ATOM 34 N HIS A 3 -3.234 1.136 -2.670 1.00 0.00 N ATOM 35 CA HIS A 3 -4.547 1.260 -2.064 1.00 0.00 C ATOM 36 C HIS A 3 -5.501 1.904 -3.056 1.00 0.00 C ATOM 37 O HIS A 3 -5.253 3.002 -3.554 1.00 0.00 O ATOM 38 CB HIS A 3 -4.509 2.101 -0.789 1.00 0.00 C ATOM 39 CG HIS A 3 -3.530 1.638 0.250 1.00 0.00 C ATOM 40 ND1 HIS A 3 -2.166 1.613 0.054 1.00 0.00 N ATOM 41 CD2 HIS A 3 -3.728 1.193 1.514 1.00 0.00 C ATOM 42 CE1 HIS A 3 -1.572 1.170 1.143 1.00 0.00 C ATOM 43 NE2 HIS A 3 -2.497 0.908 2.046 1.00 0.00 N ATOM 44 H HIS A 3 -2.594 1.882 -2.594 1.00 0.00 H ATOM 45 HA HIS A 3 -4.904 0.266 -1.830 1.00 0.00 H ATOM 46 HB2 HIS A 3 -4.260 3.110 -1.055 1.00 0.00 H ATOM 47 HB3 HIS A 3 -5.493 2.092 -0.342 1.00 0.00 H ATOM 48 HD1 HIS A 3 -1.692 1.881 -0.778 1.00 0.00 H ATOM 49 HD2 HIS A 3 -4.680 1.087 2.012 1.00 0.00 H ATOM 50 HE1 HIS A 3 -0.507 1.048 1.278 1.00 0.00 H ATOM 51 HE2 HIS A 3 -2.339 0.402 2.883 1.00 0.00 H ATOM 52 N LEU A 4 -6.587 1.224 -3.320 1.00 0.00 N ATOM 53 CA LEU A 4 -7.555 1.666 -4.306 1.00 0.00 C ATOM 54 C LEU A 4 -8.770 2.272 -3.625 1.00 0.00 C ATOM 55 O LEU A 4 -9.089 1.936 -2.484 1.00 0.00 O ATOM 56 CB LEU A 4 -7.981 0.489 -5.191 1.00 0.00 C ATOM 57 CG LEU A 4 -8.196 0.817 -6.671 1.00 0.00 C ATOM 58 CD1 LEU A 4 -7.071 0.239 -7.517 1.00 0.00 C ATOM 59 CD2 LEU A 4 -9.540 0.281 -7.137 1.00 0.00 C ATOM 60 H LEU A 4 -6.752 0.399 -2.821 1.00 0.00 H ATOM 61 HA LEU A 4 -7.086 2.419 -4.921 1.00 0.00 H ATOM 62 HB2 LEU A 4 -7.222 -0.273 -5.122 1.00 0.00 H ATOM 63 HB3 LEU A 4 -8.904 0.089 -4.801 1.00 0.00 H ATOM 64 HG LEU A 4 -8.197 1.888 -6.802 1.00 0.00 H ATOM 65 HD11 LEU A 4 -7.447 0.008 -8.503 1.00 0.00 H ATOM 66 HD12 LEU A 4 -6.272 0.962 -7.596 1.00 0.00 H ATOM 67 HD13 LEU A 4 -6.699 -0.662 -7.053 1.00 0.00 H ATOM 68 HD21 LEU A 4 -10.331 0.908 -6.753 1.00 0.00 H ATOM 69 HD22 LEU A 4 -9.573 0.282 -8.215 1.00 0.00 H ATOM 70 HD23 LEU A 4 -9.674 -0.729 -6.773 1.00 0.00 H ATOM 71 N LYS A 5 -9.436 3.172 -4.323 1.00 0.00 N ATOM 72 CA LYS A 5 -10.633 3.806 -3.807 1.00 0.00 C ATOM 73 C LYS A 5 -11.839 3.416 -4.647 1.00 0.00 C ATOM 74 O LYS A 5 -11.838 3.572 -5.870 1.00 0.00 O ATOM 75 CB LYS A 5 -10.478 5.325 -3.807 1.00 0.00 C ATOM 76 CG LYS A 5 -9.821 5.884 -2.554 1.00 0.00 C ATOM 77 CD LYS A 5 -10.532 5.414 -1.296 1.00 0.00 C ATOM 78 CE LYS A 5 -11.611 6.395 -0.868 1.00 0.00 C ATOM 79 NZ LYS A 5 -11.085 7.439 0.047 1.00 0.00 N ATOM 80 H LYS A 5 -9.114 3.418 -5.220 1.00 0.00 H ATOM 81 HA LYS A 5 -10.784 3.465 -2.794 1.00 0.00 H ATOM 82 HB2 LYS A 5 -9.883 5.608 -4.657 1.00 0.00 H ATOM 83 HB3 LYS A 5 -11.454 5.768 -3.901 1.00 0.00 H ATOM 84 HG2 LYS A 5 -8.793 5.555 -2.517 1.00 0.00 H ATOM 85 HG3 LYS A 5 -9.855 6.963 -2.593 1.00 0.00 H ATOM 86 HD2 LYS A 5 -10.991 4.454 -1.491 1.00 0.00 H ATOM 87 HD3 LYS A 5 -9.810 5.316 -0.500 1.00 0.00 H ATOM 88 HE2 LYS A 5 -12.013 6.875 -1.747 1.00 0.00 H ATOM 89 HE3 LYS A 5 -12.395 5.851 -0.366 1.00 0.00 H ATOM 90 HZ1 LYS A 5 -10.301 7.054 0.620 1.00 0.00 H ATOM 91 HZ2 LYS A 5 -11.837 7.770 0.689 1.00 0.00 H ATOM 92 HZ3 LYS A 5 -10.731 8.254 -0.502 1.00 0.00 H ATOM 93 N ILE A 6 -12.860 2.909 -3.984 1.00 0.00 N ATOM 94 CA ILE A 6 -14.082 2.494 -4.651 1.00 0.00 C ATOM 95 C ILE A 6 -15.019 3.684 -4.803 1.00 0.00 C ATOM 96 O ILE A 6 -15.316 4.378 -3.827 1.00 0.00 O ATOM 97 CB ILE A 6 -14.801 1.369 -3.869 1.00 0.00 C ATOM 98 CG1 ILE A 6 -13.824 0.239 -3.520 1.00 0.00 C ATOM 99 CG2 ILE A 6 -15.978 0.829 -4.670 1.00 0.00 C ATOM 100 CD1 ILE A 6 -13.024 -0.268 -4.699 1.00 0.00 C ATOM 101 H ILE A 6 -12.797 2.819 -3.005 1.00 0.00 H ATOM 102 HA ILE A 6 -13.819 2.121 -5.632 1.00 0.00 H ATOM 103 HB ILE A 6 -15.186 1.794 -2.954 1.00 0.00 H ATOM 104 HG12 ILE A 6 -13.125 0.596 -2.776 1.00 0.00 H ATOM 105 HG13 ILE A 6 -14.379 -0.595 -3.111 1.00 0.00 H ATOM 106 HG21 ILE A 6 -15.966 -0.251 -4.646 1.00 0.00 H ATOM 107 HG22 ILE A 6 -16.902 1.189 -4.242 1.00 0.00 H ATOM 108 HG23 ILE A 6 -15.902 1.167 -5.693 1.00 0.00 H ATOM 109 HD11 ILE A 6 -13.623 -0.960 -5.271 1.00 0.00 H ATOM 110 HD12 ILE A 6 -12.740 0.565 -5.325 1.00 0.00 H ATOM 111 HD13 ILE A 6 -12.137 -0.770 -4.343 1.00 0.00 H ATOM 112 N THR A 7 -15.468 3.930 -6.024 1.00 0.00 N ATOM 113 CA THR A 7 -16.339 5.057 -6.294 1.00 0.00 C ATOM 114 C THR A 7 -17.547 4.619 -7.110 1.00 0.00 C ATOM 115 O THR A 7 -17.464 3.680 -7.908 1.00 0.00 O ATOM 116 CB THR A 7 -15.580 6.181 -7.024 1.00 0.00 C ATOM 117 OG1 THR A 7 -14.252 5.744 -7.355 1.00 0.00 O ATOM 118 CG2 THR A 7 -15.497 7.425 -6.157 1.00 0.00 C ATOM 119 H THR A 7 -15.217 3.334 -6.763 1.00 0.00 H ATOM 120 HA THR A 7 -16.685 5.441 -5.346 1.00 0.00 H ATOM 121 HB THR A 7 -16.110 6.426 -7.934 1.00 0.00 H ATOM 122 HG1 THR A 7 -14.296 4.847 -7.719 1.00 0.00 H ATOM 123 HG21 THR A 7 -16.385 7.496 -5.543 1.00 0.00 H ATOM 124 HG22 THR A 7 -15.426 8.298 -6.788 1.00 0.00 H ATOM 125 HG23 THR A 7 -14.624 7.364 -5.524 1.00 0.00 H ATOM 126 N GLY A 8 -18.670 5.287 -6.899 1.00 0.00 N ATOM 127 CA GLY A 8 -19.901 4.886 -7.541 1.00 0.00 C ATOM 128 C GLY A 8 -20.720 3.997 -6.636 1.00 0.00 C ATOM 129 O GLY A 8 -21.847 4.330 -6.272 1.00 0.00 O ATOM 130 H GLY A 8 -18.666 6.060 -6.285 1.00 0.00 H ATOM 131 HA2 GLY A 8 -20.475 5.766 -7.791 1.00 0.00 H ATOM 132 HA3 GLY A 8 -19.668 4.345 -8.446 1.00 0.00 H ATOM 133 N MET A 9 -20.150 2.857 -6.270 1.00 0.00 N ATOM 134 CA MET A 9 -20.795 1.955 -5.324 1.00 0.00 C ATOM 135 C MET A 9 -20.421 2.342 -3.902 1.00 0.00 C ATOM 136 O MET A 9 -19.311 2.815 -3.654 1.00 0.00 O ATOM 137 CB MET A 9 -20.413 0.498 -5.596 1.00 0.00 C ATOM 138 CG MET A 9 -20.711 0.048 -7.021 1.00 0.00 C ATOM 139 SD MET A 9 -20.446 -1.718 -7.274 1.00 0.00 S ATOM 140 CE MET A 9 -22.116 -2.257 -7.649 1.00 0.00 C ATOM 141 H MET A 9 -19.262 2.632 -6.624 1.00 0.00 H ATOM 142 HA MET A 9 -21.864 2.068 -5.441 1.00 0.00 H ATOM 143 HB2 MET A 9 -19.357 0.366 -5.408 1.00 0.00 H ATOM 144 HB3 MET A 9 -20.969 -0.135 -4.917 1.00 0.00 H ATOM 145 HG2 MET A 9 -21.741 0.278 -7.246 1.00 0.00 H ATOM 146 HG3 MET A 9 -20.068 0.594 -7.697 1.00 0.00 H ATOM 147 HE1 MET A 9 -22.650 -2.445 -6.728 1.00 0.00 H ATOM 148 HE2 MET A 9 -22.625 -1.486 -8.209 1.00 0.00 H ATOM 149 HE3 MET A 9 -22.080 -3.163 -8.234 1.00 0.00 H ATOM 150 N THR A 10 -21.341 2.148 -2.975 1.00 0.00 N ATOM 151 CA THR A 10 -21.114 2.525 -1.590 1.00 0.00 C ATOM 152 C THR A 10 -20.311 1.464 -0.838 1.00 0.00 C ATOM 153 O THR A 10 -19.180 1.720 -0.420 1.00 0.00 O ATOM 154 CB THR A 10 -22.446 2.777 -0.863 1.00 0.00 C ATOM 155 OG1 THR A 10 -23.425 3.245 -1.801 1.00 0.00 O ATOM 156 CG2 THR A 10 -22.271 3.802 0.248 1.00 0.00 C ATOM 157 H THR A 10 -22.204 1.750 -3.227 1.00 0.00 H ATOM 158 HA THR A 10 -20.553 3.448 -1.588 1.00 0.00 H ATOM 159 HB THR A 10 -22.786 1.847 -0.427 1.00 0.00 H ATOM 160 HG1 THR A 10 -23.357 4.205 -1.878 1.00 0.00 H ATOM 161 HG21 THR A 10 -22.573 3.368 1.191 1.00 0.00 H ATOM 162 HG22 THR A 10 -22.880 4.670 0.041 1.00 0.00 H ATOM 163 HG23 THR A 10 -21.232 4.099 0.303 1.00 0.00 H ATOM 164 N CYS A 11 -20.879 0.267 -0.694 1.00 0.00 N ATOM 165 CA CYS A 11 -20.258 -0.776 0.113 1.00 0.00 C ATOM 166 C CYS A 11 -21.080 -2.059 0.096 1.00 0.00 C ATOM 167 O CYS A 11 -22.256 -2.032 -0.256 1.00 0.00 O ATOM 168 CB CYS A 11 -20.101 -0.302 1.555 1.00 0.00 C ATOM 169 SG CYS A 11 -21.610 0.337 2.315 1.00 0.00 S ATOM 170 H CYS A 11 -21.726 0.075 -1.150 1.00 0.00 H ATOM 171 HA CYS A 11 -19.282 -0.981 -0.292 1.00 0.00 H ATOM 172 HB2 CYS A 11 -19.761 -1.130 2.152 1.00 0.00 H ATOM 173 HB3 CYS A 11 -19.362 0.485 1.585 1.00 0.00 H ATOM 174 HG CYS A 11 -22.613 0.161 1.458 1.00 0.00 H ATOM 175 N ASP A 12 -20.429 -3.172 0.469 1.00 0.00 N ATOM 176 CA ASP A 12 -21.076 -4.484 0.648 1.00 0.00 C ATOM 177 C ASP A 12 -21.709 -5.012 -0.638 1.00 0.00 C ATOM 178 O ASP A 12 -22.603 -4.389 -1.209 1.00 0.00 O ATOM 179 CB ASP A 12 -22.119 -4.425 1.767 1.00 0.00 C ATOM 180 CG ASP A 12 -22.771 -5.769 2.021 1.00 0.00 C ATOM 181 OD1 ASP A 12 -22.068 -6.796 1.926 1.00 0.00 O ATOM 182 OD2 ASP A 12 -23.981 -5.808 2.319 1.00 0.00 O ATOM 183 H ASP A 12 -19.466 -3.107 0.637 1.00 0.00 H ATOM 184 HA ASP A 12 -20.301 -5.177 0.941 1.00 0.00 H ATOM 185 HB2 ASP A 12 -21.642 -4.100 2.678 1.00 0.00 H ATOM 186 HB3 ASP A 12 -22.890 -3.717 1.496 1.00 0.00 H ATOM 187 N SER A 13 -21.225 -6.176 -1.086 1.00 0.00 N ATOM 188 CA SER A 13 -21.626 -6.779 -2.365 1.00 0.00 C ATOM 189 C SER A 13 -21.050 -5.970 -3.524 1.00 0.00 C ATOM 190 O SER A 13 -20.484 -6.521 -4.469 1.00 0.00 O ATOM 191 CB SER A 13 -23.150 -6.899 -2.483 1.00 0.00 C ATOM 192 OG SER A 13 -23.703 -7.523 -1.334 1.00 0.00 O ATOM 193 H SER A 13 -20.567 -6.654 -0.529 1.00 0.00 H ATOM 194 HA SER A 13 -21.196 -7.771 -2.400 1.00 0.00 H ATOM 195 HB2 SER A 13 -23.582 -5.914 -2.585 1.00 0.00 H ATOM 196 HB3 SER A 13 -23.397 -7.492 -3.352 1.00 0.00 H ATOM 197 HG SER A 13 -24.217 -6.867 -0.835 1.00 0.00 H ATOM 198 N CYS A 14 -21.181 -4.657 -3.428 1.00 0.00 N ATOM 199 CA CYS A 14 -20.515 -3.746 -4.329 1.00 0.00 C ATOM 200 C CYS A 14 -19.011 -3.907 -4.191 1.00 0.00 C ATOM 201 O CYS A 14 -18.286 -4.010 -5.178 1.00 0.00 O ATOM 202 CB CYS A 14 -20.923 -2.314 -3.998 1.00 0.00 C ATOM 203 SG CYS A 14 -22.621 -2.149 -3.391 1.00 0.00 S ATOM 204 H CYS A 14 -21.759 -4.289 -2.720 1.00 0.00 H ATOM 205 HA CYS A 14 -20.809 -3.986 -5.336 1.00 0.00 H ATOM 206 HB2 CYS A 14 -20.263 -1.922 -3.237 1.00 0.00 H ATOM 207 HB3 CYS A 14 -20.828 -1.713 -4.884 1.00 0.00 H ATOM 208 HG CYS A 14 -22.642 -2.512 -2.110 1.00 0.00 H ATOM 209 N ALA A 15 -18.563 -3.961 -2.946 1.00 0.00 N ATOM 210 CA ALA A 15 -17.153 -4.169 -2.649 1.00 0.00 C ATOM 211 C ALA A 15 -16.714 -5.561 -3.092 1.00 0.00 C ATOM 212 O ALA A 15 -15.568 -5.769 -3.482 1.00 0.00 O ATOM 213 CB ALA A 15 -16.892 -3.974 -1.163 1.00 0.00 C ATOM 214 H ALA A 15 -19.202 -3.860 -2.208 1.00 0.00 H ATOM 215 HA ALA A 15 -16.584 -3.431 -3.196 1.00 0.00 H ATOM 216 HB1 ALA A 15 -17.063 -2.941 -0.900 1.00 0.00 H ATOM 217 HB2 ALA A 15 -17.560 -4.605 -0.595 1.00 0.00 H ATOM 218 HB3 ALA A 15 -15.869 -4.240 -0.938 1.00 0.00 H ATOM 219 N ALA A 16 -17.654 -6.498 -3.061 1.00 0.00 N ATOM 220 CA ALA A 16 -17.372 -7.873 -3.442 1.00 0.00 C ATOM 221 C ALA A 16 -17.226 -7.987 -4.950 1.00 0.00 C ATOM 222 O ALA A 16 -16.388 -8.736 -5.449 1.00 0.00 O ATOM 223 CB ALA A 16 -18.468 -8.799 -2.940 1.00 0.00 C ATOM 224 H ALA A 16 -18.564 -6.252 -2.792 1.00 0.00 H ATOM 225 HA ALA A 16 -16.443 -8.164 -2.975 1.00 0.00 H ATOM 226 HB1 ALA A 16 -18.073 -9.432 -2.158 1.00 0.00 H ATOM 227 HB2 ALA A 16 -19.284 -8.212 -2.548 1.00 0.00 H ATOM 228 HB3 ALA A 16 -18.824 -9.413 -3.754 1.00 0.00 H ATOM 229 N HIS A 17 -18.039 -7.223 -5.667 1.00 0.00 N ATOM 230 CA HIS A 17 -17.969 -7.175 -7.118 1.00 0.00 C ATOM 231 C HIS A 17 -16.606 -6.662 -7.554 1.00 0.00 C ATOM 232 O HIS A 17 -15.944 -7.262 -8.404 1.00 0.00 O ATOM 233 CB HIS A 17 -19.071 -6.269 -7.672 1.00 0.00 C ATOM 234 CG HIS A 17 -20.179 -7.012 -8.351 1.00 0.00 C ATOM 235 ND1 HIS A 17 -20.846 -6.524 -9.452 1.00 0.00 N ATOM 236 CD2 HIS A 17 -20.739 -8.214 -8.078 1.00 0.00 C ATOM 237 CE1 HIS A 17 -21.769 -7.390 -9.824 1.00 0.00 C ATOM 238 NE2 HIS A 17 -21.723 -8.424 -9.008 1.00 0.00 N ATOM 239 H HIS A 17 -18.714 -6.678 -5.203 1.00 0.00 H ATOM 240 HA HIS A 17 -18.107 -8.178 -7.493 1.00 0.00 H ATOM 241 HB2 HIS A 17 -19.504 -5.705 -6.860 1.00 0.00 H ATOM 242 HB3 HIS A 17 -18.640 -5.586 -8.387 1.00 0.00 H ATOM 243 HD1 HIS A 17 -20.668 -5.660 -9.904 1.00 0.00 H ATOM 244 HD2 HIS A 17 -20.461 -8.883 -7.276 1.00 0.00 H ATOM 245 HE1 HIS A 17 -22.442 -7.274 -10.660 1.00 0.00 H ATOM 246 HE2 HIS A 17 -22.398 -9.147 -8.974 1.00 0.00 H ATOM 247 N VAL A 18 -16.184 -5.558 -6.943 1.00 0.00 N ATOM 248 CA VAL A 18 -14.880 -4.977 -7.227 1.00 0.00 C ATOM 249 C VAL A 18 -13.771 -5.945 -6.833 1.00 0.00 C ATOM 250 O VAL A 18 -12.813 -6.138 -7.577 1.00 0.00 O ATOM 251 CB VAL A 18 -14.677 -3.635 -6.488 1.00 0.00 C ATOM 252 CG1 VAL A 18 -13.305 -3.047 -6.796 1.00 0.00 C ATOM 253 CG2 VAL A 18 -15.775 -2.650 -6.859 1.00 0.00 C ATOM 254 H VAL A 18 -16.769 -5.123 -6.279 1.00 0.00 H ATOM 255 HA VAL A 18 -14.823 -4.794 -8.289 1.00 0.00 H ATOM 256 HB VAL A 18 -14.734 -3.822 -5.425 1.00 0.00 H ATOM 257 HG11 VAL A 18 -12.682 -3.097 -5.915 1.00 0.00 H ATOM 258 HG12 VAL A 18 -12.844 -3.609 -7.594 1.00 0.00 H ATOM 259 HG13 VAL A 18 -13.415 -2.016 -7.099 1.00 0.00 H ATOM 260 HG21 VAL A 18 -16.612 -3.185 -7.286 1.00 0.00 H ATOM 261 HG22 VAL A 18 -16.099 -2.122 -5.974 1.00 0.00 H ATOM 262 HG23 VAL A 18 -15.395 -1.943 -7.580 1.00 0.00 H ATOM 263 N LYS A 19 -13.917 -6.558 -5.660 1.00 0.00 N ATOM 264 CA LYS A 19 -12.950 -7.539 -5.180 1.00 0.00 C ATOM 265 C LYS A 19 -12.803 -8.682 -6.175 1.00 0.00 C ATOM 266 O LYS A 19 -11.690 -9.093 -6.503 1.00 0.00 O ATOM 267 CB LYS A 19 -13.377 -8.089 -3.817 1.00 0.00 C ATOM 268 CG LYS A 19 -12.318 -8.946 -3.143 1.00 0.00 C ATOM 269 CD LYS A 19 -12.621 -9.140 -1.668 1.00 0.00 C ATOM 270 CE LYS A 19 -12.370 -10.575 -1.234 1.00 0.00 C ATOM 271 NZ LYS A 19 -10.922 -10.894 -1.185 1.00 0.00 N ATOM 272 H LYS A 19 -14.695 -6.340 -5.101 1.00 0.00 H ATOM 273 HA LYS A 19 -11.997 -7.041 -5.076 1.00 0.00 H ATOM 274 HB2 LYS A 19 -13.604 -7.259 -3.164 1.00 0.00 H ATOM 275 HB3 LYS A 19 -14.266 -8.689 -3.947 1.00 0.00 H ATOM 276 HG2 LYS A 19 -12.290 -9.913 -3.624 1.00 0.00 H ATOM 277 HG3 LYS A 19 -11.356 -8.466 -3.243 1.00 0.00 H ATOM 278 HD2 LYS A 19 -11.991 -8.481 -1.090 1.00 0.00 H ATOM 279 HD3 LYS A 19 -13.659 -8.896 -1.489 1.00 0.00 H ATOM 280 HE2 LYS A 19 -12.792 -10.721 -0.252 1.00 0.00 H ATOM 281 HE3 LYS A 19 -12.853 -11.239 -1.936 1.00 0.00 H ATOM 282 HZ1 LYS A 19 -10.365 -10.031 -1.000 1.00 0.00 H ATOM 283 HZ2 LYS A 19 -10.613 -11.303 -2.098 1.00 0.00 H ATOM 284 HZ3 LYS A 19 -10.730 -11.587 -0.431 1.00 0.00 H ATOM 285 N GLU A 20 -13.931 -9.184 -6.659 1.00 0.00 N ATOM 286 CA GLU A 20 -13.933 -10.262 -7.635 1.00 0.00 C ATOM 287 C GLU A 20 -13.281 -9.809 -8.930 1.00 0.00 C ATOM 288 O GLU A 20 -12.527 -10.561 -9.552 1.00 0.00 O ATOM 289 CB GLU A 20 -15.363 -10.738 -7.904 1.00 0.00 C ATOM 290 CG GLU A 20 -15.718 -12.032 -7.192 1.00 0.00 C ATOM 291 CD GLU A 20 -15.327 -13.256 -7.990 1.00 0.00 C ATOM 292 OE1 GLU A 20 -14.177 -13.717 -7.854 1.00 0.00 O ATOM 293 OE2 GLU A 20 -16.163 -13.762 -8.764 1.00 0.00 O ATOM 294 H GLU A 20 -14.790 -8.824 -6.347 1.00 0.00 H ATOM 295 HA GLU A 20 -13.356 -11.073 -7.228 1.00 0.00 H ATOM 296 HB2 GLU A 20 -16.051 -9.972 -7.576 1.00 0.00 H ATOM 297 HB3 GLU A 20 -15.486 -10.890 -8.966 1.00 0.00 H ATOM 298 HG2 GLU A 20 -15.204 -12.059 -6.243 1.00 0.00 H ATOM 299 HG3 GLU A 20 -16.784 -12.055 -7.025 1.00 0.00 H ATOM 300 N ALA A 21 -13.560 -8.575 -9.318 1.00 0.00 N ATOM 301 CA ALA A 21 -12.964 -7.995 -10.510 1.00 0.00 C ATOM 302 C ALA A 21 -11.447 -7.948 -10.376 1.00 0.00 C ATOM 303 O ALA A 21 -10.716 -8.248 -11.319 1.00 0.00 O ATOM 304 CB ALA A 21 -13.518 -6.599 -10.756 1.00 0.00 C ATOM 305 H ALA A 21 -14.186 -8.037 -8.785 1.00 0.00 H ATOM 306 HA ALA A 21 -13.227 -8.619 -11.353 1.00 0.00 H ATOM 307 HB1 ALA A 21 -14.196 -6.335 -9.959 1.00 0.00 H ATOM 308 HB2 ALA A 21 -12.705 -5.888 -10.787 1.00 0.00 H ATOM 309 HB3 ALA A 21 -14.049 -6.582 -11.698 1.00 0.00 H ATOM 310 N LEU A 22 -10.987 -7.587 -9.186 1.00 0.00 N ATOM 311 CA LEU A 22 -9.563 -7.513 -8.899 1.00 0.00 C ATOM 312 C LEU A 22 -8.949 -8.902 -8.922 1.00 0.00 C ATOM 313 O LEU A 22 -7.889 -9.119 -9.506 1.00 0.00 O ATOM 314 CB LEU A 22 -9.328 -6.855 -7.538 1.00 0.00 C ATOM 315 CG LEU A 22 -9.804 -5.407 -7.430 1.00 0.00 C ATOM 316 CD1 LEU A 22 -10.065 -5.044 -5.977 1.00 0.00 C ATOM 317 CD2 LEU A 22 -8.780 -4.468 -8.043 1.00 0.00 C ATOM 318 H LEU A 22 -11.629 -7.382 -8.470 1.00 0.00 H ATOM 319 HA LEU A 22 -9.099 -6.914 -9.667 1.00 0.00 H ATOM 320 HB2 LEU A 22 -9.836 -7.439 -6.784 1.00 0.00 H ATOM 321 HB3 LEU A 22 -8.271 -6.877 -7.331 1.00 0.00 H ATOM 322 HG LEU A 22 -10.729 -5.294 -7.977 1.00 0.00 H ATOM 323 HD11 LEU A 22 -10.681 -5.805 -5.522 1.00 0.00 H ATOM 324 HD12 LEU A 22 -9.125 -4.978 -5.449 1.00 0.00 H ATOM 325 HD13 LEU A 22 -10.573 -4.092 -5.927 1.00 0.00 H ATOM 326 HD21 LEU A 22 -9.187 -3.470 -8.086 1.00 0.00 H ATOM 327 HD22 LEU A 22 -7.886 -4.468 -7.437 1.00 0.00 H ATOM 328 HD23 LEU A 22 -8.536 -4.803 -9.041 1.00 0.00 H ATOM 329 N GLU A 23 -9.640 -9.841 -8.294 1.00 0.00 N ATOM 330 CA GLU A 23 -9.168 -11.214 -8.202 1.00 0.00 C ATOM 331 C GLU A 23 -9.352 -11.951 -9.527 1.00 0.00 C ATOM 332 O GLU A 23 -8.860 -13.067 -9.700 1.00 0.00 O ATOM 333 CB GLU A 23 -9.897 -11.949 -7.085 1.00 0.00 C ATOM 334 CG GLU A 23 -9.453 -11.536 -5.693 1.00 0.00 C ATOM 335 CD GLU A 23 -10.146 -12.323 -4.600 1.00 0.00 C ATOM 336 OE1 GLU A 23 -10.791 -13.347 -4.913 1.00 0.00 O ATOM 337 OE2 GLU A 23 -10.043 -11.926 -3.422 1.00 0.00 O ATOM 338 H GLU A 23 -10.497 -9.602 -7.869 1.00 0.00 H ATOM 339 HA GLU A 23 -8.114 -11.181 -7.968 1.00 0.00 H ATOM 340 HB2 GLU A 23 -10.955 -11.757 -7.175 1.00 0.00 H ATOM 341 HB3 GLU A 23 -9.721 -13.009 -7.195 1.00 0.00 H ATOM 342 HG2 GLU A 23 -8.388 -11.695 -5.605 1.00 0.00 H ATOM 343 HG3 GLU A 23 -9.673 -10.488 -5.556 1.00 0.00 H ATOM 344 N LYS A 24 -10.068 -11.327 -10.455 1.00 0.00 N ATOM 345 CA LYS A 24 -10.212 -11.874 -11.798 1.00 0.00 C ATOM 346 C LYS A 24 -8.908 -11.691 -12.558 1.00 0.00 C ATOM 347 O LYS A 24 -8.607 -12.424 -13.498 1.00 0.00 O ATOM 348 CB LYS A 24 -11.359 -11.172 -12.534 1.00 0.00 C ATOM 349 CG LYS A 24 -12.269 -12.109 -13.316 1.00 0.00 C ATOM 350 CD LYS A 24 -12.550 -13.402 -12.563 1.00 0.00 C ATOM 351 CE LYS A 24 -13.470 -13.178 -11.374 1.00 0.00 C ATOM 352 NZ LYS A 24 -12.757 -13.370 -10.082 1.00 0.00 N ATOM 353 H LYS A 24 -10.523 -10.485 -10.227 1.00 0.00 H ATOM 354 HA LYS A 24 -10.430 -12.928 -11.713 1.00 0.00 H ATOM 355 HB2 LYS A 24 -11.961 -10.644 -11.812 1.00 0.00 H ATOM 356 HB3 LYS A 24 -10.937 -10.459 -13.226 1.00 0.00 H ATOM 357 HG2 LYS A 24 -13.206 -11.608 -13.507 1.00 0.00 H ATOM 358 HG3 LYS A 24 -11.794 -12.348 -14.256 1.00 0.00 H ATOM 359 HD2 LYS A 24 -13.021 -14.104 -13.239 1.00 0.00 H ATOM 360 HD3 LYS A 24 -11.613 -13.812 -12.213 1.00 0.00 H ATOM 361 HE2 LYS A 24 -13.856 -12.170 -11.417 1.00 0.00 H ATOM 362 HE3 LYS A 24 -14.291 -13.879 -11.430 1.00 0.00 H ATOM 363 HZ1 LYS A 24 -12.033 -14.118 -10.179 1.00 0.00 H ATOM 364 HZ2 LYS A 24 -13.430 -13.650 -9.332 1.00 0.00 H ATOM 365 HZ3 LYS A 24 -12.290 -12.484 -9.797 1.00 0.00 H ATOM 366 N VAL A 25 -8.137 -10.705 -12.121 1.00 0.00 N ATOM 367 CA VAL A 25 -6.820 -10.457 -12.668 1.00 0.00 C ATOM 368 C VAL A 25 -5.813 -11.421 -12.041 1.00 0.00 C ATOM 369 O VAL A 25 -5.681 -11.481 -10.817 1.00 0.00 O ATOM 370 CB VAL A 25 -6.393 -8.995 -12.416 1.00 0.00 C ATOM 371 CG1 VAL A 25 -4.958 -8.757 -12.863 1.00 0.00 C ATOM 372 CG2 VAL A 25 -7.340 -8.035 -13.122 1.00 0.00 C ATOM 373 H VAL A 25 -8.466 -10.130 -11.395 1.00 0.00 H ATOM 374 HA VAL A 25 -6.859 -10.626 -13.734 1.00 0.00 H ATOM 375 HB VAL A 25 -6.455 -8.807 -11.352 1.00 0.00 H ATOM 376 HG11 VAL A 25 -4.375 -9.652 -12.698 1.00 0.00 H ATOM 377 HG12 VAL A 25 -4.945 -8.507 -13.914 1.00 0.00 H ATOM 378 HG13 VAL A 25 -4.534 -7.941 -12.294 1.00 0.00 H ATOM 379 HG21 VAL A 25 -6.767 -7.329 -13.706 1.00 0.00 H ATOM 380 HG22 VAL A 25 -7.997 -8.592 -13.773 1.00 0.00 H ATOM 381 HG23 VAL A 25 -7.927 -7.501 -12.389 1.00 0.00 H ATOM 382 N PRO A 26 -5.090 -12.185 -12.873 