USER MOD reduce.3.24.130724 H: found=0, std=0, add=721, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 722 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 160 GLN : amide:sc= -0.12 X(o=-0.12,f=0) USER MOD Set 1.2: A 236 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 233 ASN :FLIP amide:sc= -0.185 F(o=-1.1,f=-0.18) USER MOD Set 2.2: A 235 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 157 SER OG : rot -76:sc= 0.13 USER MOD Set 3.2: A 159 ASN : amide:sc= -1.6! X(o=-1.5!,f=-1.9) USER MOD Single : A 151 SER OG : rot 25:sc= 0.104 USER MOD Single : A 162 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.236 X(o=-0.24,f=-0.34) USER MOD Single : A 175 GLN :FLIP amide:sc= 0 F(o=-0.98,f=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 145:sc= -0.286 (180deg=-1.85!) USER MOD Single : A 183 THR OG1 : rot 149:sc= -0.304 USER MOD Single : A 190 ASN : amide:sc= 0.941 K(o=0.94,f=-0.94) USER MOD Single : A 192 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ 163:sc= 1.24 (180deg=0.00766) USER MOD Single : A 200 ASN :FLIP amide:sc= -0.0316 F(o=-1.7!,f=-0.032) USER MOD Single : A 201 MET CE :methyl -138:sc= -0.103 (180deg=-1.71) USER MOD Single : A 207 LYS NZ :NH3+ -171:sc= 0.884 (180deg=0.792) USER MOD Single : A 208 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 210 MET CE :methyl -113:sc= -0.797 (180deg=-3.19!) USER MOD Single : A 215 TYR OH : rot 40:sc= 0.33 USER MOD Single : A 219 LYS NZ :NH3+ 163:sc= 0.994 (180deg=0.529) USER MOD Single : A 222 SER OG : rot 9:sc= 1.19 USER MOD Single : A 227 ASN :FLIP amide:sc= -0.0962 F(o=-2.6!,f=-0.096) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 GLN :FLIP amide:sc= -0.317 F(o=-4.2!,f=-0.32) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 151 13.224 14.803 7.653 1.00 0.00 N ATOM 2 CA SER A 151 12.228 14.553 8.721 1.00 0.00 C ATOM 3 C SER A 151 11.192 13.537 8.252 1.00 0.00 C ATOM 4 O SER A 151 11.148 12.408 8.744 1.00 0.00 O ATOM 5 CB SER A 151 11.551 15.870 9.104 1.00 0.00 C ATOM 6 OG SER A 151 12.514 16.835 9.507 1.00 0.00 O ATOM 0 HA SER A 151 12.734 14.144 9.596 1.00 0.00 H new ATOM 0 HB2 SER A 151 10.981 16.251 8.257 1.00 0.00 H new ATOM 0 HB3 SER A 151 10.842 15.697 9.914 1.00 0.00 H new ATOM 0 HG SER A 151 13.378 16.628 9.093 1.00 0.00 H new ATOM 12 N GLY A 152 10.364 13.940 7.300 1.00 0.00 N ATOM 13 CA GLY A 152 9.356 13.056 6.767 1.00 0.00 C ATOM 14 C GLY A 152 7.993 13.340 7.351 1.00 0.00 C ATOM 15 O GLY A 152 7.881 13.828 8.478 1.00 0.00 O ATOM 0 H GLY A 152 10.375 14.872 6.886 1.00 0.00 H new ATOM 0 HA2 GLY A 152 9.316 13.163 5.683 1.00 0.00 H new ATOM 0 HA3 GLY A 152 9.632 12.022 6.976 1.00 0.00 H new ATOM 19 N PRO A 153 6.941 13.026 6.602 1.00 0.00 N ATOM 20 CA PRO A 153 5.575 13.340 6.981 1.00 0.00 C ATOM 21 C PRO A 153 4.961 12.288 7.898 1.00 0.00 C ATOM 22 O PRO A 153 5.224 11.092 7.759 1.00 0.00 O ATOM 23 CB PRO A 153 4.852 13.378 5.635 1.00 0.00 C ATOM 24 CG PRO A 153 5.625 12.464 4.737 1.00 0.00 C ATOM 25 CD PRO A 153 7.010 12.317 5.319 1.00 0.00 C ATOM 0 HA PRO A 153 5.507 14.267 7.550 1.00 0.00 H new ATOM 0 HB2 PRO A 153 3.818 13.047 5.736 1.00 0.00 H new ATOM 0 HB3 PRO A 153 4.824 14.391 5.233 1.00 0.00 H new ATOM 0 HG2 PRO A 153 5.135 11.493 4.665 1.00 0.00 H new ATOM 0 HG3 PRO A 153 5.675 12.871 3.727 1.00 0.00 H new ATOM 0 HD2 PRO A 153 7.274 11.269 5.458 1.00 0.00 H new ATOM 0 HD3 PRO A 153 7.765 12.752 4.664 1.00 0.00 H new ATOM 33 N ARG A 154 4.149 12.744 8.838 1.00 0.00 N ATOM 34 CA ARG A 154 3.433 11.851 9.729 1.00 0.00 C ATOM 35 C ARG A 154 2.153 11.395 9.053 1.00 0.00 C ATOM 36 O ARG A 154 1.461 12.192 8.414 1.00 0.00 O ATOM 37 CB ARG A 154 3.124 12.554 11.051 1.00 0.00 C ATOM 38 CG ARG A 154 2.246 11.744 11.993 1.00 0.00 C ATOM 39 CD ARG A 154 2.005 12.477 13.300 1.00 0.00 C ATOM 40 NE ARG A 154 3.228 12.598 14.089 1.00 0.00 N ATOM 41 CZ ARG A 154 3.832 13.753 14.364 1.00 0.00 C ATOM 42 NH1 ARG A 154 3.353 14.897 13.889 1.00 0.00 N ATOM 43 NH2 ARG A 154 4.922 13.764 15.114 1.00 0.00 N ATOM 0 H ARG A 154 3.970 13.735 9.003 1.00 0.00 H new ATOM 0 HA ARG A 154 4.052 10.981 9.948 1.00 0.00 H new ATOM 0 HB2 ARG A 154 4.062 12.786 11.555 1.00 0.00 H new ATOM 0 HB3 ARG A 154 2.632 13.504 10.839 1.00 0.00 H new ATOM 0 HG2 ARG A 154 1.291 11.534 11.511 1.00 0.00 H new ATOM 0 HG3 ARG A 154 2.719 10.783 12.196 1.00 0.00 H new ATOM 0 HD2 ARG A 154 1.608 13.470 13.091 1.00 0.00 H new ATOM 0 HD3 ARG A 154 1.250 11.947 13.880 1.00 0.00 H new ATOM 0 HE ARG A 154 3.647 11.742 14.453 1.00 0.00 H new ATOM 0 HH11 ARG A 154 2.515 14.897 13.308 1.00 0.00 H new ATOM 0 HH12 ARG A 154 3.823 15.776 14.106 1.00 0.00 H new ATOM 0 HH21 ARG A 154 5.298 12.889 15.480 1.00 0.00 H new ATOM 0 HH22 ARG A 154 5.386 14.647 15.326 1.00 0.00 H new ATOM 57 N ALA A 155 1.846 10.118 9.178 1.00 0.00 N ATOM 58 CA ALA A 155 0.688 9.553 8.515 1.00 0.00 C ATOM 59 C ALA A 155 -0.556 9.687 9.375 1.00 0.00 C ATOM 60 O ALA A 155 -0.567 9.306 10.545 1.00 0.00 O ATOM 61 CB ALA A 155 0.940 8.096 8.158 1.00 0.00 C ATOM 0 H ALA A 155 2.383 9.452 9.733 1.00 0.00 H new ATOM 0 HA ALA A 155 0.518 10.112 7.595 1.00 0.00 H new ATOM 0 HB1 ALA A 155 0.061 7.686 7.661 1.00 0.00 H new ATOM 0 HB2 ALA A 155 1.799 8.028 7.491 1.00 0.00 H new ATOM 0 HB3 ALA A 155 1.141 7.528 9.067 1.00 0.00 H new ATOM 67 N LEU A 156 -1.594 10.246 8.783 1.00 0.00 N ATOM 68 CA LEU A 156 -2.870 10.421 9.453 1.00 0.00 C ATOM 69 C LEU A 156 -3.798 9.281 9.075 1.00 0.00 C ATOM 70 O LEU A 156 -4.649 8.856 9.857 1.00 0.00 O ATOM 71 CB LEU A 156 -3.508 11.757 9.059 1.00 0.00 C ATOM 72 CG LEU A 156 -2.862 13.013 9.665 1.00 0.00 C ATOM 73 CD1 LEU A 156 -1.406 13.125 9.285 1.00 0.00 C ATOM 74 CD2 LEU A 156 -3.621 14.258 9.235 1.00 0.00 C ATOM 0 H LEU A 156 -1.577 10.592 7.824 1.00 0.00 H new ATOM 0 HA LEU A 156 -2.704 10.421 10.530 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -3.479 11.845 7.973 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -4.558 11.736 9.350 1.00 0.00 H new ATOM 0 HG LEU A 156 -2.915 12.924 10.750 