USER MOD reduce.3.24.130724 H: found=0, std=0, add=805, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 807 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 168 SER OG : rot -130:sc= -1.75 USER MOD Set 1.2: A 171 HIS : no HD1:sc= -0.153 X(o=-1.9,f=-1.8) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= -0.166 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 ASN : amide:sc= -0.168 X(o=-0.17,f=-0.06) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 136:sc= -2.99! (180deg=-5.46!) USER MOD Single : A 107 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot -95:sc= 0.719 USER MOD Single : A 111 ASN : amide:sc= 0.788 K(o=0.79,f=-0.33) USER MOD Single : A 119 ASN : amide:sc= -0.235 K(o=-0.24,f=-1.6) USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 HIS : no HD1:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 136 SER OG : rot 180:sc= 0.101 USER MOD Single : A 137 SER OG : rot -170:sc= -0.499 USER MOD Single : A 143 THR OG1 : rot -85:sc= -2.92 USER MOD Single : A 145 SER OG : rot 56:sc= 0.879! USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 41:sc= 0.0727 USER MOD Single : A 165 THR OG1 : rot -23:sc= 0.589! USER MOD Single : A 169 SER OG : rot 180:sc= 0.067 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 THR OG1 : rot 95:sc= 1.02 USER MOD Single : A 181 SER OG : rot -10:sc= 0.624 USER MOD Single : A 182 THR OG1 : rot -75:sc= -1.04 USER MOD Single : A 186 MET CE :methyl -112:sc= -0.487 (180deg=-1.59!) USER MOD Single : A 187 LYS NZ :NH3+ -151:sc= -0.137 (180deg=-0.762) USER MOD Single : A 190 ASN : amide:sc= -6.55! C(o=-6.5!,f=-4.3!) USER MOD Single : A 191 ASN : amide:sc= -0.284! C(o=-0.28!,f=-5.9!) USER MOD ----------------------------------------------------------------- ATOM 101 N LEU A 81 -10.540 -2.768 -8.187 1.00 0.00 N ATOM 102 CA LEU A 81 -9.092 -2.730 -7.957 1.00 0.00 C ATOM 103 C LEU A 81 -8.689 -1.434 -7.255 1.00 0.00 C ATOM 104 O LEU A 81 -9.434 -0.454 -7.270 1.00 0.00 O ATOM 105 CB LEU A 81 -8.346 -2.837 -9.292 1.00 0.00 C ATOM 106 CG LEU A 81 -9.116 -3.755 -10.247 1.00 0.00 C ATOM 107 CD1 LEU A 81 -10.019 -2.913 -11.150 1.00 0.00 C ATOM 108 CD2 LEU A 81 -8.123 -4.537 -11.112 1.00 0.00 C ATOM 0 HA LEU A 81 -8.826 -3.574 -7.320 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -8.233 -1.848 -9.736 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.342 -3.229 -9.127 1.00 0.00 H new ATOM 0 HG LEU A 81 -9.725 -4.450 -9.669 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -10.566 -3.567 -11.829 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -10.726 -2.353 -10.537 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -9.410 -2.218 -11.728 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -8.669 -5.191 -11.792 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.515 -3.840 -11.689 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.477 -5.138 -10.472 1.00 0.00 H new ATOM 120 N LEU A 82 -7.505 -1.441 -6.642 1.00 0.00 N ATOM 121 CA LEU A 82 -7.004 -0.263 -5.935 1.00 0.00 C ATOM 122 C LEU A 82 -5.599 0.091 -6.426 1.00 0.00 C ATOM 123 O LEU A 82 -4.848 -0.784 -6.855 1.00 0.00 O ATOM 124 CB LEU A 82 -6.958 -0.548 -4.430 1.00 0.00 C ATOM 125 CG LEU A 82 -7.560 0.620 -3.640 1.00 0.00 C ATOM 126 CD1 LEU A 82 -9.088 0.500 -3.630 1.00 0.00 C ATOM 127 CD2 LEU A 82 -7.042 0.571 -2.202 1.00 0.00 C ATOM 0 H LEU A 82 -6.878 -2.245 -6.621 1.00 0.00 H new ATOM 0 HA LEU A 82 -7.672 0.575 -6.131 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -7.507 -1.464 -4.211 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -5.927 -0.712 -4.117 1.00 0.00 H new ATOM 0 HG LEU A 82 -7.273 1.562 -4.106 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -9.515 1.331 -3.068 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -9.462 0.524 -4.654 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -9.376 -0.441 -3.161 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -7.466 1.399 -1.634 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -7.335 -0.373 -1.742 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -5.955 0.652 -2.204 1.00 0.00 H new ATOM 139 N SER A 83 -5.248 1.375 -6.363 1.00 0.00 N ATOM 140 CA SER A 83 -3.928 1.815 -6.810 1.00 0.00 C ATOM 141 C SER A 83 -3.351 2.865 -5.863 1.00 0.00 C ATOM 142 O SER A 83 -3.961 3.912 -5.641 1.00 0.00 O ATOM 143 CB SER A 83 -4.028 2.399 -8.218 1.00 0.00 C ATOM 144 OG SER A 83 -2.733 2.788 -8.658 1.00 0.00 O ATOM 0 H SER A 83 -5.850 2.119 -6.012 1.00 0.00 H new ATOM 0 HA SER A 83 -3.264 0.951 -6.815 1.00 0.00 H new ATOM 0 HB2 SER A 83 -4.451 1.662 -8.901 1.00 0.00 H new ATOM 0 HB3 SER A 83 -4.699 3.258 -8.221 1.00 0.00 H new ATOM 0 HG SER A 83 -2.793 3.162 -9.562 1.00 0.00 H new ATOM 150 N ILE A 84 -2.171 2.583 -5.309 1.00 0.00 N ATOM 151 CA ILE A 84 -1.526 3.522 -4.392 1.00 0.00 C ATOM 152 C ILE A 84 -0.032 3.630 -4.680 1.00 0.00 C ATOM 153 O ILE A 84 0.688 2.631 -4.680 1.00 0.00 O ATOM 154 CB ILE A 84 -1.723 3.079 -2.942 1.00 0.00 C ATOM 155 CG1 ILE A 84 -3.209 2.816 -2.678 1.00 0.00 C ATOM 156 CG2 ILE A 84 -1.225 4.181 -2.001 1.00 0.00 C ATOM 157 CD1 ILE A 84 -3.383 2.256 -1.266 1.00 0.00 C ATOM 0 H ILE A 84 -1.648 1.723 -5.477 1.00 0.00 H new ATOM 0 HA ILE A 84 -1.990 4.497 -4.542 1.00 0.00 H new ATOM 0 HB ILE A 84 -1.159 2.163 -2.765 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -3.778 3.739 -2.788 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -3.601 2.111 -3.411 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -1.365 3.867 -0.967 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -0.166 4.365 -2.184 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -1.789 5.096 -2.182 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -4.440 2.068 -1.077 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -2.827 1.323 -1.173 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -3.007 2.977 -0.540 1.00 0.00 H new ATOM 169 N SER A 85 0.419 4.856 -4.923 1.00 0.00 N ATOM 170 CA SER A 85 1.829 5.107 -5.213 1.00 0.00 C ATOM 171 C SER A 85 2.392 6.183 -4.286 1.00 0.00 C ATOM 172 O SER A 85 1.767 7.221 -4.076 1.00 0.00 O ATOM 173 CB SER A 85 1.990 5.549 -6.667 1.00 0.00 C ATOM 174 OG SER A 85 0.984 6.503 -6.981 1.00 0.00 O ATOM 0 H SER A 85 -0.168 5.690 -4.925 1.00 0.00 H new ATOM 0 HA SER A 85 2.382 4.182 -5.048 1.00 0.00 H new ATOM 0 HB2 SER A 85 2.979 5.982 -6.820 1.00 0.00 H new ATOM 0 HB3 SER A 85 1.912 4.689 -7.332 1.00 0.00 H new ATOM 0 HG SER A 85 1.085 6.790 -7.913 1.00 0.00 H new ATOM 180 N ARG A 86 3.581 5.930 -3.742 1.00 0.00 N ATOM 181 CA ARG A 86 4.224 6.889 -2.848 1.00 0.00 C ATOM 182 C ARG A 86 5.714 6.983 -3.160 1.00 0.00 C ATOM 183 O ARG A 86 6.477 6.040 -2.896 1.00 0.00 O ATOM 184 CB ARG A 86 4.034 6.456 -1.394 1.00 0.00 C ATOM 185 CG ARG A 86 2.571 6.074 -1.160 1.00 0.00 C ATOM 186 CD ARG A 86 2.237 6.230 0.323 1.00 0.00 C ATOM 187 NE ARG A 86 3.136 5.409 1.129 1.00 0.00 N ATOM 188 CZ ARG A 86 3.427 5.733 2.385 1.00 0.00 C ATOM 189 NH1 ARG A 86 2.901 6.797 2.928 1.00 0.00 N ATOM 190 NH2 ARG A 86 4.240 4.982 3.078 1.00 0.00 N1+ ATOM 0 H ARG A 86 4.115 5.076 -3.903 1.00 0.00 H new ATOM 0 HA ARG A 86 3.765 7.866 -2.997 1.00 0.00 H new ATOM 0 HB2 ARG A 86 4.682 5.609 -1.168 1.00 0.00 H new ATOM 0 HB3 ARG A 86 4.321 7.265 -0.722 1.00 0.00 H new ATOM 0 HG2 ARG A 86 1.918 6.708 -1.760 1.00 0.00 H new ATOM 0 HG3 ARG A 86 2.397 5.046 -1.477 1.00 0.00 H new ATOM 0 HD2 ARG A 86 2.327 7.276 0.616 1.00 0.00 H new ATOM 0 HD3 ARG A 86 1.203 5.936 0.504 1.00 0.00 H new ATOM 0 HE ARG A 86 3.549 4.571 0.720 1.00 0.00 H new ATOM 0 HH11 ARG A 86 2.264 7.383 2.388 1.00 0.00 H new ATOM 0 HH12 ARG A 86 3.127 7.042 3.892 1.00 0.00 H new ATOM 0 HH21 ARG A 86 4.650 4.149 2.655 1.00 0.00 H new ATOM 0 HH22 ARG A 86 4.465 5.228 4.042 1.00 0.00 H new ATOM 204 N SER A 87 6.122 8.137 -3.700 1.00 0.00 N ATOM 205 CA SER A 87 7.520 8.379 -4.046 1.00 0.00 C ATOM 206 C SER A 87 7.693 9.804 -4.560 1.00 0.00 C ATOM 207 O SER A 87 7.245 10.138 -5.657 1.00 0.00 O ATOM 208 CB SER A 87 7.982 7.389 -5.117 1.00 0.00 C ATOM 209 OG SER A 87 9.354 7.620 -5.406 1.00 0.00 O ATOM 0 H SER A 87 5.499 8.918 -3.906 1.00 0.00 H new ATOM 0 HA SER A 87 8.126 8.243 -3.151 1.00 0.00 H new ATOM 0 HB2 SER A 87 7.838 6.366 -4.770 1.00 0.00 H new ATOM 0 HB3 SER A 87 7.383 7.506 -6.020 1.00 0.00 H new ATOM 0 HG SER A 87 9.655 6.987 -6.091 1.00 0.00 H new ATOM 215 N GLY A 88 8.343 10.637 -3.751 1.00 0.00 N ATOM 216 CA GLY A 88 8.572 12.030 -4.118 1.00 0.00 C ATOM 217 C GLY A 88 8.025 12.964 -3.045 1.00 0.00 C ATOM 218 O GLY A 88 7.934 12.594 -1.874 1.00 0.00 O ATOM 0 H GLY A 88 8.719 10.372 -2.841 1.00 0.00 H new ATOM 0 HA2 GLY A 88 9.639 12.206 -4.251 1.00 0.00 H new ATOM 0 HA3 GLY A 88 8.092 12.244 -5.073 1.00 0.00 H new ATOM 222 N ASN A 89 7.658 14.175 -3.450 1.00 0.00 N ATOM 223 CA ASN A 89 7.118 15.150 -2.510 1.00 0.00 C ATOM 224 C ASN A 89 5.599 15.033 -2.434 1.00 0.00 C ATOM 225 O ASN A 89 4.987 15.416 -1.437 1.00 0.00 O ATOM 226 CB ASN A 89 7.501 16.567 -2.946 1.00 0.00 C ATOM 227 CG ASN A 89 8.811 16.538 -3.726 1.00 0.00 C ATOM 228 OD1 ASN A 89 9.888 16.526 -3.130 1.00 0.00 O ATOM 229 ND2 ASN A 89 8.784 16.527 -5.031 1.00 0.00 N ATOM 0 H ASN A 89 7.724 14.503 -4.414 1.00 0.00 H new ATOM 0 HA ASN A 89 7.538 14.948 -1.525 1.00 0.00 H new ATOM 0 HB2 ASN A 89 6.710 16.992 -3.564 1.00 0.00 H new ATOM 0 HB3 ASN A 89 7.603 17.210 -2.072 1.00 0.00 H new ATOM 0 HD21 ASN A 89 9.656 16.508 -5.559 1.00 0.00 H new ATOM 0 HD22 ASN A 89 7.890 16.537 -5.523 1.00 0.00 H new ATOM 236 N THR A 90 4.998 14.507 -3.499 1.00 0.00 N ATOM 237 CA THR A 90 3.548 14.347 -3.552 1.00 0.00 C ATOM 238 C THR A 90 3.158 12.874 -3.458 1.00 0.00 C ATOM 239 O THR A 90 3.951 11.993 -3.792 1.00 0.00 O ATOM 240 CB THR A 90 3.009 14.937 -4.856 1.00 0.00 C ATOM 241 OG1 THR A 90 3.341 14.075 -5.937 1.00 0.00 O ATOM 242 CG2 THR A 90 3.630 16.315 -5.089 1.00 0.00 C ATOM 0 H THR A 90 5.490 14.186 -4.333 1.00 0.00 H new ATOM 0 HA THR A 90 3.114 14.875 -2.703 1.00 0.00 H new ATOM 0 HB THR A 90 1.926 15.036 -4.790 1.00 0.00 H new ATOM 0 HG1 THR A 90 2.995 14.451 -6.773 1.00 0.00 H new ATOM 0 HG21 THR A 90 3.245 16.735 -6.018 1.00 0.00 H new ATOM 0 HG22 THR A 90 3.374 16.974 -4.260 1.00 0.00 H new ATOM 0 HG23 THR A 90 4.714 16.219 -5.155 1.00 0.00 H new ATOM 250 N VAL A 91 1.928 12.619 -3.010 1.00 0.00 N ATOM 251 CA VAL A 91 1.431 11.249 -2.884 1.00 0.00 C ATOM 252 C VAL A 91 0.176 11.058 -3.735 1.00 0.00 C ATOM 253 O VAL A 91 -0.642 11.971 -3.857 1.00 0.00 O ATOM 254 CB VAL A 91 1.111 10.940 -1.421 1.00 0.00 C ATOM 255 CG1 VAL A 91 1.460 9.481 -1.118 1.00 0.00 C ATOM 256 CG2 VAL A 91 1.935 11.858 -0.515 1.00 0.00 C ATOM 0 H VAL A 91 1.261 13.338 -2.730 1.00 0.00 H new ATOM 0 HA VAL A 91 2.205 10.566 -3.235 1.00 0.00 H new ATOM 0 HB VAL A 91 0.049 11.105 -1.239 1.00 0.00 H new ATOM 0 HG11 VAL A 91 1.232 9.261 -0.075 1.00 0.00 H new ATOM 0 HG12 VAL A 91 0.875 8.825 -1.763 1.00 0.00 H new ATOM 0 HG13 VAL A 91 2.522 9.316 -1.300 1.00 0.00 H new ATOM 0 HG21 VAL A 91 1.708 11.639 0.528 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.997 11.692 -0.698 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.688 12.898 -0.729 1.00 0.00 H new ATOM 266 N THR A 92 0.039 9.875 -4.336 1.00 0.00 N ATOM 267 CA THR A 92 -1.115 9.588 -5.188 1.00 0.00 C ATOM 268 C THR A 92 -1.819 8.302 -4.763 1.00 0.00 C ATOM 269 O THR A 92 -1.284 7.205 -4.924 1.00 0.00 O ATOM 270 CB THR A 92 -0.662 9.462 -6.645 1.00 0.00 C ATOM 271 OG1 THR A 92 0.569 10.150 -6.817 1.00 0.00 O ATOM 272 CG2 THR A 92 -1.722 10.072 -7.566 1.00 0.00 C ATOM 0 H THR A 92 0.705 9.108 -4.250 1.00 0.00 H new ATOM 0 HA THR A 92 -1.821 10.412 -5.085 1.00 0.00 H new ATOM 0 HB THR A 92 -0.529 8.409 -6.895 1.00 0.00 H new ATOM 0 HG1 THR A 92 0.862 10.069 -7.749 1.00 0.00 H new ATOM 0 HG21 THR A 92 -1.398 9.982 -8.603 1.00 0.00 H new ATOM 0 HG22 THR A 92 -2.666 9.544 -7.433 1.00 0.00 H new ATOM 0 HG23 THR A 92 -1.857 11.125 -7.318 1.00 0.00 H new ATOM 280 N LEU