HETATM 1 C ACE A 0 8.856 0.623 -9.182 1.00 0.00 C HETATM 2 O ACE A 0 9.736 -0.073 -9.688 1.00 0.00 O HETATM 3 CH3 ACE A 0 7.490 0.717 -9.807 1.00 0.00 C HETATM 4 H1 ACE A 0 7.594 0.630 -10.884 1.00 0.00 H HETATM 5 H2 ACE A 0 7.050 1.665 -9.565 1.00 0.00 H HETATM 6 H3 ACE A 0 6.871 -0.080 -9.409 1.00 0.00 H ATOM 7 N MET A 1 9.041 1.328 -8.071 1.00 0.00 N ATOM 8 CA MET A 1 10.318 1.326 -7.367 1.00 0.00 C ATOM 9 C MET A 1 10.109 1.478 -5.863 1.00 0.00 C ATOM 10 O MET A 1 9.196 2.175 -5.421 1.00 0.00 O ATOM 11 CB MET A 1 11.213 2.453 -7.887 1.00 0.00 C ATOM 12 CG MET A 1 12.590 2.484 -7.243 1.00 0.00 C ATOM 13 SD MET A 1 13.620 3.826 -7.868 1.00 0.00 S ATOM 14 CE MET A 1 12.664 5.253 -7.359 1.00 0.00 C ATOM 15 H MET A 1 8.301 1.865 -7.716 1.00 0.00 H ATOM 16 HA MET A 1 10.800 0.378 -7.558 1.00 0.00 H ATOM 17 HB2 MET A 1 11.340 2.333 -8.952 1.00 0.00 H ATOM 18 HB3 MET A 1 10.728 3.399 -7.695 1.00 0.00 H ATOM 19 HG2 MET A 1 12.471 2.608 -6.177 1.00 0.00 H ATOM 20 HG3 MET A 1 13.088 1.547 -7.442 1.00 0.00 H ATOM 21 HE1 MET A 1 13.169 6.155 -7.672 1.00 0.00 H ATOM 22 HE2 MET A 1 12.561 5.253 -6.284 1.00 0.00 H ATOM 23 HE3 MET A 1 11.686 5.213 -7.814 1.00 0.00 H ATOM 24 N ASP A 2 10.961 0.820 -5.083 1.00 0.00 N ATOM 25 CA ASP A 2 10.870 0.882 -3.628 1.00 0.00 C ATOM 26 C ASP A 2 12.258 0.859 -2.998 1.00 0.00 C ATOM 27 O ASP A 2 13.201 0.322 -3.581 1.00 0.00 O ATOM 28 CB ASP A 2 10.038 -0.286 -3.098 1.00 0.00 C ATOM 29 CG ASP A 2 8.610 -0.259 -3.608 1.00 0.00 C ATOM 30 OD1 ASP A 2 7.750 0.346 -2.934 1.00 0.00 O ATOM 31 OD2 ASP A 2 8.353 -0.841 -4.683 1.00 0.00 O ATOM 32 H ASP A 2 11.671 0.282 -5.495 1.00 0.00 H ATOM 33 HA ASP A 2 10.383 1.808 -3.365 1.00 0.00 H ATOM 34 HB2 ASP A 2 10.493 -1.214 -3.408 1.00 0.00 H ATOM 35 HB3 ASP A 2 10.015 -0.244 -2.019 1.00 0.00 H ATOM 36 N TRP A 3 12.377 1.444 -1.807 1.00 0.00 N ATOM 37 CA TRP A 3 13.653 1.494 -1.099 1.00 0.00 C ATOM 38 C TRP A 3 14.706 2.217 -1.927 1.00 0.00 C ATOM 39 O TRP A 3 14.888 3.431 -1.820 1.00 0.00 O ATOM 40 CB TRP A 3 14.142 0.074 -0.772 1.00 0.00 C ATOM 41 CG TRP A 3 15.586 0.011 -0.357 1.00 0.00 C ATOM 42 CD1 TRP A 3 16.580 -0.745 -0.907 1.00 0.00 C ATOM 43 CD2 TRP A 3 16.190 0.754 0.690 1.00 0.00 C ATOM 44 NE1 TRP A 3 17.765 -0.523 -0.245 1.00 0.00 N ATOM 45 CE2 TRP A 3 17.549 0.401 0.742 1.00 0.00 C ATOM 46 CE3 TRP A 3 15.699 1.680 1.587 1.00 0.00 