ATOM 1 N ASP A 1 -5.623 3.328 21.720 1.00 0.00 N ATOM 2 CA ASP A 1 -6.668 2.385 22.170 1.00 0.00 C ATOM 3 C ASP A 1 -8.048 3.036 22.077 1.00 0.00 C ATOM 4 O ASP A 1 -8.145 4.207 21.719 1.00 0.00 O ATOM 5 CB ASP A 1 -6.383 1.873 23.591 1.00 0.00 C ATOM 6 CG ASP A 1 -5.243 0.866 23.600 1.00 0.00 C ATOM 7 OD1 ASP A 1 -5.507 -0.312 23.383 1.00 0.00 O ATOM 8 OD2 ASP A 1 -3.984 1.381 23.631 1.00 0.00 O ATOM 9 H1 ASP A 1 -5.868 3.672 20.803 1.00 0.00 H ATOM 10 H2 ASP A 1 -5.590 4.120 22.347 1.00 0.00 H ATOM 11 H3 ASP A 1 -4.720 2.874 21.676 1.00 0.00 H ATOM 12 HA ASP A 1 -6.668 1.535 21.484 1.00 0.00 H ATOM 13 HB2 ASP A 1 -6.174 2.702 24.267 1.00 0.00 H ATOM 14 HB3 ASP A 1 -7.254 1.345 23.978 1.00 0.00 H ATOM 15 HD2 ASP A 1 -3.959 2.325 23.787 1.00 0.00 H ATOM 16 N ALA A 2 -9.117 2.273 22.334 1.00 0.00 N ATOM 17 CA ALA A 2 -10.507 2.736 22.426 1.00 0.00 C ATOM 18 C ALA A 2 -11.138 3.121 21.080 1.00 0.00 C ATOM 19 O ALA A 2 -12.335 2.933 20.890 1.00 0.00 O ATOM 20 CB ALA A 2 -10.653 3.860 23.462 1.00 0.00 C ATOM 21 H ALA A 2 -8.959 1.298 22.541 1.00 0.00 H ATOM 22 HA ALA A 2 -11.085 1.892 22.807 1.00 0.00 H ATOM 23 HB1 ALA A 2 -10.210 3.554 24.409 1.00 0.00 H ATOM 24 HB2 ALA A 2 -10.175 4.777 23.120 1.00 0.00 H ATOM 25 HB3 ALA A 2 -11.712 4.064 23.622 1.00 0.00 H ATOM 26 N GLU A 3 -10.343 3.648 20.146 1.00 0.00 N ATOM 27 CA GLU A 3 -10.772 4.172 18.858 1.00 0.00 C ATOM 28 C GLU A 3 -9.952 3.577 17.717 1.00 0.00 C ATOM 29 O GLU A 3 -10.158 3.923 16.558 1.00 0.00 O ATOM 30 CB GLU A 3 -10.709 5.711 18.878 1.00 0.00 C ATOM 31 CG GLU A 3 -9.414 6.250 19.515 1.00 0.00 C ATOM 32 CD GLU A 3 -9.261 7.757 19.339 1.00 0.00 C ATOM 33 OE1 GLU A 3 -9.487 8.254 18.241 1.00 0.00 O ATOM 34 OE2 GLU A 3 -8.763 8.444 20.405 1.00 0.00 O ATOM 35 H GLU A 3 -9.363 3.734 20.360 1.00 0.00 H ATOM 36 HA GLU A 3 -11.791 3.853 18.657 1.00 0.00 H ATOM 37 HB2 GLU A 3 -10.807 6.086 17.857 1.00 0.00 H ATOM 38 HB3 GLU A 3 -11.556 6.091 19.453 1.00 0.00 H ATOM 39 HG2 GLU A 3 -9.426 6.029 20.581 1.00 0.00 H ATOM 40 HG3 GLU A 3 -8.543 5.780 19.059 1.00 0.00 H ATOM 41 HE2 GLU A 3 -8.584 7.898 21.170 1.00 0.00 H ATOM 42 N PHE A 4 -9.050 2.645 18.030 1.00 0.00 N ATOM 43 CA PHE A 4 -8.344 1.887 17.008 1.00 0.00 C ATOM 44 C PHE A 4 -9.353 1.051 16.240 1.00 0.00 C ATOM 45 O PHE A 4 -9.430 1.101 15.015 1.00 0.00 O ATOM 46 CB PHE A 4 -7.244 1.005 17.625 1.00 0.00 C ATOM 47 CG PHE A 4 -5.844 1.537 17.396 1.00 0.00 C ATOM 48 CD1 PHE A 4 -5.459 2.770 17.953 1.00 0.00 C ATOM 49 CD2 PHE A 4 -4.963 0.855 16.536 1.00 0.00 C ATOM 50 CE1 PHE A 4 -4.190 3.305 17.671 1.00 0.00 C ATOM 51 CE2 PHE A 4 -3.696 1.392 16.252 1.00 0.00 C ATOM 52 CZ PHE A 4 -3.307 2.615 16.822 1.00 0.00 C ATOM 53 H PHE A 4 -9.002 2.359 18.991 1.00 0.00 H ATOM 54 HA PHE A 4 -7.898 2.571 16.296 1.00 0.00 H ATOM 55 HB2 PHE A 4 -7.400 0.873 18.695 1.00 0.00 H ATOM 56 HB3 PHE A 4 -7.299 0.011 17.176 1.00 0.00 H ATOM 57 HD1 PHE A 4 -6.146 3.323 18.578 1.00 0.00 H ATOM 58 HD2 PHE A 4 -5.255 -0.072 16.061 1.00 0.00 H ATOM 59 HE1 PHE A 4 -3.893 4.252 18.099 1.00 0.00 H ATOM 60 HE2 PHE A 4 -3.029 0.865 15.582 1.00 0.00 H ATOM 61 HZ PHE A 4 -2.332 3.025 16.603 1.00 0.00 H ATOM 62 N ARG A 5 -10.136 0.289 17.001 1.00 0.00 N ATOM 63 CA ARG A 5 -11.007 -0.732 16.424 1.00 0.00 C ATOM 64 C ARG A 5 -12.045 -0.090 15.502 1.00 0.00 C ATOM 65 O ARG A 5 -12.205 -0.484 14.348 1.00 0.00 O ATOM 66 CB ARG A 5 -11.678 -1.591 17.505 1.00 0.00 C ATOM 67 CG ARG A 5 -10.669 -2.235 18.466 1.00 0.00 C ATOM 68 CD ARG A 5 -11.213 -3.570 18.989 1.00 0.00 C ATOM 69 NE ARG A 5 -10.410 -4.070 20.115 1.00 0.00 N ATOM 70 CZ ARG A 5 -10.295 -5.355 20.489 1.00 0.00 C ATOM 71 NH1 ARG A 5 -10.860 -6.338 19.777 1.00 0.00 N ATOM 72 NH2 ARG A 5 -9.608 -5.654 21.597 1.00 0.00 N ATOM 73 H ARG A 5 -10.049 0.435 18.000 1.00 0.00 H ATOM 74 HA ARG A 5 -10.387 -1.393 15.814 1.00 0.00 H ATOM 75 HB2 ARG A 5 -12.391 -0.997 18.080 1.00 0.00 H ATOM 76 HB3 ARG A 5 -12.230 -2.377 16.987 1.00 0.00 H ATOM 77 HG2 ARG A 5 -9.726 -2.429 17.951 1.00 0.00 H ATOM 78 HG3 ARG A 5 -10.484 -1.554 19.298 1.00 0.00 H ATOM 79 HD2 ARG A 5 -12.241 -3.443 19.333 1.00 0.00 H ATOM 80 HD3 ARG A 5 -11.199 -4.277 18.158 1.00 0.00 H ATOM 81 HE ARG A 5 -9.958 -3.371 20.685 1.00 0.00 H ATOM 82 HH11 ARG A 5 -11.391 -6.119 