ATOM 1 N GLY A 0 -18.831 4.933 1.971 1.00 0.00 N ATOM 2 CA GLY A 0 -19.285 6.267 2.320 1.00 0.00 C ATOM 3 C GLY A 0 -18.138 7.197 2.664 1.00 0.00 C ATOM 4 O GLY A 0 -17.845 8.135 1.922 1.00 0.00 O ATOM 5 H1 GLY A 0 -17.901 4.674 2.140 1.00 0.00 H ATOM 6 HA2 GLY A 0 -19.831 6.679 1.484 1.00 0.00 H ATOM 7 HA3 GLY A 0 -19.946 6.199 3.171 1.00 0.00 H ATOM 8 N HIS A 1 -17.489 6.940 3.796 1.00 0.00 N ATOM 9 CA HIS A 1 -16.369 7.763 4.238 1.00 0.00 C ATOM 10 C HIS A 1 -15.126 6.909 4.469 1.00 0.00 C ATOM 11 O HIS A 1 -14.001 7.403 4.403 1.00 0.00 O ATOM 12 CB HIS A 1 -16.734 8.510 5.521 1.00 0.00 C ATOM 13 CG HIS A 1 -17.796 9.548 5.329 1.00 0.00 C ATOM 14 ND1 HIS A 1 -17.595 10.888 5.584 1.00 0.00 N ATOM 15 CD2 HIS A 1 -19.076 9.436 4.901 1.00 0.00 C ATOM 16 CE1 HIS A 1 -18.705 11.555 5.323 1.00 0.00 C ATOM 17 NE2 HIS A 1 -19.619 10.696 4.906 1.00 0.00 N ATOM 18 H HIS A 1 -17.770 6.178 4.345 1.00 0.00 H ATOM 19 HA HIS A 1 -16.158 8.481 3.461 1.00 0.00 H ATOM 20 HB2 HIS A 1 -17.092 7.801 6.254 1.00 0.00 H ATOM 21 HB3 HIS A 1 -15.853 9.004 5.905 1.00 0.00 H ATOM 22 HD1 HIS A 1 -16.763 11.290 5.910 1.00 0.00 H ATOM 23 HD2 HIS A 1 -19.578 8.524 4.609 1.00 0.00 H ATOM 24 HE1 HIS A 1 -18.843 12.620 5.431 1.00 0.00 H ATOM 25 N MET A 2 -15.338 5.625 4.741 1.00 0.00 N ATOM 26 CA MET A 2 -14.233 4.703 4.980 1.00 0.00 C ATOM 27 C MET A 2 -14.354 3.468 4.094 1.00 0.00 C ATOM 28 O MET A 2 -15.397 3.227 3.487 1.00 0.00 O ATOM 29 CB MET A 2 -14.199 4.287 6.452 1.00 0.00 C ATOM 30 CG MET A 2 -15.555 3.872 6.998 1.00 0.00 C ATOM 31 SD MET A 2 -16.593 5.283 7.428 1.00 0.00 S ATOM 32 CE MET A 2 -18.221 4.623 7.085 1.00 0.00 C ATOM 33 H MET A 2 -16.257 5.289 4.780 1.00 0.00 H ATOM 34 HA MET A 2 -13.314 5.217 4.739 1.00 0.00 H ATOM 35 HB2 MET A 2 -13.521 3.455 6.564 1.00 0.00 H ATOM 36 HB3 MET A 2 -13.837 5.117 7.041 1.00 0.00 H ATOM 37 HG2 MET A 2 -16.065 3.284 6.250 1.00 0.00 H ATOM 38 HG3 MET A 2 -15.403 3.272 7.883 1.00 0.00 H ATOM 39 HE1 MET A 2 -18.969 5.241 7.560 1.00 0.00 H ATOM 40 HE2 MET A 2 -18.388 4.614 6.018 1.00 0.00 H ATOM 41 HE3 MET A 2 -18.290 3.615 7.469 1.00 0.00 H ATOM 42 N VAL A 3 -13.280 2.688 4.023 1.00 0.00 N ATOM 43 CA VAL A 3 -13.266 1.477 3.211 1.00 0.00 C ATOM 44 C VAL A 3 -13.135 0.233 4.083 1.00 0.00 C ATOM 45 O VAL A 3 -13.216 -0.893 3.590 1.00 0.00 O ATOM 46 CB VAL A 3 -12.112 1.499 2.191 1.00 0.00 C ATOM 47 CG1 VAL A 3 -12.391 0.533 1.050 1.00 0.00 C ATOM 48 CG2 VAL A 3 -11.893 2.910 1.665 1.00 0.00 C ATOM 49 H VAL A 3 -12.477 2.933 4.530 1.00 0.00 H ATOM 50 HA VAL A 3 -14.199 1.428 2.669 1.00 0.00 H ATOM 51 HB VAL A 3 -11.210 1.181 2.691 1.00 0.00 H ATOM 52 HG11 VAL A 3 -12.579 -0.452 1.450 1.00 0.00 H ATOM 53 HG12 VAL A 3 -13.255 0.869 0.495 1.00 0.00 H ATOM 54 HG13 VAL A 3 -11.534 0.496 0.393 1.00 0.00 H ATOM 55 HG21 VAL A 3 -11.811 3.595 2.496 1.00 0.00 H ATOM 56 HG22 VAL A 3 -10.985 2.940 1.081 1.00 0.00 H ATOM 57 HG23 VAL A 3 -12.729 3.196 1.044 1.00 0.00 H ATOM 58 N ILE A 4 -12.933 0.443 5.379 1.00 0.00 N ATOM 59 CA ILE A 4 -12.793 -0.661 6.319 1.00 0.00 C ATOM 60 C ILE A 4 -11.732 -1.652 5.849 1.00 0.00 C ATOM 61 O ILE A 4 -11.890 -2.863 5.997 1.00 0.00 O ATOM 62 CB ILE A 4 -14.126 -1.408 6.514 1.00 0.00 C ATOM 63 CG1 ILE A 4 -15.291 -0.416 6.549 1.00 0.00 C ATOM 64 CG2 ILE A 4 -14.089 -2.235 7.790 1.00 0.00 C ATOM 65 CD1 ILE A 4 -16.613 -1.050 6.920 1.00 0.00 C ATOM 66 H ILE A 4 -12.878 1.364 5.711 1.00 0.00 H ATOM 67 HA ILE A 4 -12.491 -0.252 7.272 1.00 0.00 H ATOM 68 HB ILE A 4 -14.261 -2.081 5.681 1.00 0.00 H ATOM 69 HG12 ILE A 4 -15.077 0.354 7.273 1.00 0.00 H ATOM 70 HG13 ILE A 4 -15.399 0.034 5.573 1.00 0.00 H ATOM 71 HG21 ILE A 4 -14.639 -1.723 8.566 1.00 0.00 H ATOM 72 HG22 ILE A 4 -14.539 -3.199 7.608 1.00 0.00 H ATOM 73 HG23 ILE A 4 -13.064 -2.368 8.103 1.00 0.00 H ATOM 74 HD11 ILE A 4 -16.758 -0.980 7.988 1.00 0.00 H ATOM 75 HD12 ILE A 4 -17.414 -0.535 6.413 1.00 0.00 H ATOM 76 HD13 ILE A 4 -16.609 -2.089 6.625 1.00 0.00 H ATOM 77 N GLY A 5 -10.650 -1.127 5.283 1.00 0.00 N ATOM 78 CA GLY A 5 -9.577 -1.979 4.802 1.00 0.00 C ATOM 79 C GLY A 5 -8.246 -1.258 4.744 1.00 0.00 C ATOM 80 O GLY A 5 -8.169 -0.112 4.299 1.00 0.00 O ATOM 81 H GLY A 5 -10.578 -0.154 5.192 1.00 0.00 H ATOM 82 HA2 GLY A 5 -9.486 -2.831 5.460 1.00 0.00 H ATOM 83 HA3 GLY A 5 -9.828 -2.327 3.811 1.00 0.00 H ATOM 84 N THR A 6 -7.191 -1.928 5.197 1.00 0.00 N ATOM 85 CA THR A 6 -5.855 -1.344 5.198 1.00 0.00 C ATOM 86 C THR A 6 -4.826 -2.326 5.745 1.00 0.00 C ATOM 87 O THR A 6 -5.143 -3.172 6.581 1.00 0.00 O ATOM 88 CB THR A 6 -5.810 -0.050 6.033 1.00 0.00 C ATOM 89 OG1 THR A 6 -6.783 -0.109 7.081 1.00 0.00 O ATOM 90 CG2 THR A 6 -6.071 1.168 5.160 1.00 0.00 C ATOM 91 H THR A 6 -7.315 -2.839 5.539 1.00 0.00 H ATOM 92 HA THR A 6 -5.598 -1.098 4.177 1.00 0.00 H ATOM 93 HB THR A 6 -4.826 0.043 6.470 1.00 0.00 H ATOM 94 HG1 THR A 6 -6.400 -0.543 7.848 1.00 0.00 H ATOM 95 HG21 THR A 6 -6.197 0.854 4.133 1.00 0.00 H ATOM 96 HG22 THR A 6 -5.234 1.846 5.229 1.00 0.00 H ATOM 97 HG23 THR A 6 -6.967 1.665 5.496 1.00 0.00 H ATOM 98 N TRP A 7 -3.592 -2.207 5.268 1.00 0.00 N ATOM 99 CA TRP A 7 -2.515 -3.086 5.710 1.00 0.00 C ATOM 100 C TRP A 7 -1.344 -2.277 6.258 1.00 0.00 C ATOM 101 O TRP A 7 -0.946 -1.270 5.675 1.00 0.00 O ATOM 102 CB TRP A 7 -2.042 -3.970 4.555 1.00 0.00 C ATOM 103 CG TRP A 7 -1.775 -3.207 3.293 1.00 0.00 C ATOM 104 CD1 TRP A 7 -2.703 -2.693 2.434 1.00 0.00 C ATOM 105 CD2 TRP A 7 -0.494 -2.874 2.749 1.00 0.00 C ATOM 106 NE1 TRP A 7 -2.077 -2.059 1.388 1.00 0.00 N ATOM 107 CE2 TRP A 7 -0.721 -2.156 1.559 1.00 0.00 C ATOM 108 CE3 TRP A 7 0.824 -3.110 3.152 1.00 0.00 C ATOM 109 CZ2 TRP A 7 0.320 -1.675 0.769 1.00 0.00 C ATOM 110 CZ3 TRP A 7 1.856 -2.632 2.368 1.00 0.00 C ATOM 111 CH2 TRP A 7 1.600 -1.921 1.187 1.00 0.00 C ATOM 112 H TRP A 7 -3.400 -1.513 4.603 1.00 0.00 H ATOM 113 HA TRP A 7 -2.903 -3.714 6.498 1.00 0.00 H ATOM 114 HB2 TRP A 7 -1.130 -4.470 4.842 1.00 0.00 H ATOM 115 HB3 TRP A 7 -2.802 -4.709 4.344 1.00 0.00 H ATOM 116 HD1 TRP A 7 -3.771 -2.780 2.568 1.00 0.00 H ATOM 117 HE1 TRP A 7 -2.527 -1.611 0.642 1.00 0.00 H ATOM 118 HE3 TRP A 7 1.041 -3.655 4.058 1.00 0.00 H ATOM 119 HZ2 TRP A 7 0.140 -1.125 -0.143 1.00 0.00 H ATOM 120 HZ3 TRP A 7 2.880 -2.806 2.664 1.00 