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -0.982 14.025 9.731 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -0.867 12.251 9.649 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -1.316 13.181 8.200 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -3.152 15.139 9.672 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -3.602 14.338 8.148 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -4.654 14.190 9.576 1.00 0.00 H new ATOM 86 N SER A 157 -3.616 8.794 7.861 1.00 0.00 N ATOM 87 CA SER A 157 -4.401 7.693 7.351 1.00 0.00 C ATOM 88 C SER A 157 -3.517 6.767 6.530 1.00 0.00 C ATOM 89 O SER A 157 -3.187 7.071 5.386 1.00 0.00 O ATOM 90 CB SER A 157 -5.552 8.223 6.492 1.00 0.00 C ATOM 91 OG SER A 157 -6.393 7.170 6.041 1.00 0.00 O ATOM 0 H SER A 157 -2.921 9.152 7.205 1.00 0.00 H new ATOM 0 HA SER A 157 -4.818 7.134 8.189 1.00 0.00 H new ATOM 0 HB2 SER A 157 -6.139 8.937 7.069 1.00 0.00 H new ATOM 0 HB3 SER A 157 -5.149 8.761 5.634 1.00 0.00 H new ATOM 0 HG SER A 157 -5.953 6.692 5.307 1.00 0.00 H new ATOM 97 N ARG A 158 -3.108 5.661 7.126 1.00 0.00 N ATOM 98 CA ARG A 158 -2.336 4.657 6.414 1.00 0.00 C ATOM 99 C ARG A 158 -3.170 3.392 6.311 1.00 0.00 C ATOM 100 O ARG A 158 -2.776 2.317 6.772 1.00 0.00 O ATOM 101 CB ARG A 158 -1.008 4.376 7.121 1.00 0.00 C ATOM 102 CG ARG A 158 0.035 3.754 6.209 1.00 0.00 C ATOM 103 CD ARG A 158 1.365 3.582 6.920 1.00 0.00 C ATOM 104 NE ARG A 158 1.276 2.642 8.030 1.00 0.00 N ATOM 105 CZ ARG A 158 2.293 2.340 8.833 1.00 0.00 C ATOM 106 NH1 ARG A 158 3.484 2.900 8.652 1.00 0.00 N ATOM 107 NH2 ARG A 158 2.117 1.467 9.812 1.00 0.00 N ATOM 0 H ARG A 158 -3.298 5.435 8.102 1.00 0.00 H new ATOM 0 HA ARG A 158 -2.096 5.024 5.416 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -0.616 5.308 7.528 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -1.187 3.710 7.965 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -0.319 2.785 5.858 1.00 0.00 H new ATOM 0 HG3 ARG A 158 0.171 4.382 5.328 1.00 0.00 H new ATOM 0 HD2 ARG A 158 2.113 3.232 6.209 1.00 0.00 H new ATOM 0 HD3 ARG A 158 1.705 4.549 7.291 1.00 0.00 H new ATOM 0 HE ARG A 158 0.379 2.188 8.202 1.00 0.00 H new ATOM 0 HH11 ARG A 158 3.624 3.567 7.893 1.00 0.00 H new ATOM 0 HH12 ARG A 158 4.258 2.663 9.272 1.00 0.00 H new ATOM 0 HH21 ARG A 158 1.206 1.030 9.948 1.00 0.00 H new ATOM 0 HH22 ARG A 158 2.893 1.231 10.431 1.00 0.00 H new ATOM 121 N ASN A 159 -4.341 3.556 5.718 1.00 0.00 N ATOM 122 CA ASN A 159 -5.322 2.491 5.612 1.00 0.00 C ATOM 123 C ASN A 159 -4.790 1.326 4.801 1.00 0.00 C ATOM 124 O ASN A 159 -4.291 1.487 3.688 1.00 0.00 O ATOM 125 CB ASN A 159 -6.621 3.038 5.012 1.00 0.00 C ATOM 126 CG ASN A 159 -6.391 3.860 3.757 1.00 0.00 C ATOM 127 OD1 ASN A 159 -6.128 5.064 3.832 1.00 0.00 O ATOM 128 ND2 ASN A 159 -6.513 3.233 2.600 1.00 0.00 N ATOM 0 H ASN A 159 -4.638 4.435 5.295 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.531 2.113 6.613 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.286 2.207 4.779 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -7.128 3.653 5.755 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -6.389 3.745 1.727 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -6.731 2.237 2.580 1.00 0.00 H new ATOM 135 N GLN A 160 -4.888 0.156 5.396 1.00 0.00 N ATOM 136 CA GLN A 160 -4.360 -1.055 4.818 1.00 0.00 C ATOM 137 C GLN A 160 -5.257 -1.526 3.678 1.00 0.00 C ATOM 138 O GLN A 160 -6.475 -1.628 3.841 1.00 0.00 O ATOM 139 CB GLN A 160 -4.282 -2.126 5.899 1.00 0.00 C ATOM 140 CG GLN A 160 -3.986 -1.569 7.288 1.00 0.00 C ATOM 141 CD GLN A 160 -3.986 -2.637 8.362 1.00 0.00 C ATOM 142 OE1 GLN A 160 -5.021 -2.940 8.957 1.00 0.00 O ATOM 143 NE2 GLN A 160 -2.821 -3.200 8.633 1.00 0.00 N ATOM 0 H GLN A 160 -5.340 0.021 6.300 1.00 0.00 H new ATOM 0 HA GLN A 160 -3.364 -0.865 4.418 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -5.226 -2.671 5.928 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -3.507 -2.845 5.632 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -3.016 -1.073 7.276 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -4.729 -0.811 7.536 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -1.987 -2.920 8.117 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.756 -3.914 9.358 1.00 0.00 H new ATOM 152 N PRO A 161 -4.663 -1.799 2.509 1.00 0.00 N ATOM 153 CA PRO A 161 -5.398 -2.292 1.344 1.00 0.00 C ATOM 154 C PRO A 161 -6.075 -3.633 1.622 1.00 0.00 C ATOM 155 O PRO A 161 -5.664 -4.378 2.516 1.00 0.00 O ATOM 156 CB PRO A 161 -4.329 -2.458 0.258 1.00 0.00 C ATOM 157 CG PRO A 161 -3.128 -1.723 0.741 1.00 0.00 C ATOM 158 CD PRO A 161 -3.230 -1.643 2.241 1.00 0.00 C ATOM 0 HA PRO A 161 -6.197 -1.607 1.059 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -4.101 -3.511 0.094 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -4.675 -2.055 -0.694 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -2.215 -2.240 0.444 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -3.086 -0.725 0.304 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -2.646 -2.427 2.723 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -2.855 -0.691 2.616 1.00 0.00 H new ATOM 166 N GLN A 162 -7.109 -3.939 0.854 1.00 0.00 N ATOM 167 CA GLN A 162 -7.866 -5.165 1.048 1.00 0.00 C ATOM 168 C GLN A 162 -7.306 -6.279 0.175 1.00 0.00 C ATOM 169 O GLN A 162 -6.949 -6.055 -0.979 1.00 0.00 O ATOM 170 CB GLN A 162 -9.345 -4.931 0.717 1.00 0.00 C ATOM 171 CG GLN A 162 -10.203 -6.183 0.825 1.00 0.00 C ATOM 172 CD GLN A 162 -11.651 -5.938 0.451 1.00 0.00 C ATOM 173 OE1 GLN A 162 -12.037 -6.072 -0.710 1.00 0.00 O ATOM 174 NE2 GLN A 162 -12.463 -5.581 1.432 1.00 0.00 N ATOM 0 H GLN A 162 -7.444 -3.353 0.089 1.00 0.00 H new ATOM 0 HA GLN A 162 -7.780 -5.464 2.093 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -9.742 -4.170 1.389 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -9.423 -4.534 -0.295 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -9.791 -6.957 0.177 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -10.156 -6.563 1.845 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -12.103 -5.481 2.381 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -13.449 -5.406 1.239 1.00 0.00 H new ATOM 183 N TYR A 163 -7.204 -7.474 0.736 1.00 0.00 N ATOM 184 CA TYR A 163 -6.805 -8.633 -0.043 1.00 0.00 C ATOM 185 C TYR A 163 -7.993 -9.125 -0.866 1.00 0.00 C ATOM 186 O TYR A 163 -9.096 -9.289 -0.342 1.00 0.00 O ATOM 187 CB TYR A 163 -6.246 -9.744 0.862 1.00 0.00 C ATOM 188 CG TYR A 163 -7.124 -10.109 2.037 1.00 0.00 C ATOM 189 CD1 TYR A 163 -7.079 -9.375 3.216 1.00 0.00 C ATOM 190 CD2 TYR A 163 -7.992 -11.190 1.973 1.00 0.00 C ATOM 191 CE1 TYR A 163 -7.871 -9.711 4.296 1.00 0.00 C ATOM 192 CE2 TYR A 163 -8.789 -11.532 3.048 1.00 0.00 C ATOM 193 CZ TYR A 163 -8.728 -10.786 4.205 1.00 0.00 C ATOM 194 OH TYR A 163 -9.519 -11.122 5.280 1.00 0.00 O ATOM 0 H TYR A 163 -7.391 -7.665 1.720 1.00 0.00 H new ATOM 0 HA TYR A 163 -6.004 -8.346 -0.724 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -6.082 -10.637 0.258 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -5.272 -9.431 1.238 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.413 -8.528 3.289 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -8.045 -11.774 1.066 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -7.819 -9.134 5.207 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -9.456 -12.379 2.982 1.00 0.00 H new ATOM 0 HH TYR A 163 -10.066 -11.903 5.052 1.00 0.00 H new ATOM 204 N PRO A 164 -7.788 -9.343 -2.171 1.00 0.00 N ATOM 205 CA PRO A 164 -8.858 -9.659 -3.110 1.00 0.00 C ATOM 206 C PRO A 164 -9.242 -11.133 -3.073 1.00 0.00 C ATOM 207 O PRO A 164 -8.383 -12.014 -3.033 1.00 0.00 O ATOM 208 CB PRO A 164 -8.251 -9.293 -4.478 1.00 0.00 C ATOM 209 CG PRO A 164 -6.877 -8.766 -4.191 1.00 0.00 C ATOM 210 CD PRO A 164 -6.499 -9.321 -2.854 1.00 0.00 C ATOM 0 HA PRO A 164 -9.777 -9.120 -2.879 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -8.206 -10.165 -5.131 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -8.858 -8.544 -4.987 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -6.170 -9.079 -4.959 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -6.871 -7.676 -4.178 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -6.060 -10.315 -2.932 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -5.773 -8.692 -2.339 1.00 0.00 H new ATOM 218 N ALA A 165 -10.549 -11.386 -3.108 1.00 0.00 N ATOM 219 CA ALA A 165 -11.079 -12.745 -3.081 1.00 0.00 C ATOM 220 C ALA A 165 -10.584 -13.547 -4.278 1.00 0.00 C ATOM 221 O ALA A 165 -10.507 -14.774 -4.224 1.00 0.00 O ATOM 222 CB ALA A 165 -12.599 -12.723 -3.044 1.00 0.00 C ATOM 0 H ALA A 165 -11.264 -10.660 -3.155 1.00 0.00 H new ATOM 0 HA ALA A 165 -10.717 -13.232 -2.175 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -12.977 -13.745 -3.024 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -12.934 -12.195 -2.151 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -12.977 -12.213 -3.930 1.00 0.00 H new ATOM 228 N ARG A 166 -10.261 -12.848 -5.361 1.00 0.00 N ATOM 229 CA ARG A 166 -9.633 -13.480 -6.514 1.00 0.00 C ATOM 230 C ARG A 166 -8.327 -14.150 -6.101 1.00 0.00 C ATOM 231 O ARG A 166 -8.106 -15.321 -6.386 1.00 0.00 O ATOM 232 CB ARG A 166 -9.369 -12.460 -7.628 1.00 0.00 C ATOM 233 CG ARG A 166 -10.614 -12.065 -8.409 1.00 0.00 C ATOM 234 CD ARG A 166 -10.323 -10.972 -9.429 1.00 0.00 C ATOM 235 NE ARG A 166 -9.275 -11.354 -10.381 1.00 0.00 N ATOM 236 CZ ARG A 166 -8.945 -10.631 -11.456 1.00 0.00 C ATOM 237 NH1 ARG A 166 -9.622 -9.531 -11.756 1.00 0.00 N ATOM 238 NH2 ARG A 166 -7.943 -11.017 -12.237 1.00 0.00 N ATOM 0 H ARG A 166 -10.423 -11.846 -5.464 1.00 0.00 H new ATOM 0 HA ARG A 166 -10.318 -14.236 -6.899 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -8.927 -11.565 -7.190 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -8.634 -12.873 -8.319 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -11.015 -12.941 -8.920 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -11.382 -11.720 -7.717 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -11.237 -10.737 -9.975 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -10.021 -10.064 -8.907 1.00 0.00 H new ATOM 0 HE ARG A 166 -8.768 -12.223 -10.213 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -10.398 -9.233 -11.165 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -9.366 -8.983 -12.577 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -7.423 -11.867 -12.017 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -7.693 -10.464 -13.057 1.00 0.00 H new ATOM 252 N ALA A 167 -7.483 -13.410 -5.390 1.00 0.00 N ATOM 253 CA ALA A 167 -6.187 -13.923 -4.970 1.00 0.00 C ATOM 254 C ALA A 167 -6.344 -14.981 -3.887 1.00 0.00 C ATOM 255 O ALA A 167 -5.560 -15.924 -3.809 1.00 0.00 O ATOM 256 CB ALA A 167 -5.297 -12.796 -4.472 1.00 0.00 C ATOM 0 H ALA A 167 -7.674 -12.453 -5.093 1.00 0.00 H new ATOM 0 HA ALA A 167 -5.715 -14.384 -5.838 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -4.334 -13.202 -4.163 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -5.146 -12.071 -5.272 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -5.772 -12.305 -3.623 1.00 0.00 H new ATOM 262 N GLN A 168 -7.367 -14.820 -3.057 1.00 0.00 N ATOM 263 CA GLN A 168 -7.626 -15.765 -1.978 1.00 0.00 C ATOM 264 C GLN A 168 -8.100 -17.098 -2.538 1.00 0.00 C ATOM 265 O GLN A 168 -7.792 -18.158 -1.997 1.00 0.00 O ATOM 266 CB GLN A 168 -8.660 -15.210 -0.999 1.00 0.00 C ATOM 267 CG GLN A 168 -8.269 -13.873 -0.382 1.00 0.00 C ATOM 268 CD GLN A 168 -6.807 -13.806 0.002 1.00 0.00 C ATOM 269 OE1 GLN A 168 -5.969 -13.365 -0.784 1.00 0.00 O ATOM 270 NE2 GLN A 168 -6.484 -14.243 1.204 1.00 0.00 N ATOM 0 H GLN A 168 -8.029 -14.046 -3.110 1.00 0.00 H new ATOM 0 HA GLN A 168 -6.692 -15.921 -1.439 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -9.612 -15.096 -1.517 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -8.817 -15.936 -0.201 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -8.491 -13.074 -1.089 