USER MOD reduce.3.24.130724 H: found=0, std=0, add=862, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 856 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 225 LYS NZ :NH3+ -176:sc= 1.09 (180deg=1.08) USER MOD Set 1.2: A 240 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 224 GLN : amide:sc= 1.04 K(o=2.2,f=-1.8) USER MOD Set 2.2: A 243 SER OG : rot 143:sc= 1.14 USER MOD Set 3.1: A 205 GLN : amide:sc= -0.0957 K(o=-0.11,f=-1.5) USER MOD Set 3.2: A 209 ASN : amide:sc= -0.0106 X(o=-0.11,f=-0.45) USER MOD Set 4.1: A 198 LYS NZ :NH3+ -176:sc= 1.15 (180deg=0) USER MOD Set 4.2: A 200 GLN : amide:sc= 0.944 K(o=2.1,f=-5.3) USER MOD Set 5.1: A 165 ASN : amide:sc= -2.18 X(o=-2.2,f=-2.2) USER MOD Set 5.2: A 168 GLN : amide:sc=-0.00914 K(o=-2.2,f=-2.7) USER MOD Single : A 151 THR OG1 : rot 37:sc= 0.203 USER MOD Single : A 157 SER OG : rot -26:sc= 1.18 USER MOD Single : A 159 MET CE :methyl -162:sc= -0.0342 (180deg=-0.3) USER MOD Single : A 160 LYS NZ :NH3+ -95:sc= 0.611 (180deg=-1.17!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot -79:sc= 0.865 USER MOD Single : A 166 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.133) USER MOD Single : A 172 LYS NZ :NH3+ -164:sc= 1.03 (180deg=0.878) USER MOD Single : A 177 THR OG1 : rot 76:sc= 1.17 USER MOD Single : A 180 LYS NZ :NH3+ -170:sc= 0.435 (180deg=0.361) USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 ASN :FLIP amide:sc= -0.0326 F(o=-0.87!,f=-0.033) USER MOD Single : A 186 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 188 HIS : no HD1:sc= -0.0525 X(o=-0.052,f=0) USER MOD Single : A 193 LYS NZ :NH3+ -172:sc= 1.12 (180deg=1.07) USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ -151:sc= 0.375 (180deg=-0.436) USER MOD Single : A 201 ASN :FLIP amide:sc= -0.817 F(o=-2,f=-0.82) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 CYS SG : rot -52:sc= -0.0944 USER MOD Single : A 214 THR OG1 : rot -170:sc= -0.226 USER MOD Single : A 215 HIS : no HD1:sc= -1.55 X(o=-1.6,f=-1.5) USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 246 THR OG1 : rot -147:sc= 0.6 USER MOD Single : A 249 GLN : amide:sc= 0.727 K(o=0.73,f=0) USER MOD Single : A 251 GLN : amide:sc=-0.00152 X(o=-0.0015,f=0) USER MOD Single : A 252 SER OG : rot 180:sc= 0.00163 USER MOD Single : A 256 HIS : no HD1:sc= -4.3 K(o=-4.3,f=-7.2!) USER MOD Single : A 257 LYS NZ :NH3+ 164:sc= 1.19 (180deg=1.01) USER MOD Single : A 259 GLN : amide:sc=-0.00788 K(o=-0.0079,f=-1.9) USER MOD ----------------------------------------------------------------- ATOM 65 N THR A 151 -3.304 0.198 -1.574 1.00 0.00 N ATOM 66 CA THR A 151 -3.435 1.642 -1.701 1.00 0.00 C ATOM 67 C THR A 151 -4.847 1.958 -1.273 1.00 0.00 C ATOM 68 O THR A 151 -5.796 1.261 -1.644 1.00 0.00 O ATOM 69 CB THR A 151 -3.219 2.094 -3.166 1.00 0.00 C ATOM 70 OG1 THR A 151 -2.003 1.519 -3.651 1.00 0.00 O ATOM 71 CG2 THR A 151 -3.115 3.609 -3.281 1.00 0.00 C ATOM 0 HA THR A 151 -2.691 2.159 -1.095 1.00 0.00 H new ATOM 0 HB THR A 151 -4.077 1.763 -3.751 1.00 0.00 H new ATOM 0 HG1 THR A 151 -1.901 0.614 -3.288 1.00 0.00 H new ATOM 0 HG21 THR A 151 -2.964 3.885 -4.325 1.00 0.00 H new ATOM 0 HG22 THR A 151 -4.034 4.066 -2.914 1.00 0.00 H new ATOM 0 HG23 THR A 151 -2.272 3.962 -2.687 1.00 0.00 H new ATOM 79 N ASP A 152 -4.967 3.004 -0.482 1.00 0.00 N ATOM 80 CA ASP A 152 -6.250 3.460 0.012 1.00 0.00 C ATOM 81 C ASP A 152 -7.137 3.909 -1.152 1.00 0.00 C ATOM 82 O ASP A 152 -6.641 4.351 -2.180 1.00 0.00 O ATOM 83 CB ASP A 152 -5.998 4.660 0.913 1.00 0.00 C ATOM 84 CG ASP A 152 -6.368 4.414 2.369 1.00 0.00 C ATOM 85 OD1 ASP A 152 -6.074 5.317 3.184 1.00 0.00 O ATOM 86 OD2 ASP A 152 -6.939 3.363 2.706 1.00 0.00 O ATOM 0 H ASP A 152 -4.176 3.563 -0.163 1.00 0.00 H new ATOM 0 HA ASP A 152 -6.747 2.652 0.549 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -4.944 4.933 0.855 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -6.568 5.511 0.540 1.00 0.00 H new ATOM 91 N PRO A 153 -8.464 3.830 -0.991 1.00 0.00 N ATOM 92 CA PRO A 153 -9.385 4.269 -2.049 1.00 0.00 C ATOM 93 C PRO A 153 -9.398 5.710 -2.296 1.00 0.00 C ATOM 94 O PRO A 153 -9.747 6.163 -3.377 1.00 0.00 O ATOM 95 CB PRO A 153 -10.766 3.972 -1.447 1.00 0.00 C ATOM 96 CG PRO A 153 -10.557 3.905 0.034 1.00 0.00 C ATOM 97 CD PRO A 153 -9.181 3.338 0.199 1.00 0.00 C ATOM 0 HA PRO A 153 -9.106 3.780 -2.983 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -11.482 4.752 -1.706 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -11.166 3.033 -1.829 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -10.636 4.892 0.490 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -11.306 3.273 0.511 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -8.713 3.682 1.121 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -9.197 2.249 0.237 1.00 0.00 H new ATOM 105 N VAL A 154 -9.095 6.458 -1.264 1.00 0.00 N ATOM 106 CA VAL A 154 -9.471 7.778 -1.265 1.00 0.00 C ATOM 107 C VAL A 154 -8.276 8.288 -2.016 1.00 0.00 C ATOM 108 O VAL A 154 -8.374 9.125 -2.886 1.00 0.00 O ATOM 109 CB VAL A 154 -9.410 8.300 0.123 1.00 0.00 C ATOM 110 CG1 VAL A 154 -10.720 8.724 0.508 1.00 0.00 C ATOM 111 CG2 VAL A 154 -8.673 7.481 1.125 1.00 0.00 C ATOM 0 H VAL A 154 -8.591 6.143 -0.435 1.00 0.00 H new ATOM 0 HA VAL A 154 -10.461 8.019 -1.653 1.00 0.00 H new ATOM 0 HB VAL A 154 -8.748 9.166 0.113 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -10.693 9.111 1.527 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -11.062 9.507 -0.168 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -11.405 7.878 0.460 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -8.706 7.977 2.095 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -9.137 6.498 1.204 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -7.635 7.368 0.810 1.00 0.00 H new ATOM 121 N ALA A 155 -7.135 7.709 -1.644 1.00 0.00 N ATOM 122 CA ALA A 155 -5.863 8.055 -2.187 1.00 0.00 C ATOM 123 C ALA A 155 -5.860 7.730 -3.687 1.00 0.00 C ATOM 124 O ALA A 155 -5.428 8.512 -4.520 1.00 0.00 O ATOM 125 CB ALA A 155 -4.756 7.276 -1.467 1.00 0.00 C ATOM 0 H ALA A 155 -7.090 6.972 -0.940 1.00 0.00 H new ATOM 0 HA ALA A 155 -5.677 9.120 -2.047 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -3.788 7.546 -1.888 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -4.771 7.521 -0.405 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -4.921 6.206 -1.595 1.00 0.00 H new ATOM 131 N ALA A 156 -6.374 6.545 -4.006 1.00 0.00 N ATOM 132 CA ALA A 156 -6.478 6.084 -5.385 1.00 0.00 C ATOM 133 C ALA A 156 -7.343 7.045 -6.187 1.00 0.00 C ATOM 134 O ALA A 156 -7.030 7.366 -7.332 1.00 0.00 O ATOM 135 CB ALA A 156 -7.066 4.662 -5.428 1.00 0.00 C ATOM 0 H ALA A 156 -6.728 5.881 -3.318 1.00 0.00 H new ATOM 0 HA ALA A 156 -5.482 6.057 -5.828 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -7.138 4.329 -6.463 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -6.418 3.983 -4.873 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -8.059 4.665 -4.978 1.00 0.00 H new ATOM 141 N SER A 157 -8.433 7.523 -5.600 1.00 0.00 N ATOM 142 CA SER A 157 -9.204 8.546 -6.315 1.00 0.00 C ATOM 143 C SER A 157 -8.512 9.907 -6.443 1.00 0.00 C ATOM 144 O SER A 157 -8.804 10.625 -7.355 1.00 0.00 O ATOM 145 CB SER A 157 -10.600 8.754 -5.769 1.00 0.00 C ATOM 146 OG SER A 157 -10.590 9.390 -4.502 1.00 0.00 O ATOM 0 H SER A 157 -8.792 7.244 -4.687 1.00 0.00 H new ATOM 0 HA SER A 157 -9.276 8.117 -7.314 1.00 0.00 H new ATOM 0 HB2 SER A 157 -11.177 9.356 -6.471 1.00 0.00 H new ATOM 0 HB3 SER A 157 -11.103 7.791 -5.686 1.00 0.00 H new ATOM 0 HG SER A 157 -9.742 9.203 -4.049 1.00 0.00 H new ATOM 152 N ILE A 158 -7.593 10.285 -5.576 1.00 0.00 N ATOM 153 CA ILE A 158 -6.870 11.547 -5.814 1.00 0.00 C ATOM 154 C ILE A 158 -6.098 11.411 -7.118 1.00 0.00 C ATOM 155 O ILE A 158 -6.120 12.305 -7.975 1.00 0.00 O ATOM 156 CB ILE A 158 -5.921 11.929 -4.649 1.00 0.00 C ATOM 157 CG1 ILE A 158 -6.709 11.980 -3.339 1.00 0.00 C ATOM 158 CG2 ILE A 158 -5.222 13.262 -4.933 1.00 0.00 C ATOM 159 CD1 ILE A 158 -5.864 12.029 -2.131 1.00 0.00 C ATOM 0 H ILE A 158 -7.328 9.774 -4.734 1.00 0.00 H new ATOM 0 HA ILE A 158 -7.598 12.356 -5.879 1.00 0.00 H new ATOM 0 HB ILE A 158 -5.145 11.169 -4.556 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -7.358 12.856 -3.351 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -7.356 11.105 -3.282 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -4.561 13.510 -4.103 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -4.638 13.178 -5.849 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -5.969 14.047 -5.049 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -6.498 12.063 -1.245 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -5.233 11.141 -2.092 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -5.236 12.919 -2.162 1.00 0.00 H new ATOM 171 N MET A 159 -5.454 10.267 -7.273 1.00 0.00 N ATOM 172 CA MET A 159 -4.674 9.983 -8.464 1.00 0.00 C ATOM 173 C MET A 159 -5.481 10.085 -9.762 1.00 0.00 C ATOM 174 O MET A 159 -4.994 10.680 -10.721 1.00 0.00 O ATOM 175 CB MET A 159 -4.013 8.608 -8.318 1.00 0.00 C ATOM 176 CG MET A 159 -3.096 8.206 -9.474 1.00 0.00 C ATOM 177 SD MET A 159 -3.977 7.405 -10.858 1.00 0.00 S ATOM 178 CE MET A 159 -4.459 5.825 -10.131 1.00 0.00 C ATOM 0 H MET A 159 -5.457 9.515 -6.583 1.00 0.00 H new ATOM 0 HA MET A 159 -3.907 10.753 -8.547 1.00 0.00 H new ATOM 0 HB2 MET A 159 -3.435 8.596 -7.394 1.00 0.00 H new ATOM 0 HB3 MET A 159 -4.794 7.855 -8.215 1.00 0.00 H new ATOM 0 HG2 MET A 159 -2.583 9.093 -9.845 1.00 0.00 H new ATOM 0 HG3 MET A 159 -2.330 7.527 -9.100 1.00 0.00 H new ATOM 0 HE1 MET A 159 -4.710 5.121 -10.924 1.00 0.00 H new ATOM 0 HE2 MET A 159 -3.632 5.428 -9.542 1.00 0.00 H new ATOM 0 HE3 MET A 159 -5.326 5.970 -9.487 1.00 0.00 H new ATOM 188 N LYS A 160 -6.701 9.545 -9.854 1.00 0.00 N ATOM 189 CA LYS A 160 -7.402 9.594 -11.093 1.00 0.00 C ATOM 190 C LYS A 160 -7.789 11.032 -11.361 1.00 0.00 C ATOM 191 O LYS A 160 -7.850 11.438 -12.507 1.00 0.00 O ATOM 192 CB LYS A 160 -8.655 8.763 -11.035 1.00 0.00 C ATOM 193 CG LYS A 160 -9.699 9.202 -10.051 1.00 0.00 C ATOM 194 CD LYS A 160 -10.673 8.118 -9.666 1.00 0.00 C ATOM 195 CE LYS A 160 -11.626 7.945 -10.808 1.00 0.00 C ATOM 196 NZ LYS A 160 -12.409 6.675 -10.746 1.00 0.00 N ATOM 0 H LYS A 160 -7.195 9.084 -9.090 1.00 0.00 H new ATOM 0 HA LYS A 160 -6.759 9.202 -11.881 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -9.104 8.752 -12.028 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -8.374 7.736 -10.800 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -9.204 9.568 -9.151 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.253 10.040 -10.474 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -10.148 7.185 -9.460 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -11.209 8.389 -8.757 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -12.317 8.788 -10.824 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -11.068 7.972 -11.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -11.934 5.946 -11.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -12.473 6.354 -9.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -13.366 6.838 -11.120 1.00 0.00 H new ATOM 210 N ILE A 161 -8.062 11.807 -10.317 1.00 0.00 N ATOM 211 CA ILE A 161 -8.529 13.151 -10.551 1.00 0.00 C ATOM 212 C ILE A 161 -7.407 13.975 -11.209 1.00 0.00 C ATOM 213 O ILE A 161 -7.638 14.694 -12.186 1.00 0.00 O ATOM 214 CB ILE A 161 -9.108 13.885 -9.279 1.00 0.00 C ATOM 215 CG1 ILE A 161 -10.232 13.062 -8.622 1.00 0.00 C ATOM 216 CG2 ILE A 161 -9.693 15.284 -9.639 1.00 0.00 C ATOM 217 CD1 ILE A 161 -10.482 13.413 -7.144 1.00 0.00 C ATOM 0 H ILE A 161 -7.970 11.534 -9.339 1.00 0.00 H new ATOM 0 HA ILE A 161 -9.382 13.066 -11.224 1.00 0.00 H new ATOM 0 HB ILE A 161 -8.273 14.000 -8.588 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -11.155 13.214 -9.182 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -9.984 12.003 -8.697 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -10.082 15.759 -8.738 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -8.908 15.907 -10.067 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -10.499 15.166 -10.364 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -11.287 12.791 -6.754 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -9.574 13.234 -6.569 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -10.762 14.463 -7.062 1.00 0.00 H new ATOM 229 N TYR A 162 -6.193 13.860 -10.680 1.00 0.00 N ATOM 230 CA TYR A 162 -5.051 14.607 -11.218 1.00 0.00 C ATOM 231 C TYR A 162 -4.470 14.042 -12.514 1.00 0.00 C ATOM 232 O TYR A 162 -3.942 14.789 -13.330 1.00 0.00 O ATOM 233 CB TYR A 162 -3.935 14.693 -10.179 1.00 0.00 C ATOM 234 CG TYR A 162 -4.237 15.669 -9.061 1.00 0.00 C ATOM 235 CD1 TYR A 162 -4.132 15.276 -7.716 1.00 0.00 C ATOM 236 CD2 TYR A 162 -4.619 17.001 -9.343 1.00 0.00 C ATOM 237 CE1 TYR A 162 -4.407 16.195 -6.663 1.00 0.00 C ATOM 238 CE2 TYR A 162 -4.902 17.917 -8.293 1.00 0.00 C ATOM 239 CZ TYR A 162 -4.793 17.500 -6.963 1.00 0.00 C ATOM 240 OH TYR A 162 -5.068 18.384 -5.951 1.00 0.00 O ATOM 0 H TYR A 162 -5.971 13.262 -9.884 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.449 15.593 -11.457 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.766 13.704 -9.754 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -3.010 14.990 -10.672 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -3.839 14.264 -7.478 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -4.697 17.327 -10.370 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -4.316 15.881 -5.634 