ATOM 1 N THR A 24 -13.515 -6.170 10.462 1.00 0.00 N ATOM 2 CA THR A 24 -13.164 -5.148 9.435 1.00 0.00 C ATOM 3 C THR A 24 -13.658 -5.597 8.058 1.00 0.00 C ATOM 4 O THR A 24 -14.270 -6.639 7.929 1.00 0.00 O ATOM 5 CB THR A 24 -11.637 -5.070 9.462 1.00 0.00 C ATOM 6 OG1 THR A 24 -11.135 -5.989 10.421 1.00 0.00 O ATOM 7 CG2 THR A 24 -11.201 -3.652 9.832 1.00 0.00 C ATOM 8 H THR A 24 -13.980 -5.881 11.347 1.00 0.00 H ATOM 9 HA THR A 24 -13.587 -4.190 9.695 1.00 0.00 H ATOM 10 HB THR A 24 -11.246 -5.319 8.487 1.00 0.00 H ATOM 11 HG1 THR A 24 -10.776 -6.744 9.950 1.00 0.00 H ATOM 12 HG21 THR A 24 -11.918 -2.943 9.445 1.00 0.00 H ATOM 13 HG22 THR A 24 -11.150 -3.560 10.907 1.00 0.00 H ATOM 14 HG23 THR A 24 -10.230 -3.450 9.407 1.00 0.00 H ATOM 15 N PRO A 25 -13.374 -4.792 7.072 1.00 0.00 N ATOM 16 CA PRO A 25 -13.781 -5.118 5.682 1.00 0.00 C ATOM 17 C PRO A 25 -12.816 -6.135 5.067 1.00 0.00 C ATOM 18 O PRO A 25 -11.678 -5.828 4.770 1.00 0.00 O ATOM 19 CB PRO A 25 -13.696 -3.775 4.961 1.00 0.00 C ATOM 20 CG PRO A 25 -12.681 -2.986 5.727 1.00 0.00 C ATOM 21 CD PRO A 25 -12.677 -3.522 7.137 1.00 0.00 C ATOM 22 HA PRO A 25 -14.792 -5.487 5.658 1.00 0.00 H ATOM 23 HB2 PRO A 25 -13.371 -3.919 3.940 1.00 0.00 H ATOM 24 HB3 PRO A 25 -14.650 -3.274 4.986 1.00 0.00 H ATOM 25 HG2 PRO A 25 -11.706 -3.110 5.279 1.00 0.00 H ATOM 26 HG3 PRO A 25 -12.956 -1.943 5.736 1.00 0.00 H ATOM 27 HD2 PRO A 25 -11.661 -3.678 7.477 1.00 0.00 H ATOM 28 HD3 PRO A 25 -13.203 -2.852 7.799 1.00 0.00 H ATOM 29 N VAL A 26 -13.263 -7.346 4.876 1.00 0.00 N ATOM 30 CA VAL A 26 -12.372 -8.392 4.299 1.00 0.00 C ATOM 31 C VAL A 26 -11.926 -7.992 2.890 1.00 0.00 C ATOM 32 O VAL A 26 -10.788 -8.185 2.511 1.00 0.00 O ATOM 33 CB VAL A 26 -13.229 -9.656 4.253 1.00 0.00 C ATOM 34 CG1 VAL A 26 -12.478 -10.757 3.499 1.00 0.00 C ATOM 35 CG2 VAL A 26 -13.521 -10.122 5.681 1.00 0.00 C ATOM 36 H VAL A 26 -14.245 -7.583 5.131 1.00 0.00 H ATOM 37 HA VAL A 26 -11.516 -8.551 4.935 1.00 0.00 H ATOM 38 HB VAL A 26 -14.159 -9.443 3.744 1.00 0.00 H ATOM 39 HG11 VAL A 26 -11.443 -10.759 3.804 1.00 0.00 H ATOM 40 HG12 VAL A 26 -12.922 -11.716 3.727 1.00 0.00 H ATOM 41 HG13 VAL A 26 -12.541 -10.573 2.437 1.00 0.00 H ATOM 42 HG21 VAL A 26 -12.596 -10.189 6.234 1.00 0.00 H ATOM 43 HG22 VAL A 26 -14.178 -9.415 6.162 1.00 0.00 H ATOM 44 HG23 VAL A 26 -13.994 -11.093 5.654 1.00 0.00 H ATOM 45 N LEU A 27 -12.813 -7.436 2.112 1.00 0.00 N ATOM 46 CA LEU A 27 -12.448 -7.042 0.720 1.00 0.00 C ATOM 47 C LEU A 27 -11.246 -6.094 0.738 1.00 0.00 C ATOM 48 O LEU A 27 -10.323 -6.227 -0.042 1.00 0.00 O ATOM 49 CB LEU A 27 -13.682 -6.325 0.176 1.00 0.00 C ATOM 50 CG LEU A 27 -13.443 -5.929 -1.282 1.00 0.00 C ATOM 51 CD1 LEU A 27 -13.489 -7.177 -2.164 1.00 0.00 C ATOM 52 CD2 LEU A 27 -14.531 -4.950 -1.727 1.00 0.00 C ATOM 53 H LEU A 27 -13.777 -7.266 2.463 1.00 0.00 H ATOM 54 HA LEU A 27 -12.234 -7.915 0.124 1.00 0.00 H ATOM 55 HB2 LEU A 27 -14.536 -6.985 0.234 1.00 0.00 H ATOM 56 HB3 LEU A 27 -13.872 -5.438 0.761 1.00 0.00 H ATOM 57 HG LEU A 27 -12.474 -5.459 -1.372 1.00 0.00 H ATOM 58 HD11 LEU A 27 -14.203 -7.878 -1.759 1.00 0.00 H ATOM 59 HD12 LEU A 27 -13.783 -6.899 -3.165 1.00 0.00 H ATOM 60 HD13 LEU A 27 -12.510 -7.635 -2.190 1.00 0.00 H ATOM 61 HD21 LEU A 27 -15.368 -5.008 -1.046 1.00 0.00 H ATOM 62 HD22 LEU A 27 -14.135 -3.945 -1.726 1.00 0.00 H ATOM 63 HD23 LEU A 27 -14.860 -5.207 -2.723 1.00 0.00 H ATOM 64 N VAL A 28 -11.256 -5.135 1.621 1.00 0.00 N ATOM 65 CA VAL A 28 -10.120 -4.173 1.696 1.00 0.00 C ATOM 66 C VAL A 28 -8.824 -4.902 2.064 1.00 0.00 C ATOM 67 O VAL A 28 -7.791 -4.693 1.460 1.00 0.00 O ATOM 68 CB VAL A 28 -10.520 -3.192 2.797 1.00 0.00 C ATOM 69 CG1 VAL A 28 -9.379 -2.205 3.050 1.00 0.00 C ATOM 70 CG2 VAL A 28 -11.770 -2.427 2.358 1.00 0.00 C ATOM 71 H VAL A 28 -12.061 -5.039 2.272 1.00 0.00 H ATOM 72 HA VAL A 28 -10.006 -3.650 0.761 1.00 0.00 H ATOM 73 HB VAL A 28 -10.731 -3.737 3.705 1.00 0.00 H ATOM 74 HG11 VAL A 28 -8.787 -2.101 2.152 1.00 0.00 H ATOM 75 HG12 VAL A 28 -9.788 -1.244 3.326 1.00 0.00 H ATOM 76 HG13 VAL A 28 -8.755 -2.573 3.850 1.00 0.00 H ATOM 77 HG21 VAL A 28 -11.580 -1.934 1.416 1.00 0.00 H ATOM 78 HG22 VAL A 28 -12.593 -3.116 2.245 1.00 0.00 H ATOM 79 HG23 VAL A 28 -12.020 -1.688 3.106 1.00 0.00 H ATOM 80 N ILE A 29 -8.870 -5.754 3.052 1.00 0.00 N ATOM 81 CA ILE A 29 -7.644 -6.507 3.445 1.00 0.00 C ATOM 82 C ILE A 29 -7.235 -7.476 2.333 1.00 0.00 C ATOM 83 O ILE A 29 -6.066 -7.657 2.053 1.00 0.00 O ATOM 84 CB ILE A 29 -8.040 -7.275 4.705 1.00 0.00 C ATOM 85 CG1 ILE A 29 -8.427 -6.283 5.804 1.00 0.00 C ATOM 86 CG2 ILE A 29 -6.859 -8.123 5.179 1.00 0.00 C ATOM 87 CD1 ILE A 29 -8.944 -7.048 7.024 1.00 0.00 C ATOM 88 H ILE A 29 -9.761 -5.907 3.566 1.00 0.00 H ATOM 89 HA ILE A 29 -6.837 -5.825 3.667 1.00 0.00 H ATOM 90 HB ILE A 29 -8.880 -7.918 4.485 1.00 0.00 H ATOM 91 HG12 ILE A 29 -7.561 -5.701 6.084 1.00 0.00 H ATOM 92 HG13 ILE A 29 -9.200 -5.624 5.439 1.00 