ATOM 1 N MET A 1 58.513 -7.384 12.593 1.00 1.00 N ATOM 2 CA MET A 1 58.703 -8.433 13.635 1.00 1.00 C ATOM 3 C MET A 1 59.464 -7.840 14.822 1.00 1.00 C ATOM 4 O MET A 1 60.157 -6.850 14.694 1.00 1.00 O ATOM 5 CB MET A 1 59.502 -9.598 13.046 1.00 1.00 C ATOM 6 CG MET A 1 60.729 -9.056 12.310 1.00 1.00 C ATOM 7 SD MET A 1 61.892 -10.407 11.999 1.00 1.00 S ATOM 8 CE MET A 1 63.227 -9.402 11.304 1.00 1.00 C ATOM 9 HA MET A 1 57.739 -8.789 13.967 1.00 1.00 H ATOM 10 HB2 MET A 1 59.820 -10.255 13.843 1.00 1.00 H ATOM 11 HB3 MET A 1 58.882 -10.146 12.353 1.00 1.00 H ATOM 12 HG2 MET A 1 60.422 -8.622 11.370 1.00 1.00 H ATOM 13 HG3 MET A 1 61.208 -8.301 12.916 1.00 1.00 H ATOM 14 HE1 MET A 1 63.882 -9.076 12.100 1.00 1.00 H ATOM 15 HE2 MET A 1 62.810 -8.540 10.808 1.00 1.00 H ATOM 16 HE3 MET A 1 63.785 -9.991 10.590 1.00 1.00 H ATOM 17 N ASN A 2 59.339 -8.438 15.977 1.00 1.00 N ATOM 18 CA ASN A 2 60.052 -7.911 17.176 1.00 1.00 C ATOM 19 C ASN A 2 59.710 -6.432 17.367 1.00 1.00 C ATOM 20 O ASN A 2 59.132 -5.802 16.504 1.00 1.00 O ATOM 21 CB ASN A 2 61.563 -8.070 16.985 1.00 1.00 C ATOM 22 CG ASN A 2 61.949 -9.538 17.173 1.00 1.00 C ATOM 23 OD1 ASN A 2 63.004 -9.839 17.695 1.00 1.00 O ATOM 24 ND2 ASN A 2 61.133 -10.472 16.766 1.00 1.00 N ATOM 25 H ASN A 2 58.773 -9.234 16.055 1.00 1.00 H ATOM 26 HA ASN A 2 59.741 -8.466 18.049 1.00 1.00 H ATOM 27 HB2 ASN A 2 61.837 -7.750 15.991 1.00 1.00 H ATOM 28 HB3 ASN A 2 62.084 -7.468 17.714 1.00 1.00 H ATOM 29 HD21 ASN A 2 60.282 -10.229 16.344 1.00 1.00 H ATOM 30 HD22 ASN A 2 61.371 -11.416 16.881 1.00 1.00 H ATOM 31 N LEU A 3 60.061 -5.871 18.492 1.00 1.00 N ATOM 32 CA LEU A 3 59.752 -4.432 18.734 1.00 1.00 C ATOM 33 C LEU A 3 58.280 -4.171 18.396 1.00 1.00 C ATOM 34 O LEU A 3 57.463 -5.070 18.412 1.00 1.00 O ATOM 35 CB LEU A 3 60.659 -3.565 17.845 1.00 1.00 C ATOM 36 CG LEU A 3 61.302 -2.462 18.688 1.00 1.00 C ATOM 37 CD1 LEU A 3 62.384 -1.757 17.868 1.00 1.00 C ATOM 38 CD2 LEU A 3 60.233 -1.448 19.099 1.00 1.00 C ATOM 39 H LEU A 3 60.525 -6.395 19.178 1.00 1.00 H ATOM 40 HA LEU A 3 59.928 -4.200 19.774 1.00 1.00 H ATOM 41 HB2 LEU A 3 61.429 -4.186 17.411 1.00 1.00 H ATOM 42 HB3 LEU A 3 60.075 -3.119 17.053 1.00 1.00 H ATOM 43 HG LEU A 3 61.747 -2.898 19.571 1.00 1.00 H ATOM 44 HD11 LEU A 3 62.725 -0.881 18.399 1.00 1.00 H ATOM 45 HD12 LEU A 3 61.977 -1.463 16.912 1.00 1.00 H ATOM 46 HD13 LEU A 3 63.215 -2.430 17.714 1.00 1.00 H ATOM 47 HD21 LEU A 3 60.676 -0.697 19.736 1.00 1.00 H ATOM 48 HD22 LEU A 3 59.443 -1.954 19.634 1.00 1.00 H ATOM 49 HD23 LEU A 3 59.826 -0.976 18.217 1.00 1.00 H ATOM 50 N GLU A 4 57.934 -2.950 18.088 1.00 1.00 N ATOM 51 CA GLU A 4 56.516 -2.640 17.748 1.00 1.00 C ATOM 52 C GLU A 4 56.333 -2.716 16.225 1.00 1.00 C ATOM 53 O GLU A 4 57.078 -2.109 15.483 1.00 1.00 O ATOM 54 CB GLU A 4 56.174 -1.226 18.229 1.00 1.00 C ATOM 55 CG GLU A 4 54.657 -1.031 18.209 1.00 1.00 C ATOM 56 CD GLU A 4 54.166 -0.986 16.761 1.00 1.00 C ATOM 57 OE1 GLU A 4 54.898 -0.483 15.924 1.00 1.00 O ATOM 58 OE2 GLU A 4 53.067 -1.454 16.513 1.00 1.00 O ATOM 59 H GLU A 4 58.607 -2.238 18.079 1.00 1.00 H ATOM 60 HA GLU A 4 55.869 -3.350 18.236 1.00 1.00 H ATOM 61 HB2 GLU A 4 56.543 -1.090 19.235 1.00 1.00 H ATOM 62 HB3 GLU A 4 56.637 -0.502 17.575 1.00 1.00 H ATOM 63 HG2 GLU A 4 54.182 -1.853 18.725 1.00 1.00 H ATOM 64 HG3 GLU A 4 54.406 -0.104 18.701 1.00 1.00 H ATOM 65 N PRO A 5 55.350 -3.450 15.757 1.00 1.00 N ATOM 66 CA PRO A 5 55.080 -3.591 14.298 1.00 1.00 C ATOM 67 C PRO A 5 55.262 -2.268 13.539 1.00 1.00 C ATOM 68 O PRO A 5 54.411 -1.403 13.589 1.00 1.00 O ATOM 69 CB PRO A 5 53.617 -4.030 14.258 1.00 1.00 C ATOM 70 CG PRO A 5 53.414 -4.799 15.523 1.00 1.00 C ATOM 71 CD PRO A 5 54.387 -4.222 16.559 1.00 1.00 C ATOM 72 HA PRO A 5 55.697 -4.364 13.876 1.00 1.00 H ATOM 73 HB2 PRO A 5 52.967 -3.165 14.234 1.00 1.00 H ATOM 74 HB3 PRO A 5 53.436 -4.662 13.403 1.00 1.00 H ATOM 75 HG2 PRO A 5 52.395 -4.683 15.864 1.00 1.00 H ATOM 76 HG3 PRO A 5 53.635 -5.843 15.361 1.00 1.00 H ATOM 77 HD2 PRO A 5 53.863 -3.578 17.251 1.00 1.00 H ATOM 78 HD3 PRO A 5 54.894 -5.016 17.087 1.00 1.00 H ATOM 79 N PRO A 6 56.359 -2.108 12.840 1.00 1.00 N ATOM 80 CA PRO A 6 56.634 -0.868 12.068 1.00 1.00 C ATOM 81 C PRO A 6 55.910 -0.860 10.717 1.00 1.00 C ATOM 82 O PRO A 6 55.906 -1.839 9.998 1.00 1.00 O ATOM 83 CB PRO A 6 58.151 -0.895 11.874 1.00 1.00 C ATOM 84 CG PRO A 6 58.524 -2.343 11.895 1.00 1.00 C ATOM 85 CD PRO A 6 57.455 -3.081 12.712 1.00 1.00 C ATOM 86 HA PRO A 6 56.359 0.001 12.644 1.00 1.00 H ATOM 87 HB2 PRO A 6 58.416 -0.446 10.926 1.00 1.00 H ATOM 88 HB3 PRO A 6 58.640 -0.375 12.684 1.00 1.00 H ATOM 89 HG2 PRO A 6 58.552 -2.728 10.886 1.00 1.00 H ATOM 90 HG3 PRO A 6 59.488 -2.468 12.365 1.00 1.00 H ATOM 91 HD2 PRO A 6 57.121 -3.963 12.184 1.00 1.00 H ATOM 92 HD3 PRO A 6 57.837 -3.343 13.687 1.00 1.00 H ATOM 93 N LYS A 7 55.293 0.240 10.374 1.00 1.00 N ATOM 94 CA LYS A 7 54.561 0.323 9.076 1.00 1.00 C ATOM 95 C LYS A 7 54.930 1.630 8.373 1.00 1.00 C ATOM 96 O LYS A 7 54.748 1.778 7.181 1.00 1.00 O ATOM 97 CB LYS A 7 53.054 0.297 9.347 1.00 1.00 C ATOM 98 CG LYS A 7 52.647 1.566 10.098 1.00 1.00 C ATOM 99 CD LYS A 7 51.347 1.312 10.865 1.00 1.00 C ATOM 100 CE LYS A 7 50.287 0.766 9.906 1.00 1.00 C ATOM 101 NZ LYS A 7 48.956 0.784 10.576 1.00 1.00 N ATOM 102 H LYS A 7 55.309 1.014 10.973 1.00 1.00 H ATOM 103 HA LYS A 7 54.831 -0.512 8.448 1.00 1.00 H ATOM 104 HB2 LYS A 7 52.521 0.245 8.408 1.00 1.00 H ATOM 105 HB3 LYS A 7 52.813 -0.567 9.946 1.00 1.00 H ATOM 106 HG2 LYS A 7 53.428 1.840 10.792 1.00 1.00 H ATOM 107 HG3 LYS A 7 52.494 2.369 9.392 1.00 1.00 H ATOM 108 HD2 LYS A 7 51.529 0.592 11.650 1.00 1.00 H ATOM 109 HD3 LYS A 7 50.997 2.237 11.297 1.00 1.00 H ATOM 110 HE2 LYS A 7 50.252 1.383 9.020 1.00 1.00 H ATOM 111 HE3 LYS A 7 50.538 -0.247 9.630 1.00 1.00 H ATOM 112 HZ1 LYS A 7 48.340 1.477 10.107 1.00 1.00 H ATOM 113 HZ2 LYS A 7 49.076 1.045 11.576 1.00 1.00 H ATOM 114 HZ3 LYS A 7 48.523 -0.160 10.513 1.00 1.00 H ATOM 115 N ALA A 8 55.447 2.577 9.108 1.00 1.00 N ATOM 116 CA ALA A 8 55.833 3.885 8.498 1.00 1.00 C ATOM 117 C ALA A 8 57.352 4.055 8.567 1.00 1.00 C ATOM 118 O ALA A 8 58.087 3.103 8.744 1.00 1.00 O ATOM 119 CB ALA A 8 55.162 5.020 9.273 1.00 1.00 C ATOM 120 H ALA A 8 55.582 2.429 10.067 1.00 1.00 H ATOM 121 HA ALA A 8 55.513 3.917 7.466 1.00 1.00 H ATOM 122 HB1 ALA A 8 55.295 5.949 8.739 1.00 1.00 H ATOM 123 HB2 ALA A 8 55.611 5.101 10.252 1.00 1.00 H ATOM 124 HB3 ALA A 8 54.107 4.812 9.376 1.00 1.00 H ATOM 125 N GLU A 9 57.826 5.263 8.431 1.00 1.00 N ATOM 126 CA GLU A 9 59.295 5.504 8.491 1.00 1.00 C ATOM 127 C GLU A 9 59.557 7.010 8.533 1.00 1.00 C ATOM 128 O GLU A 9 60.635 7.473 8.219 1.00 1.00 O ATOM 129 CB GLU A 9 59.967 4.902 7.254 1.00 1.00 C ATOM 130 CG GLU A 9 59.229 5.362 5.995 1.00 1.00 C ATOM 131 CD GLU A 9 59.871 4.722 4.763 1.00 1.00 C ATOM 132 OE1 GLU A 9 61.086 4.618 4.740 1.00 1.00 O ATOM 133 OE2 GLU A 9 59.137 4.347 3.864 1.00 1.00 O ATOM 134 H GLU A 9 57.213 6.015 8.291 1.00 1.00 H ATOM 135 HA GLU A 9 59.699 5.043 9.381 1.00 1.00 H ATOM 136 HB2 GLU A 9 60.996 5.230 7.210 1.00 1.00 H ATOM 137 HB3 GLU A 9 59.935 3.825 7.315 1.00 1.00 H ATOM 138 HG2 GLU A 9 58.192 5.064 6.058 1.00 1.00 H ATOM 139 HG3 GLU A 9 59.291 6.437 5.914 1.00 1.00 H ATOM 140 N CYS A 10 58.574 7.779 8.919 1.00 1.00 N ATOM 141 CA CYS A 10 58.760 9.256 8.982 1.00 1.00 C ATOM 142 C CYS A 10 59.426 9.743 7.693 1.00 1.00 C ATOM 143 O CYS A 10 60.589 10.096 7.679 1.00 1.00 O ATOM 144 CB CYS A 10 59.647 9.609 10.178 1.00 1.00 C ATOM 145 SG CYS A 10 60.106 11.358 10.093 1.00 1.00 S ATOM 146 H CYS A 10 57.713 7.383 9.167 1.00 1.00 H ATOM 147 HA CYS A 10 57.799 9.736 9.093 1.00 1.00 H ATOM 148 HB2 CYS A 10 59.106 9.423 11.094 1.00 1.00 H ATOM 149 HB3 CYS A 10 60.539 9.001 10.156 1.00 1.00 H ATOM 150 N ARG A 11 58.699 9.762 6.610 1.00 1.00 N ATOM 151 CA ARG A 11 59.289 10.224 5.322 1.00 1.00 C ATOM 152 C ARG A 11 59.120 11.741 5.196 1.00 1.00 C ATOM 153 O ARG A 11 59.039 12.278 4.109 1.00 1.00 O ATOM 154 CB ARG A 11 58.574 9.527 4.159 1.00 1.00 C ATOM 155 CG ARG A 11 59.506 9.466 2.947 1.00 1.00 C ATOM 156 CD ARG A 11 58.752 8.883 1.751 1.00 1.00 C ATOM 157 NE ARG A 11 59.353 7.572 1.376 1.00 1.00 N ATOM 158 CZ ARG A 11 58.995 6.487 2.005 1.00 1.00 C ATOM 159 NH1 ARG A 11 58.112 6.549 2.964 1.00 1.00 N ATOM 160 NH2 ARG A 11 59.521 5.338 1.677 1.00 1.00 N ATOM 161 H ARG A 11 57.763 9.472 6.643 1.00 1.00 H ATOM 162 HA ARG A 11 60.341 9.976 5.299 1.00 1.00 H ATOM 163 HB2 ARG A 11 58.302 8.525 4.457 1.00 1.00 H ATOM 164 HB3 ARG A 11 57.683 10.079 3.899 1.00 1.00 H ATOM 165 HG2 ARG A 11 59.850 10.462 2.708 1.00 1.00 H ATOM 166 HG3 ARG A 11 60.354 8.838 3.176 1.00 1.00 H ATOM 167 HD2 ARG A 11 57.714 8.741 2.014 1.00 1.00 H ATOM 168 HD3 ARG A 11 58.822 9.564 0.915 1.00 1.00 H ATOM 169 HE ARG A 11 60.016 7.525 0.656 1.00 1.00 H ATOM 170 HH11 ARG A 11 57.709 7.429 3.216 1.00 1.00 H ATOM 171 HH12 ARG A 11 57.838 5.717 3.446 1.00 1.00 H ATOM 172 HH21 ARG A 11 60.198 5.291 0.942 1.00 1.00 H ATOM 173 HH22 ARG A 11 59.248 4.507 2.159 1.00 1.00 H ATOM 174 N SER A 12 59.067 12.436 6.300 1.00 1.00 N ATOM 175 CA SER A 12 58.904 13.917 6.243 1.00 1.00 C ATOM 176 C SER A 12 60.275 14.575 6.069 1.00 1.00 C ATOM 177 O SER A 12 61.217 14.261 6.769 1.00 1.00 O ATOM 178 CB SER A 12 58.259 14.410 7.540 1.00 1.00 C ATOM 179 OG SER A 12 57.620 15.656 7.302 1.00 1.00 O ATOM 180 H SER A 12 59.134 11.984 7.167 1.00 1.00 H ATOM 181 HA SER A 12 58.271 14.177 5.406 1.00 1.00 H ATOM 182 HB2 SER A 12 57.527 13.694 7.875 1.00 1.00 H ATOM 183 HB3 SER A 12 59.021 14.523 8.301 1.00 1.00 H ATOM 184 HG SER A 12 58.129 16.130 6.641 1.00 1.00 H ATOM 185 N ALA A 13 60.393 15.487 5.139 1.00 1.00 N ATOM 186 CA ALA A 13 61.702 16.170 4.915 1.00 1.00 C ATOM 187 C ALA A 13 61.618 17.612 5.418 1.00 1.00 C ATOM 188 O ALA A 13 60.866 17.922 6.321 1.00 1.00 O ATOM 189 CB ALA A 13 62.024 16.172 3.419 1.00 1.00 C ATOM 190 H ALA A 13 59.618 15.723 4.587 1.00 1.00 H ATOM 191 HA ALA A 13 62.483 15.648 5.449 1.00 1.00 H ATOM 192 HB1 ALA A 13 61.300 16.779 2.895 1.00 1.00 H ATOM 193 HB2 ALA A 13 61.987 15.161 3.041 1.00 1.00 H ATOM 