A 93 -3.030 8.449 -4.230 1.00 0.00 N ATOM 281 CA LEU A 93 -3.814 7.297 -3.793 1.00 0.00 C ATOM 282 C LEU A 93 -5.270 7.447 -4.227 1.00 0.00 C ATOM 283 O LEU A 93 -5.968 8.363 -3.792 1.00 0.00 O ATOM 284 CB LEU A 93 -3.760 7.142 -2.270 1.00 0.00 C ATOM 285 CG LEU A 93 -2.510 7.833 -1.705 1.00 0.00 C ATOM 286 CD1 LEU A 93 -2.671 9.357 -1.753 1.00 0.00 C ATOM 287 CD2 LEU A 93 -2.308 7.395 -0.253 1.00 0.00 C ATOM 0 H LEU A 93 -3.488 9.350 -4.091 1.00 0.00 H new ATOM 0 HA LEU A 93 -3.383 6.410 -4.257 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -4.655 7.573 -1.822 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -3.749 6.085 -2.006 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.647 7.550 -2.308 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -1.776 9.830 -1.349 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -2.815 9.675 -2.785 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -3.536 9.650 -1.159 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -1.422 7.882 0.154 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -3.180 7.677 0.337 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -2.178 6.314 -0.214 1.00 0.00 H new ATOM 299 N ILE A 94 -5.711 6.548 -5.097 1.00 0.00 N ATOM 300 CA ILE A 94 -7.079 6.582 -5.608 1.00 0.00 C ATOM 301 C ILE A 94 -7.690 5.183 -5.585 1.00 0.00 C ATOM 302 O ILE A 94 -7.059 4.220 -6.019 1.00 0.00 O ATOM 303 CB ILE A 94 -7.077 7.108 -7.045 1.00 0.00 C ATOM 304 CG1 ILE A 94 -5.720 7.747 -7.352 1.00 0.00 C ATOM 305 CG2 ILE A 94 -8.179 8.154 -7.211 1.00 0.00 C ATOM 306 CD1 ILE A 94 -5.760 8.394 -8.737 1.00 0.00 C ATOM 0 H ILE A 94 -5.143 5.785 -5.465 1.00 0.00 H new ATOM 0 HA ILE A 94 -7.673 7.240 -4.974 1.00 0.00 H new ATOM 0 HB ILE A 94 -7.256 6.281 -7.732 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -5.480 8.495 -6.597 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -4.934 6.992 -7.314 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -8.175 8.527 -8.235 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -9.146 7.701 -6.993 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -8.002 8.981 -6.523 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -4.793 8.849 -8.954 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -5.981 7.635 -9.487 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -6.534 9.161 -8.758 1.00 0.00 H new ATOM 318 N GLY A 95 -8.918 5.072 -5.080 1.00 0.00 N ATOM 319 CA GLY A 95 -9.588 3.777 -5.015 1.00 0.00 C ATOM 320 C GLY A 95 -10.989 3.922 -4.426 1.00 0.00 C ATOM 321 O GLY A 95 -11.572 5.005 -4.456 1.00 0.00 O ATOM 0 H GLY A 95 -9.462 5.853 -4.714 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -9.651 3.344 -6.013 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -9.002 3.089 -4.406 1.00 0.00 H new ATOM 325 N ASP A 96 -11.523 2.822 -3.894 1.00 0.00 N ATOM 326 CA ASP A 96 -12.860 2.833 -3.301 1.00 0.00 C ATOM 327 C ASP A 96 -12.818 2.283 -1.876 1.00 0.00 C ATOM 328 O ASP A 96 -12.339 1.173 -1.643 1.00 0.00 O ATOM 329 CB ASP A 96 -13.811 1.986 -4.149 1.00 0.00 C ATOM 330 CG ASP A 96 -14.102 2.693 -5.468 1.00 0.00 C ATOM 331 OD1 ASP A 96 -13.310 3.538 -5.852 1.00 0.00 O ATOM 332 OD2 ASP A 96 -15.113 2.379 -6.075 1.00 0.00 O1- ATOM 0 H ASP A 96 -11.053 1.917 -3.862 1.00 0.00 H new ATOM 0 HA ASP A 96 -13.218 3.862 -3.271 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -13.368 1.009 -4.341 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -14.740 1.814 -3.606 1.00 0.00 H new ATOM 337 N PHE A 97 -13.313 3.071 -0.925 1.00 0.00 N ATOM 338 CA PHE A 97 -13.316 2.657 0.477 1.00 0.00 C ATOM 339 C PHE A 97 -14.701 2.171 0.898 1.00 0.00 C ATOM 340 O PHE A 97 -15.701 2.502 0.260 1.00 0.00 O ATOM 341 CB PHE A 97 -12.910 3.840 1.358 1.00 0.00 C ATOM 342 CG PHE A 97 -11.481 3.680 1.823 1.00 0.00 C ATOM 343 CD1 PHE A 97 -10.485 3.274 0.925 1.00 0.00 C ATOM 344 CD2 PHE A 97 -11.153 3.950 3.155 1.00 0.00 C ATOM 345 CE1 PHE A 97 -9.164 3.136 1.361 1.00 0.00 C ATOM 346 CE2 PHE A 97 -9.831 3.812 3.592 1.00 0.00 C ATOM 347 CZ PHE A 97 -8.835 3.406 2.695 1.00 0.00 C ATOM 0 H PHE A 97 -13.714 3.993 -1.096 1.00 0.00 H new ATOM 0 HA PHE A 97 -12.607 1.838 0.596 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -13.016 4.771 0.801 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -13.575 3.906 2.219 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -10.738 3.068 -0.104 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -11.920 4.265 3.847 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -8.397 2.821 0.669 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -9.579 4.019 4.622 1.00 0.00 H new ATOM 0 HZ PHE A 97 -7.814 3.301 3.032 1.00 0.00 H new ATOM 357 N PRO A 98 -14.784 1.406 1.962 1.00 0.00 N ATOM 358 CA PRO A 98 -16.086 0.889 2.469 1.00 0.00 C ATOM 359 C PRO A 98 -16.905 1.993 3.129 1.00 0.00 C ATOM 360 O PRO A 98 -18.116 2.085 2.929 1.00 0.00 O ATOM 361 CB PRO A 98 -15.679 -0.174 3.492 1.00 0.00 C ATOM 362 CG PRO A 98 -14.326 0.238 3.967 1.00 0.00 C ATOM 363 CD PRO A 98 -13.654 0.952 2.793 1.00 0.00 C ATOM 0 HA PRO A 98 -16.717 0.495 1.672 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -16.389 -0.219 4.317 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -15.653 -1.166 3.040 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -14.402 0.898 4.831 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -13.743 -0.629 4.279 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -13.044 1.790 3.131 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -12.996 0.281 2.241 1.00 0.00 H new ATOM 371 N ASP A 99 -16.233 2.830 3.915 1.00 0.00 N ATOM 372 CA ASP A 99 -16.899 3.929 4.601 1.00 0.00 C ATOM 373 C ASP A 99 -15.965 5.134 4.679 1.00 0.00 C ATOM 374 O ASP A 99 -14.877 5.122 4.104 1.00 0.00 O ATOM 375 CB ASP A 99 -17.299 3.499 6.014 1.00 0.00 C ATOM 376 CG ASP A 99 -18.737 3.918 6.297 1.00 0.00 C ATOM 377 OD1 ASP A 99 -19.624 3.415 5.627 1.00 0.00 O ATOM 378 OD2 ASP A 99 -18.931 4.736 7.182 1.00 0.00 O1- ATOM 0 H ASP A 99 -15.230 2.767 4.091 1.00 0.00 H new ATOM 0 HA ASP A 99 -17.794 4.202 4.043 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -17.199 2.418 6.116 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -16.629 3.952 6.745 1.00 0.00 H new ATOM 383 N GLU A 100 -16.394 6.172 5.387 1.00 0.00 N ATOM 384 CA GLU A 100 -15.583 7.376 5.523 1.00 0.00 C ATOM 385 C GLU A 100 -14.669 7.288 6.746 1.00 0.00 C ATOM 386 O GLU A 100 -13.523 7.727 6.703 1.00 0.00 O ATOM 387 CB GLU A 100 -16.498 8.594 5.647 1.00 0.00 C ATOM 388 CG GLU A 100 -16.719 9.220 4.269 1.00 0.00 C ATOM 389 CD GLU A 100 -15.578 10.178 3.942 1.00 0.00 C ATOM 390 OE1 GLU A 100 -15.683 11.338 4.306 1.00 0.00 O ATOM 391 OE2 GLU A 100 -14.617 9.738 3.333 1.00 0.00 O1- ATOM 0 H GLU A 100 -17.291 6.205 5.872 1.00 0.00 H new ATOM 0 HA GLU A 100 -14.956 7.473 4.637 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -17.454 8.299 6.080 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -16.054 9.326 6.322 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -16.778 8.439 3.511 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -17.669 9.754 4.251 1.00 0.00 H new ATOM 398 N ALA A 101 -15.184 6.719 7.832 1.00 0.00 N ATOM 399 CA ALA A 101 -14.401 6.583 9.062 1.00 0.00 C ATOM 400 C ALA A 101 -13.163 5.719 8.825 1.00 0.00 C ATOM 401 O ALA A 101 -12.173 5.817 9.550 1.00 0.00 O ATOM 402 CB ALA A 101 -15.261 5.952 10.158 1.00 0.00 C ATOM 0 H ALA A 101 -16.132 6.347 7.889 1.00 0.00 H new ATOM 0 HA ALA A 101 -14.079 7.576 9.374 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -14.673 5.853 11.070 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -16.127 6.585 10.351 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -15.597 4.967 9.835 1.00 0.00 H new ATOM 408 N ALA A 102 -13.236 4.874 7.806 1.00 0.00 N ATOM 409 CA ALA A 102 -12.123 3.986 7.474 1.00 0.00 C ATOM 410 C ALA A 102 -10.866 4.791 7.137 1.00 0.00 C ATOM 411 O ALA A 102 -9.743 4.359 7.413 1.00 0.00 O ATOM 412 CB ALA A 102 -12.500 3.095 6.289 1.00 0.00 C ATOM 0 H ALA A 102 -14.048 4.782 7.196 1.00 0.00 H new ATOM 0 HA ALA A 102 -11.912 3.362 8.343 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -11.665 2.437 6.049 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -13.372 2.495 6.548 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -12.732 3.718 5.425 1.00 0.00 H new ATOM 418 N LYS A 103 -11.058 5.961 6.537 1.00 0.00 N ATOM 419 CA LYS A 103 -9.929 6.804 6.167 1.00 0.00 C ATOM 420 C LYS A 103 -9.132 7.219 7.402 1.00 0.00 C ATOM 421 O LYS A 103 -7.912 7.347 7.346 1.00 0.00 O ATOM 422 CB LYS A 103 -10.419 8.045 5.415 1.00 0.00 C ATOM 423 CG LYS A 103 -10.924 9.094 6.409 1.00 0.00 C ATOM 424 CD LYS A 103 -11.900 10.034 5.702 1.00 0.00 C ATOM 425 CE LYS A 103 -11.184 10.741 4.550 1.00 0.00 C ATOM 426 NZ LYS A 103 -11.094 9.821 3.381 1.00 0.00 N1+ ATOM 0 H LYS A 103 -11.973 6.343 6.299 1.00 0.00 H new ATOM 0 HA LYS A 103 -9.274 6.228 5.513 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -9.609 8.460 4.815 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -11.218 7.771 4.726 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -11.416 8.607 7.251 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -10.086 9.660 6.815 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -12.753 9.471 5.323 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -12.290 10.768 6.407 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -11.724 11.646 4.273 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -10.186 11.048 4.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -11.336 10.339 2.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -10.125 9.450 3.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -11.758 9.031 3.509 1.00 0.00 H new ATOM 440 N ALA A 104 -9.828 7.441 8.511 1.00 0.00 N ATOM 441 CA ALA A 104 -9.173 7.857 9.747 1.00 0.00 C ATOM 442 C ALA A 104 -8.101 6.856 10.176 1.00 0.00 C ATOM 443 O ALA A 104 -7.031 7.247 10.643 1.00 0.00 O ATOM 444 CB ALA A 104 -10.209 8.002 10.863 1.00 0.00 C ATOM 0 H ALA A 104 -10.841 7.341 8.581 1.00 0.00 H new ATOM 0 HA ALA A 104 -8.691 8.817 9.561 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -9.712 8.313 11.782 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -10.948 8.751 10.579 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -10.706 7.045 11.025 1.00 0.00 H new ATOM 450 N ALA A 105 -8.390 5.566 10.026 1.00 0.00 N ATOM 451 CA ALA A 105 -7.433 4.533 10.413 1.00 0.00 C ATOM 452 C ALA A 105 -6.188 4.593 9.535 1.00 0.00 C ATOM 453 O ALA A 105 -5.075 4.348 10.000 1.00 0.00 O ATOM 454 CB ALA A 105 -8.082 3.152 10.291 1.00 0.00 C ATOM 0 H ALA A 105 -9.268 5.214 9.644 1.00 0.00 H new ATOM 0 HA ALA A 105 -7.138 4.708 11.448 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.363 2.385 10.581 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -8.952 3.100 10.945 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -8.393 2.986 9.260 1.00 0.00 H new ATOM 460 N LEU A 106 -6.385 4.925 8.265 1.00 0.00 N ATOM 461 CA LEU A 106 -5.259 5.018 7.340 1.00 0.00 C ATOM 462 C LEU A 106 -4.559 6.364 7.505 1.00 0.00 C ATOM 463 O LEU A 106 -3.340 6.430 7.665 1.00 0.00 O ATOM 464 CB LEU A 106 -5.740 4.825 5.891 1.00 0.00 C ATOM 465 CG LEU A 106 -4.579 4.964 4.874 1.00 0.00 C ATOM 466 CD1 LEU A 106 -4.177 6.432 4.683 1.00 0.00 C ATOM 467 CD2 LEU A 106 -3.350 4.169 5.342 1.00 0.00 C ATOM 0 H LEU A 106 -7.296 5.131 7.856 1.00 0.00 H new ATOM 0 HA LEU A 106 -4.545 4.227 7.568 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -6.197 3.841 5.788 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -6.512 5.560 5.664 1.00 0.00 H new ATOM 0 HG LEU A 106 -4.934 4.566 3.923 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -3.360 6.495 3.964 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -5.032 6.998 4.312 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -3.853 6.848 5.637 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -2.546 4.280 4.614 