0.00 H ATOM 121 HH2 TRP A 7 2.438 -1.567 0.606 1.00 0.00 H ATOM 122 N ASP A 8 -0.797 -2.724 7.383 1.00 0.00 N ATOM 123 CA ASP A 8 0.330 -2.042 8.009 1.00 0.00 C ATOM 124 C ASP A 8 1.655 -2.601 7.500 1.00 0.00 C ATOM 125 O ASP A 8 1.729 -3.749 7.061 1.00 0.00 O ATOM 126 CB ASP A 8 0.256 -2.181 9.531 1.00 0.00 C ATOM 127 CG ASP A 8 -1.172 -2.257 10.037 1.00 0.00 C ATOM 128 OD1 ASP A 8 -2.020 -1.489 9.538 1.00 0.00 O ATOM 129 OD2 ASP A 8 -1.441 -3.086 10.932 1.00 0.00 O ATOM 130 H ASP A 8 -1.159 -3.533 7.802 1.00 0.00 H ATOM 131 HA ASP A 8 0.270 -0.997 7.749 1.00 0.00 H ATOM 132 HB2 ASP A 8 0.771 -3.082 9.830 1.00 0.00 H ATOM 133 HB3 ASP A 8 0.735 -1.327 9.988 1.00 0.00 H ATOM 134 N CYS A 9 2.699 -1.781 7.559 1.00 0.00 N ATOM 135 CA CYS A 9 4.021 -2.192 7.103 1.00 0.00 C ATOM 136 C CYS A 9 4.747 -2.986 8.185 1.00 0.00 C ATOM 137 O CYS A 9 4.341 -2.988 9.346 1.00 0.00 O ATOM 138 CB CYS A 9 4.850 -0.967 6.710 1.00 0.00 C ATOM 139 SG CYS A 9 6.274 -1.346 5.640 1.00 0.00 S ATOM 140 H CYS A 9 2.577 -0.877 7.920 1.00 0.00 H ATOM 141 HA CYS A 9 3.892 -2.821 6.236 1.00 0.00 H ATOM 142 HB2 CYS A 9 4.218 -0.268 6.181 1.00 0.00 H ATOM 143 HB3 CYS A 9 5.228 -0.496 7.606 1.00 0.00 H ATOM 144 N ASP A 10 5.824 -3.658 7.793 1.00 0.00 N ATOM 145 CA ASP A 10 6.608 -4.456 8.728 1.00 0.00 C ATOM 146 C ASP A 10 8.067 -4.008 8.735 1.00 0.00 C ATOM 147 O ASP A 10 8.891 -4.549 9.472 1.00 0.00 O ATOM 148 CB ASP A 10 6.520 -5.939 8.366 1.00 0.00 C ATOM 149 CG ASP A 10 7.097 -6.835 9.445 1.00 0.00 C ATOM 150 OD1 ASP A 10 6.932 -6.508 10.638 1.00 0.00 O ATOM 151 OD2 ASP A 10 7.712 -7.864 9.095 1.00 0.00 O ATOM 152 H ASP A 10 6.099 -3.617 6.853 1.00 0.00 H ATOM 153 HA ASP A 10 6.196 -4.311 9.715 1.00 0.00 H ATOM 154 HB2 ASP A 10 5.484 -6.207 8.219 1.00 0.00 H ATOM 155 HB3 ASP A 10 7.066 -6.113 7.450 1.00 0.00 H ATOM 156 N THR A 11 8.379 -3.015 7.908 1.00 0.00 N ATOM 157 CA THR A 11 9.737 -2.494 7.817 1.00 0.00 C ATOM 158 C THR A 11 9.808 -1.052 8.304 1.00 0.00 C ATOM 159 O THR A 11 10.588 -0.726 9.200 1.00 0.00 O ATOM 160 CB THR A 11 10.270 -2.564 6.373 1.00 0.00 C ATOM 161 OG1 THR A 11 10.631 -3.910 6.048 1.00 0.00 O ATOM 162 CG2 THR A 11 11.475 -1.652 6.196 1.00 0.00 C ATOM 163 H THR A 11 7.678 -2.624 7.346 1.00 0.00 H ATOM 164 HA THR A 11 10.372 -3.107 8.441 1.00 0.00 H ATOM 165 HB THR A 11 9.488 -2.237 5.701 1.00 0.00 H ATOM 166 HG1 THR A 11 9.867 -4.481 6.154 1.00 0.00 H ATOM 167 HG21 THR A 11 12.057 -1.644 7.106 1.00 0.00 H ATOM 168 HG22 THR A 11 11.140 -0.651 5.974 1.00 0.00 H ATOM 169 HG23 THR A 11 12.085 -2.017 5.383 1.00 0.00 H ATOM 170 N CYS A 12 8.988 -0.191 7.710 1.00 0.00 N ATOM 171 CA CYS A 12 8.956 1.218 8.084 1.00 0.00 C ATOM 172 C CYS A 12 7.795 1.503 9.033 1.00 0.00 C ATOM 173 O CYS A 12 7.709 2.583 9.619 1.00 0.00 O ATOM 174 CB CYS A 12 8.838 2.095 6.837 1.00 0.00 C ATOM 175 SG CYS A 12 7.122 2.423 6.319 1.00 0.00 S ATOM 176 H CYS A 12 8.388 -0.512 7.003 1.00 0.00 H ATOM 177 HA CYS A 12 9.882 1.447 8.589 1.00 0.00 H ATOM 178 HB2 CYS A 12 9.310 3.047 7.030 1.00 0.00 H ATOM 179 HB3 CYS A 12 9.342 1.609 6.014 1.00 0.00 H ATOM 180 N LEU A 13 6.905 0.528 