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -8.880 -13.694 0.503 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -7.207 -14.602 1.828 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -5.511 -14.222 1.510 1.00 0.00 H new ATOM 279 N ALA A 169 -8.833 -17.039 -3.642 1.00 0.00 N ATOM 280 CA ALA A 169 -9.278 -18.242 -4.326 1.00 0.00 C ATOM 281 C ALA A 169 -8.102 -18.883 -5.046 1.00 0.00 C ATOM 282 O ALA A 169 -8.117 -20.070 -5.372 1.00 0.00 O ATOM 283 CB ALA A 169 -10.396 -17.917 -5.302 1.00 0.00 C ATOM 0 H ALA A 169 -9.131 -16.169 -4.082 1.00 0.00 H new ATOM 0 HA ALA A 169 -9.669 -18.947 -3.592 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -10.717 -18.829 -5.805 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -11.238 -17.486 -4.760 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -10.037 -17.202 -6.042 1.00 0.00 H new ATOM 289 N LEU A 170 -7.081 -18.070 -5.280 1.00 0.00 N ATOM 290 CA LEU A 170 -5.829 -18.521 -5.863 1.00 0.00 C ATOM 291 C LEU A 170 -4.867 -18.961 -4.763 1.00 0.00 C ATOM 292 O LEU A 170 -3.750 -19.402 -5.034 1.00 0.00 O ATOM 293 CB LEU A 170 -5.206 -17.395 -6.691 1.00 0.00 C ATOM 294 CG LEU A 170 -5.552 -17.397 -8.182 1.00 0.00 C ATOM 295 CD1 LEU A 170 -7.053 -17.318 -8.400 1.00 0.00 C ATOM 296 CD2 LEU A 170 -4.856 -16.244 -8.882 1.00 0.00 C ATOM 0 H LEU A 170 -7.100 -17.072 -5.068 1.00 0.00 H new ATOM 0 HA LEU A 170 -6.026 -19.372 -6.515 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -5.518 -16.441 -6.266 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -4.122 -17.450 -6.588 1.00 0.00 H new ATOM 0 HG LEU A 170 -5.201 -18.337 -8.609 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -7.266 -17.321 -9.469 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -7.534 -18.176 -7.931 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -7.437 -16.400 -7.956 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -5.110 -16.256 -9.942 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -5.181 -15.301 -8.441 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -3.777 -16.346 -8.766 1.00 0.00 H new ATOM 308 N ARG A 171 -5.340 -18.829 -3.526 1.00 0.00 N ATOM 309 CA ARG A 171 -4.604 -19.214 -2.326 1.00 0.00 C ATOM 310 C ARG A 171 -3.308 -18.425 -2.188 1.00 0.00 C ATOM 311 O ARG A 171 -2.275 -18.964 -1.779 1.00 0.00 O ATOM 312 CB ARG A 171 -4.320 -20.717 -2.325 1.00 0.00 C ATOM 313 CG ARG A 171 -5.569 -21.587 -2.372 1.00 0.00 C ATOM 314 CD ARG A 171 -6.616 -21.148 -1.358 1.00 0.00 C ATOM 315 NE ARG A 171 -6.128 -21.199 0.019 1.00 0.00 N ATOM 316 CZ ARG A 171 -6.709 -20.561 1.034 1.00 0.00 C ATOM 317 NH1 ARG A 171 -7.796 -19.828 0.829 1.00 0.00 N ATOM 318 NH2 ARG A 171 -6.205 -20.669 2.254 1.00 0.00 N ATOM 0 H ARG A 171 -6.263 -18.444 -3.327 1.00 0.00 H new ATOM 0 HA ARG A 171 -5.230 -18.978 -1.466 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -3.691 -20.957 -3.182 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -3.750 -20.967 -1.431 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -5.998 -21.550 -3.373 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -5.294 -22.624 -2.181 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -6.934 -20.131 -1.588 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -7.495 -21.786 -1.451 1.00 0.00 H new ATOM 0 HE ARG A 171 -5.295 -21.755 0.214 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -8.190 -19.751 -0.109 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -8.238 -19.341 1.609 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -5.375 -21.239 2.414 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -6.647 -20.182 3.033 1.00 0.00 H new ATOM 332 N ILE A 172 -3.363 -17.145 -2.527 1.00 0.00 N ATOM 333 CA ILE A 172 -2.196 -16.289 -2.440 1.00 0.00 C ATOM 334 C ILE A 172 -2.233 -15.450 -1.171 1.00 0.00 C ATOM 335 O ILE A 172 -3.294 -15.219 -0.595 1.00 0.00 O ATOM 336 CB ILE A 172 -2.086 -15.341 -3.651 1.00 0.00 C ATOM 337 CG1 ILE A 172 -2.315 -16.103 -4.954 1.00 0.00 C ATOM 338 CG2 ILE A 172 -0.723 -14.673 -3.670 1.00 0.00 C ATOM 339 CD1 ILE A 172 -2.270 -15.227 -6.191 1.00 0.00 C ATOM 0 H ILE A 172 -4.205 -16.679 -2.865 1.00 0.00 H new ATOM 0 HA ILE A 172 -1.328 -16.948 -2.427 1.00 0.00 H new ATOM 0 HB ILE A 172 -2.856 -14.574 -3.559 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -1.560 -16.884 -5.045 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -3.284 -16.601 -4.908 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -0.657 -14.006 -4.529 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -0.586 -14.099 -2.754 1.00 0.00 H new ATOM 0 HG23 ILE A 172 0.054 -15.434 -3.741 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -2.441 -15.839 -7.077 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -3.044 -14.462 -6.124 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -1.293 -14.749 -6.263 1.00 0.00 H new ATOM 351 N GLU A 173 -1.065 -15.013 -0.742 1.00 0.00 N ATOM 352 CA GLU A 173 -0.952 -14.079 0.347 1.00 0.00 C ATOM 353 C GLU A 173 -0.195 -12.856 -0.145 1.00 0.00 C ATOM 354 O GLU A 173 0.921 -12.960 -0.662 1.00 0.00 O ATOM 355 CB GLU A 173 -0.264 -14.712 1.559 1.00 0.00 C ATOM 356 CG GLU A 173 1.188 -15.094 1.342 1.00 0.00 C ATOM 357 CD GLU A 173 1.374 -16.325 0.470 1.00 0.00 C ATOM 358 OE1 GLU A 173 1.363 -16.193 -0.775 1.00 0.00 O ATOM 359 OE2 GLU A 173 1.546 -17.427 1.027 1.00 0.00 O ATOM 0 H GLU A 173 -0.171 -15.299 -1.142 1.00 0.00 H new ATOM 0 HA GLU A 173 -1.948 -13.783 0.678 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -0.320 -14.015 2.395 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -0.820 -15.604 1.849 1.00 0.00 H new ATOM 0 HG2 GLU A 173 1.711 -14.254 0.885 1.00 0.00 H new ATOM 0 HG3 GLU A 173 1.656 -15.272 2.310 1.00 0.00 H new ATOM 366 N GLY A 174 -0.824 -11.708 -0.028 1.00 0.00 N ATOM 367 CA GLY A 174 -0.258 -10.500 -0.573 1.00 0.00 C ATOM 368 C GLY A 174 1.009 -10.072 0.121 1.00 0.00 C ATOM 369 O GLY A 174 1.161 -10.232 1.327 1.00 0.00 O ATOM 0 H GLY A 174 -1.723 -11.588 0.438 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -0.051 -10.649 -1.633 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -0.993 -9.698 -0.501 1.00 0.00 H new ATOM 373 N GLN A 175 1.931 -9.554 -0.660 1.00 0.00 N ATOM 374 CA GLN A 175 3.154 -8.977 -0.150 1.00 0.00 C ATOM 375 C GLN A 175 3.642 -7.961 -1.158 1.00 0.00 C ATOM 376 O GLN A 175 4.145 -8.335 -2.210 1.00 0.00 O ATOM 377 CB GLN A 175 4.210 -10.058 0.055 1.00 0.00 C ATOM 378 CG GLN A 175 5.538 -9.515 0.541 1.00 0.00 C ATOM 379 CD GLN A 175 6.612 -10.581 0.620 1.00 0.00 C ATOM 380 OE1 GLN A 175 6.206 -11.816 0.860 1.00 0.00 O flip ATOM 381 NE2 GLN A 175 7.799 -10.296 0.469 1.00 0.00 N flip ATOM 0 H GLN A 175 1.852 -9.521 -1.676 1.00 0.00 H new ATOM 0 HA GLN A 175 2.970 -8.502 0.814 1.00 0.00 H new ATOM 0 HB2 GLN A 175 3.838 -10.787 0.775 1.00 0.00 H new ATOM 0 HB3 GLN A 175 4.364 -10.588 -0.885 1.00 0.00 H new ATOM 0 HG2 GLN A 175 5.868 -8.721 -0.129 1.00 0.00 H new ATOM 0 HG3 GLN A 175 5.404 -9.066 1.525 1.00 0.00 H new ATOM 0 HE21 GLN A 175 8.072 -9.331 0.285 1.00 0.00 H new ATOM 0 HE22 GLN A 175 8.510 -11.025 0.528 1.00 0.00 H new ATOM 390 N VAL A 176 3.451 -6.692 -0.870 1.00 0.00 N ATOM 391 CA VAL A 176 3.812 -5.654 -1.815 1.00 0.00 C ATOM 392 C VAL A 176 4.755 -4.630 -1.203 1.00 0.00 C ATOM 393 O VAL A 176 4.492 -4.078 -0.132 1.00 0.00 O ATOM 394 CB VAL A 176 2.569 -4.934 -2.375 1.00 0.00 C ATOM 395 CG1 VAL A 176 1.842 -5.799 -3.377 1.00 0.00 C ATOM 396 CG2 VAL A 176 1.627 -4.513 -1.260 1.00 0.00 C ATOM 0 H VAL A 176 3.050 -6.354 0.005 1.00 0.00 H new ATOM 0 HA VAL A 176 4.327 -6.156 -2.634 1.00 0.00 H new ATOM 0 HB VAL A 176 2.917 -4.036 -2.886 1.00 0.00 H new ATOM 0 HG11 VAL A 176 0.970 -5.264 -3.754 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.509 -6.035 -4.206 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.521 -6.722 -2.895 1.00 0.00 H new ATOM 0 HG21 VAL A 176 0.760 -4.008 -1.687 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.298 -5.394 -0.709 1.00 0.00 H new ATOM 0 HG23 VAL A 176 2.145 -3.834 -0.583 1.00 0.00 H new ATOM 406 N LYS A 177 5.856 -4.400 -1.887 1.00 0.00 N ATOM 407 CA LYS A 177 6.787 -3.353 -1.518 1.00 0.00 C ATOM 408 C LYS A 177 6.600 -2.182 -2.469 1.00 0.00 C ATOM 409 O LYS A 177 6.896 -2.283 -3.660 1.00 0.00 O ATOM 410 CB LYS A 177 8.229 -3.866 -1.558 1.00 0.00 C ATOM 411 CG LYS A 177 9.254 -2.808 -1.191 1.00 0.00 C ATOM 412 CD LYS A 177 10.662 -3.379 -1.127 1.00 0.00 C ATOM 413 CE LYS A 177 11.077 -4.008 -2.447 1.00 0.00 C ATOM 414 NZ LYS A 177 12.483 -4.485 -2.410 1.00 0.00 N ATOM 0 H LYS A 177 6.131 -4.932 -2.713 1.00 0.00 H new ATOM 0 HA LYS A 177 6.588 -3.029 -0.496 1.00 0.00 H new ATOM 0 HB2 LYS A 177 8.326 -4.709 -0.874 1.00 0.00 H new ATOM 0 HB3 LYS A 177 8.446 -4.241 -2.558 1.00 0.00 H new ATOM 0 HG2 LYS A 177 9.222 -2.002 -1.924 1.00 0.00 H new ATOM 0 HG3 LYS A 177 8.995 -2.371 -0.226 1.00 0.00 H new ATOM 0 HD2 LYS A 177 11.364 -2.587 -0.865 1.00 0.00 H new ATOM 0 HD3 LYS A 177 10.715 -4.127 -0.336 1.00 0.00 H new ATOM 0 HE2 LYS A 177 10.415 -4.843 -2.676 1.00 0.00 H new ATOM 0 HE3 LYS A 177 10.961 -3.280 -3.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 12.730 -4.908 -3.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 13.117 -3.683 -2.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 12.588 -5.198 -1.660 1.00 0.00 H new ATOM 428 N VAL A 178 6.073 -1.091 -1.949 1.00 0.00 N ATOM 429 CA VAL A 178 5.691 0.037 -2.781 1.00 0.00 C ATOM 430 C VAL A 178 6.523 1.273 -2.462 1.00 0.00 C ATOM 431 O VAL A 178 6.909 1.498 -1.313 1.00 0.00 O ATOM 432 CB VAL A 178 4.202 0.392 -2.576 1.00 0.00 C ATOM 433 CG1 VAL A 178 3.692 1.267 -3.698 1.00 0.00 C ATOM 434 CG2 VAL A 178 3.353 -0.862 -2.423 1.00 0.00 C ATOM 0 H VAL A 178 5.899 -0.960 -0.953 1.00 0.00 H new ATOM 0 HA VAL A 178 5.866 -0.262 -3.814 1.00 0.00 H new ATOM 0 HB VAL A 178 4.120 0.960 -1.649 1.00 0.00 H new ATOM 0 HG11 VAL A 178 2.641 1.501 -3.528 1.00 0.00 H new ATOM 0 HG12 VAL A 178 4.269 2.191 -3.730 1.00 0.00 H new ATOM 0 HG13 VAL A 178 3.797 0.740 -4.647 1.00 0.00 H new ATOM 0 HG21 VAL A 178 2.310 -0.580 -2.280 1.00 0.00 H new ATOM 0 HG22 VAL A 178 3.444 -1.475 -3.320 1.00 0.00 H new ATOM 0 HG23 VAL A 178 3.697 -1.431 -1.559 1.00 0.00 H new ATOM 444 N LYS A 179 6.815 2.052 -3.492 1.00 0.00 N ATOM 445 CA LYS A 179 7.370 3.383 -3.313 1.00 0.00 C ATOM 446 C LYS A 179 6.334 4.422 -3.707 1.00 0.00 C ATOM 447 O LYS A 179 5.635 4.265 -4.710 1.00 0.00 O ATOM 448 CB LYS A 179 8.632 3.591 -4.145 1.00 0.00 C ATOM 449 CG LYS A 179 9.199 4.993 -3.977 1.00 0.00 C ATOM 450 CD LYS A 179 10.340 5.284 -4.932 1.00 0.00 C ATOM 451 CE LYS A 179 11.679 4.760 -4.430 1.00 0.00 C ATOM 452 NZ LYS A 179 11.800 3.284 -4.549 1.00 0.00 N ATOM 0 H LYS A 179 6.675 1.782 -4.466 1.00 0.00 H new ATOM 0 HA LYS A 179 7.638 3.491 -2.262 1.00 0.00 H new ATOM 0 HB2 LYS A 179 9.384 2.858 -3.853 1.00 0.00 H new ATOM 0 HB3 LYS A 179 8.406 3.414 -5.197 1.00 0.00 H new ATOM 0 HG2 LYS A 179 8.405 5.722 -4.134 1.00 0.00 H new ATOM 0 HG3 LYS A 179 9.548 5.118 -2.952 1.00 0.00 H new ATOM 0 HD2 LYS A 179 10.120 4.836 -5.901 1.00 0.00 H new ATOM 0 HD3 LYS A 179 10.412 6.360 -5.088 1.00 0.00 H new ATOM 0 HE2 LYS A 179 12.483 5.233 -4.994 1.00 0.00 H new ATOM 0 HE3 LYS A 179 11.809 5.048 -3.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 12.783 3.034 -4.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 11.531 2.840 -3.