USER MOD reduce.3.24.130724 H: found=0, std=0, add=1181, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1184 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 97 HIS : no HD1:sc= 0.423 K(o=0.99,f=-0.0016) USER MOD Set 1.2: A 154 TYR OH : rot -31:sc= 0.623 USER MOD Set 1.3: A 158 GLN : amide:sc= -0.06 X(o=0.99,f=0.92) USER MOD Set 2.1: A 64 THR OG1 : rot -160:sc= 0.00336 USER MOD Set 2.2: A 92 GLN : amide:sc= 0.381 K(o=0.38,f=-3.6!) USER MOD Set 3.1: A 65 ASN :FLIP amide:sc= -0.245 F(o=-0.76,f=-0.21) USER MOD Set 3.2: A 86 TYR OH : rot -39:sc= 0.0304 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -153:sc= 0 (180deg=-0.0436) USER MOD Single : A 13 LYS NZ :NH3+ 177:sc= 0.0349 (180deg=0.0346) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc=-0.000407 K(o=-0.00041,f=-0.94) USER MOD Single : A 19 LYS NZ :NH3+ 146:sc= 0.0648 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 GLN : amide:sc= -0.367 X(o=-0.37,f=-0.78) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot -156:sc= 0.719 USER MOD Single : A 38 ASN :FLIP amide:sc= 0 F(o=-0.84,f=0) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0.192 USER MOD Single : A 44 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.133) USER MOD Single : A 50 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.39) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc=-0.00774 X(o=-0.0077,f=-0.05) USER MOD Single : A 89 SER OG : rot 28:sc= 0.201 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot 180:sc= -0.517 USER MOD Single : A 139 ASN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 141 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 84:sc= 1.23 USER MOD Single : A 155 TYR OH : rot 120:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -30.959 33.194 2.685 1.00 0.00 N ATOM 2 CA MET A 1 -31.830 33.865 3.677 1.00 0.00 C ATOM 3 C MET A 1 -31.762 35.402 3.451 1.00 0.00 C ATOM 4 O MET A 1 -30.675 35.989 3.404 1.00 0.00 O ATOM 5 CB MET A 1 -31.445 33.445 5.119 1.00 0.00 C ATOM 6 CG MET A 1 -31.849 32.009 5.501 1.00 0.00 C ATOM 7 SD MET A 1 -33.643 31.816 5.378 1.00 0.00 S ATOM 8 CE MET A 1 -33.814 30.040 5.636 1.00 0.00 C ATOM 0 H1 MET A 1 -31.314 32.233 2.505 1.00 0.00 H new ATOM 0 H2 MET A 1 -30.962 33.736 1.798 1.00 0.00 H new ATOM 0 H3 MET A 1 -29.989 33.140 3.055 1.00 0.00 H new ATOM 0 HA MET A 1 -32.866 33.554 3.542 1.00 0.00 H new ATOM 0 HB2 MET A 1 -30.366 33.548 5.237 1.00 0.00 H new ATOM 0 HB3 MET A 1 -31.910 34.137 5.821 1.00 0.00 H new ATOM 0 HG2 MET A 1 -31.353 31.296 4.843 1.00 0.00 H new ATOM 0 HG3 MET A 1 -31.520 31.788 6.516 1.00 0.00 H new ATOM 0 HE1 MET A 1 -34.868 29.765 5.589 1.00 0.00 H new ATOM 0 HE2 MET A 1 -33.264 29.505 4.861 1.00 0.00 H new ATOM 0 HE3 MET A 1 -33.413 29.774 6.614 1.00 0.00 H new ATOM 20 N ARG A 2 -32.941 36.042 3.311 1.00 0.00 N ATOM 21 CA ARG A 2 -33.057 37.423 2.785 1.00 0.00 C ATOM 22 C ARG A 2 -34.262 38.244 3.305 1.00 0.00 C ATOM 23 O ARG A 2 -35.163 37.737 3.979 1.00 0.00 O ATOM 24 CB ARG A 2 -33.014 37.384 1.255 1.00 0.00 C ATOM 25 CG ARG A 2 -33.956 36.419 0.500 1.00 0.00 C ATOM 26 CD ARG A 2 -33.556 34.912 0.373 1.00 0.00 C ATOM 27 NE ARG A 2 -33.649 34.423 -1.030 1.00 0.00 N ATOM 28 CZ ARG A 2 -33.191 33.229 -1.451 1.00 0.00 C ATOM 29 NH1 ARG A 2 -32.720 32.286 -0.640 1.00 0.00 N ATOM 30 NH2 ARG A 2 -33.210 32.977 -2.746 1.00 0.00 N ATOM 0 H ARG A 2 -33.837 35.621 3.557 1.00 0.00 H new ATOM 0 HA ARG A 2 -32.199 37.968 3.179 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -33.219 38.392 0.895 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -31.992 37.143 0.961 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -34.930 36.461 0.988 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -34.088 36.810 -0.509 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -32.538 34.776 0.737 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -34.205 34.310 1.010 1.00 0.00 H new ATOM 0 HE ARG A 2 -34.089 35.033 -1.718 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -32.691 32.447 0.367 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -32.388 31.402 -1.025 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -33.565 33.678 -3.397 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -32.870 32.082 -3.096 1.00 0.00 H new ATOM 44 N VAL A 3 -34.224 39.556 2.985 1.00 0.00 N ATOM 45 CA VAL A 3 -35.057 40.592 3.670 1.00 0.00 C ATOM 46 C VAL A 3 -35.807 41.543 2.668 1.00 0.00 C ATOM 47 O VAL A 3 -35.339 41.899 1.581 1.00 0.00 O ATOM 48 CB VAL A 3 -34.108 41.367 4.664 1.00 0.00 C ATOM 49 CG1 VAL A 3 -34.726 42.576 5.407 1.00 0.00 C ATOM 50 CG2 VAL A 3 -33.410 40.490 5.733 1.00 0.00 C ATOM 0 H VAL A 3 -33.623 39.933 2.252 1.00 0.00 H new ATOM 0 HA VAL A 3 -35.866 40.113 4.222 1.00 0.00 H new ATOM 0 HB VAL A 3 -33.376 41.735 3.945 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -33.976 43.024 6.059 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -35.064 43.315 4.681 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -35.574 42.241 6.005 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -32.781 41.118 6.365 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -34.163 39.996 6.347 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -32.793 39.738 5.241 1.00 0.00 H new ATOM 60 N LEU A 4 -36.986 41.976 3.151 1.00 0.00 N ATOM 61 CA LEU A 4 -37.828 43.049 2.573 1.00 0.00 C ATOM 62 C LEU A 4 -37.932 44.135 3.685 1.00 0.00 C ATOM 63 O LEU A 4 -38.509 43.909 4.751 1.00 0.00 O ATOM 64 CB LEU A 4 -39.256 42.530 2.209 1.00 0.00 C ATOM 65 CG LEU A 4 -39.432 41.448 1.106 1.00 0.00 C ATOM 66 CD1 LEU A 4 -38.665 41.797 -0.177 1.00 0.00 C ATOM 67 CD2 LEU A 4 -39.125 40.008 1.568 1.00 0.00 C ATOM 0 H LEU A 4 -37.399 41.572 3.992 1.00 0.00 H new ATOM 0 HA LEU A 4 -37.391 43.430 1.650 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -39.701 42.137 3.123 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -39.849 43.395 1.912 1.00 0.00 H new ATOM 0 HG LEU A 4 -40.498 41.461 0.879 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -38.818 41.012 -0.918 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -39.030 42.745 -0.572 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -37.602 41.882 0.047 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -39.273 39.320 0.736 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -38.091 39.948 1.909 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -39.793 39.738 2.386 1.00 0.00 H new ATOM 79 N LEU A 5 -37.346 45.310 3.426 1.00 0.00 N ATOM 80 CA LEU A 5 -37.124 46.383 4.413 1.00 0.00 C ATOM 81 C LEU A 5 -38.244 47.457 4.234 1.00 0.00 C ATOM 82 O LEU A 5 -38.544 47.957 3.137 1.00 0.00 O ATOM 83 CB LEU A 5 -35.652 46.829 4.190 1.00 0.00 C ATOM 84 CG LEU A 5 -35.088 47.997 5.030 1.00 0.00 C ATOM 85 CD1 LEU A 5 -35.456 47.986 6.521 1.00 0.00 C ATOM 86 CD2 LEU A 5 -33.559 48.062 4.884 1.00 0.00 C ATOM 0 H LEU A 5 -37.001 45.551 2.497 1.00 0.00 H new ATOM 0 HA LEU A 5 -37.214 46.103 5.463 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -35.015 45.961 4.363 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -35.545 47.098 3.139 1.00 0.00 H new ATOM 0 HG LEU A 5 -35.569 48.885 4.620 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -35.008 48.849 7.013 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -36.540 48.029 6.629 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -35.082 47.072 6.981 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -33.171 48.888 5.480 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -33.120 47.127 5.232 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -33.300 48.217 3.837 1.00 0.00 H new ATOM 98 N LEU A 6 -38.872 47.717 5.392 1.00 0.00 N ATOM 99 CA LEU A 6 -40.166 48.424 5.531 1.00 0.00 C ATOM 100 C LEU A 6 -40.161 49.497 6.651 1.00 0.00 C ATOM 101 O LEU A 6 -39.271 49.561 7.505 1.00 0.00 O ATOM 102 CB LEU A 6 -41.279 47.337 5.745 1.00 0.00 C ATOM 103 CG LEU A 6 -41.856 46.841 4.408 1.00 0.00 C ATOM 104 CD1 LEU A 6 -42.395 45.426 4.544 1.00 0.00 C ATOM 105 CD2 LEU A 6 -42.897 47.831 3.846 1.00 0.00 C ATOM 0 H LEU A 6 -38.484 47.433 6.291 1.00 0.00 H new ATOM 0 HA LEU A 6 -40.366 48.992 4.622 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -40.863 46.494 6.297 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -42.081 47.753 6.355 1.00 0.00 H new ATOM 0 HG LEU A 6 -41.050 46.800 3.676 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -42.798 45.096 3.586 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -41.590 44.758 4.848 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -43.185 45.408 5.295 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -43.286 47.452 2.901 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -43.715 47.941 4.557 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -42.426 48.800 3.682 1.00 0.00 H new ATOM 117 N GLY A 7 -41.175 50.375 6.577 1.00 0.00 N ATOM 118 CA GLY A 7 -41.249 51.578 7.421 1.00 0.00 C ATOM 119 C GLY A 7 -42.428 52.482 6.993 1.00 0.00 C ATOM 120 O GLY A 7 -42.342 53.032 5.889 1.00 0.00 O ATOM 0 H GLY A 7 -41.961 50.272 5.935 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -41.369 51.288 8.465 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -40.315 52.135 7.350 1.00 0.00 H new ATOM 124 N PRO A 8 -43.493 52.729 7.817 1.00 0.00 N ATOM 125 CA PRO A 8 -44.523 53.780 7.539 1.00 0.00 C ATOM 126 C PRO A 8 -43.962 55.246 7.386 1.00 0.00 C ATOM 127 O PRO A 8 -42.742 55.412 7.494 1.00 0.00 O ATOM 128 CB PRO A 8 -45.456 53.635 8.767 1.00 0.00 C ATOM 129 CG PRO A 8 -45.226 52.238 9.336 1.00 0.00 C ATOM 130 CD PRO A 8 -43.753 51.973 9.057 1.00 0.00 C ATOM 0 HA PRO A 8 -45.006 53.633 6.573 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -45.233 54.397 9.513 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -46.499 53.767 8.478 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -45.445 52.199 10.403 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -45.865 51.499 8.853 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -43.122 52.317 9.876 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -43.555 50.909 8.927 1.00 0.00 H new ATOM 176 N LYS A 13 -34.501 54.866 5.736 1.00 0.00 N ATOM 177 CA LYS A 13 -34.089 53.428 5.801 1.00 0.00 C ATOM 178 C LYS A 13 -32.724 53.106 5.112 1.00 0.00 C ATOM 179 O LYS A 13 -32.009 52.201 5.562 1.00 0.00 O ATOM 180 CB LYS A 13 -35.140 52.528 5.118 1.00 0.00 C ATOM 181 CG LYS A 13 -36.516 52.488 5.820 1.00 0.00 C ATOM 182 CD LYS A 13 -37.574 51.566 5.179 1.00 0.00 C ATOM 183 CE LYS A 13 -38.068 51.985 3.779 1.00 0.00 C ATOM 184 NZ LYS A 13 -39.245 51.212 3.355 1.00 0.00 N ATOM 0 HA LYS A 13 -33.994 53.231 6.869 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -35.281 52.872 4.093 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -34.747 51.513 5.062 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -36.366 52.173 6.853 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -36.916 53.501 5.850 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -37.159 50.560 5.112 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -38.434 51.512 5.846 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -38.315 53.047 3.784 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -37.265 51.848 3.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -39.575 51.560 2.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -38.990 50.207 3.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -40.004 51.322 4.057 1.00 0.00 H new ATOM 198 N GLY A 14 -32.380 53.820 4.017 1.00 0.00 N ATOM 199 CA GLY A 14 -31.115 53.655 3.255 1.00 0.00 C ATOM 200 C GLY A 14 -29.755 53.520 3.989 1.00 0.00 C ATOM 201 O GLY A 14 -28.898 52.796 3.485 1.00 0.00 O ATOM 0 H GLY A 14 -32.985 54.543 3.627 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -31.231 52.769 2.631 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -31.032 54.509 2.583 1.00 0.00 H new ATOM 205 N THR A 15 -29.561 54.183 5.148 1.00 0.00 N ATOM 206 CA THR A 15 -28.351 54.012 6.011 1.00 0.00 C ATOM 207 C THR A 15 -28.087 52.556 6.504 1.00 0.00 C ATOM 208 O THR A 15 -27.041 51.983 6.182 1.00 0.00 O ATOM 209 CB THR A 15 -28.373 54.971 7.244 1.00 0.00 C ATOM 210 OG1 THR A 15 -29.615 54.911 7.946 1.00 0.00 O ATOM 211 CG2 THR A 15 -28.063 56.441 6.935 1.00 0.00 C ATOM 0 H THR A 15 -30.233 54.854 5.521 1.00 0.00 H new ATOM 0 HA THR A 15 -27.528 54.271 5.345 1.00 0.00 H new ATOM 0 HB THR A 15 -27.560 54.595 7.865 1.00 0.00 H new ATOM 0 HG1 THR A 15 -29.588 55.523 8.711 1.00 0.00 H new ATOM 0 HG21 THR A 15 -28.103 57.023 7.856 1.00 0.00 H new ATOM 0 HG22 THR A 15 -27.067 56.519 6.500 1.00 0.00 H new ATOM 0 HG23 THR A 15 -28.798 56.827 6.229 1.00 0.00 H new ATOM 219 N GLN A 16 -29.032 51.973 7.271 1.00 0.00 N ATOM 220 CA GLN A 16 -28.951 50.553 7.717 1.00 0.00 C ATOM 221 C GLN A 16 -29.306 49.563 6.556 1.00 0.00 C ATOM 222 O GLN A 16 -29.024 48.377 6.738 1.00 0.00 O ATOM 223 CB GLN A 16 -29.692 50.250 9.076 1.00 0.00 C ATOM 224 CG GLN A 16 -29.781 51.368 10.146 1.00 0.00 C ATOM 225 CD GLN A 16 -28.480 52.101 10.543 1.00 0.00 C ATOM 226 OE1 GLN A 16 -27.360 51.693 10.239 1.00 0.00 O ATOM 227 NE2 GLN A 16 -28.609 53.224 11.228 1.00 0.00 N ATOM 0 H GLN A 16 -29.866 52.460 7.599 1.00 0.00 H new ATOM 0 HA GLN A 16 -27.905 50.374 7.966 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -30.710 49.943 8.835 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -29.200 49.392 9.535 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -30.489 52.116 9.789 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -30.207 50.932 11.050 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -29.537 53.563 11.481 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -27.780 53.751 11.504 1.00 0.00 H new ATOM 236 N ALA A 17 -29.881 49.977 5.384 1.00 0.00 N ATOM 237 CA ALA A 17 -29.964 49.088 4.200 1.00 0.00 C ATOM 238 C ALA A 17 -28.581 48.805 3.531 1.00 0.00 C ATOM 239 O ALA A 17 -28.245 47.633 3.328 1.00 0.00 O ATOM 240 CB ALA A 17 -30.978 49.698 3.215 1.00 0.00 C ATOM 0 H ALA A 17 -30.284 50.904 5.244 1.00 0.00 H new ATOM 0 HA ALA A 17 -30.305 48.105 4.525 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -31.057 49.061 2.334 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -31.953 49.774 3.697 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -30.643 50.691 2.916 1.00 0.00 H new ATOM 246 N VAL A 18 -27.775 49.851 3.225 1.00 0.00 N ATOM 247 CA VAL A 18 -26.376 49.680 2.706 1.00 0.00 C ATOM 248 C VAL A 18 -25.382 49.059 3.739 1.00 0.00 C ATOM 249 O VAL A 18 -24.565 48.217 3.360 1.00 0.00 O ATOM 250 CB VAL A 18 -25.843 51.009 2.068 1.00 0.00 C ATOM 251 CG1 VAL A 18 -25.626 52.205 3.018 1.00 0.00 C ATOM 252 CG2 VAL A 18 -24.570 50.814 1.203 1.00 0.00 C ATOM 0 H VAL A 18 -28.060 50.825 3.325 1.00 0.00 H new ATOM 0 HA VAL A 18 -26.435 48.934 1.913 1.00 0.00 H new ATOM 0 HB VAL A 18 -26.688 51.279 1.435 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -25.256 53.059 2.450 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -26.571 52.468 3.494 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -24.897 51.935 3.782 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -24.258 51.775 0.794 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -23.770 50.405 1.820 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -24.787 50.125 0.387 1.00 0.00 H new ATOM 262 N LYS A 19 -25.478 49.459 5.018 1.00 0.00 N ATOM 263 CA LYS A 19 -24.735 48.812 6.132 1.00 0.00 C ATOM 264 C LYS A 19 -25.076 47.318 6.410 1.00 0.00 C ATOM 265 O LYS A 19 -24.145 46.528 6.615 1.00 0.00 O ATOM 266 CB LYS A 19 -24.926 49.610 7.427 1.00 0.00 C ATOM 267 CG LYS A 19 -23.957 50.803 7.554 1.00 0.00 C ATOM 268 CD LYS A 19 -22.482 50.391 7.761 1.00 0.00 C ATOM 269 CE LYS A 19 -21.534 51.588 7.981 1.00 0.00 C ATOM 270 NZ LYS A 19 -20.142 51.151 8.188 1.00 0.00 N ATOM 0 H LYS A 19 -26.068 50.236 5.316 1.00 0.00 H new ATOM 0 HA LYS A 19 -23.698 48.817 5.795 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -25.951 49.977 7.472 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -24.787 48.945 8.280 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -24.030 51.416 6.655 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -24.271 51.426 8.391 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -22.417 49.723 8.620 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -22.145 49.826 6.892 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -21.582 52.253 7.119 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -21.867 52.162 8.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -19.493 51.852 7.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -19.954 51.062 9.