 700 HA SER A 48 -8.437 -9.670 -5.272 1.00 0.00 H ATOM 701 HB2 SER A 48 -7.930 -10.584 -7.687 1.00 0.00 H ATOM 702 HB3 SER A 48 -9.592 -10.528 -7.117 1.00 0.00 H ATOM 703 HG SER A 48 -8.610 -8.229 -8.322 1.00 0.00 H ATOM 704 N LEU A 49 -5.946 -9.641 -6.116 1.00 0.00 N ATOM 705 CA LEU A 49 -4.496 -9.337 -6.247 1.00 0.00 C ATOM 706 C LEU A 49 -4.247 -8.791 -7.646 1.00 0.00 C ATOM 707 O LEU A 49 -3.415 -7.933 -7.860 1.00 0.00 O ATOM 708 CB LEU A 49 -3.680 -10.618 -6.043 1.00 0.00 C ATOM 709 CG LEU A 49 -4.113 -11.333 -4.751 1.00 0.00 C ATOM 710 CD1 LEU A 49 -3.065 -12.381 -4.366 1.00 0.00 C ATOM 711 CD2 LEU A 49 -4.225 -10.335 -3.601 1.00 0.00 C ATOM 712 H LEU A 49 -6.237 -10.544 -5.892 1.00 0.00 H ATOM 713 HA LEU A 49 -4.212 -8.600 -5.516 1.00 0.00 H ATOM 714 HB2 LEU A 49 -3.841 -11.276 -6.886 1.00 0.00 H ATOM 715 HB3 LEU A 49 -2.634 -10.368 -5.982 1.00 0.00 H ATOM 716 HG LEU A 49 -5.066 -11.813 -4.909 1.00 0.00 H ATOM 717 HD11 LEU A 49 -2.895 -13.046 -5.195 1.00 0.00 H ATOM 718 HD12 LEU A 49 -3.421 -12.945 -3.514 1.00 0.00 H ATOM 719 HD13 LEU A 49 -2.141 -11.884 -4.103 1.00 0.00 H ATOM 720 HD21 LEU A 49 -5.131 -9.756 -3.699 1.00 0.00 H ATOM 721 HD22 LEU A 49 -3.373 -9.677 -3.624 1.00 0.00 H ATOM 722 HD23 LEU A 49 -4.243 -10.873 -2.664 1.00 0.00 H ATOM 723 N TYR A 50 -4.983 -9.286 -8.595 1.00 0.00 N ATOM 724 CA TYR A 50 -4.847 -8.830 -9.992 1.00 0.00 C ATOM 725 C TYR A 50 -4.746 -7.311 -10.037 1.00 0.00 C ATOM 726 O TYR A 50 -3.800 -6.745 -10.548 1.00 0.00 O ATOM 727 CB TYR A 50 -6.105 -9.281 -10.734 1.00 0.00 C ATOM 728 CG TYR A 50 -5.809 -9.404 -12.188 1.00 0.00 C ATOM 729 CD1 TYR A 50 -5.216 -10.566 -12.651 1.00 0.00 C ATOM 730 CD2 TYR A 50 -6.122 -8.365 -13.058 1.00 0.00 C ATOM 731 CE1 TYR A 50 -4.926 -10.707 -14.010 1.00 0.00 C ATOM 732 CE2 TYR A 50 -5.838 -8.494 -14.420 1.00 0.00 C ATOM 733 CZ TYR A 50 -5.239 -9.669 -14.900 1.00 0.00 C ATOM 734 OH TYR A 50 -4.955 -9.802 -16.244 1.00 0.00 O ATOM 735 H TYR A 50 -5.646 -9.967 -8.387 1.00 0.00 H ATOM 736 HA TYR A 50 -3.973 -9.272 -10.441 1.00 0.00 H ATOM 737 HB2 TYR A 50 -6.413 -10.244 -10.352 1.00 0.00 H ATOM 738 HB3 TYR A 50 -6.903 -8.565 -10.586 1.00 0.00 H ATOM 739 HD1 TYR A 50 -4.980 -11.354 -11.947 1.00 0.00 H ATOM 740 HD2 TYR A 50 -6.582 -7.464 -12.672 1.00 0.00 H ATOM 741 HE1 TYR A 50 -4.466 -11.613 -14.373 1.00 0.00 H ATOM 742 HE2 TYR A 50 -6.079 -7.691 -15.100 1.00 0.00 H ATOM 743 HH TYR A 50 -4.070 -10.164 -16.326 1.00 0.00 H ATOM 744 N GLN A 51 -5.728 -6.657 -9.505 1.00 0.00 N ATOM 745 CA GLN A 51 -5.719 -5.170 -9.507 1.00 0.00 C ATOM 746 C GLN A 51 -4.490 -4.684 -8.758 1.00 0.00 C ATOM 747 O GLN A 51 -3.809 -3.772 -9.185 1.00 0.00 O ATOM 748 CB GLN A 51 -6.983 -4.652 -8.826 1.00 0.00 C ATOM 749 CG GLN A 51 -8.177 -5.493 -9.290 1.00 0.00 C ATOM 750 CD GLN A 51 -9.478 -4.813 -8.876 1.00 0.00 C ATOM 751 OE1 GLN A 51 -10.309 -5.408 -8.220 1.00 0.00 O ATOM 752 NE2 GLN A 51 -9.688 -3.582 -9.235 1.00 0.00 N ATOM 753 H GLN A 51 -6.474 -7.151 -9.101 1.00 0.00 H ATOM 754 HA GLN A 51 -5.682 -4.809 -10.525 1.00 0.00 H ATOM 755 HB2 GLN A 51 -6.876 -4.720 -7.749 1.00 0.00 H ATOM 756 HB3 GLN A 51 -7.139 -3.627 -9.106 1.00 0.00 H ATOM 757 HG2 GLN A 51 -8.151 -5.589 -10.366 1.00 0.00 H ATOM 758 HG3 GLN A 51 -8.125 -6.470 -8.841 1.00 0.00 H ATOM 759 HE21 GLN A 51 -9.014 -3.107 -9.762 1.00 0.00 H ATOM 760 HE22 GLN A 51 -10.518 -3.132 -8.980 1.00 0.00 H ATOM 761 N LEU A 52 -4.186 -5.294 -7.652 1.00 0.00 N ATOM 762 CA LEU A 52 -2.987 -4.870 -6.900 1.00 0.00 C ATOM 763 C LEU A 52 -1.773 -5.098 -7.786 1.00 0.00 C ATOM 764 O LEU A 52 -0.801 -4.372 -7.741 1.00 0.00 O ATOM 765 CB LEU A 52 -2.861 -5.692 -5.623 1.00 0.00 C ATOM 766 CG LEU A 52 -4.047 -5.394 -4.695 1.00 0.00 C ATOM 767 CD1 LEU A 52 -3.879 -6.202 -3.421 1.00 0.00 C ATOM 768 CD2 LEU A 52 -4.094 -3.898 -4.339 1.00 0.00 C ATOM 769 H LEU A 52 -4.737 -6.039 -7.329 1.00 0.00 H ATOM 770 HA LEU A 52 -3.064 -3.833 -6.659 1.00 0.00 H ATOM 771 HB2 LEU A 52 -2.853 -6.741 -5.874 1.00 0.00 H ATOM 772 HB3 LEU A 52 -1.942 -5.436 -5.120 1.00 0.00 H ATOM 773 HG LEU A 52 -4.967 -5.680 -5.183 1.00 0.00 H ATOM 774 HD11 LEU A 52 -3.016 -5.839 -2.877 1.00 0.00 H ATOM 775 HD12 LEU A 52 -3.740 -7.237 -3.678 1.00 0.00 H ATOM 776 HD13 LEU A 52 -4.760 -6.090 -2.814 1.00 0.00 