ATOM 1 N GLY A 1 5.227 -2.320 -4.220 1.00 1.00 N ATOM 2 CA GLY A 1 4.067 -3.207 -3.899 1.00 1.00 C ATOM 3 C GLY A 1 2.971 -2.836 -4.900 1.00 1.00 C ATOM 4 O GLY A 1 3.232 -1.993 -5.735 1.00 1.00 O ATOM 5 H1 GLY A 1 4.941 -1.718 -5.028 1.00 1.00 H ATOM 6 H2 GLY A 1 5.464 -1.717 -3.406 1.00 1.00 H ATOM 7 H3 GLY A 1 6.055 -2.889 -4.490 1.00 1.00 H ATOM 8 HA2 GLY A 1 4.348 -4.244 -4.026 1.00 1.00 H ATOM 9 HA3 GLY A 1 3.724 -3.022 -2.890 1.00 1.00 H ATOM 10 N ILE A 2 1.805 -3.428 -4.817 1.00 1.00 N ATOM 11 CA ILE A 2 0.712 -3.079 -5.792 1.00 1.00 C ATOM 12 C ILE A 2 -0.452 -2.299 -5.151 1.00 1.00 C ATOM 13 O ILE A 2 -1.308 -1.794 -5.851 1.00 1.00 O ATOM 14 CB ILE A 2 0.172 -4.400 -6.428 1.00 1.00 C ATOM 15 CG1 ILE A 2 0.057 -5.568 -5.401 1.00 1.00 C ATOM 16 CG2 ILE A 2 1.149 -4.854 -7.543 1.00 1.00 C ATOM 17 CD1 ILE A 2 -0.937 -5.239 -4.265 1.00 1.00 C ATOM 18 H ILE A 2 1.627 -4.104 -4.131 1.00 1.00 H ATOM 19 HA ILE A 2 1.124 -2.455 -6.573 1.00 1.00 H ATOM 20 HB ILE A 2 -0.804 -4.218 -6.859 1.00 1.00 H ATOM 21 HG12 ILE A 2 -0.313 -6.440 -5.924 1.00 1.00 H ATOM 22 HG13 ILE A 2 1.022 -5.824 -4.994 1.00 1.00 H ATOM 23 HG21 ILE A 2 1.350 -4.044 -8.229 1.00 1.00 H ATOM 24 HG22 ILE A 2 2.086 -5.192 -7.127 1.00 1.00 H ATOM 25 HG23 ILE A 2 0.710 -5.666 -8.105 1.00 1.00 H ATOM 26 HD11 ILE A 2 -1.660 -4.500 -4.576 1.00 1.00 H ATOM 27 HD12 ILE A 2 -1.475 -6.137 -3.994 1.00 1.00 H ATOM 28 HD13 ILE A 2 -0.424 -4.883 -3.386 1.00 1.00 H ATOM 29 N GLY A 3 -0.424 -2.238 -3.844 1.00 1.00 N ATOM 30 CA GLY A 3 -1.445 -1.536 -2.990 1.00 1.00 C ATOM 31 C GLY A 3 -2.506 -0.717 -3.730 1.00 1.00 C ATOM 32 O GLY A 3 -3.626 -1.156 -3.894 1.00 1.00 O ATOM 33 H GLY A 3 0.318 -2.686 -3.399 1.00 1.00 H ATOM 34 HA2 GLY A 3 -1.964 -2.285 -2.408 1.00 1.00 H ATOM 35 HA3 GLY A 3 -0.929 -0.886 -2.299 1.00 1.00 H ATOM 36 N ALA A 4 -2.122 0.456 -4.159 1.00 1.00 N ATOM 37 CA ALA A 4 -3.069 1.350 -4.893 1.00 1.00 C ATOM 38 C ALA A 4 -2.820 1.263 -6.398 1.00 1.00 C ATOM 39 O ALA A 4 -3.554 1.829 -7.181 1.00 1.00 O ATOM 40 CB ALA A 4 -2.866 2.795 -4.401 1.00 1.00 C ATOM 41 H ALA A 4 -1.205 0.752 -3.999 1.00 1.00 H ATOM 42 HA ALA A 4 -4.087 1.040 -4.696 1.00 1.00 H ATOM 43 HB1 ALA A 4 -1.845 3.113 -4.550 1.00 1.00 H ATOM 44 HB2 ALA A 4 -3.515 3.460 -4.955 1.00 1.00 H ATOM 45 HB3 ALA A 4 -3.112 2.874 -3.351 1.00 1.00 H ATOM 46 N VAL A 5 -1.794 0.550 -6.777 1.00 1.00 N ATOM 47 CA VAL A 5 -1.486 0.416 -8.233 1.00 1.00 C ATOM 48 C VAL A 5 -2.704 -0.304 -8.802 1.00 1.00 C ATOM 49 O VAL A 5 -3.218 0.068 -9.835 1.00 1.00 O ATOM 50 CB VAL A 5 -0.207 -0.434 -8.438 1.00 1.00 C ATOM 51 CG1 VAL A 5 0.180 -0.399 -9.938 1.00 1.00 C ATOM 52 CG2 VAL A 5 0.957 0.150 -7.603 1.00 1.00 C ATOM 53 H VAL A 5 -1.237 0.099 -6.110 1.00 1.00 H ATOM 54 HA VAL A 5 -1.409 1.397 -8.679 1.00 1.00 H ATOM 55 HB VAL A 5 -0.392 -1.459 -8.146 1.00 1.00 H ATOM 56 HG11 VAL A 5 -0.657 -0.698 -10.554 1.00 1.00 H ATOM 57 HG12 VAL A 5 0.478 0.596 -10.237 1.00 1.00 H ATOM 58 HG13 VAL A 5 0.996 -1.078 -10.131 1.00 1.00 H ATOM 59 HG21 VAL A 5 1.086 1.203 -7.811 1.00 1.00 H ATOM 60 HG22 VAL A 5 0.769 0.030 -6.549 1.00 1.00 H ATOM 61 HG23 VAL A 5 1.878 -0.362 -7.841 1.00 1.00 H ATOM 62 N LEU A 6 -3.134 -1.322 -8.100 1.00 1.00 N ATOM 63 CA LEU A 6 -4.336 -2.100 -8.563 1.00 1.00 C ATOM 64 C LEU A 6 -5.413 -1.096 -9.039 1.00 1.00 C ATOM 65 O LEU A 6 -6.003 -1.208 -10.099 1.00 1.00 O ATOM 66 CB LEU A 6 -4.881 -2.944 -7.387 1.00 1.00 C ATOM 67 CG LEU A 6 -3.793 -3.907 -6.827 1.00 1.00 C ATOM 68 CD1 LEU A 6 -4.170 -4.294 -5.383 1.00 1.00 C ATOM 69 CD2 LEU A 6 -3.717 -5.190 -7.684 1.00 1.00 C ATOM 70 H LEU A 6 -2.656 -1.558 -7.271 1.00 1.00 H ATOM 71 HA LEU A 6 -4.054 -2.725 -9.396 1.00 1.00 H ATOM 72 HB2 LEU A 6 -5.216 -2.278 -6.605 1.00 1.00 H ATOM 73 HB3 LEU A 6 -5.737 -3.509 -7.728 1.00 1.00 H ATOM 74 HG LEU A 6 -2.825 -3.431 -6.815 1.00 1.00 H ATOM 75 HD11 LEU A 6 -5.240 -4.406 -5.284 1.00 1.00 H ATOM 76 HD12 LEU A 6 -3.704 -5.227 -5.101 1.00 1.00 H ATOM 77 HD13 LEU A 6 -3.840 -3.525 -4.698 1.00 1.00 H ATOM 78 HD21 LEU A 6 -3.472 -4.957 -8.711 1.00 1.00 H ATOM 79 HD22 LEU A 6 -2.949 -5.846 -7.299 1.00 1.00 H ATOM 80 HD23 LEU A 6 -4.657 -5.722 -7.666 1.00 1.00 H ATOM 81 N LYS A 7 -5.601 -0.123 -8.182 1.00 1.00 N ATOM 82 CA LYS A 7 -6.593 0.964 -8.430 1.00 1.00 C ATOM 83 C LYS A 7 -6.393 1.572 -9.820 1.00 1.00 C ATOM 84 O LYS A 7 -7.321 1.750 -10.582 1.00 1.00 O ATOM 85 CB LYS A 7 -6.432 2.064 -7.348 1.00 1.00 C ATOM 86 CG LYS A 7 -7.820 2.458 -6.792 1.00 1.00 C ATOM 87 CD LYS A 7 -8.223 1.450 -5.681 1.00 1.00 C ATOM 88 CE LYS A 7 -9.749 1.257 -5.626 1.00 1.00 C ATOM 89 NZ LYS A 7 -10.248 0.550 -6.851 1.00 1.00 N ATOM 90 H LYS A 7 -5.060 -0.116 -7.367 1.00 1.00 H ATOM 91 HA LYS A 7 -7.574 0.534 -8.375 1.00 1.00 H ATOM 92 HB2 LYS A 7 -5.799 1.718 -6.545 1.00 1.00 H ATOM 93 HB3 LYS A 7 -5.956 2.936 -7.781 1.00 1.00 H ATOM 94 HG2 LYS A 7 -7.739 3.448 -6.365 1.00 1.00 H ATOM 95 HG3 LYS A 7 -8.543 2.504 -7.594 1.00 1.00 H ATOM 96 HD2 LYS A 7 -7.731 0.496 -5.813 1.00 1.00 H ATOM 97 HD3 LYS A 7 -7.895 1.852 -4.732 1.00 1.00 H ATOM 98 HE2 LYS A 7 -10.002 0.677 -4.747 1.00 1.00 H ATOM 99 HE3 LYS A 7 -10.237 2.221 -5.545 1.00 1.00 H ATOM 100 HZ1 LYS A 7 -9.480 0.342 -7.529 1.00 1.00 H ATOM 101 HZ2 LYS A 7 -10.696 -0.349 -6.574 1.00 1.00 H ATOM 102 HZ3 LYS A 7 -10.955 1.139 -7.341 1.00 1.00 H ATOM 103 N VAL A 8 -5.158 1.863 -10.103 1.00 1.00 N ATOM 104 CA VAL A 8 -4.766 2.469 -11.412 1.00 1.00 C ATOM 105 C VAL A 8 -5.285 1.616 -12.599 1.00 1.00 C ATOM 106 O VAL A 8 -5.665 2.120 -13.645 1.00 1.00 O ATOM 107 CB VAL A 8 -3.207 2.586 -11.357 1.00 1.00 C ATOM 108 CG1 VAL A 8 -2.675 3.237 -12.596 1.00 1.00 C ATOM 109 CG2 VAL A 8 -2.815 3.484 -10.150 1.00 1.00 C ATOM 110 H VAL A 8 -4.460 1.669 -9.437 1.00 1.00 H ATOM 111 HA VAL A 8 -5.224 3.444 -11.480 1.00 1.00 H ATOM 112 HB VAL A 8 -2.744 1.616 -11.282 1.00 1.00 H ATOM 113 HG11 VAL A 8 -3.367 4.021 -12.836 1.00 1.00 H ATOM 114 HG12 VAL A 8 -1.689 3.656 -12.446 