HETATM 1 C ACE A 0 6.863 -3.626 -6.706 1.00 0.00 C HETATM 2 O ACE A 0 7.531 -4.551 -6.242 1.00 0.00 O HETATM 3 CH3 ACE A 0 5.550 -3.890 -7.392 1.00 0.00 C HETATM 4 H1 ACE A 0 5.735 -4.492 -8.276 1.00 0.00 H HETATM 5 H2 ACE A 0 5.104 -2.958 -7.681 1.00 0.00 H HETATM 6 H3 ACE A 0 4.894 -4.406 -6.699 1.00 0.00 H ATOM 7 N MET A 1 7.243 -2.353 -6.638 1.00 0.00 N ATOM 8 CA MET A 1 8.494 -1.962 -5.999 1.00 0.00 C ATOM 9 C MET A 1 8.280 -0.777 -5.062 1.00 0.00 C ATOM 10 O MET A 1 7.152 -0.330 -4.859 1.00 0.00 O ATOM 11 CB MET A 1 9.542 -1.608 -7.057 1.00 0.00 C ATOM 12 CG MET A 1 9.874 -2.759 -7.994 1.00 0.00 C ATOM 13 SD MET A 1 11.126 -2.324 -9.216 1.00 0.00 S ATOM 14 CE MET A 1 10.296 -1.007 -10.101 1.00 0.00 C ATOM 15 H MET A 1 6.667 -1.662 -7.026 1.00 0.00 H ATOM 16 HA MET A 1 8.849 -2.803 -5.421 1.00 0.00 H ATOM 17 HB2 MET A 1 9.172 -0.785 -7.651 1.00 0.00 H ATOM 18 HB3 MET A 1 10.450 -1.303 -6.560 1.00 0.00 H ATOM 19 HG2 MET A 1 10.239 -3.589 -7.406 1.00 0.00 H ATOM 20 HG3 MET A 1 8.973 -3.056 -8.511 1.00 0.00 H ATOM 21 HE1 MET A 1 10.941 -0.636 -10.883 1.00 0.00 H ATOM 22 HE2 MET A 1 10.062 -0.205 -9.417 1.00 0.00 H ATOM 23 HE3 MET A 1 9.382 -1.386 -10.537 1.00 0.00 H ATOM 24 N ASP A 2 9.372 -0.273 -4.495 1.00 0.00 N ATOM 25 CA ASP A 2 9.308 0.860 -3.578 1.00 0.00 C ATOM 26 C ASP A 2 10.689 1.449 -3.365 1.00 0.00 C ATOM 27 O ASP A 2 11.020 2.511 -3.894 1.00 0.00 O ATOM 28 CB ASP A 2 8.706 0.433 -2.239 1.00 0.00 C ATOM 29 CG ASP A 2 8.517 1.601 -1.291 1.00 0.00 C ATOM 30 OD1 ASP A 2 7.377 2.097 -1.180 1.00 0.00 O ATOM 31 OD2 ASP A 2 9.511 2.020 -0.661 1.00 0.00 O ATOM 32 H ASP A 2 10.246 -0.673 -4.701 1.00 0.00 H ATOM 33 HA ASP A 2 8.685 1.608 -4.018 1.00 0.00 H ATOM 34 HB2 ASP A 2 7.744 -0.025 -2.413 1.00 0.00 H ATOM 35 HB3 ASP A 2 9.363 -0.285 -1.771 1.00 0.00 H ATOM 36 N TRP A 3 11.483 0.747 -2.578 1.00 0.00 N ATOM 37 CA TRP A 3 12.850 1.165 -2.288 1.00 0.00 C ATOM 38 C TRP A 3 13.602 1.428 -3.578 1.00 0.00 C ATOM 39 O TRP A 3 13.159 1.025 -4.655 1.00 0.00 O ATOM 40 CB TRP A 3 13.587 0.079 -1.504 1.00 0.00 C ATOM 41 CG TRP A 3 15.031 0.401 -1.219 1.00 0.00 C ATOM 42 CD1 TRP A 3 16.144 -0.291 -1.613 1.00 0.00 C ATOM 43 CD2 TRP A 3 15.504 1.514 -0.481 1.00 0.00 C ATOM 44 NE1 TRP A 3 17.277 0.333 -1.146 1.00 0.00 N ATOM 45 CE2 TRP A 3 16.905 1.450 -0.447 1.00 0.00 C ATOM 46 CE3 TRP A 3 14.859 2.552 0.152 