ATOM 17 N VAL A 2 2.530 -0.102 -4.199 1.00 1.00 N ATOM 18 CA VAL A 2 3.162 1.015 -4.858 1.00 1.00 C ATOM 19 C VAL A 2 2.244 1.291 -6.020 1.00 1.00 C ATOM 20 O VAL A 2 1.900 0.394 -6.778 1.00 1.00 O ATOM 21 CB VAL A 2 4.542 0.770 -5.478 1.00 1.00 C ATOM 22 CG1 VAL A 2 5.150 2.108 -5.948 1.00 1.00 C ATOM 23 CG2 VAL A 2 5.523 0.081 -4.510 1.00 1.00 C ATOM 24 H VAL A 2 1.899 -0.553 -4.825 1.00 1.00 H ATOM 25 HA VAL A 2 3.182 1.871 -4.196 1.00 1.00 H ATOM 26 HB VAL A 2 4.407 0.115 -6.368 1.00 1.00 H ATOM 27 HG11 VAL A 2 5.262 2.811 -5.096 1.00 0.00 H ATOM 28 HG12 VAL A 2 4.533 2.590 -6.732 1.00 0.00 H ATOM 29 HG13 VAL A 2 6.160 1.931 -6.381 1.00 0.00 H ATOM 30 HG21 VAL A 2 5.172 -0.924 -4.235 1.00 0.00 H ATOM 31 HG22 VAL A 2 5.650 0.690 -3.589 1.00 0.00 H ATOM 32 HG23 VAL A 2 6.519 -0.016 -4.995 1.00 0.00 H ATOM 33 N ILE A 3 1.805 2.533 -6.168 1.00 1.00 N ATOM 34 CA ILE A 3 1.254 3.110 -7.330 1.00 1.00 C ATOM 35 C ILE A 3 1.933 4.451 -7.408 1.00 1.00 C ATOM 36 O ILE A 3 2.395 4.991 -6.404 1.00 1.00 O ATOM 37 CB ILE A 3 -0.238 3.360 -7.211 1.00 1.00 C ATOM 38 CG1 ILE A 3 -0.868 2.748 -5.926 1.00 1.00 C ATOM 39 CG2 ILE A 3 -0.801 2.773 -8.508 1.00 1.00 C ATOM 40 CD1 ILE A 3 -2.405 2.755 -5.923 1.00 1.00 C ATOM 41 H ILE A 3 1.923 3.245 -5.525 1.00 1.00 H ATOM 42 HA ILE A 3 1.524 2.524 -8.201 1.00 1.00 H ATOM 43 HB ILE A 3 -0.446 4.460 -7.177 1.00 1.00 H ATOM 44 HG12 ILE A 3 -0.527 1.693 -5.814 1.00 0.00 H ATOM 45 HG13 ILE A 3 -0.485 3.312 -5.041 1.00 0.00 H ATOM 46 HG21 ILE A 3 -0.591 1.680 -8.528 1.00 0.00 H ATOM 47 HG22 ILE A 3 -0.305 3.242 -9.384 1.00 0.00 H ATOM 48 HG23 ILE A 3 -1.892 2.942 -8.580 1.00 0.00 H ATOM 49 HD11 ILE A 3 -2.803 2.080 -6.714 1.00 0.00 H ATOM 50 HD12 ILE A 3 -2.806 3.771 -6.113 1.00 0.00 H ATOM 51 HD13 ILE A 3 -2.806 2.388 -4.955 1.00 0.00 H ATOM 52 N ASP A 4 1.899 5.043 -8.599 1.00 1.00 N ATOM 53 CA ASP A 4 2.113 6.439 -8.853 1.00 1.00 C ATOM 54 C ASP A 4 0.786 7.034 -9.274 1.00 1.00 C ATOM 55 O ASP A 4 0.587 7.518 -10.389 1.00 1.00 O ATOM 56 CB ASP A 4 3.266 6.755 -9.852 1.00 1.00 C ATOM 57 CG ASP A 4 3.626 8.224 -9.765 1.00 1.00 C ATOM 58 OD1 ASP A 4 3.811 8.715 -8.625 1.00 1.00 O ATOM 59 OD2 ASP A 4 3.730 8.934 -10.802 1.00 1.00 O ATOM 60 H ASP A 4 1.457 4.535 -9.298 1.00 1.00 H ATOM 61 HA ASP A 4 2.338 6.862 -7.903 1.00 1.00 H ATOM 62 HB2 ASP A 4 4.165 6.173 -9.558 1.00 1.00 H ATOM 63 HB3 ASP A 4 2.991 6.491 -10.890 1.00 1.00 H ATOM 64 N VAL A 5 -0.167 7.032 -8.336 1.00 1.00 N ATOM 65 CA VAL A 5 -1.319 7.900 -8.421 1.00 1.00 C ATOM 66 C VAL A 5 -0.881 9.217 -7.832 1.00 1.00 C ATOM 67 O VAL A 5 -0.610 9.338 -6.635 1.00 1.00 O ATOM 68 CB VAL A 5 -2.569 7.401 -7.720 1.00 1.00 C ATOM 69 CG1 VAL A 5 -3.697 8.440 -7.901 1.00 1.00 C ATOM 70 CG2 VAL A 5 -2.990 6.059 -8.337 1.00 1.00 C ATOM 71 H VAL A 5 -0.012 6.575 -7.474 1.00 1.00 H ATOM 72 HA VAL A 5 -1.569 8.051 -9.458 1.00 1.00 H ATOM 73 HB VAL A 5 -2.372 7.251 -6.635 1.00 1.00 H ATOM 74 HG11 VAL A 5 -3.835 8.682 -8.976 1.00 0.00 H ATOM 75 HG12 VAL A 5 -3.490 9.379 -7.346 1.00 0.00 H ATOM 76 HG13 VAL A 5 -4.657 8.029 -7.532 1.00 0.00 H ATOM 77 HG21 VAL A 5 -2.191 5.300 -8.246 1.00 0.00 H ATOM 78 HG22 VAL A 5 -3.235 6.186 -9.416 1.00 0.00 H ATOM 79 HG23 VAL A 5 -3.892 5.679 -7.819 1.00 0.00 H ATOM 80 N LYS A 6 -0.737 10.216 -8.707 1.00 1.00 N ATOM 81 CA LYS A 6 -0.270 11.533 -8.380 1.00 1.00 C ATOM 82 C LYS A 6 -1.455 12.439 -8.193 1.00 1.00 C ATOM 83 O LYS A 6 -2.370 12.515 -9.012 1.00 1.00 O ATOM 84 CB LYS A 6 0.806 12.110 -9.333 1.00 1.00 C ATOM 85 CG LYS A 6 0.618 11.975 -10.866 1.00 1.00 C ATOM 86 CD LYS A 6 0.610 10.518 -11.377 1.00 1.00 C ATOM 87 CE LYS A 6 1.142 10.225 -12.783 1.00 1.00 C ATOM 88 NZ LYS A 6 2.614 10.202 -12.774 1.00 1.00 