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -19.995 50.230 7.727 1.00 0.00 H new ATOM 284 N LEU A 20 -26.368 46.901 6.392 1.00 0.00 N ATOM 285 CA LEU A 20 -26.726 45.454 6.492 1.00 0.00 C ATOM 286 C LEU A 20 -26.271 44.608 5.249 1.00 0.00 C ATOM 287 O LEU A 20 -25.837 43.469 5.438 1.00 0.00 O ATOM 288 CB LEU A 20 -28.230 45.288 6.812 1.00 0.00 C ATOM 289 CG LEU A 20 -28.692 43.861 7.226 1.00 0.00 C ATOM 290 CD1 LEU A 20 -27.904 43.268 8.420 1.00 0.00 C ATOM 291 CD2 LEU A 20 -30.197 43.891 7.533 1.00 0.00 C ATOM 0 H LEU A 20 -27.168 47.529 6.311 1.00 0.00 H new ATOM 0 HA LEU A 20 -26.159 45.041 7.326 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -28.487 45.978 7.616 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -28.802 45.592 5.936 1.00 0.00 H new ATOM 0 HG LEU A 20 -28.484 43.200 6.385 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -28.284 42.272 8.648 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -26.847 43.202 8.162 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -28.025 43.911 9.291 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -30.529 42.894 7.824 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -30.388 44.589 8.348 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -30.743 44.210 6.645 1.00 0.00 H new ATOM 303 N ALA A 21 -26.331 45.158 4.011 1.00 0.00 N ATOM 304 CA ALA A 21 -25.666 44.560 2.815 1.00 0.00 C ATOM 305 C ALA A 21 -24.115 44.420 2.924 1.00 0.00 C ATOM 306 O ALA A 21 -23.571 43.397 2.510 1.00 0.00 O ATOM 307 CB ALA A 21 -26.063 45.379 1.579 1.00 0.00 C ATOM 0 H ALA A 21 -26.836 46.021 3.809 1.00 0.00 H new ATOM 0 HA ALA A 21 -26.019 43.532 2.735 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -25.586 44.957 0.694 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -27.146 45.351 1.456 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -25.739 46.412 1.708 1.00 0.00 H new ATOM 313 N GLU A 22 -23.419 45.414 3.513 1.00 0.00 N ATOM 314 CA GLU A 22 -22.002 45.299 3.951 1.00 0.00 C ATOM 315 C GLU A 22 -21.720 44.128 4.954 1.00 0.00 C ATOM 316 O GLU A 22 -20.687 43.471 4.798 1.00 0.00 O ATOM 317 CB GLU A 22 -21.602 46.673 4.547 1.00 0.00 C ATOM 318 CG GLU A 22 -20.088 46.882 4.764 1.00 0.00 C ATOM 319 CD GLU A 22 -19.757 48.230 5.418 1.00 0.00 C ATOM 320 OE1 GLU A 22 -19.650 49.246 4.696 1.00 0.00 O ATOM 321 OE2 GLU A 22 -19.604 48.277 6.659 1.00 0.00 O ATOM 0 H GLU A 22 -23.824 46.331 3.702 1.00 0.00 H new ATOM 0 HA GLU A 22 -21.392 45.042 3.085 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -21.969 47.458 3.886 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -22.110 46.798 5.503 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -19.701 46.077 5.389 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -19.576 46.815 3.804 1.00 0.00 H new ATOM 328 N LYS A 23 -22.608 43.847 5.941 1.00 0.00 N ATOM 329 CA LYS A 23 -22.454 42.671 6.844 1.00 0.00 C ATOM 330 C LYS A 23 -22.654 41.289 6.158 1.00 0.00 C ATOM 331 O LYS A 23 -21.802 40.410 6.314 1.00 0.00 O ATOM 332 CB LYS A 23 -23.441 42.779 8.023 1.00 0.00 C ATOM 333 CG LYS A 23 -23.237 44.032 8.897 1.00 0.00 C ATOM 334 CD LYS A 23 -22.102 43.948 9.942 1.00 0.00 C ATOM 335 CE LYS A 23 -22.501 43.235 11.253 1.00 0.00 C ATOM 336 NZ LYS A 23 -21.390 43.216 12.220 1.00 0.00 N ATOM 0 H LYS A 23 -23.434 44.413 6.134 1.00 0.00 H new ATOM 0 HA LYS A 23 -21.417 42.706 7.179 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -24.459 42.782 7.633 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -23.343 41.892 8.649 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -23.039 44.880 8.242 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -24.170 44.243 9.419 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -21.254 43.424 9.500 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -21.765 44.957 10.178 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -23.360 43.739 11.695 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -22.810 42.213 11.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -21.693 42.730 13.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -20.579 42.713 11.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -21.112 44.192 12.449 1.00 0.00 H new ATOM 350 N LEU A 24 -23.791 41.084 5.464 1.00 0.00 N ATOM 351 CA LEU A 24 -24.149 39.781 4.830 1.00 0.00 C ATOM 352 C LEU A 24 -23.553 39.485 3.408 1.00 0.00 C ATOM 353 O LEU A 24 -23.483 38.308 3.040 1.00 0.00 O ATOM 354 CB LEU A 24 -25.701 39.655 4.819 1.00 0.00 C ATOM 355 CG LEU A 24 -26.439 39.441 6.173 1.00 0.00 C ATOM 356 CD1 LEU A 24 -27.946 39.724 6.009 1.00 0.00 C ATOM 357 CD2 LEU A 24 -26.231 38.023 6.742 1.00 0.00 C ATOM 0 H LEU A 24 -24.492 41.811 5.322 1.00 0.00 H new ATOM 0 HA LEU A 24 -23.673 39.019 5.446 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -26.104 40.559 4.361 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -25.961 38.823 4.165 1.00 0.00 H new ATOM 0 HG LEU A 24 -26.007 40.144 6.885 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -28.451 39.571 6.963 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -28.089 40.754 5.684 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -28.364 39.047 5.264 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -26.767 37.928 7.686 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -26.611 37.287 6.033 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -25.168 37.850 6.909 1.00 0.00 H new ATOM 369 N GLY A 25 -23.174 40.500 2.603 1.00 0.00 N ATOM 370 CA GLY A 25 -22.721 40.320 1.197 1.00 0.00 C ATOM 371 C GLY A 25 -23.798 40.369 0.076 1.00 0.00 C ATOM 372 O GLY A 25 -23.625 39.694 -0.941 1.00 0.00 O ATOM 0 H GLY A 25 -23.172 41.474 2.906 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -21.980 41.090 0.983 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -22.211 39.359 1.130 1.00 0.00 H new ATOM 376 N ILE A 26 -24.843 41.211 0.206 1.00 0.00 N ATOM 377 CA ILE A 26 -26.039 41.202 -0.656 1.00 0.00 C ATOM 378 C ILE A 26 -26.052 42.396 -1.675 1.00 0.00 C ATOM 379 O ILE A 26 -25.532 43.465 -1.333 1.00 0.00 O ATOM 380 CB ILE A 26 -27.273 41.407 0.312 1.00 0.00 C ATOM 381 CG1 ILE A 26 -27.358 40.583 1.627 1.00 0.00 C ATOM 382 CG2 ILE A 26 -28.590 41.194 -0.416 1.00 0.00 C ATOM 383 CD1 ILE A 26 -27.280 39.049 1.502 1.00 0.00 C ATOM 0 H ILE A 26 -24.878 41.930 0.928 1.00 0.00 H new ATOM 0 HA ILE A 26 -26.063 40.272 -1.224 1.00 0.00 H new ATOM 0 HB ILE A 26 -27.092 42.435 0.627 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -26.552 40.910 2.284 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -28.295 40.834 2.123 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -29.417 41.342 0.278 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -28.672 41.907 -1.236 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -28.627 40.179 -0.813 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -27.351 38.599 2.492 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -28.102 38.692 0.881 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -26.331 38.769 1.044 1.00 0.00 H new ATOM 395 N PRO A 27 -26.747 42.324 -2.853 1.00 0.00 N ATOM 396 CA PRO A 27 -27.080 43.535 -3.634 1.00 0.00 C ATOM 397 C PRO A 27 -28.362 44.218 -3.042 1.00 0.00 C ATOM 398 O PRO A 27 -29.490 43.801 -3.331 1.00 0.00 O ATOM 399 CB PRO A 27 -27.294 42.984 -5.057 1.00 0.00 C ATOM 400 CG PRO A 27 -27.733 41.526 -4.873 1.00 0.00 C ATOM 401 CD PRO A 27 -27.030 41.067 -3.585 1.00 0.00 C ATOM 0 HA PRO A 27 -26.315 44.311 -3.615 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -28.053 43.558 -5.589 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -26.377 43.046 -5.643 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -28.816 41.447 -4.783 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -27.439 40.913 -5.725 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -27.665 40.401 -3.001 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -26.113 40.520 -3.806 1.00 0.00 H new ATOM 409 N GLN A 28 -28.178 45.281 -2.232 1.00 0.00 N ATOM 410 CA GLN A 28 -29.290 46.161 -1.760 1.00 0.00 C ATOM 411 C GLN A 28 -29.934 46.910 -2.953 1.00 0.00 C ATOM 412 O GLN A 28 -29.299 47.770 -3.575 1.00 0.00 O ATOM 413 CB GLN A 28 -28.729 47.139 -0.687 1.00 0.00 C ATOM 414 CG GLN A 28 -29.717 48.151 -0.052 1.00 0.00 C ATOM 415 CD GLN A 28 -29.612 49.594 -0.594 1.00 0.00 C ATOM 416 OE1 GLN A 28 -29.985 49.896 -1.727 1.00 0.00 O ATOM 417 NE2 GLN A 28 -29.105 50.513 0.215 1.00 0.00 N ATOM 0 H GLN A 28 -27.261 45.561 -1.883 1.00 0.00 H new ATOM 0 HA GLN A 28 -30.079 45.562 -1.306 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -28.295 46.544 0.116 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -27.914 47.704 -1.140 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -30.734 47.792 -0.212 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -29.551 48.171 1.025 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -28.798 50.254 1.153 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -29.021 51.480 -0.100 1.00 0.00 H new ATOM 426 N ILE A 29 -31.198 46.558 -3.244 1.00 0.00 N ATOM 427 CA ILE A 29 -31.995 47.244 -4.288 1.00 0.00 C ATOM 428 C ILE A 29 -32.991 48.156 -3.521 1.00 0.00 C ATOM 429 O ILE A 29 -33.977 47.684 -2.948 1.00 0.00 O ATOM 430 CB ILE A 29 -32.695 46.247 -5.274 1.00 0.00 C ATOM 431 CG1 ILE A 29 -31.783 45.130 -5.875 1.00 0.00 C ATOM 432 CG2 ILE A 29 -33.433 46.982 -6.422 1.00 0.00 C ATOM 433 CD1 ILE A 29 -30.499 45.589 -6.592 1.00 0.00 C ATOM 0 H ILE A 29 -31.695 45.802 -2.773 1.00 0.00 H new ATOM 0 HA ILE A 29 -31.359 47.836 -4.946 1.00 0.00 H new ATOM 0 HB ILE A 29 -33.412 45.736 -4.632 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -31.498 44.454 -5.069 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -32.377 44.550 -6.581 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -33.903 46.251 -7.080 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -34.197 47.637 -6.003 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -32.719 47.576 -6.992 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -29.958 44.718 -6.962 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -30.761 46.236 -7.429 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -29.868 46.138 -5.893 1.00 0.00 H new ATOM 445 N SER A 30 -32.746 49.471 -3.600 1.00 0.00 N ATOM 446 CA SER A 30 -33.695 50.505 -3.139 1.00 0.00 C ATOM 447 C SER A 30 -34.531 50.956 -4.362 1.00 0.00 C ATOM 448 O SER A 30 -34.000 51.147 -5.464 1.00 0.00 O ATOM 449 CB SER A 30 -32.910 51.691 -2.535 1.00 0.00 C ATOM 450 OG SER A 30 -33.800 52.610 -1.912 1.00 0.00 O ATOM 0 H SER A 30 -31.883 49.853 -3.986 1.00 0.00 H new ATOM 0 HA SER A 30 -34.358 50.115 -2.367 1.00 0.00 H new ATOM 0 HB2 SER A 30 -32.188 51.324 -1.806 1.00 0.00 H new ATOM 0 HB3 SER A 30 -32.344 52.197 -3.317 1.00 0.00 H new ATOM 0 HG SER A 30 -33.288 53.355 -1.533 1.00 0.00 H new ATOM 456 N THR A 31 -35.854 51.104 -4.165 1.00 0.00 N ATOM 457 CA THR A 31 -36.789 51.483 -5.267 1.00 0.00 C ATOM 458 C THR A 31 -36.702 52.923 -5.812 1.00 0.00 C ATOM 459 O THR A 31 -37.343 53.208 -6.830 1.00 0.00 O ATOM 460 CB THR A 31 -38.275 51.156 -4.897 1.00 0.00 C ATOM 461 OG1 THR A 31 -38.617 51.707 -3.627 1.00 0.00 O ATOM 462 CG2 THR A 31 -38.607 49.654 -4.899 1.00 0.00 C ATOM 0 H THR A 31 -36.308 50.970 -3.262 1.00 0.00 H new ATOM 0 HA THR A 31 -36.436 50.859 -6.088 1.00 0.00 H new ATOM 0 HB THR A 31 -38.871 51.616 -5.685 1.00 0.00 H new ATOM 0 HG1 THR A 31 -39.370 51.208 -3.246 1.00 0.00 H new ATOM 0 HG21 THR A 31 -39.655 49.513 -4.633 1.00 0.00 H new ATOM 0 HG22 THR A 31 -38.426 49.243 -5.892 1.00 0.00 H new ATOM 0 HG23 THR A 31 -37.976 49.141 -4.173 1.00 0.00 H new ATOM 470 N GLY A 32 -35.904 53.804 -5.204 1.00 0.00 N ATOM 471 CA GLY A 32 -35.543 55.062 -5.858 1.00 0.00 C ATOM 472 C GLY A 32 -34.280 55.090 -6.746 1.00 0.00 C ATOM 473 O GLY A 32 -34.162 56.003 -7.565 1.00 0.00 O ATOM 0 H GLY A 32 -35.502 53.673 -4.276 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -36.388 55.372 -6.473 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -35.420 55.817 -5.081 1.00 0.00 H new ATOM 477 N GLU A 33 -33.311 54.180 -6.522 1.00 0.00 N ATOM 478 CA GLU A 33 -31.962 54.265 -7.152 1.00 0.00 C ATOM 479 C GLU A 33 -31.897 53.729 -8.609 1.00 0.00 C ATOM 480 O GLU A 33 -31.375 54.424 -9.490 1.00 0.00 O ATOM 481 CB GLU A 33 -30.935 53.596 -6.210 1.00 0.00 C ATOM 482 CG GLU A 33 -29.459 53.877 -6.569 1.00 0.00 C ATOM 483 CD GLU A 33 -28.466 53.265 -5.573 1.00 0.00 C ATOM 484 OE1 GLU A 33 -28.106 53.941 -4.584 1.00 0.00 O ATOM 485 OE2 GLU A 33 -28.042 52.105 -5.776 1.00 0.00 O ATOM 0 H GLU A 33 -33.430 53.373 -5.909 1.00 0.00 H new ATOM 0 HA GLU A 33 -31.711 55.319 -7.271 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -31.119 53.937 -5.191 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -31.100 52.519 -6.220 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -29.253 53.484 -7.565 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -29.302 54.955 -6.613 1.00 0.00 H new ATOM 492 N LEU A 34 -32.395 52.499 -8.852 1.00 0.00 N ATOM 493 CA LEU A 34 -32.505 51.934 -10.226 1.00 0.00 C ATOM 494 C LEU A 34 -33.499 52.715 -11.140 1.00 0.00 C ATOM 495 O LEU A 34 -33.181 52.944 -12.306 1.00 0.00 O ATOM 496 CB LEU A 34 -32.755 50.394 -10.186 1.00 0.00 C ATOM 497 CG LEU A 34 -34.160 49.795 -9.880 1.00 0.00 C ATOM 498 CD1 LEU A 34 -34.173 48.276 -10.151 1.00 0.00 C ATOM 499 CD2 LEU A 34 -34.632 50.063 -8.438 1.00 0.00 C ATOM 0 H LEU A 34 -32.729 51.873 -8.119 1.00 0.00 H new ATOM 0 HA LEU A 34 -31.539 52.077 -10.710 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -32.450 50.000 -11.155 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -32.070 49.983 -9.445 1.00 0.00 H new ATOM 0 HG LEU A 34 -34.857 50.300 -10.549 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -35.163 47.876 -9.931 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -33.931 48.091 -11.197 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -33.435 47.787 -9.516 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -35.617 49.620 -8.289 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -33.925 49.621 -7.736 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -34.688 51.138 -8.267 1.00 0.00 H new ATOM 511 N PHE A 35 -34.643 53.170 -10.591 1.00 0.00 N ATOM 512 CA PHE A 35 -35.581 54.105 -11.225 1.00 0.00 C ATOM 513 C PHE A 35 -35.054 55.549 -11.465 1.00 0.00 C ATOM 514 O PHE A 35 -35.386 56.122 -12.501 1.00 0.00 O ATOM 515 CB PHE A 35 -36.801 54.045 -10.284 1.00 0.00 C ATOM 516 CG PHE A 35 -37.710 52.805 -10.471 1.00 0.00 C ATOM 517 CD1 PHE A 35 -38.518 52.681 -11.605 1.00 0.00 C ATOM 518 CD2 PHE A 35 -37.623 51.731 -9.578 1.00 0.00 C ATOM 519 CE1 PHE A 35 -39.209 51.497 -11.848 1.00 0.00 C ATOM 520 CE2 PHE A 35 -38.341 50.561 -9.804 1.00 0.00 C ATOM 521 CZ PHE A 35 -39.133 50.443 -10.941 1.00 0.00 C ATOM 0 H PHE A 35 -34.946 52.883 -9.660 1.00 0.00 H new ATOM 0 HA PHE A 35 -35.797 53.813 -12.253 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -36.447 54.066 -9.253 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -37.401 54.943 -10.433 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -38.607 53.507 -12.295 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -36.992 51.811 -8.705 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -39.806 51.396 -12.742 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -38.283 49.746 -9.098 1.00 0.00 H new ATOM 0 HZ PHE A 35 -39.689 49.535 -11.120 1.00 0.00 H new ATOM 531 N ARG A 36 -34.254 56.128 -10.548 1.00 0.00 N ATOM 532 CA ARG A 36 -33.464 57.365 -10.813 1.00 0.00 C ATOM 533 C ARG A 36 -32.460 57.251 -12.000 1.00 0.00 C ATOM 534 O ARG A 36 -32.348 58.163 -12.829 1.00 0.00 O ATOM 535 CB ARG A 36 -32.708 57.679 -9.519 1.00 0.00 C ATOM 536 CG ARG A 36 -32.084 59.083 -9.542 1.00 0.00 C ATOM 537 CD ARG A 36 -31.363 59.437 -8.227 1.00 0.00 C ATOM 538 NE ARG A 36 -30.798 60.809 -8.270 1.00 0.00 N ATOM 539 CZ ARG A 36 -30.083 61.370 -7.275 1.00 0.00 C ATOM 540 NH1 ARG A 36 -29.795 60.757 -6.127 1.00 0.00 N ATOM 541 NH2 ARG A 36 -29.641 62.602 -7.447 1.00 0.00 N ATOM 0 H ARG A 36 -34.132 55.760 -9.605 1.00 0.00 H new ATOM 0 HA ARG A 36 -34.153 58.156 -11.109 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -33.390 57.599 -8.672 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -31.924 56.937 -9.368 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -31.376 59.148 -10.368 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -32.864 59.820 -9.733 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -32.062 59.356 -7.394 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -30.564 58.719 -8.044 1.00 0.00 H new ATOM 0 HE ARG A 36 -30.962 61.365 -9.109 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -30.121 59.805 -5.961 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -29.248 61.240 -5.414 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -29.844 63.100 -8.314 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -29.097 63.056 -6.713 1.00 0.00 H new ATOM 555 N ARG A 37 -31.775 56.093 -12.094 1.00 0.00 N ATOM 556 CA ARG A 37 -30.962 55.752 -13.299 1.00 0.00 C ATOM 557 C ARG A 37 -31.784 55.589 -14.618 1.00 0.00 C ATOM 558 O ARG A 37 -31.334 56.083 -15.653 1.00 0.00 O ATOM 559 CB ARG A 37 -30.065 54.538 -13.004 1.00 0.00 C ATOM 560 CG ARG A 37 -28.737 54.586 -13.784 1.00 0.00 C ATOM 561 CD ARG A 37 -27.848 55.791 -13.420 1.00 0.00 C ATOM 562 NE ARG A 37 -26.560 55.757 -14.163 1.00 0.00 N ATOM 563 CZ ARG A 37 -25.524 56.585 -13.928 1.00 0.00 C ATOM 564 NH1 ARG A 37 -25.525 57.536 -12.995 1.00 0.00 N ATOM 565 NH2 ARG A 37 -24.440 56.448 -14.670 1.00 0.00 N ATOM 0 H ARG A 37 -31.762 55.380 -11.364 1.00 0.00 H new ATOM 0 HA ARG A 37 -30.329 56.616 -13.500 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -29.854 54.496 -11.935 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -30.600 53.623 -13.259 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -28.182 53.667 -13.596 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -28.954 54.615 -14.852 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -28.377 56.717 -13.647 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -27.652 55.790 -12.348 1.00 0.00 H new ATOM 0 HE ARG A 37 -26.454 55.060 -14.900 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -26.346 57.671 -12.405 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -24.705 58.129 -12.870 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -24.405 55.731 -15.395 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -23.637 57.059 -14.518 1.00 0.00 H new ATOM 579 N ASN A 38 -32.995 54.987 -14.583 1.00 0.00 N ATOM 580 CA ASN A 38 -33.969 55.015 -15.715 1.00 0.00 C ATOM 581 C ASN A 38 -34.521 56.445 -16.070 1.00 0.00 C ATOM 582 O ASN A 38 -34.760 56.713 -17.246 1.00 0.00 O ATOM 583 CB ASN A 38 -35.165 54.064 -15.455 1.00 0.00 C ATOM 584 CG ASN A 38 -34.824 52.598 -15.121 1.00 0.00 C ATOM 585 OD1 ASN A 38 -35.465 52.075 -14.096 1.00 0.00 O flip ATOM 586 ND2 ASN A 38 -33.949 51.968 -15.714 1.00 0.00 N flip ATOM 0 H ASN A 38 -33.331 54.467 -13.773 1.00 0.00 H new ATOM 0 HA ASN A 38 -33.391 54.675 -16.575 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -35.752 54.473 -14.633 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -35.804 54.072 -16.338 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -33.464 52.391 -16.506 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -33.709 51.023 -15.414 1.00 0.00 H new ATOM 593 N ILE A 39 -34.714 57.351 -15.077 1.00 0.00 N ATOM 594 CA ILE A 39 -34.986 58.813 -15.286 1.00 0.00 C ATOM 595 C ILE A 39 -33.822 59.521 -16.079 1.00 0.00 C ATOM 596 O ILE A 39 -34.124 60.306 -16.982 1.00 0.00 O ATOM 597 CB ILE A 39 -35.337 59.504 -13.908 1.00 0.00 C ATOM 598 CG1 ILE A 39 -36.711 59.036 -13.333 1.00 0.00 C ATOM 599 CG2 ILE A 39 -35.339 61.059 -13.957 1.00 0.00 C ATOM 600 CD1 ILE A 39 -36.916 59.205 -11.823 1.00 0.00 C ATOM 0 H ILE A 39 -34.686 57.091 -14.091 1.00 0.00 H new ATOM 0 HA ILE A 39 -35.863 58.923 -15.924 1.00 0.00 H new ATOM 0 HB ILE A 39 -34.528 59.182 -13.252 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -37.500 59.584 -13.848 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -36.842 57.982 -13.579 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -35.589 61.454 -12.972 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -34.352 61.415 -14.251 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -36.078 61.399 -14.682 