194 HB3 ALA A 13 63.013 16.578 3.264 1.00 1.00 H ATOM 195 N THR A 14 62.387 18.496 4.844 1.00 1.00 N ATOM 196 CA THR A 14 62.351 19.917 5.292 1.00 1.00 C ATOM 197 C THR A 14 63.046 20.798 4.252 1.00 1.00 C ATOM 198 O THR A 14 62.543 21.836 3.870 1.00 1.00 O ATOM 199 CB THR A 14 63.074 20.045 6.635 1.00 1.00 C ATOM 200 OG1 THR A 14 62.600 19.043 7.523 1.00 1.00 O ATOM 201 CG2 THR A 14 62.805 21.427 7.232 1.00 1.00 C ATOM 202 H THR A 14 62.988 18.226 4.118 1.00 1.00 H ATOM 203 HA THR A 14 61.325 20.233 5.404 1.00 1.00 H ATOM 204 HB THR A 14 64.136 19.922 6.486 1.00 1.00 H ATOM 205 HG1 THR A 14 61.643 19.010 7.450 1.00 1.00 H ATOM 206 HG21 THR A 14 62.950 22.182 6.473 1.00 1.00 H ATOM 207 HG22 THR A 14 63.487 21.605 8.051 1.00 1.00 H ATOM 208 HG23 THR A 14 61.789 21.472 7.594 1.00 1.00 H ATOM 209 N ARG A 15 64.198 20.395 3.790 1.00 1.00 N ATOM 210 CA ARG A 15 64.920 21.213 2.776 1.00 1.00 C ATOM 211 C ARG A 15 65.938 20.338 2.039 1.00 1.00 C ATOM 212 O ARG A 15 66.111 20.448 0.842 1.00 1.00 O ATOM 213 CB ARG A 15 65.645 22.368 3.474 1.00 1.00 C ATOM 214 CG ARG A 15 66.220 21.881 4.806 1.00 1.00 C ATOM 215 CD ARG A 15 67.270 22.876 5.303 1.00 1.00 C ATOM 216 NE ARG A 15 67.493 22.674 6.763 1.00 1.00 N ATOM 217 CZ ARG A 15 68.590 23.108 7.321 1.00 1.00 C ATOM 218 NH1 ARG A 15 69.492 23.717 6.601 1.00 1.00 N ATOM 219 NH2 ARG A 15 68.785 22.931 8.599 1.00 1.00 N ATOM 220 H ARG A 15 64.588 19.554 4.111 1.00 1.00 H ATOM 221 HA ARG A 15 64.211 21.612 2.066 1.00 1.00 H ATOM 222 HB2 ARG A 15 66.447 22.725 2.843 1.00 1.00 H ATOM 223 HB3 ARG A 15 64.948 23.171 3.657 1.00 1.00 H ATOM 224 HG2 ARG A 15 65.424 21.802 5.533 1.00 1.00 H ATOM 225 HG3 ARG A 15 66.679 20.914 4.668 1.00 1.00 H ATOM 226 HD2 ARG A 15 68.197 22.716 4.772 1.00 1.00 H ATOM 227 HD3 ARG A 15 66.924 23.883 5.127 1.00 1.00 H ATOM 228 HE ARG A 15 66.816 22.216 7.303 1.00 1.00 H ATOM 229 HH11 ARG A 15 69.342 23.852 5.622 1.00 1.00 H ATOM 230 HH12 ARG A 15 70.332 24.049 7.029 1.00 1.00 H ATOM 231 HH21 ARG A 15 68.094 22.464 9.151 1.00 1.00 H ATOM 232 HH22 ARG A 15 69.626 23.263 9.027 1.00 1.00 H ATOM 233 N VAL A 16 66.613 19.469 2.743 1.00 1.00 N ATOM 234 CA VAL A 16 67.618 18.591 2.078 1.00 1.00 C ATOM 235 C VAL A 16 66.925 17.333 1.550 1.00 1.00 C ATOM 236 O VAL A 16 66.360 16.562 2.300 1.00 1.00 O ATOM 237 CB VAL A 16 68.702 18.198 3.085 1.00 1.00 C ATOM 238 CG1 VAL A 16 68.094 17.307 4.169 1.00 1.00 C ATOM 239 CG2 VAL A 16 69.814 17.434 2.363 1.00 1.00 C ATOM 240 H VAL A 16 66.460 19.395 3.708 1.00 1.00 H ATOM 241 HA VAL A 16 68.070 19.123 1.253 1.00 1.00 H ATOM 242 HB VAL A 16 69.111 19.089 3.539 1.00 1.00 H ATOM 243 HG11 VAL A 16 68.069 16.284 3.823 1.00 1.00 H ATOM 244 HG12 VAL A 16 67.088 17.638 4.385 1.00 1.00 H ATOM 245 HG13 VAL A 16 68.693 17.369 5.065 1.00 1.00 H ATOM 246 HG21 VAL A 16 70.280 18.080 1.634 1.00 1.00 H ATOM 247 HG22 VAL A 16 69.394 16.573 1.865 1.00 1.00 H ATOM 248 HG23 VAL A 16 70.553 17.109 3.081 1.00 1.00 H ATOM 249 N MET A 17 66.964 17.121 0.262 1.00 1.00 N ATOM 250 CA MET A 17 66.307 15.915 -0.317 1.00 1.00 C ATOM 251 C MET A 17 64.830 15.900 0.089 1.00 1.00 C ATOM 252 O MET A 17 64.491 15.646 1.228 1.00 1.00 O ATOM 253 CB MET A 17 67.009 14.652 0.208 1.00 1.00 C ATOM 254 CG MET A 17 67.466 13.793 -0.973 1.00 1.00 C ATOM 255 SD MET A 17 68.410 12.376 -0.359 1.00 1.00 S ATOM 256 CE MET A 17 69.278 11.997 -1.901 1.00 1.00 C ATOM 257 H MET A 17 67.424 17.757 -0.324 1.00 1.00 H ATOM 258 HA MET A 17 66.380 15.952 -1.394 1.00 1.00 H ATOM 259 HB2 MET A 17 67.867 14.940 0.798 1.00 1.00 H ATOM 260 HB3 MET A 17 66.327 14.083 0.823 1.00 1.00 H ATOM 261 HG2 MET A 17 66.602 13.441 -1.517 1.00 1.00 H ATOM 262 HG3 MET A 17 68.088 14.384 -1.628 1.00 1.00 H ATOM 263 HE1 MET A 17 70.025 11.238 -1.715 1.00 1.00 H ATOM 264 HE2 MET A 17 69.759 12.888 -2.274 1.00 1.00 H ATOM 265 HE3 MET A 17 68.568 11.639 -2.633 1.00 1.00 H ATOM 266 N GLY A 18 63.949 16.172 -0.834 1.00 1.00 N ATOM 267 CA GLY A 18 62.496 16.175 -0.499 1.00 1.00 C ATOM 268 C GLY A 18 61.679 15.813 -1.739 1.00 1.00 C ATOM 269 O GLY A 18 62.218 15.469 -2.773 1.00 1.00 O ATOM 270 H GLY A 18 64.243 16.375 -1.747 1.00 1.00 H ATOM 271 HA2 GLY A 18 62.307 15.452 0.281 1.00 1.00 H ATOM 272 HA3 GLY A 18 62.208 17.158 -0.157 1.00 1.00 H ATOM 273 N GLY A 19 60.379 15.888 -1.644 1.00 1.00 N ATOM 274 CA GLY A 19 59.518 15.549 -2.813 1.00 1.00 C ATOM 275 C GLY A 19 59.087 14.079 -2.720 1.00 1.00 C ATOM 276 O GLY A 19 59.828 13.244 -2.240 1.00 1.00 O ATOM 277 H GLY A 19 59.968 16.168 -0.799 1.00 1.00 H ATOM 278 HA2 GLY A 19 58.644 16.184 -2.812 1.00 1.00 H ATOM 279 HA3 GLY A 19 60.073 15.701 -3.726 1.00 1.00 H ATOM 280 N PRO A 20 57.899 13.760 -3.177 1.00 1.00 N ATOM 281 CA PRO A 20 57.371 12.364 -3.143 1.00 1.00 C ATOM 282 C PRO A 20 58.410 11.327 -3.590 1.00 1.00 C ATOM 283 O PRO A 20 59.522 11.659 -3.950 1.00 1.00 O ATOM 284 CB PRO A 20 56.199 12.399 -4.126 1.00 1.00 C ATOM 285 CG PRO A 20 55.723 13.815 -4.119 1.00 1.00 C ATOM 286 CD PRO A 20 56.931 14.693 -3.777 1.00 1.00 C ATOM 287 HA PRO A 20 57.006 12.127 -2.157 1.00 1.00 H ATOM 288 HB2 PRO A 20 56.533 12.117 -5.117 1.00 1.00 H ATOM 289 HB3 PRO A 20 55.411 11.741 -3.795 1.00 1.00 H ATOM 290 HG2 PRO A 20 55.336 14.077 -5.093 1.00 1.00 H ATOM 291 HG3 PRO A 20 54.958 13.944 -3.368 1.00 1.00 H ATOM 292 HD2 PRO A 20 57.338 15.140 -4.673 1.00 1.00 H ATOM 293 HD3 PRO A 20 56.657 15.455 -3.062 1.00 1.00 H ATOM 294 N CYS A 21 58.045 10.070 -3.575 1.00 1.00 N ATOM 295 CA CYS A 21 58.991 8.998 -4.003 1.00 1.00 C ATOM 296 C CYS A 21 58.252 8.008 -4.908 1.00 1.00 C ATOM 297 O CYS A 21 57.132 7.624 -4.636 1.00 1.00 O ATOM 298 CB CYS A 21 59.525 8.265 -2.768 1.00 1.00 C ATOM 299 SG CYS A 21 61.101 7.471 -3.172 1.00 1.00 S ATOM 300 H CYS A 21 57.139 9.833 -3.285 1.00 1.00 H ATOM 301 HA CYS A 21 59.814 9.437 -4.547 1.00 1.00 H ATOM 302 HB2 CYS A 21 59.674 8.974 -1.967 1.00 1.00 H ATOM 303 HB3 CYS A 21 58.813 7.515 -2.458 1.00 1.00 H ATOM 304 N THR A 22 58.863 7.600 -5.990 1.00 1.00 N ATOM 305 CA THR A 22 58.185 6.644 -6.917 1.00 1.00 C ATOM 306 C THR A 22 59.176 5.568 -7.380 1.00 1.00 C ATOM 307 O THR A 22 59.934 5.778 -8.306 1.00 1.00 O ATOM 308 CB THR A 22 57.680 7.416 -8.138 1.00 1.00 C ATOM 309 OG1 THR A 22 58.789 7.890 -8.888 1.00 1.00 O ATOM 310 CG2 THR A 22 56.828 8.601 -7.679 1.00 1.00 C ATOM 311 H THR A 22 59.762 7.928 -6.198 1.00 1.00 H ATOM 312 HA THR A 22 57.347 6.182 -6.419 1.00 1.00 H ATOM 313 HB THR A 22 57.080 6.764 -8.754 1.00 1.00 H ATOM 314 HG1 THR A 22 58.463 8.203 -9.735 1.00 1.00 H ATOM 315 HG21 THR A 22 57.459 9.333 -7.198 1.00 1.00 H ATOM 316 HG22 THR A 22 56.079 8.256 -6.981 1.00 1.00 H ATOM 317 HG23 THR A 22 56.344 9.049 -8.534 1.00 1.00 H ATOM 318 N PRO A 23 59.164 4.417 -6.752 1.00 1.00 N ATOM 319 CA PRO A 23 60.071 3.290 -7.124 1.00 1.00 C ATOM 320 C PRO A 23 59.931 2.901 -8.600 1.00 1.00 C ATOM 321 O PRO A 23 58.949 2.314 -9.003 1.00 1.00 O ATOM 322 CB PRO A 23 59.622 2.131 -6.224 1.00 1.00 C ATOM 323 CG PRO A 23 58.897 2.768 -5.085 1.00 1.00 C ATOM 324 CD PRO A 23 58.291 4.067 -5.621 1.00 1.00 C ATOM 325 HA PRO A 23 61.094 3.545 -6.901 1.00 1.00 H ATOM 326 HB2 PRO A 23 58.960 1.470 -6.768 1.00 1.00 H ATOM 327 HB3 PRO A 23 60.479 1.585 -5.859 1.00 1.00 H ATOM 328 HG2 PRO A 23 58.116 2.110 -4.731 1.00 1.00 H ATOM 329 HG3 PRO A 23 59.585 2.993 -4.285 1.00 1.00 H ATOM 330 HD2 PRO A 23 57.277 3.901 -5.957 1.00 1.00 H ATOM 331 HD3 PRO A 23 58.324 4.841 -4.870 1.00 1.00 H ATOM 332 N ARG A 24 60.908 3.222 -9.403 1.00 1.00 N ATOM 333 CA ARG A 24 60.834 2.868 -10.850 1.00 1.00 C ATOM 334 C ARG A 24 62.117 3.342 -11.542 1.00 1.00 C ATOM 335 O ARG A 24 62.331 3.096 -12.712 1.00 1.00 O ATOM 336 CB ARG A 24 59.609 3.550 -11.485 1.00 1.00 C ATOM 337 CG ARG A 24 58.597 2.487 -11.916 1.00 1.00 C ATOM 338 CD ARG A 24 57.238 3.144 -12.162 1.00 1.00 C ATOM 339 NE ARG A 24 56.491 3.236 -10.877 1.00 1.00 N ATOM 340 CZ ARG A 24 55.940 2.170 -10.364 1.00 1.00 C ATOM 341 NH1 ARG A 24 56.044 1.023 -10.978 1.00 1.00 N ATOM 342 NH2 ARG A 24 55.286 2.250 -9.238 1.00 1.00 N ATOM 343 H ARG A 24 61.693 3.693 -9.055 1.00 1.00 H ATOM 344 HA ARG A 24 60.751 1.796 -10.952 1.00 1.00 H ATOM 345 HB2 ARG A 24 59.154 4.210 -10.762 1.00 1.00 H ATOM 346 HB3 ARG A 24 59.918 4.123 -12.348 1.00 1.00 H ATOM 347 HG2 ARG A 24 58.939 2.013 -12.825 1.00 1.00 H ATOM 348 HG3 ARG A 24 58.500 1.745 -11.137 1.00 1.00 H ATOM 349 HD2 ARG A 24 57.386 4.136 -12.565 1.00 1.00 H ATOM 350 HD3 ARG A 24 56.673 2.551 -12.866 1.00 1.00 H ATOM 351 HE ARG A 24 56.412 4.098 -10.416 1.00 1.00 H ATOM 352 HH11 ARG A 24 56.546 0.961 -11.841 1.00 1.00 H ATOM 353 HH12 ARG A 24 55.623 0.206 -10.585 1.00 1.00 H ATOM 354 HH21 ARG A 24 55.206 3.129 -8.768 1.00 1.00 H ATOM 355 HH22 ARG A 24 54.864 1.433 -8.845 1.00 1.00 H ATOM 356 N LYS A 25 62.972 4.015 -10.820 1.00 1.00 N ATOM 357 CA LYS A 25 64.244 4.501 -11.426 1.00 1.00 C ATOM 358 C LYS A 25 65.224 3.333 -11.545 1.00 1.00 C ATOM 359 O LYS A 25 65.195 2.405 -10.761 1.00 1.00 O ATOM 360 CB LYS A 25 64.852 5.593 -10.535 1.00 1.00 C ATOM 361 CG LYS A 25 65.056 5.050 -9.119 1.00 1.00 C ATOM 362 CD LYS A 25 66.487 4.529 -8.973 1.00 1.00 C ATOM 363 CE LYS A 25 67.367 5.618 -8.357 1.00 1.00 C ATOM 364 NZ LYS A 25 67.066 5.737 -6.903 1.00 1.00 N ATOM 365 H LYS A 25 62.780 4.197 -9.877 1.00 1.00 H ATOM 366 HA LYS A 25 64.044 4.906 -12.408 1.00 1.00 H ATOM 367 HB2 LYS A 25 65.801 5.905 -10.946 1.00 1.00 H ATOM 368 HB3 LYS A 25 64.182 6.440 -10.504 1.00 1.00 H ATOM 369 HG2 LYS A 25 64.884 5.840 -8.403 1.00 1.00 H ATOM 370 HG3 LYS A 25 64.361 4.243 -8.939 1.00 1.00 H ATOM 371 HD2 LYS A 25 66.489 3.658 -8.333 1.00 1.00 H ATOM 372 HD3 LYS A 25 66.874 4.262 -9.945 1.00 1.00 H ATOM 373 HE2 LYS A 25 68.407 5.358 -8.490 1.00 1.00 H ATOM 374 HE3 LYS A 25 67.167 6.561 -8.845 1.00 1.00 H ATOM 375 HZ1 LYS A 25 67.289 6.700 -6.580 1.00 1.00 H ATOM 376 HZ2 LYS A 25 67.640 5.050 -6.373 1.00 1.00 H ATOM 377 HZ3 LYS A 25 66.057 5.545 -6.740 1.00 1.00 H ATOM 378 N GLY A 26 66.096 3.370 -12.515 1.00 1.00 N ATOM 379 CA GLY A 26 67.077 2.258 -12.672 1.00 1.00 C ATOM 380 C GLY A 26 66.331 0.958 -12.989 1.00 1.00 C ATOM 381 O GLY A 26 65.874 0.265 -12.101 1.00 