ATOM 1 N ALA A 1 -9.650 -13.737 2.643 1.00 0.00 N ATOM 2 CA ALA A 1 -8.583 -12.732 2.918 1.00 0.00 C ATOM 3 C ALA A 1 -9.208 -11.394 3.323 1.00 0.00 C ATOM 4 O ALA A 1 -10.199 -10.967 2.765 1.00 0.00 O ATOM 5 CB ALA A 1 -7.822 -12.593 1.600 1.00 0.00 C ATOM 6 H ALA A 1 -10.505 -13.493 3.183 1.00 0.00 H ATOM 7 HA ALA A 1 -7.920 -13.089 3.691 1.00 0.00 H ATOM 8 HB1 ALA A 1 -8.507 -12.304 0.817 1.00 0.00 H ATOM 9 HB2 ALA A 1 -7.362 -13.536 1.347 1.00 0.00 H ATOM 10 HB3 ALA A 1 -7.057 -11.837 1.706 1.00 0.00 H ATOM 11 N ILE A 2 -8.636 -10.729 4.290 1.00 0.00 N ATOM 12 CA ILE A 2 -9.198 -9.418 4.729 1.00 0.00 C ATOM 13 C ILE A 2 -9.113 -8.395 3.593 1.00 0.00 C ATOM 14 O ILE A 2 -10.041 -7.652 3.342 1.00 0.00 O ATOM 15 CB ILE A 2 -8.324 -8.984 5.905 1.00 0.00 C ATOM 16 CG1 ILE A 2 -8.560 -9.924 7.090 1.00 0.00 C ATOM 17 CG2 ILE A 2 -8.684 -7.553 6.309 1.00 0.00 C ATOM 18 CD1 ILE A 2 -7.512 -9.658 8.172 1.00 0.00 C ATOM 19 H ILE A 2 -7.837 -11.090 4.728 1.00 0.00 H ATOM 20 HA ILE A 2 -10.220 -9.536 5.054 1.00 0.00 H ATOM 21 HB ILE A 2 -7.284 -9.024 5.613 1.00 0.00 H ATOM 22 HG12 ILE A 2 -9.548 -9.753 7.494 1.00 0.00 H ATOM 23 HG13 ILE A 2 -8.479 -10.948 6.758 1.00 0.00 H ATOM 24 HG21 ILE A 2 -8.348 -6.868 5.545 1.00 0.00 H ATOM 25 HG22 ILE A 2 -8.205 -7.312 7.247 1.00 0.00 H ATOM 26 HG23 ILE A 2 -9.755 -7.469 6.421 1.00 0.00 H ATOM 27 HD11 ILE A 2 -6.711 -10.375 8.081 1.00 0.00 H ATOM 28 HD12 ILE A 2 -7.969 -9.750 9.146 1.00 0.00 H ATOM 29 HD13 ILE A 2 -7.117 -8.659 8.052 1.00 0.00 H ATOM 30 N GLY A 3 -8.005 -8.348 2.906 1.00 0.00 N ATOM 31 CA GLY A 3 -7.861 -7.371 1.790 1.00 0.00 C ATOM 32 C GLY A 3 -7.103 -6.127 2.273 1.00 0.00 C ATOM 33 O GLY A 3 -6.868 -5.207 1.514 1.00 0.00 O ATOM 34 H GLY A 3 -7.266 -8.953 3.126 1.00 0.00 H ATOM 35 HA2 GLY A 3 -7.317 -7.833 0.979 1.00 0.00 H ATOM 36 HA3 GLY A 3 -8.841 -7.076 1.445 1.00 0.00 H ATOM 37 N THR A 4 -6.711 -6.088 3.520 1.00 0.00 N ATOM 38 CA THR A 4 -5.965 -4.898 4.027 1.00 0.00 C ATOM 39 C THR A 4 -4.676 -5.351 4.717 1.00 0.00 C ATOM 40 O THR A 4 -4.603 -6.433 5.266 1.00 0.00 O ATOM 41 CB THR A 4 -6.905 -4.234 5.036 1.00 0.00 C ATOM 42 OG1 THR A 4 -7.125 -5.119 6.125 1.00 0.00 O ATOM 43 CG2 THR A 4 -8.242 -3.905 4.368 1.00 0.00 C ATOM 44 H THR A 4 -6.900 -6.836 4.123 1.00 0.00 H ATOM 45 HA THR A 4 -5.744 -4.218 3.220 1.00 0.00 H ATOM 46 HB THR A 4 -6.456 -3.323 5.399 1.00 0.00 H ATOM 47 HG1 THR A 4 -6.498 -4.897 6.819 1.00 0.00 H ATOM 48 HG21 THR A 4 -9.016 -3.858 5.119 1.00 0.00 H ATOM 49 HG22 THR A 4 -8.486 -4.672 3.648 1.00 0.00 H ATOM 50 HG23 THR A 4 -8.169 -2.951 3.866 1.00 0.00 H ATOM 51 N TRP A 5 -3.655 -4.538 4.694 1.00 0.00 N ATOM 52 CA TRP A 5 -2.379 -4.938 5.350 1.00 0.00 C ATOM 53 C TRP A 5 -1.647 -3.706 5.895 1.00 0.00 C ATOM 54 O TRP A 5 -1.854 -2.595 5.444 1.00 0.00 O ATOM 55 CB TRP A 5 -1.567 -5.606 4.239 1.00 0.00 C ATOM 56 CG TRP A 5 -1.407 -4.654 3.098 1.00 0.00 C ATOM 57 CD1 TRP A 5 -2.357 -4.374 2.177 1.00 0.00 C ATOM 58 CD2 TRP A 5 -0.245 -3.858 2.734 1.00 0.00 C ATOM 59 NE1 TRP A 5 -1.849 -3.455 1.279 1.00 0.00 N ATOM 60 CE2 TRP A 5 -0.556 -3.110 1.577 1.00 0.00 C ATOM 61 CE3 TRP A 5 1.036 -3.712 3.287 1.00 0.00 C ATOM 62 CZ2 TRP A 5 0.363 -2.248 0.989 1.00 0.00 C ATOM 63 CZ3 TRP A 5 1.964 -2.844 2.696 1.00 0.00 C ATOM 64 CH2 TRP A 5 1.628 -2.115 1.550 1.00 0.00 C ATOM 65 H TRP A 5 -3.728 -3.670 4.246 1.00 0.00 H ATOM 66 HA TRP A 5 -2.568 -5.645 