1.00 0.00 C ATOM 47 CZ2 TRP A 3 17.675 2.407 0.211 1.00 0.00 C ATOM 48 CZ3 TRP A 3 15.611 3.509 0.808 1.00 0.00 C ATOM 49 CH2 TRP A 3 17.010 3.431 0.833 1.00 0.00 C ATOM 50 H TRP A 3 11.135 -0.072 -2.180 1.00 0.00 H ATOM 51 HA TRP A 3 12.815 2.067 -1.699 1.00 0.00 H ATOM 52 HB2 TRP A 3 13.087 -0.076 -0.558 1.00 0.00 H ATOM 53 HB3 TRP A 3 13.557 -0.833 -2.074 1.00 0.00 H ATOM 54 HD1 TRP A 3 16.120 -1.198 -2.199 1.00 0.00 H ATOM 55 HE1 TRP A 3 18.197 0.029 -1.292 1.00 0.00 H ATOM 56 HE3 TRP A 3 13.788 2.610 0.129 1.00 0.00 H ATOM 57 HZ2 TRP A 3 18.753 2.357 0.236 1.00 0.00 H ATOM 58 HZ3 TRP A 3 15.121 4.330 1.310 1.00 0.00 H ATOM 59 HH2 TRP A 3 17.563 4.197 1.357 1.00 0.00 H ATOM 60 N GLY A 4 14.731 2.110 -3.468 1.00 0.00 N ATOM 61 CA GLY A 4 15.538 2.370 -4.632 1.00 0.00 C ATOM 62 C GLY A 4 15.707 1.108 -5.459 1.00 0.00 C ATOM 63 O GLY A 4 15.791 1.159 -6.685 1.00 0.00 O ATOM 64 H GLY A 4 15.014 2.440 -2.590 1.00 0.00 H ATOM 65 HA2 GLY A 4 15.065 3.133 -5.234 1.00 0.00 H ATOM 66 HA3 GLY A 4 16.503 2.719 -4.304 1.00 0.00 H ATOM 67 N THR A 5 15.728 -0.030 -4.759 1.00 0.00 N ATOM 68 CA THR A 5 15.862 -1.349 -5.374 1.00 0.00 C ATOM 69 C THR A 5 15.663 -2.444 -4.320 1.00 0.00 C ATOM 70 O THR A 5 16.617 -3.110 -3.915 1.00 0.00 O ATOM 71 CB THR A 5 17.240 -1.546 -6.045 1.00 0.00 C ATOM 72 OG1 THR A 5 17.498 -0.496 -6.983 1.00 0.00 O ATOM 73 CG2 THR A 5 17.306 -2.887 -6.762 1.00 0.00 C ATOM 74 H THR A 5 15.648 0.023 -3.784 1.00 0.00 H ATOM 75 HA THR A 5 15.092 -1.444 -6.128 1.00 0.00 H ATOM 76 HB THR A 5 18.002 -1.529 -5.280 1.00 0.00 H ATOM 77 HG1 THR A 5 16.925 -0.601 -7.747 1.00 0.00 H ATOM 78 HG21 THR A 5 17.146 -3.685 -6.052 1.00 0.00 H ATOM 79 HG22 THR A 5 18.278 -3.003 -7.220 1.00 0.00 H ATOM 80 HG23 THR A 5 16.542 -2.926 -7.525 1.00 0.00 H ATOM 81 N LEU A 6 14.421 -2.612 -3.865 1.00 0.00 N ATOM 82 CA LEU A 6 14.102 -3.615 -2.851 1.00 0.00 C ATOM 83 C LEU A 6 12.725 -4.220 -3.108 1.00 0.00 C ATOM 84 O LEU A 6 12.283 -4.300 -4.255 1.00 0.00 O ATOM 85 CB LEU A 6 14.142 -2.970 -1.470 1.00 0.00 C ATOM 86 CG LEU A 6 14.692 -3.835 -0.340 1.00 0.00 C ATOM 87 CD1 LEU A 6 16.141 -3.464 -0.066 1.00 0.00 C ATOM 88 CD2 LEU A 6 13.862 -3.656 0.916 1.00 0.00 C ATOM 89 H LEU A 6 13.704 -2.044 -4.212 1.00 0.00 H ATOM 90 HA LEU A 6 14.846 -4.395 -2.901 1.00 0.00 H ATOM 91 HB2 LEU A 6 14.763 -2.099 -1.540 1.00 0.00 H ATOM 