9.179 1.00 0.00 N ATOM 181 CA LEU A 13 5.750 0.673 10.057 1.00 0.00 C ATOM 182 C LEU A 13 4.839 1.798 9.575 1.00 0.00 C ATOM 183 O LEU A 13 5.003 2.954 9.966 1.00 0.00 O ATOM 184 CB LEU A 13 6.205 0.947 11.492 1.00 0.00 C ATOM 185 CG LEU A 13 7.502 0.265 11.926 1.00 0.00 C ATOM 186 CD1 LEU A 13 7.640 0.299 13.441 1.00 0.00 C ATOM 187 CD2 LEU A 13 7.547 -1.168 11.416 1.00 0.00 C ATOM 188 H LEU A 13 7.027 -0.310 8.686 1.00 0.00 H ATOM 189 HA LEU A 13 5.198 -0.255 10.035 1.00 0.00 H ATOM 190 HB2 LEU A 13 6.341 2.013 11.597 1.00 0.00 H ATOM 191 HB3 LEU A 13 5.417 0.620 12.156 1.00 0.00 H ATOM 192 HG LEU A 13 8.342 0.799 11.504 1.00 0.00 H ATOM 193 HD11 LEU A 13 6.676 0.493 13.886 1.00 0.00 H ATOM 194 HD12 LEU A 13 8.331 1.080 13.721 1.00 0.00 H ATOM 195 HD13 LEU A 13 8.014 -0.654 13.789 1.00 0.00 H ATOM 196 HD21 LEU A 13 8.242 -1.740 12.013 1.00 0.00 H ATOM 197 HD22 LEU A 13 7.869 -1.173 10.385 1.00 0.00 H ATOM 198 HD23 LEU A 13 6.564 -1.607 11.489 1.00 0.00 H ATOM 199 N VAL A 14 3.876 1.451 8.728 1.00 0.00 N ATOM 200 CA VAL A 14 2.935 2.431 8.196 1.00 0.00 C ATOM 201 C VAL A 14 1.737 1.747 7.548 1.00 0.00 C ATOM 202 O VAL A 14 1.876 0.704 6.909 1.00 0.00 O ATOM 203 CB VAL A 14 3.610 3.351 7.161 1.00 0.00 C ATOM 204 CG1 VAL A 14 3.144 3.005 5.755 1.00 0.00 C ATOM 205 CG2 VAL A 14 3.325 4.810 7.482 1.00 0.00 C ATOM 206 H VAL A 14 3.795 0.513 8.455 1.00 0.00 H ATOM 207 HA VAL A 14 2.588 3.040 9.017 1.00 0.00 H ATOM 208 HB VAL A 14 4.677 3.195 7.212 1.00 0.00 H ATOM 209 HG11 VAL A 14 3.794 3.480 5.034 1.00 0.00 H ATOM 210 HG12 VAL A 14 3.175 1.934 5.619 1.00 0.00 H ATOM 211 HG13 VAL A 14 2.133 3.357 5.614 1.00 0.00 H ATOM 212 HG21 VAL A 14 2.328 5.062 7.155 1.00 0.00 H ATOM 213 HG22 VAL A 14 3.405 4.968 8.548 1.00 0.00 H ATOM 214 HG23 VAL A 14 4.042 5.438 6.972 1.00 0.00 H ATOM 215 N GLN A 15 0.560 2.341 7.716 1.00 0.00 N ATOM 216 CA GLN A 15 -0.662 1.789 7.146 1.00 0.00 C ATOM 217 C GLN A 15 -0.886 2.305 5.729 1.00 0.00 C ATOM 218 O GLN A 15 -0.607 3.466 5.431 1.00 0.00 O ATOM 219 CB GLN A 15 -1.864 2.142 8.025 1.00 0.00 C ATOM 220 CG GLN A 15 -1.761 1.602 9.442 1.00 0.00 C ATOM 221 CD GLN A 15 -1.035 2.549 10.377 1.00 0.00 C ATOM 222 OE1 GLN A 15 0.193 2.641 10.356 1.00 0.00 O ATOM 223 NE2 GLN A 15 -1.792 3.263 11.203 1.00 0.00 N ATOM 224 H GLN A 15 0.514 3.170 8.236 1.00 0.00 H ATOM 225 HA GLN A 15 -0.556 0.715 7.112 1.00 0.00 H ATOM 226 HB2 GLN A 15 -1.953 3.216 8.078 1.00 0.00 H ATOM 227 HB3 GLN A 15 -2.757 1.735 7.573 1.00 0.00 H ATOM 228 HG2 GLN A 15 -2.757 1.437 9.825 1.00 0.00 H ATOM 229 HG3 GLN A 15 -1.226 0.664 9.418 1.00 0.00 H ATOM 230 HE21 GLN A 15 -2.764 3.137 11.164 1.00 0.00 H ATOM 231 HE22 GLN A 15 -1.349 3.883 11.818 1.00 0.00 H ATOM 232 N ASN A 16 -1.387 1.435 4.860 1.00 0.00 N ATOM 233 CA ASN A 16 -1.646 1.804 3.472 1.00 0.00 C ATOM 234 C ASN A 16 -2.954 1.189 2.981 1.00 0.00 C ATOM 235 O ASN A 16 -3.371 0.132 3.452 1.00 0.00 O ATOM 236 CB ASN A 16 -0.490 1.352 2.578 1.00 0.00 C ATOM 237 CG ASN A 16 0.838 1.346 3.309 1.00 0.00 C ATOM 238 OD1 ASN A 16 1.783 2.028 2.909 1.00 0.00 O ATOM 239 ND2 ASN A 16 0.917 0.576 4.388 1.00 