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 11.171 2.944 -5.304 1.00 0.00 H new ATOM 466 N PHE A 180 6.233 5.469 -2.911 1.00 0.00 N ATOM 467 CA PHE A 180 5.334 6.570 -3.206 1.00 0.00 C ATOM 468 C PHE A 180 5.955 7.885 -2.785 1.00 0.00 C ATOM 469 O PHE A 180 7.001 7.913 -2.127 1.00 0.00 O ATOM 470 CB PHE A 180 3.994 6.394 -2.494 1.00 0.00 C ATOM 471 CG PHE A 180 4.090 6.317 -0.996 1.00 0.00 C ATOM 472 CD1 PHE A 180 4.519 5.156 -0.378 1.00 0.00 C ATOM 473 CD2 PHE A 180 3.735 7.398 -0.207 1.00 0.00 C ATOM 474 CE1 PHE A 180 4.595 5.075 0.994 1.00 0.00 C ATOM 475 CE2 PHE A 180 3.810 7.322 1.168 1.00 0.00 C ATOM 476 CZ PHE A 180 4.242 6.158 1.769 1.00 0.00 C ATOM 0 H PHE A 180 6.766 5.581 -2.049 1.00 0.00 H new ATOM 0 HA PHE A 180 5.161 6.576 -4.282 1.00 0.00 H new ATOM 0 HB2 PHE A 180 3.343 7.226 -2.761 1.00 0.00 H new ATOM 0 HB3 PHE A 180 3.518 5.485 -2.862 1.00 0.00 H new ATOM 0 HD1 PHE A 180 4.798 4.303 -0.979 1.00 0.00 H new ATOM 0 HD2 PHE A 180 3.396 8.311 -0.674 1.00 0.00 H new ATOM 0 HE1 PHE A 180 4.931 4.162 1.463 1.00 0.00 H new ATOM 0 HE2 PHE A 180 3.531 8.172 1.773 1.00 0.00 H new ATOM 0 HZ PHE A 180 4.303 6.096 2.845 1.00 0.00 H new ATOM 486 N ASP A 181 5.298 8.957 -3.165 1.00 0.00 N ATOM 487 CA ASP A 181 5.685 10.294 -2.758 1.00 0.00 C ATOM 488 C ASP A 181 4.448 10.992 -2.220 1.00 0.00 C ATOM 489 O ASP A 181 3.329 10.633 -2.585 1.00 0.00 O ATOM 490 CB ASP A 181 6.262 11.107 -3.930 1.00 0.00 C ATOM 491 CG ASP A 181 7.497 10.490 -4.559 1.00 0.00 C ATOM 492 OD1 ASP A 181 8.405 10.062 -3.824 1.00 0.00 O ATOM 493 OD2 ASP A 181 7.585 10.468 -5.803 1.00 0.00 O ATOM 0 H ASP A 181 4.476 8.929 -3.768 1.00 0.00 H new ATOM 0 HA ASP A 181 6.464 10.221 -1.999 1.00 0.00 H new ATOM 0 HB2 ASP A 181 5.494 11.218 -4.695 1.00 0.00 H new ATOM 0 HB3 ASP A 181 6.508 12.109 -3.578 1.00 0.00 H new ATOM 498 N VAL A 182 4.625 11.959 -1.339 1.00 0.00 N ATOM 499 CA VAL A 182 3.494 12.729 -0.850 1.00 0.00 C ATOM 500 C VAL A 182 3.771 14.213 -1.027 1.00 0.00 C ATOM 501 O VAL A 182 4.923 14.656 -0.976 1.00 0.00 O ATOM 502 CB VAL A 182 3.144 12.432 0.633 1.00 0.00 C ATOM 503 CG1 VAL A 182 3.239 10.957 0.926 1.00 0.00 C ATOM 504 CG2 VAL A 182 3.999 13.240 1.593 1.00 0.00 C ATOM 0 H VAL A 182 5.529 12.229 -0.951 1.00 0.00 H new ATOM 0 HA VAL A 182 2.629 12.429 -1.441 1.00 0.00 H new ATOM 0 HB VAL A 182 2.111 12.742 0.789 1.00 0.00 H new ATOM 0 HG11 VAL A 182 2.989 10.777 1.972 1.00 0.00 H new ATOM 0 HG12 VAL A 182 2.543 10.414 0.287 1.00 0.00 H new ATOM 0 HG13 VAL A 182 4.254 10.612 0.731 1.00 0.00 H new ATOM 0 HG21 VAL A 182 3.720 13.000 2.619 1.00 0.00 H new ATOM 0 HG22 VAL A 182 5.050 12.997 1.437 1.00 0.00 H new ATOM 0 HG23 VAL A 182 3.842 14.304 1.413 1.00 0.00 H new ATOM 514 N THR A 183 2.718 14.970 -1.251 1.00 0.00 N ATOM 515 CA THR A 183 2.843 16.395 -1.484 1.00 0.00 C ATOM 516 C THR A 183 2.855 17.158 -0.169 1.00 0.00 C ATOM 517 O THR A 183 2.522 16.603 0.873 1.00 0.00 O ATOM 518 CB THR A 183 1.675 16.897 -2.350 1.00 0.00 C ATOM 519 OG1 THR A 183 0.452 16.291 -1.912 1.00 0.00 O ATOM 520 CG2 THR A 183 1.910 16.578 -3.814 1.00 0.00 C ATOM 0 H THR A 183 1.760 14.621 -1.277 1.00 0.00 H new ATOM 0 HA THR A 183 3.785 16.569 -2.004 1.00 0.00 H new ATOM 0 HB THR A 183 1.606 17.979 -2.241 1.00 0.00 H new ATOM 0 HG1 THR A 183 -0.293 16.908 -2.068 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.070 16.943 -4.405 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.827 17.062 -4.149 1.00 0.00 H new ATOM 0 HG23 THR A 183 2.002 15.499 -3.941 1.00 0.00 H new ATOM 528 N PRO A 184 3.232 18.451 -0.198 1.00 0.00 N ATOM 529 CA PRO A 184 3.160 19.325 0.980 1.00 0.00 C ATOM 530 C PRO A 184 1.710 19.669 1.325 1.00 0.00 C ATOM 531 O PRO A 184 1.438 20.619 2.050 1.00 0.00 O ATOM 532 CB PRO A 184 3.913 20.580 0.539 1.00 0.00 C ATOM 533 CG PRO A 184 3.768 20.602 -0.941 1.00 0.00 C ATOM 534 CD PRO A 184 3.767 19.164 -1.376 1.00 0.00 C ATOM 0 HA PRO A 184 3.579 18.860 1.872 1.00 0.00 H new ATOM 0 HB2 PRO A 184 3.490 21.476 0.992 1.00 0.00 H new ATOM 0 HB3 PRO A 184 4.961 20.538 0.834 1.00 0.00 H new ATOM 0 HG2 PRO A 184 2.844 21.100 -1.236 1.00 0.00 H new ATOM 0 HG3 PRO A 184 4.588 21.150 -1.406 1.00 0.00 H new ATOM 0 HD2 PRO A 184 3.143 19.011 -2.256 1.00 0.00 H new ATOM 0 HD3 PRO A 184 4.769 18.821 -1.632 1.00 0.00 H new ATOM 542 N ASP A 185 0.785 18.918 0.746 1.00 0.00 N ATOM 543 CA ASP A 185 -0.622 18.981 1.121 1.00 0.00 C ATOM 544 C ASP A 185 -1.010 17.685 1.836 1.00 0.00 C ATOM 545 O ASP A 185 -2.089 17.570 2.419 1.00 0.00 O ATOM 546 CB ASP A 185 -1.491 19.192 -0.124 1.00 0.00 C ATOM 547 CG ASP A 185 -2.964 19.337 0.200 1.00 0.00 C ATOM 548 OD1 ASP A 185 -3.351 20.376 0.780 1.00 0.00 O ATOM 549 OD2 ASP A 185 -3.742 18.425 -0.135 1.00 0.00 O ATOM 0 H ASP A 185 0.987 18.248 0.004 1.00 0.00 H new ATOM 0 HA ASP A 185 -0.784 19.823 1.794 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -1.151 20.084 -0.651 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -1.355 18.350 -0.802 1.00 0.00 H new ATOM 554 N GLY A 186 -0.093 16.722 1.800 1.00 0.00 N ATOM 555 CA GLY A 186 -0.300 15.449 2.458 1.00 0.00 C ATOM 556 C GLY A 186 -1.003 14.446 1.569 1.00 0.00 C ATOM 557 O GLY A 186 -1.652 13.522 2.060 1.00 0.00 O ATOM 0 H GLY A 186 0.802 16.806 1.318 1.00 0.00 H new ATOM 0 HA2 GLY A 186 0.663 15.043 2.768 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -0.888 15.603 3.363 1.00 0.00 H new ATOM 561 N ARG A 187 -0.879 14.626 0.260 1.00 0.00 N ATOM 562 CA ARG A 187 -1.522 13.749 -0.688 1.00 0.00 C ATOM 563 C ARG A 187 -0.518 12.823 -1.352 1.00 0.00 C ATOM 564 O ARG A 187 0.586 13.230 -1.701 1.00 0.00 O ATOM 565 CB ARG A 187 -2.268 14.571 -1.717 1.00 0.00 C ATOM 566 CG ARG A 187 -3.331 15.438 -1.102 1.00 0.00 C ATOM 567 CD ARG A 187 -4.324 15.835 -2.150 1.00 0.00 C ATOM 568 NE ARG A 187 -3.999 17.123 -2.763 1.00 0.00 N ATOM 569 CZ ARG A 187 -4.465 17.534 -3.940 1.00 0.00 C ATOM 570 NH1 ARG A 187 -5.309 16.773 -4.630 1.00 0.00 N ATOM 571 NH2 ARG A 187 -4.097 18.716 -4.423 1.00 0.00 N ATOM 0 H ARG A 187 -0.334 15.378 -0.163 1.00 0.00 H new ATOM 0 HA ARG A 187 -2.235 13.121 -0.154 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -1.560 15.199 -2.258 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -2.726 13.904 -2.448 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -3.832 14.901 -0.297 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -2.879 16.326 -0.660 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -4.361 15.067 -2.922 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -5.318 15.887 -1.705 1.00 0.00 H new ATOM 0 HE ARG A 187 -3.373 17.748 -2.254 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -5.602 