1.00 1.00 H ATOM 115 HG13 VAL A 8 -2.637 2.523 -13.406 1.00 1.00 H ATOM 116 HG21 VAL A 8 -3.258 4.464 -10.250 1.00 1.00 H ATOM 117 HG22 VAL A 8 -3.153 3.053 -9.220 1.00 1.00 H ATOM 118 HG23 VAL A 8 -1.742 3.593 -10.097 1.00 1.00 H ATOM 119 N LEU A 9 -5.274 0.334 -12.340 1.00 1.00 N ATOM 120 CA LEU A 9 -5.728 -0.695 -13.328 1.00 1.00 C ATOM 121 C LEU A 9 -7.229 -1.001 -13.183 1.00 1.00 C ATOM 122 O LEU A 9 -7.728 -1.898 -13.829 1.00 1.00 O ATOM 123 CB LEU A 9 -4.930 -2.023 -13.129 1.00 1.00 C ATOM 124 CG LEU A 9 -3.483 -1.778 -12.611 1.00 1.00 C ATOM 125 CD1 LEU A 9 -2.891 -3.090 -12.052 1.00 1.00 C ATOM 126 CD2 LEU A 9 -2.585 -1.287 -13.766 1.00 1.00 C ATOM 127 H LEU A 9 -4.951 0.038 -11.462 1.00 1.00 H ATOM 128 HA LEU A 9 -5.561 -0.313 -14.328 1.00 1.00 H ATOM 129 HB2 LEU A 9 -5.462 -2.640 -12.419 1.00 1.00 H ATOM 130 HB3 LEU A 9 -4.912 -2.554 -14.070 1.00 1.00 H ATOM 131 HG LEU A 9 -3.504 -1.057 -11.811 1.00 1.00 H ATOM 132 HD11 LEU A 9 -3.618 -3.615 -11.452 1.00 1.00 H ATOM 133 HD12 LEU A 9 -2.576 -3.736 -12.858 1.00 1.00 H ATOM 134 HD13 LEU A 9 -2.036 -2.863 -11.431 1.00 1.00 H ATOM 135 HD21 LEU A 9 -2.745 -1.881 -14.655 1.00 1.00 H ATOM 136 HD22 LEU A 9 -2.811 -0.255 -13.998 1.00 1.00 H ATOM 137 HD23 LEU A 9 -1.541 -1.352 -13.488 1.00 1.00 H ATOM 138 N THR A 10 -7.924 -0.270 -12.348 1.00 1.00 N ATOM 139 CA THR A 10 -9.396 -0.528 -12.176 1.00 1.00 C ATOM 140 C THR A 10 -10.175 0.639 -12.812 1.00 1.00 C ATOM 141 O THR A 10 -11.391 0.627 -12.857 1.00 1.00 O ATOM 142 CB THR A 10 -9.775 -0.632 -10.657 1.00 1.00 C ATOM 143 OG1 THR A 10 -8.592 -0.676 -9.859 1.00 1.00 O ATOM 144 CG2 THR A 10 -10.390 -2.006 -10.356 1.00 1.00 C ATOM 145 H THR A 10 -7.484 0.443 -11.837 1.00 1.00 H ATOM 146 HA THR A 10 -9.679 -1.431 -12.703 1.00 1.00 H ATOM 147 HB THR A 10 -10.429 0.170 -10.341 1.00 1.00 H ATOM 148 HG1 THR A 10 -7.815 -0.875 -10.409 1.00 1.00 H ATOM 149 HG21 THR A 10 -9.736 -2.793 -10.707 1.00 1.00 H ATOM 150 HG22 THR A 10 -10.533 -2.132 -9.294 1.00 1.00 H ATOM 151 HG23 THR A 10 -11.347 -2.102 -10.852 1.00 1.00 H ATOM 152 N THR A 11 -9.431 1.610 -13.280 1.00 1.00 N ATOM 153 CA THR A 11 -10.042 2.810 -13.932 1.00 1.00 C ATOM 154 C THR A 11 -9.568 2.908 -15.395 1.00 1.00 C ATOM 155 O THR A 11 -10.371 2.902 -16.309 1.00 1.00 O ATOM 156 CB THR A 11 -9.624 4.064 -13.131 1.00 1.00 C ATOM 157 OG1 THR A 11 -10.057 3.785 -11.805 1.00 1.00 O ATOM 158 CG2 THR A 11 -10.426 5.308 -13.554 1.00 1.00 C ATOM 159 H THR A 11 -8.458 1.542 -13.194 1.00 1.00 H ATOM 160 HA THR A 11 -11.118 2.709 -13.926 1.00 1.00 H ATOM 161 HB THR A 11 -8.557 4.235 -13.134 1.00 1.00 H ATOM 162 HG1 THR A 11 -10.777 4.372 -11.563 1.00 1.00 H ATOM 163 HG21 THR A 11 -11.490 5.121 -13.513 1.00 1.00 H ATOM 164 HG22 THR A 11 -10.189 6.146 -12.914 1.00 1.00 H ATOM 165 HG23 THR A 11 -10.167 5.577 -14.570 1.00 1.00 H ATOM 166 N GLY A 12 -8.279 3.009 -15.592 1.00 1.00 N ATOM 167 CA GLY A 12 -7.748 3.107 -16.979 1.00 1.00 C ATOM 168 C GLY A 12 -6.483 2.269 -17.067 1.00 1.00 C ATOM 169 O GLY A 12 -6.509 1.065 -16.930 1.00 1.00 O ATOM 170 H GLY A 12 -7.644 3.016 -14.845 1.00 1.00 H ATOM 171 HA2 GLY A 12 -8.470 2.707 -17.678 1.00 1.00 H ATOM 172 HA3 GLY A 12 -7.543 4.140 -17.215 1.00 1.00 H ATOM 173 N LEU A 13 -5.406 2.967 -17.288 1.00 1.00 N ATOM 174 CA LEU A 13 -4.044 2.373 -17.412 1.00 1.00 C ATOM 175 C LEU A 13 -3.141 3.611 -17.681 1.00 1.00 C ATOM 176 O LEU A 13 -2.511 3.728 -18.721 1.00 1.00 O ATOM 177 CB LEU A 13 -4.022 1.378 -18.616 1.00 1.00 C ATOM 178 CG LEU A 13 -3.907 -0.085 -18.144 1.00 1.00 C ATOM 179 CD1 LEU A 13 -4.259 -1.009 -19.332 1.00 1.00 C ATOM 180 CD2 LEU A 13 -2.465 -0.369 -17.686 1.00 1.00 C ATOM 181 H LEU A 13 -5.491 3.936 -17.369 1.00 1.00 H ATOM 182 HA LEU A 13 -3.788 1.902 -16.465 1.00 1.00 H ATOM 183 HB2 LEU A 13 -4.938 1.480 -19.175 1.00 1.00 H ATOM 184 HB3 LEU A 13 -3.193 1.607 -19.268 1.00 1.00 H ATOM 185 HG LEU A 13 -4.595 -0.280 -17.329 1.00 1.00 H ATOM 186 HD11 LEU A 13 -5.227 -0.749 -19.736 1.00 1.00 H ATOM 187 HD12 LEU A 13 -3.520 -0.938 -20.118 1.00 1.00 H ATOM 188 HD13 LEU A 13 -4.303 -2.032 -18.987 1.00 1.00 H ATOM 189 HD21 LEU A 13 -1.755 0.242 -18.225 1.00 1.00 H ATOM 190 HD22 LEU A 13 -2.369 -0.165 -16.630 1.00 1.00 H ATOM 191 HD23 LEU A 13 -2.211 -1.406 -17.858 1.00 1.00 H ATOM 192 N PRO A 14 -3.126 4.519 -16.729 1.00 1.00 N ATOM 193 CA PRO A 14 -2.362 5.804 -16.767 1.00 1.00 C ATOM 194 C PRO A 14 -2.587 6.622 -18.035 1.00 1.00 C ATOM 195 O PRO A 14 -3.248 7.640 -18.009 1.00 1.00 O ATOM 196 CB PRO A 14 -2.778 6.621 -15.554 1.00 1.00 C ATOM 197 CG PRO A 14 -3.142 5.546 -14.572 1.00 1.00 C ATOM 198 CD PRO A 14 -3.848 4.473 -15.424 1.00 1.00 C ATOM 199 HA PRO A 14 -1.308 5.573 -16.701 1.00 1.00 H ATOM 200 HB2 PRO A 14 -1.963 7.234 -15.205 1.00 1.00 H ATOM 201 HB3 PRO A 14 -3.638 7.237 -15.787 1.00 1.00 H ATOM 202 HG2 PRO A 14 -2.229 5.165 -14.139 1.00 1.00 H ATOM 203 HG3 PRO A 14 -3.786 5.931 -13.793 1.00 1.00 H ATOM 204 HD2 PRO A 14 -3.769 3.486 -14.998 1.00 1.00 H ATOM 205 HD3 PRO A 14 -4.887 4.726 -15.579 1.00 1.00 H ATOM 206 N ALA A 15 -2.024 6.176 -19.116 1.00 1.00 N ATOM 207 CA ALA A 15 -2.198 6.918 -20.393 1.00 1.00 C ATOM 208 C ALA A 15 -3.225 6.293 -21.336 1.00 1.00 C ATOM 209 O ALA A 15 -3.761 6.980 -22.179 1.00 1.00 O ATOM 210 CB ALA A 15 -0.857 6.990 -21.074 1.00 1.00 C ATOM 211 H ALA A 15 -1.499 5.347 -19.073 1.00 1.00 H ATOM 212 HA ALA A 15 -2.522 7.925 -20.168 1.00 1.00 H ATOM 213 HB1 ALA A 15 -0.143 7.412 -20.386 1.00 1.00 H ATOM 214 HB2 ALA A 15 -0.544 6.004 -21.379 1.00 1.00 H ATOM 215 HB3 ALA A 15 -0.944 7.629 -21.940 1.00 1.00 H ATOM 216 N LEU A 16 -3.496 5.022 -21.192 1.00 1.00 N ATOM 217 CA LEU A 16 -4.490 4.361 -22.113 1.00 1.00 C ATOM 218 C LEU A 16 -5.788 5.139 -22.357 1.00 1.00 C ATOM 219 O LEU A 16 -6.237 5.291 -23.481 1.00 1.00 O ATOM 220 CB LEU A 16 -4.818 2.982 -21.541 1.00 1.00 C ATOM 221 CG LEU A 16 -3.781 1.916 -22.012 1.00 1.00 C ATOM 222 CD1 LEU A 16 -4.110 1.447 -23.454 1.00 1.00 