6.143 1.00 0.00 H ATOM 67 HB2 TRP A 5 -0.593 -5.881 4.616 1.00 0.00 H ATOM 68 HB3 TRP A 5 -2.083 -6.491 3.899 1.00 0.00 H ATOM 69 HD1 TRP A 5 -3.349 -4.795 2.149 1.00 0.00 H ATOM 70 HE1 TRP A 5 -2.328 -3.084 0.519 1.00 0.00 H ATOM 71 HE3 TRP A 5 1.307 -4.270 4.171 1.00 0.00 H ATOM 72 HZ2 TRP A 5 0.098 -1.689 0.106 1.00 0.00 H ATOM 73 HZ3 TRP A 5 2.939 -2.739 3.124 1.00 0.00 H ATOM 74 HH2 TRP A 5 2.347 -1.449 1.102 1.00 0.00 H ATOM 75 N ASP A 6 -0.779 -3.896 6.852 1.00 0.00 N ATOM 76 CA ASP A 6 -0.020 -2.734 7.411 1.00 0.00 C ATOM 77 C ASP A 6 1.481 -2.951 7.212 1.00 0.00 C ATOM 78 O ASP A 6 1.983 -4.047 7.365 1.00 0.00 O ATOM 79 CB ASP A 6 -0.362 -2.669 8.907 1.00 0.00 C ATOM 80 CG ASP A 6 -1.835 -2.296 9.080 1.00 0.00 C ATOM 81 OD1 ASP A 6 -2.427 -1.836 8.118 1.00 0.00 O ATOM 82 OD2 ASP A 6 -2.347 -2.476 10.173 1.00 0.00 O ATOM 83 H ASP A 6 -0.617 -4.804 7.188 1.00 0.00 H ATOM 84 HA ASP A 6 -0.330 -1.822 6.925 1.00 0.00 H ATOM 85 HB2 ASP A 6 -0.170 -3.622 9.377 1.00 0.00 H ATOM 86 HB3 ASP A 6 0.249 -1.913 9.378 1.00 0.00 H ATOM 87 N CYS A 7 2.203 -1.916 6.881 1.00 0.00 N ATOM 88 CA CYS A 7 3.671 -2.068 6.681 1.00 0.00 C ATOM 89 C CYS A 7 4.391 -1.891 8.021 1.00 0.00 C ATOM 90 O CYS A 7 4.352 -0.836 8.621 1.00 0.00 O ATOM 91 CB CYS A 7 4.044 -0.952 5.699 1.00 0.00 C ATOM 92 SG CYS A 7 5.723 -1.213 5.086 1.00 0.00 S ATOM 93 H CYS A 7 1.783 -1.039 6.768 1.00 0.00 H ATOM 94 HA CYS A 7 3.898 -3.031 6.251 1.00 0.00 H ATOM 95 HB2 CYS A 7 3.355 -0.961 4.868 1.00 0.00 H ATOM 96 HB3 CYS A 7 3.988 -0.000 6.197 1.00 0.00 H ATOM 97 N ASP A 8 5.039 -2.920 8.500 1.00 0.00 N ATOM 98 CA ASP A 8 5.749 -2.802 9.812 1.00 0.00 C ATOM 99 C ASP A 8 7.222 -2.438 9.606 1.00 0.00 C ATOM 100 O ASP A 8 7.944 -2.196 10.553 1.00 0.00 O ATOM 101 CB ASP A 8 5.626 -4.180 10.471 1.00 0.00 C ATOM 102 CG ASP A 8 6.174 -5.255 9.531 1.00 0.00 C ATOM 103 OD1 ASP A 8 6.797 -4.891 8.546 1.00 0.00 O ATOM 104 OD2 ASP A 8 5.961 -6.424 9.810 1.00 0.00 O ATOM 105 H ASP A 8 5.054 -3.764 8.002 1.00 0.00 H ATOM 106 HA ASP A 8 5.266 -2.060 10.429 1.00 0.00 H ATOM 107 HB2 ASP A 8 6.192 -4.186 11.392 1.00 0.00 H ATOM 108 HB3 ASP A 8 4.587 -4.387 10.689 1.00 0.00 H ATOM 109 N THR A 9 7.678 -2.386 8.383 1.00 0.00 N ATOM 110 CA THR A 9 9.103 -2.024 8.145 1.00 0.00 C ATOM 111 C THR A 9 9.327 -0.554 8.505 1.00 0.00 C ATOM 112 O THR A 9 10.397 -0.163 8.925 1.00 0.00 O ATOM 113 CB THR A 9 9.338 -2.258 6.651 1.00 0.00 C ATOM 114 OG1 THR A 9 8.432 -1.465 5.899 1.00 0.00 O ATOM 115 CG2 THR A 9 9.121 -3.736 6.321 1.00 0.00 C ATOM 116 H THR A 9 7.087 -2.576 7.626 1.00 0.00 H ATOM 117 HA THR A 9 9.754 -2.658 8.725 1.00 0.00 H ATOM 118 HB THR A 9 10.351 -1.984 6.398 1.00 0.00 H ATOM 119 HG1 THR A 9 8.857 -1.233 5.071 1.00 0.00 H ATOM 120 HG21 THR A 9 9.979 -4.117 5.786 1.00 0.00 H ATOM 121 HG22 THR A 9 8.238 -3.842 5.708 1.00 0.00 H ATOM 122 HG23 THR A 9 8.991 -4.294 7.237 1.00 0.00 H ATOM 123 N CYS A 10 8.322 0.265 8.333 1.00 0.00 N ATOM 124 CA CYS A 10 8.476 1.712 8.656 1.00 0.00 C ATOM 125 C CYS A 10 7.257 2.243 9.429 1.00 0.00 C ATOM 126 O CYS A 10 7.012 3.433 9.473 1.00 0.00 O ATOM 127 CB CYS A 10 8.619 2.396 7.298 1.00 0.00 C ATOM 128 SG CYS A 10 7.003 2.497 6.497 1.00 0.00 S ATOM 129 H CYS A 10 7.469 -0.071 7.987 1.00 0.00 H ATOM 130 HA CYS A 10 9.375 1.867 9.234 1.00 0.00 H ATOM 131 HB2 CYS A 10 9.014 3.393 7.436 1.00 0.00 H ATOM 132 HB3 CYS A 10 9.294 1.826 6.676 