0.00 N ATOM 240 H ASN A 16 -1.588 0.523 5.157 1.00 0.00 H ATOM 241 HA ASN A 16 -1.727 2.879 3.425 1.00 0.00 H ATOM 242 HB2 ASN A 16 -0.688 0.351 2.224 1.00 0.00 H ATOM 243 HB3 ASN A 16 -0.413 2.020 1.734 1.00 0.00 H ATOM 244 HD21 ASN A 16 0.124 0.060 4.648 1.00 0.00 H ATOM 245 HD22 ASN A 16 1.763 0.553 4.881 1.00 0.00 H ATOM 246 N LYS A 17 -3.596 1.860 2.031 1.00 0.00 N ATOM 247 CA LYS A 17 -4.855 1.381 1.472 1.00 0.00 C ATOM 248 C LYS A 17 -4.664 0.037 0.775 1.00 0.00 C ATOM 249 O LYS A 17 -3.631 -0.229 0.161 1.00 0.00 O ATOM 250 CB LYS A 17 -5.421 2.404 0.486 1.00 0.00 C ATOM 251 CG LYS A 17 -4.794 2.328 -0.896 1.00 0.00 C ATOM 252 CD LYS A 17 -5.593 3.123 -1.916 1.00 0.00 C ATOM 253 CE LYS A 17 -5.522 4.617 -1.638 1.00 0.00 C ATOM 254 NZ LYS A 17 -4.244 5.210 -2.119 1.00 0.00 N ATOM 255 H LYS A 17 -3.212 2.697 1.694 1.00 0.00 H ATOM 256 HA LYS A 17 -5.552 1.254 2.287 1.00 0.00 H ATOM 257 HB2 LYS A 17 -6.484 2.239 0.385 1.00 0.00 H ATOM 258 HB3 LYS A 17 -5.255 3.397 0.879 1.00 0.00 H ATOM 259 HG2 LYS A 17 -3.792 2.728 -0.849 1.00 0.00 H ATOM 260 HG3 LYS A 17 -4.757 1.294 -1.208 1.00 0.00 H ATOM 261 HD2 LYS A 17 -5.194 2.932 -2.900 1.00 0.00 H ATOM 262 HD3 LYS A 17 -6.626 2.807 -1.876 1.00 0.00 H ATOM 263 HE2 LYS A 17 -6.345 5.103 -2.138 1.00 0.00 H ATOM 264 HE3 LYS A 17 -5.604 4.776 -0.573 1.00 0.00 H ATOM 265 HZ1 LYS A 17 -4.329 5.475 -3.122 1.00 0.00 H ATOM 266 HZ2 LYS A 17 -3.470 4.523 -2.018 1.00 0.00 H ATOM 267 HZ3 LYS A 17 -4.014 6.060 -1.565 1.00 0.00 H ATOM 268 N PRO A 18 -5.685 -0.828 0.869 1.00 0.00 N ATOM 269 CA PRO A 18 -5.653 -2.158 0.252 1.00 0.00 C ATOM 270 C PRO A 18 -5.722 -2.092 -1.270 1.00 0.00 C ATOM 271 O PRO A 18 -5.525 -3.096 -1.953 1.00 0.00 O ATOM 272 CB PRO A 18 -6.904 -2.839 0.814 1.00 0.00 C ATOM 273 CG PRO A 18 -7.825 -1.718 1.154 1.00 0.00 C ATOM 274 CD PRO A 18 -6.947 -0.576 1.585 1.00 0.00 C ATOM 275 HA PRO A 18 -4.775 -2.713 0.548 1.00 0.00 H ATOM 276 HB2 PRO A 18 -7.331 -3.488 0.062 1.00 0.00 H ATOM 277 HB3 PRO A 18 -6.643 -3.414 1.688 1.00 0.00 H ATOM 278 HG2 PRO A 18 -8.403 -1.441 0.285 1.00 0.00 H ATOM 279 HG3 PRO A 18 -8.478 -2.013 1.962 1.00 0.00 H ATOM 280 HD2 PRO A 18 -7.378 0.366 1.283 1.00 0.00 H ATOM 281 HD3 PRO A 18 -6.794 -0.600 2.654 1.00 0.00 H ATOM 282 N GLU A 19 -6.000 -0.902 -1.795 1.00 0.00 N ATOM 283 CA GLU A 19 -6.095 -0.707 -3.237 1.00 0.00 C ATOM 284 C GLU A 19 -4.725 -0.394 -3.834 1.00 0.00 C ATOM 285 O GLU A 19 -4.569 -0.321 -5.053 1.00 0.00 O ATOM 286 CB GLU A 19 -7.074 0.424 -3.558 1.00 0.00 C ATOM 287 CG GLU A 19 -8.248 0.502 -2.598 1.00 0.00 C ATOM 288 CD GLU A 19 -9.040 -0.790 -2.538 1.00 0.00 C ATOM 289 OE1 GLU A 19 -8.785 -1.682 -3.373 1.00 0.00 O ATOM 290 OE2 GLU A 19 -9.916 -0.908 -1.656 1.00 0.00 O ATOM 291 H GLU A 19 -6.147 -0.139 -1.199 1.00 0.00 H ATOM 292 HA GLU A 19 -6.461 -1.624 -3.672 1.00 0.00 H ATOM 293 HB2 GLU A 19 -6.544 1.364 -3.524 1.00 0.00 H ATOM 294 HB3 GLU A 19 -7.460 0.275 -4.555 1.00 0.00 H ATOM 295 HG2 GLU A 19 -7.876 0.723 -1.610 1.00 0.00 H ATOM 296 HG3 GLU A 19 -8.907 1.297 -2.918 1.00 0.00 H ATOM 297 N ALA A 20 -3.736 -0.208 -2.965 1.00 0.00 N