18.949 1.00 0.00 H ATOM 83 HH12 ARG A 5 -10.757 -7.302 20.054 1.00 0.00 H ATOM 84 HH21 ARG A 5 -9.195 -4.917 22.148 1.00 0.00 H ATOM 85 HH22 ARG A 5 -9.511 -6.611 21.903 1.00 0.00 H ATOM 86 N HIS A 6 -12.740 0.928 16.018 1.00 0.00 N ATOM 87 CA HIS A 6 -13.800 1.608 15.287 1.00 0.00 C ATOM 88 C HIS A 6 -13.293 2.281 14.009 1.00 0.00 C ATOM 89 O HIS A 6 -14.033 2.448 13.045 1.00 0.00 O ATOM 90 CB HIS A 6 -14.520 2.588 16.221 1.00 0.00 C ATOM 91 CG HIS A 6 -15.804 3.116 15.638 1.00 0.00 C ATOM 92 ND1 HIS A 6 -17.025 2.467 15.645 1.00 0.00 N ATOM 93 CD2 HIS A 6 -15.945 4.287 14.950 1.00 0.00 C ATOM 94 CE1 HIS A 6 -17.898 3.242 14.976 1.00 0.00 C ATOM 95 NE2 HIS A 6 -17.264 4.351 14.547 1.00 0.00 N ATOM 96 H HIS A 6 -12.539 1.216 16.964 1.00 0.00 H ATOM 97 HA HIS A 6 -14.502 0.851 14.965 1.00 0.00 H ATOM 98 HB2 HIS A 6 -14.767 2.079 17.155 1.00 0.00 H ATOM 99 HB3 HIS A 6 -13.859 3.425 16.450 1.00 0.00 H ATOM 100 HD1 HIS A 6 -17.225 1.568 16.060 1.00 0.00 H ATOM 101 HD2 HIS A 6 -15.166 5.001 14.735 1.00 0.00 H ATOM 102 HE1 HIS A 6 -18.937 3.005 14.798 1.00 0.00 H ATOM 103 HE2 HIS A 6 -17.679 5.096 14.006 1.00 0.00 H ATOM 104 N ASP A 7 -12.007 2.628 13.997 1.00 0.00 N ATOM 105 CA ASP A 7 -11.330 3.248 12.869 1.00 0.00 C ATOM 106 C ASP A 7 -10.769 2.205 11.897 1.00 0.00 C ATOM 107 O ASP A 7 -9.880 2.540 11.123 1.00 0.00 O ATOM 108 CB ASP A 7 -10.225 4.187 13.386 1.00 0.00 C ATOM 109 CG ASP A 7 -10.776 5.508 13.909 1.00 0.00 C ATOM 110 OD1 ASP A 7 -11.546 6.142 13.193 1.00 0.00 O ATOM 111 OD2 ASP A 7 -10.095 6.058 14.949 1.00 0.00 O ATOM 112 H ASP A 7 -11.462 2.347 14.791 1.00 0.00 H ATOM 113 HA ASP A 7 -12.039 3.840 12.294 1.00 0.00 H ATOM 114 HB2 ASP A 7 -9.627 3.674 14.137 1.00 0.00 H ATOM 115 HB3 ASP A 7 -9.556 4.463 12.578 1.00 0.00 H ATOM 116 HD2 ASP A 7 -9.826 5.377 15.573 1.00 0.00 H ATOM 117 N SER A 8 -11.275 0.970 11.876 1.00 0.00 N ATOM 118 CA SER A 8 -10.870 -0.053 10.915 1.00 0.00 C ATOM 119 C SER A 8 -10.776 0.514 9.490 1.00 0.00 C ATOM 120 O SER A 8 -9.723 0.474 8.856 1.00 0.00 O ATOM 121 CB SER A 8 -11.880 -1.200 10.982 1.00 0.00 C ATOM 122 OG SER A 8 -13.190 -0.677 10.835 1.00 0.00 O ATOM 123 H SER A 8 -12.002 0.712 12.534 1.00 0.00 H ATOM 124 HA SER A 8 -9.888 -0.434 11.200 1.00 0.00 H ATOM 125 HB2 SER A 8 -11.669 -1.927 10.195 1.00 0.00 H ATOM 126 HB3 SER A 8 -11.794 -1.695 11.952 1.00 0.00 H ATOM 127 HG SER A 8 -13.829 -1.373 11.016 1.00 0.00 H ATOM 128 N GLY A 9 -11.884 1.083 9.011 1.00 0.00 N ATOM 129 CA GLY A 9 -12.006 1.660 7.675 1.00 0.00 C ATOM 130 C GLY A 9 -11.102 2.873 7.412 1.00 0.00 C ATOM 131 O GLY A 9 -11.023 3.332 6.274 1.00 0.00 O ATOM 132 H GLY A 9 -12.711 0.992 9.592 1.00 0.00 H ATOM 133 HA2 GLY A 9 -11.772 0.888 6.942 1.00 0.00 H ATOM 134 HA3 GLY A 9 -13.041 1.967 7.523 1.00 0.00 H ATOM 135 N TYR A 10 -10.421 3.397 8.436 1.00 0.00 N ATOM 136 CA TYR A 10 -9.442 4.467 8.333 1.00 0.00 C ATOM 137 C TYR A 10 -8.039 3.843 8.334 1.00 0.00 C ATOM 138 O TYR A 10 -7.246 4.035 7.410 1.00 0.00 O ATOM 139 CB TYR A 10 -9.675 5.418 9.515 1.00 0.00 C ATOM 140 CG TYR A 10 -8.691 6.559 9.673 1.00 0.00 C ATOM 141 CD1 TYR A 10 -8.857 7.738 8.924 1.00 0.00 C ATOM 142 CD2 TYR A 10 -7.743 6.519 10.714 1.00 0.00 C ATOM 143 CE1 TYR A 10 -8.102 8.881 9.237 1.00 0.00 C ATOM 144 CE2 TYR A 10 -7.010 7.671 11.043 1.00 0.00 C ATOM 145 CZ TYR A 10 -7.214 8.860 10.324 1.00 0.00 C ATOM 146 OH TYR A 10 -6.521 9.986 10.652 1.00 0.00 O ATOM 147 H TYR A 10 -10.508 2.970 9.346 1.00 0.00 H ATOM 148 HA TYR A 10 -9.589 5.022 7.409 1.00 0.00 H ATOM 149 HB2 TYR A 10 -10.686 5.825 9.449 1.00 0.00 H ATOM 150 HB3 TYR A 10 -9.649 4.842 10.431 1.00 0.00 H ATOM 151 HD1 TYR A 10 -9.591 7.779 8.132 1.00 0.00 H ATOM 152 HD2 TYR A 10 -7.601 5.618 11.292 1.00 0.00 H ATOM 153 HE1 TYR A 10 -8.250 9.795 8.682 1.00 0.00 H ATOM 154 HE2 TYR A 10 -6.313 7.639 11.869 1.00 0.00 H ATOM 155 HH TYR A 10 -6.015 9.897 11.463 1.00 0.00 H ATOM 156 N GLU A 11 -7.769 3.047 9.372 1.00 0.00 N ATOM 157 CA GLU A 11 -6.563 2.261 9.574 1.00 0.00 C ATOM 158 C GLU A 11 -6.192 1.474 8.314 1.00 0.00 C ATOM 159 O GLU A 11 -5.011 1.418 7.967 1.00 0.00 O ATOM 160 CB GLU A 11 -6.793 1.293 10.743 1.00 0.00 C ATOM 161 CG GLU A 11 -6.973 2.006 12.095 1.00 0.00 C ATOM 162 CD GLU A 11 -5.664 2.117 12.859 