USER MOD reduce.3.24.130724 H: found=0, std=0, add=820, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 821 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 178 THR OG1 : rot 156:sc= -0.33 USER MOD Set 1.2: A 182 SER OG : rot -95:sc= -0.337 USER MOD Set 2.1: A 165 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 180 SER OG : rot 180:sc= 0.0736 USER MOD Set 3.1: A 150 THR OG1 : rot 180:sc= 0.302 USER MOD Set 3.2: A 151 SER OG : rot 180:sc= 0.162 USER MOD Set 4.1: A 145 THR OG1 : rot 180:sc= -2.39! USER MOD Set 4.2: A 148 LYS NZ :NH3+ -133:sc= -0.525 (180deg=-2.91!) USER MOD Set 5.1: A 131 THR OG1 : rot 175:sc= 2.34 USER MOD Set 5.2: A 141 SER OG : rot -109:sc= -1.09 USER MOD Single : A 122 ASN : amide:sc= -0.161 K(o=-0.16,f=-1.1!) USER MOD Single : A 123 TYR OH : rot -164:sc= -3.79! USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 MET CE :methyl 155:sc= -1.62 (180deg=-3.28!) USER MOD Single : A 132 LYS NZ :NH3+ 167:sc= 0.00451 (180deg=0.0003) USER MOD Single : A 133 MET CE :methyl -156:sc= -0.124 (180deg=-1.05) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 142 MET CE :methyl 149:sc= -0.86 (180deg=-3.43!) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 149 MET CE :methyl -104:sc= -9.15! (180deg=-13!) USER MOD Single : A 155 LYS NZ :NH3+ -107:sc= 0.0838 (180deg=-1.58!) USER MOD Single : A 156 SER OG : rot -31:sc= 0.414 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ -147:sc= -0.177 (180deg=-1.17!) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0.0471 USER MOD Single : A 172 ASN : amide:sc= -2.72! K(o=-2.7!,f=-1.1) USER MOD Single : A 173 LYS NZ :NH3+ -171:sc= -1.15 (180deg=-1.43) USER MOD Single : A 175 TYR OH : rot 180:sc= -2.13! USER MOD Single : A 184 THR OG1 : rot 180:sc= -1.73! USER MOD Single : A 187 THR OG1 : rot 180:sc= 0.0804 USER MOD Single : A 188 SER OG : rot 180:sc= 0.173 USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 193 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 THR OG1 : rot 120:sc= 0.355 USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 LYS NZ :NH3+ 143:sc= 0 (180deg=-0.0335) USER MOD Single : A 209 TYR OH : rot 180:sc= -2.72! USER MOD Single : A 210 LYS NZ :NH3+ -108:sc= 0 (180deg=-0.134) USER MOD Single : A 211 MET CE :methyl -152:sc= -2.12 (180deg=-4.95!) USER MOD Single : A 213 GLN : amide:sc= -0.0938 K(o=-0.094,f=-3!) USER MOD Single : A 214 SER OG : rot 180:sc= 0 USER MOD Single : A 215 THR OG1 : rot 140:sc= -0.306 USER MOD Single : A 220 SER OG : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 69 N ASN A 122 4.436 2.955 13.621 1.00 0.00 N ATOM 70 CA ASN A 122 5.441 1.899 13.315 1.00 0.00 C ATOM 71 C ASN A 122 4.837 0.904 12.323 1.00 0.00 C ATOM 72 O ASN A 122 3.986 0.108 12.665 1.00 0.00 O ATOM 73 CB ASN A 122 5.735 1.220 14.654 1.00 0.00 C ATOM 74 CG ASN A 122 7.060 1.741 15.217 1.00 0.00 C ATOM 75 OD1 ASN A 122 7.999 1.971 14.481 1.00 0.00 O ATOM 76 ND2 ASN A 122 7.175 1.936 16.502 1.00 0.00 N ATOM 0 HA ASN A 122 6.351 2.299 12.867 1.00 0.00 H new ATOM 0 HB2 ASN A 122 4.927 1.418 15.358 1.00 0.00 H new ATOM 0 HB3 ASN A 122 5.785 0.139 14.521 1.00 0.00 H new ATOM 0 HD21 ASN A 122 8.053 2.282 16.889 1.00 0.00 H new ATOM 0 HD22 ASN A 122 6.387 1.743 17.120 1.00 0.00 H new ATOM 83 N TYR A 123 5.256 0.959 11.091 1.00 0.00 N ATOM 84 CA TYR A 123 4.690 0.034 10.070 1.00 0.00 C ATOM 85 C TYR A 123 5.576 -1.205 9.898 1.00 0.00 C ATOM 86 O TYR A 123 6.706 -1.119 9.459 1.00 0.00 O ATOM 87 CB TYR A 123 4.662 0.859 8.786 1.00 0.00 C ATOM 88 CG TYR A 123 3.692 2.006 8.946 1.00 0.00 C ATOM 89 CD1 TYR A 123 2.320 1.755 9.094 1.00 0.00 C ATOM 90 CD2 TYR A 123 4.165 3.322 8.950 1.00 0.00 C ATOM 91 CE1 TYR A 123 1.426 2.825 9.243 1.00 0.00 C ATOM 92 CE2 TYR A 123 3.273 4.387 9.097 1.00 0.00 C ATOM 93 CZ TYR A 123 1.904 4.140 9.242 1.00 0.00 C ATOM 94 OH TYR A 123 1.029 5.191 9.395 1.00 0.00 O ATOM 0 H TYR A 123 5.966 1.605 10.746 1.00 0.00 H new ATOM 0 HA TYR A 123 3.704 -0.337 10.351 1.00 0.00 H new ATOM 0 HB2 TYR A 123 5.659 1.240 8.564 1.00 0.00 H new ATOM 0 HB3 TYR A 123 4.365 0.232 7.945 1.00 0.00 H new ATOM 0 HD1 TYR A 123 1.953 0.739 9.093 1.00 0.00 H new ATOM 0 HD2 TYR A 123 5.222 3.515 8.839 1.00 0.00 H new ATOM 0 HE1 TYR A 123 0.369 2.634 9.358 1.00 0.00 H new ATOM 0 HE2 TYR A 123 3.641 5.402 9.099 1.00 0.00 H new ATOM 0 HH TYR A 123 1.467 6.024 9.122 1.00 0.00 H new ATOM 104 N LYS A 124 5.059 -2.358 10.227 1.00 0.00 N ATOM 105 CA LYS A 124 5.852 -3.613 10.073 1.00 0.00 C ATOM 106 C LYS A 124 5.484 -4.292 8.749 1.00 0.00 C ATOM 107 O LYS A 124 4.469 -3.983 8.157 1.00 0.00 O ATOM 108 CB LYS A 124 5.474 -4.487 11.274 1.00 0.00 C ATOM 109 CG LYS A 124 4.028 -4.970 11.141 1.00 0.00 C ATOM 110 CD LYS A 124 3.946 -6.445 11.539 1.00 0.00 C ATOM 111 CE LYS A 124 3.891 -6.559 13.065 1.00 0.00 C ATOM 112 NZ LYS A 124 3.236 -7.869 13.330 1.00 0.00 N ATOM 0 H LYS A 124 4.117 -2.486 10.598 1.00 0.00 H new ATOM 0 HA LYS A 124 6.926 -3.431 10.049 1.00 0.00 H new ATOM 0 HB2 LYS A 124 6.147 -5.342 11.337 1.00 0.00 H new ATOM 0 HB3 LYS A 124 5.592 -3.920 12.197 1.00 0.00 H new ATOM 0 HG2 LYS A 124 3.374 -4.374 11.777 1.00 0.00 H new ATOM 0 HG3 LYS A 124 3.682 -4.839 10.116 1.00 0.00 H new ATOM 0 HD2 LYS A 124 3.061 -6.903 11.097 1.00 0.00 H new ATOM 0 HD3 LYS A 124 4.811 -6.985 11.154 1.00 0.00 H new ATOM 0 HE2 LYS A 124 4.890 -6.522 13.500 1.00 0.00 H new ATOM 0 HE3 LYS A 124 3.323 -5.738 13.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 3.162 -8.019 14.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 2.284 -7.873 12.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 3.803 -8.632 12.908 1.00 0.00 H new ATOM 126 N PRO A 125 6.330 -5.187 8.316 1.00 0.00 N ATOM 127 CA PRO A 125 6.093 -5.898 7.036 1.00 0.00 C ATOM 128 C PRO A 125 4.813 -6.733 7.106 1.00 0.00 C ATOM 129 O PRO A 125 4.689 -7.640 7.905 1.00 0.00 O ATOM 130 CB PRO A 125 7.337 -6.776 6.880 1.00 0.00 C ATOM 131 CG PRO A 125 7.852 -6.941 8.271 1.00 0.00 C ATOM 132 CD PRO A 125 7.562 -5.640 8.971 1.00 0.00 C ATOM 0 HA PRO A 125 5.950 -5.226 6.189 1.00 0.00 H new ATOM 0 HB2 PRO A 125 7.090 -7.738 6.431 1.00 0.00 H new ATOM 0 HB3 PRO A 125 8.078 -6.304 6.235 1.00 0.00 H new ATOM 0 HG2 PRO A 125 7.361 -7.774 8.774 1.00 0.00 H new ATOM 0 HG3 PRO A 125 8.921 -7.155 8.270 1.00 0.00 H new ATOM 0 HD2 PRO A 125 7.423 -5.780 10.043 1.00 0.00 H new ATOM 0 HD3 PRO A 125 8.374 -4.923 8.846 1.00 0.00 H new ATOM 140 N GLY A 126 3.856 -6.423 6.271 1.00 0.00 N ATOM 141 CA GLY A 126 2.576 -7.181 6.275 1.00 0.00 C ATOM 142 C GLY A 126 1.465 -6.307 6.856 1.00 0.00 C ATOM 143 O GLY A 126 0.313 -6.692 6.885 1.00 0.00 O ATOM 0 H GLY A 126 3.909 -5.672 5.583 1.00 0.00 H new ATOM 0 HA2 GLY A 126 2.319 -7.487 5.261 1.00 0.00 H new ATOM 0 HA3 GLY A 126 2.683 -8.091 6.865 1.00 0.00 H new ATOM 147 N MET A 127 1.793 -5.126 7.306 1.00 0.00 N ATOM 148 CA MET A 127 0.743 -4.230 7.864 1.00 0.00 C ATOM 149 C MET A 127 0.119 -3.399 6.742 1.00 0.00 C ATOM 150 O MET A 127 0.803 -2.693 6.025 1.00 0.00 O ATOM 151 CB MET A 127 1.469 -3.324 8.856 1.00 0.00 C ATOM 152 CG MET A 127 1.230 -3.832 10.275 1.00 0.00 C ATOM 153 SD MET A 127 1.726 -2.561 11.466 1.00 0.00 S ATOM 154 CE MET A 127 0.729 -1.213 10.789 1.00 0.00 C ATOM 0 H MET A 127 2.739 -4.745 7.311 1.00 0.00 H new ATOM 0 HA MET A 127 -0.062 -4.787 8.342 1.00 0.00 H new ATOM 0 HB2 MET A 127 2.537 -3.310 8.638 1.00 0.00 H new ATOM 0 HB3 MET A 127 1.110 -2.299 8.759 1.00 0.00 H new ATOM 0 HG2 MET A 127 0.178 -4.081 10.411 1.00 0.00 H new ATOM 0 HG3 MET A 127 1.798 -4.746 10.445 1.00 0.00 H new ATOM 0 HE1 MET A 127 0.521 -0.485 11.573 1.00 0.00 H new ATOM 0 HE2 MET A 127 1.274 -0.728 9.979 1.00 0.00 H new ATOM 0 HE3 MET A 127 -0.210 -1.612 10.406 1.00 0.00 H new ATOM 164 N ARG A 128 -1.171 -3.481 6.580 1.00 0.00 N ATOM 165 CA ARG A 128 -1.829 -2.699 5.501 1.00 0.00 C ATOM 166 C ARG A 128 -1.911 -1.225 5.891 1.00 0.00 C ATOM 167 O ARG A 128 -2.554 -0.858 6.855 1.00 0.00 O ATOM 168 CB ARG A 128 -3.227 -3.300 5.366 1.00 0.00 C ATOM 169 CG ARG A 128 -3.993 -3.113 6.676 1.00 0.00 C ATOM 170 CD ARG A 128 -4.810 -4.372 6.970 1.00 0.00 C ATOM 171 NE ARG A 128 -5.100 -4.310 8.429 1.00 0.00 N ATOM 172 CZ ARG A 128 -5.799 -5.254 8.994 1.00 0.00 C ATOM 173 NH1 ARG A 128 -6.856 -5.733 8.397 1.00 0.00 N ATOM 174 NH2 ARG A 128 -5.440 -5.722 10.158 1.00 0.00 N ATOM 0 H ARG A 128 -1.796 -4.054 7.147 1.00 0.00 H new ATOM 0 HA ARG A 128 -1.276 -2.747 4.563 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -3.763 -2.820 4.548 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -3.156 -4.360 5.122 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -3.297 -2.918 7.492 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -4.651 -2.247 6.605 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -5.730 -4.391 6.385 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -4.252 -5.273 6.716 1.00 0.00 H new ATOM 0 HE ARG A 128 -4.752 -3.530 8.986 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -7.137 -5.369 7.487 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -7.402 -6.472 8.841 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -4.613 -5.349 10.625 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -5.986 -6.461 10.601 1.00 0.00 H new ATOM 188 N VAL A 129 -1.266 -0.378 5.143 1.00 0.00 N ATOM 189 CA VAL A 129 -1.305 1.073 5.459 1.00 0.00 C ATOM 190 C VAL A 129 -1.805 1.851 4.244 1.00 0.00 C ATOM 191 O VAL A 129 -1.911 1.324 3.155 1.00 0.00 O ATOM 192 CB VAL A 129 0.138 1.457 5.795 1.00 0.00 C ATOM 193 CG1 VAL A 129 0.734 0.418 6.744 1.00 0.00 C ATOM 194 CG2 VAL A 129 0.973 1.511 4.512 1.00 0.00 C ATOM 0 H VAL A 129 -0.712 -0.629 4.324 1.00 0.00 H new ATOM 0 HA VAL A 129 -1.978 1.300 6.286 1.00 0.00 H new ATOM 0 HB VAL A 129 0.146 2.437 6.272 1.00 0.00 H new ATOM 0 HG11 VAL A 129 1.762 0.691 6.984 1.00 0.00 H new ATOM 0 HG12 VAL A 129 0.145 0.382 7.660 1.00 0.00 H new ATOM 0 HG13 VAL A 129 0.721 -0.561 6.266 1.00 0.00 H new ATOM 0 HG21 VAL A 129 1.999 1.785 4.757 1.00 0.00 H new ATOM 0 HG22 VAL A 129 0.963 0.533 4.030 1.00 0.00 H new ATOM 0 HG23 VAL A 129 0.551 2.253 3.834 1.00 0.00 H new ATOM 204 N LEU A 130 -2.103 3.101 4.423 1.00 0.00 N ATOM 205 CA LEU A 130 -2.588 3.919 3.286 1.00 0.00 C ATOM 206 C LEU A 130 -1.462 4.853 2.842 1.00 0.00 C ATOM 207 O LEU A 130 -0.922 5.608 3.625 1.00 0.00 O ATOM 208 CB LEU A 130 -3.777 4.704 3.850 1.00 0.00 C ATOM 209 CG LEU A 130 -5.079 4.195 3.229 1.00 0.00 C ATOM 210 CD1 LEU A 130 -6.217 5.165 3.555 1.00 0.00 C ATOM 211 CD2 LEU A 130 -4.917 4.097 1.714 1.00 0.00 C ATOM 0 H LEU A 130 -2.031 3.594 5.313 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.884 3.331 2.417 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.814 4.595 4.934 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.655 5.767 3.640 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.312 3.211 3.636 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -7.144 4.801 3.112 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -6.335 5.237 4.636 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -5.983 6.149 3.150 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.845 3.734 1.272 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.682 5.081 1.309 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.108 3.405 1.479 1.00 0.00 H new ATOM 223 N THR A 131 -1.083 4.782 1.598 1.00 0.00 N ATOM 224 CA THR A 131 0.031 5.642 1.110 1.00 0.00 C ATOM 225 C THR A 131 -0.508 6.868 0.372 1.00 0.00 C ATOM 226 O THR A 131 -1.016 6.773 -0.728 1.00 0.00 O ATOM 227 CB THR A 131 0.821 4.745 0.158 1.00 0.00 C ATOM 228 OG1 THR A 131 -0.060 3.813 -0.454 1.00 0.00 O ATOM 229 CG2 THR A 131 1.898 3.994 0.942 1.00 0.00 C ATOM 0 H THR A 131 -1.496 4.166 0.897 1.00 0.00 H new ATOM 0 HA THR A 131 0.644 6.023 1.927 1.00 0.00 H new ATOM 0 HB THR A 131 1.293 5.356 -0.611 1.00 0.00 H new ATOM 0 HG1 THR A 131 0.428 3.295 -1.128 1.00 0.00 H new ATOM 0 HG21 THR A 131 2.462 3.354 0.264 1.00 0.00 H new ATOM 0 HG22 THR A 131 2.573 4.710 1.410 1.00 0.00 H new ATOM 0 HG23 THR A 131 1.428 3.382 1.712 1.00 0.00 H new ATOM 237 N LYS A 132 -0.388 8.023 0.968 1.00 0.00 N ATOM 238 CA LYS A 132 -0.878 9.264 0.298 1.00 0.00 C ATOM 239 C LYS A 132 0.146 9.715 -0.748 1.00 0.00 C ATOM 240 O LYS A 132 1.332 9.727 -0.488 1.00 0.00 O ATOM 241 CB LYS A 132 -0.981 10.295 1.424 1.00 0.00 C ATOM 242 CG LYS A 132 -2.142 11.251 1.150 1.00 0.00 C ATOM 243 CD LYS A 132 -1.592 12.626 0.773 1.00 0.00 C ATOM 244 CE LYS A 132 -1.482 12.727 -0.748 1.00 0.00 C ATOM 245 NZ LYS A 132 -1.310 14.181 -1.024 1.00 0.00 N ATOM 0 H LYS A 132 0.028 8.162 1.889 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.829 9.124 -0.215 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -1.132 9.790 2.378 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -0.049 10.854 1.503 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -2.764 10.863 0.344 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -2.777 11.331 2.032 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -2.247 13.409 1.154 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -0.614 12.777 1.231 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -0.636 12.151 -1.122 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -2.375 12.335 -1.