1.00 0.00 H ATOM 133 N LEU A 11 6.506 1.370 10.054 1.00 0.00 N ATOM 134 CA LEU A 11 5.315 1.814 10.852 1.00 0.00 C ATOM 135 C LEU A 11 4.304 2.579 9.990 1.00 0.00 C ATOM 136 O LEU A 11 3.806 3.618 10.376 1.00 0.00 O ATOM 137 CB LEU A 11 5.880 2.720 11.950 1.00 0.00 C ATOM 138 CG LEU A 11 6.182 1.886 13.195 1.00 0.00 C ATOM 139 CD1 LEU A 11 7.190 0.791 12.846 1.00 0.00 C ATOM 140 CD2 LEU A 11 6.769 2.788 14.282 1.00 0.00 C ATOM 141 H LEU A 11 6.732 0.418 10.012 1.00 0.00 H ATOM 142 HA LEU A 11 4.839 0.960 11.304 1.00 0.00 H ATOM 143 HB2 LEU A 11 6.788 3.191 11.605 1.00 0.00 H ATOM 144 HB3 LEU A 11 5.154 3.480 12.199 1.00 0.00 H ATOM 145 HG LEU A 11 5.269 1.432 13.555 1.00 0.00 H ATOM 146 HD11 LEU A 11 7.757 1.087 11.976 1.00 0.00 H ATOM 147 HD12 LEU A 11 6.665 -0.129 12.637 1.00 0.00 H ATOM 148 HD13 LEU A 11 7.861 0.640 13.678 1.00 0.00 H ATOM 149 HD21 LEU A 11 7.847 2.746 14.242 1.00 0.00 H ATOM 150 HD22 LEU A 11 6.430 2.453 15.251 1.00 0.00 H ATOM 151 HD23 LEU A 11 6.442 3.805 14.119 1.00 0.00 H ATOM 152 N VAL A 12 3.985 2.067 8.836 1.00 0.00 N ATOM 153 CA VAL A 12 2.989 2.755 7.958 1.00 0.00 C ATOM 154 C VAL A 12 1.890 1.772 7.536 1.00 0.00 C ATOM 155 O VAL A 12 2.162 0.652 7.157 1.00 0.00 O ATOM 156 CB VAL A 12 3.782 3.237 6.743 1.00 0.00 C ATOM 157 CG1 VAL A 12 2.812 3.695 5.652 1.00 0.00 C ATOM 158 CG2 VAL A 12 4.672 4.411 7.154 1.00 0.00 C ATOM 159 H VAL A 12 4.388 1.224 8.551 1.00 0.00 H ATOM 160 HA VAL A 12 2.557 3.600 8.473 1.00 0.00 H ATOM 161 HB VAL A 12 4.393 2.429 6.368 1.00 0.00 H ATOM 162 HG11 VAL A 12 2.193 2.863 5.349 1.00 0.00 H ATOM 163 HG12 VAL A 12 3.370 4.056 4.802 1.00 0.00 H ATOM 164 HG13 VAL A 12 2.187 4.488 6.035 1.00 0.00 H ATOM 165 HG21 VAL A 12 5.194 4.165 8.067 1.00 0.00 H ATOM 166 HG22 VAL A 12 4.063 5.288 7.314 1.00 0.00 H ATOM 167 HG23 VAL A 12 5.390 4.609 6.373 1.00 0.00 H ATOM 168 N GLN A 13 0.652 2.176 7.604 1.00 0.00 N ATOM 169 CA GLN A 13 -0.453 1.252 7.209 1.00 0.00 C ATOM 170 C GLN A 13 -0.880 1.514 5.761 1.00 0.00 C ATOM 171 O GLN A 13 -0.869 2.637 5.296 1.00 0.00 O ATOM 172 CB GLN A 13 -1.600 1.571 8.168 1.00 0.00 C ATOM 173 CG GLN A 13 -1.209 1.158 9.588 1.00 0.00 C ATOM 174 CD GLN A 13 -2.338 1.526 10.554 1.00 0.00 C ATOM 175 OE1 GLN A 13 -2.680 2.683 10.693 1.00 0.00 O ATOM 176 NE2 GLN A 13 -2.934 0.583 11.232 1.00 0.00 N ATOM 177 H GLN A 13 0.446 3.082 7.917 1.00 0.00 H ATOM 178 HA GLN A 13 -0.146 0.225 7.331 1.00 0.00 H ATOM 179 HB2 GLN A 13 -1.803 2.632 8.144 1.00 0.00 H ATOM 180 HB3 GLN A 13 -2.483 1.029 7.867 1.00 0.00 H ATOM 181 HG2 GLN A 13 -1.041 0.091 9.620 1.00 0.00 H ATOM 182 HG3 GLN A 13 -0.308 1.675 9.879 1.00 0.00 H ATOM 183 HE21 GLN A 13 -2.658 -0.351 11.119 1.00 0.00 H ATOM 184 HE22 GLN A 13 -3.658 0.809 11.851 1.00 0.00 H ATOM 185 N ASN A 14 -1.266 0.489 5.047 1.00 0.00 N ATOM 186 CA ASN A 14 -1.708 0.689 3.632 1.00 0.00 C ATOM 187 C ASN A 14 -3.100 0.094 3.434 1.00 0.00 C ATOM 188 O ASN A 14 -3.423 -0.949 3.969 1.00 0.00 O ATOM 189 CB ASN A 14 -0.696 -0.052 2.746 1.00 0.00 C ATOM 190 CG ASN A 14 0.717 0.482 2.998 1.00 0.00 C ATOM 191 OD1 ASN A 14 1.079 0.778 4.117 1.00 0.00 O ATOM 192 ND2 ASN A 14 1.538 0.616 1.991 1.00 0.00 N ATOM 193 H ASN A 14 -1.282 -0.406 5.446 1.00 0.00 H ATOM 194 HA ASN A 14 -1.711 1.740 3.387 1.00 0.00 H ATOM 195 HB2 ASN A 14 -0.727 -1.111 2.962 1.00 0.00 H ATOM 196 HB3 ASN A 14 -0.955 0.105 1.708 1.00 0.00 H ATOM 197 HD21 