ATOM 1 N GLY A 1 -8.531 -10.073 -1.764 1.00 0.00 N ATOM 2 CA GLY A 1 -8.237 -10.014 -3.181 1.00 0.00 C ATOM 3 C GLY A 1 -7.338 -8.843 -3.522 1.00 0.00 C ATOM 4 O GLY A 1 -7.547 -7.734 -3.027 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.489 -9.251 -1.234 1.00 0.00 H ATOM 6 HA2 GLY A 1 -7.747 -10.931 -3.477 1.00 0.00 H ATOM 7 HA3 GLY A 1 -9.161 -9.916 -3.729 1.00 0.00 H ATOM 8 N TYR A 2 -6.337 -9.092 -4.356 1.00 0.00 N ATOM 9 CA TYR A 2 -5.397 -8.056 -4.761 1.00 0.00 C ATOM 10 C TYR A 2 -6.083 -7.002 -5.627 1.00 0.00 C ATOM 11 O TYR A 2 -6.968 -7.316 -6.423 1.00 0.00 O ATOM 12 CB TYR A 2 -4.195 -8.674 -5.495 1.00 0.00 C ATOM 13 CG TYR A 2 -4.560 -9.608 -6.634 1.00 0.00 C ATOM 14 CD1 TYR A 2 -5.008 -9.118 -7.855 1.00 0.00 C ATOM 15 CD2 TYR A 2 -4.438 -10.985 -6.488 1.00 0.00 C ATOM 16 CE1 TYR A 2 -5.331 -9.971 -8.893 1.00 0.00 C ATOM 17 CE2 TYR A 2 -4.758 -11.843 -7.522 1.00 0.00 C ATOM 18 CZ TYR A 2 -5.204 -11.332 -8.722 1.00 0.00 C ATOM 19 OH TYR A 2 -5.525 -12.184 -9.753 1.00 0.00 O ATOM 20 H TYR A 2 -6.227 -9.997 -4.708 1.00 0.00 H ATOM 21 HA TYR A 2 -5.041 -7.575 -3.862 1.00 0.00 H ATOM 22 HB2 TYR A 2 -3.591 -7.880 -5.905 1.00 0.00 H ATOM 23 HB3 TYR A 2 -3.604 -9.234 -4.785 1.00 0.00 H ATOM 24 HD1 TYR A 2 -5.106 -8.050 -7.987 1.00 0.00 H ATOM 25 HD2 TYR A 2 -4.092 -11.384 -5.546 1.00 0.00 H ATOM 26 HE1 TYR A 2 -5.680 -9.568 -9.833 1.00 0.00 H ATOM 27 HE2 TYR A 2 -4.658 -12.911 -7.388 1.00 0.00 H ATOM 28 HH TYR A 2 -5.818 -11.674 -10.511 1.00 0.00 H ATOM 29 N LYS A 3 -5.677 -5.753 -5.453 1.00 0.00 N ATOM 30 CA LYS A 3 -6.249 -4.646 -6.203 1.00 0.00 C ATOM 31 C LYS A 3 -5.343 -3.425 -6.111 1.00 0.00 C ATOM 32 O LYS A 3 -4.847 -3.094 -5.035 1.00 0.00 O ATOM 33 CB LYS A 3 -7.647 -4.305 -5.671 1.00 0.00 C ATOM 34 CG LYS A 3 -7.677 -4.031 -4.176 1.00 0.00 C ATOM 35 CD LYS A 3 -9.062 -3.622 -3.709 1.00 0.00 C ATOM 36 CE LYS A 3 -9.070 -3.299 -2.224 1.00 0.00 C ATOM 37 NZ LYS A 3 -10.411 -2.849 -1.762 1.00 0.00 N ATOM 38 H LYS A 3 -4.973 -5.565 -4.796 1.00 0.00 H ATOM 39 HA LYS A 3 -6.328 -4.949 -7.237 1.00 0.00 H ATOM 40 HB2 LYS A 3 -8.010 -3.426 -6.184 1.00 0.00 H ATOM 41 HB3 LYS A 3 -8.309 -5.132 -5.877 1.00 0.00 H ATOM 42 HG2 LYS A 3 -7.383 -4.926 -3.649 1.00 0.00 H ATOM 43 HG3 LYS A 3 -6.982 -3.235 -3.952 1.00 0.00 H ATOM 44 HD2 LYS A 3 -9.374 -2.746 -4.259 1.00 0.00 H ATOM 45 HD3 LYS A 3 -9.751 -4.432 -3.896 1.00 0.00 H ATOM 46 HE2 LYS A 3 -8.788 -4.185 -1.675 1.00 0.00 H ATOM 47 HE3 LYS A 3 -8.350 -2.516 -2.035 1.00 0.00 H ATOM 48 HZ1 LYS A 3 -10.505 -3.003 -0.738 1.00 0.00 H ATOM 49 HZ2 LYS A 3 -11.155 -3.383 -2.253 1.00 0.00 H ATOM 50 HZ3 LYS A 3 -10.535 -1.836 -1.963 1.00 0.00 H ATOM 51 N THR A 4 -5.121 -2.770 -7.244 1.00 0.00 N ATOM 52 CA THR A 4 -4.267 -1.592 -7.300 1.00 0.00 C ATOM 53 C THR A 4 -4.831 -0.459 -6.447 1.00 0.00 C ATOM 54 O THR A 4 -4.084 0.295 -5.828 1.00 0.00 O ATOM 55 CB THR A 4 -4.108 -1.112 -8.753 1.00 0.00 C ATOM 56 OG1 THR A 4 -4.030 -2.247 -9.625 1.00 0.00 O ATOM 57 CG2 THR A 4 -2.857 -0.260 -8.912 1.00 0.00 C ATOM 58 H THR A 4 -5.535 -3.092 -8.071 1.00 0.00 H ATOM 59 HA THR A 4 -3.296 -1.865 -6.923 1.00 0.00 H ATOM 60 HB THR A 4 -4.971 -0.518 -9.020 1.00 0.00 H ATOM 61 HG1 THR A 4 -3.110 -2.512 -9.725 1.00 0.00 H ATOM 62 HG21 THR A 4 -2.585 0.163 -7.957 1.00 0.00 H ATOM 63 HG22 THR A 4 -3.051 0.536 -9.616 1.00 0.00 H ATOM 64 HG23 THR A 4 -2.047 -0.874 -9.278 1.00 0.00 H ATOM 65 N SER A 5 -6.159 -0.366 -6.424 1.00 0.00 N ATOM 66 CA SER A 5 -6.864 0.656 -5.651 1.00 0.00 C ATOM 67 C SER A 5 -6.462 2.060 -6.105 1.00 0.00 C ATOM 68 O SER A 5 -6.161 2.933 -5.290 1.00 0.00 O ATOM 69 CB SER A 5 -6.591 0.469 -4.154 1.00 0.00 C ATOM 70 OG SER A 5 -6.851 -0.871 -3.757 1.00 0.00 O ATOM 71 H SER A 5 -6.678 -1.013 -6.936 1.00 0.00 H ATOM 72 HA SER A 5 -7.920 0.527 -5.830 1.00 0.00 H ATOM 73 HB2 SER A 5 -5.556 0.698 -3.945 1.00 0.00 H ATOM 74 HB3 SER A 5 -7.228 1.131 -3.587 1.00 0.00 H ATOM 75 HG SER A 5 -6.080 -1.415 -3.961 1.00 0.00 H ATOM 76 N ILE A 6 -6.464 2.264 -7.420 1.00 0.00 N ATOM 77 CA ILE A 6 -6.105 3.552 -7.999 1.00 0.00 C ATOM 78 C ILE A 6 -7.053 4.654 -7.528 1.00 0.00 C ATOM 79 O ILE A 6 -8.272 4.479 -7.518 1.00 0.00 O ATOM 80 CB ILE A 6 -6.102 3.504 -9.544 1.00 0.00 C ATOM 81 CG1 ILE A 6 -7.427 2.941 -10.073 1.00 0.00 C ATOM 82 CG2 ILE A 6 -4.927 2.673 -10.043 1.00 0.00 C ATOM 83 CD1 ILE A 6 -7.542 2.966 -11.583 1.00 0.00 C ATOM 84 H ILE A 6 -6.716 1.531 -8.014 1.00 0.00 H ATOM 85 HA ILE A 6 -5.104 3.790 -7.669 1.00 0.00 H ATOM 86 HB ILE A 6 -5.976 4.512 -9.910 1.00 0.00 H ATOM 87 HG12 ILE A 6 -7.529 1.916 -9.751 1.00 0.00 H ATOM 88 HG13 ILE A 6 -8.243 3.523 -9.668 1.00 0.00 H ATOM 89 HG21 ILE A 6 -4.519 2.098 -9.225 1.00 0.00 H ATOM 90 HG22 ILE A 6 -4.164 3.328 -10.438 1.00 0.00 H ATOM 91 HG23 ILE A 6 -5.265 2.004 -10.820 1.00 0.00 H ATOM 92 HD11 ILE A 6 -6.764 3.592 -11.993 1.00 0.00 H ATOM 93 HD12 ILE A 6 -8.507 3.360 -11.864 1.00 0.00 H ATOM 94 HD13 ILE A 6 -7.437 1.962 -11.967 1.00 0.00 H ATOM 95 N SER A 7 -6.481 5.779 -7.128 1.00 0.00 N ATOM 96 CA SER A 7 -7.256 6.907 -6.644 1.00 0.00 C ATOM 97 C SER A 7 -6.413 8.179 -6.689 1.00 0.00 C ATOM 98 O SER A 7 -5.216 8.152 -6.395 1.00 0.00 O ATOM 99 CB SER A 7 -7.751 6.629 -5.221 1.00 0.00 C ATOM 100 OG SER A 7 -6.733 6.029 -4.436 1.00 0.00 O ATOM 101 H SER A 7 -5.505 5.855 -7.148 1.00 0.00 H ATOM 102 HA SER A 7 -8.107 7.030 -7.298 1.00 0.00 H ATOM 103 HB2 SER A 7 -8.047 7.557 -4.756 1.00 0.00 H ATOM 104 HB3 SER A 7 -8.598 5.961 -5.262 1.00 0.00 H ATOM 105 HG SER A 7 -6.626 5.108 -4.702 1.00 0.00 H ATOM 106 N THR A 8 -7.033 9.281 -7.088 1.00 0.00 N ATOM 107 CA THR A 8 -6.342 10.558 -7.201 1.00 0.00 C ATOM 108 C THR A 8 -6.142 11.216 -5.833 1.00 0.00 C ATOM 109 O THR A 8 -6.630 12.316 -5.578 1.00 0.00 O ATOM 110 CB THR A 8 -7.114 11.512 -8.133 1.00 0.00 C ATOM 111 OG1 THR A 8 -7.672 10.766 -9.223 1.00 0.00 O ATOM 112 CG2 THR A 8 -6.199 12.599 -8.683 1.00 0.00 C ATOM 113 H THR A 8 -7.979 9.234 -7.334 1.00 0.00 H ATOM 114 HA THR A 8 -5.372 10.370 -7.633 1.00 0.00 H ATOM 115 HB THR A 8 -7.912 11.978 -7.574 1.00 0.00 H ATOM 116 HG1 THR A 8 -7.598 11.280 -10.033 1.00 0.00 H ATOM 117 HG21 THR A 8 -5.681 12.225 -9.554 1.00 0.00 H ATOM 118 HG22 THR A 8 -5.479 12.878 -7.928 1.00 