1.00 O ATOM 382 H GLY A 26 66.108 4.127 -13.137 1.00 1.00 H ATOM 383 HA2 GLY A 26 67.758 2.491 -13.478 1.00 1.00 H ATOM 384 HA3 GLY A 26 67.633 2.135 -11.755 1.00 1.00 H ATOM 385 N PRO A 27 66.207 0.634 -14.246 1.00 1.00 N ATOM 386 CA PRO A 27 65.502 -0.601 -14.698 1.00 1.00 C ATOM 387 C PRO A 27 66.126 -1.868 -14.099 1.00 1.00 C ATOM 388 O PRO A 27 67.077 -1.798 -13.346 1.00 1.00 O ATOM 389 CB PRO A 27 65.658 -0.581 -16.227 1.00 1.00 C ATOM 390 CG PRO A 27 65.981 0.833 -16.580 1.00 1.00 C ATOM 391 CD PRO A 27 66.723 1.417 -15.379 1.00 1.00 C ATOM 392 HA PRO A 27 64.457 -0.541 -14.441 1.00 1.00 H ATOM 393 HB2 PRO A 27 66.467 -1.234 -16.529 1.00 1.00 H ATOM 394 HB3 PRO A 27 64.737 -0.878 -16.703 1.00 1.00 H ATOM 395 HG2 PRO A 27 66.610 0.859 -17.459 1.00 1.00 H ATOM 396 HG3 PRO A 27 65.074 1.390 -16.753 1.00 1.00 H ATOM 397 HD2 PRO A 27 67.789 1.278 -15.488 1.00 1.00 H ATOM 398 HD3 PRO A 27 66.483 2.461 -15.252 1.00 1.00 H ATOM 399 N PRO A 28 65.592 -3.016 -14.426 1.00 1.00 N ATOM 400 CA PRO A 28 66.107 -4.317 -13.904 1.00 1.00 C ATOM 401 C PRO A 28 67.541 -4.600 -14.369 1.00 1.00 C ATOM 402 O PRO A 28 67.840 -4.538 -15.543 1.00 1.00 O ATOM 403 CB PRO A 28 65.140 -5.367 -14.480 1.00 1.00 C ATOM 404 CG PRO A 28 63.950 -4.607 -14.970 1.00 1.00 C ATOM 405 CD PRO A 28 64.441 -3.203 -15.320 1.00 1.00 C ATOM 406 HA PRO A 28 66.056 -4.332 -12.828 1.00 1.00 H ATOM 407 HB2 PRO A 28 65.607 -5.897 -15.300 1.00 1.00 H ATOM 408 HB3 PRO A 28 64.841 -6.063 -13.710 1.00 1.00 H ATOM 409 HG2 PRO A 28 63.541 -5.089 -15.846 1.00 1.00 H ATOM 410 HG3 PRO A 28 63.202 -4.548 -14.194 1.00 1.00 H ATOM 411 HD2 PRO A 28 64.746 -3.154 -16.355 1.00 1.00 H ATOM 412 HD3 PRO A 28 63.680 -2.468 -15.108 1.00 1.00 H ATOM 413 N LYS A 29 68.418 -4.919 -13.448 1.00 1.00 N ATOM 414 CA LYS A 29 69.842 -5.221 -13.802 1.00 1.00 C ATOM 415 C LYS A 29 70.726 -4.929 -12.586 1.00 1.00 C ATOM 416 O LYS A 29 71.045 -3.793 -12.299 1.00 1.00 O ATOM 417 CB LYS A 29 70.303 -4.355 -14.986 1.00 1.00 C ATOM 418 CG LYS A 29 71.832 -4.336 -15.042 1.00 1.00 C ATOM 419 CD LYS A 29 72.287 -3.861 -16.423 1.00 1.00 C ATOM 420 CE LYS A 29 72.280 -2.332 -16.465 1.00 1.00 C ATOM 421 NZ LYS A 29 73.414 -1.807 -15.654 1.00 1.00 N ATOM 422 H LYS A 29 68.135 -4.966 -12.511 1.00 1.00 H ATOM 423 HA LYS A 29 69.930 -6.266 -14.065 1.00 1.00 H ATOM 424 HB2 LYS A 29 69.913 -4.769 -15.904 1.00 1.00 H ATOM 425 HB3 LYS A 29 69.936 -3.347 -14.860 1.00 1.00 H ATOM 426 HG2 LYS A 29 72.211 -3.664 -14.286 1.00 1.00 H ATOM 427 HG3 LYS A 29 72.211 -5.331 -14.862 1.00 1.00 H ATOM 428 HD2 LYS A 29 73.287 -4.223 -16.616 1.00 1.00 H ATOM 429 HD3 LYS A 29 71.614 -4.243 -17.175 1.00 1.00 H ATOM 430 HE2 LYS A 29 72.384 -2.000 -17.487 1.00 1.00 H ATOM 431 HE3 LYS A 29 71.348 -1.965 -16.061 1.00 1.00 H ATOM 432 HZ1 LYS A 29 73.395 -2.240 -14.709 1.00 1.00 H ATOM 433 HZ2 LYS A 29 73.328 -0.774 -15.566 1.00 1.00 H ATOM 434 HZ3 LYS A 29 74.313 -2.041 -16.122 1.00 1.00 H ATOM 435 N CYS A 30 71.127 -5.944 -11.869 1.00 1.00 N ATOM 436 CA CYS A 30 71.992 -5.714 -10.677 1.00 1.00 C ATOM 437 C CYS A 30 72.830 -6.963 -10.404 1.00 1.00 C ATOM 438 O CYS A 30 74.021 -6.987 -10.644 1.00 1.00 O ATOM 439 CB CYS A 30 71.114 -5.409 -9.460 1.00 1.00 C ATOM 440 SG CYS A 30 70.174 -3.891 -9.759 1.00 1.00 S ATOM 441 H CYS A 30 70.862 -6.855 -12.114 1.00 1.00 H ATOM 442 HA CYS A 30 72.647 -4.879 -10.865 1.00 1.00 H ATOM 443 HB2 CYS A 30 70.431 -6.229 -9.296 1.00 1.00 H ATOM 444 HB3 CYS A 30 71.737 -5.281 -8.588 1.00 1.00 H ATOM 445 N LYS A 31 72.220 -7.998 -9.902 1.00 1.00 N ATOM 446 CA LYS A 31 72.986 -9.244 -9.614 1.00 1.00 C ATOM 447 C LYS A 31 73.712 -9.697 -10.885 1.00 1.00 C ATOM 448 O LYS A 31 73.787 -8.969 -11.854 1.00 1.00 O ATOM 449 CB LYS A 31 72.024 -10.339 -9.138 1.00 1.00 C ATOM 450 CG LYS A 31 71.168 -10.819 -10.312 1.00 1.00 C ATOM 451 CD LYS A 31 69.841 -11.369 -9.785 1.00 1.00 C ATOM 452 CE LYS A 31 70.115 -12.501 -8.793 1.00 1.00 C ATOM 453 NZ LYS A 31 71.137 -13.424 -9.363 1.00 1.00 N ATOM 454 H LYS A 31 71.261 -7.955 -9.715 1.00 1.00 H ATOM 455 HA LYS A 31 73.713 -9.045 -8.840 1.00 1.00 H ATOM 456 HB2 LYS A 31 72.593 -11.167 -8.740 1.00 1.00 H ATOM 457 HB3 LYS A 31 71.384 -9.939 -8.364 1.00 1.00 H ATOM 458 HG2 LYS A 31 70.976 -9.991 -10.979 1.00 1.00 H ATOM 459 HG3 LYS A 31 71.692 -11.597 -10.845 1.00 1.00 H ATOM 460 HD2 LYS A 31 69.295 -10.579 -9.290 1.00 1.00 H ATOM 461 HD3 LYS A 31 69.256 -11.749 -10.609 1.00 1.00 H ATOM 462 HE2 LYS A 31 70.482 -12.086 -7.866 1.00 1.00 H ATOM 463 HE3 LYS A 31 69.201 -13.046 -8.607 1.00 1.00 H ATOM 464 HZ1 LYS A 31 72.088 -13.056 -9.161 1.00 1.00 H ATOM 465 HZ2 LYS A 31 71.003 -13.496 -10.392 1.00 1.00 H ATOM 466 HZ3 LYS A 31 71.034 -14.365 -8.932 1.00 1.00 H ATOM 467 N GLN A 32 74.253 -10.888 -10.886 1.00 1.00 N ATOM 468 CA GLN A 32 74.987 -11.389 -12.090 1.00 1.00 C ATOM 469 C GLN A 32 75.795 -10.249 -12.718 1.00 1.00 C ATOM 470 O GLN A 32 75.838 -10.093 -13.922 1.00 1.00 O ATOM 471 CB GLN A 32 73.996 -11.957 -13.119 1.00 1.00 C ATOM 472 CG GLN A 32 73.030 -10.859 -13.567 1.00 1.00 C ATOM 473 CD GLN A 32 72.195 -11.362 -14.746 1.00 1.00 C ATOM 474 OE1 GLN A 32 71.700 -10.580 -15.533 1.00 1.00 O ATOM 475 NE2 GLN A 32 72.015 -12.646 -14.901 1.00 1.00 N ATOM 476 H GLN A 32 74.183 -11.454 -10.089 1.00 1.00 H ATOM 477 HA GLN A 32 75.666 -12.172 -11.785 1.00 1.00 H ATOM 478 HB2 GLN A 32 74.544 -12.331 -13.971 1.00 1.00 H ATOM 479 HB3 GLN A 32 73.441 -12.766 -12.669 1.00 1.00 H ATOM 480 HG2 GLN A 32 72.377 -10.598 -12.747 1.00 1.00 H ATOM 481 HG3 GLN A 32 73.590 -9.988 -13.872 1.00 1.00 H ATOM 482 HE21 GLN A 32 72.413 -13.277 -14.266 1.00 1.00 H ATOM 483 HE22 GLN A 32 71.481 -12.978 -15.653 1.00 1.00 H ATOM 484 N ARG A 33 76.435 -9.451 -11.906 1.00 1.00 N ATOM 485 CA ARG A 33 77.240 -8.317 -12.445 1.00 1.00 C ATOM 486 C ARG A 33 78.048 -8.780 -13.659 1.00 1.00 C ATOM 487 O ARG A 33 78.430 -9.929 -13.762 1.00 1.00 O ATOM 488 CB ARG A 33 78.198 -7.814 -11.364 1.00 1.00 C ATOM 489 CG ARG A 33 77.404 -7.103 -10.267 1.00 1.00 C ATOM 490 CD ARG A 33 78.320 -6.819 -9.075 1.00 1.00 C ATOM 491 NE ARG A 33 77.592 -5.986 -8.076 1.00 1.00 N ATOM 492 CZ ARG A 33 76.649 -6.517 -7.348 1.00 1.00 C ATOM 493 NH1 ARG A 33 76.342 -7.777 -7.494 1.00 1.00 N ATOM 494 NH2 ARG A 33 76.011 -5.788 -6.473 1.00 1.00 N ATOM 495 H ARG A 33 76.384 -9.597 -10.938 1.00 1.00 H ATOM 496 HA ARG A 33 76.579 -7.515 -12.738 1.00 1.00 H ATOM 497 HB2 ARG A 33 78.732 -8.652 -10.939 1.00 1.00 H ATOM 498 HB3 ARG A 33 78.903 -7.123 -11.801 1.00 1.00 H ATOM 499 HG2 ARG A 33 77.012 -6.173 -10.651 1.00 1.00 H ATOM 500 HG3 ARG A 33 76.587 -7.733 -9.948 1.00 1.00 H ATOM 501 HD2 ARG A 33 78.617 -7.751 -8.618 1.00 1.00 H ATOM 502 HD3 ARG A 33 79.198 -6.289 -9.414 1.00 1.00 H ATOM 503 HE ARG A 33 77.822 -5.040 -7.967 1.00 1.00 H ATOM 504 HH11 ARG A 33 76.831 -8.336 -8.164 1.00 1.00 H ATOM 505 HH12 ARG A 33 75.619 -8.184 -6.936 1.00 1.00 H ATOM 506 HH21 ARG A 33 76.246 -4.822 -6.361 1.00 1.00 H ATOM 507 HH22 ARG A 33 75.288 -6.194 -5.915 1.00 1.00 H ATOM 508 N GLN A 34 78.312 -7.888 -14.576 1.00 1.00 N ATOM 509 CA GLN A 34 79.100 -8.258 -15.788 1.00 1.00 C ATOM 510 C GLN A 34 80.145 -7.175 -16.052 1.00 1.00 C ATOM 511 O GLN A 34 81.241 -7.449 -16.497 1.00 1.00 O ATOM 512 CB GLN A 34 78.164 -8.368 -16.994 1.00 1.00 C ATOM 513 CG GLN A 34 76.923 -9.173 -16.606 1.00 1.00 C ATOM 514 CD GLN A 34 75.973 -9.258 -17.802 1.00 1.00 C ATOM 515 OE1 GLN A 34 75.375 -8.273 -18.189 1.00 1.00 O ATOM 516 NE2 GLN A 34 75.809 -10.401 -18.410 1.00 1.00 N ATOM 517 H GLN A 34 77.994 -6.967 -14.465 1.00 1.00 H ATOM 518 HA GLN A 34 79.596 -9.204 -15.627 1.00 1.00 H ATOM 519 HB2 GLN A 34 77.868 -7.378 -17.310 1.00 1.00 H ATOM 520 HB3 GLN A 34 78.676 -8.867 -17.802 1.00 1.00 H ATOM 521 HG2 GLN A 34 77.218 -10.169 -16.308 1.00 1.00 H ATOM 522 HG3 GLN A 34 76.420 -8.686 -15.784 1.00 1.00 H ATOM 523 HE21 GLN A 34 76.291 -11.195 -18.098 1.00 1.00 H ATOM 524 HE22 GLN A 34 75.203 -10.466 -19.177 1.00 1.00 H ATOM 525 N THR A 35 79.809 -5.944 -15.773 1.00 1.00 N ATOM 526 CA THR A 35 80.774 -4.827 -15.995 1.00 1.00 C ATOM 527 C THR A 35 81.305 -4.348 -14.643 1.00 1.00 C ATOM 528 O THR A 35 82.494 -4.354 -14.393 1.00 1.00 O ATOM 529 CB THR A 35 80.060 -3.671 -16.699 1.00 1.00 C ATOM 530 OG1 THR A 35 79.306 -4.178 -17.791 1.00 1.00 O ATOM 531 CG2 THR A 35 81.093 -2.667 -17.212 1.00 1.00 C ATOM 532 H THR A 35 78.919 -5.754 -15.410 1.00 1.00 H ATOM 533 HA THR A 35 81.597 -5.169 -16.606 1.00 1.00 H ATOM 534 HB THR A 35 79.399 -3.177 -16.003 1.00 1.00 H ATOM 535 HG1 THR A 35 79.902 -4.670 -18.360 1.00 1.00 H ATOM 536 HG21 THR A 35 81.778 -3.165 -17.883 1.00 1.00 H ATOM 537 HG22 THR A 35 81.642 -2.257 -16.377 1.00 1.00 H ATOM 538 HG23 THR A 35 80.590 -1.869 -17.738 1.00 1.00 H ATOM 539 N ARG A 36 80.429 -3.937 -13.767 1.00 1.00 N ATOM 540 CA ARG A 36 80.876 -3.463 -12.428 1.00 1.00 C ATOM 541 C ARG A 36 81.848 -4.479 -11.830 1.00 1.00 C ATOM 542 O ARG A 36 83.044 -4.271 -11.801 1.00 1.00 O ATOM 543 CB ARG A 36 79.658 -3.321 -11.508 1.00 1.00 C ATOM 544 CG ARG A 36 78.922 -2.018 -11.826 1.00 1.00 C ATOM 545 CD ARG A 36 79.376 -0.925 -10.855 1.00 1.00 C ATOM 546 NE ARG A 36 78.970 -1.293 -9.469 1.00 1.00 N ATOM 547 CZ ARG A 36 77.713 -1.248 -9.124 1.00 1.00 C ATOM 548 NH1 ARG A 36 76.810 -0.881 -9.993 1.00 1.00 N ATOM 549 NH2 ARG A 36 77.357 -1.569 -7.910 1.00 1.00 N ATOM 550 H ARG A 36 79.474 -3.945 -13.989 1.00 1.00 H ATOM 551 HA ARG A 36 81.368 -2.509 -12.526 1.00 1.00 H ATOM 552 HB2 ARG A 36 78.995 -4.160 -11.664 1.00 1.00 H ATOM 553 HB3 ARG A 36 79.985 -3.309 -10.478 1.00 1.00 H ATOM 554 HG2 ARG A 36 79.146 -1.716 -12.839 1.00 1.00 H ATOM 555 HG3 ARG A 36 77.859 -2.170 -11.721 1.00 1.00 H ATOM 556 HD2 ARG A 36 80.451 -0.826 -10.901 1.00 1.00 H ATOM 557 HD3 ARG A 36 78.916 0.013 -11.128 1.00 1.00 H ATOM 558 HE ARG A 36 79.648 -1.568 -8.817 1.00 1.00 H ATOM 559 HH11 ARG A 36 77.083 -0.635 -10.923 1.00 1.00 H ATOM 560 HH12 ARG A 36 75.846 -0.847 -9.728 1.00 1.00 H ATOM 561 HH21 ARG A 36 78.049 -1.850 -7.245 1.00 1.00 H ATOM 562 HH22 ARG A 36 76.393 -1.535 -7.646 1.00 1.00 H ATOM 563 N GLN A 37 81.338 -5.577 -11.353 1.00 1.00 N ATOM 564 CA GLN