ASN A 14 1.249 0.380 1.084 1.00 0.00 H ATOM 198 HD22 ASN A 14 2.446 0.948 2.143 1.00 0.00 H ATOM 199 N LYS A 15 -3.922 0.740 2.662 1.00 0.00 N ATOM 200 CA LYS A 15 -5.290 0.203 2.418 1.00 0.00 C ATOM 201 C LYS A 15 -5.279 -0.699 1.182 1.00 0.00 C ATOM 202 O LYS A 15 -4.300 -0.755 0.464 1.00 0.00 O ATOM 203 CB LYS A 15 -6.166 1.434 2.184 1.00 0.00 C ATOM 204 CG LYS A 15 -6.906 1.785 3.477 1.00 0.00 C ATOM 205 CD LYS A 15 -7.468 3.204 3.376 1.00 0.00 C ATOM 206 CE LYS A 15 -7.221 3.947 4.690 1.00 0.00 C ATOM 207 NZ LYS A 15 -7.283 5.391 4.331 1.00 0.00 N ATOM 208 H LYS A 15 -3.639 1.574 2.235 1.00 0.00 H ATOM 209 HA LYS A 15 -5.641 -0.342 3.281 1.00 0.00 H ATOM 210 HB2 LYS A 15 -5.546 2.267 1.885 1.00 0.00 H ATOM 211 HB3 LYS A 15 -6.885 1.223 1.407 1.00 0.00 H ATOM 212 HG2 LYS A 15 -7.716 1.086 3.629 1.00 0.00 H ATOM 213 HG3 LYS A 15 -6.222 1.730 4.310 1.00 0.00 H ATOM 214 HD2 LYS A 15 -6.979 3.728 2.567 1.00 0.00 H ATOM 215 HD3 LYS A 15 -8.530 3.157 3.185 1.00 0.00 H ATOM 216 HE2 LYS A 15 -7.991 3.701 5.410 1.00 0.00 H ATOM 217 HE3 LYS A 15 -6.246 3.705 5.083 1.00 0.00 H ATOM 218 HZ1 LYS A 15 -7.065 5.967 5.170 1.00 0.00 H ATOM 219 HZ2 LYS A 15 -8.238 5.623 3.989 1.00 0.00 H ATOM 220 HZ3 LYS A 15 -6.588 5.594 3.585 1.00 0.00 H ATOM 221 N PRO A 16 -6.372 -1.378 0.975 1.00 0.00 N ATOM 222 CA PRO A 16 -6.493 -2.291 -0.188 1.00 0.00 C ATOM 223 C PRO A 16 -6.183 -1.544 -1.488 1.00 0.00 C ATOM 224 O PRO A 16 -5.630 -2.098 -2.419 1.00 0.00 O ATOM 225 CB PRO A 16 -7.955 -2.733 -0.152 1.00 0.00 C ATOM 226 CG PRO A 16 -8.393 -2.513 1.260 1.00 0.00 C ATOM 227 CD PRO A 16 -7.586 -1.359 1.794 1.00 0.00 C ATOM 228 HA PRO A 16 -5.845 -3.146 -0.072 1.00 0.00 H ATOM 229 HB2 PRO A 16 -8.545 -2.130 -0.830 1.00 0.00 H ATOM 230 HB3 PRO A 16 -8.040 -3.778 -0.406 1.00 0.00 H ATOM 231 HG2 PRO A 16 -9.448 -2.273 1.287 1.00 0.00 H ATOM 232 HG3 PRO A 16 -8.198 -3.395 1.849 1.00 0.00 H ATOM 233 HD2 PRO A 16 -8.124 -0.429 1.664 1.00 0.00 H ATOM 234 HD3 PRO A 16 -7.337 -1.516 2.832 1.00 0.00 H ATOM 235 N GLU A 17 -6.537 -0.291 -1.558 1.00 0.00 N ATOM 236 CA GLU A 17 -6.265 0.495 -2.797 1.00 0.00 C ATOM 237 C GLU A 17 -4.757 0.684 -2.980 1.00 0.00 C ATOM 238 O GLU A 17 -4.249 0.670 -4.084 1.00 0.00 O ATOM 239 CB GLU A 17 -6.949 1.844 -2.569 1.00 0.00 C ATOM 240 CG GLU A 17 -8.465 1.650 -2.544 1.00 0.00 C ATOM 241 CD GLU A 17 -9.144 2.983 -2.223 1.00 0.00 C ATOM 242 OE1 GLU A 17 -8.436 3.965 -2.075 1.00 0.00 O ATOM 243 OE2 GLU A 17 -10.361 3.001 -2.133 1.00 0.00 O ATOM 244 H GLU A 17 -6.977 0.136 -0.795 1.00 0.00 H ATOM 245 HA GLU A 17 -6.692 0.004 -3.656 1.00 0.00 H ATOM 246 HB2 GLU A 17 -6.623 2.258 -1.626 1.00 0.00 H ATOM 247 HB3 GLU A 17 -6.688 2.520 -3.369 1.00 0.00 H ATOM 248 HG2 GLU A 17 -8.799 1.297 -3.509 1.00 0.00 H ATOM 249 HG3 GLU A 17 -8.723 0.926 -1.786 1.00 0.00 H ATOM 250 N ALA A 18 -4.043 0.865 -1.905 1.00 0.00 N ATOM 251 CA ALA A 18 -2.569 1.061 -2.006 1.00 0.00 C ATOM 252 C ALA A 18 -1.932 -0.051 -2.845 1.00 0.00 C ATOM 253 O ALA A 18 -2.600 -0.940 -3.335 1.00 0.00 O ATOM 254 CB ALA A 18 -2.063 1.001 -0.565 1.00 0.00 C ATOM 255 H ALA A 18 -4.477 0.876 -1.026 1.00 0.00 H ATOM 256 HA ALA A 18 -2.347 2.026 -2.432 1.00 0.00 H ATOM 257 HB1 ALA A 18 -0.990 1.121 -0.555 1.00 0.00 H ATOM 258 HB2 ALA A 18 -2.323 0.046 -0.132 1.00 0.00 H ATOM 259 HB3 ALA A 18 -2.520 1.793 0.009 1.00 0.00 H ATOM 260 N VAL A 19 -0.639 -0.006 -3.004 