1.00 0.00 N ATOM 383 CA PRO A 26 -4.179 -13.239 -12.410 1.00 0.00 C ATOM 384 C PRO A 26 -2.920 -12.703 -11.725 1.00 0.00 C ATOM 385 O PRO A 26 -2.029 -13.471 -11.361 1.00 0.00 O ATOM 386 CB PRO A 26 -3.793 -13.983 -13.697 1.00 0.00 C ATOM 387 CG PRO A 26 -4.719 -13.483 -14.753 1.00 0.00 C ATOM 388 CD PRO A 26 -5.106 -12.096 -14.338 1.00 0.00 C ATOM 389 HA PRO A 26 -4.682 -13.920 -11.741 1.00 0.00 H ATOM 390 HB2 PRO A 26 -2.765 -13.764 -13.943 1.00 0.00 H ATOM 391 HB3 PRO A 26 -3.910 -15.046 -13.545 1.00 0.00 H ATOM 392 HG2 PRO A 26 -4.211 -13.461 -15.705 1.00 0.00 H ATOM 393 HG3 PRO A 26 -5.592 -14.115 -14.807 1.00 0.00 H ATOM 394 HD2 PRO A 26 -4.379 -11.378 -14.690 1.00 0.00 H ATOM 395 HD3 PRO A 26 -6.093 -11.848 -14.699 1.00 0.00 H ATOM 396 N GLY A 27 -2.847 -11.390 -11.553 1.00 0.00 N ATOM 397 CA GLY A 27 -1.701 -10.793 -10.897 1.00 0.00 C ATOM 398 C GLY A 27 -1.975 -10.482 -9.439 1.00 0.00 C ATOM 399 O GLY A 27 -1.130 -9.917 -8.748 1.00 0.00 O ATOM 400 H GLY A 27 -3.583 -10.823 -11.866 1.00 0.00 H ATOM 401 HA2 GLY A 27 -0.867 -11.476 -10.958 1.00 0.00 H ATOM 402 HA3 GLY A 27 -1.442 -9.876 -11.407 1.00 0.00 H ATOM 403 N VAL A 28 -3.159 -10.853 -8.971 1.00 0.00 N ATOM 404 CA VAL A 28 -3.552 -10.596 -7.594 1.00 0.00 C ATOM 405 C VAL A 28 -3.089 -11.725 -6.668 1.00 0.00 C ATOM 406 O VAL A 28 -2.977 -12.883 -7.081 1.00 0.00 O ATOM 407 CB VAL A 28 -5.086 -10.402 -7.484 1.00 0.00 C ATOM 408 CG1 VAL A 28 -5.810 -11.732 -7.341 1.00 0.00 C ATOM 409 CG2 VAL A 28 -5.432 -9.471 -6.329 1.00 0.00 C ATOM 410 H VAL A 28 -3.784 -11.320 -9.566 1.00 0.00 H ATOM 411 HA VAL A 28 -3.076 -9.677 -7.278 1.00 0.00 H ATOM 412 HB VAL A 28 -5.427 -9.939 -8.400 1.00 0.00 H ATOM 413 HG11 VAL A 28 -6.868 -11.555 -7.218 1.00 0.00 H ATOM 414 HG12 VAL A 28 -5.646 -12.327 -8.227 1.00 0.00 H ATOM 415 HG13 VAL A 28 -5.429 -12.258 -6.478 1.00 0.00 H ATOM 416 HG21 VAL A 28 -6.125 -8.716 -6.671 1.00 0.00 H ATOM 417 HG22 VAL A 28 -5.885 -10.040 -5.529 1.00 0.00 H ATOM 418 HG23 VAL A 28 -4.532 -8.995 -5.969 1.00 0.00 H ATOM 419 N GLN A 29 -2.784 -11.375 -5.427 1.00 0.00 N ATOM 420 CA GLN A 29 -2.423 -12.365 -4.424 1.00 0.00 C ATOM 421 C GLN A 29 -3.339 -12.257 -3.212 1.00 0.00 C ATOM 422 O GLN A 29 -3.798 -13.266 -2.681 1.00 0.00 O ATOM 423 CB GLN A 29 -0.960 -12.208 -4.010 1.00 0.00 C ATOM 424 CG GLN A 29 -0.037 -13.207 -4.693 1.00 0.00 C ATOM 425 CD GLN A 29 -0.576 -14.626 -4.638 1.00 0.00 C ATOM 426 OE1 GLN A 29 -0.292 -15.372 -3.700 1.00 0.00 O ATOM 427 NE2 GLN A 29 -1.356 -15.009 -5.639 1.00 0.00 N ATOM 428 H GLN A 29 -2.784 -10.425 -5.183 1.00 0.00 H ATOM 429 HA GLN A 29 -2.556 -13.340 -4.867 1.00 0.00 H ATOM 430 HB2 GLN A 29 -0.628 -11.211 -4.261 1.00 0.00 H ATOM 431 HB3 GLN A 29 -0.880 -12.348 -2.941 1.00 0.00 H ATOM 432 HG2 GLN A 29 0.077 -12.921 -5.728 1.00 0.00 H ATOM 433 HG3 GLN A 29 0.925 -13.181 -4.207 1.00 0.00 H ATOM 434 HE21 GLN A 29 -1.544 -14.363 -6.356 1.00 0.00 H ATOM 435 HE22 GLN A 29 -1.733 -15.921 -5.614 1.00 0.00 H ATOM 436 N SER A 30 -3.630 -11.033 -2.798 1.00 0.00 N ATOM 437 CA SER A 30 -4.523 -10.812 -1.670 1.00 0.00 C ATOM 438 C SER A 30 -5.201 -9.452 -1.782 1.00 0.00 C ATOM 439 O SER A 30 -4.595 -8.419 -1.510 1.00 0.00 O ATOM 440 CB SER A 30 -3.758 -10.918 -0.343 1.00 0.00 C ATOM 441 OG SER A 30 -2.353 -10.824 -0.543 1.00 0.00 O ATOM 442 H SER A 30 -3.225 -10.259 -3.250 1.00 0.00 H ATOM 443 HA SER A 30 -5.280 -11.582 -1.697 1.00 0.00 H ATOM 444 HB2 SER A 30 -4.067 -10.118 0.312 1.00 0.00 H ATOM 445 HB3 SER A 30 -3.979 -11.867 0.122 1.00 0.00 H ATOM 446 HG SER A 30 -1.989 -10.155 0.063 1.00 0.00 H ATOM 447 N ALA A 31 -6.456 -9.457 -2.203 1.00 0.00 N ATOM 448 CA ALA A 31 -7.214 -8.228 -2.352 1.00 0.00 C ATOM 449 C ALA A 31 -8.190 -8.064 -1.196 1.00 0.00 C ATOM 450 O ALA A 31 -9.256 -8.683 -1.177 1.00 0.00 O ATOM 451 CB ALA A 31 -7.952 -8.218 -3.682 1.00 0.00 C ATOM 452 H ALA A 31 -6.892 -10.320 -2.405 1.00 0.00 H ATOM 453 HA ALA A 31 -6.518 -7.401 -2.345 1.00 0.00 H ATOM 454 HB1 ALA A 31 -7.508 -8.947 -4.346 1.00 0.00 H ATOM 455 HB2 ALA A 31 -8.991 -8.466 -3.520 1.00 0.00 H ATOM 456 HB3 ALA A 31 -7.881 -7.237 -4.126 1.00 0.00 H ATOM 457 N LEU A 32 -7.814 -7.243 -0.228 1.00 0.00 N ATOM 458 CA LEU A 32 -8.664 -6.992 0.925 1.00 0.00 C ATOM 459 C LEU A 32 -9.394 -5.669 0.757 1.00 0.00 C ATOM 460 O LEU A 32 -8.786 -4.599 0.796 1.00 0.00 O ATOM 461 CB LEU A 32 -7.852 -6.990 2.228 1.00 0.00 C ATOM 462 CG LEU A 32 -6.366 -6.652 2.088 1.00 0.00 C ATOM 463 CD1 LEU A 32 -5.920 -5.748 3.226 1.00 0.00 C ATOM 464 CD2 LEU A 32 -5.530 -7.923 2.058 1.00 0.00 C ATOM 465 H LEU A 32 -6.945 -6.784 -0.293 1.00 0.00 H ATOM 466 HA LEU A 32 -9.396 -7.784 0.969 1.00 0.00 H ATOM 467 HB2 LEU A 32 -8.299 -6.271 2.899 1.00 0.00 H ATOM 468 HB3 LEU A 32 -7.933 -7.969 2.678 1.00 0.00 H ATOM 469 HG LEU A 32 -6.207 -6.123 1.160 1.00 0.00 H ATOM 470 HD11 LEU A 32 -6.786 -5.414 3.779 1.00 0.00 H ATOM 471 HD12 LEU A 32 -5.263 -6.295 3.884 1.00 0.00 H ATOM 472 HD13 LEU A 32 -5.398 -4.891 2.824 1.00 0.00 H ATOM 473 HD21 LEU A 32 -4.530 -7.706 2.403 1.00 0.00 H ATOM 474 HD22 LEU A 32 -5.979 -8.665 2.701 1.00 0.00 H ATOM 475 HD23 LEU A 32 -5.488 -8.302 1.047 1.00 0.00 H ATOM 476 N VAL A 33 -10.696 -5.748 0.550 1.00 0.00 N ATOM 477 CA VAL A 33 -11.506 -4.566 0.329 1.00 0.00 C ATOM 478 C VAL A 33 -12.287 -4.213 1.587 1.00 0.00 C ATOM 479 O VAL A 33 -13.038 -5.032 2.119 1.00 0.00 O ATOM 480 CB VAL A 33 -12.484 -4.761 -0.847 1.00 0.00 C ATOM 481 CG1 VAL A 33 -13.200 -3.459 -1.179 1.00 0.00 C ATOM 482 CG2 VAL A 33 -11.752 -5.296 -2.069 1.00 0.00 C ATOM 483 H VAL A 33 -11.129 -6.632 0.563 1.00 0.00 H ATOM 484 HA VAL A 33 -10.843 -3.748 0.088 1.00 0.00 H ATOM 485 HB VAL A 33 -13.224 -5.486 -0.549 1.00 0.00 H ATOM 486 HG11 VAL A 33 -12.889 -3.115 -2.154 1.00 0.00 H ATOM 487 HG12 VAL A 33 -14.266 -3.626 -1.180 1.00 0.00 H ATOM 488 HG13 VAL A 33 -12.951 -2.713 -0.438 1.00 0.00 H ATOM 489 HG21 VAL A 33 -12.000 -6.339 -2.207 1.00 0.00 H ATOM 490 HG22 VAL A 33 -12.051 -4.736 -2.943 1.00 0.00 H ATOM 491 HG23 VAL A 33 -10.686 -5.197 -1.924 1.00 0.00 H ATOM 492 N SER A 34 -12.093 -2.995 2.056 1.00 0.00 N ATOM 493 CA SER A 34 -12.754 -2.513 3.251 1.00 0.00 C ATOM 494 C SER A 34 -14.083 -1.867 2.886 1.00 0.00 C ATOM 495 O SER A 34 -14.121 -0.731 2.406 1.00 0.00 O ATOM 496 CB SER A 34 -11.854 -1.510 3.969 1.00 0.00 C ATOM 497 OG SER A 34 -10.635 -1.329 3.259 1.00 0.00 O