A 37 82.223 -6.615 -10.755 1.00 1.00 C ATOM 565 C GLN A 37 83.124 -5.971 -9.699 1.00 1.00 C ATOM 566 O GLN A 37 82.859 -4.887 -9.219 1.00 1.00 O ATOM 567 CB GLN A 37 83.089 -7.239 -11.851 1.00 1.00 C ATOM 568 CG GLN A 37 82.190 -7.832 -12.938 1.00 1.00 C ATOM 569 CD GLN A 37 83.015 -8.758 -13.834 1.00 1.00 C ATOM 570 OE1 GLN A 37 84.218 -8.848 -13.691 1.00 1.00 O ATOM 571 NE2 GLN A 37 82.415 -9.455 -14.759 1.00 1.00 N ATOM 572 H GLN A 37 80.370 -5.720 -11.389 1.00 1.00 H ATOM 573 HA GLN A 37 81.618 -7.382 -10.294 1.00 1.00 H ATOM 574 HB2 GLN A 37 83.725 -6.479 -12.282 1.00 1.00 H ATOM 575 HB3 GLN A 37 83.700 -8.021 -11.425 1.00 1.00 H ATOM 576 HG2 GLN A 37 81.391 -8.393 -12.477 1.00 1.00 H ATOM 577 HG3 GLN A 37 81.773 -7.035 -13.535 1.00 1.00 H ATOM 578 HE21 GLN A 37 81.444 -9.383 -14.875 1.00 1.00 H ATOM 579 HE22 GLN A 37 82.934 -10.051 -15.338 1.00 1.00 H ATOM 580 N CYS A 38 84.187 -6.632 -9.336 1.00 1.00 N ATOM 581 CA CYS A 38 85.109 -6.064 -8.313 1.00 1.00 C ATOM 582 C CYS A 38 86.416 -6.860 -8.313 1.00 1.00 C ATOM 583 O CYS A 38 87.422 -6.423 -7.790 1.00 1.00 O ATOM 584 CB CYS A 38 84.455 -6.153 -6.931 1.00 1.00 C ATOM 585 SG CYS A 38 83.618 -7.749 -6.762 1.00 1.00 S ATOM 586 H CYS A 38 84.380 -7.505 -9.737 1.00 1.00 H ATOM 587 HA CYS A 38 85.316 -5.030 -8.548 1.00 1.00 H ATOM 588 HB2 CYS A 38 85.212 -6.061 -6.167 1.00 1.00 H ATOM 589 HB3 CYS A 38 83.734 -5.355 -6.822 1.00 1.00 H ATOM 590 N LYS A 39 86.406 -8.027 -8.899 1.00 1.00 N ATOM 591 CA LYS A 39 87.643 -8.858 -8.939 1.00 1.00 C ATOM 592 C LYS A 39 88.009 -9.295 -7.518 1.00 1.00 C ATOM 593 O LYS A 39 88.970 -10.006 -7.305 1.00 1.00 O ATOM 594 CB LYS A 39 88.793 -8.038 -9.543 1.00 1.00 C ATOM 595 CG LYS A 39 89.706 -8.959 -10.354 1.00 1.00 C ATOM 596 CD LYS A 39 89.033 -9.304 -11.684 1.00 1.00 C ATOM 597 CE LYS A 39 89.060 -10.819 -11.893 1.00 1.00 C ATOM 598 NZ LYS A 39 88.333 -11.161 -13.148 1.00 1.00 N ATOM 599 H LYS A 39 85.583 -8.357 -9.315 1.00 1.00 H ATOM 600 HA LYS A 39 87.465 -9.733 -9.547 1.00 1.00 H ATOM 601 HB2 LYS A 39 88.387 -7.272 -10.188 1.00 1.00 H ATOM 602 HB3 LYS A 39 89.363 -7.574 -8.752 1.00 1.00 H ATOM 603 HG2 LYS A 39 90.645 -8.458 -10.544 1.00 1.00 H ATOM 604 HG3 LYS A 39 89.888 -9.867 -9.799 1.00 1.00 H ATOM 605 HD2 LYS A 39 88.009 -8.960 -11.669 1.00 1.00 H ATOM 606 HD3 LYS A 39 89.563 -8.822 -12.492 1.00 1.00 H ATOM 607 HE2 LYS A 39 90.084 -11.154 -11.968 1.00 1.00 H ATOM 608 HE3 LYS A 39 88.582 -11.306 -11.056 1.00 1.00 H ATOM 609 HZ1 LYS A 39 89.018 -11.316 -13.915 1.00 1.00 H ATOM 610 HZ2 LYS A 39 87.697 -10.378 -13.403 1.00 1.00 H ATOM 611 HZ3 LYS A 39 87.777 -12.027 -13.002 1.00 1.00 H ATOM 612 N SER A 40 87.246 -8.874 -6.545 1.00 1.00 N ATOM 613 CA SER A 40 87.544 -9.262 -5.136 1.00 1.00 C ATOM 614 C SER A 40 86.665 -10.449 -4.738 1.00 1.00 C ATOM 615 O SER A 40 85.558 -10.602 -5.215 1.00 1.00 O ATOM 616 CB SER A 40 87.249 -8.080 -4.212 1.00 1.00 C ATOM 617 OG SER A 40 87.809 -6.899 -4.769 1.00 1.00 O ATOM 618 H SER A 40 86.476 -8.301 -6.742 1.00 1.00 H ATOM 619 HA SER A 40 88.585 -9.538 -5.046 1.00 1.00 H ATOM 620 HB2 SER A 40 86.184 -7.954 -4.113 1.00 1.00 H ATOM 621 HB3 SER A 40 87.679 -8.270 -3.238 1.00 1.00 H ATOM 622 HG SER A 40 88.315 -7.148 -5.545 1.00 1.00 H ATOM 623 N LYS A 41 87.146 -11.288 -3.862 1.00 1.00 N ATOM 624 CA LYS A 41 86.333 -12.460 -3.430 1.00 1.00 C ATOM 625 C LYS A 41 85.101 -11.960 -2.668 1.00 1.00 C ATOM 626 O LYS A 41 85.096 -10.867 -2.138 1.00 1.00 O ATOM 627 CB LYS A 41 87.174 -13.375 -2.519 1.00 1.00 C ATOM 628 CG LYS A 41 88.315 -12.571 -1.892 1.00 1.00 C ATOM 629 CD LYS A 41 89.552 -12.655 -2.788 1.00 1.00 C ATOM 630 CE LYS A 41 90.706 -11.889 -2.139 1.00 1.00 C ATOM 631 NZ LYS A 41 90.272 -10.495 -1.843 1.00 1.00 N ATOM 632 H LYS A 41 88.038 -11.144 -3.485 1.00 1.00 H ATOM 633 HA LYS A 41 86.016 -13.013 -4.303 1.00 1.00 H ATOM 634 HB2 LYS A 41 86.545 -13.783 -1.740 1.00 1.00 H ATOM 635 HB3 LYS A 41 87.583 -14.185 -3.105 1.00 1.00 H ATOM 636 HG2 LYS A 41 88.013 -11.538 -1.790 1.00 1.00 H ATOM 637 HG3 LYS A 41 88.549 -12.975 -0.919 1.00 1.00 H ATOM 638 HD2 LYS A 41 89.833 -13.691 -2.916 1.00 1.00 H ATOM 639 HD3 LYS A 41 89.330 -12.220 -3.751 1.00 1.00 H ATOM 640 HE2 LYS A 41 90.992 -12.380 -1.220 1.00 1.00 H ATOM 641 HE3 LYS A 41 91.549 -11.869 -2.814 1.00 1.00 H ATOM 642 HZ1 LYS A 41 91.107 -9.902 -1.662 1.00 1.00 H ATOM 643 HZ2 LYS A 41 89.657 -10.494 -1.004 1.00 1.00 H ATOM 644 HZ3 LYS A 41 89.750 -10.113 -2.657 1.00 1.00 H ATOM 645 N PRO A 42 84.063 -12.754 -2.614 1.00 1.00 N ATOM 646 CA PRO A 42 82.804 -12.381 -1.904 1.00 1.00 C ATOM 647 C PRO A 42 82.999 -12.325 -0.383 1.00 1.00 C ATOM 648 O PRO A 42 83.931 -12.895 0.149 1.00 1.00 O ATOM 649 CB PRO A 42 81.822 -13.496 -2.284 1.00 1.00 C ATOM 650 CG PRO A 42 82.676 -14.665 -2.650 1.00 1.00 C ATOM 651 CD PRO A 42 83.976 -14.093 -3.219 1.00 1.00 C ATOM 652 HA PRO A 42 82.439 -11.437 -2.271 1.00 1.00 H ATOM 653 HB2 PRO A 42 81.184 -13.739 -1.445 1.00 1.00 H ATOM 654 HB3 PRO A 42 81.227 -13.197 -3.134 1.00 1.00 H ATOM 655 HG2 PRO A 42 82.881 -15.261 -1.772 1.00 1.00 H ATOM 656 HG3 PRO A 42 82.184 -15.264 -3.401 1.00 1.00 H ATOM 657 HD2 PRO A 42 84.818 -14.702 -2.923 1.00 1.00 H ATOM 658 HD3 PRO A 42 83.920 -14.014 -4.294 1.00 1.00 H ATOM 659 N PRO A 43 82.126 -11.641 0.310 1.00 1.00 N ATOM 660 CA PRO A 43 82.203 -11.509 1.794 1.00 1.00 C ATOM 661 C PRO A 43 81.786 -12.797 2.513 1.00 1.00 C ATOM 662 O PRO A 43 80.859 -13.473 2.111 1.00 1.00 O ATOM 663 CB PRO A 43 81.222 -10.376 2.106 1.00 1.00 C ATOM 664 CG PRO A 43 80.225 -10.410 0.995 1.00 1.00 C ATOM 665 CD PRO A 43 80.968 -10.920 -0.243 1.00 1.00 C ATOM 666 HA PRO A 43 83.197 -11.219 2.093 1.00 1.00 H ATOM 667 HB2 PRO A 43 80.738 -10.547 3.059 1.00 1.00 H ATOM 668 HB3 PRO A 43 81.734 -9.426 2.109 1.00 1.00 H ATOM 669 HG2 PRO A 43 79.415 -11.080 1.247 1.00 1.00 H ATOM 670 HG3 PRO A 43 79.844 -9.418 0.807 1.00 1.00 H ATOM 671 HD2 PRO A 43 80.338 -11.588 -0.813 1.00 1.00 H ATOM 672 HD3 PRO A 43 81.300 -10.094 -0.854 1.00 1.00 H ATOM 673 N LYS A 44 82.463 -13.137 3.575 1.00 1.00 N ATOM 674 CA LYS A 44 82.109 -14.376 4.324 1.00 1.00 C ATOM 675 C LYS A 44 82.522 -14.206 5.789 1.00 1.00 C ATOM 676 O LYS A 44 81.820 -14.610 6.694 1.00 1.00 O ATOM 677 CB LYS A 44 82.850 -15.573 3.706 1.00 1.00 C ATOM 678 CG LYS A 44 81.923 -16.789 3.675 1.00 1.00 C ATOM 679 CD LYS A 44 81.602 -17.224 5.106 1.00 1.00 C ATOM 680 CE LYS A 44 80.867 -18.566 5.080 1.00 1.00 C ATOM 681 NZ LYS A 44 81.799 -19.635 4.624 1.00 1.00 N ATOM 682 H LYS A 44 83.206 -12.576 3.881 1.00 1.00 H ATOM 683 HA LYS A 44 81.042 -14.537 4.268 1.00 1.00 H ATOM 684 HB2 LYS A 44 83.153 -15.323 2.700 1.00 1.00 H ATOM 685 HB3 LYS A 44 83.725 -15.803 4.296 1.00 1.00 H ATOM 686 HG2 LYS A 44 81.007 -16.531 3.163 1.00 1.00 H ATOM 687 HG3 LYS A 44 82.410 -17.601 3.155 1.00 1.00 H ATOM 688 HD2 LYS A 44 82.521 -17.327 5.665 1.00 1.00 H ATOM 689 HD3 LYS A 44 80.975 -16.482 5.577 1.00 1.00 H ATOM 690 HE2 LYS A 44 80.508 -18.799 6.072 1.00 1.00 H ATOM 691 HE3 LYS A 44 80.030 -18.504 4.400 1.00 1.00 H ATOM 692 HZ1 LYS A 44 81.708 -20.463 5.246 1.00 1.00 H ATOM 693 HZ2 LYS A 44 82.776 -19.280 4.660 1.00 1.00 H ATOM 694 HZ3 LYS A 44 81.564 -19.908 3.649 1.00 1.00 H ATOM 695 N LYS A 45 83.654 -13.601 6.024 1.00 1.00 N ATOM 696 CA LYS A 45 84.118 -13.390 7.425 1.00 1.00 C ATOM 697 C LYS A 45 84.964 -12.114 7.481 1.00 1.00 C ATOM 698 O LYS A 45 86.178 -12.159 7.466 1.00 1.00 O ATOM 699 CB LYS A 45 84.959 -14.598 7.874 1.00 1.00 C ATOM 700 CG LYS A 45 84.118 -15.500 8.779 1.00 1.00 C ATOM 701 CD LYS A 45 84.139 -14.953 10.208 1.00 1.00 C ATOM 702 CE LYS A 45 83.206 -15.787 11.088 1.00 1.00 C ATOM 703 NZ LYS A 45 83.024 -15.108 12.402 1.00 1.00 N ATOM 704 H LYS A 45 84.199 -13.279 5.276 1.00 1.00 H ATOM 705 HA LYS A 45 83.262 -13.278 8.075 1.00 1.00 H ATOM 706 HB2 LYS A 45 85.277 -15.153 7.004 1.00 1.00 H ATOM 707 HB3 LYS A 45 85.829 -14.255 8.416 1.00 1.00 H ATOM 708 HG2 LYS A 45 83.101 -15.525 8.417 1.00 1.00 H ATOM 709 HG3 LYS A 45 84.527 -16.499 8.772 1.00 1.00 H ATOM 710 HD2 LYS A 45 85.145 -15.005 10.598 1.00 1.00 H ATOM 711 HD3 LYS A 45 83.806 -13.926 10.205 1.00 1.00 H ATOM 712 HE2 LYS A 45 82.247 -15.889 10.600 1.00 1.00 H ATOM 713 HE3 LYS A 45 83.636 -16.765 11.244 1.00 1.00 H ATOM 714 HZ1 LYS A 45 82.010 -15.010 12.605 1.00 1.00 H ATOM 715 HZ2 LYS A 45 83.465 -14.166 12.369 1.00 1.00 H ATOM 716 HZ3 LYS A 45 83.472 -15.675 13.150 1.00 1.00 H ATOM 717 N GLY A 46 84.328 -10.976 7.539 1.00 1.00 N ATOM 718 CA GLY A 46 85.091 -9.697 7.590 1.00 1.00 C ATOM 719 C GLY A 46 85.668 -9.391 6.207 1.00 1.00 C ATOM 720 O GLY A 46 85.009 -8.817 5.362 1.00 1.00 O ATOM 721 H GLY A 46 83.349 -10.962 7.546 1.00 1.00 H ATOM 722 HA2 GLY A 46 84.431 -8.897 7.892 1.00 1.00 H ATOM 723 HA3 GLY A 46 85.898 -9.787 8.301 1.00 1.00 H ATOM 724 N VAL A 47 86.893 -9.773 5.967 1.00 1.00 N ATOM 725 CA VAL A 47 87.512 -9.506 4.637 1.00 1.00 C ATOM 726 C VAL A 47 87.251 -8.056 4.230 1.00 1.00 C ATOM 727 O VAL A 47 86.246 -7.740 3.623 1.00 1.00 O ATOM 728 CB VAL A 47 86.908 -10.451 3.597 1.00 1.00 C ATOM 729 CG1 VAL A 47 87.382 -10.045 2.200 1.00 1.00 C ATOM 730 CG2 VAL A 47 87.358 -11.884 3.890 1.00 1.00 C ATOM 731 H VAL A 47 87.406 -10.235 6.662 1.00 1.00 H ATOM 732 HA VAL A 47 88.577 -9.675 4.699 1.00 1.00 H ATOM 733 HB VAL A 47 85.830 -10.393 3.642 1.00 1.00 H ATOM 734 HG11 VAL A 47 88.439 -9.822 2.230 1.00 1.00 H ATOM 735 HG12 VAL A 47 86.839 -9.169 1.876 1.00 1.00 H ATOM 736 HG13 VAL A 47 87.204 -10.855 1.510 1.00 1.00 H ATOM 737 HG21 VAL A 47 87.020 -12.536 3.098 1.00 1.00 H ATOM 738 HG22 VAL A 47 86.935 -12.209 4.829 1.00 1.00 H ATOM 739 HG23 VAL A 47 88.436 -11.918 3.950 1.00 1.00 H ATOM 740 N GLN A 48 88.153 -7.172 4.561 1.00 1.00 N ATOM 741 CA GLN A 48 87.972 -5.736 4.198 1.00 1.00 C ATOM 742 C GLN A 48 89.314 -5.155 3.751 1.00 1.00 C ATOM 743 O GLN A 48 90.172 -5.858 3.255 1.00 1.00 O ATOM 744 CB GLN A 48 87.466 -4.955 5.416 1.00 1.00 C ATOM 745 CG GLN A 48 86.246 -5.661 6.011 1.00 1.00 C ATOM 746 CD GLN A 48 86.702 -6.662 7.073 1.00 1.00 C ATOM 747 OE1 GLN A 48 87.483 -7.550 6.792 1.00 1.00 O ATOM 748 NE2 GLN A 48 86.245 -6.557 8.291 1.00 