1.00 0.00 N ATOM 261 CA VAL A 19 0.067 -1.049 -3.798 1.00 0.00 C ATOM 262 C VAL A 19 1.509 -1.105 -3.314 1.00 0.00 C ATOM 263 O VAL A 19 2.051 -2.155 -3.027 1.00 0.00 O ATOM 264 CB VAL A 19 -0.003 -0.573 -5.250 1.00 0.00 C ATOM 265 CG1 VAL A 19 0.866 -1.477 -6.128 1.00 0.00 C ATOM 266 CG2 VAL A 19 -1.453 -0.631 -5.737 1.00 0.00 C ATOM 267 H VAL A 19 -0.120 0.718 -2.586 1.00 0.00 H ATOM 268 HA VAL A 19 -0.414 -2.009 -3.688 1.00 0.00 H ATOM 269 HB VAL A 19 0.361 0.443 -5.312 1.00 0.00 H ATOM 270 HG11 VAL A 19 0.235 -2.032 -6.807 1.00 0.00 H ATOM 271 HG12 VAL A 19 1.416 -2.165 -5.505 1.00 0.00 H ATOM 272 HG13 VAL A 19 1.558 -0.871 -6.695 1.00 0.00 H ATOM 273 HG21 VAL A 19 -2.005 0.202 -5.325 1.00 0.00 H ATOM 274 HG22 VAL A 19 -1.905 -1.557 -5.414 1.00 0.00 H ATOM 275 HG23 VAL A 19 -1.473 -0.577 -6.816 1.00 0.00 H ATOM 276 N LYS A 20 2.112 0.040 -3.186 1.00 0.00 N ATOM 277 CA LYS A 20 3.505 0.104 -2.678 1.00 0.00 C ATOM 278 C LYS A 20 3.600 1.264 -1.686 1.00 0.00 C ATOM 279 O LYS A 20 3.332 2.403 -2.015 1.00 0.00 O ATOM 280 CB LYS A 20 4.397 0.338 -3.900 1.00 0.00 C ATOM 281 CG LYS A 20 4.275 -0.857 -4.849 1.00 0.00 C ATOM 282 CD LYS A 20 5.171 -0.637 -6.070 1.00 0.00 C ATOM 283 CE LYS A 20 5.040 -1.832 -7.020 1.00 0.00 C ATOM 284 NZ LYS A 20 5.946 -1.520 -8.159 1.00 0.00 N ATOM 285 H LYS A 20 1.630 0.868 -3.396 1.00 0.00 H ATOM 286 HA LYS A 20 3.771 -0.825 -2.195 1.00 0.00 H ATOM 287 HB2 LYS A 20 4.098 1.242 -4.410 1.00 0.00 H ATOM 288 HB3 LYS A 20 5.424 0.429 -3.578 1.00 0.00 H ATOM 289 HG2 LYS A 20 4.579 -1.756 -4.336 1.00 0.00 H ATOM 290 HG3 LYS A 20 3.249 -0.955 -5.172 1.00 0.00 H ATOM 291 HD2 LYS A 20 4.869 0.266 -6.581 1.00 0.00 H ATOM 292 HD3 LYS A 20 6.198 -0.545 -5.751 1.00 0.00 H ATOM 293 HE2 LYS A 20 5.352 -2.741 -6.526 1.00 0.00 H ATOM 294 HE3 LYS A 20 4.024 -1.923 -7.372 1.00 0.00 H ATOM 295 HZ1 LYS A 20 6.880 -1.944 -7.986 1.00 0.00 H ATOM 296 HZ2 LYS A 20 6.044 -0.488 -8.252 1.00 0.00 H ATOM 297 HZ3 LYS A 20 5.549 -1.911 -9.036 1.00 0.00 H ATOM 298 N CYS A 21 3.943 0.969 -0.470 1.00 0.00 N ATOM 299 CA CYS A 21 4.024 2.029 0.581 1.00 0.00 C ATOM 300 C CYS A 21 4.747 3.283 0.065 1.00 0.00 C ATOM 301 O CYS A 21 5.700 3.216 -0.669 1.00 0.00 O ATOM 302 CB CYS A 21 4.794 1.377 1.735 1.00 0.00 C ATOM 303 SG CYS A 21 4.633 2.392 3.223 1.00 0.00 S ATOM 304 H CYS A 21 4.112 0.038 -0.236 1.00 0.00 H ATOM 305 HA CYS A 21 3.038 2.285 0.910 1.00 0.00 H ATOM 306 HB2 CYS A 21 4.382 0.400 1.932 1.00 0.00 H ATOM 307 HB3 CYS A 21 5.833 1.280 1.472 1.00 0.00 H ATOM 308 N VAL A 22 4.271 4.437 0.429 1.00 0.00 N ATOM 309 CA VAL A 22 4.909 5.698 -0.053 1.00 0.00 C ATOM 310 C VAL A 22 6.319 5.876 0.527 1.00 0.00 C ATOM 311 O VAL A 22 7.241 6.264 -0.163 1.00 0.00 O ATOM 312 CB VAL A 22 3.995 6.808 0.457 1.00 0.00 C ATOM 313 CG1 VAL A 22 4.625 8.168 0.155 1.00 0.00 C ATOM 314 CG2 VAL A 22 2.635 6.710 -0.237 1.00 0.00 C ATOM 315 H VAL A 22 3.481 4.477 1.009 1.00 0.00 H ATOM 316 HA VAL A 22 4.939 5.716 -1.130 1.00 0.00 H ATOM 317 HB VAL A 22 3.867 6.700 1.524 1.00 0.00 H ATOM 318 HG11 VAL A 22 5.315 8.429 0.946 1.00 0.00 H ATOM 319 HG12 VAL A 22 3.851 8.918 0.092 1.00 0.00 H ATOM 320 HG13 VAL A 22 5.157 8.119 -0.784 1.00 0.00 H ATOM 321 HG21 VAL A 22 2.148 7.673 -0.210 1.00 0.00 H ATOM 322 HG22 VAL A 22 2.022 5.982 0.273 1.00 0.00 H ATOM 323 HG23 VAL A 22 2.776 6.406 -1.264 1.00 0.00 H ATOM 324 N ALA A 23 6.480 5.632 1.798 1.00 