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -1.009 14.314 -2.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -2.213 14.673 -0.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -0.588 14.572 -0.386 1.00 0.00 H new ATOM 259 N MET A 133 -0.283 10.090 -1.926 1.00 0.00 N ATOM 260 CA MET A 133 0.717 10.533 -2.943 1.00 0.00 C ATOM 261 C MET A 133 0.327 11.916 -3.477 1.00 0.00 C ATOM 262 O MET A 133 -0.793 12.355 -3.315 1.00 0.00 O ATOM 263 CB MET A 133 0.681 9.476 -4.055 1.00 0.00 C ATOM 264 CG MET A 133 2.112 9.064 -4.405 1.00 0.00 C ATOM 265 SD MET A 133 2.101 8.043 -5.899 1.00 0.00 S ATOM 266 CE MET A 133 1.160 6.656 -5.219 1.00 0.00 C ATOM 0 H MET A 133 -1.259 10.109 -2.223 1.00 0.00 H new ATOM 0 HA MET A 133 1.721 10.621 -2.528 1.00 0.00 H new ATOM 0 HB2 MET A 133 0.109 8.607 -3.729 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.179 9.875 -4.936 1.00 0.00 H new ATOM 0 HG2 MET A 133 2.728 9.949 -4.562 1.00 0.00 H new ATOM 0 HG3 MET A 133 2.555 8.510 -3.577 1.00 0.00 H new ATOM 0 HE1 MET A 133 1.383 5.752 -5.786 1.00 0.00 H new ATOM 0 HE2 MET A 133 1.436 6.506 -4.175 1.00 0.00 H new ATOM 0 HE3 MET A 133 0.094 6.872 -5.285 1.00 0.00 H new ATOM 276 N SER A 134 1.242 12.615 -4.091 1.00 0.00 N ATOM 277 CA SER A 134 0.909 13.976 -4.607 1.00 0.00 C ATOM 278 C SER A 134 -0.319 13.915 -5.518 1.00 0.00 C ATOM 279 O SER A 134 -0.335 13.216 -6.510 1.00 0.00 O ATOM 280 CB SER A 134 2.142 14.409 -5.399 1.00 0.00 C ATOM 281 OG SER A 134 3.278 14.399 -4.545 1.00 0.00 O ATOM 0 H SER A 134 2.200 12.307 -4.258 1.00 0.00 H new ATOM 0 HA SER A 134 0.671 14.674 -3.804 1.00 0.00 H new ATOM 0 HB2 SER A 134 2.301 13.737 -6.242 1.00 0.00 H new ATOM 0 HB3 SER A 134 1.992 15.407 -5.811 1.00 0.00 H new ATOM 0 HG SER A 134 4.070 14.675 -5.051 1.00 0.00 H new ATOM 287 N GLY A 135 -1.347 14.651 -5.190 1.00 0.00 N ATOM 288 CA GLY A 135 -2.571 14.641 -6.041 1.00 0.00 C ATOM 289 C GLY A 135 -3.205 13.251 -5.998 1.00 0.00 C ATOM 290 O GLY A 135 -3.996 12.893 -6.848 1.00 0.00 O ATOM 0 H GLY A 135 -1.392 15.257 -4.371 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -3.281 15.388 -5.686 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -2.316 14.906 -7.067 1.00 0.00 H new ATOM 294 N PHE A 136 -2.852 12.457 -5.025 1.00 0.00 N ATOM 295 CA PHE A 136 -3.422 11.082 -4.943 1.00 0.00 C ATOM 296 C PHE A 136 -3.955 10.797 -3.538 1.00 0.00 C ATOM 297 O PHE A 136 -3.249 10.970 -2.556 1.00 0.00 O ATOM 298 CB PHE A 136 -2.244 10.161 -5.227 1.00 0.00 C ATOM 299 CG PHE A 136 -2.227 9.721 -6.674 1.00 0.00 C ATOM 300 CD1 PHE A 136 -3.421 9.521 -7.384 1.00 0.00 C ATOM 301 CD2 PHE A 136 -0.997 9.509 -7.305 1.00 0.00 C ATOM 302 CE1 PHE A 136 -3.379 9.112 -8.723 1.00 0.00 C ATOM 303 CE2 PHE A 136 -0.956 9.099 -8.643 1.00 0.00 C ATOM 304 CZ PHE A 136 -2.146 8.902 -9.351 1.00 0.00 C ATOM 0 H PHE A 136 -2.195 12.700 -4.284 1.00 0.00 H new ATOM 0 HA PHE A 136 -4.251 10.948 -5.638 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -1.312 10.675 -4.990 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -2.299 9.286 -4.579 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -4.372 9.682 -6.898 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -0.078 9.662 -6.759 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -4.297 8.959 -9.270 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -0.005 8.935 -9.129 1.00 0.00 H new ATOM 0 HZ PHE A 136 -2.113 8.587 -10.384 1.00 0.00 H new ATOM 314 N PRO A 137 -5.176 10.334 -3.497 1.00 0.00 N ATOM 315 CA PRO A 137 -5.832 9.983 -2.212 1.00 0.00 C ATOM 316 C PRO A 137 -5.102 8.810 -1.564 1.00 0.00 C ATOM 317 O PRO A 137 -4.417 8.057 -2.226 1.00 0.00 O ATOM 318 CB PRO A 137 -7.251 9.593 -2.630 1.00 0.00 C ATOM 319 CG PRO A 137 -7.122 9.193 -4.061 1.00 0.00 C ATOM 320 CD PRO A 137 -6.058 10.080 -4.640 1.00 0.00 C ATOM 0 HA PRO A 137 -5.824 10.790 -1.480 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -7.633 8.773 -2.022 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -7.943 10.427 -2.512 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.846 8.142 -4.150 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -8.067 9.320 -4.589 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.527 9.592 -5.457 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -6.477 11.004 -5.039 1.00 0.00 H new ATOM 328 N TRP A 138 -5.229 8.647 -0.278 1.00 0.00 N ATOM 329 CA TRP A 138 -4.521 7.518 0.380 1.00 0.00 C ATOM 330 C TRP A 138 -4.831 6.223 -0.367 1.00 0.00 C ATOM 331 O TRP A 138 -5.976 5.855 -0.545 1.00 0.00 O ATOM 332 CB TRP A 138 -5.087 7.463 1.802 1.00 0.00 C ATOM 333 CG TRP A 138 -4.689 8.694 2.551 1.00 0.00 C ATOM 334 CD1 TRP A 138 -5.385 9.855 2.562 1.00 0.00 C ATOM 335 CD2 TRP A 138 -3.522 8.910 3.397 1.00 0.00 C ATOM 336 NE1 TRP A 138 -4.720 10.767 3.361 1.00 0.00 N ATOM 337 CE2 TRP A 138 -3.566 10.232 3.898 1.00 0.00 C ATOM 338 CE3 TRP A 138 -2.440 8.095 3.775 1.00 0.00 C ATOM 339 CZ2 TRP A 138 -2.573 10.727 4.743 1.00 0.00 C ATOM 340 CZ3 TRP A 138 -1.439 8.590 4.623 1.00 0.00 C ATOM 341 CH2 TRP A 138 -1.504 9.903 5.106 1.00 0.00 C ATOM 0 H TRP A 138 -5.785 9.239 0.339 1.00 0.00 H new ATOM 0 HA TRP A 138 -3.439 7.646 0.384 1.00 0.00 H new ATOM 0 HB2 TRP A 138 -6.173 7.382 1.768 1.00 0.00 H new ATOM 0 HB3 TRP A 138 -4.717 6.577 2.317 1.00 0.00 H new ATOM 0 HD1 TRP A 138 -6.309 10.039 2.033 1.00 0.00 H new ATOM 0 HE1 TRP A 138 -5.043 11.719 3.533 1.00 0.00 H new ATOM 0 HE3 TRP A 138 -2.380 7.081 3.409 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 -2.630 11.740 5.114 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 -0.613 7.955 4.906 1.00 0.00 H new ATOM 0 HH2 TRP A 138 -0.729 10.278 5.758 1.00 0.00 H new ATOM 352 N TRP A 139 -3.822 5.529 -0.807 1.00 0.00 N ATOM 353 CA TRP A 139 -4.061 4.260 -1.544 1.00 0.00 C ATOM 354 C TRP A 139 -3.763 3.073 -0.634 1.00 0.00 C ATOM 355 O TRP A 139 -2.834 3.112 0.148 1.00 0.00 O ATOM 356 CB TRP A 139 -3.091 4.291 -2.728 1.00 0.00 C ATOM 357 CG TRP A 139 -3.786 3.761 -3.943 1.00 0.00 C ATOM 358 CD1 TRP A 139 -3.815 2.461 -4.319 1.00 0.00 C ATOM 359 CD2 TRP A 139 -4.551 4.494 -4.939 1.00 0.00 C ATOM 360 NE1 TRP A 139 -4.562 2.345 -5.478 1.00 0.00 N ATOM 361 CE2 TRP A 139 -5.035 3.577 -5.904 1.00 0.00 C ATOM 362 CE3 TRP A 139 -4.870 5.854 -5.095 1.00 0.00 C ATOM 363 CZ2 TRP A 139 -5.811 4.002 -6.988 1.00 0.00 C ATOM 364 CZ3 TRP A 139 -5.645 6.284 -6.182 1.00 0.00 C ATOM 365 CH2 TRP A 139 -6.115 5.361 -7.126 1.00 0.00 C ATOM 0 H TRP A 139 -2.842 5.785 -0.688 1.00 0.00 H new ATOM 0 HA TRP A 139 -5.094 4.160 -1.877 1.00 0.00 H new ATOM 0 HB2 TRP A 139 -2.747 5.310 -2.906 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -2.209 3.690 -2.507 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -3.333 1.646 -3.799 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -4.742 1.464 -5.959 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -4.515 6.574 -4.372 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -6.172 3.287 -7.712 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -5.881 7.332 -6.292 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -6.712 5.699 -7.960 1.00 0.00 H new ATOM 376 N PRO A 140 -4.559 2.049 -0.763 1.00 0.00 N ATOM 377 CA PRO A 140 -4.365 0.839 0.065 1.00 0.00 C ATOM 378 C PRO A 140 -3.048 0.164 -0.310 1.00 0.00 C ATOM 379 O PRO A 140 -2.911 -0.432 -1.364 1.00 0.00 O ATOM 380 CB PRO A 140 -5.568 -0.035 -0.280 1.00 0.00 C ATOM 381 CG PRO A 140 -5.987 0.429 -1.634 1.00 0.00 C ATOM 382 CD PRO A 140 -5.696 1.906 -1.679 1.00 0.00 C ATOM 0 HA PRO A 140 -4.306 1.043 1.134 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -5.302 -1.092 -0.287 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -6.370 0.087 0.448 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -5.439 -0.100 -2.414 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -7.047 0.235 -1.802 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -5.446 2.237 -2.687 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -6.553 2.496 -1.353 1.00 0.00 H new ATOM 390 N SER A 141 -2.075 0.269 0.548 1.00 0.00 N ATOM 391 CA SER A 141 -0.755 -0.353 0.269 1.00 0.00 C ATOM 392 C SER A 141 -0.204 -0.969 1.557 1.00 0.00 C ATOM 393 O SER A 141 -0.343 -0.412 2.624 1.00 0.00 O ATOM 394 CB SER A 141 0.135 0.793 -0.208 1.00 0.00 C ATOM 395 OG SER A 141 0.387 1.673 0.879 1.00 0.00 O ATOM 0 H SER A 141 -2.139 0.763 1.438 1.00 0.00 H new ATOM 0 HA SER A 141 -0.811 -1.148 -0.475 1.00 0.00 H new ATOM 0 HB2 SER A 141 1.074 0.401 -0.600 1.00 0.00 H new ATOM 0 HB3 SER A 141 -0.350 1.331 -1.022 1.00 0.00 H new ATOM 0 HG SER A 141 -0.091 2.516 0.735 1.00 0.00 H new ATOM 401 N MET A 142 0.415 -2.111 1.470 1.00 0.00 N ATOM 402 CA MET A 142 0.962 -2.749 2.704 1.00 0.00 C ATOM 403 C MET A 142 2.481 -2.601 2.751 1.00 0.00 C ATOM 404 O MET A 142 3.148 -2.649 1.738 1.00 0.00 O ATOM 405 CB MET A 142 0.581 -4.226 2.597 1.00 0.00 C ATOM 406 CG MET A 142 0.784 -4.901 3.952 1.00 0.00 C ATOM 407 SD MET A 142 -0.813 -5.459 4.591 1.00 0.00 S ATOM 408 CE MET A 142 -1.340 -6.334 3.102 1.00 0.00 C ATOM 0 H MET A 142 0.567 -2.630 0.605 1.00 0.00 H new ATOM 0 HA MET A 142 0.566 -2.288 3.609 1.00 0.00 H new ATOM 0 HB2 MET A 142 -0.458 -4.323 2.282 1.00 0.00 H new ATOM 0 HB3 MET A 142 1.191 -4.717 1.839 1.00 0.00 H new ATOM 0 HG2 MET A 142 1.463 -5.747 3.851 1.00 0.00 H new ATOM 0 HG3 MET A 142 1.245 -4.204 4.652 1.00 0.00 H new ATOM 0 HE1 MET A 142 -1.972 -7.177 3.380 1.00 0.00 H new ATOM 0 HE2 MET A 142 -1.902 -5.655 2.461 1.00 0.00 H new ATOM 0 HE3 MET A 142 -0.464 -6.699 2.565 1.00 0.00 H new ATOM 418 N VAL A 143 3.039 -2.434 3.918 1.00 0.00 N ATOM 419 CA VAL A 143 4.521 -2.299 4.010 1.00 0.00 C ATOM 420 C VAL A 143 5.173 -3.663 3.757 1.00 0.00 C ATOM 421 O VAL A 143 5.021 -4.588 4.527 1.00 0.00 O ATOM 422 CB VAL A 143 4.798 -1.816 5.435 1.00 0.00 C ATOM 423 CG1 VAL A 143 6.275 -1.446 5.569 1.00 0.00 C ATOM 424 CG2 VAL A 143 3.946 -0.581 5.738 1.00 0.00 C ATOM 0 H VAL A 143 2.539 -2.385 4.805 1.00 0.00 H new ATOM 0 HA VAL A 143 4.926 -1.605 3.274 1.00 0.00 H new ATOM 0 HB VAL A 143 4.550 -2.612 6.137 1.00 0.00 H new ATOM 0 HG11 VAL A 143 6.473 -1.102 6.584 1.00 0.00 H new ATOM 0 HG12 VAL A 143 6.890 -2.320 5.356 1.00 0.00 H new ATOM 0 HG13 VAL A 143 6.517 -0.652 4.863 1.00 0.00 H new ATOM 0 HG21 VAL A 143 4.147 -0.241 6.754 1.00 0.00 H new ATOM 0 HG22 VAL A 143 4.193 0.213 5.034 1.00 0.00 H new ATOM 0 HG23 VAL A 143 2.890 -0.835 5.642 1.00 0.00 H new ATOM 434 N VAL A 144 5.885 -3.796 2.671 1.00 0.00 N ATOM 435 CA VAL A 144 6.539 -5.100 2.353 1.00 0.00 C ATOM 436 C VAL A 144 8.064 -4.968 2.418 1.00 0.00 C ATOM 437 O VAL A 144 8.594 -3.982 2.891 1.00 0.00 O ATOM 438 CB VAL A 144 6.101 -5.426 0.924 1.00 0.00 C ATOM 439 CG1 VAL A 144 4.576 -5.379 0.828 1.00 0.00 C ATOM 440 CG2 VAL A 144 6.702 -4.399 -0.042 1.00 0.00 C ATOM 0 H VAL A 144 6.043 -3.056 1.987 1.00 0.00 H new ATOM 0 HA VAL A 144 6.256 -5.879 3.061 1.00 0.00 H new ATOM 0 HB VAL A 144 6.450 -6.425 0.661 1.00 0.00 H new ATOM 0 HG11 VAL A 144 4.268 -5.612 -0.191 1.00 0.00 H new ATOM 0 HG12 VAL A 144 4.146 -6.110 1.513 1.00 0.00 H new ATOM 0 HG13 VAL A 144 4.225 -4.382 1.094 1.00 0.00 H new ATOM 0 HG21 VAL A 144 6.390 -4.631 -1.060 1.00 0.00 H new ATOM 0 HG22 VAL A 144 6.354 -3.401 0.225 1.00 0.00 H new ATOM 0 HG23 VAL A 144 7.790 -4.433 0.021 1.00 0.00 H new ATOM 450 N THR A 145 8.768 -5.957 1.940 1.00 0.00 N ATOM 451 CA THR A 145 10.258 -5.897 1.962 1.00 0.00 C ATOM 452 C THR A 145 10.818 -6.240 0.579 1.00 0.00 C ATOM 453 O THR A 145 10.151 -6.849 -0.235 1.00 0.00 O ATOM 454 CB THR A 145 10.677 -6.949 2.989 1.00 0.00 C ATOM 455 OG1 THR A 145 10.430 -8.245 2.464 1.00 0.00 O ATOM 456 CG2 THR A 145 9.875 -6.753 4.276 1.00 0.00 C ATOM 0 H THR A 145 8.375 -6.806 1.534 1.00 0.00 H new ATOM 0 HA THR A 145 10.632 -4.906 2.218 1.00 0.00 H new ATOM 0 HB THR A 145 11.740 -6.844 3.207 1.00 0.00 H new ATOM 0 HG1 THR A 145 10.700 -8.921 3.121 1.00 0.00 H new ATOM 0 HG21 THR A 145 10.173 -7.503 5.008 1.00 0.00 H new ATOM 0 HG22 THR A 145 10.067 -5.758 4.677 1.00 0.00 H new ATOM 0 HG23 THR A 145 8.812 -6.858 4.062 1.00 0.00 H new ATOM 464 N GLU A 146 12.034 -5.854 0.305 1.00 0.00 N ATOM 465 CA GLU A 146 12.630 -6.159 -1.029 1.00 0.00 C ATOM 466 C GLU A 146 12.538 -7.660 -1.323 1.00 0.00 C ATOM 467 O GLU A 146 12.567 -8.081 -2.462 1.00 0.00 O ATOM 468 CB GLU A 146 14.092 -5.726 -0.922 1.00 0.00 C ATOM 469 CG GLU A 146 14.691 -5.597 -2.323 1.00 0.00 C ATOM 470 CD GLU A 146 14.950 -6.991 -2.898 1.00 0.00 C ATOM 471 OE1 GLU A 146 15.802 -7.681 -2.366 1.00 0.00 O ATOM 472 OE2 GLU A 146 14.290 -7.344 -3.861 1.00 0.00 O ATOM 0 H GLU A 146 12.641 -5.341 0.945 1.00 0.00 H new ATOM 0 HA GLU A 146 12.110 -5.644 -1.837 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.163 -4.774 -0.396 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.656 -6.454 -0.340 1.00 0.00 H new ATOM 0 HG2 GLU A 146 14.011 -5.045 -2.972 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.621 -5.031 -2.282 1.00 0.00 H new ATOM 479 N SER A 147 12.429 -8.469 -0.306 1.00 0.00 N ATOM 480 CA SER A 147 12.338 -9.941 -0.530 1.00 0.00 C ATOM 481 C SER A 147 11.055 -10.282 -1.292 1.00 0.00 C ATOM 482 O SER A 147 10.981 -11.272 -1.993 1.00 0.00 O ATOM 483 CB SER A 147 12.308 -10.552 0.869 1.00 0.00 C ATOM 484 OG SER A 147 13.603 -10.466 1.447 1.00 0.00 O ATOM 0 H SER A 147 12.399 -8.176 0.670 1.00 0.00 H new ATOM 0 HA SER A 147 13.170 -10.321 -1.123 1.00 0.00 H new ATOM 0 HB2 SER A 147 11.584 -10.027 1.492 1.00 0.00 H new ATOM 0 HB3 SER A 147 11.989 -11.593 0.817 1.00 0.00 H new ATOM 0 HG SER A 147 13.587 -10.856 2.346 1.00 0.00 H new ATOM 490 N LYS A 148 10.041 -9.472 -1.158 1.00 0.00 N ATOM 491 CA LYS A 148 8.762 -9.753 -1.870 1.00 0.00 C ATOM 492 C LYS A 148 8.654 -8.901 -3.139 1.00 0.00 C ATOM 493 O LYS A 148 7.712 -9.022 -3.898 1.00 0.00 O ATOM 494 CB LYS A 148 7.666 -9.371 -0.872 1.00 0.00 C ATOM 495 CG LYS A 148 7.620 -10.406 0.252 1.00 0.00 C ATOM 496 CD LYS A 148 8.136 -9.779 1.549 1.00 0.00 C ATOM 497 CE LYS A 148 8.926 -10.823 2.343 1.00 0.00 C ATOM 498 NZ LYS A 148 8.707 -10.466 3.773 1.00 0.00 N ATOM 0 H LYS A 148 10.043 -8.627 -0.586 1.00 0.00 H new ATOM 0 HA LYS A 148 8.687 -10.794 -2.186 1.00 0.00 H new ATOM 0 HB2 LYS A 148 7.862 -8.380 -0.461 1.00 0.00 H new ATOM 0 HB3 LYS A 148 6.701 -9.322 -1.376 1.00 0.00 H new ATOM 0 HG2 LYS A 148 6.599 -10.763 0.390 1.00 0.00 H new ATOM 0 HG3 LYS A 148 8.227 -11.272 -0.012 1.00 0.00 H new ATOM 0 HD2 LYS A 148 8.770 -8.922 1.324 1.00 0.00 H new ATOM 0 HD3 LYS A 148 7.301 -9.410 2.144 1.00 0.00 H new ATOM 0 HE2 LYS A 148 8.573 -11.832 2.129 1.00 0.00 H new ATOM 0 HE3 LYS A 148 9.985 -10.795 2.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 9.617 -10.473 4.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 8.286 -9.517 3.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 8.065 -11.158 4.209 1.00 0.00 H new ATOM 512 N MET A 149 9.607 -8.039 -3.376 1.00 0.00 N ATOM 513 CA MET A 149 9.547 -7.184 -4.597 1.00 0.00 C ATOM 514 C MET A 149 10.444 -7.753 -5.699 1.00 0.00 C ATOM 515 O MET A 149 11.437 -8.401 -5.434 1.00 0.00 O ATOM 516 CB MET A 149 10.068 -5.818 -4.158 1.00 0.00 C ATOM 517 CG MET A 149 9.256 -5.313 -2.968 1.00 0.00 C ATOM 518 SD MET A 149 10.192 -4.023 -2.116 1.00 0.00 S ATOM 519 CE MET A 149 9.684 -2.640 -3.170 1.00 0.00 C ATOM 0 H MET A 149 10.421 -7.890 -2.780 1.00 0.00 H new ATOM 0 HA MET A 149 8.536 -7.132 -5.001 1.00 0.00 H new ATOM 0 HB2 MET A 149 11.121 -5.890 -3.887 1.00 0.00 H new ATOM 0 HB3 MET A 149 9.999 -5.110 -4.984 1.00 0.00 H new ATOM 0 HG2 MET A 149 8.297 -4.920 -3.307 1.00 0.00 H new ATOM 0 HG3 MET A 149 9.040 -6.134 -2.285 1.00 0.00 H new ATOM 0 HE1 MET A 149 10.500 -2.377 -3.844 1.00 0.00 H new ATOM 0 HE2 MET A 149 8.810 -2.929 -3.754 1.00 0.00 H new ATOM 0 HE3 MET A 149 9.436 -1.780 -2.548 1.00 0.00 H new ATOM 529 N THR A 150 10.109 -7.499 -6.934 1.00 0.00 N ATOM 530 CA THR A 150 10.949 -8.007 -8.054 1.00 0.00 C ATOM 531 C THR A 150 11.996 -6.953 -8.423 1.00 0.00 C ATOM 532 O THR A 150 12.321 -6.088 -7.633 1.00 0.00 O ATOM 533 CB THR A 150 9.975 -8.230 -9.213 1.00 0.00 C ATOM 534 OG1 THR A 150 10.697 -8.646 -10.364 1.00 0.00 O ATOM 535 CG2 THR A 150 9.233 -6.928 -9.517 1.00 0.00 C ATOM 0 H THR A 150 9.289 -6.961 -7.216 1.00 0.00 H new ATOM 0 HA THR A 150 11.484 -8.922 -7.799 1.00 0.00 H new ATOM 0 HB THR A 150 9.254 -9.000 -8.938 1.00 0.00 H new ATOM 0 HG1 THR A 150 10.074 -8.791 -11.106 1.00 0.00 H new ATOM 0 HG21 THR A 150 8.540 -7.089 -10.343 1.00 0.00 H new ATOM 0 HG22 THR A 150 8.678 -6.611 -8.634 1.00 0.00 H new ATOM 0 HG23 THR A 150 9.951 -6.155 -9.791 1.00 0.00 H new ATOM 543 N SER A 151 12.519 -7.006 -9.615 1.00 0.00 N ATOM 544 CA SER A 151 13.536 -5.992 -10.022 1.00 0.00 C ATOM 545 C SER A 151 12.836 -4.684 -10.398 1.00 0.00 C ATOM 546 O SER A 151 13.409 -3.616 -10.327 1.00 0.00 O ATOM 547 CB SER A 151 14.243 -6.591 -11.238 1.00 0.00 C ATOM 548 OG SER A 151 13.698 -7.873 -11.526 1.00 0.00 O ATOM 0 H SER A 151 12.289 -7.703 -10.324 1.00 0.00 H new ATOM 0 HA SER A 151 14.241 -5.766 -9.221 1.00 0.00 H new ATOM 0 HB2 SER A 151 14.126 -5.933 -12.099 1.00 0.00 H new ATOM 0 HB3 SER A 151 15.312 -6.675 -11.044 1.00 0.00 H new ATOM 0 HG SER A 151 14.152 -8.254 -12.307 1.00 0.00 H new ATOM 554 N VAL A 152 11.597 -4.766 -10.796 1.00 0.00 N ATOM 555 CA VAL A 152 10.846 -3.535 -11.177 1.00 0.00 C ATOM 556 C VAL A 152 10.766 -2.576 -9.984 1.00 0.00 C ATOM 557 O VAL A 152 11.114 -1.416 -10.082 1.00 0.00 O ATOM 558 CB VAL A 152 9.453 -4.041 -11.576 1.00 0.00 C ATOM 559 CG1 VAL A 152 8.405 -2.946 -11.358 1.00 0.00 C ATOM 560 CG2 VAL A 152 9.466 -4.439 -13.054 1.00 0.00 C ATOM 0 H VAL A 152 11.069 -5.635 -10.874 1.00 0.00 H new ATOM 0 HA VAL A 152 11.323 -2.982 -11.986 1.00 0.00 H new ATOM 0 HB VAL A 152 9.199 -4.902 -10.958 1.00 0.00 H new ATOM 0 HG11 VAL A 152 7.422 -3.320 -11.646 1.00 0.00 H new ATOM 0 HG12 VAL A 152 8.391 -2.660 -10.306 1.00 0.00 H new ATOM 0 HG13 VAL A 152 8.655 -2.077 -11.967 1.00 0.00 H new ATOM 0 HG21 VAL A 152 8.479 -4.799 -13.342 1.00 0.00 H new ATOM 0 HG22 VAL A 152 9.728 -3.573 -13.662 1.00 0.00 H new ATOM 0 HG23 VAL A 152 10.201 -5.229 -13.212 1.00 0.00 H new ATOM 570 N ALA A 153 10.307 -3.051 -8.859 1.00 0.00 N ATOM 571 CA ALA A 153 10.202 -2.165 -7.664 1.00 0.00 C ATOM 572 C ALA A 153 11.595 -1.738 -7.197 1.00 0.00 C ATOM 573 O ALA A 153 11.783 -0.651 -6.690 1.00 0.00 O ATOM 574 CB ALA A 153 9.514 -3.018 -6.598 1.00 0.00 C ATOM 0 H ALA A 153 10.000 -4.013 -8.715 1.00 0.00 H new ATOM 0 HA ALA A 153 9.646 -1.251 -7.875 1.00 0.00 H new ATOM 0 HB1 ALA A 153 9.399 -2.435 -5.684 1.00 0.00 H new ATOM 0 HB2 ALA A 153 8.532 -3.327 -6.957 1.00 0.00 H new ATOM 0 HB3 ALA A 153 10.119 -3.901 -6.392 1.00 0.00 H new ATOM 580 N ARG A 154 12.574 -2.584 -7.365 1.00 0.00 N ATOM 581 CA ARG A 154 13.951 -2.218 -6.930 1.00 0.00 C ATOM 582 C ARG A 154 14.445 -1.000 -7.714 1.00 0.00 C ATOM 583 O ARG A 154 15.231 -0.213 -7.226 1.00 0.00 O ATOM 584 CB ARG A 154 14.809 -3.444 -7.247 1.00 0.00 C ATOM 585 CG ARG A 154 15.754 -3.717 -6.076 1.00 0.00 C ATOM 586 CD ARG A 154 15.561 -5.155 -5.595 1.00 0.00 C ATOM 587 NE ARG A 154 16.708 -5.912 -6.170 1.00 0.00 N ATOM 588 CZ ARG A 154 16.507 -7.085 -6.703 1.00 0.00 C ATOM 589 NH1 ARG A 154 16.002 -8.049 -5.982 1.00 0.00 N ATOM 590 NH2 ARG A 154 16.806 -7.294 -7.958 1.00 0.00 N ATOM 0 H ARG A 154 12.480 -3.510 -7.783 1.00 0.00 H new ATOM 0 HA ARG A 154 13.993 -1.955 -5.873 1.00 0.00 H new ATOM 0 HB2 ARG A 154 14.173 -4.311 -7.425 1.00 0.00 H new ATOM 0 HB3 ARG A 154 15.381 -3.275 -8.159 1.00 0.00 H new ATOM 0 HG2 ARG A 154 16.788 -3.560 -6.384 1.00 0.00 H new ATOM 0 HG3 ARG A 154 15.554 -3.019 -5.263 1.00 0.00 H new ATOM 0 HD2 ARG A 154 15.558 -5.210 -4.506 1.00 0.00 H new ATOM 0 HD3 ARG A 154 14.609 -5.561 -5.937 1.00 0.00 H new ATOM 0 HE ARG A 154 17.647 -5.514 -6.147 1.00 0.00 H new ATOM 0 HH11 ARG A 154 15.765 -7.884 -5.004 1.00 0.00 H new ATOM 0 HH12 ARG A 154 15.844 -8.967 -6.397 1.00 0.00 H new ATOM 0 HH21 ARG A 154 17.197 -6.539 -8.522 1.00 0.00 H new ATOM 0 HH22 ARG A 154 16.648 -8.212 -8.374 1.00 0.00 H new ATOM 604 N LYS A 155 13.986 -0.838 -8.925 1.00 0.00 N ATOM 605 CA LYS A 155 14.427 0.331 -9.739 1.00 0.00 C ATOM 606 C LYS A 155 13.858 1.625 -9.150 1.00 0.00 C ATOM 607 O LYS A 155 14.423 2.690 -9.300 1.00 0.00 O ATOM 608 CB LYS A 155 13.859 0.081 -11.136 1.00 0.00 C ATOM 609 CG LYS A 155 14.992 -0.327 -12.080 1.00 0.00 C ATOM 610 CD LYS A 155 15.472 0.896 -12.865 1.00 0.00 C ATOM 611 CE LYS A 155 16.879 1.282 -12.401 1.00 0.00 C ATOM 612 NZ LYS A 155 16.667 2.288 -11.322 1.00 0.00 N ATOM 0 H LYS A 155 13.325 -1.464 -9.386 1.00 0.00 H new ATOM 0 HA LYS A 155 15.512 0.438 -9.756 1.00 0.00 H new ATOM 0 HB2 LYS A 155 13.102 -0.703 -11.098 1.00 0.00 H new ATOM 0 HB3 LYS A 155 13.368 0.980 -11.507 1.00 0.00 H new ATOM 0 HG2 LYS A 155 15.818 -0.753 -11.510 1.00 0.00 H new ATOM 0 HG3 LYS A 155 14.646 -1.100 -12.767 1.00 0.00 H new ATOM 0 HD2 LYS A 155 15.477 0.677 -13.933 1.00 0.00 H new ATOM 0 HD3 LYS A 155 14.786 1.730 -12.714 1.00 0.00 H new ATOM 0 HE2 LYS A 155 17.424 0.414 -12.030 1.00 0.00 H new ATOM 0 HE3 LYS A 155 17.464 1.699 -13.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 16.923 3.233 -11.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 15.667 2.284 -11.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 17.263 2.050 -10.504 1.00 0.00 H new ATOM 626 N SER A 156 12.742 1.538 -8.476 1.00 0.00 N ATOM 627 CA SER A 156 12.136 2.759 -7.873 1.00 0.00 C ATOM 628 C SER A 156 12.565 2.894 -6.410 1.00 0.00 C ATOM 629 O SER A 156 12.135 3.785 -5.706 1.00 0.00 O ATOM 630 CB SER A 156 10.628 2.541 -7.972 1.00 0.00 C ATOM 631 OG SER A 156 9.954 3.675 -7.443 1.00 0.00 O ATOM 0 H SER A 156 12.224 0.674 -8.317 1.00 0.00 H new ATOM 0 HA SER A 156 12.450 3.671 -8.381 1.00 0.00 H new ATOM 0 HB2 SER A 156 10.339 2.384 -9.011 1.00 0.00 H new ATOM 0 HB3 SER A 156 10.342 1.644 -7.422 1.00 0.00 H new ATOM 0 HG SER A 156 10.500 4.080 -6.737 1.00 0.00 H new ATOM 637 N LYS A 157 13.411 2.012 -5.948 1.00 0.00 N ATOM 638 CA LYS A 157 13.870 2.082 -4.530 1.00 0.00 C ATOM 639 C LYS A 157 14.694 3.353 -4.299 1.00 0.00 C ATOM 640 O LYS A 157 15.788 3.486 -4.809 1.00 0.00 O ATOM 641 CB LYS A 157 14.737 0.837 -4.338 1.00 0.00 C ATOM 642 CG LYS A 157 15.045 0.652 -2.852 1.00 0.00 C ATOM 643 CD LYS A 157 15.798 -0.664 -2.648 1.00 0.00 C ATOM 644 CE LYS A 157 16.812 -0.502 -1.513 1.00 0.00 C ATOM 645 NZ LYS A 157 17.562 -1.789 -1.481 1.00 0.00 N ATOM 0 H LYS A 157 13.805 1.245 -6.493 1.00 0.00 H new ATOM 0 HA LYS A 157 13.038 2.115 -3.827 1.00 0.00 H new ATOM 0 HB2 LYS A 157 14.221 -0.041 -4.725 1.00 0.00 H new ATOM 0 HB3 LYS A 157 15.664 0.936 -4.902 1.00 0.00 H new ATOM 0 HG2 LYS A 157 15.644 1.486 -2.487 1.00 0.00 H new ATOM 0 HG3 LYS A 157 14.120 0.647 -2.276 1.00 0.00 H new ATOM 0 HD2 LYS A 157 15.096 -1.464 -2.411 1.00 0.00 H new ATOM 0 HD3 LYS A 157 16.308 -0.949 -3.568 1.00 0.00 H new ATOM 0 HE2 LYS A 157 17.480 0.340 -1.697 1.00 0.00 H new ATOM 0 HE3 LYS A 157 16.314 -0.312 -0.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 18.277 -1.755 -0.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 16.902 -2.571 -1.