C ATOM 47 CZ2 TRP A 3 18.424 0.955 1.673 1.00 0.00 C ATOM 48 CZ3 TRP A 3 16.559 2.238 2.515 1.00 0.00 C ATOM 49 CH2 TRP A 3 17.912 1.873 2.552 1.00 0.00 C ATOM 50 H TRP A 3 11.586 1.852 -1.395 1.00 0.00 H ATOM 51 HA TRP A 3 13.502 2.032 -0.177 1.00 0.00 H ATOM 52 HB2 TRP A 3 13.545 -0.327 0.034 1.00 0.00 H ATOM 53 HB3 TRP A 3 14.020 -0.547 -1.646 1.00 0.00 H ATOM 54 HD1 TRP A 3 16.437 -1.423 -1.734 1.00 0.00 H ATOM 55 HE1 TRP A 3 18.622 -0.952 -0.449 1.00 0.00 H ATOM 56 HE3 TRP A 3 14.662 1.961 1.556 1.00 0.00 H ATOM 57 HZ2 TRP A 3 19.468 0.683 1.711 1.00 0.00 H ATOM 58 HZ3 TRP A 3 16.190 2.965 3.224 1.00 0.00 H ATOM 59 HH2 TRP A 3 18.552 2.331 3.292 1.00 0.00 H ATOM 60 N GLY A 4 15.390 1.443 -2.750 1.00 0.00 N ATOM 61 CA GLY A 4 16.434 1.960 -3.599 1.00 0.00 C ATOM 62 C GLY A 4 17.024 0.851 -4.452 1.00 0.00 C ATOM 63 O GLY A 4 18.117 0.984 -5.003 1.00 0.00 O ATOM 64 H GLY A 4 15.184 0.488 -2.769 1.00 0.00 H ATOM 65 HA2 GLY A 4 16.029 2.730 -4.239 1.00 0.00 H ATOM 66 HA3 GLY A 4 17.205 2.383 -2.970 1.00 0.00 H ATOM 67 N THR A 5 16.255 -0.237 -4.555 1.00 0.00 N ATOM 68 CA THR A 5 16.625 -1.438 -5.299 1.00 0.00 C ATOM 69 C THR A 5 15.780 -2.603 -4.790 1.00 0.00 C ATOM 70 O THR A 5 15.579 -3.603 -5.481 1.00 0.00 O ATOM 71 CB THR A 5 18.117 -1.798 -5.142 1.00 0.00 C ATOM 72 OG1 THR A 5 18.409 -3.004 -5.856 1.00 0.00 O ATOM 73 CG2 THR A 5 18.483 -1.974 -3.674 1.00 0.00 C ATOM 74 H THR A 5 15.381 -0.224 -4.123 1.00 0.00 H ATOM 75 HA THR A 5 16.410 -1.271 -6.345 1.00 0.00 H ATOM 76 HB THR A 5 18.712 -0.995 -5.552 1.00 0.00 H ATOM 77 HG1 THR A 5 17.748 -3.139 -6.540 1.00 0.00 H ATOM 78 HG21 THR A 5 18.289 -1.054 -3.142 1.00 0.00 H ATOM 79 HG22 THR A 5 19.530 -2.224 -3.591 1.00 0.00 H ATOM 80 HG23 THR A 5 17.889 -2.769 -3.249 1.00 0.00 H ATOM 81 N LEU A 6 15.293 -2.443 -3.562 1.00 0.00 N ATOM 82 CA LEU A 6 14.453 -3.437 -2.900 1.00 0.00 C ATOM 83 C LEU A 6 13.061 -3.447 -3.512 1.00 0.00 C ATOM 84 O LEU A 6 12.823 -2.828 -4.549 1.00 0.00 O ATOM 85 CB LEU A 6 14.336 -3.085 -1.415 1.00 0.00 C ATOM 86 CG LEU A 6 14.044 -4.242 -0.463 1.00 0.00 C ATOM 87 CD1 LEU A 6 15.182 -4.396 0.533 1.00 0.00 C ATOM 88 CD2 LEU A 6 12.732 -4.002 0.266 1.00 0.00 C ATOM 89 H LEU A 6 15.512 -1.622 -3.076 1.00 0.00 H ATOM 90 HA LEU A 6 14.908 -4.409 -3.009 1.00 0.00 H ATOM 91 HB2 LEU A 6 15.260 -2.628 -1.106 1.00 0.00 H ATOM 92 HB3 LEU