HETATM 1 C ACE A 0 5.458 -2.881 -5.597 1.00 0.00 C HETATM 2 O ACE A 0 6.515 -3.444 -5.313 1.00 0.00 O HETATM 3 CH3 ACE A 0 4.159 -3.638 -5.608 1.00 0.00 C HETATM 4 H1 ACE A 0 4.053 -4.163 -4.663 1.00 0.00 H HETATM 5 H2 ACE A 0 4.165 -4.349 -6.412 1.00 0.00 H HETATM 6 H3 ACE A 0 3.347 -2.933 -5.755 1.00 0.00 H ATOM 7 N MET A 1 5.386 -1.591 -5.908 1.00 0.00 N ATOM 8 CA MET A 1 6.572 -0.742 -5.935 1.00 0.00 C ATOM 9 C MET A 1 6.867 -0.176 -4.550 1.00 0.00 C ATOM 10 O MET A 1 5.963 0.277 -3.848 1.00 0.00 O ATOM 11 CB MET A 1 6.384 0.399 -6.938 1.00 0.00 C ATOM 12 CG MET A 1 7.596 1.311 -7.057 1.00 0.00 C ATOM 13 SD MET A 1 9.077 0.437 -7.599 1.00 0.00 S ATOM 14 CE MET A 1 8.560 -0.135 -9.216 1.00 0.00 C ATOM 15 H MET A 1 4.515 -1.199 -6.125 1.00 0.00 H ATOM 16 HA MET A 1 7.408 -1.350 -6.249 1.00 0.00 H ATOM 17 HB2 MET A 1 6.181 -0.022 -7.910 1.00 0.00 H ATOM 18 HB3 MET A 1 5.539 0.997 -6.629 1.00 0.00 H ATOM 19 HG2 MET A 1 7.373 2.090 -7.772 1.00 0.00 H ATOM 20 HG3 MET A 1 7.790 1.756 -6.092 1.00 0.00 H ATOM 21 HE1 MET A 1 7.704 -0.786 -9.112 1.00 0.00 H ATOM 22 HE2 MET A 1 9.371 -0.677 -9.682 1.00 0.00 H ATOM 23 HE3 MET A 1 8.294 0.712 -9.830 1.00 0.00 H ATOM 24 N ASP A 2 8.140 -0.204 -4.163 1.00 0.00 N ATOM 25 CA ASP A 2 8.557 0.308 -2.863 1.00 0.00 C ATOM 26 C ASP A 2 10.069 0.495 -2.818 1.00 0.00 C ATOM 27 O ASP A 2 10.778 0.034 -3.711 1.00 0.00 O ATOM 28 CB ASP A 2 8.112 -0.641 -1.748 1.00 0.00 C ATOM 29 CG ASP A 2 8.624 -2.052 -1.953 1.00 0.00 C ATOM 30 OD1 ASP A 2 7.848 -2.900 -2.441 1.00 0.00 O ATOM 31 OD2 ASP A 2 9.802 -2.309 -1.627 1.00 0.00 O ATOM 32 H ASP A 2 8.817 -0.575 -4.771 1.00 0.00 H ATOM 33 HA ASP A 2 8.083 1.267 -2.717 1.00 0.00 H ATOM 34 HB2 ASP A 2 8.485 -0.276 -0.803 1.00 0.00 H ATOM 35 HB3 ASP A 2 7.033 -0.671 -1.718 1.00 0.00 H ATOM 36 N TRP A 3 10.551 1.167 -1.773 1.00 0.00 N ATOM 37 CA TRP A 3 11.982 1.427 -1.613 1.00 0.00 C ATOM 38 C TRP A 3 12.511 2.282 -2.751 1.00 0.00 C ATOM 39 O TRP A 3 12.693 3.493 -2.623 1.00 0.00 O ATOM 40 CB TRP A 3 12.783 0.116 -1.570 1.00 0.00 C ATOM 41 CG TRP A 3 14.258 0.315 -1.807 1.00 0.00 C ATOM 42 CD1 TRP A 3 15.039 -0.266 -2.765 1.00 0.00 C ATOM 43 CD2 TRP A 3 15.114 1.182 -1.077 1.00 0.00 C ATOM 44 NE1 TRP A 3 16.336 0.176 -2.651 1.00 0.00 N ATOM 45 CE2 TRP A 3 16.404 1.073 -1.620 1.00 0.00 C ATOM 46 CE3 TRP A 3 14.899 2.030 -0.011 