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -37.907 58.844 -11.548 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -36.159 58.632 -11.287 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -36.828 60.259 -11.560 1.00 0.00 H new ATOM 612 N GLU A 40 -32.530 59.254 -15.766 1.00 0.00 N ATOM 613 CA GLU A 40 -31.378 59.713 -16.590 1.00 0.00 C ATOM 614 C GLU A 40 -31.329 59.110 -18.029 1.00 0.00 C ATOM 615 O GLU A 40 -31.003 59.833 -18.976 1.00 0.00 O ATOM 616 CB GLU A 40 -30.093 59.379 -15.790 1.00 0.00 C ATOM 617 CG GLU A 40 -28.810 60.068 -16.304 1.00 0.00 C ATOM 618 CD GLU A 40 -27.552 59.655 -15.530 1.00 0.00 C ATOM 619 OE1 GLU A 40 -27.332 60.168 -14.410 1.00 0.00 O ATOM 620 OE2 GLU A 40 -26.777 58.816 -16.041 1.00 0.00 O ATOM 0 H GLU A 40 -32.256 58.719 -14.942 1.00 0.00 H new ATOM 0 HA GLU A 40 -31.480 60.784 -16.764 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -30.247 59.661 -14.749 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -29.941 58.300 -15.809 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -28.675 59.829 -17.359 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -28.933 61.149 -16.235 1.00 0.00 H new ATOM 627 N GLU A 41 -31.640 57.808 -18.182 1.00 0.00 N ATOM 628 CA GLU A 41 -31.632 57.102 -19.477 1.00 0.00 C ATOM 629 C GLU A 41 -32.790 57.450 -20.459 1.00 0.00 C ATOM 630 O GLU A 41 -32.568 57.486 -21.672 1.00 0.00 O ATOM 631 CB GLU A 41 -31.675 55.574 -19.223 1.00 0.00 C ATOM 632 CG GLU A 41 -30.395 54.949 -18.619 1.00 0.00 C ATOM 633 CD GLU A 41 -30.575 53.468 -18.266 1.00 0.00 C ATOM 634 OE1 GLU A 41 -31.006 53.164 -17.132 1.00 0.00 O ATOM 635 OE2 GLU A 41 -30.286 52.602 -19.122 1.00 0.00 O ATOM 0 H GLU A 41 -31.907 57.210 -17.400 1.00 0.00 H new ATOM 0 HA GLU A 41 -30.716 57.437 -19.963 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -32.509 55.360 -18.555 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -31.888 55.075 -20.168 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -29.574 55.053 -19.329 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -30.113 55.501 -17.723 1.00 0.00 H new ATOM 642 N GLY A 42 -34.020 57.609 -19.935 1.00 0.00 N ATOM 643 CA GLY A 42 -35.248 57.758 -20.729 1.00 0.00 C ATOM 644 C GLY A 42 -35.868 56.420 -21.181 1.00 0.00 C ATOM 645 O GLY A 42 -35.805 56.118 -22.377 1.00 0.00 O ATOM 0 H GLY A 42 -34.188 57.638 -18.929 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -35.984 58.308 -20.142 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -35.028 58.361 -21.610 1.00 0.00 H new ATOM 649 N THR A 43 -36.479 55.637 -20.259 1.00 0.00 N ATOM 650 CA THR A 43 -37.149 54.359 -20.603 1.00 0.00 C ATOM 651 C THR A 43 -38.651 54.578 -20.915 1.00 0.00 C ATOM 652 O THR A 43 -39.057 54.344 -22.057 1.00 0.00 O ATOM 653 CB THR A 43 -36.868 53.244 -19.548 1.00 0.00 C ATOM 654 OG1 THR A 43 -37.301 53.637 -18.255 1.00 0.00 O ATOM 655 CG2 THR A 43 -35.394 52.806 -19.447 1.00 0.00 C ATOM 0 H THR A 43 -36.521 55.870 -19.267 1.00 0.00 H new ATOM 0 HA THR A 43 -36.708 53.982 -21.526 1.00 0.00 H new ATOM 0 HB THR A 43 -37.438 52.389 -19.912 1.00 0.00 H new ATOM 0 HG1 THR A 43 -37.114 52.919 -17.615 1.00 0.00 H new ATOM 0 HG21 THR A 43 -35.296 52.029 -18.689 1.00 0.00 H new ATOM 0 HG22 THR A 43 -35.063 52.417 -20.410 1.00 0.00 H new ATOM 0 HG23 THR A 43 -34.778 53.662 -19.170 1.00 0.00 H new ATOM 663 N LYS A 44 -39.460 54.993 -19.932 1.00 0.00 N ATOM 664 CA LYS A 44 -40.946 54.984 -20.019 1.00 0.00 C ATOM 665 C LYS A 44 -41.556 54.262 -18.783 1.00 0.00 C ATOM 666 O LYS A 44 -42.381 54.866 -18.090 1.00 0.00 O ATOM 667 CB LYS A 44 -41.488 54.420 -21.344 1.00 0.00 C ATOM 668 CG LYS A 44 -41.233 52.917 -21.552 1.00 0.00 C ATOM 669 CD LYS A 44 -41.569 52.338 -22.962 1.00 0.00 C ATOM 670 CE LYS A 44 -43.044 51.993 -23.334 1.00 0.00 C ATOM 671 NZ LYS A 44 -43.883 53.188 -23.540 1.00 0.00 N ATOM 0 H LYS A 44 -39.110 55.349 -19.043 1.00 0.00 H new ATOM 0 HA LYS A 44 -41.267 56.026 -20.008 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -42.562 54.603 -21.389 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -41.036 54.970 -22.170 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -40.182 52.718 -21.344 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -41.814 52.368 -20.811 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -41.208 53.054 -23.700 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -40.982 51.428 -23.087 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -43.052 51.390 -24.242 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -43.479 51.383 -22.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -44.784 52.908 -23.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -44.070 53.643 -22.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -43.388 53.856 -24.164 1.00 0.00 H new ATOM 685 N LEU A 45 -41.166 52.989 -18.503 1.00 0.00 N ATOM 686 CA LEU A 45 -41.463 52.329 -17.197 1.00 0.00 C ATOM 687 C LEU A 45 -40.572 52.844 -16.018 1.00 0.00 C ATOM 688 O LEU A 45 -40.870 52.527 -14.869 1.00 0.00 O ATOM 689 CB LEU A 45 -41.434 50.775 -17.273 1.00 0.00 C ATOM 690 CG LEU A 45 -40.080 50.014 -17.446 1.00 0.00 C ATOM 691 CD1 LEU A 45 -40.150 48.601 -16.828 1.00 0.00 C ATOM 692 CD2 LEU A 45 -39.616 49.901 -18.912 1.00 0.00 C ATOM 0 H LEU A 45 -40.649 52.401 -19.157 1.00 0.00 H new ATOM 0 HA LEU A 45 -42.488 52.625 -16.975 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -41.900 50.400 -16.362 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -42.076 50.482 -18.103 1.00 0.00 H new ATOM 0 HG LEU A 45 -39.344 50.618 -16.916 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -39.193 48.097 -16.964 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -40.370 48.680 -15.763 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -40.936 48.027 -17.320 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -38.670 49.361 -18.954 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -40.367 49.363 -19.491 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -39.483 50.899 -19.329 1.00 0.00 H new ATOM 704 N GLY A 46 -39.505 53.622 -16.288 1.00 0.00 N ATOM 705 CA GLY A 46 -38.765 54.377 -15.261 1.00 0.00 C ATOM 706 C GLY A 46 -39.577 55.511 -14.593 1.00 0.00 C ATOM 707 O GLY A 46 -39.692 55.581 -13.367 1.00 0.00 O ATOM 0 H GLY A 46 -39.132 53.744 -17.229 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -38.429 53.684 -14.490 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -37.872 54.805 -15.716 1.00 0.00 H new ATOM 711 N VAL A 47 -40.119 56.394 -15.450 1.00 0.00 N ATOM 712 CA VAL A 47 -40.724 57.682 -15.027 1.00 0.00 C ATOM 713 C VAL A 47 -42.140 57.609 -14.384 1.00 0.00 C ATOM 714 O VAL A 47 -42.325 58.243 -13.335 1.00 0.00 O ATOM 715 CB VAL A 47 -40.559 58.745 -16.201 1.00 0.00 C ATOM 716 CG1 VAL A 47 -41.781 59.616 -16.622 1.00 0.00 C ATOM 717 CG2 VAL A 47 -39.439 59.665 -15.751 1.00 0.00 C ATOM 0 H VAL A 47 -40.153 56.240 -16.458 1.00 0.00 H new ATOM 0 HA VAL A 47 -40.159 58.032 -14.163 1.00 0.00 H new ATOM 0 HB VAL A 47 -40.382 58.158 -17.102 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -41.490 60.283 -17.433 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -42.591 58.968 -16.957 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -42.118 60.207 -15.770 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -39.266 60.427 -16.511 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -39.717 60.145 -14.813 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -38.528 59.085 -15.606 1.00 0.00 H new ATOM 727 N GLU A 48 -43.127 56.883 -14.955 1.00 0.00 N ATOM 728 CA GLU A 48 -44.417 56.652 -14.247 1.00 0.00 C ATOM 729 C GLU A 48 -44.275 55.763 -12.985 1.00 0.00 C ATOM 730 O GLU A 48 -45.014 55.980 -12.022 1.00 0.00 O ATOM 731 CB GLU A 48 -45.491 56.028 -15.169 1.00 0.00 C ATOM 732 CG GLU A 48 -46.103 57.006 -16.196 1.00 0.00 C ATOM 733 CD GLU A 48 -47.329 56.426 -16.912 1.00 0.00 C ATOM 734 OE1 GLU A 48 -48.456 56.555 -16.384 1.00 0.00 O ATOM 735 OE2 GLU A 48 -47.170 55.838 -18.005 1.00 0.00 O ATOM 0 H GLU A 48 -43.065 56.455 -15.879 1.00 0.00 H new ATOM 0 HA GLU A 48 -44.736 57.647 -13.936 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -45.048 55.189 -15.705 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -46.292 55.623 -14.550 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -46.387 57.928 -15.688 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -45.347 57.269 -16.936 1.00 0.00 H new ATOM 742 N ALA A 49 -43.395 54.740 -13.017 1.00 0.00 N ATOM 743 CA ALA A 49 -43.239 53.805 -11.874 1.00 0.00 C ATOM 744 C ALA A 49 -42.479 54.379 -10.662 1.00 0.00 C ATOM 745 O ALA A 49 -42.806 54.028 -9.525 1.00 0.00 O ATOM 746 CB ALA A 49 -42.547 52.523 -12.342 1.00 0.00 C ATOM 0 H ALA A 49 -42.786 54.539 -13.810 1.00 0.00 H new ATOM 0 HA ALA A 49 -44.252 53.607 -11.525 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -42.435 51.841 -11.499 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -43.148 52.047 -13.117 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -41.564 52.766 -12.744 1.00 0.00 H new ATOM 752 N LYS A 50 -41.482 55.247 -10.921 1.00 0.00 N ATOM 753 CA LYS A 50 -40.840 56.031 -9.832 1.00 0.00 C ATOM 754 C LYS A 50 -41.752 57.185 -9.309 1.00 0.00 C ATOM 755 O LYS A 50 -41.730 57.431 -8.102 1.00 0.00 O ATOM 756 CB LYS A 50 -39.397 56.468 -10.226 1.00 0.00 C ATOM 757 CG LYS A 50 -38.357 56.555 -9.078 1.00 0.00 C ATOM 758 CD LYS A 50 -38.564 57.557 -7.917 1.00 0.00 C ATOM 759 CE LYS A 50 -38.671 59.063 -8.243 1.00 0.00 C ATOM 760 NZ LYS A 50 -37.361 59.680 -8.518 1.00 0.00 N ATOM 0 H LYS A 50 -41.105 55.426 -11.852 1.00 0.00 H new ATOM 0 HA LYS A 50 -40.721 55.377 -8.969 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -39.022 55.768 -10.973 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -39.456 57.445 -10.706 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -38.277 55.561 -8.637 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -37.392 56.781 -9.532 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -39.473 57.268 -7.390 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -37.737 57.429 -7.219 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -39.320 59.198 -9.108 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -39.143 59.579 -7.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -37.501 60.590 -9.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -36.857 59.838 -7.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -36.800 59.048 -9.124 1.00 0.00 H new ATOM 774 N ARG A 51 -42.585 57.851 -10.139 1.00 0.00 N ATOM 775 CA ARG A 51 -43.430 58.956 -9.671 1.00 0.00 C ATOM 776 C ARG A 51 -44.706 58.616 -8.792 1.00 0.00 C ATOM 777 O ARG A 51 -45.107 59.712 -9.172 1.00 0.00 O ATOM 778 CB ARG A 51 -43.837 59.694 -10.960 1.00 0.00 C ATOM 779 CG ARG A 51 -43.897 61.225 -10.783 1.00 0.00 C ATOM 780 CD ARG A 51 -44.093 61.978 -12.121 1.00 0.00 C ATOM 781 NE ARG A 51 -44.031 63.458 -11.969 1.00 0.00 N ATOM 782 CZ ARG A 51 -44.159 64.334 -12.985 1.00 0.00 C ATOM 783 NH1 ARG A 51 -44.354 63.980 -14.254 1.00 0.00 N ATOM 784 NH2 ARG A 51 -44.085 65.623 -12.706 1.00 0.00 N ATOM 0 H ARG A 51 -42.685 57.639 -11.132 1.00 0.00 H new ATOM 0 HA ARG A 51 -42.845 59.535 -8.957 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -43.126 59.453 -11.750 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -44.812 59.333 -11.287 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -44.715 61.476 -10.107 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -42.976 61.568 -10.310 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -43.327 61.658 -12.827 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -45.057 61.702 -12.549 1.00 0.00 H new ATOM 0 HE ARG A 51 -43.882 63.834 -11.033 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -44.415 62.993 -14.505 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -44.443 64.696 -14.975 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -43.935 65.929 -11.745 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -44.178 66.312 -13.452 1.00 0.00 H new ATOM 798 N TYR A 52 -45.512 57.670 -9.339 1.00 0.00 N ATOM 799 CA TYR A 52 -46.291 56.722 -8.486 1.00 0.00 C ATOM 800 C TYR A 52 -45.717 56.142 -7.159 1.00 0.00 C ATOM 801 O TYR A 52 -46.357 56.396 -6.131 1.00 0.00 O ATOM 802 CB TYR A 52 -46.913 55.625 -9.406 1.00 0.00 C ATOM 803 CG TYR A 52 -47.903 56.073 -10.530 1.00 0.00 C ATOM 804 CD1 TYR A 52 -48.758 57.180 -10.388 1.00 0.00 C ATOM 805 CD2 TYR A 52 -47.944 55.352 -11.731 1.00 0.00 C ATOM 806 CE1 TYR A 52 -49.641 57.535 -11.403 1.00 0.00 C ATOM 807 CE2 TYR A 52 -48.821 55.711 -12.749 1.00 0.00 C ATOM 808 CZ TYR A 52 -49.672 56.800 -12.585 1.00 0.00 C ATOM 809 OH TYR A 52 -50.518 57.165 -13.602 1.00 0.00 O ATOM 0 H TYR A 52 -45.641 57.540 -10.342 1.00 0.00 H new ATOM 0 HA TYR A 52 -47.026 57.381 -8.025 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -46.093 55.086 -9.881 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -47.436 54.913 -8.767 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -48.729 57.763 -9.479 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -47.286 54.507 -11.868 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -50.302 58.380 -11.274 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -48.842 55.144 -13.668 1.00 0.00 H new ATOM 0 HH TYR A 52 -50.412 56.546 -14.354 1.00 0.00 H new ATOM 819 N LEU A 53 -44.560 55.444 -7.094 1.00 0.00 N ATOM 820 CA LEU A 53 -43.920 55.125 -5.763 1.00 0.00 C ATOM 821 C LEU A 53 -43.580 56.373 -4.855 1.00 0.00 C ATOM 822 O LEU A 53 -43.702 56.297 -3.630 1.00 0.00 O ATOM 823 CB LEU A 53 -42.680 54.194 -5.954 1.00 0.00 C ATOM 824 CG LEU A 53 -43.003 52.756 -6.448 1.00 0.00 C ATOM 825 CD1 LEU A 53 -41.771 52.064 -7.065 1.00 0.00 C ATOM 826 CD2 LEU A 53 -43.590 51.855 -5.339 1.00 0.00 C ATOM 0 H LEU A 53 -44.053 55.094 -7.907 1.00 0.00 H new ATOM 0 HA LEU A 53 -44.688 54.594 -5.201 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -42.001 54.662 -6.666 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -42.148 54.124 -5.005 1.00 0.00 H new ATOM 0 HG LEU A 53 -43.763 52.886 -7.219 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -42.044 51.062 -7.396 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -41.417 52.644 -7.917 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -40.980 51.996 -6.318 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -43.795 50.864 -5.745 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -42.874 51.771 -4.521 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -44.516 52.293 -4.967 1.00 0.00 H new ATOM 838 N ASP A 54 -43.208 57.503 -5.479 1.00 0.00 N ATOM 839 CA ASP A 54 -42.932 58.816 -4.830 1.00 0.00 C ATOM 840 C ASP A 54 -44.150 59.794 -4.697 1.00 0.00 C ATOM 841 O ASP A 54 -44.204 60.516 -3.697 1.00 0.00 O ATOM 842 CB ASP A 54 -41.786 59.496 -5.634 1.00 0.00 C ATOM 843 CG ASP A 54 -40.940 60.495 -4.835 1.00 0.00 C ATOM 844 OD1 ASP A 54 -41.290 61.695 -4.802 1.00 0.00 O ATOM 845 OD2 ASP A 54 -39.922 60.082 -4.236 1.00 0.00 O ATOM 0 H ASP A 54 -43.083 57.539 -6.491 1.00 0.00 H new ATOM 0 HA ASP A 54 -42.663 58.602 -3.796 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -41.129 58.721 -6.029 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -42.220 60.013 -6.490 1.00 0.00 H new ATOM 850 N ALA A 55 -45.061 59.885 -5.698 1.00 0.00 N ATOM 851 CA ALA A 55 -46.266 60.764 -5.626 1.00 0.00 C ATOM 852 C ALA A 55 -47.452 60.229 -4.799 1.00 0.00 C ATOM 853 O ALA A 55 -48.078 61.026 -4.095 1.00 0.00 O ATOM 854 CB ALA A 55 -46.687 61.239 -7.028 1.00 0.00 C ATOM 0 H ALA A 55 -44.987 59.360 -6.570 1.00 0.00 H new ATOM 0 HA ALA A 55 -45.941 61.627 -5.044 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -47.567 61.877 -6.947 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -45.871 61.801 -7.482 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -46.922 60.375 -7.650 1.00 0.00 H new ATOM 860 N GLY A 56 -47.740 58.924 -4.838 1.00 0.00 N ATOM 861 CA GLY A 56 -48.726 58.301 -3.943 1.00 0.00 C ATOM 862 C GLY A 56 -50.036 57.827 -4.591 1.00 0.00 C ATOM 863 O GLY A 56 -51.099 57.944 -3.977 1.00 0.00 O ATOM 0 H GLY A 56 -47.300 58.271 -5.486 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -48.255 57.445 -3.460 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -48.973 59.015 -3.157 1.00 0.00 H new ATOM 867 N ASP A 57 -49.928 57.238 -5.791 1.00 0.00 N ATOM 868 CA ASP A 57 -51.018 56.458 -6.421 1.00 0.00 C ATOM 869 C ASP A 57 -50.483 54.997 -6.625 1.00 0.00 C ATOM 870 O ASP A 57 -49.799 54.458 -5.747 1.00 0.00 O ATOM 871 CB ASP A 57 -51.552 57.250 -7.653 1.00 0.00 C ATOM 872 CG ASP A 57 -52.882 56.758 -8.243 1.00 0.00 C ATOM 873 OD1 ASP A 57 -53.922 56.850 -7.553 1.00 0.00 O ATOM 874 OD2 ASP A 57 -52.892 56.283 -9.400 1.00 0.00 O ATOM 0 H ASP A 57 -49.082 57.286 -6.358 1.00 0.00 H new ATOM 0 HA ASP A 57 -51.916 56.331 -5.816 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -51.669 58.295 -7.366 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -50.795 57.218 -8.437 1.00 0.00 H new ATOM 879 N LEU A 58 -50.846 54.331 -7.735 1.00 0.00 N ATOM 880 CA LEU A 58 -50.589 52.884 -7.952 1.00 0.00 C ATOM 881 C LEU A 58 -49.925 52.671 -9.338 1.00 0.00 C ATOM 882 O LEU A 58 -50.391 53.206 -10.352 1.00 0.00 O ATOM 883 CB LEU A 58 -51.917 52.078 -7.852 1.00 0.00 C ATOM 884 CG LEU A 58 -52.630 52.067 -6.468 1.00 0.00 C ATOM 885 CD1 LEU A 58 -54.048 51.483 -6.598 1.00 0.00 C ATOM 886 CD2 LEU A 58 -51.834 51.311 -5.382 1.00 0.00 C ATOM 0 H LEU A 58 -51.329 54.778 -8.515 1.00 0.00 H new ATOM 0 HA LEU A 58 -49.911 52.523 -7.178 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -52.613 52.478 -8.589 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -51.710 51.046 -8.136 1.00 0.00 H new ATOM 0 HG LEU A 58 -52.693 53.105 -6.143 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -54.532 51.483 -5.621 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -54.630 52.091 -7.291 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -53.988 50.461 -6.973 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -52.384 51.340 -4.441 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -51.694 50.275 -5.689 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -50.861 51.784 -5.248 1.00 0.00 H new ATOM 898 N VAL A 59 -48.855 51.850 -9.371 1.00 0.00 N ATOM 899 CA VAL A 59 -48.193 51.416 -10.622 1.00 0.00 C ATOM 900 C VAL A 59 -48.520 49.892 -10.837 1.00 0.00 C ATOM 901 O VAL A 59 -48.329 49.120 -9.890 1.00 0.00 O ATOM 902 CB VAL A 59 -46.670 51.747 -10.602 1.00 0.00 C ATOM 903 CG1 VAL