ATOM 498 H SER A 34 -11.495 -2.388 1.566 1.00 0.00 H ATOM 499 HA SER A 34 -12.938 -3.355 3.899 1.00 0.00 H ATOM 500 HB2 SER A 34 -12.360 -0.558 4.042 1.00 0.00 H ATOM 501 HB3 SER A 34 -11.628 -1.877 4.960 1.00 0.00 H ATOM 502 HG SER A 34 -10.132 -2.153 3.278 1.00 0.00 H ATOM 503 N TYR A 35 -15.168 -2.595 3.120 1.00 0.00 N ATOM 504 CA TYR A 35 -16.496 -2.145 2.747 1.00 0.00 C ATOM 505 C TYR A 35 -16.903 -0.822 3.431 1.00 0.00 C ATOM 506 O TYR A 35 -17.429 0.053 2.755 1.00 0.00 O ATOM 507 CB TYR A 35 -17.523 -3.280 2.954 1.00 0.00 C ATOM 508 CG TYR A 35 -18.367 -3.229 4.217 1.00 0.00 C ATOM 509 CD1 TYR A 35 -19.484 -2.405 4.313 1.00 0.00 C ATOM 510 CD2 TYR A 35 -18.053 -4.031 5.306 1.00 0.00 C ATOM 511 CE1 TYR A 35 -20.258 -2.380 5.460 1.00 0.00 C ATOM 512 CE2 TYR A 35 -18.819 -4.010 6.456 1.00 0.00 C ATOM 513 CZ TYR A 35 -19.918 -3.185 6.527 1.00 0.00 C ATOM 514 OH TYR A 35 -20.684 -3.170 7.673 1.00 0.00 O ATOM 515 H TYR A 35 -15.073 -3.469 3.562 1.00 0.00 H ATOM 516 HA TYR A 35 -16.449 -1.945 1.684 1.00 0.00 H ATOM 517 HB2 TYR A 35 -18.198 -3.278 2.123 1.00 0.00 H ATOM 518 HB3 TYR A 35 -16.990 -4.221 2.959 1.00 0.00 H ATOM 519 HD1 TYR A 35 -19.743 -1.773 3.476 1.00 0.00 H ATOM 520 HD2 TYR A 35 -17.190 -4.678 5.249 1.00 0.00 H ATOM 521 HE1 TYR A 35 -21.123 -1.735 5.514 1.00 0.00 H ATOM 522 HE2 TYR A 35 -18.553 -4.640 7.292 1.00 0.00 H ATOM 523 HH TYR A 35 -21.510 -2.694 7.506 1.00 0.00 H ATOM 524 N PRO A 36 -16.654 -0.616 4.754 1.00 0.00 N ATOM 525 CA PRO A 36 -17.100 0.605 5.439 1.00 0.00 C ATOM 526 C PRO A 36 -16.302 1.840 5.032 1.00 0.00 C ATOM 527 O PRO A 36 -16.734 2.969 5.251 1.00 0.00 O ATOM 528 CB PRO A 36 -16.876 0.304 6.930 1.00 0.00 C ATOM 529 CG PRO A 36 -16.541 -1.149 7.005 1.00 0.00 C ATOM 530 CD PRO A 36 -15.937 -1.503 5.681 1.00 0.00 C ATOM 531 HA PRO A 36 -18.148 0.789 5.264 1.00 0.00 H ATOM 532 HB2 PRO A 36 -16.064 0.912 7.303 1.00 0.00 H ATOM 533 HB3 PRO A 36 -17.777 0.527 7.482 1.00 0.00 H ATOM 534 HG2 PRO A 36 -15.829 -1.320 7.799 1.00 0.00 H ATOM 535 HG3 PRO A 36 -17.438 -1.724 7.174 1.00 0.00 H ATOM 536 HD2 PRO A 36 -14.875 -1.298 5.680 1.00 0.00 H ATOM 537 HD3 PRO A 36 -16.123 -2.539 5.444 1.00 0.00 H ATOM 538 N LYS A 37 -15.132 1.626 4.450 1.00 0.00 N ATOM 539 CA LYS A 37 -14.270 2.734 4.060 1.00 0.00 C ATOM 540 C LYS A 37 -14.296 2.947 2.549 1.00 0.00 C ATOM 541 O LYS A 37 -13.999 4.037 2.059 1.00 0.00 O ATOM 542 CB LYS A 37 -12.840 2.476 4.530 1.00 0.00 C ATOM 543 CG LYS A 37 -12.118 3.727 5.003 1.00 0.00 C ATOM 544 CD LYS A 37 -10.670 3.731 4.552 1.00 0.00 C ATOM 545 CE LYS A 37 -9.730 4.086 5.690 1.00 0.00 C ATOM 546 NZ LYS A 37 -9.256 2.879 6.417 1.00 0.00 N ATOM 547 H LYS A 37 -14.844 0.708 4.271 1.00 0.00 H ATOM 548 HA LYS A 37 -14.641 3.625 4.543 1.00 0.00 H ATOM 549 HB2 LYS A 37 -12.861 1.769 5.346 1.00 0.00 H ATOM 550 HB3 LYS A 37 -12.276 2.051 3.711 1.00 0.00 H ATOM 551 HG2 LYS A 37 -12.617 4.594 4.595 1.00 0.00 H ATOM 552 HG3 LYS A 37 -12.151 3.763 6.082 1.00 0.00 H ATOM 553 HD2 LYS A 37 -10.417 2.750 4.181 1.00 0.00 H ATOM 554 HD3 LYS A 37 -10.553 4.458 3.761 1.00 0.00 H ATOM 555 HE2 LYS A 37 -8.877 4.612 5.287 1.00 0.00 H ATOM 556 HE3 LYS A 37 -10.252 4.729 6.383 1.00 0.00 H ATOM 557 HZ1 LYS A 37 -9.954 2.108 6.334 1.00 0.00 H ATOM 558 HZ2 LYS A 37 -9.122 3.100 7.429 1.00 0.00 H ATOM 559 HZ3 LYS A 37 -8.346 2.554 6.023 1.00 0.00 H ATOM 560 N GLY A 38 -14.658 1.904 1.817 1.00 0.00 N ATOM 561 CA GLY A 38 -14.658 1.976 0.372 1.00 0.00 C ATOM 562 C GLY A 38 -13.253 1.921 -0.190 1.00 0.00 C ATOM 563 O GLY A 38 -12.971 2.484 -1.251 1.00 0.00 O ATOM 564 H GLY A 38 -14.928 1.073 2.263 1.00 0.00 H ATOM 565 HA2 GLY A 38 -15.230 1.150 -0.024 1.00 0.00 H ATOM 566 HA3 GLY A 38 -15.118 2.903 0.066 1.00 0.00 H ATOM 567 N THR A 39 -12.366 1.252 0.529 1.00 0.00 N ATOM 568 CA THR A 39 -10.984 1.114 0.102 1.00 0.00 C ATOM 569 C THR A 39 -10.697 -0.310 -0.343 1.00 0.00 C ATOM 570 O THR A 39 -11.267 -1.260 0.187 1.00 0.00 O ATOM 571 CB THR A 39 -10.010 1.483 1.234 1.00 0.00 C ATOM 572 OG1 THR A 39 -10.658 1.323 2.503 1.00 0.00 O ATOM 573 CG2 THR A 39 -9.524 2.915 1.087 1.00 0.00 C ATOM 574 H THR A 39 -12.647 0.842 1.374 1.00 0.00 H ATOM 575 HA THR A 39 -10.818 1.785 -0.728 1.00 0.00 H ATOM 576 HB THR A 39 -9.157 0.822 1.183 1.00 0.00 H ATOM 577 HG1 THR A 39 -10.668 0.385 2.743 1.00 0.00 H ATOM 578 HG21 THR A 39 -9.381 3.142 0.041 1.00 0.00 H ATOM 579 HG22 THR A 39 -8.588 3.032 1.613 1.00 0.00 H ATOM 580 HG23 THR A 39 -10.258 3.588 1.503 1.00 0.00 H ATOM 581 N ALA A 40 -9.817 -0.456 -1.311 1.00 0.00 N ATOM 582 CA ALA A 40 -9.436 -1.768 -1.797 1.00 0.00 C ATOM 583 C ALA A 40 -7.928 -1.936 -1.725 1.00 0.00 C ATOM 584 O ALA A 40 -7.183 -1.244 -2.416 1.00 0.00 O ATOM 585 CB ALA A 40 -9.934 -1.974 -3.219 1.00 0.00 C ATOM 586 H ALA A 40 -9.401 0.344 -1.706 1.00 0.00 H ATOM 587 HA ALA A 40 -9.902 -2.508 -1.163 1.00 0.00 H ATOM 588 HB1 ALA A 40 -9.099 -1.923 -3.903 1.00 0.00 H ATOM 589 HB2 ALA A 40 -10.404 -2.943 -3.298 1.00 0.00 H ATOM 590 HB3 ALA A 40 -10.650 -1.205 -3.466 1.00 0.00 H ATOM 591 N GLN A 41 -7.480 -2.841 -0.877 1.00 0.00 N ATOM 592 CA GLN A 41 -6.056 -3.084 -0.711 1.00 0.00 C ATOM 593 C GLN A 41 -5.660 -4.365 -1.431 1.00 0.00 C ATOM 594 O GLN A 41 -5.681 -5.450 -0.849 1.00 0.00 O ATOM 595 CB GLN A 41 -5.698 -3.181 0.776 1.00 0.00 C ATOM 596 CG GLN A 41 -5.386 -1.840 1.421 1.00 0.00 C ATOM 597 CD GLN A 41 -6.616 -0.974 1.608 1.00 0.00 C ATOM 598 OE1 GLN A 41 -6.787 0.033 0.925 1.00 0.00 O ATOM 599 NE2 GLN A 41 -7.478 -1.357 2.537 1.00 0.00 N ATOM 600 H GLN A 41 -8.123 -3.368 -0.347 1.00 0.00 H ATOM 601 HA GLN A 41 -5.523 -2.255 -1.152 1.00 0.00 H ATOM 602 HB2 GLN A 41 -6.528 -3.625 1.306 1.00 0.00 H ATOM 603 HB3 GLN A 41 -4.832 -3.819 0.885 1.00 0.00 H ATOM 604 HG2 GLN A 41 -4.940 -2.014 2.388 1.00 0.00 H ATOM 605 HG3 GLN A 41 -4.685 -1.309 0.794 1.00 0.00 H ATOM 606 HE21 GLN A 41 -7.277 -2.167 3.055 1.00 0.00 H ATOM 607 HE22 GLN A 41 -8.281 -0.814 2.675 1.00 0.00 H ATOM 608 N LEU A 42 -5.314 -4.242 -2.703 1.00 0.00 N ATOM 609 CA LEU A 42 -4.963 -5.408 -3.497 1.00 0.00 C ATOM 610 C LEU A 42 -3.456 -5.628 -3.510 1.00 0.00 C ATOM 611 O LEU A 42 -2.698 -4.833 -4.064 1.00 0.00 O ATOM 612 CB LEU A 42 -5.505 -5.345 -4.950 1.00 0.00 C ATOM 613 CG LEU A 42 -5.812 -3.964 -5.573 1.00 0.00 C ATOM 614 CD1 LEU A 42 -7.055 -3.342 -4.961 1.00 0.00 C ATOM 615 CD2 LEU A 42 -4.628 -3.015 -5.471 