92 HB3 LEU A 6 13.140 -2.647 -1.210 1.00 0.00 H ATOM 93 HG LEU A 6 14.655 -4.875 -0.630 1.00 0.00 H ATOM 94 HD11 LEU A 6 16.740 -3.684 -0.938 1.00 0.00 H ATOM 95 HD12 LEU A 6 16.506 -4.031 0.776 1.00 0.00 H ATOM 96 HD13 LEU A 6 16.202 -2.406 0.156 1.00 0.00 H ATOM 97 HD21 LEU A 6 12.893 -4.111 0.774 1.00 0.00 H ATOM 98 HD22 LEU A 6 13.735 -2.599 1.113 1.00 0.00 H ATOM 99 HD23 LEU A 6 14.362 -4.122 1.751 1.00 0.00 H ATOM 100 N GLN A 7 12.046 -4.645 -2.042 1.00 0.00 N ATOM 101 CA GLN A 7 10.722 -5.243 -2.183 1.00 0.00 C ATOM 102 C GLN A 7 10.029 -5.439 -0.837 1.00 0.00 C ATOM 103 O GLN A 7 10.640 -5.285 0.218 1.00 0.00 O ATOM 104 CB GLN A 7 10.836 -6.585 -2.907 1.00 0.00 C ATOM 105 CG GLN A 7 12.067 -7.382 -2.497 1.00 0.00 C ATOM 106 CD GLN A 7 12.158 -7.596 -0.996 1.00 0.00 C ATOM 107 OE1 GLN A 7 11.723 -8.625 -0.477 1.00 0.00 O ATOM 108 NE2 GLN A 7 12.710 -6.613 -0.287 1.00 0.00 N ATOM 109 H GLN A 7 12.441 -4.556 -1.150 1.00 0.00 H ATOM 110 HA GLN A 7 10.129 -4.568 -2.777 1.00 0.00 H ATOM 111 HB2 GLN A 7 9.959 -7.176 -2.688 1.00 0.00 H ATOM 112 HB3 GLN A 7 10.885 -6.406 -3.970 1.00 0.00 H ATOM 113 HG2 GLN A 7 12.030 -8.348 -2.981 1.00 0.00 H ATOM 114 HG3 GLN A 7 12.949 -6.851 -2.823 1.00 0.00 H ATOM 115 HE21 GLN A 7 13.024 -5.816 -0.763 1.00 0.00 H ATOM 116 HE22 GLN A 7 12.776 -6.724 0.685 1.00 0.00 H ATOM 117 N THR A 8 8.745 -5.802 -0.890 1.00 0.00 N ATOM 118 CA THR A 8 7.952 -6.006 0.319 1.00 0.00 C ATOM 119 C THR A 8 7.859 -4.702 1.088 1.00 0.00 C ATOM 120 O THR A 8 7.404 -4.655 2.232 1.00 0.00 O ATOM 121 CB THR A 8 8.565 -7.089 1.224 1.00 0.00 C ATOM 122 OG1 THR A 8 9.293 -8.020 0.422 1.00 0.00 O ATOM 123 CG2 THR A 8 7.484 -7.819 2.007 1.00 0.00 C ATOM 124 H THR A 8 8.323 -5.936 -1.765 1.00 0.00 H ATOM 125 HA THR A 8 6.962 -6.315 0.026 1.00 0.00 H ATOM 126 HB THR A 8 9.242 -6.616 1.921 1.00 0.00 H ATOM 127 HG1 THR A 8 9.630 -7.568 -0.357 1.00 0.00 H ATOM 128 HG21 THR A 8 7.939 -8.571 2.633 1.00 0.00 H ATOM 129 HG22 THR A 8 6.797 -8.290 1.319 1.00 0.00 H ATOM 130 HG23 THR A 8 6.948 -7.113 2.623 1.00 0.00 H ATOM 131 N ILE A 9 8.300 -3.646 0.426 1.00 0.00 N ATOM 132 CA ILE A 9 8.305 -2.308 0.993 1.00 0.00 C ATOM 133 C ILE A 9 7.092 -1.514 0.520 1.00 0.00 C ATOM 134 O ILE A 9 6.998 -0.303 0.724 1.00 0.00 O ATOM 135 CB ILE A 9 9.603 -1.573 0.602 1.00 0.00 C ATOM 136 CG1 ILE A 9 10.817 -2.460 0.862 1.00 