0.00 H ATOM 119 HG23 THR A 8 -6.789 13.461 -8.956 1.00 0.00 H ATOM 120 N ILE A 9 -5.420 10.528 -4.963 1.00 0.00 N ATOM 121 CA ILE A 9 -5.142 11.033 -3.623 1.00 0.00 C ATOM 122 C ILE A 9 -4.191 12.223 -3.701 1.00 0.00 C ATOM 123 O ILE A 9 -4.348 13.211 -2.981 1.00 0.00 O ATOM 124 CB ILE A 9 -4.529 9.941 -2.719 1.00 0.00 C ATOM 125 CG1 ILE A 9 -5.398 8.682 -2.745 1.00 0.00 C ATOM 126 CG2 ILE A 9 -4.382 10.453 -1.292 1.00 0.00 C ATOM 127 CD1 ILE A 9 -4.805 7.515 -1.983 1.00 0.00 C ATOM 128 H ILE A 9 -5.058 9.653 -5.234 1.00 0.00 H ATOM 129 HA ILE A 9 -6.074 11.357 -3.188 1.00 0.00 H ATOM 130 HB ILE A 9 -3.545 9.702 -3.094 1.00 0.00 H ATOM 131 HG12 ILE A 9 -6.359 8.906 -2.310 1.00 0.00 H ATOM 132 HG13 ILE A 9 -5.537 8.372 -3.771 1.00 0.00 H ATOM 133 HG21 ILE A 9 -5.117 9.977 -0.662 1.00 0.00 H ATOM 134 HG22 ILE A 9 -4.530 11.522 -1.276 1.00 0.00 H ATOM 135 HG23 ILE A 9 -3.391 10.222 -0.928 1.00 0.00 H ATOM 136 HD11 ILE A 9 -4.898 7.694 -0.922 1.00 0.00 H ATOM 137 HD12 ILE A 9 -3.761 7.411 -2.240 1.00 0.00 H ATOM 138 HD13 ILE A 9 -5.331 6.610 -2.244 1.00 0.00 H ATOM 139 N THR A 10 -3.214 12.108 -4.597 1.00 0.00 N ATOM 140 CA THR A 10 -2.208 13.146 -4.833 1.00 0.00 C ATOM 141 C THR A 10 -1.199 13.238 -3.683 1.00 0.00 C ATOM 142 O THR A 10 0.008 13.134 -3.901 1.00 0.00 O ATOM 143 CB THR A 10 -2.863 14.525 -5.062 1.00 0.00 C ATOM 144 OG1 THR A 10 -3.916 14.408 -6.030 1.00 0.00 O ATOM 145 CG2 THR A 10 -1.838 15.542 -5.546 1.00 0.00 C ATOM 146 H THR A 10 -3.175 11.292 -5.131 1.00 0.00 H ATOM 147 HA THR A 10 -1.673 12.880 -5.734 1.00 0.00 H ATOM 148 HB THR A 10 -3.279 14.871 -4.127 1.00 0.00 H ATOM 149 HG1 THR A 10 -4.727 14.141 -5.588 1.00 0.00 H ATOM 150 HG21 THR A 10 -2.017 15.766 -6.587 1.00 0.00 H ATOM 151 HG22 THR A 10 -0.845 15.134 -5.431 1.00 0.00 H ATOM 152 HG23 THR A 10 -1.925 16.446 -4.963 1.00 0.00 H ATOM 153 N ILE A 11 -1.690 13.421 -2.466 1.00 0.00 N ATOM 154 CA ILE A 11 -0.823 13.514 -1.301 1.00 0.00 C ATOM 155 C ILE A 11 -0.451 12.129 -0.788 1.00 0.00 C ATOM 156 O ILE A 11 -1.226 11.181 -0.912 1.00 0.00 O ATOM 157 CB ILE A 11 -1.469 14.325 -0.158 1.00 0.00 C ATOM 158 CG1 ILE A 11 -2.791 13.689 0.279 1.00 0.00 C ATOM 159 CG2 ILE A 11 -1.685 15.769 -0.591 1.00 0.00 C ATOM 160 CD1 ILE A 11 -3.373 14.307 1.531 1.00 0.00 C ATOM 161 H ILE A 11 -2.665 13.487 -2.347 1.00 0.00 H ATOM 162 HA ILE A 11 0.081 14.023 -1.605 1.00 0.00 H ATOM 163 HB ILE A 11 -0.786 14.328 0.679 1.00 0.00 H ATOM 164 HG12 ILE A 11 -3.516 13.801 -0.512 1.00 0.00 H ATOM 165 HG13 ILE A 11 -2.633 12.637 0.470 1.00 0.00 H ATOM 166 HG21 ILE A 11 -2.720 15.911 -0.867 1.00 0.00 H ATOM 167 HG22 ILE A 11 -1.053 15.988 -1.440 1.00 0.00 H ATOM 168 HG23 ILE A 11 -1.434 16.431 0.224 1.00 0.00 H ATOM 169 HD11 ILE A 11 -4.154 13.671 1.919 1.00 0.00 H ATOM 170 HD12 ILE A 11 -3.783 15.278 1.294 1.00 0.00 H ATOM 171 HD13 ILE A 11 -2.594 14.416 2.272 1.00 0.00 H ATOM 172 N GLU A 12 0.735 12.019 -0.215 1.00 0.00 N ATOM 173 CA GLU A 12 1.208 10.753 0.319 1.00 0.00 C ATOM 174 C GLU A 12 0.769 10.604 1.774 1.00 0.00 C ATOM 175 O GLU A 12 1.030 11.480 2.602 1.00 0.00 O ATOM 176 CB GLU A 