USER MOD reduce.3.24.130724 H: found=0, std=0, add=1129, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1131 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 25 THR OG1 : rot 35:sc= 0.143 USER MOD Set 1.2: A 168 THR OG1 : rot 180:sc= -2.05! USER MOD Set 2.1: A 84 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 86 THR OG1 : rot 180:sc=0.000743 USER MOD Set 3.1: A 10 HIS : no HD1:sc= -2.67 K(o=-2.7,f=-4) USER MOD Set 3.2: A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 13 THR OG1 : rot 126:sc= 0.827 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 117:sc= 1.6 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ -160:sc= -0.518 (180deg=-0.962) USER MOD Single : A 61 ASN : amide:sc= -0.094 K(o=-0.094,f=-4.1!) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= -0.695 USER MOD Single : A 72 THR OG1 : rot 180:sc= -0.493 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 SER OG : rot -122:sc= -0.176 USER MOD Single : A 96 SER OG : rot -55:sc= 0.966 USER MOD Single : A 98 CYS SG : rot 83:sc= 0.727 USER MOD Single : A 99 SER OG : rot 71:sc= 0.284 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 111 TYR OH : rot 180:sc= -0.602 USER MOD Single : A 113 GLN : amide:sc= -1.02 K(o=-1,f=-5.2!) USER MOD Single : A 117 GLN : amide:sc= -0.337 X(o=-0.34,f=-0.014) USER MOD Single : A 129 THR OG1 : rot 100:sc= 0.615 USER MOD Single : A 139 ASN : amide:sc= -0.0145 X(o=-0.015,f=-0.021) USER MOD Single : A 143 CYS SG : rot 21:sc= -1.61 USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 CYS SG : rot -16:sc= -3.17! USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 GLN : amide:sc= -0.162 K(o=-0.16,f=-1.7!) USER MOD ----------------------------------------------------------------- ATOM 81 N LEU A 9 4.243 8.223 -4.365 1.00 0.00 N ATOM 82 CA LEU A 9 4.576 7.856 -2.992 1.00 0.00 C ATOM 83 C LEU A 9 5.282 9.004 -2.278 1.00 0.00 C ATOM 84 O LEU A 9 6.255 9.562 -2.788 1.00 0.00 O ATOM 85 CB LEU A 9 5.462 6.609 -2.978 1.00 0.00 C ATOM 86 CG LEU A 9 5.124 5.559 -1.919 1.00 0.00 C ATOM 87 CD1 LEU A 9 3.772 4.925 -2.207 1.00 0.00 C ATOM 88 CD2 LEU A 9 6.211 4.495 -1.857 1.00 0.00 C ATOM 0 HA LEU A 9 3.647 7.640 -2.463 1.00 0.00 H new ATOM 0 HB2 LEU A 9 5.407 6.137 -3.959 1.00 0.00 H new ATOM 0 HB3 LEU A 9 6.496 6.923 -2.833 1.00 0.00 H new ATOM 0 HG LEU A 9 5.071 6.054 -0.949 1.00 0.00 H new ATOM 0 HD11 LEU A 9 3.549 4.181 -1.443 1.00 0.00 H new ATOM 0 HD12 LEU A 9 3.000 5.695 -2.200 1.00 0.00 H new ATOM 0 HD13 LEU A 9 3.796 4.445 -3.185 1.00 0.00 H new ATOM 0 HD21 LEU A 9 5.954 3.756 -1.098 1.00 0.00 H new ATOM 0 HD22 LEU A 9 6.296 4.005 -2.827 1.00 0.00 H new ATOM 0 HD23 LEU A 9 7.163 4.961 -1.602 1.00 0.00 H new ATOM 100 N HIS A 10 4.788 9.350 -1.094 1.00 0.00 N ATOM 101 CA HIS A 10 5.374 10.430 -0.307 1.00 0.00 C ATOM 102 C HIS A 10 6.851 10.164 -0.034 1.00 0.00 C ATOM 103 O HIS A 10 7.264 9.037 0.240 1.00 0.00 O ATOM 104 CB HIS A 10 4.621 10.594 1.013 1.00 0.00 C ATOM 105 CG HIS A 10 4.380 12.023 1.392 1.00 0.00 C ATOM 106 ND1 HIS A 10 5.173 12.709 2.287 1.00 0.00 N ATOM 107 CD2 HIS A 10 3.428 12.897 0.989 1.00 0.00 C ATOM 108 CE1 HIS A 10 4.719 13.942 2.420 1.00 0.00 C ATOM 109 NE2 HIS A 10 3.660 14.082 1.643 1.00 0.00 N ATOM 0 H HIS A 10 3.984 8.899 -0.658 1.00 0.00 H new ATOM 0 HA HIS A 10 5.289 11.352 -0.882 1.00 0.00 H new ATOM 0 HB2 HIS A 10 3.663 10.079 0.942 1.00 0.00 H new ATOM 0 HB3 HIS A 10 5.186 10.106 1.807 1.00 0.00 H new ATOM 0 HD2 HIS A 10 2.634 12.699 0.284 1.00 0.00 H new ATOM 0 HE1 HIS A 10 5.142 14.706 3.056 1.00 0.00 H new ATOM 0 HE2 HIS A 10 3.105 14.932 1.545 1.00 0.00 H new ATOM 117 N PRO A 11 7.669 11.225 -0.112 1.00 0.00 N ATOM 118 CA PRO A 11 9.112 11.130 0.123 1.00 0.00 C ATOM 119 C PRO A 11 9.445 10.858 1.586 1.00 0.00 C ATOM 120 O PRO A 11 10.533 10.379 1.906 1.00 0.00 O ATOM 121 CB PRO A 11 9.631 12.509 -0.295 1.00 0.00 C ATOM 122 CG PRO A 11 8.465 13.420 -0.122 1.00 0.00 C ATOM 123 CD PRO A 11 7.246 12.598 -0.435 1.00 0.00 C ATOM 0 HA PRO A 11 9.561 10.304 -0.429 1.00 0.00 H new ATOM 0 HB2 PRO A 11 10.472 12.820 0.325 1.00 0.00 H new ATOM 0 HB3 PRO A 11 9.980 12.504 -1.328 1.00 0.00 H new ATOM 0 HG2 PRO A 11 8.422 13.810 0.895 1.00 0.00 H new ATOM 0 HG3 PRO A 11 8.538 14.279 -0.789 1.00 0.00 H new ATOM 0 HD2 PRO A 11 6.389 12.906 0.164 1.00 0.00 H new ATOM 0 HD3 PRO A 11 6.955 12.693 -1.481 1.00 0.00 H new ATOM 131 N ARG A 12 8.501 11.165 2.470 1.00 0.00 N ATOM 132 CA ARG A 12 8.695 10.954 3.899 1.00 0.00 C ATOM 133 C ARG A 12 8.374 9.513 4.284 1.00 0.00 C ATOM 134 O ARG A 12 7.279 9.017 4.018 1.00 0.00 O ATOM 135 CB ARG A 12 7.817 11.916 4.702 1.00 0.00 C ATOM 136 CG ARG A 12 7.846 13.344 4.184 1.00 0.00 C ATOM 137 CD ARG A 12 7.029 14.274 5.067 1.00 0.00 C ATOM 138 NE ARG A 12 7.341 15.679 4.818 1.00 0.00 N ATOM 139 CZ ARG A 12 8.482 16.254 5.180 1.00 0.00 C ATOM 140 NH1 ARG A 12 9.415 15.548 5.803 1.00 0.00 N ATOM 141 NH2 ARG A 12 8.692 17.538 4.918 1.00 0.00 N ATOM 0 H ARG A 12 7.594 11.561 2.221 1.00 0.00 H new ATOM 0 HA ARG A 12 9.742 11.149 4.131 1.00 0.00 H new ATOM 0 HB2 ARG A 12 6.789 11.554 4.687 1.00 0.00 H new ATOM 0 HB3 ARG A 12 8.143 11.909 5.742 1.00 0.00 H new ATOM 0 HG2 ARG A 12 8.877 13.695 4.140 1.00 0.00 H new ATOM 0 HG3 ARG A 12 7.456 13.371 3.166 1.00 0.00 H new ATOM 0 HD2 ARG A 12 5.967 14.102 4.891 1.00 0.00 H new ATOM 0 HD3 ARG A 12 7.220 14.040 6.114 1.00 0.00 H new ATOM 0 HE ARG A 12 6.644 16.250 4.340 1.00 0.00 H new ATOM 0 HH11 ARG A 12 9.257 14.561 6.005 1.00 0.00 H new ATOM 0 HH12 ARG A 12 10.291 15.992 6.080 1.00 0.00 H new ATOM 0 HH21 ARG A 12 7.977 18.084 4.438 1.00 0.00 H new ATOM 0 HH22 ARG A 12 9.569 17.979 5.197 1.00 0.00 H new ATOM 155 N THR A 13 9.337 8.845 4.912 1.00 0.00 N ATOM 156 CA THR A 13 9.158 7.461 5.332 1.00 0.00 C ATOM 157 C THR A 13 9.756 7.224 6.714 1.00 0.00 C ATOM 158 O THR A 13 10.367 8.118 7.298 1.00 0.00 O ATOM 159 CB THR A 13 9.802 6.482 4.332 1.00 0.00 C ATOM 160 OG1 THR A 13 11.228 6.527 4.452 1.00 0.00 O ATOM 161 CG2 THR A 13 9.397 6.823 2.905 1.00 0.00 C ATOM 0 H THR A 13 10.249 9.241 5.141 1.00 0.00 H new ATOM 0 HA THR A 13 8.084 7.278 5.367 1.00 0.00 H new ATOM 0 HB THR A 13 9.450 5.477 4.563 1.00 0.00 H new ATOM 0 HG1 THR A 13 11.572 5.622 4.601 1.00 0.00 H new ATOM 0 HG21 THR A 13 9.863 6.119 2.216 1.00 0.00 H new ATOM 0 HG22 THR A 13 8.313 6.760 2.810 1.00 0.00 H new ATOM 0 HG23 THR A 13 9.724 7.835 2.666 1.00 0.00 H new ATOM 169 N GLY A 14 9.577 6.012 7.232 1.00 0.00 N ATOM 170 CA GLY A 14 10.106 5.680 8.542 1.00 0.00 C ATOM 171 C GLY A 14 11.622 5.669 8.569 1.00 0.00 C ATOM 172 O GLY A 14 12.267 6.434 7.853 1.00 0.00 O ATOM 0 H GLY A 14 9.075 5.255 6.768 1.00 0.00 H new ATOM 0 HA2 GLY A 14 9.738 6.400 9.272 1.00 0.00 H new ATOM 0 HA3 GLY A 14 9.733 4.701 8.844 1.00 0.00 H new ATOM 176 N ARG A 15 12.191 4.801 9.399 1.00 0.00 N ATOM 177 CA ARG A 15 13.640 4.696 9.519 1.00 0.00 C ATOM 178 C ARG A 15 14.187 3.624 8.581 1.00 0.00 C ATOM 179 O ARG A 15 15.107 3.875 7.803 1.00 0.00 O ATOM 180 CB ARG A 15 14.031 4.374 10.963 1.00 0.00 C ATOM 181 CG ARG A 15 15.233 5.163 11.458 1.00 0.00 C ATOM 182 CD ARG A 15 14.897 5.962 12.707 1.00 0.00 C ATOM 183 NE ARG A 15 16.017 6.794 13.142 1.00 0.00 N ATOM 184 CZ ARG A 15 16.045 7.440 14.302 1.00 0.00 C ATOM 185 NH1 ARG A 15 15.022 7.350 15.140 1.00 0.00 N ATOM 186 NH2 ARG A 15 17.100 8.177 14.627 1.00 0.00 N ATOM 0 H ARG A 15 11.671 4.160 9.998 1.00 0.00 H new ATOM 0 HA ARG A 15 14.074 5.656 9.238 1.00 0.00 H new ATOM 0 HB2 ARG A 15 13.181 4.576 11.615 1.00 0.00 H new ATOM 0 HB3 ARG A 15 14.248 3.309 11.043 1.00 0.00 H new ATOM 0 HG2 ARG A 15 16.055 4.480 11.672 1.00 0.00 H new ATOM 0 HG3 ARG A 15 15.575 5.838 10.674 1.00 0.00 H new ATOM 0 HD2 ARG A 15 14.031 6.594 12.511 1.00 0.00 H new ATOM 0 HD3 ARG A 15 14.619 5.280 13.510 1.00 0.00 H new ATOM 0 HE ARG A 15 16.821 6.883 12.521 1.00 0.00 H new ATOM 0 HH11 ARG A 15 14.210 6.783 14.895 1.00 0.00 H new ATOM 0 HH12 ARG A 15 15.047 7.847 16.030 1.00 0.00 H new ATOM 0 HH21 ARG A 15 17.890 8.248 13.986 1.00 0.00 H new ATOM 0 HH22 ARG A 15 17.121 8.673 15.518 1.00 0.00 H new ATOM 200 N LEU A 16 13.615 2.427 8.662 1.00 0.00 N ATOM 201 CA LEU A 16 14.045 1.316 7.820 1.00 0.00 C ATOM 202 C LEU A 16 13.548 1.492 6.389 1.00 0.00 C ATOM 203 O LEU A 16 14.179 1.026 5.440 1.00 0.00 O ATOM 204 CB LEU A 16 13.533 -0.008 8.390 1.00 0.00 C ATOM 205 CG LEU A 16 14.376 -0.630 9.504 1.00 0.00 C ATOM 206 CD1 LEU A 16 14.492 0.325 10.682 1.00 0.00 C ATOM 207 CD2 LEU A 16 13.778 -1.957 9.948 1.00 0.00 C ATOM 0 H LEU A 16 12.853 2.201 9.302 1.00 0.00 H new ATOM 0 HA LEU A 16 15.135 1.303 7.807 1.00 0.00 H new ATOM 0 HB2 LEU A 16 12.524 0.149 8.770 1.00 0.00 H new ATOM 0 HB3 LEU A 16 13.458 -0.727 7.574 1.00 0.00 H new ATOM 0 HG LEU A 16 15.377 -0.817 9.115 1.00 0.00 H new ATOM 0 HD11 LEU A 16 15.095 -0.135 11.465 1.00 0.00 H new ATOM 0 HD12 LEU A 16 14.966 1.250 10.355 1.00 0.00 H new ATOM 0 HD13 LEU A 16 13.498 0.545 11.072 1.00 0.00 H new ATOM 0 HD21 LEU A 16 14.391 -2.385 10.741 1.00 0.00 H new ATOM 0 HD22 LEU A 16 12.766 -1.794 10.319 1.00 0.00 H new ATOM 0 HD23 LEU A 16 13.748 -2.644 9.102 1.00 0.00 H new ATOM 219 N VAL A 17 12.415 2.171 6.240 1.00 0.00 N ATOM 220 CA VAL A 17 11.835 2.412 4.925 1.00 0.00 C ATOM 221 C VAL A 17 12.624 3.471 4.163 1.00 0.00 C ATOM 222 O VAL A 17 13.013 4.494 4.725 1.00 0.00 O ATOM 223 CB VAL A 17 10.366 2.860 5.032 1.00 0.00 C ATOM 224 CG1 VAL A 17 9.731 2.946 3.653 1.00 0.00 C ATOM 225 CG2 VAL A 17 9.584 1.913 5.930 1.00 0.00 C ATOM 0 H VAL A 17 11.881 2.564 7.015 1.00 0.00 H new ATOM 0 HA VAL A 17 11.880 1.468 4.382 1.00 0.00 H new ATOM 0 HB VAL A 17 10.340 3.853 5.480 1.00 0.00 H new ATOM 0 HG11 VAL A 17 8.693 3.264 3.750 1.00 0.00 H new ATOM 0 HG12 VAL A 17 10.277 3.668 3.046 1.00 0.00 H new ATOM 0 HG13 VAL A 17 9.767 1.968 3.174 1.00 0.00 H new ATOM 0 HG21 VAL A 17 8.548 2.245 5.994 1.00 0.00 H new ATOM 0 HG22 VAL A 17 9.617 0.906 5.514 1.00 0.00 H new ATOM 0 HG23 VAL A 17 10.026 1.908 6.926 1.00 0.00 H new ATOM 235 N SER A 18 12.855 3.219 2.878 1.00 0.00 N ATOM 236 CA SER A 18 13.601 4.149 2.039 1.00 0.00 C ATOM 237 C SER A 18 12.951 4.281 0.664 1.00 0.00 C ATOM 238 O SER A 18 12.425 3.310 0.118 1.00 0.00 O ATOM 239 CB SER A 18 15.050 3.684 1.888 1.00 0.00 C ATOM 240 OG SER A 18 15.944 4.784 1.910 1.00 0.00 O ATOM 0 H SER A 18 12.536 2.379 2.396 1.00 0.00 H new ATOM 0 HA SER A 18 13.590 5.126 2.523 1.00 0.00 H new ATOM 0 HB2 SER A 18 15.299 2.993 2.693 1.00 0.00 H new ATOM 0 HB3 SER A 18 15.164 3.137 0.952 1.00 0.00 H new ATOM 0 HG SER A 18 16.864 4.460 1.814 1.00 0.00 H new ATOM 328 N THR A 25 9.066 4.697 -5.535 1.00 0.00 N ATOM 329 CA THR A 25 9.549 3.349 -5.262 1.00 0.00 C ATOM 330 C THR A 25 9.927 3.187 -3.794 1.00 0.00 C ATOM 331 O THR A 25 10.844 3.845 -3.303 1.00 0.00 O ATOM 332 CB THR A 25 10.769 3.002 -6.135 1.00 0.00 C ATOM 333 OG1 THR A 25 10.474 3.258 -7.513 1.00 0.00 O ATOM 334 CG2 THR A 25 11.163 1.543 -5.959 1.00 0.00 C ATOM 0 HA THR A 25 8.734 2.667 -5.502 1.00 0.00 H new ATOM 0 HB THR A 25 11.603 3.628 -5.820 1.00 0.00 H new ATOM 0 HG1 THR A 25 9.885 4.038 -7.582 1.00 0.00 H new ATOM 0 HG21 THR A 25 12.027 1.321 -6.585 1.00 0.00 H new ATOM 0 HG22 THR A 25 11.415 1.358 -4.915 1.00 0.00 H new ATOM 0 HG23 THR A 25 10.330 0.903 -6.250 1.00 0.00 H new ATOM 342 N ALA A 26 9.215 2.307 -3.098 1.00 0.00 N ATOM 343 CA ALA A 26 9.478 2.057 -1.686 1.00 0.00 C ATOM 344 C ALA A 26 10.260 0.762 -1.494 1.00 0.00 C ATOM 345 O ALA A 26 10.033 -0.222 -2.200 1.00 0.00 O ATOM 346 CB ALA A 26 8.172 2.008 -0.906 1.00 0.00 C ATOM 0 H ALA A 26 8.451 1.755 -3.489 1.00 0.00 H new ATOM 0 HA ALA A 26 10.086 2.878 -1.304 1.00 0.00 H new ATOM 0 HB1 ALA A 26 8.384 1.821 0.147 1.00 0.00 H new ATOM 0 HB2 ALA A 26 7.652 2.960 -1.008 1.00 0.00 H new ATOM 0 HB3 ALA A 26 7.544 1.208 -1.298 1.00 0.00 H new ATOM 352 N ARG A 27 11.181 0.768 -0.537 1.00 0.00 N ATOM 353 CA ARG A 27 11.998 -0.406 -0.254 1.00 0.00 C ATOM 354 C ARG A 27 12.563 -0.347 1.162 1.00 0.00 C ATOM 355 O ARG A 27 12.756 0.733 1.719 1.00 0.00 O ATOM 356 CB ARG A 27 13.140 -0.515 -1.266 1.00 0.00 C ATOM 357 CG ARG A 27 14.257 0.490 -1.035 1.00 0.00 C ATOM 358 CD ARG A 27 15.351 0.358 -2.083 1.00 0.00 C ATOM 359 NE ARG A 27 15.753 1.656 -2.620 1.00 0.00 N ATOM 360 CZ ARG A 27 16.893 1.861 -3.269 1.00 0.00 C ATOM 361 NH1 ARG A 27 17.740 0.859 -3.461 1.00 0.00 N ATOM 362 NH2 ARG A 27 17.188 3.070 -3.729 1.00 0.00 N ATOM 0 H ARG A 27 11.381 1.573 0.056 1.00 0.00 H new ATOM 0 HA ARG A 27 11.363 -1.288 -0.337 1.00 0.00 H new ATOM 0 HB2 ARG A 27 13.555 -1.522 -1.226 1.00 0.00 H new ATOM 0 HB3 ARG A 27 12.739 -0.375 -2.270 1.00 0.00 H new ATOM 0 HG2 ARG A 27 13.849 1.501 -1.059 1.00 0.00 H new ATOM 0 HG3 ARG A 27 14.682 0.341 -0.043 1.00 0.00 H new ATOM 0 HD2 ARG A 27 16.217 -0.136 -1.643 1.00 0.00 H new ATOM 0 HD3 ARG A 27 15.000 -0.278 -2.896 1.00 0.00 H new ATOM 0 HE ARG A 27 15.124 2.448 -2.489 1.00 0.00 H new ATOM 0 HH11 ARG A 27 17.516 -0.072 -3.110 1.00 0.00 H new ATOM 0 HH12 ARG A 27 18.615 1.019 -3.960 1.00 0.00 H new ATOM 0 HH21 ARG A 27 16.539 3.843 -3.584 1.00 0.00 H new ATOM 0 HH22 ARG A 27 18.064 3.226 -4.227 1.00 0.00 H new ATOM 376 N ARG A 28 12.825 -1.516 1.738 1.00 0.00 N ATOM 377 CA ARG A 28 13.365 -1.598 3.089 1.00 0.00 C ATOM 378 C ARG A 28 14.884 -1.455 3.076 1.00 0.00 C ATOM 379 O ARG A 28 15.529 -1.676 2.052 1.00 0.00 O ATOM 380 CB ARG A 28 12.973 -2.926 3.739 1.00 0.00 C ATOM 381 CG ARG A 28 11.566 -2.930 4.315 1.00 0.00 C ATOM 382 CD ARG A 28 11.545 -3.488 5.730 1.00 0.00 C ATOM 383 NE ARG A 28 12.333 -4.712 5.847 1.00 0.00 N ATOM 384 CZ ARG A 28 11.972 -5.873 5.311 1.00 0.00 C ATOM 385 NH1 ARG A 28 10.841 -5.966 4.624 1.00 0.00 N ATOM 386 NH2 ARG A 28 12.742 -6.943 5.461 1.00 0.00 N ATOM 0 H ARG A 28 12.672 -2.419 1.290 1.00 0.00 H new ATOM 0 HA ARG A 28 12.944 -0.779 3.672 1.00 0.00 H new ATOM 0 HB2 ARG A 28 13.056 -3.722 2.999 1.00 0.00 H new ATOM 0 HB3 ARG A 28 13.683 -3.155 4.534 1.00 0.00 H new ATOM 0 HG2 ARG A 28 11.170 -1.915 4.317 1.00 0.00 H new ATOM 0 HG3 ARG A 28 10.912 -3.526 3.678 1.00 0.00 H new ATOM 0 HD2 ARG A 28 11.933 -2.739 6.421 1.00 0.00 H new ATOM 0 HD3 ARG A 28 10.515 -3.690 6.025 1.00 0.00 H new ATOM 0 HE ARG A 28 13.209 -4.674 6.369 1.00 0.00 H new ATOM 0 HH11 ARG A 28 10.247 -5.145 4.506 1.00 0.00 H new ATOM 0 HH12 ARG A 28 10.566 -6.858 4.213 1.00 0.00 H new ATOM 0 HH21 ARG A 28 13.612 -6.875 5.988 1.00 0.00 H new ATOM 0 HH22 ARG A 28 12.464 -7.834 5.049 1.00 0.00 H new ATOM 538 N GLY A 38 8.578 0.966 9.444 1.00 0.00 N ATOM 539 CA GLY A 38 8.018 2.207 8.940 1.00 0.00 C ATOM 540 C GLY A 38 6.829 1.978 8.028 1.00 0.00 C ATOM 541 O GLY A 38 6.153 0.953 8.122 1.00 0.00 O ATOM 0 HA2 GLY A 38 7.713 2.832 9.779 1.00 0.00 H new ATOM 0 HA3 GLY A 38 8.788 2.756 8.397 1.00 0.00 H new ATOM 545 N LEU A 39 6.571 2.936 7.145 1.00 0.00 N ATOM 546 CA LEU A 39 5.453 2.836 6.212 1.00 0.00 C ATOM 547 C LEU A 39 5.653 3.766 5.020 1.00 0.00 C ATOM 548 O LEU A 39 6.534 4.626 5.031 1.00 0.00 O ATOM 549 CB LEU A 39 4.140 3.172 6.921 1.00 0.00 C ATOM 550 CG LEU A 39 2.907 2.400 6.450 1.00 0.00 C ATOM 551 CD1 LEU A 39 3.047 0.921 6.772 1.00 0.00 C ATOM 552 CD2 LEU A 39 1.647 2.969 7.086 1.00 0.00 C ATOM 0 H LEU A 39 7.120 3.791 7.055 1.00 0.00 H new ATOM 0 HA LEU A 39 5.409 1.810 5.845 1.00 0.00 H new ATOM 0 HB2 LEU A 39 4.270 2.993 7.988 1.00 0.00 H new ATOM 0 HB3 LEU A 39 3.946 4.237 6.798 1.00 0.00 H new ATOM 0 HG LEU A 39 2.826 2.509 5.368 1.00 0.00 H new ATOM 0 HD11 LEU A 39 2.160 0.388 6.429 1.00 0.00 H new ATOM 0 HD12 LEU A 39 3.927 0.521 6.269 1.00 0.00 H new ATOM 0 HD13 LEU A 39 3.154 0.792 7.849 1.00 0.00 H new ATOM 0 HD21 LEU A 39 0.779 2.408 6.740 1.00 0.00 H new ATOM 0 HD22 LEU A 39 1.720 2.891 8.171 1.00 0.00 H new ATOM 0 HD23 LEU A 39 1.538 4.016 6.804 1.00 0.00 H new ATOM 564 N VAL A 40 4.828 3.589 3.993 1.00 0.00 N ATOM 565 CA VAL A 40 4.912 4.415 2.794 1.00 0.00 C ATOM 566 C VAL A 40 3.525 4.717 2.237 1.00 0.00 C ATOM 567 O VAL A 40 2.805 3.814 1.810 1.00 0.00 O ATOM 568 CB VAL A 40 5.755 3.733 1.701 1.00 0.00 C ATOM 569 CG1 VAL A 40 7.237 3.974 1.942 1.00 0.00 C ATOM 570 CG2 VAL A 40 5.451 2.244 1.645 1.00 0.00 C ATOM 0 H VAL A 40 4.094 2.881 3.967 1.00 0.00 H new ATOM 0 HA VAL A 40 5.395 5.348 3.085 1.00 0.00 H new ATOM 0 HB VAL A 40 5.492 4.170 0.738 1.00 0.00 H new ATOM 0 HG11 VAL A 40 7.817 3.485 1.160 1.00 0.00 H new ATOM 0 HG12 VAL A 40 7.439 5.045 1.927 1.00 0.00 H new ATOM 0 HG13 VAL A 40 7.519 3.565 2.912 1.00 0.00 H new ATOM 0 HG21 VAL A 40 6.056 1.778 0.867 1.00 0.00 H new ATOM 0 HG22 VAL A 40 5.684 1.789 2.607 1.00 0.00 H new ATOM 0 HG23 VAL A 40 4.395 2.097 1.420 1.00 0.00 H new ATOM 580 N LEU A 41 3.156 5.993 2.244 1.00 0.00 N ATOM 581 CA LEU A 41 1.854 6.416 1.739 1.00 0.00 C