15.870 -4.258 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -5.663 17.092 -5.532 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -3.458 19.307 -3.892 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -4.454 19.032 -5.325 1.00 0.00 H new ATOM 585 N VAL A 188 -0.916 11.575 -1.505 1.00 0.00 N ATOM 586 CA VAL A 188 -0.053 10.539 -2.058 1.00 0.00 C ATOM 587 C VAL A 188 -0.083 10.533 -3.589 1.00 0.00 C ATOM 588 O VAL A 188 -1.148 10.661 -4.198 1.00 0.00 O ATOM 589 CB VAL A 188 -0.489 9.155 -1.536 1.00 0.00 C ATOM 590 CG1 VAL A 188 0.518 8.081 -1.903 1.00 0.00 C ATOM 591 CG2 VAL A 188 -0.683 9.203 -0.036 1.00 0.00 C ATOM 0 H VAL A 188 -1.847 11.246 -1.250 1.00 0.00 H new ATOM 0 HA VAL A 188 0.966 10.756 -1.737 1.00 0.00 H new ATOM 0 HB VAL A 188 -1.436 8.899 -2.011 1.00 0.00 H new ATOM 0 HG11 VAL A 188 0.179 7.118 -1.520 1.00 0.00 H new ATOM 0 HG12 VAL A 188 0.613 8.027 -2.987 1.00 0.00 H new ATOM 0 HG13 VAL A 188 1.486 8.325 -1.466 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -0.991 8.221 0.323 1.00 0.00 H new ATOM 0 HG22 VAL A 188 0.254 9.487 0.443 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -1.452 9.936 0.208 1.00 0.00 H new ATOM 601 N ASP A 189 1.093 10.397 -4.196 1.00 0.00 N ATOM 602 CA ASP A 189 1.222 10.295 -5.647 1.00 0.00 C ATOM 603 C ASP A 189 2.530 9.592 -6.018 1.00 0.00 C ATOM 604 O ASP A 189 3.336 9.280 -5.142 1.00 0.00 O ATOM 605 CB ASP A 189 1.144 11.674 -6.320 1.00 0.00 C ATOM 606 CG ASP A 189 2.231 12.642 -5.882 1.00 0.00 C ATOM 607 OD1 ASP A 189 3.368 12.532 -6.377 1.00 0.00 O ATOM 608 OD2 ASP A 189 1.934 13.552 -5.083 1.00 0.00 O ATOM 0 H ASP A 189 1.982 10.354 -3.697 1.00 0.00 H new ATOM 0 HA ASP A 189 0.385 9.701 -6.013 1.00 0.00 H new ATOM 0 HB2 ASP A 189 1.203 11.543 -7.400 1.00 0.00 H new ATOM 0 HB3 ASP A 189 0.171 12.116 -6.106 1.00 0.00 H new ATOM 613 N ASN A 190 2.707 9.306 -7.315 1.00 0.00 N ATOM 614 CA ASN A 190 3.903 8.620 -7.831 1.00 0.00 C ATOM 615 C ASN A 190 4.046 7.231 -7.227 1.00 0.00 C ATOM 616 O ASN A 190 5.157 6.744 -7.006 1.00 0.00 O ATOM 617 CB ASN A 190 5.184 9.415 -7.559 1.00 0.00 C ATOM 618 CG ASN A 190 5.284 10.699 -8.354 1.00 0.00 C ATOM 619 OD1 ASN A 190 4.698 10.836 -9.432 1.00 0.00 O ATOM 620 ND2 ASN A 190 6.054 11.637 -7.836 1.00 0.00 N ATOM 0 H ASN A 190 2.026 9.543 -8.037 1.00 0.00 H new ATOM 0 HA ASN A 190 3.766 8.536 -8.909 1.00 0.00 H new ATOM 0 HB2 ASN A 190 5.236 9.651 -6.496 1.00 0.00 H new ATOM 0 HB3 ASN A 190 6.046 8.788 -7.788 1.00 0.00 H new ATOM 0 HD21 ASN A 190 6.185 12.520 -8.330 1.00 0.00 H new ATOM 0 HD22 ASN A 190 6.519 11.479 -6.942 1.00 0.00 H new ATOM 627 N VAL A 191 2.918 6.596 -6.971 1.00 0.00 N ATOM 628 CA VAL A 191 2.900 5.289 -6.345 1.00 0.00 C ATOM 629 C VAL A 191 3.264 4.198 -7.341 1.00 0.00 C ATOM 630 O VAL A 191 2.562 3.987 -8.334 1.00 0.00 O ATOM 631 CB VAL A 191 1.519 4.995 -5.741 1.00 0.00 C ATOM 632 CG1 VAL A 191 1.485 3.602 -5.141 1.00 0.00 C ATOM 633 CG2 VAL A 191 1.184 6.038 -4.693 1.00 0.00 C ATOM 0 H VAL A 191 1.994 6.969 -7.190 1.00 0.00 H new ATOM 0 HA VAL A 191 3.644 5.297 -5.548 1.00 0.00 H new ATOM 0 HB VAL A 191 0.771 5.039 -6.532 1.00 0.00 H new ATOM 0 HG11 VAL A 191 0.499 3.412 -4.718 1.00 0.00 H new ATOM 0 HG12 VAL A 191 1.695 2.866 -5.917 1.00 0.00 H new ATOM 0 HG13 VAL A 191 2.237 3.526 -4.356 1.00 0.00 H new ATOM 0 HG21 VAL A 191 0.203 5.825 -4.268 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.935 6.014 -3.903 1.00 0.00 H new ATOM 0 HG23 VAL A 191 1.173 7.026 -5.153 1.00 0.00 H new ATOM 643 N GLN A 192 4.366 3.514 -7.075 1.00 0.00 N ATOM 644 CA GLN A 192 4.823 2.428 -7.926 1.00 0.00 C ATOM 645 C GLN A 192 5.196 1.218 -7.085 1.00 0.00 C ATOM 646 O GLN A 192 6.015 1.311 -6.168 1.00 0.00 O ATOM 647 CB GLN A 192 6.035 2.851 -8.756 1.00 0.00 C ATOM 648 CG GLN A 192 5.811 4.084 -9.617 1.00 0.00 C ATOM 649 CD GLN A 192 6.991 4.372 -10.523 1.00 0.00 C ATOM 650 OE1 GLN A 192 7.059 3.874 -11.649 1.00 0.00 O ATOM 651 NE2 GLN A 192 7.923 5.181 -10.048 1.00 0.00 N ATOM 0 H GLN A 192 4.965 3.695 -6.269 1.00 0.00 H new ATOM 0 HA GLN A 192 4.005 2.171 -8.599 1.00 0.00 H new ATOM 0 HB2 GLN A 192 6.872 3.040 -8.084 1.00 0.00 H new ATOM 0 HB3 GLN A 192 6.325 2.021 -9.401 1.00 0.00 H new ATOM 0 HG2 GLN A 192 4.916 3.944 -10.223 1.00 0.00 H new ATOM 0 HG3 GLN A 192 5.630 4.946 -8.974 1.00 0.00 H new ATOM 0 HE21 GLN A 192 7.829 5.572 -9.111 1.00 0.00 H new ATOM 0 HE22 GLN A 192 8.736 5.414 -10.619 1.00 0.00 H new ATOM 660 N ILE A 193 4.580 0.092 -7.391 1.00 0.00 N ATOM 661 CA ILE A 193 4.899 -1.162 -6.735 1.00 0.00 C ATOM 662 C ILE A 193 6.228 -1.700 -7.252 1.00 0.00 C ATOM 663 O ILE A 193 6.405 -1.931 -8.450 1.00 0.00 O ATOM 664 CB ILE A 193 3.774 -2.206 -6.934 1.00 0.00 C ATOM 665 CG1 ILE A 193 2.599 -1.887 -6.004 1.00 0.00 C ATOM 666 CG2 ILE A 193 4.270 -3.630 -6.696 1.00 0.00 C ATOM 667 CD1 ILE A 193 1.711 -0.757 -6.485 1.00 0.00 C ATOM 0 H ILE A 193 3.848 0.020 -8.098 1.00 0.00 H new ATOM 0 HA ILE A 193 4.986 -0.972 -5.665 1.00 0.00 H new ATOM 0 HB ILE A 193 3.443 -2.148 -7.971 1.00 0.00 H new ATOM 0 HG12 ILE A 193 1.992 -2.784 -5.884 1.00 0.00 H new ATOM 0 HG13 ILE A 193 2.990 -1.632 -5.019 1.00 0.00 H new ATOM 0 HG21 ILE A 193 3.449 -4.331 -6.846 1.00 0.00 H new ATOM 0 HG22 ILE A 193 5.074 -3.857 -7.396 1.00 0.00 H new ATOM 0 HG23 ILE A 193 4.642 -3.720 -5.675 1.00 0.00 H new ATOM 0 HD11 ILE A 193 0.905 -0.597 -5.769 1.00 0.00 H new ATOM 0 HD12 ILE A 193 2.301 0.155 -6.577 1.00 0.00 H new ATOM 0 HD13 ILE A 193 1.288 -1.015 -7.456 1.00 0.00 H new ATOM 679 N LEU A 194 7.160 -1.877 -6.332 1.00 0.00 N ATOM 680 CA LEU A 194 8.505 -2.305 -6.666 1.00 0.00 C ATOM 681 C LEU A 194 8.560 -3.820 -6.755 1.00 0.00 C ATOM 682 O LEU A 194 9.139 -4.387 -7.683 1.00 0.00 O ATOM 683 CB LEU A 194 9.482 -1.818 -5.595 1.00 0.00 C ATOM 684 CG LEU A 194 9.260 -0.385 -5.118 1.00 0.00 C ATOM 685 CD1 LEU A 194 10.079 -0.111 -3.869 1.00 0.00 C ATOM 686 CD2 LEU A 194 9.607 0.599 -6.219 1.00 0.00 C ATOM 0 H LEU A 194 7.005 -1.728 -5.335 1.00 0.00 H new ATOM 0 