0.00 H ATOM 93 HG21 ILE A 29 -5.969 -7.833 4.641 1.00 0.00 H ATOM 94 HG22 ILE A 29 -6.708 -7.969 6.237 1.00 0.00 H ATOM 95 HG23 ILE A 29 -7.069 -9.166 4.994 1.00 0.00 H ATOM 96 HD11 ILE A 29 -9.006 -8.100 6.789 1.00 0.00 H ATOM 97 HD12 ILE A 29 -8.269 -6.903 7.853 1.00 0.00 H ATOM 98 HD13 ILE A 29 -9.925 -6.681 7.290 1.00 0.00 H ATOM 99 N LEU A 30 -8.188 -8.101 1.700 1.00 0.00 N ATOM 100 CA LEU A 30 -7.857 -9.067 0.613 1.00 0.00 C ATOM 101 C LEU A 30 -7.184 -8.346 -0.558 1.00 0.00 C ATOM 102 O LEU A 30 -6.210 -8.816 -1.112 1.00 0.00 O ATOM 103 CB LEU A 30 -9.204 -9.647 0.183 1.00 0.00 C ATOM 104 CG LEU A 30 -8.981 -10.726 -0.876 1.00 0.00 C ATOM 105 CD1 LEU A 30 -8.385 -11.970 -0.218 1.00 0.00 C ATOM 106 CD2 LEU A 30 -10.321 -11.083 -1.521 1.00 0.00 C ATOM 107 H LEU A 30 -9.181 -7.927 1.955 1.00 0.00 H ATOM 108 HA LEU A 30 -7.221 -9.855 0.989 1.00 0.00 H ATOM 109 HB2 LEU A 30 -9.700 -10.080 1.041 1.00 0.00 H ATOM 110 HB3 LEU A 30 -9.818 -8.862 -0.230 1.00 0.00 H ATOM 111 HG LEU A 30 -8.301 -10.356 -1.630 1.00 0.00 H ATOM 112 HD11 LEU A 30 -8.721 -12.032 0.807 1.00 0.00 H ATOM 113 HD12 LEU A 30 -8.706 -12.851 -0.755 1.00 0.00 H ATOM 114 HD13 LEU A 30 -7.308 -11.908 -0.239 1.00 0.00 H ATOM 115 HD21 LEU A 30 -10.841 -10.178 -1.797 1.00 0.00 H ATOM 116 HD22 LEU A 30 -10.146 -11.681 -2.405 1.00 0.00 H ATOM 117 HD23 LEU A 30 -10.920 -11.644 -0.820 1.00 0.00 H ATOM 118 N LEU A 31 -7.695 -7.209 -0.939 1.00 0.00 N ATOM 119 CA LEU A 31 -7.087 -6.460 -2.078 1.00 0.00 C ATOM 120 C LEU A 31 -5.660 -6.027 -1.729 1.00 0.00 C ATOM 121 O LEU A 31 -4.751 -6.154 -2.524 1.00 0.00 O ATOM 122 CB LEU A 31 -7.988 -5.242 -2.273 1.00 0.00 C ATOM 123 CG LEU A 31 -7.588 -4.516 -3.559 1.00 0.00 C ATOM 124 CD1 LEU A 31 -8.787 -3.738 -4.103 1.00 0.00 C ATOM 125 CD2 LEU A 31 -6.443 -3.546 -3.260 1.00 0.00 C ATOM 126 H LEU A 31 -8.529 -6.825 -0.452 1.00 0.00 H ATOM 127 HA LEU A 31 -7.088 -7.066 -2.971 1.00 0.00 H ATOM 128 HB2 LEU A 31 -9.018 -5.563 -2.345 1.00 0.00 H ATOM 129 HB3 LEU A 31 -7.876 -4.571 -1.435 1.00 0.00 H ATOM 130 HG LEU A 31 -7.267 -5.240 -4.294 1.00 0.00 H ATOM 131 HD11 LEU A 31 -9.448 -3.482 -3.288 1.00 0.00 H ATOM 132 HD12 LEU A 31 -8.442 -2.835 -4.585 1.00 0.00 H ATOM 133 HD13 LEU A 31 -9.318 -4.348 -4.820 1.00 0.00 H ATOM 134 HD21 LEU A 31 -6.196 -3.592 -2.210 1.00 0.00 H ATOM 135 HD22 LEU A 31 -5.577 -3.819 -3.846 1.00 0.00 H ATOM 136 HD23 LEU A 31 -6.748 -2.542 -3.515 1.00 0.00 H ATOM 137 N GLY A 32 -5.455 -5.518 -0.545 1.00 0.00 N ATOM 138 CA GLY A 32 -4.086 -5.079 -0.150 1.00 0.00 C ATOM 139 C GLY A 32 -3.155 -6.292 -0.105 1.00 0.00 C ATOM 140 O GLY A 32 -2.009 -6.223 -0.499 1.00 0.00 O ATOM 141 H GLY A 32 -6.247 -5.420 0.123 1.00 0.00 H ATOM 142 HA2 GLY A 32 -4.122 -4.622 0.827 1.00 0.00 H ATOM 143 HA3 GLY A 32 -3.716 -4.364 -0.871 1.00 0.00 H ATOM 144 N VAL A 33 -3.643 -7.404 0.374 1.00 0.00 N ATOM 145 CA VAL A 33 -2.787 -8.622 0.461 1.00 0.00 C ATOM 146 C VAL A 33 -2.262 -9.003 -0.926 1.00 0.00 C ATOM 147 O VAL A 33 -1.093 -9.287 -1.103 1.00 0.00 O ATOM 148 CB VAL A 33 -3.713 -9.714 0.997 1.00 0.00 C ATOM 149 CG1 VAL A 33 -3.027 -11.076 0.875 1.00 0.00 C ATOM 150 CG2 VAL A 33 -4.031 -9.436 2.468 1.00 0.00 C ATOM 151 H VAL A 33 -4.631 -7.441 0.695 1.00 0.00 H ATOM 152 HA VAL A 33 -1.970 -8.462 1.146 1.00 0.00 H ATOM 153 HB VAL A 33 -4.630 -9.721 0.425 1.00 0.00 H ATOM 154 HG11 VAL A 33 -1.959 -10.933 0.788 1.00 0.00 H ATOM 155 HG12 VAL A 33 -3.241 -11.667 1.751 1.00 0.00 H ATOM 156 HG13 VAL A 33 -3.393 -11.586 -0.004 1.00 0.00 H ATOM 157 HG21 VAL A 33 -3.932 -8.378 2.663 1.00 0.00 H ATOM 158 HG22 VAL A 33 -5.041 -9.748 2.683 1.00 0.00 H ATOM 159 HG23 VAL A 33 -3.343 -9.984 3.095 1.00 0.00 H ATOM 160 N VAL A 34 -3.121 -9.021 -1.906 1.00 0.00 N ATOM 161 CA VAL A 34 -2.682 -9.371 -3.287 1.00 0.00 C ATOM 162 C VAL A 34 -1.617 -8.386 -3.784 1.00 0.00 C ATOM 163 O VAL A 34 -0.648 -8.770 -4.408 1.00 0.00 O ATOM 164 CB VAL A 34 -3.946 -9.266 -4.137 1.00 0.00 C ATOM 165 CG1 VAL A 34 -3.586 -9.419 -5.616 1.00 0.00 C ATOM 166 CG2 VAL A 34 -4.922 -10.373 -3.735 1.00 0.00 C ATOM 167 H VAL A 34 -4.121 -8.796 -1.723 1.00 0.00 H ATOM 168 HA VAL A 34 -2.304 -10.380 -3.317 1.00 0.00 H ATOM 169 HB VAL A 34 -4.408 -8.301 -3.978 1.00 0.00 H ATOM 170 HG11 VAL A 34 -2.686 -10.010 -5.708 1.00 0.00 H ATOM 171 HG12 VAL A 34 -4.395 -9.911 -6.135 1.00 0.00 H ATOM 172 HG13 VAL A 34 -3.420 -8.443 -6.049 1.00 0.00 H ATOM 173 HG21 VAL A 34 -4.626 -10.786 -2.781 1.00 0.00 H ATOM 174 HG22 VAL A 34 -5.919 -9.964 -3.656 1.00 0.00 H ATOM 175 HG23 VAL A 34 -4.910 -11.153 -4.482 1.00 0.00 H ATOM 176 N GLY A 35 -1.791 -7.122 -3.519 1.00 0.00 N ATOM 177 CA GLY A 35 -0.791 -6.121 -3.987 1.00 0.00 C ATOM 178 C GLY A 35 0.575 -6.420 -3.364 1.00 0.00 C ATOM 179 O GLY A 35 1.596 -6.344 -4.020 1.00 0.00 O ATOM 180 H GLY A 35 -2.629 -6.811 -2.986 1.00 0.00 H ATOM 181 HA2 GLY A 35 -1.107 -5.131 -3.692 1.00 0.00 H ATOM 182 HA3 GLY A 35 -0.715 -6.169 -5.065 1.00 0.00 