ATOM 582 C LEU A 41 1.997 7.137 0.402 1.00 0.00 C ATOM 583 O LEU A 41 3.106 7.455 -0.027 1.00 0.00 O ATOM 584 CB LEU A 41 1.164 7.330 2.753 1.00 0.00 C ATOM 585 CG LEU A 41 0.087 6.678 3.620 1.00 0.00 C ATOM 586 CD1 LEU A 41 0.719 5.784 4.675 1.00 0.00 C ATOM 587 CD2 LEU A 41 -0.789 7.739 4.271 1.00 0.00 C ATOM 0 H LEU A 41 3.740 6.753 2.594 1.00 0.00 H new ATOM 0 HA LEU A 41 1.244 5.526 1.588 1.00 0.00 H new ATOM 0 HB2 LEU A 41 1.925 7.751 3.410 1.00 0.00 H new ATOM 0 HB3 LEU A 41 0.713 8.163 2.213 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.542 6.060 2.980 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -0.063 5.329 5.282 1.00 0.00 H new ATOM 0 HD12 LEU A 41 1.301 5.002 4.188 1.00 0.00 H new ATOM 0 HD13 LEU A 41 1.373 6.379 5.312 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -1.550 7.256 4.884 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -0.174 8.385 4.898 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -1.272 8.337 3.498 1.00 0.00 H new ATOM 599 N SER A 42 0.868 7.393 -0.250 1.00 0.00 N ATOM 600 CA SER A 42 0.867 8.075 -1.539 1.00 0.00 C ATOM 601 C SER A 42 1.170 9.560 -1.368 1.00 0.00 C ATOM 602 O SER A 42 0.927 10.136 -0.307 1.00 0.00 O ATOM 603 CB SER A 42 -0.484 7.895 -2.234 1.00 0.00 C ATOM 604 OG SER A 42 -1.543 8.373 -1.422 1.00 0.00 O ATOM 0 H SER A 42 -0.058 7.138 0.093 1.00 0.00 H new ATOM 0 HA SER A 42 1.647 7.632 -2.157 1.00 0.00 H new ATOM 0 HB2 SER A 42 -0.481 8.428 -3.185 1.00 0.00 H new ATOM 0 HB3 SER A 42 -0.642 6.841 -2.460 1.00 0.00 H new ATOM 0 HG SER A 42 -1.991 9.118 -1.874 1.00 0.00 H new ATOM 610 N ARG A 43 1.702 10.174 -2.419 1.00 0.00 N ATOM 611 CA ARG A 43 2.040 11.592 -2.386 1.00 0.00 C ATOM 612 C ARG A 43 0.779 12.451 -2.358 1.00 0.00 C ATOM 613 O ARG A 43 0.754 13.514 -1.738 1.00 0.00 O ATOM 614 CB ARG A 43 2.895 11.963 -3.599 1.00 0.00 C ATOM 615 CG ARG A 43 3.451 13.377 -3.543 1.00 0.00 C ATOM 616 CD ARG A 43 3.181 14.132 -4.835 1.00 0.00 C ATOM 617 NE ARG A 43 4.158 15.193 -5.063 1.00 0.00 N ATOM 618 CZ ARG A 43 5.405 14.970 -5.461 1.00 0.00 C ATOM 619 NH1 ARG A 43 5.825 13.731 -5.675 1.00 0.00 N ATOM 620 NH2 ARG A 43 6.236 15.988 -5.647 1.00 0.00 N ATOM 0 H ARG A 43 1.909 9.712 -3.305 1.00 0.00 H new ATOM 0 HA ARG A 43 2.610 11.783 -1.476 1.00 0.00 H new ATOM 0 HB2 ARG A 43 3.723 11.259 -3.678 1.00 0.00 H new ATOM 0 HB3 ARG A 43 2.296 11.853 -4.503 1.00 0.00 H new ATOM 0 HG2 ARG A 43 3.003 13.913 -2.706 1.00 0.00 H new ATOM 0 HG3 ARG A 43 4.525 13.340 -3.359 1.00 0.00 H new ATOM 0 HD2 ARG A 43 3.200 13.435 -5.673 1.00 0.00 H new ATOM 0 HD3 ARG A 43 2.180 14.562 -4.801 1.00 0.00 H new ATOM 0 HE ARG A 43 3.867 16.158 -4.908 1.00 0.00 H new ATOM 0 HH11 ARG A 43 5.190 12.946 -5.534 1.00 0.00 H new ATOM 0 HH12 ARG A 43 6.784 13.563 -5.981 1.00 0.00 H new ATOM 0 HH21 ARG A 43 5.917 16.943 -5.484 1.00 0.00 H new ATOM 0 HH22 ARG A 43 7.194 15.815 -5.953 1.00 0.00 H new ATOM 634 N GLU A 44 -0.266 11.982 -3.034 1.00 0.00 N ATOM 635 CA GLU A 44 -1.529 12.709 -3.087 1.00 0.00 C ATOM 636 C GLU A 44 -2.704 11.779 -2.797 1.00 0.00 C ATOM 637 O GLU A 44 -2.628 10.564 -2.986 1.00 0.00 O ATOM 638 CB GLU A 44 -1.709 13.364 -4.458 1.00 0.00 C ATOM 639 CG GLU A 44 -0.914 14.647 -4.628 1.00 0.00 C ATOM 640 CD GLU A 44 -0.903 15.141 -6.062 1.00 0.00 C ATOM 641 OE1 GLU A 44 -0.646 14.323 -6.970 1.00 0.00 O ATOM 642 OE2 GLU A 44 -1.152 16.346 -6.276 1.00 0.00 O ATOM 0 H GLU A 44 -0.263 11.103 -3.552 1.00 0.00 H new ATOM 0 HA GLU A 44 -1.505 13.485 -2.322 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -1.411 12.656 -5.231 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -2.766 13.578 -4.613 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -1.336 15.419 -3.985 1.00 0.00 H new ATOM 0 HG3 GLU A 44 0.111 14.481 -4.297 1.00 0.00 H new ATOM 649 N PRO A 45 -3.817 12.361 -2.327 1.00 0.00 N ATOM 650 CA PRO A 45 -5.029 11.604 -2.000 1.00 0.00 C ATOM 651 C PRO A 45 -5.723 11.057 -3.243 1.00 0.00 C ATOM 652 O PRO A 45 -6.169 11.818 -4.103 1.00 0.00 O ATOM 653 CB PRO A 45 -5.916 12.639 -1.304 1.00 0.00 C ATOM 654 CG PRO A 45 -5.453 13.952 -1.833 1.00 0.00 C ATOM 655 CD PRO A 45 -3.977 13.804 -2.077 1.00 0.00 C ATOM 0 HA PRO A 45 -4.811 10.729 -1.388 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -6.970 12.472 -1.527 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -5.808 12.588 -0.221 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -5.977 14.208 -2.754 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -5.652 14.752 -1.120 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.649 14.399 -2.930 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -3.392 14.130 -1.217 1.00 0.00 H new ATOM 663 N LEU A 46 -5.812 9.735 -3.332 1.00 0.00 N ATOM 664 CA LEU A 46 -6.452 9.086 -4.470 1.00 0.00 C ATOM 665 C LEU A 46 -7.844 9.662 -4.713 1.00 0.00 C ATOM 666 O LEU A 46 -8.618 9.857 -3.776 1.00 0.00 O ATOM 667 CB LEU A 46 -6.546 7.577 -4.236 1.00 0.00 C ATOM 668 CG LEU A 46 -5.220 6.847 -4.025 1.00 0.00 C ATOM 669 CD1 LEU A 46 -5.464 5.386 -3.678 1.00 0.00 C ATOM 670 CD2 LEU A 46 -4.344 6.963 -5.264 1.00 0.00 C ATOM 0 H LEU A 46 -5.449 9.091 -2.629 1.00 0.00 H new ATOM 0 HA LEU A 46 -5.842 9.273 -5.354 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -7.176 7.403 -3.364 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -7.053 7.128 -5.090 1.00 0.00 H new ATOM 0 HG LEU A 46 -4.699 7.316 -3.190 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.509 4.882 -3.531 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -6.052 5.323 -2.762 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -6.007 4.905 -4.491 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -3.404 6.437 -5.096 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -4.859 6.521 -6.117 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -4.140 8.014 -5.468 1.00 0.00 H new ATOM 682 N ARG A 47 -8.155 9.930 -5.977 1.00 0.00 N ATOM 683 CA ARG A 47 -9.453 10.482 -6.344 1.00 0.00 C ATOM 684 C ARG A 47 -10.453 9.369 -6.643 1.00 0.00 C ATOM 685 O ARG A 47 -10.148 8.187 -6.483 1.00 0.00 O ATOM 686 CB ARG A 47 -9.316 11.400 -7.561 1.00 0.00 C ATOM 687 CG ARG A 47 -8.191 12.414 -7.435 1.00 0.00 C ATOM 688 CD ARG A 47 -8.457 13.405 -6.313 1.00 0.00 C ATOM 689 NE ARG A 47 -8.460 14.785 -6.791 1.00 0.00 N ATOM 690 CZ ARG A 47 -8.577 15.839 -5.991 1.00 0.00 C ATOM 691 NH1 ARG A 47 -8.698 15.672 -4.682 1.00 0.00 N ATOM 692 NH2 ARG A 47 -8.571 17.064 -6.501 1.00 0.00 N ATOM 0 H ARG A 47 -7.525 9.774 -6.764 1.00 0.00 H new ATOM 0 HA ARG A 47 -9.824 11.063 -5.499 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -9.146 10.790 -8.448 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -10.256 11.930 -7.713 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -7.251 11.895 -7.248 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -8.077 12.951 -8.377 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -9.418 13.180 -5.850 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -7.697 13.291 -5.540 1.00 0.00 H new ATOM 0 HE ARG A 47 -8.367 14.948 -7.794 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -8.701 14.732 -4.286 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -8.788 16.483 -4.070 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -8.477 17.197 -7.508 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -8.661 17.873 -5.886 1.00 0.00 H new ATOM 706 N ASP A 48 -11.648 9.755 -7.076 1.00 0.00 N ATOM 707 CA ASP A 48 -12.693 8.790 -7.398 1.00 0.00 C ATOM 708 C ASP A 48 -12.336 8.002 -8.655 1.00 0.00 C ATOM 709 O ASP A 48 -12.112 8.578 -9.718 1.00 0.00 O ATOM 710 CB ASP A 48 -14.033 9.502 -7.591 1.00 0.00 C ATOM 711 CG ASP A 48 -13.932 10.678 -8.542 1.00 0.00 C ATOM 712 OD1 ASP A 48 -13.640 11.798 -8.073 1.00 0.00 O ATOM 713 OD2 ASP A 48 -14.144 10.479 -9.756 1.00 0.00 O ATOM 0 H ASP A 48 -11.917 10.729 -7.212 1.00 0.00 H new ATOM 0 HA ASP A 48 -12.778 8.092 -6.565 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -14.767 8.792 -7.973 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -14.399 9.850 -6.625 1.00 0.00 H new ATOM 718 N GLY A 49 -12.285 6.680 -8.523 1.00 0.00 N ATOM 719 CA GLY A 49 -11.954 5.834 -9.655 1.00 0.00 C ATOM 720 C GLY A 49 -10.474 5.515 -9.727 1.00 0.00 C ATOM 721 O GLY A 49 -10.088 4.411 -10.112 1.00 0.00 O ATOM 0 H GLY A 49 -12.467 6.180 -7.653 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -12.520 4.905 -9.588 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -12.261 6.329 -10.576 1.00 0.00 H new ATOM 725 N ARG A 50 -9.642 6.484 -9.358 1.00 0.00 N ATOM 726 CA ARG A 50 -8.196 6.301 -9.385 1.00 0.00 C ATOM 727 C ARG A 50 -7.789 5.065 -8.589 1.00 0.00 C ATOM 728 O ARG A 50 -8.108 4.944 -7.406 1.00 0.00 O ATOM 729 CB ARG A 50 -7.494 7.538 -8.823 1.00 0.00 C ATOM 730 CG ARG A 50 -6.366 8.052 -9.703 1.00 0.00 C ATOM 731 CD ARG A 50 -6.899 8.664 -10.989 1.00 0.00 C ATOM 732 NE ARG A 50 -7.278 10.063 -10.813 1.00 0.00 N ATOM 733 CZ ARG A 50 -6.404 11.062 -10.773 1.00 0.00 C ATOM 734 NH1 ARG A 50 -5.107 10.818 -10.895 1.00 0.00 N ATOM 735 NH2 ARG A 50 -6.827 12.309 -10.609 1.00 0.00 N ATOM 0 H ARG A 50 -9.945 7.404 -9.037 1.00 0.00 H new ATOM 0 HA ARG A 50 -7.892 6.159 -10.422 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -8.228 8.332 -8.688 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -7.095 7.302 -7.837 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -5.787 8.797 -9.157 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -5.687 7.233 -9.942 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -6.140 8.589 -11.768 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -7.763 8.094 -11.331 1.00 0.00 H new ATOM 0 HE ARG A 50 -8.269 10.285 -10.715 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -4.778 9.861 -11.020 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -4.438 11.587 -10.864 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -7.824 12.501 -10.514 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -6.155 13.076 -10.578 1.00 0.00 H new ATOM 749 N VAL A 51 -7.084 4.150 -9.245 1.00 0.00 N ATOM 750 CA VAL A 51 -6.632 2.923 -8.599 1.00 0.00 C ATOM 751 C VAL A 51 -5.119 2.924 -8.414 1.00 0.00 C ATOM 752 O VAL A 51 -4.364 2.887 -9.385 1.00 0.00 O ATOM 753 CB VAL A 51 -7.039 1.679 -9.410 1.00 0.00 C ATOM 754 CG1 VAL A 51 -6.495 0.416 -8.759 1.00 0.00 C ATOM 755 CG2 VAL A 51 -8.551 1.606 -9.552 1.00 0.00 C ATOM 0 H VAL A 51 -6.813 4.235 -10.225 1.00 0.00 H new ATOM 0 HA VAL A 51 -7.114 2.884 -7.622 1.00 0.00 H new ATOM 0 HB VAL A 51 -6.607 1.760 -10.408 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -6.793 -0.453 -9.346 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -5.407 0.469 -8.715 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -6.895 0.326 -7.749 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -8.820 0.721 -10.128 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -9.007 1.548 -8.564 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -8.912 2.497 -10.066 1.00 0.00 H new ATOM 765 N PHE A 52 -4.682 2.966 -7.159 1.00 0.00 N ATOM 766 CA PHE A 52 -3.258 2.973 -6.846 1.00 0.00 C ATOM 767 C PHE A 52 -2.675 1.565 -6.936 1.00 0.00 C ATOM 768 O PHE A 52 -2.791 0.771 -6.001 1.00 0.00 O ATOM 769 CB PHE A 52 -3.025 3.545 -5.446 1.00 0.00 C ATOM 770 CG PHE A 52 -1.574 3.764 -5.122 1.00 0.00 C ATOM 771 CD1 PHE A 52 -0.894 4.857 -5.633 1.00 0.00 C ATOM 772 CD2 PHE A 52 -0.892 2.876 -4.306 1.00 0.00 C ATOM 773 CE1 PHE A 52 0.441 5.060 -5.337 1.00 0.00 C ATOM 774 CE2 PHE A 52 0.443 3.074 -4.006 1.00 0.00 C ATOM 775 CZ PHE A 52 1.110 4.168 -4.521 1.00 0.00 C ATOM 0 H PHE A 52 -5.293 2.996 -6.343 1.00 0.00 H new ATOM 0 HA PHE A 52 -2.753 3.604 -7.577 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -3.556 4.493 -5.356 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -3.455 2.867 -4.709 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -1.412 5.559 -6.270 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -1.409 2.019 -3.900 1.00 0.00 H new ATOM 0 HE1 PHE A 52 0.961 5.915 -5.743 1.00 0.00 H new ATOM 0 HE2 PHE A 52 0.964 2.374 -3.370 1.00 0.00 H new ATOM 0 HZ PHE A 52 2.152 4.326 -4.286 1.00 0.00 H new ATOM 785 N THR A 53 -2.047 1.262 -8.068 1.00 0.00 N ATOM 786 CA THR A 53 -1.448 -0.049 -8.282 1.00 0.00 C ATOM 787 C THR A 53 0.031 -0.044 -7.910 1.00 0.00 C ATOM 788 O THR A 53 0.695 0.990 -7.979 1.00 0.00 O ATOM 789 CB THR A 53 -1.596 -0.502 -9.746 1.00 0.00 C ATOM 790 OG1 THR A 53 -2.934 -0.265 -10.199 1.00 0.00 O ATOM 791 CG2 THR A 53 -1.261 -1.979 -9.892 1.00 0.00 C ATOM 0 H THR A 53 -1.940 1.907 -8.851 1.00 0.00 H new ATOM 0 HA THR A 53 -1.980 -0.749 -7.638 1.00 0.00 H new ATOM 0 HB THR A 53 -0.899 0.075 -10.354 1.00 0.00 H new ATOM 0 HG1 THR A 53 -3.020 -0.554 -11.131 1.00 0.00 H new ATOM 0 HG21 THR A 53 -1.373 -2.276 -10.935 1.00 0.00 H new ATOM 0 HG22 THR A 53 -0.233 -2.152 -9.573 1.00 0.00 H new ATOM 0 HG23 THR A 53 -1.937 -2.568 -9.272 1.00 0.00 H new ATOM 799 N VAL A 54 0.541 -1.207 -7.517 1.00 0.00 N ATOM 800 CA VAL A 54 1.942 -1.338 -7.137 1.00 0.00 C ATOM 801 C VAL A 54 2.455 -2.748 -7.403 1.00 0.00 C ATOM 802 O VAL A 54 1.757 -3.731 -7.153 1.00 0.00 O ATOM 803 CB VAL A 54 2.154 -0.999 -5.649 1.00 0.00 C ATOM 804 CG1 VAL A 54 1.919 0.483 -5.400 1.00 0.00 C ATOM 805 CG2 VAL A 54 1.241 -1.846 -4.775 1.00 0.00 C ATOM 0 H VAL A 54 0.004 -2.072 -7.454 1.00 0.00 H new ATOM 0 HA VAL A 54 2.502 -0.630 -7.747 1.00 0.00 H new ATOM 0 HB VAL A 54 3.187 -1.228 -5.386 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.073 0.703 -4.344 1.00 0.00 H new ATOM 0 HG12 VAL A 54 2.618 1.068 -5.999 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.897 0.741 -5.679 1.00 0.00 H new ATOM 0 HG21 VAL A 54 1.404 -1.594 -3.727 1.00 0.00 H new ATOM 0 HG22 VAL A 54 0.201 -1.650 -5.038 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.463 -2.901 -4.933 1.00 0.00 H new ATOM 815 N ARG A 55 3.679 -2.841 -7.912 1.00 0.00 N ATOM 816 CA ARG A 55 4.286 -4.131 -8.214 1.00 0.00 C ATOM 817 C ARG A 55 5.428 -4.434 -7.247 1.00 0.00 C ATOM 818 O ARG A 55 6.047 -3.523 -6.697 1.00 0.00 O ATOM 819 CB ARG A 55 4.803 -4.152 -9.653 1.00 0.00 C ATOM 820 CG ARG A 55 5.345 -5.505 -10.087 1.00 0.00 C ATOM 821 CD ARG A 55 5.588 -5.553 -11.587 1.00 0.00 C ATOM 822 NE ARG A 55 6.434 -6.680 -11.968 1.00 0.00 N ATOM 823 CZ ARG A 55 6.992 -6.808 -13.167 1.00 0.00 C ATOM 824 NH1 ARG A 55 6.794 -5.882 -14.096 1.00 0.00 N ATOM 825 NH2 ARG A 55 7.750 -7.863 -13.439 1.00 0.00 N ATOM 0 H ARG A 55 4.270 -2.037 -8.124 1.00 0.00 H new ATOM 0 HA ARG A 55 3.522 -4.899 -8.099 1.00 0.00 H new ATOM 0 HB2 ARG A 55 3.995 -3.862 -10.324 1.00 0.00 H new ATOM 0 HB3 ARG A 55 5.589 -3.404 -9.758 1.00 0.00 H new ATOM 0 HG2 ARG A 55 6.276 -5.711 -9.560 1.00 0.00 H new ATOM 0 HG3 ARG A 55 4.640 -6.288 -9.806 1.00 0.00 H new ATOM 0 HD2 ARG A 55 4.633 -5.625 -12.107 1.00 0.00 H new ATOM 0 HD3 ARG A 55 6.057 -4.623 -11.908 1.00 0.00 H new ATOM 0 HE ARG A 55 6.606 -7.409 -11.276 1.00 0.00 H new ATOM 0 HH11 ARG A 55 6.212 -5.070 -13.891 1.00 0.00 H new ATOM 0 HH12 ARG A 55 7.223 -5.982 -15.016 1.00 0.00 H new ATOM 0 HH21 ARG A 55 7.905 -8.577 -12.727 1.00 0.00 H new ATOM 0 HH22 ARG A 55 8.178 -7.960 -14.360 1.00 0.00 H new ATOM 839 N ILE A 56 5.701 -5.719 -7.046 1.00 0.00 N ATOM 840 CA ILE A 56 6.768 -6.141 -6.147 1.00 0.00 C ATOM 841 C ILE A 56 8.114 -6.158 -6.862 1.00 0.00 C ATOM 842 O ILE A 56 8.462 -7.131 -7.531 1.00 0.00 O ATOM 843 CB ILE A 56 6.492 -7.540 -5.564 1.00 0.00 C ATOM 844 CG1 ILE A 56 5.175 -7.540 -4.784 1.00 0.00 C ATOM 845 CG2 ILE A 56 7.643 -7.977 -4.671 1.00 0.00 C ATOM 846 CD1 ILE A 56 4.386 -8.822 -4.932 1.00 0.00 C ATOM 0 H ILE A 56 5.198 -6.485 -7.493 1.00 0.00 H new ATOM 0 HA ILE A 56 6.800 -5.417 -5.333 1.00 0.00 H new ATOM 0 HB ILE A 56 6.406 -8.251 -6.386 1.00 0.00 H new ATOM 0 HG12 ILE A 56 5.387 -7.373 -3.728 1.00 0.00 H new ATOM 0 HG13 ILE A 56 4.562 -6.704 -5.122 1.00 0.00 H new ATOM 0 HG21 ILE A 56 7.434 -8.967 -4.266 1.00 0.00 H new ATOM 0 HG22 ILE A 56 8.563 -8.010 -5.254 1.00 0.00 H new ATOM 0 HG23 ILE A 56 7.758 -7.267 -3.852 1.00 0.00 H new ATOM 0 HD11 ILE A 56 3.465 -8.752 -4.353 1.00 0.00 H new ATOM 0 HD12 ILE A 56 4.143 -8.980 -5.983 1.00 0.00 H new ATOM 0 HD13 ILE A 56 4.981 -9.659 -4.567 1.00 0.00 H new ATOM 858 N ASP A 57 8.869 -5.075 -6.715 1.00 0.00 N ATOM 859 CA ASP A 57 10.180 -4.965 -7.345 1.00 0.00 C ATOM 860 C ASP A 57 11.131 -6.030 -6.808 1.00 0.00 C ATOM 861 O ASP A 57 12.048 -6.465 -7.505 1.00 0.00 O ATOM 862 CB ASP A 57 10.768 -3.573 -7.108 1.00 0.00 C ATOM 863 CG ASP A 57 11.091 -2.853 -8.403 1.00 0.00 C ATOM 864 OD1 ASP A 57 10.194 -2.755 -9.267 1.00 0.00 O ATOM 865 OD2 ASP A 57 12.239 -2.387 -8.552 1.00 0.00 O ATOM 0 H ASP A 57 8.596 -4.261 -6.165 1.00 0.00 H new ATOM 0 HA ASP A 57 10.055 -5.121 -8.417 