ATOM 298 CA ALA A 20 -2.380 0.097 -3.406 1.00 0.00 C ATOM 299 C ALA A 20 -1.591 -1.181 -3.675 1.00 0.00 C ATOM 300 O ALA A 20 -2.046 -2.280 -3.358 1.00 0.00 O ATOM 301 CB ALA A 20 -1.668 0.951 -2.368 1.00 0.00 C ATOM 302 H ALA A 20 -3.923 -0.278 -2.007 1.00 0.00 H ATOM 303 HA ALA A 20 -2.446 0.666 -4.321 1.00 0.00 H ATOM 304 HB1 ALA A 20 -0.657 1.147 -2.697 1.00 0.00 H ATOM 305 HB2 ALA A 20 -2.195 1.885 -2.247 1.00 0.00 H ATOM 306 HB3 ALA A 20 -1.644 0.426 -1.425 1.00 0.00 H ATOM 307 N ILE A 21 -0.408 -1.027 -4.260 1.00 0.00 N ATOM 308 CA ILE A 21 0.443 -2.168 -4.572 1.00 0.00 C ATOM 309 C ILE A 21 1.700 -2.167 -3.710 1.00 0.00 C ATOM 310 O ILE A 21 2.339 -3.202 -3.520 1.00 0.00 O ATOM 311 CB ILE A 21 0.853 -2.177 -6.056 1.00 0.00 C ATOM 312 CG1 ILE A 21 -0.384 -2.309 -6.948 1.00 0.00 C ATOM 313 CG2 ILE A 21 1.832 -3.308 -6.329 1.00 0.00 C ATOM 314 CD1 ILE A 21 -1.197 -1.038 -7.047 1.00 0.00 C ATOM 315 H ILE A 21 -0.102 -0.125 -4.489 1.00 0.00 H ATOM 316 HA ILE A 21 -0.119 -3.068 -4.369 1.00 0.00 H ATOM 317 HB ILE A 21 1.348 -1.244 -6.276 1.00 0.00 H ATOM 318 HG12 ILE A 21 -0.074 -2.582 -7.945 1.00 0.00 H ATOM 319 HG13 ILE A 21 -1.024 -3.083 -6.550 1.00 0.00 H ATOM 320 HG21 ILE A 21 2.840 -2.965 -6.147 1.00 0.00 H ATOM 321 HG22 ILE A 21 1.613 -4.139 -5.675 1.00 0.00 H ATOM 322 HG23 ILE A 21 1.740 -3.625 -7.357 1.00 0.00 H ATOM 323 HD11 ILE A 21 -2.206 -1.228 -6.713 1.00 0.00 H ATOM 324 HD12 ILE A 21 -0.750 -0.275 -6.426 1.00 0.00 H ATOM 325 HD13 ILE A 21 -1.215 -0.701 -8.073 1.00 0.00 H ATOM 326 N LYS A 22 2.052 -0.997 -3.187 1.00 0.00 N ATOM 327 CA LYS A 22 3.231 -0.859 -2.341 1.00 0.00 C ATOM 328 C LYS A 22 2.995 0.170 -1.241 1.00 0.00 C ATOM 329 O LYS A 22 1.964 0.843 -1.218 1.00 0.00 O ATOM 330 CB LYS A 22 4.443 -0.453 -3.182 1.00 0.00 C ATOM 331 CG LYS A 22 4.165 0.700 -4.131 1.00 0.00 C ATOM 332 CD LYS A 22 4.346 2.044 -3.444 1.00 0.00 C ATOM 333 CE LYS A 22 4.337 3.188 -4.446 1.00 0.00 C ATOM 334 NZ LYS A 22 2.952 3.571 -4.837 1.00 0.00 N ATOM 335 H LYS A 22 1.503 -0.206 -3.374 1.00 0.00 H ATOM 336 HA LYS A 22 3.425 -1.818 -1.884 1.00 0.00 H ATOM 337 HB2 LYS A 22 5.246 -0.162 -2.520 1.00 0.00 H ATOM 338 HB3 LYS A 22 4.761 -1.304 -3.767 1.00 0.00 H ATOM 339 HG2 LYS A 22 4.849 0.641 -4.965 1.00 0.00 H ATOM 340 HG3 LYS A 22 3.149 0.623 -4.489 1.00 0.00 H ATOM 341 HD2 LYS A 22 3.540 2.190 -2.740 1.00 0.00 H ATOM 342 HD3 LYS A 22 5.290 2.045 -2.917 1.00 0.00 H ATOM 343 HE2 LYS A 22 4.825 4.042 -4.001 1.00 0.00 H ATOM 344 HE3 LYS A 22 4.880 2.882 -5.327 1.00 0.00 H ATOM 345 HZ1 LYS A 22 2.979 4.338 -5.539 1.00 0.00 H ATOM 346 HZ2 LYS A 22 2.423 3.897 -4.005 1.00 0.00 H ATOM 347 HZ3 LYS A 22 2.459 2.754 -5.252 1.00 0.00 H ATOM 348 N CYS A 23 3.957 0.291 -0.331 1.00 0.00 N ATOM 349 CA CYS A 23 3.854 1.239 0.771 1.00 0.00 C ATOM 350 C CYS A 23 3.865 2.675 0.255 1.00 0.00 C ATOM 351 O CYS A 23 4.354 2.949 -0.841 1.00 0.00 O ATOM 352 CB CYS A 23 5.004 1.031 1.759 1.00 0.00 C ATOM 353 SG CYS A 23 4.593 1.465 3.480 1.00 0.00 S ATOM 354 H CYS A 23 4.756 -0.274 -0.404 1.00 0.00 H ATOM 355 HA CYS A 23 2.918 1.060 1.278 1.00 0.00 H ATOM 356 HB2 CYS