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -3.019 4.547 6.309 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -3.612 3.115 5.435 1.00 0.00 H new ATOM 479 N MET A 107 -5.341 7.434 7.466 1.00 0.00 N ATOM 480 CA MET A 107 -4.788 8.774 7.616 1.00 0.00 C ATOM 481 C MET A 107 -3.838 8.819 8.808 1.00 0.00 C ATOM 482 O MET A 107 -2.714 9.308 8.695 1.00 0.00 O ATOM 483 CB MET A 107 -5.912 9.796 7.806 1.00 0.00 C ATOM 484 CG MET A 107 -6.480 10.193 6.441 1.00 0.00 C ATOM 485 SD MET A 107 -7.754 11.460 6.661 1.00 0.00 S ATOM 486 CE MET A 107 -6.766 12.874 6.112 1.00 0.00 C ATOM 0 H MET A 107 -6.352 7.402 7.333 1.00 0.00 H new ATOM 0 HA MET A 107 -4.235 9.025 6.711 1.00 0.00 H new ATOM 0 HB2 MET A 107 -6.700 9.374 8.430 1.00 0.00 H new ATOM 0 HB3 MET A 107 -5.533 10.677 8.324 1.00 0.00 H new ATOM 0 HG2 MET A 107 -5.683 10.571 5.800 1.00 0.00 H new ATOM 0 HG3 MET A 107 -6.903 9.320 5.943 1.00 0.00 H new ATOM 0 HE1 MET A 107 -7.367 13.781 6.167 1.00 0.00 H new ATOM 0 HE2 MET A 107 -5.892 12.979 6.755 1.00 0.00 H new ATOM 0 HE3 MET A 107 -6.443 12.715 5.083 1.00 0.00 H new ATOM 496 N THR A 108 -4.286 8.301 9.950 1.00 0.00 N ATOM 497 CA THR A 108 -3.446 8.286 11.143 1.00 0.00 C ATOM 498 C THR A 108 -2.064 7.748 10.797 1.00 0.00 C ATOM 499 O THR A 108 -1.086 8.011 11.499 1.00 0.00 O ATOM 500 CB THR A 108 -4.084 7.410 12.222 1.00 0.00 C ATOM 501 OG1 THR A 108 -4.738 6.308 11.609 1.00 0.00 O ATOM 502 CG2 THR A 108 -5.099 8.233 13.016 1.00 0.00 C ATOM 0 H THR A 108 -5.212 7.892 10.073 1.00 0.00 H new ATOM 0 HA THR A 108 -3.351 9.304 11.520 1.00 0.00 H new ATOM 0 HB THR A 108 -3.311 7.043 12.897 1.00 0.00 H new ATOM 0 HG1 THR A 108 -5.686 6.521 11.480 1.00 0.00 H new ATOM 0 HG21 THR A 108 -5.553 7.608 13.785 1.00 0.00 H new ATOM 0 HG22 THR A 108 -4.595 9.077 13.486 1.00 0.00 H new ATOM 0 HG23 THR A 108 -5.874 8.602 12.344 1.00 0.00 H new ATOM 510 N ALA A 109 -1.992 7.004 9.699 1.00 0.00 N ATOM 511 CA ALA A 109 -0.726 6.441 9.249 1.00 0.00 C ATOM 512 C ALA A 109 0.091 7.510 8.536 1.00 0.00 C ATOM 513 O ALA A 109 1.310 7.584 8.695 1.00 0.00 O ATOM 514 CB ALA A 109 -0.978 5.270 8.299 1.00 0.00 C ATOM 0 H ALA A 109 -2.791 6.778 9.107 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.173 6.082 10.117 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -0.025 4.857 7.969 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.548 4.498 8.816 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -1.541 5.618 7.433 1.00 0.00 H new ATOM 520 N LEU A 110 -0.590 8.342 7.753 1.00 0.00 N ATOM 521 CA LEU A 110 0.085 9.410 7.026 1.00 0.00 C ATOM 522 C LEU A 110 0.778 10.352 8.000 1.00 0.00 C ATOM 523 O LEU A 110 1.878 10.834 7.738 1.00 0.00 O ATOM 524 CB LEU A 110 -0.920 10.200 6.186 1.00 0.00 C ATOM 525 CG LEU A 110 -1.089 9.530 4.823 1.00 0.00 C ATOM 526 CD1 LEU A 110 -2.495 9.806 4.285 1.00 0.00 C ATOM 527 CD2 LEU A 110 -0.054 10.091 3.845 1.00 0.00 C ATOM 0 H LEU A 110 -1.599 8.298 7.607 1.00 0.00 H new ATOM 0 HA LEU A 110 0.828 8.960 6.367 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -1.880 10.249 6.700 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -0.575 11.226 6.058 1.00 0.00 H new ATOM 0 HG LEU A 110 -0.945 8.455 4.931 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -2.613 9.327 3.313 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -3.235 9.406 4.979 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -2.640 10.881 4.180 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -0.175 9.613 2.873 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -0.198 11.166 3.741 1.00 0.00 H new ATOM 0 HD23 LEU A 110 0.949 9.894 4.224 1.00 0.00 H new ATOM 539 N ASN A 111 0.125 10.610 9.128 1.00 0.00 N ATOM 540 CA ASN A 111 0.688 11.497 10.137 1.00 0.00 C ATOM 541 C ASN A 111 2.159 11.171 10.365 1.00 0.00 C ATOM 542 O ASN A 111 2.908 11.983 10.909 1.00 0.00 O ATOM 543 CB ASN A 111 -0.079 11.351 11.452 1.00 0.00 C ATOM 544 CG ASN A 111 -0.002 12.650 12.246 1.00 0.00 C ATOM 545 OD1 ASN A 111 -1.015 13.128 12.756 1.00 0.00 O ATOM 546 ND2 ASN A 111 1.147 13.254 12.380 1.00 0.00 N ATOM 0 H ASN A 111 -0.788 10.221 9.365 1.00 0.00 H new ATOM 0 HA ASN A 111 0.602 12.524 9.783 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -1.120 11.100 11.250 1.00 0.00 H new ATOM 0 HB3 ASN A 111 0.339 10.532 12.037 1.00 0.00 H new ATOM 0 HD21 ASN A 111 1.207 14.124 12.908 1.00 0.00 H new ATOM 0 HD22 ASN A 111 1.985 12.856 11.956 1.00 0.00 H new ATOM 553 N GLY A 112 2.569 9.978 9.946 1.00 0.00 N ATOM 554 CA GLY A 112 3.953 9.555 10.109 1.00 0.00 C ATOM 555 C GLY A 112 4.824 10.083 8.975 1.00 0.00 C ATOM 556 O GLY A 112 5.999 10.389 9.177 1.00 0.00 O ATOM 0 H GLY A 112 1.965 9.291 9.494 1.00 0.00 H new ATOM 0 HA2 GLY A 112 4.336 9.914 11.064 1.00 0.00 H new ATOM 0 HA3 GLY A 112 4.004 8.466 10.134 1.00 0.00 H new ATOM 560 N LEU A 113 4.246 10.192 7.781 1.00 0.00 N ATOM 561 CA LEU A 113 4.992 10.688 6.630 1.00 0.00 C ATOM 562 C LEU A 113 4.723 12.174 6.414 1.00 0.00 C ATOM 563 O LEU A 113 5.535 12.880 5.817 1.00 0.00 O ATOM 564 CB LEU A 113 4.598 9.908 5.374 1.00 0.00 C ATOM 565 CG LEU A 113 5.808 9.123 4.856 1.00 0.00 C ATOM 566 CD1 LEU A 113 6.253 8.110 5.914 1.00 0.00 C ATOM 567 CD2 LEU A 113 5.430 8.378 3.572 1.00 0.00 C ATOM 0 H LEU A 113 3.275 9.947 7.587 1.00 0.00 H new ATOM 0 HA LEU A 113 6.055 10.548 6.825 1.00 0.00 H new ATOM 0 HB2 LEU A 113 3.778 9.226 5.600 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.240 10.593 4.605 1.00 0.00 H new ATOM 0 HG LEU A 113 6.622 9.817 4.648 1.00 0.00 H new ATOM 0 HD11 LEU A 113 7.114 7.552 5.545 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.527 8.636 6.829 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.436 7.420 6.123 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.293 7.821 3.207 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.613 7.687 3.780 1.00 0.00 H new ATOM 0 HD23 LEU A 113 5.114 9.095 2.815 1.00 0.00 H new ATOM 579 N LEU A 114 3.581 12.642 6.904 1.00 0.00 N ATOM 580 CA LEU A 114 3.217 14.047 6.759 1.00 0.00 C ATOM 581 C LEU A 114 4.424 14.939 7.031 1.00 0.00 C ATOM 582 O LEU A 114 4.924 14.993 8.154 1.00 0.00 O ATOM 583 CB LEU A 114 2.091 14.397 7.734 1.00 0.00 C ATOM 584 CG LEU A 114 1.496 15.756 7.363 1.00 0.00 C ATOM 585 CD1 LEU A 114 0.170 15.550 6.629 1.00 0.00 C ATOM 586 CD2 LEU A 114 1.251 16.570 8.635 1.00 0.00 C ATOM 0 H LEU A 114 2.895 12.074 7.402 1.00 0.00 H new ATOM 0 HA LEU A 114 2.876 14.214 5.737 1.00 0.00 H new ATOM 0 HB2 LEU A 114 1.318 13.629 7.703 1.00 0.00 H new ATOM 0 HB3 LEU A 114 2.474 14.423 8.754 1.00 0.00 H new ATOM 0 HG LEU A 114 2.191 16.291 6.716 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -0.254 16.519 6.365 1.00 0.00 H new ATOM 0 HD12 LEU A 114 0.342 14.970 5.722 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.525 15.014 7.276 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.827 17.539 8.371 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.556 16.034 9.282 1.00 0.00 H new ATOM 0 HD23 LEU A 114 2.195 16.718 9.160 1.00 0.00 H new ATOM 598 N ALA A 115 4.881 15.640 5.996 1.00 0.00 N ATOM 599 CA ALA A 115 6.026 16.536 6.126 1.00 0.00 C ATOM 600 C ALA A 115 5.603 17.979 5.865 1.00 0.00 C ATOM 601 O ALA A 115 4.540 18.228 5.296 1.00 0.00 O ATOM 602 CB ALA A 115 7.114 16.132 5.129 1.00 0.00 C ATOM 0 H ALA A 115 4.477 15.605 5.060 1.00 0.00 H new ATOM 0 HA ALA A 115 6.416 16.461 7.141 1.00 0.00 H new ATOM 0 HB1 ALA A 115 7.967 16.803 5.229 1.00 0.00 H new ATOM 0 HB2 ALA A 115 7.432 15.109 5.332 1.00 0.00 H new ATOM 0 HB3 ALA A 115 6.720 16.195 4.115 1.00 0.00 H new ATOM 608 N PRO A 116 6.410 18.928 6.263 1.00 0.00 N ATOM 609 CA PRO A 116 6.110 20.376 6.060 1.00 0.00 C ATOM 610 C PRO A 116 6.208 20.784 4.591 1.00 0.00 C ATOM 611 O PRO A 116 7.268 20.665 3.974 1.00 0.00 O ATOM 612 CB PRO A 116 7.173 21.092 6.897 1.00 0.00 C ATOM 613 CG PRO A 116 8.306 20.127 7.011 1.00 0.00 C ATOM 614 CD PRO A 116 7.698 18.726 6.949 1.00 0.00 C ATOM 0 HA PRO A 116 5.091 20.626 6.356 1.00 0.00 H new ATOM 0 HB2 PRO A 116 7.492 22.018 6.418 1.00 0.00 H new ATOM 0 HB3 PRO A 116 6.785 21.359 7.880 1.00 0.00 H new ATOM 0 HG2 PRO A 116 9.022 20.274 6.203 1.00 0.00 H new ATOM 0 HG3 PRO A 116 8.846 20.273 7.946 1.00 0.00 H new ATOM 0 HD2 PRO A 116 8.339 18.036 6.400 1.00 0.00 H new ATOM 0 HD3 PRO A 116 7.558 18.307 7.945 1.00 0.00 H new ATOM 622 N GLY A 117 5.100 21.266 4.038 1.00 0.00 N ATOM 623 CA GLY A 117 5.073 21.690 2.641 1.00 0.00 C ATOM 624 C GLY A 117 4.783 20.511 1.718 1.00 0.00 C ATOM 625 O GLY A 117 4.854 20.636 0.496 1.00 0.00 O ATOM 0 H GLY A 117 4.214 21.373 4.531 1.00 0.00 H new ATOM 0 HA2 GLY A 117 4.312 22.459 2.505 1.00 0.00 H new ATOM 0 HA3 GLY A 117 6.030 22.138 2.375 1.00 0.00 H new ATOM 629 N VAL A 118 4.457 19.369 2.311 1.00 0.00 N ATOM 630 CA VAL A 118 4.160 18.173 1.531 1.00 0.00 C ATOM 631 C VAL A 118 2.769 18.264 0.913 1.00 0.00 C ATOM 632 O VAL A 118 1.820 18.711 1.557 1.00 0.00 O ATOM 633 CB VAL A 118 4.244 16.931 2.421 1.00 0.00 C ATOM 634 CG1 VAL A 118 2.938 16.767 3.201 1.00 0.00 C ATOM 635 CG2 VAL A 118 4.473 15.695 1.546 1.00 0.00 C ATOM 0 H VAL A 118 4.392 19.245 3.321 1.00 0.00 H new ATOM 0 HA VAL A 118 4.896 18.096 0.731 1.00 0.00 H new ATOM 0 HB VAL A 118 5.071 17.043 3.122 1.00 0.00 H new ATOM 0 HG11 VAL A 118 3.001 15.882 3.834 1.00 0.00 H new ATOM 0 HG12 VAL A 118 2.773 17.647 3.823 1.00 0.00 H new ATOM 0 HG13 VAL A 118 2.109 16.656 2.503 1.00 0.00 H new ATOM 0 HG21 VAL A 118 4.533 14.808 2.177 1.00 0.00 H new ATOM 0 HG22 VAL A 118 3.645 15.586 0.846 1.00 0.00 H new ATOM 0 HG23 VAL A 118 5.404 15.809 0.991 1.00 0.00 H new ATOM 645 N ASN A 119 2.654 17.835 -0.340 1.00 0.00 N ATOM 646 CA ASN A 119 1.372 17.869 -1.034 1.00 0.00 C ATOM 647 C ASN A 119 0.734 16.484 -1.037 1.00 0.00 C ATOM 648 O ASN A 119 1.413 15.477 -1.249 1.00 0.00 O ATOM 649 CB ASN A 119 1.571 18.346 -2.473 1.00 0.00 C ATOM 650 CG ASN A 119 2.463 19.583 -2.494 1.00 0.00 C ATOM 651 OD1 ASN A 119 3.662 19.489 -2.237 1.00 0.00 O ATOM 652 ND2 ASN A 119 1.944 20.745 -2.785 1.00 0.00 N ATOM 0 H ASN A 119 3.427 17.463 -0.892 1.00 0.00 H new ATOM 0 HA ASN A 119 0.712 18.561 -0.512 1.00 0.00 H new ATOM 0 HB2 ASN A 119 2.022 17.552 -3.069 1.00 0.00 H new ATOM 0 HB3 ASN A 119 0.606 18.575 -2.925 1.00 0.00 H new ATOM 0 HD21 ASN A 119 2.533 21.577 -2.800 1.00 0.00 H new ATOM 0 HD22 ASN A 119 0.949 20.820 -2.998 1.00 0.00 H new ATOM 659 N VAL A 120 -0.574 16.438 -0.805 1.00 0.00 N ATOM 660 CA VAL A 120 -1.295 15.172 -0.787 1.00 0.00 C ATOM 661 C VAL A 120 -2.453 15.212 -1.774 1.00 0.00 C ATOM 662 O VAL A 120 -3.142 16.224 -1.898 1.00 0.00 O ATOM 663 CB VAL A 120 -1.830 14.894 0.618 1.00 0.00 C ATOM 664 CG1 VAL A 120 -2.063 13.391 0.787 1.00 0.00 C ATOM 665 CG2 VAL A 120 -0.808 15.370 1.654 1.00 0.00 C ATOM 0 H VAL A 120 -1.153 17.259 -0.628 1.00 0.00 H new ATOM 0 HA VAL A 120 -0.608 14.376 -1.075 1.00 0.00 H new ATOM 0 HB VAL A 120 -2.770 15.426 0.761 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -2.444 13.192 1.789 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -2.788 13.050 0.048 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -1.122 12.859 0.645 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -1.187 15.173 2.657 1.00 0.00 H new ATOM 0 HG22 VAL A 120 0.132 14.836 1.510 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -0.640 16.440 1.534 1.00 0.00 H new ATOM 675 N ILE A 121 -2.666 14.104 -2.471 1.00 0.00 N ATOM 676 CA ILE A 121 -3.747 14.017 -3.441 1.00 0.00 C ATOM 677 C ILE A 121 -4.416 12.653 -3.338 1.00 0.00 C ATOM 678 O ILE A 121 -4.085 11.734 -4.088 1.00 0.00 O ATOM 679 CB ILE A 121 -3.200 14.217 -4.856 1.00 0.00 C ATOM 680 CG1 ILE A 121 -2.193 15.371 -4.859 1.00 0.00 C ATOM 681 CG2 ILE A 121 -4.352 14.549 -5.806 1.00 0.00 C ATOM 682 CD1 ILE A 121 -1.676 15.594 -6.281 1.00 0.00 C ATOM 0 H ILE A 121 -2.106 13.256 -2.383 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.478 14.797 -3.230 1.00 0.00 H new