1.00 0.00 H new ATOM 0 HB2 ASP A 57 10.061 -2.977 -6.531 1.00 0.00 H new ATOM 0 HB3 ASP A 57 11.674 -3.662 -6.509 1.00 0.00 H new ATOM 870 N ARG A 58 10.907 -6.445 -5.566 1.00 0.00 N ATOM 871 CA ARG A 58 11.745 -7.458 -4.935 1.00 0.00 C ATOM 872 C ARG A 58 11.001 -8.146 -3.795 1.00 0.00 C ATOM 873 O ARG A 58 10.265 -7.506 -3.043 1.00 0.00 O ATOM 874 CB ARG A 58 13.036 -6.827 -4.410 1.00 0.00 C ATOM 875 CG ARG A 58 14.295 -7.416 -5.022 1.00 0.00 C ATOM 876 CD ARG A 58 15.415 -7.525 -3.999 1.00 0.00 C ATOM 877 NE ARG A 58 16.511 -8.364 -4.474 1.00 0.00 N ATOM 878 CZ ARG A 58 17.719 -8.377 -3.921 1.00 0.00 C ATOM 879 NH1 ARG A 58 17.984 -7.601 -2.879 1.00 0.00 N ATOM 880 NH2 ARG A 58 18.665 -9.169 -4.410 1.00 0.00 N ATOM 0 H ARG A 58 10.152 -6.095 -4.976 1.00 0.00 H new ATOM 0 HA ARG A 58 11.995 -8.207 -5.686 1.00 0.00 H new ATOM 0 HB2 ARG A 58 13.013 -5.755 -4.608 1.00 0.00 H new ATOM 0 HB3 ARG A 58 13.077 -6.950 -3.328 1.00 0.00 H new ATOM 0 HG2 ARG A 58 14.075 -8.403 -5.429 1.00 0.00 H new ATOM 0 HG3 ARG A 58 14.621 -6.793 -5.855 1.00 0.00 H new ATOM 0 HD2 ARG A 58 15.794 -6.529 -3.769 1.00 0.00 H new ATOM 0 HD3 ARG A 58 15.019 -7.937 -3.071 1.00 0.00 H new ATOM 0 HE ARG A 58 16.340 -8.973 -5.274 1.00 0.00 H new ATOM 0 HH11 ARG A 58 17.259 -6.992 -2.500 1.00 0.00 H new ATOM 0 HH12 ARG A 58 18.912 -7.613 -2.457 1.00 0.00 H new ATOM 0 HH21 ARG A 58 18.465 -9.768 -5.211 1.00 0.00 H new ATOM 0 HH22 ARG A 58 19.592 -9.178 -3.985 1.00 0.00 H new ATOM 894 N LYS A 59 11.197 -9.455 -3.672 1.00 0.00 N ATOM 895 CA LYS A 59 10.547 -10.231 -2.623 1.00 0.00 C ATOM 896 C LYS A 59 11.518 -11.231 -2.004 1.00 0.00 C ATOM 897 O LYS A 59 12.034 -12.116 -2.687 1.00 0.00 O ATOM 898 CB LYS A 59 9.330 -10.968 -3.187 1.00 0.00 C ATOM 899 CG LYS A 59 8.715 -11.960 -2.214 1.00 0.00 C ATOM 900 CD LYS A 59 9.026 -13.394 -2.609 1.00 0.00 C ATOM 901 CE LYS A 59 7.908 -14.340 -2.196 1.00 0.00 C ATOM 902 NZ LYS A 59 7.709 -15.430 -3.190 1.00 0.00 N ATOM 0 H LYS A 59 11.801 -10.000 -4.287 1.00 0.00 H new ATOM 0 HA LYS A 59 10.219 -9.541 -1.845 1.00 0.00 H new ATOM 0 HB2 LYS A 59 8.574 -10.237 -3.474 1.00 0.00 H new ATOM 0 HB3 LYS A 59 9.624 -11.496 -4.094 1.00 0.00 H new ATOM 0 HG2 LYS A 59 9.093 -11.768 -1.210 1.00 0.00 H new ATOM 0 HG3 LYS A 59 7.635 -11.817 -2.181 1.00 0.00 H new ATOM 0 HD2 LYS A 59 9.173 -13.452 -3.687 1.00 0.00 H new ATOM 0 HD3 LYS A 59 9.960 -13.707 -2.142 1.00 0.00 H new ATOM 0 HE2 LYS A 59 8.140 -14.773 -1.223 1.00 0.00 H new ATOM 0 HE3 LYS A 59 6.981 -13.779 -2.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 6.761 -15.840 -3.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 7.800 -15.044 -4.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 8.427 -16.168 -3.044 1.00 0.00 H new ATOM 916 N VAL A 60 11.763 -11.085 -0.706 1.00 0.00 N ATOM 917 CA VAL A 60 12.671 -11.976 0.006 1.00 0.00 C ATOM 918 C VAL A 60 11.934 -13.201 0.538 1.00 0.00 C ATOM 919 O VAL A 60 10.841 -13.088 1.090 1.00 0.00 O ATOM 920 CB VAL A 60 13.360 -11.256 1.180 1.00 0.00 C ATOM 921 CG1 VAL A 60 14.119 -10.034 0.686 1.00 0.00 C ATOM 922 CG2 VAL A 60 12.339 -10.866 2.239 1.00 0.00 C ATOM 0 H VAL A 60 11.345 -10.358 -0.126 1.00 0.00 H new ATOM 0 HA VAL A 60 13.429 -12.293 -0.710 1.00 0.00 H new ATOM 0 HB VAL A 60 14.077 -11.941 1.633 1.00 0.00 H new ATOM 0 HG11 VAL A 60 14.599 -9.538 1.530 1.00 0.00 H new ATOM 0 HG12 VAL A 60 14.878 -10.343 -0.033 1.00 0.00 H new ATOM 0 HG13 VAL A 60 13.425 -9.344 0.207 1.00 0.00 H new ATOM 0 HG21 VAL A 60 12.843 -10.358 3.061 1.00 0.00 H new ATOM 0 HG22 VAL A 60 11.597 -10.198 1.801 1.00 0.00 H new ATOM 0 HG23 VAL A 60 11.844 -11.762 2.615 1.00 0.00 H new ATOM 932 N ASN A 61 12.542 -14.370 0.367 1.00 0.00 N ATOM 933 CA ASN A 61 11.943 -15.617 0.829 1.00 0.00 C ATOM 934 C ASN A 61 12.657 -16.134 2.075 1.00 0.00 C ATOM 935 O ASN A 61 12.658 -17.334 2.349 1.00 0.00 O ATOM 936 CB ASN A 61 11.995 -16.673 -0.277 1.00 0.00 C ATOM 937 CG ASN A 61 13.414 -17.088 -0.615 1.00 0.00 C ATOM 938 OD1 ASN A 61 14.376 -16.438 -0.206 1.00 0.00 O ATOM 939 ND2 ASN A 61 13.550 -18.175 -1.365 1.00 0.00 N ATOM 0 H ASN A 61 13.448 -14.480 -0.088 1.00 0.00 H new ATOM 0 HA ASN A 61 10.902 -15.419 1.084 1.00 0.00 H new ATOM 0 HB2 ASN A 61 11.428 -17.550 0.035 1.00 0.00 H new ATOM 0 HB3 ASN A 61 11.511 -16.282 -1.172 1.00 0.00 H new ATOM 0 HD21 ASN A 61 14.481 -18.502 -1.625 1.00 0.00 H new ATOM 0 HD22 ASN A 61 12.724 -18.683 -1.682 1.00 0.00 H new ATOM 946 N SER A 62 13.262 -15.219 2.826 1.00 0.00 N ATOM 947 CA SER A 62 13.982 -15.582 4.041 1.00 0.00 C ATOM 948 C SER A 62 13.050 -15.569 5.249 1.00 0.00 C ATOM 949 O SER A 62 13.283 -16.270 6.234 1.00 0.00 O ATOM 950 CB SER A 62 15.150 -14.622 4.273 1.00 0.00 C ATOM 951 OG SER A 62 16.382 -15.219 3.905 1.00 0.00 O ATOM 0 H SER A 62 13.268 -14.221 2.614 1.00 0.00 H new ATOM 0 HA SER A 62 14.371 -16.592 3.915 1.00 0.00 H new ATOM 0 HB2 SER A 62 14.997 -13.711 3.694 1.00 0.00 H new ATOM 0 HB3 SER A 62 15.183 -14.331 5.323 1.00 0.00 H new ATOM 0 HG SER A 62 17.112 -14.585 4.061 1.00 0.00 H new ATOM 957 N TRP A 63 11.996 -14.766 5.165 1.00 0.00 N ATOM 958 CA TRP A 63 11.028 -14.661 6.251 1.00 0.00 C ATOM 959 C TRP A 63 9.739 -15.398 5.906 1.00 0.00 C ATOM 960 O TRP A 63 9.677 -16.129 4.917 1.00 0.00 O ATOM 961 CB TRP A 63 10.725 -13.192 6.551 1.00 0.00 C ATOM 962 CG TRP A 63 11.957 -12.356 6.728 1.00 0.00 C ATOM 963 CD1 TRP A 63 12.569 -11.587 5.779 1.00 0.00 C ATOM 964 CD2 TRP A 63 12.726 -12.206 7.925 1.00 0.00 C ATOM 965 NE1 TRP A 63 13.672 -10.969 6.315 1.00 0.00 N ATOM 966 CE2 TRP A 63 13.791 -11.331 7.630 1.00 0.00 C ATOM 967 CE3 TRP A 63 12.619 -12.724 9.219 1.00 0.00 C ATOM 968 CZ2 TRP A 63 14.739 -10.966 8.582 1.00 0.00 C ATOM 969 CZ3 TRP A 63 13.562 -12.360 10.162 1.00 0.00 C ATOM 970 CH2 TRP A 63 14.610 -11.488 9.840 1.00 0.00 C ATOM 0 H TRP A 63 11.790 -14.178 4.357 1.00 0.00 H new ATOM 0 HA TRP A 63 11.463 -15.124 7.137 1.00 0.00 H new ATOM 0 HB2 TRP A 63 10.127 -12.778 5.739 1.00 0.00 H new ATOM 0 HB3 TRP A 63 10.120 -13.131 7.455 1.00 0.00 H new ATOM 0 HD1 TRP A 63 12.235 -11.481 4.758 1.00 0.00 H new ATOM 0 HE1 TRP A 63 14.301 -10.341 5.814 1.00 0.00 H new ATOM 0 HE3 TRP A 63 11.814 -13.396 9.477 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 15.548 -10.294 8.336 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 13.489 -12.755 11.165 1.00 0.00 H new ATOM 0 HH2 TRP A 63 15.330 -11.223 10.600 1.00 0.00 H new ATOM 981 N SER A 64 8.711 -15.201 6.726 1.00 0.00 N ATOM 982 CA SER A 64 7.424 -15.850 6.508 1.00 0.00 C ATOM 983 C SER A 64 6.276 -14.873 6.744 1.00 0.00 C ATOM 984 O SER A 64 5.163 -15.276 7.080 1.00 0.00 O ATOM 985 CB SER A 64 7.277 -17.061 7.432 1.00 0.00 C ATOM 986 OG SER A 64 8.458 -17.843 7.439 1.00 0.00 O ATOM 0 H SER A 64 8.745 -14.597 7.547 1.00 0.00 H new ATOM 0 HA SER A 64 7.385 -16.186 5.472 1.00 0.00 H new ATOM 0 HB2 SER A 64 7.054 -16.725 8.445 1.00 0.00 H new ATOM 0 HB3 SER A 64 6.435 -17.671 7.106 1.00 0.00 H new ATOM 0 HG SER A 64 8.339 -18.610 8.038 1.00 0.00 H new ATOM 992 N GLY A 65 6.556 -13.586 6.564 1.00 0.00 N ATOM 993 CA GLY A 65 5.538 -12.571 6.762 1.00 0.00 C ATOM 994 C GLY A 65 4.644 -12.402 5.549 1.00 0.00 C ATOM 995 O GLY A 65 4.499 -13.322 4.744 1.00 0.00 O ATOM 0 H GLY A 65 7.469 -13.228 6.285 1.00 0.00 H new ATOM 0 HA2 GLY A 65 4.928 -12.836 7.625 1.00 0.00 H new ATOM 0 HA3 GLY A 65 6.018 -11.620 6.991 1.00 0.00 H new ATOM 999 N SER A 66 4.042 -11.225 5.418 1.00 0.00 N ATOM 1000 CA SER A 66 3.153 -10.940 4.298 1.00 0.00 C ATOM 1001 C SER A 66 3.219 -9.466 3.913 1.00 0.00 C ATOM 1002 O SER A 66 3.944 -8.684 4.529 1.00 0.00 O ATOM 1003 CB SER A 66 1.715 -11.324 4.651 1.00 0.00 C ATOM 1004 OG SER A 66 0.981 -11.676 3.491 1.00 0.00 O ATOM 0 H SER A 66 4.154 -10.452 6.074 1.00 0.00 H new ATOM 0 HA SER A 66 3.481 -11.534 3.445 1.00 0.00 H new ATOM 0 HB2 SER A 66 1.720 -12.161 5.350 1.00 0.00 H new ATOM 0 HB3 SER A 66 1.226 -10.490 5.155 1.00 0.00 H new ATOM 0 HG SER A 66 0.066 -11.919 3.744 1.00 0.00 H new ATOM 1010 N ILE A 67 2.456 -9.093 2.890 1.00 0.00 N ATOM 1011 CA ILE A 67 2.427 -7.713 2.423 1.00 0.00 C ATOM 1012 C ILE A 67 1.134 -7.019 2.840 1.00 0.00 C ATOM 1013 O ILE A 67 0.049 -7.588 2.726 1.00 0.00 O ATOM 1014 CB ILE A 67 2.567 -7.634 0.891 1.00 0.00 C ATOM 1015 CG1 ILE A 67 2.509 -6.177 0.427 1.00 0.00 C ATOM 1016 CG2 ILE A 67 1.478 -8.454 0.217 1.00 0.00 C ATOM 1017 CD1 ILE A 67 2.655 -6.014 -1.070 1.00 0.00 C ATOM 0 H ILE A 67 1.850 -9.727 2.370 1.00 0.00 H new ATOM 0 HA ILE A 67 3.275 -7.206 2.884 1.00 0.00 H new ATOM 0 HB ILE A 67 3.534 -8.048 0.607 1.00 0.00 H new ATOM 0 HG12 ILE A 67 1.560 -5.741 0.741 1.00 0.00 H new ATOM 0 HG13 ILE A 67 3.299 -5.614 0.925 1.00 0.00 H new ATOM 0 HG21 ILE A 67 1.590 -8.388 -0.865 1.00 0.00 H new ATOM 0 HG22 ILE A 67 1.562 -9.495 0.528 1.00 0.00 H new ATOM 0 HG23 ILE A 67 0.500 -8.067 0.505 1.00 0.00 H new ATOM 0 HD11 ILE A 67 2.604 -4.956 -1.327 1.00 0.00 H new ATOM 0 HD12 ILE A 67 3.615 -6.419 -1.388 1.00 0.00 H new ATOM 0 HD13 ILE A 67 1.850 -6.549 -1.574 1.00 0.00 H new ATOM 1029 N GLU A 68 1.260 -5.787 3.323 1.00 0.00 N ATOM 1030 CA GLU A 68 0.101 -5.015 3.756 1.00 0.00 C ATOM 1031 C GLU A 68 -0.108 -3.798 2.860 1.00 0.00 C ATOM 1032 O GLU A 68 0.819 -3.023 2.622 1.00 0.00 O ATOM 1033 CB GLU A 68 0.272 -4.569 5.210 1.00 0.00 C ATOM 1034 CG GLU A 68 -0.217 -5.591 6.222 1.00 0.00 C ATOM 1035 CD GLU A 68 0.292 -5.315 7.623 1.00 0.00 C ATOM 1036 OE1 GLU A 68 0.644 -4.152 7.908 1.00 0.00 O ATOM 1037 OE2 GLU A 68 0.338 -6.263 8.434 1.00 0.00 O ATOM 0 H GLU A 68 2.152 -5.303 3.424 1.00 0.00 H new ATOM 0 HA GLU A 68 -0.778 -5.655 3.681 1.00 0.00 H new ATOM 0 HB2 GLU A 68 1.326 -4.362 5.396 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -0.268 -3.634 5.360 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -1.307 -5.596 6.230 1.00 0.00 H new ATOM 0 HG3 GLU A 68 0.104 -6.586 5.912 1.00 0.00 H new ATOM 1044 N ILE A 69 -1.331 -3.637 2.366 1.00 0.00 N ATOM 1045 CA ILE A 69 -1.662 -2.514 1.497 1.00 0.00 C ATOM 1046 C ILE A 69 -3.124 -2.109 1.655 1.00 0.00 C ATOM 1047 O ILE A 69 -3.996 -2.955 1.846 1.00 0.00 O ATOM 1048 CB ILE A 69 -1.391 -2.848 0.019 1.00 0.00 C ATOM 1049 CG1 ILE A 69 -1.807 -1.678 -0.876 1.00 0.00 C ATOM 1050 CG2 ILE A 69 -2.128 -4.117 -0.382 1.00 0.00 C ATOM 1051 CD1 ILE A 69 -0.901 -1.478 -2.070 1.00 0.00 C ATOM 0 H ILE A 69 -2.109 -4.270 2.553 1.00 0.00 H new ATOM 0 HA ILE A 69 -1.023 -1.684 1.797 1.00 0.00 H new ATOM 0 HB ILE A 69 -0.322 -3.017 -0.109 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -2.826 -1.844 -1.227 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -1.819 -0.764 -0.283 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.926 -4.339 -1.430 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -1.787 -4.947 0.237 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -3.200 -3.975 -0.241 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -1.256 -0.632 -2.659 1.00 0.00 H new ATOM 0 HD12 ILE A 69 0.115 -1.280 -1.727 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -0.907 -2.377 -2.686 1.00 0.00 H new ATOM 1063 N GLY A 70 -3.384 -0.808 1.573 1.00 0.00 N ATOM 1064 CA GLY A 70 -4.741 -0.313 1.707 1.00 0.00 C ATOM 1065 C GLY A 70 -4.827 1.193 1.553 1.00 0.00 C ATOM 1066 O GLY A 70 -4.101 1.785 0.755 1.00 0.00 O ATOM 0 H GLY A 70 -2.679 -0.088 1.416 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -5.374 -0.788 0.957 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -5.134 -0.598 2.683 1.00 0.00 H new ATOM 1070 N VAL A 71 -5.720 1.815 2.317 1.00 0.00 N ATOM 1071 CA VAL A 71 -5.899 3.261 2.261 1.00 0.00 C ATOM 1072 C VAL A 71 -6.128 3.840 3.652 1.00 0.00 C ATOM 1073 O VAL A 71 -6.508 3.126 4.581 1.00 0.00 O ATOM 1074 CB VAL A 71 -7.084 3.645 1.355 1.00 0.00 C ATOM 1075 CG1 VAL A 71 -6.770 3.328 -0.099 1.00 0.00 C ATOM 1076 CG2 VAL A 71 -8.350 2.929 1.804 1.00 0.00 C ATOM 0 H VAL A 71 -6.331 1.340 2.982 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.982 3.678 1.844 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.251 4.719 1.439 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.619 3.606 -0.724 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.890 3.890 -0.412 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.576 2.261 -0.205 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -9.178 3.211 1.154 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -8.197 1.851 1.750 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.583 3.211 2.831 1.00 0.00 H new ATOM 1086 N THR A 72 -5.894 5.142 3.791 1.00 0.00 N ATOM 1087 CA THR A 72 -6.073 5.819 5.069 1.00 0.00 C ATOM 1088 C THR A 72 -6.711 7.190 4.880 1.00 0.00 C ATOM 1089 O THR A 72 -6.684 7.752 3.785 1.00 0.00 O ATOM 1090 CB THR A 72 -4.733 5.985 5.810 1.00 0.00 C ATOM 1091 OG1 THR A 72 -4.965 6.453 7.143 1.00 0.00 O ATOM 1092 CG2 THR A 72 -3.827 6.961 5.075 1.00 0.00 C ATOM 0 H THR A 72 -5.580 5.748 3.033 1.00 0.00 H new ATOM 0 HA THR A 72 -6.735 5.193 5.668 1.00 0.00 H new ATOM 0 HB THR A 72 -4.240 5.013 5.848 1.00 0.00 H new ATOM 0 HG1 THR A 72 -4.108 6.554 7.608 1.00 0.00 H new ATOM 0 HG21 THR A 72 -2.886 7.063 5.616 1.00 0.00 H new ATOM 0 HG22 THR A 72 -3.629 6.588 4.070 1.00 0.00 H new ATOM 0 HG23 THR A 72 -4.316 7.933 5.011 1.00 0.00 H new ATOM 1100 N ALA A 73 -7.283 7.725 5.954 1.00 0.00 N ATOM 1101 CA ALA A 73 -7.925 9.033 5.906 1.00 0.00 C ATOM 1102 C ALA A 73 -7.069 10.090 6.597 1.00 0.00 C ATOM 1103 O ALA A 73 -7.561 11.157 6.966 1.00 0.00 O ATOM 1104 CB ALA A 73 -9.304 8.967 6.545 1.00 0.00 C ATOM 0 H ALA A 73 -7.315 7.273 6.868 1.00 0.00 H new ATOM 0 HA ALA A 73 -8.035 9.319 4.860 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.772 9.950 6.502 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -9.921 8.248 6.006 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -9.208 8.655 7.585 1.00 0.00 H new ATOM 1110 N LEU A 74 -5.788 9.786 6.770 1.00 0.00 N ATOM 1111 CA LEU A 74 -4.863 10.710 7.417 1.00 0.00 C ATOM 1112 C LEU A 74 -3.720 11.083 6.479 1.00 0.00 C ATOM 1113 O LEU A 74 -3.065 10.212 5.906 1.00 0.00 O ATOM 1114 CB LEU A 74 -4.305 10.089 8.699 1.00 0.00 C ATOM 1115 CG LEU A 74 -5.332 9.465 9.645 1.00 0.00 C ATOM 1116 CD1 LEU A 74 -4.686 8.381 10.493 1.00 0.00 C ATOM 1117 CD2 LEU A 74 -5.961 10.533 10.529 1.00 0.00 C ATOM 0 H LEU A 74 -5.366 8.907 6.471 1.00 0.00 H new ATOM 0 HA LEU A 74 -5.411 11.618 7.669 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -3.582 9.321 8.422 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -3.759 10.859 9.244 1.00 0.00 H new ATOM 0 HG LEU A 74 -6.120 9.008 9.046 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -5.432 7.948 11.160 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.284 7.603 9.844 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.879 8.814 11.084 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -6.689 10.071 11.196 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -5.185 11.019 11.120 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -6.460 11.275 9.905 1.00 0.00 H new ATOM 1129 N ASP A 75 -3.483 12.381 6.330 1.00 0.00 N ATOM 1130 CA ASP A 75 -2.416 12.870 5.464 1.00 0.00 C ATOM 1131 C ASP A 75 -1.063 12.325 5.909 1.00 0.00 C ATOM 1132 O ASP A 75 -0.764 12.235 7.100 1.00 0.00 O ATOM 1133 CB ASP A 75 -2.390 14.399 5.464 1.00 0.00 C ATOM 1134 CG ASP A 75 -1.056 14.955 5.007 1.00 0.00 C ATOM 1135 OD1 ASP A 75 -0.727 14.800 3.812 1.00 0.00 O ATOM 1136 OD2 ASP A 75 -0.339 15.544 5.844 1.00 0.00 O ATOM 0 H ASP A 75 -4.015 13.114 6.798 1.00 0.00 H new ATOM 0 HA ASP A 75 -2.614 12.519 4.451 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -3.179 14.773 4.811 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -2.607 14.763 6.468 1.00 0.00 H new ATOM 1141 N PRO A 76 -0.225 11.950 4.931 1.00 0.00 N ATOM 1142 CA PRO A 76 1.111 11.407 5.198 1.00 0.00 C ATOM 1143 C PRO A 76 2.066 12.461 5.748 1.00 0.00 C ATOM 1144 O PRO A 76 2.949 12.154 6.548 1.00 0.00 O ATOM 1145 CB PRO A 76 1.579 10.926 3.823 1.00 0.00 C ATOM 1146 CG PRO A 76 0.819 11.760 2.851 1.00 0.00 C ATOM 1147 CD PRO A 76 -0.515 12.029 3.490 1.00 0.00 C ATOM 0 HA PRO A 76 1.089 10.622 5.954 1.00 0.00 H new ATOM 0 HB2 PRO A 76 2.654 11.058 3.702 1.00 0.00 H new ATOM 0 HB3 PRO A 76 1.370 9.865 3.683 1.00 0.00 H new ATOM 0 HG2 PRO A 76 1.345 12.691 2.640 1.00 0.00 H new ATOM 0 HG3 PRO A 76 0.699 11.240 1.901 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -0.904 13.008 3.211 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.260 11.293 3.189 1.00 0.00 H new ATOM 1155 N SER A 77 1.883 13.703 5.313 1.00 0.00 N ATOM 1156 CA SER A 77 2.731 14.802 5.760 1.00 0.00 C ATOM 1157 C SER A 77 2.589 15.022 7.263 1.00 0.00 C ATOM 1158 O SER A 77 3.447 15.638 7.896 1.00 0.00 O ATOM 1159 CB SER A 77 2.375 16.087 