0.00 N ATOM 325 CA ALA A 23 7.815 5.825 2.445 1.00 0.00 C ATOM 326 C ALA A 23 8.876 4.861 1.901 1.00 0.00 C ATOM 327 O ALA A 23 10.024 5.224 1.740 1.00 0.00 O ATOM 328 CB ALA A 23 7.568 5.554 3.929 1.00 0.00 C ATOM 329 H ALA A 23 5.715 5.347 2.339 1.00 0.00 H ATOM 330 HA ALA A 23 8.141 6.841 2.317 1.00 0.00 H ATOM 331 HB1 ALA A 23 7.773 4.515 4.143 1.00 0.00 H ATOM 332 HB2 ALA A 23 6.537 5.774 4.168 1.00 0.00 H ATOM 333 HB3 ALA A 23 8.216 6.180 4.522 1.00 0.00 H ATOM 334 N CYS A 24 8.521 3.635 1.647 1.00 0.00 N ATOM 335 CA CYS A 24 9.544 2.660 1.151 1.00 0.00 C ATOM 336 C CYS A 24 8.979 1.732 0.068 1.00 0.00 C ATOM 337 O CYS A 24 9.603 0.756 -0.299 1.00 0.00 O ATOM 338 CB CYS A 24 9.931 1.858 2.392 1.00 0.00 C ATOM 339 SG CYS A 24 8.515 0.872 2.936 1.00 0.00 S ATOM 340 H CYS A 24 7.598 3.352 1.803 1.00 0.00 H ATOM 341 HA CYS A 24 10.408 3.186 0.777 1.00 0.00 H ATOM 342 HB2 CYS A 24 10.757 1.204 2.155 1.00 0.00 H ATOM 343 HB3 CYS A 24 10.223 2.535 3.181 1.00 0.00 H ATOM 344 N GLU A 25 7.820 2.037 -0.448 1.00 0.00 N ATOM 345 CA GLU A 25 7.202 1.185 -1.518 1.00 0.00 C ATOM 346 C GLU A 25 7.400 -0.303 -1.225 1.00 0.00 C ATOM 347 O GLU A 25 8.247 -0.951 -1.808 1.00 0.00 O ATOM 348 CB GLU A 25 7.926 1.581 -2.804 1.00 0.00 C ATOM 349 CG GLU A 25 7.555 3.019 -3.175 1.00 0.00 C ATOM 350 CD GLU A 25 8.348 3.451 -4.411 1.00 0.00 C ATOM 351 OE1 GLU A 25 9.106 2.641 -4.917 1.00 0.00 O ATOM 352 OE2 GLU A 25 8.182 4.585 -4.830 1.00 0.00 O ATOM 353 H GLU A 25 7.349 2.840 -0.140 1.00 0.00 H ATOM 354 HA GLU A 25 6.149 1.399 -1.611 1.00 0.00 H ATOM 355 HB2 GLU A 25 8.994 1.511 -2.652 1.00 0.00 H ATOM 356 HB3 GLU A 25 7.632 0.918 -3.603 1.00 0.00 H ATOM 357 HG2 GLU A 25 6.497 3.073 -3.389 1.00 0.00 H ATOM 358 HG3 GLU A 25 7.791 3.676 -2.352 1.00 0.00 H ATOM 359 N THR A 26 6.624 -0.853 -0.333 1.00 0.00 N ATOM 360 CA THR A 26 6.783 -2.303 -0.027 1.00 0.00 C ATOM 361 C THR A 26 6.279 -3.143 -1.204 1.00 0.00 C ATOM 362 O THR A 26 5.381 -2.739 -1.915 1.00 0.00 O ATOM 363 CB THR A 26 5.928 -2.556 1.213 1.00 0.00 C ATOM 364 OG1 THR A 26 4.889 -1.592 1.275 1.00 0.00 O ATOM 365 CG2 THR A 26 6.802 -2.453 2.463 1.00 0.00 C ATOM 366 H THR A 26 5.939 -0.317 0.129 1.00 0.00 H ATOM 367 HA THR A 26 7.815 -2.529 0.185 1.00 0.00 H ATOM 368 HB THR A 26 5.500 -3.545 1.160 1.00 0.00 H ATOM 369 HG1 THR A 26 4.209 -1.849 0.649 1.00 0.00 H ATOM 370 HG21 THR A 26 6.902 -1.415 2.746 1.00 0.00 H ATOM 371 HG22 THR A 26 7.779 -2.865 2.255 1.00 0.00 H ATOM 372 HG23 THR A 26 6.342 -3.003 3.270 1.00 0.00 H ATOM 373 N PRO A 27 6.878 -4.291 -1.369 1.00 0.00 N ATOM 374 CA PRO A 27 6.485 -5.205 -2.471 1.00 0.00 C ATOM 375 C PRO A 27 5.003 -5.569 -2.356 1.00 0.00 C ATOM 376 O PRO A 27 4.368 -5.944 -3.320 1.00 0.00 O ATOM 377 CB PRO A 27 7.356 -6.442 -2.251 1.00 0.00 C ATOM 378 CG PRO A 27 8.488 -5.982 -1.389 1.00 0.00 C ATOM 379 CD PRO A 27 7.970 -4.839 -0.559 1.00 0.00 C ATOM 380 HA PRO A 27 6.700 -4.764 -3.432 1.00 0.00 H ATOM 381 HB2 PRO A 27 6.788 -7.214 -1.750 1.00 0.00 H ATOM 382 HB3 PRO A 27 7.735 -6.807 -3.193 1.00 0.00 H ATOM 383 HG2 PRO A 27 8.814 -6.789 -0.748 1.00 0.00 H ATOM 384 HG3 PRO A 27 9.307 -5.643 -2.004 1.00 0.00 H ATOM 385 HD2 PRO A 27 7.600 -5.199 0.391 1.00 0.00 H ATOM 386 HD3 PRO A 27 8.739 -4.098 -0.417 1.00 0.00 H ATOM 387 N LYS A 28 4.452 -5.472 -1.178 1.00 0.00 N ATOM 388 CA LYS A 28 3.015 -5.825 -0.993 1.00 0.00 C ATOM 389 C LYS A 28 