ATOM 0 HB ILE A 121 -2.707 13.302 -5.185 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -2.665 16.280 -4.486 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.363 15.145 -4.190 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -3.963 14.692 -6.814 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -5.071 13.729 -5.807 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.845 15.463 -5.475 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -0.959 16.415 -6.283 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -1.189 14.686 -6.638 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -2.511 15.839 -6.937 1.00 0.00 H new ATOM 694 N ASP A 122 -5.353 12.529 -2.401 1.00 0.00 N ATOM 695 CA ASP A 122 -6.059 11.269 -2.200 1.00 0.00 C ATOM 696 C ASP A 122 -7.555 11.446 -2.429 1.00 0.00 C ATOM 697 O ASP A 122 -8.218 12.201 -1.715 1.00 0.00 O ATOM 698 CB ASP A 122 -5.817 10.759 -0.777 1.00 0.00 C ATOM 699 CG ASP A 122 -6.565 11.631 0.226 1.00 0.00 C ATOM 700 OD1 ASP A 122 -6.678 12.820 -0.020 1.00 0.00 O ATOM 701 OD2 ASP A 122 -7.012 11.095 1.228 1.00 0.00 O1- ATOM 0 H ASP A 122 -5.639 13.281 -1.774 1.00 0.00 H new ATOM 0 HA ASP A 122 -5.678 10.544 -2.919 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -6.150 9.725 -0.691 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -4.750 10.769 -0.555 1.00 0.00 H new ATOM 706 N GLN A 123 -8.076 10.739 -3.424 1.00 0.00 N ATOM 707 CA GLN A 123 -9.493 10.810 -3.739 1.00 0.00 C ATOM 708 C GLN A 123 -10.095 9.416 -3.721 1.00 0.00 C ATOM 709 O GLN A 123 -9.857 8.612 -4.621 1.00 0.00 O ATOM 710 CB GLN A 123 -9.685 11.425 -5.124 1.00 0.00 C ATOM 711 CG GLN A 123 -9.132 12.851 -5.135 1.00 0.00 C ATOM 712 CD GLN A 123 -10.215 13.834 -4.703 1.00 0.00 C ATOM 713 OE1 GLN A 123 -10.225 14.283 -3.557 1.00 0.00 O ATOM 714 NE2 GLN A 123 -11.134 14.197 -5.557 1.00 0.00 N ATOM 0 H GLN A 123 -7.539 10.113 -4.024 1.00 0.00 H new ATOM 0 HA GLN A 123 -9.991 11.430 -2.994 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -9.175 10.821 -5.875 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -10.743 11.433 -5.386 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -8.276 12.923 -4.464 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -8.777 13.104 -6.134 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -11.124 13.824 -6.506 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -11.862 14.854 -5.275 1.00 0.00 H new ATOM 723 N ILE A 124 -10.856 9.133 -2.676 1.00 0.00 N ATOM 724 CA ILE A 124 -11.483 7.831 -2.511 1.00 0.00 C ATOM 725 C ILE A 124 -12.991 7.985 -2.358 1.00 0.00 C ATOM 726 O ILE A 124 -13.466 8.932 -1.729 1.00 0.00 O ATOM 727 CB ILE A 124 -10.889 7.129 -1.289 1.00 0.00 C ATOM 728 CG1 ILE A 124 -9.672 7.926 -0.799 1.00 0.00 C ATOM 729 CG2 ILE A 124 -10.457 5.716 -1.688 1.00 0.00 C ATOM 730 CD1 ILE A 124 -8.970 7.171 0.330 1.00 0.00 C ATOM 0 H ILE A 124 -11.056 9.793 -1.924 1.00 0.00 H new ATOM 0 HA ILE A 124 -11.291 7.226 -3.397 1.00 0.00 H new ATOM 0 HB ILE A 124 -11.629 7.070 -0.491 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -8.978 8.090 -1.624 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -9.988 8.909 -0.449 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -10.032 5.207 -0.823 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -11.322 5.159 -2.048 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -9.709 5.774 -2.478 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -8.108 7.745 0.670 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -9.663 7.030 1.160 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -8.638 6.199 -0.034 1.00 0.00 H new ATOM 742 N HIS A 125 -13.737 7.049 -2.937 1.00 0.00 N ATOM 743 CA HIS A 125 -15.194 7.088 -2.861 1.00 0.00 C ATOM 744 C HIS A 125 -15.722 5.979 -1.957 1.00 0.00 C ATOM 745 O HIS A 125 -15.042 4.980 -1.718 1.00 0.00 O ATOM 746 CB HIS A 125 -15.793 6.931 -4.260 1.00 0.00 C ATOM 747 CG HIS A 125 -15.781 8.260 -4.966 1.00 0.00 C ATOM 748 ND1 HIS A 125 -14.610 8.838 -5.433 1.00 0.00 N ATOM 749 CD2 HIS A 125 -16.787 9.134 -5.296 1.00 0.00 C ATOM 750 CE1 HIS A 125 -14.939 10.008 -6.012 1.00 0.00 C ATOM 751 NE2 HIS A 125 -16.253 10.237 -5.956 1.00 0.00 N ATOM 0 H HIS A 125 -13.360 6.259 -3.461 1.00 0.00 H new ATOM 0 HA HIS A 125 -15.487 8.050 -2.441 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -15.222 6.199 -4.831 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -16.813 6.554 -4.190 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -17.834 8.988 -5.077 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -14.226 10.680 -6.467 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -16.757 11.046 -6.319 1.00 0.00 H new ATOM 760 N VAL A 126 -16.941 6.163 -1.461 1.00 0.00 N ATOM 761 CA VAL A 126 -17.560 5.174 -0.586 1.00 0.00 C ATOM 762 C VAL A 126 -18.310 4.142 -1.424 1.00 0.00 C ATOM 763 O VAL A 126 -18.886 4.473 -2.460 1.00 0.00 O ATOM 764 CB VAL A 126 -18.512 5.856 0.398 1.00 0.00 C ATOM 765 CG1 VAL A 126 -19.033 4.827 1.404 1.00 0.00 C ATOM 766 CG2 VAL A 126 -17.754 6.957 1.145 1.00 0.00 C ATOM 0 H VAL A 126 -17.517 6.983 -1.649 1.00 0.00 H new ATOM 0 HA VAL A 126 -16.782 4.668 -0.015 1.00 0.00 H new ATOM 0 HB VAL A 126 -19.353 6.288 -0.145 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -19.711 5.314 2.105 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -19.565 4.037 0.874 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -18.194 4.396 1.951 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -18.426 7.448 1.849 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -16.917 6.518 1.688 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -17.379 7.689 0.430 1.00 0.00 H new ATOM 776 N ASP A 127 -18.287 2.889 -0.977 1.00 0.00 N ATOM 777 CA ASP A 127 -18.957 1.813 -1.700 1.00 0.00 C ATOM 778 C ASP A 127 -19.204 0.621 -0.773 1.00 0.00 C ATOM 779 O ASP A 127 -18.422 0.387 0.147 1.00 0.00 O ATOM 780 CB ASP A 127 -18.072 1.353 -2.861 1.00 0.00 C ATOM 781 CG ASP A 127 -17.553 2.552 -3.650 1.00 0.00 C ATOM 782 OD1 ASP A 127 -16.618 3.184 -3.187 1.00 0.00 O1- ATOM 783 OD2 ASP A 127 -18.101 2.821 -4.706 1.00 0.00 O ATOM 0 H ASP A 127 -17.814 2.595 -0.122 1.00 0.00 H new ATOM 0 HA ASP A 127 -19.911 2.186 -2.073 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -17.233 0.773 -2.478 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -18.640 0.696 -3.520 1.00 0.00 H new ATOM 869 N LEU A 133 -8.647 -3.576 -0.378 1.00 0.00 N ATOM 870 CA LEU A 133 -7.822 -3.849 0.791 1.00 0.00 C ATOM 871 C LEU A 133 -8.370 -3.144 2.030 1.00 0.00 C ATOM 872 O LEU A 133 -8.602 -1.936 2.016 1.00 0.00 O ATOM 873 CB LEU A 133 -6.394 -3.373 0.527 1.00 0.00 C ATOM 874 CG LEU A 133 -5.407 -4.477 0.897 1.00 0.00 C ATOM 875 CD1 LEU A 133 -5.535 -5.642 -0.086 1.00 0.00 C ATOM 876 CD2 LEU A 133 -3.985 -3.920 0.840 1.00 0.00 C ATOM 0 HA LEU A 133 -7.832 -4.923 0.974 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -6.278 -3.105 -0.523 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -6.186 -2.476 1.110 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.626 -4.833 1.904 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -4.828 -6.426 0.185 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -6.549 -6.040 -0.049 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -5.320 -5.292 -1.095 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -3.276 -4.705 1.104 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -3.774 -3.564 -0.168 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.890 -3.093 1.544 1.00 0.00 H new ATOM 888 N ASP A 134 -8.562 -3.908 3.103 1.00 0.00 N ATOM 889 CA ASP A 134 -9.071 -3.346 4.351 1.00 0.00 C ATOM 890 C ASP A 134 -7.940 -2.654 5.103 1.00 0.00 C ATOM 891 O ASP A 134 -7.075 -3.310 5.683 1.00 0.00 O ATOM 892 CB ASP A 134 -9.665 -4.455 5.223 1.00 0.00 C ATOM 893 CG ASP A 134 -11.187 -4.384 5.191 1.00 0.00 C ATOM 894 OD1 ASP A 134 -11.716 -3.304 5.400 1.00 0.00 O ATOM 895 OD2 ASP A 134 -11.803 -5.412 4.960 1.00 0.00 O1- ATOM 0 H ASP A 134 -8.374 -4.910 3.134 1.00 0.00 H new ATOM 0 HA ASP A 134 -9.850 -2.619 4.120 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -9.331 -5.429 4.865 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -9.309 -4.353 6.248 1.00 0.00 H new ATOM 900 N PHE A 135 -7.937 -1.327 5.064 1.00 0.00 N ATOM 901 CA PHE A 135 -6.896 -0.540 5.714 1.00 0.00 C ATOM 902 C PHE A 135 -7.002 -0.579 7.237 1.00 0.00 C ATOM 903 O PHE A 135 -6.151 -0.023 7.930 1.00 0.00 O ATOM 904 CB PHE A 135 -7.001 0.913 5.249 1.00 0.00 C ATOM 905 CG PHE A 135 -6.636 1.011 3.788 1.00 0.00 C ATOM 906 CD1 PHE A 135 -7.532 0.566 2.809 1.00 0.00 C ATOM 907 CD2 PHE A 135 -5.403 1.554 3.410 1.00 0.00 C ATOM 908 CE1 PHE A 135 -7.193 0.662 1.455 1.00 0.00 C ATOM 909 CE2 PHE A 135 -5.065 1.653 2.057 1.00 0.00 C ATOM 910 CZ PHE A 135 -5.960 1.206 1.079 1.00 0.00 C ATOM 0 H PHE A 135 -8.647 -0.771 4.587 1.00 0.00 H new ATOM 0 HA PHE A 135 -5.936 -0.974 5.435 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -8.015 1.282 5.405 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -6.338 1.543 5.842 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -8.485 0.149 3.099 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -4.711 1.897 4.165 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -7.883 0.316 0.700 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -4.114 2.074 1.767 1.00 0.00 H new ATOM 0 HZ PHE A 135 -5.699 1.281 0.034 1.00 0.00 H new ATOM 920 N SER A 136 -8.052 -1.203 7.759 1.00 0.00 N ATOM 921 CA SER A 136 -8.242 -1.258 9.208 1.00 0.00 C ATOM 922 C SER A 136 -6.913 -1.507 9.921 1.00 0.00 C ATOM 923 O SER A 136 -6.663 -0.957 10.993 1.00 0.00 O ATOM 924 CB SER A 136 -9.228 -2.371 9.562 1.00 0.00 C ATOM 925 OG SER A 136 -9.888 -2.809 8.381 1.00 0.00 O ATOM 0 H SER A 136 -8.775 -1.671 7.213 1.00 0.00 H new ATOM 0 HA SER A 136 -8.640 -0.298 9.537 1.00 0.00 H new ATOM 0 HB2 SER A 136 -8.702 -3.204 10.028 1.00 0.00 H new ATOM 0 HB3 SER A 136 -9.957 -2.009 10.287 1.00 0.00 H new ATOM 0 HG SER A 136 -10.520 -3.524 8.605 1.00 0.00 H new ATOM 931 N SER A 137 -6.070 -2.339 9.317 1.00 0.00 N ATOM 932 CA SER A 137 -4.767 -2.664 9.894 1.00 0.00 C ATOM 933 C SER A 137 -3.650 -2.268 8.930 1.00 0.00 C ATOM 934 O SER A 137 -2.583 -2.901 8.880 1.00 0.00 O ATOM 935 CB SER A 137 -4.696 -4.161 10.197 1.00 0.00 C ATOM 936 OG SER A 137 -5.363 -4.881 9.169 1.00 0.00 O ATOM 0 H SER A 137 -6.264 -2.801 8.429 1.00 0.00 H new ATOM 0 HA SER A 137 -4.639 -2.106 10.822 1.00 0.00 H new ATOM 0 HB2 SER A 137 -3.656 -4.481 10.265 1.00 0.00 H new ATOM 0 HB3 SER A 137 -5.158 -4.371 11.162 1.00 0.00 H new ATOM 0 HG SER A 137 -5.458 -5.819 9.435 1.00 0.00 H new ATOM 942 N ALA A 138 -3.849 -1.172 8.213 1.00 0.00 N ATOM 943 CA ALA A 138 -2.821 -0.694 7.316 1.00 0.00 C ATOM 944 C ALA A 138 -1.813 0.096 8.121 1.00 0.00 C ATOM 945 O ALA A 138 -0.654 0.205 7.748 1.00 0.00 O ATOM 946 CB ALA A 138 -3.425 0.193 6.229 1.00 0.00 C ATOM 0 H ALA A 138 -4.699 -0.609 8.237 1.00 0.00 H new ATOM 0 HA ALA A 138 -2.338 -1.542 6.832 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -2.635 0.543 5.564 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -4.155 -0.379 5.656 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -3.917 1.050 6.690 1.00 0.00 H new ATOM 952 N GLU A 139 -2.257 0.605 9.265 1.00 0.00 N ATOM 953 CA GLU A 139 -1.367 1.343 10.141 1.00 0.00 C ATOM 954 C GLU A 139 -0.139 0.489 10.432 1.00 0.00 C ATOM 955 O GLU A 139 0.971 0.848 10.041 1.00 0.00 O ATOM 956 CB GLU A 139 -2.080 1.718 11.441 1.00 0.00 C ATOM 957 CG GLU A 139 -2.490 3.192 11.388 1.00 0.00 C ATOM 958 CD GLU A 139 -1.269 4.079 11.608 1.00 0.00 C ATOM 959 OE1 GLU A 139 -0.172 3.619 11.342 1.00 0.00 O ATOM 960 OE2 GLU A 139 -1.450 5.205 12.042 1.00 0.00 O1- ATOM 0 H GLU A 139 -3.216 0.520 9.601 1.00 0.00 H new ATOM 0 HA GLU A 139 -1.060 2.267 9.651 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -2.959 1.089 11.581 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -1.423 