1.00 0.00 C ATOM 47 CZ2 TRP A 3 17.483 1.797 -1.116 1.00 0.00 C ATOM 48 CZ3 TRP A 3 15.961 2.755 0.494 1.00 0.00 C ATOM 49 CH2 TRP A 3 17.243 2.634 -0.060 1.00 0.00 C ATOM 50 H TRP A 3 9.930 1.497 -1.091 1.00 0.00 H ATOM 51 HA TRP A 3 12.123 1.954 -0.683 1.00 0.00 H ATOM 52 HB2 TRP A 3 12.660 -0.344 -0.601 1.00 0.00 H ATOM 53 HB3 TRP A 3 12.410 -0.553 -2.332 1.00 0.00 H ATOM 54 HD1 TRP A 3 14.679 -0.981 -3.490 1.00 0.00 H ATOM 55 HE1 TRP A 3 17.085 -0.101 -3.219 1.00 0.00 H ATOM 56 HE3 TRP A 3 13.915 2.125 0.408 1.00 0.00 H ATOM 57 HZ2 TRP A 3 18.475 1.712 -1.535 1.00 0.00 H ATOM 58 HZ3 TRP A 3 15.808 3.424 1.329 1.00 0.00 H ATOM 59 HH2 TRP A 3 18.047 3.216 0.365 1.00 0.00 H ATOM 60 N GLY A 4 12.749 1.616 -3.864 1.00 0.00 N ATOM 61 CA GLY A 4 13.280 2.249 -5.039 1.00 0.00 C ATOM 62 C GLY A 4 13.496 1.210 -6.121 1.00 0.00 C ATOM 63 O GLY A 4 13.417 1.500 -7.315 1.00 0.00 O ATOM 64 H GLY A 4 12.553 0.658 -3.886 1.00 0.00 H ATOM 65 HA2 GLY A 4 12.589 3.001 -5.391 1.00 0.00 H ATOM 66 HA3 GLY A 4 14.222 2.714 -4.780 1.00 0.00 H ATOM 67 N THR A 5 13.764 -0.011 -5.665 1.00 0.00 N ATOM 68 CA THR A 5 13.977 -1.162 -6.532 1.00 0.00 C ATOM 69 C THR A 5 13.878 -2.447 -5.705 1.00 0.00 C ATOM 70 O THR A 5 14.371 -3.502 -6.102 1.00 0.00 O ATOM 71 CB THR A 5 15.353 -1.108 -7.229 1.00 0.00 C ATOM 72 OG1 THR A 5 15.626 0.224 -7.683 1.00 0.00 O ATOM 73 CG2 THR A 5 15.401 -2.062 -8.414 1.00 0.00 C ATOM 74 H THR A 5 13.833 -0.141 -4.699 1.00 0.00 H ATOM 75 HA THR A 5 13.201 -1.165 -7.286 1.00 0.00 H ATOM 76 HB THR A 5 16.112 -1.401 -6.518 1.00 0.00 H ATOM 77 HG1 THR A 5 15.005 0.460 -8.375 1.00 0.00 H ATOM 78 HG21 THR A 5 16.363 -1.983 -8.901 1.00 0.00 H ATOM 79 HG22 THR A 5 14.621 -1.806 -9.114 1.00 0.00 H ATOM 80 HG23 THR A 5 15.257 -3.074 -8.067 1.00 0.00 H ATOM 81 N LEU A 6 13.224 -2.337 -4.547 1.00 0.00 N ATOM 82 CA LEU A 6 13.053 -3.463 -3.630 1.00 0.00 C ATOM 83 C LEU A 6 11.605 -3.928 -3.611 1.00 0.00 C ATOM 84 O LEU A 6 10.808 -3.548 -4.470 1.00 0.00 O ATOM 85 CB LEU A 6 13.454 -3.040 -2.215 1.00 0.00 C ATOM 86 CG LEU A 6 13.932 -4.158 -1.290 1.00 0.00 C ATOM 87 CD1 LEU A 6 15.404 -3.969 -0.959 1.00 0.00 C ATOM 88 CD2 LEU A 6 13.101 -4.181 -0.019 1.00 0.00 C ATOM 89 H LEU A 6 12.835 -1.472 -4.304 1.00 0.00 H ATOM 90 HA LEU A 6 13.687 -4.272 -3.957 1.00 0.00 H ATOM 91 HB2 LEU A 6 14.246 -2.320 -2.295 