1.00 N ATOM 749 H GLN A 48 88.954 -7.456 5.048 1.00 1.00 H ATOM 750 HA GLN A 48 87.257 -5.651 3.392 1.00 1.00 H ATOM 751 HB2 GLN A 48 88.251 -4.898 6.156 1.00 1.00 H ATOM 752 HB3 GLN A 48 87.192 -3.956 5.110 1.00 1.00 H ATOM 753 HG2 GLN A 48 85.592 -4.929 6.462 1.00 1.00 H ATOM 754 HG3 GLN A 48 85.716 -6.184 5.229 1.00 1.00 H ATOM 755 HE21 GLN A 48 85.615 -5.841 8.518 1.00 1.00 H ATOM 756 HE22 GLN A 48 86.531 -7.194 8.979 1.00 1.00 H ATOM 757 N GLY A 49 89.503 -3.875 3.924 1.00 1.00 N ATOM 758 CA GLY A 49 90.791 -3.249 3.511 1.00 1.00 C ATOM 759 C GLY A 49 90.884 -3.226 1.984 1.00 1.00 C ATOM 760 O GLY A 49 91.921 -2.936 1.421 1.00 1.00 O ATOM 761 H GLY A 49 88.799 -3.326 4.327 1.00 1.00 H ATOM 762 HA2 GLY A 49 90.837 -2.239 3.891 1.00 1.00 H ATOM 763 HA3 GLY A 49 91.614 -3.822 3.909 1.00 1.00 H ATOM 764 N CYS A 50 89.810 -3.531 1.310 1.00 1.00 N ATOM 765 CA CYS A 50 89.839 -3.527 -0.180 1.00 1.00 C ATOM 766 C CYS A 50 90.454 -2.216 -0.675 1.00 1.00 C ATOM 767 O CYS A 50 91.155 -2.185 -1.667 1.00 1.00 O ATOM 768 CB CYS A 50 88.412 -3.664 -0.717 1.00 1.00 C ATOM 769 SG CYS A 50 87.955 -5.414 -0.772 1.00 1.00 S ATOM 770 H CYS A 50 88.983 -3.763 1.784 1.00 1.00 H ATOM 771 HA CYS A 50 90.435 -4.358 -0.529 1.00 1.00 H ATOM 772 HB2 CYS A 50 87.730 -3.135 -0.068 1.00 1.00 H ATOM 773 HB3 CYS A 50 88.359 -3.247 -1.712 1.00 1.00 H ATOM 774 N GLY A 51 90.203 -1.133 0.009 1.00 1.00 N ATOM 775 CA GLY A 51 90.779 0.174 -0.421 1.00 1.00 C ATOM 776 C GLY A 51 90.553 0.367 -1.922 1.00 1.00 C ATOM 777 O GLY A 51 91.396 0.040 -2.734 1.00 1.00 O ATOM 778 H GLY A 51 89.638 -1.180 0.808 1.00 1.00 H ATOM 779 HA2 GLY A 51 90.298 0.974 0.123 1.00 1.00 H ATOM 780 HA3 GLY A 51 91.839 0.185 -0.216 1.00 1.00 H ATOM 781 N ASP A 52 89.422 0.897 -2.297 1.00 1.00 N ATOM 782 CA ASP A 52 89.141 1.112 -3.745 1.00 1.00 C ATOM 783 C ASP A 52 89.971 2.292 -4.258 1.00 1.00 C ATOM 784 O ASP A 52 90.747 2.879 -3.531 1.00 1.00 O ATOM 785 CB ASP A 52 87.651 1.413 -3.932 1.00 1.00 C ATOM 786 CG ASP A 52 87.265 1.195 -5.396 1.00 1.00 C ATOM 787 OD1 ASP A 52 87.658 0.180 -5.947 1.00 1.00 O ATOM 788 OD2 ASP A 52 86.583 2.047 -5.941 1.00 1.00 O ATOM 789 H ASP A 52 88.755 1.154 -1.626 1.00 1.00 H ATOM 790 HA ASP A 52 89.400 0.221 -4.298 1.00 1.00 H ATOM 791 HB2 ASP A 52 87.070 0.754 -3.303 1.00 1.00 H ATOM 792 HB3 ASP A 52 87.454 2.439 -3.658 1.00 1.00 H ATOM 793 N ASP A 53 89.814 2.644 -5.507 1.00 1.00 N ATOM 794 CA ASP A 53 90.596 3.786 -6.062 1.00 1.00 C ATOM 795 C ASP A 53 89.915 4.307 -7.331 1.00 1.00 C ATOM 796 O ASP A 53 90.565 4.775 -8.245 1.00 1.00 O ATOM 797 CB ASP A 53 92.014 3.318 -6.400 1.00 1.00 C ATOM 798 CG ASP A 53 92.830 3.187 -5.112 1.00 1.00 C ATOM 799 OD1 ASP A 53 92.972 4.182 -4.421 1.00 1.00 O ATOM 800 OD2 ASP A 53 93.298 2.094 -4.840 1.00 1.00 O ATOM 801 H ASP A 53 89.183 2.158 -6.078 1.00 1.00 H ATOM 802 HA ASP A 53 90.644 4.578 -5.329 1.00 1.00 H ATOM 803 HB2 ASP A 53 91.967 2.360 -6.897 1.00 1.00 H ATOM 804 HB3 ASP A 53 92.486 4.039 -7.051 1.00 1.00 H ATOM 805 N ILE A 54 88.611 4.229 -7.393 1.00 1.00 N ATOM 806 CA ILE A 54 87.879 4.719 -8.600 1.00 1.00 C ATOM 807 C ILE A 54 86.955 5.876 -8.195 1.00 1.00 C ATOM 808 O ILE A 54 85.800 5.672 -7.881 1.00 1.00 O ATOM 809 CB ILE A 54 87.038 3.578 -9.185 1.00 1.00 C ATOM 810 CG1 ILE A 54 87.965 2.517 -9.781 1.00 1.00 C ATOM 811 CG2 ILE A 54 86.123 4.127 -10.281 1.00 1.00 C ATOM 812 CD1 ILE A 54 88.661 1.754 -8.652 1.00 1.00 C ATOM 813 H ILE A 54 88.111 3.848 -6.642 1.00 1.00 H ATOM 814 HA ILE A 54 88.584 5.060 -9.343 1.00 1.00 H ATOM 815 HB ILE A 54 86.437 3.137 -8.403 1.00 1.00 H ATOM 816 HG12 ILE A 54 87.386 1.828 -10.379 1.00 1.00 H ATOM 817 HG13 ILE A 54 88.709 2.995 -10.401 1.00 1.00 H ATOM 818 HG21 ILE A 54 85.787 3.316 -10.909 1.00 1.00 H ATOM 819 HG22 ILE A 54 86.667 4.843 -10.879 1.00 1.00 H ATOM 820 HG23 ILE A 54 85.270 4.610 -9.829 1.00 1.00 H ATOM 821 HD11 ILE A 54 88.149 1.943 -7.720 1.00 1.00 H ATOM 822 HD12 ILE A 54 89.686 2.084 -8.573 1.00 1.00 H ATOM 823 HD13 ILE A 54 88.639 0.695 -8.866 1.00 1.00 H ATOM 824 N PRO A 55 87.463 7.083 -8.197 1.00 1.00 N ATOM 825 CA PRO A 55 86.676 8.288 -7.820 1.00 1.00 C ATOM 826 C PRO A 55 85.860 8.843 -8.994 1.00 1.00 C ATOM 827 O PRO A 55 85.641 10.034 -9.101 1.00 1.00 O ATOM 828 CB PRO A 55 87.755 9.282 -7.396 1.00 1.00 C ATOM 829 CG PRO A 55 88.949 8.930 -8.223 1.00 1.00 C ATOM 830 CD PRO A 55 88.847 7.436 -8.554 1.00 1.00 C ATOM 831 HA PRO A 55 86.032 8.073 -6.983 1.00 1.00 H ATOM 832 HB2 PRO A 55 87.434 10.297 -7.597 1.00 1.00 H ATOM 833 HB3 PRO A 55 87.985 9.162 -6.348 1.00 1.00 H ATOM 834 HG2 PRO A 55 88.950 9.514 -9.133 1.00 1.00 H ATOM 835 HG3 PRO A 55 89.854 9.115 -7.664 1.00 1.00 H ATOM 836 HD2 PRO A 55 89.023 7.271 -9.608 1.00 1.00 H ATOM 837 HD3 PRO A 55 89.542 6.866 -7.957 1.00 1.00 H ATOM 838 N GLY A 56 85.411 7.991 -9.875 1.00 1.00 N ATOM 839 CA GLY A 56 84.613 8.473 -11.038 1.00 1.00 C ATOM 840 C GLY A 56 83.168 8.723 -10.602 1.00 1.00 C ATOM 841 O GLY A 56 82.378 9.286 -11.333 1.00 1.00 O ATOM 842 H GLY A 56 85.599 7.035 -9.771 1.00 1.00 H ATOM 843 HA2 GLY A 56 85.042 9.392 -11.411 1.00 1.00 H ATOM 844 HA3 GLY A 56 84.626 7.726 -11.818 1.00 1.00 H ATOM 845 N MET A 57 82.816 8.310 -9.414 1.00 1.00 N ATOM 846 CA MET A 57 81.421 8.527 -8.935 1.00 1.00 C ATOM 847 C MET A 57 81.292 9.942 -8.367 1.00 1.00 C ATOM 848 O MET A 57 81.118 10.134 -7.180 1.00 1.00 O ATOM 849 CB MET A 57 81.086 7.502 -7.846 1.00 1.00 C ATOM 850 CG MET A 57 82.104 7.607 -6.709 1.00 1.00 C ATOM 851 SD MET A 57 82.378 5.969 -5.991 1.00 1.00 S ATOM 852 CE MET A 57 80.837 5.874 -5.047 1.00 1.00 C ATOM 853 H MET A 57 83.468 7.859 -8.838 1.00 1.00 H ATOM 854 HA MET A 57 80.735 8.409 -9.761 1.00 1.00 H ATOM 855 HB2 MET A 57 80.094 7.698 -7.465 1.00 1.00 H ATOM 856 HB3 MET A 57 81.118 6.509 -8.268 1.00 1.00 H ATOM 857 HG2 MET A 57 83.037 7.991 -7.096 1.00 1.00 H ATOM 858 HG3 MET A 57 81.728 8.275 -5.949 1.00 1.00 H ATOM 859 HE1 MET A 57 80.133 6.597 -5.436 1.00 1.00 H ATOM 860 HE2 MET A 57 81.035 6.091 -4.009 1.00 1.00 H ATOM 861 HE3 MET A 57 80.424 4.879 -5.133 1.00 1.00 H ATOM 862 N GLU A 58 81.376 10.935 -9.208 1.00 1.00 N ATOM 863 CA GLU A 58 81.259 12.338 -8.721 1.00 1.00 C ATOM 864 C GLU A 58 79.976 12.491 -7.900 1.00 1.00 C ATOM 865 O GLU A 58 79.867 13.360 -7.058 1.00 1.00 O ATOM 866 CB GLU A 58 81.212 13.288 -9.919 1.00 1.00 C ATOM 867 CG GLU A 58 82.486 13.124 -10.751 1.00 1.00 C ATOM 868 CD GLU A 58 82.297 13.796 -12.112 1.00 1.00 C ATOM 869 OE1 GLU A 58 82.314 15.015 -12.157 1.00 1.00 O ATOM 870 OE2 GLU A 58 82.138 13.080 -13.087 1.00 1.00 O ATOM 871 H GLU A 58 81.516 10.758 -10.162 1.00 1.00 H ATOM 872 HA GLU A 58 82.112 12.578 -8.105 1.00 1.00 H ATOM 873 HB2 GLU A 58 80.350 13.056 -10.529 1.00 1.00 H ATOM 874 HB3 GLU A 58 81.142 14.307 -9.569 1.00 1.00 H ATOM 875 HG2 GLU A 58 83.315 13.584 -10.233 1.00 1.00 H ATOM 876 HG3 GLU A 58 82.689 12.074 -10.895 1.00 1.00 H ATOM 877 N GLY A 59 79.004 11.654 -8.140 1.00 1.00 N ATOM 878 CA GLY A 59 77.728 11.754 -7.376 1.00 1.00 C ATOM 879 C GLY A 59 78.025 11.788 -5.876 1.00 1.00 C ATOM 880 O GLY A 59 78.720 10.941 -5.353 1.00 1.00 O ATOM 881 H GLY A 59 79.111 10.962 -8.825 1.00 1.00 H ATOM 882 HA2 GLY A 59 77.209 12.658 -7.662 1.00 1.00 H ATOM 883 HA3 GLY A 59 77.108 10.898 -7.597 1.00 1.00 H ATOM 884 N CYS A 60 77.500 12.762 -5.181 1.00 1.00 N ATOM 885 CA CYS A 60 77.744 12.858 -3.713 1.00 1.00 C ATOM 886 C CYS A 60 79.221 13.168 -3.455 1.00 1.00 C ATOM 887 O CYS A 60 79.571 13.786 -2.469 1.00 1.00 O ATOM 888 CB CYS A 60 77.369 11.533 -3.045 1.00 1.00 C ATOM 889 SG CYS A 60 75.890 10.856 -3.838 1.00 1.00 S ATOM 890 H CYS A 60 76.942 13.432 -5.629 1.00 1.00 H ATOM 891 HA CYS A 60 77.136 13.651 -3.302 1.00 1.00 H ATOM 892 HB2 CYS A 60 78.184 10.832 -3.147 1.00 1.00 H ATOM 893 HB3 CYS A 60 77.169 11.702 -1.997 1.00 1.00 H ATOM 894 N GLY A 61 80.091 12.750 -4.333 1.00 1.00 N ATOM 895 CA GLY A 61 81.541 13.030 -4.135 1.00 1.00 C ATOM 896 C GLY A 61 82.108 12.092 -3.068 1.00 1.00 C ATOM 897 O GLY A 61 81.654 12.071 -1.941 1.00 1.00 O ATOM 898 H GLY A 61 79.792 12.257 -5.124 1.00 1.00 H ATOM 899 HA2 GLY A 61 82.066 12.876 -5.067 1.00 1.00 H ATOM 900 HA3 GLY A 61 81.669 14.053 -3.814 1.00 1.00 H ATOM 901 N THR A 62 83.099 11.317 -3.417 1.00 1.00 N ATOM 902 CA THR A 62 83.705 10.378 -2.429 1.00 1.00 C ATOM 903 C THR A 62 84.973 11.005 -1.845 1.00 1.00 C ATOM 904 O THR A 62 86.051 10.869 -2.390 1.00 1.00 O ATOM 905 CB THR A 62 84.062 9.064 -3.134 1.00 1.00 C ATOM 906 OG1 THR A 62 84.476 9.340 -4.464 1.00 1.00 O ATOM 907 CG2 THR A 62 82.838 8.146 -3.158 1.00 1.00 C ATOM 908 H THR A 62 83.449 11.354 -4.332 1.00 1.00 H ATOM 909 HA THR A 62 83.001 10.182 -1.633 1.00 1.00 H ATOM 910 HB THR A 62 84.863 8.575 -2.601 1.00 1.00 H ATOM 911 HG1 THR A 62 84.545 10.293 -4.562 1.00 1.00 H ATOM 912 HG21 THR A 62 83.080 7.237 -3.688 1.00 1.00 H ATOM 913 HG22 THR A 62 82.022 8.648 -3.656 1.00 1.00 H ATOM 914 HG23 THR A 62 82.549 7.906 -2.145 1.00 1.00 H ATOM 915 N ASP A 63 84.857 11.686 -0.739 1.00 1.00 N ATOM 916 CA ASP A 63 86.061 12.313 -0.126 1.00 1.00 C ATOM 917 C ASP A 63 86.989 11.216 0.398 1.00 1.00 C ATOM 918 O ASP A 63 88.143 11.456 0.693 1.00 1.00 O ATOM 919 CB ASP A 63 85.636 13.219 1.033 1.00 1.00 C ATOM 920 CG ASP A 63 84.581 12.505 1.879 1.00 1.00 C ATOM 921 OD1 ASP A 63 84.493 11.292 1.782 1.00 1.00 O ATOM 922 OD2 ASP A 63 83.878 13.183 2.611 1.00 1.00 O ATOM 923 H ASP A 63 83.981 11.783 -0.311 1.00 1.00 H ATOM 924 HA ASP A 63 86.580 12.900 -0.870 1.00 1.00 H ATOM 925 HB2 ASP A 63 86.496 13.448 1.646 1.00 1.00 H ATOM 926 HB3 ASP A 63 85.220 14.134 0.640 1.00 1.00 H ATOM 927 N ILE A 64 86.492 10.011 0.512 1.00 1.00 N ATOM 928 CA ILE A 64 87.340 8.891 1.015 1.00 1.00 C ATOM 929 C ILE A 64 87.287 7.719 0.039 1.00 1.00 C ATOM 930 O ILE A 64 88.287 7.091 -0.242 1.00 1.00 O ATOM 931 CB ILE A 64 86.825 8.418 2.372 1.00 1.00 C ATOM 932 CG1 ILE A 64 87.037 9.522 3.410 1.00 1.00 C ATOM 933 CG2 ILE A 64 87.590 7.164 2.800 1.00 1.00 C ATOM 934 CD1 ILE A 64 88.525 9.868 3.492 1.00 1.00 C ATOM 935 H ILE A 64 85.558 9.844 0.266 1.00 1.00 H ATOM 936 HA ILE A 64 88.352 9.216 1.117 1.00 1.00 H ATOM 937 HB