1.542 12.293 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -2.945 3.417 10.423 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -3.241 3.397 12.151 1.00 0.00 H new ATOM 967 N PRO A 140 -0.309 -0.645 11.076 1.00 0.00 N ATOM 968 CA PRO A 140 0.830 -1.547 11.368 1.00 0.00 C ATOM 969 C PRO A 140 1.651 -1.830 10.112 1.00 0.00 C ATOM 970 O PRO A 140 2.879 -1.902 10.176 1.00 0.00 O ATOM 971 CB PRO A 140 0.198 -2.834 11.913 1.00 0.00 C ATOM 972 CG PRO A 140 -1.286 -2.662 11.835 1.00 0.00 C ATOM 973 CD PRO A 140 -1.575 -1.181 11.601 1.00 0.00 C ATOM 0 HA PRO A 140 1.521 -1.100 12.082 1.00 0.00 H new ATOM 0 HB2 PRO A 140 0.517 -3.697 11.329 1.00 0.00 H new ATOM 0 HB3 PRO A 140 0.512 -3.012 12.942 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -1.698 -3.264 11.025 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -1.758 -3.002 12.757 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -2.391 -1.042 10.892 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -1.867 -0.681 12.525 1.00 0.00 H new ATOM 981 N VAL A 141 0.982 -1.981 8.961 1.00 0.00 N ATOM 982 CA VAL A 141 1.726 -2.240 7.724 1.00 0.00 C ATOM 983 C VAL A 141 2.411 -0.963 7.224 1.00 0.00 C ATOM 984 O VAL A 141 3.639 -0.877 7.209 1.00 0.00 O ATOM 985 CB VAL A 141 0.794 -2.785 6.642 1.00 0.00 C ATOM 986 CG1 VAL A 141 1.482 -2.692 5.279 1.00 0.00 C ATOM 987 CG2 VAL A 141 0.471 -4.248 6.949 1.00 0.00 C ATOM 0 H VAL A 141 -0.032 -1.931 8.861 1.00 0.00 H new ATOM 0 HA VAL A 141 2.491 -2.985 7.942 1.00 0.00 H new ATOM 0 HB VAL A 141 -0.126 -2.200 6.623 1.00 0.00 H new ATOM 0 HG11 VAL A 141 0.817 -3.081 4.508 1.00 0.00 H new ATOM 0 HG12 VAL A 141 1.720 -1.651 5.062 1.00 0.00 H new ATOM 0 HG13 VAL A 141 2.401 -3.278 5.294 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -0.194 -4.643 6.181 1.00 0.00 H new ATOM 0 HG22 VAL A 141 1.393 -4.829 6.964 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -0.017 -4.317 7.921 1.00 0.00 H new ATOM 997 N PHE A 142 1.613 0.021 6.817 1.00 0.00 N ATOM 998 CA PHE A 142 2.169 1.283 6.323 1.00 0.00 C ATOM 999 C PHE A 142 3.268 1.768 7.268 1.00 0.00 C ATOM 1000 O PHE A 142 4.298 2.281 6.827 1.00 0.00 O ATOM 1001 CB PHE A 142 1.080 2.359 6.208 1.00 0.00 C ATOM 1002 CG PHE A 142 0.896 2.757 4.759 1.00 0.00 C ATOM 1003 CD1 PHE A 142 0.635 1.781 3.785 1.00 0.00 C ATOM 1004 CD2 PHE A 142 0.975 4.106 4.389 1.00 0.00 C ATOM 1005 CE1 PHE A 142 0.459 2.155 2.448 1.00 0.00 C ATOM 1006 CE2 PHE A 142 0.796 4.479 3.053 1.00 0.00 C ATOM 1007 CZ PHE A 142 0.539 3.504 2.082 1.00 0.00 C ATOM 0 H PHE A 142 0.594 -0.026 6.818 1.00 0.00 H new ATOM 0 HA PHE A 142 2.586 1.107 5.331 1.00 0.00 H new ATOM 0 HB2 PHE A 142 0.141 1.982 6.612 1.00 0.00 H new ATOM 0 HB3 PHE A 142 1.355 3.231 6.801 1.00 0.00 H new ATOM 0 HD1 PHE A 142 0.570 0.741 4.067 1.00 0.00 H new ATOM 0 HD2 PHE A 142 1.174 4.859 5.137 1.00 0.00 H new ATOM 0 HE1 PHE A 142 0.261 1.403 1.698 1.00 0.00 H new ATOM 0 HE2 PHE A 142 0.856 5.520 2.770 1.00 0.00 H new ATOM 0 HZ PHE A 142 0.402 3.792 1.050 1.00 0.00 H new ATOM 1017 N THR A 143 3.048 1.585 8.569 1.00 0.00 N ATOM 1018 CA THR A 143 4.038 1.992 9.565 1.00 0.00 C ATOM 1019 C THR A 143 5.331 1.212 9.356 1.00 0.00 C ATOM 1020 O THR A 143 6.428 1.734 9.555 1.00 0.00 O ATOM 1021 CB THR A 143 3.515 1.732 10.980 1.00 0.00 C ATOM 1022 OG1 THR A 143 3.052 0.393 11.074 1.00 0.00 O ATOM 1023 CG2 THR A 143 2.370 2.695 11.295 1.00 0.00 C ATOM 0 H THR A 143 2.204 1.163 8.955 1.00 0.00 H new ATOM 0 HA THR A 143 4.228 3.059 9.447 1.00 0.00 H new ATOM 0 HB THR A 143 4.321 1.890 11.697 1.00 0.00 H new ATOM 0 HG1 THR A 143 2.125 0.345 10.761 1.00 0.00 H new ATOM 0 HG21 THR A 143 2.002 2.505 12.303 1.00 0.00 H new ATOM 0 HG22 THR A 143 2.729 3.722 11.227 1.00 0.00 H new ATOM 0 HG23 THR A 143 1.561 2.545 10.579 1.00 0.00 H new ATOM 1031 N ALA A 144 5.184 -0.042 8.950 1.00 0.00 N ATOM 1032 CA ALA A 144 6.336 -0.899 8.707 1.00 0.00 C ATOM 1033 C ALA A 144 7.064 -0.455 7.442 1.00 0.00 C ATOM 1034 O ALA A 144 8.222 -0.811 7.222 1.00 0.00 O ATOM 1035 CB ALA A 144 5.882 -2.354 8.559 1.00 0.00 C ATOM 0 H ALA A 144 4.282 -0.487 8.783 1.00 0.00 H new ATOM 0 HA ALA A 144 7.017 -0.820 9.554 1.00 0.00 H new ATOM 0 HB1 ALA A 144 6.749 -2.989 8.377 1.00 0.00 H new ATOM 0 HB2 ALA A 144 5.383 -2.674 9.474 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.190 -2.436 7.720 1.00 0.00 H new ATOM 1041 N SER A 145 6.371 0.323 6.615 1.00 0.00 N ATOM 1042 CA SER A 145 6.949 0.814 5.368 1.00 0.00 C ATOM 1043 C SER A 145 7.252 2.310 5.454 1.00 0.00 C ATOM 1044 O SER A 145 7.634 2.929 4.462 1.00 0.00 O ATOM 1045 CB SER A 145 5.983 0.557 4.211 1.00 0.00 C ATOM 1046 OG SER A 145 5.586 1.801 3.647 1.00 0.00 O ATOM 0 H SER A 145 5.412 0.626 6.785 1.00 0.00 H new ATOM 0 HA SER A 145 7.883 0.280 5.195 1.00 0.00 H new ATOM 0 HB2 SER A 145 6.462 -0.063 3.453 1.00 0.00 H new ATOM 0 HB3 SER A 145 5.110 0.010 4.566 1.00 0.00 H new ATOM 0 HG SER A 145 6.381 2.304 3.372 1.00 0.00 H new ATOM 1052 N VAL A 146 7.075 2.886 6.640 1.00 0.00 N ATOM 1053 CA VAL A 146 7.330 4.310 6.832 1.00 0.00 C ATOM 1054 C VAL A 146 8.758 4.702 6.431 1.00 0.00 C ATOM 1055 O VAL A 146 8.934 5.651 5.668 1.00 0.00 O ATOM 1056 CB VAL A 146 7.052 4.711 8.290 1.00 0.00 C ATOM 1057 CG1 VAL A 146 7.978 5.856 8.724 1.00 0.00 C ATOM 1058 CG2 VAL A 146 5.600 5.178 8.411 1.00 0.00 C ATOM 0 H VAL A 146 6.759 2.394 7.476 1.00 0.00 H new ATOM 0 HA VAL A 146 6.650 4.853 6.176 1.00 0.00 H new ATOM 0 HB VAL A 146 7.232 3.848 8.931 1.00 0.00 H new ATOM 0 HG11 VAL A 146 7.765 6.124 9.759 1.00 0.00 H new ATOM 0 HG12 VAL A 146 9.017 5.536 8.639 1.00 0.00 H new ATOM 0 HG13 VAL A 146 7.811 6.722 8.083 1.00 0.00 H new ATOM 0 HG21 VAL A 146 5.395 5.464 9.442 1.00 0.00 H new ATOM 0 HG22 VAL A 146 5.438 6.035 7.757 1.00 0.00 H new ATOM 0 HG23 VAL A 146 4.932 4.368 8.119 1.00 0.00 H new ATOM 1068 N PRO A 147 9.780 4.026 6.913 1.00 0.00 N ATOM 1069 CA PRO A 147 11.185 4.385 6.555 1.00 0.00 C ATOM 1070 C PRO A 147 11.469 4.204 5.064 1.00 0.00 C ATOM 1071 O PRO A 147 12.625 4.121 4.647 1.00 0.00 O ATOM 1072 CB PRO A 147 12.055 3.448 7.398 1.00 0.00 C ATOM 1073 CG PRO A 147 11.163 2.337 7.843 1.00 0.00 C ATOM 1074 CD PRO A 147 9.731 2.870 7.833 1.00 0.00 C ATOM 0 HA PRO A 147 11.387 5.437 6.756 1.00 0.00 H new ATOM 0 HB2 PRO A 147 12.892 3.065 6.815 1.00 0.00 H new ATOM 0 HB3 PRO A 147 12.477 3.974 8.254 1.00 0.00 H new ATOM 0 HG2 PRO A 147 11.258 1.479 7.178 1.00 0.00 H new ATOM 0 HG3 PRO A 147 11.440 1.999 8.842 1.00 0.00 H new ATOM 0 HD2 PRO A 147 9.027 2.114 7.485 1.00 0.00 H new ATOM 0 HD3 PRO A 147 9.410 3.169 8.831 1.00 0.00 H new ATOM 1082 N ILE A 148 10.405 4.150 4.267 1.00 0.00 N ATOM 1083 CA ILE A 148 10.537 3.986 2.826 1.00 0.00 C ATOM 1084 C ILE A 148 9.482 4.837 2.111 1.00 0.00 C ATOM 1085 O ILE A 148 8.438 4.330 1.699 1.00 0.00 O ATOM 1086 CB ILE A 148 10.357 2.510 2.436 1.00 0.00 C ATOM 1087 CG1 ILE A 148 10.957 1.597 3.514 1.00 0.00 C ATOM 1088 CG2 ILE A 148 11.069 2.251 1.105 1.00 0.00 C ATOM 1089 CD1 ILE A 148 10.638 0.143 3.171 1.00 0.00 C ATOM 0 H ILE A 148 9.442 4.218 4.597 1.00 0.00 H new ATOM 0 HA ILE A 148 11.533 4.311 2.527 1.00 0.00 H new ATOM 0 HB ILE A 148 9.293 2.295 2.341 1.00 0.00 H new ATOM 0 HG12 ILE A 148 12.036 1.742 3.572 1.00 0.00 H new ATOM 0 HG13 ILE A 148 10.548 1.851 4.492 1.00 0.00 H new ATOM 0 HG21 ILE A 148 10.945 1.205 0.823 1.00 0.00 H new ATOM 0 HG22 ILE A 148 10.639 2.889 0.332 1.00 0.00 H new ATOM 0 HG23 ILE A 148 12.131 2.475 1.211 1.00 0.00 H new ATOM 0 HD11 ILE A 148 11.061 -0.512 3.933 1.00 0.00 H new ATOM 0 HD12 ILE A 148 9.557 0.006 3.135 1.00 0.00 H new ATOM 0 HD13 ILE A 148 11.068 -0.105 2.200 1.00 0.00 H new ATOM 1101 N PRO A 149 9.714 6.120 1.969 1.00 0.00 N ATOM 1102 CA PRO A 149 8.738 7.027 1.306 1.00 0.00 C ATOM 1103 C PRO A 149 8.727 6.848 -0.207 1.00 0.00 C ATOM 1104 O PRO A 149 8.195 7.681 -0.934 1.00 0.00 O ATOM 1105 CB PRO A 149 9.209 8.429 1.694 1.00 0.00 C ATOM 1106 CG PRO A 149 10.659 8.302 2.034 1.00 0.00 C ATOM 1107 CD PRO A 149 10.921 6.841 2.414 1.00 0.00 C ATOM 0 HA PRO A 149 7.714 6.824 1.620 1.00 0.00 H new ATOM 0 HB2 PRO A 149 9.062 9.130 0.873 1.00 0.00 H new ATOM 0 HB3 PRO A 149 8.642 8.809 2.544 1.00 0.00 H new ATOM 0 HG2 PRO A 149 11.278 8.594 1.185 1.00 0.00 H new ATOM 0 HG3 PRO A 149 10.918 8.965 2.860 1.00 0.00 H new ATOM 0 HD2 PRO A 149 11.816 6.458 1.923 1.00 0.00 H new ATOM 0 HD3 PRO A 149 11.075 6.732 3.488 1.00 0.00 H new ATOM 1115 N ASP A 150 9.317 5.749 -0.664 1.00 0.00 N ATOM 1116 CA ASP A 150 9.388 5.434 -2.087 1.00 0.00 C ATOM 1117 C ASP A 150 8.764 4.068 -2.337 1.00 0.00 C ATOM 1118 O ASP A 150 9.198 3.324 -3.217 1.00 0.00 O ATOM 1119 CB ASP A 150 10.845 5.432 -2.554 1.00 0.00 C ATOM 1120 CG ASP A 150 11.524 6.738 -2.152 1.00 0.00 C ATOM 1121 OD1 ASP A 150 10.828 7.734 -2.037 1.00 0.00 O1- ATOM 1122 OD2 ASP A 150 12.729 6.724 -1.966 1.00 0.00 O ATOM 0 H ASP A 150 9.758 5.054 -0.062 1.00 0.00 H new ATOM 0 HA ASP A 150 8.840 6.191 -2.648 1.00 0.00 H new ATOM 0 HB2 ASP A 150 11.375 4.587 -2.115 1.00 0.00 H new ATOM 0 HB3 ASP A 150 10.888 5.308 -3.636 1.00 0.00 H new ATOM 1127 N PHE A 151 7.765 3.735 -1.529 1.00 0.00 N ATOM 1128 CA PHE A 151 7.101 2.439 -1.633 1.00 0.00 C ATOM 1129 C PHE A 151 5.812 2.537 -2.438 1.00 0.00 C ATOM 1130 O PHE A 151 5.189 3.596 -2.514 1.00 0.00 O ATOM 1131 CB PHE A 151 6.779 1.916 -0.229 1.00 0.00 C ATOM 1132 CG PHE A 151 6.816 0.404 -0.217 1.00 0.00 C ATOM 1133 CD1 PHE A 151 5.716 -0.329 -0.683 1.00 0.00 C ATOM 1134 CD2 PHE A 151 7.947 -0.265 0.264 1.00 0.00 C ATOM 1135 CE1 PHE A 151 5.751 -1.729 -0.667 1.00 0.00 C ATOM 1136 CE2 PHE A 151 7.982 -1.665 0.280 1.00 0.00 C ATOM 1137 CZ PHE A 151 6.883 -2.396 -0.187 1.00 0.00 C ATOM 0 H PHE A 151 7.397 4.341 -0.796 1.00 0.00 H new ATOM 0 HA PHE A 151 7.775 1.754 -2.147 1.00 0.00 H new ATOM 0 HB2 PHE A 151 7.498 2.311 0.489 1.00 0.00 H new ATOM 0 HB3 PHE A 151 5.794 2.266 0.081 1.00 0.00 H new ATOM 0 HD1 PHE A 151 4.842 0.185 -1.054 1.00 0.00 H new ATOM 0 HD2 PHE A 151 8.795 0.299 0.624 1.00 0.00 H new ATOM 0 HE1 PHE A 151 4.903 -2.294 -1.026 1.00 0.00 H new ATOM 0 HE2 PHE A 151 8.855 -2.180 0.652 1.00 0.00 H new ATOM 0 HZ PHE A 151 6.909 -3.476 -0.177 1.00 0.00 H new ATOM 1147 N GLY A 152 5.424 1.413 -3.029 1.00 0.00 N ATOM 1148 CA GLY A 152 4.208 1.353 -3.826 1.00 0.00 C ATOM 1149 C GLY A 152 3.302 0.220 -3.355 1.00 0.00 C ATOM 1150 O GLY A 152 3.774 -0.862 -3.002 1.00 0.00 O ATOM 0 H GLY A 152 5.935 0.532 -2.970 1.00 0.00 H new ATOM 0 HA2 GLY A 152 3.676 2.302 -3.756 1.00 0.00 H new ATOM 0 HA3 GLY A 152 4.463 1.207 -4.876 1.00 0.00 H new ATOM 1154 N LEU A 153 1.997 0.472 -3.380 1.00 0.00 N ATOM 1155 CA LEU A 153 1.012 -0.528 -2.984 1.00 0.00 C ATOM 1156 C LEU A 153 0.036 -0.717 -4.136 1.00 0.00 C ATOM 1157 O LEU A 153 -0.532 0.260 -4.626 1.00 0.00 O ATOM 1158 CB LEU A 153 0.251 -0.064 -1.729 1.00 0.00 C ATOM 1159 CG LEU A 153 0.585 -0.966 -0.532 1.00 0.00 C ATOM 1160 CD1 LEU A 153 0.122 -2.399 -0.806 1.00 0.00 C ATOM 1161 CD2 LEU A 153 2.097 -0.952 -0.304 1.00 0.00 C ATOM 0 H LEU A 153 1.596 1.364 -3.671 1.00 0.00 H new ATOM 0 HA LEU A 153 1.513 -1.468 -2.752 1.00 0.00 H new ATOM 0 HB2 LEU A 153 0.514 0.968 -1.498 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -0.822 -0.085 -1.919 1.00 0.00 H new ATOM 0 HG LEU A 153 0.072 -0.594 0.355 1.00 0.00 H new ATOM 0 HD11 LEU A 153 0.364 -3.029 0.050 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -0.956 -2.408 -0.970 1.00 0.00 H new ATOM 0 HD13 LEU A 153 0.627 -2.781 -1.693 1.00 0.00 H new ATOM 0 HD21 LEU A 153 2.343 -1.590 0.545 1.00 0.00 H new ATOM 0 HD22 LEU A 153 2.603 -1.323 -1.196 1.00 0.00 H new ATOM 0 HD23 LEU A 153 2.425 0.067 -0.098 1.00 0.00 H new ATOM 1173 N LYS A 154 -0.147 -1.957 -4.586 1.00 0.00 N ATOM 1174 CA LYS A 154 -1.048 -2.211 -5.700 1.00 0.00 C ATOM 1175 C LYS A 154 -1.950 -3.401 -5.422 1.00 0.00 C ATOM 1176 O LYS A 154 -1.480 -4.489 -5.089 1.00 0.00 O ATOM 1177 CB LYS A 154 -0.235 -2.476 -6.968 1.00 0.00 C ATOM 1178 CG LYS A 154 -0.660 -1.498 -8.064 1.00 0.00 C ATOM 1179 CD LYS A 154 -2.121 -1.748 -8.450 1.00 0.00 C ATOM 1180 CE LYS A 154 -2.242 -1.802 -9.974 1.00 0.00 C ATOM 1181 NZ LYS A 154 -3.681 -1.886 -10.356 1.00 0.00 N1+ ATOM 0 H LYS A 154 0.309 -2.785 -4.203 1.00 0.00 H new ATOM 0 HA LYS A 154 -1.675 -1.330 -5.835 1.00 0.00 H new ATOM 0 HB2 LYS A 154 0.829 -2.364 -6.760 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -0.388 -3.502 -7.303 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -0.538 -0.473 -7.715 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -0.019 -1.617 -8.938 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -2.469 -2.684 -8.013 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -2.755 -0.955 -8.052 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -1.788 -0.915 -10.417 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -1.701 -2.665 -10.