12 2.733 10.675 0.203 1.00 0.00 C ATOM 177 CG GLU A 12 3.310 9.311 0.542 1.00 0.00 C ATOM 178 CD GLU A 12 4.803 9.239 0.287 1.00 0.00 C ATOM 179 OE1 GLU A 12 5.552 10.018 0.912 1.00 0.00 O ATOM 180 OE2 GLU A 12 5.223 8.407 -0.547 1.00 0.00 O ATOM 181 H GLU A 12 1.307 12.809 -0.144 1.00 0.00 H ATOM 182 HA GLU A 12 0.767 9.961 -0.266 1.00 0.00 H ATOM 183 HB2 GLU A 12 3.016 10.918 -0.810 1.00 0.00 H ATOM 184 HB3 GLU A 12 3.169 11.403 0.871 1.00 0.00 H ATOM 185 HG2 GLU A 12 3.128 9.106 1.586 1.00 0.00 H ATOM 186 HG3 GLU A 12 2.818 8.564 -0.063 1.00 0.00 H ATOM 187 N ASP A 13 0.098 9.501 2.078 1.00 0.00 N ATOM 188 CA ASP A 13 -0.377 9.239 3.433 1.00 0.00 C ATOM 189 C ASP A 13 0.696 8.501 4.226 1.00 0.00 C ATOM 190 O ASP A 13 1.579 7.867 3.645 1.00 0.00 O ATOM 191 CB ASP A 13 -1.670 8.416 3.406 1.00 0.00 C ATOM 192 CG ASP A 13 -2.364 8.354 4.760 1.00 0.00 C ATOM 193 OD1 ASP A 13 -1.961 9.105 5.677 1.00 0.00 O ATOM 194 OD2 ASP A 13 -3.319 7.566 4.900 1.00 0.00 O ATOM 195 H ASP A 13 -0.082 8.843 1.378 1.00 0.00 H ATOM 196 HA ASP A 13 -0.571 10.190 3.909 1.00 0.00 H ATOM 197 HB2 ASP A 13 -2.353 8.857 2.695 1.00 0.00 H ATOM 198 HB3 ASP A 13 -1.439 7.408 3.094 1.00 0.00 H ATOM 199 N ASN A 14 0.607 8.566 5.545 1.00 0.00 N ATOM 200 CA ASN A 14 1.560 7.892 6.423 1.00 0.00 C ATOM 201 C ASN A 14 1.221 6.403 6.529 1.00 0.00 C ATOM 202 O ASN A 14 1.158 5.834 7.623 1.00 0.00 O ATOM 203 CB ASN A 14 1.558 8.545 7.811 1.00 0.00 C ATOM 204 CG ASN A 14 2.838 8.289 8.592 1.00 0.00 C ATOM 205 OD1 ASN A 14 3.188 7.150 8.902 1.00 0.00 O ATOM 206 ND2 ASN A 14 3.548 9.357 8.921 1.00 0.00 N ATOM 207 H ASN A 14 -0.142 9.071 5.944 1.00 0.00 H ATOM 208 HA ASN A 14 2.543 7.994 5.986 1.00 0.00 H ATOM 209 HB2 ASN A 14 1.438 9.612 7.697 1.00 0.00 H ATOM 210 HB3 ASN A 14 0.726 8.155 8.381 1.00 0.00 H ATOM 211 HD21 ASN A 14 3.215 10.236 8.646 1.00 0.00 H ATOM 212 HD22 ASN A 14 4.376 9.224 9.425 1.00 0.00 H ATOM 213 N GLY A 15 1.001 5.780 5.382 1.00 0.00 N ATOM 214 CA GLY A 15 0.675 4.373 5.349 1.00 0.00 C ATOM 215 C GLY A 15 1.903 3.515 5.141 1.00 0.00 C ATOM 216 O GLY A 15 3.024 3.945 5.422 1.00 0.00 O ATOM 217 H GLY A 15 1.065 6.287 4.542 1.00 0.00 H ATOM 218 HA2 GLY A 15 0.209 4.099 6.285 1.00 0.00 H ATOM 219 HA3 GLY A 15 -0.020 4.191 4.544 1.00 0.00 H ATOM 220 N ARG A 16 1.699 2.303 4.646 1.00 0.00 N ATOM 221 CA ARG A 16 2.794 1.377 4.401 1.00 0.00 C ATOM 222 C ARG A 16 2.302 0.174 3.609 1.00 0.00 C ATOM 223 O ARG A 16 1.242 -0.372 3.898 1.00 0.00 O ATOM 224 CB ARG A 16 3.427 0.931 5.729 1.00 0.00 C ATOM 225 CG ARG A 16 2.412 0.525 6.793 1.00 0.00 C ATOM 226 CD ARG A 16 2.995 0.649 8.198 1.00 0.00 C ATOM 227 NE ARG A 16 3.534 1.992 8.454 1.00 0.00 N ATOM 228 CZ ARG A 16 2.788 3.099 8.561 1.00 0.00 C ATOM 229 NH1 ARG A 16 1.463 3.021 8.617 1.00 0.00 N ATOM 230 NH2 ARG A 16 3.376 4.287 8.662 1.00 0.00 N ATOM 231 H ARG A 16 0.781 2.019 4.443 1.00 0.00 H ATOM 232 HA ARG A 16 3.539 1.895 3.815 1.00 0.00 H ATOM 233 HB2 ARG A 16 4.073 0.087 5.541 1.00 0.00 H ATOM 234 HB3 ARG A 16 4.019 1.745 6.120 1.00 0.00 H ATOM 235 HG2 ARG A 16 1.547 1.165 6.715 1.00 0.00 H ATOM 236 HG3 