ILE A 64 85.772 8.189 2.297 1.00 1.00 H ATOM 938 HG12 ILE A 64 86.478 10.400 3.120 1.00 1.00 H ATOM 939 HG13 ILE A 64 86.695 9.180 4.375 1.00 1.00 H ATOM 940 HG21 ILE A 64 87.334 6.345 2.145 1.00 1.00 H ATOM 941 HG22 ILE A 64 87.324 6.909 3.816 1.00 1.00 H ATOM 942 HG23 ILE A 64 88.652 7.353 2.743 1.00 1.00 H ATOM 943 HD11 ILE A 64 89.111 8.997 3.238 1.00 1.00 H ATOM 944 HD12 ILE A 64 88.766 10.184 4.496 1.00 1.00 H ATOM 945 HD13 ILE A 64 88.748 10.666 2.799 1.00 1.00 H ATOM 946 N THR A 65 86.121 7.403 -0.451 1.00 1.00 N ATOM 947 CA THR A 65 85.980 6.250 -1.384 1.00 1.00 C ATOM 948 C THR A 65 85.882 4.972 -0.555 1.00 1.00 C ATOM 949 O THR A 65 85.013 4.149 -0.760 1.00 1.00 O ATOM 950 CB THR A 65 87.189 6.173 -2.328 1.00 1.00 C ATOM 951 OG1 THR A 65 87.701 7.480 -2.546 1.00 1.00 O ATOM 952 CG2 THR A 65 86.759 5.562 -3.663 1.00 1.00 C ATOM 953 H THR A 65 85.329 7.913 -0.187 1.00 1.00 H ATOM 954 HA THR A 65 85.078 6.370 -1.956 1.00 1.00 H ATOM 955 HB THR A 65 87.955 5.555 -1.884 1.00 1.00 H ATOM 956 HG1 THR A 65 87.366 7.793 -3.389 1.00 1.00 H ATOM 957 HG21 THR A 65 86.149 6.271 -4.203 1.00 1.00 H ATOM 958 HG22 THR A 65 86.190 4.663 -3.480 1.00 1.00 H ATOM 959 HG23 THR A 65 87.634 5.322 -4.248 1.00 1.00 H ATOM 960 N VAL A 66 86.758 4.814 0.396 1.00 1.00 N ATOM 961 CA VAL A 66 86.709 3.606 1.260 1.00 1.00 C ATOM 962 C VAL A 66 85.680 3.844 2.366 1.00 1.00 C ATOM 963 O VAL A 66 84.653 3.197 2.422 1.00 1.00 O ATOM 964 CB VAL A 66 88.090 3.364 1.880 1.00 1.00 C ATOM 965 CG1 VAL A 66 88.239 1.884 2.236 1.00 1.00 C ATOM 966 CG2 VAL A 66 89.175 3.757 0.875 1.00 1.00 C ATOM 967 H VAL A 66 87.440 5.501 0.553 1.00 1.00 H ATOM 968 HA VAL A 66 86.417 2.749 0.670 1.00 1.00 H ATOM 969 HB VAL A 66 88.192 3.961 2.775 1.00 1.00 H ATOM 970 HG11 VAL A 66 87.461 1.600 2.930 1.00 1.00 H ATOM 971 HG12 VAL A 66 89.205 1.717 2.689 1.00 1.00 H ATOM 972 HG13 VAL A 66 88.154 1.288 1.339 1.00 1.00 H ATOM 973 HG21 VAL A 66 88.925 3.358 -0.098 1.00 1.00 H ATOM 974 HG22 VAL A 66 90.125 3.356 1.195 1.00 1.00 H ATOM 975 HG23 VAL A 66 89.239 4.833 0.817 1.00 1.00 H ATOM 976 N ILE A 67 85.946 4.779 3.243 1.00 1.00 N ATOM 977 CA ILE A 67 84.985 5.075 4.343 1.00 1.00 C ATOM 978 C ILE A 67 84.809 6.593 4.498 1.00 1.00 C ATOM 979 O ILE A 67 85.519 7.238 5.245 1.00 1.00 O ATOM 980 CB ILE A 67 85.515 4.491 5.654 1.00 1.00 C ATOM 981 CG1 ILE A 67 85.529 2.964 5.562 1.00 1.00 C ATOM 982 CG2 ILE A 67 84.609 4.922 6.809 1.00 1.00 C ATOM 983 CD1 ILE A 67 86.277 2.386 6.765 1.00 1.00 C ATOM 984 H ILE A 67 86.777 5.289 3.171 1.00 1.00 H ATOM 985 HA ILE A 67 84.027 4.629 4.117 1.00 1.00 H ATOM 986 HB ILE A 67 86.518 4.852 5.829 1.00 1.00 H ATOM 987 HG12 ILE A 67 84.513 2.595 5.556 1.00 1.00 H ATOM 988 HG13 ILE A 67 86.027 2.662 4.652 1.00 1.00 H ATOM 989 HG21 ILE A 67 84.851 4.347 7.690 1.00 1.00 H ATOM 990 HG22 ILE A 67 83.577 4.752 6.540 1.00 1.00 H ATOM 991 HG23 ILE A 67 84.760 5.973 7.011 1.00 1.00 H ATOM 992 HD11 ILE A 67 86.153 1.313 6.784 1.00 1.00 H ATOM 993 HD12 ILE A 67 85.878 2.811 7.674 1.00 1.00 H ATOM 994 HD13 ILE A 67 87.327 2.625 6.685 1.00 1.00 H ATOM 995 N CYS A 68 83.860 7.164 3.808 1.00 1.00 N ATOM 996 CA CYS A 68 83.621 8.630 3.921 1.00 1.00 C ATOM 997 C CYS A 68 83.176 8.964 5.350 1.00 1.00 C ATOM 998 O CYS A 68 82.606 8.140 6.037 1.00 1.00 O ATOM 999 CB CYS A 68 82.526 9.040 2.928 1.00 1.00 C ATOM 1000 SG CYS A 68 82.587 7.954 1.481 1.00 1.00 S ATOM 1001 H CYS A 68 83.307 6.625 3.210 1.00 1.00 H ATOM 1002 HA CYS A 68 84.530 9.160 3.695 1.00 1.00 H ATOM 1003 HB2 CYS A 68 81.559 8.954 3.401 1.00 1.00 H ATOM 1004 HB3 CYS A 68 82.684 10.062 2.617 1.00 1.00 H ATOM 1005 N PRO A 69 83.454 10.162 5.805 1.00 1.00 N ATOM 1006 CA PRO A 69 83.096 10.606 7.189 1.00 1.00 C ATOM 1007 C PRO A 69 81.593 10.514 7.483 1.00 1.00 C ATOM 1008 O PRO A 69 81.184 9.967 8.487 1.00 1.00 O ATOM 1009 CB PRO A 69 83.571 12.069 7.254 1.00 1.00 C ATOM 1010 CG PRO A 69 83.791 12.491 5.838 1.00 1.00 C ATOM 1011 CD PRO A 69 84.134 11.225 5.052 1.00 1.00 C ATOM 1012 HA PRO A 69 83.645 10.025 7.912 1.00 1.00 H ATOM 1013 HB2 PRO A 69 82.815 12.689 7.719 1.00 1.00 H ATOM 1014 HB3 PRO A 69 84.497 12.137 7.804 1.00 1.00 H ATOM 1015 HG2 PRO A 69 82.891 12.943 5.444 1.00 1.00 H ATOM 1016 HG3 PRO A 69 84.613 13.187 5.781 1.00 1.00 H ATOM 1017 HD2 PRO A 69 83.748 11.289 4.044 1.00 1.00 H ATOM 1018 HD3 PRO A 69 85.200 11.056 5.045 1.00 1.00 H ATOM 1019 N TRP A 70 80.769 11.054 6.629 1.00 1.00 N ATOM 1020 CA TRP A 70 79.301 11.001 6.882 1.00 1.00 C ATOM 1021 C TRP A 70 78.829 9.541 6.863 1.00 1.00 C ATOM 1022 O TRP A 70 77.683 9.246 7.135 1.00 1.00 O ATOM 1023 CB TRP A 70 78.574 11.843 5.814 1.00 1.00 C ATOM 1024 CG TRP A 70 77.731 10.955 4.956 1.00 1.00 C ATOM 1025 CD1 TRP A 70 76.542 10.424 5.320 1.00 1.00 C ATOM 1026 CD2 TRP A 70 77.990 10.487 3.600 1.00 1.00 C ATOM 1027 NE1 TRP A 70 76.054 9.660 4.277 1.00 1.00 N ATOM 1028 CE2 TRP A 70 76.910 9.666 3.194 1.00 1.00 C ATOM 1029 CE3 TRP A 70 79.045 10.691 2.693 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 76.879 9.070 1.930 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 79.017 10.094 1.424 1.00 1.00 C ATOM 1032 CH2 TRP A 70 77.938 9.285 1.043 1.00 1.00 C ATOM 1033 H TRP A 70 81.114 11.501 5.827 1.00 1.00 H ATOM 1034 HA TRP A 70 79.101 11.419 7.859 1.00 1.00 H ATOM 1035 HB2 TRP A 70 77.952 12.579 6.302 1.00 1.00 H ATOM 1036 HB3 TRP A 70 79.309 12.350 5.205 1.00 1.00 H ATOM 1037 HD1 TRP A 70 76.053 10.573 6.272 1.00 1.00 H ATOM 1038 HE1 TRP A 70 75.207 9.167 4.285 1.00 1.00 H ATOM 1039 HE3 TRP A 70 79.882 11.311 2.976 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 76.045 8.448 1.642 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 79.834 10.258 0.737 1.00 1.00 H ATOM 1042 HH2 TRP A 70 77.924 8.829 0.064 1.00 1.00 H ATOM 1043 N GLU A 71 79.712 8.626 6.557 1.00 1.00 N ATOM 1044 CA GLU A 71 79.325 7.183 6.529 1.00 1.00 C ATOM 1045 C GLU A 71 79.896 6.485 7.770 1.00 1.00 C ATOM 1046 O GLU A 71 79.516 5.381 8.107 1.00 1.00 O ATOM 1047 CB GLU A 71 79.874 6.544 5.235 1.00 1.00 C ATOM 1048 CG GLU A 71 81.040 5.612 5.568 1.00 1.00 C ATOM 1049 CD GLU A 71 80.497 4.279 6.088 1.00 1.00 C ATOM 1050 OE1 GLU A 71 79.286 4.135 6.137 1.00 1.00 O ATOM 1051 OE2 GLU A 71 81.300 3.426 6.428 1.00 1.00 O ATOM 1052 H GLU A 71 80.634 8.888 6.352 1.00 1.00 H ATOM 1053 HA GLU A 71 78.247 7.099 6.540 1.00 1.00 H ATOM 1054 HB2 GLU A 71 79.087 5.989 4.747 1.00 1.00 H ATOM 1055 HB3 GLU A 71 80.212 7.328 4.575 1.00 1.00 H ATOM 1056 HG2 GLU A 71 81.628 5.439 4.679 1.00 1.00 H ATOM 1057 HG3 GLU A 71 81.659 6.066 6.328 1.00 1.00 H ATOM 1058 N ALA A 72 80.813 7.122 8.446 1.00 1.00 N ATOM 1059 CA ALA A 72 81.423 6.500 9.657 1.00 1.00 C ATOM 1060 C ALA A 72 80.376 6.337 10.762 1.00 1.00 C ATOM 1061 O ALA A 72 80.688 6.422 11.933 1.00 1.00 O ATOM 1062 CB ALA A 72 82.558 7.391 10.166 1.00 1.00 C ATOM 1063 H ALA A 72 81.108 8.009 8.152 1.00 1.00 H ATOM 1064 HA ALA A 72 81.822 5.531 9.397 1.00 1.00 H ATOM 1065 HB1 ALA A 72 83.170 7.706 9.334 1.00 1.00 H ATOM 1066 HB2 ALA A 72 83.163 6.836 10.868 1.00 1.00 H ATOM 1067 HB3 ALA A 72 82.142 8.259 10.656 1.00 1.00 H ATOM 1068 N CYS A 73 79.142 6.092 10.413 1.00 1.00 N ATOM 1069 CA CYS A 73 78.105 5.913 11.467 1.00 1.00 C ATOM 1070 C CYS A 73 78.611 4.901 12.496 1.00 1.00 C ATOM 1071 O CYS A 73 78.210 4.911 13.643 1.00 1.00 O ATOM 1072 CB CYS A 73 76.812 5.395 10.832 1.00 1.00 C ATOM 1073 SG CYS A 73 76.032 6.723 9.881 1.00 1.00 S ATOM 1074 H CYS A 73 78.901 6.016 9.467 1.00 1.00 H ATOM 1075 HA CYS A 73 77.916 6.860 11.952 1.00 1.00 H ATOM 1076 HB2 CYS A 73 77.040 4.568 10.176 1.00 1.00 H ATOM 1077 HB3 CYS A 73 76.138 5.063 11.608 1.00 1.00 H ATOM 1078 N ASN A 74 79.495 4.034 12.084 1.00 1.00 N ATOM 1079 CA ASN A 74 80.052 3.010 13.014 1.00 1.00 C ATOM 1080 C ASN A 74 81.040 2.136 12.242 1.00 1.00 C ATOM 1081 O ASN A 74 80.956 2.020 11.035 1.00 1.00 O ATOM 1082 CB ASN A 74 78.920 2.131 13.552 1.00 1.00 C ATOM 1083 CG ASN A 74 78.083 1.606 12.384 1.00 1.00 C ATOM 1084 OD1 ASN A 74 78.616 1.237 11.357 1.00 1.00 O ATOM 1085 ND2 ASN A 74 76.784 1.557 12.498 1.00 1.00 N ATOM 1086 H ASN A 74 79.799 4.057 11.151 1.00 1.00 H ATOM 1087 HA ASN A 74 80.559 3.498 13.834 1.00 1.00 H ATOM 1088 HB2 ASN A 74 79.340 1.298 14.097 1.00 1.00 H ATOM 1089 HB3 ASN A 74 78.291 2.711 14.210 1.00 1.00 H ATOM 1090 HD21 ASN A 74 76.353 1.855 13.327 1.00 1.00 H ATOM 1091 HD22 ASN A 74 76.239 1.223 11.756 1.00 1.00 H ATOM 1092 N HIS A 75 81.971 1.510 12.913 1.00 1.00 N ATOM 1093 CA HIS A 75 82.940 0.643 12.182 1.00 1.00 C ATOM 1094 C HIS A 75 82.150 -0.251 11.224 1.00 1.00 C ATOM 1095 O HIS A 75 82.433 -0.315 10.045 1.00 1.00 O ATOM 1096 CB HIS A 75 83.728 -0.219 13.179 1.00 1.00 C ATOM 1097 CG HIS A 75 85.108 -0.477 12.639 1.00 1.00 C ATOM 1098 ND1 HIS A 75 85.365 -0.562 11.278 1.00 1.00 N ATOM 1099 CD2 HIS A 75 86.316 -0.672 13.263 1.00 1.00 C ATOM 1100 CE1 HIS A 75 86.680 -0.798 11.127 1.00 1.00 C ATOM 1101 NE2 HIS A 75 87.304 -0.874 12.304 1.00 1.00 N ATOM 1102 H HIS A 75 82.028 1.604 13.887 1.00 1.00 H ATOM 1103 HA HIS A 75 83.620 1.264 11.617 1.00 1.00 H ATOM 1104 HB2 HIS A 75 83.802 0.303 14.123 1.00 1.00 H ATOM 1105 HB3 HIS A 75 83.218 -1.159 13.329 1.00 1.00 H ATOM 1106 HD1 HIS A 75 84.707 -0.466 10.558 1.00 1.00 H ATOM 1107 HD2 HIS A 75 86.475 -0.670 14.331 1.00 1.00 H ATOM 1108 HE1 HIS A 75 87.171 -0.911 10.171 1.00 1.00 H ATOM 1109 HE2 HIS A 75 88.258 -1.037 12.460 1.00 1.00 H ATOM 1110 N CYS A 76 81.144 -0.919 11.726 1.00 1.00 N ATOM 1111 CA CYS A 76 80.306 -1.791 10.854 1.00 1.00 C ATOM 1112 C CYS A 76 79.162 -2.384 11.682 1.00 1.00 C ATOM 1113 O CYS A 76 79.344 -3.325 12.428 1.00 1.00 O ATOM 1114 CB CYS A 76 81.160 -2.923 10.272 1.00 1.00 C ATOM 1115 SG CYS A 76 81.834 -2.410 8.672 1.00 1.00 S ATOM 1116 H CYS A 76 80.928 -0.830 12.678 1.00 1.00 H ATOM 1117 HA CYS A 76 79.894 -1.200 10.053 1.00 1.00 H ATOM 1118 HB2 CYS A 76 81.971 -3.145 10.950 1.00 1.00 H ATOM 1119 HB3 CYS A 76 80.550 -3.805 10.140 1.00 1.00 H ATOM 1120 N GLU A 77 77.984 -1.835 11.554 1.00 1.00 N ATOM 1121 CA GLU A 77 76.824 -2.359 12.331 1.00 1.00 C ATOM 1122 C GLU A 77 76.707 -3.872 12.122 1.00 1.00 C ATOM 1123 O GLU A 