N ATOM 89 H LYS A 6 -0.971 10.075 -9.661 1.00 1.00 H ATOM 90 HA LYS A 6 0.199 11.481 -7.415 1.00 1.00 H ATOM 91 HB2 LYS A 6 0.927 13.187 -9.066 1.00 1.00 H ATOM 92 HB3 LYS A 6 1.752 11.603 -9.049 1.00 1.00 H ATOM 93 HG2 LYS A 6 -0.318 12.485 -11.167 1.00 1.00 H ATOM 94 HG3 LYS A 6 1.456 12.530 -11.345 1.00 1.00 H ATOM 95 HD2 LYS A 6 1.179 9.888 -10.650 1.00 1.00 H ATOM 96 HD3 LYS A 6 -0.436 10.159 -11.351 1.00 1.00 H ATOM 97 HE2 LYS A 6 0.795 9.214 -13.099 1.00 1.00 H ATOM 98 HE3 LYS A 6 0.786 10.979 -13.519 1.00 1.00 H ATOM 99 HZ1 LYS A 6 2.951 9.601 -11.959 1.00 1.00 H ATOM 100 HZ2 LYS A 6 2.998 11.151 -12.629 1.00 1.00 H ATOM 101 HZ3 LYS A 6 2.995 9.782 -13.642 1.00 0.00 H ATOM 102 N CYS A 7 -1.488 13.054 -7.011 1.00 1.00 N ATOM 103 CA CYS A 7 -2.725 13.518 -6.436 1.00 1.00 C ATOM 104 C CYS A 7 -2.655 14.795 -5.640 1.00 1.00 C ATOM 105 O CYS A 7 -1.615 15.230 -5.150 1.00 1.00 O ATOM 106 CB CYS A 7 -3.315 12.422 -5.502 1.00 1.00 C ATOM 107 SG CYS A 7 -2.107 11.599 -4.406 1.00 1.00 S ATOM 108 H CYS A 7 -0.682 12.984 -6.423 1.00 1.00 H ATOM 109 HA CYS A 7 -3.433 13.723 -7.226 1.00 1.00 H ATOM 110 HB2 CYS A 7 -4.141 12.824 -4.891 1.00 1.00 H ATOM 111 HB3 CYS A 7 -3.773 11.673 -6.171 1.00 1.00 H ATOM 112 N THR A 8 -3.851 15.368 -5.438 1.00 1.00 N ATOM 113 CA THR A 8 -4.174 16.249 -4.329 1.00 1.00 C ATOM 114 C THR A 8 -4.901 15.477 -3.261 1.00 1.00 C ATOM 115 O THR A 8 -4.756 15.678 -2.058 1.00 1.00 O ATOM 116 CB THR A 8 -5.033 17.458 -4.716 1.00 1.00 C ATOM 117 OG1 THR A 8 -6.294 17.099 -5.277 1.00 1.00 O ATOM 118 CG2 THR A 8 -4.295 18.267 -5.789 1.00 1.00 C ATOM 119 H THR A 8 -4.636 15.076 -5.990 1.00 1.00 H ATOM 120 HA THR A 8 -3.267 16.554 -3.875 1.00 1.00 H ATOM 121 HB THR A 8 -5.192 18.102 -3.816 1.00 1.00 H ATOM 122 HG1 THR A 8 -6.664 17.931 -5.598 1.00 1.00 H ATOM 123 HG21 THR A 8 -4.190 17.675 -6.726 1.00 0.00 H ATOM 124 HG22 THR A 8 -3.278 18.537 -5.435 1.00 0.00 H ATOM 125 HG23 THR A 8 -4.844 19.202 -6.027 1.00 0.00 H ATOM 126 N SER A 9 -5.729 14.545 -3.723 1.00 1.00 N ATOM 127 CA SER A 9 -6.856 14.018 -2.986 1.00 1.00 C ATOM 128 C SER A 9 -6.696 12.542 -2.709 1.00 1.00 C ATOM 129 O SER A 9 -6.109 11.830 -3.525 1.00 1.00 O ATOM 130 CB SER A 9 -8.150 14.150 -3.822 1.00 1.00 C ATOM 131 OG SER A 9 -8.492 15.515 -4.031 1.00 1.00 O ATOM 132 H SER A 9 -5.631 14.324 -4.693 1.00 1.00 H ATOM 133 HA SER A 9 -6.960 14.567 -2.060 1.00 1.00 H ATOM 134 HB2 SER A 9 -8.006 13.663 -4.811 1.00 1.00 H ATOM 135 HB3 SER A 9 -9.007 13.669 -3.303 1.00 1.00 H ATOM 136 HG SER A 9 -7.723 15.948 -4.457 1.00 1.00 H ATOM 137 N PRO A 10 -7.238 11.981 -1.630 1.00 1.00 N ATOM 138 CA PRO A 10 -7.278 10.529 -1.447 1.00 1.00 C ATOM 139 C PRO A 10 -8.180 9.861 -2.459 1.00 1.00 C ATOM 140 O PRO A 10 -7.873 8.765 -2.919 1.00 1.00 O ATOM 141 CB PRO A 10 -7.815 10.372 -0.011 1.00 1.00 C ATOM 142 CG PRO A 10 -8.618 11.648 0.259 1.00 1.00 C ATOM 143 CD PRO A 10 -7.845 12.710 -0.508 1.00 1.00 C ATOM 144 HA PRO A 10 -6.300 10.095 -1.607 1.00 1.00 H ATOM 145 HB2 PRO A 10 -8.410 9.445 0.125 1.00 1.00 H ATOM 146 HB3 PRO A 10 -6.958 10.338 0.686 1.00 1.00 H ATOM 147 HG2 PRO A 10 -9.645 11.543 -0.143 1.00 1.00 H ATOM 148 HG3 PRO A 10 -8.686 11.875 1.343 1.00 1.00 H ATOM 149 HD2 PRO A 10 -8.523 13.526 -0.846 1.00 1.00 H ATOM 150 HD3 PRO A 10 -7.031 13.138 0.113 1.00 1.00 H ATOM 151 N LYS A 11 -9.283 10.527 -2.860 1.00 1.00 N ATOM 152 CA LYS A 11 -10.301 9.993 -3.744 1.00 1.00 C ATOM 153 C LYS A 11 -9.740 9.488 -5.056 1.00 1.00 C ATOM 154 O LYS A 11 -10.061 8.393 -5.509 1.00 1.00 O ATOM 155 CB LYS A 11 -11.428 11.039 -3.980 1.00 1.00 C ATOM 156 CG LYS A 11 -12.641 10.479 -4.747 1.00 1.00 C ATOM 157 CD LYS A 11 -13.862 11.423 -4.794 1.00 1.00 C ATOM 158 CE LYS