1.00 0.00 C ATOM 163 OE1 GLU A 11 -5.194 1.118 13.393 1.00 0.00 O ATOM 164 OE2 GLU A 11 -5.063 3.335 12.853 1.00 0.00 O ATOM 165 H GLU A 11 -8.508 2.919 10.050 1.00 0.00 H ATOM 166 HA GLU A 11 -5.744 2.934 9.827 1.00 0.00 H ATOM 167 HB2 GLU A 11 -7.687 0.705 10.536 1.00 0.00 H ATOM 168 HB3 GLU A 11 -5.950 0.599 10.810 1.00 0.00 H ATOM 169 HG2 GLU A 11 -7.395 3.002 11.970 1.00 0.00 H ATOM 170 HG3 GLU A 11 -7.655 1.421 12.714 1.00 0.00 H ATOM 171 HE2 GLU A 11 -4.263 3.292 13.383 1.00 0.00 H ATOM 172 N VAL A 12 -7.193 0.861 7.664 1.00 0.00 N ATOM 173 CA VAL A 12 -7.030 0.029 6.477 1.00 0.00 C ATOM 174 C VAL A 12 -6.003 0.615 5.544 1.00 0.00 C ATOM 175 O VAL A 12 -4.905 0.100 5.470 1.00 0.00 O ATOM 176 CB VAL A 12 -8.377 -0.256 5.778 1.00 0.00 C ATOM 177 CG1 VAL A 12 -9.163 0.964 5.278 1.00 0.00 C ATOM 178 CG2 VAL A 12 -8.205 -1.241 4.613 1.00 0.00 C ATOM 179 H VAL A 12 -8.126 0.927 8.063 1.00 0.00 H ATOM 180 HA VAL A 12 -6.587 -0.915 6.792 1.00 0.00 H ATOM 181 HB VAL A 12 -9.000 -0.715 6.530 1.00 0.00 H ATOM 182 HG11 VAL A 12 -10.218 0.701 5.200 1.00 0.00 H ATOM 183 HG12 VAL A 12 -9.050 1.790 5.976 1.00 0.00 H ATOM 184 HG13 VAL A 12 -8.834 1.269 4.285 1.00 0.00 H ATOM 185 HG21 VAL A 12 -7.616 -0.791 3.813 1.00 0.00 H ATOM 186 HG22 VAL A 12 -7.703 -2.145 4.958 1.00 0.00 H ATOM 187 HG23 VAL A 12 -9.184 -1.509 4.215 1.00 0.00 H ATOM 188 N HIS A 13 -6.343 1.697 4.868 1.00 0.00 N ATOM 189 CA HIS A 13 -5.486 2.361 3.912 1.00 0.00 C ATOM 190 C HIS A 13 -4.188 2.789 4.575 1.00 0.00 C ATOM 191 O HIS A 13 -3.123 2.546 4.022 1.00 0.00 O ATOM 192 CB HIS A 13 -6.198 3.569 3.327 1.00 0.00 C ATOM 193 CG HIS A 13 -7.344 3.213 2.417 1.00 0.00 C ATOM 194 ND1 HIS A 13 -8.670 3.558 2.606 1.00 0.00 N ATOM 195 CD2 HIS A 13 -7.248 2.518 1.243 1.00 0.00 C ATOM 196 CE1 HIS A 13 -9.368 3.076 1.561 1.00 0.00 C ATOM 197 NE2 HIS A 13 -8.525 2.439 0.724 1.00 0.00 N ATOM 198 H HIS A 13 -7.250 2.056 5.077 1.00 0.00 H ATOM 199 HA HIS A 13 -5.251 1.685 3.092 1.00 0.00 H ATOM 200 HB2 HIS A 13 -6.540 4.183 4.158 1.00 0.00 H ATOM 201 HB3 HIS A 13 -5.452 4.111 2.749 1.00 0.00 H ATOM 202 HD1 HIS A 13 -9.051 4.084 3.381 1.00 0.00 H ATOM 203 HD2 HIS A 13 -6.347 2.119 0.797 1.00 0.00 H ATOM 204 HE1 HIS A 13 -10.431 3.192 1.413 1.00 0.00 H ATOM 205 HE2 HIS A 13 -8.783 1.991 -0.145 1.00 0.00 H ATOM 206 N HIS A 14 -4.268 3.423 5.748 1.00 0.00 N ATOM 207 CA HIS A 14 -3.085 3.924 6.433 1.00 0.00 C ATOM 208 C HIS A 14 -1.985 2.859 6.475 1.00 0.00 C ATOM 209 O HIS A 14 -0.836 3.169 6.167 1.00 0.00 O ATOM 210 CB HIS A 14 -3.437 4.439 7.834 1.00 0.00 C ATOM 211 CG HIS A 14 -4.119 5.787 7.862 1.00 0.00 C ATOM 212 ND1 HIS A 14 -3.999 6.713 8.881 1.00 0.00 N ATOM 213 CD2 HIS A 14 -4.852 6.361 6.856 1.00 0.00 C ATOM 214 CE1 HIS A 14 -4.637 7.832 8.496 1.00 0.00 C ATOM 215 NE2 HIS A 14 -5.173 7.636 7.277 1.00 0.00 N ATOM 216 H HIS A 14 -5.174 3.563 6.180 1.00 0.00 H ATOM 217 HA HIS A 14 -2.690 4.761 5.856 1.00 0.00 H ATOM 218 HB2 HIS A 14 -4.059 3.713 8.354 1.00 0.00 H ATOM 219 HB3 HIS A 14 -2.505 4.540 8.393 1.00 0.00 H ATOM 220 HD1 HIS A 14 -3.495 6.586 9.747 1.00 0.00 H ATOM 221 HD2 HIS A 14 -5.094 5.928 5.896 1.00 0.00 H ATOM 222 HE1 HIS A 14 -4.682 8.751 9.061 1.00 0.00 H ATOM 223 HE2 HIS A 14 -5.692 8.321 6.747 1.00 0.00 H ATOM 224 N GLN A 15 -2.332 1.607 6.807 1.00 0.00 N ATOM 225 CA GLN A 15 -1.353 0.527 6.871 1.00 0.00 C ATOM 226 C GLN A 15 -1.243 -0.274 5.582 1.00 0.00 C ATOM 227 O GLN A 15 -0.159 -0.704 5.189 1.00 0.00 O ATOM 228 CB GLN A 15 -1.626 -0.350 8.102 1.00 0.00 C ATOM 229 CG GLN A 15 -2.802 -1.320 7.904 1.00 0.00 C ATOM 230 CD GLN A 15 -3.248 -1.973 9.209 1.00 0.00 C ATOM 231 OE1 GLN A 15 -2.660 -1.764 10.264 1.00 0.00 O ATOM 232 NE2 GLN A 15 -4.303 -2.780 9.151 1.00 0.00 N ATOM 233 H GLN A 15 -3.298 1.402 7.053 1.00 0.00 H ATOM 234 HA GLN A 15 -0.385 0.996 6.945 1.00 0.00 H ATOM 235 HB2 GLN A 15 -0.737 -0.935 8.330 1.00 0.00 H ATOM 236 HB3 GLN A 15 -1.841 0.308 8.946 1.00 0.00 H ATOM 237 HG2 GLN A 15 -3.654 -0.786 7.493 1.00 0.00 H ATOM 238 HG3 GLN A 15 -2.510 -2.109 7.209 1.00 0.00 H ATOM 239 HE21 GLN A 15 -4.773 -2.949 8.275 1.00 0.00 H ATOM 240 HE22 GLN A 15 -4.609 -3.227 10.002 1.00 0.00 H ATOM 241 N LYS A 16 -2.369 -0.451 4.906 1.00 0.00 N ATOM 242 CA LYS A 16 -2.455 -1.142 3.630 