H ATOM 183 N LEU A 36 0.607 -6.757 -2.103 1.00 0.00 N ATOM 184 CA LEU A 36 1.913 -7.053 -1.443 1.00 0.00 C ATOM 185 C LEU A 36 2.611 -8.228 -2.137 1.00 0.00 C ATOM 186 O LEU A 36 3.809 -8.220 -2.338 1.00 0.00 O ATOM 187 CB LEU A 36 1.554 -7.423 -0.004 1.00 0.00 C ATOM 188 CG LEU A 36 2.834 -7.644 0.803 1.00 0.00 C ATOM 189 CD1 LEU A 36 3.512 -6.297 1.059 1.00 0.00 C ATOM 190 CD2 LEU A 36 2.485 -8.299 2.143 1.00 0.00 C ATOM 191 H LEU A 36 -0.276 -6.817 -1.559 1.00 0.00 H ATOM 192 HA LEU A 36 2.545 -6.180 -1.452 1.00 0.00 H ATOM 193 HB2 LEU A 36 0.982 -6.622 0.441 1.00 0.00 H ATOM 194 HB3 LEU A 36 0.967 -8.329 0.000 1.00 0.00 H ATOM 195 HG LEU A 36 3.503 -8.285 0.248 1.00 0.00 H ATOM 196 HD11 LEU A 36 2.849 -5.498 0.763 1.00 0.00 H ATOM 197 HD12 LEU A 36 3.744 -6.204 2.109 1.00 0.00 H ATOM 198 HD13 LEU A 36 4.424 -6.240 0.482 1.00 0.00 H ATOM 199 HD21 LEU A 36 1.654 -8.975 2.008 1.00 0.00 H ATOM 200 HD22 LEU A 36 3.341 -8.849 2.507 1.00 0.00 H ATOM 201 HD23 LEU A 36 2.217 -7.536 2.857 1.00 0.00 H ATOM 202 N SER A 37 1.871 -9.241 -2.496 1.00 0.00 N ATOM 203 CA SER A 37 2.490 -10.419 -3.170 1.00 0.00 C ATOM 204 C SER A 37 3.178 -10.001 -4.474 1.00 0.00 C ATOM 205 O SER A 37 4.313 -10.357 -4.728 1.00 0.00 O ATOM 206 CB SER A 37 1.318 -11.359 -3.458 1.00 0.00 C ATOM 207 OG SER A 37 0.607 -10.889 -4.596 1.00 0.00 O ATOM 208 H SER A 37 0.849 -9.229 -2.307 1.00 0.00 H ATOM 209 HA SER A 37 3.193 -10.903 -2.511 1.00 0.00 H ATOM 210 HB2 SER A 37 1.691 -12.350 -3.657 1.00 0.00 H ATOM 211 HB3 SER A 37 0.664 -11.389 -2.597 1.00 0.00 H ATOM 212 HG SER A 37 -0.290 -10.682 -4.320 1.00 0.00 H ATOM 213 N ALA A 38 2.504 -9.254 -5.305 1.00 0.00 N ATOM 214 CA ALA A 38 3.139 -8.788 -6.572 1.00 0.00 C ATOM 215 C ALA A 38 4.440 -8.037 -6.271 1.00 0.00 C ATOM 216 O ALA A 38 5.394 -8.105 -7.021 1.00 0.00 O ATOM 217 CB ALA A 38 2.114 -7.849 -7.207 1.00 0.00 C ATOM 218 H ALA A 38 1.522 -8.986 -5.085 1.00 0.00 H ATOM 219 HA ALA A 38 3.329 -9.623 -7.227 1.00 0.00 H ATOM 220 HB1 ALA A 38 1.224 -8.405 -7.464 1.00 0.00 H ATOM 221 HB2 ALA A 38 2.534 -7.409 -8.100 1.00 0.00 H ATOM 222 HB3 ALA A 38 1.860 -7.068 -6.506 1.00 0.00 H ATOM 223 N LEU A 39 4.482 -7.319 -5.185 1.00 0.00 N ATOM 224 CA LEU A 39 5.718 -6.559 -4.838 1.00 0.00 C ATOM 225 C LEU A 39 6.446 -7.221 -3.665 1.00 0.00 C ATOM 226 O LEU A 39 6.018 -7.140 -2.531 1.00 0.00 O ATOM 227 CB LEU A 39 5.222 -5.168 -4.444 1.00 0.00 C ATOM 228 CG LEU A 39 6.422 -4.258 -4.183 1.00 0.00 C ATOM 229 CD1 LEU A 39 7.073 -3.876 -5.512 1.00 0.00 C ATOM 230 CD2 LEU A 39 5.951 -2.992 -3.464 1.00 0.00 C ATOM 231 H LEU A 39 3.651 -7.271 -4.561 1.00 0.00 H ATOM 232 HA LEU A 39 6.368 -6.487 -5.695 1.00 0.00 H ATOM 233 HB2 LEU A 39 4.627 -4.758 -5.247 1.00 0.00 H ATOM 234 HB3 LEU A 39 4.623 -5.237 -3.548 1.00 0.00 H ATOM 235 HG LEU A 39 7.140 -4.778 -3.567 1.00 0.00 H ATOM 236 HD11 LEU A 39 6.761 -4.570 -6.279 1.00 0.00 H ATOM 237 HD12 LEU A 39 6.772 -2.876 -5.788 1.00 0.00 H ATOM 238 HD13 LEU A 39 8.148 -3.912 -5.410 1.00 0.00 H ATOM 239 HD21 LEU A 39 4.883 -3.042 -3.308 1.00 0.00 H ATOM 240 HD22 LEU A 39 6.451 -2.912 -2.510 1.00 0.00 H ATOM 241 HD23 LEU A 39 6.185 -2.126 -4.066 1.00 0.00 H ATOM 242 N THR A 40 7.538 -7.884 -3.929 1.00 0.00 N ATOM 243 CA THR A 40 8.286 -8.559 -2.831 1.00 0.00 C ATOM 244 C THR A 40 9.797 -8.484 -3.078 1.00 0.00 C ATOM 245 O THR A 40 10.525 -9.418 -2.805 1.00 0.00 O ATOM 246 CB THR A 40 7.808 -10.011 -2.864 1.00 0.00 C ATOM 247 OG1 THR A 40 6.534 -10.075 -3.494 1.00 0.00 O ATOM 248 CG2 THR A 40 7.700 -10.544 -1.435 1.00 0.00 C ATOM 249 H THR A 40 7.883 -7.948 -4.909 1.00 0.00 H ATOM 250 HA THR A 40 8.039 -8.114 -1.880 1.00 0.00 H ATOM 251 HB THR A 40 8.514 -10.612 -3.416 1.00 0.00 H ATOM 252 HG1 THR A 40 6.633 -10.565 -4.313 1.00 0.00 H ATOM 253 HG21 THR A 40 8.543 -10.197 -0.857 1.00 0.00 H ATOM 254 HG22 THR A 40 6.784 -10.189 -0.984 1.00 0.00 H ATOM 255 HG23 THR A 40 7.696 -11.624 -1.453 1.00 0.00 H ATOM 256 N GLY A 41 10.275 -7.385 -3.595 1.00 0.00 N ATOM 257 CA GLY A 41 11.736 -7.271 -3.874 1.00 0.00 C ATOM 258 C GLY A 41 12.232 -5.882 -3.469 1.00 0.00 C ATOM 259 O GLY A 41 11.527 -4.901 -3.596 1.00 0.00 O ATOM 260 H GLY A 41 9.640 -6.593 -3.814 1.00 0.00 H ATOM 261 HA2 GLY A 41 11.914 -7.420 -4.929 1.00 0.00 H ATOM 262 HA3 GLY A 41 12.268 -8.025 -3.309 1.00 0.00 H ATOM 263 N TYR A 42 13.440 -5.791 -2.980 1.00 0.00 N ATOM 264 CA TYR A 42 13.982 -4.462 -2.573 1.00 0.00 C ATOM 265 C TYR A 42 14.204 -3.574 -3.802 1.00 0.00 C ATOM 266 O TYR A 42 14.076 -4.011 -4.929 1.00 0.00 O ATOM 267 CB TYR A 42 15.316 -4.771 -1.892 1.00 0.00 C ATOM 268 CG TYR A 42 15.060 -5.321 -0.509 1.00 0.00 C ATOM 269 CD1 TYR A 42 14.794 -6.685 -0.336 1.00 0.00 C ATOM 270 CD2 TYR A 42 15.091 -4.468 0.600 1.00 0.00 C ATOM 271 CE1 TYR A 42 14.556 -7.195 0.947 1.00 0.00 C ATOM 272 CE2 TYR A 42 14.852 -4.978 1.882 1.00 0.00 C ATOM 273 CZ TYR A 42 14.587 -6.341 2.056 1.00 0.00 C ATOM 274 OH TYR A 42 14.352 -6.843 