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 18.031 -1.940 -2.397 1.00 0.00 H new ATOM 659 N PRO A 158 14.131 4.248 -3.532 1.00 0.00 N ATOM 660 CA PRO A 158 14.812 5.526 -3.223 1.00 0.00 C ATOM 661 C PRO A 158 15.920 5.310 -2.191 1.00 0.00 C ATOM 662 O PRO A 158 15.791 4.514 -1.283 1.00 0.00 O ATOM 663 CB PRO A 158 13.702 6.395 -2.640 1.00 0.00 C ATOM 664 CG PRO A 158 12.698 5.430 -2.092 1.00 0.00 C ATOM 665 CD PRO A 158 12.817 4.156 -2.890 1.00 0.00 C ATOM 0 HA PRO A 158 15.288 5.973 -4.096 1.00 0.00 H new ATOM 0 HB2 PRO A 158 14.085 7.052 -1.859 1.00 0.00 H new ATOM 0 HB3 PRO A 158 13.259 7.033 -3.404 1.00 0.00 H new ATOM 0 HG2 PRO A 158 12.885 5.240 -1.035 1.00 0.00 H new ATOM 0 HG3 PRO A 158 11.691 5.839 -2.169 1.00 0.00 H new ATOM 0 HD2 PRO A 158 12.749 3.278 -2.248 1.00 0.00 H new ATOM 0 HD3 PRO A 158 12.019 4.074 -3.628 1.00 0.00 H new ATOM 673 N LYS A 159 17.001 6.024 -2.318 1.00 0.00 N ATOM 674 CA LYS A 159 18.114 5.878 -1.342 1.00 0.00 C ATOM 675 C LYS A 159 18.414 7.235 -0.705 1.00 0.00 C ATOM 676 O LYS A 159 19.527 7.519 -0.313 1.00 0.00 O ATOM 677 CB LYS A 159 19.306 5.392 -2.163 1.00 0.00 C ATOM 678 CG LYS A 159 19.494 6.303 -3.378 1.00 0.00 C ATOM 679 CD LYS A 159 20.913 6.136 -3.920 1.00 0.00 C ATOM 680 CE LYS A 159 20.934 6.476 -5.412 1.00 0.00 C ATOM 681 NZ LYS A 159 20.184 5.368 -6.068 1.00 0.00 N ATOM 0 H LYS A 159 17.163 6.706 -3.059 1.00 0.00 H new ATOM 0 HA LYS A 159 17.876 5.185 -0.535 1.00 0.00 H new ATOM 0 HB2 LYS A 159 20.208 5.394 -1.551 1.00 0.00 H new ATOM 0 HB3 LYS A 159 19.143 4.364 -2.487 1.00 0.00 H new ATOM 0 HG2 LYS A 159 18.766 6.054 -4.150 1.00 0.00 H new ATOM 0 HG3 LYS A 159 19.319 7.342 -3.098 1.00 0.00 H new ATOM 0 HD2 LYS A 159 21.599 6.787 -3.378 1.00 0.00 H new ATOM 0 HD3 LYS A 159 21.255 5.113 -3.765 1.00 0.00 H new ATOM 0 HE2 LYS A 159 20.463 7.440 -5.604 1.00 0.00 H new ATOM 0 HE3 LYS A 159 21.955 6.539 -5.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 20.586 5.187 -7.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 20.259 4.508 -5.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 19.183 5.635 -6.164 1.00 0.00 H new ATOM 695 N ARG A 160 17.423 8.079 -0.609 1.00 0.00 N ATOM 696 CA ARG A 160 17.641 9.425 -0.008 1.00 0.00 C ATOM 697 C ARG A 160 17.548 9.344 1.521 1.00 0.00 C ATOM 698 O ARG A 160 17.231 8.315 2.084 1.00 0.00 O ATOM 699 CB ARG A 160 16.532 10.310 -0.619 1.00 0.00 C ATOM 700 CG ARG A 160 15.569 10.827 0.460 1.00 0.00 C ATOM 701 CD ARG A 160 14.487 11.690 -0.193 1.00 0.00 C ATOM 702 NE ARG A 160 14.018 12.599 0.889 1.00 0.00 N ATOM 703 CZ ARG A 160 14.126 13.892 0.749 1.00 0.00 C ATOM 704 NH1 ARG A 160 15.176 14.400 0.163 1.00 0.00 N ATOM 705 NH2 ARG A 160 13.185 14.678 1.198 1.00 0.00 N ATOM 0 H ARG A 160 16.470 7.894 -0.922 1.00 0.00 H new ATOM 0 HA ARG A 160 18.629 9.834 -0.219 1.00 0.00 H new ATOM 0 HB2 ARG A 160 16.984 11.154 -1.140 1.00 0.00 H new ATOM 0 HB3 ARG A 160 15.976 9.738 -1.361 1.00 0.00 H new ATOM 0 HG2 ARG A 160 15.112 9.989 0.987 1.00 0.00 H new ATOM 0 HG3 ARG A 160 16.116 11.410 1.201 1.00 0.00 H new ATOM 0 HD2 ARG A 160 14.886 12.253 -1.037 1.00 0.00 H new ATOM 0 HD3 ARG A 160 13.671 11.078 -0.576 1.00 0.00 H new ATOM 0 HE ARG A 160 13.612 12.211 1.740 1.00 0.00 H new ATOM 0 HH11 ARG A 160 15.912 13.786 -0.186 1.00 0.00 H new ATOM 0 HH12 ARG A 160 15.260 15.411 0.054 1.00 0.00 H new ATOM 0 HH21 ARG A 160 12.366 14.281 1.658 1.00 0.00 H new ATOM 0 HH22 ARG A 160 13.269 15.689 1.089 1.00 0.00 H new ATOM 719 N ALA A 161 17.827 10.427 2.190 1.00 0.00 N ATOM 720 CA ALA A 161 17.759 10.427 3.678 1.00 0.00 C ATOM 721 C ALA A 161 16.375 9.979 4.146 1.00 0.00 C ATOM 722 O ALA A 161 15.380 10.212 3.490 1.00 0.00 O ATOM 723 CB ALA A 161 18.017 11.876 4.087 1.00 0.00 C ATOM 0 H ALA A 161 18.100 11.315 1.769 1.00 0.00 H new ATOM 0 HA ALA A 161 18.481 9.742 4.122 1.00 0.00 H new ATOM 0 HB1 ALA A 161 17.983 11.959 5.173 1.00 0.00 H new ATOM 0 HB2 ALA A 161 18.999 12.185 3.730 1.00 0.00 H new ATOM 0 HB3 ALA A 161 17.253 12.519 3.650 1.00 0.00 H new ATOM 729 N GLY A 162 16.305 9.335 5.276 1.00 0.00 N ATOM 730 CA GLY A 162 14.986 8.871 5.788 1.00 0.00 C ATOM 731 C GLY A 162 14.760 7.418 5.367 1.00 0.00 C ATOM 732 O GLY A 162 15.057 7.032 4.255 1.00 0.00 O ATOM 0 H GLY A 162 17.104 9.109 5.868 1.00 0.00 H new ATOM 0 HA2 GLY A 162 14.955 8.955 6.874 1.00 0.00 H new ATOM 0 HA3 GLY A 162 14.189 9.503 5.396 1.00 0.00 H new ATOM 736 N THR A 163 14.237 6.608 6.246 1.00 0.00 N ATOM 737 CA THR A 163 13.997 5.182 5.887 1.00 0.00 C ATOM 738 C THR A 163 12.695 5.054 5.099 1.00 0.00 C ATOM 739 O THR A 163 11.620 5.316 5.603 1.00 0.00 O ATOM 740 CB THR A 163 13.897 4.444 7.224 1.00 0.00 C ATOM 741 OG1 THR A 163 14.643 5.148 8.206 1.00 0.00 O ATOM 742 CG2 THR A 163 14.455 3.029 7.075 1.00 0.00 C ATOM 0 H THR A 163 13.966 6.871 7.194 1.00 0.00 H new ATOM 0 HA THR A 163 14.789 4.773 5.260 1.00 0.00 H new ATOM 0 HB THR A 163 12.852 4.387 7.530 1.00 0.00 H new ATOM 0 HG1 THR A 163 14.579 4.679 9.064 1.00 0.00 H new ATOM 0 HG21 THR A 163 14.382 2.507 8.029 1.00 0.00 H new ATOM 0 HG22 THR A 163 13.882 2.489 6.321 1.00 0.00 H new ATOM 0 HG23 THR A 163 15.500 3.080 6.768 1.00 0.00 H new ATOM 750 N PHE A 164 12.784 4.659 3.861 1.00 0.00 N ATOM 751 CA PHE A 164 11.558 4.520 3.031 1.00 0.00 C ATOM 752 C PHE A 164 11.013 3.095 3.111 1.00 0.00 C ATOM 753 O PHE A 164 11.745 2.132 3.003 1.00 0.00 O ATOM 754 CB PHE A 164 12.015 4.834 1.609 1.00 0.00 C ATOM 755 CG PHE A 164 12.334 6.302 1.502 1.00 0.00 C ATOM 756 CD1 PHE A 164 13.546 6.796 2.006 1.00 0.00 C ATOM 757 CD2 PHE A 164 11.420 7.169 0.896 1.00 0.00 C ATOM 758 CE1 PHE A 164 13.842 8.161 1.899 1.00 0.00 C ATOM 759 CE2 PHE A 164 11.714 8.532 0.789 1.00 0.00 C ATOM 760 CZ PHE A 164 12.925 9.029 1.290 1.00 0.00 C ATOM 0 H PHE A 164 13.657 4.426 3.387 1.00 0.00 H new ATOM 0 HA PHE A 164 10.758 5.181 3.366 1.00 0.00 H new ATOM 0 HB2 PHE A 164 12.894 4.240 1.357 1.00 0.00 H new ATOM 0 HB3 PHE A 164 11.235 4.567 0.896 1.00 0.00 H new ATOM 0 HD1 PHE A 164 14.250 6.125 2.476 1.00 0.00 H new ATOM 0 HD2 PHE A 164 10.487 6.786 0.510 1.00 0.00 H new ATOM 0 HE1 PHE A 164 14.775 8.544 2.285 1.00 0.00 H new ATOM 0 HE2 PHE A 164 11.008 9.202 0.320 1.00 0.00 H new ATOM 0 HZ PHE A 164 13.152 10.082 1.207 1.00 0.00 H new ATOM 770 N TYR A 165 9.730 2.953 3.294 1.00 0.00 N ATOM 771 CA TYR A 165 9.141 1.593 3.371 1.00 0.00 C ATOM 772 C TYR A 165 8.582 1.185 2.012 1.00 0.00 C ATOM 773 O TYR A 165 7.681 1.825 1.502 1.00 0.00 O ATOM 774 CB TYR A 165 7.978 1.701 4.354 1.00 0.00 C ATOM 775 CG TYR A 165 8.412 2.322 5.657 1.00 0.00 C ATOM 776 CD1 TYR A 165 9.768 2.525 5.942 1.00 0.00 C ATOM 777 CD2 TYR A 165 7.438 2.692 6.587 1.00 0.00 C ATOM 778 CE1 TYR A 165 10.144 3.102 7.162 1.00 0.00 C ATOM 779 CE2 TYR A 165 7.809 3.266 7.802 1.00 0.00 C ATOM 780 CZ TYR A 165 9.163 3.473 8.093 1.00 0.00 C ATOM 781 OH TYR A 165 9.534 4.040 9.295 1.00 0.00 O ATOM 0 H TYR A 165 9.066 3.721 3.393 1.00 0.00 H new ATOM 0 HA TYR A 165 9.887 0.859 3.676 1.00 0.00 H new ATOM 0 HB2 TYR A 165 7.181 2.299 3.912 1.00 0.00 H new ATOM 0 HB3 TYR A 165 7.566 0.710 4.542 1.00 0.00 H new ATOM 0 HD1 TYR A 165 10.521 2.238 5.224 1.00 0.00 H new ATOM 0 HD2 TYR A 165 6.393 2.533 6.364 1.00 0.00 H new ATOM 0 HE1 TYR A 165 11.189 3.261 7.385 1.00 0.00 H new ATOM 0 HE2 TYR A 165 7.053 3.551 8.518 1.00 0.00 H new ATOM 0 HH TYR A 165 8.733 4.239 9.824 1.00 0.00 H new ATOM 791 N PRO A 166 9.097 0.115 1.477 1.00 0.00 N ATOM 792 CA PRO A 166 8.580 -0.381 0.191 1.00 0.00 C ATOM 793 C PRO A 166 7.242 -1.056 0.463 1.00 0.00 C ATOM 794 O PRO A 166 7.169 -2.001 1.219 1.00 0.00 O ATOM 795 CB PRO A 166 9.622 -1.400 -0.249 1.00 0.00 C ATOM 796 CG PRO A 166 10.278 -1.855 1.015 1.00 0.00 C ATOM 797 CD PRO A 166 10.183 -0.718 2.002 1.00 0.00 C ATOM 0 HA PRO A 166 8.424 0.388 -0.566 1.00 0.00 H new ATOM 0 HB2 PRO A 166 9.160 -2.235 -0.776 1.00 0.00 H new ATOM 0 HB3 PRO A 166 10.346 -0.954 -0.931 1.00 0.00 H new ATOM 0 HG2 PRO A 166 9.785 -2.745 1.405 1.00 0.00 H new ATOM 0 HG3 PRO A 166 11.319 -2.121 0.834 1.00 0.00 H new ATOM 0 HD2 PRO A 166 9.960 -1.078 3.006 1.00 0.00 H new ATOM 0 HD3 PRO A 166 11.119 -0.163 2.063 1.00 0.00 H new ATOM 805 N VAL A 167 6.181 -0.580 -0.113 1.00 0.00 N ATOM 806 CA VAL A 167 4.862 -1.211 0.168 1.00 0.00 C ATOM 807 C VAL A 167 4.294 -1.851 -1.089 1.00 0.00 C ATOM 808 O VAL A 167 4.751 -1.603 -2.184 1.00 0.00 O ATOM 809 CB VAL A 167 3.950 -0.061 0.625 1.00 0.00 C ATOM 810 CG1 VAL A 167 4.718 0.886 1.543 1.00 0.00 C ATOM 811 CG2 VAL A 167 3.458 0.729 -0.594 1.00 0.00 C ATOM 0 H VAL A 167 6.165 0.209 -0.759 1.00 0.00 H new ATOM 0 HA VAL A 167 4.947 -1.996 0.919 1.00 0.00 H new ATOM 0 HB VAL A 167 3.101 -0.485 1.162 1.00 0.00 H new ATOM 0 HG11 VAL A 167 4.062 1.697 1.860 1.00 0.00 H new ATOM 0 HG12 VAL A 167 5.069 0.339 2.418 1.00 0.00 H new ATOM 0 HG13 VAL A 167 5.572 1.299 1.007 1.00 0.00 H new ATOM 0 HG21 VAL A 167 2.812 1.543 -0.264 1.00 0.00 H new ATOM 0 HG22 VAL A 167 4.313 1.140 -1.131 1.00 0.00 H new ATOM 0 HG23 VAL A 167 2.898 0.067 -1.255 1.00 0.00 H new ATOM 821 N ILE A 168 3.266 -2.632 -0.943 1.00 0.00 N ATOM 822 CA ILE A 168 2.638 -3.232 -2.140 1.00 0.00 C ATOM 823 C ILE A 168 1.355 -2.456 -2.405 1.00 0.00 C ATOM 824 O ILE A 168 0.542 -2.265 -1.523 1.00 0.00 O ATOM 825 CB ILE A 168 2.356 -4.696 -1.786 1.00 0.00 C ATOM 826 CG1 ILE A 168 1.444 -5.317 -2.857 1.00 0.00 C ATOM 827 CG2 ILE A 168 1.689 -4.786 -0.414 1.00 0.00 C ATOM 828 CD1 ILE A 168 -0.013 -4.899 -2.629 1.00 0.00 C ATOM 0 H ILE A 168 2.837 -2.878 -0.051 1.00 0.00 H new ATOM 0 HA ILE A 168 3.260 -3.191 -3.034 1.00 0.00 H new ATOM 0 HB ILE A 168 3.297 -5.244 -1.753 1.00 0.00 H new ATOM 0 HG12 ILE A 168 1.769 -5.000 -3.848 1.00 0.00 H new ATOM 0 HG13 ILE A 168 1.526 -6.404 -2.827 1.00 0.00 H new ATOM 0 HG21 ILE A 168 1.493 -5.831 -0.173 1.00 0.00 H new ATOM 0 HG22 ILE A 168 2.349 -4.357 0.340 1.00 0.00 H new ATOM 0 HG23 ILE A 168 0.749 -4.235 -0.430 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -0.644 -5.347 -3.396 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -0.339 -5.239 -1.646 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -0.093 -3.813 -2.683 1.00 0.00 H new ATOM 840 N PHE A 169 1.187 -1.969 -3.595 1.00 0.00 N ATOM 841 CA PHE A 169 -0.023 -1.165 -3.897 1.00 0.00 C ATOM 842 C PHE A 169 -1.122 -2.041 -4.485 1.00 0.00 C ATOM 843 O PHE A 169 -0.876 -2.891 -5.320 1.00 0.00 O ATOM 844 CB PHE A 169 0.448 -0.135 -4.920 1.00 0.00 C ATOM 845 CG PHE A 169 0.681 1.193 -4.235 1.00 0.00 C ATOM 846 CD1 PHE A 169 1.698 1.326 -3.277 1.00 0.00 C ATOM 847 CD2 PHE A 169 -0.121 2.293 -4.559 1.00 0.00 C ATOM 848 CE1 PHE A 169 1.909 2.561 -2.648 1.00 0.00 C ATOM 849 CE2 PHE A 169 0.090 3.525 -3.930 1.00 0.00 C ATOM 850 CZ PHE A 169 1.105 3.658 -2.976 1.00 0.00 C ATOM 0 H PHE A 169 1.835 -2.092 -4.373 1.00 0.00 H new ATOM 0 HA PHE A 169 -0.444 -0.702 -3.005 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.367 -0.476 -5.397 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -0.297 -0.023 -5.708 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.317 0.478 -3.025 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -0.904 2.191 -5.296 1.00 0.00 H new ATOM 0 HE1 PHE A 169 2.691 2.665 -1.911 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -0.530 4.373 -4.181 1.00 0.00 H new ATOM 0 HZ PHE A 169 1.268 4.610 -2.492 1.00 0.00 H new ATOM 860 N PHE A 170 -2.338 -1.832 -4.066 1.00 0.00 N ATOM 861 CA PHE A 170 -3.454 -2.644 -4.614 1.00 0.00 C ATOM 862 C PHE A 170 -4.177 -1.834 -5.701 1.00 0.00 C ATOM 863 O PHE A 170 -4.380 -0.643 -5.545 1.00 0.00 O ATOM 864 CB PHE A 170 -4.398 -2.882 -3.427 1.00 0.00 C ATOM 865 CG PHE A 170 -3.795 -3.869 -2.447 1.00 0.00 C ATOM 866 CD1 PHE A 170 -3.725 -5.229 -2.771 1.00 0.00 C ATOM 867 CD2 PHE A 170 -3.318 -3.425 -1.205 1.00 0.00 C ATOM 868 CE1 PHE A 170 -3.178 -6.140 -1.856 1.00 0.00 C ATOM 869 CE2 PHE A 170 -2.774 -4.334 -0.294 1.00 0.00 C ATOM 870 CZ PHE A 170 -2.703 -5.691 -0.617 1.00 0.00 C ATOM 0 H PHE A 170 -2.605 -1.136 -3.370 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.114 -3.580 -5.057 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -4.598 -1.937 -2.921 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.355 -3.260 -3.788 