C ATOM 223 CD2 LEU A 16 -2.320 2.428 -21.955 1.00 1.00 C ATOM 224 H LEU A 16 -3.056 4.507 -20.472 1.00 1.00 H ATOM 225 HA LEU A 16 -4.013 4.241 -23.073 1.00 1.00 H ATOM 226 HB2 LEU A 16 -4.826 3.050 -20.468 1.00 1.00 H ATOM 227 HB3 LEU A 16 -5.804 2.675 -21.861 1.00 1.00 H ATOM 228 HG LEU A 16 -3.859 1.076 -21.342 1.00 1.00 H ATOM 229 HD11 LEU A 16 -4.314 2.284 -24.103 1.00 1.00 H ATOM 230 HD12 LEU A 16 -3.281 0.890 -23.868 1.00 1.00 H ATOM 231 HD13 LEU A 16 -4.974 0.799 -23.441 1.00 1.00 H ATOM 232 HD21 LEU A 16 -2.069 2.759 -20.958 1.00 1.00 H ATOM 233 HD22 LEU A 16 -1.646 1.624 -22.213 1.00 1.00 H ATOM 234 HD23 LEU A 16 -2.157 3.240 -22.650 1.00 1.00 H ATOM 235 N ILE A 17 -6.344 5.621 -21.279 1.00 1.00 N ATOM 236 CA ILE A 17 -7.609 6.396 -21.340 1.00 1.00 C ATOM 237 C ILE A 17 -7.371 7.665 -22.157 1.00 1.00 C ATOM 238 O ILE A 17 -8.276 8.230 -22.732 1.00 1.00 O ATOM 239 CB ILE A 17 -8.059 6.737 -19.879 1.00 1.00 C ATOM 240 CG1 ILE A 17 -6.917 6.730 -18.824 1.00 1.00 C ATOM 241 CG2 ILE A 17 -9.087 5.701 -19.419 1.00 1.00 C ATOM 242 CD1 ILE A 17 -5.782 7.670 -19.237 1.00 1.00 C ATOM 243 H ILE A 17 -5.930 5.485 -20.411 1.00 1.00 H ATOM 244 HA ILE A 17 -8.351 5.802 -21.856 1.00 1.00 H ATOM 245 HB ILE A 17 -8.509 7.713 -19.885 1.00 1.00 H ATOM 246 HG12 ILE A 17 -7.319 7.086 -17.883 1.00 1.00 H ATOM 247 HG13 ILE A 17 -6.542 5.732 -18.660 1.00 1.00 H ATOM 248 HG21 ILE A 17 -8.688 4.702 -19.529 1.00 1.00 H ATOM 249 HG22 ILE A 17 -9.329 5.868 -18.378 1.00 1.00 H ATOM 250 HG23 ILE A 17 -9.985 5.795 -20.004 1.00 1.00 H ATOM 251 HD11 ILE A 17 -6.113 8.460 -19.891 1.00 1.00 H ATOM 252 HD12 ILE A 17 -5.383 8.130 -18.346 1.00 1.00 H ATOM 253 HD13 ILE A 17 -4.986 7.120 -19.710 1.00 1.00 H ATOM 254 N SER A 18 -6.143 8.085 -22.182 1.00 1.00 N ATOM 255 CA SER A 18 -5.761 9.303 -22.944 1.00 1.00 C ATOM 256 C SER A 18 -5.110 8.879 -24.262 1.00 1.00 C ATOM 257 O SER A 18 -4.665 9.706 -25.030 1.00 1.00 O ATOM 258 CB SER A 18 -4.799 10.108 -22.086 1.00 1.00 C ATOM 259 OG SER A 18 -5.638 10.521 -21.013 1.00 1.00 O ATOM 260 H SER A 18 -5.451 7.594 -21.690 1.00 1.00 H ATOM 261 HA SER A 18 -6.656 9.864 -23.175 1.00 1.00 H ATOM 262 HB2 SER A 18 -3.991 9.494 -21.716 1.00 1.00 H ATOM 263 HB3 SER A 18 -4.404 10.961 -22.619 1.00 1.00 H ATOM 264 HG SER A 18 -5.333 11.375 -20.693 1.00 1.00 H ATOM 265 N TRP A 19 -5.076 7.595 -24.485 1.00 1.00 N ATOM 266 CA TRP A 19 -4.474 7.027 -25.727 1.00 1.00 C ATOM 267 C TRP A 19 -5.602 6.663 -26.686 1.00 1.00 C ATOM 268 O TRP A 19 -5.816 7.334 -27.682 1.00 1.00 O ATOM 269 CB TRP A 19 -3.615 5.766 -25.323 1.00 1.00 C ATOM 270 CG TRP A 19 -2.387 5.449 -26.224 1.00 1.00 C ATOM 271 CD1 TRP A 19 -1.096 5.254 -25.778 1.00 1.00 C ATOM 272 CD2 TRP A 19 -2.310 5.270 -27.591 1.00 1.00 C ATOM 273 NE1 TRP A 19 -0.257 4.977 -26.749 1.00 1.00 N ATOM 274 CE2 TRP A 19 -0.961 4.979 -27.850 1.00 1.00 C ATOM 275 CE3 TRP A 19 -3.211 5.311 -28.653 1.00 1.00 C ATOM 276 CZ2 TRP A 19 -0.528 4.736 -29.151 1.00 1.00 C