0.00 C ATOM 137 CG2 ILE A 9 9.751 -0.274 1.362 1.00 0.00 C ATOM 138 CD1 ILE A 9 10.888 -2.998 2.279 1.00 0.00 C ATOM 139 H ILE A 9 8.642 -3.778 -0.483 1.00 0.00 H ATOM 140 HA ILE A 9 8.269 -2.398 2.067 1.00 0.00 H ATOM 141 HB ILE A 9 9.555 -1.344 -0.450 1.00 0.00 H ATOM 142 HG12 ILE A 9 10.790 -3.300 0.188 1.00 0.00 H ATOM 143 HG13 ILE A 9 11.716 -1.889 0.681 1.00 0.00 H ATOM 144 HG21 ILE A 9 9.630 -0.462 2.416 1.00 0.00 H ATOM 145 HG22 ILE A 9 9.003 0.426 1.027 1.00 0.00 H ATOM 146 HG23 ILE A 9 10.735 0.129 1.178 1.00 0.00 H ATOM 147 HD11 ILE A 9 10.930 -2.174 2.974 1.00 0.00 H ATOM 148 HD12 ILE A 9 11.772 -3.608 2.389 1.00 0.00 H ATOM 149 HD13 ILE A 9 10.011 -3.595 2.481 1.00 0.00 H ATOM 150 N LEU A 10 6.156 -2.215 -0.103 1.00 0.00 N ATOM 151 CA LEU A 10 4.941 -1.600 -0.607 1.00 0.00 C ATOM 152 C LEU A 10 4.080 -1.102 0.534 1.00 0.00 C ATOM 153 O LEU A 10 3.285 -1.855 1.098 1.00 0.00 O ATOM 154 CB LEU A 10 4.148 -2.603 -1.434 1.00 0.00 C ATOM 155 CG LEU A 10 4.492 -2.639 -2.924 1.00 0.00 C ATOM 156 CD1 LEU A 10 4.243 -1.276 -3.550 1.00 0.00 C ATOM 157 CD2 LEU A 10 5.935 -3.072 -3.133 1.00 0.00 C ATOM 158 H LEU A 10 6.284 -3.174 -0.224 1.00 0.00 H ATOM 159 HA LEU A 10 5.218 -0.765 -1.231 1.00 0.00 H ATOM 160 HB2 LEU A 10 4.322 -3.583 -1.016 1.00 0.00 H ATOM 161 HB3 LEU A 10 3.098 -2.371 -1.334 1.00 0.00 H ATOM 162 HG LEU A 10 3.853 -3.356 -3.417 1.00 0.00 H ATOM 163 HD11 LEU A 10 4.379 -1.339 -4.618 1.00 0.00 H ATOM 164 HD12 LEU A 10 4.940 -0.561 -3.138 1.00 0.00 H ATOM 165 HD13 LEU A 10 3.233 -0.958 -3.332 1.00 0.00 H ATOM 166 HD21 LEU A 10 6.154 -3.097 -4.191 1.00 0.00 H ATOM 167 HD22 LEU A 10 6.080 -4.056 -2.713 1.00 0.00 H ATOM 168 HD23 LEU A 10 6.596 -2.371 -2.645 1.00 0.00 H ATOM 169 N GLY A 11 4.239 0.163 0.879 1.00 0.00 N ATOM 170 CA GLY A 11 3.448 0.714 1.947 1.00 0.00 C ATOM 171 C GLY A 11 2.137 1.272 1.438 1.00 0.00 C ATOM 172 O GLY A 11 1.461 2.035 2.128 1.00 0.00 O ATOM 173 H GLY A 11 4.894 0.721 0.408 1.00 0.00 H ATOM 174 HA2 GLY A 11 3.243 -0.077 2.652 1.00 0.00 H ATOM 175 HA3 GLY A 11 4.005 1.498 2.440 1.00 0.00 H ATOM 176 N ARG A 12 1.783 0.883 0.217 1.00 0.00 N ATOM 177 CA ARG A 12 0.548 1.337 -0.409 1.00 0.00 C ATOM 178 C ARG A 12 -0.488 0.221 -0.432 1.00 0.00 C ATOM 179 O ARG A 12 -1.514 0.322 -1.106 1.00 0.00 O ATOM 180 CB ARG A 12 0.820 1.830 -1.831 1.00 0.00 C ATOM 181 CG ARG A 