1.00 0.00 C ATOM 243 C LYS A 16 -1.583 -0.420 2.612 1.00 0.00 C ATOM 244 O LYS A 16 -1.039 -1.066 1.723 1.00 0.00 O ATOM 245 CB LYS A 16 -3.915 -1.261 3.171 1.00 0.00 C ATOM 246 CG LYS A 16 -4.137 -1.857 1.772 1.00 0.00 C ATOM 247 CD LYS A 16 -4.688 -0.767 0.838 1.00 0.00 C ATOM 248 CE LYS A 16 -4.953 -1.286 -0.579 1.00 0.00 C ATOM 249 NZ LYS A 16 -3.701 -1.528 -1.314 1.00 0.00 N ATOM 250 H LYS A 16 -3.187 0.017 5.278 1.00 0.00 H ATOM 251 HA LYS A 16 -2.083 -2.154 3.768 1.00 0.00 H ATOM 252 HB2 LYS A 16 -4.450 -1.878 3.896 1.00 0.00 H ATOM 253 HB3 LYS A 16 -4.345 -0.267 3.176 1.00 0.00 H ATOM 254 HG2 LYS A 16 -3.218 -2.290 1.378 1.00 0.00 H ATOM 255 HG3 LYS A 16 -4.878 -2.655 1.851 1.00 0.00 H ATOM 256 HD2 LYS A 16 -5.637 -0.413 1.247 1.00 0.00 H ATOM 257 HD3 LYS A 16 -3.995 0.075 0.792 1.00 0.00 H ATOM 258 HE2 LYS A 16 -5.538 -2.208 -0.535 1.00 0.00 H ATOM 259 HE3 LYS A 16 -5.530 -0.539 -1.126 1.00 0.00 H ATOM 260 HZ1 LYS A 16 -3.177 -0.667 -1.386 1.00 0.00 H ATOM 261 HZ2 LYS A 16 -3.146 -2.216 -0.826 1.00 0.00 H ATOM 262 HZ3 LYS A 16 -3.909 -1.868 -2.242 1.00 0.00 H ATOM 263 N LEU A 17 -1.413 0.898 2.739 1.00 0.00 N ATOM 264 CA LEU A 17 -0.625 1.646 1.773 1.00 0.00 C ATOM 265 C LEU A 17 0.832 1.251 1.939 1.00 0.00 C ATOM 266 O LEU A 17 1.506 0.907 0.970 1.00 0.00 O ATOM 267 CB LEU A 17 -0.843 3.159 1.919 1.00 0.00 C ATOM 268 CG LEU A 17 -2.162 3.630 1.281 1.00 0.00 C ATOM 269 CD1 LEU A 17 -2.500 5.036 1.789 1.00 0.00 C ATOM 270 CD2 LEU A 17 -2.080 3.667 -0.253 1.00 0.00 C ATOM 271 H LEU A 17 -1.762 1.374 3.573 1.00 0.00 H ATOM 272 HA LEU A 17 -0.928 1.336 0.781 1.00 0.00 H ATOM 273 HB2 LEU A 17 -0.827 3.416 2.980 1.00 0.00 H ATOM 274 HB3 LEU A 17 -0.022 3.691 1.435 1.00 0.00 H ATOM 275 HG LEU A 17 -2.972 2.956 1.561 1.00 0.00 H ATOM 276 HD11 LEU A 17 -2.601 5.026 2.874 1.00 0.00 H ATOM 277 HD12 LEU A 17 -1.709 5.733 1.510 1.00 0.00 H ATOM 278 HD13 LEU A 17 -3.442 5.372 1.354 1.00 0.00 H ATOM 279 HD21 LEU A 17 -1.264 4.316 -0.571 1.00 0.00 H ATOM 280 HD22 LEU A 17 -1.922 2.671 -0.661 1.00 0.00 H ATOM 281 HD23 LEU A 17 -3.016 4.056 -0.658 1.00 0.00 H ATOM 282 N VAL A 18 1.297 1.254 3.188 1.00 0.00 N ATOM 283 CA VAL A 18 2.650 0.849 3.519 1.00 0.00 C ATOM 284 C VAL A 18 2.881 -0.601 3.090 1.00 0.00 C ATOM 285 O VAL A 18 3.844 -0.910 2.387 1.00 0.00 O ATOM 286 CB VAL A 18 2.936 1.094 5.006 1.00 0.00 C ATOM 287 CG1 VAL A 18 4.288 0.506 5.433 1.00 0.00 C ATOM 288 CG2 VAL A 18 2.924 2.597 5.311 1.00 0.00 C ATOM 289 H VAL A 18 0.660 1.503 3.929 1.00 0.00 H ATOM 290 HA VAL A 18 3.297 1.498 2.949 1.00 0.00 H ATOM 291 HB VAL A 18 2.152 0.615 5.584 1.00 0.00 H ATOM 292 HG11 VAL A 18 4.271 -0.582 5.363 1.00 0.00 H ATOM 293 HG12 VAL A 18 5.084 0.896 4.798 1.00 0.00 H ATOM 294 HG13 VAL A 18 4.495 0.776 6.468 1.00 0.00 H ATOM 295 HG21 VAL A 18 3.712 3.098 4.746 1.00 0.00 H ATOM 296 HG22 VAL A 18 1.962 3.037 5.046 1.00 0.00 H ATOM 297 HG23 VAL A 18 3.097 2.759 6.376 1.00 0.00 H ATOM 298 N PHE A 19 1.978 -1.491 3.503 1.00 0.00 N ATOM 299 CA PHE A 19 1.997 -2.896 3.125 1.00 0.00 C ATOM 300 C PHE A 19 2.120 -3.048 1.606 1.00 0.00 C ATOM 301 O PHE A 19 3.014 -3.742 1.130 1.00 0.00 O ATOM 302 CB PHE A 19 0.737 -3.579 3.661 1.00 0.00 C ATOM 303 CG PHE A 19 0.479 -4.957 3.091 1.00 0.00 C ATOM 304 CD1 PHE A 19 1.258 -6.050 3.509 1.00 0.00 C ATOM 305 CD2 PHE A 19 -0.489 -5.131 2.084 1.00 0.00 C ATOM 306 CE1 PHE A 19 1.055 -7.318 2.938 1.00 0.00 C ATOM 307 CE2 PHE A 19 -0.690 -6.397 1.512 1.00 0.00 C ATOM 308 CZ PHE A 19 0.086 -7.491 1.934 1.00 0.00 C ATOM 309 H PHE A 19 1.220 -1.159 4.092 1.00 0.00 H ATOM 310 HA PHE A 19 2.867 -3.369 3.583 1.00 0.00 H ATOM 311 HB2 PHE A 19 0.798 -3.644 4.748 1.00 0.00 H ATOM 312 HB3 PHE A 19 -0.112 -2.950 3.415 1.00 0.00 H ATOM 313 HD1 PHE A 19 2.018 -5.922 4.267 1.00 0.00 H ATOM 314 HD2 PHE A 19 -1.079 -4.294 1.738 1.00 0.00 H ATOM 315 HE1 PHE A 19 1.643 -8.157 3.278 1.00 0.00 H ATOM 316 HE2 PHE A 19 -1.445 -6.529 0.750 1.00 0.00 H ATOM 317 HZ PHE A 19 -0.066 -8.465 1.491 1.00 0.00 H ATOM 318 N PHE A 20 1.240 -2.397 0.841 1.00 0.00 N ATOM 319 CA PHE A 20 1.247 -2.496 -0.611 1.00 0.00 C ATOM 320 C PHE A 20 2.566 -1.979 -1.171 1.00 0.00 C ATOM 321 O PHE A 20 3.179 -2.639 -2.005 1.00 0.00 O ATOM 322 CB PHE A 20 0.074 -1.737 -1.240 1.00 