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -5.200 18.930 -8.522 1.00 0.00 H new ATOM 0 HH TYR A 162 -5.321 19.250 -6.333 1.00 0.00 H new ATOM 250 N THR A 163 -4.558 12.745 -12.741 1.00 0.00 N ATOM 251 CA THR A 163 -4.045 12.202 -14.002 1.00 0.00 C ATOM 252 C THR A 163 -4.951 12.624 -15.159 1.00 0.00 C ATOM 253 O THR A 163 -4.494 12.768 -16.293 1.00 0.00 O ATOM 254 CB THR A 163 -3.899 10.672 -13.968 1.00 0.00 C ATOM 255 OG1 THR A 163 -5.078 10.085 -13.423 1.00 0.00 O ATOM 256 CG2 THR A 163 -2.717 10.265 -13.100 1.00 0.00 C ATOM 0 H THR A 163 -4.963 12.062 -12.100 1.00 0.00 H new ATOM 0 HA THR A 163 -3.046 12.613 -14.150 1.00 0.00 H new ATOM 0 HB THR A 163 -3.739 10.325 -14.989 1.00 0.00 H new ATOM 0 HG1 THR A 163 -5.059 10.159 -12.446 1.00 0.00 H new ATOM 0 HG21 THR A 163 -2.631 9.178 -13.089 1.00 0.00 H new ATOM 0 HG22 THR A 163 -1.802 10.698 -13.505 1.00 0.00 H new ATOM 0 HG23 THR A 163 -2.870 10.627 -12.083 1.00 0.00 H new ATOM 264 N PHE A 164 -6.230 12.848 -14.881 1.00 0.00 N ATOM 265 CA PHE A 164 -7.176 13.284 -15.861 1.00 0.00 C ATOM 266 C PHE A 164 -7.426 14.801 -15.744 1.00 0.00 C ATOM 267 O PHE A 164 -8.532 15.288 -16.004 1.00 0.00 O ATOM 268 CB PHE A 164 -8.437 12.488 -15.601 1.00 0.00 C ATOM 269 CG PHE A 164 -8.414 11.106 -16.204 1.00 0.00 C ATOM 270 CD1 PHE A 164 -9.008 10.864 -17.457 1.00 0.00 C ATOM 271 CD2 PHE A 164 -7.799 10.036 -15.523 1.00 0.00 C ATOM 272 CE1 PHE A 164 -8.981 9.568 -18.035 1.00 0.00 C ATOM 273 CE2 PHE A 164 -7.764 8.739 -16.088 1.00 0.00 C ATOM 274 CZ PHE A 164 -8.357 8.505 -17.347 1.00 0.00 C ATOM 0 H PHE A 164 -6.629 12.726 -13.950 1.00 0.00 H new ATOM 0 HA PHE A 164 -6.813 13.118 -16.875 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -8.588 12.403 -14.525 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -9.291 13.035 -16.000 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -9.490 11.674 -17.985 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -7.348 10.208 -14.557 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -9.437 9.396 -18.999 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -7.285 7.930 -15.557 1.00 0.00 H new ATOM 0 HZ PHE A 164 -8.334 7.517 -17.782 1.00 0.00 H new ATOM 284 N ASN A 165 -6.390 15.552 -15.376 1.00 0.00 N ATOM 285 CA ASN A 165 -6.461 17.027 -15.252 1.00 0.00 C ATOM 286 C ASN A 165 -6.484 17.713 -16.643 1.00 0.00 C ATOM 287 O ASN A 165 -5.821 18.722 -16.886 1.00 0.00 O ATOM 288 CB ASN A 165 -5.260 17.520 -14.415 1.00 0.00 C ATOM 289 CG ASN A 165 -5.529 18.805 -13.662 1.00 0.00 C ATOM 290 OD1 ASN A 165 -5.242 18.896 -12.489 1.00 0.00 O ATOM 291 ND2 ASN A 165 -6.059 19.786 -14.317 1.00 0.00 N ATOM 0 H ASN A 165 -5.473 15.166 -15.153 1.00 0.00 H new ATOM 0 HA ASN A 165 -7.390 17.295 -14.749 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -4.982 16.743 -13.703 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -4.405 17.668 -15.075 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -6.248 20.671 -13.846 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -6.288 19.675 -15.305 1.00 0.00 H new ATOM 298 N LYS A 166 -7.269 17.157 -17.554 1.00 0.00 N ATOM 299 CA LYS A 166 -7.424 17.692 -18.908 1.00 0.00 C ATOM 300 C LYS A 166 -8.097 19.055 -18.845 1.00 0.00 C ATOM 301 O LYS A 166 -7.810 19.943 -19.642 1.00 0.00 O ATOM 302 CB LYS A 166 -8.276 16.721 -19.735 1.00 0.00 C ATOM 303 CG LYS A 166 -8.419 17.112 -21.201 1.00 0.00 C ATOM 304 CD LYS A 166 -9.324 16.131 -21.937 1.00 0.00 C ATOM 305 CE LYS A 166 -9.451 16.491 -23.417 1.00 0.00 C ATOM 306 NZ LYS A 166 -10.089 17.843 -23.612 1.00 0.00 N ATOM 0 H LYS A 166 -7.821 16.318 -17.378 1.00 0.00 H new ATOM 0 HA LYS A 166 -6.446 17.804 -19.376 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -7.834 15.726 -19.677 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -9.268 16.655 -19.289 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -8.830 18.119 -21.275 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -7.437 17.133 -21.674 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -8.924 15.122 -21.840 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -10.312 16.128 -21.476 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -8.464 16.485 -23.878 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -10.045 15.732 -23.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -10.297 17.986 -24.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -10.973 17.892 -23.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -9.438 18.585 -23.284 1.00 0.00 H new ATOM 320 N ASP A 167 -8.988 19.213 -17.881 1.00 0.00 N ATOM 321 CA ASP A 167 -9.700 20.471 -17.680 1.00 0.00 C ATOM 322 C ASP A 167 -9.212 21.105 -16.379 1.00 0.00 C ATOM 323 O ASP A 167 -9.655 20.759 -15.285 1.00 0.00 O ATOM 324 CB ASP A 167 -11.210 20.230 -17.663 1.00 0.00 C ATOM 325 CG ASP A 167 -12.010 21.524 -17.615 1.00 0.00 C ATOM 326 OD1 ASP A 167 -13.184 21.502 -18.031 1.00 0.00 O ATOM 327 OD2 ASP A 167 -11.479 22.558 -17.156 1.00 0.00 O ATOM 0 H ASP A 167 -9.240 18.480 -17.218 1.00 0.00 H new ATOM 0 HA ASP A 167 -9.496 21.157 -18.502 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -11.494 19.665 -18.551 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -11.466 19.617 -16.799 1.00 0.00 H new ATOM 332 N GLN A 168 -8.278 22.032 -16.520 1.00 0.00 N ATOM 333 CA GLN A 168 -7.670 22.718 -15.381 1.00 0.00 C ATOM 334 C GLN A 168 -8.699 23.493 -14.569 1.00 0.00 C ATOM 335 O GLN A 168 -8.609 23.557 -13.345 1.00 0.00 O ATOM 336 CB GLN A 168 -6.608 23.702 -15.893 1.00 0.00 C ATOM 337 CG GLN A 168 -5.416 23.052 -16.618 1.00 0.00 C ATOM 338 CD GLN A 168 -4.442 22.385 -15.668 1.00 0.00 C ATOM 339 OE1 GLN A 168 -4.130 22.916 -14.619 1.00 0.00 O ATOM 340 NE2 GLN A 168 -3.954 21.231 -16.037 1.00 0.00 N ATOM 0 H GLN A 168 -7.917 22.333 -17.425 1.00 0.00 H new ATOM 0 HA GLN A 168 -7.225 21.960 -14.736 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -7.086 24.408 -16.572 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -6.230 24.278 -15.048 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -5.788 22.313 -17.328 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -4.890 23.812 -17.196 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -4.240 20.817 -16.924 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -3.287 20.744 -15.438 1.00 0.00 H new ATOM 349 N ASP A 169 -9.677 24.078 -15.243 1.00 0.00 N ATOM 350 CA ASP A 169 -10.680 24.886 -14.562 1.00 0.00 C ATOM 351 C ASP A 169 -11.544 23.968 -13.699 1.00 0.00 C ATOM 352 O ASP A 169 -11.840 24.281 -12.551 1.00 0.00 O ATOM 353 CB ASP A 169 -11.527 25.654 -15.586 1.00 0.00 C ATOM 354 CG ASP A 169 -12.335 26.782 -14.958 1.00 0.00 C ATOM 355 OD1 ASP A 169 -13.076 27.460 -15.696 1.00 0.00 O ATOM 356 OD2 ASP A 169 -12.250 26.995 -13.733 1.00 0.00 O ATOM 0 H ASP A 169 -9.799 24.010 -16.253 1.00 0.00 H new ATOM 0 HA ASP A 169 -10.197 25.623 -13.921 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -10.873 26.066 -16.355 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -12.205 24.960 -16.083 1.00 0.00 H new ATOM 361 N ARG A 170 -11.929 22.814 -14.230 1.00 0.00 N ATOM 362 CA ARG A 170 -12.712 21.856 -13.452 1.00 0.00 C ATOM 363 C ARG A 170 -11.954 21.246 -12.280 1.00 0.00 C ATOM 364 O ARG A 170 -12.549 20.955 -11.253 1.00 0.00 O ATOM 365 CB ARG A 170 -13.254 20.779 -14.343 1.00 0.00 C ATOM 366 CG ARG A 170 -14.581 21.190 -14.917 1.00 0.00 C ATOM 367 CD ARG A 170 -15.118 20.078 -15.690 1.00 0.00 C ATOM 368 NE ARG A 170 -16.508 20.311 -16.122 1.00 0.00 N ATOM 369 CZ ARG A 170 -16.880 20.882 -17.263 1.00 0.00 C ATOM 370 NH1 ARG A 170 -16.022 21.321 -18.150 1.00 0.00 N ATOM 371 NH2 ARG A 170 -18.151 21.024 -17.519 1.00 0.00 N ATOM 0 H ARG A 170 -11.717 22.519 -15.183 1.00 0.00 H new ATOM 0 HA ARG A 170 -13.534 22.423 -13.015 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -12.549 20.577 -15.149 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -13.366 19.854 -13.778 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -15.270 21.463 -14.118 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -14.463 22.069 -15.551 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -14.491 19.913 -16.566 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -15.075 19.169 -15.091 1.00 0.00 H new ATOM 0 HE ARG A 170 -17.249 20.008 -15.490 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -15.020 21.231 -17.979 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -16.355 21.753 -19.012 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -18.846 20.698 -16.847 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -18.450 21.461 -18.391 1.00 0.00 H new ATOM 385 N VAL A 171 -10.654 21.058 -12.385 1.00 0.00 N ATOM 386 CA VAL A 171 -9.917 20.556 -11.225 1.00 0.00 C ATOM 387 C VAL A 171 -9.782 21.669 -10.179 1.00 0.00 C ATOM 388 O VAL A 171 -9.932 21.416 -8.982 1.00 0.00 O ATOM 389 CB VAL A 171 -8.554 19.932 -11.615 1.00 0.00 C ATOM 390 CG1 VAL A 171 -7.814 19.432 -10.358 1.00 0.00 C ATOM 391 CG2 VAL A 171 -8.798 18.727 -12.553 1.00 0.00 C ATOM 0 H VAL A 171 -10.097 21.234 -13.221 1.00 0.00 H new ATOM 0 HA VAL A 171 -10.486 19.739 -10.781 1.00 0.00 H new ATOM 0 HB VAL A 171 -7.950 20.690 -12.113 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -6.858 18.996 -10.648 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -7.641 20.268 -9.681 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -8.419 18.678 -9.855 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -7.842 18.283 -12.831 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -9.407 17.984 -12.039 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -9.317 19.064 -13.451 1.00 0.00 H new ATOM 401 N LYS A 172 -9.534 22.905 -10.603 1.00 0.00 N ATOM 402 CA LYS A 172 -9.434 24.018 -9.643 1.00 0.00 C ATOM 403 C LYS A 172 -10.778 24.230 -8.947 1.00 0.00 C ATOM 404 O LYS A 172 -10.818 24.465 -7.748 1.00 0.00 O ATOM 405 CB LYS A 172 -8.967 25.305 -10.345 1.00 0.00 C ATOM 406 CG LYS A 172 -8.306 26.337 -9.406 1.00 0.00 C ATOM 407 CD LYS A 172 -9.307 27.276 -8.716 1.00 0.00 C ATOM 408 CE LYS A 172 -8.581 28.225 -7.765 1.00 0.00 C ATOM 409 NZ LYS A 172 -9.537 29.100 -6.999 1.00 0.00 N ATOM 0 H LYS A 172 -9.400 23.166 -11.580 1.00 0.00 H new ATOM 0 HA LYS A 172 -8.690 23.764 -8.888 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -8.259 25.040 -11.130 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -9.824 25.771 -10.832 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -7.734 25.807 -8.644 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -7.597 26.934 -9.979 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -9.853 27.849 -9.465 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -10.043 26.691 -8.164 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -7.980 27.646 -7.064 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -7.893 28.851 -8.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -9.018 29.897 -6.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -10.268 29.464 -7.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -9.987 28.544 -6.244 1.00 0.00 H new ATOM 423 N LEU A 173 -11.863 24.110 -9.705 1.00 0.00 N ATOM 424 CA LEU A 173 -13.222 24.177 -9.214 1.00 0.00 C ATOM 425 C LEU A 173 -13.290 23.177 -8.075 1.00 0.00 C ATOM 426 O LEU A 173 -13.676 23.505 -6.953 1.00 0.00 O ATOM 427 CB LEU A 173 -14.094 23.740 -10.377 1.00 0.00 C ATOM 428 CG LEU A 173 -15.578 23.399 -10.289 1.00 0.00 C ATOM 429 CD1 LEU A 173 -15.829 22.259 -11.304 1.00 0.00 C ATOM 430 CD2 LEU A 173 -16.063 23.018 -8.972 1.00 0.00 C ATOM 0 H LEU A 173 -11.811 23.958 -10.712 1.00 0.00 H new ATOM 0 HA LEU A 173 -13.539 25.159 -8.863 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -14.014 24.531 -11.122 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -13.610 22.858 -10.796 1.00 0.00 H new ATOM 0 HG LEU A 173 -16.137 24.307 -10.514 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -16.881 21.976 -11.281 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -15.567 22.600 -12.306 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -15.216 21.397 -11.042 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -17.129 22.798 -9.027 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -15.527 22.133 -8.629 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -15.897 23.837 -8.272 1.00 0.00 H new ATOM 442 N GLY A 174 -12.921 21.949 -8.406 1.00 0.00 N ATOM 443 CA GLY A 174 -13.002 20.850 -7.465 1.00 0.00 C ATOM 444 C GLY A 174 -12.295 21.119 -6.161 1.00 0.00 C ATOM 445 O GLY A 174 -12.940 21.144 -5.126 1.00 0.00 O ATOM 0 H GLY A 174 -12.561 21.691 -9.325 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -14.051 20.633 -7.262 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -12.575 19.958 -7.923 1.00 0.00 H new ATOM 449 N VAL A 175 -10.989 21.333 -6.187 1.00 0.00 N ATOM 450 CA VAL A 175 -10.243 21.527 -4.941 1.00 0.00 C ATOM 451 C VAL A 175 -10.776 22.726 -4.153 1.00 0.00 C ATOM 452 O VAL A 175 -10.921 22.654 -2.939 1.00 0.00 O ATOM 453 CB VAL A 175 -8.717 21.694 -5.208 1.00 0.00 C ATOM 454 CG1 VAL A 175 -7.939 21.771 -3.882 1.00 0.00 C ATOM 455 CG2 VAL A 175 -8.187 20.510 -6.035 1.00 0.00 C ATOM 0 H VAL A 175 -10.427 21.377 -7.037 1.00 0.00 H new ATOM 0 HA VAL A 175 -10.387 20.629 -4.340 1.00 0.00 H new ATOM 0 HB VAL A 175 -8.572 22.621 -5.763 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -6.875 21.887 -4.090 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -8.291 22.625 -3.303 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -8.099 20.855 -3.313 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -7.120 20.640 -6.214 