1.00 0.00 H ATOM 92 HB3 LEU A 6 12.598 -2.558 -1.753 1.00 0.00 H ATOM 93 HG LEU A 6 13.816 -5.109 -1.788 1.00 0.00 H ATOM 94 HD11 LEU A 6 15.990 -4.036 -1.863 1.00 0.00 H ATOM 95 HD12 LEU A 6 15.719 -4.737 -0.267 1.00 0.00 H ATOM 96 HD13 LEU A 6 15.548 -2.997 -0.508 1.00 0.00 H ATOM 97 HD21 LEU A 6 12.073 -4.402 -0.264 1.00 0.00 H ATOM 98 HD22 LEU A 6 13.157 -3.215 0.463 1.00 0.00 H ATOM 99 HD23 LEU A 6 13.484 -4.938 0.649 1.00 0.00 H ATOM 100 N GLN A 7 11.272 -4.754 -2.627 1.00 0.00 N ATOM 101 CA GLN A 7 9.922 -5.252 -2.479 1.00 0.00 C ATOM 102 C GLN A 7 9.573 -5.407 -1.004 1.00 0.00 C ATOM 103 O GLN A 7 8.629 -4.784 -0.520 1.00 0.00 O ATOM 104 CB GLN A 7 9.766 -6.578 -3.231 1.00 0.00 C ATOM 105 CG GLN A 7 8.772 -7.539 -2.602 1.00 0.00 C ATOM 106 CD GLN A 7 7.334 -7.083 -2.752 1.00 0.00 C ATOM 107 OE1 GLN A 7 6.686 -7.364 -3.760 1.00 0.00 O ATOM 108 NE2 GLN A 7 6.823 -6.386 -1.745 1.00 0.00 N ATOM 109 H GLN A 7 11.953 -5.046 -1.991 1.00 0.00 H ATOM 110 HA GLN A 7 9.264 -4.515 -2.908 1.00 0.00 H ATOM 111 HB2 GLN A 7 9.440 -6.368 -4.239 1.00 0.00 H ATOM 112 HB3 GLN A 7 10.728 -7.068 -3.272 1.00 0.00 H ATOM 113 HG2 GLN A 7 8.880 -8.506 -3.071 1.00 0.00 H ATOM 114 HG3 GLN A 7 9.003 -7.621 -1.550 1.00 0.00 H ATOM 115 HE21 GLN A 7 5.895 -6.079 -1.818 1.00 0.00 H ATOM 116 HE22 GLN A 7 7.393 -6.210 -0.968 1.00 0.00 H ATOM 117 N THR A 8 10.334 -6.234 -0.290 1.00 0.00 N ATOM 118 CA THR A 8 10.086 -6.436 1.130 1.00 0.00 C ATOM 119 C THR A 8 10.270 -5.133 1.879 1.00 0.00 C ATOM 120 O THR A 8 11.356 -4.812 2.362 1.00 0.00 O ATOM 121 CB THR A 8 10.992 -7.528 1.734 1.00 0.00 C ATOM 122 OG1 THR A 8 10.913 -7.497 3.164 1.00 0.00 O ATOM 123 CG2 THR A 8 12.438 -7.344 1.295 1.00 0.00 C ATOM 124 H THR A 8 11.070 -6.713 -0.726 1.00 0.00 H ATOM 125 HA THR A 8 9.058 -6.738 1.239 1.00 0.00 H ATOM 126 HB THR A 8 10.647 -8.491 1.385 1.00 0.00 H ATOM 127 HG1 THR A 8 10.008 -7.318 3.431 1.00 0.00 H ATOM 128 HG21 THR A 8 12.495 -7.381 0.217 1.00 0.00 H ATOM 129 HG22 THR A 8 13.045 -8.134 1.715 1.00 0.00 H ATOM 130 HG23 THR A 8 12.802 -6.389 1.643 1.00 0.00 H ATOM 131 N ILE A 9 9.180 -4.390 1.967 1.00 0.00 N ATOM 132 CA ILE A 9 9.181 -3.093 2.605 1.00 0.00 C ATOM 133 C ILE A 9 7.793 -2.742 3.126 1.00 0.00 C ATOM 134 O ILE A 9 7.648 -2.130 4.186 1.00 0.00 O ATOM 135 CB ILE A 9 9.650 -2.044 1.582 1.00 0.00 C ATOM 136 CG1 