A 6 13.541 -2.354 -1.309 1.00 0.00 H ATOM 93 HG LEU A 6 13.959 -5.159 -1.026 1.00 0.00 H ATOM 94 HD11 LEU A 6 16.088 -4.658 0.008 1.00 0.00 H ATOM 95 HD12 LEU A 6 14.939 -5.173 1.242 1.00 0.00 H ATOM 96 HD13 LEU A 6 15.328 -3.461 1.058 1.00 0.00 H ATOM 97 HD21 LEU A 6 12.768 -3.044 0.765 1.00 0.00 H ATOM 98 HD22 LEU A 6 12.579 -4.782 0.996 1.00 0.00 H ATOM 99 HD23 LEU A 6 11.919 -4.009 -0.443 1.00 0.00 H ATOM 100 N GLN A 7 12.144 -4.154 -2.864 1.00 0.00 N ATOM 101 CA GLN A 7 10.771 -4.210 -3.329 1.00 0.00 C ATOM 102 C GLN A 7 9.801 -4.316 -2.162 1.00 0.00 C ATOM 103 O GLN A 7 8.860 -3.530 -2.066 1.00 0.00 O ATOM 104 CB GLN A 7 10.561 -5.367 -4.307 1.00 0.00 C ATOM 105 CG GLN A 7 11.002 -5.049 -5.727 1.00 0.00 C ATOM 106 CD GLN A 7 10.458 -3.722 -6.232 1.00 0.00 C ATOM 107 OE1 GLN A 7 11.067 -3.075 -7.084 1.00 0.00 O ATOM 108 NE2 GLN A 7 9.311 -3.303 -5.702 1.00 0.00 N ATOM 109 H GLN A 7 12.399 -4.651 -2.061 1.00 0.00 H ATOM 110 HA GLN A 7 10.578 -3.281 -3.840 1.00 0.00 H ATOM 111 HB2 GLN A 7 11.124 -6.221 -3.961 1.00 0.00 H ATOM 112 HB3 GLN A 7 9.512 -5.621 -4.325 1.00 0.00 H ATOM 113 HG2 GLN A 7 12.081 -5.011 -5.753 1.00 0.00 H ATOM 114 HG3 GLN A 7 10.655 -5.834 -6.381 1.00 0.00 H ATOM 115 HE21 GLN A 7 8.942 -2.450 -6.013 1.00 0.00 H ATOM 116 HE22 GLN A 7 8.883 -3.862 -5.020 1.00 0.00 H ATOM 117 N THR A 8 10.020 -5.289 -1.281 1.00 0.00 N ATOM 118 CA THR A 8 9.153 -5.446 -0.122 1.00 0.00 C ATOM 119 C THR A 8 9.263 -4.219 0.760 1.00 0.00 C ATOM 120 O THR A 8 10.069 -4.159 1.689 1.00 0.00 O ATOM 121 CB THR A 8 9.475 -6.719 0.687 1.00 0.00 C ATOM 122 OG1 THR A 8 8.792 -6.686 1.945 1.00 0.00 O ATOM 123 CG2 THR A 8 10.972 -6.859 0.920 1.00 0.00 C ATOM 124 H THR A 8 10.771 -5.905 -1.413 1.00 0.00 H ATOM 125 HA THR A 8 8.139 -5.508 -0.482 1.00 0.00 H ATOM 126 HB THR A 8 9.132 -7.577 0.126 1.00 0.00 H ATOM 127 HG1 THR A 8 7.977 -6.186 1.855 1.00 0.00 H ATOM 128 HG21 THR A 8 11.484 -6.875 -0.031 1.00 0.00 H ATOM 129 HG22 THR A 8 11.169 -7.779 1.450 1.00 0.00 H ATOM 130 HG23 THR A 8 11.325 -6.024 1.505 1.00 0.00 H ATOM 131 N ILE A 9 8.431 -3.241 0.447 1.00 0.00 N ATOM 132 CA ILE A 9 8.431 -1.976 1.144 1.00 0.00 C ATOM 133 C ILE A 9 7.047 -1.346 1.139 1.00 0.00 C ATOM 134 O ILE A 9 6.589 -0.804 2.144 1.00 0.00 O ATOM 135 CB ILE A 9 9.448 -1.048 0.456 1.00 0.00 C ATOM 136 CG1 ILE A 9 10.809 -1.132 1.152 1.00 0.00 