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -4.092 -5.577 -3.725 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -3.371 -2.376 -0.952 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -3.123 -7.189 -2.107 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -2.408 -3.987 0.661 1.00 0.00 H new ATOM 0 HZ PHE A 170 -2.282 -6.393 0.088 1.00 0.00 H new ATOM 880 N PRO A 171 -4.566 -2.492 -6.765 1.00 0.00 N ATOM 881 CA PRO A 171 -4.316 -3.935 -6.957 1.00 0.00 C ATOM 882 C PRO A 171 -3.047 -4.124 -7.804 1.00 0.00 C ATOM 883 O PRO A 171 -2.173 -3.280 -7.814 1.00 0.00 O ATOM 884 CB PRO A 171 -5.553 -4.375 -7.739 1.00 0.00 C ATOM 885 CG PRO A 171 -6.049 -3.143 -8.449 1.00 0.00 C ATOM 886 CD PRO A 171 -5.306 -1.947 -7.897 1.00 0.00 C ATOM 0 HA PRO A 171 -4.164 -4.495 -6.034 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -5.306 -5.163 -8.450 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -6.316 -4.775 -7.071 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -5.883 -3.231 -9.523 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -7.122 -3.025 -8.301 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -4.638 -1.513 -8.641 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -5.991 -1.159 -7.585 1.00 0.00 H new ATOM 894 N ASN A 172 -2.952 -5.210 -8.528 1.00 0.00 N ATOM 895 CA ASN A 172 -1.758 -5.445 -9.399 1.00 0.00 C ATOM 896 C ASN A 172 -0.494 -5.674 -8.565 1.00 0.00 C ATOM 897 O ASN A 172 0.600 -5.733 -9.091 1.00 0.00 O ATOM 898 CB ASN A 172 -1.614 -4.175 -10.246 1.00 0.00 C ATOM 899 CG ASN A 172 -2.976 -3.751 -10.792 1.00 0.00 C ATOM 900 OD1 ASN A 172 -3.156 -2.620 -11.198 1.00 0.00 O ATOM 901 ND2 ASN A 172 -3.947 -4.614 -10.822 1.00 0.00 N ATOM 0 H ASN A 172 -3.654 -5.949 -8.554 1.00 0.00 H new ATOM 0 HA ASN A 172 -1.888 -6.337 -10.012 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -1.189 -3.372 -9.643 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -0.923 -4.354 -11.070 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -4.860 -4.342 -11.186 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -3.796 -5.563 -10.481 1.00 0.00 H new ATOM 908 N LYS A 173 -0.627 -5.816 -7.279 1.00 0.00 N ATOM 909 CA LYS A 173 0.579 -6.055 -6.438 1.00 0.00 C ATOM 910 C LYS A 173 1.726 -5.127 -6.856 1.00 0.00 C ATOM 911 O LYS A 173 2.832 -5.570 -7.095 1.00 0.00 O ATOM 912 CB LYS A 173 0.951 -7.511 -6.712 1.00 0.00 C ATOM 913 CG LYS A 173 2.085 -7.933 -5.779 1.00 0.00 C ATOM 914 CD LYS A 173 1.592 -9.054 -4.864 1.00 0.00 C ATOM 915 CE LYS A 173 1.910 -8.699 -3.412 1.00 0.00 C ATOM 916 NZ LYS A 173 2.423 -9.962 -2.812 1.00 0.00 N ATOM 0 H LYS A 173 -1.512 -5.778 -6.774 1.00 0.00 H new ATOM 0 HA LYS A 173 0.390 -5.860 -5.382 1.00 0.00 H new ATOM 0 HB2 LYS A 173 0.084 -8.153 -6.561 1.00 0.00 H new ATOM 0 HB3 LYS A 173 1.258 -7.629 -7.751 1.00 0.00 H new ATOM 0 HG2 LYS A 173 2.943 -8.272 -6.360 1.00 0.00 H new ATOM 0 HG3 LYS A 173 2.419 -7.082 -5.185 1.00 0.00 H new ATOM 0 HD2 LYS A 173 0.518 -9.195 -4.989 1.00 0.00 H new ATOM 0 HD3 LYS A 173 2.071 -9.996 -5.133 1.00 0.00 H new ATOM 0 HE2 LYS A 173 2.653 -7.904 -3.353 1.00 0.00 H new ATOM 0 HE3 LYS A 173 1.022 -8.345 -2.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 2.519 -9.844 -1.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 1.757 -10.736 -3.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 3.351 -10.190 -3.223 1.00 0.00 H new ATOM 930 N GLU A 174 1.483 -3.846 -6.935 1.00 0.00 N ATOM 931 CA GLU A 174 2.579 -2.912 -7.325 1.00 0.00 C ATOM 932 C GLU A 174 3.474 -2.650 -6.114 1.00 0.00 C ATOM 933 O GLU A 174 3.179 -3.081 -5.023 1.00 0.00 O ATOM 934 CB GLU A 174 1.873 -1.627 -7.759 1.00 0.00 C ATOM 935 CG GLU A 174 2.335 -1.243 -9.166 1.00 0.00 C ATOM 936 CD GLU A 174 2.078 -2.407 -10.125 1.00 0.00 C ATOM 937 OE1 GLU A 174 1.406 -3.343 -9.725 1.00 0.00 O ATOM 938 OE2 GLU A 174 2.559 -2.342 -11.246 1.00 0.00 O ATOM 0 H GLU A 174 0.581 -3.408 -6.748 1.00 0.00 H new ATOM 0 HA GLU A 174 3.210 -3.310 -8.120 1.00 0.00 H new ATOM 0 HB2 GLU A 174 0.793 -1.770 -7.746 1.00 0.00 H new ATOM 0 HB3 GLU A 174 2.096 -0.822 -7.059 1.00 0.00 H new ATOM 0 HG2 GLU A 174 1.802 -0.355 -9.505 1.00 0.00 H new ATOM 0 HG3 GLU A 174 3.396 -0.994 -9.156 1.00 0.00 H new ATOM 945 N TYR A 175 4.562 -1.953 -6.289 1.00 0.00 N ATOM 946 CA TYR A 175 5.452 -1.681 -5.126 1.00 0.00 C ATOM 947 C TYR A 175 5.870 -0.207 -5.113 1.00 0.00 C ATOM 948 O TYR A 175 6.363 0.316 -6.093 1.00 0.00 O ATOM 949 CB TYR A 175 6.666 -2.586 -5.333 1.00 0.00 C ATOM 950 CG TYR A 175 6.210 -4.020 -5.476 1.00 0.00 C ATOM 951 CD1 TYR A 175 5.711 -4.714 -4.365 1.00 0.00 C ATOM 952 CD2 TYR A 175 6.287 -4.656 -6.721 1.00 0.00 C ATOM 953 CE1 TYR A 175 5.289 -6.042 -4.501 1.00 0.00 C ATOM 954 CE2 TYR A 175 5.865 -5.984 -6.856 1.00 0.00 C ATOM 955 CZ TYR A 175 5.366 -6.678 -5.746 1.00 0.00 C ATOM 956 OH TYR A 175 4.949 -7.986 -5.880 1.00 0.00 O ATOM 0 H TYR A 175 4.872 -1.563 -7.179 1.00 0.00 H new ATOM 0 HA TYR A 175 4.959 -1.877 -4.174 1.00 0.00 H new ATOM 0 HB2 TYR A 175 7.215 -2.278 -6.223 1.00 0.00 H new ATOM 0 HB3 TYR A 175 7.350 -2.493 -4.489 1.00 0.00 H new ATOM 0 HD1 TYR A 175 5.652 -4.224 -3.404 1.00 0.00 H new ATOM 0 HD2 TYR A 175 6.672 -4.122 -7.577 1.00 0.00 H new ATOM 0 HE1 TYR A 175 4.904 -6.576 -3.645 1.00 0.00 H new ATOM 0 HE2 TYR A 175 5.924 -6.474 -7.817 1.00 0.00 H new ATOM 0 HH TYR A 175 5.069 -8.274 -6.809 1.00 0.00 H new ATOM 966 N LEU A 176 5.678 0.466 -4.010 1.00 0.00 N ATOM 967 CA LEU A 176 6.066 1.905 -3.940 1.00 0.00 C ATOM 968 C LEU A 176 6.932 2.170 -2.709 1.00 0.00 C ATOM 969 O LEU A 176 6.700 1.634 -1.645 1.00 0.00 O ATOM 970 CB LEU A 176 4.752 2.673 -3.817 1.00 0.00 C ATOM 971 CG LEU A 176 5.054 4.148 -3.538 1.00 0.00 C ATOM 972 CD1 LEU A 176 4.702 4.989 -4.762 1.00 0.00 C ATOM 973 CD2 LEU A 176 4.224 4.623 -2.345 1.00 0.00 C ATOM 0 H LEU A 176 5.271 0.083 -3.157 1.00 0.00 H new ATOM 0 HA LEU A 176 6.643 2.205 -4.814 1.00 0.00 H new ATOM 0 HB2 LEU A 176 4.173 2.576 -4.735 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.147 2.255 -3.013 1.00 0.00 H new ATOM 0 HG LEU A 176 6.115 4.259 -3.315 1.00 0.00 H new ATOM 0 HD11 LEU A 176 4.919 6.037 -4.558 1.00 0.00 H new ATOM 0 HD12 LEU A 176 5.293 4.656 -5.615 1.00 0.00 H new ATOM 0 HD13 LEU A 176 3.642 4.875 -4.989 1.00 0.00 H new ATOM 0 HD21 LEU A 176 4.439 5.673 -2.147 1.00 0.00 H new ATOM 0 HD22 LEU A 176 3.164 4.506 -2.570 1.00 0.00 H new ATOM 0 HD23 LEU A 176 4.476 4.029 -1.467 1.00 0.00 H new ATOM 985 N TRP A 177 7.916 3.010 -2.843 1.00 0.00 N ATOM 986 CA TRP A 177 8.787 3.334 -1.683 1.00 0.00 C ATOM 987 C TRP A 177 8.325 4.649 -1.053 1.00 0.00 C ATOM 988 O TRP A 177 8.545 5.716 -1.591 1.00 0.00 O ATOM 989 CB TRP A 177 10.183 3.480 -2.279 1.00 0.00 C ATOM 990 CG TRP A 177 10.674 2.141 -2.724 1.00 0.00 C ATOM 991 CD1 TRP A 177 10.472 1.610 -3.952 1.00 0.00 C ATOM 992 CD2 TRP A 177 11.439 1.158 -1.972 1.00 0.00 C ATOM 993 NE1 TRP A 177 11.064 0.361 -4.000 1.00 0.00 N ATOM 994 CE2 TRP A 177 11.673 0.037 -2.804 1.00 0.00 C ATOM 995 CE3 TRP A 177 11.947 1.128 -0.661 1.00 0.00 C ATOM 996 CZ2 TRP A 177 12.386 -1.073 -2.352 1.00 0.00 C ATOM 997 CZ3 TRP A 177 12.666 0.012 -0.202 1.00 0.00 C ATOM 998 CH2 TRP A 177 12.885 -1.087 -1.046 1.00 0.00 C ATOM 0 H TRP A 177 8.156 3.489 -3.711 1.00 0.00 H new ATOM 0 HA TRP A 177 8.759 2.575 -0.901 1.00 0.00 H new ATOM 0 HB2 TRP A 177 10.160 4.170 -3.122 1.00 0.00 H new ATOM 0 HB3 TRP A 177 10.864 3.902 -1.540 1.00 0.00 H new ATOM 0 HD1 TRP A 177 9.937 2.084 -4.762 1.00 0.00 H new ATOM 0 HE1 TRP A 177 11.052 -0.247 -4.819 1.00 0.00 H new ATOM 0 HE3 TRP A 177 11.783 1.968 -0.003 1.00 0.00 H new ATOM 0 HZ2 TRP A 177 12.552 -1.916 -3.006 1.00 0.00 H new ATOM 0 HZ3 TRP A 177 13.052 -0.000 0.806 1.00 0.00 H new ATOM 0 HH2 TRP A 177 13.438 -1.943 -0.688 1.00 0.00 H new ATOM 1009 N THR A 178 7.671 4.586 0.075 1.00 0.00 N ATOM 1010 CA THR A 178 7.189 5.841 0.719 1.00 0.00 C ATOM 1011 C THR A 178 7.649 5.911 2.179 1.00 0.00 C ATOM 1012 O THR A 178 7.684 4.920 2.880 1.00 0.00 O ATOM 1013 CB THR A 178 5.660 5.769 0.632 1.00 0.00 C ATOM 1014 OG1 THR A 178 5.100 6.950 1.186 1.00 0.00 O ATOM 1015 CG2 THR A 178 5.150 4.550 1.403 1.00 0.00 C ATOM 0 H THR A 178 7.451 3.725 0.576 1.00 0.00 H new ATOM 0 HA THR A 178 7.584 6.731 0.229 1.00 0.00 H new ATOM 0 HB THR A 178 5.364 5.679 -0.413 1.00 0.00 H new ATOM 0 HG1 THR A 178 4.210 7.100 0.805 1.00 0.00 H new ATOM 0 HG21 THR A 178 4.063 4.506 1.336 1.00 0.00 H new ATOM 0 HG22 THR A 178 5.577 3.643 0.974 1.00 0.00 H new ATOM 0 HG23 THR A 178 5.446 4.631 2.449 1.00 0.00 H new ATOM 1023 N GLY A 179 8.005 7.080 2.639 1.00 0.00 N ATOM 1024 CA GLY A 179 8.464 7.216 4.051 1.00 0.00 C ATOM 1025 C GLY A 179 7.260 7.140 4.992 1.00 0.00 C ATOM 1026 O GLY A 179 6.128 7.313 4.586 1.00 0.00 O ATOM 0 H GLY A 179 7.998 7.945 2.099 1.00 0.00 H new ATOM 0 HA2 GLY A 179 9.176 6.426 4.290 1.00 0.00 H new ATOM 0 HA3 GLY A 179 8.984 8.165 4.185 1.00 0.00 H new ATOM 1030 N SER A 180 7.497 6.882 6.249 1.00 0.00 N ATOM 1031 CA SER A 180 6.370 6.793 7.222 1.00 0.00 C ATOM 1032 C SER A 180 5.595 8.116 7.266 1.00 0.00 C ATOM 1033 O SER A 180 4.447 8.162 7.663 1.00 0.00 O ATOM 1034 CB SER A 180 7.038 6.527 8.568 1.00 0.00 C ATOM 1035 OG SER A 180 8.267 7.240 8.631 1.00 0.00 O ATOM 0 H SER A 180 8.424 6.729 6.646 1.00 0.00 H new ATOM 0 HA SER A 180 5.655 6.016 6.953 1.00 0.00 H new ATOM 0 HB2 SER A 180 6.382 6.838 9.381 1.00 0.00 H new ATOM 0 HB3 SER A 180 7.217 5.459 8.694 1.00 0.00 H new ATOM 0 HG SER A 180 8.698 7.073 9.495 1.00 0.00 H new ATOM 1041 N ASP A 181 6.220 9.193 6.872 1.00 0.00 N ATOM 1042 CA ASP A 181 5.534 10.519 6.905 1.00 0.00 C ATOM 1043 C ASP A 181 4.210 10.477 6.132 1.00 0.00 C ATOM 1044 O ASP A 181 3.159 10.768 6.670 1.00 0.00 O ATOM 1045 CB ASP A 181 6.513 11.480 6.231 1.00 0.00 C ATOM 1046 CG ASP A 181 7.401 12.134 7.292 1.00 0.00 C ATOM 1047 OD1 ASP A 181 6.949 13.081 7.914 1.00 0.00 O ATOM 1048 OD2 ASP A 181 8.520 11.676 7.465 1.00 0.00 O ATOM 0 H ASP A 181 7.180 9.212 6.527 1.00 0.00 H new ATOM 0 HA ASP A 181 5.285 10.821 7.922 1.00 0.00 H new ATOM 0 HB2 ASP A 181 7.127 10.942 5.509 1.00 0.00 H new ATOM 0 HB3 ASP A 181 5.966 12.244 5.678 1.00 0.00 H new ATOM 1053 N SER A 182 4.250 10.127 4.877 1.00 0.00 N ATOM 1054 CA SER A 182 2.992 10.077 4.074 1.00 0.00 C ATOM 1055 C SER A 182 2.308 8.718 4.243 1.00 0.00 C ATOM 1056 O SER A 182 1.384 8.380 3.524 1.00 0.00 O ATOM 1057 CB SER A 182 3.437 10.280 2.627 1.00 0.00 C ATOM 1058 OG SER A 182 3.857 9.035 2.085 1.00 0.00 O ATOM 0 H SER A 182 5.098 9.873 4.371 1.00 0.00 H new ATOM 0 HA SER A 182 2.272 10.833 4.388 1.00 0.00 H new ATOM 0 HB2 SER A 182 2.617 10.689 2.036 1.00 0.00 H new ATOM 0 HB3 SER A 182 4.252 11.002 2.583 1.00 0.00 H new ATOM 0 HG SER A 182 4.828 8.946 2.183 1.00 0.00 H new ATOM 1064 N LEU A 183 2.762 7.932 5.184 1.00 0.00 N ATOM 1065 CA LEU A 183 2.146 6.592 5.394 1.00 0.00 C ATOM 1066 C LEU A 183 1.231 6.601 6.620 1.00 0.00 C ATOM 1067 O LEU A 183 1.592 7.076 7.678 1.00 0.00 O ATOM 1068 CB LEU A 183 3.324 5.646 5.620 1.00 0.00 C ATOM 1069 CG LEU A 183 3.692 4.968 4.301 1.00 0.00 C ATOM 1070 CD1 LEU A 183 4.853 3.999 4.526 1.00 0.00 C ATOM 1071 CD2 LEU A 183 2.481 4.197 3.769 1.00 0.00 C ATOM 0 H LEU A 183 3.531 8.161 5.814 1.00 0.00 H new ATOM 0 HA LEU A 183 1.531 6.292 4.546 1.00 0.00 H new ATOM 0 HB2 LEU A 183 4.179 6.199 6.008 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.064 4.896 6.367 1.00 0.00 H new ATOM 0 HG LEU A 183 3.990 5.726 3.577 1.00 0.00 H new ATOM 0 HD11 LEU A 183 5.113 3.517 3.583 1.00 0.00 H new ATOM 0 HD12 LEU A 183 5.716 4.547 4.903 1.00 0.00 H new ATOM 0 HD13 LEU A 183 4.559 3.241 5.252 1.00 0.00 H new ATOM 0 HD21 LEU A 183 2.743 3.713 2.828 1.00 0.00 H new ATOM 0 HD22 LEU A 183 2.183 3.441 4.495 1.00 0.00 H new ATOM 0 HD23 LEU A 183 1.654 4.887 3.604 1.00 0.00 H new ATOM 1083 N THR A 184 0.055 6.063 6.481 1.00 0.00 N ATOM 1084 CA THR A 184 -0.891 6.014 7.630 1.00 0.00 C ATOM 1085 C THR A 184 -1.378 4.574 7.816 1.00 0.00 C ATOM 1086 O THR A 184 -1.390 3.806 6.882 1.00 0.00 O ATOM 1087 CB THR A 184 -2.042 6.943 7.233 1.00 0.00 C ATOM 1088 OG1 THR A 184 -2.817 7.257 8.382 1.00 0.00 O ATOM 1089 CG2 THR A 184 -2.925 6.256 6.193 