12 1.809 2.983 -1.896 1.00 0.00 C ATOM 182 CD ARG A 12 1.991 3.481 -3.322 1.00 0.00 C ATOM 183 NE ARG A 12 2.463 2.426 -4.214 1.00 0.00 N ATOM 184 CZ ARG A 12 2.509 2.545 -5.538 1.00 0.00 C ATOM 185 NH1 ARG A 12 2.111 3.670 -6.120 1.00 0.00 N ATOM 186 NH2 ARG A 12 2.951 1.541 -6.281 1.00 0.00 N ATOM 187 H ARG A 12 2.369 0.271 -0.274 1.00 0.00 H ATOM 188 HA ARG A 12 0.165 2.151 0.179 1.00 0.00 H ATOM 189 HB2 ARG A 12 1.215 1.012 -2.414 1.00 0.00 H ATOM 190 HB3 ARG A 12 -0.110 2.158 -2.270 1.00 0.00 H ATOM 191 HG2 ARG A 12 1.441 3.795 -1.287 1.00 0.00 H ATOM 192 HG3 ARG A 12 2.763 2.648 -1.518 1.00 0.00 H ATOM 193 HD2 ARG A 12 1.043 3.848 -3.684 1.00 0.00 H ATOM 194 HD3 ARG A 12 2.712 4.285 -3.319 1.00 0.00 H ATOM 195 HE ARG A 12 2.761 1.586 -3.806 1.00 0.00 H ATOM 196 HH11 ARG A 12 2.146 3.756 -7.116 1.00 0.00 H ATOM 197 HH12 ARG A 12 1.776 4.430 -5.564 1.00 0.00 H ATOM 198 HH21 ARG A 12 3.252 0.692 -5.846 1.00 0.00 H ATOM 199 HH22 ARG A 12 2.985 1.631 -7.276 1.00 0.00 H ATOM 200 N VAL A 13 -0.210 -0.843 0.311 1.00 0.00 N ATOM 201 CA VAL A 13 -1.113 -1.986 0.384 1.00 0.00 C ATOM 202 C VAL A 13 -1.426 -2.342 1.834 1.00 0.00 C ATOM 203 O VAL A 13 -0.549 -2.297 2.696 1.00 0.00 O ATOM 204 CB VAL A 13 -0.514 -3.220 -0.320 1.00 0.00 C ATOM 205 CG1 VAL A 13 -1.529 -4.352 -0.369 1.00 0.00 C ATOM 206 CG2 VAL A 13 -0.036 -2.861 -1.718 1.00 0.00 C ATOM 207 H VAL A 13 0.624 -0.857 0.826 1.00 0.00 H ATOM 208 HA VAL A 13 -2.030 -1.720 -0.119 1.00 0.00 H ATOM 209 HB VAL A 13 0.338 -3.557 0.252 1.00 0.00 H ATOM 210 HG11 VAL A 13 -1.812 -4.625 0.636 1.00 0.00 H ATOM 211 HG12 VAL A 13 -1.092 -5.206 -0.865 1.00 0.00 H ATOM 212 HG13 VAL A 13 -2.404 -4.027 -0.914 1.00 0.00 H ATOM 213 HG21 VAL A 13 0.384 -3.736 -2.191 1.00 0.00 H ATOM 214 HG22 VAL A 13 0.717 -2.090 -1.655 1.00 0.00 H ATOM 215 HG23 VAL A 13 -0.870 -2.502 -2.303 1.00 0.00 H ATOM 216 N ASN A 14 -2.681 -2.696 2.094 1.00 0.00 N ATOM 217 CA ASN A 14 -3.108 -3.058 3.441 1.00 0.00 C ATOM 218 C ASN A 14 -4.371 -3.916 3.398 1.00 0.00 C ATOM 219 O ASN A 14 -4.958 -4.228 4.434 1.00 0.00 O ATOM 220 CB ASN A 14 -3.354 -1.796 4.272 1.00 0.00 C ATOM 221 CG ASN A 14 -3.602 -2.098 5.737 1.00 0.00 C ATOM 222 OD1 ASN A 14 -2.665 -2.217 6.525 1.00 0.00 O ATOM 223 ND2 ASN A 14 -4.871 -2.216 6.111 1.00 0.00 N ATOM 224 H ASN A 14 -3.334 -2.715 1.364 1.00 0.00 H ATOM 225 HA ASN A 14 -2.315 -3.629 3.897 1.00 0.00 H ATOM 226 HB2 ASN A 14 -2.490 -1.152 4.199 1.00 0.00 H ATOM 227 HB3 ASN A 14 -4.217 -1.279 3.880 1.00 0.00 H ATOM 228 HD21 ASN A 14 -5.568 -2.103 5.431 1.00 0.00 H ATOM 229 HD22 ASN A 14 -5.060 -2.411 7.053 1.00 0.00 H ATOM 230 N LYS A 15 -4.780 -4.301 2.193 1.00 0.00 N ATOM 231 CA LYS A 15 -5.974 -5.121 2.016 1.00 0.00 C ATOM 232 C LYS A 15 -5.745 -6.540 2.527 1.00 0.00 C ATOM 233 O LYS A 15 -6.657 -7.367 2.515 1.00 0.00 O ATOM 234 CB LYS A 15 -6.388 -5.158 0.543 1.00 0.00 C ATOM 235 CG LYS A 15 -6.898 -3.823 0.015 1.00 0.00 C ATOM 236 CD LYS A 15 -5.759 -2.871 -0.322 1.00 0.00 C ATOM 237 CE LYS A 15 -5.210 -3.120 -1.718 1.00 0.00 C ATOM 238 NZ LYS A 15 -4.656 -4.494 -1.867 1.00 0.00 N ATOM 239 H LYS A 15 -4.265 -4.028 1.404 1.00 0.00 H ATOM 240 HA LYS A 15 -6.769 -4.670 2.591 1.00 0.00 H ATOM 241 HB2 LYS A 15 -5.537 -5.452 -0.051 1.00 0.00 H ATOM 242 HB3 LYS A 15 -7.172 -5.890 0.420 1.00 0.00 H ATOM 243 HG2 LYS A 15 -7.479 -4.001 -0.878 1.00 0.00 H ATOM 244 HG3 LYS A 15 -7.524 -3.366 0.768 1.00 0.00 H ATOM 245 HD2 LYS A 15 -6.125 -1.856 -0.266 1.00 0.00 H ATOM 246 HD3 LYS A 15 -4.964 -3.008 0.396 1.00 0.00 H ATOM 247 HE2 LYS A 15 -6.007 -2.985 -2.434 1.00 0.00 H ATOM 248 HE3 LYS A 15 -4.426 -2.404 -1.915 1.00 0.00 H ATOM 249 HZ1 LYS A 15 -4.268 -4.622 -2.824 1.00 0.00 H ATOM 250 HZ2 LYS A 15 -5.403 -5.200 -1.712 1.00 0.00 H ATOM 251 HZ3 LYS A 15 -3.897 -4.651 -1.173 1.00 0.00 H ATOM 252 N HIS A 16 -4.523 -6.818 2.975 1.00 0.00 N ATOM 253 CA HIS A 16 -4.181 -8.138 3.493 1.00 0.00 C ATOM 254 C HIS A 16 -5.016 -8.471 4.726 1.00 0.00 C ATOM 255 O HIS A 16 -5.754 -9.457 4.739 1.00 0.00 O ATOM 256 CB HIS A 16 -2.693 -8.206 3.839 1.00 0.00 C ATOM 257 CG HIS A 16 -1.792 -8.036 2.656 1.00 0.00 C ATOM 258 ND1 HIS A 16 -0.945 -6.959 2.502 1.00 0.00 N ATOM 259 CD2 HIS A 16 -1.602 -8.820 1.567 1.00 0.00 C ATOM 260 CE1 HIS A 16 -0.275 -7.086 1.370 1.00 0.00 C ATOM 261 NE2 HIS A 16 -0.655 -8.206 0.786 1.00 0.00 N ATOM 262 H HIS A 16 -3.837 -6.119 2.956 1.00 0.00 H ATOM 263 HA HIS A 16 -4.396 -8.863 2.721 1.00 0.00 H ATOM 264 HB2 HIS A 16 -2.459 -7.426 4.548 1.00 0.00 H ATOM 265 HB3 HIS A 16 -2.478 -9.167 4.284 1.00 0.00 H ATOM 266 HD1 HIS A 16 -0.850 -6.211 3.128 1.00 0.00 H ATOM 267 HD2 HIS A 16 -2.104 -9.754 1.353 1.00 0.00 H ATOM 268 HE1 HIS A 16 0.460 -6.392 0.990 1.00 0.00 H ATOM 