ARG A 16 2.120 -0.501 6.623 1.00 0.00 H ATOM 237 HD2 ARG A 16 2.215 0.443 8.915 1.00 0.00 H ATOM 238 HD3 ARG A 16 3.788 -0.076 8.310 1.00 0.00 H ATOM 239 HE ARG A 16 4.508 2.076 8.502 1.00 0.00 H ATOM 240 HH11 ARG A 16 0.997 2.115 8.590 1.00 0.00 H ATOM 241 HH12 ARG A 16 0.913 3.856 8.678 1.00 0.00 H ATOM 242 HH21 ARG A 16 4.372 4.359 8.662 1.00 0.00 H ATOM 243 HH22 ARG A 16 2.818 5.125 8.723 1.00 0.00 H ATOM 244 N CYS A 17 3.066 -0.218 2.595 1.00 0.00 N ATOM 245 CA CYS A 17 2.690 -1.345 1.753 1.00 0.00 C ATOM 246 C CYS A 17 2.611 -2.626 2.571 1.00 0.00 C ATOM 247 O CYS A 17 3.533 -2.950 3.332 1.00 0.00 O ATOM 248 CB CYS A 17 3.687 -1.538 0.618 1.00 0.00 C ATOM 249 SG CYS A 17 4.139 -0.007 -0.260 1.00 0.00 S ATOM 250 H CYS A 17 3.891 0.271 2.399 1.00 0.00 H ATOM 251 HA CYS A 17 1.716 -1.138 1.336 1.00 0.00 H ATOM 252 HB2 CYS A 17 4.595 -1.969 1.014 1.00 0.00 H ATOM 253 HB3 CYS A 17 3.256 -2.219 -0.103 1.00 0.00 H ATOM 254 N THR A 18 1.518 -3.341 2.403 1.00 0.00 N ATOM 255 CA THR A 18 1.291 -4.588 3.108 1.00 0.00 C ATOM 256 C THR A 18 2.059 -5.739 2.468 1.00 0.00 C ATOM 257 O THR A 18 2.269 -5.764 1.256 1.00 0.00 O ATOM 258 CB THR A 18 -0.209 -4.926 3.145 1.00 0.00 C ATOM 259 OG1 THR A 18 -0.774 -4.745 1.840 1.00 0.00 O ATOM 260 CG2 THR A 18 -0.938 -4.046 4.148 1.00 0.00 C ATOM 261 H THR A 18 0.833 -3.019 1.776 1.00 0.00 H ATOM 262 HA THR A 18 1.632 -4.462 4.126 1.00 0.00 H ATOM 263 HB THR A 18 -0.323 -5.959 3.442 1.00 0.00 H ATOM 264 HG1 THR A 18 -1.635 -5.191 1.797 1.00 0.00 H ATOM 265 HG21 THR A 18 -1.994 -4.041 3.924 1.00 0.00 H ATOM 266 HG22 THR A 18 -0.553 -3.038 4.088 1.00 0.00 H ATOM 267 HG23 THR A 18 -0.783 -4.431 5.145 1.00 0.00 H ATOM 268 N LYS A 19 2.472 -6.694 3.290 1.00 0.00 N ATOM 269 CA LYS A 19 3.206 -7.859 2.808 1.00 0.00 C ATOM 270 C LYS A 19 2.320 -9.093 2.901 1.00 0.00 C ATOM 271 O LYS A 19 2.769 -10.172 3.285 1.00 0.00 O ATOM 272 CB LYS A 19 4.497 -8.074 3.611 1.00 0.00 C ATOM 273 CG LYS A 19 5.645 -7.153 3.215 1.00 0.00 C ATOM 274 CD LYS A 19 5.390 -5.711 3.623 1.00 0.00 C ATOM 275 CE LYS A 19 6.513 -4.795 3.168 1.00 0.00 C ATOM 276 NZ LYS A 19 6.242 -3.374 3.519 1.00 0.00 N ATOM 277 H LYS A 19 2.266 -6.623 4.245 1.00 0.00 H ATOM 278 HA LYS A 19 3.456 -7.686 1.772 1.00 0.00 H ATOM 279 HB2 LYS A 19 4.284 -7.913 4.658 1.00 0.00 H ATOM 280 HB3 LYS A 19 4.822 -9.095 3.475 1.00 0.00 H ATOM 281 HG2 LYS A 19 6.548 -7.494 3.699 1.00 0.00 H ATOM 282 HG3 LYS A 19 5.773 -7.196 2.144 1.00 0.00 H ATOM 283 HD2 LYS A 19 4.465 -5.379 3.175 1.00 0.00 H ATOM 284 HD3 LYS A 19 5.309 -5.660 4.699 1.00 0.00 H ATOM 285 HE2 LYS A 19 7.430 -5.105 3.645 1.00 0.00 H ATOM 286 HE3 LYS A 19 6.618 -4.878 2.097 1.00 0.00 H ATOM 287 HZ1 LYS A 19 5.214 -3.191 3.499 1.00 0.00 H ATOM 288 HZ2 LYS A 19 6.710 -2.742 2.839 1.00 0.00 H ATOM 289 HZ3 LYS A 19 6.602 -3.166 4.472 1.00 0.00 H ATOM 290 N SER A 20 1.058 -8.916 2.545 1.00 0.00 N ATOM 291 CA SER A 20 0.076 -9.991 2.578 1.00 0.00 C ATOM 292 C SER A 20 -1.104 -9.598 1.708 1.00 0.00 C ATOM 293 O SER A 20 -1.139 -8.488 1.192 1.00 0.00 O ATOM 294 CB SER A 20 -0.409 -10.255 4.010 1.00 0.00 C ATOM 