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -8.353 19.581 -5.489 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -8.712 20.468 -6.989 1.00 0.00 H new ATOM 465 N ASP A 176 -11.090 23.816 -4.836 1.00 0.00 N ATOM 466 CA ASP A 176 -11.593 25.026 -4.175 1.00 0.00 C ATOM 467 C ASP A 176 -12.912 24.742 -3.452 1.00 0.00 C ATOM 468 O ASP A 176 -13.143 25.204 -2.334 1.00 0.00 O ATOM 469 CB ASP A 176 -11.789 26.121 -5.235 1.00 0.00 C ATOM 470 CG ASP A 176 -12.032 27.496 -4.645 1.00 0.00 C ATOM 471 OD1 ASP A 176 -13.089 27.734 -4.026 1.00 0.00 O ATOM 472 OD2 ASP A 176 -11.149 28.364 -4.833 1.00 0.00 O ATOM 0 H ASP A 176 -11.008 23.895 -5.850 1.00 0.00 H new ATOM 0 HA ASP A 176 -10.871 25.358 -3.429 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -10.907 26.159 -5.874 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -12.632 25.853 -5.871 1.00 0.00 H new ATOM 477 N THR A 177 -13.779 23.970 -4.083 1.00 0.00 N ATOM 478 CA THR A 177 -15.076 23.640 -3.499 1.00 0.00 C ATOM 479 C THR A 177 -14.946 22.621 -2.370 1.00 0.00 C ATOM 480 O THR A 177 -15.529 22.803 -1.297 1.00 0.00 O ATOM 481 CB THR A 177 -16.026 23.081 -4.584 1.00 0.00 C ATOM 482 OG1 THR A 177 -16.079 24.005 -5.674 1.00 0.00 O ATOM 483 CG2 THR A 177 -17.437 22.900 -4.060 1.00 0.00 C ATOM 0 H THR A 177 -13.612 23.557 -5.001 1.00 0.00 H new ATOM 0 HA THR A 177 -15.488 24.560 -3.084 1.00 0.00 H new ATOM 0 HB THR A 177 -15.640 22.110 -4.895 1.00 0.00 H new ATOM 0 HG1 THR A 177 -15.257 23.934 -6.203 1.00 0.00 H new ATOM 0 HG21 THR A 177 -18.072 22.506 -4.853 1.00 0.00 H new ATOM 0 HG22 THR A 177 -17.427 22.203 -3.222 1.00 0.00 H new ATOM 0 HG23 THR A 177 -17.828 23.862 -3.727 1.00 0.00 H new ATOM 491 N ILE A 178 -14.199 21.553 -2.600 1.00 0.00 N ATOM 492 CA ILE A 178 -14.057 20.492 -1.602 1.00 0.00 C ATOM 493 C ILE A 178 -13.328 20.983 -0.358 1.00 0.00 C ATOM 494 O ILE A 178 -13.801 20.771 0.753 1.00 0.00 O ATOM 495 CB ILE A 178 -13.311 19.243 -2.165 1.00 0.00 C ATOM 496 CG1 ILE A 178 -13.983 18.713 -3.449 1.00 0.00 C ATOM 497 CG2 ILE A 178 -13.267 18.125 -1.120 1.00 0.00 C ATOM 498 CD1 ILE A 178 -13.040 17.886 -4.335 1.00 0.00 C ATOM 0 H ILE A 178 -13.681 21.393 -3.464 1.00 0.00 H new ATOM 0 HA ILE A 178 -15.073 20.201 -1.335 1.00 0.00 H new ATOM 0 HB ILE A 178 -12.296 19.556 -2.408 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -14.842 18.100 -3.174 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -14.364 19.556 -4.025 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -12.743 17.263 -1.532 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -12.743 18.478 -0.232 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -14.284 17.837 -0.852 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -13.578 17.545 -5.220 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -12.194 18.502 -4.639 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -12.678 17.023 -3.775 1.00 0.00 H new ATOM 510 N ALA A 179 -12.190 21.648 -0.532 1.00 0.00 N ATOM 511 CA ALA A 179 -11.403 22.112 0.611 1.00 0.00 C ATOM 512 C ALA A 179 -12.252 23.026 1.487 1.00 0.00 C ATOM 513 O ALA A 179 -12.194 22.963 2.701 1.00 0.00 O ATOM 514 CB ALA A 179 -10.144 22.846 0.128 1.00 0.00 C ATOM 0 H ALA A 179 -11.793 21.877 -1.443 1.00 0.00 H new ATOM 0 HA ALA A 179 -11.092 21.250 1.201 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -9.568 23.186 0.989 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -9.535 22.169 -0.471 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -10.433 23.705 -0.477 1.00 0.00 H new ATOM 520 N LYS A 180 -13.051 23.864 0.849 1.00 0.00 N ATOM 521 CA LYS A 180 -13.931 24.790 1.554 1.00 0.00 C ATOM 522 C LYS A 180 -15.010 24.094 2.373 1.00 0.00 C ATOM 523 O LYS A 180 -15.283 24.476 3.507 1.00 0.00 O ATOM 524 CB LYS A 180 -14.586 25.663 0.541 1.00 0.00 C ATOM 525 CG LYS A 180 -15.367 26.779 1.145 1.00 0.00 C ATOM 526 CD LYS A 180 -15.447 27.875 0.145 1.00 0.00 C ATOM 527 CE LYS A 180 -16.166 27.396 -1.132 1.00 0.00 C ATOM 528 NZ LYS A 180 -15.215 27.291 -2.298 1.00 0.00 N ATOM 0 H LYS A 180 -13.111 23.924 -0.167 1.00 0.00 H new ATOM 0 HA LYS A 180 -13.319 25.357 2.256 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -13.824 26.077 -0.119 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -15.249 25.057 -0.077 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -16.366 26.440 1.420 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -14.887 27.130 2.058 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -15.980 28.725 0.571 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -14.444 28.220 -0.104 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -16.626 26.425 -0.949 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -16.970 28.089 -1.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -15.755 27.133 -3.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -14.670 28.173 -2.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -14.564 26.495 -2.144 1.00 0.00 H new ATOM 542 N TYR A 181 -15.636 23.077 1.801 1.00 0.00 N ATOM 543 CA TYR A 181 -16.631 22.318 2.512 1.00 0.00 C ATOM 544 C TYR A 181 -16.004 21.662 3.733 1.00 0.00 C ATOM 545 O TYR A 181 -16.580 21.683 4.813 1.00 0.00 O ATOM 546 CB TYR A 181 -17.187 21.246 1.587 1.00 0.00 C ATOM 547 CG TYR A 181 -18.448 21.661 0.853 1.00 0.00 C ATOM 548 CD1 TYR A 181 -19.606 22.047 1.564 1.00 0.00 C ATOM 549 CD2 TYR A 181 -18.495 21.667 -0.556 1.00 0.00 C ATOM 550 CE1 TYR A 181 -20.786 22.444 0.877 1.00 0.00 C ATOM 551 CE2 TYR A 181 -19.678 22.057 -1.246 1.00 0.00 C ATOM 552 CZ TYR A 181 -20.808 22.444 -0.520 1.00 0.00 C ATOM 553 OH TYR A 181 -21.950 22.817 -1.187 1.00 0.00 O ATOM 0 H TYR A 181 -15.466 22.765 0.845 1.00 0.00 H new ATOM 0 HA TYR A 181 -17.434 22.980 2.838 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -16.424 20.979 0.856 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -17.396 20.349 2.170 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -19.595 22.040 2.644 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -17.622 21.372 -1.120 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -21.662 22.744 1.433 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -19.702 22.054 -2.326 1.00 0.00 H new ATOM 0 HH TYR A 181 -21.797 22.763 -2.153 1.00 0.00 H new ATOM 563 N LEU A 182 -14.819 21.091 3.562 1.00 0.00 N ATOM 564 CA LEU A 182 -14.127 20.436 4.670 1.00 0.00 C ATOM 565 C LEU A 182 -13.736 21.452 5.726 1.00 0.00 C ATOM 566 O LEU A 182 -13.804 21.160 6.912 1.00 0.00 O ATOM 567 CB LEU A 182 -12.869 19.724 4.174 1.00 0.00 C ATOM 568 CG LEU A 182 -13.086 18.589 3.167 1.00 0.00 C ATOM 569 CD1 LEU A 182 -11.744 18.160 2.634 1.00 0.00 C ATOM 570 CD2 LEU A 182 -13.815 17.396 3.776 1.00 0.00 C ATOM 0 H LEU A 182 -14.318 21.067 2.674 1.00 0.00 H new ATOM 0 HA LEU A 182 -14.809 19.704 5.104 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -12.213 20.466 3.718 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -12.341 19.319 5.038 1.00 0.00 H new ATOM 0 HG LEU A 182 -13.720 18.963 2.363 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -11.879 17.352 1.915 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -11.260 19.005 2.144 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -11.120 17.812 3.457 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -13.942 16.622 3.019 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -13.232 16.999 4.607 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -14.793 17.713 4.138 1.00 0.00 H new ATOM 582 N ASP A 183 -13.338 22.640 5.289 1.00 0.00 N ATOM 583 CA ASP A 183 -12.954 23.718 6.198 1.00 0.00 C ATOM 584 C ASP A 183 -14.118 24.022 7.122 1.00 0.00 C ATOM 585 O ASP A 183 -13.977 23.959 8.324 1.00 0.00 O ATOM 586 CB ASP A 183 -12.578 24.984 5.410 1.00 0.00 C ATOM 587 CG ASP A 183 -11.843 26.002 6.245 1.00 0.00 C ATOM 588 OD1 ASP A 183 -12.167 27.204 6.124 1.00 0.00 O ATOM 589 OD2 ASP A 183 -10.935 25.615 7.009 1.00 0.00 O ATOM 0 H ASP A 183 -13.272 22.885 4.301 1.00 0.00 H new ATOM 0 HA ASP A 183 -12.087 23.402 6.778 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -11.957 24.704 4.559 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -13.484 25.438 5.008 1.00 0.00 H new ATOM 594 N ASN A 184 -15.279 24.328 6.556 1.00 0.00 N ATOM 595 CA ASN A 184 -16.451 24.684 7.358 1.00 0.00 C ATOM 596 C ASN A 184 -16.744 23.617 8.418 1.00 0.00 C ATOM 597 O ASN A 184 -17.023 23.944 9.564 1.00 0.00 O ATOM 598 CB ASN A 184 -17.669 24.872 6.430 1.00 0.00 C ATOM 599 CG ASN A 184 -18.747 25.770 7.029 1.00 0.00 C ATOM 600 OD1 ASN A 184 -18.884 25.772 8.333 1.00 0.00 O flip ATOM 601 ND2 ASN A 184 -19.454 26.446 6.305 1.00 0.00 N flip ATOM 0 H ASN A 184 -15.438 24.338 5.548 1.00 0.00 H new ATOM 0 HA ASN A 184 -16.245 25.618 7.881 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -17.335 25.298 5.484 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -18.101 23.897 6.206 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -19.321 26.421 5.294 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -20.180 27.038 6.709 1.00 0.00 H new ATOM 608 N ILE A 185 -16.666 22.353 8.039 1.00 0.00 N ATOM 609 CA ILE A 185 -16.888 21.249 8.979 1.00 0.00 C ATOM 610 C ILE A 185 -15.786 21.181 10.046 1.00 0.00 C ATOM 611 O ILE A 185 -16.052 20.872 11.196 1.00 0.00 O ATOM 612 CB ILE A 185 -17.044 19.889 8.206 1.00 0.00 C ATOM 613 CG1 ILE A 185 -18.176 20.035 7.158 1.00 0.00 C ATOM 614 CG2 ILE A 185 -17.288 18.718 9.188 1.00 0.00 C ATOM 615 CD1 ILE A 185 -18.343 18.863 6.185 1.00 0.00 C ATOM 0 H ILE A 185 -16.451 22.057 7.087 1.00 0.00 H new ATOM 0 HA ILE A 185 -17.821 21.439 9.509 1.00 0.00 H new ATOM 0 HB ILE A 185 -16.120 19.652 7.679 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -19.118 20.180 7.687 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -17.994 20.940 6.578 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -17.392 17.789 8.628 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -16.444 18.636 9.873 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -18.200 18.903 9.756 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -19.163 19.074 5.498 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -17.422 18.726 5.619 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -18.564 17.954 6.745 1.00 0.00 H new ATOM 627 N HIS A 186 -14.559 21.483 9.665 1.00 0.00 N ATOM 628 CA HIS A 186 -13.437 21.496 10.605 1.00 0.00 C ATOM 629 C HIS A 186 -13.533 22.622 11.653 1.00 0.00 C ATOM 630 O HIS A 186 -13.298 22.372 12.831 1.00 0.00 O ATOM 631 CB HIS A 186 -12.122 21.613 9.835 1.00 0.00 C ATOM 632 CG HIS A 186 -10.907 21.396 10.682 1.00 0.00 C ATOM 633 ND1 HIS A 186 -10.457 20.164 11.093 1.00 0.00 N ATOM 634 CD2 HIS A 186 -10.021 22.287 11.206 1.00 0.00 C ATOM 635 CE1 HIS A 186 -9.360 20.343 11.821 1.00 0.00 C ATOM 636 NE2 HIS A 186 -9.041 21.618 11.917 1.00 0.00 N ATOM 0 H HIS A 186 -14.306 21.725 8.707 1.00 0.00 H new ATOM 0 HA HIS A 186 -13.474 20.555 11.154 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -12.122 20.887 9.022 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -12.065 22.602 9.380 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -10.075 23.359 11.084 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -8.798 19.542 12.278 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -8.245 22.023 12.409 1.00 0.00 H new ATOM 643 N LEU A 187 -13.884 23.845 11.250 1.00 0.00 N ATOM 644 CA LEU A 187 -14.024 24.942 12.236 1.00 0.00 C ATOM 645 C LEU A 187 -15.234 24.703 13.111 1.00 0.00 C ATOM 646 O LEU A 187 -15.177 24.869 14.324 1.00 0.00 O ATOM 647 CB LEU A 187 -14.191 26.353 11.612 1.00 0.00 C ATOM 648 CG LEU A 187 -14.360 26.582 10.113 1.00 0.00 C ATOM 649 CD1 LEU A 187 -14.994 27.946 9.843 1.00 0.00 C ATOM 650 CD2 LEU A 187 -13.019 26.514 9.440 1.00 0.00 C ATOM 0 H LEU A 187 -14.073 24.106 10.282 1.00 0.00 H new ATOM 0 HA LEU A 187 -13.090 24.930 12.798 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -15.058 26.804 12.094 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -13.319 26.932 11.917 1.00 0.00 H new ATOM 0 HG LEU A 187 -15.015 25.807 9.715 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -15.106 28.089 8.768 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -15.974 27.993 10.319 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -14.356 28.731 10.249 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -13.141 26.678 8.369 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -12.365 27.283 9.853 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -12.576 25.532 9.609 1.00 0.00 H new ATOM 662 N HIS A 188 -16.330 24.335 12.477 1.00 0.00 N ATOM 663 CA HIS A 188 -17.566 24.105 13.128 1.00 0.00 C ATOM 664 C HIS A 188 -18.008 22.628 13.083 1.00 0.00 C ATOM 665 O HIS A 188 -18.928 22.266 12.344 1.00 0.00 O ATOM 666 CB HIS A 188 -18.548 24.953 12.369 1.00 0.00 C ATOM 667 CG HIS A 188 -18.498 26.405 12.721 1.00 0.00 C ATOM 668 ND1 HIS A 188 -18.769 26.914 13.969 1.00 0.00 N ATOM 669 CD2 HIS A 188 -18.199 27.488 11.956 1.00 0.00 C ATOM 670 CE1 HIS A 188 -18.629 28.237 13.916 1.00 0.00 C ATOM 671 NE2 HIS A 188 -18.289 28.643 12.708 1.00 0.00 N ATOM 0 H HIS A 188 -16.367 24.189 11.468 1.00 0.00 H new ATOM 0 HA HIS A 188 -17.495 24.351 14.187 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -18.359 24.842 11.301 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -19.555 24.579 12.555 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -17.930 27.451 10.911 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -18.776 28.897 14.759 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -18.128 29.601 12.397 1.00 0.00 