3.319 1.00 0.00 O ATOM 275 H TYR A 42 14.023 -6.646 -2.872 1.00 0.00 H ATOM 276 HA TYR A 42 13.317 -3.981 -1.874 1.00 0.00 H ATOM 277 HB2 TYR A 42 15.857 -5.501 -2.478 1.00 0.00 H ATOM 278 HB3 TYR A 42 15.901 -3.866 -1.817 1.00 0.00 H ATOM 279 HD1 TYR A 42 14.771 -7.344 -1.191 1.00 0.00 H ATOM 280 HD2 TYR A 42 15.296 -3.416 0.466 1.00 0.00 H ATOM 281 HE1 TYR A 42 14.351 -8.247 1.080 1.00 0.00 H ATOM 282 HE2 TYR A 42 14.876 -4.319 2.737 1.00 0.00 H ATOM 283 HH TYR A 42 14.128 -6.107 3.895 1.00 0.00 H ATOM 284 N LEU A 43 14.544 -2.331 -3.591 1.00 0.00 N ATOM 285 CA LEU A 43 14.757 -1.407 -4.743 1.00 0.00 C ATOM 286 C LEU A 43 15.253 -0.048 -4.238 1.00 0.00 C ATOM 287 O LEU A 43 14.666 0.547 -3.357 1.00 0.00 O ATOM 288 CB LEU A 43 13.384 -1.263 -5.398 1.00 0.00 C ATOM 289 CG LEU A 43 13.507 -0.420 -6.668 1.00 0.00 C ATOM 290 CD1 LEU A 43 14.197 -1.239 -7.761 1.00 0.00 C ATOM 291 CD2 LEU A 43 12.111 -0.013 -7.144 1.00 0.00 C ATOM 292 H LEU A 43 14.667 -1.984 -2.618 1.00 0.00 H ATOM 293 HA LEU A 43 15.459 -1.832 -5.444 1.00 0.00 H ATOM 294 HB2 LEU A 43 13.002 -2.242 -5.650 1.00 0.00 H ATOM 295 HB3 LEU A 43 12.706 -0.779 -4.710 1.00 0.00 H ATOM 296 HG LEU A 43 14.090 0.465 -6.457 1.00 0.00 H ATOM 297 HD11 LEU A 43 13.730 -2.209 -7.834 1.00 0.00 H ATOM 298 HD12 LEU A 43 14.107 -0.724 -8.707 1.00 0.00 H ATOM 299 HD13 LEU A 43 15.242 -1.360 -7.514 1.00 0.00 H ATOM 300 HD21 LEU A 43 11.447 -0.862 -7.082 1.00 0.00 H ATOM 301 HD22 LEU A 43 11.736 0.784 -6.519 1.00 0.00 H ATOM 302 HD23 LEU A 43 12.165 0.329 -8.168 1.00 0.00 H ATOM 303 N ASP A 44 16.328 0.448 -4.788 1.00 0.00 N ATOM 304 CA ASP A 44 16.847 1.775 -4.347 1.00 0.00 C ATOM 305 C ASP A 44 15.902 2.893 -4.800 1.00 0.00 C ATOM 306 O ASP A 44 14.852 2.641 -5.358 1.00 0.00 O ATOM 307 CB ASP A 44 18.209 1.914 -5.029 1.00 0.00 C ATOM 308 CG ASP A 44 19.174 0.873 -4.460 1.00 0.00 C ATOM 309 OD1 ASP A 44 18.841 0.275 -3.450 1.00 0.00 O ATOM 310 OD2 ASP A 44 20.230 0.691 -5.044 1.00 0.00 O ATOM 311 H ASP A 44 16.823 -0.082 -5.534 1.00 0.00 H ATOM 312 HA ASP A 44 16.969 1.796 -3.275 1.00 0.00 H ATOM 313 HB2 ASP A 44 18.095 1.758 -6.092 1.00 0.00 H ATOM 314 HB3 ASP A 44 18.602 2.903 -4.850 1.00 0.00 H ATOM 315 N TYR A 45 16.267 4.123 -4.565 1.00 0.00 N ATOM 316 CA TYR A 45 15.381 5.252 -4.967 1.00 0.00 C ATOM 317 C TYR A 45 15.993 6.010 -6.149 1.00 0.00 C ATOM 318 O TYR A 45 17.151 6.376 -6.130 1.00 0.00 O ATOM 319 CB TYR A 45 15.304 6.152 -3.734 1.00 0.00 C ATOM 320 CG TYR A 45 16.581 6.947 -3.610 1.00 0.00 C ATOM 321 CD1 TYR A 45 17.676 6.409 -2.923 1.00 0.00 C ATOM 322 CD2 TYR A 45 16.671 8.221 -4.182 1.00 0.00 C ATOM 323 CE1 TYR A 45 18.861 7.146 -2.807 1.00 0.00 C ATOM 324 CE2 TYR A 45 17.856 8.958 -4.066 1.00 0.00 C ATOM 325 CZ TYR A 45 18.950 8.421 -3.378 1.00 0.00 C ATOM 326 OH TYR A 45 20.118 9.149 -3.264 1.00 0.00 O ATOM 327 H TYR A 45 17.176 4.316 -4.098 1.00 0.00 H ATOM 328 HA TYR A 45 14.397 4.889 -5.221 1.00 0.00 H ATOM 329 HB2 TYR A 45 14.467 6.828 -3.834 1.00 0.00 H ATOM 330 HB3 TYR A 45 15.172 5.544 -2.852 1.00 0.00 H ATOM 331 HD1 TYR A 45 17.607 5.425 -2.482 1.00 0.00 H ATOM 332 HD2 TYR A 45 15.827 8.636 -4.713 1.00 0.00 H ATOM 333 HE1 TYR A 45 19.706 6.732 -2.276 1.00 0.00 H ATOM 334 HE2 TYR A 45 17.925 9.942 -4.507 1.00 0.00 H ATOM 335 HH TYR A 45 19.963 10.019 -3.639 1.00 0.00 H ATOM 336 N VAL A 46 15.224 6.249 -7.176 1.00 0.00 N ATOM 337 CA VAL A 46 15.762 6.988 -8.353 1.00 0.00 C ATOM 338 C VAL A 46 15.417 8.476 -8.248 1.00 0.00 C ATOM 339 O VAL A 46 15.345 9.031 -7.169 1.00 0.00 O ATOM 340 CB VAL A 46 15.071 6.361 -9.563 1.00 0.00 C ATOM 341 CG1 VAL A 46 15.168 4.837 -9.475 1.00 0.00 C ATOM 342 CG2 VAL A 46 13.598 6.778 -9.579 1.00 0.00 C ATOM 343 H VAL A 46 14.236 5.924 -7.172 1.00 0.00 H ATOM 344 HA VAL A 46 16.829 6.852 -8.428 1.00 0.00 H ATOM 345 HB VAL A 46 15.553 6.700 -10.470 1.00 0.00 H ATOM 346 HG11 VAL A 46 16.125 4.561 -9.056 1.00 0.00 H ATOM 347 HG12 VAL A 46 14.376 4.463 -8.843 1.00 0.00 H ATOM 348 HG13 VAL A 46 15.072 4.412 -10.463 1.00 0.00 H ATOM 349 HG21 VAL A 46 13.324 7.167 -8.609 1.00 0.00 H ATOM 350 HG22 VAL A 46 13.448 7.540 -10.329 1.00 0.00 H ATOM 351 HG23 VAL A 46 12.984 5.920 -9.810 1.00 0.00 H ATOM 352 N LEU A 47 15.201 9.125 -9.360 1.00 0.00 N ATOM 353 CA LEU A 47 14.874 10.579 -9.322 1.00 0.00 C ATOM 354 C LEU A 47 13.576 10.810 -8.543 1.00 0.00 C ATOM 355 O LEU A 47 13.432 11.785 -7.832 1.00 0.00 O ATOM 356 CB LEU A 47 14.693 10.983 -10.784 1.00 0.00 C ATOM 357 CG LEU A 47 15.122 12.438 -10.971 1.00 0.00 C ATOM 358 CD1 LEU A 47 14.522 13.293 -9.855 1.00 0.00 C ATOM 359 CD2 LEU A 47 16.649 12.529 -10.916 1.00 0.00 C ATOM 360 H LEU A 47 15.258 8.628 -10.272 1.00 0.00 H ATOM 361 HA LEU A 47 15.684 11.137 -8.881 1.00 0.00 H ATOM 362 HB2 LEU A 47 15.299 10.344 -11.411 1.00 0.00 H ATOM 363 HB3 LEU A 47 13.654 10.879 -11.062 1.00 0.00 H ATOM 364 HG LEU A 47 14.772 12.797 -11.929 1.00 0.00 H ATOM 365 HD11 LEU A 47 13.461 13.105 -9.789 1.00 0.00 H ATOM 366 HD12 LEU A 47 14.991 13.041 -8.915 1.00 0.00 H ATOM 367 HD13 LEU A 47 14.689 14.338 -10.073 1.00 0.00 H ATOM 368 HD21 LEU A 47 17.075 11.555 -11.110 1.00 0.00 H ATOM 369 HD22 LEU A 47 16.995 13.228 -11.663 1.00 0.00 H ATOM 370 HD23 LEU A 47 16.955 12.867 -9.938 1.00 0.00 H ATOM 371 N LEU A 48 12.628 9.923 -8.676 1.00 0.00 N ATOM 372 CA LEU A 48 11.341 10.093 -7.942 1.00 0.00 C ATOM 373 C LEU A 48 10.859 8.753 -7.379 1.00 0.00 C ATOM 374 O LEU A 48 10.486 7.868 -8.122 1.00 0.00 O ATOM 375 CB LEU A 48 10.356 10.614 -8.991 1.00 0.00 C ATOM 376 CG LEU A 48 10.325 12.143 -8.950 1.00 0.00 C ATOM 377 CD1 LEU A 48 10.248 12.691 -10.377 1.00 0.00 C ATOM 378 CD2 LEU A 48 9.099 12.606 -8.161 1.00 0.00 C ATOM 379 H LEU A 48 12.766 9.102 -9.300 1.00 0.00 H ATOM 380 HA LEU A 48 11.452 10.818 -7.151 1.00 0.00 H ATOM 381 HB2 LEU A 48 10.668 10.285 -9.972 1.00 0.00 H ATOM 382 HB3 LEU A 48 9.369 10.231 -8.779 1.00 0.00 H ATOM 383 HG LEU A 48 11.223 12.509 -8.473 1.00 0.00 H ATOM 384 HD11 LEU A 48 10.936 12.148 -11.008 1.00 0.00 H ATOM 385 HD12 LEU A 48 9.243 12.572 -10.754 1.00 0.00 H ATOM 386 HD13 LEU A 48 10.511 13.738 -10.374 1.00 0.00 H ATOM 387 HD21 LEU A 48 8.274 11.938 -8.353 1.00 0.00 H ATOM 388 HD22 LEU A 48 9.327 12.603 -7.105 1.00 0.00 H ATOM 389 HD23 LEU A 48 8.830 13.607 -8.467 1.00 0.00 H ATOM 390 N PRO A 49 10.876 8.654 -6.078 1.00 0.00 N ATOM 391 CA PRO A 49 10.441 7.405 -5.405 1.00 0.00 C ATOM 392 C PRO A 49 8.923 7.241 -5.527 1.00 0.00 C ATOM 393 O PRO A 49 8.209 7.229 -4.545 1.00 0.00 O ATOM 394 CB PRO A 49 10.856 7.619 -3.951 1.00 0.00 C ATOM 395 CG PRO A 49 10.897 9.104 -3.781 1.00 0.00 C ATOM 396 CD PRO A 49 11.295 9.680 -5.113 1.00 0.00 C ATOM 397 HA PRO A 49 10.954 6.550 -5.815 1.00 0.00 H ATOM 398 HB2 PRO A 49 10.126 7.180 -3.285 1.00 0.00 H ATOM 399 HB3 PRO A 49 11.833 7.199 -3.772 1.00 0.00 H ATOM 400 HG2 PRO A 49 9.920 9.469 -3.495 1.00 0.00 H ATOM 401 HG3 PRO A 49 11.627 9.372 -3.035 1.00 0.00 H ATOM 402 HD2 PRO A 49 10.777 10.612 -5.295 1.00 0.00 H ATOM 403 HD3 PRO A 49 12.365 9.822 -5.163 1.00 0.00 H ATOM 404 N ALA A 50 8.426 7.111 -6.729 1.00 0.00 N ATOM 405 CA ALA A 50 6.956 6.940 -6.915 1.00 0.00 C ATOM 406 C ALA A 50 6.478 5.670 -6.205 1.00 0.00 C ATOM 407 O ALA A 50 5.357 5.588 -5.745 1.00 0.00 O ATOM 408 CB ALA A 50 6.760 6.813 -8.427 1.00 0.00 C ATOM 409 H ALA A 50 9.057 7.124 -7.555 1.00 0.00 H ATOM 410 HA ALA A 50 6.425 7.803 -6.546 1.00 0.00 H ATOM 411 HB1 ALA A 50 7.241 5.911 -8.778 1.00 0.00 H ATOM 412 HB2 ALA A 50 5.705 6.770 -8.651 1.00 0.00 H ATOM 413 HB3 ALA A 50 7.199 7.669 -8.919 1.00 0.00 H ATOM 414 N LEU A 51 7.320 4.676 -6.118 1.00 0.00 N ATOM 415 CA LEU A 51 6.913 3.404 -5.449 1.00 0.00 C ATOM 416 C LEU A 51 6.698 3.637 -3.951 1.00 0.00 C ATOM 417 O LEU A 51 5.692 3.251 -3.390 1.00 0.00 O ATOM 418 CB LEU A 51 8.081 2.442 -5.682 1.00 0.00 C ATOM 419 CG LEU A 51 8.285 2.234 -7.184 1.00 0.00 C ATOM 420 CD1 LEU A 51 9.369 1.179 -7.414 1.00 0.00 C ATOM 421 CD2 LEU A 51 6.974 1.759 -7.817 1.00 0.00 C ATOM 422 H LEU A 51 8.277 4.770 -6.516 1.00 0.00 H ATOM 423 HA LEU A 51 6.017 3.011 -5.902 1.00 0.00 H ATOM 424 HB2 LEU A 51 8.980 2.858 -5.250 1.00 0.00 H ATOM 425 HB3 LEU A 51 7.864 1.493 -5.215 1.00 0.00 H ATOM 426 HG LEU A 51 8.589 3.166 -7.639 1.00 0.00 H ATOM 427 HD11 LEU A 51 9.753 0.844 -6.462 1.00 0.00 H ATOM 428 HD12 LEU A 51 8.947 0.340 -7.948 1.00 0.00 H ATOM 429 HD13 LEU A 51 10.172 1.609 -7.996 1.00 0.00 H ATOM 430 HD21 LEU A 51 6.454 1.111 -7.126 1.00 0.00 H ATOM 431 HD22 LEU A 51 6.354 2.613 -8.045 1.00 0.00 H ATOM 432 HD23 LEU A 51 7.189 1.217 -8.726 1.00 0.00 H ATOM 433 N ALA A 52 7.638 4.266 -3.299 1.00 0.00 N ATOM 434 CA ALA A 52 7.481 4.539 -1.841 1.00 0.00 C ATOM 435 C ALA A 52 6.191 5.324 -1.584 1.00 0.00 C ATOM 436 O ALA A 52 5.447 5.034 -0.668 1.00 0.00 O ATOM 437 CB ALA A 52 8.701 5.377 -1.466 1.00 0.00 C ATOM 438 H ALA A 52 8.498 4.574 -3.796 1.00 0.00 H ATOM 439 HA ALA A 52 7.480 3.618 -1.281 1.00 0.00 H ATOM 440 HB1 ALA A 52 9.550 5.060 -2.054 1.00 0.00 H ATOM 441 HB2 ALA A 52 8.497 6.420 -1.661 1.00 0.00 H ATOM 442 HB3 ALA A 52 8.921 5.245 -0.417 1.00 0.00 H ATOM 443 N ILE A 53 5.921 6.319 -2.386 1.00 0.00 N ATOM 444 CA ILE A 53 4.668 7.107 -2.203 1.00 0.00 C ATOM 445 C ILE A 53 3.444 6.229 -2.481 1.00 0.00 C ATOM 446 O ILE A 53 2.472 6.254 -1.753 1.00 0.00 O ATOM 447 CB ILE A 53 4.758 8.238 -3.228 1.00 0.00 C ATOM 448 CG1 ILE A 53 6.023 9.061 -2.965 1.00 0.00 C ATOM 449 CG2 ILE A 53 3.529 9.141 -3.104 1.00 0.00 C ATOM 450 CD1 ILE A 53 6.083 9.450 -1.487 1.00 0.00 C ATOM 451 H ILE A 53 6.582 6.565 -3.150 1.00 0.00 H ATOM 452 HA ILE A 53 4.620 7.516 -1.206 1.00 0.00 H ATOM 453 HB ILE A 53 4.799 7.820 -4.223 1.00 0.00 H ATOM 454 HG12 ILE A 53 6.892 8.474 -3.219 1.00 0.00 H ATOM 455 HG13 ILE A 53 6.002 9.956 -3.570 1.00 0.00 H ATOM 456 HG21 ILE A 53 3.424 9.467 -2.079 1.00 0.00 H ATOM 457 HG22 ILE A 53 3.647 10.001 -3.746 1.00 0.00 H