0.00 C ATOM 323 CG PHE A 20 -0.448 -2.381 -2.509 1.00 0.00 C ATOM 324 CD1 PHE A 20 -1.353 -3.456 -2.425 1.00 0.00 C ATOM 325 CD2 PHE A 20 -0.017 -1.929 -3.770 1.00 0.00 C ATOM 326 CE1 PHE A 20 -1.883 -4.027 -3.594 1.00 0.00 C ATOM 327 CE2 PHE A 20 -0.530 -2.516 -4.940 1.00 0.00 C ATOM 328 CZ PHE A 20 -1.474 -3.554 -4.853 1.00 0.00 C ATOM 329 H PHE A 20 0.518 -1.843 1.284 1.00 0.00 H ATOM 330 HA PHE A 20 1.142 -3.554 -0.846 1.00 0.00 H ATOM 331 HB2 PHE A 20 -0.756 -1.712 -0.544 1.00 0.00 H ATOM 332 HB3 PHE A 20 0.371 -0.704 -1.435 1.00 0.00 H ATOM 333 HD1 PHE A 20 -1.644 -3.851 -1.462 1.00 0.00 H ATOM 334 HD2 PHE A 20 0.714 -1.137 -3.846 1.00 0.00 H ATOM 335 HE1 PHE A 20 -2.597 -4.837 -3.527 1.00 0.00 H ATOM 336 HE2 PHE A 20 -0.198 -2.170 -5.909 1.00 0.00 H ATOM 337 HZ PHE A 20 -1.878 -3.995 -5.753 1.00 0.00 H ATOM 338 N ALA A 21 3.000 -0.800 -0.710 1.00 0.00 N ATOM 339 CA ALA A 21 4.272 -0.210 -1.099 1.00 0.00 C ATOM 340 C ALA A 21 5.389 -1.246 -0.941 1.00 0.00 C ATOM 341 O ALA A 21 6.168 -1.468 -1.864 1.00 0.00 O ATOM 342 CB ALA A 21 4.553 1.054 -0.283 1.00 0.00 C ATOM 343 H ALA A 21 2.444 -0.312 -0.014 1.00 0.00 H ATOM 344 HA ALA A 21 4.199 0.107 -2.140 1.00 0.00 H ATOM 345 HB1 ALA A 21 3.739 1.768 -0.418 1.00 0.00 H ATOM 346 HB2 ALA A 21 4.654 0.821 0.775 1.00 0.00 H ATOM 347 HB3 ALA A 21 5.481 1.508 -0.632 1.00 0.00 H ATOM 348 N GLU A 22 5.439 -1.909 0.218 1.00 0.00 N ATOM 349 CA GLU A 22 6.395 -2.970 0.492 1.00 0.00 C ATOM 350 C GLU A 22 6.234 -4.156 -0.454 1.00 0.00 C ATOM 351 O GLU A 22 7.203 -4.621 -1.042 1.00 0.00 O ATOM 352 CB GLU A 22 6.265 -3.418 1.961 1.00 0.00 C ATOM 353 CG GLU A 22 7.439 -2.945 2.828 1.00 0.00 C ATOM 354 CD GLU A 22 8.699 -3.777 2.601 1.00 0.00 C ATOM 355 OE1 GLU A 22 8.869 -4.332 1.517 1.00 0.00 O ATOM 356 OE2 GLU A 22 9.464 -4.012 3.702 1.00 0.00 O ATOM 357 H GLU A 22 4.765 -1.672 0.940 1.00 0.00 H ATOM 358 HA GLU A 22 7.377 -2.572 0.272 1.00 0.00 H ATOM 359 HB2 GLU A 22 5.337 -3.039 2.389 1.00 0.00 H ATOM 360 HB3 GLU A 22 6.210 -4.505 2.012 1.00 0.00 H ATOM 361 HG2 GLU A 22 7.652 -1.896 2.619 1.00 0.00 H ATOM 362 HG3 GLU A 22 7.133 -3.039 3.869 1.00 0.00 H ATOM 363 HE2 GLU A 22 9.159 -3.559 4.490 1.00 0.00 H ATOM 364 N ASP A 23 5.011 -4.659 -0.570 1.00 0.00 N ATOM 365 CA ASP A 23 4.688 -5.823 -1.385 1.00 0.00 C ATOM 366 C ASP A 23 5.184 -5.598 -2.815 1.00 0.00 C ATOM 367 O ASP A 23 5.896 -6.424 -3.375 1.00 0.00 O ATOM 368 CB ASP A 23 3.174 -6.080 -1.332 1.00 0.00 C ATOM 369 CG ASP A 23 2.753 -7.363 -2.039 1.00 0.00 C ATOM 370 OD1 ASP A 23 3.591 -8.154 -2.452 1.00 0.00 O ATOM 371 OD2 ASP A 23 1.422 -7.628 -2.011 1.00 0.00 O ATOM 372 H ASP A 23 4.290 -4.187 -0.045 1.00 0.00 H ATOM 373 HA ASP A 23 5.214 -6.680 -0.965 1.00 0.00 H ATOM 374 HB2 ASP A 23 2.854 -6.157 -0.293 1.00 0.00 H ATOM 375 HB3 ASP A 23 2.641 -5.254 -1.801 1.00 0.00 H ATOM 376 HD2 ASP A 23 1.256 -8.494 -2.388 1.00 0.00 H ATOM 377 N VAL A 24 4.835 -4.444 -3.383 1.00 0.00 N ATOM 378 CA VAL A 24 5.299 -4.012 -4.690 1.00 0.00 C ATOM 379 C VAL A 24 6.821 -3.883 -4.705 1.00 0.00 C ATOM 380 O VAL A 24 7.502 -4.467 -5.549 1.00 0.00 O ATOM 381 CB VAL A 24 4.582 -2.706 -5.080 1.00 0.00 C ATOM 382 CG1 VAL A 24 5.173 -2.105 -6.362 1.00 0.00 C ATOM 383 CG2 VAL A 24 3.087 -2.969 -5.310 1.00 0.00 C ATOM 384 H VAL A 24 4.269 -3.799 -2.843 1.00 0.00 H ATOM 385 HA VAL A 24 5.045 -4.771 -5.412 1.00 0.00 H ATOM 386 HB VAL A 24 4.686 -1.976 -4.273 1.00 0.00 H ATOM 387 HG11 VAL A 24 6.185 -1.742 -6.183 1.00 0.00 H ATOM 388 HG12 VAL A 24 5.201 -2.862 -7.146 1.00 0.00 H ATOM 389 HG13 VAL A 24 4.562 -1.267 -6.694 1.00 0.00 H ATOM 390 HG21 VAL A 24 2.953 -3.660 -6.143 1.00 0.00 H ATOM 391 HG22 VAL A 24 2.625 -3.401 -4.423 1.00 0.00 H ATOM 392 HG23 VAL A 24 2.582 -2.033 -5.544 1.00 0.00 H ATOM 393 N GLY A 25 7.346 -3.093 -3.772 1.00 0.00 N ATOM 394 CA GLY A 25 8.753 -2.731 -3.705 1.00 0.00 C ATOM 395 C GLY A 25 9.626 -3.978 -3.714 1.00 0.00 C ATOM 396 O GLY A 25 10.529 -4.115 -4.537 1.00 0.00 O ATOM 397 H GLY A 25 6.715 -2.723 -3.069 1.00 0.00 H ATOM 398 HA2 GLY A 25 9.004 -2.101 -4.559 1.00 0.00 H ATOM 399 HA3 GLY A 25 8.934 -2.173 -2.786 1.00 0.00 H ATOM 400 N SER A 26 9.310 -4.922 -2.830 1.00 0.00 N ATOM 401 CA SER A 26 10.016 -6.179 -2.693 1.00 0.00 C ATOM 402 C SER A 26 