A 59 -45.797 51.213 -9.448 1.00 0.00 C ATOM 904 CG2 VAL A 59 -46.022 51.405 -11.964 1.00 0.00 C ATOM 0 H VAL A 59 -48.424 51.468 -8.530 1.00 0.00 H new ATOM 0 HA VAL A 59 -48.576 51.967 -11.481 1.00 0.00 H new ATOM 0 HB VAL A 59 -46.681 52.818 -10.402 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -44.766 51.537 -9.592 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -46.170 51.601 -8.500 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -45.837 50.124 -9.436 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -44.959 51.643 -11.931 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -46.150 50.343 -12.171 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -46.500 51.988 -12.751 1.00 0.00 H new ATOM 914 N PRO A 60 -48.940 49.390 -12.038 1.00 0.00 N ATOM 915 CA PRO A 60 -49.123 47.934 -12.298 1.00 0.00 C ATOM 916 C PRO A 60 -47.897 47.009 -12.020 1.00 0.00 C ATOM 917 O PRO A 60 -46.742 47.401 -12.222 1.00 0.00 O ATOM 918 CB PRO A 60 -49.512 47.907 -13.791 1.00 0.00 C ATOM 919 CG PRO A 60 -50.164 49.261 -14.057 1.00 0.00 C ATOM 920 CD PRO A 60 -49.382 50.230 -13.169 1.00 0.00 C ATOM 0 HA PRO A 60 -49.859 47.522 -11.608 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -48.637 47.760 -14.424 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -50.200 47.089 -14.004 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -50.093 49.538 -15.109 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -51.223 49.251 -13.800 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -48.535 50.665 -13.700 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -50.006 51.058 -12.833 1.00 0.00 H new ATOM 928 N SER A 61 -48.184 45.771 -11.579 1.00 0.00 N ATOM 929 CA SER A 61 -47.149 44.724 -11.338 1.00 0.00 C ATOM 930 C SER A 61 -46.540 44.126 -12.656 1.00 0.00 C ATOM 931 O SER A 61 -46.960 44.470 -13.767 1.00 0.00 O ATOM 932 CB SER A 61 -47.786 43.643 -10.422 1.00 0.00 C ATOM 933 OG SER A 61 -48.842 42.937 -11.068 1.00 0.00 O ATOM 0 H SER A 61 -49.134 45.459 -11.377 1.00 0.00 H new ATOM 0 HA SER A 61 -46.288 45.175 -10.844 1.00 0.00 H new ATOM 0 HB2 SER A 61 -47.017 42.936 -10.110 1.00 0.00 H new ATOM 0 HB3 SER A 61 -48.169 44.116 -9.518 1.00 0.00 H new ATOM 0 HG SER A 61 -49.211 42.267 -10.455 1.00 0.00 H new ATOM 939 N ASP A 62 -45.529 43.236 -12.516 1.00 0.00 N ATOM 940 CA ASP A 62 -44.793 42.560 -13.635 1.00 0.00 C ATOM 941 C ASP A 62 -43.671 43.433 -14.287 1.00 0.00 C ATOM 942 O ASP A 62 -42.565 42.927 -14.496 1.00 0.00 O ATOM 943 CB ASP A 62 -45.740 41.904 -14.682 1.00 0.00 C ATOM 944 CG ASP A 62 -45.106 40.801 -15.547 1.00 0.00 C ATOM 945 OD1 ASP A 62 -45.102 39.625 -15.122 1.00 0.00 O ATOM 946 OD2 ASP A 62 -44.608 41.112 -16.651 1.00 0.00 O ATOM 0 H ASP A 62 -45.185 42.954 -11.598 1.00 0.00 H new ATOM 0 HA ASP A 62 -44.260 41.739 -13.155 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -46.597 41.483 -14.157 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -46.121 42.684 -15.341 1.00 0.00 H new ATOM 951 N LEU A 63 -43.935 44.720 -14.583 1.00 0.00 N ATOM 952 CA LEU A 63 -42.883 45.715 -14.981 1.00 0.00 C ATOM 953 C LEU A 63 -41.813 45.979 -13.883 1.00 0.00 C ATOM 954 O LEU A 63 -40.608 45.846 -14.098 1.00 0.00 O ATOM 955 CB LEU A 63 -43.524 47.089 -15.367 1.00 0.00 C ATOM 956 CG LEU A 63 -44.606 47.137 -16.468 1.00 0.00 C ATOM 957 CD1 LEU A 63 -44.949 48.593 -16.847 1.00 0.00 C ATOM 958 CD2 LEU A 63 -44.138 46.349 -17.690 1.00 0.00 C ATOM 0 H LEU A 63 -44.876 45.113 -14.557 1.00 0.00 H new ATOM 0 HA LEU A 63 -42.384 45.260 -15.836 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -43.959 47.513 -14.462 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -42.716 47.753 -15.673 1.00 0.00 H new ATOM 0 HG LEU A 63 -45.516 46.677 -16.082 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -45.713 48.596 -17.624 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -45.322 49.119 -15.969 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -44.054 49.093 -17.216 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -44.906 46.387 -18.463 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -43.216 46.785 -18.073 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -43.958 45.312 -17.407 1.00 0.00 H new ATOM 970 N THR A 64 -42.344 46.346 -12.712 1.00 0.00 N ATOM 971 CA THR A 64 -41.590 46.531 -11.438 1.00 0.00 C ATOM 972 C THR A 64 -40.791 45.250 -11.004 1.00 0.00 C ATOM 973 O THR A 64 -39.587 45.344 -10.737 1.00 0.00 O ATOM 974 CB THR A 64 -42.543 47.055 -10.310 1.00 0.00 C ATOM 975 OG1 THR A 64 -43.483 48.018 -10.787 1.00 0.00 O ATOM 976 CG2 THR A 64 -41.810 47.721 -9.133 1.00 0.00 C ATOM 0 H THR A 64 -43.341 46.532 -12.607 1.00 0.00 H new ATOM 0 HA THR A 64 -40.830 47.291 -11.617 1.00 0.00 H new ATOM 0 HB THR A 64 -43.043 46.148 -9.971 1.00 0.00 H new ATOM 0 HG1 THR A 64 -43.829 48.539 -10.033 1.00 0.00 H new ATOM 0 HG21 THR A 64 -42.538 48.057 -8.394 1.00 0.00 H new ATOM 0 HG22 THR A 64 -41.132 47.002 -8.673 1.00 0.00 H new ATOM 0 HG23 THR A 64 -41.240 48.576 -9.496 1.00 0.00 H new ATOM 984 N ASN A 65 -41.445 44.063 -11.004 1.00 0.00 N ATOM 985 CA ASN A 65 -40.759 42.745 -10.860 1.00 0.00 C ATOM 986 C ASN A 65 -39.667 42.429 -11.937 1.00 0.00 C ATOM 987 O ASN A 65 -38.668 41.791 -11.598 1.00 0.00 O ATOM 988 CB ASN A 65 -41.782 41.569 -10.839 1.00 0.00 C ATOM 989 CG ASN A 65 -42.704 41.431 -9.593 1.00 0.00 C ATOM 990 OD1 ASN A 65 -43.901 42.015 -9.508 1.00 0.00 O flip ATOM 991 ND2 ASN A 65 -42.333 40.734 -8.648 1.00 0.00 N flip ATOM 0 H ASN A 65 -42.457 43.987 -11.103 1.00 0.00 H new ATOM 0 HA ASN A 65 -40.241 42.836 -9.905 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -42.419 41.664 -11.718 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -41.225 40.639 -10.948 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -41.424 40.273 -8.680 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -42.935 40.617 -7.833 1.00 0.00 H new ATOM 998 N GLU A 66 -39.847 42.854 -13.204 1.00 0.00 N ATOM 999 CA GLU A 66 -38.848 42.750 -14.282 1.00 0.00 C ATOM 1000 C GLU A 66 -37.551 43.583 -14.084 1.00 0.00 C ATOM 1001 O GLU A 66 -36.466 43.049 -14.320 1.00 0.00 O ATOM 1002 CB GLU A 66 -39.626 43.187 -15.556 1.00 0.00 C ATOM 1003 CG GLU A 66 -40.200 42.050 -16.424 1.00 0.00 C ATOM 1004 CD GLU A 66 -39.153 41.264 -17.225 1.00 0.00 C ATOM 1005 OE1 GLU A 66 -38.765 41.719 -18.324 1.00 0.00 O ATOM 1006 OE2 GLU A 66 -38.715 40.190 -16.757 1.00 0.00 O ATOM 0 H GLU A 66 -40.716 43.291 -13.512 1.00 0.00 H new ATOM 0 HA GLU A 66 -38.455 41.734 -14.328 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -40.448 43.834 -15.251 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -38.960 43.788 -16.175 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -40.740 41.357 -15.780 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -40.927 42.472 -17.118 1.00 0.00 H new ATOM 1013 N LEU A 67 -37.656 44.857 -13.655 1.00 0.00 N ATOM 1014 CA LEU A 67 -36.476 45.670 -13.233 1.00 0.00 C ATOM 1015 C LEU A 67 -35.703 45.127 -11.991 1.00 0.00 C ATOM 1016 O LEU A 67 -34.467 45.054 -12.034 1.00 0.00 O ATOM 1017 CB LEU A 67 -36.887 47.162 -13.038 1.00 0.00 C ATOM 1018 CG LEU A 67 -36.813 48.036 -14.319 1.00 0.00 C ATOM 1019 CD1 LEU A 67 -37.512 49.392 -14.106 1.00 0.00 C ATOM 1020 CD2 LEU A 67 -35.351 48.284 -14.757 1.00 0.00 C ATOM 0 H LEU A 67 -38.544 45.354 -13.588 1.00 0.00 H new ATOM 0 HA LEU A 67 -35.761 45.588 -14.051 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -37.906 47.195 -12.652 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -36.244 47.604 -12.277 1.00 0.00 H new ATOM 0 HG LEU A 67 -37.327 47.483 -15.106 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -37.445 49.983 -15.019 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -38.560 49.226 -13.858 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -37.026 49.928 -13.290 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -35.340 48.899 -15.657 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -34.814 48.798 -13.959 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -34.866 47.330 -14.964 1.00 0.00 H new ATOM 1032 N VAL A 68 -36.414 44.698 -10.922 1.00 0.00 N ATOM 1033 CA VAL A 68 -35.788 43.964 -9.776 1.00 0.00 C ATOM 1034 C VAL A 68 -35.072 42.650 -10.228 1.00 0.00 C ATOM 1035 O VAL A 68 -33.923 42.460 -9.837 1.00 0.00 O ATOM 1036 CB VAL A 68 -36.823 43.748 -8.617 1.00 0.00 C ATOM 1037 CG1 VAL A 68 -36.299 42.883 -7.441 1.00 0.00 C ATOM 1038 CG2 VAL A 68 -37.300 45.089 -8.017 1.00 0.00 C ATOM 0 H VAL A 68 -37.419 44.843 -10.821 1.00 0.00 H new ATOM 0 HA VAL A 68 -34.993 44.590 -9.371 1.00 0.00 H new ATOM 0 HB VAL A 68 -37.641 43.215 -9.102 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -37.079 42.785 -6.686 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -36.025 41.895 -7.810 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -35.424 43.360 -7.000 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -38.016 44.896 -7.218 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -36.445 45.632 -7.615 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -37.777 45.686 -8.794 1.00 0.00 H new ATOM 1048 N ASP A 69 -35.705 41.806 -11.062 1.00 0.00 N ATOM 1049 CA ASP A 69 -35.059 40.611 -11.676 1.00 0.00 C ATOM 1050 C ASP A 69 -33.814 40.892 -12.576 1.00 0.00 C ATOM 1051 O ASP A 69 -32.845 40.141 -12.474 1.00 0.00 O ATOM 1052 CB ASP A 69 -36.164 39.796 -12.388 1.00 0.00 C ATOM 1053 CG ASP A 69 -35.760 38.392 -12.861 1.00 0.00 C ATOM 1054 OD1 ASP A 69 -35.629 37.480 -12.015 1.00 0.00 O ATOM 1055 OD2 ASP A 69 -35.569 38.199 -14.082 1.00 0.00 O ATOM 0 H ASP A 69 -36.680 41.925 -11.336 1.00 0.00 H new ATOM 0 HA ASP A 69 -34.609 40.027 -10.873 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -37.012 39.700 -11.710 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -36.509 40.364 -13.252 1.00 0.00 H new ATOM 1060 N ASP A 70 -33.794 41.964 -13.397 1.00 0.00 N ATOM 1061 CA ASP A 70 -32.566 42.429 -14.101 1.00 0.00 C ATOM 1062 C ASP A 70 -31.394 42.791 -13.133 1.00 0.00 C ATOM 1063 O ASP A 70 -30.259 42.401 -13.424 1.00 0.00 O ATOM 1064 CB ASP A 70 -32.921 43.582 -15.083 1.00 0.00 C ATOM 1065 CG ASP A 70 -31.921 43.754 -16.235 1.00 0.00 C ATOM 1066 OD1 ASP A 70 -32.092 43.100 -17.288 1.00 0.00 O ATOM 1067 OD2 ASP A 70 -30.959 44.540 -16.089 1.00 0.00 O ATOM 0 H ASP A 70 -34.618 42.532 -13.593 1.00 0.00 H new ATOM 0 HA ASP A 70 -32.183 41.592 -14.685 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -33.911 43.398 -15.500 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -32.979 44.516 -14.524 1.00 0.00 H new ATOM 1072 N ARG A 71 -31.663 43.477 -11.995 1.00 0.00 N ATOM 1073 CA ARG A 71 -30.656 43.622 -10.908 1.00 0.00 C ATOM 1074 C ARG A 71 -30.477 42.471 -9.884 1.00 0.00 C ATOM 1075 O ARG A 71 -29.559 42.575 -9.071 1.00 0.00 O ATOM 1076 CB ARG A 71 -30.863 44.932 -10.147 1.00 0.00 C ATOM 1077 CG ARG A 71 -30.448 46.143 -11.000 1.00 0.00 C ATOM 1078 CD ARG A 71 -30.183 47.412 -10.165 1.00 0.00 C ATOM 1079 NE ARG A 71 -29.767 48.549 -11.025 1.00 0.00 N ATOM 1080 CZ ARG A 71 -29.182 49.677 -10.574 1.00 0.00 C ATOM 1081 NH1 ARG A 71 -28.912 49.915 -9.292 1.00 0.00 N ATOM 1082 NH2 ARG A 71 -28.861 50.604 -11.458 1.00 0.00 N ATOM 0 H ARG A 71 -32.555 43.934 -11.805 1.00 0.00 H new ATOM 0 HA ARG A 71 -29.727 43.599 -11.478 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -31.910 45.028 -9.861 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -30.281 44.916 -9.226 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -29.549 45.892 -11.563 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -31.232 46.352 -11.728 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -31.084 47.681 -9.614 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -29.407 47.209 -9.427 1.00 0.00 H new ATOM 0 HE ARG A 71 -29.936 48.471 -12.028 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -29.150 49.221 -8.583 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -28.467 50.791 -9.019 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -29.057 50.455 -12.448 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -28.417 51.470 -11.151 1.00 0.00 H new ATOM 1096 N LEU A 72 -31.199 41.346 -10.012 1.00 0.00 N ATOM 1097 CA LEU A 72 -31.059 40.134 -9.178 1.00 0.00 C ATOM 1098 C LEU A 72 -30.722 38.780 -9.884 1.00 0.00 C ATOM 1099 O LEU A 72 -30.454 37.800 -9.182 1.00 0.00 O ATOM 1100 CB LEU A 72 -32.462 40.070 -8.527 1.00 0.00 C ATOM 1101 CG LEU A 72 -32.661 39.099 -7.362 1.00 0.00 C ATOM 1102 CD1 LEU A 72 -31.667 39.450 -6.251 1.00 0.00 C ATOM 1103 CD2 LEU A 72 -34.127 39.208 -6.935 1.00 0.00 C ATOM 0 H LEU A 72 -31.923 41.249 -10.724 1.00 0.00 H new ATOM 0 HA LEU A 72 -30.194 40.230 -8.522 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -32.715 41.071 -8.177 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -33.181 39.813 -9.305 1.00 0.00 H new ATOM 0 HG LEU A 72 -32.463 38.062 -7.631 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -31.799 38.764 -5.414 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -30.650 39.365 -6.633 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -31.844 40.471 -5.914 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -34.315 38.530 -6.103 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -34.341 40.231 -6.625 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -34.771 38.941 -7.773 1.00 0.00 H new ATOM 1115 N ASN A 73 -30.723 38.699 -11.229 1.00 0.00 N ATOM 1116 CA ASN A 73 -30.296 37.474 -11.990 1.00 0.00 C ATOM 1117 C ASN A 73 -28.835 36.987 -11.699 1.00 0.00 C ATOM 1118 O ASN A 73 -28.568 35.787 -11.756 1.00 0.00 O ATOM 1119 CB ASN A 73 -30.467 37.686 -13.526 1.00 0.00 C ATOM 1120 CG ASN A 73 -31.910 37.687 -14.073 1.00 0.00 C ATOM 1121 OD1 ASN A 73 -32.796 36.987 -13.582 1.00 0.00 O ATOM 1122 ND2 ASN A 73 -32.168 38.451 -15.123 1.00 0.00 N ATOM 0 H ASN A 73 -31.016 39.469 -11.830 1.00 0.00 H new ATOM 0 HA ASN A 73 -30.959 36.687 -11.630 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -30.003 38.636 -13.791 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -29.909 36.904 -14.041 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -33.104 38.461 -15.529 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -31.431 39.029 -15.526 1.00 0.00 H new ATOM 1203 N GLY A 80 -29.804 35.510 -1.955 1.00 0.00 N ATOM 1204 CA GLY A 80 -30.289 36.637 -1.125 1.00 0.00 C ATOM 1205 C GLY A 80 -30.427 38.025 -1.767 1.00 0.00 C ATOM 1206 O GLY A 80 -30.062 38.272 -2.918 1.00 0.00 O ATOM 0 HA2 GLY A 80 -31.266 36.358 -0.729 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -29.615 36.733 -0.274 1.00 0.00 H new ATOM 1210 N PHE A 81 -31.049 38.924 -0.984 1.00 0.00 N ATOM 1211 CA PHE A 81 -31.502 40.257 -1.463 1.00 0.00 C ATOM 1212 C PHE A 81 -32.087 41.085 -0.288 1.00 0.00 C ATOM 1213 O PHE A 81 -32.888 40.579 0.505 1.00 0.00 O ATOM 1214 CB PHE A 81 -32.548 40.217 -2.629 1.00 0.00 C ATOM 1215 CG PHE A 81 -33.764 39.255 -2.531 1.00 0.00 C ATOM 1216 CD1 PHE A 81 -34.890 39.590 -1.768 1.00 0.00 C ATOM 1217 CD2 PHE A 81 -33.760 38.043 -3.234 1.00 0.00 C ATOM 1218 CE1 PHE A 81 -35.996 38.744 -1.728 1.00 0.00 C ATOM 1219 CE2 PHE A 81 -34.869 37.200 -3.202 1.00 0.00 C ATOM 1220 CZ PHE A 81 -35.987 37.554 -2.452 1.00 0.00 C ATOM 0 H PHE A 81 -31.255 38.754 0.000 1.00 0.00 H new ATOM 0 HA PHE A 81 -30.606 40.727 -1.869 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -32.939 41.227 -2.752 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -32.009 39.970 -3.544 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -34.901 40.512 -1.206 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -32.889 37.759 -3.806 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -36.859 39.010 -1.136 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -34.861 36.274 -3.758 1.00 0.00 H new ATOM 0 HZ PHE A 81 -36.850 36.904 -2.431 1.00 0.00 H new ATOM 1230 N ILE A 82 -31.721 42.381 -0.235 1.00 0.00 N ATOM 1231 CA ILE A 82 -32.372 43.359 0.684 1.00 0.00 C ATOM 1232 C ILE A 82 -33.120 44.357 -0.259 1.00 0.00 C ATOM 1233 O ILE A 82 -32.495 45.218 -0.886 1.00 0.00 O ATOM 1234 CB ILE A 82 -31.349 44.034 1.667 1.00 0.00 C ATOM 1235 CG1 ILE A 82 -30.607 43.040 2.622 1.00 0.00 C ATOM 1236 CG2 ILE A 82 -32.057 45.082 2.559 1.00 0.00 C ATOM 1237 CD1 ILE A 82 -29.206 43.484 3.071 1.00 0.00 C ATOM 0 H ILE A 82 -30.982 42.782 -0.812 1.00 0.00 H new ATOM 0 HA ILE A 82 -33.075 42.884 1.369 1.00 0.00 H new ATOM 0 HB ILE A 82 -30.606 44.487 1.011 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -31.223 42.885 3.508 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -30.522 42.076 2.121 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -31.330 45.537 3.232 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -32.502 45.853 1.931 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -32.837 44.595 3.143 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -28.778 42.728 3.729 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -28.566 43.609 2.197 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -29.278 44.431 3.606 1.00 0.00 H new ATOM 1249 N LEU A 83 -34.462 44.243 -0.309 1.00 0.00 N ATOM 1250 CA LEU A 83 -35.325 45.102 -1.181 1.00 0.00 C ATOM 1251 C LEU A 83 -36.067 46.154 -0.302 1.00 0.00 C ATOM 1252 O LEU A 83 -36.834 45.769 0.584 1.00 0.00 O ATOM 1253 CB LEU A 83 -36.355 44.281 -2.015 1.00 0.00 C ATOM 1254 CG LEU A 83 -35.851 43.093 -2.883 1.00 0.00 C ATOM 1255 CD1 LEU A 83 -37.025 42.379 -3.582 1.00 0.00 C ATOM 1256 CD2 LEU A 83 -34.788 43.478 -3.924 1.00 0.00 C ATOM 0 H LEU A 83 -34.985 43.564 0.243 1.00 0.00 H new ATOM 0 HA LEU A 83 -34.669 45.599 -1.896 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -37.100 43.889 -1.323 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -36.870 44.977 -2.678 1.00 0.00 H new ATOM 0 HG LEU A 83 -35.367 42.416 -2.179 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -36.643 41.553 -4.182 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -37.715 41.994 -2.832 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -37.548 43.085 -4.228 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -34.491 42.592 -4.486 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -35.200 44.220 -4.608 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -33.917 43.895 -3.418 1.00 0.00 H new ATOM 1268 N ASP A 84 -35.866 47.466 -0.554 1.00 0.00 N ATOM 1269 CA ASP A 84 -36.301 48.556 0.375 1.00 0.00 C ATOM 1270 C ASP A 84 -37.422 49.410 -0.272 1.00 0.00 C ATOM 1271 O ASP A 84 -37.209 49.990 -1.344 1.00 0.00 O ATOM 1272 CB ASP A 84 -35.109 49.476 0.855 1.00 0.00 C ATOM 1273 CG ASP A 84 -33.647 49.023 0.686 1.00 0.00 C ATOM 1274 OD1 ASP A 84 -33.310 47.899 1.106 1.00 0.00 O ATOM 1275 OD2 ASP A 84 -32.829 49.798 0.146 1.00 0.00 O ATOM 0 H ASP A 84 -35.403 47.807 -1.396 1.00 0.00 H new ATOM 0 HA ASP A 84 -36.692 48.065 1.266 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -35.211 50.429 0.336 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -35.263 49.672 1.916 1.00 0.00 H new ATOM 1280 N GLY A 85 -38.606 49.507 0.379 1.00 0.00 N ATOM 1281 CA GLY A 85 -39.745 50.276 -0.171 1.00 0.00 C ATOM 1282 C GLY A 85 -40.470 49.635 -1.379 1.00 0.00 C ATOM 1283 O GLY A 85 -40.832 50.389 -2.287 1.00 0.00 O ATOM 0 H GLY A 85 -38.795 49.065 1.279 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -40.473 50.430 0.625 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -39.384 51.261 -0.469 1.00 0.00 H new ATOM 1287 N TYR A 86 -40.672 48.293 -1.417 1.00 0.00 N ATOM 1288 CA TYR A 86 -41.432 47.640 -2.531 1.00 0.00 C ATOM 1289 C TYR A 86 -42.875 47.380 -2.023 1.00 0.00 C ATOM 1290 O TYR A 86 -43.774 47.881 -2.705 1.00 0.00 O ATOM 1291 CB TYR A 86 -40.666 46.441 -3.172 1.00 0.00 C ATOM 1292 CG TYR A 86 -41.231 45.877 -4.499 1.00 0.00 C ATOM 1293 CD1 TYR A 86 -42.534 45.361 -4.589 1.00 0.00 C ATOM 1294 CD2 TYR A 86 -40.406 45.820 -5.630 1.00 0.00 C ATOM 1295 CE1 TYR A 86 -43.010 44.836 -5.786 1.00 0.00 C ATOM 1296 CE2 TYR A 86 -40.874 45.262 -6.817 1.00 0.00 C ATOM 1297 CZ TYR A 86 -42.180 44.794 -6.899 1.00 0.00 C ATOM 1298 OH TYR A 86 -42.659 44.324 -8.088 1.00 0.00 O ATOM 0 H TYR A 86 -40.329 47.646 -0.707 1.00 0.00 H new ATOM 0 HA TYR A 86 -41.521 48.296 -3.397 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -39.636 46.751 -3.347 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -40.636 45.630 -2.444 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -43.174 45.372 -3.719 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -39.401 46.211 -5.581 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -44.021 44.462 -5.850 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -40.221 45.193 -7.675 1.00 0.00 H new ATOM 0 HH TYR A 86 -43.246 43.556 -7.924 1.00 0.00 H new ATOM 1308 N PRO A 87 -43.155 46.694 -0.879 1.00 0.00 N ATOM 1309 CA PRO A 87 -44.492 46.724 -0.229 1.00 0.00 C ATOM 1310 C PRO A 87 -45.059 48.104 0.276 1.00 0.00 C ATOM 1311 O PRO A 87 -45.248 48.343 1.472 1.00 0.00 O ATOM 1312 CB PRO A 87 -44.282 45.666 0.876 1.00 0.00 C ATOM 1313 CG PRO A 87 -42.797 45.350 0.970 1.00 0.00 C ATOM 1314 CD PRO A 87 -42.398 45.482 -0.477 1.00 0.00 C ATOM 0 HA PRO A 87 -45.293 46.521 -0.940 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -44.651 46.039 1.832 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -44.847 44.763 0.647 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -42.264 46.050 1.613 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -42.610 44.351 1.363 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -41.322 45.611 -0.596 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -42.681 44.608 -1.063 1.00 0.00 H new ATOM 1322 N ARG A 88 -45.415 48.973 -0.688 1.00 0.00 N ATOM 1323 CA ARG A 88 -46.200 50.220 -0.461 1.00 0.00 C ATOM 1324 C ARG A 88 -47.702 50.036 -0.076 1.00 0.00 C ATOM 1325 O ARG A 88 -48.258 50.842 0.673 1.00 0.00 O ATOM 1326 CB ARG A 88 -46.175 50.962 -1.822 1.00 0.00 C ATOM 1327 CG ARG A 88 -46.763 52.397 -1.804 1.00 0.00 C ATOM 1328 CD ARG A 88 -47.810 52.752 -2.895 1.00 0.00 C ATOM 1329 NE ARG A 88 -47.259 53.069 -4.242 1.00 0.00 N ATOM 1330 CZ ARG A 88 -47.372 52.279 -5.330 1.00 0.00 C ATOM 1331 NH1 ARG A 88 -47.893 51.055 -5.316 1.00 0.00 N ATOM 1332 NH2 ARG A 88 -46.935 52.747 -6.484 1.00 0.00 N ATOM 0 H ARG A 88 -45.165 48.834 -1.667 1.00 0.00 H new ATOM 0 HA ARG A 88 -45.747 50.734 0.386 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -45.143 51.014 -2.170 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -46.728 50.369 -2.551 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -47.223 52.561 -0.829 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -45.936 53.102 -1.889 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -48.502 51.916 -2.994 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -48.391 53.607 -2.550 1.00 0.00 H new ATOM 0 HE ARG A 88 -46.758 53.951 -4.350 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -48.239 50.658 -4.442 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -47.947 50.514 -6.179 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -46.527 53.680 -6.534 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -47.006 52.175 -7.326 1.00 0.00 H new ATOM 1346 N SER A 89 -48.354 49.033 -0.684 1.00 0.00 N ATOM 1347 CA SER A 89 -49.820 48.865 -0.724 1.00 0.00 C ATOM 1348 C SER A 89 -50.027 47.335 -0.840 1.00 0.00 C ATOM 1349 O SER A 89 -49.426 46.727 -1.739 1.00 0.00 O ATOM 1350 CB SER A 89 -50.323 49.661 -1.970 1.00 0.00 C ATOM 1351 OG SER A 89 -49.647 49.318 -3.181 1.00 0.00 O ATOM 0 H SER A 89 -47.861 48.290 -1.179 1.00 0.00 H new ATOM 0 HA SER A 89 -50.369 49.238 0.140 1.00 0.00 H new ATOM 0 HB2 SER A 89 -51.391 49.483 -2.097 1.00 0.00 H new ATOM 0 HB3 SER A 89 -50.198 50.728 -1.784 1.00 0.00 H new ATOM 0 HG SER A 89 -49.333 48.391 -3.129 1.00 0.00 H new ATOM 1357 N VAL A 90 -50.835 46.671 0.034 1.00 0.00 N ATOM 1358 CA VAL A 90 -50.920 45.176 0.000 1.00 0.00 C ATOM 1359 C VAL A 90 -51.480 44.608 -1.355 1.00 0.00 C ATOM 1360 O VAL A 90 -51.063 43.497 -1.691 1.00 0.00 O ATOM 1361 CB VAL A 90 -51.538 44.568 1.307 1.00 0.00 C ATOM 1362 CG1 VAL A 90 -53.058 44.682 1.519 1.00 0.00 C ATOM 1363 CG2 VAL A 90 -51.112 43.094 1.521 1.00 0.00 C ATOM 0 H VAL A 90 -51.415 47.120 0.743 1.00 0.00 H new ATOM 0 HA VAL A 90 -49.894 44.807 0.008 1.00 0.00 H new ATOM 0 HB VAL A 90 -51.108 45.229 2.059 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -53.329 44.215 2.466 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -53.345 45.733 1.537 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -53.578 44.178 0.704 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -51.563 42.714 2.438 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -51.446 42.492 0.676 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -50.026 43.037 1.600 1.00 0.00 H new ATOM 1373 N GLU A 91 -52.230 45.360 -2.211 1.00 0.00 N ATOM 1374 CA GLU A 91 -52.475 44.931 -3.607 1.00 0.00 C ATOM 1375 C GLU A 91 -51.276 44.814 -4.593 1.00 0.00 C ATOM 1376 O GLU A 91 -51.329 43.854 -5.374 1.00 0.00 O ATOM 1377 CB GLU A 91 -53.610 45.843 -4.139 1.00 0.00 C ATOM 1378 CG GLU A 91 -54.850 45.092 -4.644 1.00 0.00 C ATOM 1379 CD GLU A 91 -54.794 44.676 -6.119 1.00 0.00 C ATOM 1380 OE1 GLU A 91 -55.226 45.466 -6.988 1.00 0.00 O ATOM 1381 OE2 GLU A 91 -54.317 43.558 -6.415 1.00 0.00 O ATOM 0 H GLU A 91 -52.665 46.248 -1.959 1.00 0.00 H new ATOM 0 HA GLU A 91 -52.743 43.875 -3.562 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -53.913 46.525 -3.344 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -53.216 46.455 -4.951 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -54.990 44.199 -4.034 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -55.726 45.722 -4.492 1.00 0.00 H new ATOM 1388 N GLN A 92 -50.209 45.661 -4.612 1.00 0.00 N ATOM 1389 CA GLN A 92 -48.977 45.259 -5.374 1.00 0.00 C ATOM 1390 C GLN A 92 -48.185 44.113 -4.615 1.00 0.00 C ATOM 1391 O GLN A 92 -47.763 43.140 -5.242 1.00 0.00 O ATOM 1392 CB GLN A 92 -47.978 46.394 -5.694 1.00 0.00 C ATOM 1393 CG GLN A 92 -47.940 46.841 -7.174 1.00 0.00 C ATOM 1394 CD GLN A 92 -46.826 47.852 -7.496 1.00 0.00 C ATOM 1395 OE1 GLN A 92 -46.926 49.031 -7.158 1.00 0.00 O ATOM 1396 NE2 GLN A 92 -45.771 47.436 -8.187 1.00 0.00 N ATOM 0 H GLN A 92 -50.165 46.567 -4.145 1.00 0.00 H new ATOM 0 HA GLN A 92 -49.377 44.916 -6.328 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -48.224 47.258 -5.077 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -46.979 46.069 -5.404 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -47.811 45.961 -7.805 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -48.902 47.282 -7.434 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -45.696 46.457 -8.463 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -45.036 48.096 -8.442 1.00 0.00 H new ATOM 1405 N ALA A 93 -47.944 44.296 -3.292 1.00 0.00 N ATOM 1406 CA ALA A 93 -47.123 43.420 -2.413 1.00 0.00 C ATOM 1407 C ALA A 93 -47.530 41.929 -2.283 1.00 0.00 C ATOM 1408 O ALA A 93 -46.646 41.091 -2.101 1.00 0.00 O ATOM 1409 CB ALA A 93 -47.137 44.024 -0.996 1.00 0.00 C ATOM 0 H ALA A 93 -48.332 45.092 -2.786 1.00 0.00 H new ATOM 0 HA ALA A 93 -46.149 43.397 -2.902 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -46.542 43.401 -0.329 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -46.717 45.029 -1.025 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -48.163 44.070 -0.630 1.00 0.00 H new ATOM 1415 N LYS A 94 -48.837 41.601 -2.368 1.00 0.00 N ATOM 1416 CA LYS A 94 -49.308 40.199 -2.501 1.00 0.00 C ATOM 1417 C LYS A 94 -48.807 39.412 -3.742 1.00 0.00 C ATOM 1418 O LYS A 94 -48.743 38.183 -3.680 1.00 0.00 O ATOM 1419 CB LYS A 94 -50.832 40.230 -2.502 1.00 0.00 C ATOM 1420 CG LYS A 94 -51.376 38.912 -1.932 1.00 0.00 C ATOM 1421 CD LYS A 94 -52.904 38.910 -1.733 1.00 0.00 C ATOM 1422 CE LYS A 94 -53.415 37.599 -1.106 1.00 0.00 C ATOM 1423 NZ LYS A 94 -54.873 37.632 -0.896 1.00 0.00 N ATOM 0 H LYS A 94 -49.590 42.289 -2.347 1.00 0.00 H new ATOM 0 HA LYS A 94 -48.881 39.656 -1.658 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -51.189 41.070 -1.906 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -51.202 40.379 -3.516 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -51.104 38.096 -2.602 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -50.893 38.713 -0.975 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -53.185 39.748 -1.095 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -53.393 39.064 -2.695 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -53.159 36.761 -1.754 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -52.913 37.430 -0.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -55.183 36.734 -0.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -55.114 38.417 -0.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -55.352 37.768 -1.809 1.00 0.00 H new ATOM 1437 N ALA A 95 -48.445 40.108 -4.841 1.00 0.00 N ATOM 1438 CA ALA A 95 -47.693 39.494 -5.970 1.00 0.00 C ATOM 1439 C ALA A 95 -46.203 39.150 -5.624 1.00 0.00 C ATOM 1440 O ALA A 95 -45.769 38.032 -5.913 1.00 0.00 O ATOM 1441 CB ALA A 95 -47.806 40.387 -7.219 1.00 0.00 C ATOM 0 H ALA A 95 -48.659 41.096 -4.976 1.00 0.00 H new ATOM 0 HA ALA A 95 -48.157 38.530 -6.179 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -47.254 39.933 -8.042 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -48.854 40.490 -7.499 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -47.390 41.371 -7.002 1.00 0.00 H new ATOM 1447 N LEU A 96 -45.444 40.065 -4.973 1.00 0.00 N ATOM 1448 CA LEU A 96 -44.079 39.776 -4.432 1.00 0.00 C ATOM 1449 C LEU A 96 -44.020 38.656 -3.333 1.00 0.00 C ATOM 1450 O LEU A 96 -43.136 37.798 -3.400 1.00 0.00 O ATOM 1451 CB LEU A 96 -43.435 41.106 -3.934 1.00 0.00 C ATOM 1452 CG LEU A 96 -41.888 41.083 -3.750 1.00 0.00 C ATOM 1453 CD1 LEU A 96 -41.137 41.201 -5.094 1.00 0.00 C ATOM 1454 CD2 LEU A 96 -41.421 42.183 -2.780 1.00 0.00 C ATOM 0 H LEU A 96 -45.753 41.022 -4.805 1.00 0.00 H new ATOM 0 HA LEU A 96 -43.501 39.359 -5.256 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -43.686 41.896 -4.641 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -43.891 41.374 -2.981 1.00 0.00 H new ATOM 0 HG LEU A 96 -41.643 40.112 -3.318 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -40.062 41.180 -4.913 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -41.413 40.367 -5.739 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -41.405 42.139 -5.580 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -40.337 42.139 -2.674 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -41.708 43.159 -3.171 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -41.887 42.031 -1.806 1.00 0.00 H new ATOM 1466 N HIS A 97 -44.955 38.654 -2.356 1.00 0.00 N ATOM 1467 CA HIS A 97 -45.158 37.522 -1.396 1.00 0.00 C ATOM 1468 C HIS A 97 -45.515 36.166 -2.099 1.00 0.00 C ATOM 1469 O HIS A 97 -44.879 35.140 -1.845 1.00 0.00 O ATOM 1470 CB HIS A 97 -46.217 37.954 -0.346 1.00 0.00 C ATOM 1471 CG HIS A 97 -46.289 36.956 0.801 1.00 0.00 C ATOM 1472 ND1 HIS A 97 -47.339 36.080 1.036 1.00 0.00 N ATOM 1473 CD2 HIS A 97 -45.169 36.609 1.556 1.00 0.00 C ATOM 1474 CE1 HIS A 97 -46.740 35.289 1.986 1.00 0.00 C ATOM 1475 NE2 HIS A 97 -45.446 35.526 2.364 1.00 0.00 N ATOM 0 H HIS A 97 -45.595 39.433 -2.203 1.00 0.00 H new ATOM 0 HA HIS A 97 -44.214 37.315 -0.893 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -45.967 38.942 0.042 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -47.194 38.036 -0.823 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -44.217 37.118 1.514 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -47.292 34.477 2.436 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -44.859 35.043 3.044 1.00 0.00 H new ATOM 1483 N GLU A 98 -46.526 36.217 -2.981 1.00 0.00 N ATOM 1484 CA GLU A 98 -46.872 35.152 -3.972 1.00 0.00 C ATOM 1485 C GLU A 98 -45.654 34.520 -4.742 1.00 0.00 C ATOM 1486 O GLU A 98 -45.659 33.315 -4.989 1.00 0.00 O ATOM 1487 CB GLU A 98 -47.897 35.768 -4.969 1.00 0.00 C ATOM 1488 CG GLU A 98 -48.584 34.808 -5.972 1.00 0.00 C ATOM 1489 CD GLU A 98 -49.594 33.824 -5.363 1.00 0.00 C ATOM 1490 OE1 GLU A 98 -49.181 32.907 -4.619 1.00 0.00 O ATOM 1491 OE2 GLU A 98 -50.808 33.963 -5.631 1.00 0.00 O ATOM 0 H GLU A 98 -47.152 37.020 -3.036 1.00 0.00 H new ATOM 0 HA GLU A 98 -47.285 34.311 -3.416 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -48.676 36.262 -4.388 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -47.386 36.543 -5.541 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -49.096 35.405 -6.727 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -47.812 34.236 -6.487 1.00 0.00 H new ATOM 1498 N MET A 99 -44.654 35.339 -5.130 1.00 0.00 N ATOM 1499 CA MET A 99 -43.379 34.884 -5.755 1.00 0.00 C ATOM 1500 C MET A 99 -42.238 34.395 -4.804 1.00 0.00 C ATOM 1501 O MET A 99 -41.401 33.606 -5.244 1.00 0.00 O ATOM 1502 CB MET A 99 -42.843 36.013 -6.680 1.00 0.00 C ATOM 1503 CG MET A 99 -43.654 36.262 -7.961 1.00 0.00 C ATOM 1504 SD MET A 99 -42.871 37.591 -8.902 1.00 0.00 S ATOM 1505 CE MET A 99 -43.959 37.682 -10.336 1.00 0.00 C ATOM 0 H MET A 99 -44.703 36.352 -5.019 1.00 0.00 H new ATOM 0 HA MET A 99 -43.655 33.980 -6.299 1.00 0.00 H new ATOM 0 HB2 MET A 99 -42.807 36.940 -6.108 1.00 0.00 H new ATOM 0 HB3 MET A 99 -41.818 35.772 -6.961 1.00 0.00 H new ATOM 0 HG2 MET A 99 -43.700 35.353 -8.560 1.00 0.00 H new ATOM 0 HG3 MET A 99 -44.680 36.531 -7.711 1.00 0.00 H new ATOM 0 HE1 MET A 99 -43.605 38.460 -11.012 1.00 0.00 H new ATOM 0 HE2 MET A 99 -43.959 36.723 -10.854 1.00 0.00 H new ATOM 0 HE3 MET A 99 -44.972 37.918 -10.010 1.00 0.00 H new ATOM 1515 N LEU A 100 -42.162 34.840 -3.541 1.00 0.00 N ATOM 1516 CA LEU A 100 -41.244 34.264 -2.506 1.00 0.00 C ATOM 1517 C LEU A 100 -41.614 32.797 -2.146 1.00 0.00 C ATOM 1518 O LEU A 100 -40.777 31.916 -2.290 1.00 0.00 O ATOM 1519 CB LEU A 100 -41.318 35.231 -1.297 1.00 0.00 C ATOM 1520 CG LEU A 100 -40.456 35.151 0.004 1.00 0.00 C ATOM 1521 CD1 LEU A 100 -38.961 35.402 -0.250 1.00 0.00 C ATOM 1522 CD2 LEU A 100 -40.909 36.173 1.082 1.00 0.00 C ATOM 0 H LEU A 100 -42.731 35.611 -3.192 1.00 0.00 H new ATOM 0 HA LEU A 100 -40.220 34.190 -2.872 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -41.140 36.226 -1.706 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -42.355 35.204 -0.963 1.00 0.00 H new ATOM 0 HG LEU A 100 -40.607 34.131 0.359 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -38.415 35.333 0.691 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -38.580 34.655 -0.946 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -38.826 36.396 -0.676 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -40.277 36.075 1.965 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -40.822 37.184 0.684 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -41.946 35.978 1.355 1.00 0.00 H new ATOM 1534 N GLU A 101 -42.861 32.516 -1.740 1.00 0.00 N ATOM 1535 CA GLU A 101 -43.327 31.127 -1.478 1.00 0.00 C ATOM 1536 C GLU A 101 -43.667 30.334 -2.780 1.00 0.00 C ATOM 1537 O GLU A 101 -43.187 29.208 -2.937 1.00 0.00 O ATOM 1538 CB GLU A 101 -44.570 31.103 -0.555 1.00 0.00 C ATOM 1539 CG GLU A 101 -44.346 31.637 0.879 1.00 0.00 C ATOM 1540 CD GLU A 101 -45.555 31.431 1.802 1.00 0.00 C ATOM 1541 OE1 GLU A 101 -46.627 32.020 1.540 1.00 0.00 O ATOM 1542 OE2 GLU A 101 -45.437 30.678 2.794 1.00 0.00 O ATOM 0 H GLU A 101 -43.574 33.228 -1.583 1.00 0.00 H new ATOM 0 HA GLU A 101 -42.486 30.639 -0.986 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -45.360 31.690 -1.023 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -44.932 30.077 -0.489 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -43.478 31.140 1.313 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -44.112 32.701 0.830 1.00 0.00 H new ATOM 1549 N ARG A 102 -44.496 30.901 -3.688 1.00 0.00 N ATOM 1550 CA ARG A 102 -44.861 30.272 -4.986 1.00 0.00 C ATOM 1551 C ARG A 102 -43.707 30.152 -6.011 1.00 0.00 C ATOM 1552 O ARG A 102 -43.547 29.078 -6.597 1.00 0.00 O ATOM 1553 CB ARG A 102 -46.008 31.098 -5.574 1.00 0.00 C ATOM 1554 CG ARG A 102 -46.679 30.388 -6.762 1.00 0.00 C ATOM 1555 CD ARG A 102 -47.911 31.153 -7.282 1.00 0.00 C ATOM 1556 NE ARG A 102 -48.565 30.463 -8.419 1.00 0.00 N ATOM 1557 CZ ARG A 102 -49.666 30.916 -9.051 1.00 0.00 C ATOM 1558 NH1 ARG A 102 -50.300 32.043 -8.729 1.00 0.00 N ATOM 1559 NH2 ARG A 102 -50.146 30.200 -10.051 1.00 0.00 N ATOM 0 H ARG A 102 -44.934 31.811 -3.543 1.00 0.00 H new ATOM 0 HA ARG A 102 -45.143 29.239 -4.783 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -46.751 31.290 -4.800 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -45.628 32.067 -5.898 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -45.956 30.276 -7.570 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -46.978 29.384 -6.460 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -48.630 31.273 -6.471 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -47.610 32.154 -7.592 1.00 0.00 H new ATOM 0 HE ARG A 102 -48.155 29.588 -8.745 