5.009 1.00 0.00 C ATOM 1160 OG SER A 77 3.472 16.548 4.239 1.00 0.00 O ATOM 0 H SER A 77 1.155 13.974 4.652 1.00 0.00 H new ATOM 0 HA SER A 77 3.767 14.539 5.545 1.00 0.00 H new ATOM 0 HB2 SER A 77 1.520 15.906 4.358 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.077 16.857 5.720 1.00 0.00 H new ATOM 0 HG SER A 77 3.219 17.369 3.768 1.00 0.00 H new ATOM 1166 N VAL A 78 1.498 14.515 7.828 1.00 0.00 N ATOM 1167 CA VAL A 78 1.242 14.654 9.257 1.00 0.00 C ATOM 1168 C VAL A 78 0.748 13.343 9.857 1.00 0.00 C ATOM 1169 O VAL A 78 -0.062 13.338 10.785 1.00 0.00 O ATOM 1170 CB VAL A 78 0.204 15.757 9.536 1.00 0.00 C ATOM 1171 CG1 VAL A 78 0.649 17.077 8.924 1.00 0.00 C ATOM 1172 CG2 VAL A 78 -1.162 15.349 9.007 1.00 0.00 C ATOM 0 H VAL A 78 0.777 14.004 7.318 1.00 0.00 H new ATOM 0 HA VAL A 78 2.188 14.929 9.723 1.00 0.00 H new ATOM 0 HB VAL A 78 0.125 15.892 10.615 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -0.097 17.844 9.132 1.00 0.00 H new ATOM 0 HG12 VAL A 78 1.605 17.374 9.355 1.00 0.00 H new ATOM 0 HG13 VAL A 78 0.758 16.960 7.846 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -1.883 16.140 9.213 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -1.101 15.184 7.931 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -1.482 14.430 9.497 1.00 0.00 H new ATOM 1182 N LEU A 79 1.241 12.231 9.323 1.00 0.00 N ATOM 1183 CA LEU A 79 0.850 10.911 9.806 1.00 0.00 C ATOM 1184 C LEU A 79 1.978 10.269 10.607 1.00 0.00 C ATOM 1185 O LEU A 79 3.156 10.485 10.323 1.00 0.00 O ATOM 1186 CB LEU A 79 0.467 10.010 8.631 1.00 0.00 C ATOM 1187 CG LEU A 79 0.433 8.509 8.921 1.00 0.00 C ATOM 1188 CD1 LEU A 79 -0.654 8.185 9.934 1.00 0.00 C ATOM 1189 CD2 LEU A 79 0.218 7.722 7.635 1.00 0.00 C ATOM 0 H LEU A 79 1.912 12.217 8.555 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.013 11.031 10.461 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.517 10.313 8.272 1.00 0.00 H new ATOM 0 HB3 LEU A 79 1.171 10.187 7.818 1.00 0.00 H new ATOM 0 HG LEU A 79 1.394 8.219 9.345 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.663 7.112 10.128 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -0.457 8.720 10.863 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.623 8.490 9.538 1.00 0.00 H new ATOM 0 HD21 LEU A 79 0.197 6.656 7.860 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -0.729 8.016 7.182 1.00 0.00 H new ATOM 0 HD23 LEU A 79 1.032 7.930 6.941 1.00 0.00 H new ATOM 1201 N ASP A 80 1.609 9.478 11.609 1.00 0.00 N ATOM 1202 CA ASP A 80 2.589 8.802 12.450 1.00 0.00 C ATOM 1203 C ASP A 80 2.750 7.344 12.031 1.00 0.00 C ATOM 1204 O ASP A 80 1.963 6.483 12.425 1.00 0.00 O ATOM 1205 CB ASP A 80 2.173 8.880 13.920 1.00 0.00 C ATOM 1206 CG ASP A 80 3.333 8.638 14.864 1.00 0.00 C ATOM 1207 OD1 ASP A 80 3.761 7.472 14.992 1.00 0.00 O ATOM 1208 OD2 ASP A 80 3.814 9.615 15.477 1.00 0.00 O ATOM 0 H ASP A 80 0.638 9.290 11.858 1.00 0.00 H new ATOM 0 HA ASP A 80 3.547 9.306 12.325 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.743 9.861 14.121 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.392 8.145 14.113 1.00 0.00 H new ATOM 1213 N PHE A 81 3.775 7.073 11.230 1.00 0.00 N ATOM 1214 CA PHE A 81 4.039 5.720 10.755 1.00 0.00 C ATOM 1215 C PHE A 81 4.062 4.731 11.918 1.00 0.00 C ATOM 1216 O PHE A 81 5.030 4.644 12.673 1.00 0.00 O ATOM 1217 CB PHE A 81 5.370 5.671 10.003 1.00 0.00 C ATOM 1218 CG PHE A 81 5.384 6.505 8.754 1.00 0.00 C ATOM 1219 CD1 PHE A 81 4.285 6.532 7.911 1.00 0.00 C ATOM 1220 CD2 PHE A 81 6.496 7.264 8.424 1.00 0.00 C ATOM 1221 CE1 PHE A 81 4.296 7.298 6.761 1.00 0.00 C ATOM 1222 CE2 PHE A 81 6.512 8.033 7.276 1.00 0.00 C ATOM 1223 CZ PHE A 81 5.410 8.051 6.444 1.00 0.00 C ATOM 0 H PHE A 81 4.437 7.773 10.896 1.00 0.00 H new ATOM 0 HA PHE A 81 3.235 5.437 10.075 1.00 0.00 H new ATOM 0 HB2 PHE A 81 6.166 6.011 10.666 1.00 0.00 H new ATOM 0 HB3 PHE A 81 5.593 4.636 9.742 1.00 0.00 H new ATOM 0 HD1 PHE A 81 3.410 5.948 8.155 1.00 0.00 H new ATOM 0 HD2 PHE A 81 7.360 7.254 9.072 1.00 0.00 H new ATOM 0 HE1 PHE A 81 3.434 7.308 6.110 1.00 0.00 H new ATOM 0 HE2 PHE A 81 7.385 8.619 7.030 1.00 0.00 H new ATOM 0 HZ PHE A 81 5.419 8.653 5.547 1.00 0.00 H new ATOM 1233 N PRO A 82 2.969 3.968 12.066 1.00 0.00 N ATOM 1234 CA PRO A 82 2.838 2.971 13.133 1.00 0.00 C ATOM 1235 C PRO A 82 3.764 1.777 12.928 1.00 0.00 C ATOM 1236 O PRO A 82 4.642 1.802 12.066 1.00 0.00 O ATOM 1237 CB PRO A 82 1.374 2.536 13.034 1.00 0.00 C ATOM 1238 CG PRO A 82 0.994 2.803 11.619 1.00 0.00 C ATOM 1239 CD PRO A 82 1.777 4.018 11.202 1.00 0.00 C ATOM 0 HA PRO A 82 3.111 3.378 14.107 1.00 0.00 H new ATOM 0 HB2 PRO A 82 1.257 1.481 13.283 1.00 0.00 H new ATOM 0 HB3 PRO A 82 0.746 3.098 13.725 1.00 0.00 H new ATOM 0 HG2 PRO A 82 1.230 1.949 10.984 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -0.078 2.980 11.529 1.00 0.00 H new ATOM 0 HD2 PRO A 82 2.044 3.981 10.146 1.00 0.00 H new ATOM 0 HD3 PRO A 82 1.208 4.935 11.355 1.00 0.00 H new ATOM 1247 N SER A 83 3.562 0.734 13.726 1.00 0.00 N ATOM 1248 CA SER A 83 4.382 -0.469 13.635 1.00 0.00 C ATOM 1249 C SER A 83 4.191 -1.154 12.285 1.00 0.00 C ATOM 1250 O SER A 83 5.047 -1.918 11.838 1.00 0.00 O ATOM 1251 CB SER A 83 4.032 -1.438 14.766 1.00 0.00 C ATOM 1252 OG SER A 83 4.631 -1.035 15.985 1.00 0.00 O ATOM 0 H SER A 83 2.838 0.697 14.443 1.00 0.00 H new ATOM 0 HA SER A 83 5.427 -0.175 13.730 1.00 0.00 H new ATOM 0 HB2 SER A 83 2.950 -1.485 14.887 1.00 0.00 H new ATOM 0 HB3 SER A 83 4.368 -2.442 14.506 1.00 0.00 H new ATOM 0 HG SER A 83 4.391 -1.669 16.693 1.00 0.00 H new ATOM 1258 N SER A 84 3.062 -0.876 11.641 1.00 0.00 N ATOM 1259 CA SER A 84 2.756 -1.468 10.344 1.00 0.00 C ATOM 1260 C SER A 84 1.485 -0.862 9.757 1.00 0.00 C ATOM 1261 O SER A 84 0.725 -0.190 10.454 1.00 0.00 O ATOM 1262 CB SER A 84 2.597 -2.984 10.477 1.00 0.00 C ATOM 1263 OG SER A 84 1.988 -3.327 11.710 1.00 0.00 O ATOM 0 H SER A 84 2.344 -0.245 11.996 1.00 0.00 H new ATOM 0 HA SER A 84 3.585 -1.254 9.670 1.00 0.00 H new ATOM 0 HB2 SER A 84 1.994 -3.363 9.652 1.00 0.00 H new ATOM 0 HB3 SER A 84 3.573 -3.463 10.404 1.00 0.00 H new ATOM 0 HG SER A 84 1.896 -4.301 11.770 1.00 0.00 H new ATOM 1269 N ALA A 85 1.262 -1.104 8.469 1.00 0.00 N ATOM 1270 CA ALA A 85 0.083 -0.584 7.787 1.00 0.00 C ATOM 1271 C ALA A 85 -1.192 -0.955 8.536 1.00 0.00 C ATOM 1272 O ALA A 85 -2.065 -0.114 8.754 1.00 0.00 O ATOM 1273 CB ALA A 85 0.029 -1.103 6.358 1.00 0.00 C ATOM 0 H ALA A 85 1.882 -1.657 7.877 1.00 0.00 H new ATOM 0 HA ALA A 85 0.156 0.503 7.764 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -0.856 -0.707 5.860 1.00 0.00 H new ATOM 0 HB2 ALA A 85 0.921 -0.782 5.821 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -0.017 -2.192 6.368 1.00 0.00 H new ATOM 1279 N THR A 86 -1.296 -2.222 8.928 1.00 0.00 N ATOM 1280 CA THR A 86 -2.466 -2.705 9.650 1.00 0.00 C ATOM 1281 C THR A 86 -2.575 -2.048 11.021 1.00 0.00 C ATOM 1282 O THR A 86 -3.619 -2.112 11.669 1.00 0.00 O ATOM 1283 CB THR A 86 -2.425 -4.234 9.828 1.00 0.00 C ATOM 1284 OG1 THR A 86 -1.137 -4.637 10.307 1.00 0.00 O ATOM 1285 CG2 THR A 86 -2.726 -4.940 8.514 1.00 0.00 C ATOM 0 H THR A 86 -0.583 -2.932 8.757 1.00 0.00 H new ATOM 0 HA THR A 86 -3.338 -2.440 9.052 1.00 0.00 H new ATOM 0 HB THR A 86 -3.187 -4.513 10.556 1.00 0.00 H new ATOM 0 HG1 THR A 86 -1.119 -5.610 10.419 1.00 0.00 H new ATOM 0 HG21 THR A 86 -2.691 -6.019 8.664 1.00 0.00 H new ATOM 0 HG22 THR A 86 -3.719 -4.654 8.166 1.00 0.00 H new ATOM 0 HG23 THR A 86 -1.984 -4.654 7.769 1.00 0.00 H new ATOM 1293 N GLY A 87 -1.490 -1.416 11.458 1.00 0.00 N ATOM 1294 CA GLY A 87 -1.486 -0.756 12.750 1.00 0.00 C ATOM 1295 C GLY A 87 -1.865 0.709 12.655 1.00 0.00 C ATOM 1296 O GLY A 87 -1.507 1.509 13.520 1.00 0.00 O ATOM 0 H GLY A 87 -0.614 -1.349 10.940 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -2.182 -1.265 13.417 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -0.495 -0.843 13.196 1.00 0.00 H new ATOM 1300 N LEU A 88 -2.589 1.063 11.599 1.00 0.00 N ATOM 1301 CA LEU A 88 -3.015 2.443 11.391 1.00 0.00 C ATOM 1302 C LEU A 88 -4.417 2.669 11.947 1.00 0.00 C ATOM 1303 O LEU A 88 -5.265 1.777 11.906 1.00 0.00 O ATOM 1304 CB LEU A 88 -2.982 2.789 9.902 1.00 0.00 C ATOM 1305 CG LEU A 88 -1.619 3.189 9.335 1.00 0.00 C ATOM 1306 CD1 LEU A 88 -1.642 3.153 7.815 1.00 0.00 C ATOM 1307 CD2 LEU A 88 -1.219 4.570 9.832 1.00 0.00 C ATOM 0 H LEU A 88 -2.893 0.414 10.873 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.323 3.095 11.924 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.348 1.929 9.342 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.681 3.606 9.724 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.877 2.471 9.684 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.664 3.440 7.429 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.883 2.145 7.479 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.396 3.848 7.446 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.247 4.838 9.418 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.963 5.301 9.514 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.161 4.562 10.920 1.00 0.00 H new ATOM 1319 N LYS A 89 -4.656 3.869 12.465 1.00 0.00 N ATOM 1320 CA LYS A 89 -5.957 4.216 13.026 1.00 0.00 C ATOM 1321 C LYS A 89 -6.522 5.466 12.358 1.00 0.00 C ATOM 1322 O LYS A 89 -5.992 5.938 11.353 1.00 0.00 O ATOM 1323 CB LYS A 89 -5.841 4.439 14.535 1.00 0.00 C ATOM 1324 CG LYS A 89 -5.029 3.371 15.247 1.00 0.00 C ATOM 1325 CD LYS A 89 -4.851 3.696 16.721 1.00 0.00 C ATOM 1326 CE LYS A 89 -3.937 2.692 17.407 1.00 0.00 C ATOM 1327 NZ LYS A 89 -3.464 3.186 18.730 1.00 0.00 N ATOM 0 H LYS A 89 -3.965 4.618 12.508 1.00 0.00 H new ATOM 0 HA LYS A 89 -6.639 3.386 12.839 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -5.384 5.412 14.716 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -6.841 4.471 14.967 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -5.525 2.406 15.144 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -4.052 3.279 14.773 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -4.436 4.698 16.826 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -5.823 3.700 17.214 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -4.468 1.749 17.540 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -3.078 2.487 16.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -2.844 2.473 19.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -2.935 4.072 18.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -4.282 3.358 19.349 1.00 0.00 H new ATOM 1341 N GLY A 90 -7.600 5.998 12.925 1.00 0.00 N ATOM 1342 CA GLY A 90 -8.218 7.189 12.372 1.00 0.00 C ATOM 1343 C GLY A 90 -8.792 6.956 10.989 1.00 0.00 C ATOM 1344 O GLY A 90 -8.499 7.700 10.054 1.00 0.00 O ATOM 0 H GLY A 90 -8.057 5.626 13.758 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -9.011 7.526 13.039 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -7.480 7.989 12.325 1.00 0.00 H new ATOM 1348 N GLY A 91 -9.611 5.917 10.857 1.00 0.00 N ATOM 1349 CA GLY A 91 -10.213 5.604 9.574 1.00 0.00 C ATOM 1350 C GLY A 91 -9.196 5.124 8.558 1.00 0.00 C ATOM 1351 O GLY A 91 -9.019 5.740 7.507 1.00 0.00 O ATOM 0 H GLY A 91 -9.868 5.286 11.616 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -10.975 4.837 9.711 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -10.718 6.489 9.188 1.00 0.00 H new ATOM 1355 N SER A 92 -8.524 4.021 8.872 1.00 0.00 N ATOM 1356 CA SER A 92 -7.514 3.461 7.981 1.00 0.00 C ATOM 1357 C SER A 92 -7.812 1.996 7.676 1.00 0.00 C ATOM 1358 O SER A 92 -7.871 1.162 8.580 1.00 0.00 O ATOM 1359 CB SER A 92 -6.124 3.592 8.605 1.00 0.00 C ATOM 1360 OG SER A 92 -6.206 3.698 10.016 1.00 0.00 O ATOM 0 H SER A 92 -8.661 3.497 9.737 1.00 0.00 H new ATOM 0 HA SER A 92 -7.538 4.021 7.046 1.00 0.00 H new ATOM 0 HB2 SER A 92 -5.519 2.726 8.337 1.00 0.00 H new ATOM 0 HB3 SER A 92 -5.621 4.470 8.200 1.00 0.00 H new ATOM 0 HG SER A 92 -5.777 4.529 10.307 1.00 0.00 H new ATOM 1366 N TRP A 93 -7.997 1.691 6.397 1.00 0.00 N ATOM 1367 CA TRP A 93 -8.289 0.326 5.972 1.00 0.00 C ATOM 1368 C TRP A 93 -7.040 -0.349 5.416 1.00 0.00 C ATOM 1369 O TRP A 93 -6.340 0.214 4.573 1.00 0.00 O ATOM 1370 CB TRP A 93 -9.396 0.325 4.917 1.00 0.00 C ATOM 1371 CG TRP A 93 -10.725 0.767 5.450 1.00 0.00 C ATOM 1372 CD1 TRP A 93 -11.785 -0.030 5.775 1.00 0.00 C ATOM 1373 CD2 TRP A 93 -11.136 2.112 5.719 1.00 0.00 C ATOM 1374 NE1 TRP A 93 -12.830 0.738 6.229 1.00 0.00 N ATOM 1375 CE2 TRP A 93 -12.457 2.055 6.206 1.00 0.00 C ATOM 1376 CE3 TRP A 93 -10.516 3.359 5.598 1.00 0.00 C ATOM 1377 CZ2 TRP A 93 -13.166 3.197 6.569 1.00 0.00 C ATOM 1378 CZ3 TRP A 93 -11.221 4.491 5.959 1.00 0.00 C ATOM 1379 CH2 TRP A 93 -12.534 4.404 6.440 1.00 0.00 C ATOM 0 H TRP A 93 -7.950 2.369 5.636 1.00 0.00 H new ATOM 0 HA TRP A 93 -8.626 -0.236 6.843 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -9.106 0.980 4.096 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -9.494 -0.679 4.504 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -11.800 -1.106 5.688 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -13.737 0.384 6.534 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -9.504 3.436 5.229 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -14.179 3.133 6.939 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -10.752 5.460 5.869 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -13.058 5.308 6.715 1.00 0.00 H new ATOM 1390 N VAL A 94 -6.764 -1.559 5.893 1.00 0.00 N ATOM 1391 CA VAL A 94 -5.600 -2.311 5.442 1.00 0.00 C ATOM 1392 C VAL A 94 -5.948 -3.778 5.212 1.00 0.00 C ATOM 1393 O VAL A 94 -6.807 -4.337 5.894 1.00 0.00 O ATOM 1394 CB VAL A 94 -4.446 -2.223 6.459 1.00 0.00 C ATOM 1395 CG1 VAL A 94 -3.205 -2.919 5.921 1.00 0.00 C ATOM 1396 CG2 VAL A 94 -4.147 -0.770 6.799 1.00 0.00 C ATOM 0 H VAL A 94 -7.331 -2.039 6.592 1.00 0.00 H new ATOM 0 HA VAL A 94 -5.280 -1.864 4.501 1.00 0.00 H new ATOM 0 HB VAL A 94 -4.751 -2.732 7.373 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -2.401 -2.846 6.653 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -3.430 -3.969 5.732 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -2.894 -2.441 4.992 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -3.329 -0.726 7.519 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -3.862 -0.235 5.893 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -5.035 -0.307 7.230 1.00 0.00 H new ATOM 1406 N VAL A 95 -5.275 -4.396 4.247 1.00 0.00 N ATOM 1407 CA VAL A 95 -5.512 -5.799 3.927 1.00 0.00 C ATOM 1408 C VAL A 95 -4.331 -6.665 4.350 1.00 0.00 C ATOM 1409 O VAL A 95 -3.252 -6.593 3.761 1.00 0.00 O ATOM 1410 CB VAL A 95 -5.767 -5.996 2.421 1.00 0.00 C ATOM 1411 CG1 VAL A 95 -6.077 -7.454 2.118 1.00 0.00 C ATOM 1412 CG2 VAL A 95 -6.896 -5.093 1.949 1.00 0.00 C ATOM 0 H VAL A 95 -4.561 -3.947 3.673 1.00 0.00 H new ATOM 0 HA VAL A 95 -6.400 -6.105 4.480 1.00 0.00 H new ATOM 0 HB VAL A 95 -4.862 -5.722 1.878 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -6.254 -7.574 1.049 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -5.233 -8.075 2.418 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -6.966 -7.759 2.670 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -7.062 -5.246 0.883 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -7.807 -5.334 2.496 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -6.629 -4.052 2.129 1.00 0.00 H new ATOM 1422 N SER A 96 -4.543 -7.486 5.374 1.00 0.00 N ATOM 1423 CA SER A 96 -3.494 -8.365 5.878 1.00 0.00 C ATOM 1424 C SER A 96 -3.548 -9.725 5.189 1.00 0.00 C ATOM 1425 O SER A 96 -3.461 -10.767 5.838 1.00 0.00 O ATOM 1426 CB SER A 96 -3.632 -8.542 7.392 1.00 0.00 C ATOM 1427 OG SER A 96 -2.632 -9.410 7.897 1.00 0.00 O ATOM 0 H SER A 96 -5.431 -7.561 5.870 1.00 0.00 H new ATOM 0 HA SER A 96 -2.531 -7.904 5.659 1.00 0.00 H new ATOM 0 HB2 SER A 96 -3.558 -7.572 7.883 1.00 0.00 H new ATOM 0 HB3 SER A 96 -4.618 -8.943 7.626 1.00 0.00 H new ATOM 0 HG SER A 96 -2.663 -10.262 7.413 1.00 0.00 H new ATOM 1433 N GLY A 97 -3.693 -9.707 3.867 1.00 0.00 N ATOM 1434 CA GLY A 97 -3.757 -10.944 3.111 1.00 0.00 C ATOM 1435 C GLY A 97 -5.081 -11.662 3.283 1.00 0.00 C ATOM 1436 O GLY A 97 -5.271 -12.405 4.247 1.00 0.00 O ATOM 0 H GLY A 97 -3.767 -8.858 3.307 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -3.599 -10.729 2.054 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -2.947 -11.601 3.427 1.00 0.00 H new ATOM 1440 N CYS A 98 -5.999 -11.439 2.349 1.00 0.00 N ATOM 1441 CA CYS A 98 -7.314 -12.068 2.404 1.00 0.00 C ATOM 1442 C CYS A 98 -8.058 -11.662 3.671 1.00 0.00 C ATOM 1443 O CYS A 98 -8.998 -12.336 4.093 1.00 0.00 O ATOM 1444 CB CYS A 98 -7.176 -13.590 2.343 1.00 0.00 C ATOM 1445 SG CYS A 98 -8.347 -14.392 1.223 1.00 0.00 S ATOM 0 H