A 11 -13.670 12.667 -5.671 1.00 1.00 C ATOM 159 NZ LYS A 11 -14.926 13.458 -5.732 1.00 1.00 N ATOM 160 H LYS A 11 -9.442 11.423 -2.466 1.00 1.00 H ATOM 161 HA LYS A 11 -10.705 9.123 -3.261 1.00 1.00 H ATOM 162 HB2 LYS A 11 -11.779 11.377 -2.978 1.00 1.00 H ATOM 163 HB3 LYS A 11 -11.007 11.920 -4.507 1.00 1.00 H ATOM 164 HG2 LYS A 11 -12.342 10.191 -5.782 1.00 1.00 H ATOM 165 HG3 LYS A 11 -12.958 9.536 -4.233 1.00 1.00 H ATOM 166 HD2 LYS A 11 -14.715 10.824 -5.192 1.00 1.00 H ATOM 167 HD3 LYS A 11 -14.114 11.717 -3.751 1.00 1.00 H ATOM 168 HE2 LYS A 11 -12.869 13.320 -5.261 1.00 1.00 H ATOM 169 HE3 LYS A 11 -13.399 12.369 -6.709 1.00 1.00 H ATOM 170 HZ1 LYS A 11 -15.205 13.759 -4.776 1.00 1.00 H ATOM 171 HZ2 LYS A 11 -15.688 12.879 -6.139 1.00 1.00 H ATOM 172 HZ3 LYS A 11 -14.790 14.302 -6.325 1.00 0.00 H ATOM 173 N GLN A 12 -8.792 10.258 -5.622 1.00 1.00 N ATOM 174 CA GLN A 12 -8.086 9.935 -6.858 1.00 1.00 C ATOM 175 C GLN A 12 -7.408 8.578 -6.849 1.00 1.00 C ATOM 176 O GLN A 12 -7.273 7.914 -7.869 1.00 1.00 O ATOM 177 CB GLN A 12 -6.995 10.996 -7.156 1.00 1.00 C ATOM 178 CG GLN A 12 -7.537 12.389 -7.533 1.00 1.00 C ATOM 179 CD GLN A 12 -6.385 13.392 -7.605 1.00 1.00 C ATOM 180 OE1 GLN A 12 -6.016 13.984 -6.589 1.00 1.00 O ATOM 181 NE2 GLN A 12 -5.783 13.565 -8.800 1.00 1.00 N ATOM 182 H GLN A 12 -8.468 11.040 -5.095 1.00 1.00 H ATOM 183 HA GLN A 12 -8.806 9.887 -7.652 1.00 1.00 H ATOM 184 HB2 GLN A 12 -6.338 11.082 -6.259 1.00 1.00 H ATOM 185 HB3 GLN A 12 -6.356 10.642 -8.001 1.00 1.00 H ATOM 186 HG2 GLN A 12 -8.067 12.361 -8.507 1.00 1.00 H ATOM 187 HG3 GLN A 12 -8.240 12.763 -6.761 1.00 1.00 H ATOM 188 HE21 GLN A 12 -6.072 13.035 -9.592 1.00 0.00 H ATOM 189 HE22 GLN A 12 -5.004 14.183 -8.850 1.00 0.00 H ATOM 190 N CYS A 13 -6.977 8.141 -5.664 1.00 1.00 N ATOM 191 CA CYS A 13 -6.253 6.905 -5.505 1.00 1.00 C ATOM 192 C CYS A 13 -7.127 5.776 -5.005 1.00 1.00 C ATOM 193 O CYS A 13 -6.713 4.618 -4.991 1.00 1.00 O ATOM 194 CB CYS A 13 -5.106 7.172 -4.526 1.00 1.00 C ATOM 195 SG CYS A 13 -3.928 5.799 -4.351 1.00 1.00 S ATOM 196 H CYS A 13 -7.190 8.671 -4.837 1.00 1.00 H ATOM 197 HA CYS A 13 -5.829 6.591 -6.444 1.00 1.00 H ATOM 198 HB2 CYS A 13 -4.577 8.069 -4.909 1.00 1.00 H ATOM 199 HB3 CYS A 13 -5.536 7.454 -3.541 1.00 1.00 H ATOM 200 N LEU A 14 -8.374 6.058 -4.588 1.00 1.00 N ATOM 201 CA LEU A 14 -9.176 5.055 -3.906 1.00 1.00 C ATOM 202 C LEU A 14 -9.597 3.894 -4.819 1.00 1.00 C ATOM 203 O LEU A 14 -9.338 2.747 -4.443 1.00 1.00 O ATOM 204 CB LEU A 14 -10.303 5.713 -3.059 1.00 1.00 C ATOM 205 CG LEU A 14 -11.007 4.826 -1.998 1.00 1.00 C ATOM 206 CD1 LEU A 14 -12.035 3.847 -2.589 1.00 1.00 C ATOM 207 CD2 LEU A 14 -10.018 4.083 -1.082 1.00 1.00 C ATOM 208 H LEU A 14 -8.781 6.960 -4.742 1.00 1.00 H ATOM 209 HA LEU A 14 -8.509 4.607 -3.191 1.00 1.00 H ATOM 210 HB2 LEU A 14 -9.820 6.549 -2.502 1.00 1.00 H ATOM 211 HB3 LEU A 14 -11.070 6.167 -3.714 1.00 1.00 H ATOM 212 HG LEU A 14 -11.586 5.526 -1.345 1.00 1.00 H ATOM 213 HD11 LEU A 14 -11.535 3.033 -3.153 1.00 0.00 H ATOM 214 HD12 LEU A 14 -12.737 4.372 -3.267 1.00 0.00 H ATOM 215 HD13 LEU A 14 -12.621 3.377 -1.771 1.00 0.00 H ATOM 216 HD21 LEU A 14 -9.283 4.789 -0.643 1.00 0.00 H ATOM 217 HD22 LEU A 14 -9.469 3.297 -1.642 1.00 0.00 H ATOM 218 HD23 LEU A 14 -10.564 3.581 -0.254 1.00 0.00 H ATOM 219 N PRO A 15 -10.150 4.069 -6.024 1.00 1.00 N ATOM 220 CA PRO A 15 -10.374 2.961 -6.950 1.00 1.00 C ATOM 221 C PRO A 15 -9.133 2.152 -7.340 1.00 1.00 C ATOM 222 O PRO A 15 -9.295 0.934 -7.313 1.00 1.00 O ATOM 223 CB PRO A 15 -11.095 3.599 -8.153 1.00 1.00 C ATOM 224 CG PRO A 15 -11.759 4.850 -7.567 1.00 1.00 C ATOM 225 CD PRO A 15 -10.753 5.311 -6.513 1.00 1.00 C ATOM 226 HA PRO