1.00 0.00 C ATOM 616 H LEU A 42 -5.280 -3.349 -3.113 1.00 0.00 H ATOM 617 HA LEU A 42 -5.413 -6.261 -3.008 1.00 0.00 H ATOM 618 HB2 LEU A 42 -4.783 -5.831 -5.587 1.00 0.00 H ATOM 619 HB3 LEU A 42 -6.415 -5.926 -4.980 1.00 0.00 H ATOM 620 HG LEU A 42 -6.019 -4.110 -6.627 1.00 0.00 H ATOM 621 HD11 LEU A 42 -7.107 -2.299 -5.234 1.00 0.00 H ATOM 622 HD12 LEU A 42 -7.932 -3.854 -5.328 1.00 0.00 H ATOM 623 HD13 LEU A 42 -7.010 -3.431 -3.886 1.00 0.00 H ATOM 624 HD21 LEU A 42 -3.768 -3.458 -5.949 1.00 0.00 H ATOM 625 HD22 LEU A 42 -4.870 -2.083 -5.957 1.00 0.00 H ATOM 626 HD23 LEU A 42 -4.404 -2.832 -4.429 1.00 0.00 H ATOM 627 N ALA A 43 -3.022 -6.699 -2.872 1.00 0.00 N ATOM 628 CA ALA A 43 -1.630 -7.088 -2.923 1.00 0.00 C ATOM 629 C ALA A 43 -1.380 -7.857 -4.207 1.00 0.00 C ATOM 630 O ALA A 43 -1.721 -9.038 -4.312 1.00 0.00 O ATOM 631 CB ALA A 43 -1.256 -7.923 -1.711 1.00 0.00 C ATOM 632 H ALA A 43 -3.659 -7.252 -2.360 1.00 0.00 H ATOM 633 HA ALA A 43 -1.028 -6.190 -2.924 1.00 0.00 H ATOM 634 HB1 ALA A 43 -2.148 -8.361 -1.287 1.00 0.00 H ATOM 635 HB2 ALA A 43 -0.578 -8.708 -2.013 1.00 0.00 H ATOM 636 HB3 ALA A 43 -0.777 -7.295 -0.974 1.00 0.00 H ATOM 637 N ILE A 44 -0.837 -7.171 -5.195 1.00 0.00 N ATOM 638 CA ILE A 44 -0.588 -7.773 -6.492 1.00 0.00 C ATOM 639 C ILE A 44 0.888 -8.101 -6.655 1.00 0.00 C ATOM 640 O ILE A 44 1.732 -7.594 -5.914 1.00 0.00 O ATOM 641 CB ILE A 44 -1.045 -6.849 -7.644 1.00 0.00 C ATOM 642 CG1 ILE A 44 -0.556 -5.416 -7.414 1.00 0.00 C ATOM 643 CG2 ILE A 44 -2.562 -6.881 -7.774 1.00 0.00 C ATOM 644 CD1 ILE A 44 -0.576 -4.560 -8.664 1.00 0.00 C ATOM 645 H ILE A 44 -0.590 -6.233 -5.048 1.00 0.00 H ATOM 646 HA ILE A 44 -1.157 -8.689 -6.546 1.00 0.00 H ATOM 647 HB ILE A 44 -0.621 -7.224 -8.565 1.00 0.00 H ATOM 648 HG12 ILE A 44 -1.188 -4.940 -6.679 1.00 0.00 H ATOM 649 HG13 ILE A 44 0.460 -5.443 -7.047 1.00 0.00 H ATOM 650 HG21 ILE A 44 -2.919 -5.903 -8.061 1.00 0.00 H ATOM 651 HG22 ILE A 44 -2.846 -7.602 -8.525 1.00 0.00 H ATOM 652 HG23 ILE A 44 -2.998 -7.157 -6.825 1.00 0.00 H ATOM 653 HD11 ILE A 44 0.411 -4.154 -8.838 1.00 0.00 H ATOM 654 HD12 ILE A 44 -0.870 -5.164 -9.510 1.00 0.00 H ATOM 655 HD13 ILE A 44 -1.280 -3.752 -8.536 1.00 0.00 H ATOM 656 N VAL A 45 1.188 -8.965 -7.610 1.00 0.00 N ATOM 657 CA VAL A 45 2.561 -9.338 -7.900 1.00 0.00 C ATOM 658 C VAL A 45 3.217 -8.281 -8.782 1.00 0.00 C ATOM 659 O VAL A 45 2.638 -7.872 -9.795 1.00 0.00 O ATOM 660 CB VAL A 45 2.644 -10.713 -8.601 1.00 0.00 C ATOM 661 CG1 VAL A 45 4.038 -11.300 -8.460 1.00 0.00 C ATOM 662 CG2 VAL A 45 1.601 -11.673 -8.042 1.00 0.00 C ATOM 663 H VAL A 45 0.460 -9.360 -8.142 1.00 0.00 H ATOM 664 HA VAL A 45 3.097 -9.397 -6.963 1.00 0.00 H ATOM 665 HB VAL A 45 2.444 -10.570 -9.654 1.00 0.00 H ATOM 666 HG11 VAL A 45 4.610 -11.085 -9.350 1.00 0.00 H ATOM 667 HG12 VAL A 45 4.527 -10.862 -7.602 1.00 0.00 H ATOM 668 HG13 VAL A 45 3.967 -12.369 -8.326 1.00 0.00 H ATOM 669 HG21 VAL A 45 1.648 -12.608 -8.580 1.00 0.00 H ATOM 670 HG22 VAL A 45 1.797 -11.848 -6.995 1.00 0.00 H ATOM 671 HG23 VAL A 45 0.616 -11.241 -8.156 1.00 0.00 H ATOM 672 N PRO A 46 4.415 -7.807 -8.388 1.00 0.00 N ATOM 673 CA PRO A 46 5.182 -6.823 -9.160 1.00 0.00 C ATOM 674 C PRO A 46 5.316 -7.216 -10.627 1.00 0.00 C ATOM 675 O PRO A 46 6.045 -8.149 -10.977 1.00 0.00 O ATOM 676 CB PRO A 46 6.546 -6.820 -8.472 1.00 0.00 C ATOM 677 CG PRO A 46 6.256 -7.221 -7.069 1.00 0.00 C ATOM 678 CD PRO A 46 5.108 -8.187 -7.144 1.00 0.00 C ATOM 679 HA PRO A 46 4.741 -5.840 -9.095 1.00 0.00 H ATOM 680 HB2 PRO A 46 7.201 -7.528 -8.960 1.00 0.00 H ATOM 681 HB3 PRO A 46 6.974 -5.831 -8.521 1.00 0.00 H ATOM 682 HG2 PRO A 46 7.123 -7.701 -6.638 1.00 0.00 H ATOM 683 HG3 PRO A 46 5.979 -6.354 -6.489 1.00 0.00 H ATOM 684 HD2 PRO A 46 5.473 -9.202 -7.200 1.00 0.00 H ATOM 685 HD3 PRO A 46 4.457 -8.067 -6.290 1.00 0.00 H ATOM 686 N GLY A 47 4.595 -6.499 -11.472 1.00 0.00 N ATOM 687 CA GLY A 47 4.538 -6.815 -12.881 1.00 0.00 C ATOM 688 C GLY A 47 3.160 -6.533 -13.424 1.00 0.00 C ATOM 689 O GLY A 47 3.000 -6.053 -14.546 1.00 0.00 O ATOM 690 H GLY A 47 4.079 -5.740 -11.126 1.00 0.00 H ATOM 691 HA2 GLY A 47 5.265 -6.217 -13.413 1.00 0.00 H ATOM 692 HA3 GLY A 47 4.761 -7.862 -13.020 1.00 0.00 H ATOM 693 N THR A 48 2.163 -6.836 -12.612 1.00 0.00 N ATOM 694 CA THR A 48 0.790 -6.499 -12.928 1.00 0.00 C ATOM 695 C THR A 48 0.556 -5.011 -12.729 1.00 0.00 C ATOM 696 O THR A 48 0.962 -4.438 -11.717 1.00 0.00 O ATOM 697 CB THR A 48 -0.194 -7.295 -12.053 1.00 0.00 C ATOM 698 OG1 THR A 48 0.470 -8.433 -11.481 1.00 0.00 O ATOM 699 CG2 THR A 48 -1.392 -7.757 -12.865 1.00 0.00 C ATOM 700 H THR A 48 2.355 -7.310 -11.777 1.00 0.00 H ATOM 701 HA THR A 48 0.610 -6.743 -13.963 1.00 0.00 H ATOM 702 HB THR A 48 -0.543 -6.654 -11.255 1.00 0.00 H ATOM 703 HG1 THR A 48 1.053 -8.140 -10.773 1.00 0.00 H ATOM 704 HG21 THR A 48 -2.278 -7.243 -12.522 1.00 0.00 H ATOM 705 HG22 THR A 48 -1.522 -8.823 -12.737 1.00 0.00 H ATOM 706 HG23 THR A 48 -1.227 -7.536 -13.907 1.00 0.00 H ATOM 707 N SER A 49 -0.071 -4.386 -13.706 1.00 0.00 N ATOM 708 CA SER A 49 -0.311 -2.963 -13.662 1.00 0.00 C ATOM 709 C SER A 49 -1.540 -2.628 -12.821 1.00 0.00 C ATOM 710 O SER A 49 -2.630 -3.148 -13.064 1.00 0.00 O ATOM 711 CB SER A 49 -0.488 -2.439 -15.082 1.00 0.00 C ATOM 712 OG SER A 49 -0.015 -3.387 -16.027 1.00 0.00 O ATOM 713 H SER A 49 -0.371 -4.894 -14.490 1.00 0.00 H ATOM 714 HA SER A 49 0.555 -2.501 -13.221 1.00 0.00 H ATOM 715 HB2 SER A 49 -1.535 -2.256 -15.267 1.00 0.00 H ATOM 716 HB3 SER A 49 0.068 -1.520 -15.200 1.00 0.00 H ATOM 717 HG SER A 49 0.476 -2.925 -16.721 1.00 0.00 H ATOM 718 N PRO A 50 -1.385 -1.755 -11.813 1.00 0.00 N ATOM 719 CA PRO A 50 -2.508 -1.300 -10.993 1.00 0.00 C ATOM 720 C PRO A 50 -3.463 -0.399 -11.767 1.00 0.00 C ATOM 721 O PRO A 50 -4.621 -0.218 -11.382 1.00 0.00 O ATOM 722 CB PRO A 50 -1.838 -0.531 -9.853 1.00 0.00 C ATOM 723 CG PRO A 50 -0.523 -0.097 -10.405 1.00 0.00 C ATOM 724 CD PRO A 50 -0.103 -1.169 -11.373 1.00 0.00 C ATOM 725 HA PRO A 50 -3.060 -2.136 -10.600 1.00 0.00 H ATOM 726 HB2 PRO A 50 -2.450 0.316 -9.577 1.00 0.00 H ATOM 727 HB3 PRO A 50 -1.711 -1.183 -9.001 1.00 0.00 H ATOM 728 HG2 PRO A 50 -0.632 0.849 -10.917 1.00 0.00 H ATOM 729 HG3 PRO A 50 0.200 -0.010 -9.608 1.00 0.00 H ATOM 730 HD2 PRO A 50 0.430 -0.738 -12.208 1.00 0.00 H ATOM 731 HD3 PRO A 50 0.507 -1.910 -10.876 1.00 0.00 H ATOM 