CYS A 98 -5.857 -10.828 1.545 1.00 0.00 H new ATOM 0 HA CYS A 98 -7.889 -11.728 1.543 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -6.162 -13.840 2.031 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -7.311 -13.997 3.345 1.00 0.00 H new ATOM 0 HG CYS A 98 -7.885 -14.348 0.009 1.00 0.00 H new ATOM 1451 N SER A 99 -7.631 -10.558 4.275 1.00 0.00 N ATOM 1452 CA SER A 99 -8.254 -10.065 5.498 1.00 0.00 C ATOM 1453 C SER A 99 -8.278 -8.540 5.519 1.00 0.00 C ATOM 1454 O SER A 99 -7.240 -7.893 5.654 1.00 0.00 O ATOM 1455 CB SER A 99 -7.506 -10.592 6.724 1.00 0.00 C ATOM 1456 OG SER A 99 -7.199 -11.968 6.582 1.00 0.00 O ATOM 0 H SER A 99 -6.856 -9.988 3.937 1.00 0.00 H new ATOM 0 HA SER A 99 -9.282 -10.427 5.525 1.00 0.00 H new ATOM 0 HB2 SER A 99 -6.587 -10.024 6.865 1.00 0.00 H new ATOM 0 HB3 SER A 99 -8.113 -10.442 7.617 1.00 0.00 H new ATOM 0 HG SER A 99 -6.499 -12.079 5.905 1.00 0.00 H new ATOM 1462 N VAL A 100 -9.472 -7.971 5.384 1.00 0.00 N ATOM 1463 CA VAL A 100 -9.634 -6.522 5.388 1.00 0.00 C ATOM 1464 C VAL A 100 -9.926 -6.006 6.793 1.00 0.00 C ATOM 1465 O VAL A 100 -10.886 -6.433 7.436 1.00 0.00 O ATOM 1466 CB VAL A 100 -10.768 -6.081 4.445 1.00 0.00 C ATOM 1467 CG1 VAL A 100 -10.811 -4.565 4.333 1.00 0.00 C ATOM 1468 CG2 VAL A 100 -10.601 -6.721 3.075 1.00 0.00 C ATOM 0 H VAL A 100 -10.342 -8.492 5.270 1.00 0.00 H new ATOM 0 HA VAL A 100 -8.694 -6.097 5.036 1.00 0.00 H new ATOM 0 HB VAL A 100 -11.716 -6.417 4.864 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -11.619 -4.272 3.662 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -10.983 -4.132 5.318 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -9.862 -4.202 3.938 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -11.411 -6.398 2.421 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -9.646 -6.418 2.646 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -10.626 -7.806 3.175 1.00 0.00 H new ATOM 1478 N LEU A 101 -9.092 -5.085 7.264 1.00 0.00 N ATOM 1479 CA LEU A 101 -9.260 -4.509 8.593 1.00 0.00 C ATOM 1480 C LEU A 101 -9.393 -2.992 8.516 1.00 0.00 C ATOM 1481 O LEU A 101 -9.033 -2.377 7.512 1.00 0.00 O ATOM 1482 CB LEU A 101 -8.077 -4.884 9.487 1.00 0.00 C ATOM 1483 CG LEU A 101 -7.510 -6.291 9.295 1.00 0.00 C ATOM 1484 CD1 LEU A 101 -6.151 -6.231 8.614 1.00 0.00 C ATOM 1485 CD2 LEU A 101 -7.407 -7.012 10.631 1.00 0.00 C ATOM 0 H LEU A 101 -8.293 -4.721 6.745 1.00 0.00 H new ATOM 0 HA LEU A 101 -10.175 -4.914 9.024 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -7.276 -4.165 9.316 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -8.385 -4.777 10.527 1.00 0.00 H new ATOM 0 HG LEU A 101 -8.191 -6.851 8.654 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.763 -7.242 8.486 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -6.253 -5.755 7.639 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.461 -5.653 9.229 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -7.002 -8.012 10.475 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.749 -6.453 11.296 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -8.397 -7.088 11.081 1.00 0.00 H new ATOM 1497 N ARG A 102 -9.911 -2.393 9.584 1.00 0.00 N ATOM 1498 CA ARG A 102 -10.090 -0.947 9.638 1.00 0.00 C ATOM 1499 C ARG A 102 -9.757 -0.409 11.026 1.00 0.00 C ATOM 1500 O ARG A 102 -10.393 -0.776 12.014 1.00 0.00 O ATOM 1501 CB ARG A 102 -11.527 -0.576 9.267 1.00 0.00 C ATOM 1502 CG ARG A 102 -12.573 -1.221 10.161 1.00 0.00 C ATOM 1503 CD ARG A 102 -13.976 -1.030 9.606 1.00 0.00 C ATOM 1504 NE ARG A 102 -14.991 -1.080 10.655 1.00 0.00 N ATOM 1505 CZ ARG A 102 -16.234 -0.640 10.496 1.00 0.00 C ATOM 1506 NH1 ARG A 102 -16.614 -0.120 9.337 1.00 0.00 N ATOM 1507 NH2 ARG A 102 -17.101 -0.720 11.497 1.00 0.00 N ATOM 0 H ARG A 102 -10.214 -2.887 10.423 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.407 -0.495 8.919 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.638 0.507 9.316 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -11.714 -0.869 8.234 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -12.362 -2.286 10.260 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -12.514 -0.790 11.161 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -14.034 -0.071 9.090 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -14.181 -1.803 8.866 1.00 0.00 H new ATOM 0 HE ARG A 102 -14.731 -1.474 11.559 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -15.951 -0.057 8.564 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -17.569 0.217 9.218 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -16.813 -1.120 12.390 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -18.055 -0.382 11.373 1.00 0.00 H new ATOM 1521 N ASP A 103 -8.756 0.462 11.092 1.00 0.00 N ATOM 1522 CA ASP A 103 -8.338 1.051 12.359 1.00 0.00 C ATOM 1523 C ASP A 103 -7.805 -0.019 13.306 1.00 0.00 C ATOM 1524 O ASP A 103 -7.777 0.172 14.522 1.00 0.00 O ATOM 1525 CB ASP A 103 -9.507 1.792 13.012 1.00 0.00 C ATOM 1526 CG ASP A 103 -10.404 2.468 11.994 1.00 0.00 C ATOM 1527 OD1 ASP A 103 -9.873 3.170 11.108 1.00 0.00 O ATOM 1528 OD2 ASP A 103 -11.637 2.296 12.084 1.00 0.00 O ATOM 0 H ASP A 103 -8.219 0.776 10.283 1.00 0.00 H new ATOM 0 HA ASP A 103 -7.537 1.761 12.155 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -10.096 1.089 13.601 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -9.119 2.540 13.703 1.00 0.00 H new ATOM 1533 N GLY A 104 -7.383 -1.146 12.741 1.00 0.00 N ATOM 1534 CA GLY A 104 -6.857 -2.230 13.550 1.00 0.00 C ATOM 1535 C GLY A 104 -7.937 -3.195 13.998 1.00 0.00 C ATOM 1536 O GLY A 104 -7.853 -3.772 15.082 1.00 0.00 O ATOM 0 H GLY A 104 -7.396 -1.328 11.737 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -6.103 -2.772 12.979 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -6.357 -1.816 14.426 1.00 0.00 H new ATOM 1540 N ARG A 105 -8.955 -3.370 13.162 1.00 0.00 N ATOM 1541 CA ARG A 105 -10.058 -4.270 13.479 1.00 0.00 C ATOM 1542 C ARG A 105 -10.508 -5.036 12.239 1.00 0.00 C ATOM 1543 O ARG A 105 -10.757 -4.445 11.188 1.00 0.00 O ATOM 1544 CB ARG A 105 -11.234 -3.484 14.062 1.00 0.00 C ATOM 1545 CG ARG A 105 -12.561 -4.221 13.977 1.00 0.00 C ATOM 1546 CD ARG A 105 -13.638 -3.526 14.795 1.00 0.00 C ATOM 1547 NE ARG A 105 -13.740 -4.076 16.144 1.00 0.00 N ATOM 1548 CZ ARG A 105 -14.580 -3.615 17.064 1.00 0.00 C ATOM 1549 NH1 ARG A 105 -15.387 -2.601 16.781 1.00 0.00 N ATOM 1550 NH2 ARG A 105 -14.614 -4.168 18.270 1.00 0.00 N ATOM 0 H ARG A 105 -9.039 -2.901 12.260 1.00 0.00 H new ATOM 0 HA ARG A 105 -9.707 -4.988 14.220 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -11.023 -3.252 15.106 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -11.321 -2.534 13.536 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -12.877 -4.284 12.936 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -12.434 -5.243 14.334 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -13.418 -2.460 14.854 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -14.598 -3.626 14.289 1.00 0.00 H new ATOM 0 HE ARG A 105 -13.133 -4.857 16.393 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -15.363 -2.173 15.855 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -16.031 -2.249 17.489 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -13.995 -4.948 18.491 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -15.259 -3.813 18.976 1.00 0.00 H new ATOM 1564 N SER A 106 -10.611 -6.355 12.369 1.00 0.00 N ATOM 1565 CA SER A 106 -11.027 -7.203 11.258 1.00 0.00 C ATOM 1566 C SER A 106 -12.522 -7.054 10.992 1.00 0.00 C ATOM 1567 O SER A 106 -13.341 -7.178 11.902 1.00 0.00 O ATOM 1568 CB SER A 106 -10.692 -8.666 11.552 1.00 0.00 C ATOM 1569 OG SER A 106 -11.099 -9.507 10.486 1.00 0.00 O ATOM 0 H SER A 106 -10.412 -6.860 13.233 1.00 0.00 H new ATOM 0 HA SER A 106 -10.484 -6.886 10.368 1.00 0.00 H new ATOM 0 HB2 SER A 106 -9.619 -8.771 11.713 1.00 0.00 H new ATOM 0 HB3 SER A 106 -11.185 -8.977 12.473 1.00 0.00 H new ATOM 0 HG SER A 106 -10.872 -10.437 10.698 1.00 0.00 H new ATOM 1575 N VAL A 107 -12.870 -6.788 9.737 1.00 0.00 N ATOM 1576 CA VAL A 107 -14.265 -6.624 9.349 1.00 0.00 C ATOM 1577 C VAL A 107 -14.655 -7.620 8.262 1.00 0.00 C ATOM 1578 O VAL A 107 -15.778 -8.126 8.242 1.00 0.00 O ATOM 1579 CB VAL A 107 -14.543 -5.195 8.844 1.00 0.00 C ATOM 1580 CG1 VAL A 107 -14.548 -4.210 10.003 1.00 0.00 C ATOM 1581 CG2 VAL A 107 -13.516 -4.792 7.795 1.00 0.00 C ATOM 0 H VAL A 107 -12.204 -6.682 8.972 1.00 0.00 H new ATOM 0 HA VAL A 107 -14.865 -6.810 10.240 1.00 0.00 H new ATOM 0 HB VAL A 107 -15.529 -5.178 8.380 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -14.746 -3.206 9.627 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -15.324 -4.490 10.715 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -13.577 -4.227 10.499 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -13.727 -3.780 7.449 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -12.518 -4.825 8.231 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -13.567 -5.482 6.952 1.00 0.00 H new ATOM 1591 N LEU A 108 -13.720 -7.898 7.360 1.00 0.00 N ATOM 1592 CA LEU A 108 -13.965 -8.835 6.269 1.00 0.00 C ATOM 1593 C LEU A 108 -12.799 -9.806 6.114 1.00 0.00 C ATOM 1594 O LEU A 108 -11.638 -9.423 6.253 1.00 0.00 O ATOM 1595 CB LEU A 108 -14.190 -8.077 4.960 1.00 0.00 C ATOM 1596 CG LEU A 108 -13.976 -8.877 3.675 1.00 0.00 C ATOM 1597 CD1 LEU A 108 -14.966 -10.029 3.593 1.00 0.00 C ATOM 1598 CD2 LEU A 108 -14.103 -7.975 2.457 1.00 0.00 C ATOM 0 H LEU A 108 -12.786 -7.488 7.362 1.00 0.00 H new ATOM 0 HA LEU A 108 -14.861 -9.407 6.508 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -15.209 -7.691 4.958 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -13.522 -7.215 4.943 1.00 0.00 H new ATOM 0 HG LEU A 108 -12.968 -9.291 3.691 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -14.799 -10.587 2.672 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -14.827 -10.690 4.448 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -15.983 -9.636 3.600 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -13.948 -8.562 1.552 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -15.098 -7.531 2.435 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -13.354 -7.185 2.510 1.00 0.00 H new ATOM 1610 N GLU A 109 -13.117 -11.063 5.822 1.00 0.00 N ATOM 1611 CA GLU A 109 -12.095 -12.088 5.646 1.00 0.00 C ATOM 1612 C GLU A 109 -12.367 -12.919 4.395 1.00 0.00 C ATOM 1613 O GLU A 109 -13.429 -12.808 3.783 1.00 0.00 O ATOM 1614 CB GLU A 109 -12.038 -12.999 6.874 1.00 0.00 C ATOM 1615 CG GLU A 109 -11.795 -12.252 8.175 1.00 0.00 C ATOM 1616 CD GLU A 109 -11.465 -13.181 9.327 1.00 0.00 C ATOM 1617 OE1 GLU A 109 -10.299 -13.619 9.419 1.00 0.00 O ATOM 1618 OE2 GLU A 109 -12.371 -13.469 10.137 1.00 0.00 O ATOM 0 H GLU A 109 -14.074 -11.396 5.702 1.00 0.00 H new ATOM 0 HA GLU A 109 -11.133 -11.589 5.528 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -12.975 -13.550 6.951 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -11.246 -13.735 6.734 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -10.977 -11.545 8.037 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.681 -11.669 8.426 1.00 0.00 H new ATOM 1625 N GLU A 110 -11.399 -13.750 4.022 1.00 0.00 N ATOM 1626 CA GLU A 110 -11.534 -14.598 2.843 1.00 0.00 C ATOM 1627 C GLU A 110 -11.811 -13.760 1.598 1.00 0.00 C ATOM 1628 O GLU A 110 -12.476 -14.214 0.667 1.00 0.00 O ATOM 1629 CB GLU A 110 -12.658 -15.616 3.046 1.00 0.00 C ATOM 1630 CG GLU A 110 -12.379 -16.618 4.154 1.00 0.00 C ATOM 1631 CD GLU A 110 -12.822 -18.023 3.795 1.00 0.00 C ATOM 1632 OE1 GLU A 110 -12.206 -18.628 2.893 1.00 0.00 O ATOM 1633 OE2 GLU A 110 -13.786 -18.518 4.416 1.00 0.00 O ATOM 0 H GLU A 110 -10.514 -13.854 4.518 1.00 0.00 H new ATOM 0 HA GLU A 110 -10.593 -15.129 2.700 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -13.582 -15.084 3.273 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -12.821 -16.155 2.113 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -11.311 -16.623 4.374 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -12.890 -16.301 5.063 1.00 0.00 H new ATOM 1640 N TYR A 111 -11.297 -12.535 1.591 1.00 0.00 N ATOM 1641 CA TYR A 111 -11.491 -11.632 0.463 1.00 0.00 C ATOM 1642 C TYR A 111 -11.098 -12.306 -0.848 1.00 0.00 C ATOM 1643 O TYR A 111 -10.357 -13.288 -0.857 1.00 0.00 O ATOM 1644 CB TYR A 111 -10.671 -10.355 0.658 1.00 0.00 C ATOM 1645 CG TYR A 111 -11.014 -9.259 -0.325 1.00 0.00 C ATOM 1646 CD1 TYR A 111 -12.329 -8.851 -0.509 1.00 0.00 C ATOM 1647 CD2 TYR A 111 -10.023 -8.632 -1.070 1.00 0.00 C ATOM 1648 CE1 TYR A 111 -12.648 -7.851 -1.407 1.00 0.00 C ATOM 1649 CE2 TYR A 111 -10.332 -7.630 -1.969 1.00 0.00 C ATOM 1650 CZ TYR A 111 -11.646 -7.243 -2.134 1.00 0.00 C ATOM 1651 OH TYR A 111 -11.958 -6.245 -3.029 1.00 0.00 O ATOM 0 H TYR A 111 -10.743 -12.145 2.353 1.00 0.00 H new ATOM 0 HA TYR A 111 -12.549 -11.373 0.415 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -10.827 -9.984 1.671 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -9.612 -10.596 0.566 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -13.116 -9.324 0.060 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -8.994 -8.933 -0.944 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -13.676 -7.547 -1.539 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -9.549 -7.152 -2.540 1.00 0.00 H new ATOM 0 HH TYR A 111 -11.138 -5.922 -3.458 1.00 0.00 H new ATOM 1661 N GLY A 112 -11.601 -11.769 -1.956 1.00 0.00 N ATOM 1662 CA GLY A 112 -11.292 -12.330 -3.259 1.00 0.00 C ATOM 1663 C GLY A 112 -9.803 -12.357 -3.540 1.00 0.00 C ATOM 1664 O GLY A 112 -9.232 -13.418 -3.791 1.00 0.00 O ATOM 0 H GLY A 112 -12.217 -10.956 -1.975 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -11.688 -13.344 -3.318 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -11.794 -11.746 -4.031 1.00 0.00 H new ATOM 1668 N GLN A 113 -9.174 -11.187 -3.500 1.00 0.00 N ATOM 1669 CA GLN A 113 -7.742 -11.081 -3.756 1.00 0.00 C ATOM 1670 C GLN A 113 -6.939 -11.449 -2.513 1.00 0.00 C ATOM 1671 O GLN A 113 -7.257 -11.017 -1.405 1.00 0.00 O ATOM 1672 CB GLN A 113 -7.386 -9.663 -4.206 1.00 0.00 C ATOM 1673 CG GLN A 113 -6.344 -9.619 -5.312 1.00 0.00 C ATOM 1674 CD GLN A 113 -5.211 -10.599 -5.085 1.00 0.00 C ATOM 1675 OE1 GLN A 113 -5.343 -11.792 -5.360 1.00 0.00 O ATOM 1676 NE2 GLN A 113 -4.088 -10.101 -4.582 1.00 0.00 N ATOM 0 H GLN A 113 -9.633 -10.300 -3.293 1.00 0.00 H new ATOM 0 HA GLN A 113 -7.488 -11.781 -4.552 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -8.291 -9.162 -4.551 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -7.017 -9.100 -3.348 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -6.823 -9.838 -6.266 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -5.938 -8.610 -5.383 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -4.022 -9.106 -4.369 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -3.291 -10.714 -4.409 1.00 0.00 H new ATOM 1685 N ASP A 114 -5.896 -12.250 -2.705 1.00 0.00 N ATOM 1686 CA ASP A 114 -5.046 -12.676 -1.599 1.00 0.00 C ATOM 1687 C ASP A 114 -3.638 -12.107 -1.745 1.00 0.00 C ATOM 1688 O ASP A 114 -2.859 -12.557 -2.586 1.00 0.00 O ATOM 1689 CB ASP A 114 -4.987 -14.203 -1.532 1.00 0.00 C ATOM 1690 CG ASP A 114 -6.258 -14.854 -2.042 1.00 0.00 C ATOM 1691 OD1 ASP A 114 -7.354 -14.356 -1.710 1.00 0.00 O ATOM 1692 OD2 ASP A 114 -6.157 -15.862 -2.772 1.00 0.00 O ATOM 0 H ASP A 114 -5.619 -12.617 -3.616 1.00 0.00 H new ATOM 0 HA ASP A 114 -5.478 -12.295 -0.674 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -4.140 -14.557 -2.119 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -4.812 -14.512 -0.502 1.00 0.00 H new ATOM 1697 N LEU A 115 -3.319 -11.115 -0.921 1.00 0.00 N ATOM 1698 CA LEU A 115 -2.005 -10.482 -0.959 1.00 0.00 C ATOM 1699 C LEU A 115 -0.927 -11.435 -0.454 1.00 0.00 C ATOM 1700 O LEU A 115 0.203 -11.426 -0.943 1.00 0.00 O ATOM 1701 CB LEU A 115 -2.008 -9.205 -0.117 1.00 0.00 C ATOM 1702 CG LEU A 115 -3.269 -8.345 -0.206 1.00 0.00 C ATOM 1703 CD1 LEU A 115 -3.073 -7.033 0.538 1.00 0.00 C ATOM 1704 CD2 LEU A 115 -3.636 -8.086 -1.660 1.00 0.00 C ATOM 0 H LEU A 115 -3.952 -10.732 -0.219 1.00 0.00 H new ATOM 0 HA LEU A 115 -1.782 -10.226 -1.995 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -1.854 -9.481 0.926 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -1.155 -8.595 -0.415 1.00 0.00 H new ATOM 0 HG LEU A 115 -4.090 -8.887 0.264 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -3.980 -6.434 0.464 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -2.858 -7.238 1.587 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -2.240 -6.486 0.097 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -4.536 -7.472 -1.704 