1.00 0.00 C ATOM 0 H THR A 184 -0.295 5.652 5.616 1.00 0.00 H new ATOM 0 HA THR A 184 -0.441 6.326 8.573 1.00 0.00 H new ATOM 0 HB THR A 184 -1.634 7.860 6.808 1.00 0.00 H new ATOM 0 HG1 THR A 184 -3.552 7.853 8.128 1.00 0.00 H new ATOM 0 HG21 THR A 184 -3.742 6.921 5.914 1.00 0.00 H new ATOM 0 HG22 THR A 184 -2.331 6.020 5.310 1.00 0.00 H new ATOM 0 HG23 THR A 184 -3.333 5.336 6.612 1.00 0.00 H new ATOM 1097 N PRO A 185 -1.757 4.247 9.016 1.00 0.00 N ATOM 1098 CA PRO A 185 -2.243 2.876 9.303 1.00 0.00 C ATOM 1099 C PRO A 185 -3.633 2.658 8.690 1.00 0.00 C ATOM 1100 O PRO A 185 -4.551 3.420 8.919 1.00 0.00 O ATOM 1101 CB PRO A 185 -2.295 2.828 10.826 1.00 0.00 C ATOM 1102 CG PRO A 185 -2.434 4.253 11.256 1.00 0.00 C ATOM 1103 CD PRO A 185 -1.767 5.101 10.205 1.00 0.00 C ATOM 0 HA PRO A 185 -1.608 2.097 8.882 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -3.136 2.228 11.173 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -1.391 2.378 11.237 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -3.485 4.523 11.359 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -1.968 4.409 12.229 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -2.318 6.025 10.028 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -0.757 5.384 10.502 1.00 0.00 H new ATOM 1111 N LEU A 186 -3.791 1.617 7.914 1.00 0.00 N ATOM 1112 CA LEU A 186 -5.116 1.341 7.286 1.00 0.00 C ATOM 1113 C LEU A 186 -5.791 0.180 8.026 1.00 0.00 C ATOM 1114 O LEU A 186 -5.272 -0.916 8.081 1.00 0.00 O ATOM 1115 CB LEU A 186 -4.799 0.964 5.831 1.00 0.00 C ATOM 1116 CG LEU A 186 -5.973 0.191 5.220 1.00 0.00 C ATOM 1117 CD1 LEU A 186 -7.126 1.155 4.936 1.00 0.00 C ATOM 1118 CD2 LEU A 186 -5.523 -0.464 3.909 1.00 0.00 C ATOM 0 H LEU A 186 -3.057 0.945 7.688 1.00 0.00 H new ATOM 0 HA LEU A 186 -5.796 2.191 7.331 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -4.603 1.864 5.248 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.895 0.357 5.793 1.00 0.00 H new ATOM 0 HG LEU A 186 -6.305 -0.578 5.918 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -7.961 0.605 4.501 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -7.445 1.624 5.866 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -6.794 1.923 4.237 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -6.356 -1.014 3.472 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -5.192 0.306 3.212 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -4.700 -1.150 4.109 1.00 0.00 H new ATOM 1130 N THR A 187 -6.937 0.416 8.606 1.00 0.00 N ATOM 1131 CA THR A 187 -7.630 -0.675 9.354 1.00 0.00 C ATOM 1132 C THR A 187 -8.583 -1.446 8.440 1.00 0.00 C ATOM 1133 O THR A 187 -9.016 -0.957 7.415 1.00 0.00 O ATOM 1134 CB THR A 187 -8.417 0.036 10.453 1.00 0.00 C ATOM 1135 OG1 THR A 187 -9.499 0.751 9.871 1.00 0.00 O ATOM 1136 CG2 THR A 187 -7.494 1.005 11.192 1.00 0.00 C ATOM 0 H THR A 187 -7.423 1.313 8.595 1.00 0.00 H new ATOM 0 HA THR A 187 -6.922 -1.402 9.752 1.00 0.00 H new ATOM 0 HB THR A 187 -8.808 -0.697 11.158 1.00 0.00 H new ATOM 0 HG1 THR A 187 -10.006 1.207 10.575 1.00 0.00 H new ATOM 0 HG21 THR A 187 -8.054 1.514 11.977 1.00 0.00 H new ATOM 0 HG22 THR A 187 -6.667 0.452 11.637 1.00 0.00 H new ATOM 0 HG23 THR A 187 -7.103 1.741 10.490 1.00 0.00 H new ATOM 1144 N SER A 188 -8.919 -2.649 8.817 1.00 0.00 N ATOM 1145 CA SER A 188 -9.854 -3.459 7.986 1.00 0.00 C ATOM 1146 C SER A 188 -11.227 -2.789 7.956 1.00 0.00 C ATOM 1147 O SER A 188 -11.883 -2.733 6.935 1.00 0.00 O ATOM 1148 CB SER A 188 -9.933 -4.821 8.679 1.00 0.00 C ATOM 1149 OG SER A 188 -9.331 -4.733 9.966 1.00 0.00 O ATOM 0 H SER A 188 -8.586 -3.107 9.666 1.00 0.00 H new ATOM 0 HA SER A 188 -9.518 -3.555 6.954 1.00 0.00 H new ATOM 0 HB2 SER A 188 -10.973 -5.134 8.773 1.00 0.00 H new ATOM 0 HB3 SER A 188 -9.426 -5.576 8.079 1.00 0.00 H new ATOM 0 HG SER A 188 -9.383 -5.604 10.412 1.00 0.00 H new ATOM 1155 N GLU A 189 -11.661 -2.273 9.071 1.00 0.00 N ATOM 1156 CA GLU A 189 -12.986 -1.596 9.109 1.00 0.00 C ATOM 1157 C GLU A 189 -12.989 -0.425 8.129 1.00 0.00 C ATOM 1158 O GLU A 189 -13.952 -0.190 7.427 1.00 0.00 O ATOM 1159 CB GLU A 189 -13.148 -1.105 10.550 1.00 0.00 C ATOM 1160 CG GLU A 189 -14.237 -0.031 10.607 1.00 0.00 C ATOM 1161 CD GLU A 189 -14.667 0.184 12.059 1.00 0.00 C ATOM 1162 OE1 GLU A 189 -13.812 0.114 12.926 1.00 0.00 O ATOM 1163 OE2 GLU A 189 -15.844 0.417 12.279 1.00 0.00 O ATOM 0 H GLU A 189 -11.156 -2.291 9.957 1.00 0.00 H new ATOM 0 HA GLU A 189 -13.804 -2.257 8.823 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -13.411 -1.938 11.202 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -12.204 -0.700 10.915 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -13.864 0.902 10.185 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -15.093 -0.334 10.004 1.00 0.00 H new ATOM 1170 N ALA A 190 -11.910 0.306 8.068 1.00 0.00 N ATOM 1171 CA ALA A 190 -11.848 1.455 7.122 1.00 0.00 C ATOM 1172 C ALA A 190 -11.868 0.938 5.683 1.00 0.00 C ATOM 1173 O ALA A 190 -12.518 1.495 4.819 1.00 0.00 O ATOM 1174 CB ALA A 190 -10.522 2.153 7.425 1.00 0.00 C ATOM 0 H ALA A 190 -11.072 0.158 8.630 1.00 0.00 H new ATOM 0 HA ALA A 190 -12.693 2.134 7.234 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -10.404 3.013 6.766 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -10.516 2.488 8.462 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -9.699 1.457 7.263 1.00 0.00 H new ATOM 1180 N ILE A 191 -11.168 -0.131 5.421 1.00 0.00 N ATOM 1181 CA ILE A 191 -11.153 -0.690 4.040 1.00 0.00 C ATOM 1182 C ILE A 191 -12.585 -1.008 3.596 1.00 0.00 C ATOM 1183 O ILE A 191 -13.033 -0.579 2.549 1.00 0.00 O ATOM 1184 CB ILE A 191 -10.312 -1.968 4.142 1.00 0.00 C ATOM 1185 CG1 ILE A 191 -8.827 -1.601 4.075 1.00 0.00 C ATOM 1186 CG2 ILE A 191 -10.650 -2.912 2.986 1.00 0.00 C ATOM 1187 CD1 ILE A 191 -7.998 -2.695 4.750 1.00 0.00 C ATOM 0 H ILE A 191 -10.606 -0.641 6.103 1.00 0.00 H new ATOM 0 HA ILE A 191 -10.741 0.003 3.307 1.00 0.00 H new ATOM 0 HB ILE A 191 -10.531 -2.466 5.087 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -8.517 -1.484 3.036 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -8.656 -0.644 4.568 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -10.048 -3.817 3.067 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -11.707 -3.175 3.028 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -10.436 -2.418 2.038 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -6.941 -2.433 4.702 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -8.301 -2.790 5.793 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -8.160 -3.643 4.237 1.00 0.00 H new ATOM 1199 N SER A 192 -13.313 -1.743 4.392 1.00 0.00 N ATOM 1200 CA SER A 192 -14.717 -2.072 4.019 1.00 0.00 C ATOM 1201 C SER A 192 -15.528 -0.783 3.889 1.00 0.00 C ATOM 1202 O SER A 192 -16.352 -0.642 3.009 1.00 0.00 O ATOM 1203 CB SER A 192 -15.247 -2.930 5.166 1.00 0.00 C ATOM 1204 OG SER A 192 -16.424 -3.605 4.741 1.00 0.00 O ATOM 0 H SER A 192 -12.997 -2.129 5.282 1.00 0.00 H new ATOM 0 HA SER A 192 -14.785 -2.595 3.065 1.00 0.00 H new ATOM 0 HB2 SER A 192 -14.491 -3.652 5.475 1.00 0.00 H new ATOM 0 HB3 SER A 192 -15.465 -2.306 6.032 1.00 0.00 H new ATOM 0 HG SER A 192 -16.766 -4.158 5.474 1.00 0.00 H new ATOM 1210 N GLN A 193 -15.291 0.166 4.754 1.00 0.00 N ATOM 1211 CA GLN A 193 -16.039 1.450 4.666 1.00 0.00 C ATOM 1212 C GLN A 193 -15.874 2.029 3.264 1.00 0.00 C ATOM 1213 O GLN A 193 -16.824 2.469 2.646 1.00 0.00 O ATOM 1214 CB GLN A 193 -15.390 2.362 5.705 1.00 0.00 C ATOM 1215 CG GLN A 193 -16.178 2.284 7.014 1.00 0.00 C ATOM 1216 CD GLN A 193 -16.868 3.624 7.273 1.00 0.00 C ATOM 1217 OE1 GLN A 193 -18.068 3.741 7.131 1.00 0.00 O ATOM 1218 NE2 GLN A 193 -16.152 4.648 7.651 1.00 0.00 N ATOM 0 H GLN A 193 -14.614 0.107 5.515 1.00 0.00 H new ATOM 0 HA GLN A 193 -17.107 1.332 4.851 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -14.355 2.062 5.872 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -15.369 3.389 5.341 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -16.918 1.486 6.958 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -15.509 2.041 7.840 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -15.144 4.549 7.770 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -16.601 5.547 7.827 1.00 0.00 H new ATOM 1227 N PHE A 194 -14.675 2.014 2.748 1.00 0.00 N ATOM 1228 CA PHE A 194 -14.459 2.545 1.377 1.00 0.00 C ATOM 1229 C PHE A 194 -15.248 1.692 0.382 1.00 0.00 C ATOM 1230 O PHE A 194 -15.914 2.200 -0.497 1.00 0.00 O ATOM 1231 CB PHE A 194 -12.956 2.420 1.117 1.00 0.00 C ATOM 1232 CG PHE A 194 -12.708 2.514 -0.370 1.00 0.00 C ATOM 1233 CD1 PHE A 194 -12.508 3.762 -0.968 1.00 0.00 C ATOM 1234 CD2 PHE A 194 -12.707 1.353 -1.152 1.00 0.00 C ATOM 1235 CE1 PHE A 194 -12.302 3.848 -2.351 1.00 0.00 C ATOM 1236 CE2 PHE A 194 -12.506 1.442 -2.534 1.00 0.00 C ATOM 1237 CZ PHE A 194 -12.302 2.689 -3.133 1.00 0.00 C ATOM 0 H PHE A 194 -13.841 1.658 3.216 1.00 0.00 H new ATOM 0 HA PHE A 194 -14.792 3.578 1.271 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -12.416 3.209 1.640 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -12.584 1.470 1.502 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -12.512 4.658 -0.365 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -12.861 0.389 -0.689 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -12.143 4.811 -2.814 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -12.508 0.547 -3.138 1.00 0.00 H new ATOM 0 HZ PHE A 194 -12.145 2.757 -4.199 1.00 0.00 H new ATOM 1247 N LEU A 195 -15.183 0.394 0.523 1.00 0.00 N ATOM 1248 CA LEU A 195 -15.937 -0.488 -0.411 1.00 0.00 C ATOM 1249 C LEU A 195 -17.389 -0.023 -0.479 1.00 0.00 C ATOM 1250 O LEU A 195 -17.956 0.116 -1.544 1.00 0.00 O ATOM 1251 CB LEU A 195 -15.841 -1.889 0.196 1.00 0.00 C ATOM 1252 CG LEU A 195 -14.371 -2.315 0.275 1.00 0.00 C ATOM 1253 CD1 LEU A 195 -14.279 -3.784 0.683 1.00 0.00 C ATOM 1254 CD2 LEU A 195 -13.710 -2.135 -1.090 1.00 0.00 C ATOM 0 H LEU A 195 -14.643 -0.090 1.241 1.00 0.00 H new ATOM 0 HA LEU A 195 -15.541 -0.468 -1.426 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -16.286 -1.897 1.191 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -16.404 -2.599 -0.411 1.00 0.00 H new ATOM 0 HG LEU A 195 -13.862 -1.697 1.015 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -13.232 -4.082 0.738 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -14.746 -3.921 1.658 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -14.793 -4.400 -0.055 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -12.665 -2.439 -1.031 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -14.225 -2.750 -1.828 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -13.767 -1.088 -1.387 1.00 0.00 H new ATOM 1266 N GLU A 196 -17.992 0.246 0.647 1.00 0.00 N ATOM 1267 CA GLU A 196 -19.398 0.731 0.623 1.00 0.00 C ATOM 1268 C GLU A 196 -19.437 2.058 -0.133 1.00 0.00 C ATOM 1269 O GLU A 196 -20.287 2.291 -0.969 1.00 0.00 O ATOM 1270 CB GLU A 196 -19.777 0.929 2.092 1.00 0.00 C ATOM 1271 CG GLU A 196 -19.551 -0.375 2.859 1.00 0.00 C ATOM 1272 CD GLU A 196 -20.680 -0.575 3.871 1.00 0.00 C ATOM 1273 OE1 GLU A 196 -20.810 0.254 4.756 1.00 0.00 O ATOM 1274 OE2 GLU A 196 -21.397 -1.554 3.742 1.00 0.00 O ATOM 0 H GLU A 196 -17.575 0.152 1.573 1.00 0.00 H new ATOM 0 HA GLU A 196 -20.086 0.043 0.130 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -19.178 1.728 2.528 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -20.821 1.233 2.171 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -19.517 -1.216 2.166 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -18.590 -0.345 3.372 1.00 0.00 H new ATOM 1281 N LYS A 197 -18.492 2.914 0.140 1.00 0.00 N ATOM 1282 CA LYS A 197 -18.426 4.219 -0.574 1.00 0.00 C ATOM 1283 C LYS A 197 -16.963 4.564 -0.870 1.00 0.00 C ATOM 1284 O LYS A 197 -16.207 4.879 0.028 1.00 0.00 O ATOM 1285 CB LYS A 197 -19.035 5.237 0.390 1.00 0.00 C ATOM 1286 CG LYS A 197 -19.971 6.170 -0.380 1.00 0.00 C ATOM 1287 CD LYS A 197 -21.407 5.655 -0.274 1.00 0.00 C ATOM 1288 CE LYS A 197 -21.904 5.822 1.164 1.00 0.00 C ATOM 1289 NZ LYS A 197 -23.249 6.449 1.039 1.00 0.00 N ATOM 0 H LYS A 197 -17.758 2.764 0.832 1.00 0.00 H new ATOM 0 HA LYS A 197 -18.958 4.204 -1.525 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -19.584 4.723 1.179 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -18.246 5.813 0.874 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -19.906 7.181 0.022 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -19.669 6.223 -1.426 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -22.053 6.204 -0.959 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -21.451 4.606 -0.566 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -21.963 4.861 1.675 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -21.228 6.450 1.