77 77.221 -4.417 11.166 1.00 1.00 O ATOM 1124 CB GLU A 77 75.538 -1.669 11.860 1.00 1.00 C ATOM 1125 CG GLU A 77 75.585 -1.476 10.343 1.00 1.00 C ATOM 1126 CD GLU A 77 75.776 -2.832 9.661 1.00 1.00 C ATOM 1127 OE1 GLU A 77 74.844 -3.619 9.679 1.00 1.00 O ATOM 1128 OE2 GLU A 77 76.852 -3.060 9.133 1.00 1.00 O ATOM 1129 H GLU A 77 77.863 -1.075 10.948 1.00 1.00 H ATOM 1130 HA GLU A 77 76.976 -2.155 13.380 1.00 1.00 H ATOM 1131 HB2 GLU A 77 74.685 -2.278 12.122 1.00 1.00 H ATOM 1132 HB3 GLU A 77 75.451 -0.707 12.342 1.00 1.00 H ATOM 1133 HG2 GLU A 77 74.659 -1.031 10.008 1.00 1.00 H ATOM 1134 HG3 GLU A 77 76.410 -0.827 10.088 1.00 1.00 H ATOM 1135 N LEU A 78 76.035 -4.553 13.013 1.00 1.00 N ATOM 1136 CA LEU A 78 75.884 -6.030 12.875 1.00 1.00 C ATOM 1137 C LEU A 78 77.238 -6.645 12.494 1.00 1.00 C ATOM 1138 O LEU A 78 78.238 -6.402 13.141 1.00 1.00 O ATOM 1139 CB LEU A 78 74.834 -6.340 11.798 1.00 1.00 C ATOM 1140 CG LEU A 78 73.435 -6.249 12.411 1.00 1.00 C ATOM 1141 CD1 LEU A 78 73.143 -4.800 12.804 1.00 1.00 C ATOM 1142 CD2 LEU A 78 72.400 -6.716 11.386 1.00 1.00 C ATOM 1143 H LEU A 78 75.631 -4.090 13.777 1.00 1.00 H ATOM 1144 HA LEU A 78 75.564 -6.444 13.820 1.00 1.00 H ATOM 1145 HB2 LEU A 78 74.921 -5.624 10.994 1.00 1.00 H ATOM 1146 HB3 LEU A 78 74.990 -7.336 11.412 1.00 1.00 H ATOM 1147 HG LEU A 78 73.386 -6.877 13.288 1.00 1.00 H ATOM 1148 HD11 LEU A 78 73.757 -4.526 13.650 1.00 1.00 H ATOM 1149 HD12 LEU A 78 72.101 -4.702 13.070 1.00 1.00 H ATOM 1150 HD13 LEU A 78 73.365 -4.149 11.972 1.00 1.00 H ATOM 1151 HD21 LEU A 78 72.728 -7.643 10.939 1.00 1.00 H ATOM 1152 HD22 LEU A 78 72.289 -5.966 10.618 1.00 1.00 H ATOM 1153 HD23 LEU A 78 71.451 -6.871 11.878 1.00 1.00 H ATOM 1154 N HIS A 79 77.285 -7.438 11.457 1.00 1.00 N ATOM 1155 CA HIS A 79 78.579 -8.057 11.058 1.00 1.00 C ATOM 1156 C HIS A 79 78.418 -8.752 9.701 1.00 1.00 C ATOM 1157 O HIS A 79 78.015 -8.144 8.729 1.00 1.00 O ATOM 1158 CB HIS A 79 79.002 -9.077 12.122 1.00 1.00 C ATOM 1159 CG HIS A 79 80.474 -9.356 11.994 1.00 1.00 C ATOM 1160 ND1 HIS A 79 81.286 -8.654 11.114 1.00 1.00 N ATOM 1161 CD2 HIS A 79 81.297 -10.257 12.626 1.00 1.00 C ATOM 1162 CE1 HIS A 79 82.535 -9.137 11.239 1.00 1.00 C ATOM 1163 NE2 HIS A 79 82.595 -10.114 12.146 1.00 1.00 N ATOM 1164 H HIS A 79 76.473 -7.626 10.944 1.00 1.00 H ATOM 1165 HA HIS A 79 79.332 -7.286 10.978 1.00 1.00 H ATOM 1166 HB2 HIS A 79 78.795 -8.676 13.103 1.00 1.00 H ATOM 1167 HB3 HIS A 79 78.449 -9.993 11.985 1.00 1.00 H ATOM 1168 HD1 HIS A 79 81.000 -7.936 10.511 1.00 1.00 H ATOM 1169 HD2 HIS A 79 80.984 -10.965 13.379 1.00 1.00 H ATOM 1170 HE1 HIS A 79 83.383 -8.779 10.675 1.00 1.00 H ATOM 1171 HE2 HIS A 79 83.387 -10.624 12.417 1.00 1.00 H ATOM 1172 N GLU A 80 78.735 -10.017 9.621 1.00 1.00 N ATOM 1173 CA GLU A 80 78.605 -10.737 8.320 1.00 1.00 C ATOM 1174 C GLU A 80 77.173 -11.251 8.144 1.00 1.00 C ATOM 1175 O GLU A 80 76.854 -11.893 7.163 1.00 1.00 O ATOM 1176 CB GLU A 80 79.578 -11.920 8.285 1.00 1.00 C ATOM 1177 CG GLU A 80 79.321 -12.831 9.487 1.00 1.00 C ATOM 1178 CD GLU A 80 80.527 -13.748 9.701 1.00 1.00 C ATOM 1179 OE1 GLU A 80 81.499 -13.289 10.277 1.00 1.00 O ATOM 1180 OE2 GLU A 80 80.456 -14.892 9.285 1.00 1.00 O ATOM 1181 H GLU A 80 79.064 -10.490 10.413 1.00 1.00 H ATOM 1182 HA GLU A 80 78.841 -10.060 7.512 1.00 1.00 H ATOM 1183 HB2 GLU A 80 79.431 -12.477 7.371 1.00 1.00 H ATOM 1184 HB3 GLU A 80 80.592 -11.552 8.324 1.00 1.00 H ATOM 1185 HG2 GLU A 80 79.166 -12.226 10.369 1.00 1.00 H ATOM 1186 HG3 GLU A 80 78.443 -13.431 9.303 1.00 1.00 H ATOM 1187 N LEU A 81 76.303 -10.970 9.076 1.00 1.00 N ATOM 1188 CA LEU A 81 74.894 -11.442 8.940 1.00 1.00 C ATOM 1189 C LEU A 81 74.083 -10.367 8.222 1.00 1.00 C ATOM 1190 O LEU A 81 73.041 -10.630 7.656 1.00 1.00 O ATOM 1191 CB LEU A 81 74.287 -11.697 10.325 1.00 1.00 C ATOM 1192 CG LEU A 81 74.629 -10.536 11.261 1.00 1.00 C ATOM 1193 CD1 LEU A 81 73.428 -10.234 12.160 1.00 1.00 C ATOM 1194 CD2 LEU A 81 75.830 -10.919 12.129 1.00 1.00 C ATOM 1195 H LEU A 81 76.574 -10.443 9.858 1.00 1.00 H ATOM 1196 HA LEU A 81 74.871 -12.354 8.363 1.00 1.00 H ATOM 1197 HB2 LEU A 81 73.213 -11.786 10.229 1.00 1.00 H ATOM 1198 HB3 LEU A 81 74.686 -12.617 10.727 1.00 1.00 H ATOM 1199 HG LEU A 81 74.869 -9.661 10.676 1.00 1.00 H ATOM 1200 HD11 LEU A 81 73.671 -9.416 12.822 1.00 1.00 H ATOM 1201 HD12 LEU A 81 73.185 -11.110 12.743 1.00 1.00 H ATOM 1202 HD13 LEU A 81 72.580 -9.963 11.548 1.00 1.00 H ATOM 1203 HD21 LEU A 81 76.207 -10.040 12.629 1.00 1.00 H ATOM 1204 HD22 LEU A 81 76.605 -11.339 11.505 1.00 1.00 H ATOM 1205 HD23 LEU A 81 75.524 -11.649 12.864 1.00 1.00 H ATOM 1206 N ALA A 82 74.561 -9.155 8.242 1.00 1.00 N ATOM 1207 CA ALA A 82 73.830 -8.053 7.563 1.00 1.00 C ATOM 1208 C ALA A 82 73.708 -8.367 6.071 1.00 1.00 C ATOM 1209 O ALA A 82 72.919 -7.776 5.364 1.00 1.00 O ATOM 1210 CB ALA A 82 74.603 -6.745 7.763 1.00 1.00 C ATOM 1211 H ALA A 82 75.405 -8.969 8.705 1.00 1.00 H ATOM 1212 HA ALA A 82 72.842 -7.959 7.990 1.00 1.00 H ATOM 1213 HB1 ALA A 82 75.063 -6.747 8.740 1.00 1.00 H ATOM 1214 HB2 ALA A 82 73.925 -5.909 7.689 1.00 1.00 H ATOM 1215 HB3 ALA A 82 75.367 -6.658 7.005 1.00 1.00 H ATOM 1216 N GLN A 83 74.486 -9.299 5.589 1.00 1.00 N ATOM 1217 CA GLN A 83 74.421 -9.661 4.142 1.00 1.00 C ATOM 1218 C GLN A 83 72.962 -9.751 3.691 1.00 1.00 C ATOM 1219 O GLN A 83 72.657 -9.646 2.519 1.00 1.00 O ATOM 1220 CB GLN A 83 75.086 -11.020 3.928 1.00 1.00 C ATOM 1221 CG GLN A 83 74.960 -11.428 2.459 1.00 1.00 C ATOM 1222 CD GLN A 83 75.969 -12.535 2.147 1.00 1.00 C ATOM 1223 OE1 GLN A 83 76.429 -12.655 1.029 1.00 1.00 O ATOM 1224 NE2 GLN A 83 76.334 -13.354 3.095 1.00 1.00 N ATOM 1225 H GLN A 83 75.115 -9.764 6.181 1.00 1.00 H ATOM 1226 HA GLN A 83 74.935 -8.912 3.559 1.00 1.00 H ATOM 1227 HB2 GLN A 83 76.128 -10.957 4.198 1.00 1.00 H ATOM 1228 HB3 GLN A 83 74.598 -11.757 4.548 1.00 1.00 H ATOM 1229 HG2 GLN A 83 73.959 -11.788 2.270 1.00 1.00 H ATOM 1230 HG3 GLN A 83 75.160 -10.573 1.829 1.00 1.00 H ATOM 1231 HE21 GLN A 83 75.962 -13.256 3.997 1.00 1.00 H ATOM 1232 HE22 GLN A 83 76.980 -14.066 2.905 1.00 1.00 H ATOM 1233 N TYR A 84 72.062 -9.955 4.612 1.00 1.00 N ATOM 1234 CA TYR A 84 70.625 -10.066 4.243 1.00 1.00 C ATOM 1235 C TYR A 84 70.111 -8.700 3.765 1.00 1.00 C ATOM 1236 O TYR A 84 70.836 -7.932 3.163 1.00 1.00 O ATOM 1237 CB TYR A 84 69.833 -10.546 5.471 1.00 1.00 C ATOM 1238 CG TYR A 84 69.745 -12.053 5.455 1.00 1.00 C ATOM 1239 CD1 TYR A 84 70.737 -12.820 6.077 1.00 1.00 C ATOM 1240 CD2 TYR A 84 68.670 -12.685 4.817 1.00 1.00 C ATOM 1241 CE1 TYR A 84 70.655 -14.217 6.061 1.00 1.00 C ATOM 1242 CE2 TYR A 84 68.588 -14.082 4.802 1.00 1.00 C ATOM 1243 CZ TYR A 84 69.581 -14.848 5.424 1.00 1.00 C ATOM 1244 OH TYR A 84 69.500 -16.226 5.409 1.00 1.00 O ATOM 1245 H TYR A 84 72.333 -10.042 5.550 1.00 1.00 H ATOM 1246 HA TYR A 84 70.517 -10.784 3.442 1.00 1.00 H ATOM 1247 HB2 TYR A 84 70.340 -10.225 6.370 1.00 1.00 H ATOM 1248 HB3 TYR A 84 68.839 -10.128 5.455 1.00 1.00 H ATOM 1249 HD1 TYR A 84 71.567 -12.333 6.568 1.00 1.00 H ATOM 1250 HD2 TYR A 84 67.904 -12.093 4.337 1.00 1.00 H ATOM 1251 HE1 TYR A 84 71.421 -14.808 6.541 1.00 1.00 H ATOM 1252 HE2 TYR A 84 67.759 -14.569 4.310 1.00 1.00 H ATOM 1253 HH TYR A 84 69.712 -16.526 4.522 1.00 1.00 H ATOM 1254 N GLY A 85 68.867 -8.396 4.012 1.00 1.00 N ATOM 1255 CA GLY A 85 68.311 -7.091 3.556 1.00 1.00 C ATOM 1256 C GLY A 85 69.208 -5.935 4.008 1.00 1.00 C ATOM 1257 O GLY A 85 69.705 -5.178 3.200 1.00 1.00 O ATOM 1258 H GLY A 85 68.294 -9.030 4.489 1.00 1.00 H ATOM 1259 HA2 GLY A 85 68.244 -7.090 2.478 1.00 1.00 H ATOM 1260 HA3 GLY A 85 67.325 -6.958 3.975 1.00 1.00 H ATOM 1261 N ILE A 86 69.405 -5.778 5.288 1.00 1.00 N ATOM 1262 CA ILE A 86 70.259 -4.652 5.770 1.00 1.00 C ATOM 1263 C ILE A 86 71.711 -4.871 5.327 1.00 1.00 C ATOM 1264 O ILE A 86 72.623 -4.898 6.127 1.00 1.00 O ATOM 1265 CB ILE A 86 70.182 -4.527 7.300 1.00 1.00 C ATOM 1266 CG1 ILE A 86 70.564 -5.864 7.939 1.00 1.00 C ATOM 1267 CG2 ILE A 86 68.756 -4.156 7.712 1.00 1.00 C ATOM 1268 CD1 ILE A 86 69.483 -6.903 7.637 1.00 1.00 C ATOM 1269 H ILE A 86 68.985 -6.387 5.926 1.00 1.00 H ATOM 1270 HA ILE A 86 69.900 -3.734 5.327 1.00 1.00 H ATOM 1271 HB ILE A 86 70.864 -3.758 7.633 1.00 1.00 H ATOM 1272 HG12 ILE A 86 71.509 -6.198 7.535 1.00 1.00 H ATOM 1273 HG13 ILE A 86 70.653 -5.740 9.008 1.00 1.00 H ATOM 1274 HG21 ILE A 86 68.706 -4.057 8.786 1.00 1.00 H ATOM 1275 HG22 ILE A 86 68.075 -4.930 7.389 1.00 1.00 H ATOM 1276 HG23 ILE A 86 68.480 -3.219 7.251 1.00 1.00 H ATOM 1277 HD11 ILE A 86 68.552 -6.400 7.419 1.00 1.00 H ATOM 1278 HD12 ILE A 86 69.352 -7.546 8.494 1.00 1.00 H ATOM 1279 HD13 ILE A 86 69.780 -7.495 6.784 1.00 1.00 H ATOM 1280 N CYS A 87 71.927 -5.015 4.046 1.00 1.00 N ATOM 1281 CA CYS A 87 73.310 -5.224 3.527 1.00 1.00 C ATOM 1282 C CYS A 87 74.218 -4.095 4.020 1.00 1.00 C ATOM 1283 CB CYS A 87 73.284 -5.226 1.996 1.00 1.00 C ATOM 1284 SG CYS A 87 74.977 -5.325 1.364 1.00 1.00 S ATOM 1285 H CYS A 87 71.172 -4.983 3.424 1.00 1.00 H ATOM 1286 HA CYS A 87 73.688 -6.171 3.881 1.00 1.00 H ATOM 1287 HB2 CYS A 87 72.719 -6.077 1.646 1.00 1.00 H ATOM 1288 HB3 CYS A 87 72.821 -4.317 1.643 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 60.238 9.363 4.543 1.00 1.00 C HETATM 1291 O1G RCY A 110 59.493 13.130 5.309 1.00 1.00 O HETATM 1292 O1H RCY A 110 58.766 9.460 8.191 1.00 1.00 O HETATM 1293 O1J RCY A 110 59.367 7.116 6.349 1.00 1.00 O HETATM 1294 C1L RCY A 110 60.132 12.668 7.626 1.00 1.00 C HETATM 1295 C1M RCY A 110 56.721 9.792 5.612 1.00 1.00 C HETATM 1296 C1P RCY A 110 59.450 12.379 6.282 1.00 1.00 C HETATM 1297 C1Q RCY A 110 58.886 10.603 7.751 1.00 1.00 C HETATM 1298 N1R RCY A 110 58.711 11.042 6.303 1.00 1.00 N HETATM 1299 C1S RCY A 110 59.238 11.840 8.556 1.00 1.00 C HETATM 1300 C1U RCY A 110 57.979 10.321 5.168 1.00 1.00 C HETATM 1301 C1V RCY A 110 58.147 8.566 3.351 1.00 1.00 C HETATM 1302 N1V RCY A 110 58.461 8.118 5.795 1.00 1.00 N HETATM 1303 C1W RCY A 110 57.027 8.420 6.225 1.00 1.00 C HETATM 1304 C1X RCY A 110 58.736 9.095 4.660 1.00 1.00 C HETATM 1305 C1Y RCY A 110 56.069 7.359 5.676 1.00 1.00 C HETATM 1306 