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -2.817 -7.565 -2.155 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -3.819 -9.035 -2.164 1.00 0.00 H new ATOM 1716 N ASP A 116 -1.284 -12.258 0.526 1.00 0.00 N ATOM 1717 CA ASP A 116 -0.348 -13.221 1.095 1.00 0.00 C ATOM 1718 C ASP A 116 0.148 -14.192 0.028 1.00 0.00 C ATOM 1719 O ASP A 116 1.188 -14.830 0.193 1.00 0.00 O ATOM 1720 CB ASP A 116 -1.010 -13.994 2.237 1.00 0.00 C ATOM 1721 CG ASP A 116 -1.814 -15.180 1.744 1.00 0.00 C ATOM 1722 OD1 ASP A 116 -2.937 -14.968 1.241 1.00 0.00 O ATOM 1723 OD2 ASP A 116 -1.321 -16.322 1.862 1.00 0.00 O ATOM 0 H ASP A 116 -2.215 -12.278 0.943 1.00 0.00 H new ATOM 0 HA ASP A 116 0.508 -12.671 1.487 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -0.243 -14.341 2.929 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -1.663 -13.323 2.795 1.00 0.00 H new ATOM 1728 N GLN A 117 -0.602 -14.298 -1.064 1.00 0.00 N ATOM 1729 CA GLN A 117 -0.238 -15.193 -2.156 1.00 0.00 C ATOM 1730 C GLN A 117 0.857 -14.578 -3.021 1.00 0.00 C ATOM 1731 O GLN A 117 1.621 -15.291 -3.673 1.00 0.00 O ATOM 1732 CB GLN A 117 -1.465 -15.511 -3.013 1.00 0.00 C ATOM 1733 CG GLN A 117 -2.432 -16.482 -2.355 1.00 0.00 C ATOM 1734 CD GLN A 117 -2.014 -17.929 -2.528 1.00 0.00 C ATOM 1735 OE1 GLN A 117 -1.905 -18.676 -1.555 1.00 0.00 O ATOM 1736 NE2 GLN A 117 -1.776 -18.333 -3.770 1.00 0.00 N ATOM 0 H GLN A 117 -1.465 -13.776 -1.216 1.00 0.00 H new ATOM 0 HA GLN A 117 0.143 -16.118 -1.723 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -1.991 -14.583 -3.237 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -1.135 -15.928 -3.964 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -2.504 -16.253 -1.292 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -3.426 -16.342 -2.779 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -1.879 -17.680 -4.547 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -1.491 -19.296 -3.947 1.00 0.00 H new ATOM 1745 N LEU A 118 0.927 -13.252 -3.024 1.00 0.00 N ATOM 1746 CA LEU A 118 1.928 -12.540 -3.810 1.00 0.00 C ATOM 1747 C LEU A 118 3.327 -13.077 -3.525 1.00 0.00 C ATOM 1748 O LEU A 118 3.556 -13.732 -2.509 1.00 0.00 O ATOM 1749 CB LEU A 118 1.873 -11.042 -3.507 1.00 0.00 C ATOM 1750 CG LEU A 118 0.508 -10.373 -3.675 1.00 0.00 C ATOM 1751 CD1 LEU A 118 0.521 -8.976 -3.075 1.00 0.00 C ATOM 1752 CD2 LEU A 118 0.117 -10.321 -5.145 1.00 0.00 C ATOM 0 H LEU A 118 0.302 -12.648 -2.491 1.00 0.00 H new ATOM 0 HA LEU A 118 1.706 -12.699 -4.865 1.00 0.00 H new ATOM 0 HB2 LEU A 118 2.208 -10.887 -2.481 1.00 0.00 H new ATOM 0 HB3 LEU A 118 2.587 -10.534 -4.156 1.00 0.00 H new ATOM 0 HG LEU A 118 -0.235 -10.967 -3.143 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -0.459 -8.516 -3.204 1.00 0.00 H new ATOM 0 HD12 LEU A 118 0.756 -9.039 -2.012 1.00 0.00 H new ATOM 0 HD13 LEU A 118 1.275 -8.371 -3.578 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -0.857 -9.842 -5.246 1.00 0.00 H new ATOM 0 HD22 LEU A 118 0.862 -9.750 -5.700 1.00 0.00 H new ATOM 0 HD23 LEU A 118 0.066 -11.334 -5.544 1.00 0.00 H new ATOM 1764 N GLY A 119 4.261 -12.792 -4.427 1.00 0.00 N ATOM 1765 CA GLY A 119 5.626 -13.252 -4.253 1.00 0.00 C ATOM 1766 C GLY A 119 6.420 -13.213 -5.543 1.00 0.00 C ATOM 1767 O GLY A 119 6.676 -14.251 -6.153 1.00 0.00 O ATOM 0 H GLY A 119 4.096 -12.250 -5.276 1.00 0.00 H new ATOM 0 HA2 GLY A 119 6.122 -12.633 -3.506 1.00 0.00 H new ATOM 0 HA3 GLY A 119 5.616 -14.271 -3.867 1.00 0.00 H new ATOM 1771 N GLU A 120 6.811 -12.013 -5.961 1.00 0.00 N ATOM 1772 CA GLU A 120 7.578 -11.844 -7.189 1.00 0.00 C ATOM 1773 C GLU A 120 6.806 -12.379 -8.391 1.00 0.00 C ATOM 1774 O GLU A 120 6.874 -13.566 -8.708 1.00 0.00 O ATOM 1775 CB GLU A 120 8.927 -12.558 -7.076 1.00 0.00 C ATOM 1776 CG GLU A 120 10.109 -11.611 -6.957 1.00 0.00 C ATOM 1777 CD GLU A 120 11.442 -12.322 -7.086 1.00 0.00 C ATOM 1778 OE1 GLU A 120 11.779 -13.119 -6.186 1.00 0.00 O ATOM 1779 OE2 GLU A 120 12.147 -12.082 -8.089 1.00 0.00 O ATOM 0 H GLU A 120 6.609 -11.144 -5.467 1.00 0.00 H new ATOM 0 HA GLU A 120 7.750 -10.778 -7.336 1.00 0.00 H new ATOM 0 HB2 GLU A 120 8.909 -13.214 -6.206 1.00 0.00 H new ATOM 0 HB3 GLU A 120 9.067 -13.192 -7.951 1.00 0.00 H new ATOM 0 HG2 GLU A 120 10.034 -10.844 -7.728 1.00 0.00 H new ATOM 0 HG3 GLU A 120 10.065 -11.101 -5.995 1.00 0.00 H new ATOM 1786 N GLY A 121 6.070 -11.494 -9.056 1.00 0.00 N ATOM 1787 CA GLY A 121 5.294 -11.895 -10.215 1.00 0.00 C ATOM 1788 C GLY A 121 3.811 -11.636 -10.038 1.00 0.00 C ATOM 1789 O GLY A 121 2.984 -12.224 -10.736 1.00 0.00 O ATOM 0 H GLY A 121 5.997 -10.506 -8.813 1.00 0.00 H new ATOM 0 HA2 GLY A 121 5.652 -11.356 -11.092 1.00 0.00 H new ATOM 0 HA3 GLY A 121 5.454 -12.956 -10.406 1.00 0.00 H new ATOM 1793 N ASP A 122 3.473 -10.756 -9.103 1.00 0.00 N ATOM 1794 CA ASP A 122 2.080 -10.421 -8.836 1.00 0.00 C ATOM 1795 C ASP A 122 1.963 -9.031 -8.217 1.00 0.00 C ATOM 1796 O ASP A 122 2.535 -8.762 -7.161 1.00 0.00 O ATOM 1797 CB ASP A 122 1.452 -11.461 -7.905 1.00 0.00 C ATOM 1798 CG ASP A 122 1.296 -12.814 -8.571 1.00 0.00 C ATOM 1799 OD1 ASP A 122 0.270 -13.025 -9.253 1.00 0.00 O ATOM 1800 OD2 ASP A 122 2.199 -13.661 -8.412 1.00 0.00 O ATOM 0 H ASP A 122 4.145 -10.261 -8.517 1.00 0.00 H new ATOM 0 HA ASP A 122 1.544 -10.423 -9.785 1.00 0.00 H new ATOM 0 HB2 ASP A 122 2.070 -11.567 -7.014 1.00 0.00 H new ATOM 0 HB3 ASP A 122 0.475 -11.107 -7.575 1.00 0.00 H new ATOM 1805 N ARG A 123 1.221 -8.153 -8.884 1.00 0.00 N ATOM 1806 CA ARG A 123 1.032 -6.791 -8.401 1.00 0.00 C ATOM 1807 C ARG A 123 -0.363 -6.611 -7.811 1.00 0.00 C ATOM 1808 O ARG A 123 -1.278 -7.380 -8.108 1.00 0.00 O ATOM 1809 CB ARG A 123 1.250 -5.789 -9.537 1.00 0.00 C ATOM 1810 CG ARG A 123 0.373 -6.047 -10.751 1.00 0.00 C ATOM 1811 CD ARG A 123 0.705 -5.095 -11.890 1.00 0.00 C ATOM 1812 NE ARG A 123 0.672 -5.763 -13.189 1.00 0.00 N ATOM 1813 CZ ARG A 123 1.284 -5.296 -14.271 1.00 0.00 C ATOM 1814 NH1 ARG A 123 1.973 -4.164 -14.211 1.00 0.00 N ATOM 1815 NH2 ARG A 123 1.208 -5.960 -15.417 1.00 0.00 N ATOM 0 H ARG A 123 0.741 -8.361 -9.760 1.00 0.00 H new ATOM 0 HA ARG A 123 1.766 -6.606 -7.616 1.00 0.00 H new ATOM 0 HB2 ARG A 123 1.055 -4.783 -9.165 1.00 0.00 H new ATOM 0 HB3 ARG A 123 2.296 -5.819 -9.842 1.00 0.00 H new ATOM 0 HG2 ARG A 123 0.506 -7.076 -11.085 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -0.675 -5.934 -10.475 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -0.005 -4.268 -11.890 1.00 0.00 H new ATOM 0 HD3 ARG A 123 1.694 -4.666 -11.728 1.00 0.00 H new ATOM 0 HE ARG A 123 0.150 -6.636 -13.269 1.00 0.00 H new ATOM 0 HH11 ARG A 123 2.034 -3.650 -13.332 1.00 0.00 H new ATOM 0 HH12 ARG A 123 2.442 -3.808 -15.044 1.00 0.00 H new ATOM 0 HH21 ARG A 123 0.679 -6.831 -15.468 1.00 0.00 H new ATOM 0 HH22 ARG A 123 1.679 -5.600 -16.247 1.00 0.00 H new ATOM 1829 N VAL A 124 -0.519 -5.592 -6.972 1.00 0.00 N ATOM 1830 CA VAL A 124 -1.803 -5.311 -6.340 1.00 0.00 C ATOM 1831 C VAL A 124 -2.021 -3.811 -6.181 1.00 0.00 C ATOM 1832 O VAL A 124 -1.067 -3.045 -6.052 1.00 0.00 O ATOM 1833 CB VAL A 124 -1.908 -5.984 -4.958 1.00 0.00 C ATOM 1834 CG1 VAL A 124 -3.322 -5.863 -4.411 1.00 0.00 C ATOM 1835 CG2 VAL A 124 -1.482 -7.442 -5.042 1.00 0.00 C ATOM 0 H VAL A 124 0.228 -4.947 -6.714 1.00 0.00 H new ATOM 0 HA VAL A 124 -2.574 -5.719 -6.994 1.00 0.00 H new ATOM 0 HB VAL A 124 -1.234 -5.472 -4.271 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -3.377 -6.344 -3.434 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -3.585 -4.810 -4.312 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -4.019 -6.348 -5.094 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -1.562 -7.902 -4.057 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -2.128 -7.970 -5.743 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -0.449 -7.500 -5.386 1.00 0.00 H new ATOM 1845 N GLY A 125 -3.285 -3.397 -6.191 1.00 0.00 N ATOM 1846 CA GLY A 125 -3.606 -1.989 -6.046 1.00 0.00 C ATOM 1847 C GLY A 125 -4.901 -1.765 -5.292 1.00 0.00 C ATOM 1848 O GLY A 125 -5.699 -2.687 -5.125 1.00 0.00 O ATOM 0 H GLY A 125 -4.092 -4.012 -6.297 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -2.793 -1.486 -5.523 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -3.680 -1.533 -7.033 1.00 0.00 H new ATOM 1852 N VAL A 126 -5.112 -0.535 -4.834 1.00 0.00 N ATOM 1853 CA VAL A 126 -6.320 -0.191 -4.093 1.00 0.00 C ATOM 1854 C VAL A 126 -7.102 0.911 -4.798 1.00 0.00 C ATOM 1855 O VAL A 126 -6.583 1.580 -5.691 1.00 0.00 O ATOM 1856 CB VAL A 126 -5.988 0.266 -2.660 1.00 0.00 C ATOM 1857 CG1 VAL A 126 -4.984 -0.678 -2.017 1.00 0.00 C ATOM 1858 CG2 VAL A 126 -5.462 1.693 -2.665 1.00 0.00 C ATOM 0 H VAL A 126 -4.462 0.240 -4.963 1.00 0.00 H new ATOM 0 HA VAL A 126 -6.931 -1.093 -4.047 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.903 0.242 -2.069 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.762 -0.339 -1.005 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.403 -1.684 -1.979 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -4.067 -0.689 -2.605 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -5.233 2.000 -1.645 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -4.558 1.745 -3.272 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -6.218 2.358 -3.082 1.00 0.00 H new ATOM 1868 N GLU A 127 -8.354 1.094 -4.390 1.00 0.00 N ATOM 1869 CA GLU A 127 -9.209 2.116 -4.984 1.00 0.00 C ATOM 1870 C GLU A 127 -10.343 2.495 -4.036 1.00 0.00 C ATOM 1871 O GLU A 127 -10.792 1.678 -3.231 1.00 0.00 O ATOM 1872 CB GLU A 127 -9.783 1.622 -6.313 1.00 0.00 C ATOM 1873 CG GLU A 127 -10.713 2.620 -6.982 1.00 0.00 C ATOM 1874 CD GLU A 127 -12.173 2.366 -6.657 1.00 0.00 C ATOM 1875 OE1 GLU A 127 -12.551 1.185 -6.514 1.00 0.00 O ATOM 1876 OE2 GLU A 127 -12.936 3.349 -6.545 1.00 0.00 O ATOM 0 H GLU A 127 -8.799 0.549 -3.651 1.00 0.00 H new ATOM 0 HA GLU A 127 -8.601 3.002 -5.166 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -8.961 1.393 -6.991 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -10.324 0.692 -6.142 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -10.445 3.628 -6.667 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -10.572 2.575 -8.062 1.00 0.00 H new ATOM 1883 N ARG A 128 -10.800 3.738 -4.137 1.00 0.00 N ATOM 1884 CA ARG A 128 -11.880 4.227 -3.288 1.00 0.00 C ATOM 1885 C ARG A 128 -13.035 4.760 -4.131 1.00 0.00 C ATOM 1886 O ARG A 128 -12.919 5.804 -4.774 1.00 0.00 O ATOM 1887 CB ARG A 128 -11.367 5.324 -2.354 1.00 0.00 C ATOM 1888 CG ARG A 128 -12.465 6.004 -1.553 1.00 0.00 C ATOM 1889 CD ARG A 128 -12.543 7.491 -1.866 1.00 0.00 C ATOM 1890 NE ARG A 128 -13.922 7.973 -1.888 1.00 0.00 N ATOM 1891 CZ ARG A 128 -14.304 9.076 -2.522 1.00 0.00 C ATOM 1892 NH1 ARG A 128 -13.416 9.806 -3.183 1.00 0.00 N ATOM 1893 NH2 ARG A 128 -15.577 9.450 -2.496 1.00 0.00 N ATOM 0 H ARG A 128 -10.439 4.426 -4.798 1.00 0.00 H new ATOM 0 HA ARG A 128 -12.245 3.392 -2.690 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -10.640 4.893 -1.665 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -10.841 6.075 -2.944 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -13.423 5.534 -1.774 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -12.280 5.864 -0.488 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -11.976 8.049 -1.121 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -12.076 7.683 -2.832 1.00 0.00 H new ATOM 0 HE ARG A 128 -14.630 7.433 -1.390 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -12.437 9.521 -3.205 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -13.712 10.653 -3.669 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -16.263 8.890 -1.989 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -15.870 10.297 -2.983 1.00 0.00 H new ATOM 1907 N THR A 129 -14.150 4.037 -4.124 1.00 0.00 N ATOM 1908 CA THR A 129 -15.325 4.435 -4.888 1.00 0.00 C ATOM 1909 C THR A 129 -15.914 5.736 -4.353 1.00 0.00 C ATOM 1910 O THR A 129 -15.727 6.079 -3.185 1.00 0.00 O ATOM 1911 CB THR A 129 -16.412 3.343 -4.859 1.00 0.00 C ATOM 1912 OG1 THR A 129 -16.946 3.219 -3.536 1.00 0.00 O ATOM 1913 CG2 THR A 129 -15.846 2.006 -5.311 1.00 0.00 C ATOM 0 H THR A 129 -14.264 3.171 -3.597 1.00 0.00 H new ATOM 0 HA THR A 129 -14.997 4.583 -5.917 1.00 0.00 H new ATOM 0 HB THR A 129 -17.208 3.633 -5.545 1.00 0.00 H new ATOM 0 HG1 THR A 129 -17.798 3.700 -3.481 1.00 0.00 H new ATOM 0 HG21 THR A 129 -16.631 1.250 -5.283 1.00 0.00 H new ATOM 0 HG22 THR A 129 -15.467 2.097 -6.329 1.00 0.00 H new ATOM 0 HG23 THR A 129 -15.034 1.711 -4.646 1.00 0.00 H new ATOM 1921 N VAL A 130 -16.626 6.456 -5.213 1.00 0.00 N ATOM 1922 CA VAL A 130 -17.244 7.719 -4.826 1.00 0.00 C ATOM 1923 C VAL A 130 -18.121 7.545 -3.591 1.00 0.00 C ATOM 1924 O VAL A 130 -18.171 8.418 -2.725 1.00 0.00 O ATOM 1925 CB VAL A 130 -18.096 8.300 -5.970 1.00 0.00 C ATOM 1926 CG1 VAL A 130 -17.208 8.787 -7.104 1.00 0.00 C ATOM 1927 CG2 VAL A 130 -19.094 7.266 -6.469 1.00 0.00 C ATOM 0 H VAL A 130 -16.790 6.187 -6.183 1.00 0.00 H new ATOM 0 HA VAL A 130 -16.434 8.412 -4.598 1.00 0.00 H new ATOM 0 HB VAL A 130 -18.654 9.154 -5.586 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -17.828 9.194 -7.903 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -16.538 9.563 -6.734 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -16.620 7.954 -7.490 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -19.688 7.694 -7.277 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -18.558 6.391 -6.836 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -19.752 6.972 -5.652 1.00 0.00 H new ATOM 1937 N ALA A 131 -18.811 6.412 -3.516 1.00 0.00 N ATOM 1938 CA ALA A 131 -19.685 6.123 -2.386 1.00 0.00 C ATOM 1939 C ALA A 131 -18.882 5.961 -1.099 1.00 0.00 C ATOM 1940 O ALA A 131 -19.403 6.158 -0.002 1.00 0.00 O ATOM 1941 CB ALA A 131 -20.505 4.870 -2.659 1.00 0.00 C ATOM 0 H ALA A 131 -18.782 5.679 -4.225 1.00 0.00 H new ATOM 0 HA ALA A 131 -20.363 6.967 -2.258 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -21.153 4.666 -1.807 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -21.114 5.021 -3.550 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -19.836 4.024 -2.816 1.00 0.00 H new ATOM 1947 N GLY A 132 -17.610 5.600 -1.242 1.00 0.00 N ATOM 1948 CA GLY A 132 -16.757 5.417 -0.083 1.00 0.00 C ATOM 1949 C GLY A 132 -16.462 3.957 0.196 1.00 0.00 C ATOM 1950 O GLY A 132 -16.391 3.541 1.352 1.00 0.00 O ATOM 0 H GLY A 132 -17.156 5.431 -2.140 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -15.819 5.951 -0.238 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -17.236 5.861 0.790 1.00 0.00 H new ATOM 1954 N GLU A 133 -16.291 3.176 -0.867 1.00 0.00 N ATOM 1955 CA GLU A 133 -16.005 1.753 -0.730 1.00 0.00 C ATOM 1956 C GLU A 133 -14.595 1.432 -1.217 1.00 0.00 C ATOM 1957 O GLU A 133 -14.226 1.759 -2.346 1.00 0.00 O ATOM 1958 CB GLU A 133 -17.028 0.927 -1.513 1.00 0.00 C ATOM 1959 CG GLU A 133 -18.468 1.332 -1.249 1.00 0.00 C ATOM 1960 CD GLU A 133 -19.433 0.169 -1.373 1.00 0.00 C ATOM 1961 OE1 GLU A 133 -19.144 -0.763 -2.153 1.00 0.00 O ATOM 1962 OE2 GLU A 133 -20.478 0.190 -0.690 1.00 0.00 O ATOM 0 H GLU A 133 -16.346 3.505 -1.831 1.00 0.00 H new ATOM 0 HA GLU A 133 -16.073 1.495 0.327 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -16.822 1.024 -2.579 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -16.903 -0.126 -1.259 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -18.544 1.757 -0.248 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -18.756 2.115 -1.951 1.00 0.00 H new ATOM 1969 N LEU A 134 -13.811 0.790 -0.358 1.00 0.00 N ATOM 1970 CA LEU A 134 -12.440 0.424 -0.700 1.00 0.00 C ATOM 1971 C LEU A 134 -12.406 -0.877 -1.495 1.00 0.00 C ATOM 1972 O LEU A 134 -12.985 -1.883 -1.084 1.00 0.00 O ATOM 1973 CB LEU A 134 -11.598 0.283 0.570 1.00 0.00 C ATOM 1974 CG LEU A 134 -10.205 -0.320 0.386 1.00 0.00 C ATOM 1975 CD1 LEU A 134 -9.442 0.420 -0.702 1.00 0.00 C ATOM 1976 CD2 LEU A 134 -9.433 -0.286 1.698 1.00 0.00 C ATOM 0 H LEU A 134 -14.100 0.512 0.580 1.00 0.00 H new ATOM 0 HA LEU A 134 -12.021 1.217 -1.320 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -11.489 1.269 1.021 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -12.148 -0.334 1.281 1.00 0.00 H new ATOM 0 HG LEU A 134 -10.317 -1.360 0.079 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -8.453 -0.023 -0.819 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -9.986 0.345 -1.643 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -9.339 1.469 -0.425 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.444 -0.719 1.549 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -9.331 0.746 2.033 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -9.971 -0.861 2.452 1.00 0.00 H new ATOM 1988 N ARG A 135 -11.722 -0.850 -2.634 