269 HE2 HIS A 16 -0.314 -8.543 -0.069 1.00 0.00 H ATOM 270 N SER A 17 -4.889 -7.643 5.760 1.00 0.00 N ATOM 271 CA SER A 17 -5.629 -7.842 7.002 1.00 0.00 C ATOM 272 C SER A 17 -5.309 -9.200 7.619 1.00 0.00 C ATOM 273 O SER A 17 -6.059 -9.705 8.455 1.00 0.00 O ATOM 274 CB SER A 17 -7.133 -7.723 6.751 1.00 0.00 C ATOM 275 OG SER A 17 -7.467 -6.440 6.249 1.00 0.00 O ATOM 276 H SER A 17 -4.282 -6.877 5.684 1.00 0.00 H ATOM 277 HA SER A 17 -5.326 -7.069 7.695 1.00 0.00 H ATOM 278 HB2 SER A 17 -7.437 -8.467 6.029 1.00 0.00 H ATOM 279 HB3 SER A 17 -7.665 -7.883 7.678 1.00 0.00 H ATOM 280 HG SER A 17 -8.419 -6.319 6.288 1.00 0.00 H ATOM 281 N THR A 18 -4.187 -9.783 7.206 1.00 0.00 N ATOM 282 CA THR A 18 -3.764 -11.077 7.726 1.00 0.00 C ATOM 283 C THR A 18 -3.211 -10.934 9.140 1.00 0.00 C ATOM 284 O THR A 18 -2.688 -11.889 9.716 1.00 0.00 O ATOM 285 CB THR A 18 -2.694 -11.723 6.824 1.00 0.00 C ATOM 286 OG1 THR A 18 -2.343 -13.019 7.326 1.00 0.00 O ATOM 287 CG2 THR A 18 -1.449 -10.850 6.747 1.00 0.00 C ATOM 288 H THR A 18 -3.632 -9.331 6.537 1.00 0.00 H ATOM 289 HA THR A 18 -4.627 -11.727 7.750 1.00 0.00 H ATOM 290 HB THR A 18 -3.101 -11.830 5.829 1.00 0.00 H ATOM 291 HG1 THR A 18 -1.894 -12.924 8.169 1.00 0.00 H ATOM 292 HG21 THR A 18 -0.714 -11.327 6.117 1.00 0.00 H ATOM 293 HG22 THR A 18 -1.042 -10.715 7.738 1.00 0.00 H ATOM 294 HG23 THR A 18 -1.710 -9.888 6.330 1.00 0.00 H ATOM 295 N SER A 19 -3.334 -9.730 9.689 1.00 0.00 N ATOM 296 CA SER A 19 -2.853 -9.439 11.034 1.00 0.00 C ATOM 297 C SER A 19 -3.428 -10.423 12.048 1.00 0.00 C ATOM 298 O SER A 19 -4.643 -10.503 12.229 1.00 0.00 O ATOM 299 CB SER A 19 -3.230 -8.009 11.425 1.00 0.00 C ATOM 300 OG SER A 19 -2.560 -7.608 12.608 1.00 0.00 O ATOM 301 H SER A 19 -3.760 -9.014 9.174 1.00 0.00 H ATOM 302 HA SER A 19 -1.776 -9.530 11.029 1.00 0.00 H ATOM 303 HB2 SER A 19 -2.960 -7.335 10.624 1.00 0.00 H ATOM 304 HB3 SER A 19 -4.295 -7.955 11.596 1.00 0.00 H ATOM 305 HG SER A 19 -2.796 -8.200 13.326 1.00 0.00 H ATOM 306 N ILE A 20 -2.547 -11.170 12.706 1.00 0.00 N ATOM 307 CA ILE A 20 -2.966 -12.149 13.702 1.00 0.00 C ATOM 308 C ILE A 20 -2.652 -11.662 15.114 1.00 0.00 C ATOM 309 O ILE A 20 -1.594 -11.082 15.360 1.00 0.00 O ATOM 310 CB ILE A 20 -2.286 -13.513 13.470 1.00 0.00 C ATOM 311 CG1 ILE A 20 -2.752 -14.529 14.517 1.00 0.00 C ATOM 312 CG2 ILE A 20 -0.771 -13.362 