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -49.956 32.621 -7.962 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -51.129 32.328 -9.250 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -49.685 29.332 -10.324 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -50.978 30.515 -10.550 1.00 0.00 H new ATOM 1573 N ARG A 103 -42.911 31.226 -6.229 1.00 0.00 N ATOM 1574 CA ARG A 103 -41.612 31.111 -6.950 1.00 0.00 C ATOM 1575 C ARG A 103 -40.599 30.259 -6.175 1.00 0.00 C ATOM 1576 O ARG A 103 -40.093 29.280 -6.732 1.00 0.00 O ATOM 1577 CB ARG A 103 -41.012 32.469 -7.316 1.00 0.00 C ATOM 1578 CG ARG A 103 -41.532 32.889 -8.701 1.00 0.00 C ATOM 1579 CD ARG A 103 -40.721 34.022 -9.363 1.00 0.00 C ATOM 1580 NE ARG A 103 -41.265 34.370 -10.701 1.00 0.00 N ATOM 1581 CZ ARG A 103 -40.863 35.424 -11.437 1.00 0.00 C ATOM 1582 NH1 ARG A 103 -39.919 36.283 -11.055 1.00 0.00 N ATOM 1583 NH2 ARG A 103 -41.439 35.618 -12.609 1.00 0.00 N ATOM 0 H ARG A 103 -43.138 32.172 -5.922 1.00 0.00 H new ATOM 0 HA ARG A 103 -41.838 30.600 -7.886 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -41.285 33.215 -6.569 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -39.924 32.410 -7.324 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -41.525 32.020 -9.359 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -42.570 33.208 -8.606 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -40.736 34.904 -8.722 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -39.679 33.716 -9.461 1.00 0.00 H new ATOM 0 HE ARG A 103 -41.993 33.770 -11.089 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -39.453 36.162 -10.156 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -39.662 37.061 -11.662 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -42.165 34.979 -12.932 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -41.158 36.407 -13.191 1.00 0.00 H new ATOM 1597 N GLY A 104 -40.384 30.571 -4.891 1.00 0.00 N ATOM 1598 CA GLY A 104 -39.651 29.648 -3.992 1.00 0.00 C ATOM 1599 C GLY A 104 -38.266 30.131 -3.564 1.00 0.00 C ATOM 1600 O GLY A 104 -37.317 29.346 -3.487 1.00 0.00 O ATOM 0 H GLY A 104 -40.697 31.436 -4.450 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -40.253 29.480 -3.099 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -39.546 28.685 -4.492 1.00 0.00 H new ATOM 1604 N THR A 105 -38.208 31.424 -3.236 1.00 0.00 N ATOM 1605 CA THR A 105 -37.049 32.047 -2.580 1.00 0.00 C ATOM 1606 C THR A 105 -37.336 32.116 -1.049 1.00 0.00 C ATOM 1607 O THR A 105 -38.471 32.327 -0.607 1.00 0.00 O ATOM 1608 CB THR A 105 -36.770 33.412 -3.256 1.00 0.00 C ATOM 1609 OG1 THR A 105 -37.899 34.273 -3.283 1.00 0.00 O ATOM 1610 CG2 THR A 105 -36.224 33.306 -4.691 1.00 0.00 C ATOM 0 H THR A 105 -38.970 32.077 -3.419 1.00 0.00 H new ATOM 0 HA THR A 105 -36.133 31.467 -2.695 1.00 0.00 H new ATOM 0 HB THR A 105 -35.999 33.840 -2.616 1.00 0.00 H new ATOM 0 HG1 THR A 105 -37.657 35.116 -3.720 1.00 0.00 H new ATOM 0 HG21 THR A 105 -36.056 34.306 -5.091 1.00 0.00 H new ATOM 0 HG22 THR A 105 -35.283 32.756 -4.683 1.00 0.00 H new ATOM 0 HG23 THR A 105 -36.946 32.781 -5.317 1.00 0.00 H new ATOM 1618 N ASP A 106 -36.289 31.897 -0.239 1.00 0.00 N ATOM 1619 CA ASP A 106 -36.456 31.735 1.247 1.00 0.00 C ATOM 1620 C ASP A 106 -36.936 33.023 2.000 1.00 0.00 C ATOM 1621 O ASP A 106 -36.403 34.121 1.829 1.00 0.00 O ATOM 1622 CB ASP A 106 -35.185 31.168 1.935 1.00 0.00 C ATOM 1623 CG ASP A 106 -34.647 29.827 1.414 1.00 0.00 C ATOM 1624 OD1 ASP A 106 -35.290 28.783 1.663 1.00 0.00 O ATOM 1625 OD2 ASP A 106 -33.581 29.810 0.761 1.00 0.00 O ATOM 0 H ASP A 106 -35.325 31.826 -0.564 1.00 0.00 H new ATOM 0 HA ASP A 106 -37.262 31.006 1.330 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -34.391 31.910 1.843 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -35.397 31.057 2.999 1.00 0.00 H new ATOM 1630 N ILE A 107 -37.959 32.832 2.855 1.00 0.00 N ATOM 1631 CA ILE A 107 -38.535 33.868 3.756 1.00 0.00 C ATOM 1632 C ILE A 107 -37.678 33.909 5.060 1.00 0.00 C ATOM 1633 O ILE A 107 -37.834 33.046 5.931 1.00 0.00 O ATOM 1634 CB ILE A 107 -40.087 33.628 4.004 1.00 0.00 C ATOM 1635 CG1 ILE A 107 -40.740 34.588 5.053 1.00 0.00 C ATOM 1636 CG2 ILE A 107 -40.470 32.178 4.420 1.00 0.00 C ATOM 1637 CD1 ILE A 107 -40.818 36.080 4.705 1.00 0.00 C ATOM 0 H ILE A 107 -38.426 31.930 2.946 1.00 0.00 H new ATOM 0 HA ILE A 107 -38.487 34.853 3.292 1.00 0.00 H new ATOM 0 HB ILE A 107 -40.484 33.840 3.011 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -41.753 34.235 5.245 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -40.186 34.490 5.987 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -41.548 32.114 4.566 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -40.168 31.483 3.636 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -39.962 31.920 5.349 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -41.294 36.620 5.524 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -39.812 36.470 4.549 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -41.404 36.211 3.795 1.00 0.00 H new ATOM 1649 N ASP A 108 -36.800 34.927 5.189 1.00 0.00 N ATOM 1650 CA ASP A 108 -36.133 35.234 6.488 1.00 0.00 C ATOM 1651 C ASP A 108 -36.884 36.407 7.157 1.00 0.00 C ATOM 1652 O ASP A 108 -37.589 36.101 8.126 1.00 0.00 O ATOM 1653 CB ASP A 108 -34.593 35.412 6.418 1.00 0.00 C ATOM 1654 CG ASP A 108 -33.820 35.529 7.746 1.00 0.00 C ATOM 1655 OD1 ASP A 108 -34.401 35.344 8.840 1.00 0.00 O ATOM 1656 OD2 ASP A 108 -32.601 35.800 7.689 1.00 0.00 O ATOM 0 H ASP A 108 -36.534 35.547 4.424 1.00 0.00 H new ATOM 0 HA ASP A 108 -36.211 34.353 7.125 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -34.183 34.566 5.866 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -34.386 36.307 5.831 1.00 0.00 H new ATOM 1661 N ALA A 109 -36.768 37.692 6.718 1.00 0.00 N ATOM 1662 CA ALA A 109 -37.461 38.786 7.462 1.00 0.00 C ATOM 1663 C ALA A 109 -38.150 39.844 6.571 1.00 0.00 C ATOM 1664 O ALA A 109 -37.506 40.548 5.792 1.00 0.00 O ATOM 1665 CB ALA A 109 -36.494 39.470 8.457 1.00 0.00 C ATOM 0 H ALA A 109 -36.234 37.987 5.901 1.00 0.00 H new ATOM 0 HA ALA A 109 -38.268 38.291 8.003 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -37.020 40.264 8.988 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -36.129 38.734 9.173 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -35.651 39.895 7.912 1.00 0.00 H new ATOM 1671 N VAL A 110 -39.462 40.030 6.831 1.00 0.00 N ATOM 1672 CA VAL A 110 -40.226 41.233 6.382 1.00 0.00 C ATOM 1673 C VAL A 110 -40.040 42.125 7.654 1.00 0.00 C ATOM 1674 O VAL A 110 -40.532 41.815 8.745 1.00 0.00 O ATOM 1675 CB VAL A 110 -41.733 40.965 6.093 1.00 0.00 C ATOM 1676 CG1 VAL A 110 -42.471 42.198 5.542 1.00 0.00 C ATOM 1677 CG2 VAL A 110 -42.024 39.774 5.153 1.00 0.00 C ATOM 0 H VAL A 110 -40.026 39.360 7.354 1.00 0.00 H new ATOM 0 HA VAL A 110 -39.882 41.649 5.435 1.00 0.00 H new ATOM 0 HB VAL A 110 -42.112 40.709 7.082 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -43.516 41.946 5.361 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -42.414 43.010 6.267 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -42.007 42.512 4.607 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -43.101 39.673 5.017 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -41.551 39.949 4.187 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -41.626 38.859 5.591 1.00 0.00 H new ATOM 1687 N LEU A 111 -39.243 43.186 7.502 1.00 0.00 N ATOM 1688 CA LEU A 111 -38.614 43.882 8.637 1.00 0.00 C ATOM 1689 C LEU A 111 -39.098 45.346 8.707 1.00 0.00 C ATOM 1690 O LEU A 111 -38.735 46.133 7.830 1.00 0.00 O ATOM 1691 CB LEU A 111 -37.096 43.669 8.328 1.00 0.00 C ATOM 1692 CG LEU A 111 -36.113 44.449 9.208 1.00 0.00 C ATOM 1693 CD1 LEU A 111 -36.201 44.067 10.699 1.00 0.00 C ATOM 1694 CD2 LEU A 111 -34.660 44.335 8.708 1.00 0.00 C ATOM 0 H LEU A 111 -39.014 43.589 6.593 1.00 0.00 H new ATOM 0 HA LEU A 111 -38.862 43.516 9.633 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -36.872 42.606 8.423 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -36.916 43.941 7.288 1.00 0.00 H new ATOM 0 HG LEU A 111 -36.420 45.491 9.122 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -35.480 44.654 11.268 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -37.206 44.270 11.068 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -35.979 43.006 10.817 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -34.003 44.905 9.365 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -34.356 43.288 8.710 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -34.592 44.731 7.695 1.00 0.00 H new ATOM 1706 N GLU A 112 -39.887 45.716 9.742 1.00 0.00 N ATOM 1707 CA GLU A 112 -40.539 47.047 9.787 1.00 0.00 C ATOM 1708 C GLU A 112 -39.961 47.927 10.933 1.00 0.00 C ATOM 1709 O GLU A 112 -39.925 47.544 12.109 1.00 0.00 O ATOM 1710 CB GLU A 112 -42.068 46.860 9.884 1.00 0.00 C ATOM 1711 CG GLU A 112 -42.856 48.157 9.606 1.00 0.00 C ATOM 1712 CD GLU A 112 -44.369 47.951 9.507 1.00 0.00 C ATOM 1713 OE1 GLU A 112 -45.059 48.026 10.548 1.00 0.00 O ATOM 1714 OE2 GLU A 112 -44.876 47.713 8.388 1.00 0.00 O ATOM 0 H GLU A 112 -40.086 45.122 10.547 1.00 0.00 H new ATOM 0 HA GLU A 112 -40.324 47.590 8.866 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -42.380 46.094 9.175 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -42.321 46.495 10.879 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -42.648 48.875 10.399 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -42.497 48.597 8.676 1.00 0.00 H new ATOM 1721 N PHE A 113 -39.565 49.143 10.529 1.00 0.00 N ATOM 1722 CA PHE A 113 -38.969 50.166 11.415 1.00 0.00 C ATOM 1723 C PHE A 113 -40.070 51.162 11.889 1.00 0.00 C ATOM 1724 O PHE A 113 -40.739 51.846 11.109 1.00 0.00 O ATOM 1725 CB PHE A 113 -37.810 50.896 10.669 1.00 0.00 C ATOM 1726 CG PHE A 113 -36.446 50.161 10.622 1.00 0.00 C ATOM 1727 CD1 PHE A 113 -36.307 48.908 10.007 1.00 0.00 C ATOM 1728 CD2 PHE A 113 -35.311 50.776 11.167 1.00 0.00 C ATOM 1729 CE1 PHE A 113 -35.067 48.278 9.963 1.00 0.00 C ATOM 1730 CE2 PHE A 113 -34.068 50.151 11.103 1.00 0.00 C ATOM 1731 CZ PHE A 113 -33.948 48.904 10.498 1.00 0.00 C ATOM 0 H PHE A 113 -39.649 49.453 9.561 1.00 0.00 H new ATOM 0 HA PHE A 113 -38.549 49.690 12.301 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -38.130 51.086 9.645 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -37.658 51.867 11.141 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -37.168 48.429 9.565 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -35.401 51.742 11.641 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -34.974 47.301 9.512 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -33.198 50.634 11.523 1.00 0.00 H new ATOM 0 HZ PHE A 113 -32.983 48.422 10.444 1.00 0.00 H new ATOM 1741 N ARG A 114 -40.177 51.225 13.218 1.00 0.00 N ATOM 1742 CA ARG A 114 -40.961 52.222 13.982 1.00 0.00 C ATOM 1743 C ARG A 114 -40.116 53.503 14.214 1.00 0.00 C ATOM 1744 O ARG A 114 -39.309 53.585 15.140 1.00 0.00 O ATOM 1745 CB ARG A 114 -41.290 51.503 15.295 1.00 0.00 C ATOM 1746 CG ARG A 114 -42.116 52.332 16.292 1.00 0.00 C ATOM 1747 CD ARG A 114 -42.552 51.499 17.515 1.00 0.00 C ATOM 1748 NE ARG A 114 -43.201 52.342 18.549 1.00 0.00 N ATOM 1749 CZ ARG A 114 -43.558 51.907 19.773 1.00 0.00 C ATOM 1750 NH1 ARG A 114 -43.376 50.659 20.203 1.00 0.00 N ATOM 1751 NH2 ARG A 114 -44.124 52.769 20.597 1.00 0.00 N ATOM 0 H ARG A 114 -39.702 50.557 13.826 1.00 0.00 H new ATOM 0 HA ARG A 114 -41.863 52.555 13.468 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -41.835 50.587 15.065 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -40.357 51.207 15.775 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -41.529 53.187 16.627 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -42.999 52.728 15.790 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -43.242 50.718 17.196 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -41.683 51.001 17.944 1.00 0.00 H new ATOM 0 HE ARG A 114 -43.390 53.317 18.317 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -42.942 49.967 19.592 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -43.670 50.396 21.143 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -44.279 53.732 20.300 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -44.406 52.472 21.531 1.00 0.00 H new ATOM 1765 N VAL A 115 -40.339 54.479 13.328 1.00 0.00 N ATOM 1766 CA VAL A 115 -39.509 55.700 13.150 1.00 0.00 C ATOM 1767 C VAL A 115 -40.449 56.939 12.956 1.00 0.00 C ATOM 1768 O VAL A 115 -41.548 56.856 12.395 1.00 0.00 O ATOM 1769 CB VAL A 115 -38.449 55.472 12.001 1.00 0.00 C ATOM 1770 CG1 VAL A 115 -38.988 54.868 10.682 1.00 0.00 C ATOM 1771 CG2 VAL A 115 -37.554 56.690 11.728 1.00 0.00 C ATOM 0 H VAL A 115 -41.130 54.450 12.685 1.00 0.00 H new ATOM 0 HA VAL A 115 -38.917 55.913 14.040 1.00 0.00 H new ATOM 0 HB VAL A 115 -37.825 54.690 12.434 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -38.169 54.759 9.971 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -39.428 53.891 10.882 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -39.747 55.529 10.263 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -36.853 56.454 10.927 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -38.173 57.537 11.432 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -37.000 56.944 12.632 1.00 0.00 H new ATOM 2144 N ASN A 139 -51.124 63.187 -0.873 1.00 0.00 N ATOM 2145 CA ASN A 139 -51.384 62.076 -1.843 1.00 0.00 C ATOM 2146 C ASN A 139 -50.772 60.688 -1.426 1.00 0.00 C ATOM 2147 O ASN A 139 -51.431 59.651 -1.584 1.00 0.00 O ATOM 2148 CB ASN A 139 -50.940 62.578 -3.248 1.00 0.00 C ATOM 2149 CG ASN A 139 -51.571 61.834 -4.439 1.00 0.00 C ATOM 2150 OD1 ASN A 139 -51.101 60.780 -4.862 1.00 0.00 O ATOM 2151 ND2 ASN A 139 -52.631 62.379 -5.014 1.00 0.00 N ATOM 0 HA ASN A 139 -52.450 61.847 -1.856 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -51.184 63.637 -3.331 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -49.856 62.494 -3.321 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -53.066 61.924 -5.816 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -53.013 63.254 -4.655 1.00 0.00 H new ATOM 2158 N ARG A 140 -49.553 60.682 -0.840 1.00 0.00 N ATOM 2159 CA ARG A 140 -48.980 59.490 -0.143 1.00 0.00 C ATOM 2160 C ARG A 140 -49.811 58.966 1.070 1.00 0.00 C ATOM 2161 O ARG A 140 -49.881 57.752 1.269 1.00 0.00 O ATOM 2162 CB ARG A 140 -47.549 59.811 0.322 1.00 0.00 C ATOM 2163 CG ARG A 140 -46.559 59.975 -0.850 1.00 0.00 C ATOM 2164 CD ARG A 140 -46.150 58.657 -1.549 1.00 0.00 C ATOM 2165 NE ARG A 140 -44.912 58.049 -0.992 1.00 0.00 N ATOM 2166 CZ ARG A 140 -44.813 56.804 -0.486 1.00 0.00 C ATOM 2167 NH1 ARG A 140 -45.824 55.941 -0.415 1.00 0.00 N ATOM 2168 NH2 ARG A 140 -43.636 56.414 -0.032 1.00 0.00 N ATOM 0 H ARG A 140 -48.936 61.494 -0.832 1.00 0.00 H new ATOM 0 HA ARG A 140 -48.997 58.686 -0.879 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -47.561 60.728 0.912 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -47.198 59.014 0.978 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -47.004 60.639 -1.591 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -45.659 60.467 -0.480 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -46.967 57.941 -1.463 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -46.004 58.849 -2.612 1.00 0.00 H new ATOM 0 HE ARG A 140 -44.068 58.622 -0.993 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -46.747 56.208 -0.757 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -45.676 55.013 -0.019 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -42.838 57.049 -0.071 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -43.524 55.478 0.358 1.00 0.00 H new ATOM 2182 N MET A 141 -50.451 59.866 1.845 1.00 0.00 N ATOM 2183 CA MET A 141 -51.480 59.510 2.864 1.00 0.00 C ATOM 2184 C MET A 141 -52.828 58.967 2.276 1.00 0.00 C ATOM 2185 O MET A 141 -53.467 58.149 2.943 1.00 0.00 O ATOM 2186 CB MET A 141 -51.743 60.714 3.810 1.00 0.00 C ATOM 2187 CG MET A 141 -50.581 61.072 4.751 1.00 0.00 C ATOM 2188 SD MET A 141 -50.984 62.592 5.641 1.00 0.00 S ATOM 2189 CE MET A 141 -49.536 62.754 6.704 1.00 0.00 C ATOM 0 H MET A 141 -50.272 60.869 1.787 1.00 0.00 H new ATOM 0 HA MET A 141 -51.057 58.677 3.425 1.00 0.00 H new ATOM 0 HB2 MET A 141 -51.980 61.588 3.203 1.00 0.00 H new ATOM 0 HB3 MET A 141 -52.624 60.496 4.413 1.00 0.00 H new ATOM 0 HG2 MET A 141 -50.405 60.260 5.456 1.00 0.00 H new ATOM 0 HG3 MET A 141 -49.662 61.204 4.180 1.00 0.00 H new ATOM 0 HE1 MET A 141 -49.634 63.649 7.318 1.00 0.00 H new ATOM 0 HE2 MET A 141 -49.458 61.878 7.348 1.00 0.00 H new ATOM 0 HE3 MET A 141 -48.640 62.833 6.089 1.00 0.00 H new ATOM 2199 N LYS A 142 -53.259 59.375 1.058 1.00 0.00 N ATOM 2200 CA LYS A 142 -54.389 58.727 0.331 1.00 0.00 C ATOM 2201 C LYS A 142 -54.160 57.238 -0.037 1.00 0.00 C ATOM 2202 O LYS A 142 -55.008 56.405 0.298 1.00 0.00 O ATOM 2203 CB LYS A 142 -54.682 59.447 -0.991 1.00 0.00 C ATOM 2204 CG LYS A 142 -55.138 60.905 -0.818 1.00 0.00 C ATOM 2205 CD LYS A 142 -55.385 61.622 -2.163 1.00 0.00 C ATOM 2206 CE LYS A 142 -55.561 63.145 -2.012 1.00 0.00 C ATOM 2207 NZ LYS A 142 -55.786 63.796 -3.314 1.00 0.00 N ATOM 0 H LYS A 142 -52.841 60.155 0.551 1.00 0.00 H new ATOM 0 HA LYS A 142 -55.215 58.792 1.039 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -53.785 59.428 -1.610 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -55.453 58.897 -1.530 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -56.054 60.926 -0.227 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -54.382 61.452 -0.254 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -54.548 61.424 -2.833 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -56.275 61.204 -2.633 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -56.403 63.351 -1.351 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -54.675 63.569 -1.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -55.900 64.820 -3.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -54.971 63.620 -3.