C ATOM 137 CG2 ILE A 9 8.948 0.389 0.387 1.00 0.00 C ATOM 138 CD1 ILE A 9 10.807 -0.600 2.571 1.00 0.00 C ATOM 139 H ILE A 9 7.799 -3.375 -0.286 1.00 0.00 H ATOM 140 HA ILE A 9 8.743 -2.140 2.154 1.00 0.00 H ATOM 141 HB ILE A 9 9.560 -1.410 -0.558 1.00 0.00 H ATOM 142 HG12 ILE A 9 11.115 -2.166 1.189 1.00 0.00 H ATOM 143 HG13 ILE A 9 11.535 -0.566 0.585 1.00 0.00 H ATOM 144 HG21 ILE A 9 9.735 1.025 0.010 1.00 0.00 H ATOM 145 HG22 ILE A 9 8.659 0.719 1.374 1.00 0.00 H ATOM 146 HG23 ILE A 9 8.097 0.440 -0.276 1.00 0.00 H ATOM 147 HD11 ILE A 9 10.100 -1.158 3.165 1.00 0.00 H ATOM 148 HD12 ILE A 9 10.528 0.444 2.563 1.00 0.00 H ATOM 149 HD13 ILE A 9 11.795 -0.705 2.995 1.00 0.00 H ATOM 150 N LEU A 10 6.394 -1.427 -0.006 1.00 0.00 N ATOM 151 CA LEU A 10 5.062 -0.869 -0.173 1.00 0.00 C ATOM 152 C LEU A 10 4.333 -1.543 -1.332 1.00 0.00 C ATOM 153 O LEU A 10 4.919 -1.793 -2.386 1.00 0.00 O ATOM 154 CB LEU A 10 5.164 0.634 -0.409 1.00 0.00 C ATOM 155 CG LEU A 10 3.963 1.263 -1.109 1.00 0.00 C ATOM 156 CD1 LEU A 10 3.391 2.389 -0.265 1.00 0.00 C ATOM 157 CD2 LEU A 10 4.364 1.761 -2.487 1.00 0.00 C ATOM 158 H LEU A 10 6.827 -1.866 -0.766 1.00 0.00 H ATOM 159 HA LEU A 10 4.508 -1.042 0.738 1.00 0.00 H ATOM 160 HB2 LEU A 10 5.288 1.118 0.548 1.00 0.00 H ATOM 161 HB3 LEU A 10 6.044 0.822 -1.004 1.00 0.00 H ATOM 162 HG LEU A 10 3.192 0.516 -1.235 1.00 0.00 H ATOM 163 HD11 LEU A 10 4.119 3.181 -0.181 1.00 0.00 H ATOM 164 HD12 LEU A 10 3.155 2.009 0.718 1.00 0.00 H ATOM 165 HD13 LEU A 10 2.495 2.769 -0.731 1.00 0.00 H ATOM 166 HD21 LEU A 10 4.891 0.975 -3.010 1.00 0.00 H ATOM 167 HD22 LEU A 10 5.009 2.621 -2.386 1.00 0.00 H ATOM 168 HD23 LEU A 10 3.481 2.035 -3.044 1.00 0.00 H ATOM 169 N GLY A 11 3.051 -1.831 -1.131 1.00 0.00 N ATOM 170 CA GLY A 11 2.262 -2.472 -2.167 1.00 0.00 C ATOM 171 C GLY A 11 0.798 -2.081 -2.105 1.00 0.00 C ATOM 172 O GLY A 11 -0.080 -2.895 -2.389 1.00 0.00 O ATOM 173 H GLY A 11 2.638 -1.607 -0.270 1.00 0.00 H ATOM 174 HA2 GLY A 11 2.658 -2.189 -3.131 1.00 0.00 H ATOM 175 HA3 GLY A 11 2.342 -3.542 -2.054 1.00 0.00 H ATOM 176 N ARG A 12 0.538 -0.830 -1.730 1.00 0.00 N ATOM 177 CA ARG A 12 -0.829 -0.326 -1.629 1.00 0.00 C ATOM 178 C ARG A 12 -1.650 -1.167 -0.657 1.00 0.00 C ATOM 179 O ARG A 12 -2.881 -1.170 -0.709 1.00 0.00 O ATOM 180 CB ARG A 12 -1.496 -0.316 -3.006 1.00 0.00 C ATOM 181 CG ARG A 