13.504 1.00 0.00 C ATOM 313 CD1 ILE A 20 -2.236 -15.932 14.278 1.00 0.00 C ATOM 314 H ILE A 20 -1.592 -11.061 12.516 1.00 0.00 H ATOM 315 HA ILE A 20 -4.035 -12.283 13.608 1.00 0.00 H ATOM 316 HB ILE A 20 -2.563 -13.866 12.488 1.00 0.00 H ATOM 317 HG12 ILE A 20 -2.413 -14.213 15.492 1.00 0.00 H ATOM 318 HG13 ILE A 20 -3.832 -14.569 14.513 1.00 0.00 H ATOM 319 HG21 ILE A 20 -0.461 -12.662 12.743 1.00 0.00 H ATOM 320 HG22 ILE A 20 -0.309 -14.321 13.320 1.00 0.00 H ATOM 321 HG23 ILE A 20 -0.466 -12.997 14.475 1.00 0.00 H ATOM 322 HD11 ILE A 20 -1.156 -15.926 14.301 1.00 0.00 H ATOM 323 HD12 ILE A 20 -2.574 -16.281 13.314 1.00 0.00 H ATOM 324 HD13 ILE A 20 -2.608 -16.589 15.050 1.00 0.00 H ATOM 325 N GLY A 21 -3.578 -11.900 16.037 1.00 0.00 N ATOM 326 CA GLY A 21 -3.381 -11.480 17.412 1.00 0.00 C ATOM 327 C GLY A 21 -3.912 -10.085 17.675 1.00 0.00 C ATOM 328 O GLY A 21 -4.321 -9.769 18.792 1.00 0.00 O ATOM 329 H GLY A 21 -4.403 -12.364 15.781 1.00 0.00 H ATOM 330 HA2 GLY A 21 -3.889 -12.175 18.065 1.00 0.00 H ATOM 331 HA3 GLY A 21 -2.325 -11.499 17.634 1.00 0.00 H ATOM 332 N LYS A 22 -3.905 -9.248 16.642 1.00 0.00 N ATOM 333 CA LYS A 22 -4.389 -7.876 16.764 1.00 0.00 C ATOM 334 C LYS A 22 -5.371 -7.544 15.645 1.00 0.00 C ATOM 335 O LYS A 22 -6.587 -7.737 15.849 1.00 0.00 O ATOM 336 CB LYS A 22 -3.216 -6.895 16.740 1.00 0.00 C ATOM 337 CG LYS A 22 -2.215 -7.113 17.864 1.00 0.00 C ATOM 338 CD LYS A 22 -1.060 -6.128 17.781 1.00 0.00 C ATOM 339 CE LYS A 22 -0.057 -6.349 18.901 1.00 0.00 C ATOM 340 NZ LYS A 22 -0.674 -6.168 20.244 1.00 0.00 N ATOM 341 OXT LYS A 22 -4.914 -7.094 14.572 1.00 0.00 O ATOM 342 H LYS A 22 -3.567 -9.558 15.777 1.00 0.00 H ATOM 343 HA LYS A 22 -4.900 -7.789 17.712 1.00 0.00 H ATOM 344 HB2 LYS A 22 -2.696 -6.996 15.798 1.00 0.00 H ATOM 345 HB3 LYS A 22 -3.601 -5.889 16.821 1.00 0.00 H ATOM 346 HG2 LYS A 22 -2.718 -6.985 18.810 1.00 0.00 H ATOM 347 HG3 LYS A 22 -1.824 -8.118 17.793 1.00 0.00 H ATOM 348 HD2 LYS A 22 -0.559 -6.254 16.832 1.00 0.00 H ATOM 349 HD3 LYS A 22 -1.451 -5.124 17.852 1.00 0.00 H ATOM 350 HE2 LYS A 22 0.333 -7.353 18.826 1.00 0.00 H ATOM 351 HE3 LYS A 22 0.751 -5.640 18.788 1.00 0.00 H ATOM 352 HZ1 LYS A 22 -1.051 -5.203 20.337 1.00 0.00 H ATOM 353 HZ2 LYS A 22 0.036 -6.325 20.987 1.00 0.00 H ATOM 354 HZ3 LYS A 22 -1.452 -6.847 20.374 1.00 0.00 H TER 355 LYS A 22