ILE A 9 11.161 -1.832 1.685 1.00 0.00 C ATOM 137 CG2 ILE A 9 8.898 -0.728 1.732 1.00 0.00 C ATOM 138 CD1 ILE A 9 11.609 -1.223 2.998 1.00 0.00 C ATOM 139 H ILE A 9 8.348 -4.726 1.583 1.00 0.00 H ATOM 140 HA ILE A 9 9.874 -3.114 3.423 1.00 0.00 H ATOM 141 HB ILE A 9 9.427 -2.447 0.602 1.00 0.00 H ATOM 142 HG12 ILE A 9 11.653 -2.787 1.580 1.00 0.00 H ATOM 143 HG13 ILE A 9 11.483 -1.178 0.888 1.00 0.00 H ATOM 144 HG21 ILE A 9 8.984 -0.379 2.749 1.00 0.00 H ATOM 145 HG22 ILE A 9 7.856 -0.881 1.488 1.00 0.00 H ATOM 146 HG23 ILE A 9 9.321 0.004 1.060 1.00 0.00 H ATOM 147 HD11 ILE A 9 11.146 -0.255 3.122 1.00 0.00 H ATOM 148 HD12 ILE A 9 12.683 -1.110 2.995 1.00 0.00 H ATOM 149 HD13 ILE A 9 11.318 -1.868 3.813 1.00 0.00 H ATOM 150 N LEU A 10 6.784 -3.138 2.365 1.00 0.00 N ATOM 151 CA LEU A 10 5.396 -2.886 2.717 1.00 0.00 C ATOM 152 C LEU A 10 5.125 -1.402 2.778 1.00 0.00 C ATOM 153 O LEU A 10 5.472 -0.739 3.757 1.00 0.00 O ATOM 154 CB LEU A 10 5.072 -3.507 4.064 1.00 0.00 C ATOM 155 CG LEU A 10 3.835 -4.411 4.098 1.00 0.00 C ATOM 156 CD1 LEU A 10 2.577 -3.606 3.810 1.00 0.00 C ATOM 157 CD2 LEU A 10 3.977 -5.553 3.103 1.00 0.00 C ATOM 158 H LEU A 10 6.980 -3.609 1.540 1.00 0.00 H ATOM 159 HA LEU A 10 4.768 -3.330 1.960 1.00 0.00 H ATOM 160 HB2 LEU A 10 5.925 -4.073 4.377 1.00 0.00 H ATOM 161 HB3 LEU A 10 4.923 -2.706 4.768 1.00 0.00 H ATOM 162 HG LEU A 10 3.738 -4.840 5.084 1.00 0.00 H ATOM 163 HD11 LEU A 10 1.717 -4.257 3.843 1.00 0.00 H ATOM 164 HD12 LEU A 10 2.652 -3.158 2.831 1.00 0.00 H ATOM 165 HD13 LEU A 10 2.469 -2.829 4.553 1.00 0.00 H ATOM 166 HD21 LEU A 10 4.060 -5.151 2.104 1.00 0.00 H ATOM 167 HD22 LEU A 10 3.108 -6.191 3.162 1.00 0.00 H ATOM 168 HD23 LEU A 10 4.861 -6.127 3.335 1.00 0.00 H ATOM 169 N GLY A 11 4.510 -0.874 1.737 1.00 0.00 N ATOM 170 CA GLY A 11 4.220 0.530 1.733 1.00 0.00 C ATOM 171 C GLY A 11 2.748 0.815 1.943 1.00 0.00 C ATOM 172 O GLY A 11 2.261 1.895 1.608 1.00 0.00 O ATOM 173 H GLY A 11 4.256 -1.440 0.977 1.00 0.00 H ATOM 174 HA2 GLY A 11 4.785 0.976 2.536 1.00 0.00 H ATOM 175 HA3 GLY A 11 4.538 0.958 0.793 1.00 0.00 H ATOM 176 N ARG A 12 2.040 -0.165 2.500 1.00 0.00 N ATOM 177 CA ARG A 12 0.611 -0.034 2.763 1.00 0.00 C ATOM 178 C ARG A 12 -0.157 0.266 1.479 1.00 0.00 C ATOM 179 O ARG A 12 -1.269 0.793 1.517 1.00 0.00 O ATOM 180 CB ARG A 12 0.351 1.068 3.796 1.00 