12 -0.773 0.549 -4.026 1.00 0.00 C ATOM 182 CD ARG A 12 -1.476 0.527 -5.374 1.00 0.00 C ATOM 183 NE ARG A 12 -0.787 1.350 -6.364 1.00 0.00 N ATOM 184 CZ ARG A 12 -1.201 1.494 -7.620 1.00 0.00 C ATOM 185 NH1 ARG A 12 -2.297 0.873 -8.036 1.00 0.00 N ATOM 186 NH2 ARG A 12 -0.518 2.260 -8.460 1.00 0.00 N ATOM 187 H ARG A 12 1.283 -0.232 -1.516 1.00 0.00 H ATOM 188 HA ARG A 12 -0.779 0.685 -1.256 1.00 0.00 H ATOM 189 HB2 ARG A 12 -1.530 -1.327 -3.384 1.00 0.00 H ATOM 190 HB3 ARG A 12 -2.505 0.055 -2.902 1.00 0.00 H ATOM 191 HG2 ARG A 12 -0.743 1.567 -3.663 1.00 0.00 H ATOM 192 HG3 ARG A 12 0.234 0.180 -4.149 1.00 0.00 H ATOM 193 HD2 ARG A 12 -1.512 -0.492 -5.729 1.00 0.00 H ATOM 194 HD3 ARG A 12 -2.481 0.899 -5.247 1.00 0.00 H ATOM 195 HE ARG A 12 0.025 1.818 -6.079 1.00 0.00 H ATOM 196 HH11 ARG A 12 -2.605 0.985 -8.981 1.00 0.00 H ATOM 197 HH12 ARG A 12 -2.814 0.295 -7.406 1.00 0.00 H ATOM 198 HH21 ARG A 12 0.309 2.729 -8.150 1.00 0.00 H ATOM 199 HH22 ARG A 12 -0.830 2.368 -9.404 1.00 0.00 H ATOM 200 N VAL A 13 -0.962 -1.874 0.233 1.00 0.00 N ATOM 201 CA VAL A 13 -1.625 -2.720 1.218 1.00 0.00 C ATOM 202 C VAL A 13 -2.124 -1.896 2.401 1.00 0.00 C ATOM 203 O VAL A 13 -1.445 -0.980 2.863 1.00 0.00 O ATOM 204 CB VAL A 13 -0.683 -3.828 1.730 1.00 0.00 C ATOM 205 CG1 VAL A 13 0.574 -3.225 2.339 1.00 0.00 C ATOM 206 CG2 VAL A 13 -1.398 -4.719 2.737 1.00 0.00 C ATOM 207 H VAL A 13 0.017 -1.825 0.227 1.00 0.00 H ATOM 208 HA VAL A 13 -2.471 -3.189 0.737 1.00 0.00 H ATOM 209 HB VAL A 13 -0.390 -4.439 0.890 1.00 0.00 H ATOM 210 HG11 VAL A 13 1.219 -4.017 2.691 1.00 0.00 H ATOM 211 HG12 VAL A 13 0.303 -2.587 3.166 1.00 0.00 H ATOM 212 HG13 VAL A 13 1.093 -2.645 1.591 1.00 0.00 H ATOM 213 HG21 VAL A 13 -1.718 -4.124 3.579 1.00 0.00 H ATOM 214 HG22 VAL A 13 -0.725 -5.492 3.076 1.00 0.00 H ATOM 215 HG23 VAL A 13 -2.260 -5.172 2.268 1.00 0.00 H ATOM 216 N ASN A 14 -3.316 -2.230 2.886 1.00 0.00 N ATOM 217 CA ASN A 14 -3.909 -1.523 4.016 1.00 0.00 C ATOM 218 C ASN A 14 -4.758 -2.467 4.861 1.00 0.00 C ATOM 219 O ASN A 14 -5.029 -2.192 6.030 1.00 0.00 O ATOM 220 CB ASN A 14 -4.762 -0.354 3.523 1.00 0.00 C ATOM 221 CG ASN A 14 -5.900 -0.804 2.628 1.00 0.00 C ATOM 222 OD1 ASN A 14 -6.999 -1.093 3.099 1.00 0.00 O ATOM 223 ND2 ASN A 14 -5.640 -0.868 1.327 1.00 0.00 N ATOM 224 H ASN A 14 -3.810 -2.969 2.473 1.00 0.00 H ATOM 225 HA ASN