9.476 -7.250 -3.636 1.00 0.00 C ATOM 403 O SER A 26 9.582 -8.436 -3.332 1.00 0.00 O ATOM 404 CB SER A 26 9.948 -6.628 -1.229 1.00 0.00 C ATOM 405 OG SER A 26 10.442 -5.606 -0.381 1.00 0.00 O ATOM 406 H SER A 26 8.537 -4.758 -2.202 1.00 0.00 H ATOM 407 HA SER A 26 11.049 -6.015 -2.979 1.00 0.00 H ATOM 408 HB2 SER A 26 8.916 -6.869 -0.964 1.00 0.00 H ATOM 409 HB3 SER A 26 10.559 -7.524 -1.102 1.00 0.00 H ATOM 410 HG SER A 26 9.706 -5.178 0.082 1.00 0.00 H ATOM 411 N ASN A 27 8.926 -6.852 -4.788 1.00 0.00 N ATOM 412 CA ASN A 27 8.443 -7.792 -5.790 1.00 0.00 C ATOM 413 C ASN A 27 8.322 -7.147 -7.177 1.00 0.00 C ATOM 414 O ASN A 27 7.442 -7.483 -7.972 1.00 0.00 O ATOM 415 CB ASN A 27 7.123 -8.426 -5.324 1.00 0.00 C ATOM 416 CG ASN A 27 6.835 -9.750 -6.015 1.00 0.00 C ATOM 417 OD1 ASN A 27 7.694 -10.324 -6.679 1.00 0.00 O ATOM 418 ND2 ASN A 27 5.617 -10.261 -5.856 1.00 0.00 N ATOM 419 H ASN A 27 8.834 -5.861 -4.964 1.00 0.00 H ATOM 420 HA ASN A 27 9.211 -8.558 -5.860 1.00 0.00 H ATOM 421 HB2 ASN A 27 7.158 -8.632 -4.254 1.00 0.00 H ATOM 422 HB3 ASN A 27 6.305 -7.731 -5.515 1.00 0.00 H ATOM 423 HD21 ASN A 27 4.940 -9.776 -5.286 1.00 0.00 H ATOM 424 HD22 ASN A 27 5.400 -11.142 -6.295 1.00 0.00 H ATOM 425 N LYS A 28 9.255 -6.245 -7.498 1.00 0.00 N ATOM 426 CA LYS A 28 9.320 -5.561 -8.779 1.00 0.00 C ATOM 427 C LYS A 28 9.368 -6.575 -9.906 1.00 0.00 C ATOM 428 O LYS A 28 8.632 -6.468 -10.878 1.00 0.00 O ATOM 429 CB LYS A 28 10.545 -4.644 -8.859 1.00 0.00 C ATOM 430 CG LYS A 28 10.391 -3.384 -8.004 1.00 0.00 C ATOM 431 CD LYS A 28 11.548 -2.426 -8.311 1.00 0.00 C ATOM 432 CE LYS A 28 11.500 -1.196 -7.401 1.00 0.00 C ATOM 433 NZ LYS A 28 12.581 -0.250 -7.731 1.00 0.00 N ATOM 434 H LYS A 28 9.964 -6.046 -6.823 1.00 0.00 H ATOM 435 HA LYS A 28 8.414 -4.980 -8.898 1.00 0.00 H ATOM 436 HB2 LYS A 28 11.440 -5.191 -8.556 1.00 0.00 H ATOM 437 HB3 LYS A 28 10.666 -4.346 -9.901 1.00 0.00 H ATOM 438 HG2 LYS A 28 9.441 -2.896 -8.228 1.00 0.00 H ATOM 439 HG3 LYS A 28 10.401 -3.660 -6.950 1.00 0.00 H ATOM 440 HD2 LYS A 28 12.496 -2.946 -8.161 1.00 0.00 H ATOM 441 HD3 LYS A 28 11.482 -2.109 -9.354 1.00 0.00 H ATOM 442 HE2 LYS A 28 10.541 -0.689 -7.515 1.00 0.00 H ATOM 443 HE3 LYS A 28 11.611 -1.511 -6.362 1.00 0.00 H ATOM 444 HZ1 LYS A 28 13.476 -0.708 -7.636 1.00 0.00 H ATOM 445 HZ2 LYS A 28 12.472 0.073 -8.682 1.00 0.00 H ATOM 446 HZ3 LYS A 28 12.544 0.542 -7.105 1.00 0.00 H ATOM 447 N GLY A 29 10.214 -7.585 -9.729 1.00 0.00 N ATOM 448 CA GLY A 29 10.335 -8.735 -10.611 1.00 0.00 C ATOM 449 C GLY A 29 8.977 -9.289 -11.053 1.00 0.00 C ATOM 450 O GLY A 29 8.860 -9.788 -12.170 1.00 0.00 O ATOM 451 H GLY A 29 10.767 -7.541 -8.889 1.00 0.00 H ATOM 452 HA2 GLY A 29 10.911 -8.447 -11.491 1.00 0.00 H ATOM 453 HA3 GLY A 29 10.875 -9.523 -10.086 1.00 0.00 H ATOM 454 N ALA A 30 7.959 -9.201 -10.189 1.00 0.00 N ATOM 455 CA ALA A 30 6.613 -9.664 -10.492 1.00 0.00 C ATOM 456 C ALA A 30 5.753 -8.530 -11.050 1.00 0.00 C ATOM 457 O ALA A 30 5.105 -8.695 -12.079 1.00 0.00 O ATOM 458 CB ALA A 30 5.981 -10.275 -9.246 1.00 0.00 C ATOM 459 H ALA A 30 8.092 -8.689 -9.324 1.00 0.00 H ATOM 460 HA ALA A 30 6.675 -10.452 -11.238 1.00 0.00 H ATOM 461 HB1 ALA A 30 6.608 -11.088 -8.880 1.00 0.00 H ATOM 462 HB2 ALA A 30 5.884 -9.511 -8.479 1.00 0.00 H ATOM 463 HB3 ALA A 30 4.993 -10.665 -9.485 1.00 0.00 H ATOM 464 N ILE A 31 5.749 -7.370 -10.381 1.00 0.00 N ATOM 465 CA ILE A 31 4.952 -6.209 -10.784 1.00 0.00 C ATOM 466 C ILE A 31 5.543 -5.493 -12.024 1.00 0.00 C ATOM 467 O ILE A 31 5.042 -4.466 -12.496 1.00 0.00 O ATOM 468 CB ILE A 31 4.684 -5.327 -9.540 1.00 0.00 C ATOM 469 CG1 ILE A 31 3.597 -5.948 -8.638 1.00 0.00 C ATOM 470 CG2 ILE A 31 4.180 -3.925 -9.895 1.00 0.00 C ATOM 471 CD1 ILE A 31 4.012 -7.213 -7.887 1.00 0.00 C ATOM 472 H ILE A 31 6.301 -7.296 -9.535 1.00 0.00 H ATOM 473 HA ILE A 31 3.998 -6.596 -11.113 1.00 0.00 H ATOM 474 HB ILE A 31 5.607 -5.206 -8.968 1.00 0.00 H ATOM 475 HG12 ILE A 31 3.330 -5.221 -7.876 1.00 0.00 H ATOM 476 HG13 ILE A 31 2.701 -6.158 -9.223 1.00 0.00 H ATOM 477 HG21 ILE A 31 4.982 -3.345 -10.344 1.00 0.00 H ATOM 478 HG22 ILE A 31 3.340 -4.009 -10.582 1.00 0.00 H ATOM 479 HG23 ILE A 31 3.857 -3.392 -9.005 1.00 0.00 H ATOM 480 HD11 ILE A 31 4.075 -8.059 -8.568 1.00 