0.00 C ATOM 181 CG ARG A 12 0.829 0.724 5.199 1.00 0.00 C ATOM 182 CD ARG A 12 2.346 0.774 5.307 1.00 0.00 C ATOM 183 NE ARG A 12 2.809 0.473 6.659 1.00 0.00 N ATOM 184 CZ ARG A 12 4.088 0.487 7.020 1.00 0.00 C ATOM 185 NH1 ARG A 12 5.029 0.785 6.133 1.00 0.00 N ATOM 186 NH2 ARG A 12 4.430 0.203 8.270 1.00 0.00 N ATOM 187 H ARG A 12 2.493 -0.998 2.742 1.00 0.00 H ATOM 188 HA ARG A 12 0.264 -0.976 3.161 1.00 0.00 H ATOM 189 HB2 ARG A 12 0.856 1.968 3.478 1.00 0.00 H ATOM 190 HB3 ARG A 12 -0.711 1.260 3.839 1.00 0.00 H ATOM 191 HG2 ARG A 12 0.407 1.432 5.896 1.00 0.00 H ATOM 192 HG3 ARG A 12 0.494 -0.273 5.449 1.00 0.00 H ATOM 193 HD2 ARG A 12 2.766 0.050 4.625 1.00 0.00 H ATOM 194 HD3 ARG A 12 2.681 1.763 5.033 1.00 0.00 H ATOM 195 HE ARG A 12 2.132 0.251 7.332 1.00 0.00 H ATOM 196 HH11 ARG A 12 5.990 0.795 6.407 1.00 0.00 H ATOM 197 HH12 ARG A 12 4.776 0.999 5.190 1.00 0.00 H ATOM 198 HH21 ARG A 12 3.724 -0.022 8.942 1.00 0.00 H ATOM 199 HH22 ARG A 12 5.392 0.214 8.541 1.00 0.00 H ATOM 200 N VAL A 13 0.440 -0.082 0.344 1.00 0.00 N ATOM 201 CA VAL A 13 -0.188 0.150 -0.952 1.00 0.00 C ATOM 202 C VAL A 13 -1.100 -1.010 -1.338 1.00 0.00 C ATOM 203 O VAL A 13 -1.750 -0.981 -2.383 1.00 0.00 O ATOM 204 CB VAL A 13 0.865 0.353 -2.059 1.00 0.00 C ATOM 205 CG1 VAL A 13 1.705 1.589 -1.776 1.00 0.00 C ATOM 206 CG2 VAL A 13 1.747 -0.880 -2.193 1.00 0.00 C ATOM 207 H VAL A 13 1.323 -0.504 0.378 1.00 0.00 H ATOM 208 HA VAL A 13 -0.780 1.050 -0.879 1.00 0.00 H ATOM 209 HB VAL A 13 0.350 0.502 -2.996 1.00 0.00 H ATOM 210 HG11 VAL A 13 1.064 2.458 -1.732 1.00 0.00 H ATOM 211 HG12 VAL A 13 2.432 1.718 -2.565 1.00 0.00 H ATOM 212 HG13 VAL A 13 2.216 1.470 -0.832 1.00 0.00 H ATOM 213 HG21 VAL A 13 1.137 -1.731 -2.455 1.00 0.00 H ATOM 214 HG22 VAL A 13 2.244 -1.070 -1.252 1.00 0.00 H ATOM 215 HG23 VAL A 13 2.485 -0.714 -2.963 1.00 0.00 H ATOM 216 N ASN A 14 -1.142 -2.031 -0.487 1.00 0.00 N ATOM 217 CA ASN A 14 -1.974 -3.203 -0.738 1.00 0.00 C ATOM 218 C ASN A 14 -3.286 -3.114 0.035 1.00 0.00 C ATOM 219 O ASN A 14 -3.521 -2.154 0.768 1.00 0.00 O ATOM 220 CB ASN A 14 -1.225 -4.478 -0.350 1.00 0.00 C ATOM 221 CG ASN A 14 -0.835 -4.498 1.116 1.00 0.00 C ATOM 222 OD1 ASN A 14 0.242 -4.033 1.489 1.00 0.00 O ATOM 223 ND2 ASN A 14 -1.712 -5.037 1.954 1.00 0.00 N ATOM 224 H ASN A 14 -0.600 -1.995 0.329 1.00 0.00 H ATOM 