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -3.764 -1.923 -11.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -4.100 -2.744 -9.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -4.185 -1.049 -9.998 1.00 0.00 H new ATOM 1195 N VAL A 155 -3.247 -3.183 -5.585 1.00 0.00 N ATOM 1196 CA VAL A 155 -4.229 -4.236 -5.380 1.00 0.00 C ATOM 1197 C VAL A 155 -4.948 -4.508 -6.691 1.00 0.00 C ATOM 1198 O VAL A 155 -5.334 -3.575 -7.394 1.00 0.00 O ATOM 1199 CB VAL A 155 -5.245 -3.811 -4.318 1.00 0.00 C ATOM 1200 CG1 VAL A 155 -6.136 -4.999 -3.947 1.00 0.00 C ATOM 1201 CG2 VAL A 155 -4.504 -3.331 -3.071 1.00 0.00 C ATOM 0 H VAL A 155 -3.644 -2.284 -5.859 1.00 0.00 H new ATOM 0 HA VAL A 155 -3.722 -5.139 -5.040 1.00 0.00 H new ATOM 0 HB VAL A 155 -5.863 -3.005 -4.715 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -6.857 -4.690 -3.190 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -6.666 -5.347 -4.833 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -5.520 -5.807 -3.552 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -5.226 -3.028 -2.313 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -3.886 -4.140 -2.681 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -3.870 -2.482 -3.328 1.00 0.00 H new ATOM 1211 N GLU A 156 -5.136 -5.779 -7.023 1.00 0.00 N ATOM 1212 CA GLU A 156 -5.815 -6.156 -8.248 1.00 0.00 C ATOM 1213 C GLU A 156 -7.273 -6.464 -7.946 1.00 0.00 C ATOM 1214 O GLU A 156 -7.848 -5.926 -7.001 1.00 0.00 O ATOM 1215 CB GLU A 156 -5.142 -7.384 -8.866 1.00 0.00 C ATOM 1216 CG GLU A 156 -3.632 -7.148 -8.959 1.00 0.00 C ATOM 1217 CD GLU A 156 -2.971 -8.293 -9.718 1.00 0.00 C ATOM 1218 OE1 GLU A 156 -3.665 -9.241 -10.046 1.00 0.00 O1- ATOM 1219 OE2 GLU A 156 -1.778 -8.206 -9.961 1.00 0.00 O ATOM 0 H GLU A 156 -4.825 -6.567 -6.455 1.00 0.00 H new ATOM 0 HA GLU A 156 -5.758 -5.330 -8.957 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -5.346 -8.267 -8.260 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -5.552 -7.576 -9.857 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -3.434 -6.203 -9.465 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -3.206 -7.070 -7.959 1.00 0.00 H new ATOM 1226 N ARG A 157 -7.850 -7.366 -8.723 1.00 0.00 N ATOM 1227 CA ARG A 157 -9.222 -7.770 -8.489 1.00 0.00 C ATOM 1228 C ARG A 157 -9.279 -8.618 -7.220 1.00 0.00 C ATOM 1229 O ARG A 157 -9.857 -8.204 -6.214 1.00 0.00 O ATOM 1230 CB ARG A 157 -9.753 -8.568 -9.681 1.00 0.00 C ATOM 1231 CG ARG A 157 -10.406 -7.616 -10.688 1.00 0.00 C ATOM 1232 CD ARG A 157 -11.030 -8.423 -11.829 1.00 0.00 C ATOM 1233 NE ARG A 157 -11.977 -7.598 -12.570 1.00 0.00 N ATOM 1234 CZ ARG A 157 -12.577 -8.054 -13.665 1.00 0.00 C ATOM 1235 NH1 ARG A 157 -12.322 -9.260 -14.096 1.00 0.00 N ATOM 1236 NH2 ARG A 157 -13.422 -7.296 -14.309 1.00 0.00 N1+ ATOM 0 H ARG A 157 -7.395 -7.826 -9.511 1.00 0.00 H new ATOM 0 HA ARG A 157 -9.846 -6.884 -8.367 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -8.939 -9.114 -10.157 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -10.478 -9.308 -9.342 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -11.170 -7.016 -10.194 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -9.663 -6.923 -11.083 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -10.249 -8.784 -12.499 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -11.537 -9.301 -11.428 1.00 0.00 H new ATOM 0 HE ARG A 157 -12.183 -6.654 -12.242 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -11.662 -9.853 -13.592 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -12.783 -9.609 -14.936 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -13.622 -6.354 -13.972 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -13.883 -7.645 -15.149 1.00 0.00 H new ATOM 1250 N ASP A 158 -8.671 -9.806 -7.274 1.00 0.00 N ATOM 1251 CA ASP A 158 -8.654 -10.706 -6.122 1.00 0.00 C ATOM 1252 C ASP A 158 -7.221 -11.030 -5.688 1.00 0.00 C ATOM 1253 O ASP A 158 -7.003 -11.935 -4.883 1.00 0.00 O ATOM 1254 CB ASP A 158 -9.384 -12.006 -6.468 1.00 0.00 C ATOM 1255 CG ASP A 158 -9.992 -12.614 -5.208 1.00 0.00 C ATOM 1256 OD1 ASP A 158 -10.857 -11.980 -4.626 1.00 0.00 O ATOM 1257 OD2 ASP A 158 -9.584 -13.704 -4.843 1.00 0.00 O1- ATOM 0 H ASP A 158 -8.188 -10.164 -8.098 1.00 0.00 H new ATOM 0 HA ASP A 158 -9.159 -10.203 -5.297 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -10.166 -11.809 -7.201 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -8.690 -12.712 -6.924 1.00 0.00 H new ATOM 1262 N THR A 159 -6.251 -10.284 -6.219 1.00 0.00 N ATOM 1263 CA THR A 159 -4.843 -10.500 -5.870 1.00 0.00 C ATOM 1264 C THR A 159 -4.211 -9.185 -5.420 1.00 0.00 C ATOM 1265 O THR A 159 -4.735 -8.113 -5.723 1.00 0.00 O ATOM 1266 CB THR A 159 -4.086 -11.044 -7.083 1.00 0.00 C ATOM 1267 OG1 THR A 159 -4.490 -12.383 -7.329 1.00 0.00 O ATOM 1268 CG2 THR A 159 -2.581 -11.006 -6.810 1.00 0.00 C ATOM 0 H THR A 159 -6.411 -9.530 -6.887 1.00 0.00 H new ATOM 0 HA THR A 159 -4.786 -11.222 -5.056 1.00 0.00 H new ATOM 0 HB THR A 159 -4.309 -10.429 -7.955 1.00 0.00 H new ATOM 0 HG1 THR A 159 -4.007 -12.733 -8.107 1.00 0.00 H new ATOM 0 HG21 THR A 159 -2.044 -11.394 -7.676 1.00 0.00 H new ATOM 0 HG22 THR A 159 -2.271 -9.978 -6.622 1.00 0.00 H new ATOM 0 HG23 THR A 159 -2.354 -11.619 -5.938 1.00 0.00 H new ATOM 1276 N VAL A 160 -3.090 -9.258 -4.697 1.00 0.00 N ATOM 1277 CA VAL A 160 -2.423 -8.047 -4.225 1.00 0.00 C ATOM 1278 C VAL A 160 -0.907 -8.138 -4.412 1.00 0.00 C ATOM 1279 O VAL A 160 -0.286 -9.126 -4.023 1.00 0.00 O ATOM 1280 CB VAL A 160 -2.743 -7.824 -2.746 1.00 0.00 C ATOM 1281 CG1 VAL A 160 -2.489 -6.360 -2.382 1.00 0.00 C ATOM 1282 CG2 VAL A 160 -4.212 -8.166 -2.486 1.00 0.00 C ATOM 0 H VAL A 160 -2.633 -10.130 -4.430 1.00 0.00 H new ATOM 0 HA VAL A 160 -2.790 -7.207 -4.815 1.00 0.00 H new ATOM 0 HB VAL A 160 -2.106 -8.465 -2.136 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.717 -6.202 -1.328 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -1.443 -6.115 -2.567 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -3.125 -5.718 -2.991 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -4.441 -8.008 -1.432 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -4.848 -7.525 -3.096 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -4.394 -9.209 -2.744 1.00 0.00 H new ATOM 1292 N THR A 161 -0.327 -7.103 -5.018 1.00 0.00 N ATOM 1293 CA THR A 161 1.117 -7.078 -5.260 1.00 0.00 C ATOM 1294 C THR A 161 1.797 -5.963 -4.476 1.00 0.00 C ATOM 1295 O THR A 161 1.230 -4.888 -4.277 1.00 0.00 O ATOM 1296 CB THR A 161 1.410 -6.899 -6.747 1.00 0.00 C ATOM 1297 OG1 THR A 161 0.200 -6.624 -7.441 1.00 0.00 O ATOM 1298 CG2 THR A 161 2.048 -8.172 -7.306 1.00 0.00 C ATOM 0 H THR A 161 -0.828 -6.278 -5.348 1.00 0.00 H new ATOM 0 HA THR A 161 1.516 -8.034 -4.922 1.00 0.00 H new ATOM 0 HB THR A 161 2.100 -6.066 -6.880 1.00 0.00 H new ATOM 0 HG1 THR A 161 0.390 -6.508 -8.395 1.00 0.00 H new ATOM 0 HG21 THR A 161 2.255 -8.039 -8.368 1.00 0.00 H new ATOM 0 HG22 THR A 161 2.979 -8.375 -6.777 1.00 0.00 H new ATOM 0 HG23 THR A 161 1.365 -9.011 -7.172 1.00 0.00 H new ATOM 1306 N LEU A 162 3.021 -6.241 -4.034 1.00 0.00 N ATOM 1307 CA LEU A 162 3.796 -5.275 -3.263 1.00 0.00 C ATOM 1308 C LEU A 162 5.133 -4.984 -3.944 1.00 0.00 C ATOM 1309 O LEU A 162 5.884 -5.905 -4.267 1.00 0.00 O ATOM 1310 CB LEU A 162 4.067 -5.840 -1.864 1.00 0.00 C ATOM 1311 CG LEU A 162 3.216 -5.119 -0.812 1.00 0.00 C ATOM 1312 CD1 LEU A 162 1.749 -5.522 -0.984 1.00 0.00 C ATOM 1313 CD2 LEU A 162 3.683 -5.524 0.589 1.00 0.00 C ATOM 0 H LEU A 162 3.497 -7.128 -4.197 1.00 0.00 H new ATOM 0 HA LEU A 162 3.223 -4.350 -3.195 1.00 0.00 H new ATOM 0 HB2 LEU A 162 3.845 -6.907 -1.849 1.00 0.00 H new ATOM 0 HB3 LEU A 162 5.124 -5.730 -1.621 1.00 0.00 H new ATOM 0 HG LEU A 162 3.322 -4.041 -0.938 1.00 0.00 H new ATOM 0 HD11 LEU A 162 1.141 -5.011 -0.237 1.00 0.00 H new ATOM 0 HD12 LEU A 162 1.409 -5.243 -1.981 1.00 0.00 H new ATOM 0 HD13 LEU A 162 1.650 -6.600 -0.856 1.00 0.00 H new ATOM 0 HD21 LEU A 162 3.078 -5.011 1.337 1.00 0.00 H new ATOM 0 HD22 LEU A 162 3.575 -6.602 0.711 1.00 0.00 H new ATOM 0 HD23 LEU A 162 4.730 -5.248 0.718 1.00 0.00 H new ATOM 1325 N THR A 163 5.435 -3.703 -4.146 1.00 0.00 N ATOM 1326 CA THR A 163 6.697 -3.320 -4.777 1.00 0.00 C ATOM 1327 C THR A 163 7.268 -2.071 -4.109 1.00 0.00 C ATOM 1328 O THR A 163 6.568 -1.073 -3.942 1.00 0.00 O ATOM 1329 CB THR A 163 6.476 -3.044 -6.266 1.00 0.00 C ATOM 1330 OG1 THR A 163 5.325 -2.227 -6.427 1.00 0.00 O ATOM 1331 CG2 THR A 163 6.275 -4.365 -7.011 1.00 0.00 C ATOM 0 H THR A 163 4.833 -2.922 -3.886 1.00 0.00 H new ATOM 0 HA THR A 163 7.404 -4.141 -4.661 1.00 0.00 H new ATOM 0 HB THR A 163 7.348 -2.532 -6.673 1.00 0.00 H new ATOM 0 HG1 THR A 163 5.316 -1.535 -5.733 1.00 0.00 H new ATOM 0 HG21 THR A 163 6.118 -4.165 -8.071 1.00 0.00 H new ATOM 0 HG22 THR A 163 7.159 -4.991 -6.887 1.00 0.00 H new ATOM 0 HG23 THR A 163 5.405 -4.882 -6.607 1.00 0.00 H new ATOM 1339 N GLY A 164 8.545 -2.131 -3.736 1.00 0.00 N ATOM 1340 CA GLY A 164 9.193 -0.992 -3.094 1.00 0.00 C ATOM 1341 C GLY A 164 10.710 -1.053 -3.252 1.00 0.00 C ATOM 1342 O GLY A 164 11.329 -2.070 -2.944 1.00 0.00 O ATOM 0 H GLY A 164 9.144 -2.946 -3.866 1.00 0.00 H new ATOM 0 HA2 GLY A 164 8.817 -0.065 -3.528 1.00 0.00 H new ATOM 0 HA3 GLY A 164 8.936 -0.975 -2.035 1.00 0.00 H new ATOM 1346 N THR A 165 11.310 0.038 -3.711 1.00 0.00 N ATOM 1347 CA THR A 165 12.760 0.078 -3.875 1.00 0.00 C ATOM 1348 C THR A 165 13.425 0.159 -2.506 1.00 0.00 C ATOM 1349 O THR A 165 13.122 1.054 -1.717 1.00 0.00 O ATOM 1350 CB THR A 165 13.165 1.290 -4.717 1.00 0.00 C ATOM 1351 OG1 THR A 165 13.513 2.366 -3.857 1.00 0.00 O ATOM 1352 CG2 THR A 165 11.998 1.708 -5.613 1.00 0.00 C ATOM 0 H THR A 165 10.825 0.896 -3.973 1.00 0.00 H new ATOM 0 HA THR A 165 13.084 -0.829 -4.386 1.00 0.00 H new ATOM 0 HB THR A 165 14.021 1.029 -5.340 1.00 0.00 H new ATOM 0 HG1 THR A 165 13.087 2.238 -2.984 1.00 0.00 H new ATOM 0 HG21 THR A 165 12.290 2.571 -6.211 1.00 0.00 H new ATOM 0 HG22 THR A 165 11.732 0.882 -6.273 1.00 0.00 H new ATOM 0 HG23 THR A 165 11.139 1.969 -4.994 1.00 0.00 H new ATOM 1360 N ALA A 166 14.322 -0.781 -2.216 1.00 0.00 N ATOM 1361 CA ALA A 166 15.003 -0.798 -0.926 1.00 0.00 C ATOM 1362 C ALA A 166 16.485 -1.142 -1.099 1.00 0.00 C ATOM 1363 O ALA A 166 16.861 -2.313 -1.042 1.00 0.00 O ATOM 1364 CB ALA A 166 14.354 -1.846 -0.023 1.00 0.00 C ATOM 0 H ALA A 166 14.591 -1.533 -2.850 1.00 0.00 H new ATOM 0 HA ALA A 166 14.919 0.192 -0.478 1.00 0.00 H new ATOM 0 HB1 ALA A 166 14.862 -1.860 0.941 1.00 0.00 H new ATOM 0 HB2 ALA A 166 13.303 -1.599 0.124 1.00 0.00 H new ATOM 0 HB3 ALA A 166 14.434 -2.828 -0.489 1.00 0.00 H new ATOM 1370 N PRO A 167 17.333 -0.162 -1.302 1.00 0.00 N ATOM 1371 CA PRO A 167 18.800 -0.393 -1.477 1.00 0.00 C ATOM 1372 C PRO A 167 19.398 -1.253 -0.361 1.00 0.00 C ATOM 1373 O PRO A 167 20.590 -1.562 -0.378 1.00 0.00 O ATOM 1374 CB PRO A 167 19.401 1.014 -1.457 1.00 0.00 C ATOM 1375 CG PRO A 167 