A 23 5.297 -0.009 1.744 1.00 0.00 H ATOM 357 HB3 CYS A 23 5.842 1.640 1.457 1.00 0.00 H ATOM 358 N VAL A 24 3.324 3.590 1.054 1.00 0.00 N ATOM 359 CA VAL A 24 3.273 4.998 0.680 1.00 0.00 C ATOM 360 C VAL A 24 4.283 5.815 1.478 1.00 0.00 C ATOM 361 O VAL A 24 4.211 7.043 1.516 1.00 0.00 O ATOM 362 CB VAL A 24 1.866 5.586 0.900 1.00 0.00 C ATOM 363 CG1 VAL A 24 1.646 5.912 2.369 1.00 0.00 C ATOM 364 CG2 VAL A 24 1.665 6.822 0.035 1.00 0.00 C ATOM 365 H VAL A 24 2.950 3.310 1.916 1.00 0.00 H ATOM 366 HA VAL A 24 3.511 5.073 -0.371 1.00 0.00 H ATOM 367 HB VAL A 24 1.138 4.844 0.605 1.00 0.00 H ATOM 368 HG11 VAL A 24 0.625 5.685 2.638 1.00 0.00 H ATOM 369 HG12 VAL A 24 2.318 5.320 2.974 1.00 0.00 H ATOM 370 HG13 VAL A 24 1.838 6.960 2.537 1.00 0.00 H ATOM 371 HG21 VAL A 24 1.583 6.526 -1.000 1.00 0.00 H ATOM 372 HG22 VAL A 24 0.760 7.329 0.337 1.00 0.00 H ATOM 373 HG23 VAL A 24 2.507 7.486 0.156 1.00 0.00 H ATOM 374 N ALA A 25 5.225 5.125 2.113 1.00 0.00 N ATOM 375 CA ALA A 25 6.252 5.786 2.906 1.00 0.00 C ATOM 376 C ALA A 25 7.638 5.250 2.567 1.00 0.00 C ATOM 377 O ALA A 25 8.580 6.019 2.368 1.00 0.00 O ATOM 378 CB ALA A 25 5.966 5.612 4.391 1.00 0.00 C ATOM 379 H ALA A 25 5.229 4.148 2.043 1.00 0.00 H ATOM 380 HA ALA A 25 6.221 6.843 2.681 1.00 0.00 H ATOM 381 HB1 ALA A 25 6.269 4.623 4.701 1.00 0.00 H ATOM 382 HB2 ALA A 25 6.517 6.351 4.952 1.00 0.00 H ATOM 383 HB3 ALA A 25 4.908 5.738 4.570 1.00 0.00 H ATOM 384 N CYS A 26 7.758 3.929 2.503 1.00 0.00 N ATOM 385 CA CYS A 26 9.030 3.289 2.189 1.00 0.00 C ATOM 386 C CYS A 26 8.995 2.662 0.799 1.00 0.00 C ATOM 387 O CYS A 26 10.025 2.254 0.265 1.00 0.00 O ATOM 388 CB CYS A 26 9.359 2.222 3.234 1.00 0.00 C ATOM 389 SG CYS A 26 8.409 0.679 3.047 1.00 0.00 S ATOM 390 H CYS A 26 6.970 3.368 2.672 1.00 0.00 H ATOM 391 HA CYS A 26 9.797 4.048 2.209 1.00 0.00 H ATOM 392 HB2 CYS A 26 10.409 1.971 3.164 1.00 0.00 H ATOM 393 HB3 CYS A 26 9.155 2.617 4.218 1.00 0.00 H ATOM 394 N GLU A 27 7.800 2.588 0.220 1.00 0.00 N ATOM 395 CA GLU A 27 7.630 2.009 -1.109 1.00 0.00 C ATOM 396 C GLU A 27 7.938 0.514 -1.093 1.00 0.00 C ATOM 397 O GLU A 27 8.671 0.010 -1.945 1.00 0.00 O ATOM 398 CB GLU A 27 8.537 2.717 -2.117 1.00 0.00 C ATOM 399 CG GLU A 27 8.645 4.216 -1.892 1.00 0.00 C ATOM 400 CD GLU A 27 9.916 4.804 -2.474 1.00 0.00 C ATOM 401 OE1 GLU A 27 9.894 5.209 -3.655 1.00 0.00 O ATOM 402 OE2 GLU A 27 10.931 4.858 -1.750 1.00 0.00 O ATOM 403 H GLU A 27 7.015 2.929 0.696 1.00 0.00 H ATOM 404 HA GLU A 27 6.602 2.150 -1.402 1.00 0.00 H ATOM 405 HB2 GLU A 27 9.528 2.292 -2.053 1.00 0.00 H ATOM 406 HB3 GLU A 27 8.148 2.550 -3.110 1.00 0.00 H ATOM 407 HG2 GLU A 27 7.797 4.699 -2.355 1.00 0.00 H ATOM 408 HG3 GLU A 27 8.630 4.409 -0.829 1.00 0.00 H ATOM 409 N THR A 28 7.371 -0.190 -0.119 1.00 0.00 N ATOM 410 CA THR A 28 7.584 -1.627 0.009 1.00 0.00 C ATOM 411 C THR A 28 6.562 -2.409 -0.807 1.00 0.00 C ATOM 412 O THR A 28 5.406 -2.011 -0.944 1.00 0.00 O ATOM 413 CB THR A 28 7.506 -2.078 1.480 1.00 0.00 C ATOM 414 OG1 THR A 28 8.822 -2.302 1.995 1.00 0.00 O ATOM 415 CG2 THR A 28 6.680 -3.349 1.612 1.00 0.00 C ATOM 416 