295 OG SER A 20 0.669 -10.543 4.885 1.00 0.00 O ATOM 296 H SER A 20 0.768 -8.025 2.240 1.00 0.00 H ATOM 297 HA SER A 20 0.534 -10.883 2.179 1.00 0.00 H ATOM 298 HB2 SER A 20 -0.930 -9.386 4.376 1.00 0.00 H ATOM 299 HB3 SER A 20 -1.084 -11.099 4.005 1.00 0.00 H ATOM 300 HG SER A 20 1.492 -10.584 4.376 1.00 0.00 H ATOM 301 N ILE A 21 -2.060 -10.497 1.552 1.00 0.00 N ATOM 302 CA ILE A 21 -3.238 -10.217 0.743 1.00 0.00 C ATOM 303 C ILE A 21 -4.261 -9.414 1.545 1.00 0.00 C ATOM 304 O ILE A 21 -4.661 -9.828 2.636 1.00 0.00 O ATOM 305 CB ILE A 21 -3.892 -11.523 0.235 1.00 0.00 C ATOM 306 CG1 ILE A 21 -2.890 -12.343 -0.587 1.00 0.00 C ATOM 307 CG2 ILE A 21 -5.139 -11.223 -0.590 1.00 0.00 C ATOM 308 CD1 ILE A 21 -2.367 -11.623 -1.815 1.00 0.00 C ATOM 309 H ILE A 21 -1.978 -11.365 1.997 1.00 0.00 H ATOM 310 HA ILE A 21 -2.926 -9.637 -0.111 1.00 0.00 H ATOM 311 HB ILE A 21 -4.195 -12.103 1.095 1.00 0.00 H ATOM 312 HG12 ILE A 21 -2.042 -12.589 0.035 1.00 0.00 H ATOM 313 HG13 ILE A 21 -3.365 -13.255 -0.915 1.00 0.00 H ATOM 314 HG21 ILE A 21 -4.868 -11.132 -1.631 1.00 0.00 H ATOM 315 HG22 ILE A 21 -5.580 -10.297 -0.250 1.00 0.00 H ATOM 316 HG23 ILE A 21 -5.851 -12.025 -0.471 1.00 0.00 H ATOM 317 HD11 ILE A 21 -2.357 -10.559 -1.630 1.00 0.00 H ATOM 318 HD12 ILE A 21 -3.008 -11.836 -2.657 1.00 0.00 H ATOM 319 HD13 ILE A 21 -1.364 -11.961 -2.030 1.00 0.00 H ATOM 320 N PRO A 22 -4.710 -8.262 1.020 1.00 0.00 N ATOM 321 CA PRO A 22 -4.271 -7.726 -0.263 1.00 0.00 C ATOM 322 C PRO A 22 -3.102 -6.750 -0.124 1.00 0.00 C ATOM 323 O PRO A 22 -3.074 -5.930 0.796 1.00 0.00 O ATOM 324 CB PRO A 22 -5.519 -6.995 -0.753 1.00 0.00 C ATOM 325 CG PRO A 22 -6.264 -6.587 0.485 1.00 0.00 C ATOM 326 CD PRO A 22 -5.688 -7.368 1.648 1.00 0.00 C ATOM 327 HA PRO A 22 -4.010 -8.510 -0.957 1.00 0.00 H ATOM 328 HB2 PRO A 22 -5.225 -6.134 -1.336 1.00 0.00 H ATOM 329 HB3 PRO A 22 -6.110 -7.663 -1.363 1.00 0.00 H ATOM 330 HG2 PRO A 22 -6.133 -5.529 0.652 1.00 0.00 H ATOM 331 HG3 PRO A 22 -7.313 -6.816 0.367 1.00 0.00 H ATOM 332 HD2 PRO A 22 -5.205 -6.701 2.346 1.00 0.00 H ATOM 333 HD3 PRO A 22 -6.465 -7.933 2.142 1.00 0.00 H ATOM 334 N PRO A 23 -2.112 -6.828 -1.026 1.00 0.00 N ATOM 335 CA PRO A 23 -0.946 -5.951 -0.993 1.00 0.00 C ATOM 336 C PRO A 23 -1.283 -4.559 -1.527 1.00 0.00 C ATOM 337 O PRO A 23 -1.628 -4.404 -2.700 1.00 0.00 O ATOM 338 CB PRO A 23 0.069 -6.651 -1.915 1.00 0.00 C ATOM 339 CG PRO A 23 -0.554 -7.961 -2.281 1.00 0.00 C ATOM 340 CD PRO A 23 -2.035 -7.766 -2.145 1.00 0.00 C ATOM 341 HA PRO A 23 -0.537 -5.871 0.008 1.00 0.00 H ATOM 342 HB2 PRO A 23 0.242 -6.040 -2.789 1.00 0.00 H ATOM 343 HB3 PRO A 23 0.998 -6.795 -1.383 1.00 0.00 H ATOM 344 HG2 PRO A 23 -0.302 -8.217 -3.299 1.00 0.00 H ATOM 345 HG3 PRO A 23 -0.214 -8.731 -1.603 1.00 0.00 H ATOM 346 HD2 PRO A 23 -2.448 -7.334 -3.046 1.00 0.00 H ATOM 347 HD3 PRO A 23 -2.524 -8.698 -1.906 1.00 0.00 H ATOM 348 N ILE A 24 -1.192 -3.556 -0.667 1.00 0.00 N ATOM 349 CA ILE A 24 -1.498 -2.183 -1.052 1.00 0.00 C ATOM 350 C ILE A 24 -0.632 -1.188 -0.286 1.00 0.00 C ATOM 351 O ILE A 24 -0.320 -1.389 0.887 1.00 0.00 O ATOM 352 