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -23.653 6.595 1.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -23.161 7.365 0.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -23.873 5.825 0.488 1.00 0.00 H new ATOM 1303 N PRO A 198 -16.612 4.490 -2.123 1.00 0.00 N ATOM 1304 CA PRO A 198 -15.237 4.790 -2.559 1.00 0.00 C ATOM 1305 C PRO A 198 -15.093 6.267 -2.952 1.00 0.00 C ATOM 1306 O PRO A 198 -15.993 6.857 -3.516 1.00 0.00 O ATOM 1307 CB PRO A 198 -15.067 3.873 -3.767 1.00 0.00 C ATOM 1308 CG PRO A 198 -16.458 3.598 -4.277 1.00 0.00 C ATOM 1309 CD PRO A 198 -17.449 4.106 -3.253 1.00 0.00 C ATOM 0 HA PRO A 198 -14.487 4.628 -1.785 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -14.456 4.348 -4.535 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -14.564 2.948 -3.487 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -16.616 4.092 -5.236 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -16.597 2.530 -4.443 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -18.020 4.953 -3.634 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -18.168 3.335 -2.975 1.00 0.00 H new ATOM 1317 N LYS A 199 -13.967 6.869 -2.656 1.00 0.00 N ATOM 1318 CA LYS A 199 -13.775 8.305 -3.016 1.00 0.00 C ATOM 1319 C LYS A 199 -12.275 8.635 -3.112 1.00 0.00 C ATOM 1320 O LYS A 199 -11.513 8.270 -2.238 1.00 0.00 O ATOM 1321 CB LYS A 199 -14.419 9.089 -1.871 1.00 0.00 C ATOM 1322 CG LYS A 199 -15.145 10.314 -2.434 1.00 0.00 C ATOM 1323 CD LYS A 199 -14.374 11.583 -2.062 1.00 0.00 C ATOM 1324 CE LYS A 199 -15.243 12.810 -2.352 1.00 0.00 C ATOM 1325 NZ LYS A 199 -14.435 13.639 -3.291 1.00 0.00 N ATOM 0 H LYS A 199 -13.177 6.429 -2.183 1.00 0.00 H new ATOM 0 HA LYS A 199 -14.218 8.550 -3.982 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -15.121 8.454 -1.331 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -13.657 9.401 -1.157 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -15.230 10.233 -3.518 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -16.159 10.363 -2.037 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -14.100 11.559 -1.007 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -13.446 11.638 -2.631 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -16.195 12.523 -2.798 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -15.471 13.358 -1.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -14.964 14.500 -3.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -13.537 13.902 -2.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -14.239 13.094 -4.155 1.00 0.00 H new ATOM 1339 N PRO A 200 -11.890 9.320 -4.166 1.00 0.00 N ATOM 1340 CA PRO A 200 -12.851 9.754 -5.217 1.00 0.00 C ATOM 1341 C PRO A 200 -13.285 8.550 -6.058 1.00 0.00 C ATOM 1342 O PRO A 200 -13.120 7.415 -5.655 1.00 0.00 O ATOM 1343 CB PRO A 200 -12.045 10.744 -6.054 1.00 0.00 C ATOM 1344 CG PRO A 200 -10.616 10.362 -5.840 1.00 0.00 C ATOM 1345 CD PRO A 200 -10.519 9.750 -4.466 1.00 0.00 C ATOM 0 HA PRO A 200 -13.764 10.194 -4.815 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -12.316 10.682 -7.108 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -12.230 11.770 -5.737 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -10.289 9.653 -6.601 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -9.968 11.235 -5.919 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -9.826 8.909 -4.453 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -10.159 10.472 -3.733 1.00 0.00 H new ATOM 1353 N LYS A 201 -13.839 8.774 -7.220 1.00 0.00 N ATOM 1354 CA LYS A 201 -14.272 7.617 -8.052 1.00 0.00 C ATOM 1355 C LYS A 201 -13.160 7.209 -9.021 1.00 0.00 C ATOM 1356 O LYS A 201 -13.158 7.578 -10.179 1.00 0.00 O ATOM 1357 CB LYS A 201 -15.494 8.113 -8.825 1.00 0.00 C ATOM 1358 CG LYS A 201 -16.221 6.920 -9.449 1.00 0.00 C ATOM 1359 CD LYS A 201 -15.798 6.772 -10.912 1.00 0.00 C ATOM 1360 CE LYS A 201 -16.729 5.783 -11.619 1.00 0.00 C ATOM 1361 NZ LYS A 201 -15.942 4.523 -11.733 1.00 0.00 N ATOM 0 H LYS A 201 -14.008 9.695 -7.624 1.00 0.00 H new ATOM 0 HA LYS A 201 -14.501 6.742 -7.444 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -16.165 8.653 -8.157 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -15.187 8.813 -9.602 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -15.987 6.009 -8.898 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -17.300 7.063 -9.384 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -15.833 7.740 -11.411 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -14.768 6.421 -10.969 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -17.644 5.626 -11.048 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -17.025 6.153 -12.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -16.516 3.797 -12.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -15.080 4.701 -12.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -15.680 4.190 -10.783 1.00 0.00 H new ATOM 1375 N THR A 202 -12.234 6.418 -8.557 1.00 0.00 N ATOM 1376 CA THR A 202 -11.133 5.939 -9.445 1.00 0.00 C ATOM 1377 C THR A 202 -11.226 4.417 -9.570 1.00 0.00 C ATOM 1378 O THR A 202 -11.049 3.700 -8.609 1.00 0.00 O ATOM 1379 CB THR A 202 -9.809 6.356 -8.782 1.00 0.00 C ATOM 1380 OG1 THR A 202 -8.814 5.389 -9.084 1.00 0.00 O ATOM 1381 CG2 THR A 202 -9.965 6.459 -7.262 1.00 0.00 C ATOM 0 H THR A 202 -12.190 6.080 -7.596 1.00 0.00 H new ATOM 0 HA THR A 202 -11.199 6.366 -10.446 1.00 0.00 H new ATOM 0 HB THR A 202 -9.520 7.334 -9.167 1.00 0.00 H new ATOM 0 HG1 THR A 202 -8.077 5.818 -9.567 1.00 0.00 H new ATOM 0 HG21 THR A 202 -9.015 6.755 -6.818 1.00 0.00 H new ATOM 0 HG22 THR A 202 -10.725 7.204 -7.024 1.00 0.00 H new ATOM 0 HG23 THR A 202 -10.267 5.492 -6.861 1.00 0.00 H new ATOM 1389 N ALA A 203 -11.513 3.917 -10.738 1.00 0.00 N ATOM 1390 CA ALA A 203 -11.636 2.439 -10.898 1.00 0.00 C ATOM 1391 C ALA A 203 -10.427 1.726 -10.286 1.00 0.00 C ATOM 1392 O ALA A 203 -10.565 0.733 -9.601 1.00 0.00 O ATOM 1393 CB ALA A 203 -11.685 2.207 -12.409 1.00 0.00 C ATOM 0 H ALA A 203 -11.667 4.463 -11.586 1.00 0.00 H new ATOM 0 HA ALA A 203 -12.519 2.047 -10.393 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -11.776 1.140 -12.610 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -12.544 2.730 -12.830 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -10.770 2.586 -12.865 1.00 0.00 H new ATOM 1399 N SER A 204 -9.245 2.214 -10.531 1.00 0.00 N ATOM 1400 CA SER A 204 -8.038 1.545 -9.966 1.00 0.00 C ATOM 1401 C SER A 204 -8.093 1.514 -8.436 1.00 0.00 C ATOM 1402 O SER A 204 -7.864 0.489 -7.825 1.00 0.00 O ATOM 1403 CB SER A 204 -6.858 2.389 -10.448 1.00 0.00 C ATOM 1404 OG SER A 204 -5.645 1.699 -10.176 1.00 0.00 O ATOM 0 H SER A 204 -9.061 3.043 -11.095 1.00 0.00 H new ATOM 0 HA SER A 204 -7.960 0.507 -10.289 1.00 0.00 H new ATOM 0 HB2 SER A 204 -6.948 2.583 -11.517 1.00 0.00 H new ATOM 0 HB3 SER A 204 -6.860 3.357 -9.947 1.00 0.00 H new ATOM 0 HG SER A 204 -4.886 2.237 -10.485 1.00 0.00 H new ATOM 1410 N LEU A 205 -8.390 2.617 -7.809 1.00 0.00 N ATOM 1411 CA LEU A 205 -8.451 2.618 -6.319 1.00 0.00 C ATOM 1412 C LEU A 205 -9.509 1.630 -5.838 1.00 0.00 C ATOM 1413 O LEU A 205 -9.253 0.787 -5.003 1.00 0.00 O ATOM 1414 CB LEU A 205 -8.854 4.032 -5.926 1.00 0.00 C ATOM 1415 CG LEU A 205 -8.933 4.134 -4.403 1.00 0.00 C ATOM 1416 CD1 LEU A 205 -7.688 4.835 -3.866 1.00 0.00 C ATOM 1417 CD2 LEU A 205 -10.161 4.947 -4.018 1.00 0.00 C ATOM 0 H LEU A 205 -8.592 3.511 -8.257 1.00 0.00 H new ATOM 0 HA LEU A 205 -7.498 2.326 -5.877 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -8.129 4.749 -6.312 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -9.818 4.283 -6.369 1.00 0.00 H new ATOM 0 HG LEU A 205 -8.999 3.132 -3.979 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -7.750 4.905 -2.780 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -6.801 4.265 -4.143 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -7.623 5.837 -4.291 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -10.222 5.023 -2.932 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -10.085 5.946 -4.448 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -11.057 4.456 -4.398 1.00 0.00 H new ATOM 1429 N ILE A 206 -10.702 1.726 -6.353 1.00 0.00 N ATOM 1430 CA ILE A 206 -11.762 0.783 -5.904 1.00 0.00 C ATOM 1431 C ILE A 206 -11.241 -0.645 -6.021 1.00 0.00 C ATOM 1432 O ILE A 206 -11.464 -1.468 -5.156 1.00 0.00 O ATOM 1433 CB ILE A 206 -12.964 1.004 -6.821 1.00 0.00 C ATOM 1434 CG1 ILE A 206 -13.329 2.491 -6.844 1.00 0.00 C ATOM 1435 CG2 ILE A 206 -14.149 0.206 -6.276 1.00 0.00 C ATOM 1436 CD1 ILE A 206 -14.708 2.669 -7.481 1.00 0.00 C ATOM 0 H ILE A 206 -10.987 2.407 -7.057 1.00 0.00 H new ATOM 0 HA ILE A 206 -12.046 0.951 -4.865 1.00 0.00 H new ATOM 0 HB ILE A 206 -12.721 0.677 -7.832 1.00 0.00 H new ATOM 0 HG12 ILE A 206 -13.331 2.891 -5.830 1.00 0.00 H new ATOM 0 HG13 ILE A 206 -12.582 3.051 -7.407 1.00 0.00 H new ATOM 0 HG21 ILE A 206 -15.015 0.354 -6.921 1.00 0.00 H new ATOM 0 HG22 ILE A 206 -13.893 -0.853 -6.250 1.00 0.00 H new ATOM 0 HG23 ILE A 206 -14.385 0.547 -5.268 1.00 0.00 H new ATOM 0 HD11 ILE A 206 -14.967 3.728 -7.497 1.00 0.00 H new ATOM 0 HD12 ILE A 206 -14.690 2.284 -8.501 1.00 0.00 H new ATOM 0 HD13 ILE A 206 -15.451 2.122 -6.900 1.00 0.00 H new ATOM 1448 N LYS A 207 -10.520 -0.940 -7.067 1.00 0.00 N ATOM 1449 CA LYS A 207 -9.960 -2.311 -7.200 1.00 0.00 C ATOM 1450 C LYS A 207 -8.855 -2.472 -6.156 1.00 0.00 C ATOM 1451 O LYS A 207 -8.547 -3.561 -5.711 1.00 0.00 O ATOM 1452 CB LYS A 207 -9.395 -2.389 -8.620 1.00 0.00 C ATOM 1453 CG LYS A 207 -10.542 -2.325 -9.630 1.00 0.00 C ATOM 1454 CD LYS A 207 -10.206 -3.193 -10.845 1.00 0.00 C ATOM 1455 CE LYS A 207 -11.420 -3.260 -11.776 1.00 0.00 C ATOM 1456 NZ LYS A 207 -12.267 -4.351 -11.219 1.00 0.00 N ATOM 0 H LYS A 207 -10.297 -0.298 -7.827 1.00 0.00 H new ATOM 0 HA LYS A 207 -10.696 -3.099 -7.040 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -8.699 -1.568 -8.791 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -8.834 -3.314 -8.749 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -11.467 -2.671 -9.168 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -10.708 -1.294 -9.942 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -9.349 -2.778 -11.376 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -9.926 -4.196 -10.523 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -11.958 -2.312 -11.794 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -11.121 -3.476 -12.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -13.271 -4.097 -11.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -12.080 -5.234 -11.