A 15 -11.022 2.260 -6.444 1.00 1.00 H ATOM 227 HB2 PRO A 15 -10.372 3.907 -8.937 1.00 1.00 H ATOM 228 HB3 PRO A 15 -11.833 2.903 -8.602 1.00 1.00 H ATOM 229 HG2 PRO A 15 -11.964 5.623 -8.335 1.00 1.00 H ATOM 230 HG3 PRO A 15 -12.708 4.562 -7.067 1.00 1.00 H ATOM 231 HD2 PRO A 15 -9.952 5.942 -6.962 1.00 1.00 H ATOM 232 HD3 PRO A 15 -11.255 5.884 -5.705 1.00 1.00 H ATOM 233 N PRO A 16 -7.923 2.632 -7.680 1.00 1.00 N ATOM 234 CA PRO A 16 -6.785 1.750 -7.933 1.00 1.00 C ATOM 235 C PRO A 16 -6.298 1.046 -6.691 1.00 1.00 C ATOM 236 O PRO A 16 -5.922 -0.113 -6.735 1.00 1.00 O ATOM 237 CB PRO A 16 -5.691 2.660 -8.516 1.00 1.00 C ATOM 238 CG PRO A 16 -6.150 4.094 -8.240 1.00 1.00 C ATOM 239 CD PRO A 16 -7.670 3.988 -8.162 1.00 1.00 C ATOM 240 HA PRO A 16 -7.081 0.982 -8.622 1.00 1.00 H ATOM 241 HB2 PRO A 16 -4.692 2.473 -8.068 1.00 1.00 H ATOM 242 HB3 PRO A 16 -5.645 2.494 -9.611 1.00 1.00 H ATOM 243 HG2 PRO A 16 -5.750 4.414 -7.254 1.00 1.00 H ATOM 244 HG3 PRO A 16 -5.820 4.812 -9.019 1.00 1.00 H ATOM 245 HD2 PRO A 16 -8.082 4.752 -7.473 1.00 1.00 H ATOM 246 HD3 PRO A 16 -8.117 4.096 -9.174 1.00 1.00 H ATOM 247 N CYS A 17 -6.301 1.719 -5.540 1.00 1.00 N ATOM 248 CA CYS A 17 -5.910 1.144 -4.276 1.00 1.00 C ATOM 249 C CYS A 17 -6.754 -0.071 -3.935 1.00 1.00 C ATOM 250 O CYS A 17 -6.287 -1.168 -3.642 1.00 1.00 O ATOM 251 CB CYS A 17 -5.993 2.196 -3.144 1.00 1.00 C ATOM 252 SG CYS A 17 -5.370 1.636 -1.532 1.00 1.00 S ATOM 253 H CYS A 17 -6.568 2.672 -5.554 1.00 1.00 H ATOM 254 HA CYS A 17 -4.896 0.851 -4.414 1.00 1.00 H ATOM 255 HB2 CYS A 17 -5.399 3.081 -3.460 1.00 1.00 H ATOM 256 HB3 CYS A 17 -7.045 2.540 -3.036 1.00 1.00 H ATOM 257 N LYS A 18 -8.067 0.086 -4.049 1.00 1.00 N ATOM 258 CA LYS A 18 -9.033 -0.969 -3.902 1.00 1.00 C ATOM 259 C LYS A 18 -9.069 -1.991 -5.034 1.00 1.00 C ATOM 260 O LYS A 18 -9.723 -3.030 -4.935 1.00 1.00 O ATOM 261 CB LYS A 18 -10.406 -0.286 -3.659 1.00 1.00 C ATOM 262 CG LYS A 18 -11.651 -1.169 -3.470 1.00 1.00 C ATOM 263 CD LYS A 18 -11.657 -2.009 -2.181 1.00 1.00 C ATOM 264 CE LYS A 18 -12.019 -3.479 -2.417 1.00 1.00 C ATOM 265 NZ LYS A 18 -10.819 -4.234 -2.822 1.00 1.00 N ATOM 266 H LYS A 18 -8.402 0.980 -4.364 1.00 1.00 H ATOM 267 HA LYS A 18 -8.675 -1.568 -3.078 1.00 1.00 H ATOM 268 HB2 LYS A 18 -10.305 0.369 -2.769 1.00 1.00 H ATOM 269 HB3 LYS A 18 -10.601 0.378 -4.530 1.00 1.00 H ATOM 270 HG2 LYS A 18 -12.540 -0.494 -3.441 1.00 1.00 H ATOM 271 HG3 LYS A 18 -11.786 -1.813 -4.367 1.00 1.00 H ATOM 272 HD2 LYS A 18 -10.689 -1.919 -1.640 1.00 1.00 H ATOM 273 HD3 LYS A 18 -12.428 -1.572 -1.503 1.00 1.00 H ATOM 274 HE2 LYS A 18 -12.430 -3.937 -1.496 1.00 1.00 H ATOM 275 HE3 LYS A 18 -12.785 -3.568 -3.217 1.00 1.00 H ATOM 276 HZ1 LYS A 18 -10.062 -4.156 -2.099 1.00 1.00 H ATOM 277 HZ2 LYS A 18 -10.431 -3.813 -3.707 1.00 1.00 H ATOM 278 HZ3 LYS A 18 -11.026 -5.232 -2.989 1.00 0.00 H ATOM 279 N ALA A 19 -8.345 -1.750 -6.130 1.00 1.00 N ATOM 280 CA ALA A 19 -8.407 -2.567 -7.330 1.00 1.00 C ATOM 281 C ALA A 19 -7.778 -3.921 -7.118 1.00 1.00 C ATOM 282 O ALA A 19 -8.358 -4.979 -7.331 1.00 1.00 O ATOM 283 CB ALA A 19 -7.662 -1.871 -8.483 1.00 1.00 C ATOM 284 H ALA A 19 -7.667 -1.015 -6.083 1.00 1.00 H ATOM 285 HA ALA A 19 -9.444 -2.723 -7.598 1.00 1.00 H ATOM 286 HB1 ALA A 19 -6.580 -1.751 -8.256 1.00 1.00 H ATOM 287 HB2 ALA A 19 -8.091 -0.861 -8.640 1.00 1.00 H ATOM 288 HB3 ALA A 19 -7.745 -2.454 -9.424 1.00 1.00 H ATOM 289 N GLN A 20 -6.523 -3.852 -6.673 1.00 1.00 N ATOM 290 CA GLN A 20 -5.637 -4.953 -6.501 1.00 1.00 C ATOM 291 C GLN A 20 -4.842 -4.863 -5.222 1.00 1.00 C ATOM 292 O GLN A 20 -4.364 -5.869 -4.706 1.00 1.00 O ATOM 293 CB GLN A 20 -4.685 -5.125 -7.714 1.00 1.00 C ATOM 294 CG GLN A 20 -3.764 -3.909 -7.996 1.00 1.00 C ATOM 295 CD GLN A 20 -2.772 -4.174 -9.129 1.00 1.00 C ATOM 296 OE1 GLN A 20 -1.558 -4.084 -8.964 1.00 1.00 O ATOM 297 NE2 GLN A 20 -3.292 -4.499 -10.331 1.00 1.00 N ATOM 298 H GLN A 20 -6.178 -2.970 -6.445 1.00 1.00 H ATOM 299 HA GLN A 20 -6.272 -5.788 -6.381 1.00 1.00 H ATOM 300 HB2 GLN A 20 -4.057 -6.030 -7.548 1.00 1.00 H ATOM 301 HB3 GLN A 20 -5.317 -5.323 -8.608 1.00 1.00 H ATOM 302 HG2 GLN A 20 -4.357 -3.010 -8.251 1.00 1.00 H ATOM 303 HG3 GLN A 20 -3.150 -3.678 -7.099 1.00 1.00 H ATOM 304 HE21 GLN A 20 -4.276 -4.595 -10.438 1.00 0.00 H ATOM 305 HE22 GLN A 20 -2.638 -4.693 -11.057 1.00 0.00 H ATOM 306 N PHE A 21 -4.656 -3.656 -4.652 1.00 1.00 N ATOM 307 CA PHE A 21 -3.709 -3.476 -3.593 1.00 1.00 C ATOM 308 C PHE A 21 -4.262 -3.813 -2.222 1.00 1.00 C ATOM 309 O PHE A 21 -3.487 -4.108 -1.316 1.00 1.00 O ATOM 310 CB PHE A 21 -3.190 -2.032 -3.650 1.00 1.00 C ATOM 311 CG PHE A 21 -2.276 -1.827 -4.826 1.00 1.00 C ATOM 312 CD1 PHE A 21 -1.113 -2.600 -4.988 1.00 1.00 C ATOM 313 CD2 PHE A 21 -2.599 -0.877 -5.810 1.00 1.00 C ATOM 314 CE1 PHE A 21 -0.292 -2.429 -6.110 1.00 1.00 C ATOM 315 CE2 PHE A 21 -1.784 -0.707 -6.935 1.00 1.00 C ATOM 316 CZ PHE A 21 -0.629 -1.481 -7.080 1.00 1.00 C ATOM 317 H PHE A 21 -5.067 -2.798 -4.938 1.00 1.00 H ATOM 318 HA PHE A 21 -2.886 -4.167 -3.728 1.00 1.00 H ATOM 319 HB2 PHE A 21 -4.027 -1.315 -3.711 1.00 1.00 H ATOM 320 HB3 PHE A 21 -2.641 -1.802 -2.734 1.00 1.00 H ATOM 321 HD1 PHE A 21 -0.869 -3.368 -4.270 1.00 1.00 H ATOM 322 HD2 PHE A 21 -3.502 -0.294 -5.719 1.00 1.00 H ATOM 323 HE1 PHE A 21 0.566 -3.056 -6.260 1.00 1.00 H ATOM 324 HE2 PHE A 21 -2.055 0.000 -7.698 1.00 1.00 H ATOM 325 HZ PHE A 21 -0.012 -1.366 -7.959 1.00 1.00 H ATOM 326 N GLY A 22 -5.594 -3.837 -2.021 1.00 1.00 N ATOM 327 CA GLY A 22 -6.064 -4.619 -0.891 1.00 1.00 C ATOM 328 C GLY A 22 -7.549 -4.774 -0.741 1.00 1.00 C ATOM 329 O GLY A 22 -8.363 -4.298 -1.532 1.00 1.00 O ATOM 330 H GLY A 22 -6.249 -3.438 -2.664 1.00 1.00 H ATOM 331 HA2 GLY A 22 -5.685 -5.621 -1.030 1.00 1.00 H ATOM 332 HA3 GLY A 22 -5.696 -4.152 0.000 1.00 1.00 H ATOM 333 N ILE A 23 -7.944 -5.508 0.303 1.00 1.00 N ATOM 334 CA ILE A 23 -9.294 -5.921 0.578 1.00 1.00 C ATOM 335 C ILE A 23 -10.172 -4.771 1.007 1.00 1.00 C ATOM 336 O ILE A 23 -11.188 -4.480 0.380 1.00 1.00 O ATOM 337 CB ILE A 23 -9.304 -7.124 1.527 1.00 1.00 C ATOM 338 CG1 ILE A 23 -10.748 -7.610 1.763 1.00 1.00 C ATOM 339 CG2 ILE A 23 -8.541 -6.871 2.850 1.00 1.00 C ATOM 340 CD1 ILE A 23 -10.832 -8.994 2.416 1.00 1.00 C ATOM 341 H ILE A 23 -7.324 -5.808 1.022 1.00 1.00 H ATOM 342 HA ILE A 23 -9.718 -6.240 -0.350 1.00 1.00 H ATOM 343 HB ILE A 23 -8.761 -7.947 0.998 1.00 1.00 H ATOM 344 HG12 ILE A 23 -11.278 -6.866 2.398 1.00 0.00 H ATOM 345 HG13 ILE A 23 -11.253 -7.641 0.775 1.00 0.00 H ATOM 346 HG21 ILE A 23 -9.078 -6.156 3.502 1.00 0.00 H ATOM 347 HG22 ILE A 23 -7.512 -6.485 2.689 1.00 0.00 H ATOM 348 HG23 ILE A 23 -8.441 -7.819 3.419 1.00 0.00 H ATOM 349 HD11 ILE A 23 -10.388 -8.981 3.434 1.00 0.00 H ATOM 350 HD12 ILE A 23 -10.287 -9.747 1.808 1.00 0.00 H ATOM 351 HD13 ILE A 23 -11.890 -9.319 2.507 1.00 0.00 H ATOM 352 N ARG A 24 -9.759 -4.063 2.055 1.00 1.00 N ATOM 353 CA ARG A 24 -10.454 -2.957 2.672 1.00 1.00 C ATOM 354 C ARG A 24 -9.524 -1.749 2.601 1.00 1.00 C ATOM 355 O ARG A 24 -9.674 -0.735 3.279 1.00 1.00 O ATOM 356 CB ARG A 24 -10.809 -3.503 4.081 1.00 1.00 C ATOM 357 CG ARG A 24 -10.712 -2.591 5.322 1.00 1.00 C ATOM 358 CD ARG A 24 -10.650 -3.368 6.641 1.00 1.00 C ATOM 359 NE ARG A 24 -9.398 -4.196 6.571 1.00 1.00 N ATOM 360 CZ ARG A 24 -9.100 -5.157 7.446 1.00 1.00 C ATOM 361 NH1 ARG A 24 -9.596 -5.125 8.676 1.00 1.00 N ATOM 362 NH2 ARG A 24 -8.226 -6.094 7.121 1.00 1.00 N ATOM 363 H ARG A 24 -8.934 -4.348 2.557 1.00 1.00 H ATOM 364 HA ARG A 24 -11.350 -2.696 2.128 1.00 1.00 H ATOM 365 HB2 ARG A 24 -11.807 -3.971 4.001 1.00 1.00 H ATOM 366 HB3 ARG A 24 -10.113 -4.355 4.255 1.00 1.00 H ATOM 367 HG2 ARG A 24 -9.775 -1.990 5.272 1.00 1.00 H ATOM 368 HG3 ARG A 24 -11.565 -1.878 5.327 1.00 1.00 H ATOM 369 HD2 ARG A 24 -10.593 -2.672 7.506 1.00 1.00 H ATOM 370 HD3 ARG A 24 -11.538 -4.033 6.748 1.00 1.00 H ATOM 371 HE ARG A 24 -8.818 -4.158 5.733 1.00 1.00 H ATOM 372 HH11 ARG A 24 -9.701 -4.181 8.983 1.00 0.00 H ATOM 373 HH12 ARG A 24 -9.235 -5.782 9.311 1.00 0.00 H ATOM 374 HH21 ARG A 24 -7.624 -5.858 6.321 1.00 0.00 H ATOM 375 HH22 ARG A 24 -7.873 -6.721 7.790 1.00 0.00 H ATOM 376 N ALA A 25 -8.539 -1.845 1.686 1.00 1.00 N ATOM 377 CA ALA A 25 -7.463 -0.887 1.510 1.00 1.00 C ATOM 378 C ALA A 25 -7.876 0.553 1.304 1.00 1.00 C ATOM 379 O ALA A 25 -8.892 0.868 0.684 1.00 1.00 O ATOM 380 CB ALA A 25 -6.530 -1.304 0.356 1.00 1.00 C ATOM 381 H ALA A 25 -8.517 -2.693 1.166 1.00 1.00 H ATOM 382 HA ALA A 25 -6.903 -0.910 2.435 1.00 1.00 H ATOM 383 HB1 ALA A 25 -7.074 -1.337 -0.602 1.00 1.00 H ATOM 384 HB2 ALA A 25 -6.107 -2.298 0.573 1.00 1.00 H ATOM 385 HB3 ALA A 25 -5.676 -0.599 0.255 1.00 1.00 H ATOM 386 N GLY A 26 -7.052 1.482 1.831 1.00 1.00 N ATOM 387 CA GLY A 26 -7.405 2.889 1.890 1.00 1.00 C ATOM 388 C GLY A 26 -6.288 3.661 1.323 1.00 1.00 C ATOM 389 O GLY A 26 -5.177 3.172 1.192 1.00 1.00 O ATOM 390 H GLY A 26 -6.123 1.230 2.120 1.00 1.00 H ATOM 391 HA2 GLY A 26 -8.266 3.070 1.271 1.00 1.00 H ATOM 392 HA3 GLY A 26 -7.530 3.210 2.910 1.00 1.00 H ATOM 393 N ALA A 27 -6.525 4.906 0.949 1.00 1.00 N ATOM 394 CA ALA A 27 -5.625 5.602 0.091 1.00 1.00 C ATOM 395 C ALA A 27 -5.556 7.018 0.567 1.00 1.00 C ATOM 396 O ALA A 27 -6.572 7.653 0.836 1.00 1.00 O ATOM 397 CB ALA A 27 -6.174 5.559 -1.334 1.00 1.00 C ATOM 398 H ALA A 27 -7.336 5.395 1.227 1.00 1.00 H ATOM 399 HA ALA A 27 -4.629 5.176 0.146 1.00 1.00 H ATOM 400 HB1 ALA A 27 -7.160 6.067 -1.402 1.00 1.00 H ATOM 401 HB2 ALA A 27 -6.311 4.507 -1.653 1.00 1.00 H ATOM 402 HB3 ALA A 27 -5.470 6.048 -2.028 1.00 1.00 H ATOM 403 N LYS A 28 -4.348 7.560 0.721 1.00 1.00 N ATOM 404 CA LYS A 28 -4.208 8.907 1.199 1.00 1.00 C ATOM 405 C LYS A 28 -3.065 9.527 0.438 1.00 1.00 C ATOM 406 O LYS A 28 -2.119 8.860 0.033 1.00 1.00 O ATOM 407 CB LYS A 28 -4.086 8.866 2.748 1.00 1.00 C ATOM 408 CG LYS A 28 -3.419 10.045 3.471 1.00 1.00 C ATOM 409 CD LYS A 28 -1.888 9.896 3.471 1.00 1.00 C ATOM 410 CE LYS A 28 -1.141 10.862 4.396 1.00 1.00 C ATOM 411 NZ LYS A 28 -1.509 12.263 4.085 1.00 1.00 N ATOM 412 H LYS A 28 -3.512 7.020 0.592 1.00 1.00 H ATOM 413 HA LYS A 28 -5.074 9.492 0.935 1.00 1.00 H ATOM 414 HB2 LYS A 28 -5.124 8.748 3.140 1.00 1.00 H ATOM 415 HB3 LYS A 28 -3.554 7.933 3.031 1.00 1.00 H ATOM 416 HG2 LYS A 28 -3.760 11.005 3.030 1.00 1.00 H ATOM 417 HG3 LYS A 28 -3.770 10.011 4.531 1.00 1.00 H ATOM 418 HD2 LYS A 28 -1.668 8.850 3.790 1.00 1.00 H ATOM 419 HD3 LYS A 28 -1.512 9.962 2.428 1.00 1.00 H ATOM 420 HE2 LYS A 28 -1.403 10.663 5.460 1.00 1.00 H ATOM 421 HE3 LYS A 28 -0.044 10.747 4.268 1.00 1.00 H ATOM 422 HZ1 LYS A 28 -2.497 12.428 4.363 1.00 1.00 H ATOM 423 HZ2 LYS A 28 -1.427 12.437 3.051 1.00 1.00 H ATOM 424 HZ3 LYS A 28 -0.896 12.926 4.599 1.00 0.00 H ATOM 425 N CYS A 29 -3.119 10.843 0.189 1.00 1.00 N ATOM 426 CA CYS A 29 -2.122 11.520 -0.610 1.00 1.00 C ATOM 427 C CYS A 29 -1.100 12.219 0.267 1.00 1.00 C ATOM 428 O CYS A 29 -1.418 12.697 1.361 1.00 1.00 O ATOM 429 CB CYS A 29 -2.777 12.523 -1.593 1.00 1.00 C ATOM 430 SG CYS A 29 -1.667 12.962 -2.962 1.00 1.00 S ATOM 431 H CYS A 29 -3.860 11.388 0.561 1.00 1.00 H ATOM 