H ATOM 777 HD21 LEU A 52 -4.710 -3.378 -5.056 1.00 0.00 H ATOM 778 HD22 LEU A 52 -3.096 -3.496 -4.369 1.00 0.00 H ATOM 779 HD23 LEU A 52 -4.509 -3.761 -3.346 1.00 0.00 H ATOM 780 N GLU A 53 -1.839 -6.107 -8.604 1.00 0.00 N ATOM 781 CA GLU A 53 -0.715 -6.409 -9.522 1.00 0.00 C ATOM 782 C GLU A 53 -0.662 -5.300 -10.577 1.00 0.00 C ATOM 783 O GLU A 53 0.266 -5.200 -11.355 1.00 0.00 O ATOM 784 CB GLU A 53 -0.965 -7.796 -10.173 1.00 0.00 C ATOM 785 CG GLU A 53 0.281 -8.703 -10.059 1.00 0.00 C ATOM 786 CD GLU A 53 0.276 -9.742 -11.186 1.00 0.00 C ATOM 787 OE1 GLU A 53 0.252 -9.339 -12.337 1.00 0.00 O ATOM 788 OE2 GLU A 53 0.296 -10.923 -10.878 1.00 0.00 O ATOM 789 H GLU A 53 -2.643 -6.666 -8.622 1.00 0.00 H ATOM 790 HA GLU A 53 0.201 -6.410 -8.963 1.00 0.00 H ATOM 791 HB2 GLU A 53 -1.790 -8.273 -9.660 1.00 0.00 H ATOM 792 HB3 GLU A 53 -1.226 -7.671 -11.216 1.00 0.00 H ATOM 793 HG2 GLU A 53 1.177 -8.106 -10.129 1.00 0.00 H ATOM 794 HG3 GLU A 53 0.265 -9.217 -9.108 1.00 0.00 H ATOM 795 N ASN A 54 -1.668 -4.471 -10.598 1.00 0.00 N ATOM 796 CA ASN A 54 -1.717 -3.361 -11.586 1.00 0.00 C ATOM 797 C ASN A 54 -0.754 -2.250 -11.158 1.00 0.00 C ATOM 798 O ASN A 54 -0.246 -1.508 -11.975 1.00 0.00 O ATOM 799 CB ASN A 54 -3.155 -2.818 -11.641 1.00 0.00 C ATOM 800 CG ASN A 54 -3.404 -2.114 -12.976 1.00 0.00 C ATOM 801 OD1 ASN A 54 -2.486 -1.617 -13.598 1.00 0.00 O ATOM 802 ND2 ASN A 54 -4.621 -2.052 -13.443 1.00 0.00 N ATOM 803 H ASN A 54 -2.399 -4.582 -9.957 1.00 0.00 H ATOM 804 HA ASN A 54 -1.428 -3.732 -12.556 1.00 0.00 H ATOM 805 HB2 ASN A 54 -3.848 -3.641 -11.540 1.00 0.00 H ATOM 806 HB3 ASN A 54 -3.315 -2.117 -10.831 1.00 0.00 H ATOM 807 HD21 ASN A 54 -5.359 -2.454 -12.939 1.00 0.00 H ATOM 808 HD22 ASN A 54 -4.797 -1.605 -14.295 1.00 0.00 H ATOM 809 N TYR A 55 -0.507 -2.126 -9.878 1.00 0.00 N ATOM 810 CA TYR A 55 0.415 -1.059 -9.381 1.00 0.00 C ATOM 811 C TYR A 55 1.784 -1.659 -9.054 1.00 0.00 C ATOM 812 O TYR A 55 2.656 -0.984 -8.543 1.00 0.00 O ATOM 813 CB TYR A 55 -0.185 -0.440 -8.118 1.00 0.00 C ATOM 814 CG TYR A 55 -1.651 -0.192 -8.344 1.00 0.00 C ATOM 815 CD1 TYR A 55 -2.562 -1.220 -8.125 1.00 0.00 C ATOM 816 CD2 TYR A 55 -2.092 1.056 -8.781 1.00 0.00 C ATOM 817 CE1 TYR A 55 -3.932 -1.006 -8.339 1.00 0.00 C ATOM 818 CE2 TYR A 55 -3.457 1.277 -9.000 1.00 0.00 C ATOM 819 CZ TYR A 55 -4.378 0.246 -8.778 1.00 0.00 C ATOM 820 OH TYR A 55 -5.724 0.463 -8.993 1.00 0.00 O ATOM 821 H TYR A 55 -0.936 -2.733 -9.239 1.00 0.00 H ATOM 822 HA TYR A 55 0.532 -0.290 -10.132 1.00 0.00 H ATOM 823 HB2 TYR A 55 -0.058 -1.116 -7.287 1.00 0.00 H ATOM 824 HB3 TYR A 55 0.306 0.492 -7.902 1.00 0.00 H ATOM 825 HD1 TYR A 55 -2.205 -2.174 -7.787 1.00 0.00 H ATOM 826 HD2 TYR A 55 -1.379 1.848 -8.946 1.00 0.00 H ATOM 827 HE1 TYR A 55 -4.642 -1.802 -8.164 1.00 0.00 H ATOM 828 HE2 TYR A 55 -3.799 2.241 -9.337 1.00 0.00 H ATOM 829 HH TYR A 55 -6.016 -0.141 -9.680 1.00 0.00 H ATOM 830 N CYS A 56 1.991 -2.917 -9.342 1.00 0.00 N ATOM 831 CA CYS A 56 3.316 -3.531 -9.038 1.00 0.00 C ATOM 832 C CYS A 56 4.317 -3.149 -10.130 1.00 0.00 C ATOM 833 O CYS A 56 4.212 -3.584 -11.260 1.00 0.00 O ATOM 834 CB CYS A 56 3.186 -5.053 -8.986 1.00 0.00 C ATOM 835 SG CYS A 56 2.252 -5.545 -7.514 1.00 0.00 S ATOM 836 H CYS A 56 1.282 -3.456 -9.757 1.00 0.00 H ATOM 837 HA CYS A 56 3.671 -3.168 -8.084 1.00 0.00 H ATOM 838 HB2 CYS A 56 2.673 -5.401 -9.870 1.00 0.00 H ATOM 839 HB3 CYS A 56 4.169 -5.490 -8.951 1.00 0.00 H ATOM 840 N ASN A 57 5.287 -2.339 -9.804 1.00 0.00 N ATOM 841 CA ASN A 57 6.294 -1.934 -10.826 1.00 0.00 C ATOM 842 C ASN A 57 5.574 -1.440 -12.083 1.00 0.00 C ATOM 843 O ASN A 57 5.040 -0.343 -12.043 1.00 0.00 O ATOM 844 CB ASN A 57 7.172 -3.137 -11.179 1.00 0.00 C ATOM 845 CG ASN A 57 8.135 -2.755 -12.303 1.00 0.00 C ATOM 846 OD1 ASN A 57 8.303 -3.494 -13.253 1.00 0.00 O ATOM 847 ND2 ASN A 57 8.777 -1.625 -12.233 1.00 0.00 N ATOM 848 OXT ASN A 57 5.568 -2.166 -13.063 1.00 0.00 O ATOM 849 H ASN A 57 5.356 -2.000 -8.888 1.00 0.00 H ATOM 850 HA ASN A 57 6.911 -1.142 -10.430 1.00 0.00 H ATOM 851 HB2 ASN A 57 7.735 -3.439 -10.308 1.00 0.00 H ATOM 852 HB3 ASN A 57 6.549 -3.952 -11.506 1.00 0.00 H ATOM 853 HD21 ASN A 57 8.638 -1.032 -11.466 1.00 0.00 H ATOM 854 HD22 ASN A 57 9.397 -1.367 -12.947 1.00 0.00 H