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -12.043 -4.485 -10.212 1.00 0.00 H new ATOM 1470 N ALA A 208 -8.270 -1.374 -5.755 1.00 0.00 N ATOM 1471 CA ALA A 208 -7.192 -1.415 -4.730 1.00 0.00 C ATOM 1472 C ALA A 208 -7.770 -1.842 -3.381 1.00 0.00 C ATOM 1473 O ALA A 208 -7.238 -2.700 -2.704 1.00 0.00 O ATOM 1474 CB ALA A 208 -6.687 0.028 -4.654 1.00 0.00 C ATOM 0 H ALA A 208 -8.498 -0.441 -6.099 1.00 0.00 H new ATOM 0 HA ALA A 208 -6.401 -2.122 -4.979 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -5.885 0.095 -3.919 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -6.310 0.334 -5.630 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -7.505 0.685 -4.359 1.00 0.00 H new ATOM 1480 N TYR A 209 -8.858 -1.243 -2.989 1.00 0.00 N ATOM 1481 CA TYR A 209 -9.486 -1.598 -1.688 1.00 0.00 C ATOM 1482 C TYR A 209 -10.182 -2.951 -1.792 1.00 0.00 C ATOM 1483 O TYR A 209 -9.996 -3.815 -0.966 1.00 0.00 O ATOM 1484 CB TYR A 209 -10.500 -0.490 -1.441 1.00 0.00 C ATOM 1485 CG TYR A 209 -9.825 0.657 -0.728 1.00 0.00 C ATOM 1486 CD1 TYR A 209 -9.263 0.460 0.539 1.00 0.00 C ATOM 1487 CD2 TYR A 209 -9.758 1.918 -1.334 1.00 0.00 C ATOM 1488 CE1 TYR A 209 -8.634 1.522 1.199 1.00 0.00 C ATOM 1489 CE2 TYR A 209 -9.128 2.980 -0.675 1.00 0.00 C ATOM 1490 CZ TYR A 209 -8.567 2.783 0.593 1.00 0.00 C ATOM 1491 OH TYR A 209 -7.946 3.830 1.243 1.00 0.00 O ATOM 0 H TYR A 209 -9.342 -0.518 -3.518 1.00 0.00 H new ATOM 0 HA TYR A 209 -8.760 -1.680 -0.879 1.00 0.00 H new ATOM 0 HB2 TYR A 209 -10.920 -0.148 -2.387 1.00 0.00 H new ATOM 0 HB3 TYR A 209 -11.329 -0.867 -0.843 1.00 0.00 H new ATOM 0 HD1 TYR A 209 -9.315 -0.512 1.007 1.00 0.00 H new ATOM 0 HD2 TYR A 209 -10.193 2.071 -2.311 1.00 0.00 H new ATOM 0 HE1 TYR A 209 -8.200 1.369 2.176 1.00 0.00 H new ATOM 0 HE2 TYR A 209 -9.075 3.951 -1.144 1.00 0.00 H new ATOM 0 HH TYR A 209 -7.987 4.633 0.683 1.00 0.00 H new ATOM 1501 N LYS A 210 -10.983 -3.146 -2.800 1.00 0.00 N ATOM 1502 CA LYS A 210 -11.685 -4.452 -2.941 1.00 0.00 C ATOM 1503 C LYS A 210 -10.669 -5.597 -2.946 1.00 0.00 C ATOM 1504 O LYS A 210 -10.906 -6.650 -2.389 1.00 0.00 O ATOM 1505 CB LYS A 210 -12.418 -4.367 -4.279 1.00 0.00 C ATOM 1506 CG LYS A 210 -13.260 -5.631 -4.480 1.00 0.00 C ATOM 1507 CD LYS A 210 -14.437 -5.322 -5.407 1.00 0.00 C ATOM 1508 CE LYS A 210 -15.495 -4.521 -4.642 1.00 0.00 C ATOM 1509 NZ LYS A 210 -16.279 -5.538 -3.887 1.00 0.00 N ATOM 0 H LYS A 210 -11.182 -2.462 -3.530 1.00 0.00 H new ATOM 0 HA LYS A 210 -12.373 -4.646 -2.118 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -13.057 -3.484 -4.301 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -11.701 -4.261 -5.093 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -12.647 -6.425 -4.907 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -13.626 -5.993 -3.519 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -14.093 -4.756 -6.273 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -14.870 -6.249 -5.784 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -15.033 -3.800 -3.968 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -16.132 -3.958 -5.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -17.221 -5.640 -4.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -15.784 -6.452 -3.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -16.381 -5.234 -2.898 1.00 0.00 H new ATOM 1523 N MET A 211 -9.535 -5.403 -3.565 1.00 0.00 N ATOM 1524 CA MET A 211 -8.510 -6.486 -3.591 1.00 0.00 C ATOM 1525 C MET A 211 -7.716 -6.489 -2.282 1.00 0.00 C ATOM 1526 O MET A 211 -7.423 -7.529 -1.726 1.00 0.00 O ATOM 1527 CB MET A 211 -7.602 -6.151 -4.774 1.00 0.00 C ATOM 1528 CG MET A 211 -7.040 -7.444 -5.367 1.00 0.00 C ATOM 1529 SD MET A 211 -5.413 -7.122 -6.093 1.00 0.00 S ATOM 1530 CE MET A 211 -4.423 -7.660 -4.678 1.00 0.00 C ATOM 0 H MET A 211 -9.275 -4.545 -4.052 1.00 0.00 H new ATOM 0 HA MET A 211 -8.956 -7.475 -3.694 1.00 0.00 H new ATOM 0 HB2 MET A 211 -8.162 -5.604 -5.532 1.00 0.00 H new ATOM 0 HB3 MET A 211 -6.788 -5.503 -4.449 1.00 0.00 H new ATOM 0 HG2 MET A 211 -6.959 -8.206 -4.592 1.00 0.00 H new ATOM 0 HG3 MET A 211 -7.718 -7.832 -6.127 1.00 0.00 H new ATOM 0 HE1 MET A 211 -3.475 -7.123 -4.672 1.00 0.00 H new ATOM 0 HE2 MET A 211 -4.964 -7.451 -3.755 1.00 0.00 H new ATOM 0 HE3 MET A 211 -4.233 -8.731 -4.753 1.00 0.00 H new ATOM 1540 N ALA A 212 -7.374 -5.334 -1.778 1.00 0.00 N ATOM 1541 CA ALA A 212 -6.610 -5.280 -0.500 1.00 0.00 C ATOM 1542 C ALA A 212 -7.495 -5.775 0.645 1.00 0.00 C ATOM 1543 O ALA A 212 -7.019 -6.278 1.643 1.00 0.00 O ATOM 1544 CB ALA A 212 -6.253 -3.805 -0.309 1.00 0.00 C ATOM 0 H ALA A 212 -7.590 -4.429 -2.195 1.00 0.00 H new ATOM 0 HA ALA A 212 -5.719 -5.908 -0.516 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -5.687 -3.684 0.615 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -5.650 -3.465 -1.151 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -7.167 -3.214 -0.255 1.00 0.00 H new ATOM 1550 N GLN A 213 -8.785 -5.645 0.496 1.00 0.00 N ATOM 1551 CA GLN A 213 -9.717 -6.113 1.560 1.00 0.00 C ATOM 1552 C GLN A 213 -9.613 -7.631 1.695 1.00 0.00 C ATOM 1553 O GLN A 213 -9.600 -8.170 2.783 1.00 0.00 O ATOM 1554 CB GLN A 213 -11.111 -5.705 1.073 1.00 0.00 C ATOM 1555 CG GLN A 213 -12.047 -5.554 2.270 1.00 0.00 C ATOM 1556 CD GLN A 213 -13.041 -6.718 2.294 1.00 0.00 C ATOM 1557 OE1 GLN A 213 -12.748 -7.792 1.809 1.00 0.00 O ATOM 1558 NE2 GLN A 213 -14.212 -6.549 2.846 1.00 0.00 N ATOM 0 H GLN A 213 -9.235 -5.233 -0.321 1.00 0.00 H new ATOM 0 HA GLN A 213 -9.493 -5.685 2.537 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -11.055 -4.766 0.522 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -11.501 -6.455 0.385 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -11.471 -5.535 3.195 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -12.582 -4.606 2.209 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -14.458 -5.647 3.253 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -14.881 -7.319 2.870 1.00 0.00 H new ATOM 1567 N SER A 214 -9.527 -8.324 0.592 1.00 0.00 N ATOM 1568 CA SER A 214 -9.409 -9.808 0.652 1.00 0.00 C ATOM 1569 C SER A 214 -8.080 -10.198 1.304 1.00 0.00 C ATOM 1570 O SER A 214 -8.010 -11.117 2.095 1.00 0.00 O ATOM 1571 CB SER A 214 -9.449 -10.266 -0.805 1.00 0.00 C ATOM 1572 OG SER A 214 -10.682 -10.926 -1.057 1.00 0.00 O ATOM 0 H SER A 214 -9.533 -7.926 -0.347 1.00 0.00 H new ATOM 0 HA SER A 214 -10.202 -10.267 1.242 1.00 0.00 H new ATOM 0 HB2 SER A 214 -9.339 -9.410 -1.470 1.00 0.00 H new ATOM 0 HB3 SER A 214 -8.615 -10.938 -1.010 1.00 0.00 H new ATOM 0 HG SER A 214 -10.711 -11.219 -1.992 1.00 0.00 H new ATOM 1578 N THR A 215 -7.025 -9.500 0.980 1.00 0.00 N ATOM 1579 CA THR A 215 -5.702 -9.825 1.586 1.00 0.00 C ATOM 1580 C THR A 215 -5.568 -9.144 2.950 1.00 0.00 C ATOM 1581 O THR A 215 -5.528 -7.933 3.036 1.00 0.00 O ATOM 1582 CB THR A 215 -4.664 -9.273 0.604 1.00 0.00 C ATOM 1583 OG1 THR A 215 -4.592 -10.126 -0.531 1.00 0.00 O ATOM 1584 CG2 THR A 215 -3.296 -9.210 1.284 1.00 0.00 C ATOM 0 H THR A 215 -7.022 -8.720 0.323 1.00 0.00 H new ATOM 0 HA THR A 215 -5.574 -10.895 1.749 1.00 0.00 H new ATOM 0 HB THR A 215 -4.956 -8.271 0.291 1.00 0.00 H new ATOM 0 HG1 THR A 215 -4.505 -9.584 -1.343 1.00 0.00 H new ATOM 0 HG21 THR A 215 -2.559 -8.817 0.583 1.00 0.00 H new ATOM 0 HG22 THR A 215 -3.352 -8.557 2.155 1.00 0.00 H new ATOM 0 HG23 THR A 215 -3.000 -10.211 1.599 1.00 0.00 H new ATOM 1592 N PRO A 216 -5.503 -9.950 3.976 1.00 0.00 N ATOM 1593 CA PRO A 216 -5.371 -9.417 5.353 1.00 0.00 C ATOM 1594 C PRO A 216 -3.971 -8.836 5.570 1.00 0.00 C ATOM 1595 O PRO A 216 -3.818 -7.692 5.949 1.00 0.00 O ATOM 1596 CB PRO A 216 -5.595 -10.642 6.236 1.00 0.00 C ATOM 1597 CG PRO A 216 -5.233 -11.809 5.374 1.00 0.00 C ATOM 1598 CD PRO A 216 -5.546 -11.417 3.953 1.00 0.00 C ATOM 0 HA PRO A 216 -6.071 -8.610 5.568 1.00 0.00 H new ATOM 0 HB2 PRO A 216 -4.973 -10.603 7.130 1.00 0.00 H new ATOM 0 HB3 PRO A 216 -6.631 -10.704 6.570 1.00 0.00 H new ATOM 0 HG2 PRO A 216 -4.177 -12.057 5.483 1.00 0.00 H new ATOM 0 HG3 PRO A 216 -5.799 -12.694 5.664 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -4.816 -11.828 3.255 1.00 0.00 H new ATOM 0 HD3 PRO A 216 -6.525 -11.784 3.643 1.00 0.00 H new ATOM 1606 N ASP A 217 -2.949 -9.612 5.330 1.00 0.00 N ATOM 1607 CA ASP A 217 -1.566 -9.092 5.527 1.00 0.00 C ATOM 1608 C ASP A 217 -0.612 -9.699 4.494 1.00 0.00 C ATOM 1609 O ASP A 217 -1.000 -10.499 3.665 1.00 0.00 O ATOM 1610 CB ASP A 217 -1.178 -9.522 6.941 1.00 0.00 C ATOM 1611 CG ASP A 217 -1.056 -11.046 6.999 1.00 0.00 C ATOM 1612 OD1 ASP A 217 -2.067 -11.708 6.835 1.00 0.00 O ATOM 1613 OD2 ASP A 217 0.047 -11.524 7.207 1.00 0.00 O ATOM 0 H ASP A 217 -3.011 -10.578 5.008 1.00 0.00 H new ATOM 0 HA ASP A 217 -1.512 -8.011 5.402 1.00 0.00 H new ATOM 0 HB2 ASP A 217 -0.233 -9.060 7.226 1.00 0.00 H new ATOM 0 HB3 ASP A 217 -1.928 -9.180 7.655 1.00 0.00 H new ATOM 1618 N LEU A 218 0.635 -9.316 4.538 1.00 0.00 N ATOM 1619 CA LEU A 218 1.625 -9.857 3.560 1.00 0.00 C ATOM 1620 C LEU A 218 1.678 -11.384 3.640 1.00 0.00 C ATOM 1621 O LEU A 218 1.923 -12.056 2.659 1.00 0.00 O ATOM 1622 CB LEU A 218 2.961 -9.236 3.981 1.00 0.00 C ATOM 1623 CG LEU A 218 4.121 -9.944 3.285 1.00 0.00 C ATOM 1624 CD1 LEU A 218 4.317 -9.351 1.888 1.00 0.00 C ATOM 1625 CD2 LEU A 218 5.398 -9.741 4.102 1.00 0.00 C ATOM 0 H LEU A 218 1.013 -8.649 5.211 1.00 0.00 H new ATOM 0 HA LEU A 218 1.369 -9.615 2.528 1.00 0.00 H new ATOM 0 HB2 LEU A 218 2.971 -8.175 3.730 1.00 0.00 H new ATOM 0 HB3 LEU A 218 3.078 -9.309 5.062 1.00 0.00 H new ATOM 0 HG LEU A 218 3.901 -11.008 3.202 1.00 0.00 H new ATOM 0 HD11 LEU A 218 5.145 -9.856 1.391 1.00 0.00 H new ATOM 0 HD12 LEU A 218 3.406 -9.486 1.304 1.00 0.00 H new ATOM 0 HD13 LEU A 218 4.539 -8.287 1.972 1.00 0.00 H new ATOM 0 HD21 LEU A 218 6.229 -10.245 3.609 1.00 0.00 H new ATOM 0 HD22 LEU A 218 5.614 -8.676 4.180 1.00 0.00 H new ATOM 0 HD23 LEU A 218 5.262 -10.158 5.100 1.00 0.00 H new ATOM 1637 N ASP A 219 1.455 -11.938 4.798 1.00 0.00 N ATOM 1638 CA ASP A 219 1.500 -13.423 4.930 1.00 0.00 C ATOM 1639 C ASP A 219 0.481 -14.072 3.989 1.00 0.00 C ATOM 1640 O ASP A 219 0.641 -15.202 3.572 1.00 0.00 O ATOM 1641 CB ASP A 219 1.141 -13.710 6.389 1.00 0.00 C ATOM 1642 CG ASP A 219 1.622 -15.114 6.763 1.00 0.00 C ATOM 1643 OD1 ASP A 219 2.759 -15.235 7.188 1.00 0.00 O ATOM 1644 OD2 ASP A 219 0.846 -16.045 6.617 1.00 0.00 O ATOM 0 H ASP A 219 1.244 -11.430 5.657 1.00 0.00 H new ATOM 0 HA ASP A 219 2.478 -13.827 4.666 1.00 0.00 H new ATOM 0 HB2 ASP A 219 1.603 -12.969 7.041 1.00 0.00 H new ATOM 0 HB3 ASP A 219 0.063 -13.632 6.532 1.00 0.00 H new ATOM 1649 N SER A 220 -0.564 -13.369 3.651 1.00 0.00 N ATOM 1650 CA SER A 220 -1.589 -13.953 2.738 1.00 0.00 C ATOM 1651 C SER A 220 -1.318 -13.526 1.294 1.00 0.00 C ATOM 1652 O SER A 220 -1.803 -14.127 0.356 1.00 0.00 O ATOM 1653 CB SER A 220 -2.919 -13.381 3.226 1.00 0.00 C ATOM 1654 OG SER A 220 -3.905 -14.404 3.205 1.00 0.00 O ATOM 0 H SER A 220 -0.753 -12.418 3.966 1.00 0.00 H new ATOM 0 HA SER A 220 -1.582 -15.043 2.751 1.00 0.00 H new ATOM 0 HB2 SER A 220 -2.810 -12.986 4.236 1.00 0.00 H new ATOM 0 HB3 SER A 220 -3.226 -12.551 2.590 1.00 0.00 H new ATOM 0 HG SER A 220 -4.759 -14.041 3.519 1.00 0.00 H new ATOM 1660 N LEU A 221 -0.547 -12.489 1.109 1.00 0.00 N ATOM 1661 CA LEU A 221 -0.242 -12.017 -0.273 1.00 0.00 C ATOM 1662 C LEU A 221 0.782 -12.943 -0.934 1.00 0.00 C ATOM 1663 O LEU A 221 1.465 -13.700 -0.273 1.00 0.00 O ATOM 1664 CB LEU A 221 0.342 -10.613 -0.083 1.00 0.00 C ATOM 1665 CG LEU A 221 -0.224 -9.652 -1.133 1.00 0.00 C ATOM 1666 CD1 LEU A 221 -1.747 -9.781 -1.192 1.00 0.00 C ATOM 1667 CD2 LEU A 221 0.148 -8.215 -0.755 1.00 0.00 C ATOM 0 H LEU A 221 -0.114 -11.947 1.857 1.00 0.00 H new ATOM 0 HA LEU A 221 -1.122 -12.012 -0.916 1.00 0.00 H new ATOM 0 HB2 LEU A 221 0.109 -10.247 0.917 1.00 0.00 H new ATOM 0 HB3 LEU A 221 1.428 -10.650 -0.163 1.00 0.00 H new ATOM 0 HG LEU A 221 0.194 -9.899 -2.109 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -2.142 -9.094 -1.941 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -2.015 -10.803 -1.459 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -2.171 -9.538 -0.218 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -0.253 -7.527 -1.500 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -0.271 -7.976 0.222 1.00 0.00 H new ATOM 0 HD23 LEU A 221 1.233 -8.118 -0.718 1.00 0.00 H new ATOM 1679 N SER A 222 0.892 -12.890 -2.233 1.00 0.00 N ATOM 1680 CA SER A 222 1.872 -13.768 -2.935 1.00 0.00 C ATOM 1681 C SER A 222 2.650 -12.965 -3.981 1.00 0.00 C ATOM 1682 O SER A 222 2.087 -12.191 -4.729 1.00 0.00 O ATOM 1683 CB SER A 222 1.024 -14.846 -3.609 1.00 0.00 C ATOM 1684 OG SER A 222 1.530 -16.128 -3.259 1.00 0.00 O ATOM 0 H SER A 222 0.346 -12.277 -2.839 1.00 0.00 H new ATOM 0 HA SER A 222 2.607 -14.194 -2.252 1.00 0.00 H new ATOM 0 HB2 SER A 222 -0.016 -14.755 -3.296 1.00 0.00 H new ATOM 0 HB3 SER A 222 1.044 -14.717 -4.691 1.00 0.00 H new ATOM 0 HG SER A 222 0.987 -16.822 -3.688 1.00 0.00 H new