732 N ASP A 51 -2.982 0.142 -12.877 1.00 0.00 N ATOM 733 CA ASP A 51 -3.812 0.944 -13.755 1.00 0.00 C ATOM 734 C ASP A 51 -4.791 0.029 -14.459 1.00 0.00 C ATOM 735 O ASP A 51 -5.886 0.432 -14.848 1.00 0.00 O ATOM 736 CB ASP A 51 -2.935 1.693 -14.763 1.00 0.00 C ATOM 737 CG ASP A 51 -3.463 1.658 -16.187 1.00 0.00 C ATOM 738 OD1 ASP A 51 -4.279 2.534 -16.545 1.00 0.00 O ATOM 739 OD2 ASP A 51 -3.086 0.738 -16.944 1.00 0.00 O ATOM 740 H ASP A 51 -2.044 -0.016 -13.121 1.00 0.00 H ATOM 741 HA ASP A 51 -4.359 1.653 -13.152 1.00 0.00 H ATOM 742 HB2 ASP A 51 -2.862 2.717 -14.458 1.00 0.00 H ATOM 743 HB3 ASP A 51 -1.949 1.254 -14.759 1.00 0.00 H ATOM 744 N ALA A 52 -4.395 -1.227 -14.562 1.00 0.00 N ATOM 745 CA ALA A 52 -5.202 -2.228 -15.229 1.00 0.00 C ATOM 746 C ALA A 52 -6.372 -2.632 -14.347 1.00 0.00 C ATOM 747 O ALA A 52 -7.475 -2.867 -14.829 1.00 0.00 O ATOM 748 CB ALA A 52 -4.360 -3.438 -15.608 1.00 0.00 C ATOM 749 H ALA A 52 -3.537 -1.486 -14.154 1.00 0.00 H ATOM 750 HA ALA A 52 -5.586 -1.785 -16.131 1.00 0.00 H ATOM 751 HB1 ALA A 52 -4.230 -3.465 -16.680 1.00 0.00 H ATOM 752 HB2 ALA A 52 -3.392 -3.368 -15.132 1.00 0.00 H ATOM 753 HB3 ALA A 52 -4.858 -4.340 -15.284 1.00 0.00 H ATOM 754 N LEU A 53 -6.121 -2.685 -13.044 1.00 0.00 N ATOM 755 CA LEU A 53 -7.168 -2.969 -12.075 1.00 0.00 C ATOM 756 C LEU A 53 -8.145 -1.803 -12.043 1.00 0.00 C ATOM 757 O LEU A 53 -9.363 -1.989 -12.042 1.00 0.00 O ATOM 758 CB LEU A 53 -6.568 -3.190 -10.684 1.00 0.00 C ATOM 759 CG LEU A 53 -5.335 -4.095 -10.640 1.00 0.00 C ATOM 760 CD1 LEU A 53 -4.524 -3.834 -9.381 1.00 0.00 C ATOM 761 CD2 LEU A 53 -5.747 -5.555 -10.717 1.00 0.00 C ATOM 762 H LEU A 53 -5.211 -2.517 -12.730 1.00 0.00 H ATOM 763 HA LEU A 53 -7.690 -3.863 -12.385 1.00 0.00 H ATOM 764 HB2 LEU A 53 -6.295 -2.228 -10.275 1.00 0.00 H ATOM 765 HB3 LEU A 53 -7.326 -3.628 -10.054 1.00 0.00 H ATOM 766 HG LEU A 53 -4.708 -3.879 -11.493 1.00 0.00 H ATOM 767 HD11 LEU A 53 -3.470 -3.867 -9.618 1.00 0.00 H ATOM 768 HD12 LEU A 53 -4.774 -2.860 -8.985 1.00 0.00 H ATOM 769 HD13 LEU A 53 -4.750 -4.591 -8.644 1.00 0.00 H ATOM 770 HD21 LEU A 53 -6.647 -5.646 -11.309 1.00 0.00 H ATOM 771 HD22 LEU A 53 -4.954 -6.128 -11.175 1.00 0.00 H ATOM 772 HD23 LEU A 53 -5.931 -5.930 -9.721 1.00 0.00 H ATOM 773 N THR A 54 -7.586 -0.600 -12.044 1.00 0.00 N ATOM 774 CA THR A 54 -8.373 0.621 -12.102 1.00 0.00 C ATOM 775 C THR A 54 -9.270 0.626 -13.337 1.00 0.00 C ATOM 776 O THR A 54 -10.481 0.842 -13.243 1.00 0.00 O ATOM 777 CB THR A 54 -7.456 1.863 -12.125 1.00 0.00 C ATOM 778 OG1 THR A 54 -6.521 1.794 -11.042 1.00 0.00 O ATOM 779 CG2 THR A 54 -8.260 3.150 -12.023 1.00 0.00 C ATOM 780 H THR A 54 -6.610 -0.532 -11.999 1.00 0.00 H ATOM 781 HA THR A 54 -8.990 0.666 -11.217 1.00 0.00 H ATOM 782 HB THR A 54 -6.908 1.871 -13.059 1.00 0.00 H ATOM 783 HG1 THR A 54 -5.879 1.097 -11.211 1.00 0.00 H ATOM 784 HG21 THR A 54 -8.712 3.372 -12.979 1.00 0.00 H ATOM 785 HG22 THR A 54 -7.607 3.960 -11.737 1.00 0.00 H ATOM 786 HG23 THR A 54 -9.034 3.031 -11.278 1.00 0.00 H ATOM 787 N ALA A 55 -8.668 0.366 -14.490 1.00 0.00 N ATOM 788 CA ALA A 55 -9.408 0.352 -15.743 1.00 0.00 C ATOM 789 C ALA A 55 -10.414 -0.790 -15.774 1.00 0.00 C ATOM 790 O ALA A 55 -11.460 -0.683 -16.407 1.00 0.00 O ATOM 791 CB ALA A 55 -8.457 0.261 -16.926 1.00 0.00 C ATOM 792 H ALA A 55 -7.700 0.173 -14.498 1.00 0.00 H ATOM 793 HA ALA A 55 -9.949 1.284 -15.812 1.00 0.00 H ATOM 794 HB1 ALA A 55 -7.502 0.685 -16.653 1.00 0.00 H ATOM 795 HB2 ALA A 55 -8.327 -0.774 -17.204 1.00 0.00 H ATOM 796 HB3 ALA A 55 -8.869 0.809 -17.762 1.00 0.00 H ATOM 797 N ALA A 56 -10.089 -1.884 -15.097 1.00 0.00 N ATOM 798 CA ALA A 56 -11.006 -3.012 -14.991 1.00 0.00 C ATOM 799 C ALA A 56 -12.255 -2.618 -14.211 1.00 0.00 C ATOM 800 O ALA A 56 -13.376 -2.873 -14.651 1.00 0.00 O ATOM 801 CB ALA A 56 -10.324 -4.206 -14.337 1.00 0.00 C ATOM 802 H ALA A 56 -9.201 -1.939 -14.672 1.00 0.00 H ATOM 803 HA ALA A 56 -11.298 -3.294 -15.991 1.00 0.00 H ATOM 804 HB1 ALA A 56 -10.063 -4.932 -15.094 1.00 0.00 H ATOM 805 HB2 ALA A 56 -9.430 -3.878 -13.829 1.00 0.00 H ATOM 806 HB3 ALA A 56 -10.998 -4.657 -13.624 1.00 0.00 H ATOM 807 N VAL A 57 -12.058 -1.974 -13.064 1.00 0.00 N ATOM 808 CA VAL A 57 -13.181 -1.549 -12.234 1.00 0.00 C ATOM 809 C VAL A 57 -13.980 -0.442 -12.921 1.00 0.00 C ATOM 810 O VAL A 57 -15.212 -0.472 -12.927 1.00 0.00 O ATOM 811 CB VAL A 57 -12.719 -1.075 -10.845 1.00 0.00 C ATOM 812 CG1 VAL A 57 -13.911 -0.701 -9.973 1.00 0.00 C ATOM 813 CG2 VAL A 57 -11.878 -2.144 -10.164 1.00 0.00 C ATOM 814 H VAL A 57 -11.138 -1.783 -12.769 1.00 0.00 H ATOM 815 HA VAL A 57 -13.827 -2.401 -12.097 1.00 0.00 H ATOM 816 HB VAL A 57 -12.109 -0.199 -10.975 1.00 0.00 H ATOM 817 HG11 VAL A 57 -14.817 -0.760 -10.559 1.00 0.00 H ATOM 818 HG12 VAL A 57 -13.977 -1.385 -9.139 1.00 0.00 H ATOM 819 HG13 VAL A 57 -13.786 0.307 -9.603 1.00 0.00 H ATOM 820 HG21 VAL A 57 -11.686 -2.946 -10.861 1.00 0.00 H ATOM 821 HG22 VAL A 57 -10.940 -1.716 -9.840 1.00 0.00 H ATOM 822 HG23 VAL A 57 -12.411 -2.533 -9.310 1.00 0.00 H ATOM 823 N ALA A 58 -13.280 0.527 -13.514 1.00 0.00 N ATOM 824 CA ALA A 58 -13.945 1.594 -14.252 1.00 0.00 C ATOM 825 C ALA A 58 -14.666 1.042 -15.476 1.00 0.00 C ATOM 826 O ALA A 58 -15.744 1.514 -15.849 1.00 0.00 O ATOM 827 CB ALA A 58 -12.946 2.668 -14.657 1.00 0.00 C ATOM 828 H ALA A 58 -12.295 0.532 -13.444 1.00 0.00 H ATOM 829 HA ALA A 58 -14.672 2.042 -13.596 1.00 0.00 H ATOM 830 HB1 ALA A 58 -13.474 3.494 -15.111 1.00 0.00 H ATOM 831 HB2 ALA A 58 -12.417 3.016 -13.781 1.00 0.00 H ATOM 832 HB3 ALA A 58 -12.240 2.258 -15.366 1.00 0.00 H ATOM 833 N GLY A 59 -14.076 0.026 -16.085 1.00 0.00 N ATOM 834 CA GLY A 59 -14.661 -0.586 -17.261 1.00 0.00 C ATOM 835 C GLY A 59 -15.896 -1.399 -16.937 1.00 0.00 C ATOM 836 O GLY A 59 -16.715 -1.676 -17.812 1.00 0.00 O ATOM 837 H GLY A 59 -13.223 -0.312 -15.734 1.00 0.00 H ATOM 838 HA2 GLY A 59 -14.928 0.192 -17.961 1.00 0.00 H ATOM 839 HA3 GLY A 59 -13.928 -1.232 -17.721 1.00 0.00 H ATOM 840 N LEU A 60 -16.040 -1.769 -15.672 1.00 0.00 N ATOM 841 CA LEU A 60 -17.184 -2.553 -15.227 1.00 0.00 C ATOM 842 C LEU A 60 -18.366 -1.646 -14.894 1.00 0.00 C ATOM 843 O LEU A 60 -19.311 -2.053 -14.213 1.00 0.00 O ATOM 844 CB LEU A 60 -16.800 -3.401 -14.016 1.00 0.00 C ATOM 845 CG LEU A 60 -16.631 -4.898 -14.297 1.00 0.00 C ATOM 846 CD1 LEU A 60 -16.097 -5.612 -13.067 