0.00 H ATOM 481 HD12 ILE A 31 4.968 -7.051 -7.391 1.00 0.00 H ATOM 482 HD13 ILE A 31 3.260 -7.442 -7.130 1.00 0.00 H ATOM 483 N ILE A 32 6.613 -6.060 -12.576 1.00 0.00 N ATOM 484 CA ILE A 32 7.349 -5.577 -13.726 1.00 0.00 C ATOM 485 C ILE A 32 6.446 -5.295 -14.930 1.00 0.00 C ATOM 486 O ILE A 32 5.293 -5.721 -14.996 1.00 0.00 O ATOM 487 CB ILE A 32 8.515 -6.551 -14.025 1.00 0.00 C ATOM 488 CG1 ILE A 32 9.826 -5.768 -13.896 1.00 0.00 C ATOM 489 CG2 ILE A 32 8.402 -7.294 -15.366 1.00 0.00 C ATOM 490 CD1 ILE A 32 11.074 -6.582 -14.247 1.00 0.00 C ATOM 491 H ILE A 32 7.039 -6.809 -12.052 1.00 0.00 H ATOM 492 HA ILE A 32 7.758 -4.618 -13.405 1.00 0.00 H ATOM 493 HB ILE A 32 8.537 -7.323 -13.255 1.00 0.00 H ATOM 494 HG12 ILE A 32 9.775 -4.892 -14.540 1.00 0.00 H ATOM 495 HG13 ILE A 32 9.906 -5.440 -12.859 1.00 0.00 H ATOM 496 HG21 ILE A 32 7.418 -7.755 -15.454 1.00 0.00 H ATOM 497 HG22 ILE A 32 8.570 -6.619 -16.204 1.00 0.00 H ATOM 498 HG23 ILE A 32 9.145 -8.091 -15.407 1.00 0.00 H ATOM 499 HD11 ILE A 32 11.079 -7.518 -13.691 1.00 0.00 H ATOM 500 HD12 ILE A 32 11.101 -6.793 -15.316 1.00 0.00 H ATOM 501 HD13 ILE A 32 11.962 -6.006 -13.985 1.00 0.00 H ATOM 502 N GLY A 33 6.966 -4.529 -15.889 1.00 0.00 N ATOM 503 CA GLY A 33 6.181 -4.078 -17.022 1.00 0.00 C ATOM 504 C GLY A 33 5.300 -2.918 -16.580 1.00 0.00 C ATOM 505 O GLY A 33 5.498 -1.796 -17.031 1.00 0.00 O ATOM 506 H GLY A 33 7.920 -4.214 -15.809 1.00 0.00 H ATOM 507 HA2 GLY A 33 6.857 -3.740 -17.808 1.00 0.00 H ATOM 508 HA3 GLY A 33 5.563 -4.884 -17.419 1.00 0.00 H ATOM 509 N LEU A 34 4.359 -3.153 -15.662 1.00 0.00 N ATOM 510 CA LEU A 34 3.445 -2.145 -15.188 1.00 0.00 C ATOM 511 C LEU A 34 4.210 -1.075 -14.433 1.00 0.00 C ATOM 512 O LEU A 34 4.032 0.115 -14.676 1.00 0.00 O ATOM 513 CB LEU A 34 2.305 -2.843 -14.424 1.00 0.00 C ATOM 514 CG LEU A 34 2.105 -2.475 -12.947 1.00 0.00 C ATOM 515 CD1 LEU A 34 1.637 -1.028 -12.710 1.00 0.00 C ATOM 516 CD2 LEU A 34 1.053 -3.412 -12.341 1.00 0.00 C ATOM 517 H LEU A 34 4.263 -4.054 -15.216 1.00 0.00 H ATOM 518 HA LEU A 34 3.047 -1.658 -16.064 1.00 0.00 H ATOM 519 HB2 LEU A 34 1.397 -2.681 -14.989 1.00 0.00 H ATOM 520 HB3 LEU A 34 2.471 -3.922 -14.445 1.00 0.00 H ATOM 521 HG LEU A 34 3.055 -2.667 -12.451 1.00 0.00 H ATOM 522 HD11 LEU A 34 2.466 -0.326 -12.726 1.00 0.00 H ATOM 523 HD12 LEU A 34 0.905 -0.742 -13.466 1.00 0.00 H ATOM 524 HD13 LEU A 34 1.174 -0.943 -11.727 1.00 0.00 H ATOM 525 HD21 LEU A 34 0.090 -3.254 -12.830 1.00 0.00 H ATOM 526 HD22 LEU A 34 1.355 -4.452 -12.469 1.00 0.00 H ATOM 527 HD23 LEU A 34 0.947 -3.213 -11.274 1.00 0.00 H ATOM 528 N MET A 35 5.110 -1.514 -13.560 1.00 0.00 N ATOM 529 CA MET A 35 5.945 -0.628 -12.765 1.00 0.00 C ATOM 530 C MET A 35 6.663 0.354 -13.695 1.00 0.00 C ATOM 531 O MET A 35 6.611 1.572 -13.525 1.00 0.00 O ATOM 532 CB MET A 35 6.951 -1.462 -11.954 1.00 0.00 C ATOM 533 CG MET A 35 7.413 -0.758 -10.675 1.00 0.00 C ATOM 534 SD MET A 35 6.122 -0.543 -9.377 1.00 0.00 S ATOM 535 CE MET A 35 5.918 1.272 -9.456 1.00 0.00 C ATOM 536 H MET A 35 5.161 -2.520 -13.461 1.00 0.00 H ATOM 537 HA MET A 35 5.284 -0.074 -12.100 1.00 0.00 H ATOM 538 HB2 MET A 35 6.499 -2.411 -11.663 1.00 0.00 H ATOM 539 HB3 MET A 35 7.825 -1.696 -12.564 1.00 0.00 H ATOM 540 HG2 MET A 35 8.181 -1.386 -10.225 1.00 0.00 H ATOM 541 HG3 MET A 35 7.859 0.205 -10.920 1.00 0.00 H ATOM 542 HE1 MET A 35 6.851 1.750 -9.177 1.00 0.00 H ATOM 543 HE2 MET A 35 5.630 1.575 -10.458 1.00 0.00 H ATOM 544 HE3 MET A 35 5.143 1.543 -8.752 1.00 0.00 H ATOM 545 N VAL A 36 7.294 -0.215 -14.724 1.00 0.00 N ATOM 546 CA VAL A 36 8.015 0.542 -15.728 1.00 0.00 C ATOM 547 C VAL A 36 7.035 1.436 -16.497 1.00 0.00 C ATOM 548 O VAL A 36 7.303 2.610 -16.739 1.00 0.00 O ATOM 549 CB VAL A 36 8.817 -0.393 -16.640 1.00 0.00 C ATOM 550 CG1 VAL A 36 9.781 0.413 -17.521 1.00 0.00 C ATOM 551 CG2 VAL A 36 9.631 -1.423 -15.841 1.00 0.00 C ATOM 552 H VAL A 36 7.192 -1.212 -14.843 1.00 0.00 H ATOM 553 HA VAL A 36 8.755 1.146 -15.227 1.00 0.00 H ATOM 554 HB VAL A 36 8.113 -0.916 -17.275 1.00 0.00 H ATOM 555 HG11 VAL A 36 9.233 1.129 -18.133 1.00 0.00 H ATOM 556 HG12 VAL A 36 10.495 0.952 -16.897 1.00 0.00 H ATOM 557 HG13 VAL A 36 10.329 -0.259 -18.182 1.00 0.00 H ATOM 558 HG21 VAL A 36 10.268 -0.914 -15.117 1.00 0.00 H ATOM 559 HG22 VAL A 36 8.975 -2.116 -15.314 1.00 0.00 H ATOM 560 HG23 VAL A 36 10.258 -2.002 -16.519 1.00 0.00 H ATOM 561 N GLY A 37 5.880 0.878 -16.857 1.00 0.00 N ATOM 562 CA GLY A 37 4.887 1.490 -17.725 1.00 0.00 C ATOM 563 C GLY A 37 4.227 2.685 -17.053 1.00 0.00 C ATOM 564 O GLY A 37 3.796 3.618 -17.726 1.00 0.00 O ATOM 565 H GLY A 37 5.659 -0.038 -16.482 1.00 0.00 H ATOM 566 HA2 GLY A 37 5.362 1.808 -18.654 1.00 0.00 H ATOM 567 HA3 GLY A 37 4.121 0.749 -17.956 1.00 0.00 H ATOM 568 N GLY A 38 4.158 2.664 -15.723 1.00 0.00 N ATOM 569 CA GLY A 38 3.752 3.815 -14.949 1.00 0.00 C ATOM 570 C GLY A 38 4.896 4.818 -14.854 1.00 0.00 C ATOM 571 O GLY A 38 4.704 5.998 -15.139 1.00 0.00 O ATOM 572 H GLY A 38 4.433 1.820 -15.229 1.00 0.00 H ATOM 573 HA2 GLY A 38 2.883 4.291 -15.405 1.00 0.00 H ATOM 574 HA3 GLY A 38 3.490 3.486 -13.945 1.00 0.00 H ATOM 575 N VAL A 39 6.086 4.365 -14.441 1.00 0.00 N ATOM 576 CA VAL A 39 7.142 5.304 -14.053 1.00 0.00 C ATOM 577 C VAL A 39 7.814 5.967 -15.261 1.00 0.00 C ATOM 578 O VAL A 39 8.470 6.995 -15.119 1.00 0.00 O ATOM 579 CB VAL A 39 8.136 4.637 -13.081 1.00 0.00 C ATOM 580 CG1 VAL A 39 9.204 3.824 -13.817 1.00 0.00 C ATOM 581 CG2 VAL A 39 8.818 5.671 -12.177 1.00 0.00 C ATOM 582 H VAL A 39 6.246 3.358 -14.371 1.00 0.00 H ATOM 583 HA VAL A 39 6.658 6.106 -13.494 1.00 0.00 H ATOM 584 HB VAL A 39 7.575 3.964 -12.432 1.00 0.00 H ATOM 585 HG11 VAL A 39 8.721 3.196 -14.558 1.00 0.00 H ATOM 586 HG12 VAL A 39 9.913 4.483 -14.319 1.00 0.00 H ATOM 587 HG13 VAL A 39 9.744 3.196 -13.107 1.00 0.00 H ATOM 588 HG21 VAL A 39 9.408 6.371 -12.767 1.00 0.00 H ATOM 589 HG22 VAL A 39 8.067 6.226 -11.613 1.00 0.00 H ATOM 590 HG23 VAL A 39 9.477 5.162 -11.473 1.00 0.00 H ATOM 591 N VAL A 40 7.681 5.367 -16.448 1.00 0.00 N ATOM 592 CA VAL A 40 8.247 5.884 -17.681 1.00 0.00 C ATOM 593 C VAL A 40 7.875 7.353 -17.926 1.00 0.00 C ATOM 594 O VAL A 40 8.719 8.117 -18.392 1.00 0.00 O ATOM 595 CB VAL A 40 7.904 4.963 -18.868 1.00 0.00 C ATOM 596 CG1 VAL A 40 6.400 4.891 -19.134 1.00 0.00 C ATOM 597 CG2 VAL A 40 8.627 5.388 -20.150 1.00 0.00 C ATOM 598 H VAL A 40 7.276 4.441 -16.477 1.00 0.00 H ATOM 599 HA VAL A 40 9.320 5.818 -17.531 1.00 0.00 H ATOM 600 HB VAL A 40 8.256 3.961 -18.624 1.00 0.00 H ATOM 601 HG11 VAL A 40 5.872 4.756 -18.194 1.00 0.00 H ATOM 602 HG12 VAL A 40 6.055 5.808 -19.607 1.00 0.00 H ATOM 603 HG13 VAL A 40 6.178 4.051 -19.791 1.00 0.00 H ATOM 604 HG21 VAL A 40 8.276 6.366 -20.482 1.00 0.00 H ATOM 605 HG22 VAL A 40 9.701 5.433 -19.971 1.00 0.00 H ATOM 606 HG23 VAL A 40 8.428 4.658 -20.935 1.00 0.00 H ATOM 607 N ILE A 41 6.635 7.758 -17.621 1.00 0.00 N ATOM 608 CA ILE A 41 6.239 9.157 -17.646 1.00 0.00 C ATOM 609 C ILE A 41 6.287 9.676 -16.208 1.00 0.00 C ATOM 610 O ILE A 41 6.167 8.913 -15.253 1.00 0.00 O ATOM 611 CB ILE A 41 4.834 9.344 -18.243 1.00 0.00 C ATOM 612 CG1 ILE A 41 4.482 8.358 -19.375 1.00 0.00 C ATOM 613 CG2 ILE A 41 4.618 10.774 -18.764 1.00 0.00 C ATOM 614 CD1 ILE A 41 3.693 7.151 -18.855 1.00 0.00 C ATOM 615 H ILE A 41 5.998 7.133 -17.148 1.00 0.00 H ATOM 616 HA ILE A 41 6.925 9.733 -18.262 1.00 0.00 H ATOM 617 HB ILE A 41 4.169 9.197 -17.402 1.00 0.00 H ATOM 618 HG12 ILE A 41 3.842 8.848 -20.109 1.00 0.00 H ATOM 619 HG13 ILE A 41 5.385 8.040 -19.896 1.00 0.00 H ATOM 620 HG21 ILE A 41 4.728 11.506 -17.968 1.00 0.00 H ATOM 621 HG22 ILE A 41 5.331 10.996 -19.560 1.00 0.00 H ATOM 622 HG23 ILE A 41 3.607 10.876 -19.157 1.00 0.00 H ATOM 623 HD11 ILE A 41 4.236 6.632 -18.067 1.00 0.00 H ATOM 624 HD12 ILE A 41 2.735 7.488 -18.456 1.00 0.00 H ATOM 625 HD13 ILE A 41 3.507 6.459 -19.676 1.00 0.00 H ATOM 626 N ALA A 42 6.422 10.990 -16.066 1.00 0.00 N ATOM 627 CA ALA A 42 6.459 11.702 -14.802 1.00 0.00 C ATOM 628 C ALA A 42 6.299 13.198 -15.066 1.00 0.00 C ATOM 629 O ALA A 42 6.800 13.640 -16.125 1.00 0.00 O ATOM 630 CB ALA A 42 7.770 11.410 -14.061 1.00 0.00 C ATOM 631 OXT ALA A 42 5.672 13.868 -14.217 1.00 0.00 O ATOM 632 H ALA A 42 6.393 11.548 -16.901 1.00 0.00 H ATOM 633 HA ALA A 42 5.616 11.363 -14.203 1.00 0.00 H ATOM 634 HB1 ALA A 42 7.847 10.347 -13.830 1.00 0.00 H ATOM 635 HB2 ALA A 42 8.620 11.704 -14.677 1.00 0.00 H ATOM 636 HB3 ALA A 42 7.793 11.973 -13.127 1.00 0.00 H TER 637 ALA A 42