432 HA CYS A 29 -1.590 10.791 -1.208 1.00 1.00 H ATOM 433 HB2 CYS A 29 -3.688 12.052 -2.024 1.00 1.00 H ATOM 434 HB3 CYS A 29 -3.114 13.438 -1.055 1.00 1.00 H ATOM 435 N MET A 30 0.167 12.260 -0.153 1.00 1.00 N ATOM 436 CA MET A 30 1.183 13.099 0.428 1.00 1.00 C ATOM 437 C MET A 30 2.344 13.229 -0.530 1.00 1.00 C ATOM 438 O MET A 30 2.667 12.294 -1.263 1.00 1.00 O ATOM 439 CB MET A 30 1.693 12.485 1.742 1.00 1.00 C ATOM 440 CG MET A 30 2.521 13.410 2.644 1.00 1.00 C ATOM 441 SD MET A 30 2.754 12.702 4.299 1.00 1.00 S ATOM 442 CE MET A 30 3.849 14.027 4.882 1.00 1.00 C ATOM 443 H MET A 30 0.458 11.732 -0.952 1.00 1.00 H ATOM 444 HA MET A 30 0.766 14.083 0.598 1.00 1.00 H ATOM 445 HB2 MET A 30 0.792 12.163 2.302 1.00 1.00 H ATOM 446 HB3 MET A 30 2.277 11.573 1.504 1.00 1.00 H ATOM 447 HG2 MET A 30 3.514 13.599 2.175 1.00 1.00 H ATOM 448 HG3 MET A 30 2.011 14.394 2.738 1.00 1.00 H ATOM 449 HE1 MET A 30 3.348 15.019 4.853 1.00 1.00 H ATOM 450 HE2 MET A 30 4.771 14.092 4.265 1.00 1.00 H ATOM 451 HE3 MET A 30 4.168 13.846 5.933 1.00 1.00 H ATOM 452 N ASN A 31 2.978 14.417 -0.574 1.00 1.00 N ATOM 453 CA ASN A 31 4.105 14.751 -1.439 1.00 1.00 C ATOM 454 C ASN A 31 3.712 14.641 -2.911 1.00 1.00 C ATOM 455 O ASN A 31 4.486 14.252 -3.783 1.00 1.00 O ATOM 456 CB ASN A 31 5.352 13.906 -1.060 1.00 1.00 C ATOM 457 CG ASN A 31 6.665 14.637 -1.314 1.00 1.00 C ATOM 458 OD1 ASN A 31 7.370 14.964 -0.365 1.00 1.00 O ATOM 459 ND2 ASN A 31 7.009 14.910 -2.588 1.00 1.00 N ATOM 460 H ASN A 31 2.666 15.146 0.011 1.00 1.00 H ATOM 461 HA ASN A 31 4.321 15.797 -1.258 1.00 1.00 H ATOM 462 HB2 ASN A 31 5.332 13.714 0.026 1.00 1.00 H ATOM 463 HB3 ASN A 31 5.345 12.933 -1.580 1.00 1.00 H ATOM 464 HD21 ASN A 31 6.373 14.688 -3.329 1.00 0.00 H ATOM 465 HD22 ASN A 31 7.866 15.401 -2.722 1.00 0.00 H ATOM 466 N GLY A 32 2.428 14.946 -3.173 1.00 1.00 N ATOM 467 CA GLY A 32 1.795 14.820 -4.480 1.00 1.00 C ATOM 468 C GLY A 32 1.590 13.410 -4.980 1.00 1.00 C ATOM 469 O GLY A 32 1.306 13.215 -6.155 1.00 1.00 O ATOM 470 H GLY A 32 1.875 15.284 -2.415 1.00 1.00 H ATOM 471 HA2 GLY A 32 0.813 15.267 -4.415 1.00 1.00 H ATOM 472 HA3 GLY A 32 2.419 15.317 -5.208 1.00 1.00 H ATOM 473 N LYS A 33 1.734 12.362 -4.137 1.00 1.00 N ATOM 474 CA LYS A 33 1.599 11.001 -4.589 1.00 1.00 C ATOM 475 C LYS A 33 0.912 10.183 -3.515 1.00 1.00 C ATOM 476 O LYS A 33 0.996 10.457 -2.314 1.00 1.00 O ATOM 477 CB LYS A 33 2.977 10.337 -4.858 1.00 1.00 C ATOM 478 CG LYS A 33 3.821 10.996 -5.961 1.00 1.00 C ATOM 479 CD LYS A 33 5.173 10.276 -6.129 1.00 1.00 C ATOM 480 CE LYS A 33 6.083 10.824 -7.237 1.00 1.00 C ATOM 481 NZ LYS A 33 5.397 10.741 -8.535 1.00 1.00 N ATOM 482 H LYS A 33 1.950 12.453 -3.169 1.00 1.00 H ATOM 483 HA LYS A 33 0.954 10.982 -5.465 1.00 1.00 H ATOM 484 HB2 LYS A 33 3.577 10.360 -3.921 1.00 1.00 H ATOM 485 HB3 LYS A 33 2.823 9.271 -5.151 1.00 1.00 H ATOM 486 HG2 LYS A 33 3.234 10.957 -6.905 1.00 1.00 H ATOM 487 HG3 LYS A 33 3.997 12.068 -5.705 1.00 1.00 H ATOM 488 HD2 LYS A 33 5.728 10.334 -5.165 1.00 1.00 H ATOM 489 HD3 LYS A 33 4.972 9.199 -6.334 1.00 1.00 H ATOM 490 HE2 LYS A 33 6.355 11.884 -7.044 1.00 1.00 H ATOM 491 HE3 LYS A 33 7.011 10.212 -7.295 1.00 1.00 H ATOM 492 HZ1 LYS A 33 4.817 9.845 -8.553 1.00 1.00 H ATOM 493 HZ2 LYS A 33 6.050 10.699 -9.334 1.00 1.00 H ATOM 494 HZ3 LYS A 33 4.721 11.514 -8.647 1.00 0.00 H ATOM 495 N CYS A 34 0.225 9.113 -3.910 1.00 1.00 N ATOM 496 CA CYS A 34 -0.538 8.286 -3.003 1.00 1.00 C ATOM 497 C CYS A 34 0.274 7.449 -2.031 1.00 1.00 C ATOM 498 O CYS A 34 1.475 7.221 -2.179 1.00 1.00 O ATOM 499 CB CYS A 34 -1.482 7.370 -3.809 1.00 1.00 C ATOM 500 SG CYS A 34 -2.765 6.488 -2.873 1.00 1.00 S ATOM 501 H CYS A 34 0.141 8.949 -4.897 