1.00 0.00 N ATOM 1989 CA ARG A 135 -11.611 -2.028 -3.486 1.00 0.00 C ATOM 1990 C ARG A 135 -10.157 -2.285 -3.871 1.00 0.00 C ATOM 1991 O ARG A 135 -9.309 -1.398 -3.765 1.00 0.00 O ATOM 1992 CB ARG A 135 -12.460 -1.853 -4.747 1.00 0.00 C ATOM 1993 CG ARG A 135 -13.918 -1.534 -4.460 1.00 0.00 C ATOM 1994 CD ARG A 135 -14.810 -1.899 -5.636 1.00 0.00 C ATOM 1995 NE ARG A 135 -15.087 -0.748 -6.491 1.00 0.00 N ATOM 1996 CZ ARG A 135 -16.013 -0.746 -7.444 1.00 0.00 C ATOM 1997 NH1 ARG A 135 -16.746 -1.828 -7.662 1.00 0.00 N ATOM 1998 NH2 ARG A 135 -16.206 0.341 -8.180 1.00 0.00 N ATOM 0 H ARG A 135 -11.237 -0.026 -2.988 1.00 0.00 H new ATOM 0 HA ARG A 135 -11.978 -2.887 -2.925 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -12.034 -1.053 -5.353 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -12.407 -2.766 -5.340 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -14.243 -2.078 -3.573 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -14.022 -0.472 -4.239 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -14.331 -2.681 -6.225 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -15.749 -2.309 -5.265 1.00 0.00 H new ATOM 0 HE ARG A 135 -14.540 0.101 -6.349 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -16.600 -2.665 -7.098 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -17.456 -1.824 -8.394 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -15.643 1.176 -8.014 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -16.917 0.342 -8.911 1.00 0.00 H new ATOM 2012 N LEU A 136 -9.876 -3.505 -4.317 1.00 0.00 N ATOM 2013 CA LEU A 136 -8.524 -3.880 -4.718 1.00 0.00 C ATOM 2014 C LEU A 136 -8.480 -4.263 -6.193 1.00 0.00 C ATOM 2015 O LEU A 136 -9.499 -4.622 -6.782 1.00 0.00 O ATOM 2016 CB LEU A 136 -8.022 -5.044 -3.862 1.00 0.00 C ATOM 2017 CG LEU A 136 -7.551 -4.686 -2.451 1.00 0.00 C ATOM 2018 CD1 LEU A 136 -6.468 -3.620 -2.505 1.00 0.00 C ATOM 2019 CD2 LEU A 136 -8.723 -4.217 -1.601 1.00 0.00 C ATOM 0 H LEU A 136 -10.566 -4.251 -4.410 1.00 0.00 H new ATOM 0 HA LEU A 136 -7.874 -3.018 -4.566 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -8.822 -5.780 -3.781 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -7.197 -5.526 -4.387 1.00 0.00 H new ATOM 0 HG LEU A 136 -7.129 -5.580 -1.991 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -6.145 -3.378 -1.493 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -5.619 -3.993 -3.077 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -6.863 -2.724 -2.984 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -8.370 -3.967 -0.601 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -9.174 -3.336 -2.058 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -9.466 -5.012 -1.535 1.00 0.00 H new ATOM 2031 N TRP A 137 -7.292 -4.186 -6.784 1.00 0.00 N ATOM 2032 CA TRP A 137 -7.115 -4.526 -8.191 1.00 0.00 C ATOM 2033 C TRP A 137 -5.806 -5.277 -8.408 1.00 0.00 C ATOM 2034 O TRP A 137 -4.733 -4.788 -8.054 1.00 0.00 O ATOM 2035 CB TRP A 137 -7.141 -3.261 -9.050 1.00 0.00 C ATOM 2036 CG TRP A 137 -8.468 -2.564 -9.041 1.00 0.00 C ATOM 2037 CD1 TRP A 137 -8.994 -1.818 -8.025 1.00 0.00 C ATOM 2038 CD2 TRP A 137 -9.436 -2.550 -10.095 1.00 0.00 C ATOM 2039 NE1 TRP A 137 -10.232 -1.341 -8.385 1.00 0.00 N ATOM 2040 CE2 TRP A 137 -10.525 -1.775 -9.650 1.00 0.00 C ATOM 2041 CE3 TRP A 137 -9.489 -3.115 -11.372 1.00 0.00 C ATOM 2042 CZ2 TRP A 137 -11.652 -1.554 -10.438 1.00 0.00 C ATOM 2043 CZ3 TRP A 137 -10.607 -2.894 -12.153 1.00 0.00 C ATOM 2044 CH2 TRP A 137 -11.676 -2.119 -11.684 1.00 0.00 C ATOM 0 H TRP A 137 -6.438 -3.891 -6.311 1.00 0.00 H new ATOM 0 HA TRP A 137 -7.938 -5.175 -8.489 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -6.375 -2.573 -8.694 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -6.883 -3.522 -10.076 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -8.509 -1.631 -7.078 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -10.835 -0.758 -7.804 1.00 0.00 H new ATOM 0 HE3 TRP A 137 -8.670 -3.714 -11.742 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 -12.478 -0.958 -10.078 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 -10.658 -3.326 -13.142 1.00 0.00 H new ATOM 0 HH2 TRP A 137 -12.536 -1.965 -12.319 1.00 0.00 H new ATOM 2055 N VAL A 138 -5.901 -6.467 -8.992 1.00 0.00 N ATOM 2056 CA VAL A 138 -4.723 -7.284 -9.258 1.00 0.00 C ATOM 2057 C VAL A 138 -4.438 -7.369 -10.754 1.00 0.00 C ATOM 2058 O VAL A 138 -5.287 -7.799 -11.534 1.00 0.00 O ATOM 2059 CB VAL A 138 -4.890 -8.709 -8.697 1.00 0.00 C ATOM 2060 CG1 VAL A 138 -6.151 -9.355 -9.249 1.00 0.00 C ATOM 2061 CG2 VAL A 138 -3.665 -9.553 -9.015 1.00 0.00 C ATOM 0 H VAL A 138 -6.782 -6.887 -9.290 1.00 0.00 H new ATOM 0 HA VAL A 138 -3.884 -6.800 -8.758 1.00 0.00 H new ATOM 0 HB VAL A 138 -4.988 -8.646 -7.613 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -6.253 -10.361 -8.842 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -7.019 -8.760 -8.966 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -6.087 -9.408 -10.336 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -3.800 -10.557 -8.611 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -3.534 -9.611 -10.095 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -2.783 -9.097 -8.566 1.00 0.00 H new ATOM 2071 N ASN A 139 -3.238 -6.955 -11.146 1.00 0.00 N ATOM 2072 CA ASN A 139 -2.841 -6.984 -12.549 1.00 0.00 C ATOM 2073 C ASN A 139 -3.820 -6.189 -13.408 1.00 0.00 C ATOM 2074 O ASN A 139 -3.951 -6.434 -14.607 1.00 0.00 O ATOM 2075 CB ASN A 139 -2.762 -8.428 -13.049 1.00 0.00 C ATOM 2076 CG ASN A 139 -1.369 -8.804 -13.514 1.00 0.00 C ATOM 2077 OD1 ASN A 139 -0.988 -8.535 -14.653 1.00 0.00 O ATOM 2078 ND2 ASN A 139 -0.600 -9.430 -12.630 1.00 0.00 N ATOM 0 H ASN A 139 -2.524 -6.596 -10.513 1.00 0.00 H new ATOM 0 HA ASN A 139 -1.856 -6.524 -12.632 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -3.070 -9.103 -12.251 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -3.465 -8.564 -13.871 1.00 0.00 H new ATOM 0 HD21 ASN A 139 0.348 -9.708 -12.885 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -0.957 -9.633 -11.696 1.00 0.00 H new ATOM 2085 N GLY A 140 -4.506 -5.235 -12.785 1.00 0.00 N ATOM 2086 CA GLY A 140 -5.464 -4.419 -13.508 1.00 0.00 C ATOM 2087 C GLY A 140 -6.808 -5.102 -13.663 1.00 0.00 C ATOM 2088 O GLY A 140 -7.438 -5.015 -14.717 1.00 0.00 O ATOM 0 H GLY A 140 -4.415 -5.013 -11.794 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -5.599 -3.473 -12.984 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -5.064 -4.183 -14.494 1.00 0.00 H new ATOM 2092 N ARG A 141 -7.247 -5.786 -12.611 1.00 0.00 N ATOM 2093 CA ARG A 141 -8.524 -6.490 -12.637 1.00 0.00 C ATOM 2094 C ARG A 141 -9.267 -6.316 -11.316 1.00 0.00 C ATOM 2095 O ARG A 141 -8.681 -6.443 -10.241 1.00 0.00 O ATOM 2096 CB ARG A 141 -8.305 -7.977 -12.919 1.00 0.00 C ATOM 2097 CG ARG A 141 -7.829 -8.265 -14.334 1.00 0.00 C ATOM 2098 CD ARG A 141 -6.645 -9.219 -14.340 1.00 0.00 C ATOM 2099 NE ARG A 141 -6.533 -9.943 -15.603 1.00 0.00 N ATOM 2100 CZ ARG A 141 -6.050 -9.406 -16.718 1.00 0.00 C ATOM 2101 NH1 ARG A 141 -5.637 -8.146 -16.726 1.00 0.00 N ATOM 2102 NH2 ARG A 141 -5.980 -10.130 -17.828 1.00 0.00 N ATOM 0 H ARG A 141 -6.738 -5.868 -11.731 1.00 0.00 H new ATOM 0 HA ARG A 141 -9.131 -6.062 -13.435 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -7.574 -8.368 -12.212 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -9.238 -8.513 -12.742 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -8.646 -8.694 -14.914 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -7.548 -7.332 -14.822 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -5.727 -8.659 -14.160 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -6.749 -9.931 -13.522 1.00 0.00 H new ATOM 0 HE ARG A 141 -6.843 -10.914 -15.631 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -5.690 -7.587 -15.875 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -5.267 -7.736 -17.583 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -6.297 -11.099 -17.825 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -5.609 -9.717 -18.684 1.00 0.00 H new ATOM 2116 N ASP A 142 -10.560 -6.023 -11.404 1.00 0.00 N ATOM 2117 CA ASP A 142 -11.384 -5.832 -10.216 1.00 0.00 C ATOM 2118 C ASP A 142 -11.456 -7.114 -9.393 1.00 0.00 C ATOM 2119 O ASP A 142 -11.569 -8.211 -9.943 1.00 0.00 O ATOM 2120 CB ASP A 142 -12.792 -5.385 -10.613 1.00 0.00 C ATOM 2121 CG ASP A 142 -13.797 -5.579 -9.494 1.00 0.00 C ATOM 2122 OD1 ASP A 142 -13.518 -5.132 -8.362 1.00 0.00 O ATOM 2123 OD2 ASP A 142 -14.863 -6.176 -9.752 1.00 0.00 O ATOM 0 H ASP A 142 -11.060 -5.913 -12.286 1.00 0.00 H new ATOM 0 HA ASP A 142 -10.924 -5.055 -9.605 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -12.769 -4.333 -10.899 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -13.115 -5.947 -11.489 1.00 0.00 H new ATOM 2128 N CYS A 143 -11.391 -6.969 -8.075 1.00 0.00 N ATOM 2129 CA CYS A 143 -11.447 -8.116 -7.175 1.00 0.00 C ATOM 2130 C CYS A 143 -12.718 -8.085 -6.334 1.00 0.00 C ATOM 2131 O CYS A 143 -13.190 -9.120 -5.864 1.00 0.00 O ATOM 2132 CB CYS A 143 -10.218 -8.138 -6.265 1.00 0.00 C ATOM 2133 SG CYS A 143 -8.650 -7.911 -7.136 1.00 0.00 S ATOM 0 H CYS A 143 -11.299 -6.068 -7.605 1.00 0.00 H new ATOM 0 HA CYS A 143 -11.456 -9.022 -7.781 1.00 0.00 H new ATOM 0 HB2 CYS A 143 -10.321 -7.354 -5.514 1.00 0.00 H new ATOM 0 HB3 CYS A 143 -10.191 -9.088 -5.732 1.00 0.00 H new ATOM 0 HG CYS A 143 -8.870 -7.346 -8.286 1.00 0.00 H new ATOM 2139 N GLY A 144 -13.269 -6.890 -6.145 1.00 0.00 N ATOM 2140 CA GLY A 144 -14.479 -6.746 -5.358 1.00 0.00 C ATOM 2141 C GLY A 144 -14.401 -5.591 -4.380 1.00 0.00 C ATOM 2142 O GLY A 144 -13.641 -4.644 -4.585 1.00 0.00 O ATOM 0 H GLY A 144 -12.898 -6.018 -6.523 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -15.327 -6.596 -6.026 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -14.664 -7.670 -4.810 1.00 0.00 H new ATOM 2146 N VAL A 145 -15.189 -5.667 -3.312 1.00 0.00 N ATOM 2147 CA VAL A 145 -15.206 -4.619 -2.298 1.00 0.00 C ATOM 2148 C VAL A 145 -14.693 -5.141 -0.961 1.00 0.00 C ATOM 2149 O VAL A 145 -15.163 -6.162 -0.459 1.00 0.00 O ATOM 2150 CB VAL A 145 -16.624 -4.049 -2.104 1.00 0.00 C ATOM 2151 CG1 VAL A 145 -16.624 -2.974 -1.028 1.00 0.00 C ATOM 2152 CG2 VAL A 145 -17.161 -3.500 -3.418 1.00 0.00 C ATOM 0 H VAL A 145 -15.824 -6.443 -3.127 1.00 0.00 H new ATOM 0 HA VAL A 145 -14.548 -3.825 -2.652 1.00 0.00 H new ATOM 0 HB VAL A 145 -17.281 -4.856 -1.778 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -17.634 -2.583 -0.905 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -16.283 -3.403 -0.086 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -15.955 -2.165 -1.322 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -18.164 -3.101 -3.263 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -16.506 -2.706 -3.775 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -17.199 -4.299 -4.158 1.00 0.00 H new ATOM 2162 N ALA A 146 -13.726 -4.432 -0.387 1.00 0.00 N ATOM 2163 CA ALA A 146 -13.150 -4.822 0.894 1.00 0.00 C ATOM 2164 C ALA A 146 -13.987 -4.296 2.055 1.00 0.00 C ATOM 2165 O ALA A 146 -14.499 -5.069 2.863 1.00 0.00 O ATOM 2166 CB ALA A 146 -11.718 -4.320 1.004 1.00 0.00 C ATOM 0 H ALA A 146 -13.325 -3.585 -0.789 1.00 0.00 H new ATOM 0 HA ALA A 146 -13.147 -5.911 0.946 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -11.301 -4.619 1.966 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -11.120 -4.748 0.200 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -11.706 -3.233 0.925 1.00 0.00 H new ATOM 2172 N ALA A 147 -14.122 -2.976 2.131 1.00 0.00 N ATOM 2173 CA ALA A 147 -14.898 -2.347 3.193 1.00 0.00 C ATOM 2174 C ALA A 147 -15.643 -1.122 2.675 1.00 0.00 C ATOM 2175 O ALA A 147 -15.348 -0.613 1.593 1.00 0.00 O ATOM 2176 CB ALA A 147 -13.991 -1.965 4.353 1.00 0.00 C ATOM 0 H ALA A 147 -13.704 -2.321 1.470 1.00 0.00 H new ATOM 0 HA ALA A 147 -15.637 -3.067 3.546 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -14.583 -1.496 5.139 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -13.508 -2.859 4.747 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -13.231 -1.265 4.005 1.00 0.00 H new ATOM 2182 N THR A 148 -16.612 -0.651 3.455 1.00 0.00 N ATOM 2183 CA THR A 148 -17.401 0.513 3.074 1.00 0.00 C ATOM 2184 C THR A 148 -17.369 1.579 4.164 1.00 0.00 C ATOM 2185 O THR A 148 -16.934 1.321 5.285 1.00 0.00 O ATOM 2186 CB THR A 148 -18.866 0.131 2.789 1.00 0.00 C ATOM 2187 OG1 THR A 148 -19.479 -0.382 3.978 1.00 0.00 O ATOM 2188 CG2 THR A 148 -18.948 -0.909 1.682 1.00 0.00 C ATOM 0 H THR A 148 -16.868 -1.058 4.354 1.00 0.00 H new ATOM 0 HA THR A 148 -16.954 0.913 2.164 1.00 0.00 H new ATOM 0 HB THR A 148 -19.396 1.027 2.465 1.00 0.00 H new ATOM 0 HG1 THR A 148 -20.410 -0.621 3.789 1.00 0.00 H new ATOM 0 HG21 THR A 148 -19.992 -1.163 1.498 1.00 0.00 H new ATOM 0 HG22 THR A 148 -18.507 -0.506 0.771 1.00 0.00 H new ATOM 0 HG23 THR A 148 -18.404 -1.804 1.983 1.00 0.00 H new ATOM 2196 N GLY A 149 -17.834 2.778 3.827 1.00 0.00 N ATOM 2197 CA GLY A 149 -17.850 3.865 4.788 1.00 0.00 C ATOM 2198 C GLY A 149 -16.538 4.623 4.828 1.00 0.00 C ATOM 2199 O GLY A 149 -15.996 4.886 5.903 1.00 0.00 O ATOM 0 H GLY A 149 -18.200 3.016 2.905 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -18.657 4.554 4.539 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -18.066 3.466 5.779 1.00 0.00 H new ATOM 2203 N LEU A 150 -16.025 4.976 3.655 1.00 0.00 N ATOM 2204 CA LEU A 150 -14.767 5.708 3.559 1.00 0.00 C ATOM 2205 C LEU A 150 -15.012 7.166 3.186 1.00 0.00 C ATOM 2206 O LEU A 150 -15.992 7.506 2.523 1.00 0.00 O ATOM 2207 CB LEU A 150 -13.850 5.052 2.525 1.00 0.00 C ATOM 2208 CG LEU A 150 -13.175 3.749 2.957 1.00 0.00 C ATOM 2209 CD1 LEU A 150 -13.816 2.559 2.261 1.00 0.00 C ATOM 2210 CD2 LEU A 150 -11.682 3.800 2.664 1.00 0.00 C ATOM 0 H LEU A 150 -16.461 4.767 2.757 1.00 0.00 H new ATOM 0 HA LEU A 150 -14.283 5.679 4.535 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.433 4.855 1.625 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -13.074 5.767 2.252 1.00 0.00 H new ATOM 0 HG LEU A 150 -13.311 3.631 4.032 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -13.323 1.641 2.581 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -14.874 2.512 2.521 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -13.712 2.670 1.182 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -11.218 2.865 2.978 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -11.526 3.942 1.595 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -11.232 4.629 3.210 1.00 0.00 H new ATOM 2222 N PRO A 151 -14.100 8.049 3.618 1.00 0.00 N ATOM 2223 CA PRO A 151 -14.194 9.485 3.339 1.00 0.00 C ATOM 2224 C PRO A 151 -13.952 9.807 1.868 1.00 0.00 C ATOM 2225 O PRO A 151 -13.462 8.979 1.099 1.00 0.00 O ATOM 2226 CB PRO A 151 -13.087 10.089 4.207 1.00 0.00 C ATOM 2227 CG PRO A 151 -12.103 8.985 4.388 1.00 0.00 C ATOM 2228 CD PRO A 151 -12.906 7.714 4.412 1.00 0.00 C ATOM 0 HA PRO A 151 -15.187 9.878 3.557 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -12.630 10.951 3.722 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -13.478 10.432 5.165 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -11.377 8.972 3.575 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -11.542 9.110 5.314 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -12.354 6.882 3.976 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -13.169 7.424 5.429 1.00 0.00 H new ATOM 2236 N PRO A 152 -14.302 11.037 1.465 1.00 0.00 N ATOM 2237 CA PRO A 152 -14.130 11.496 0.083 1.00 0.00 C ATOM 2238 C PRO A 152 -12.663 11.686 -0.287 1.00 0.00 C ATOM 2239 O PRO A 152 -12.309 11.715 -1.466 1.00 0.00 O ATOM 2240 CB PRO A 152 -14.865 12.839 0.062 1.00 0.00 C ATOM 2241 CG PRO A 152 -14.830 13.312 1.474 1.00 0.00 C ATOM 2242 CD PRO A 152 -14.891 12.075 2.327 1.00 0.00 C ATOM 0 HA PRO A 152 -14.513 10.773 -0.637 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -14.375 13.548 -0.605 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -15.890 12.724 -0.292 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -13.921 13.879 1.673 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -15.670 13.973 1.685 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -14.327 12.197 3.252 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -15.915 11.831 2.608 1.00 0.00 H new ATOM 2250 N ARG A 153 -11.814 11.814 0.727 1.00 0.00 N ATOM 2251 CA ARG A 153 -10.385 12.002 0.507 1.00 0.00 C ATOM 2252 C ARG A 153 -9.576 10.947 1.258 1.00 0.00 C ATOM 2253 O ARG A 153 -9.563 10.919 2.488 1.00 0.00 O ATOM 2254 CB ARG A 153 -9.957 13.401 0.955 1.00 0.00 C ATOM 2255 CG ARG A 153 -8.672 13.882 0.303 1.00 0.00 C ATOM 2256 CD ARG A 153 -8.325 15.299 0.735 