225 HA ASN A 14 -2.194 -3.233 -1.795 1.00 0.00 H ATOM 226 HB2 ASN A 14 -1.856 -5.333 -0.546 1.00 0.00 H ATOM 227 HB3 ASN A 14 -0.326 -4.556 -0.943 1.00 0.00 H ATOM 228 HD21 ASN A 14 -2.550 -5.387 1.585 1.00 0.00 H ATOM 229 HD22 ASN A 14 -1.486 -5.062 2.907 1.00 0.00 H ATOM 230 N LYS A 15 -4.136 -4.121 -0.135 1.00 0.00 N ATOM 231 CA LYS A 15 -5.424 -4.158 0.548 1.00 0.00 C ATOM 232 C LYS A 15 -5.247 -4.482 2.028 1.00 0.00 C ATOM 233 O LYS A 15 -5.485 -3.637 2.891 1.00 0.00 O ATOM 234 CB LYS A 15 -6.344 -5.193 -0.107 1.00 0.00 C ATOM 235 CG LYS A 15 -7.726 -5.267 0.524 1.00 0.00 C ATOM 236 CD LYS A 15 -8.603 -6.301 -0.166 1.00 0.00 C ATOM 237 CE LYS A 15 -8.076 -7.712 0.039 1.00 0.00 C ATOM 238 NZ LYS A 15 -8.008 -8.075 1.482 1.00 0.00 N ATOM 239 H LYS A 15 -3.891 -4.858 -0.734 1.00 0.00 H ATOM 240 HA LYS A 15 -5.876 -3.181 0.457 1.00 0.00 H ATOM 241 HB2 LYS A 15 -6.462 -4.943 -1.151 1.00 0.00 H ATOM 242 HB3 LYS A 15 -5.883 -6.167 -0.029 1.00 0.00 H ATOM 243 HG2 LYS A 15 -7.621 -5.535 1.565 1.00 0.00 H ATOM 244 HG3 LYS A 15 -8.198 -4.299 0.446 1.00 0.00 H ATOM 245 HD2 LYS A 15 -9.602 -6.238 0.240 1.00 0.00 H ATOM 246 HD3 LYS A 15 -8.629 -6.087 -1.224 1.00 0.00 H ATOM 247 HE2 LYS A 15 -8.732 -8.405 -0.466 1.00 0.00 H ATOM 248 HE3 LYS A 15 -7.085 -7.778 -0.386 1.00 0.00 H ATOM 249 HZ1 LYS A 15 -8.959 -8.043 1.904 1.00 0.00 H ATOM 250 HZ2 LYS A 15 -7.394 -7.409 1.990 1.00 0.00 H ATOM 251 HZ3 LYS A 15 -7.624 -9.036 1.591 1.00 0.00 H ATOM 252 N HIS A 16 -4.825 -5.710 2.313 1.00 0.00 N ATOM 253 CA HIS A 16 -4.615 -6.146 3.690 1.00 0.00 C ATOM 254 C HIS A 16 -3.713 -7.376 3.735 1.00 0.00 C ATOM 255 O HIS A 16 -2.895 -7.526 4.643 1.00 0.00 O ATOM 256 CB HIS A 16 -5.955 -6.455 4.360 1.00 0.00 C ATOM 257 CG HIS A 16 -5.834 -6.813 5.809 1.00 0.00 C ATOM 258 ND1 HIS A 16 -5.920 -5.883 6.824 1.00 0.00 N ATOM 259 CD2 HIS A 16 -5.636 -8.010 6.414 1.00 0.00 C ATOM 260 CE1 HIS A 16 -5.779 -6.490 7.989 1.00 0.00 C ATOM 261 NE2 HIS A 16 -5.606 -7.779 7.767 1.00 0.00 N ATOM 262 H HIS A 16 -4.653 -6.339 1.582 1.00 0.00 H ATOM 263 HA HIS A 16 -4.132 -5.341 4.222 1.00 0.00 H ATOM 264 HB2 HIS A 16 -6.595 -5.589 4.285 1.00 0.00 H ATOM 265 HB3 HIS A 16 -6.421 -7.285 3.851 1.00 0.00 H ATOM 266 HD1 HIS A 16 -6.062 -4.920 6.708 1.00 0.00 H ATOM 267 HD2 HIS A 16 -5.523 -8.966 5.923 1.00 0.00 H ATOM 268 HE1 HIS A 16 -5.802 -6.013 8.958 1.00 0.00 H ATOM 269 HE2 HIS A 16 -5.478 -8.462 8.459 1.00 0.00 H ATOM 270 N SER A 17 -3.869 -8.253 2.747 1.00 0.00 N ATOM 271 CA SER A 17 -3.069 -9.471 2.672 1.00 0.00 C ATOM 272 C SER A 17 -2.763 -9.831 1.222 1.00 0.00 C ATOM 273 O SER A 17 -2.162 -10.868 0.944 1.00 0.00 O ATOM 274 CB SER A 17 -3.799 -10.629 3.354 1.00 0.00 C ATOM 275 OG SER A 17 -5.049 -10.881 2.737 1.00 0.00 O ATOM 276 H SER A 17 -4.538 -8.077 2.054 1.00 0.00 H ATOM 277 HA SER A 17 -2.138 -9.288 3.188 1.00 0.00 H ATOM 278 HB2 SER A 17 -3.194 -11.521 3.290 1.00 0.00 H ATOM 279 HB3 SER A 17 -3.968 -10.383 4.392 1.00 0.00 H ATOM 280 HG SER A 17 -5.128 -11.817 2.542 1.00 0.00 H ATOM 281 N THR A 18 -3.182 -8.966 0.302 1.00 0.00 N ATOM 282 CA THR A 18 -2.949 -9.190 -1.120 1.00 0.00 C ATOM 283 C THR A 18 -1.455 -9.261 -1.418 1.00 0.00 C ATOM 284 O THR A 18 -1.040 -9.783 -2.454 1.00 0.00 O ATOM 285 CB THR A 18 -3.584 -8.073 -1.973 1.00 0.00 C ATOM 286 OG1 THR A 18 -4.963 -7.914 -1.622 1.00 0.00 O ATOM 287 CG2 THR A 18 -3.471 -8.390 -3.457 1.00 0.00 C ATOM 288 H THR A 18 -3.659 -8.159 0.587 1.00 0.00 H ATOM 289 HA THR A 18 -3.407 -10.129 -1.391 1.00 0.00 H ATOM 290 HB THR A 18 -3.060 -7.149 -1.777 1.00 0.00 H ATOM 291 HG1 THR A 18 -5.441 -8.720 -1.826 1.00 0.00 H ATOM 292 HG21 THR A 18 -2.429 -8.466 -3.732 1.00 0.00 H ATOM 293 HG22 THR A 18 -3.938 -7.602 -4.030 1.00 0.00 H ATOM 294 HG23 THR A 18 -3.967 -9.327 -3.664 1.00 0.00 H ATOM 295 N SER A 19 -0.652 -8.736 -0.498 1.00 0.00 N ATOM 296 CA SER A 19 0.799 -8.736 -0.648 1.00 0.00 C ATOM 297 C SER A 19 1.324 -10.149 -0.884 1.00 0.00 C ATOM 298 O SER A 19 1.203 -11.018 -0.020 1.00 0.00 O ATOM 299 CB SER A 19 1.458 -8.137 0.595 1.00 0.00 C ATOM 300 OG SER A 19 2.870 -8.215 0.514 1.00 0.00 O ATOM 301 H SER A 19 -1.046 -8.336 0.306 1.00 0.00 H ATOM 302 HA SER A 19 1.044 -8.127 -1.505 1.00 0.00 H ATOM 303 HB2 SER A 19 1.173 -7.098 0.684 1.00 0.00 H ATOM 304 HB3 SER A 19 1.128 -8.677 1.470 1.00 0.00 H ATOM 305 HG SER A 19 3.257 -7.888 1.329 1.00 0.00 H ATOM 306 N ILE A 20 1.905 -10.371 -2.059 1.00 0.00 N ATOM 307 CA ILE A 20 2.449 -11.677 -2.410 1.00 0.00 C ATOM 308 C ILE A 20 3.946 -11.743 -2.120 1.00 0.00 C ATOM 309 O ILE A 20 4.676 -10.777 -2.349 1.00 0.00 O ATOM 310 CB ILE A 20 2.203 -12.007 -3.898 1.00 0.00 C ATOM 311 CG1 ILE A 20 2.749 -13.396 -4.240 1.00 0.00 C ATOM 