ATOM 458 HG23 ILE A 53 2.647 8.590 -3.397 1.00 0.00 H ATOM 459 HD11 ILE A 53 5.115 9.810 -1.168 1.00 0.00 H ATOM 460 HD12 ILE A 53 6.357 8.588 -0.898 1.00 0.00 H ATOM 461 HD13 ILE A 53 6.819 10.228 -1.349 1.00 0.00 H ATOM 462 N PHE A 54 3.483 5.456 -3.532 1.00 0.00 N ATOM 463 CA PHE A 54 2.327 4.570 -3.852 1.00 0.00 C ATOM 464 C PHE A 54 1.982 3.684 -2.650 1.00 0.00 C ATOM 465 O PHE A 54 0.831 3.528 -2.292 1.00 0.00 O ATOM 466 CB PHE A 54 2.800 3.717 -5.029 1.00 0.00 C ATOM 467 CG PHE A 54 1.664 2.853 -5.520 1.00 0.00 C ATOM 468 CD1 PHE A 54 0.742 3.365 -6.441 1.00 0.00 C ATOM 469 CD2 PHE A 54 1.532 1.540 -5.053 1.00 0.00 C ATOM 470 CE1 PHE A 54 -0.311 2.562 -6.898 1.00 0.00 C ATOM 471 CE2 PHE A 54 0.479 0.738 -5.508 1.00 0.00 C ATOM 472 CZ PHE A 54 -0.443 1.249 -6.429 1.00 0.00 C ATOM 473 H PHE A 54 4.321 5.460 -4.148 1.00 0.00 H ATOM 474 HA PHE A 54 1.472 5.158 -4.144 1.00 0.00 H ATOM 475 HB2 PHE A 54 3.132 4.363 -5.830 1.00 0.00 H ATOM 476 HB3 PHE A 54 3.618 3.088 -4.713 1.00 0.00 H ATOM 477 HD1 PHE A 54 0.844 4.378 -6.801 1.00 0.00 H ATOM 478 HD2 PHE A 54 2.243 1.146 -4.341 1.00 0.00 H ATOM 479 HE1 PHE A 54 -1.021 2.957 -7.608 1.00 0.00 H ATOM 480 HE2 PHE A 54 0.378 -0.275 -5.148 1.00 0.00 H ATOM 481 HZ PHE A 54 -1.255 0.629 -6.782 1.00 0.00 H ATOM 482 N ILE A 55 2.968 3.098 -2.025 1.00 0.00 N ATOM 483 CA ILE A 55 2.694 2.242 -0.834 1.00 0.00 C ATOM 484 C ILE A 55 2.102 3.082 0.302 1.00 0.00 C ATOM 485 O ILE A 55 1.158 2.682 0.958 1.00 0.00 O ATOM 486 CB ILE A 55 4.057 1.681 -0.425 1.00 0.00 C ATOM 487 CG1 ILE A 55 4.622 0.833 -1.566 1.00 0.00 C ATOM 488 CG2 ILE A 55 3.895 0.812 0.823 1.00 0.00 C ATOM 489 CD1 ILE A 55 3.611 -0.251 -1.946 1.00 0.00 C ATOM 490 H ILE A 55 3.944 3.227 -2.359 1.00 0.00 H ATOM 491 HA ILE A 55 2.027 1.436 -1.095 1.00 0.00 H ATOM 492 HB ILE A 55 4.731 2.497 -0.212 1.00 0.00 H ATOM 493 HG12 ILE A 55 4.815 1.464 -2.422 1.00 0.00 H ATOM 494 HG13 ILE A 55 5.543 0.367 -1.247 1.00 0.00 H ATOM 495 HG21 ILE A 55 2.845 0.639 1.008 1.00 0.00 H ATOM 496 HG22 ILE A 55 4.395 -0.133 0.671 1.00 0.00 H ATOM 497 HG23 ILE A 55 4.331 1.318 1.672 1.00 0.00 H ATOM 498 HD11 ILE A 55 3.247 -0.732 -1.051 1.00 0.00 H ATOM 499 HD12 ILE A 55 2.783 0.199 -2.476 1.00 0.00 H ATOM 500 HD13 ILE A 55 4.089 -0.983 -2.580 1.00 0.00 H ATOM 501 N GLY A 56 2.652 4.240 0.546 1.00 0.00 N ATOM 502 CA GLY A 56 2.113 5.112 1.628 1.00 0.00 C ATOM 503 C GLY A 56 0.623 5.368 1.399 1.00 0.00 C ATOM 504 O GLY A 56 -0.189 5.190 2.286 1.00 0.00 O ATOM 505 H GLY A 56 3.470 4.553 -0.015 1.00 0.00 H ATOM 506 HA2 GLY A 56 2.640 6.053 1.626 1.00 0.00 H ATOM 507 HA3 GLY A 56 2.254 4.623 2.584 1.00 0.00 H ATOM 508 N LEU A 57 0.254 5.789 0.220 1.00 0.00 N ATOM 509 CA LEU A 57 -1.193 5.995 -0.076 1.00 0.00 C ATOM 510 C LEU A 57 -1.950 4.666 0.013 1.00 0.00 C ATOM 511 O LEU A 57 -3.069 4.608 0.487 1.00 0.00 O ATOM 512 CB LEU A 57 -1.232 6.538 -1.505 1.00 0.00 C ATOM 513 CG LEU A 57 -1.097 8.060 -1.477 1.00 0.00 C ATOM 514 CD1 LEU A 57 -2.320 8.666 -0.786 1.00 0.00 C ATOM 515 CD2 LEU A 57 0.167 8.446 -0.706 1.00 0.00 C ATOM 516 H LEU A 57 0.968 5.984 -0.509 1.00 0.00 H ATOM 517 HA LEU A 57 -1.617 6.716 0.604 1.00 0.00 H ATOM 518 HB2 LEU A 57 -0.417 6.114 -2.073 1.00 0.00 H ATOM 519 HB3 LEU A 57 -2.171 6.271 -1.966 1.00 0.00 H ATOM 520 HG LEU A 57 -1.034 8.434 -2.489 1.00 0.00 H ATOM 521 HD11 LEU A 57 -3.189 8.062 -0.998 1.00 0.00 H ATOM 522 HD12 LEU A 57 -2.152 8.694 0.281 1.00 0.00 H ATOM 523 HD13 LEU A 57 -2.479 9.670 -1.151 1.00 0.00 H ATOM 524 HD21 LEU A 57 1.009 7.892 -1.094 1.00 0.00 H ATOM 525 HD22 LEU A 57 0.350 9.505 -0.821 1.00 0.00 H ATOM 526 HD23 LEU A 57 0.035 8.215 0.341 1.00 0.00 H ATOM 527 N THR A 58 -1.352 3.600 -0.441 1.00 0.00 N ATOM 528 CA THR A 58 -2.033 2.274 -0.376 1.00 0.00 C ATOM 529 C THR A 58 -2.242 1.850 1.082 1.00 0.00 C ATOM 530 O THR A 58 -3.324 1.459 1.476 1.00 0.00 O ATOM 531 CB THR A 58 -1.079 1.306 -1.076 1.00 0.00 C ATOM 532 OG1 THR A 58 -0.869 1.734 -2.414 1.00 0.00 O ATOM 533 CG2 THR A 58 -1.682 -0.099 -1.074 1.00 0.00 C ATOM 534 H THR A 58 -0.401 3.675 -0.854 1.00 0.00 H ATOM 535 HA THR A 58 -2.975 2.306 -0.899 1.00 0.00 H ATOM 536 HB THR A 58 -0.136 1.288 -0.551 1.00 0.00 H ATOM 537 HG1 THR A 58 -1.056 0.992 -2.995 1.00 0.00 H ATOM 538 HG21 THR A 58 -2.659 -0.071 -1.531 1.00 0.00 H ATOM 539 HG22 THR A 58 -1.041 -0.766 -1.631 1.00 0.00 H ATOM 540 HG23 THR A 58 -1.771 -0.451 -0.057 1.00 0.00 H ATOM 541 N ILE A 59 -1.212 1.911 1.879 1.00 0.00 N ATOM 542 CA ILE A 59 -1.353 1.545 3.319 1.00 0.00 C ATOM 543 C ILE A 59 -2.239 2.555 4.059 1.00 0.00 C ATOM 544 O ILE A 59 -3.094 2.184 4.837 1.00 0.00 O ATOM 545 CB ILE A 59 0.073 1.561 3.869 1.00 0.00 C ATOM 546 CG1 ILE A 59 0.910 0.517 3.126 1.00 0.00 C ATOM 547 CG2 ILE A 59 0.050 1.223 5.361 1.00 0.00 C ATOM 548 CD1 ILE A 59 2.371 0.631 3.568 1.00 0.00 C ATOM 549 H ILE A 59 -0.286 2.206 1.508 1.00 0.00 H ATOM 550 HA ILE A 59 -1.765 0.552 3.410 1.00 0.00 H ATOM 551 