1.00 0.00 C ATOM 2257 NE ARG A 153 -8.313 16.227 -0.393 1.00 0.00 N ATOM 2258 CZ ARG A 153 -8.185 17.542 -0.261 1.00 0.00 C ATOM 2259 NH1 ARG A 153 -8.057 18.082 0.943 1.00 0.00 N ATOM 2260 NH2 ARG A 153 -8.183 18.321 -1.336 1.00 0.00 N ATOM 0 H ARG A 153 -12.091 11.791 1.709 1.00 0.00 H new ATOM 0 HA ARG A 153 -10.190 11.894 -0.560 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -10.756 14.107 0.728 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -9.828 13.403 2.037 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -7.855 13.210 0.566 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -8.777 13.846 -0.781 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -9.048 15.639 1.477 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -7.348 15.302 1.217 1.00 0.00 H new ATOM 0 HE ARG A 153 -8.408 15.844 -1.334 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -8.057 17.487 1.771 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -7.959 19.093 1.041 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -8.280 17.909 -2.264 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -8.085 19.331 -1.234 1.00 0.00 H new ATOM 2274 N VAL A 154 -8.904 10.080 0.507 1.00 0.00 N ATOM 2275 CA VAL A 154 -8.093 9.023 1.101 1.00 0.00 C ATOM 2276 C VAL A 154 -6.732 8.927 0.420 1.00 0.00 C ATOM 2277 O VAL A 154 -6.554 9.400 -0.703 1.00 0.00 O ATOM 2278 CB VAL A 154 -8.798 7.657 1.010 1.00 0.00 C ATOM 2279 CG1 VAL A 154 -10.174 7.722 1.655 1.00 0.00 C ATOM 2280 CG2 VAL A 154 -8.900 7.205 -0.439 1.00 0.00 C ATOM 0 H VAL A 154 -8.905 10.089 -0.513 1.00 0.00 H new ATOM 0 HA VAL A 154 -7.954 9.282 2.151 1.00 0.00 H new ATOM 0 HB VAL A 154 -8.202 6.924 1.554 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -10.657 6.748 1.581 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -10.071 7.997 2.705 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -10.781 8.468 1.142 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -9.401 6.238 -0.484 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -9.472 7.937 -1.009 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -7.900 7.116 -0.864 1.00 0.00 H new ATOM 2290 N TRP A 155 -5.776 8.312 1.106 1.00 0.00 N ATOM 2291 CA TRP A 155 -4.430 8.153 0.566 1.00 0.00 C ATOM 2292 C TRP A 155 -4.068 6.678 0.432 1.00 0.00 C ATOM 2293 O TRP A 155 -4.559 5.838 1.185 1.00 0.00 O ATOM 2294 CB TRP A 155 -3.413 8.861 1.463 1.00 0.00 C ATOM 2295 CG TRP A 155 -3.317 10.334 1.204 1.00 0.00 C ATOM 2296 CD1 TRP A 155 -2.508 10.956 0.296 1.00 0.00 C ATOM 2297 CD2 TRP A 155 -4.054 11.370 1.863 1.00 0.00 C ATOM 2298 NE1 TRP A 155 -2.698 12.316 0.351 1.00 0.00 N ATOM 2299 CE2 TRP A 155 -3.642 12.595 1.303 1.00 0.00 C ATOM 2300 CE3 TRP A 155 -5.023 11.381 2.870 1.00 0.00 C ATOM 2301 CZ2 TRP A 155 -4.166 13.816 1.719 1.00 0.00 C ATOM 2302 CZ3 TRP A 155 -5.542 12.594 3.281 1.00 0.00 C ATOM 2303 CH2 TRP A 155 -5.114 13.798 2.706 1.00 0.00 C ATOM 0 H TRP A 155 -5.907 7.915 2.037 1.00 0.00 H new ATOM 0 HA TRP A 155 -4.407 8.605 -0.426 1.00 0.00 H new ATOM 0 HB2 TRP A 155 -3.685 8.700 2.506 1.00 0.00 H new ATOM 0 HB3 TRP A 155 -2.432 8.409 1.316 1.00 0.00 H new ATOM 0 HD1 TRP A 155 -1.820 10.453 -0.368 1.00 0.00 H new ATOM 0 HE1 TRP A 155 -2.214 13.006 -0.224 1.00 0.00 H new ATOM 0 HE3 TRP A 155 -5.360 10.458 3.319 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 -3.836 14.745 1.278 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 -6.291 12.614 4.059 1.00 0.00 H new ATOM 0 HH2 TRP A 155 -5.540 14.729 3.048 1.00 0.00 H new ATOM 2314 N ALA A 156 -3.207 6.371 -0.532 1.00 0.00 N ATOM 2315 CA ALA A 156 -2.778 4.997 -0.764 1.00 0.00 C ATOM 2316 C ALA A 156 -1.700 4.583 0.232 1.00 0.00 C ATOM 2317 O ALA A 156 -0.597 5.131 0.232 1.00 0.00 O ATOM 2318 CB ALA A 156 -2.272 4.835 -2.190 1.00 0.00 C ATOM 0 H ALA A 156 -2.793 7.055 -1.165 1.00 0.00 H new ATOM 0 HA ALA A 156 -3.639 4.345 -0.620 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -1.955 3.804 -2.349 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -3.071 5.081 -2.890 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -1.427 5.504 -2.354 1.00 0.00 H new ATOM 2324 N VAL A 157 -2.025 3.613 1.081 1.00 0.00 N ATOM 2325 CA VAL A 157 -1.084 3.126 2.082 1.00 0.00 C ATOM 2326 C VAL A 157 -0.421 1.831 1.629 1.00 0.00 C ATOM 2327 O VAL A 157 -1.057 0.978 1.009 1.00 0.00 O ATOM 2328 CB VAL A 157 -1.778 2.888 3.436 1.00 0.00 C ATOM 2329 CG1 VAL A 157 -0.826 2.216 4.414 1.00 0.00 C ATOM 2330 CG2 VAL A 157 -2.301 4.199 4.004 1.00 0.00 C ATOM 0 H VAL A 157 -2.933 3.149 1.095 1.00 0.00 H new ATOM 0 HA VAL A 157 -0.323 3.897 2.203 1.00 0.00 H new ATOM 0 HB VAL A 157 -2.627 2.223 3.277 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -1.334 2.056 5.365 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -0.505 1.257 4.008 1.00 0.00 H new ATOM 0 HG13 VAL A 157 0.044 2.853 4.571 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -2.788 4.012 4.961 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -1.470 4.890 4.149 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -3.019 4.635 3.310 1.00 0.00 H new ATOM 2340 N VAL A 158 0.864 1.688 1.941 1.00 0.00 N ATOM 2341 CA VAL A 158 1.614 0.496 1.568 1.00 0.00 C ATOM 2342 C VAL A 158 2.690 0.177 2.600 1.00 0.00 C ATOM 2343 O VAL A 158 3.292 1.079 3.183 1.00 0.00 O ATOM 2344 CB VAL A 158 2.276 0.659 0.186 1.00 0.00 C ATOM 2345 CG1 VAL A 158 3.085 -0.580 -0.168 1.00 0.00 C ATOM 2346 CG2 VAL A 158 1.226 0.943 -0.877 1.00 0.00 C ATOM 0 H VAL A 158 1.407 2.384 2.452 1.00 0.00 H new ATOM 0 HA VAL A 158 0.900 -0.326 1.526 1.00 0.00 H new ATOM 0 HB VAL A 158 2.958 1.509 0.226 1.00 0.00 H new ATOM 0 HG11 VAL A 158 3.545 -0.447 -1.147 1.00 0.00 H new ATOM 0 HG12 VAL A 158 3.862 -0.733 0.580 1.00 0.00 H new ATOM 0 HG13 VAL A 158 2.428 -1.449 -0.191 1.00 0.00 H new ATOM 0 HG21 VAL A 158 1.711 1.055 -1.847 1.00 0.00 H new ATOM 0 HG22 VAL A 158 0.518 0.115 -0.919 1.00 0.00 H new ATOM 0 HG23 VAL A 158 0.696 1.862 -0.628 1.00 0.00 H new ATOM 2356 N ASP A 159 2.926 -1.111 2.821 1.00 0.00 N ATOM 2357 CA ASP A 159 3.931 -1.550 3.783 1.00 0.00 C ATOM 2358 C ASP A 159 4.787 -2.671 3.201 1.00 0.00 C ATOM 2359 O ASP A 159 4.276 -3.579 2.544 1.00 0.00 O ATOM 2360 CB ASP A 159 3.260 -2.021 5.074 1.00 0.00 C ATOM 2361 CG ASP A 159 4.264 -2.331 6.168 1.00 0.00 C ATOM 2362 OD1 ASP A 159 5.134 -3.199 5.947 1.00 0.00 O ATOM 2363 OD2 ASP A 159 4.179 -1.704 7.244 1.00 0.00 O ATOM 0 H ASP A 159 2.436 -1.870 2.347 1.00 0.00 H new ATOM 0 HA ASP A 159 4.578 -0.702 4.008 1.00 0.00 H new ATOM 0 HB2 ASP A 159 2.571 -1.252 5.424 1.00 0.00 H new ATOM 0 HB3 ASP A 159 2.665 -2.911 4.867 1.00 0.00 H new ATOM 2368 N LEU A 160 6.091 -2.601 3.446 1.00 0.00 N ATOM 2369 CA LEU A 160 7.018 -3.609 2.945 1.00 0.00 C ATOM 2370 C LEU A 160 7.688 -4.352 4.097 1.00 0.00 C ATOM 2371 O LEU A 160 8.749 -3.951 4.575 1.00 0.00 O ATOM 2372 CB LEU A 160 8.081 -2.958 2.058 1.00 0.00 C ATOM 2373 CG LEU A 160 7.623 -1.750 1.240 1.00 0.00 C ATOM 2374 CD1 LEU A 160 7.758 -0.472 2.054 1.00 0.00 C ATOM 2375 CD2 LEU A 160 8.420 -1.648 -0.052 1.00 0.00 C ATOM 0 H LEU A 160 6.530 -1.857 3.988 1.00 0.00 H new ATOM 0 HA LEU A 160 6.450 -4.327 2.354 1.00 0.00 H new ATOM 0 HB2 LEU A 160 8.914 -2.649 2.690 1.00 0.00 H new ATOM 0 HB3 LEU A 160 8.465 -3.713 1.371 1.00 0.00 H new ATOM 0 HG LEU A 160 6.572 -1.885 0.985 1.00 0.00 H new ATOM 0 HD11 LEU A 160 7.428 0.377 1.456 1.00 0.00 H new ATOM 0 HD12 LEU A 160 7.143 -0.545 2.951 1.00 0.00 H new ATOM 0 HD13 LEU A 160 8.800 -0.331 2.339 1.00 0.00 H new ATOM 0 HD21 LEU A 160 8.081 -0.783 -0.621 1.00 0.00 H new ATOM 0 HD22 LEU A 160 9.479 -1.536 0.182 1.00 0.00 H new ATOM 0 HD23 LEU A 160 8.272 -2.552 -0.643 1.00 0.00 H new ATOM 2387 N TYR A 161 7.061 -5.438 4.537 1.00 0.00 N ATOM 2388 CA TYR A 161 7.596 -6.238 5.632 1.00 0.00 C ATOM 2389 C TYR A 161 7.500 -7.727 5.317 1.00 0.00 C ATOM 2390 O TYR A 161 6.495 -8.198 4.786 1.00 0.00 O ATOM 2391 CB TYR A 161 6.845 -5.930 6.929 1.00 0.00 C ATOM 2392 CG TYR A 161 5.586 -6.748 7.109 1.00 0.00 C ATOM 2393 CD1 TYR A 161 4.365 -6.293 6.628 1.00 0.00 C ATOM 2394 CD2 TYR A 161 5.618 -7.975 7.760 1.00 0.00 C ATOM 2395 CE1 TYR A 161 3.211 -7.037 6.790 1.00 0.00 C ATOM 2396 CE2 TYR A 161 4.471 -8.726 7.925 1.00 0.00 C ATOM 2397 CZ TYR A 161 3.270 -8.253 7.439 1.00 0.00 C ATOM 2398 OH TYR A 161 2.124 -8.997 7.603 1.00 0.00 O ATOM 0 H TYR A 161 6.182 -5.784 4.152 1.00 0.00 H new ATOM 0 HA TYR A 161 8.647 -5.980 5.758 1.00 0.00 H new ATOM 0 HB2 TYR A 161 7.509 -6.110 7.775 1.00 0.00 H new ATOM 0 HB3 TYR A 161 6.586 -4.871 6.946 1.00 0.00 H new ATOM 0 HD1 TYR A 161 4.316 -5.342 6.119 1.00 0.00 H new ATOM 0 HD2 TYR A 161 6.556 -8.348 8.144 1.00 0.00 H new ATOM 0 HE1 TYR A 161 2.269 -6.669 6.411 1.00 0.00 H new ATOM 0 HE2 TYR A 161 4.514 -9.679 8.432 1.00 0.00 H new ATOM 0 HH TYR A 161 2.338 -9.827 8.079 1.00 0.00 H new ATOM 2408 N GLY A 162 8.555 -8.465 5.650 1.00 0.00 N ATOM 2409 CA GLY A 162 8.571 -9.894 5.395 1.00 0.00 C ATOM 2410 C GLY A 162 8.826 -10.221 3.937 1.00 0.00 C ATOM 2411 O GLY A 162 9.845 -9.823 3.373 1.00 0.00 O ATOM 0 H GLY A 162 9.398 -8.099 6.092 1.00 0.00 H new ATOM 0 HA2 GLY A 162 9.342 -10.361 6.009 1.00 0.00 H new ATOM 0 HA3 GLY A 162 7.617 -10.325 5.699 1.00 0.00 H new ATOM 2415 N LYS A 163 7.898 -10.949 3.325 1.00 0.00 N ATOM 2416 CA LYS A 163 8.026 -11.330 1.924 1.00 0.00 C ATOM 2417 C LYS A 163 8.290 -10.108 1.049 1.00 0.00 C ATOM 2418 O LYS A 163 9.326 -10.018 0.389 1.00 0.00 O ATOM 2419 CB LYS A 163 6.758 -12.045 1.450 1.00 0.00 C ATOM 2420 CG LYS A 163 6.980 -13.505 1.096 1.00 0.00 C ATOM 2421 CD LYS A 163 7.458 -14.304 2.297 1.00 0.00 C ATOM 2422 CE LYS A 163 6.421 -15.328 2.734 1.00 0.00 C ATOM 2423 NZ LYS A 163 6.531 -16.594 1.959 1.00 0.00 N ATOM 0 H LYS A 163 7.049 -11.287 3.778 1.00 0.00 H new ATOM 0 HA LYS A 163 8.874 -12.009 1.835 1.00 0.00 H new ATOM 0 HB2 LYS A 163 6.001 -11.980 2.231 1.00 0.00 H new ATOM 0 HB3 LYS A 163 6.362 -11.525 0.578 1.00 0.00 H new ATOM 0 HG2 LYS A 163 6.052 -13.934 0.719 1.00 0.00 H new ATOM 0 HG3 LYS A 163 7.714 -13.578 0.294 1.00 0.00 H new ATOM 0 HD2 LYS A 163 8.390 -14.812 2.050 1.00 0.00 H new ATOM 0 HD3 LYS A 163 7.673 -13.627 3.124 1.00 0.00 H new ATOM 0 HE2 LYS A 163 6.545 -15.540 3.796 1.00 0.00 H new ATOM 0 HE3 LYS A 163 5.422 -14.910 2.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 5.808 -17.266 2.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 6.387 -16.396 0.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 7.475 -17.006 2.100 1.00 0.00 H new ATOM 2437 N CYS A 164 7.349 -9.171 1.051 1.00 0.00 N ATOM 2438 CA CYS A 164 7.480 -7.954 0.258 1.00 0.00 C ATOM 2439 C CYS A 164 8.427 -6.966 0.931 1.00 0.00 C ATOM 2440 O CYS A 164 8.174 -6.507 2.046 1.00 0.00 O ATOM 2441 CB CYS A 164 6.111 -7.305 0.050 1.00 0.00 C ATOM 2442 SG CYS A 164 6.049 -6.137 -1.329 1.00 0.00 S ATOM 0 H CYS A 164 6.487 -9.230 1.593 1.00 0.00 H new ATOM 0 HA CYS A 164 7.896 -8.226 -0.712 1.00 0.00 H new ATOM 0 HB2 CYS A 164 5.371 -8.088 -0.118 1.00 0.00 H new ATOM 0 HB3 CYS A 164 5.824 -6.786 0.965 1.00 0.00 H new ATOM 0 HG CYS A 164 7.259 -5.819 -1.683 1.00 0.00 H new ATOM 2448 N THR A 165 9.521 -6.643 0.248 1.00 0.00 N ATOM 2449 CA THR A 165 10.508 -5.712 0.781 1.00 0.00 C ATOM 2450 C THR A 165 10.647 -4.486 -0.114 1.00 0.00 C ATOM 2451 O THR A 165 11.245 -3.485 0.278 1.00 0.00 O ATOM 2452 CB THR A 165 11.887 -6.382 0.933 1.00 0.00 C ATOM 2453 OG1 THR A 165 12.370 -6.805 -0.347 1.00 0.00 O ATOM 2454 CG2 THR A 165 11.808 -7.576 1.871 1.00 0.00 C ATOM 0 H THR A 165 9.746 -7.013 -0.676 1.00 0.00 H new ATOM 0 HA THR A 165 10.152 -5.402 1.764 1.00 0.00 H new ATOM 0 HB THR A 165 12.576 -5.652 1.358 1.00 0.00 H new ATOM 0 HG1 THR A 165 13.248 -7.228 -0.242 1.00 0.00 H new ATOM 0 HG21 THR A 165 12.794 -8.033 1.963 1.00 0.00 H new ATOM 0 HG22 THR A 165 11.469 -7.246 2.853 1.00 0.00 H new ATOM 0 HG23 THR A 165 11.105 -8.307 1.471 1.00 0.00 H new ATOM 2462 N GLN A 166 10.089 -4.572 -1.318 1.00 0.00 N ATOM 2463 CA GLN A 166 10.152 -3.468 -2.268 1.00 0.00 C ATOM 2464 C GLN A 166 8.858 -3.365 -3.069 1.00 0.00 C ATOM 2465 O GLN A 166 8.223 -4.376 -3.373 1.00 0.00 O ATOM 2466 CB GLN A 166 11.339 -3.649 -3.216 1.00 0.00 C ATOM 2467 CG GLN A 166 11.694 -2.392 -3.993 1.00 0.00 C ATOM 2468 CD GLN A 166 13.135 -2.386 -4.466 1.00 0.00 C ATOM 2469 OE1 GLN A 166 14.009 -2.981 -3.836 1.00 0.00 O ATOM 2470 NE2 GLN A 166 13.389 -1.711 -5.581 1.00 0.00 N ATOM 0 H GLN A 166 9.589 -5.394 -1.658 1.00 0.00 H new ATOM 0 HA GLN A 166 10.284 -2.544 -1.704 1.00 0.00 H new ATOM 0 HB2 GLN A 166 12.208 -3.968 -2.640 1.00 0.00 H new ATOM 0 HB3 GLN A 166 11.112 -4.450 -3.920 1.00 0.00 H new ATOM 0 HG2 GLN A 166 11.032 -2.303 -4.855 1.00 0.00 H new ATOM 0 HG3 GLN A 166 11.518 -1.519 -3.364 1.00 0.00 H new ATOM 0 HE21 GLN A 166 12.633 -1.232 -6.071 1.00 0.00 H new ATOM 0 HE22 GLN A 166 14.340 -1.671 -5.948 1.00 0.00 H new ATOM 2479 N ILE A 167 8.473 -2.139 -3.408 1.00 0.00 N ATOM 2480 CA ILE A 167 7.255 -1.906 -4.174 1.00 0.00 C ATOM 2481 C ILE A 167 7.399 -0.685 -5.076 1.00 0.00 C ATOM 2482 O ILE A 167 8.136 0.251 -4.762 1.00 0.00 O ATOM 2483 CB ILE A 167 6.039 -1.707 -3.250 1.00 0.00 C ATOM 2484 CG1 ILE A 167 6.171 -0.398 -2.470 1.00 0.00 C ATOM 2485 CG2 ILE A 167 5.898 -2.885 -2.298 1.00 0.00 C ATOM 2486 CD1 ILE A 167 5.392 0.749 -3.076 1.00 0.00 C ATOM 0 H ILE A 167 8.987 -1.292 -3.164 1.00 0.00 H new ATOM 0 HA ILE A 167 7.093 -2.792 -4.788 1.00 0.00 H new ATOM 0 HB ILE A 167 5.141 -1.652 -3.865 1.00 0.00 H new ATOM 0 HG12 ILE A 167 5.829 -0.558 -1.447 1.00 0.00 H new ATOM 0 HG13 ILE A 167 7.224 -0.122 -2.415 1.00 0.00 H new ATOM 0 HG21 ILE A 167 5.034 -2.729 -1.652 1.00 0.00 H new ATOM 0 HG22 ILE A 167 5.762 -3.802 -2.871 1.00 0.00 H new ATOM 0 HG23 ILE A 167 6.797 -2.969 -1.688 1.00 0.00 H new ATOM 0 HD11 ILE A 167 5.532 1.644 -2.470 1.00 0.00 H new ATOM 0 HD12 ILE A 167 5.749 0.936 -4.089 1.00 0.00 H new ATOM 0 HD13 ILE A 167 4.333 0.494 -3.106 1.00 0.00 H new ATOM 2498 N THR A 168 6.689 -0.699 -6.200 1.00 0.00 N ATOM 2499 CA THR A 168 6.736 0.406 -7.148 1.00 0.00 C ATOM 2500 C THR A 168 5.377 0.630 -7.801 1.00 0.00 C ATOM 2501 O THR A 168 4.727 -0.317 -8.245 1.00 0.00 O ATOM 2502 CB THR A 168 7.786 0.159 -8.248 1.00 0.00 C ATOM 2503 OG1 THR A 168 9.086 0.026 -7.662 1.00 0.00 O ATOM 2504 CG2 THR A 168 7.792 1.297 -9.257 1.00 0.00 C ATOM 0 H THR A 168 6.074 -1.465 -6.476 1.00 0.00 H new ATOM 0 HA THR A 168 7.015 1.295 -6.582 1.00 0.00 H new ATOM 0 HB THR A 168 7.526 -0.763 -8.768 1.00 0.00 H new ATOM 0 HG1 THR A 168 9.748 -0.132 -8.367 1.00 0.00 H new ATOM 0 HG21 THR A 168 8.541 1.100 -10.024 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.809 1.376 -9.722 1.00 0.00 H new ATOM 0 HG23 THR A 168 8.030 2.232 -8.750 1.00 0.00 H new ATOM 2512 N VAL A 169 4.952 1.888 -7.856 1.00 0.00 N ATOM 2513 CA VAL A 169 3.669 2.236 -8.457 1.00 0.00 C ATOM 2514 C VAL A 169 3.687 2.003 -9.964 1.00 0.00 C ATOM 2515 O VAL A 169 4.689 2.262 -10.631 1.00 0.00 O ATOM 2516 CB VAL A 169 3.300 3.705 -8.180 1.00 0.00 C ATOM 2517 CG1 VAL A 169 1.880 3.995 -8.640 1.00 0.00 C ATOM 2518 CG2 VAL A 169 3.466 4.026 -6.702 1.00 0.00 C ATOM 0 H VAL A 169 5.477 2.683 -7.492 1.00 0.00 H new ATOM 0 HA VAL A 169 2.920 1.589 -8.001 1.00 0.00 H new ATOM 0 HB VAL A 169 3.977 4.344 -8.746 1.00 0.00 H new ATOM 0 HG11 VAL A 169 1.637 5.038 -8.436 1.00 0.00 H new ATOM 0 HG12 VAL A 169 1.799 3.806 -9.710 1.00 0.00 H new ATOM 0 HG13 VAL A 169 1.185 3.349 -8.104 1.00 0.00 H new ATOM 0 HG21 VAL A 169 3.201 5.068 -6.524 1.00 0.00 H new ATOM 0 HG22 VAL A 169 2.814 3.380 -6.114 1.00 0.00 H new ATOM 0 HG23 VAL A 169 4.502 3.860 -6.408 1.00 0.00 H new ATOM 2528 N LEU A 170 2.572 1.513 -10.494 1.00 0.00 N ATOM 2529 CA LEU A 170 2.458 1.246 -11.924 1.00 0.00 C ATOM 2530 C LEU A 170 1.907 2.461 -12.663 1.00 0.00 C ATOM 2531 O LEU A 170 2.179 3.602 -12.290 1.00 0.00 O ATOM 2532 CB LEU A 170 1.555 0.035 -12.165 1.00 0.00 C ATOM 2533 CG LEU A 170 2.154 -1.329 -11.820 1.00 0.00 C ATOM 2534 CD1 LEU A 170 3.499 -1.511 -12.506 1.00 0.00 C ATOM 2535 CD2 LEU A 170 2.297 -1.482 -10.313 1.00 0.00 C ATOM 0 H LEU A 170 1.734 1.292 -9.956 1.00 0.00 H new ATOM 0 HA LEU A 170 3.455 1.031 -12.310 1.00 0.00 H new ATOM 0 HB2 LEU A 170 0.642 0.166 -11.583 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.265 0.027 -13.216 1.00 0.00 H new ATOM 0 HG LEU A 170 1.478 -2.103 -12.182 1.00 0.00 H new ATOM 0 HD11 LEU A 170 3.910 -2.487 -12.249 1.00 0.00 H new ATOM 0 HD12 LEU A 170 3.368 -1.446 -13.586 1.00 0.00 H new ATOM 0 HD13 LEU A 170 4.184 -0.731 -12.176 1.00 0.00 H new ATOM 0 HD21 LEU A 170 2.725 -2.458 -10.085 1.00 0.00 H new ATOM 0 HD22 LEU A 170 2.952 -0.700 -9.928 1.00 0.00 H new ATOM 0 HD23 LEU A 170 1.317 -1.397 -9.844 1.00 0.00 H new