ATOM 277 CZ3 TRP A 19 -2.777 5.069 -29.955 1.00 1.00 C ATOM 278 CH2 TRP A 19 -1.437 4.780 -30.203 1.00 1.00 C ATOM 279 H TRP A 19 -5.460 7.000 -23.814 1.00 1.00 H ATOM 280 HA TRP A 19 -3.893 7.793 -26.209 1.00 1.00 H ATOM 281 HB2 TRP A 19 -3.243 5.924 -24.322 1.00 1.00 H ATOM 282 HB3 TRP A 19 -4.234 4.883 -25.303 1.00 1.00 H ATOM 283 HD1 TRP A 19 -0.825 5.326 -24.734 1.00 1.00 H ATOM 284 HE1 TRP A 19 0.711 4.802 -26.684 1.00 1.00 H ATOM 285 HE3 TRP A 19 -4.250 5.536 -28.471 1.00 1.00 H ATOM 286 HZ2 TRP A 19 0.510 4.512 -29.350 1.00 1.00 H ATOM 287 HZ3 TRP A 19 -3.478 5.102 -30.774 1.00 1.00 H ATOM 288 HH2 TRP A 19 -1.101 4.591 -31.211 1.00 1.00 H ATOM 289 N ILE A 20 -6.342 5.631 -26.376 1.00 1.00 N ATOM 290 CA ILE A 20 -7.428 5.259 -27.309 1.00 1.00 C ATOM 291 C ILE A 20 -8.700 6.038 -27.026 1.00 1.00 C ATOM 292 O ILE A 20 -9.369 6.410 -27.966 1.00 1.00 O ATOM 293 CB ILE A 20 -7.644 3.717 -27.177 1.00 1.00 C ATOM 294 CG1 ILE A 20 -7.054 3.010 -28.426 1.00 1.00 C ATOM 295 CG2 ILE A 20 -9.137 3.404 -27.078 1.00 1.00 C ATOM 296 CD1 ILE A 20 -7.098 1.479 -28.239 1.00 1.00 C ATOM 297 H ILE A 20 -6.224 5.103 -25.557 1.00 1.00 H ATOM 298 HA ILE A 20 -7.108 5.498 -28.312 1.00 1.00 H ATOM 299 HB ILE A 20 -7.145 3.342 -26.294 1.00 1.00 H ATOM 300 HG12 ILE A 20 -7.616 3.275 -29.309 1.00 1.00 H ATOM 301 HG13 ILE A 20 -6.025 3.312 -28.566 1.00 1.00 H ATOM 302 HG21 ILE A 20 -9.646 3.855 -27.920 1.00 1.00 H ATOM 303 HG22 ILE A 20 -9.310 2.345 -27.067 1.00 1.00 H ATOM 304 HG23 ILE A 20 -9.519 3.841 -26.165 1.00 1.00 H ATOM 305 HD11 ILE A 20 -6.811 1.204 -27.234 1.00 1.00 H ATOM 306 HD12 ILE A 20 -8.094 1.107 -28.433 1.00 1.00 H ATOM 307 HD13 ILE A 20 -6.418 0.998 -28.930 1.00 1.00 H ATOM 308 N LYS A 21 -9.036 6.302 -25.789 1.00 1.00 N ATOM 309 CA LYS A 21 -10.308 7.068 -25.619 1.00 1.00 C ATOM 310 C LYS A 21 -10.090 8.513 -26.071 1.00 1.00 C ATOM 311 O LYS A 21 -11.010 9.303 -26.110 1.00 1.00 O ATOM 312 CB LYS A 21 -10.739 6.964 -24.138 1.00 1.00 C ATOM 313 CG LYS A 21 -11.405 5.567 -23.974 1.00 1.00 C ATOM 314 CD LYS A 21 -12.020 5.404 -22.555 1.00 1.00 C ATOM 315 CE LYS A 21 -13.446 6.015 -22.507 1.00 1.00 C ATOM 316 NZ LYS A 21 -14.142 5.640 -21.233 1.00 1.00 N ATOM 317 H LYS A 21 -8.491 6.025 -25.018 1.00 1.00 H ATOM 318 HA LYS A 21 -11.066 6.640 -26.260 1.00 1.00 H ATOM 319 HB2 LYS A 21 -9.892 7.037 -23.485 1.00 1.00 H ATOM 320 HB3 LYS A 21 -11.427 7.765 -23.906 1.00 1.00 H ATOM 321 HG2 LYS A 21 -12.152 5.418 -24.742 1.00 1.00 H ATOM 322 HG3 LYS A 21 -10.645 4.807 -24.118 1.00 1.00 H ATOM 323 HD2 LYS A 21 -12.072 4.344 -22.348 1.00 1.00 H ATOM 324 HD3 LYS A 21 -11.376 5.867 -21.820 1.00 1.00 H ATOM 325 HE2 LYS A 21 -13.376 7.094 -22.561 1.00 1.00 H ATOM 326 HE3 LYS A 21 -14.034 5.666 -23.348 1.00 1.00 H ATOM 327 HZ1 LYS A 21 -13.499 5.089 -20.628 1.00 1.00 H ATOM 328 HZ2 LYS A 21 -14.439 6.501 -20.722 1.00 1.00 H ATOM 329 HZ3 LYS A 21 -14.995 5.073 -21.430 1.00 1.00 H ATOM 330 N ARG A 22 -8.863 8.815 -26.410 1.00 