HB ILE A 59 0.504 2.542 3.728 1.00 0.00 H ATOM 552 HG12 ILE A 59 0.539 -0.472 3.355 1.00 0.00 H ATOM 553 HG13 ILE A 59 0.843 0.691 2.063 1.00 0.00 H ATOM 554 HG21 ILE A 59 -0.963 1.006 5.664 1.00 0.00 H ATOM 555 HG22 ILE A 59 0.672 0.359 5.543 1.00 0.00 H ATOM 556 HG23 ILE A 59 0.424 2.062 5.927 1.00 0.00 H ATOM 557 HD11 ILE A 59 2.432 0.527 4.641 1.00 0.00 H ATOM 558 HD12 ILE A 59 2.950 -0.150 3.097 1.00 0.00 H ATOM 559 HD13 ILE A 59 2.760 1.594 3.278 1.00 0.00 H ATOM 560 N TYR A 60 -2.051 3.824 3.822 1.00 0.00 N ATOM 561 CA TYR A 60 -2.902 4.837 4.514 1.00 0.00 C ATOM 562 C TYR A 60 -4.376 4.614 4.150 1.00 0.00 C ATOM 563 O TYR A 60 -5.240 4.576 5.004 1.00 0.00 O ATOM 564 CB TYR A 60 -2.433 6.196 3.983 1.00 0.00 C ATOM 565 CG TYR A 60 -1.257 6.693 4.789 1.00 0.00 C ATOM 566 CD1 TYR A 60 -0.127 5.882 4.956 1.00 0.00 C ATOM 567 CD2 TYR A 60 -1.301 7.962 5.376 1.00 0.00 C ATOM 568 CE1 TYR A 60 0.959 6.343 5.711 1.00 0.00 C ATOM 569 CE2 TYR A 60 -0.215 8.422 6.131 1.00 0.00 C ATOM 570 CZ TYR A 60 0.914 7.612 6.298 1.00 0.00 C ATOM 571 OH TYR A 60 1.982 8.066 7.044 1.00 0.00 O ATOM 572 H TYR A 60 -1.317 4.130 3.152 1.00 0.00 H ATOM 573 HA TYR A 60 -2.763 4.785 5.582 1.00 0.00 H ATOM 574 HB2 TYR A 60 -2.142 6.096 2.948 1.00 0.00 H ATOM 575 HB3 TYR A 60 -3.243 6.907 4.058 1.00 0.00 H ATOM 576 HD1 TYR A 60 -0.093 4.902 4.503 1.00 0.00 H ATOM 577 HD2 TYR A 60 -2.172 8.587 5.246 1.00 0.00 H ATOM 578 HE1 TYR A 60 1.831 5.718 5.841 1.00 0.00 H ATOM 579 HE2 TYR A 60 -0.250 9.401 6.585 1.00 0.00 H ATOM 580 HH TYR A 60 1.666 8.258 7.930 1.00 0.00 H ATOM 581 N ALA A 61 -4.665 4.478 2.885 1.00 0.00 N ATOM 582 CA ALA A 61 -6.073 4.230 2.458 1.00 0.00 C ATOM 583 C ALA A 61 -6.618 2.942 3.082 1.00 0.00 C ATOM 584 O ALA A 61 -7.758 2.880 3.500 1.00 0.00 O ATOM 585 CB ALA A 61 -6.006 4.095 0.938 1.00 0.00 C ATOM 586 H ALA A 61 -3.912 4.551 2.171 1.00 0.00 H ATOM 587 HA ALA A 61 -6.697 5.067 2.723 1.00 0.00 H ATOM 588 HB1 ALA A 61 -6.959 3.750 0.564 1.00 0.00 H ATOM 589 HB2 ALA A 61 -5.771 5.055 0.501 1.00 0.00 H ATOM 590 HB3 ALA A 61 -5.238 3.384 0.674 1.00 0.00 H ATOM 591 N ILE A 62 -5.821 1.914 3.142 1.00 0.00 N ATOM 592 CA ILE A 62 -6.301 0.634 3.738 1.00 0.00 C ATOM 593 C ILE A 62 -6.621 0.811 5.225 1.00 0.00 C ATOM 594 O ILE A 62 -7.640 0.356 5.706 1.00 0.00 O ATOM 595 CB ILE A 62 -5.146 -0.344 3.549 1.00 0.00 C ATOM 596 CG1 ILE A 62 -4.976 -0.640 2.059 1.00 0.00 C ATOM 597 CG2 ILE A 62 -5.450 -1.644 4.297 1.00 0.00 C ATOM 598 CD1 ILE A 62 -5.950 -1.741 1.646 1.00 0.00 C ATOM 599 H ILE A 62 -4.853 1.982 2.764 1.00 0.00 H ATOM 600 HA ILE A 62 -7.170 0.278 3.208 1.00 0.00 H ATOM 601 HB ILE A 62 -4.237 0.093 3.939 1.00 0.00 H ATOM 602 HG12 ILE A 62 -5.178 0.255 1.490 1.00 0.00 H ATOM 603 HG13 ILE A 62 -3.964 -0.968 1.869 1.00 0.00 H ATOM 604 HG21 ILE A 62 -6.508 -1.853 4.239 1.00 0.00 H ATOM 605 HG22 ILE A 62 -4.897 -2.456 3.848 1.00 0.00 H ATOM 606 HG23 ILE A 62 -5.160 -1.540 5.332 1.00 0.00 H ATOM 607 HD11 ILE A 62 -6.856 -1.657 2.231 1.00 0.00 H ATOM 608 HD12 ILE A 62 -6.189 -1.635 0.598 1.00 0.00 H ATOM 609 HD13 ILE A 62 -5.499 -2.706 1.818 1.00 0.00 H ATOM 610 N GLN A 63 -5.761 1.462 5.960 1.00 0.00 N ATOM 611 CA GLN A 63 -6.032 1.666 7.414 1.00 0.00 C ATOM 612 C GLN A 63 -7.301 2.499 7.605 1.00 0.00 C ATOM 613 O GLN A 63 -8.118 2.215 8.458 1.00 0.00 O ATOM 614 CB GLN A 63 -4.814 2.417 7.947 1.00 0.00 C ATOM 615 CG GLN A 63 -4.905 2.515 9.470 1.00 0.00 C ATOM 616 CD GLN A 63 -3.759 3.378 9.997 1.00 0.00 C ATOM 617 OE1 GLN A 63 -3.674 4.549 9.687 1.00 0.00 O ATOM 618 NE2 GLN A 63 -2.865 2.844 10.783 1.00 0.00 N ATOM 619 H GLN A 63 -4.890 1.836 5.534 1.00 0.00 H ATOM 620 HA GLN A 63 -6.127 0.716 7.915 1.00 0.00 H ATOM 621 HB2 GLN A 63 -3.915 1.887 7.670 1.00 0.00 H ATOM 622 HB3 GLN A 63 -4.792 3.411 7.526 1.00 0.00 H ATOM 623 HG2 GLN A 63 -5.850 2.961 9.745 1.00 0.00 H ATOM 624 HG3 GLN A 63 -4.836 1.526 9.898 1.00 0.00 H ATOM 625 HE21 GLN A 63 -2.937 1.841 11.046 1.00 0.00 H ATOM 626 HE22 GLN A 63 -2.080 3.421 11.147 1.00 0.00 H ATOM 627 N ARG A 64 -7.474 3.523 6.817 1.00 0.00 N ATOM 628 CA ARG A 64 -8.692 4.370 6.960 1.00 0.00 C ATOM 629 C ARG A 64 -9.937 3.567 6.582 1.00 0.00 C ATOM 630 O ARG A 64 -10.901 3.511 7.319 1.00 0.00 O ATOM 631 CB ARG A 64 -8.484 5.527 5.986 1.00 0.00 C ATOM 632 CG ARG A 64 -7.325 6.398 6.472 1.00 0.00 C ATOM 633 CD ARG A 64 -7.189 7.620 5.562 1.00 0.00 C ATOM 634 NE ARG A 64 -6.915 7.061 4.211 1.00 0.00 N ATOM 635 CZ ARG A 64 -7.664 7.403 3.199 1.00 0.00 C ATOM 636 NH1 ARG A 64 -8.526 6.555 2.709 1.00 0.00 N ATOM 637 NH2 ARG A 64 -7.554 8.595 2.679 1.00 0.00 N ATOM 638 H ARG A 64 -6.766 3.748 6.090 1.00 0.00 H ATOM 639 HA ARG A 64 -8.776 4.746 7.968 1.00 0.00 H ATOM 640 HB2 ARG A 64 -8.256 5.136 5.006 1.00 0.00 H ATOM 641 HB3 ARG A 64 -9.384 6.124 5.937 1.00 0.00 H ATOM 642 HG2 ARG A 64 -7.518 6.721 7.484 1.00 0.00 H ATOM 643 HG3 ARG A 64 -6.410 5.826 6.444 1.00 0.00 H ATOM 644 HD2 ARG A 64 -8.110 