2.799 -7.308 -1.309 1.00 0.00 C ATOM 390 O LYS A 28 2.129 -7.649 -2.264 1.00 0.00 O ATOM 391 CB LYS A 28 2.258 -4.948 -1.990 1.00 0.00 C ATOM 392 CG LYS A 28 0.840 -4.690 -1.472 1.00 0.00 C ATOM 393 CD LYS A 28 -0.114 -4.510 -2.654 1.00 0.00 C ATOM 394 CE LYS A 28 -0.750 -5.856 -3.007 1.00 0.00 C ATOM 395 NZ LYS A 28 -2.143 -5.528 -3.418 1.00 0.00 N ATOM 396 H LYS A 28 4.984 -5.171 -0.412 1.00 0.00 H ATOM 397 HA LYS A 28 2.697 -5.603 0.012 1.00 0.00 H ATOM 398 HB2 LYS A 28 2.776 -4.007 -2.107 1.00 0.00 H ATOM 399 HB3 LYS A 28 2.203 -5.449 -2.945 1.00 0.00 H ATOM 400 HG2 LYS A 28 0.519 -5.530 -0.873 1.00 0.00 H ATOM 401 HG3 LYS A 28 0.835 -3.795 -0.868 1.00 0.00 H ATOM 402 HD2 LYS A 28 -0.887 -3.804 -2.388 1.00 0.00 H ATOM 403 HD3 LYS A 28 0.435 -4.139 -3.507 1.00 0.00 H ATOM 404 HE2 LYS A 28 -0.214 -6.321 -3.824 1.00 0.00 H ATOM 405 HE3 LYS A 28 -0.762 -6.505 -2.145 1.00 0.00 H ATOM 406 HZ1 LYS A 28 -2.123 -4.939 -4.273 1.00 0.00 H ATOM 407 HZ2 LYS A 28 -2.617 -5.010 -2.650 1.00 0.00 H ATOM 408 HZ3 LYS A 28 -2.663 -6.406 -3.616 1.00 0.00 H ATOM 409 N PRO A 29 3.384 -8.144 -0.493 1.00 0.00 N ATOM 410 CA PRO A 29 3.262 -9.610 -0.688 1.00 0.00 C ATOM 411 C PRO A 29 1.797 -10.042 -0.590 1.00 0.00 C ATOM 412 O PRO A 29 1.029 -9.497 0.178 1.00 0.00 O ATOM 413 CB PRO A 29 4.078 -10.212 0.458 1.00 0.00 C ATOM 414 CG PRO A 29 4.917 -9.092 0.993 1.00 0.00 C ATOM 415 CD PRO A 29 4.203 -7.807 0.673 1.00 0.00 C ATOM 416 HA PRO A 29 3.684 -9.904 -1.636 1.00 0.00 H ATOM 417 HB2 PRO A 29 3.417 -10.587 1.226 1.00 0.00 H ATOM 418 HB3 PRO A 29 4.713 -11.003 0.090 1.00 0.00 H ATOM 419 HG2 PRO A 29 5.027 -9.197 2.064 1.00 0.00 H ATOM 420 HG3 PRO A 29 5.886 -9.098 0.520 1.00 0.00 H ATOM 421 HD2 PRO A 29 3.581 -7.502 1.504 1.00 0.00 H ATOM 422 HD3 PRO A 29 4.910 -7.033 0.421 1.00 0.00 H ATOM 423 N GLY A 30 1.406 -11.022 -1.358 1.00 0.00 N ATOM 424 CA GLY A 30 -0.006 -11.492 -1.304 1.00 0.00 C ATOM 425 C GLY A 30 -0.108 -12.669 -0.335 1.00 0.00 C ATOM 426 O GLY A 30 0.273 -13.780 -0.649 1.00 0.00 O ATOM 427 H GLY A 30 2.043 -11.450 -1.969 1.00 0.00 H ATOM 428 HA2 GLY A 30 -0.641 -10.685 -0.965 1.00 0.00 H ATOM 429 HA3 GLY A 30 -0.320 -11.809 -2.287 1.00 0.00 H ATOM 430 N THR A 31 -0.617 -12.437 0.844 1.00 0.00 N ATOM 431 CA THR A 31 -0.740 -13.543 1.836 1.00 0.00 C ATOM 432 C THR A 31 -2.197 -13.694 2.280 1.00 0.00 C ATOM 433 O THR A 31 -2.839 -12.738 2.666 1.00 0.00 O ATOM 434 CB THR A 31 0.144 -13.118 3.010 1.00 0.00 C ATOM 435 OG1 THR A 31 1.468 -12.894 2.546 1.00 0.00 O ATOM 436 CG2 THR A 31 0.155 -14.221 4.069 1.00 0.00 C ATOM 437 H THR A 31 -0.916 -11.533 1.078 1.00 0.00 H ATOM 438 HA THR A 31 -0.375 -14.468 1.416 1.00 0.00 H ATOM 439 HB THR A 31 -0.245 -12.211 3.443 1.00 0.00 H ATOM 440 HG1 THR A 31 1.794 -12.090 2.957 1.00 0.00 H ATOM 441 HG21 THR A 31 0.737 -13.897 4.919 1.00 0.00 H ATOM 442 HG22 THR A 31 0.593 -15.116 3.652 1.00 0.00 H ATOM 443 HG23 THR A 31 -0.857 -14.428 4.383 1.00 0.00 H ATOM 444 N GLY A 32 -2.724 -14.886 2.227 1.00 0.00 N ATOM 445 CA GLY A 32 -4.140 -15.095 2.644 1.00 0.00 C ATOM 446 C GLY A 32 -4.294 -14.779 4.133 1.00 0.00 C ATOM 447 O GLY A 32 -5.270 -14.189 4.553 1.00 0.00 O ATOM 448 H GLY A 32 -2.190 -15.644 1.911 1.00 0.00 H ATOM 449 HA2 GLY A 32 -4.782 -14.443 2.067 1.00 0.00 H ATOM 450 HA3 GLY A 32 -4.418 -16.123 2.467 1.00 0.00 H ATOM 451 N VAL A 33 -3.343 -15.168 4.937 1.00 0.00 N ATOM 452 CA