312 CG2 ILE A 20 2.836 -10.949 -4.789 1.00 0.00 C ATOM 313 CD1 ILE A 20 2.044 -14.523 -3.516 1.00 0.00 C ATOM 314 H ILE A 20 1.970 -9.637 -2.706 1.00 0.00 H ATOM 315 HA ILE A 20 1.944 -12.419 -1.809 1.00 0.00 H ATOM 316 HB ILE A 20 1.137 -11.996 -4.072 1.00 0.00 H ATOM 317 HG12 ILE A 20 2.641 -13.566 -5.301 1.00 0.00 H ATOM 318 HG13 ILE A 20 3.796 -13.439 -3.978 1.00 0.00 H ATOM 319 HG21 ILE A 20 2.415 -9.982 -4.553 1.00 0.00 H ATOM 320 HG22 ILE A 20 2.638 -11.185 -5.824 1.00 0.00 H ATOM 321 HG23 ILE A 20 3.902 -10.928 -4.622 1.00 0.00 H ATOM 322 HD11 ILE A 20 0.997 -14.523 -3.782 1.00 0.00 H ATOM 323 HD12 ILE A 20 2.145 -14.384 -2.450 1.00 0.00 H ATOM 324 HD13 ILE A 20 2.487 -15.466 -3.800 1.00 0.00 H ATOM 325 N GLY A 21 4.396 -12.887 -1.613 1.00 0.00 N ATOM 326 CA GLY A 21 5.803 -13.057 -1.300 1.00 0.00 C ATOM 327 C GLY A 21 6.046 -14.194 -0.326 1.00 0.00 C ATOM 328 O GLY A 21 7.127 -14.783 -0.307 1.00 0.00 O ATOM 329 H GLY A 21 3.766 -13.620 -1.450 1.00 0.00 H ATOM 330 HA2 GLY A 21 6.341 -13.261 -2.214 1.00 0.00 H ATOM 331 HA3 GLY A 21 6.179 -12.142 -0.868 1.00 0.00 H ATOM 332 N LYS A 22 5.038 -14.501 0.485 1.00 0.00 N ATOM 333 CA LYS A 22 5.147 -15.574 1.467 1.00 0.00 C ATOM 334 C LYS A 22 4.598 -16.882 0.906 1.00 0.00 C ATOM 335 O LYS A 22 3.381 -17.124 1.052 1.00 0.00 O ATOM 336 CB LYS A 22 4.399 -15.199 2.748 1.00 0.00 C ATOM 337 CG LYS A 22 4.924 -13.936 3.410 1.00 0.00 C ATOM 338 CD LYS A 22 4.142 -13.603 4.672 1.00 0.00 C ATOM 339 CE LYS A 22 4.659 -12.333 5.329 1.00 0.00 C ATOM 340 NZ LYS A 22 6.088 -12.456 5.729 1.00 0.00 N ATOM 341 OXT LYS A 22 5.389 -17.655 0.326 1.00 0.00 O ATOM 342 H LYS A 22 4.202 -13.995 0.422 1.00 0.00 H ATOM 343 HA LYS A 22 6.194 -15.707 1.698 1.00 0.00 H ATOM 344 HB2 LYS A 22 3.356 -15.049 2.511 1.00 0.00 H ATOM 345 HB3 LYS A 22 4.486 -16.012 3.453 1.00 0.00 H ATOM 346 HG2 LYS A 22 5.962 -14.082 3.670 1.00 0.00 H ATOM 347 HG3 LYS A 22 4.836 -13.113 2.717 1.00 0.00 H ATOM 348 HD2 LYS A 22 3.103 -13.466 4.413 1.00 0.00 H ATOM 349 HD3 LYS A 22 4.238 -14.422 5.369 1.00 0.00 H ATOM 350 HE2 LYS A 22 4.558 -11.515 4.631 1.00 0.00 H ATOM 351 HE3 LYS A 22 4.065 -12.131 6.208 1.00 0.00 H ATOM 352 HZ1 LYS A 22 6.408 -11.577 6.181 1.00 0.00 H ATOM 353 HZ2 LYS A 22 6.679 -12.637 4.892 1.00 0.00 H ATOM 354 HZ3 LYS A 22 6.206 -13.242 6.399 1.00 0.00 H TER 355 LYS A 22