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -56.646 63.408 -3.752 1.00 0.00 H new ATOM 2221 N VAL A 143 -53.018 56.901 -0.686 1.00 0.00 N ATOM 2222 CA VAL A 143 -52.622 55.463 -0.888 1.00 0.00 C ATOM 2223 C VAL A 143 -52.324 54.672 0.439 1.00 0.00 C ATOM 2224 O VAL A 143 -52.627 53.476 0.490 1.00 0.00 O ATOM 2225 CB VAL A 143 -51.492 55.321 -1.961 1.00 0.00 C ATOM 2226 CG1 VAL A 143 -50.112 55.884 -1.557 1.00 0.00 C ATOM 2227 CG2 VAL A 143 -51.336 53.873 -2.475 1.00 0.00 C ATOM 0 H VAL A 143 -52.362 57.578 -1.074 1.00 0.00 H new ATOM 0 HA VAL A 143 -53.508 54.969 -1.287 1.00 0.00 H new ATOM 0 HB VAL A 143 -51.851 55.956 -2.771 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -49.405 55.733 -2.372 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -50.201 56.950 -1.346 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -49.755 55.367 -0.667 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -50.538 53.834 -3.217 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -51.089 53.216 -1.641 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -52.271 53.546 -2.930 1.00 0.00 H new ATOM 2237 N TYR A 144 -51.789 55.321 1.501 1.00 0.00 N ATOM 2238 CA TYR A 144 -51.719 54.740 2.877 1.00 0.00 C ATOM 2239 C TYR A 144 -53.136 54.274 3.394 1.00 0.00 C ATOM 2240 O TYR A 144 -53.286 53.117 3.790 1.00 0.00 O ATOM 2241 CB TYR A 144 -51.029 55.748 3.841 1.00 0.00 C ATOM 2242 CG TYR A 144 -50.565 55.167 5.191 1.00 0.00 C ATOM 2243 CD1 TYR A 144 -49.402 54.390 5.264 1.00 0.00 C ATOM 2244 CD2 TYR A 144 -51.287 55.428 6.361 1.00 0.00 C ATOM 2245 CE1 TYR A 144 -48.974 53.878 6.486 1.00 0.00 C ATOM 2246 CE2 TYR A 144 -50.851 54.924 7.584 1.00 0.00 C ATOM 2247 CZ TYR A 144 -49.695 54.148 7.647 1.00 0.00 C ATOM 2248 OH TYR A 144 -49.271 53.645 8.850 1.00 0.00 O ATOM 0 H TYR A 144 -51.393 56.259 1.436 1.00 0.00 H new ATOM 0 HA TYR A 144 -51.109 53.837 2.844 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -50.164 56.175 3.333 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -51.721 56.567 4.037 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -48.834 54.187 4.368 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -52.187 56.023 6.315 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -48.082 53.271 6.534 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -51.409 55.135 8.484 1.00 0.00 H new ATOM 0 HH TYR A 144 -49.886 53.928 9.558 1.00 0.00 H new ATOM 2258 N ARG A 145 -54.172 55.143 3.311 1.00 0.00 N ATOM 2259 CA ARG A 145 -55.583 54.808 3.641 1.00 0.00 C ATOM 2260 C ARG A 145 -56.274 53.646 2.857 1.00 0.00 C ATOM 2261 O ARG A 145 -57.030 52.892 3.476 1.00 0.00 O ATOM 2262 CB ARG A 145 -56.341 56.129 3.444 1.00 0.00 C ATOM 2263 CG ARG A 145 -57.233 56.509 4.637 1.00 0.00 C ATOM 2264 CD ARG A 145 -58.411 55.550 4.879 1.00 0.00 C ATOM 2265 NE ARG A 145 -59.277 56.040 5.981 1.00 0.00 N ATOM 2266 CZ ARG A 145 -60.387 55.412 6.414 1.00 0.00 C ATOM 2267 NH1 ARG A 145 -60.844 54.269 5.903 1.00 0.00 N ATOM 2268 NH2 ARG A 145 -61.063 55.961 7.406 1.00 0.00 N ATOM 0 H ARG A 145 -54.052 56.110 3.009 1.00 0.00 H new ATOM 0 HA ARG A 145 -55.598 54.402 4.652 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -55.621 56.929 3.269 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -56.958 56.054 2.549 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -56.619 56.546 5.537 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -57.625 57.514 4.477 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -58.998 55.452 3.966 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -58.033 54.557 5.123 1.00 0.00 H new ATOM 0 HE ARG A 145 -59.013 56.911 6.441 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -60.345 53.817 5.136 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -61.693 53.846 6.278 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -60.740 56.835 7.821 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -61.908 55.511 7.758 1.00 0.00 H new ATOM 2282 N ASP A 146 -56.022 53.486 1.538 1.00 0.00 N ATOM 2283 CA ASP A 146 -56.514 52.314 0.733 1.00 0.00 C ATOM 2284 C ASP A 146 -56.252 50.867 1.281 1.00 0.00 C ATOM 2285 O ASP A 146 -57.065 49.968 1.049 1.00 0.00 O ATOM 2286 CB ASP A 146 -55.930 52.390 -0.719 1.00 0.00 C ATOM 2287 CG ASP A 146 -56.639 53.400 -1.633 1.00 0.00 C ATOM 2288 OD1 ASP A 146 -57.678 53.044 -2.232 1.00 0.00 O ATOM 2289 OD2 ASP A 146 -56.162 54.550 -1.755 1.00 0.00 O ATOM 0 H ASP A 146 -55.477 54.154 0.993 1.00 0.00 H new ATOM 0 HA ASP A 146 -57.596 52.432 0.786 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -54.873 52.651 -0.660 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -55.990 51.401 -1.174 1.00 0.00 H new ATOM 2294 N GLU A 147 -55.111 50.666 1.958 1.00 0.00 N ATOM 2295 CA GLU A 147 -54.551 49.330 2.295 1.00 0.00 C ATOM 2296 C GLU A 147 -54.118 49.055 3.769 1.00 0.00 C ATOM 2297 O GLU A 147 -54.130 47.881 4.137 1.00 0.00 O ATOM 2298 CB GLU A 147 -53.313 49.067 1.399 1.00 0.00 C ATOM 2299 CG GLU A 147 -53.488 49.103 -0.132 1.00 0.00 C ATOM 2300 CD GLU A 147 -54.472 48.090 -0.735 1.00 0.00 C ATOM 2301 OE1 GLU A 147 -54.323 46.872 -0.501 1.00 0.00 O ATOM 2302 OE2 GLU A 147 -55.408 48.516 -1.447 1.00 0.00 O ATOM 0 H GLU A 147 -54.534 51.436 2.297 1.00 0.00 H new ATOM 0 HA GLU A 147 -55.396 48.662 2.126 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -52.552 49.802 1.662 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -52.915 48.087 1.664 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -53.814 50.104 -0.414 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -52.512 48.944 -0.590 1.00 0.00 H new ATOM 2309 N THR A 148 -53.692 50.054 4.579 1.00 0.00 N ATOM 2310 CA THR A 148 -53.066 49.866 5.933 1.00 0.00 C ATOM 2311 C THR A 148 -53.775 48.889 6.927 1.00 0.00 C ATOM 2312 O THR A 148 -53.070 48.226 7.689 1.00 0.00 O ATOM 2313 CB THR A 148 -52.795 51.267 6.576 1.00 0.00 C ATOM 2314 OG1 THR A 148 -51.844 51.967 5.780 1.00 0.00 O ATOM 2315 CG2 THR A 148 -52.210 51.281 8.004 1.00 0.00 C ATOM 0 H THR A 148 -53.770 51.036 4.315 1.00 0.00 H new ATOM 0 HA THR A 148 -52.133 49.337 5.738 1.00 0.00 H new ATOM 0 HB THR A 148 -53.787 51.715 6.626 1.00 0.00 H new ATOM 0 HG1 THR A 148 -52.303 52.409 5.035 1.00 0.00 H new ATOM 0 HG21 THR A 148 -52.071 52.312 8.330 1.00 0.00 H new ATOM 0 HG22 THR A 148 -52.896 50.775 8.683 1.00 0.00 H new ATOM 0 HG23 THR A 148 -51.249 50.766 8.009 1.00 0.00 H new ATOM 2323 N ALA A 149 -55.117 48.778 6.922 1.00 0.00 N ATOM 2324 CA ALA A 149 -55.844 47.747 7.704 1.00 0.00 C ATOM 2325 C ALA A 149 -55.557 46.285 7.177 1.00 0.00 C ATOM 2326 O ALA A 149 -54.892 45.555 7.932 1.00 0.00 O ATOM 2327 CB ALA A 149 -57.310 48.209 7.767 1.00 0.00 C ATOM 0 H ALA A 149 -55.727 49.392 6.383 1.00 0.00 H new ATOM 0 HA ALA A 149 -55.491 47.659 8.732 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -57.896 47.485 8.333 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -57.364 49.182 8.256 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -57.710 48.288 6.756 1.00 0.00 H new ATOM 2333 N PRO A 150 -55.871 45.836 5.914 1.00 0.00 N ATOM 2334 CA PRO A 150 -55.380 44.538 5.372 1.00 0.00 C ATOM 2335 C PRO A 150 -53.829 44.246 5.353 1.00 0.00 C ATOM 2336 O PRO A 150 -53.404 43.094 5.512 1.00 0.00 O ATOM 2337 CB PRO A 150 -56.073 44.410 3.997 1.00 0.00 C ATOM 2338 CG PRO A 150 -57.360 45.215 4.156 1.00 0.00 C ATOM 2339 CD PRO A 150 -56.978 46.368 5.091 1.00 0.00 C ATOM 0 HA PRO A 150 -55.647 43.749 6.075 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -55.449 44.809 3.197 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -56.281 43.369 3.750 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -57.718 45.585 3.195 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -58.159 44.607 4.581 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -56.665 47.247 4.528 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -57.822 46.671 5.711 1.00 0.00 H new ATOM 2347 N LEU A 151 -53.002 45.303 5.199 1.00 0.00 N ATOM 2348 CA LEU A 151 -51.516 45.272 5.365 1.00 0.00 C ATOM 2349 C LEU A 151 -51.105 44.884 6.808 1.00 0.00 C ATOM 2350 O LEU A 151 -50.369 43.911 6.973 1.00 0.00 O ATOM 2351 CB LEU A 151 -50.931 46.641 4.875 1.00 0.00 C ATOM 2352 CG LEU A 151 -49.502 47.150 5.260 1.00 0.00 C ATOM 2353 CD1 LEU A 151 -49.457 47.956 6.576 1.00 0.00 C ATOM 2354 CD2 LEU A 151 -48.394 46.081 5.280 1.00 0.00 C ATOM 0 H LEU A 151 -53.349 46.229 4.949 1.00 0.00 H new ATOM 0 HA LEU A 151 -51.083 44.487 4.746 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -50.967 46.620 3.786 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -51.631 47.410 5.202 1.00 0.00 H new ATOM 0 HG LEU A 151 -49.281 47.818 4.428 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -48.433 48.273 6.774 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -50.098 48.833 6.488 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -49.808 47.331 7.397 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -47.447 46.543 5.559 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -48.648 45.308 6.005 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -48.302 45.634 4.290 1.00 0.00 H new ATOM 2366 N LEU A 152 -51.575 45.624 7.831 1.00 0.00 N ATOM 2367 CA LEU A 152 -51.242 45.350 9.247 1.00 0.00 C ATOM 2368 C LEU A 152 -51.804 44.000 9.797 1.00 0.00 C ATOM 2369 O LEU A 152 -51.188 43.484 10.734 1.00 0.00 O ATOM 2370 CB LEU A 152 -51.628 46.622 10.067 1.00 0.00 C ATOM 2371 CG LEU A 152 -51.267 46.640 11.575 1.00 0.00 C ATOM 2372 CD1 LEU A 152 -49.746 46.650 11.834 1.00 0.00 C ATOM 2373 CD2 LEU A 152 -51.929 47.831 12.294 1.00 0.00 C ATOM 0 H LEU A 152 -52.193 46.425 7.703 1.00 0.00 H new ATOM 0 HA LEU A 152 -50.171 45.176 9.349 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -51.151 47.482 9.597 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -52.705 46.766 9.977 1.00 0.00 H new ATOM 0 HG LEU A 152 -51.659 45.709 11.985 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -49.560 46.663 12.908 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -49.297 45.758 11.398 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -49.305 47.537 11.379 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -51.657 47.816 13.349 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -51.587 48.763 11.844 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -53.012 47.758 12.198 1.00 0.00 H new ATOM 2385 N GLU A 153 -52.880 43.385 9.235 1.00 0.00 N ATOM 2386 CA GLU A 153 -53.198 41.965 9.547 1.00 0.00 C ATOM 2387 C GLU A 153 -52.183 40.980 8.893 1.00 0.00 C ATOM 2388 O GLU A 153 -51.713 40.082 9.609 1.00 0.00 O ATOM 2389 CB GLU A 153 -54.673 41.588 9.200 1.00 0.00 C ATOM 2390 CG GLU A 153 -55.687 41.621 10.373 1.00 0.00 C ATOM 2391 CD GLU A 153 -55.431 40.568 11.461 1.00 0.00 C ATOM 2392 OE1 GLU A 153 -55.796 39.388 11.259 1.00 0.00 O ATOM 2393 OE2 GLU A 153 -54.865 40.917 12.520 1.00 0.00 O ATOM 0 H GLU A 153 -53.524 43.834 8.583 1.00 0.00 H new ATOM 0 HA GLU A 153 -53.097 41.863 10.627 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -55.026 42.267 8.424 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -54.678 40.585 8.772 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -55.664 42.611 10.829 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -56.691 41.477 9.974 1.00 0.00 H new ATOM 2400 N TYR A 154 -51.834 41.112 7.582 1.00 0.00 N ATOM 2401 CA TYR A 154 -50.938 40.150 6.905 1.00 0.00 C ATOM 2402 C TYR A 154 -49.483 40.201 7.476 1.00 0.00 C ATOM 2403 O TYR A 154 -48.947 39.183 7.943 1.00 0.00 O ATOM 2404 CB TYR A 154 -51.073 40.467 5.382 1.00 0.00 C ATOM 2405 CG TYR A 154 -50.833 39.278 4.433 1.00 0.00 C ATOM 2406 CD1 TYR A 154 -49.583 38.657 4.341 1.00 0.00 C ATOM 2407 CD2 TYR A 154 -51.896 38.787 3.662 1.00 0.00 C ATOM 2408 CE1 TYR A 154 -49.404 37.558 3.507 1.00 0.00 C ATOM 2409 CE2 TYR A 154 -51.714 37.691 2.825 1.00 0.00 C ATOM 2410 CZ TYR A 154 -50.469 37.072 2.750 1.00 0.00 C ATOM 2411 OH TYR A 154 -50.307 35.976 1.942 1.00 0.00 O ATOM 0 H TYR A 154 -52.160 41.871 6.984 1.00 0.00 H new ATOM 0 HA TYR A 154 -51.217 39.112 7.084 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -52.073 40.860 5.198 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -50.368 41.259 5.130 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -48.753 39.033 4.920 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -52.864 39.263 3.718 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -48.437 37.080 3.446 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -52.538 37.320 2.234 1.00 0.00 H new ATOM 0 HH TYR A 154 -49.385 35.946 1.612 1.00 0.00 H new ATOM 2421 N TYR A 155 -48.876 41.406 7.474 1.00 0.00 N ATOM 2422 CA TYR A 155 -47.516 41.606 8.011 1.00 0.00 C ATOM 2423 C TYR A 155 -47.506 41.769 9.559 1.00 0.00 C ATOM 2424 O TYR A 155 -46.453 41.469 10.096 1.00 0.00 O ATOM 2425 CB TYR A 155 -46.754 42.674 7.177 1.00 0.00 C ATOM 2426 CG TYR A 155 -46.534 42.331 5.664 1.00 0.00 C ATOM 2427 CD1 TYR A 155 -46.574 41.019 5.154 1.00 0.00 C ATOM 2428 CD2 TYR A 155 -46.420 43.389 4.761 1.00 0.00 C ATOM 2429 CE1 TYR A 155 -46.631 40.788 3.786 1.00 0.00 C ATOM 2430 CE2 TYR A 155 -46.481 43.161 3.389 1.00 0.00 C ATOM 2431 CZ TYR A 155 -46.591 41.861 2.900 1.00 0.00 C ATOM 2432 OH TYR A 155 -46.700 41.637 1.550 1.00 0.00 O ATOM 0 H TYR A 155 -49.307 42.254 7.106 1.00 0.00 H new ATOM 0 HA TYR A 155 -46.928 40.698 7.881 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -47.301 43.615 7.241 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -45.780 42.840 7.637 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -46.560 40.182 5.836 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -46.283 44.395 5.130 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -46.706 39.778 3.410 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -46.443 43.994 2.702 1.00 0.00 H new ATOM 0 HH TYR A 155 -47.485 42.109 1.202 1.00 0.00 H new ATOM 2442 N ARG A 156 -48.566 42.113 10.339 1.00 0.00 N ATOM 2443 CA ARG A 156 -48.525 41.983 11.820 1.00 0.00 C ATOM 2444 C ARG A 156 -48.435 40.533 12.363 1.00 0.00 C ATOM 2445 O ARG A 156 -47.726 40.332 13.354 1.00 0.00 O ATOM 2446 CB ARG A 156 -49.734 42.712 12.402 1.00 0.00 C ATOM 2447 CG ARG A 156 -49.428 43.207 13.820 1.00 0.00 C ATOM 2448 CD ARG A 156 -50.637 43.926 14.435 1.00 0.00 C ATOM 2449 NE ARG A 156 -50.327 44.474 15.777 1.00 0.00 N ATOM 2450 CZ ARG A 156 -51.174 45.228 16.506 1.00 0.00 C ATOM 2451 NH1 ARG A 156 -52.397 45.572 16.107 1.00 0.00 N ATOM 2452 NH2 ARG A 156 -50.766 45.651 17.688 1.00 0.00 N ATOM 0 H ARG A 156 -49.446 42.477 9.973 1.00 0.00 H new ATOM 0 HA ARG A 156 -47.589 42.438 12.145 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -49.999 43.556 11.765 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -50.595 42.044 12.421 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -49.146 42.363 14.449 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -48.574 43.884 13.794 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -50.953 44.735 13.776 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -51.474 43.231 14.510 1.00 0.00 H new ATOM 0 HE ARG A 156 -49.411 44.267 16.176 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -52.743 45.262 15.199 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -52.987 46.146 16.709 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -49.835 45.405 18.024 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -51.382 46.224 18.265 1.00 0.00 H new ATOM 2466 N ASP A 157 -49.089 39.532 11.725 1.00 0.00 N ATOM 2467 CA ASP A 157 -48.799 38.095 12.033 1.00 0.00 C ATOM 2468 C ASP A 157 -47.373 37.616 11.563 1.00 0.00 C ATOM 2469 O ASP A 157 -46.733 36.836 12.275 1.00 0.00 O ATOM 2470 CB ASP A 157 -49.953 37.202 11.492 1.00 0.00 C ATOM 2471 CG ASP A 157 -50.043 35.819 12.153 1.00 0.00 C ATOM 2472 OD1 ASP A 157 -50.713 35.691 13.202 1.00 0.00 O ATOM 2473 OD2 ASP A 157 -49.441 34.857 11.627 1.00 0.00 O ATOM 0 H ASP A 157 -49.803 39.678 11.012 1.00 0.00 H new ATOM 0 HA ASP A 157 -48.760 37.991 13.117 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -50.899 37.724 11.637 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -49.823 37.071 10.418 1.00 0.00 H new ATOM 2478 N GLN A 158 -46.897 38.079 10.389 1.00 0.00 N ATOM 2479 CA GLN A 158 -45.600 37.658 9.775 1.00 0.00 C ATOM 2480 C GLN A 158 -44.291 38.468 10.115 1.00 0.00 C ATOM 2481 O GLN A 158 -43.220 37.860 10.022 1.00 0.00 O ATOM 2482 CB GLN A 158 -45.777 37.625 8.224 1.00 0.00 C ATOM 2483 CG GLN A 158 -46.665 36.490 7.646 1.00 0.00 C ATOM 2484 CD GLN A 158 -46.670 36.387 6.107 1.00 0.00 C ATOM 2485 OE1 GLN A 158 -46.335 37.316 5.370 1.00 0.00 O ATOM 2486 NE2 GLN A 158 -47.084 35.241 5.589 1.00 0.00 N ATOM 0 H GLN A 158 -47.401 38.764 9.826 1.00 0.00 H new ATOM 0 HA GLN A 158 -45.412 36.688 10.235 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -46.198 38.580 7.910 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -44.789 37.548 7.771 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -46.327 35.539 8.058 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -47.689 36.640 7.989 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -47.360 34.474 6.202 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -47.126 35.125 4.577 1.00 0.00 H new ATOM 2495 N LEU A 159 -44.308 39.782 10.460 1.00 0.00 N ATOM 2496 CA LEU A 159 -43.075 40.644 10.461 1.00 0.00 C ATOM 2497 C LEU A 159 -42.120 40.514 11.700 1.00 0.00 C ATOM 2498 O LEU A 159 -42.449 39.828 12.674 1.00 0.00 O ATOM 2499 CB LEU A 159 -43.473 42.142 10.180 1.00 0.00 C ATOM 2500 CG LEU A 159 -44.194 43.023 11.259 1.00 0.00 C ATOM 2501 CD1 LEU A 159 -43.283 43.580 12.371 1.00 0.00 C ATOM 2502 CD2 LEU A 159 -44.903 44.225 10.594 1.00 0.00 C ATOM 0 H LEU A 159 -45.155 40.276 10.742 1.00 0.00 H new ATOM 0 HA LEU A 159 -42.459 40.252 9.651 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -42.557 42.665 9.907 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -44.113 42.138 9.298 1.00 0.00 H new ATOM 0 HG LEU A 159 -44.898 42.337 11.731 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -43.878 44.174 13.065 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -42.817 42.754 12.908 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -42.509 44.207 11.928 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -45.397 44.824 11.359 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -44.168 44.838 10.072 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -45.644 43.862 9.882 1.00 0.00 H new ATOM 2514 N LYS A 160 -40.951 41.207 11.664 1.00 0.00 N ATOM 2515 CA LYS A 160 -40.066 41.390 12.831 1.00 0.00 C ATOM 2516 C LYS A 160 -39.778 42.913 12.996 1.00 0.00 C ATOM 2517 O LYS A 160 -39.471 43.625 12.029 1.00 0.00 O ATOM 2518 CB LYS A 160 -38.821 40.531 12.611 1.00 0.00 C ATOM 2519 CG LYS A 160 -38.156 40.328 13.977 1.00 0.00 C ATOM 2520 CD LYS A 160 -37.119 39.186 14.010 1.00 0.00 C ATOM 2521 CE LYS A 160 -36.587 38.846 15.419 1.00 0.00 C ATOM 2522 NZ LYS A 160 -37.588 38.192 16.284 1.00 0.00 N ATOM 0 H LYS A 160 -40.600 41.654 10.817 1.00 0.00 H new ATOM 0 HA LYS A 160 -40.517 41.061 13.767 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -39.090 39.572 12.169 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -38.135 41.020 11.919 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -37.667 41.256 14.273 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -38.929 40.124 14.718 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -37.569 38.291 13.579 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -36.277 39.458 13.373 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -35.719 38.193 15.323 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -36.245 39.762 15.