1.00 N ATOM 331 CA ARG A 22 -8.520 10.180 -26.884 1.00 1.00 C ATOM 332 C ARG A 22 -8.707 10.114 -28.411 1.00 1.00 C ATOM 333 O ARG A 22 -9.412 10.904 -29.014 1.00 1.00 O ATOM 334 CB ARG A 22 -7.068 10.443 -26.473 1.00 1.00 C ATOM 335 CG ARG A 22 -6.701 11.941 -26.669 1.00 1.00 C ATOM 336 CD ARG A 22 -6.096 12.513 -25.360 1.00 1.00 C ATOM 337 NE ARG A 22 -6.609 13.908 -25.180 1.00 1.00 N ATOM 338 CZ ARG A 22 -5.768 14.891 -25.118 1.00 1.00 C ATOM 339 NH1 ARG A 22 -5.307 15.204 -23.948 1.00 1.00 N ATOM 340 NH2 ARG A 22 -5.454 15.480 -26.233 1.00 1.00 N ATOM 341 H ARG A 22 -8.145 8.144 -26.342 1.00 1.00 H ATOM 342 HA ARG A 22 -9.210 10.900 -26.469 1.00 1.00 H ATOM 343 HB2 ARG A 22 -6.990 10.157 -25.436 1.00 1.00 H ATOM 344 HB3 ARG A 22 -6.380 9.812 -27.023 1.00 1.00 H ATOM 345 HG2 ARG A 22 -5.957 12.001 -27.450 1.00 1.00 H ATOM 346 HG3 ARG A 22 -7.563 12.512 -26.985 1.00 1.00 H ATOM 347 HD2 ARG A 22 -6.365 11.924 -24.493 1.00 1.00 H ATOM 348 HD3 ARG A 22 -5.015 12.517 -25.433 1.00 1.00 H ATOM 349 HE ARG A 22 -7.577 14.082 -25.111 1.00 1.00 H ATOM 350 HH11 ARG A 22 -5.626 14.671 -23.163 1.00 1.00 H ATOM 351 HH12 ARG A 22 -4.653 15.946 -23.800 1.00 1.00 H ATOM 352 HH21 ARG A 22 -5.870 15.135 -27.076 1.00 1.00 H ATOM 353 HH22 ARG A 22 -4.818 16.251 -26.273 1.00 1.00 H ATOM 354 N LYS A 23 -8.067 9.130 -28.988 1.00 1.00 N ATOM 355 CA LYS A 23 -8.154 8.940 -30.471 1.00 1.00 C ATOM 356 C LYS A 23 -9.570 8.503 -30.894 1.00 1.00 C ATOM 357 O LYS A 23 -10.004 8.757 -31.999 1.00 1.00 O ATOM 358 CB LYS A 23 -7.075 7.875 -30.881 1.00 1.00 C ATOM 359 CG LYS A 23 -7.672 6.441 -30.999 1.00 1.00 C ATOM 360 CD LYS A 23 -6.565 5.396 -31.305 1.00 1.00 C ATOM 361 CE LYS A 23 -7.073 4.472 -32.423 1.00 1.00 C ATOM 362 NZ LYS A 23 -7.186 5.268 -33.691 1.00 1.00 N ATOM 363 H LYS A 23 -7.526 8.523 -28.437 1.00 1.00 H ATOM 364 HA LYS A 23 -7.936 9.884 -30.954 1.00 1.00 H ATOM 365 HB2 LYS A 23 -6.659 8.177 -31.831 1.00 1.00 H ATOM 366 HB3 LYS A 23 -6.276 7.877 -30.151 1.00 1.00 H ATOM 367 HG2 LYS A 23 -8.162 6.177 -30.073 1.00 1.00 H ATOM 368 HG3 LYS A 23 -8.424 6.439 -31.775 1.00 1.00 H ATOM 369 HD2 LYS A 23 -5.637 5.874 -31.589 1.00 1.00 H ATOM 370 HD3 LYS A 23 -6.366 4.803 -30.424 1.00 1.00 H ATOM 371 HE2 LYS A 23 -6.392 3.641 -32.554 1.00 1.00 H ATOM 372 HE3 LYS A 23 -8.046 4.079 -32.146 1.00 1.00 H ATOM 373 HZ1 LYS A 23 -6.905 6.252 -33.496 1.00 1.00 H ATOM 374 HZ2 LYS A 23 -6.563 4.872 -34.427 1.00 1.00 H ATOM 375 HZ3 LYS A 23 -8.170 5.271 -34.034 1.00 1.00 H ATOM 376 N ARG A 24 -10.262 7.845 -29.997 1.00 1.00 N ATOM 377 CA ARG A 24 -11.651 7.376 -30.316 1.00 1.00 C ATOM 378 C ARG A 24 -12.655 8.538 -30.229 1.00 1.00 C ATOM 379 O ARG A 24 -13.813 8.371 -30.573 1.00 1.00 O ATOM 380 CB ARG A 24 -12.026 6.253 -29.313 1.00 1.00 C ATOM 381 CG ARG A 24 -13.230 5.411 -29.834 1.00 1.00 C ATOM 382 CD ARG A 24 -14.508 5.673 -28.988 1.00 1.00 C ATOM 383 NE ARG A 24 -15.530 6.290 -29.890 1.00 1.00 N ATOM 384 CZ ARG A 24 -16.685 5.706 -30.054 1.00 1.00 C ATOM 385 NH1 ARG A 24 -16.726 4.637 -30.795 1.00 1.00 N ATOM 386 NH2 ARG A 24 -17.722 6.222 -29.468 1.00 1.00 N ATOM 387 H ARG A 24 -9.865 7.647 -29.121 1.00 1.00 H ATOM 388 HA ARG A 24 -11.657 7.003 -31.330 1.00 1.00 H ATOM 389 HB2 ARG A 24 -11.178 5.590 -29.218 1.00 1.00 H ATOM 390 HB3 ARG A 24 -12.220 6.687 -28.343 1.00 1.00 H ATOM 391 HG2 ARG A 24 -13.417 5.643 -30.873 1.00 1.00 H ATOM 392 HG3 ARG A 24 -12.966 4.363 -29.780 1.00 1.00 H ATOM 393 HD2 ARG A 24 -14.892 4.747 -28.578 1.00 1.00 H ATOM 394 HD3 ARG A 24 -14.320 6.356 -28.172 1.00 1.00 H ATOM 395 HE ARG A 24 -15.285 7.142 -30.346 1.00 1.00 H ATOM 396 HH11 ARG A 24 -15.878 4.307 -31.210 1.00 1.00 H ATOM 397 HH12 ARG A 24 -17.574 4.135 -30.964 1.00 1.00 H ATOM 398 HH21 ARG A 24 -17.605 7.057 -28.932 1.00 1.00 H ATOM 399 HH22 ARG A 24 -18.629 5.814 -29.533 1.00 1.00 H ATOM 400 N GLN A 25 -12.171 9.660 -29.759 1.00 1.00 N ATOM 401 CA GLN A 25 -13.014 10.884 -29.623 1.00 1.00 C ATOM 402 C GLN A 25 -12.691 11.813 -30.815 1.00 1.00 C ATOM 403 O GLN A 25 -13.577 12.303 -31.486 1.00 1.00 O ATOM 404 CB GLN A 25 -12.683 11.596 -28.285 1.00 1.00 C ATOM 405 CG GLN A 25 -13.524 11.007 -27.111 1.00 1.00 C ATOM 406 CD GLN A 25 -13.400 11.935 -25.885 1.00 1.00 C ATOM 407 OE1 GLN A 25 -12.336 12.432 -25.583 1.00 1.00 O ATOM 408 NE2 GLN A 25 -14.422 12.225 -25.133 1.00 1.00 N ATOM 409 H GLN A 25 -11.230 9.694 -29.485 1.00 1.00 H ATOM 410 HA GLN A 25 -14.060 10.612 -29.674 1.00 1.00 H ATOM 411 HB2 GLN A 25 -11.633 11.492 -28.044 1.00 1.00 H ATOM 412 HB3 GLN A 25 -12.900 12.652 -28.377 1.00 1.00 H ATOM 413 HG2 GLN A 25 -14.561 10.916 -27.395 1.00 1.00 H ATOM 414 HG3 GLN A 25 -13.144 10.037 -26.835 1.00 1.00 H ATOM 415 HE21 GLN A 25 -15.317 11.871 -25.314 1.00 1.00 H ATOM 416 HE22 GLN A 25 -14.265 12.818 -24.367 1.00 1.00 H ATOM 417 N GLN A 26 -11.413 12.018 -31.035 1.00 1.00 N ATOM 418 CA GLN A 26 -10.941 12.895 -32.153 1.00 1.00 C ATOM 419 C GLN A 26 -10.109 12.082 -33.167 1.00 1.00 C ATOM 420 O GLN A 26 -8.896 12.039 -33.131 1.00 1.00 O ATOM 421 CB GLN A 26 -10.099 14.040 -31.531 1.00 1.00 C ATOM 422 CG GLN A 26 -9.850 15.164 -32.579 1.00 1.00 C ATOM 423 CD GLN A 26 -8.346 15.418 -32.724 1.00 1.00 C ATOM 424 OE1 GLN A 26 -7.797 15.437 -33.803 1.00 1.00 O ATOM 425 NE2 GLN A 26 -7.630 15.622 -31.659 1.00 1.00 N ATOM 426 H GLN A 26 -10.749 11.583 -30.454 1.00 1.00 H ATOM 427 HA GLN A 26 -11.797 13.310 -32.666 1.00 1.00 H ATOM 428 HB2 GLN A 26 -10.624 14.445 -30.679 1.00 1.00 H ATOM 429 HB3 GLN A 26 -9.160 13.624 -31.192 1.00 1.00 H ATOM 430 HG2 GLN A 26 -10.239 14.898 -33.551 1.00 1.00 H ATOM 431 HG3 GLN A 26 -10.319 16.085 -32.264 1.00 1.00 H ATOM 432 HE21 GLN A 26 -8.048 15.608 -30.776 1.00 1.00 H ATOM 433 HE22 GLN A 26 -6.670 15.787 -31.761 1.00 1.00 H HETATM 434 N NH2 A 27 -10.726 11.418 -34.095 1.00 1.00 N HETATM 435 HN1 NH2 A 27 -11.704 11.435 -34.149 1.00 1.00 H HETATM 436 HN2 NH2 A 27 -10.191 10.907 -34.736 1.00 1.00 H TER 437 NH2 A 27