H new ATOM 678 N PRO A 189 -17.369 21.750 13.881 1.00 0.00 N ATOM 679 CA PRO A 189 -17.819 20.352 13.830 1.00 0.00 C ATOM 680 C PRO A 189 -19.184 20.150 14.478 1.00 0.00 C ATOM 681 O PRO A 189 -19.877 19.176 14.200 1.00 0.00 O ATOM 682 CB PRO A 189 -16.717 19.614 14.595 1.00 0.00 C ATOM 683 CG PRO A 189 -16.229 20.616 15.583 1.00 0.00 C ATOM 684 CD PRO A 189 -16.254 21.923 14.832 1.00 0.00 C ATOM 0 HA PRO A 189 -17.958 19.994 12.810 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -17.103 18.722 15.089 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -15.918 19.289 13.929 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -16.870 20.651 16.464 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -15.224 20.376 15.930 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -16.423 22.767 15.500 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -15.312 22.108 14.317 1.00 0.00 H new ATOM 692 N GLU A 190 -19.566 21.085 15.336 1.00 0.00 N ATOM 693 CA GLU A 190 -20.853 21.050 16.030 1.00 0.00 C ATOM 694 C GLU A 190 -21.993 21.242 15.035 1.00 0.00 C ATOM 695 O GLU A 190 -23.123 20.816 15.252 1.00 0.00 O ATOM 696 CB GLU A 190 -20.898 22.187 17.050 1.00 0.00 C ATOM 697 CG GLU A 190 -19.786 22.131 18.097 1.00 0.00 C ATOM 698 CD GLU A 190 -19.735 23.397 18.936 1.00 0.00 C ATOM 699 OE1 GLU A 190 -19.474 24.477 18.356 1.00 0.00 O ATOM 700 OE2 GLU A 190 -19.942 23.320 20.165 1.00 0.00 O ATOM 0 H GLU A 190 -18.992 21.894 15.574 1.00 0.00 H new ATOM 0 HA GLU A 190 -20.964 20.086 16.526 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -20.836 23.138 16.521 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -21.862 22.167 17.558 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -19.942 21.270 18.747 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -18.827 21.985 17.601 1.00 0.00 H new ATOM 707 N GLU A 191 -21.682 21.905 13.934 1.00 0.00 N ATOM 708 CA GLU A 191 -22.671 22.212 12.918 1.00 0.00 C ATOM 709 C GLU A 191 -22.843 21.048 11.941 1.00 0.00 C ATOM 710 O GLU A 191 -22.380 21.090 10.801 1.00 0.00 O ATOM 711 CB GLU A 191 -22.255 23.472 12.154 1.00 0.00 C ATOM 712 CG GLU A 191 -22.364 24.781 12.947 1.00 0.00 C ATOM 713 CD GLU A 191 -23.690 25.481 12.706 1.00 0.00 C ATOM 714 OE1 GLU A 191 -24.715 25.042 13.266 1.00 0.00 O ATOM 715 OE2 GLU A 191 -23.718 26.467 11.926 1.00 0.00 O ATOM 0 H GLU A 191 -20.743 22.243 13.721 1.00 0.00 H new ATOM 0 HA GLU A 191 -23.626 22.382 13.415 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -21.224 23.352 11.821 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -22.872 23.555 11.259 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -22.252 24.571 14.011 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -21.547 25.445 12.666 1.00 0.00 H new ATOM 722 N GLU A 192 -23.539 20.007 12.375 1.00 0.00 N ATOM 723 CA GLU A 192 -23.847 18.870 11.561 1.00 0.00 C ATOM 724 C GLU A 192 -24.630 19.310 10.324 1.00 0.00 C ATOM 725 O GLU A 192 -24.521 18.739 9.240 1.00 0.00 O ATOM 726 CB GLU A 192 -24.673 17.963 12.437 1.00 0.00 C ATOM 727 CG GLU A 192 -23.951 17.516 13.697 1.00 0.00 C ATOM 728 CD GLU A 192 -24.704 16.416 14.420 1.00 0.00 C ATOM 729 OE1 GLU A 192 -24.047 15.506 14.970 1.00 0.00 O ATOM 730 OE2 GLU A 192 -25.954 16.455 14.430 1.00 0.00 O ATOM 0 H GLU A 192 -23.907 19.941 13.324 1.00 0.00 H new ATOM 0 HA GLU A 192 -22.953 18.362 11.201 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -25.591 18.479 12.718 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -24.964 17.083 11.863 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -22.953 17.163 13.438 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -23.824 18.368 14.364 1.00 0.00 H new ATOM 737 N LYS A 193 -25.387 20.381 10.501 1.00 0.00 N ATOM 738 CA LYS A 193 -26.134 21.040 9.451 1.00 0.00 C ATOM 739 C LYS A 193 -25.293 21.542 8.292 1.00 0.00 C ATOM 740 O LYS A 193 -25.843 21.850 7.244 1.00 0.00 O ATOM 741 CB LYS A 193 -26.817 22.256 10.064 1.00 0.00 C ATOM 742 CG LYS A 193 -25.892 23.167 10.775 1.00 0.00 C ATOM 743 CD LYS A 193 -25.461 24.477 10.130 1.00 0.00 C ATOM 744 CE LYS A 193 -26.098 24.998 8.876 1.00 0.00 C ATOM 745 NZ LYS A 193 -25.716 26.452 8.874 1.00 0.00 N ATOM 0 H LYS A 193 -25.500 20.827 11.411 1.00 0.00 H new ATOM 0 HA LYS A 193 -26.821 20.296 9.049 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -27.324 22.812 9.275 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -27.585 21.917 10.760 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -26.353 23.414 11.731 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -24.986 22.601 10.994 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -25.579 25.253 10.887 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -24.394 24.390 9.926 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -25.725 24.483 7.991 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -27.180 24.866 8.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -26.223 26.943 8.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -25.970 26.879 9.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -24.691 26.541 8.723 1.00 0.00 H new ATOM 759 N TYR A 194 -23.983 21.654 8.470 1.00 0.00 N ATOM 760 CA TYR A 194 -23.117 22.108 7.383 1.00 0.00 C ATOM 761 C TYR A 194 -22.505 20.948 6.587 1.00 0.00 C ATOM 762 O TYR A 194 -22.016 21.153 5.484 1.00 0.00 O ATOM 763 CB TYR A 194 -21.977 22.981 7.906 1.00 0.00 C ATOM 764 CG TYR A 194 -22.264 24.466 7.858 1.00 0.00 C ATOM 765 CD1 TYR A 194 -22.732 25.078 6.675 1.00 0.00 C ATOM 766 CD2 TYR A 194 -22.060 25.278 8.992 1.00 0.00 C ATOM 767 CE1 TYR A 194 -23.001 26.466 6.633 1.00 0.00 C ATOM 768 CE2 TYR A 194 -22.328 26.665 8.949 1.00 0.00 C ATOM 769 CZ TYR A 194 -22.788 27.247 7.771 1.00 0.00 C ATOM 770 OH TYR A 194 -23.048 28.590 7.723 1.00 0.00 O ATOM 0 H TYR A 194 -23.500 21.441 9.342 1.00 0.00 H new ATOM 0 HA TYR A 194 -23.762 22.686 6.721 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -21.759 22.697 8.936 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -21.080 22.776 7.322 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -22.887 24.478 5.790 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -21.694 24.834 9.906 1.00 0.00 H new ATOM 0 HE1 TYR A 194 -23.369 26.920 5.725 1.00 0.00 H new ATOM 0 HE2 TYR A 194 -22.176 27.273 9.829 1.00 0.00 H new ATOM 0 HH TYR A 194 -22.851 28.993 8.594 1.00 0.00 H new ATOM 780 N ARG A 195 -22.542 19.742 7.142 1.00 0.00 N ATOM 781 CA ARG A 195 -21.929 18.546 6.534 1.00 0.00 C ATOM 782 C ARG A 195 -22.728 17.951 5.375 1.00 0.00 C ATOM 783 O ARG A 195 -22.732 16.741 5.164 1.00 0.00 O ATOM 784 CB ARG A 195 -21.742 17.465 7.607 1.00 0.00 C ATOM 785 CG ARG A 195 -21.086 17.945 8.901 1.00 0.00 C ATOM 786 CD ARG A 195 -20.525 16.756 9.676 1.00 0.00 C ATOM 787 NE ARG A 195 -20.122 17.099 11.056 1.00 0.00 N ATOM 788 CZ ARG A 195 -19.319 16.367 11.828 1.00 0.00 C ATOM 789 NH1 ARG A 195 -18.759 15.260 11.414 1.00 0.00 N ATOM 790 NH2 ARG A 195 -19.073 16.752 13.042 1.00 0.00 N ATOM 0 H ARG A 195 -23.000 19.555 8.034 1.00 0.00 H new ATOM 0 HA ARG A 195 -20.976 18.876 6.122 1.00 0.00 H new ATOM 0 HB2 ARG A 195 -22.717 17.041 7.847 1.00 0.00 H new ATOM 0 HB3 ARG A 195 -21.138 16.660 7.188 1.00 0.00 H new ATOM 0 HG2 ARG A 195 -20.287 18.650 8.673 1.00 0.00 H new ATOM 0 HG3 ARG A 195 -21.815 18.476 9.512 1.00 0.00 H new ATOM 0 HD2 ARG A 195 -21.275 15.966 9.709 1.00 0.00 H new ATOM 0 HD3 ARG A 195 -19.663 16.356 9.141 1.00 0.00 H new ATOM 0 HE ARG A 195 -20.488 17.966 11.449 1.00 0.00 H new ATOM 0 HH11 ARG A 195 -18.930 14.925 10.466 1.00 0.00 H new ATOM 0 HH12 ARG A 195 -18.151 14.731 12.039 1.00 0.00 H new ATOM 0 HH21 ARG A 195 -19.493 17.610 13.400 1.00 0.00 H new ATOM 0 HH22 ARG A 195 -18.460 16.197 13.639 1.00 0.00 H new ATOM 804 N LYS A 196 -23.416 18.816 4.654 1.00 0.00 N ATOM 805 CA LYS A 196 -24.309 18.451 3.583 1.00 0.00 C ATOM 806 C LYS A 196 -24.060 19.215 2.285 1.00 0.00 C ATOM 807 O LYS A 196 -23.722 20.398 2.298 1.00 0.00 O ATOM 808 CB LYS A 196 -25.721 18.733 4.068 1.00 0.00 C ATOM 809 CG LYS A 196 -25.971 20.122 4.698 1.00 0.00 C ATOM 810 CD LYS A 196 -26.679 21.077 3.733 1.00 0.00 C ATOM 811 CE LYS A 196 -27.177 22.338 4.423 1.00 0.00 C ATOM 812 NZ LYS A 196 -28.176 22.009 5.496 1.00 0.00 N ATOM 0 H LYS A 196 -23.363 19.823 4.807 1.00 0.00 H new ATOM 0 HA LYS A 196 -24.145 17.400 3.346 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -26.401 18.614 3.225 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -25.987 17.973 4.802 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -26.573 20.007 5.599 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -25.019 20.557 5.004 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -25.994 21.352 2.931 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -27.521 20.563 3.271 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -26.334 22.875 4.859 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -27.633 23.002 3.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -28.840 22.802 5.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -28.702 21.152 5.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -27.679 21.845 6.395 1.00 0.00 H new ATOM 826 N ILE A 197 -24.244 18.523 1.171 1.00 0.00 N ATOM 827 CA ILE A 197 -24.060 19.072 -0.174 1.00 0.00 C ATOM 828 C ILE A 197 -25.215 18.538 -1.036 1.00 0.00 C ATOM 829 O ILE A 197 -25.413 17.351 -1.061 1.00 0.00 O ATOM 830 CB ILE A 197 -22.717 18.539 -0.796 1.00 0.00 C ATOM 831 CG1 ILE A 197 -21.521 18.810 0.149 1.00 0.00 C ATOM 832 CG2 ILE A 197 -22.482 19.175 -2.169 1.00 0.00 C ATOM 833 CD1 ILE A 197 -20.191 18.181 -0.298 1.00 0.00 C ATOM 0 H ILE A 197 -24.531 17.544 1.171 1.00 0.00 H new ATOM 0 HA ILE A 197 -24.036 20.161 -0.135 1.00 0.00 H new ATOM 0 HB ILE A 197 -22.801 17.460 -0.923 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -21.385 19.888 0.240 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -21.768 18.435 1.142 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -21.550 18.798 -2.590 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -23.308 18.922 -2.833 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -22.421 20.258 -2.063 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -19.412 18.424 0.425 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -20.303 17.099 -0.360 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -19.913 18.574 -1.276 1.00 0.00 H new ATOM 845 N LYS A 198 -25.977 19.365 -1.742 1.00 0.00 N ATOM 846 CA LYS A 198 -27.074 18.828 -2.583 1.00 0.00 C ATOM 847 C LYS A 198 -26.661 18.896 -4.045 1.00 0.00 C ATOM 848 O LYS A 198 -25.929 19.798 -4.428 1.00 0.00 O ATOM 849 CB LYS A 198 -28.398 19.579 -2.344 1.00 0.00 C ATOM 850 CG LYS A 198 -29.604 18.901 -3.024 1.00 0.00 C ATOM 851 CD LYS A 198 -30.968 19.299 -2.454 1.00 0.00 C ATOM 852 CE LYS A 198 -31.323 20.769 -2.678 1.00 0.00 C ATOM 853 NZ LYS A 198 -32.828 20.938 -2.774 1.00 0.00 N ATOM 0 H LYS A 198 -25.873 20.380 -1.760 1.00 0.00 H new ATOM 0 HA LYS A 198 -27.251 17.789 -2.305 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -28.583 19.647 -1.272 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -28.304 20.599 -2.716 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -29.586 19.141 -4.087 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -29.491 17.820 -2.939 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -31.738 18.675 -2.909 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -30.980 19.091 -1.384 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -30.934 21.373 -1.859 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -30.851 21.129 -3.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -33.053 21.929 -2.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -33.199 20.324 -3.