8.188 5.559 1.00 0.00 H ATOM 645 HD3 ARG A 64 -6.365 8.238 5.882 1.00 0.00 H ATOM 646 HE ARG A 64 -6.125 6.398 4.072 1.00 0.00 H ATOM 647 HH11 ARG A 64 -8.611 5.642 3.109 1.00 0.00 H ATOM 648 HH12 ARG A 64 -9.100 6.816 1.934 1.00 0.00 H ATOM 649 HH21 ARG A 64 -6.895 9.245 3.056 1.00 0.00 H ATOM 650 HH22 ARG A 64 -8.129 8.857 1.904 1.00 0.00 H ATOM 651 N LYS A 65 -9.925 2.942 5.436 1.00 0.00 N ATOM 652 CA LYS A 65 -11.095 2.116 5.026 1.00 0.00 C ATOM 653 C LYS A 65 -11.356 1.022 6.065 1.00 0.00 C ATOM 654 O LYS A 65 -12.464 0.847 6.531 1.00 0.00 O ATOM 655 CB LYS A 65 -10.697 1.507 3.680 1.00 0.00 C ATOM 656 CG LYS A 65 -10.541 2.626 2.647 1.00 0.00 C ATOM 657 CD LYS A 65 -11.902 3.267 2.369 1.00 0.00 C ATOM 658 CE LYS A 65 -11.775 4.240 1.194 1.00 0.00 C ATOM 659 NZ LYS A 65 -13.155 4.368 0.649 1.00 0.00 N ATOM 660 H LYS A 65 -9.099 3.021 4.809 1.00 0.00 H ATOM 661 HA LYS A 65 -11.969 2.736 4.906 1.00 0.00 H ATOM 662 HB2 LYS A 65 -9.762 0.978 3.787 1.00 0.00 H ATOM 663 HB3 LYS A 65 -11.464 0.822 3.352 1.00 0.00 H ATOM 664 HG2 LYS A 65 -9.862 3.374 3.029 1.00 0.00 H ATOM 665 HG3 LYS A 65 -10.146 2.215 1.731 1.00 0.00 H ATOM 666 HD2 LYS A 65 -12.619 2.497 2.125 1.00 0.00 H ATOM 667 HD3 LYS A 65 -12.234 3.805 3.245 1.00 0.00 H ATOM 668 HE2 LYS A 65 -11.414 5.199 1.540 1.00 0.00 H ATOM 669 HE3 LYS A 65 -11.115 3.838 0.441 1.00 0.00 H ATOM 670 HZ1 LYS A 65 -13.619 3.438 0.657 1.00 0.00 H ATOM 671 HZ2 LYS A 65 -13.700 5.031 1.234 1.00 0.00 H ATOM 672 HZ3 LYS A 65 -13.109 4.724 -0.329 1.00 0.00 H ATOM 673 N ARG A 66 -10.342 0.288 6.437 1.00 0.00 N ATOM 674 CA ARG A 66 -10.531 -0.775 7.467 1.00 0.00 C ATOM 675 C ARG A 66 -11.085 -0.157 8.754 1.00 0.00 C ATOM 676 O ARG A 66 -11.942 -0.719 9.408 1.00 0.00 O ATOM 677 CB ARG A 66 -9.136 -1.355 7.702 1.00 0.00 C ATOM 678 CG ARG A 66 -8.742 -2.235 6.512 1.00 0.00 C ATOM 679 CD ARG A 66 -7.444 -2.983 6.831 1.00 0.00 C ATOM 680 NE ARG A 66 -6.477 -1.926 7.241 1.00 0.00 N ATOM 681 CZ ARG A 66 -5.423 -2.243 7.944 1.00 0.00 C ATOM 682 NH1 ARG A 66 -5.344 -1.887 9.197 1.00 0.00 N ATOM 683 NH2 ARG A 66 -4.448 -2.916 7.395 1.00 0.00 N ATOM 684 H ARG A 66 -9.403 0.448 6.021 1.00 0.00 H ATOM 685 HA ARG A 66 -11.194 -1.543 7.100 1.00 0.00 H ATOM 686 HB2 ARG A 66 -8.424 -0.549 7.807 1.00 0.00 H ATOM 687 HB3 ARG A 66 -9.140 -1.952 8.602 1.00 0.00 H ATOM 688 HG2 ARG A 66 -9.530 -2.946 6.314 1.00 0.00 H ATOM 689 HG3 ARG A 66 -8.591 -1.614 5.641 1.00 0.00 H ATOM 690 HD2 ARG A 66 -7.606 -3.684 7.640 1.00 0.00 H ATOM 691 HD3 ARG A 66 -7.081 -3.497 5.955 1.00 0.00 H ATOM 692 HE ARG A 66 -6.642 -0.937 6.969 1.00 0.00 H ATOM 693 HH11 ARG A 66 -6.090 -1.373 9.619 1.00 0.00 H ATOM 694 HH12 ARG A 66 -4.535 -2.129 9.736 1.00 0.00 H ATOM 695 HH21 ARG A 66 -4.509 -3.190 6.435 1.00 0.00 H ATOM 696 HH22 ARG A 66 -3.641 -3.157 7.934 1.00 0.00 H ATOM 697 N GLN A 67 -10.606 1.002 9.119 1.00 0.00 N ATOM 698 CA GLN A 67 -11.102 1.663 10.360 1.00 0.00 C ATOM 699 C GLN A 67 -10.819 3.166 10.299 1.00 0.00 C ATOM 700 O GLN A 67 -9.944 3.614 9.585 1.00 0.00 O ATOM 701 CB GLN A 67 -10.315 1.014 11.500 1.00 0.00 C ATOM 702 CG GLN A 67 -8.838 1.397 11.382 1.00 0.00 C ATOM 703 CD GLN A 67 -8.019 0.595 12.396 1.00 0.00 C ATOM 704 OE1 GLN A 67 -8.241 -0.586 12.574 1.00 0.00 O ATOM 705 NE2 GLN A 67 -7.077 1.192 13.074 1.00 0.00 N ATOM 706 H GLN A 67 -9.880 1.470 8.538 1.00 0.00 H ATOM 707 HA GLN A 67 -12.158 1.481 10.489 1.00 0.00 H ATOM 708 HB2 GLN A 67 -10.703 1.360 12.447 1.00 0.00 H ATOM 709 HB3 GLN A 67 -10.413 -0.059 11.440 1.00 0.00 H ATOM 710 HG2 GLN A 67 -8.488 1.180 10.383 1.00 0.00 H ATOM 711 HG3 GLN A 67 -8.721 2.451 11.582 1.00 0.00 H ATOM 712 HE21 GLN A 67 -6.887 2.203 12.922 1.00 0.00 H ATOM 713 HE22 GLN A 67 -6.515 0.655 13.765 1.00 0.00 H ATOM 714 N ALA A 68 -11.556 3.951 11.037 1.00 0.00 N ATOM 715 CA ALA A 68 -11.326 5.423 11.014 1.00 0.00 C ATOM 716 C ALA A 68 -10.675 5.884 12.321 1.00 0.00 C ATOM 717 O ALA A 68 -11.109 5.529 13.399 1.00 0.00 O ATOM 718 CB ALA A 68 -12.718 6.036 10.864 1.00 0.00 C ATOM 719 H ALA A 68 -12.305 3.549 11.636 1.00 0.00 H ATOM 720 HA ALA A 68 -10.712 5.695 10.170 1.00 0.00 H ATOM 721 HB1 ALA A 68 -13.326 5.760 11.712 1.00 0.00 H ATOM 722 HB2 ALA A 68 -13.176 5.670 9.957 1.00 0.00 H ATOM 723 HB3 ALA A 68 -12.633 7.111 10.816 1.00 0.00 H ATOM 724 N ASP A 69 -9.640 6.673 12.235 1.00 0.00 N ATOM 725 CA ASP A 69 -8.968 7.157 13.475 1.00 0.00 C ATOM 726 C ASP A 69 -8.610 8.640 13.335 1.00 0.00 C ATOM 727 O ASP A 69 -8.205 9.096 12.285 1.00 0.00 O ATOM 728 CB ASP A 69 -7.700 6.310 13.595 1.00 0.00 C ATOM 729 CG ASP A 69 -7.008 6.611 14.925 1.00 0.00 C ATOM 730 OD1 ASP A 69 -7.575 7.352 15.711 1.00 0.00 O ATOM 731 OD2 ASP A 69 -5.922 6.095 15.136 1.00 0.00 O ATOM 732 H ASP A 69 -9.285 6.966 11.301 1.00 0.00 H ATOM 733 HA ASP A 69 -9.599 7.000 14.334 1.00 0.00 H ATOM 734 HB2 ASP A 69 -7.962 5.263 13.553 1.00 0.00 H ATOM 735 HB3 ASP A 69 -7.030 6.546 12.782 1.00 0.00 H TER 736 ASP A 69