1.00 1.00 H ATOM 502 HA CYS A 34 -1.155 8.948 -2.410 1.00 1.00 H ATOM 503 HB2 CYS A 34 -2.002 8.021 -4.543 1.00 1.00 H ATOM 504 HB3 CYS A 34 -0.872 6.630 -4.366 1.00 1.00 H ATOM 505 N LYS A 35 -0.389 6.996 -0.972 1.00 1.00 N ATOM 506 CA LYS A 35 0.034 6.015 -0.033 1.00 1.00 C ATOM 507 C LYS A 35 -1.217 5.204 0.146 1.00 1.00 C ATOM 508 O LYS A 35 -2.150 5.576 0.850 1.00 1.00 O ATOM 509 CB LYS A 35 0.573 6.581 1.297 1.00 1.00 C ATOM 510 CG LYS A 35 1.994 7.165 1.170 1.00 1.00 C ATOM 511 CD LYS A 35 2.035 8.682 0.918 1.00 1.00 C ATOM 512 CE LYS A 35 3.335 9.155 0.245 1.00 1.00 C ATOM 513 NZ LYS A 35 3.205 9.068 -1.213 1.00 1.00 N ATOM 514 H LYS A 35 -1.364 7.210 -0.875 1.00 1.00 H ATOM 515 HA LYS A 35 0.765 5.378 -0.491 1.00 1.00 H ATOM 516 HB2 LYS A 35 -0.123 7.327 1.720 1.00 1.00 H ATOM 517 HB3 LYS A 35 0.630 5.734 2.025 1.00 1.00 H ATOM 518 HG2 LYS A 35 2.549 6.956 2.116 1.00 1.00 H ATOM 519 HG3 LYS A 35 2.521 6.614 0.361 1.00 1.00 H ATOM 520 HD2 LYS A 35 1.151 8.996 0.320 1.00 1.00 H ATOM 521 HD3 LYS A 35 1.943 9.179 1.912 1.00 1.00 H ATOM 522 HE2 LYS A 35 3.553 10.214 0.500 1.00 1.00 H ATOM 523 HE3 LYS A 35 4.191 8.525 0.572 1.00 1.00 H ATOM 524 HZ1 LYS A 35 2.577 9.833 -1.552 1.00 1.00 H ATOM 525 HZ2 LYS A 35 2.735 8.166 -1.481 1.00 1.00 H ATOM 526 HZ3 LYS A 35 4.125 9.133 -1.684 1.00 0.00 H ATOM 527 N CYS A 36 -1.289 4.118 -0.617 1.00 1.00 N ATOM 528 CA CYS A 36 -2.294 3.077 -0.529 1.00 1.00 C ATOM 529 C CYS A 36 -1.929 2.091 0.564 1.00 1.00 C ATOM 530 O CYS A 36 -0.901 1.417 0.493 1.00 1.00 O ATOM 531 CB CYS A 36 -2.445 2.373 -1.895 1.00 1.00 C ATOM 532 SG CYS A 36 -3.529 0.913 -1.928 1.00 1.00 S ATOM 533 H CYS A 36 -0.592 4.039 -1.315 1.00 1.00 H ATOM 534 HA CYS A 36 -3.245 3.506 -0.302 1.00 1.00 H ATOM 535 HB2 CYS A 36 -2.812 3.119 -2.633 1.00 1.00 H ATOM 536 HB3 CYS A 36 -1.431 2.076 -2.204 1.00 1.00 H ATOM 537 N TYR A 37 -2.765 1.995 1.607 1.00 1.00 N ATOM 538 CA TYR A 37 -2.542 1.237 2.807 1.00 1.00 C ATOM 539 C TYR A 37 -3.294 -0.069 2.672 1.00 1.00 C ATOM 540 O TYR A 37 -4.527 -0.036 2.672 1.00 1.00 O ATOM 541 CB TYR A 37 -3.130 1.996 4.023 1.00 1.00 C ATOM 542 CG TYR A 37 -2.320 3.234 4.319 1.00 1.00 C ATOM 543 CD1 TYR A 37 -2.634 4.463 3.720 1.00 1.00 C ATOM 544 CD2 TYR A 37 -1.215 3.164 5.186 1.00 1.00 C ATOM 545 CE1 TYR A 37 -1.842 5.595 3.962 1.00 1.00 C ATOM 546 CE2 TYR A 37 -0.432 4.301 5.440 1.00 1.00 C ATOM 547 CZ TYR A 37 -0.745 5.518 4.820 1.00 1.00 C ATOM 548 OH TYR A 37 0.041 6.661 5.051 1.00 1.00 O ATOM 549 H TYR A 37 -3.666 2.446 1.598 1.00 1.00 H ATOM 550 HA TYR A 37 -1.486 1.074 2.958 1.00 1.00 H ATOM 551 HB2 TYR A 37 -4.189 2.286 3.819 1.00 1.00 H ATOM 552 HB3 TYR A 37 -3.129 1.340 4.917 1.00 1.00 H ATOM 553 HD1 TYR A 37 -3.475 4.528 3.043 1.00 1.00 H ATOM 554 HD2 TYR A 37 -0.967 2.225 5.657 1.00 1.00 H ATOM 555 HE1 TYR A 37 -2.069 6.523 3.467 1.00 1.00 H ATOM 556 HE2 TYR A 37 0.405 4.226 6.107 1.00 1.00 H ATOM 557 HH TYR A 37 0.680 6.409 5.723 1.00 1.00 H ATOM 558 N PRO A 38 -2.665 -1.224 2.520 1.00 1.00 N ATOM 559 CA PRO A 38 -3.380 -2.470 2.299 1.00 1.00 C ATOM 560 C PRO A 38 -3.929 -3.056 3.591 1.00 1.00 C ATOM 561 O PRO A 38 -3.387 -4.034 4.099 1.00 1.00 O ATOM 562 CB PRO A 38 -2.289 -3.367 1.688 1.00 1.00 C ATOM 563 CG PRO A 38 -1.001 -2.911 2.380 1.00 1.00 C ATOM 564 CD PRO A 38 -1.211 -1.405 2.531 1.00 1.00 C ATOM 565 HA PRO A 38 -4.220 -2.304 1.639 1.00 1.00 H ATOM 566 HB2 PRO A 38 -2.492 -4.449 1.819 1.00 1.00 H ATOM 567 HB3 PRO A 38 -2.228 -3.154 0.599 1.00 1.00 H ATOM 568 HG2 PRO A 38 -0.955 -3.381 3.390 1.00 1.00 H ATOM 569 HG3 PRO A 38 -0.088 -3.174 1.815 1.00 1.00 H ATOM 570 HD2 PRO A 38 -0.775 -1.037 3.485 1.00 1.00 H ATOM 571 HD3 PRO A 38 -0.772 -0.861 1.669 1.00 1.00 H