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -33.265 20.677 -1.867 1.00 0.00 H new ATOM 867 N LEU A 199 -27.117 17.945 -4.847 1.00 0.00 N ATOM 868 CA LEU A 199 -26.794 17.904 -6.274 1.00 0.00 C ATOM 869 C LEU A 199 -27.638 18.872 -7.115 1.00 0.00 C ATOM 870 O LEU A 199 -27.225 19.264 -8.204 1.00 0.00 O ATOM 871 CB LEU A 199 -27.019 16.480 -6.805 1.00 0.00 C ATOM 872 CG LEU A 199 -25.876 15.472 -6.577 1.00 0.00 C ATOM 873 CD1 LEU A 199 -25.672 15.056 -5.107 1.00 0.00 C ATOM 874 CD2 LEU A 199 -26.148 14.226 -7.414 1.00 0.00 C ATOM 0 H LEU A 199 -27.718 17.183 -4.534 1.00 0.00 H new ATOM 0 HA LEU A 199 -25.752 18.209 -6.367 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -27.922 16.082 -6.342 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -27.211 16.542 -7.876 1.00 0.00 H new ATOM 0 HG LEU A 199 -24.957 15.976 -6.877 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -24.848 14.346 -5.041 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -25.440 15.937 -4.508 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -26.583 14.591 -4.731 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -25.346 13.503 -7.262 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -27.097 13.784 -7.111 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -26.195 14.499 -8.468 1.00 0.00 H new ATOM 886 N GLN A 200 -28.797 19.270 -6.588 1.00 0.00 N ATOM 887 CA GLN A 200 -29.807 20.040 -7.331 1.00 0.00 C ATOM 888 C GLN A 200 -29.507 21.505 -7.510 1.00 0.00 C ATOM 889 O GLN A 200 -30.164 22.399 -6.979 1.00 0.00 O ATOM 890 CB GLN A 200 -31.176 19.934 -6.649 1.00 0.00 C ATOM 891 CG GLN A 200 -31.770 18.553 -6.627 1.00 0.00 C ATOM 892 CD GLN A 200 -33.107 18.545 -5.940 1.00 0.00 C ATOM 893 OE1 GLN A 200 -33.249 19.109 -4.856 1.00 0.00 O ATOM 894 NE2 GLN A 200 -34.078 17.942 -6.539 1.00 0.00 N ATOM 0 H GLN A 200 -29.067 19.067 -5.626 1.00 0.00 H new ATOM 0 HA GLN A 200 -29.798 19.586 -8.322 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -31.082 20.289 -5.623 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -31.871 20.604 -7.156 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -31.881 18.186 -7.647 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -31.091 17.871 -6.115 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -33.918 17.486 -7.437 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -35.005 17.921 -6.114 1.00 0.00 H new ATOM 903 N ASN A 201 -28.464 21.731 -8.280 1.00 0.00 N ATOM 904 CA ASN A 201 -27.973 23.065 -8.570 1.00 0.00 C ATOM 905 C ASN A 201 -27.388 22.999 -9.959 1.00 0.00 C ATOM 906 O ASN A 201 -26.588 22.116 -10.238 1.00 0.00 O ATOM 907 CB ASN A 201 -26.882 23.448 -7.553 1.00 0.00 C ATOM 908 CG ASN A 201 -27.313 23.184 -6.137 1.00 0.00 C ATOM 909 OD1 ASN A 201 -27.226 21.946 -5.743 1.00 0.00 O flip ATOM 910 ND2 ASN A 201 -27.736 24.073 -5.420 1.00 0.00 N flip ATOM 0 H ASN A 201 -27.927 20.988 -8.727 1.00 0.00 H new ATOM 0 HA ASN A 201 -28.765 23.812 -8.507 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -25.974 22.884 -7.766 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -26.636 24.504 -7.666 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -27.787 25.030 -5.770 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -28.039 23.861 -4.470 1.00 0.00 H new ATOM 917 N LYS A 202 -27.753 23.920 -10.840 1.00 0.00 N ATOM 918 CA LYS A 202 -27.188 23.890 -12.193 1.00 0.00 C ATOM 919 C LYS A 202 -25.673 24.055 -12.127 1.00 0.00 C ATOM 920 O LYS A 202 -24.951 23.509 -12.939 1.00 0.00 O ATOM 921 CB LYS A 202 -27.815 24.955 -13.097 1.00 0.00 C ATOM 922 CG LYS A 202 -27.359 24.790 -14.541 1.00 0.00 C ATOM 923 CD LYS A 202 -28.151 25.601 -15.543 1.00 0.00 C ATOM 924 CE LYS A 202 -27.580 25.311 -16.928 1.00 0.00 C ATOM 925 NZ LYS A 202 -28.223 26.054 -18.050 1.00 0.00 N ATOM 0 H LYS A 202 -28.414 24.675 -10.658 1.00 0.00 H new ATOM 0 HA LYS A 202 -27.421 22.921 -12.634 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -28.902 24.885 -13.046 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -27.542 25.947 -12.738 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -26.309 25.073 -14.612 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -27.425 23.736 -14.812 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -29.207 25.335 -15.501 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -28.081 26.665 -15.315 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -26.516 25.546 -16.921 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -27.669 24.242 -17.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -27.768 25.790 -18.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -29.234 25.814 -18.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -28.116 27.077 -17.895 1.00 0.00 H new ATOM 939 N VAL A 203 -25.196 24.788 -11.132 1.00 0.00 N ATOM 940 CA VAL A 203 -23.757 24.963 -10.939 1.00 0.00 C ATOM 941 C VAL A 203 -23.095 23.597 -10.744 1.00 0.00 C ATOM 942 O VAL A 203 -22.039 23.330 -11.297 1.00 0.00 O ATOM 943 CB VAL A 203 -23.452 25.866 -9.705 1.00 0.00 C ATOM 944 CG1 VAL A 203 -21.940 26.143 -9.587 1.00 0.00 C ATOM 945 CG2 VAL A 203 -24.210 27.202 -9.820 1.00 0.00 C ATOM 0 H VAL A 203 -25.778 25.271 -10.447 1.00 0.00 H new ATOM 0 HA VAL A 203 -23.356 25.452 -11.827 1.00 0.00 H new ATOM 0 HB VAL A 203 -23.784 25.337 -8.812 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -21.753 26.775 -8.719 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -21.405 25.200 -9.472 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -21.592 26.650 -10.487 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -23.988 27.822 -8.952 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -23.897 27.721 -10.726 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -25.282 27.010 -9.864 1.00 0.00 H new ATOM 955 N PHE A 204 -23.728 22.727 -9.971 1.00 0.00 N ATOM 956 CA PHE A 204 -23.179 21.404 -9.718 1.00 0.00 C ATOM 957 C PHE A 204 -23.278 20.546 -10.964 1.00 0.00 C ATOM 958 O PHE A 204 -22.314 19.905 -11.341 1.00 0.00 O ATOM 959 CB PHE A 204 -23.914 20.729 -8.558 1.00 0.00 C ATOM 960 CG PHE A 204 -23.268 20.967 -7.228 1.00 0.00 C ATOM 961 CD1 PHE A 204 -23.340 22.230 -6.604 1.00 0.00 C ATOM 962 CD2 PHE A 204 -22.564 19.930 -6.592 1.00 0.00 C ATOM 963 CE1 PHE A 204 -22.703 22.460 -5.362 1.00 0.00 C ATOM 964 CE2 PHE A 204 -21.922 20.149 -5.355 1.00 0.00 C ATOM 965 CZ PHE A 204 -21.986 21.419 -4.741 1.00 0.00 C ATOM 0 H PHE A 204 -24.619 22.913 -9.510 1.00 0.00 H new ATOM 0 HA PHE A 204 -22.129 21.515 -9.448 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -24.941 21.094 -8.526 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -23.963 19.656 -8.743 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -23.887 23.030 -7.080 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -22.514 18.956 -7.055 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -22.766 23.430 -4.892 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -21.381 19.345 -4.878 1.00 0.00 H new ATOM 0 HZ PHE A 204 -21.487 21.591 -3.799 1.00 0.00 H new ATOM 975 N GLN A 205 -24.430 20.542 -11.611 1.00 0.00 N ATOM 976 CA GLN A 205 -24.618 19.725 -12.807 1.00 0.00 C ATOM 977 C GLN A 205 -23.659 20.102 -13.950 1.00 0.00 C ATOM 978 O GLN A 205 -23.122 19.232 -14.619 1.00 0.00 O ATOM 979 CB GLN A 205 -26.076 19.812 -13.272 1.00 0.00 C ATOM 980 CG GLN A 205 -27.063 19.044 -12.364 1.00 0.00 C ATOM 981 CD GLN A 205 -26.817 17.538 -12.375 1.00 0.00 C ATOM 982 OE1 GLN A 205 -26.162 17.015 -13.266 1.00 0.00 O ATOM 983 NE2 GLN A 205 -27.326 16.851 -11.395 1.00 0.00 N ATOM 0 H GLN A 205 -25.246 21.089 -11.335 1.00 0.00 H new ATOM 0 HA GLN A 205 -24.380 18.697 -12.536 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -26.373 20.860 -13.313 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -26.149 19.420 -14.287 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -26.976 19.415 -11.343 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -28.083 19.245 -12.691 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -27.867 17.321 -10.669 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -27.184 15.842 -11.352 1.00 0.00 H new ATOM 992 N GLU A 206 -23.430 21.389 -14.165 1.00 0.00 N ATOM 993 CA GLU A 206 -22.516 21.833 -15.225 1.00 0.00 C ATOM 994 C GLU A 206 -21.054 21.510 -14.899 1.00 0.00 C ATOM 995 O GLU A 206 -20.345 20.851 -15.660 1.00 0.00 O ATOM 996 CB GLU A 206 -22.626 23.359 -15.395 1.00 0.00 C ATOM 997 CG GLU A 206 -23.931 23.853 -16.030 1.00 0.00 C ATOM 998 CD GLU A 206 -23.869 23.968 -17.551 1.00 0.00 C ATOM 999 OE1 GLU A 206 -24.836 24.522 -18.130 1.00 0.00 O ATOM 1000 OE2 GLU A 206 -22.878 23.530 -18.165 1.00 0.00 O ATOM 0 H GLU A 206 -23.857 22.144 -13.628 1.00 0.00 H new ATOM 0 HA GLU A 206 -22.803 21.305 -16.135 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -22.517 23.826 -14.416 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -21.791 23.701 -16.006 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -24.737 23.172 -15.759 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -24.182 24.827 -15.611 1.00 0.00 H new ATOM 1007 N ARG A 207 -20.591 22.018 -13.768 1.00 0.00 N ATOM 1008 CA ARG A 207 -19.203 21.915 -13.380 1.00 0.00 C ATOM 1009 C ARG A 207 -18.754 20.644 -12.685 1.00 0.00 C ATOM 1010 O ARG A 207 -17.758 20.046 -13.065 1.00 0.00 O ATOM 1011 CB ARG A 207 -18.934 23.128 -12.480 1.00 0.00 C ATOM 1012 CG ARG A 207 -18.544 24.278 -13.298 1.00 0.00 C ATOM 1013 CD ARG A 207 -17.607 25.301 -12.610 1.00 0.00 C ATOM 1014 NE ARG A 207 -17.193 26.345 -13.564 1.00 0.00 N ATOM 1015 CZ ARG A 207 -15.936 26.706 -13.811 1.00 0.00 C ATOM 1016 NH1 ARG A 207 -14.915 26.170 -13.193 1.00 0.00 N ATOM 1017 NH2 ARG A 207 -15.705 27.619 -14.707 1.00 0.00 N ATOM 0 H ARG A 207 -21.174 22.514 -13.094 1.00 0.00 H new ATOM 0 HA ARG A 207 -18.622 21.887 -14.302 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -19.826 23.368 -11.902 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -18.145 22.894 -11.766 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -18.052 23.910 -14.199 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -19.448 24.797 -13.617 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -18.117 25.757 -11.762 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -16.728 24.791 -12.216 1.00 0.00 H new ATOM 0 HE ARG A 207 -17.929 26.830 -14.077 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -15.067 25.446 -12.491 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -13.967 26.476 -13.413 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -16.482 28.048 -15.210 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -14.747 27.906 -14.907 1.00 0.00 H new ATOM 1031 N ILE A 208 -19.476 20.273 -11.652 1.00 0.00 N ATOM 1032 CA ILE A 208 -19.092 19.170 -10.755 1.00 0.00 C ATOM 1033 C ILE A 208 -19.534 17.765 -11.202 1.00 0.00 C ATOM 1034 O ILE A 208 -18.830 16.794 -10.981 1.00 0.00 O ATOM 1035 CB ILE A 208 -19.580 19.489 -9.297 1.00 0.00 C ATOM 1036 CG1 ILE A 208 -19.024 20.872 -8.880 1.00 0.00 C ATOM 1037 CG2 ILE A 208 -19.127 18.390 -8.293 1.00 0.00 C ATOM 1038 CD1 ILE A 208 -19.499 21.419 -7.541 1.00 0.00 C ATOM 0 H ILE A 208 -20.355 20.722 -11.396 1.00 0.00 H new ATOM 0 HA ILE A 208 -18.004 19.120 -10.792 1.00 0.00 H new ATOM 0 HB ILE A 208 -20.670 19.507 -9.281 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -17.936 20.809 -8.856 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -19.285 21.593 -9.655 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -19.481 18.642 -7.293 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -19.543 17.428 -8.594 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -18.039 18.329 -8.287 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -19.040 22.391 -7.362 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -20.584 21.526 -7.556 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -19.214 20.731 -6.745 1.00 0.00 H new ATOM 1050 N ASN A 209 -20.679 17.654 -11.851 1.00 0.00 N ATOM 1051 CA ASN A 209 -21.165 16.355 -12.325 1.00 0.00 C ATOM 1052 C ASN A 209 -20.388 15.921 -13.567 1.00 0.00 C ATOM 1053 O ASN A 209 -20.405 14.768 -13.962 1.00 0.00 O ATOM 1054 CB ASN A 209 -22.667 16.407 -12.630 1.00 0.00 C ATOM 1055 CG ASN A 209 -23.273 15.030 -12.746 1.00 0.00 C ATOM 1056 OD1 ASN A 209 -23.043 14.174 -11.910 1.00 0.00 O ATOM 1057 ND2 ASN A 209 -24.050 14.814 -13.768 1.00 0.00 N ATOM 0 H ASN A 209 -21.293 18.440 -12.065 1.00 0.00 H new ATOM 0 HA ASN A 209 -21.005 15.623 -11.533 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -23.177 16.961 -11.842 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -22.829 16.953 -13.560 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -24.491 13.902 -13.890 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -24.218 15.557 -14.447 1.00 0.00 H new ATOM 1064 N CYS A 210 -19.703 16.880 -14.172 1.00 0.00 N ATOM 1065 CA CYS A 210 -18.940 16.653 -15.399 1.00 0.00 C ATOM 1066 C CYS A 210 -17.457 16.734 -15.045 1.00 0.00 C ATOM 1067 O CYS A 210 -16.607 17.085 -15.868 1.00 0.00 O ATOM 1068 CB CYS A 210 -19.315 17.680 -16.447 1.00 0.00 C ATOM 1069 SG CYS A 210 -18.738 17.284 -18.121 1.00 0.00 S ATOM 0 H CYS A 210 -19.658 17.840 -13.829 1.00 0.00 H new ATOM 0 HA CYS A 210 -19.164 15.672 -15.818 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -20.400 17.784 -16.465 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -18.906 18.647 -16.154 1.00 0.00 H new ATOM 0 HG CYS A 210 -17.462 17.036 -18.093 1.00 0.00 H new ATOM 1075 N LEU A 211 -17.169 16.426 -13.792 1.00 0.00 N ATOM 1076 CA LEU A 211 -15.823 16.460 -13.246 1.00 0.00 C ATOM 1077 C LEU A 211 -15.398 15.000 -13.008 1.00 0.00 C ATOM 1078 O LEU A 211 -16.159 14.084 -13.275 1.00 0.00 O ATOM 1079 CB LEU A 211 -15.866 17.276 -11.948 1.00 0.00 C ATOM 1080 CG LEU A 211 -14.727 18.247 -11.567 1.00 0.00 C ATOM 1081 CD1 LEU A 211 -15.039 18.871 -10.209 1.00 0.00 C ATOM 1082 CD2 LEU A 211 -13.336 17.624 -11.517 1.00 0.00 C ATOM 0 H LEU A 211 -17.876 16.141 -13.114 1.00 0.00 H new ATOM 0 HA LEU A 211 -15.100 16.929 -13.913 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -16.786 17.860 -11.972 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -15.962 16.563 -11.129 1.00 0.00 H new ATOM 0 HG LEU A 211 -14.692 18.989 -12.365 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -14.240 19.558 -9.932 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -15.982 19.415 -10.267 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -15.119 18.086 -9.457 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -12.606 18.385 -11.241 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -13.322 16.823 -10.778 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -13.084 17.218 -12.497 1.00 0.00 H new ATOM 1094 N GLU A 212 -14.181 14.807 -12.526 1.00 0.00 N ATOM 1095 CA GLU A 212 -13.603 13.485 -12.284 1.00 0.00 C ATOM 1096 C GLU A 212 -14.124 12.779 -11.043 1.00 0.00 C ATOM 1097 O GLU A 212 -15.169 13.149 -10.513 1.00 0.00 O ATOM 1098 CB GLU A 212 -12.071 13.642 -12.258 1.00 0.00 C ATOM 1099 CG GLU A 212 -11.362 13.002 -13.445 1.00 0.00 C ATOM 1100 CD GLU A 212 -11.528 11.487 -13.483 1.00 0.00 C ATOM 1101 OE1 GLU A 212 -11.468 10.855 -12.403 1.00 0.00 O ATOM 1102 OE2 GLU A 212 -11.730 10.930 -14.577 1.00 0.00 O ATOM 0 H GLU A 212 -13.553 15.574 -12.286 1.00 0.00 H new ATOM 0 HA GLU A 212 -13.915 12.828 -13.096 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -11.825 14.704 -12.230 