VAL A 33 -3.444 -14.888 6.399 1.00 0.00 C ATOM 453 C VAL A 33 -2.221 -14.100 6.877 1.00 0.00 C ATOM 454 O VAL A 33 -1.094 -14.456 6.598 1.00 0.00 O ATOM 455 CB VAL A 33 -3.486 -16.265 7.061 1.00 0.00 C ATOM 456 CG1 VAL A 33 -3.306 -16.112 8.572 1.00 0.00 C ATOM 457 CG2 VAL A 33 -4.836 -16.928 6.772 1.00 0.00 C ATOM 458 H VAL A 33 -2.564 -15.644 4.582 1.00 0.00 H ATOM 459 HA VAL A 33 -4.351 -14.347 6.617 1.00 0.00 H ATOM 460 HB VAL A 33 -2.690 -16.879 6.665 1.00 0.00 H ATOM 461 HG11 VAL A 33 -4.029 -16.727 9.086 1.00 0.00 H ATOM 462 HG12 VAL A 33 -3.451 -15.078 8.849 1.00 0.00 H ATOM 463 HG13 VAL A 33 -2.308 -16.422 8.848 1.00 0.00 H ATOM 464 HG21 VAL A 33 -4.769 -17.495 5.856 1.00 0.00 H ATOM 465 HG22 VAL A 33 -5.597 -16.168 6.671 1.00 0.00 H ATOM 466 HG23 VAL A 33 -5.094 -17.590 7.587 1.00 0.00 H ATOM 467 N LYS A 34 -2.435 -13.032 7.597 1.00 0.00 N ATOM 468 CA LYS A 34 -1.284 -12.224 8.092 1.00 0.00 C ATOM 469 C LYS A 34 -0.432 -13.048 9.064 1.00 0.00 C ATOM 470 O LYS A 34 0.780 -13.015 9.018 1.00 0.00 O ATOM 471 CB LYS A 34 -1.916 -11.027 8.805 1.00 0.00 C ATOM 472 CG LYS A 34 -2.603 -10.129 7.774 1.00 0.00 C ATOM 473 CD LYS A 34 -3.238 -8.929 8.479 1.00 0.00 C ATOM 474 CE LYS A 34 -3.905 -8.022 7.442 1.00 0.00 C ATOM 475 NZ LYS A 34 -4.487 -6.899 8.230 1.00 0.00 N ATOM 476 H LYS A 34 -3.353 -12.761 7.811 1.00 0.00 H ATOM 477 HA LYS A 34 -0.683 -11.880 7.265 1.00 0.00 H ATOM 478 HB2 LYS A 34 -2.645 -11.379 9.521 1.00 0.00 H ATOM 479 HB3 LYS A 34 -1.150 -10.465 9.316 1.00 0.00 H ATOM 480 HG2 LYS A 34 -1.874 -9.781 7.057 1.00 0.00 H ATOM 481 HG3 LYS A 34 -3.371 -10.690 7.263 1.00 0.00 H ATOM 482 HD2 LYS A 34 -3.979 -9.276 9.184 1.00 0.00 H ATOM 483 HD3 LYS A 34 -2.475 -8.372 9.003 1.00 0.00 H ATOM 484 HE2 LYS A 34 -3.169 -7.650 6.741 1.00 0.00 H ATOM 485 HE3 LYS A 34 -4.686 -8.554 6.923 1.00 0.00 H ATOM 486 HZ1 LYS A 34 -4.605 -7.195 9.220 1.00 0.00 H ATOM 487 HZ2 LYS A 34 -5.413 -6.642 7.831 1.00 0.00 H ATOM 488 HZ3 LYS A 34 -3.849 -6.079 8.189 1.00 0.00 H ATOM 489 N ARG A 35 -1.057 -13.790 9.938 1.00 0.00 N ATOM 490 CA ARG A 35 -0.276 -14.616 10.905 1.00 0.00 C ATOM 491 C ARG A 35 0.173 -15.922 10.243 1.00 0.00 C ATOM 492 O ARG A 35 -0.000 -16.963 10.855 1.00 0.00 O ATOM 493 CB ARG A 35 -1.239 -14.904 12.057 1.00 0.00 C ATOM 494 CG ARG A 35 -1.478 -13.623 12.858 1.00 0.00 C ATOM 495 CD ARG A 35 -2.522 -13.889 13.944 1.00 0.00 C ATOM 496 NE ARG A 35 -1.910 -14.932 14.820 1.00 0.00 N ATOM 497 CZ ARG A 35 -1.082 -14.604 15.782 1.00 0.00 C ATOM 498 NH1 ARG A 35 -0.722 -13.358 15.970 1.00 0.00 N ATOM 499 NH2 ARG A 35 -0.594 -15.537 16.554 1.00 0.00 N ATOM 500 OXT ARG A 35 0.684 -15.858 9.137 1.00 0.00 O ATOM 501 H ARG A 35 -2.036 -13.805 9.958 1.00 0.00 H ATOM 502 HA ARG A 35 0.577 -14.065 11.268 1.00 0.00 H ATOM 503 HB2 ARG A 35 -2.179 -15.261 11.660 1.00 0.00 H ATOM 504 HB3 ARG A 35 -0.813 -15.656 12.703 1.00 0.00 H ATOM 505 HG2 ARG A 35 -0.552 -13.307 13.317 1.00 0.00 H ATOM 506 HG3 ARG A 35 -1.837 -12.846 12.200 1.00 0.00 H ATOM 507 HD2 ARG A 35 -2.722 -12.988 14.506 1.00 0.00 H ATOM 508 HD3 ARG A 35 -3.432 -14.267 13.504 1.00 0.00 H ATOM 509 HE ARG A 35 -2.144 -15.874 14.682 1.00 0.00 H ATOM 510 HH11 ARG A 35 -1.075 -12.635 15.379 1.00 0.00 H ATOM 511 HH12 ARG A 35 -0.092 -13.130 16.712 1.00 0.00 H ATOM 512 HH21 ARG A 35 -0.853 -16.492 16.410 1.00 0.00 H ATOM 513 HH22 ARG A 35 0.038 -15.297 17.291 1.00 0.00 H