H THR A 28 6.797 0.267 0.529 1.00 0.00 H ATOM 417 HA THR A 28 8.574 -1.851 -0.362 1.00 0.00 H ATOM 418 HB THR A 28 7.030 -1.296 2.055 1.00 0.00 H ATOM 419 HG1 THR A 28 9.458 -1.801 1.479 1.00 0.00 H ATOM 420 HG21 THR A 28 6.974 -4.051 0.847 1.00 0.00 H ATOM 421 HG22 THR A 28 5.633 -3.111 1.498 1.00 0.00 H ATOM 422 HG23 THR A 28 6.846 -3.786 2.585 1.00 0.00 H ATOM 423 N PRO A 29 6.995 -3.552 -1.361 1.00 0.00 N ATOM 424 CA PRO A 29 6.132 -4.415 -2.173 1.00 0.00 C ATOM 425 C PRO A 29 5.062 -5.111 -1.339 1.00 0.00 C ATOM 426 O PRO A 29 5.370 -5.930 -0.473 1.00 0.00 O ATOM 427 CB PRO A 29 7.106 -5.441 -2.758 1.00 0.00 C ATOM 428 CG PRO A 29 8.240 -5.480 -1.793 1.00 0.00 C ATOM 429 CD PRO A 29 8.362 -4.087 -1.240 1.00 0.00 C ATOM 430 HA PRO A 29 5.662 -3.865 -2.974 1.00 0.00 H ATOM 431 HB2 PRO A 29 6.617 -6.402 -2.834 1.00 0.00 H ATOM 432 HB3 PRO A 29 7.431 -5.117 -3.736 1.00 0.00 H ATOM 433 HG2 PRO A 29 8.024 -6.181 -1.001 1.00 0.00 H ATOM 434 HG3 PRO A 29 9.148 -5.759 -2.306 1.00 0.00 H ATOM 435 HD2 PRO A 29 8.673 -4.118 -0.206 1.00 0.00 H ATOM 436 HD3 PRO A 29 9.056 -3.507 -1.829 1.00 0.00 H ATOM 437 N LYS A 30 3.803 -4.783 -1.608 1.00 0.00 N ATOM 438 CA LYS A 30 2.685 -5.377 -0.884 1.00 0.00 C ATOM 439 C LYS A 30 2.678 -6.893 -1.045 1.00 0.00 C ATOM 440 O LYS A 30 2.996 -7.430 -2.107 1.00 0.00 O ATOM 441 CB LYS A 30 1.360 -4.794 -1.381 1.00 0.00 C ATOM 442 CG LYS A 30 0.138 -5.511 -0.835 1.00 0.00 C ATOM 443 CD LYS A 30 -1.025 -5.452 -1.811 1.00 0.00 C ATOM 444 CE LYS A 30 -2.033 -4.384 -1.414 1.00 0.00 C ATOM 445 NZ LYS A 30 -3.236 -4.403 -2.291 1.00 0.00 N ATOM 446 H LYS A 30 3.620 -4.123 -2.310 1.00 0.00 H ATOM 447 HA LYS A 30 2.804 -5.140 0.162 1.00 0.00 H ATOM 448 HB2 LYS A 30 1.305 -3.757 -1.088 1.00 0.00 H ATOM 449 HB3 LYS A 30 1.336 -4.856 -2.459 1.00 0.00 H ATOM 450 HG2 LYS A 30 0.389 -6.545 -0.653 1.00 0.00 H ATOM 451 HG3 LYS A 30 -0.159 -5.042 0.092 1.00 0.00 H ATOM 452 HD2 LYS A 30 -0.646 -5.224 -2.796 1.00 0.00 H ATOM 453 HD3 LYS A 30 -1.519 -6.413 -1.827 1.00 0.00 H ATOM 454 HE2 LYS A 30 -2.339 -4.558 -0.394 1.00 0.00 H ATOM 455 HE3 LYS A 30 -1.560 -3.416 -1.487 1.00 0.00 H ATOM 456 HZ1 LYS A 30 -3.546 -3.432 -2.493 1.00 0.00 H ATOM 457 HZ2 LYS A 30 -4.013 -4.912 -1.822 1.00 0.00 H ATOM 458 HZ3 LYS A 30 -3.017 -4.880 -3.189 1.00 0.00 H ATOM 459 N PRO A 31 2.305 -7.603 0.030 1.00 0.00 N ATOM 460 CA PRO A 31 2.246 -9.068 0.030 1.00 0.00 C ATOM 461 C PRO A 31 1.111 -9.602 -0.837 1.00 0.00 C ATOM 462 O PRO A 31 0.378 -10.485 -0.392 1.00 0.00 O ATOM 463 CB PRO A 31 2.001 -9.412 1.502 1.00 0.00 C ATOM 464 CG PRO A 31 1.336 -8.205 2.069 1.00 0.00 C ATOM 465 CD PRO A 31 1.912 -7.030 1.328 1.00 0.00 C ATOM 466 HA PRO A 31 3.179 -9.504 -0.293 1.00 0.00 H ATOM 467 HB2 PRO A 31 1.364 -10.283 1.570 1.00 0.00 H ATOM 468 HB3 PRO A 31 2.943 -9.609 1.990 1.00 0.00 H ATOM 469 HG2 PRO A 31 0.270 -8.264 1.908 1.00 0.00 H ATOM 470 HG3 PRO A 31 1.555 -8.127 3.123 1.00 0.00 H ATOM 471 HD2 PRO A 31 1.165 -6.261 1.199 1.00 0.00 H ATOM 472 HD3 PRO A 31 2.772 -6.639 1.852 1.00 0.00 H TER 473 PRO A 31 HETATM 474 ZN ZN A 32 6.599 0.804 4.618 1.00 0.00 ZN