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -11.687 13.202 -11.338 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -11.752 13.429 -14.369 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -10.300 13.246 -13.404 1.00 0.00 H new ATOM 1109 N GLY A 213 -13.397 11.756 -10.597 1.00 0.00 N ATOM 1110 CA GLY A 213 -13.748 10.968 -9.425 1.00 0.00 C ATOM 1111 C GLY A 213 -13.731 11.704 -8.100 1.00 0.00 C ATOM 1112 O GLY A 213 -13.473 11.124 -7.053 1.00 0.00 O ATOM 0 H GLY A 213 -12.535 11.450 -11.049 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -14.745 10.554 -9.575 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -13.060 10.125 -9.359 1.00 0.00 H new ATOM 1116 N THR A 214 -14.035 12.986 -8.127 1.00 0.00 N ATOM 1117 CA THR A 214 -14.187 13.748 -6.880 1.00 0.00 C ATOM 1118 C THR A 214 -15.353 13.167 -6.065 1.00 0.00 C ATOM 1119 O THR A 214 -15.367 13.258 -4.836 1.00 0.00 O ATOM 1120 CB THR A 214 -14.443 15.259 -7.124 1.00 0.00 C ATOM 1121 OG1 THR A 214 -15.094 15.829 -5.985 1.00 0.00 O ATOM 1122 CG2 THR A 214 -15.329 15.500 -8.325 1.00 0.00 C ATOM 0 H THR A 214 -14.182 13.526 -8.980 1.00 0.00 H new ATOM 0 HA THR A 214 -13.247 13.660 -6.335 1.00 0.00 H new ATOM 0 HB THR A 214 -13.471 15.720 -7.300 1.00 0.00 H new ATOM 0 HG1 THR A 214 -15.395 16.736 -6.200 1.00 0.00 H new ATOM 0 HG21 THR A 214 -15.480 16.571 -8.456 1.00 0.00 H new ATOM 0 HG22 THR A 214 -14.854 15.089 -9.216 1.00 0.00 H new ATOM 0 HG23 THR A 214 -16.292 15.014 -8.170 1.00 0.00 H new ATOM 1130 N HIS A 215 -16.322 12.557 -6.739 1.00 0.00 N ATOM 1131 CA HIS A 215 -17.451 11.948 -6.075 1.00 0.00 C ATOM 1132 C HIS A 215 -17.030 10.681 -5.336 1.00 0.00 C ATOM 1133 O HIS A 215 -17.458 10.443 -4.215 1.00 0.00 O ATOM 1134 CB HIS A 215 -18.527 11.663 -7.118 1.00 0.00 C ATOM 1135 CG HIS A 215 -18.060 10.849 -8.288 1.00 0.00 C ATOM 1136 ND1 HIS A 215 -18.160 9.483 -8.371 1.00 0.00 N ATOM 1137 CD2 HIS A 215 -17.503 11.234 -9.473 1.00 0.00 C ATOM 1138 CE1 HIS A 215 -17.668 9.101 -9.547 1.00 0.00 C ATOM 1139 NE2 HIS A 215 -17.246 10.127 -10.254 1.00 0.00 N ATOM 0 H HIS A 215 -16.340 12.475 -7.756 1.00 0.00 H new ATOM 0 HA HIS A 215 -17.853 12.627 -5.323 1.00 0.00 H new ATOM 0 HB2 HIS A 215 -19.354 11.141 -6.636 1.00 0.00 H new ATOM 0 HB3 HIS A 215 -18.919 12.611 -7.485 1.00 0.00 H new ATOM 0 HD2 HIS A 215 -17.294 12.255 -9.757 1.00 0.00 H new ATOM 0 HE1 HIS A 215 -17.621 8.075 -9.880 1.00 0.00 H new ATOM 0 HE2 HIS A 215 -16.820 10.108 -11.181 1.00 0.00 H new ATOM 1146 N GLU A 216 -16.169 9.885 -5.949 1.00 0.00 N ATOM 1147 CA GLU A 216 -15.608 8.733 -5.359 1.00 0.00 C ATOM 1148 C GLU A 216 -14.762 9.097 -4.146 1.00 0.00 C ATOM 1149 O GLU A 216 -14.784 8.388 -3.152 1.00 0.00 O ATOM 1150 CB GLU A 216 -14.754 8.153 -6.448 1.00 0.00 C ATOM 1151 CG GLU A 216 -15.476 7.200 -7.318 1.00 0.00 C ATOM 1152 CD GLU A 216 -14.584 6.608 -8.397 1.00 0.00 C ATOM 1153 OE1 GLU A 216 -15.017 6.570 -9.566 1.00 0.00 O ATOM 1154 OE2 GLU A 216 -13.443 6.194 -8.098 1.00 0.00 O ATOM 0 H GLU A 216 -15.846 10.050 -6.902 1.00 0.00 H new ATOM 0 HA GLU A 216 -16.365 8.037 -4.997 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -14.359 8.964 -7.060 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -13.900 7.647 -5.999 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -15.886 6.395 -6.708 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -16.320 7.707 -7.786 1.00 0.00 H new ATOM 1161 N PHE A 217 -14.040 10.209 -4.230 1.00 0.00 N ATOM 1162 CA PHE A 217 -13.229 10.699 -3.111 1.00 0.00 C ATOM 1163 C PHE A 217 -14.167 10.861 -1.902 1.00 0.00 C ATOM 1164 O PHE A 217 -13.967 10.269 -0.852 1.00 0.00 O ATOM 1165 CB PHE A 217 -12.559 12.044 -3.511 1.00 0.00 C ATOM 1166 CG PHE A 217 -11.361 12.454 -2.652 1.00 0.00 C ATOM 1167 CD1 PHE A 217 -11.024 11.774 -1.470 1.00 0.00 C ATOM 1168 CD2 PHE A 217 -10.566 13.554 -3.043 1.00 0.00 C ATOM 1169 CE1 PHE A 217 -9.895 12.164 -0.693 1.00 0.00 C ATOM 1170 CE2 PHE A 217 -9.446 13.963 -2.256 1.00 0.00 C ATOM 1171 CZ PHE A 217 -9.113 13.254 -1.091 1.00 0.00 C ATOM 0 H PHE A 217 -13.997 10.794 -5.064 1.00 0.00 H new ATOM 0 HA PHE A 217 -12.429 10.004 -2.855 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -12.235 11.976 -4.550 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -13.309 12.834 -3.462 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -11.631 10.942 -1.145 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -10.808 14.092 -3.948 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -9.643 11.618 0.204 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -8.856 14.816 -2.557 1.00 0.00 H new ATOM 0 HZ PHE A 217 -8.256 13.549 -0.504 1.00 0.00 H new ATOM 1181 N PHE A 218 -15.209 11.652 -2.090 1.00 0.00 N ATOM 1182 CA PHE A 218 -16.236 11.906 -1.095 1.00 0.00 C ATOM 1183 C PHE A 218 -16.921 10.650 -0.544 1.00 0.00 C ATOM 1184 O PHE A 218 -17.027 10.486 0.669 1.00 0.00 O ATOM 1185 CB PHE A 218 -17.298 12.799 -1.730 1.00 0.00 C ATOM 1186 CG PHE A 218 -17.139 14.259 -1.411 1.00 0.00 C ATOM 1187 CD1 PHE A 218 -17.109 14.705 -0.075 1.00 0.00 C ATOM 1188 CD2 PHE A 218 -17.030 15.203 -2.447 1.00 0.00 C ATOM 1189 CE1 PHE A 218 -16.969 16.082 0.227 1.00 0.00 C ATOM 1190 CE2 PHE A 218 -16.902 16.584 -2.159 1.00 0.00 C ATOM 1191 CZ PHE A 218 -16.870 17.023 -0.818 1.00 0.00 C ATOM 0 H PHE A 218 -15.368 12.150 -2.966 1.00 0.00 H new ATOM 0 HA PHE A 218 -15.738 12.374 -0.246 1.00 0.00 H new ATOM 0 HB2 PHE A 218 -17.268 12.669 -2.812 1.00 0.00 H new ATOM 0 HB3 PHE A 218 -18.282 12.470 -1.396 1.00 0.00 H new ATOM 0 HD1 PHE A 218 -17.194 13.989 0.729 1.00 0.00 H new ATOM 0 HD2 PHE A 218 -17.044 14.871 -3.475 1.00 0.00 H new ATOM 0 HE1 PHE A 218 -16.938 16.410 1.255 1.00 0.00 H new ATOM 0 HE2 PHE A 218 -16.829 17.300 -2.964 1.00 0.00 H new ATOM 0 HZ PHE A 218 -16.770 18.075 -0.594 1.00 0.00 H new ATOM 1201 N GLU A 219 -17.400 9.762 -1.399 1.00 0.00 N ATOM 1202 CA GLU A 219 -18.086 8.570 -0.891 1.00 0.00 C ATOM 1203 C GLU A 219 -17.108 7.694 -0.110 1.00 0.00 C ATOM 1204 O GLU A 219 -17.477 7.089 0.892 1.00 0.00 O ATOM 1205 CB GLU A 219 -18.774 7.787 -2.016 1.00 0.00 C ATOM 1206 CG GLU A 219 -19.985 8.534 -2.569 1.00 0.00 C ATOM 1207 CD GLU A 219 -20.957 7.648 -3.341 1.00 0.00 C ATOM 1208 OE1 GLU A 219 -22.093 7.440 -2.846 1.00 0.00 O ATOM 1209 OE2 GLU A 219 -20.615 7.171 -4.446 1.00 0.00 O ATOM 0 H GLU A 219 -17.335 9.831 -2.415 1.00 0.00 H new ATOM 0 HA GLU A 219 -18.874 8.894 -0.211 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -18.061 7.605 -2.820 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -19.088 6.813 -1.641 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -20.517 9.006 -1.743 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -19.639 9.334 -3.224 1.00 0.00 H new ATOM 1216 N ALA A 220 -15.856 7.649 -0.543 1.00 0.00 N ATOM 1217 CA ALA A 220 -14.840 6.862 0.145 1.00 0.00 C ATOM 1218 C ALA A 220 -14.462 7.449 1.519 1.00 0.00 C ATOM 1219 O ALA A 220 -14.078 6.690 2.418 1.00 0.00 O ATOM 1220 CB ALA A 220 -13.601 6.730 -0.738 1.00 0.00 C ATOM 0 H ALA A 220 -15.519 8.147 -1.367 1.00 0.00 H new ATOM 0 HA ALA A 220 -15.265 5.876 0.333 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -12.845 6.141 -0.219 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -13.870 6.234 -1.671 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -13.202 7.721 -0.956 1.00 0.00 H new ATOM 1226 N ILE A 221 -14.565 8.766 1.715 1.00 0.00 N ATOM 1227 CA ILE A 221 -14.267 9.347 3.035 1.00 0.00 C ATOM 1228 C ILE A 221 -15.444 9.083 3.971 1.00 0.00 C ATOM 1229 O ILE A 221 -15.317 9.194 5.192 1.00 0.00 O ATOM 1230 CB ILE A 221 -13.889 10.883 3.031 1.00 0.00 C ATOM 1231 CG1 ILE A 221 -15.039 11.801 2.585 1.00 0.00 C ATOM 1232 CG2 ILE A 221 -12.711 11.119 2.097 1.00 0.00 C ATOM 1233 CD1 ILE A 221 -14.867 13.304 3.034 1.00 0.00 C ATOM 0 H ILE A 221 -14.844 9.438 1.001 1.00 0.00 H new ATOM 0 HA ILE A 221 -13.363 8.850 3.387 1.00 0.00 H new ATOM 0 HB ILE A 221 -13.645 11.134 4.063 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -15.121 11.763 1.499 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -15.976 11.416 2.989 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -12.453 12.178 2.097 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -11.854 10.537 2.438 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -12.980 10.811 1.087 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -15.717 13.888 2.682 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -14.816 13.355 4.122 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -13.948 13.708 2.609 1.00 0.00 H new ATOM 1245 N GLY A 222 -16.588 8.742 3.387 1.00 0.00 N ATOM 1246 CA GLY A 222 -17.769 8.414 4.170 1.00 0.00 C ATOM 1247 C GLY A 222 -19.028 9.185 3.846 1.00 0.00 C ATOM 1248 O GLY A 222 -19.888 9.323 4.713 1.00 0.00 O ATOM 0 H GLY A 222 -16.720 8.686 2.377 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -17.978 7.352 4.044 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -17.535 8.570 5.223 1.00 0.00 H new ATOM 1252 N PHE A 223 -19.172 9.703 2.635 1.00 0.00 N ATOM 1253 CA PHE A 223 -20.392 10.408 2.279 1.00 0.00 C ATOM 1254 C PHE A 223 -21.399 9.449 1.699 1.00 0.00 C ATOM 1255 O PHE A 223 -21.049 8.469 1.051 1.00 0.00 O ATOM 1256 CB PHE A 223 -20.116 11.541 1.293 1.00 0.00 C ATOM 1257 CG PHE A 223 -19.635 12.798 1.960 1.00 0.00 C ATOM 1258 CD1 PHE A 223 -20.306 14.023 1.783 1.00 0.00 C ATOM 1259 CD2 PHE A 223 -18.513 12.762 2.791 1.00 0.00 C ATOM 1260 CE1 PHE A 223 -19.848 15.192 2.460 1.00 0.00 C ATOM 1261 CE2 PHE A 223 -18.072 13.903 3.460 1.00 0.00 C ATOM 1262 CZ PHE A 223 -18.716 15.098 3.310 1.00 0.00 C ATOM 0 H PHE A 223 -18.472 9.650 1.895 1.00 0.00 H new ATOM 0 HA PHE A 223 -20.800 10.848 3.189 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -19.370 11.212 0.570 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -21.026 11.759 0.735 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -21.168 14.078 1.134 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -17.977 11.833 2.918 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -20.356 16.136 2.327 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -17.209 13.841 4.106 1.00 0.00 H new ATOM 0 HZ PHE A 223 -18.364 15.971 3.838 1.00 0.00 H new ATOM 1272 N GLN A 224 -22.662 9.753 1.936 1.00 0.00 N ATOM 1273 CA GLN A 224 -23.762 8.941 1.436 1.00 0.00 C ATOM 1274 C GLN A 224 -24.770 9.832 0.733 1.00 0.00 C ATOM 1275 O GLN A 224 -24.892 11.011 1.066 1.00 0.00 O ATOM 1276 CB GLN A 224 -24.425 8.203 2.602 1.00 0.00 C ATOM 1277 CG GLN A 224 -23.960 6.762 2.727 1.00 0.00 C ATOM 1278 CD GLN A 224 -24.621 6.047 3.886 1.00 0.00 C ATOM 1279 OE1 GLN A 224 -24.413 6.387 5.038 1.00 0.00 O ATOM 1280 NE2 GLN A 224 -25.422 5.059 3.586 1.00 0.00 N ATOM 0 H GLN A 224 -22.956 10.566 2.478 1.00 0.00 H new ATOM 0 HA GLN A 224 -23.384 8.207 0.725 1.00 0.00 H new ATOM 0 HB2 GLN A 224 -24.209 8.732 3.530 1.00 0.00 H new ATOM 0 HB3 GLN A 224 -25.507 8.221 2.469 1.00 0.00 H new ATOM 0 HG2 GLN A 224 -24.179 6.230 1.801 1.00 0.00 H new ATOM 0 HG3 GLN A 224 -22.878 6.741 2.859 1.00 0.00 H new ATOM 0 HE21 GLN A 224 -25.572 4.802 2.610 1.00 0.00 H new ATOM 0 HE22 GLN A 224 -25.897 4.544 4.328 1.00 0.00 H new ATOM 1289 N LYS A 225 -25.484 9.256 -0.220 1.00 0.00 N ATOM 1290 CA LYS A 225 -26.514 9.943 -0.986 1.00 0.00 C ATOM 1291 C LYS A 225 -27.863 9.661 -0.301 1.00 0.00 C ATOM 1292 O LYS A 225 -28.097 8.523 0.107 1.00 0.00 O ATOM 1293 CB LYS A 225 -26.513 9.384 -2.412 1.00 0.00 C ATOM 1294 CG LYS A 225 -25.965 7.948 -2.555 1.00 0.00 C ATOM 1295 CD LYS A 225 -26.181 7.372 -3.954 1.00 0.00 C ATOM 1296 CE LYS A 225 -25.277 8.025 -5.010 1.00 0.00 C ATOM 1297 NZ LYS A 225 -23.868 7.492 -4.972 1.00 0.00 N ATOM 0 H LYS A 225 -25.363 8.280 -0.489 1.00 0.00 H new ATOM 0 HA LYS A 225 -26.337 11.018 -1.028 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -27.533 9.406 -2.794 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -25.921 10.046 -3.044 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -24.899 7.945 -2.326 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -26.450 7.303 -1.822 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -25.992 6.299 -3.934 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -27.224 7.507 -4.241 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -25.700 7.856 -6.000 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -25.259 9.103 -4.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -23.282 8.011 -5.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -23.476 7.615 -4.