18.291 1.927 -1.860 1.00 0.00 C ATOM 1376 CD PRO A 167 16.995 1.270 -1.392 1.00 0.00 C ATOM 0 HA PRO A 167 19.011 -0.940 -2.396 1.00 0.00 H new ATOM 0 HB2 PRO A 167 19.776 1.266 -0.465 1.00 0.00 H new ATOM 0 HB3 PRO A 167 20.242 1.091 -2.146 1.00 0.00 H new ATOM 0 HG2 PRO A 167 18.413 2.910 -1.405 1.00 0.00 H new ATOM 0 HG3 PRO A 167 18.283 2.074 -2.940 1.00 0.00 H new ATOM 0 HD2 PRO A 167 16.672 1.665 -0.429 1.00 0.00 H new ATOM 0 HD3 PRO A 167 16.182 1.445 -2.097 1.00 0.00 H new ATOM 1384 N SER A 168 18.568 -1.638 0.606 1.00 0.00 N ATOM 1385 CA SER A 168 19.034 -2.461 1.719 1.00 0.00 C ATOM 1386 C SER A 168 18.873 -3.946 1.397 1.00 0.00 C ATOM 1387 O SER A 168 19.414 -4.436 0.406 1.00 0.00 O ATOM 1388 CB SER A 168 18.246 -2.117 2.983 1.00 0.00 C ATOM 1389 OG SER A 168 16.856 -2.230 2.710 1.00 0.00 O ATOM 0 H SER A 168 17.578 -1.396 0.642 1.00 0.00 H new ATOM 0 HA SER A 168 20.092 -2.255 1.883 1.00 0.00 H new ATOM 0 HB2 SER A 168 18.526 -2.789 3.795 1.00 0.00 H new ATOM 0 HB3 SER A 168 18.484 -1.105 3.310 1.00 0.00 H new ATOM 0 HG SER A 168 16.396 -1.419 3.012 1.00 0.00 H new ATOM 1395 N SER A 169 18.129 -4.658 2.241 1.00 0.00 N ATOM 1396 CA SER A 169 17.909 -6.086 2.032 1.00 0.00 C ATOM 1397 C SER A 169 16.796 -6.598 2.942 1.00 0.00 C ATOM 1398 O SER A 169 15.615 -6.361 2.686 1.00 0.00 O ATOM 1399 CB SER A 169 19.196 -6.859 2.314 1.00 0.00 C ATOM 1400 OG SER A 169 19.797 -6.355 3.500 1.00 0.00 O ATOM 0 H SER A 169 17.673 -4.273 3.068 1.00 0.00 H new ATOM 0 HA SER A 169 17.613 -6.239 0.994 1.00 0.00 H new ATOM 0 HB2 SER A 169 18.979 -7.921 2.426 1.00 0.00 H new ATOM 0 HB3 SER A 169 19.884 -6.761 1.474 1.00 0.00 H new ATOM 0 HG SER A 169 20.622 -6.850 3.684 1.00 0.00 H new ATOM 1406 N GLU A 170 17.178 -7.300 4.008 1.00 0.00 N ATOM 1407 CA GLU A 170 16.198 -7.836 4.948 1.00 0.00 C ATOM 1408 C GLU A 170 15.162 -6.771 5.289 1.00 0.00 C ATOM 1409 O GLU A 170 14.050 -7.079 5.714 1.00 0.00 O ATOM 1410 CB GLU A 170 16.898 -8.301 6.226 1.00 0.00 C ATOM 1411 CG GLU A 170 17.372 -9.745 6.053 1.00 0.00 C ATOM 1412 CD GLU A 170 18.207 -10.169 7.257 1.00 0.00 C ATOM 1413 OE1 GLU A 170 18.013 -9.597 8.317 1.00 0.00 O1- ATOM 1414 OE2 GLU A 170 19.027 -11.058 7.100 1.00 0.00 O ATOM 0 H GLU A 170 18.149 -7.509 4.240 1.00 0.00 H new ATOM 0 HA GLU A 170 15.697 -8.686 4.485 1.00 0.00 H new ATOM 0 HB2 GLU A 170 17.746 -7.653 6.445 1.00 0.00 H new ATOM 0 HB3 GLU A 170 16.216 -8.230 7.073 1.00 0.00 H new ATOM 0 HG2 GLU A 170 16.513 -10.408 5.944 1.00 0.00 H new ATOM 0 HG3 GLU A 170 17.962 -9.836 5.141 1.00 0.00 H new ATOM 1421 N HIS A 171 15.544 -5.517 5.087 1.00 0.00 N ATOM 1422 CA HIS A 171 14.652 -4.398 5.362 1.00 0.00 C ATOM 1423 C HIS A 171 13.273 -4.652 4.758 1.00 0.00 C ATOM 1424 O HIS A 171 12.276 -4.082 5.200 1.00 0.00 O ATOM 1425 CB HIS A 171 15.235 -3.110 4.783 1.00 0.00 C ATOM 1426 CG HIS A 171 14.778 -1.940 5.609 1.00 0.00 C ATOM 1427 ND1 HIS A 171 14.116 -0.857 5.052 1.00 0.00 N ATOM 1428 CD2 HIS A 171 14.879 -1.668 6.951 1.00 0.00 C ATOM 1429 CE1 HIS A 171 13.846 0.007 6.046 1.00 0.00 C ATOM 1430 NE2 HIS A 171 14.290 -0.438 7.224 1.00 0.00 N ATOM 0 H HIS A 171 16.463 -5.249 4.735 1.00 0.00 H new ATOM 0 HA HIS A 171 14.550 -4.296 6.442 1.00 0.00 H new ATOM 0 HB2 HIS A 171 16.324 -3.161 4.776 1.00 0.00 H new ATOM 0 HB3 HIS A 171 14.915 -2.986 3.748 1.00 0.00 H new ATOM 0 HD2 HIS A 171 15.345 -2.311 7.683 1.00 0.00 H new ATOM 0 HE1 HIS A 171 13.332 0.947 5.908 1.00 0.00 H new ATOM 0 HE2 HIS A 171 14.214 0.025 8.130 1.00 0.00 H new ATOM 1439 N LYS A 172 13.226 -5.513 3.744 1.00 0.00 N ATOM 1440 CA LYS A 172 11.970 -5.845 3.081 1.00 0.00 C ATOM 1441 C LYS A 172 11.212 -6.911 3.872 1.00 0.00 C ATOM 1442 O LYS A 172 9.984 -6.988 3.818 1.00 0.00 O ATOM 1443 CB LYS A 172 12.272 -6.359 1.667 1.00 0.00 C ATOM 1444 CG LYS A 172 11.111 -7.222 1.146 1.00 0.00 C ATOM 1445 CD LYS A 172 11.237 -8.681 1.624 1.00 0.00 C ATOM 1446 CE LYS A 172 11.461 -9.592 0.415 1.00 0.00 C ATOM 1447 NZ LYS A 172 11.521 -11.012 0.866 1.00 0.00 N1+ ATOM 0 H LYS A 172 14.043 -5.992 3.365 1.00 0.00 H new ATOM 0 HA LYS A 172 11.347 -4.953 3.025 1.00 0.00 H new ATOM 0 HB2 LYS A 172 12.436 -5.516 0.995 1.00 0.00 H new ATOM 0 HB3 LYS A 172 13.192 -6.944 1.675 1.00 0.00 H new ATOM 0 HG2 LYS A 172 10.164 -6.806 1.489 1.00 0.00 H new ATOM 0 HG3 LYS A 172 11.096 -7.194 0.056 1.00 0.00 H new ATOM 0 HD2 LYS A 172 12.067 -8.776 2.324 1.00 0.00 H new ATOM 0 HD3 LYS A 172 10.335 -8.980 2.157 1.00 0.00 H new ATOM 0 HE2 LYS A 172 10.654 -9.462 -0.306 1.00 0.00 H new ATOM 0 HE3 LYS A 172 12.387 -9.321 -0.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 11.673 -11.631 0.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 12.306 -11.130 1.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 10.626 -11.267 1.330 1.00 0.00 H new ATOM 1461 N ASP A 173 11.958 -7.735 4.598 1.00 0.00 N ATOM 1462 CA ASP A 173 11.360 -8.805 5.389 1.00 0.00 C ATOM 1463 C ASP A 173 10.213 -8.284 6.250 1.00 0.00 C ATOM 1464 O ASP A 173 9.071 -8.719 6.101 1.00 0.00 O ATOM 1465 CB ASP A 173 12.422 -9.442 6.287 1.00 0.00 C ATOM 1466 CG ASP A 173 11.892 -10.742 6.882 1.00 0.00 C ATOM 1467 OD1 ASP A 173 10.725 -11.032 6.678 1.00 0.00 O1- ATOM 1468 OD2 ASP A 173 12.662 -11.429 7.533 1.00 0.00 O ATOM 0 H ASP A 173 12.975 -7.684 4.656 1.00 0.00 H new ATOM 0 HA ASP A 173 10.961 -9.550 4.700 1.00 0.00 H new ATOM 0 HB2 ASP A 173 13.326 -9.638 5.711 1.00 0.00 H new ATOM 0 HB3 ASP A 173 12.696 -8.752 7.085 1.00 0.00 H new ATOM 1473 N ALA A 174 10.522 -7.363 7.155 1.00 0.00 N ATOM 1474 CA ALA A 174 9.503 -6.805 8.038 1.00 0.00 C ATOM 1475 C ALA A 174 8.281 -6.350 7.246 1.00 0.00 C ATOM 1476 O ALA A 174 7.146 -6.539 7.682 1.00 0.00 O ATOM 1477 CB ALA A 174 10.079 -5.618 8.813 1.00 0.00 C ATOM 0 H ALA A 174 11.460 -6.989 7.297 1.00 0.00 H new ATOM 0 HA ALA A 174 9.194 -7.585 8.734 1.00 0.00 H new ATOM 0 HB1 ALA A 174 9.313 -5.206 9.470 1.00 0.00 H new ATOM 0 HB2 ALA A 174 10.928 -5.951 9.410 1.00 0.00 H new ATOM 0 HB3 ALA A 174 10.407 -4.850 8.112 1.00 0.00 H new ATOM 1483 N VAL A 175 8.517 -5.740 6.090 1.00 0.00 N ATOM 1484 CA VAL A 175 7.421 -5.254 5.259 1.00 0.00 C ATOM 1485 C VAL A 175 6.530 -6.403 4.793 1.00 0.00 C ATOM 1486 O VAL A 175 5.305 -6.306 4.848 1.00 0.00 O ATOM 1487 CB VAL A 175 7.978 -4.515 4.042 1.00 0.00 C ATOM 1488 CG1 VAL A 175 6.855 -3.722 3.369 1.00 0.00 C ATOM 1489 CG2 VAL A 175 9.081 -3.553 4.489 1.00 0.00 C ATOM 0 H VAL A 175 9.448 -5.571 5.709 1.00 0.00 H new ATOM 0 HA VAL A 175 6.819 -4.573 5.860 1.00 0.00 H new ATOM 0 HB VAL A 175 8.389 -5.237 3.336 1.00 0.00 H new ATOM 0 HG11 VAL A 175 7.251 -3.195 2.501 1.00 0.00 H new ATOM 0 HG12 VAL A 175 6.068 -4.405 3.050 1.00 0.00 H new ATOM 0 HG13 VAL A 175 6.445 -3.001 4.076 1.00 0.00 H new ATOM 0 HG21 VAL A 175 9.478 -3.026 3.621 1.00 0.00 H new ATOM 0 HG22 VAL A 175 8.670 -2.831 5.195 1.00 0.00 H new ATOM 0 HG23 VAL A 175 9.882 -4.115 4.970 1.00 0.00 H new ATOM 1499 N LYS A 176 7.147 -7.484 4.324 1.00 0.00 N ATOM 1500 CA LYS A 176 6.391 -8.635 3.839 1.00 0.00 C ATOM 1501 C LYS A 176 5.636 -9.321 4.975 1.00 0.00 C ATOM 1502 O LYS A 176 4.453 -9.635 4.845 1.00 0.00 O ATOM 1503 CB LYS A 176 7.346 -9.638 3.186 1.00 0.00 C ATOM 1504 CG LYS A 176 6.554 -10.838 2.660 1.00 0.00 C ATOM 1505 CD LYS A 176 6.744 -12.033 3.598 1.00 0.00 C ATOM 1506 CE LYS A 176 8.124 -12.652 3.368 1.00 0.00 C ATOM 1507 NZ LYS A 176 8.743 -12.987 4.682 1.00 0.00 N1+ ATOM 0 H LYS A 176 8.160 -7.587 4.269 1.00 0.00 H new ATOM 0 HA LYS A 176 5.664 -8.280 3.109 1.00 0.00 H new ATOM 0 HB2 LYS A 176 7.887 -9.161 2.369 1.00 0.00 H new ATOM 0 HB3 LYS A 176 8.090 -9.970 3.910 1.00 0.00 H new ATOM 0 HG2 LYS A 176 5.496 -10.585 2.588 1.00 0.00 H new ATOM 0 HG3 LYS A 176 6.889 -11.095 1.655 1.00 0.00 H new ATOM 0 HD2 LYS A 176 6.646 -11.713 4.635 1.00 0.00 H new ATOM 0 HD3 LYS A 176 5.967 -12.776 3.419 1.00 0.00 H new ATOM 0 HE2 LYS A 176 8.034 -13.550 2.757 1.00 0.00 H new ATOM 0 HE3 LYS A 176 8.760 -11.956 2.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 9.681 -13.408 4.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 8.842 -12.121 5.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 8.139 -13.666 5.187 1.00 0.00 H new ATOM 1521 N ARG A 177 6.327 -9.558 6.084 1.00 0.00 N ATOM 1522 CA ARG A 177 5.711 -10.215 7.232 1.00 0.00 C ATOM 1523 C ARG A 177 4.492 -9.437 7.719 1.00 0.00 C ATOM 1524 O ARG A 177 3.463 -10.023 8.052 1.00 0.00 O ATOM 1525 CB ARG A 177 6.727 -10.332 8.370 1.00 0.00 C ATOM 1526 CG ARG A 177 7.531 -11.624 8.210 1.00 0.00 C ATOM 1527 CD ARG A 177 8.715 -11.609 9.178 1.00 0.00 C ATOM 1528 NE ARG A 177 9.471 -12.851 9.072 1.00 0.00 N ATOM 1529 CZ ARG A 177 10.636 -13.000 9.693 1.00 0.00 C ATOM 1530 NH1 ARG A 177 11.121 -12.024 10.412 1.00 0.00 N ATOM 1531 NH2 ARG A 177 11.294 -14.121 9.584 1.00 0.00 N1+ ATOM 0 H ARG A 177 7.307 -9.307 6.213 1.00 0.00 H new ATOM 0 HA ARG A 177 5.388 -11.209 6.921 1.00 0.00 H new ATOM 0 HB2 ARG A 177 7.397 -9.472 8.363 1.00 0.00 H new ATOM 0 HB3 ARG A 177 6.213 -10.328 9.331 1.00 0.00 H new ATOM 0 HG2 ARG A 177 6.896 -12.487 8.408 1.00 0.00 H new ATOM 0 HG3 ARG A 177 7.887 -11.719 7.184 1.00 0.00 H new ATOM 0 HD2 ARG A 177 9.363 -10.761 8.957 1.00 0.00 H new ATOM 0 HD3 ARG A 177 8.357 -11.479 10.199 1.00 0.00 H new ATOM 0 HE ARG A 177 9.099 -13.618 8.512 1.00 0.00 H new ATOM 0 HH11 ARG A 177 10.606 -11.148 10.497 1.00 0.00 H new ATOM 0 HH12 ARG A 177 12.015 -12.138 10.889 1.00 0.00 H new ATOM 0 HH21 ARG A 177 10.914 -14.883 9.022 1.00 0.00 H new ATOM 0 HH22 ARG A 177 12.188 -14.236 10.061 1.00 0.00 H new ATOM 1545 N ALA A 178 4.621 -8.116 7.764 1.00 0.00 N ATOM 1546 CA ALA A 178 3.527 -7.265 8.222 1.00 0.00 C ATOM 1547 C ALA A 178 2.366 -7.277 7.230 1.00 0.00 C ATOM 1548 O ALA A 178 1.205 -7.379 7.625 1.00 0.00 O ATOM 1549 CB ALA A 178 4.028 -5.832 8.404 1.00 0.00 C ATOM 0 H ALA A 178 5.465 -7.613 7.491 1.00 0.00 H new ATOM 0 HA ALA A 178 3.169 -7.656 9.175 1.00 0.00 H new ATOM 0 HB1 ALA A 178 3.208 -5.201 8.746 1.00 0.00 H new ATOM 0 HB2 ALA A 178 4.829 -5.818 9.143 1.00 0.00 H new ATOM 0 HB3 ALA A 178 4.404 -5.455 7.453 1.00 0.00 H new ATOM 1555 N ALA A 179 2.686 -7.167 5.946 1.00 0.00 N ATOM 1556 CA ALA A 179 1.658 -7.158 4.908 1.00 0.00 C ATOM 1557 C ALA A 179 0.950 -8.508 4.824 1.00 0.00 C ATOM 1558 O ALA A 179 -0.279 -8.577 4.823 1.00 0.00 O ATOM 1559 CB ALA A 179 2.289 -6.829 3.555 1.00 0.00 C ATOM 0 H ALA A 179 3.641 -7.083 5.599 1.00 0.00 H new ATOM 0 HA ALA A 179 0.922 -6.397 5.167 1.00 0.00 H new ATOM 0 HB1 ALA A 179 1.517 -6.824 2.785 1.00 0.00 H new ATOM 0 HB2 ALA A 179 2.761 -5.847 3.603 1.00 0.00 H new ATOM 0 HB3 ALA A 179 3.040 -7.581 3.311 1.00 0.00 H new ATOM 1565 N THR A 180 1.735 -9.576 4.745 1.00 0.00 N ATOM 1566 CA THR A 180 1.178 -10.922 4.647 1.00 0.00 C ATOM 1567 C THR A 180 0.215 -11.211 5.798 1.00 0.00 C ATOM 1568 O THR A 180 -0.875 -11.741 5.586 1.00 0.00 O ATOM 1569 CB THR A 180 2.308 -11.952 4.660 1.00 0.00 C ATOM 1570 OG1 THR A 180 3.366 -11.502 3.826 1.00 0.00 O ATOM 1571 CG2 THR A 180 1.786 -13.294 4.146 1.00 0.00 C ATOM 0 H THR A 180 2.754 -9.538 4.747 1.00 0.00 H new ATOM 0 HA THR A 180 0.624 -10.989 3.711 1.00 0.00 H new ATOM 0 HB THR A 180 2.675 -12.075 5.679 1.00 0.00 H new ATOM 0 HG1 THR A 180 4.037 -11.039 4.370 1.00 0.00 H new ATOM 0 HG21 THR A 180 2.593 -14.026 4.156 1.00 0.00 H new ATOM 0 HG22 THR A 180 0.975 -13.639 4.788 1.00 0.00 H new ATOM 0 HG23 THR A 180 1.417 -13.175 3.127 1.00 0.00 H new ATOM 1579 N SER A 181 0.627 -10.871 7.016 1.00 0.00 N ATOM 1580 CA SER A 181 -0.208 -11.114 8.190 1.00 0.00 C ATOM 1581 C SER A 181 -1.496 -10.296 8.130 1.00 0.00 C ATOM 1582 O SER A 181 -2.503 -10.666 8.735 1.00 0.00 O ATOM 1583 CB SER A 181 0.564 -10.755 9.459 1.00 0.00 C ATOM 1584 OG SER A 181 0.985 -9.399 9.385 1.00 0.00 O ATOM 0 H SER A 181 1.525 -10.431 7.216 1.00 0.00 H new ATOM 0 HA SER A 181 -0.471 -12.172 8.204 1.00 0.00 H new ATOM 0 HB2 SER A 181 -0.066 -10.905 10.336 1.00 0.00 