CB ILE A 24 -2.994 -1.819 -0.853 1.00 0.00 C ATOM 353 CG1 ILE A 24 -3.703 -2.791 0.103 1.00 0.00 C ATOM 354 CG2 ILE A 24 -3.710 -1.784 -2.195 1.00 0.00 C ATOM 355 CD1 ILE A 24 -3.283 -2.660 1.552 1.00 0.00 C ATOM 356 H ILE A 24 -0.921 -3.744 0.261 1.00 0.00 H ATOM 357 HA ILE A 24 -1.271 -2.087 -2.104 1.00 0.00 H ATOM 358 HB ILE A 24 -3.038 -0.825 -0.434 1.00 0.00 H ATOM 359 HG12 ILE A 24 -4.767 -2.615 0.056 1.00 0.00 H ATOM 360 HG13 ILE A 24 -3.499 -3.805 -0.211 1.00 0.00 H ATOM 361 HG21 ILE A 24 -3.071 -1.321 -2.931 1.00 0.00 H ATOM 362 HG22 ILE A 24 -4.622 -1.214 -2.100 1.00 0.00 H ATOM 363 HG23 ILE A 24 -3.945 -2.791 -2.504 1.00 0.00 H ATOM 364 HD11 ILE A 24 -3.772 -1.805 1.993 1.00 0.00 H ATOM 365 HD12 ILE A 24 -2.212 -2.529 1.604 1.00 0.00 H ATOM 366 HD13 ILE A 24 -3.563 -3.553 2.090 1.00 0.00 H ATOM 367 N CYS A 25 -0.235 -0.124 -0.969 1.00 0.00 N ATOM 368 CA CYS A 25 0.607 0.906 -0.373 1.00 0.00 C ATOM 369 C CYS A 25 -0.213 2.108 0.089 1.00 0.00 C ATOM 370 O CYS A 25 0.076 3.244 -0.281 1.00 0.00 O ATOM 371 CB CYS A 25 1.675 1.358 -1.371 1.00 0.00 C ATOM 372 SG CYS A 25 2.859 0.053 -1.833 1.00 0.00 S ATOM 373 H CYS A 25 -0.507 -0.031 -1.905 1.00 0.00 H ATOM 374 HA CYS A 25 1.098 0.473 0.485 1.00 0.00 H ATOM 375 HB2 CYS A 25 1.190 1.696 -2.276 1.00 0.00 H ATOM 376 HB3 CYS A 25 2.236 2.176 -0.943 1.00 0.00 H ATOM 377 N PHE A 26 -1.225 1.858 0.907 1.00 0.00 N ATOM 378 CA PHE A 26 -2.068 2.929 1.426 1.00 0.00 C ATOM 379 C PHE A 26 -2.798 2.472 2.694 1.00 0.00 C ATOM 380 O PHE A 26 -2.532 2.999 3.770 1.00 0.00 O ATOM 381 CB PHE A 26 -3.055 3.422 0.351 1.00 0.00 C ATOM 382 CG PHE A 26 -4.003 4.485 0.830 1.00 0.00 C ATOM 383 CD1 PHE A 26 -3.530 5.645 1.422 1.00 0.00 C ATOM 384 CD2 PHE A 26 -5.371 4.320 0.687 1.00 0.00 C ATOM 385 CE1 PHE A 26 -4.405 6.620 1.864 1.00 0.00 C ATOM 386 CE2 PHE A 26 -6.250 5.291 1.125 1.00 0.00 C ATOM 387 CZ PHE A 26 -5.766 6.443 1.715 1.00 0.00 C ATOM 388 H PHE A 26 -1.404 0.933 1.183 1.00 0.00 H ATOM 389 HA PHE A 26 -1.414 3.747 1.692 1.00 0.00 H ATOM 390 HB2 PHE A 26 -2.496 3.829 -0.477 1.00 0.00 H ATOM 391 HB3 PHE A 26 -3.642 2.585 0.004 1.00 0.00 H ATOM 392 HD1 PHE A 26 -2.465 5.786 1.538 1.00 0.00 H ATOM 393 HD2 PHE A 26 -5.750 3.420 0.227 1.00 0.00 H ATOM 394 HE1 PHE A 26 -4.024 7.520 2.324 1.00 0.00 H ATOM 395 HE2 PHE A 26 -7.314 5.149 1.008 1.00 0.00 H ATOM 396 HZ PHE A 26 -6.452 7.203 2.059 1.00 0.00 H ATOM 397 N PRO A 27 -3.704 1.471 2.616 1.00 0.00 N ATOM 398 CA PRO A 27 -4.409 0.978 3.797 1.00 0.00 C ATOM 399 C PRO A 27 -3.494 0.130 4.668 1.00 0.00 C ATOM 400 O PRO A 27 -2.839 -0.788 4.177 1.00 0.00 O ATOM 401 CB PRO A 27 -5.551 0.121 3.225 1.00 0.00 C ATOM 402 CG PRO A 27 -5.519 0.340 1.747 1.00 0.00 C ATOM 403 CD PRO A 27 -4.108 0.727 1.419 1.00 0.00 C ATOM 404 HA PRO A 27 -4.818 1.789 4.383 1.00 0.00 H ATOM 405 HB2 PRO A 27 -5.378 -0.917 3.471 1.00 0.00 H ATOM 406 HB3 PRO A 27 -6.491 0.443 3.649 1.00 0.00 H ATOM 407 HG2 PRO A 27 -5.787 -0.572 1.235 1.00 0.00 H ATOM 408 HG3 PRO A 27 -6.198 1.136 1.481 1.00 0.00 H ATOM 409 HD2 PRO A 27 -3.494 -0.152 1.280 1.00 0.00 H ATOM 410 HD3 PRO A 27 -4.079 1.357 0.543 1.00 0.00 H ATOM 411 N ASP A 28 -3.441 0.446 5.950 1.00 0.00 N ATOM 412 CA ASP A 28 -2.593 -0.294 6.874 1.00 0.00 C ATOM 413 C ASP A 28 -3.284 -1.584 7.295 1.00 0.00 C ATOM 414 O ASP A 28 -4.476 -1.581 7.622 1.00 0.00 O ATOM 415 CB ASP A 28 -2.262 0.556 8.101 1.00 0.00 C ATOM 416 CG ASP A 28 -0.994 0.098 8.798 1.00 0.00 C ATOM 417 OD1 ASP A 28 -0.932 -1.069 9.232 1.00 0.00 O ATOM 418 OD2 ASP A 28 -0.051 0.914 8.900 1.00 0.00 O ATOM 419 H ASP A 28 -3.978 1.191 6.285 1.00 0.00 H ATOM 420 HA ASP A 28 -1.678 -0.542 6.357 1.00 0.00 H ATOM 421 HB2 ASP A 28 -2.131 1.583 7.795 1.00 0.00 H ATOM 422 HB3 ASP A 28 -3.080 0.496 8.804 1.00 0.00 H ATOM 423 N GLY A 29 -2.538 -2.680 7.278 1.00 0.00 N ATOM 424 CA GLY A 29 -3.088 -3.963 7.652 1.00 0.00 C ATOM 425 C GLY A 29 -4.159 -4.429 6.689 1.00 0.00 C ATOM 426 O GLY A 29 -3.931 -4.502 5.481 1.00 0.00 O ATOM 427 H GLY A 29 -1.602 -2.613 7.005 1.00 0.00 H ATOM 428 HA2 GLY A 29 -2.292 -4.693 7.672 1.00 0.00 H ATOM 429 HA3 GLY A 29 -3.516 -3.887 8.641 1.00 0.00 H ATOM 430 N ARG A 30 -5.330 -4.735 7.224 1.00 0.00 N ATOM 431 CA ARG A 30 -6.449 -5.190 6.415 1.00 0.00 C ATOM 432 C ARG A 30 -7.743 -5.133 7.220 1.00 0.00 C ATOM 433 O ARG A 30 -7.813 -5.666 8.326 1.00 0.00 O ATOM 434 CB ARG A 30 -6.209 -6.620 5.912 1.00 0.00 C ATOM 435 CG ARG A 30 -7.415 -7.225 5.211 1.00 0.00 C ATOM 436 CD ARG A 30 -7.111 -8.599 4.641 1.00 0.00 C ATOM 437 NE ARG A 30 -8.314 -9.241 4.110 1.00 0.00 N ATOM 438 CZ ARG A 30 -8.310 -10.365 3.391 1.00 0.00 C ATOM 439 NH1 ARG A 30 -7.160 -10.929 3.036 1.00 0.00 N ATOM 440 NH2 ARG A 30 -9.459 -10.911 3.003 1.00 0.00 N ATOM 441 H ARG A 30 -5.447 -4.648 8.192 1.00 0.00 H ATOM 442 HA ARG A 30 -6.533 -4.527 5.567 1.00 0.00 H ATOM 443 HB2 ARG A 30 -5.382 -6.610 5.216 1.00 0.00 H ATOM 444 HB3 ARG A 30 -5.954 -7.247 6.753 1.00 0.00 H ATOM 445 HG2 ARG A 30 -8.222 -7.315 5.922 1.00 0.00 H ATOM 446 HG3 ARG A 30 -7.715 -6.570 4.407 1.00 0.00 H ATOM 447 HD2 ARG A 30 -6.388 -8.494 3.845 1.00 0.00 H ATOM 448 HD3 ARG A 30 -6.698 -9.219 5.424 1.00 0.00 H ATOM 449 HE ARG A 30 -9.176 -8.820 4.326 1.00 0.00 H ATOM 450 HH11 ARG A 30 -6.284 -10.507 3.305 1.00 0.00 H ATOM 451 HH12 ARG A 30 -7.157 -11.774 2.499 1.00 0.00 H ATOM 452 HH21 ARG A 30 -10.330 -10.481 3.250 1.00 0.00 H ATOM 453 HH22 ARG A 30 -9.461 -11.753 2.462 1.00 0.00 H ATOM 454 N PRO A 31 -8.787 -4.483 6.679 1.00 0.00 N ATOM 455 CA PRO A 31 -10.081 -4.365 7.357 1.00 0.00 C ATOM 456 C PRO A 31 -10.827 -5.697 7.399 1.00 0.00 C ATOM 457 O PRO A 31 -10.705 -6.517 6.483 1.00 0.00 O ATOM 458 CB PRO A 31 -10.853 -3.344 6.505 1.00 0.00 C ATOM 459 CG PRO A 31 -9.844 -2.752 5.575 1.00 0.00 C ATOM 460 CD PRO A 31 -8.803 -3.812 5.375 1.00 0.00 C ATOM 461 HA PRO A 31 -9.966 -3.987 8.362 1.00 0.00 H ATOM 462 HB2 PRO A 31 -11.640 -3.848 5.962 1.00 0.00 H ATOM 463 HB3 PRO A 31 -11.283 -2.590 7.148 1.00 0.00 H ATOM 464 HG2 PRO A 31 -10.314 -2.502 4.635 1.00 0.00 H ATOM 465 HG3 PRO A 31 -9.404 -1.873 6.022 1.00 0.00 H ATOM 466 HD2 PRO A 31 -9.103 -4.492 4.589 1.00 0.00 H ATOM 467 HD3 PRO A 31 -7.844 -3.368 5.153 1.00 0.00 H TER 468 PRO A 31