A 14 -3.104 -1.139 4.625 1.00 0.00 H ATOM 226 HB2 ASN A 14 -5.181 0.162 4.374 1.00 0.00 H ATOM 227 HB3 ASN A 14 -4.138 0.329 2.965 1.00 0.00 H ATOM 228 HD21 ASN A 14 -6.358 -1.156 0.725 1.00 0.00 H ATOM 229 HD22 ASN A 14 -4.741 -0.624 1.022 1.00 0.00 H ATOM 230 N LYS A 15 -5.171 -3.580 4.259 1.00 0.00 N ATOM 231 CA LYS A 15 -5.991 -4.575 4.946 1.00 0.00 C ATOM 232 C LYS A 15 -7.318 -3.973 5.402 1.00 0.00 C ATOM 233 O LYS A 15 -8.326 -4.071 4.703 1.00 0.00 O ATOM 234 CB LYS A 15 -5.236 -5.157 6.144 1.00 0.00 C ATOM 235 CG LYS A 15 -3.933 -5.846 5.770 1.00 0.00 C ATOM 236 CD LYS A 15 -4.176 -7.078 4.913 1.00 0.00 C ATOM 237 CE LYS A 15 -2.872 -7.757 4.529 1.00 0.00 C ATOM 238 NZ LYS A 15 -2.100 -8.194 5.724 1.00 0.00 N ATOM 239 H LYS A 15 -4.917 -3.736 3.325 1.00 0.00 H ATOM 240 HA LYS A 15 -6.197 -5.369 4.244 1.00 0.00 H ATOM 241 HB2 LYS A 15 -5.010 -4.358 6.835 1.00 0.00 H ATOM 242 HB3 LYS A 15 -5.871 -5.878 6.638 1.00 0.00 H ATOM 243 HG2 LYS A 15 -3.317 -5.152 5.218 1.00 0.00 H ATOM 244 HG3 LYS A 15 -3.423 -6.144 6.674 1.00 0.00 H ATOM 245 HD2 LYS A 15 -4.785 -7.777 5.469 1.00 0.00 H ATOM 246 HD3 LYS A 15 -4.696 -6.782 4.013 1.00 0.00 H ATOM 247 HE2 LYS A 15 -3.096 -8.621 3.920 1.00 0.00 H ATOM 248 HE3 LYS A 15 -2.274 -7.061 3.958 1.00 0.00 H ATOM 249 HZ1 LYS A 15 -1.212 -8.649 5.429 1.00 0.00 H ATOM 250 HZ2 LYS A 15 -2.656 -8.873 6.281 1.00 0.00 H ATOM 251 HZ3 LYS A 15 -1.875 -7.374 6.323 1.00 0.00 H ATOM 252 N HIS A 16 -7.310 -3.351 6.579 1.00 0.00 N ATOM 253 CA HIS A 16 -8.513 -2.735 7.127 1.00 0.00 C ATOM 254 C HIS A 16 -8.171 -1.850 8.322 1.00 0.00 C ATOM 255 O HIS A 16 -7.520 -2.294 9.268 1.00 0.00 O ATOM 256 CB HIS A 16 -9.519 -3.811 7.542 1.00 0.00 C ATOM 257 CG HIS A 16 -10.834 -3.262 7.997 1.00 0.00 C ATOM 258 ND1 HIS A 16 -11.912 -3.094 7.153 1.00 0.00 N ATOM 259 CD2 HIS A 16 -11.245 -2.843 9.217 1.00 0.00 C ATOM 260 CE1 HIS A 16 -12.929 -2.595 7.834 1.00 0.00 C ATOM 261 NE2 HIS A 16 -12.549 -2.434 9.088 1.00 0.00 N ATOM 262 H HIS A 16 -6.476 -3.305 7.089 1.00 0.00 H ATOM 263 HA HIS A 16 -8.954 -2.122 6.354 1.00 0.00 H ATOM 264 HB2 HIS A 16 -9.704 -4.464 6.701 1.00 0.00 H ATOM 265 HB3 HIS A 16 -9.101 -4.389 8.354 1.00 0.00 H ATOM 266 HD1 HIS A 16 -11.929 -3.308 6.196 1.00 0.00 H ATOM 267 HD2 HIS A 16 -10.657 -2.833 10.124 1.00 0.00 H ATOM 268 HE1 HIS A 16 -13.903 -2.360 7.433 1.00 0.00 H