H new ATOM 0 HB3 SER A 181 1.428 -11.410 9.571 1.00 0.00 H new ATOM 0 HG SER A 181 0.823 -9.055 8.482 1.00 0.00 H new ATOM 1590 N THR A 182 -1.458 -9.182 7.407 1.00 0.00 N ATOM 1591 CA THR A 182 -2.635 -8.324 7.289 1.00 0.00 C ATOM 1592 C THR A 182 -3.554 -8.810 6.181 1.00 0.00 C ATOM 1593 O THR A 182 -4.769 -8.622 6.241 1.00 0.00 O ATOM 1594 CB THR A 182 -2.215 -6.889 6.979 1.00 0.00 C ATOM 1595 OG1 THR A 182 -0.854 -6.872 6.581 1.00 0.00 O ATOM 1596 CG2 THR A 182 -2.397 -6.019 8.219 1.00 0.00 C ATOM 0 H THR A 182 -0.637 -8.853 6.899 1.00 0.00 H new ATOM 0 HA THR A 182 -3.166 -8.361 8.240 1.00 0.00 H new ATOM 0 HB THR A 182 -2.835 -6.497 6.173 1.00 0.00 H new ATOM 0 HG1 THR A 182 -0.282 -6.987 7.368 1.00 0.00 H new ATOM 0 HG21 THR A 182 -2.096 -4.996 7.993 1.00 0.00 H new ATOM 0 HG22 THR A 182 -3.444 -6.031 8.521 1.00 0.00 H new ATOM 0 HG23 THR A 182 -1.781 -6.408 9.030 1.00 0.00 H new ATOM 1604 N TRP A 183 -2.968 -9.430 5.168 1.00 0.00 N ATOM 1605 CA TRP A 183 -3.733 -9.936 4.042 1.00 0.00 C ATOM 1606 C TRP A 183 -3.229 -11.334 3.686 1.00 0.00 C ATOM 1607 O TRP A 183 -2.689 -11.555 2.604 1.00 0.00 O ATOM 1608 CB TRP A 183 -3.552 -8.989 2.853 1.00 0.00 C ATOM 1609 CG TRP A 183 -3.880 -7.585 3.272 1.00 0.00 C ATOM 1610 CD1 TRP A 183 -5.053 -7.200 3.816 1.00 0.00 C ATOM 1611 CD2 TRP A 183 -3.056 -6.382 3.194 1.00 0.00 C ATOM 1612 NE1 TRP A 183 -5.019 -5.840 4.065 1.00 0.00 N ATOM 1613 CE2 TRP A 183 -3.802 -5.285 3.702 1.00 0.00 C ATOM 1614 CE3 TRP A 183 -1.750 -6.137 2.731 1.00 0.00 C ATOM 1615 CZ2 TRP A 183 -3.267 -3.996 3.748 1.00 0.00 C ATOM 1616 CZ3 TRP A 183 -1.209 -4.840 2.776 1.00 0.00 C ATOM 1617 CH2 TRP A 183 -1.964 -3.772 3.282 1.00 0.00 C ATOM 0 H TRP A 183 -1.963 -9.594 5.104 1.00 0.00 H new ATOM 0 HA TRP A 183 -4.791 -9.993 4.296 1.00 0.00 H new ATOM 0 HB2 TRP A 183 -2.526 -9.040 2.488 1.00 0.00 H new ATOM 0 HB3 TRP A 183 -4.199 -9.294 2.030 1.00 0.00 H new ATOM 0 HD1 TRP A 183 -5.888 -7.852 4.025 1.00 0.00 H new ATOM 0 HE1 TRP A 183 -5.793 -5.311 4.466 1.00 0.00 H new ATOM 0 HE3 TRP A 183 -1.159 -6.951 2.338 1.00 0.00 H new ATOM 0 HZ2 TRP A 183 -3.853 -3.178 4.140 1.00 0.00 H new ATOM 0 HZ3 TRP A 183 -0.205 -4.665 2.418 1.00 0.00 H new ATOM 0 HH2 TRP A 183 -1.542 -2.778 3.313 1.00 0.00 H new ATOM 1628 N PRO A 184 -3.360 -12.262 4.600 1.00 0.00 N ATOM 1629 CA PRO A 184 -2.867 -13.661 4.416 1.00 0.00 C ATOM 1630 C PRO A 184 -3.694 -14.513 3.451 1.00 0.00 C ATOM 1631 O PRO A 184 -3.148 -15.405 2.802 1.00 0.00 O ATOM 1632 CB PRO A 184 -2.919 -14.247 5.827 1.00 0.00 C ATOM 1633 CG PRO A 184 -3.972 -13.471 6.543 1.00 0.00 C ATOM 1634 CD PRO A 184 -3.994 -12.077 5.918 1.00 0.00 C ATOM 0 HA PRO A 184 -1.877 -13.656 3.961 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -3.163 -15.309 5.802 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -1.955 -14.153 6.327 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -4.944 -13.955 6.444 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -3.752 -13.413 7.609 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -5.012 -11.700 5.821 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -3.445 -11.359 6.527 1.00 0.00 H new ATOM 1642 N ASP A 185 -5.000 -14.270 3.357 1.00 0.00 N ATOM 1643 CA ASP A 185 -5.836 -15.072 2.465 1.00 0.00 C ATOM 1644 C ASP A 185 -5.877 -14.481 1.059 1.00 0.00 C ATOM 1645 O ASP A 185 -6.557 -15.006 0.178 1.00 0.00 O ATOM 1646 CB ASP A 185 -7.258 -15.154 3.023 1.00 0.00 C ATOM 1647 CG ASP A 185 -7.571 -13.906 3.842 1.00 0.00 C ATOM 1648 OD1 ASP A 185 -6.941 -13.722 4.870 1.00 0.00 O ATOM 1649 OD2 ASP A 185 -8.436 -13.152 3.428 1.00 0.00 O1- ATOM 0 H ASP A 185 -5.494 -13.542 3.874 1.00 0.00 H new ATOM 0 HA ASP A 185 -5.401 -16.070 2.405 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -7.973 -15.251 2.206 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -7.362 -16.043 3.645 1.00 0.00 H new ATOM 1654 N MET A 186 -5.148 -13.390 0.858 1.00 0.00 N ATOM 1655 CA MET A 186 -5.107 -12.736 -0.447 1.00 0.00 C ATOM 1656 C MET A 186 -3.734 -12.897 -1.083 1.00 0.00 C ATOM 1657 O MET A 186 -2.718 -12.574 -0.470 1.00 0.00 O ATOM 1658 CB MET A 186 -5.416 -11.246 -0.299 1.00 0.00 C ATOM 1659 CG MET A 186 -6.786 -11.064 0.358 1.00 0.00 C ATOM 1660 SD MET A 186 -7.385 -9.376 0.069 1.00 0.00 S ATOM 1661 CE MET A 186 -7.618 -9.493 -1.725 1.00 0.00 C ATOM 0 H MET A 186 -4.580 -12.941 1.576 1.00 0.00 H new ATOM 0 HA MET A 186 -5.856 -13.205 -1.085 1.00 0.00 H new ATOM 0 HB2 MET A 186 -4.646 -10.764 0.304 1.00 0.00 H new ATOM 0 HB3 MET A 186 -5.404 -10.764 -1.276 1.00 0.00 H new ATOM 0 HG2 MET A 186 -7.494 -11.786 -0.049 1.00 0.00 H new ATOM 0 HG3 MET A 186 -6.715 -11.256 1.429 1.00 0.00 H new ATOM 0 HE1 MET A 186 -6.890 -8.857 -2.229 1.00 0.00 H new ATOM 0 HE2 MET A 186 -7.479 -10.526 -2.043 1.00 0.00 H new ATOM 0 HE3 MET A 186 -8.625 -9.167 -1.983 1.00 0.00 H new ATOM 1671 N LYS A 187 -3.702 -13.395 -2.316 1.00 0.00 N ATOM 1672 CA LYS A 187 -2.435 -13.580 -3.012 1.00 0.00 C ATOM 1673 C LYS A 187 -1.546 -12.357 -2.818 1.00 0.00 C ATOM 1674 O LYS A 187 -1.760 -11.317 -3.440 1.00 0.00 O ATOM 1675 CB LYS A 187 -2.688 -13.801 -4.506 1.00 0.00 C ATOM 1676 CG LYS A 187 -3.046 -15.268 -4.759 1.00 0.00 C ATOM 1677 CD LYS A 187 -4.320 -15.624 -3.990 1.00 0.00 C ATOM 1678 CE LYS A 187 -4.897 -16.934 -4.532 1.00 0.00 C ATOM 1679 NZ LYS A 187 -5.374 -16.729 -5.928 1.00 0.00 N1+ ATOM 0 H LYS A 187 -4.527 -13.674 -2.847 1.00 0.00 H new ATOM 0 HA LYS A 187 -1.932 -14.454 -2.599 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -3.498 -13.155 -4.847 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -1.801 -13.529 -5.079 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -3.193 -15.438 -5.826 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -2.226 -15.913 -4.443 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -4.100 -15.724 -2.927 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -5.053 -14.823 -4.090 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -4.138 -17.716 -4.507 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -5.720 -17.269 -3.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -6.160 -17.381 -6.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -5.700 -15.748 -6.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -4.595 -16.915 -6.592 1.00 0.00 H new ATOM 1693 N ILE A 188 -0.551 -12.496 -1.948 1.00 0.00 N ATOM 1694 CA ILE A 188 0.373 -11.403 -1.667 1.00 0.00 C ATOM 1695 C ILE A 188 1.776 -11.749 -2.146 1.00 0.00 C ATOM 1696 O ILE A 188 2.382 -12.706 -1.663 1.00 0.00 O ATOM 1697 CB ILE A 188 0.396 -11.129 -0.163 1.00 0.00 C ATOM 1698 CG1 ILE A 188 -0.823 -10.276 0.207 1.00 0.00 C ATOM 1699 CG2 ILE A 188 1.689 -10.397 0.219 1.00 0.00 C ATOM 1700 CD1 ILE A 188 -0.483 -8.786 0.112 1.00 0.00 C ATOM 0 H ILE A 188 -0.364 -13.352 -1.427 1.00 0.00 H new ATOM 0 HA ILE A 188 0.035 -10.513 -2.198 1.00 0.00 H new ATOM 0 HB ILE A 188 0.360 -12.072 0.382 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -1.653 -10.509 -0.460 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -1.149 -10.517 1.219 1.00 0.00 H new ATOM 0 HG21 ILE A 188 1.696 -10.206 1.292 1.00 0.00 H new ATOM 0 HG22 ILE A 188 2.548 -11.014 -0.045 1.00 0.00 H new ATOM 0 HG23 ILE A 188 1.743 -9.450 -0.318 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -1.360 -8.195 0.378 1.00 0.00 H new ATOM 0 HD12 ILE A 188 0.332 -8.554 0.797 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -0.179 -8.546 -0.907 1.00 0.00 H new ATOM 1712 N VAL A 189 2.292 -10.955 -3.083 1.00 0.00 N ATOM 1713 CA VAL A 189 3.637 -11.186 -3.595 1.00 0.00 C ATOM 1714 C VAL A 189 4.457 -9.908 -3.514 1.00 0.00 C ATOM 1715 O VAL A 189 4.299 -8.994 -4.324 1.00 0.00 O ATOM 1716 CB VAL A 189 3.592 -11.709 -5.037 1.00 0.00 C ATOM 1717 CG1 VAL A 189 2.512 -10.987 -5.834 1.00 0.00 C ATOM 1718 CG2 VAL A 189 4.951 -11.489 -5.704 1.00 0.00 C ATOM 0 H VAL A 189 1.806 -10.159 -3.496 1.00 0.00 H new ATOM 0 HA VAL A 189 4.114 -11.946 -2.977 1.00 0.00 H new ATOM 0 HB VAL A 189 3.360 -12.774 -5.016 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.495 -11.371 -6.854 1.00 0.00 H new ATOM 0 HG12 VAL A 189 1.542 -11.155 -5.367 1.00 0.00 H new ATOM 0 HG13 VAL A 189 2.726 -9.918 -5.852 1.00 0.00 H new ATOM 0 HG21 VAL A 189 4.918 -11.861 -6.728 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.184 -10.424 -5.712 1.00 0.00 H new ATOM 0 HG23 VAL A 189 5.720 -12.025 -5.148 1.00 0.00 H new ATOM 1728 N ASN A 190 5.339 -9.864 -2.521 1.00 0.00 N ATOM 1729 CA ASN A 190 6.200 -8.709 -2.315 1.00 0.00 C ATOM 1730 C ASN A 190 7.536 -8.946 -2.997 1.00 0.00 C ATOM 1731 O ASN A 190 8.380 -9.682 -2.485 1.00 0.00 O ATOM 1732 CB ASN A 190 6.414 -8.477 -0.817 1.00 0.00 C ATOM 1733 CG ASN A 190 5.354 -9.224 -0.016 1.00 0.00 C ATOM 1734 OD1 ASN A 190 4.530 -8.605 0.657 1.00 0.00 O ATOM 1735 ND2 ASN A 190 5.325 -10.528 -0.048 1.00 0.00 N ATOM 0 H ASN A 190 5.475 -10.617 -1.846 1.00 0.00 H new ATOM 0 HA ASN A 190 5.727 -7.826 -2.744 1.00 0.00 H new ATOM 0 HB2 ASN A 190 7.408 -8.817 -0.526 1.00 0.00 H new ATOM 0 HB3 ASN A 190 6.365 -7.411 -0.595 1.00 0.00 H new ATOM 0 HD21 ASN A 190 4.619 -11.036 0.485 1.00 0.00 H new ATOM 0 HD22 ASN A 190 6.008 -11.040 -0.606 1.00 0.00 H new ATOM 1742 N ASN A 191 7.710 -8.334 -4.163 1.00 0.00 N ATOM 1743 CA ASN A 191 8.949 -8.512 -4.910 1.00 0.00 C ATOM 1744 C ASN A 191 9.763 -7.227 -4.969 1.00 0.00 C ATOM 1745 O ASN A 191 9.643 -6.439 -5.908 1.00 0.00 O ATOM 1746 CB ASN A 191 8.622 -8.966 -6.336 1.00 0.00 C ATOM 1747 CG ASN A 191 7.190 -8.585 -6.694 1.00 0.00 C ATOM 1748 OD1 ASN A 191 6.671 -7.582 -6.204 1.00 0.00 O ATOM 1749 ND2 ASN A 191 6.518 -9.326 -7.531 1.00 0.00 N ATOM 0 H ASN A 191 7.024 -7.722 -4.605 1.00 0.00 H new ATOM 0 HA ASN A 191 9.544 -9.266 -4.395 1.00 0.00 H new ATOM 0 HB2 ASN A 191 9.315 -8.506 -7.040 1.00 0.00 H new ATOM 0 HB3 ASN A 191 8.751 -10.045 -6.421 1.00 0.00 H new ATOM 0 HD21 ASN A 191 5.561 -9.075 -7.780 1.00 0.00 H new ATOM 0 HD22 ASN A 191 6.949 -10.157 -7.936 1.00 0.00 H new ATOM 1756 N ILE A 192 10.603 -7.030 -3.958 1.00 0.00 N ATOM 1757 CA ILE A 192 11.461 -5.859 -3.867 1.00 0.00 C ATOM 1758 C ILE A 192 12.724 -6.087 -4.688 1.00 0.00 C ATOM 1759 O ILE A 192 13.224 -7.210 -4.756 1.00 0.00 O ATOM 1760 CB ILE A 192 11.823 -5.606 -2.403 1.00 0.00 C ATOM 1761 CG1 ILE A 192 10.619 -5.000 -1.674 1.00 0.00 C ATOM 1762 CG2 ILE A 192 13.003 -4.636 -2.319 1.00 0.00 C ATOM 1763 CD1 ILE A 192 9.403 -5.918 -1.819 1.00 0.00 C ATOM 0 H ILE A 192 10.706 -7.680 -3.179 1.00 0.00 H new ATOM 0 HA ILE A 192 10.936 -4.988 -4.260 1.00 0.00 H new ATOM 0 HB ILE A 192 12.098 -6.552 -1.936 1.00 0.00 H new ATOM 0 HG12 ILE A 192 10.855 -4.859 -0.619 1.00 0.00 H new ATOM 0 HG13 ILE A 192 10.393 -4.016 -2.084 1.00 0.00 H new ATOM 0 HG21 ILE A 192 13.256 -4.460 -1.273 1.00 0.00 H new ATOM 0 HG22 ILE A 192 13.863 -5.064 -2.833 1.00 0.00 H new ATOM 0 HG23 ILE A 192 12.732 -3.691 -2.791 1.00 0.00 H new ATOM 0 HD11 ILE A 192 8.552 -5.480 -1.298 1.00 0.00 H new ATOM 0 HD12 ILE A 192 9.160 -6.036 -2.875 1.00 0.00 H new ATOM 0 HD13 ILE A 192 9.630 -6.893 -1.387 1.00 0.00 H new ATOM 1775 N GLU A 193 13.251 -5.031 -5.295 1.00 0.00 N ATOM 1776 CA GLU A 193 14.471 -5.152 -6.084 1.00 0.00 C ATOM 1777 C GLU A 193 15.376 -3.958 -5.801 1.00 0.00 C ATOM 1778 O GLU A 193 14.949 -2.809 -5.912 1.00 0.00 O ATOM 1779 CB GLU A 193 14.130 -5.203 -7.574 1.00 0.00 C ATOM 1780 CG GLU A 193 14.374 -6.617 -8.105 1.00 0.00 C ATOM 1781 CD GLU A 193 15.870 -6.915 -8.125 1.00 0.00 C ATOM 1782 OE1 GLU A 193 16.527 -6.487 -9.060 1.00 0.00 O ATOM 1783 OE2 GLU A 193 16.337 -7.567 -7.206 1.00 0.00 O1- ATOM 0 H GLU A 193 12.858 -4.090 -5.257 1.00 0.00 H new ATOM 0 HA GLU A 193 14.986 -6.073 -5.810 1.00 0.00 H new ATOM 0 HB2 GLU A 193 13.089 -4.919 -7.730 1.00 0.00 H new ATOM 0 HB3 GLU A 193 14.741 -4.486 -8.123 1.00 0.00 H new ATOM 0 HG2 GLU A 193 13.858 -7.344 -7.478 1.00 0.00 H new ATOM 0 HG3 GLU A 193 13.962 -6.713 -9.110 1.00 0.00 H new