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -37.166 37.992 17.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -38.407 38.821 16.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -37.897 37.301 15.845 1.00 0.00 H new ATOM 2536 N THR A 161 -39.937 43.409 14.239 1.00 0.00 N ATOM 2537 CA THR A 161 -39.965 44.871 14.547 1.00 0.00 C ATOM 2538 C THR A 161 -38.572 45.420 14.977 1.00 0.00 C ATOM 2539 O THR A 161 -37.774 44.747 15.638 1.00 0.00 O ATOM 2540 CB THR A 161 -41.018 45.137 15.676 1.00 0.00 C ATOM 2541 OG1 THR A 161 -42.282 44.581 15.325 1.00 0.00 O ATOM 2542 CG2 THR A 161 -41.270 46.616 16.041 1.00 0.00 C ATOM 0 H THR A 161 -40.050 42.818 15.062 1.00 0.00 H new ATOM 0 HA THR A 161 -40.243 45.398 13.634 1.00 0.00 H new ATOM 0 HB THR A 161 -40.567 44.662 16.547 1.00 0.00 H new ATOM 0 HG1 THR A 161 -42.927 44.755 16.042 1.00 0.00 H new ATOM 0 HG21 THR A 161 -42.017 46.673 16.833 1.00 0.00 H new ATOM 0 HG22 THR A 161 -40.340 47.069 16.385 1.00 0.00 H new ATOM 0 HG23 THR A 161 -41.631 47.151 15.163 1.00 0.00 H new ATOM 2550 N VAL A 162 -38.359 46.702 14.636 1.00 0.00 N ATOM 2551 CA VAL A 162 -37.244 47.531 15.172 1.00 0.00 C ATOM 2552 C VAL A 162 -37.895 48.883 15.615 1.00 0.00 C ATOM 2553 O VAL A 162 -38.652 49.499 14.866 1.00 0.00 O ATOM 2554 CB VAL A 162 -36.085 47.774 14.144 1.00 0.00 C ATOM 2555 CG1 VAL A 162 -34.868 48.516 14.745 1.00 0.00 C ATOM 2556 CG2 VAL A 162 -35.549 46.497 13.459 1.00 0.00 C ATOM 0 H VAL A 162 -38.954 47.204 13.977 1.00 0.00 H new ATOM 0 HA VAL A 162 -36.763 47.009 15.999 1.00 0.00 H new ATOM 0 HB VAL A 162 -36.576 48.398 13.397 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -34.107 48.649 13.976 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -35.183 49.491 15.116 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -34.455 47.932 15.567 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -34.751 46.763 12.766 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -35.160 45.814 14.215 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -36.357 46.011 12.912 1.00 0.00 H new ATOM 2566 N ASP A 163 -37.532 49.361 16.814 1.00 0.00 N ATOM 2567 CA ASP A 163 -37.838 50.745 17.287 1.00 0.00 C ATOM 2568 C ASP A 163 -36.555 51.583 16.994 1.00 0.00 C ATOM 2569 O ASP A 163 -35.426 51.129 17.217 1.00 0.00 O ATOM 2570 CB ASP A 163 -38.234 50.704 18.785 1.00 0.00 C ATOM 2571 CG ASP A 163 -38.766 52.032 19.349 1.00 0.00 C ATOM 2572 OD1 ASP A 163 -37.947 52.925 19.663 1.00 0.00 O ATOM 2573 OD2 ASP A 163 -39.998 52.185 19.492 1.00 0.00 O ATOM 0 H ASP A 163 -37.015 48.806 17.496 1.00 0.00 H new ATOM 0 HA ASP A 163 -38.687 51.202 16.779 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -38.995 49.936 18.924 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -37.364 50.401 19.368 1.00 0.00 H new ATOM 2578 N ALA A 164 -36.736 52.759 16.369 1.00 0.00 N ATOM 2579 CA ALA A 164 -35.624 53.477 15.708 1.00 0.00 C ATOM 2580 C ALA A 164 -35.962 54.948 15.421 1.00 0.00 C ATOM 2581 O ALA A 164 -36.845 55.226 14.614 1.00 0.00 O ATOM 2582 CB ALA A 164 -35.373 52.798 14.342 1.00 0.00 C ATOM 0 H ALA A 164 -37.636 53.234 16.306 1.00 0.00 H new ATOM 0 HA ALA A 164 -34.761 53.442 16.373 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -34.557 53.305 13.828 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -35.109 51.752 14.499 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -36.276 52.857 13.735 1.00 0.00 H new ATOM 2588 N VAL A 165 -35.209 55.890 15.994 1.00 0.00 N ATOM 2589 CA VAL A 165 -35.367 57.339 15.680 1.00 0.00 C ATOM 2590 C VAL A 165 -33.998 58.054 15.847 1.00 0.00 C ATOM 2591 O VAL A 165 -33.429 57.981 16.943 1.00 0.00 O ATOM 2592 CB VAL A 165 -36.398 58.055 16.619 1.00 0.00 C ATOM 2593 CG1 VAL A 165 -36.834 59.413 16.016 1.00 0.00 C ATOM 2594 CG2 VAL A 165 -37.716 57.285 16.922 1.00 0.00 C ATOM 0 H VAL A 165 -34.480 55.690 16.679 1.00 0.00 H new ATOM 0 HA VAL A 165 -35.735 57.400 14.656 1.00 0.00 H new ATOM 0 HB VAL A 165 -35.844 58.143 17.553 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -37.550 59.894 16.683 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -35.961 60.055 15.896 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -37.298 59.247 15.044 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -38.344 57.884 17.581 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -38.248 57.093 15.990 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -37.481 56.338 17.408 1.00 0.00 H new ATOM 2642 N ASP A 169 -25.624 54.849 15.312 1.00 0.00 N ATOM 2643 CA ASP A 169 -25.047 53.568 15.835 1.00 0.00 C ATOM 2644 C ASP A 169 -26.004 52.688 16.695 1.00 0.00 C ATOM 2645 O ASP A 169 -25.957 51.461 16.563 1.00 0.00 O ATOM 2646 CB ASP A 169 -23.709 53.765 16.609 1.00 0.00 C ATOM 2647 CG ASP A 169 -22.571 54.425 15.815 1.00 0.00 C ATOM 2648 OD1 ASP A 169 -21.905 53.729 15.017 1.00 0.00 O ATOM 2649 OD2 ASP A 169 -22.343 55.643 15.986 1.00 0.00 O ATOM 0 HA ASP A 169 -24.862 53.019 14.912 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -23.908 54.370 17.494 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -23.366 52.791 16.959 1.00 0.00 H new ATOM 2654 N GLU A 170 -26.868 53.288 17.537 1.00 0.00 N ATOM 2655 CA GLU A 170 -27.943 52.548 18.255 1.00 0.00 C ATOM 2656 C GLU A 170 -29.036 51.947 17.325 1.00 0.00 C ATOM 2657 O GLU A 170 -29.354 50.768 17.499 1.00 0.00 O ATOM 2658 CB GLU A 170 -28.602 53.422 19.342 1.00 0.00 C ATOM 2659 CG GLU A 170 -27.699 53.781 20.543 1.00 0.00 C ATOM 2660 CD GLU A 170 -28.416 54.640 21.591 1.00 0.00 C ATOM 2661 OE1 GLU A 170 -29.035 54.073 22.518 1.00 0.00 O ATOM 2662 OE2 GLU A 170 -28.363 55.886 21.491 1.00 0.00 O ATOM 0 H GLU A 170 -26.848 54.287 17.742 1.00 0.00 H new ATOM 0 HA GLU A 170 -27.435 51.705 18.722 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -28.948 54.347 18.880 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -29.485 52.903 19.716 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -27.345 52.863 21.013 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -26.819 54.314 20.183 1.00 0.00 H new ATOM 2669 N VAL A 171 -29.572 52.686 16.321 1.00 0.00 N ATOM 2670 CA VAL A 171 -30.512 52.098 15.302 1.00 0.00 C ATOM 2671 C VAL A 171 -29.917 50.863 14.524 1.00 0.00 C ATOM 2672 O VAL A 171 -30.633 49.866 14.372 1.00 0.00 O ATOM 2673 CB VAL A 171 -31.092 53.239 14.384 1.00 0.00 C ATOM 2674 CG1 VAL A 171 -31.912 52.739 13.172 1.00 0.00 C ATOM 2675 CG2 VAL A 171 -32.007 54.209 15.170 1.00 0.00 C ATOM 0 H VAL A 171 -29.380 53.679 16.186 1.00 0.00 H new ATOM 0 HA VAL A 171 -31.355 51.657 15.834 1.00 0.00 H new ATOM 0 HB VAL A 171 -30.196 53.740 14.019 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -32.271 53.593 12.598 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -31.281 52.115 12.538 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -32.763 52.155 13.524 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -32.384 54.979 14.497 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -32.845 53.656 15.594 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -31.437 54.676 15.973 1.00 0.00 H new ATOM 2685 N PHE A 172 -28.633 50.886 14.102 1.00 0.00 N ATOM 2686 CA PHE A 172 -27.916 49.669 13.612 1.00 0.00 C ATOM 2687 C PHE A 172 -27.833 48.474 14.622 1.00 0.00 C ATOM 2688 O PHE A 172 -27.906 47.314 14.196 1.00 0.00 O ATOM 2689 CB PHE A 172 -26.492 50.099 13.156 1.00 0.00 C ATOM 2690 CG PHE A 172 -25.720 49.075 12.299 1.00 0.00 C ATOM 2691 CD1 PHE A 172 -26.165 48.733 11.016 1.00 0.00 C ATOM 2692 CD2 PHE A 172 -24.564 48.467 12.805 1.00 0.00 C ATOM 2693 CE1 PHE A 172 -25.462 47.808 10.250 1.00 0.00 C ATOM 2694 CE2 PHE A 172 -23.860 47.542 12.035 1.00 0.00 C ATOM 2695 CZ PHE A 172 -24.307 47.220 10.757 1.00 0.00 C ATOM 0 H PHE A 172 -28.064 51.732 14.088 1.00 0.00 H new ATOM 0 HA PHE A 172 -28.509 49.272 12.788 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -26.578 51.026 12.590 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -25.899 50.321 14.043 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -27.059 49.190 10.619 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -24.216 48.716 13.797 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -25.813 47.547 9.263 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -22.969 47.076 12.430 1.00 0.00 H new ATOM 0 HZ PHE A 172 -23.756 46.511 10.157 1.00 0.00 H new ATOM 2705 N ALA A 173 -27.682 48.770 15.933 1.00 0.00 N ATOM 2706 CA ALA A 173 -27.671 47.746 17.009 1.00 0.00 C ATOM 2707 C ALA A 173 -28.991 46.934 17.103 1.00 0.00 C ATOM 2708 O ALA A 173 -28.929 45.708 16.988 1.00 0.00 O ATOM 2709 CB ALA A 173 -27.272 48.370 18.361 1.00 0.00 C ATOM 0 H ALA A 173 -27.564 49.723 16.277 1.00 0.00 H new ATOM 0 HA ALA A 173 -26.907 47.017 16.737 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -27.272 47.599 19.132 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -26.275 48.804 18.281 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -27.987 49.149 18.627 1.00 0.00 H new ATOM 2715 N ARG A 174 -30.171 47.582 17.213 1.00 0.00 N ATOM 2716 CA ARG A 174 -31.476 46.895 17.123 1.00 0.00 C ATOM 2717 C ARG A 174 -31.854 46.215 15.785 1.00 0.00 C ATOM 2718 O ARG A 174 -32.535 45.188 15.814 1.00 0.00 O ATOM 2719 CB ARG A 174 -32.528 47.950 17.443 1.00 0.00 C ATOM 2720 CG ARG A 174 -32.299 48.619 18.816 1.00 0.00 C ATOM 2721 CD ARG A 174 -33.442 49.582 19.136 1.00 0.00 C ATOM 2722 NE ARG A 174 -33.418 50.094 20.532 1.00 0.00 N ATOM 2723 CZ ARG A 174 -34.391 50.840 21.090 1.00 0.00 C ATOM 2724 NH1 ARG A 174 -35.501 51.210 20.457 1.00 0.00 N ATOM 2725 NH2 ARG A 174 -34.233 51.226 22.343 1.00 0.00 N ATOM 0 H ARG A 174 -30.245 48.588 17.365 1.00 0.00 H new ATOM 0 HA ARG A 174 -31.416 46.056 17.816 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -32.520 48.713 16.665 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -33.516 47.489 17.428 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -32.229 47.857 19.592 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -31.351 49.158 18.812 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -33.398 50.426 18.448 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -34.392 49.077 18.960 1.00 0.00 H new ATOM 0 HE ARG A 174 -32.608 49.864 21.107 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -35.654 50.927 19.489 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -36.199 51.776 20.940 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -33.394 50.958 22.857 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -34.950 51.792 22.797 1.00 0.00 H new ATOM 2739 N ALA A 175 -31.406 46.758 14.637 1.00 0.00 N ATOM 2740 CA ALA A 175 -31.539 46.088 13.318 1.00 0.00 C ATOM 2741 C ALA A 175 -30.831 44.711 13.162 1.00 0.00 C ATOM 2742 O ALA A 175 -31.486 43.774 12.694 1.00 0.00 O ATOM 2743 CB ALA A 175 -31.096 47.079 12.224 1.00 0.00 C ATOM 0 H ALA A 175 -30.944 47.666 14.591 1.00 0.00 H new ATOM 0 HA ALA A 175 -32.592 45.823 13.219 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -31.186 46.606 11.246 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -31.729 47.965 12.258 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -30.059 47.368 12.393 1.00 0.00 H new ATOM 2749 N LEU A 176 -29.548 44.563 13.571 1.00 0.00 N ATOM 2750 CA LEU A 176 -28.905 43.204 13.648 1.00 0.00 C ATOM 2751 C LEU A 176 -29.440 42.299 14.804 1.00 0.00 C ATOM 2752 O LEU A 176 -29.643 41.106 14.600 1.00 0.00 O ATOM 2753 CB LEU A 176 -27.348 43.185 13.598 1.00 0.00 C ATOM 2754 CG LEU A 176 -26.405 43.175 14.846 1.00 0.00 C ATOM 2755 CD1 LEU A 176 -25.126 42.348 14.582 1.00 0.00 C ATOM 2756 CD2 LEU A 176 -25.984 44.577 15.298 1.00 0.00 C ATOM 0 H LEU A 176 -28.942 45.336 13.848 1.00 0.00 H new ATOM 0 HA LEU A 176 -29.234 42.759 12.709 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -27.079 42.305 13.014 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -27.058 44.057 13.012 1.00 0.00 H new ATOM 0 HG LEU A 176 -26.995 42.719 15.641 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -24.494 42.362 15.470 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -25.400 41.319 14.348 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -24.581 42.778 13.742 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -25.331 44.498 16.167 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -25.451 45.076 14.488 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -26.870 45.156 15.560 1.00 0.00 H new ATOM 2768 N ARG A 177 -29.705 42.854 15.992 1.00 0.00 N ATOM 2769 CA ARG A 177 -30.442 42.148 17.090 1.00 0.00 C ATOM 2770 C ARG A 177 -31.770 41.453 16.677 1.00 0.00 C ATOM 2771 O ARG A 177 -32.020 40.331 17.126 1.00 0.00 O ATOM 2772 CB ARG A 177 -30.743 43.099 18.249 1.00 0.00 C ATOM 2773 CG ARG A 177 -29.495 43.404 19.097 1.00 0.00 C ATOM 2774 CD ARG A 177 -29.729 44.531 20.123 1.00 0.00 C ATOM 2775 NE ARG A 177 -28.477 44.891 20.833 1.00 0.00 N ATOM 2776 CZ ARG A 177 -28.327 45.982 21.609 1.00 0.00 C ATOM 2777 NH1 ARG A 177 -29.293 46.870 21.842 1.00 0.00 N ATOM 2778 NH2 ARG A 177 -27.151 46.185 22.173 1.00 0.00 N ATOM 0 H ARG A 177 -29.423 43.803 16.237 1.00 0.00 H new ATOM 0 HA ARG A 177 -29.755 41.355 17.385 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -31.148 44.031 17.855 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -31.513 42.661 18.885 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -29.188 42.499 19.622 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -28.673 43.684 18.438 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -30.126 45.410 19.615 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -30.480 44.215 20.847 1.00 0.00 H new ATOM 0 HE ARG A 177 -27.675 44.270 20.726 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -30.214 46.744 21.422 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -29.112 47.676 22.441 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -26.389 45.525 22.015 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -27.004 47.002 22.766 1.00 0.00 H new ATOM 2792 N ALA A 178 -32.579 42.081 15.794 1.00 0.00 N ATOM 2793 CA ALA A 178 -33.701 41.395 15.111 1.00 0.00 C ATOM 2794 C ALA A 178 -33.218 40.335 14.065 1.00 0.00 C ATOM 2795 O ALA A 178 -33.590 39.166 14.189 1.00 0.00 O ATOM 2796 CB ALA A 178 -34.625 42.462 14.488 1.00 0.00 C ATOM 0 H ALA A 178 -32.476 43.063 15.537 1.00 0.00 H new ATOM 0 HA ALA A 178 -34.263 40.820 15.847 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -35.456 41.972 13.981 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -35.011 43.112 15.273 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -34.061 43.056 13.769 1.00 0.00 H new ATOM 2802 N LEU A 179 -32.395 40.722 13.064 1.00 0.00 N ATOM 2803 CA LEU A 179 -32.068 39.865 11.893 1.00 0.00 C ATOM 2804 C LEU A 179 -30.655 39.197 11.908 1.00 0.00 C ATOM 2805 O LEU A 179 -30.599 37.981 11.696 1.00 0.00 O ATOM 2806 CB LEU A 179 -32.389 40.729 10.636 1.00 0.00 C ATOM 2807 CG LEU A 179 -32.212 40.123 9.222 1.00 0.00 C ATOM 2808 CD1 LEU A 179 -30.754 40.075 8.729 1.00 0.00 C ATOM 2809 CD2 LEU A 179 -32.890 38.755 9.033 1.00 0.00 C ATOM 0 H LEU A 179 -31.938 41.634 13.042 1.00 0.00 H new ATOM 0 HA LEU A 179 -32.681 38.964 11.905 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -33.425 41.057 10.722 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -31.767 41.622 10.687 1.00 0.00 H new ATOM 0 HG LEU A 179 -32.740 40.836 8.589 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -30.721 39.637 7.732 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -30.348 41.086 8.695 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -30.159 39.468 9.412 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -32.718 38.401 8.016 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -32.471 38.040 9.742 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -33.962 38.853 9.207 1.00 0.00 H new ATOM 2821 N GLY A 180 -29.529 39.937 12.025 1.00 0.00 N ATOM 2822 CA GLY A 180 -28.170 39.364 11.823 1.00 0.00 C ATOM 2823 C GLY A 180 -27.559 38.530 12.978 1.00 0.00 C ATOM 2824 O GLY A 180 -26.856 37.552 12.705 1.00 0.00 O ATOM 0 H GLY A 180 -29.530 40.930 12.258 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -28.201 38.733 10.934 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -27.488 40.187 11.607 1.00 0.00 H new ATOM 2828 N LYS A 181 -27.798 38.925 14.236 1.00 0.00 N ATOM 2829 CA LYS A 181 -27.292 38.194 15.402 1.00 0.00 C ATOM 2830 C LYS A 181 -27.231 39.157 16.591 1.00 0.00 C ATOM 2831 O LYS A 181 -26.208 39.860 16.751 1.00 0.00 O ATOM 2832 CB LYS A 181 -25.924 37.598 15.061 1.00 0.00 C ATOM 2833 CG LYS A 181 -25.436 36.644 16.162 1.00 0.00 C ATOM 2834 CD LYS A 181 -24.082 35.984 15.831 1.00 0.00 C ATOM 2835 CE LYS A 181 -23.611 34.997 16.917 1.00 0.00 C ATOM 2836 NZ LYS A 181 -22.312 34.392 16.571 1.00 0.00 N ATOM 2837 OXT LYS A 181 -28.204 39.213 17.376 1.00 0.00 O ATOM 0 H LYS A 181 -28.344 39.754 14.471 1.00 0.00 H new ATOM 0 HA LYS A 181 -27.950 37.368 15.672 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -25.985 37.062 14.114 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -25.199 38.401 14.926 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -25.346 37.194 17.099 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -26.184 35.867 16.319 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -24.164 35.457 14.880 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -23.328 36.760 15.702 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -23.529 35.517 17.871 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -24.357 34.212 17.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -22.025 33.733 17.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -22.398 33.876 15.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -21.596 35.140 16.473 1.00 0.00 H new