ATOM 269 HE2 HIS A 16 -13.112 -2.081 9.809 1.00 0.00 H ATOM 270 N SER A 17 -8.614 -0.598 8.271 1.00 0.00 N ATOM 271 CA SER A 17 -8.352 0.350 9.349 1.00 0.00 C ATOM 272 C SER A 17 -9.618 1.114 9.722 1.00 0.00 C ATOM 273 O SER A 17 -10.729 0.675 9.425 1.00 0.00 O ATOM 274 CB SER A 17 -7.252 1.329 8.934 1.00 0.00 C ATOM 275 OG SER A 17 -7.628 2.063 7.781 1.00 0.00 O ATOM 276 H SER A 17 -9.130 -0.304 7.492 1.00 0.00 H ATOM 277 HA SER A 17 -8.018 -0.210 10.210 1.00 0.00 H ATOM 278 HB2 SER A 17 -7.066 2.023 9.741 1.00 0.00 H ATOM 279 HB3 SER A 17 -6.347 0.780 8.716 1.00 0.00 H ATOM 280 HG SER A 17 -6.854 2.481 7.400 1.00 0.00 H ATOM 281 N THR A 18 -9.441 2.259 10.382 1.00 0.00 N ATOM 282 CA THR A 18 -10.566 3.088 10.804 1.00 0.00 C ATOM 283 C THR A 18 -11.421 2.353 11.832 1.00 0.00 C ATOM 284 O THR A 18 -12.510 2.800 12.190 1.00 0.00 O ATOM 285 CB THR A 18 -11.445 3.498 9.605 1.00 0.00 C ATOM 286 OG1 THR A 18 -10.616 3.858 8.492 1.00 0.00 O ATOM 287 CG2 THR A 18 -12.345 4.672 9.963 1.00 0.00 C ATOM 288 H THR A 18 -8.530 2.553 10.590 1.00 0.00 H ATOM 289 HA THR A 18 -10.167 3.984 11.257 1.00 0.00 H ATOM 290 HB THR A 18 -12.066 2.659 9.326 1.00 0.00 H ATOM 291 HG1 THR A 18 -9.905 4.428 8.794 1.00 0.00 H ATOM 292 HG21 THR A 18 -13.022 4.380 10.752 1.00 0.00 H ATOM 293 HG22 THR A 18 -12.912 4.970 9.094 1.00 0.00 H ATOM 294 HG23 THR A 18 -11.739 5.502 10.298 1.00 0.00 H ATOM 295 N SER A 19 -10.912 1.222 12.310 1.00 0.00 N ATOM 296 CA SER A 19 -11.620 0.417 13.299 1.00 0.00 C ATOM 297 C SER A 19 -11.116 0.716 14.707 1.00 0.00 C ATOM 298 O SER A 19 -9.924 0.594 14.990 1.00 0.00 O ATOM 299 CB SER A 19 -11.451 -1.070 12.987 1.00 0.00 C ATOM 300 OG SER A 19 -12.110 -1.417 11.783 1.00 0.00 O ATOM 301 H SER A 19 -10.036 0.920 11.991 1.00 0.00 H ATOM 302 HA SER A 19 -12.668 0.671 13.243 1.00 0.00 H ATOM 303 HB2 SER A 19 -10.398 -1.296 12.884 1.00 0.00 H ATOM 304 HB3 SER A 19 -11.867 -1.655 13.793 1.00 0.00 H ATOM 305 HG SER A 19 -12.448 -0.622 11.362 1.00 0.00 H ATOM 306 N ILE A 20 -12.032 1.109 15.586 1.00 0.00 N ATOM 307 CA ILE A 20 -11.683 1.425 16.966 1.00 0.00 C ATOM 308 C ILE A 20 -12.552 0.641 17.944 1.00 0.00 C ATOM 309 O ILE A 20 -13.760 0.858 18.028 1.00 0.00 O ATOM 310 CB ILE A 20 -11.836 2.932 17.253 1.00 0.00 C ATOM 311 CG1 ILE A 20 -11.006 3.748 16.258 1.00 0.00 C ATOM 312 CG2 ILE A 20 -11.418 3.244 18.684 1.00 