1.00 0.00 C ATOM 847 CD2 LEU A 60 -17.952 -5.514 -14.736 1.00 0.00 C ATOM 848 H LEU A 60 -15.354 -1.512 -15.019 1.00 0.00 H ATOM 849 HA LEU A 60 -17.468 -3.203 -16.032 1.00 0.00 H ATOM 850 HB2 LEU A 60 -15.869 -3.023 -13.629 1.00 0.00 H ATOM 851 HB3 LEU A 60 -17.560 -3.282 -13.260 1.00 0.00 H ATOM 852 HG LEU A 60 -15.916 -5.030 -15.097 1.00 0.00 H ATOM 853 HD11 LEU A 60 -15.232 -6.200 -13.339 1.00 0.00 H ATOM 854 HD12 LEU A 60 -15.818 -4.883 -12.321 1.00 0.00 H ATOM 855 HD13 LEU A 60 -16.862 -6.261 -12.667 1.00 0.00 H ATOM 856 HD21 LEU A 60 -17.924 -6.580 -14.572 1.00 0.00 H ATOM 857 HD22 LEU A 60 -18.757 -5.082 -14.162 1.00 0.00 H ATOM 858 HD23 LEU A 60 -18.112 -5.315 -15.786 1.00 0.00 H ATOM 859 N GLY A 61 -18.298 -0.412 -15.373 1.00 0.00 N ATOM 860 CA GLY A 61 -19.380 0.530 -15.180 1.00 0.00 C ATOM 861 C GLY A 61 -19.226 1.342 -13.912 1.00 0.00 C ATOM 862 O GLY A 61 -19.900 2.356 -13.730 1.00 0.00 O ATOM 863 H GLY A 61 -17.500 -0.140 -15.870 1.00 0.00 H ATOM 864 HA2 GLY A 61 -19.411 1.203 -16.026 1.00 0.00 H ATOM 865 HA3 GLY A 61 -20.312 -0.014 -15.131 1.00 0.00 H ATOM 866 N TYR A 62 -18.343 0.895 -13.034 1.00 0.00 N ATOM 867 CA TYR A 62 -18.099 1.592 -11.783 1.00 0.00 C ATOM 868 C TYR A 62 -16.968 2.591 -11.965 1.00 0.00 C ATOM 869 O TYR A 62 -16.475 2.785 -13.076 1.00 0.00 O ATOM 870 CB TYR A 62 -17.753 0.604 -10.661 1.00 0.00 C ATOM 871 CG TYR A 62 -18.482 -0.720 -10.752 1.00 0.00 C ATOM 872 CD1 TYR A 62 -19.868 -0.765 -10.835 1.00 0.00 C ATOM 873 CD2 TYR A 62 -17.786 -1.924 -10.751 1.00 0.00 C ATOM 874 CE1 TYR A 62 -20.539 -1.968 -10.915 1.00 0.00 C ATOM 875 CE2 TYR A 62 -18.451 -3.130 -10.829 1.00 0.00 C ATOM 876 CZ TYR A 62 -19.813 -3.155 -10.928 1.00 0.00 C ATOM 877 OH TYR A 62 -20.493 -4.350 -10.977 1.00 0.00 O ATOM 878 H TYR A 62 -17.828 0.088 -13.237 1.00 0.00 H ATOM 879 HA TYR A 62 -18.998 2.128 -11.520 1.00 0.00 H ATOM 880 HB2 TYR A 62 -16.694 0.398 -10.688 1.00 0.00 H ATOM 881 HB3 TYR A 62 -18.001 1.053 -9.711 1.00 0.00 H ATOM 882 HD1 TYR A 62 -20.423 0.162 -10.841 1.00 0.00 H ATOM 883 HD2 TYR A 62 -16.708 -1.908 -10.687 1.00 0.00 H ATOM 884 HE1 TYR A 62 -21.618 -1.983 -10.981 1.00 0.00 H ATOM 885 HE2 TYR A 62 -17.894 -4.055 -10.827 1.00 0.00 H ATOM 886 HH TYR A 62 -20.546 -4.730 -10.084 1.00 0.00 H ATOM 887 N LYS A 63 -16.560 3.229 -10.882 1.00 0.00 N ATOM 888 CA LYS A 63 -15.470 4.182 -10.939 1.00 0.00 C ATOM 889 C LYS A 63 -14.351 3.737 -10.013 1.00 0.00 C ATOM 890 O LYS A 63 -14.559 3.571 -8.811 1.00 0.00 O ATOM 891 CB LYS A 63 -15.958 5.579 -10.551 1.00 0.00 C ATOM 892 CG LYS A 63 -16.159 6.509 -11.739 1.00 0.00 C ATOM 893 CD LYS A 63 -17.316 6.049 -12.615 1.00 0.00 C ATOM 894 CE LYS A 63 -18.322 7.164 -12.846 1.00 0.00 C ATOM 895 NZ LYS A 63 -19.655 6.837 -12.276 1.00 0.00 N ATOM 896 H LYS A 63 -16.990 3.045 -10.019 1.00 0.00 H ATOM 897 HA LYS A 63 -15.099 4.204 -11.952 1.00 0.00 H ATOM 898 HB2 LYS A 63 -16.900 5.488 -10.032 1.00 0.00 H ATOM 899 HB3 LYS A 63 -15.233 6.028 -9.888 1.00 0.00 H ATOM 900 HG2 LYS A 63 -16.370 7.505 -11.376 1.00 0.00 H ATOM 901 HG3 LYS A 63 -15.255 6.522 -12.329 1.00 0.00 H ATOM 902 HD2 LYS A 63 -16.928 5.726 -13.569 1.00 0.00 H ATOM 903 HD3 LYS A 63 -17.816 5.222 -12.129 1.00 0.00 H ATOM 904 HE2 LYS A 63 -17.954 8.064 -12.378 1.00 0.00 H ATOM 905 HE3 LYS A 63 -18.424 7.327 -13.910 1.00 0.00 H ATOM 906 HZ1 LYS A 63 -19.755 5.804 -12.156 1.00 0.00 H ATOM 907 HZ2 LYS A 63 -20.407 7.175 -12.911 1.00 0.00 H ATOM 908 HZ3 LYS A 63 -19.767 7.294 -11.346 1.00 0.00 H ATOM 909 N ALA A 64 -13.176 3.511 -10.572 1.00 0.00 N ATOM 910 CA ALA A 64 -12.030 3.132 -9.768 1.00 0.00 C ATOM 911 C ALA A 64 -11.071 4.298 -9.604 1.00 0.00 C ATOM 912 O ALA A 64 -10.669 4.935 -10.580 1.00 0.00 O ATOM 913 CB ALA A 64 -11.316 1.944 -10.386 1.00 0.00 C ATOM 914 H ALA A 64 -13.079 3.587 -11.546 1.00 0.00 H ATOM 915 HA ALA A 64 -12.392 2.839 -8.794 1.00 0.00 H ATOM 916 HB1 ALA A 64 -11.843 1.036 -10.138 1.00 0.00 H ATOM 917 HB2 ALA A 64 -11.286 2.061 -11.460 1.00 0.00 H ATOM 918 HB3 ALA A 64 -10.307 1.891 -10.003 1.00 0.00 H ATOM 919 N THR A 65 -10.727 4.582 -8.367 1.00 0.00 N ATOM 920 CA THR A 65 -9.729 5.583 -8.053 1.00 0.00 C ATOM 921 C THR A 65 -8.704 4.942 -7.126 1.00 0.00 C ATOM 922 O THR A 65 -8.792 3.745 -6.866 1.00 0.00 O ATOM 923 CB THR A 65 -10.373 6.822 -7.390 1.00 0.00 C ATOM 924 OG1 THR A 65 -11.724 6.982 -7.855 1.00 0.00 O ATOM 925 CG2 THR A 65 -9.583 8.089 -7.706 1.00 0.00 C ATOM 926 H THR A 65 -11.148 4.087 -7.626 1.00 0.00 H ATOM 927 HA THR A 65 -9.244 5.883 -8.972 1.00 0.00 H ATOM 928 HB THR A 65 -10.381 6.678 -6.318 1.00 0.00 H ATOM 929 HG1 THR A 65 -12.313 6.394 -7.360 1.00 0.00 H ATOM 930 HG21 THR A 65 -8.761 8.182 -7.013 1.00 0.00 H ATOM 931 HG22 THR A 65 -10.232 8.949 -7.611 1.00 0.00 H ATOM 932 HG23 THR A 65 -9.202 8.036 -8.714 1.00 0.00 H ATOM 933 N LEU A 66 -7.752 5.702 -6.620 1.00 0.00 N ATOM 934 CA LEU A 66 -6.743 5.132 -5.740 1.00 0.00 C ATOM 935 C LEU A 66 -6.192 6.185 -4.798 1.00 0.00 C ATOM 936 O LEU A 66 -6.131 7.368 -5.133 1.00 0.00 O ATOM 937 CB LEU A 66 -5.604 4.499 -6.549 1.00 0.00 C ATOM 938 CG LEU A 66 -5.086 5.332 -7.723 1.00 0.00 C ATOM 939 CD1 LEU A 66 -3.575 5.463 -7.654 1.00 0.00 C ATOM 940 CD2 LEU A 66 -5.502 4.707 -9.045 1.00 0.00 C ATOM 941 H LEU A 66 -7.717 6.657 -6.840 1.00 0.00 H ATOM 942 HA LEU A 66 -7.221 4.361 -5.153 1.00 0.00 H ATOM 943 HB2 LEU A 66 -4.778 4.310 -5.878 1.00 0.00 H ATOM 944 HB3 LEU A 66 -5.952 3.553 -6.937 1.00 0.00 H ATOM 945 HG LEU A 66 -5.511 6.324 -7.670 1.00 0.00 H ATOM 946 HD11 LEU A 66 -3.313 6.284 -7.003 1.00 0.00 H ATOM 947 HD12 LEU A 66 -3.153 4.548 -7.266 1.00 0.00 H ATOM 948 HD13 LEU A 66 -3.185 5.648 -8.643 1.00 0.00 H ATOM 949 HD21 LEU A 66 -6.472 5.083 -9.331 1.00 0.00 H ATOM 950 HD22 LEU A 66 -4.778 4.958 -9.805 1.00 0.00 H ATOM 951 HD23 LEU A 66 -5.550 3.634 -8.934 1.00 0.00 H ATOM 952 N ALA A 67 -5.814 5.745 -3.614 1.00 0.00 N ATOM 953 CA ALA A 67 -5.252 6.627 -2.604 1.00 0.00 C ATOM 954 C ALA A 67 -4.277 5.854 -1.731 1.00 0.00 C ATOM 955 O ALA A 67 -4.649 5.342 -0.671 1.00 0.00 O ATOM 956 CB ALA A 67 -6.356 7.248 -1.756 1.00 0.00 C ATOM 957 H ALA A 67 -5.904 4.780 -3.413 1.00 0.00 H ATOM 958 HA ALA A 67 -4.723 7.421 -3.109 1.00 0.00 H ATOM 959 HB1 ALA A 67 -6.106 7.147 -0.711 1.00 0.00 H ATOM 960 HB2 ALA A 67 -6.453 8.295 -2.003 1.00 0.00 H ATOM 961 HB3 ALA A 67 -7.289 6.742 -1.955 1.00 0.00 H