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -23.872 6.481 -5.217 1.00 0.00 H new ATOM 1311 N VAL A 226 -28.740 10.653 -0.152 1.00 0.00 N ATOM 1312 CA VAL A 226 -29.995 10.455 0.552 1.00 0.00 C ATOM 1313 C VAL A 226 -31.030 11.257 -0.209 1.00 0.00 C ATOM 1314 O VAL A 226 -30.708 12.133 -1.000 1.00 0.00 O ATOM 1315 CB VAL A 226 -29.980 11.077 1.984 1.00 0.00 C ATOM 1316 CG1 VAL A 226 -28.869 10.527 2.757 1.00 0.00 C ATOM 1317 CG2 VAL A 226 -29.897 12.537 1.986 1.00 0.00 C ATOM 0 H VAL A 226 -28.600 11.598 -0.510 1.00 0.00 H new ATOM 0 HA VAL A 226 -30.186 9.384 0.622 1.00 0.00 H new ATOM 0 HB VAL A 226 -30.934 10.813 2.441 1.00 0.00 H new ATOM 0 HG11 VAL A 226 -28.867 10.967 3.754 1.00 0.00 H new ATOM 0 HG12 VAL A 226 -28.982 9.446 2.837 1.00 0.00 H new ATOM 0 HG13 VAL A 226 -27.928 10.757 2.257 1.00 0.00 H new ATOM 0 HG21 VAL A 226 -29.891 12.900 3.014 1.00 0.00 H new ATOM 0 HG22 VAL A 226 -28.981 12.850 1.485 1.00 0.00 H new ATOM 0 HG23 VAL A 226 -30.757 12.951 1.460 1.00 0.00 H new ATOM 1327 N LEU A 227 -32.272 10.986 0.093 1.00 0.00 N ATOM 1328 CA LEU A 227 -33.384 11.799 -0.280 1.00 0.00 C ATOM 1329 C LEU A 227 -33.970 12.178 1.072 1.00 0.00 C ATOM 1330 O LEU A 227 -34.085 11.320 1.948 1.00 0.00 O ATOM 1331 CB LEU A 227 -34.371 10.968 -1.069 1.00 0.00 C ATOM 1332 CG LEU A 227 -33.948 10.539 -2.486 1.00 0.00 C ATOM 1333 CD1 LEU A 227 -35.078 9.749 -3.136 1.00 0.00 C ATOM 1334 CD2 LEU A 227 -33.584 11.736 -3.356 1.00 0.00 C ATOM 0 H LEU A 227 -32.540 10.159 0.627 1.00 0.00 H new ATOM 0 HA LEU A 227 -33.129 12.658 -0.900 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -34.592 10.068 -0.494 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -35.301 11.531 -1.149 1.00 0.00 H new ATOM 0 HG LEU A 227 -33.059 9.915 -2.398 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -34.779 9.445 -4.139 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -35.294 8.864 -2.538 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -35.970 10.373 -3.196 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -33.291 11.390 -4.347 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -34.445 12.398 -3.443 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -32.754 12.277 -2.901 1.00 0.00 H new ATOM 1346 N LEU A 228 -34.314 13.438 1.261 1.00 0.00 N ATOM 1347 CA LEU A 228 -34.856 13.907 2.512 1.00 0.00 C ATOM 1348 C LEU A 228 -36.361 14.119 2.367 1.00 0.00 C ATOM 1349 O LEU A 228 -36.865 14.202 1.255 1.00 0.00 O ATOM 1350 CB LEU A 228 -34.174 15.211 2.873 1.00 0.00 C ATOM 1351 CG LEU A 228 -32.769 15.142 3.493 1.00 0.00 C ATOM 1352 CD1 LEU A 228 -32.264 16.559 3.755 1.00 0.00 C ATOM 1353 CD2 LEU A 228 -32.773 14.348 4.813 1.00 0.00 C ATOM 0 H LEU A 228 -34.224 14.162 0.548 1.00 0.00 H new ATOM 0 HA LEU A 228 -34.682 13.174 3.300 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -34.111 15.816 1.969 1.00 0.00 H new ATOM 0 HB3 LEU A 228 -34.821 15.745 3.569 1.00 0.00 H new ATOM 0 HG LEU A 228 -32.112 14.629 2.791 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -31.268 16.515 4.195 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -32.222 17.110 2.815 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -32.942 17.066 4.442 1.00 0.00 H new ATOM 0 HD21 LEU A 228 -31.764 14.319 5.223 1.00 0.00 H new ATOM 0 HD22 LEU A 228 -33.441 14.831 5.526 1.00 0.00 H new ATOM 0 HD23 LEU A 228 -33.117 13.331 4.625 1.00 0.00 H new ATOM 1491 N GLU A 238 -29.828 13.433 -5.369 1.00 0.00 N ATOM 1492 CA GLU A 238 -29.691 13.228 -3.933 1.00 0.00 C ATOM 1493 C GLU A 238 -29.020 14.347 -3.127 1.00 0.00 C ATOM 1494 O GLU A 238 -28.588 15.384 -3.655 1.00 0.00 O ATOM 1495 CB GLU A 238 -28.883 11.942 -3.717 1.00 0.00 C ATOM 1496 CG GLU A 238 -29.387 10.745 -4.521 1.00 0.00 C ATOM 1497 CD GLU A 238 -28.469 10.433 -5.692 1.00 0.00 C ATOM 1498 OE1 GLU A 238 -28.092 9.256 -5.862 1.00 0.00 O ATOM 1499 OE2 GLU A 238 -28.107 11.373 -6.431 1.00 0.00 O ATOM 0 HA GLU A 238 -30.714 13.190 -3.558 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -27.843 12.131 -3.981 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -28.902 11.688 -2.657 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -29.458 9.873 -3.871 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -30.392 10.950 -4.890 1.00 0.00 H new ATOM 1506 N PHE A 239 -28.909 14.110 -1.826 1.00 0.00 N ATOM 1507 CA PHE A 239 -28.174 14.978 -0.936 1.00 0.00 C ATOM 1508 C PHE A 239 -26.977 14.161 -0.542 1.00 0.00 C ATOM 1509 O PHE A 239 -27.126 13.029 -0.118 1.00 0.00 O ATOM 1510 CB PHE A 239 -28.975 15.258 0.338 1.00 0.00 C ATOM 1511 CG PHE A 239 -29.151 16.718 0.646 1.00 0.00 C ATOM 1512 CD1 PHE A 239 -28.039 17.553 0.856 1.00 0.00 C ATOM 1513 CD2 PHE A 239 -30.442 17.267 0.743 1.00 0.00 C ATOM 1514 CE1 PHE A 239 -28.211 18.929 1.146 1.00 0.00 C ATOM 1515 CE2 PHE A 239 -30.630 18.639 1.045 1.00 0.00 C ATOM 1516 CZ PHE A 239 -29.514 19.473 1.236 1.00 0.00 C ATOM 0 H PHE A 239 -29.331 13.305 -1.364 1.00 0.00 H new ATOM 0 HA PHE A 239 -27.941 15.931 -1.410 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -29.958 14.797 0.244 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -28.477 14.778 1.180 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -27.043 17.141 0.796 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -31.303 16.634 0.585 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -27.349 19.562 1.298 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -31.628 19.043 1.128 1.00 0.00 H new ATOM 0 HZ PHE A 239 -29.651 20.523 1.450 1.00 0.00 H new ATOM 1526 N TYR A 240 -25.800 14.724 -0.660 1.00 0.00 N ATOM 1527 CA TYR A 240 -24.608 14.071 -0.184 1.00 0.00 C ATOM 1528 C TYR A 240 -24.425 14.577 1.215 1.00 0.00 C ATOM 1529 O TYR A 240 -24.555 15.772 1.478 1.00 0.00 O ATOM 1530 CB TYR A 240 -23.408 14.430 -1.025 1.00 0.00 C ATOM 1531 CG TYR A 240 -23.039 13.327 -1.963 1.00 0.00 C ATOM 1532 CD1 TYR A 240 -21.747 12.788 -1.956 1.00 0.00 C ATOM 1533 CD2 TYR A 240 -23.986 12.805 -2.858 1.00 0.00 C ATOM 1534 CE1 TYR A 240 -21.383 11.768 -2.870 1.00 0.00 C ATOM 1535 CE2 TYR A 240 -23.638 11.788 -3.771 1.00 0.00 C ATOM 1536 CZ TYR A 240 -22.332 11.285 -3.780 1.00 0.00 C ATOM 1537 OH TYR A 240 -21.993 10.319 -4.687 1.00 0.00 O ATOM 0 H TYR A 240 -25.643 15.638 -1.084 1.00 0.00 H new ATOM 0 HA TYR A 240 -24.703 12.986 -0.232 1.00 0.00 H new ATOM 0 HB2 TYR A 240 -23.620 15.335 -1.594 1.00 0.00 H new ATOM 0 HB3 TYR A 240 -22.562 14.653 -0.375 1.00 0.00 H new ATOM 0 HD1 TYR A 240 -21.020 13.154 -1.246 1.00 0.00 H new ATOM 0 HD2 TYR A 240 -24.996 13.188 -2.847 1.00 0.00 H new ATOM 0 HE1 TYR A 240 -20.381 11.366 -2.865 1.00 0.00 H new ATOM 0 HE2 TYR A 240 -24.375 11.400 -4.459 1.00 0.00 H new ATOM 0 HH TYR A 240 -22.773 10.101 -5.239 1.00 0.00 H new ATOM 1547 N VAL A 241 -24.147 13.670 2.120 1.00 0.00 N ATOM 1548 CA VAL A 241 -24.000 14.010 3.528 1.00 0.00 C ATOM 1549 C VAL A 241 -22.866 13.207 4.107 1.00 0.00 C ATOM 1550 O VAL A 241 -22.678 12.052 3.738 1.00 0.00 O ATOM 1551 CB VAL A 241 -25.298 13.697 4.327 1.00 0.00 C ATOM 1552 CG1 VAL A 241 -26.322 14.830 4.164 1.00 0.00 C ATOM 1553 CG2 VAL A 241 -25.916 12.385 3.852 1.00 0.00 C ATOM 0 H VAL A 241 -24.016 12.680 1.911 1.00 0.00 H new ATOM 0 HA VAL A 241 -23.799 15.079 3.604 1.00 0.00 H new ATOM 0 HB VAL A 241 -25.029 13.608 5.380 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -27.222 14.591 4.731 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -25.896 15.762 4.536 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -26.576 14.942 3.110 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -26.823 12.183 4.422 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -26.163 12.461 2.793 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -25.205 11.573 4.001 1.00 0.00 H new ATOM 1563 N LEU A 242 -22.118 13.805 5.019 1.00 0.00 N ATOM 1564 CA LEU A 242 -21.049 13.091 5.699 1.00 0.00 C ATOM 1565 C LEU A 242 -21.765 12.176 6.699 1.00 0.00 C ATOM 1566 O LEU A 242 -22.428 12.649 7.619 1.00 0.00 O ATOM 1567 CB LEU A 242 -20.085 14.087 6.369 1.00 0.00 C ATOM 1568 CG LEU A 242 -18.843 13.573 7.111 1.00 0.00 C ATOM 1569 CD1 LEU A 242 -19.138 13.337 8.581 1.00 0.00 C ATOM 1570 CD2 LEU A 242 -18.268 12.314 6.503 1.00 0.00 C ATOM 0 H LEU A 242 -22.230 14.778 5.305 1.00 0.00 H new ATOM 0 HA LEU A 242 -20.424 12.504 5.026 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -19.740 14.774 5.596 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -20.667 14.674 7.080 1.00 0.00 H new ATOM 0 HG LEU A 242 -18.094 14.359 7.011 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -18.239 12.973 9.079 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -19.456 14.272 9.043 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -19.931 12.596 8.678 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -17.393 12.002 7.073 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -19.018 11.523 6.527 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -17.979 12.508 5.470 1.00 0.00 H new ATOM 1582 N SER A 243 -21.663 10.873 6.480 1.00 0.00 N ATOM 1583 CA SER A 243 -22.409 9.885 7.259 1.00 0.00 C ATOM 1584 C SER A 243 -21.883 9.671 8.677 1.00 0.00 C ATOM 1585 O SER A 243 -20.730 9.988 8.993 1.00 0.00 O ATOM 1586 CB SER A 243 -22.461 8.597 6.502 1.00 0.00 C ATOM 1587 OG SER A 243 -23.201 7.593 7.177 1.00 0.00 O ATOM 0 H SER A 243 -21.064 10.468 5.761 1.00 0.00 H new ATOM 0 HA SER A 243 -23.414 10.285 7.395 1.00 0.00 H new ATOM 0 HB2 SER A 243 -22.906 8.774 5.523 1.00 0.00 H new ATOM 0 HB3 SER A 243 -21.445 8.240 6.331 1.00 0.00 H new ATOM 0 HG SER A 243 -23.704 7.063 6.524 1.00 0.00 H new ATOM 1593 N GLU A 244 -22.740 9.119 9.529 1.00 0.00 N ATOM 1594 CA GLU A 244 -22.432 8.878 10.940 1.00 0.00 C ATOM 1595 C GLU A 244 -21.183 8.015 11.141 1.00 0.00 C ATOM 1596 O GLU A 244 -20.497 8.137 12.153 1.00 0.00 O ATOM 1597 CB GLU A 244 -23.639 8.224 11.631 1.00 0.00 C ATOM 1598 CG GLU A 244 -24.026 6.851 11.070 1.00 0.00 C ATOM 1599 CD GLU A 244 -25.280 6.294 11.722 1.00 0.00 C ATOM 1600 OE1 GLU A 244 -26.279 6.086 11.002 1.00 0.00 O ATOM 1601 OE2 GLU A 244 -25.265 6.056 12.948 1.00 0.00 O ATOM 0 H GLU A 244 -23.678 8.822 9.260 1.00 0.00 H new ATOM 0 HA GLU A 244 -22.220 9.848 11.390 1.00 0.00 H new ATOM 0 HB2 GLU A 244 -23.421 8.120 12.694 1.00 0.00 H new ATOM 0 HB3 GLU A 244 -24.496 8.892 11.546 1.00 0.00 H new ATOM 0 HG2 GLU A 244 -24.184 6.932 9.995 1.00 0.00 H new ATOM 0 HG3 GLU A 244 -23.201 6.154 11.220 1.00 0.00 H new ATOM 1608 N THR A 245 -20.871 7.166 10.170 1.00 0.00 N ATOM 1609 CA THR A 245 -19.707 6.281 10.265 1.00 0.00 C ATOM 1610 C THR A 245 -18.393 7.078 10.320 1.00 0.00 C ATOM 1611 O THR A 245 -17.383 6.580 10.814 1.00 0.00 O ATOM 1612 CB THR A 245 -19.669 5.271 9.079 1.00 0.00 C ATOM 1613 OG1 THR A 245 -18.577 4.366 9.253 1.00 0.00 O ATOM 1614 CG2 THR A 245 -19.490 5.973 7.724 1.00 0.00 C ATOM 0 H THR A 245 -21.405 7.068 9.306 1.00 0.00 H new ATOM 0 HA THR A 245 -19.807 5.723 11.196 1.00 0.00 H new ATOM 0 HB THR A 245 -20.624 4.745 9.078 1.00 0.00 H new ATOM 0 HG1 THR A 245 -18.556 3.731 8.507 1.00 0.00 H new ATOM 0 HG21 THR A 245 -19.469 5.228 6.928 1.00 0.00 H new ATOM 0 HG22 THR A 245 -20.320 6.659 7.557 1.00 0.00 H new ATOM 0 HG23 THR A 245 -18.553 6.530 7.724 1.00 0.00 H new ATOM 1622 N THR A 246 -18.414 8.309 9.827 1.00 0.00 N ATOM 1623 CA THR A 246 -17.238 9.178 9.838 1.00 0.00 C ATOM 1624 C THR A 246 -17.477 10.344 10.800 1.00 0.00 C ATOM 1625 O THR A 246 -16.549 10.991 11.261 1.00 0.00 O ATOM 1626 CB THR A 246 -16.951 9.681 8.425 1.00 0.00 C ATOM 1627 OG1 THR A 246 -16.826 8.559 7.550 1.00 0.00 O ATOM 1628 CG2 THR A 246 -15.668 10.478 8.350 1.00 0.00 C ATOM 0 H THR A 246 -19.241 8.735 9.409 1.00 0.00 H new ATOM 0 HA THR A 246 -16.368 8.618 10.181 1.00 0.00 H new ATOM 0 HB THR A 246 -17.777 10.330 8.134 1.00 0.00 H new ATOM 0 HG1 THR A 246 -16.180 8.766 6.843 1.00 0.00 H new ATOM 0 HG21 THR A 246 -15.508 10.814 7.325 1.00 0.00 H new ATOM 0 HG22 THR A 246 -15.738 11.344 9.009 1.00 0.00 H new ATOM 0 HG23 THR A 246 -14.832 9.852 8.662 1.00 0.00 H new ATOM 1636 N LEU A 247 -18.731 10.592 11.137 1.00 0.00 N ATOM 1637 CA LEU A 247 -19.045 11.585 12.162 1.00 0.00 C ATOM 1638 C LEU A 247 -18.412 11.073 13.459 1.00 0.00 C ATOM 1639 O LEU A 247 -17.776 11.822 14.195 1.00 0.00 O ATOM 1640 CB LEU A 247 -20.565 11.735 12.296 1.00 0.00 C ATOM 1641 CG LEU A 247 -21.145 12.960 13.026 1.00 0.00 C ATOM 1642 CD1 LEU A 247 -22.623 13.076 12.661 1.00 0.00 C ATOM 1643 CD2 LEU A 247 -21.001 12.885 14.543 1.00 0.00 C ATOM 0 H LEU A 247 -19.541 10.129 10.725 1.00 0.00 H new ATOM 0 HA LEU A 247 -18.654 12.571 11.911 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -20.984 11.726 11.290 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -20.937 10.846 12.804 1.00 0.00 H new ATOM 0 HG LEU A 247 -20.579 13.835 12.706 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -23.056 13.939 13.167 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -22.723 13.200 11.583 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -23.147 12.172 12.972 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -21.430 13.780 14.994 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -21.524 12.004 14.915 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -19.945 12.817 14.805 1.00 0.00 H new ATOM 1655 N ALA A 248 -18.578 9.778 13.703 1.00 0.00 N ATOM 1656 CA ALA A 248 -18.002 9.120 14.871 1.00 0.00 C ATOM 1657 C ALA A 248 -16.482 8.922 14.730 1.00 0.00 C ATOM 1658 O ALA A 248 -15.770 8.820 15.725 1.00 0.00 O ATOM 1659 CB ALA A 248 -18.688 7.765 15.081 1.00 0.00 C ATOM 0 H ALA A 248 -19.114 9.155 13.099 1.00 0.00 H new ATOM 0 HA ALA A 248 -18.168 9.763 15.735 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -18.259 7.271 15.953 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -19.756 7.918 15.239 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -18.538 7.141 14.200 1.00 0.00 H new ATOM 1665 N GLN A 249 -15.995 8.858 13.496 1.00 0.00 N ATOM 1666 CA GLN A 249 -14.577 8.670 13.216 1.00 0.00 C ATOM 1667 C GLN A 249 -14.049 9.811 12.327 1.00 0.00 C ATOM 1668 O GLN A 249 -13.944 9.661 11.106 1.00 0.00 O ATOM 1669 CB GLN A 249 -14.362 7.353 12.508 1.00 0.00 C ATOM 1670 CG GLN A 249 -14.780 6.124 13.310 1.00 0.00 C ATOM 1671 CD GLN A 249 -14.534 4.837 12.552 1.00 0.00 C ATOM 1672 OE1 GLN A 249 -13.658 4.060 12.893 1.00 0.00 O ATOM 1673 NE2 GLN A 249 -15.310 4.604 11.529 1.00 0.00 N ATOM 0 H GLN A 249 -16.574 8.935 12.660 1.00 0.00 H new ATOM 0 HA GLN A 249 -14.036 8.672 14.163 1.00 0.00 H new ATOM 0 HB2 GLN A 249 -14.918 7.365 11.570 1.00 0.00 H new ATOM 0 HB3 GLN A 249 -13.306 7.261 12.252 1.00 0.00 H new ATOM 0 HG2 GLN A 249 -14.229 6.101 14.250 1.00 0.00 H new ATOM 0 HG3 GLN A 249 -15.838 6.199 13.562 1.00 0.00 H new ATOM 0 HE21 GLN A 249 -16.032 5.277 11.273 1.00 0.00 H new ATOM 0 HE22 GLN A 249 -15.194 3.749 10.985 1.00 0.00 H new ATOM 1682 N PRO A 250 -13.711 10.958 12.924 1.00 0.00 N ATOM 1683 CA PRO A 250 -13.334 12.164 12.170 1.00 0.00 C ATOM 1684 C PRO A 250 -12.027 12.052 11.402 1.00 0.00 C ATOM 1685 O PRO A 250 -11.755 12.856 10.521 1.00 0.00 O ATOM 1686 CB PRO A 250 -13.231 13.231 13.262 1.00 0.00 C ATOM 1687 CG PRO A 250 -12.858 12.466 14.491 1.00 0.00 C ATOM 1688 CD PRO A 250 -13.675 11.205 14.378 1.00 0.00 C ATOM 0 HA PRO A 250 -14.062 12.377 11.387 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -12.479 13.981 13.016 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -14.176 13.759 13.393 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -11.790 12.251 14.522 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -13.098 13.021 15.398 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -13.214 10.377 14.916 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -14.676 11.335 14.790 1.00 0.00 H new ATOM 1696 N GLN A 251 -11.218 11.053 11.719 1.00 0.00 N ATOM 1697 CA GLN A 251 -9.923 10.898 11.071 1.00 0.00 C ATOM 1698 C GLN A 251 -10.005 10.746 9.550 1.00 0.00 C ATOM 1699 O GLN A 251 -9.070 11.111 8.860 1.00 0.00 O ATOM 1700 CB GLN A 251 -9.163 9.726 11.684 1.00 0.00 C ATOM 1701 CG GLN A 251 -8.856 9.944 13.163 1.00 0.00 C ATOM 1702 CD GLN A 251 -7.864 8.943 13.701 1.00 0.00 C ATOM 1703 OE1 GLN A 251 -8.091 7.745 13.667 1.00 0.00 O ATOM 1704 NE2 GLN A 251 -6.753 9.428 14.190 1.00 0.00 N ATOM 0 H GLN A 251 -11.433 10.341 12.417 1.00 0.00 H new ATOM 0 HA GLN A 251 -9.381 11.826 11.250 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -9.750 8.815 11.568 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -8.230 9.576 11.140 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -8.464 10.951 13.305 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -9.781 9.878 13.736 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -6.598 10.436 14.202 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -6.041 8.798 14.560 1.00 0.00 H new ATOM 1713 N SER A 252 -11.105 10.238 9.010 1.00 0.00 N ATOM 1714 CA SER A 252 -11.229 10.135 7.550 1.00 0.00 C ATOM 1715 C SER A 252 -11.365 11.521 6.904 1.00 0.00 C ATOM 1716 O SER A 252 -10.887 11.748 5.794 1.00 0.00 O ATOM 1717 CB SER A 252 -12.431 9.279 7.176 1.00 0.00 C ATOM 1718 OG SER A 252 -12.545 8.177 8.060 1.00 0.00 O ATOM 0 H SER A 252 -11.908 9.897 9.538 1.00 0.00 H new ATOM 0 HA SER A 252 -10.320 9.665 7.175 1.00 0.00 H new ATOM 0 HB2 SER A 252 -13.340 9.880 7.214 1.00 0.00 H new ATOM 0 HB3 SER A 252 -12.327 8.922 6.151 1.00 0.00 H new ATOM 0 HG SER A 252 -13.323 7.636 7.810 1.00 0.00 H new ATOM 1724 N LEU A 253 -12.006 12.451 7.606 1.00 0.00 N ATOM 1725 CA LEU A 253 -12.167 13.822 7.113 1.00 0.00 C ATOM 1726 C LEU A 253 -10.818 14.519 7.132 1.00 0.00 C ATOM 1727 O LEU A 253 -10.437 15.206 6.189 1.00 0.00 O ATOM 1728 CB LEU A 253 -13.118 14.602 8.026 1.00 0.00 C ATOM 1729 CG LEU A 253 -14.622 14.441 7.775 1.00 0.00 C ATOM 1730 CD1 LEU A 253 -15.406 14.974 8.974 1.00 0.00 C ATOM 1731 CD2 LEU A 253 -15.038 15.184 6.515 1.00 0.00 C ATOM 0 H LEU A 253 -12.425 12.283 8.521 1.00 0.00 H new ATOM 0 HA LEU A 253 -12.571 13.787 6.101 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -12.914 14.308 9.056 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -12.873 15.661 7.943 1.00 0.00 H new ATOM 0 HG LEU A 253 -14.841 13.382 7.641 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -16.474 14.858 8.791 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -15.128 14.416 9.868 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -15.176 16.029 9.119 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -16.109 15.057 6.355 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -14.811 16.244 6.626 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -14.493 14.784 5.660 1.00 0.00 H new ATOM 1743 N GLU A 254 -10.094 14.323 8.220 1.00 0.00 N ATOM 1744 CA GLU A 254 -8.774 14.877 8.384 1.00 0.00 C ATOM 1745 C GLU A 254 -7.837 14.308 7.317 1.00 0.00 C ATOM 1746 O GLU A 254 -7.065 15.039 6.693 1.00 0.00 O ATOM 1747 CB GLU A 254 -8.280 14.495 9.774 1.00 0.00 C ATOM 1748 CG GLU A 254 -9.075 15.115 10.922 1.00 0.00 C ATOM 1749 CD GLU A 254 -8.629 14.576 12.275 1.00 0.00 C ATOM 1750 OE1 GLU A 254 -9.343 13.721 12.847 1.00 0.00 O ATOM 1751 OE2 GLU A 254 -7.561 14.998 12.763 1.00 0.00 O ATOM 0 H GLU A 254 -10.413 13.771 9.016 1.00 0.00 H new ATOM 0 HA GLU A 254 -8.796 15.961 8.275 1.00 0.00 H new ATOM 0 HB2 GLU A 254 -8.312 13.410 9.871 1.00 0.00 H new ATOM 0 HB3 GLU A 254 -7.236 14.793 9.869 1.00 0.00 H new ATOM 0 HG2 GLU A 254 -8.954 16.198 10.904 1.00 0.00 H new ATOM 0 HG3 GLU A 254 -10.136 14.910 10.781 1.00 0.00 H new ATOM 1758 N ARG A 255 -7.927 13.001 7.102 1.00 0.00 N ATOM 1759 CA ARG A 255 -7.108 12.308 6.106 1.00 0.00 C ATOM 1760 C ARG A 255 -7.385 12.811 4.706 1.00 0.00 C ATOM 1761 O ARG A 255 -6.467 12.915 3.923 1.00 0.00 O ATOM 1762 CB ARG A 255 -7.345 10.794 6.184 1.00 0.00 C ATOM 1763 CG ARG A 255 -6.457 9.966 5.258 1.00 0.00 C ATOM 1764 CD ARG A 255 -6.366 8.523 5.760 1.00 0.00 C ATOM 1765 NE ARG A 255 -5.580 7.651 4.867 1.00 0.00 N ATOM 1766 CZ ARG A 255 -4.256 7.642 4.756 1.00 0.00 C ATOM 1767 NH1 ARG A 255 -3.475 8.441 5.443 1.00 0.00 N ATOM 1768 NH2 ARG A 255 -3.713 6.791 3.937 1.00 0.00 N ATOM 0 H ARG A 255 -8.567 12.390 7.610 1.00 0.00 H new ATOM 0 HA ARG A 255 -6.063 12.519 6.332 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -7.183 10.466 7.211 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -8.389 10.589 5.945 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -6.861 9.981 4.246 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -5.461 10.405 5.210 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -5.916 8.517 6.753 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -7.372 8.116 5.863 1.00 0.00 H new ATOM 0 HE ARG A 255 -6.099 6.996 4.282 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -3.879 9.109 6.099 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -2.463 8.394 5.321 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -4.301 6.153 3.400 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -2.699 6.761 3.831 1.00 0.00 H new ATOM 1782 N HIS A 256 -8.630 13.139 4.390 1.00 0.00 N ATOM 1783 CA HIS A 256 -8.958 13.671 3.063 1.00 0.00 C ATOM 1784 C HIS A 256 -8.080 14.880 2.777 1.00 0.00 C ATOM 1785 O HIS A 256 -7.436 14.964 1.736 1.00 0.00 O ATOM 1786 CB HIS A 256 -10.428 14.112 3.009 1.00 0.00 C ATOM 1787 CG HIS A 256 -10.858 14.650 1.674 1.00 0.00 C ATOM 1788 ND1 HIS A 256 -11.972 14.233 0.989 1.00 0.00 N ATOM 1789 CD2 HIS A 256 -10.312 15.621 0.888 1.00 0.00 C ATOM 1790 CE1 HIS A 256 -12.061 14.931 -0.133 1.00 0.00 C ATOM 1791 NE2 HIS A 256 -11.077 15.800 -0.243 1.00 0.00 N ATOM 0 H HIS A 256 -9.426 13.050 5.022 1.00 0.00 H new ATOM 0 HA HIS A 256 -8.788 12.889 2.322 1.00 0.00 H new ATOM 0 HB2 HIS A 256 -11.061 13.263 3.267 1.00 0.00 H new ATOM 0 HB3 HIS A 256 -10.595 14.877 3.768 1.00 0.00 H new ATOM 0 HD2 HIS A 256 -9.411 16.170 1.119 1.00 0.00 H new ATOM 0 HE1 HIS A 256 -12.843 14.804 -0.867 1.00 0.00 H new ATOM 0 HE2 HIS A 256 -10.916 16.462 -1.002 1.00 0.00 H new ATOM 1798 N LYS A 257 -8.072 15.820 3.712 1.00 0.00 N ATOM 1799 CA LYS A 257 -7.327 17.064 3.543 1.00 0.00 C ATOM 1800 C LYS A 257 -5.845 16.777 3.386 1.00 0.00 C ATOM 1801 O LYS A 257 -5.193 17.339 2.520 1.00 0.00 O ATOM 1802 CB LYS A 257 -7.567 17.969 4.768 1.00 0.00 C ATOM 1803 CG LYS A 257 -7.100 19.433 4.620 1.00 0.00 C ATOM 1804 CD LYS A 257 -5.606 19.643 4.940 1.00 0.00 C ATOM 1805 CE LYS A 257 -5.272 19.510 6.425 1.00 0.00 C ATOM 1806 NZ LYS A 257 -3.789 19.528 6.681 1.00 0.00 N ATOM 0 H LYS A 257 -8.573 15.746 4.597 1.00 0.00 H new ATOM 0 HA LYS A 257 -7.674 17.571 2.642 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -8.633 17.968 4.994 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -7.059 17.530 5.626 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -7.294 19.766 3.600 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -7.696 20.064 5.280 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -5.018 18.918 4.378 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -5.305 20.633 4.596 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -5.743 20.324 6.975 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -5.693 18.581 6.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -3.613 19.708 7.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -3.380 18.609 6.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -3.348 20.280 6.113 1.00 0.00 H new ATOM 1820 N GLU A 258 -5.316 15.915 4.236 1.00 0.00 N ATOM 1821 CA GLU A 258 -3.923 15.643 4.288 1.00 0.00 C ATOM 1822 C GLU A 258 -3.455 14.929 3.023 1.00 0.00 C ATOM 1823 O GLU A 258 -2.416 15.254 2.463 1.00 0.00 O ATOM 1824 CB GLU A 258 -3.773 14.759 5.509 1.00 0.00 C ATOM 1825 CG GLU A 258 -2.991 15.343 6.691 1.00 0.00 C ATOM 1826 CD GLU A 258 -1.822 16.219 6.284 1.00 0.00 C ATOM 1827 OE1 GLU A 258 -0.738 15.693 5.993 1.00 0.00 O ATOM 1828 OE2 GLU A 258 -2.006 17.464 6.269 1.00 0.00 O ATOM 0 H GLU A 258 -5.866 15.385 4.913 1.00 0.00 H new ATOM 0 HA GLU A 258 -3.318 16.548 4.351 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -4.770 14.491 5.860 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -3.284 13.834 5.202 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -3.671 15.927 7.310 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -2.621 14.525 7.309 1.00 0.00 H new ATOM 1835 N GLN A 259 -4.241 13.966 2.565 1.00 0.00 N ATOM 1836 CA GLN A 259 -3.904 13.219 1.364 1.00 0.00 C ATOM 1837 C GLN A 259 -3.906 14.119 0.143 1.00 0.00 C ATOM 1838 O GLN A 259 -3.039 14.025 -0.714 1.00 0.00 O ATOM 1839 CB GLN A 259 -4.930 12.120 1.107 1.00 0.00 C ATOM 1840 CG GLN A 259 -4.338 10.878 0.512 1.00 0.00 C ATOM 1841 CD GLN A 259 -3.550 10.054 1.522 1.00 0.00 C ATOM 1842 OE1 GLN A 259 -3.931 9.937 2.683 1.00 0.00 O ATOM 1843 NE2 GLN A 259 -2.469 9.477 1.089 1.00 0.00 N ATOM 0 H GLN A 259 -5.116 13.684 3.007 1.00 0.00 H new ATOM 0 HA GLN A 259 -2.913 12.796 1.525 1.00 0.00 H new ATOM 0 HB2 GLN A 259 -5.421 11.865 2.046 1.00 0.00 H new ATOM 0 HB3 GLN A 259 -5.701 12.502 0.438 1.00 0.00 H new ATOM 0 HG2 GLN A 259 -5.137 10.265 0.095 1.00 0.00 H new ATOM 0 HG3 GLN A 259 -3.683 11.154 -0.314 1.00 0.00 H new ATOM 0 HE21 GLN A 259 -2.182 9.596 0.118 1.00 0.00 H new ATOM 0 HE22 GLN A 259 -1.908 8.905 1.721 1.00 0.00 H new ATOM 1852 N LEU A 260 -4.904 14.986 0.049 1.00 0.00 N ATOM 1853 CA LEU A 260 -5.042 15.840 -1.101 1.00 0.00 C ATOM 1854 C LEU A 260 -3.888 16.838 -1.205 1.00 0.00 C ATOM 1855 O LEU A 260 -3.475 17.197 -2.301 1.00 0.00 O ATOM 1856 CB LEU A 260 -6.420 16.518 -1.027 1.00 0.00 C ATOM 1857 CG LEU A 260 -7.039 17.063 -2.321 1.00 0.00 C ATOM 1858 CD1 LEU A 260 -6.580 18.449 -2.559 1.00 0.00 C ATOM 1859 CD2 LEU A 260 -6.716 16.154 -3.507 1.00 0.00 C ATOM 0 H LEU A 260 -5.625 15.110 0.760 1.00 0.00 H new ATOM 0 HA LEU A 260 -4.988 15.252 -2.017 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -7.120 15.799 -0.602 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -6.345 17.346 -0.322 1.00 0.00 H new ATOM 0 HG LEU A 260 -8.123 17.078 -2.212 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -7.025 18.827 -3.480 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -6.883 19.081 -1.724 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -5.494 18.462 -2.649 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -7.166 16.563 -4.412 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -5.635 16.093 -3.635 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -7.116 15.157 -3.321 1.00 0.00 H new ATOM 1871 N LEU A 261 -3.347 17.261 -0.070 1.00 0.00 N ATOM 1872 CA LEU A 261 -2.193 18.167 -0.070 1.00 0.00 C ATOM 1873 C LEU A 261 -0.967 17.491 -0.683 1.00 0.00 C ATOM 1874 O LEU A 261 -0.128 18.153 -1.286 1.00 0.00 O ATOM 1875 CB LEU A 261 -1.846 18.594 1.357 1.00 0.00 C ATOM 1876 CG LEU A 261 -2.761 19.634 2.016 1.00 0.00 C ATOM 1877 CD1 LEU A 261 -2.443 19.674 3.505 1.00 0.00 C ATOM 1878 CD2 LEU A 261 -2.578 21.025 1.401 1.00 0.00 C ATOM 0 H LEU A 261 -3.681 16.998 0.857 1.00 0.00 H new ATOM 0 HA LEU A 261 -2.464 19.039 -0.665 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -1.839 17.703 1.985 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -0.830 18.990 1.354 1.00 0.00 H new ATOM 0 HG LEU A 261 -3.799 19.346 1.851 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -3.083 20.408 3.994 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -2.619 18.691 3.941 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -1.399 19.952 3.647 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -3.244 21.732 1.896 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -1.545 21.347 1.531 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -2.815 20.987 0.338 1.00 0.00 H new ATOM 1890 N ALA A 262 -0.873 16.178 -0.522 1.00 0.00 N ATOM 1891 CA ALA A 262 0.245 15.405 -1.070 1.00 0.00 C ATOM 1892 C ALA A 262 0.168 15.276 -2.603 1.00 0.00 C ATOM 1893 O ALA A 262 1.179 15.003 -3.246 1.00 0.00 O ATOM 1894 CB ALA A 262 0.286 14.011 -0.421 1.00 0.00 C ATOM 0 H ALA A 262 -1.559 15.619 -0.014 1.00 0.00 H new ATOM 0 HA ALA A 262 1.163 15.945 -0.837 1.00 0.00 H new ATOM 0 HB1 ALA A 262 1.119 13.442 -0.833 1.00 0.00 H new ATOM 0 HB2 ALA A 262 0.415 14.115 0.656 1.00 0.00 H new ATOM 0 HB3 ALA A 262 -0.647 13.487 -0.626 1.00 0.00 H new