0.00 C ATOM 313 CD1 ILE A 20 -11.213 5.243 16.375 1.00 0.00 C ATOM 314 H ILE A 20 -12.966 1.186 15.301 1.00 0.00 H ATOM 315 HA ILE A 20 -10.648 1.153 17.120 1.00 0.00 H ATOM 316 HB ILE A 20 -12.878 3.193 17.143 1.00 0.00 H ATOM 317 HG12 ILE A 20 -9.958 3.544 16.420 1.00 0.00 H ATOM 318 HG13 ILE A 20 -11.273 3.455 15.253 1.00 0.00 H ATOM 319 HG21 ILE A 20 -11.532 4.302 18.870 1.00 0.00 H ATOM 320 HG22 ILE A 20 -10.386 2.962 18.827 1.00 0.00 H ATOM 321 HG23 ILE A 20 -12.042 2.689 19.370 1.00 0.00 H ATOM 322 HD11 ILE A 20 -12.253 5.478 16.204 1.00 0.00 H ATOM 323 HD12 ILE A 20 -10.604 5.749 15.639 1.00 0.00 H ATOM 324 HD13 ILE A 20 -10.928 5.570 17.364 1.00 0.00 H ATOM 325 N GLY A 21 -11.927 -0.272 18.682 1.00 0.00 N ATOM 326 CA GLY A 21 -12.657 -1.075 19.645 1.00 0.00 C ATOM 327 C GLY A 21 -12.989 -2.457 19.115 1.00 0.00 C ATOM 328 O GLY A 21 -13.409 -3.333 19.869 1.00 0.00 O ATOM 329 H GLY A 21 -10.961 -0.401 18.570 1.00 0.00 H ATOM 330 HA2 GLY A 21 -12.059 -1.178 20.538 1.00 0.00 H ATOM 331 HA3 GLY A 21 -13.576 -0.568 19.896 1.00 0.00 H ATOM 332 N LYS A 22 -12.799 -2.650 17.813 1.00 0.00 N ATOM 333 CA LYS A 22 -13.080 -3.934 17.182 1.00 0.00 C ATOM 334 C LYS A 22 -12.049 -4.980 17.595 1.00 0.00 C ATOM 335 O LYS A 22 -12.299 -5.692 18.591 1.00 0.00 O ATOM 336 CB LYS A 22 -13.091 -3.784 15.658 1.00 0.00 C ATOM 337 CG LYS A 22 -14.133 -2.801 15.148 1.00 0.00 C ATOM 338 CD LYS A 22 -15.547 -3.275 15.448 1.00 0.00 C ATOM 339 CE LYS A 22 -16.586 -2.302 14.916 1.00 0.00 C ATOM 340 NZ LYS A 22 -16.436 -0.946 15.514 1.00 0.00 N ATOM 341 OXT LYS A 22 -11.002 -5.078 16.923 1.00 0.00 O ATOM 342 H LYS A 22 -12.461 -1.911 17.265 1.00 0.00 H ATOM 343 HA LYS A 22 -14.056 -4.257 17.510 1.00 0.00 H ATOM 344 HB2 LYS A 22 -12.119 -3.445 15.334 1.00 0.00 H ATOM 345 HB3 LYS A 22 -13.292 -4.749 15.215 1.00 0.00 H ATOM 346 HG2 LYS A 22 -13.976 -1.845 15.624 1.00 0.00 H ATOM 347 HG3 LYS A 22 -14.020 -2.695 14.079 1.00 0.00 H ATOM 348 HD2 LYS A 22 -15.700 -4.238 14.985 1.00 0.00 H ATOM 349 HD3 LYS A 22 -15.666 -3.364 16.518 1.00 0.00 H ATOM 350 HE2 LYS A 22 -16.476 -2.227 13.845 1.00 0.00 H ATOM 351 HE3 LYS A 22 -17.570 -2.682 15.150 1.00 0.00 H ATOM 352 HZ1 LYS A 22 -15.497 -0.559 15.291 1.00 0.00 H ATOM 353 HZ2 LYS A 22 -16.542 -0.998 16.548 1.00 0.00 H ATOM 354 HZ3 LYS A 22 -17.162 -0.305 15.134 1.00 0.00 H TER 355 LYS A 22