C1Z RCY A 110 56.962 8.467 7.752 1.00 1.00 C HETATM 1307 H1S RCY A 110 58.221 11.771 8.914 1.00 1.00 H HETATM 1308 H1U RCY A 110 57.814 11.008 4.351 1.00 1.00 H HETATM 1309 C1C RCY A 121 62.652 11.310 0.845 1.00 1.00 C HETATM 1310 O1G RCY A 121 64.449 6.191 0.509 1.00 1.00 O HETATM 1311 O1H RCY A 121 61.498 9.539 -1.032 1.00 1.00 O HETATM 1312 O1J RCY A 121 64.300 12.138 3.225 1.00 1.00 O HETATM 1313 C1L RCY A 121 63.084 6.421 -1.508 1.00 1.00 C HETATM 1314 C1M RCY A 121 64.418 8.413 2.323 1.00 1.00 C HETATM 1315 C1P RCY A 121 63.626 6.838 -0.135 1.00 1.00 C HETATM 1316 C1Q RCY A 121 62.003 8.449 -0.769 1.00 1.00 C HETATM 1317 N1R RCY A 121 63.015 8.158 0.332 1.00 1.00 N HETATM 1318 C1S RCY A 121 61.731 7.139 -1.486 1.00 1.00 C HETATM 1319 C1U RCY A 121 63.331 8.984 1.581 1.00 1.00 C HETATM 1320 C1V RCY A 121 64.926 10.389 0.205 1.00 1.00 C HETATM 1321 N1V RCY A 121 64.363 10.817 2.607 1.00 1.00 N HETATM 1322 C1W RCY A 121 64.997 9.549 3.176 1.00 1.00 C HETATM 1323 C1X RCY A 121 63.811 10.397 1.252 1.00 1.00 C HETATM 1324 C1Y RCY A 121 66.521 9.604 3.037 1.00 1.00 C HETATM 1325 C1Z RCY A 121 64.594 9.403 4.643 1.00 1.00 C HETATM 1326 H1S RCY A 121 60.792 7.162 -0.953 1.00 1.00 H HETATM 1327 H1U RCY A 121 62.454 9.038 2.210 1.00 1.00 H HETATM 1328 C1C RCY A 130 74.800 -3.641 -7.673 1.00 1.00 C HETATM 1329 O1G RCY A 130 70.674 -1.576 -5.199 1.00 1.00 O HETATM 1330 O1H RCY A 130 72.791 -4.366 -8.367 1.00 1.00 O HETATM 1331 O1J RCY A 130 75.235 -0.686 -8.062 1.00 1.00 O HETATM 1332 C1L RCY A 130 69.932 -2.590 -7.298 1.00 1.00 C HETATM 1333 C1M RCY A 130 73.609 -1.717 -4.745 1.00 1.00 C HETATM 1334 C1P RCY A 130 70.938 -2.255 -6.190 1.00 1.00 C HETATM 1335 C1Q RCY A 130 72.106 -3.486 -7.849 1.00 1.00 C HETATM 1336 N1R RCY A 130 72.309 -2.868 -6.471 1.00 1.00 N HETATM 1337 C1S RCY A 130 70.896 -2.812 -8.469 1.00 1.00 C HETATM 1338 C1U RCY A 130 73.567 -2.867 -5.601 1.00 1.00 C HETATM 1339 C1V RCY A 130 76.092 -3.059 -5.570 1.00 1.00 C HETATM 1340 N1V RCY A 130 74.815 -1.292 -6.802 1.00 1.00 N HETATM 1341 C1W RCY A 130 74.238 -0.590 -5.574 1.00 1.00 C HETATM 1342 C1X RCY A 130 74.854 -2.765 -6.419 1.00 1.00 C HETATM 1343 C1Y RCY A 130 75.350 0.105 -4.783 1.00 1.00 C HETATM 1344 C1Z RCY A 130 73.185 0.422 -6.025 1.00 1.00 C HETATM 1345 H1S RCY A 130 71.624 -2.295 -9.077 1.00 1.00 H HETATM 1346 H1U RCY A 130 73.592 -3.765 -5.000 1.00 1.00 H HETATM 1347 C1C RCY A 138 84.841 -3.942 -1.814 1.00 1.00 C HETATM 1348 O1G RCY A 138 82.987 -8.010 -1.669 1.00 1.00 O HETATM 1349 O1H RCY A 138 83.219 -5.110 -5.388 1.00 1.00 O HETATM 1350 O1J RCY A 138 83.450 -2.560 0.471 1.00 1.00 O HETATM 1351 C1L RCY A 138 83.479 -8.363 -4.040 1.00 1.00 C HETATM 1352 C1M RCY A 138 81.366 -5.154 -1.435 1.00 1.00 C HETATM 1353 C1P RCY A 138 83.090 -7.544 -2.802 1.00 1.00 C HETATM 1354 C1Q RCY A 138 82.996 -6.082 -4.669 1.00 1.00 C HETATM 1355 N1R RCY A 138 82.847 -6.077 -3.153 1.00 1.00 N HETATM 1356 C1S RCY A 138 82.817 -7.516 -5.133 1.00 1.00 C HETATM 1357 C1U RCY A 138 82.534 -4.899 -2.228 1.00 1.00 C HETATM 1358 C1V RCY A 138 84.031 -5.931 -0.466 1.00 1.00 C HETATM 1359 N1V RCY A 138 82.901 -3.706 -0.248 1.00 1.00 N HETATM 1360 C1W RCY A 138 81.467 -4.229 -0.216 1.00 1.00 C HETATM 1361 C1X RCY A 138 83.632 -4.647 -1.196 1.00 1.00 C HETATM 1362 C1Y RCY A 138 81.210 -5.011 1.076 1.00 1.00 C HETATM 1363 C1Z RCY A 138 80.501 -3.049 -0.332 1.00 1.00 C HETATM 1364 H1S RCY A 138 81.850 -7.177 -5.473 1.00 1.00 H HETATM 1365 H1U RCY A 138 82.381 -4.007 -2.818 1.00 1.00 H HETATM 1366 C1C RCY A 150 84.769 -0.551 -1.479 1.00 1.00 C HETATM 1367 O1G RCY A 150 83.196 -4.913 1.100 1.00 1.00 O HETATM 1368 O1H RCY A 150 86.412 -3.064 -1.823 1.00 1.00 O HETATM 1369 O1J RCY A 150 82.143 0.919 -1.346 1.00 1.00 O HETATM 1370 C1L RCY A 150 85.532 -5.460 0.617 1.00 1.00 C HETATM 1371 C1M RCY A 150 82.020 -2.812 -0.466 1.00 1.00 C HETATM 1372 C1P RCY A 150 84.215 -4.692 0.446 1.00 1.00 C HETATM 1373 C1Q RCY A 150 85.728 -3.859 -1.180 1.00 1.00 C HETATM 1374 N1R RCY A 150 84.325 -3.620 -0.636 1.00 1.00 N HETATM 1375 C1S RCY A 150 86.131 -5.267 -0.780 1.00 1.00 C HETATM 1376 C1U RCY A 150 83.299 -2.572 -1.071 1.00 1.00 C HETATM 1377 C1V RCY A 150 84.015 -1.117 0.875 1.00 1.00 C HETATM 1378 N1V RCY A 150 82.343 -0.445 -0.864 1.00 1.00 N HETATM 1379 C1W RCY A 150 81.273 -1.473 -0.500 1.00 1.00 C HETATM 1380 C1X RCY A 150 83.663 -1.160 -0.614 1.00 1.00 C HETATM 1381 C1Y RCY A 150 80.671 -1.156 0.872 1.00 1.00 C HETATM 1382 C1Z RCY A 150 80.188 -1.469 -1.578 1.00 1.00 C HETATM 1383 H1S RCY A 150 85.952 -5.502 -1.819 1.00 1.00 H HETATM 1384 H1U RCY A 150 83.198 -2.588 -2.146 1.00 1.00 H HETATM 1385 C1C RCY A 160 75.323 8.842 2.020 1.00 1.00 C HETATM 1386 O1G RCY A 160 77.713 6.692 -1.443 1.00 1.00 O HETATM 1387 O1H RCY A 160 74.281 9.936 -1.477 1.00 1.00 O HETATM 1388 O1J RCY A 160 74.639 6.448 3.714 1.00 1.00 O HETATM 1389 C1L RCY A 160 77.321 8.701 -2.783 1.00 1.00 C HETATM 1390 C1M RCY A 160 75.050 5.780 -0.040 1.00 1.00 C HETATM 1391 C1P RCY A 160 76.989 7.647 -1.719 1.00 1.00 C HETATM 1392 C1Q RCY A 160 75.143 9.134 -1.833 1.00 1.00 C HETATM 1393 N1R RCY A 160 75.648 7.932 -1.045 1.00 1.00 N HETATM 1394 C1S RCY A 160 75.905 9.162 -3.146 1.00 1.00 C HETATM 1395 C1U RCY A 160 74.975 7.204 0.121 1.00 1.00 C HETATM 1396 C1V RCY A 160 77.178 7.241 1.368 1.00 1.00 C HETATM 1397 N1V RCY A 160 75.026 6.372 2.308 1.00 1.00 N HETATM 1398 C1W RCY A 160 74.877 5.182 1.362 1.00 1.00 C HETATM 1399 C1X RCY A 160 75.667 7.461 1.458 1.00 1.00 C HETATM 1400 C1Y RCY A 160 75.963 4.138 1.639 1.00 1.00 C HETATM 1401 C1Z RCY A 160 73.486 4.572 1.538 1.00 1.00 C HETATM 1402 H1S RCY A 160 74.979 8.803 -3.571 1.00 1.00 H HETATM 1403 H1U RCY A 160 73.940 7.505 0.186 1.00 1.00 H HETATM 1404 C1C RCY A 168 76.578 4.280 2.431 1.00 1.00 C HETATM 1405 O1G RCY A 168 78.634 4.746 0.783 1.00 1.00 O HETATM 1406 O1H RCY A 168 80.852 7.523 3.893 1.00 1.00 O HETATM 1407 O1J RCY A 168 74.654 4.920 4.658 1.00 1.00 O HETATM 1408 C1L RCY A 168 80.700 6.054 0.686 1.00 1.00 C HETATM 1409 C1M RCY A 168 77.969 6.847 4.705 1.00 1.00 C HETATM 1410 C1P RCY A 168 79.411 5.528 1.330 1.00 1.00 C HETATM 1411 C1Q RCY A 168 80.378 7.069 2.853 1.00 1.00 C HETATM 1412 N1R RCY A 168 79.212 6.095 2.734 1.00 1.00 N HETATM 1413 C1S RCY A 168 80.851 7.377 1.444 1.00 1.00 C HETATM 1414 C1U RCY A 168 78.127 5.775 3.764 1.00 1.00 C HETATM 1415 C1V RCY A 168 76.406 6.800 2.215 1.00 1.00 C HETATM 1416 N1V RCY A 168 75.873 5.676 4.388 1.00 1.00 N HETATM 1417 C1W RCY A 168 76.562 6.692 5.297 1.00 1.00 C HETATM 1418 C1X RCY A 168 76.741 5.627 3.138 1.00 1.00 C HETATM 1419 C1Y RCY A 168 75.816 8.029 5.268 1.00 1.00 C HETATM 1420 C1Z RCY A 168 76.616 6.135 6.719 1.00 1.00 C HETATM 1421 H1S RCY A 168 80.360 8.327 1.597 1.00 1.00 H HETATM 1422 H1U RCY A 168 78.384 4.868 4.290 1.00 1.00 H HETATM 1423 C1C RCY A 173 75.456 5.452 3.123 1.00 1.00 C HETATM 1424 O1G RCY A 173 73.348 5.753 5.608 1.00 1.00 O HETATM 1425 O1H RCY A 173 77.450 5.042 7.838 1.00 1.00 O HETATM 1426 O1J RCY A 173 75.736 2.840 1.651 1.00 1.00 O HETATM 1427 C1L RCY A 173 74.280 6.593 7.709 1.00 1.00 C HETATM 1428 C1M RCY A 173 75.849 2.625 5.478 1.00 1.00 C HETATM 1429 C1P RCY A 173 74.267 5.753 6.426 1.00 1.00 C HETATM 1430 C1Q RCY A 173 76.254 5.206 7.602 1.00 1.00 C HETATM 1431 N1R RCY A 173 75.537 4.915 6.290 1.00 1.00 N HETATM 1432 C1S RCY A 173 75.215 5.739 8.572 1.00 1.00 C HETATM 1433 C1U RCY A 173 75.984 4.013 5.137 1.00 1.00 C HETATM 1434 C1V RCY A 173 73.626 4.081 4.217 1.00 1.00 C HETATM 1435 N1V RCY A 173 75.559 2.950 3.096 1.00 1.00 N HETATM 1436 C1W RCY A 173 75.775 1.864 4.148 1.00 1.00 C HETATM 1437 C1X RCY A 173 75.118 4.172 3.889 1.00 1.00 C HETATM 1438 C1Y RCY A 173 74.600 0.883 4.154 1.00 1.00 C HETATM 1439 C1Z RCY A 173 77.086 1.135 3.853 1.00 1.00 C HETATM 1440 H1S RCY A 173 75.291 4.763 9.029 1.00 1.00 H HETATM 1441 H1U RCY A 173 77.014 4.225 4.891 1.00 1.00 H HETATM 1442 C1C RCY A 176 81.794 2.626 5.019 1.00 1.00 C HETATM 1443 O1G RCY A 176 81.167 2.659 8.159 1.00 1.00 O HETATM 1444 O1H RCY A 176 80.419 -1.556 6.166 1.00 1.00 O HETATM 1445 O1J RCY A 176 82.056 0.244 3.196 1.00 1.00 O HETATM 1446 C1L RCY A 176 81.839 0.383 8.753 1.00 1.00 C HETATM 1447 C1M RCY A 176 78.682 0.625 4.978 1.00 1.00 C HETATM 1448 C1P RCY A 176 81.126 1.454 7.917 1.00 1.00 C HETATM 1449 C1Q RCY A 176 80.554 -0.655 6.991 1.00 1.00 C HETATM 1450 N1R RCY A 176 80.360 0.837 6.748 1.00 1.00 N HETATM 1451 C1S RCY A 176 80.947 -0.825 8.448 1.00 1.00 C HETATM 1452 C1U RCY A 176 79.593 1.529 5.619 1.00 1.00 C HETATM 1453 C1V RCY A 176 79.771 2.936 3.522 1.00 1.00 C HETATM 1454 N1V RCY A 176 80.802 0.671 3.808 1.00 1.00 N HETATM 1455 C1W RCY A 176 79.496 -0.115 3.909 1.00 1.00 C HETATM 1456 C1X RCY A 176 80.503 2.001 4.487 1.00 1.00 C HETATM 1457 C1Y RCY A 176 78.759 -0.104 2.567 1.00 1.00 C HETATM 1458 C1Z RCY A 176 79.808 -1.548 4.341 1.00 1.00 C HETATM 1459 H1S RCY A 176 79.936 -1.185 8.571 1.00 1.00 H HETATM 1460 H1U RCY A 176 79.046 2.370 6.017 1.00 1.00 H HETATM 1461 C1C RCY A 187 78.347 -4.111 -3.089 1.00 1.00 C HETATM 1462 O1G RCY A 187 75.222 -0.484 -0.340 1.00 1.00 O HETATM 1463 O1H RCY A 187 77.051 -4.818 -0.747 1.00 1.00 O HETATM 1464 O1J RCY A 187 80.312 -2.232 -4.383 1.00 1.00 O HETATM 1465 C1L RCY A 187 74.850 -2.579 0.868 1.00 1.00 C HETATM 1466 C1M RCY A 187 77.792 -0.625 -1.980 1.00 1.00 C HETATM 1467 C1P RCY A 187 75.468 -1.682 -0.212 1.00 1.00 C HETATM 1468 C1Q RCY A 187 76.266 -3.884 -0.587 1.00 1.00 C HETATM 1469 N1R RCY A 187 76.428 -2.462 -1.109 1.00 1.00 N HETATM 1470 C1S RCY A 187 74.952 -3.939 0.169 1.00 1.00 C HETATM 1471 C1U RCY A 187 77.324 -1.956 -2.240 1.00 1.00 C HETATM 1472 C1V RCY A 187 79.325 -2.958 -1.055 1.00 1.00 C HETATM 1473 N1V RCY A 187 79.408 -1.853 -3.301 1.00 1.00 N HETATM 1474 C1W RCY A 187 79.058 -0.443 -2.828 1.00 1.00 C HETATM 1475 C1X RCY A 187 78.606 -2.774 -2.393 1.00 1.00 C HETATM 1476 C1Y RCY A 187 80.194 0.136 -1.981 1.00 1.00 C HETATM 1477 C1Z RCY A 187 78.789 0.441 -4.045 1.00 1.00 C HETATM 1478 H1S RCY A 187 74.594 -4.476 -0.697 1.00 1.00 H HETATM 1479 H1U RCY A 187 76.775 -1.970 -3.170 1.00 1.00 H