HA LEU A 194 8.784 -1.880 -7.630 1.00 0.00 H new ATOM 0 HB2 LEU A 194 9.416 -2.485 -4.735 1.00 0.00 H new ATOM 0 HB3 LEU A 194 10.496 -1.901 -5.986 1.00 0.00 H new ATOM 0 HG LEU A 194 8.206 -0.259 -4.869 1.00 0.00 H new ATOM 0 HD11 LEU A 194 9.910 0.915 -3.541 1.00 0.00 H new ATOM 0 HD12 LEU A 194 9.778 -0.799 -3.079 1.00 0.00 H new ATOM 0 HD13 LEU A 194 11.137 -0.252 -4.090 1.00 0.00 H new ATOM 0 HD21 LEU A 194 9.443 1.616 -5.863 1.00 0.00 H new ATOM 0 HD22 LEU A 194 10.653 0.477 -6.500 1.00 0.00 H new ATOM 0 HD23 LEU A 194 8.974 0.412 -7.087 1.00 0.00 H new ATOM 698 N SER A 195 7.920 -4.465 -5.793 1.00 0.00 N ATOM 699 CA SER A 195 7.939 -5.912 -5.676 1.00 0.00 C ATOM 700 C SER A 195 6.615 -6.373 -5.097 1.00 0.00 C ATOM 701 O SER A 195 5.963 -5.622 -4.370 1.00 0.00 O ATOM 702 CB SER A 195 9.082 -6.365 -4.765 1.00 0.00 C ATOM 703 OG SER A 195 10.329 -5.821 -5.172 1.00 0.00 O ATOM 0 H SER A 195 7.372 -3.998 -5.071 1.00 0.00 H new ATOM 0 HA SER A 195 8.092 -6.349 -6.663 1.00 0.00 H new ATOM 0 HB2 SER A 195 8.871 -6.062 -3.739 1.00 0.00 H new ATOM 0 HB3 SER A 195 9.141 -7.453 -4.770 1.00 0.00 H new ATOM 0 HG SER A 195 11.034 -6.131 -4.566 1.00 0.00 H new ATOM 709 N ALA A 196 6.206 -7.583 -5.430 1.00 0.00 N ATOM 710 CA ALA A 196 4.962 -8.125 -4.917 1.00 0.00 C ATOM 711 C ALA A 196 4.954 -9.643 -5.002 1.00 0.00 C ATOM 712 O ALA A 196 5.777 -10.231 -5.708 1.00 0.00 O ATOM 713 CB ALA A 196 3.781 -7.531 -5.665 1.00 0.00 C ATOM 0 H ALA A 196 6.717 -8.209 -6.053 1.00 0.00 H new ATOM 0 HA ALA A 196 4.875 -7.852 -3.865 1.00 0.00 H new ATOM 0 HB1 ALA A 196 2.854 -7.946 -5.270 1.00 0.00 H new ATOM 0 HB2 ALA A 196 3.777 -6.448 -5.538 1.00 0.00 H new ATOM 0 HB3 ALA A 196 3.864 -7.771 -6.725 1.00 0.00 H new ATOM 719 N LYS A 197 4.050 -10.278 -4.270 1.00 0.00 N ATOM 720 CA LYS A 197 3.886 -11.722 -4.356 1.00 0.00 C ATOM 721 C LYS A 197 3.401 -12.089 -5.770 1.00 0.00 C ATOM 722 O LYS A 197 4.072 -12.843 -6.474 1.00 0.00 O ATOM 723 CB LYS A 197 2.930 -12.221 -3.258 1.00 0.00 C ATOM 724 CG LYS A 197 2.949 -13.726 -3.048 1.00 0.00 C ATOM 725 CD LYS A 197 4.361 -14.248 -2.843 1.00 0.00 C ATOM 726 CE LYS A 197 4.362 -15.620 -2.185 1.00 0.00 C ATOM 727 NZ LYS A 197 3.253 -16.480 -2.671 1.00 0.00 N ATOM 0 H LYS A 197 3.421 -9.818 -3.612 1.00 0.00 H new ATOM 0 HA LYS A 197 4.841 -12.220 -4.187 1.00 0.00 H new ATOM 0 HB2 LYS A 197 3.188 -11.732 -2.319 1.00 0.00 H new ATOM 0 HB3 LYS A 197 1.915 -11.914 -3.510 1.00 0.00 H new ATOM 0 HG2 LYS A 197 2.338 -13.980 -2.182 1.00 0.00 H new ATOM 0 HG3 LYS A 197 2.500 -14.219 -3.910 1.00 0.00 H new ATOM 0 HD2 LYS A 197 4.871 -14.305 -3.804 1.00 0.00 H new ATOM 0 HD3 LYS A 197 4.922 -13.547 -2.225 1.00 0.00 H new ATOM 0 HE2 LYS A 197 5.314 -16.114 -2.381 1.00 0.00 H new ATOM 0 HE3 LYS A 197 4.280 -15.502 -1.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 3.451 -17.472 -2.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 2.363 -16.185 -2.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 3.168 -16.386 -3.703 1.00 0.00 H new ATOM 741 N PRO A 198 2.238 -11.562 -6.215 1.00 0.00 N ATOM 742 CA PRO A 198 1.857 -11.563 -7.619 1.00 0.00 C ATOM 743 C PRO A 198 2.303 -10.258 -8.277 1.00 0.00 C ATOM 744 O PRO A 198 3.364 -9.732 -7.949 1.00 0.00 O ATOM 745 CB PRO A 198 0.320 -11.650 -7.566 1.00 0.00 C ATOM 746 CG PRO A 198 -0.056 -11.495 -6.122 1.00 0.00 C ATOM 747 CD PRO A 198 1.163 -10.974 -5.419 1.00 0.00 C ATOM 0 HA PRO A 198 2.307 -12.372 -8.195 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -0.136 -10.868 -8.173 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -0.030 -12.604 -7.960 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -0.893 -10.805 -6.011 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -0.371 -12.449 -5.698 1.00 0.00 H new ATOM 0 HD2 PRO A 198 1.202 -9.885 -5.420 1.00 0.00 H new ATOM 0 HD3 PRO A 198 1.203 -11.294 -4.378 1.00 0.00 H new ATOM 755 N ALA A 199 1.515 -9.732 -9.200 1.00 0.00 N ATOM 756 CA ALA A 199 1.771 -8.399 -9.720 1.00 0.00 C ATOM 757 C ALA A 199 0.550 -7.501 -9.510 1.00 0.00 C ATOM 758 O ALA A 199 0.332 -6.981 -8.410 1.00 0.00 O ATOM 759 CB ALA A 199 2.182 -8.458 -11.190 1.00 0.00 C ATOM 0 H ALA A 199 0.702 -10.201 -9.601 1.00 0.00 H new ATOM 0 HA ALA A 199 2.604 -7.963 -9.168 1.00 0.00 H new ATOM 0 HB1 ALA A 199 2.368 -7.448 -11.557 1.00 0.00 H new ATOM 0 HB2 ALA A 199 3.089 -9.054 -11.290 1.00 0.00 H new ATOM 0 HB3 ALA A 199 1.382 -8.914 -11.773 1.00 0.00 H new ATOM 765 N ASN A 200 -0.282 -7.386 -10.542 1.00 0.00 N ATOM 766 CA ASN A 200 -1.426 -6.476 -10.532 1.00 0.00 C ATOM 767 C ASN A 200 -2.508 -6.964 -9.583 1.00 0.00 C ATOM 768 O ASN A 200 -3.384 -6.197 -9.182 1.00 0.00 O ATOM 769 CB ASN A 200 -2.000 -6.344 -11.945 1.00 0.00 C ATOM 770 CG ASN A 200 -1.129 -5.521 -12.881 1.00 0.00 C ATOM 771 OD1 ASN A 200 0.141 -5.355 -12.544 1.00 0.00 O flip ATOM 772 ND2 ASN A 200 -1.610 -5.013 -13.894 1.00 0.00 N flip ATOM 0 H ASN A 200 -0.184 -7.919 -11.406 1.00 0.00 H new ATOM 0 HA ASN A 200 -1.080 -5.502 -10.185 1.00 0.00 H new ATOM 0 HB2 ASN A 200 -2.134 -7.339 -12.368 1.00 0.00 H new ATOM 0 HB3 ASN A 200 -2.988 -5.887 -11.886 1.00 0.00 H new ATOM 0 HD21 ASN A 200 -2.593 -5.163 -14.122 1.00 0.00 H new ATOM 0 HD22 ASN A 200 -1.026 -4.443 -14.505 1.00 0.00 H new ATOM 779 N MET A 201 -2.427 -8.242 -9.217 1.00 0.00 N ATOM 780 CA MET A 201 -3.406 -8.859 -8.326 1.00 0.00 C ATOM 781 C MET A 201 -3.552 -8.074 -7.029 1.00 0.00 C ATOM 782 O MET A 201 -4.646 -7.973 -6.482 1.00 0.00 O ATOM 783 CB MET A 201 -3.019 -10.308 -8.012 1.00 0.00 C ATOM 784 CG MET A 201 -3.187 -11.261 -9.184 1.00 0.00 C ATOM 785 SD MET A 201 -4.902 -11.417 -9.712 1.00 0.00 S ATOM 786 CE MET A 201 -5.632 -12.174 -8.261 1.00 0.00 C ATOM 0 H MET A 201 -1.688 -8.873 -9.527 1.00 0.00 H new ATOM 0 HA MET A 201 -4.365 -8.850 -8.844 1.00 0.00 H new ATOM 0 HB2 MET A 201 -1.980 -10.333 -7.683 1.00 0.00 H new ATOM 0 HB3 MET A 201 -3.626 -10.663 -7.179 1.00 0.00 H new ATOM 0 HG2 MET A 201 -2.584 -10.911 -10.021 1.00 0.00 H new ATOM 0 HG3 MET A 201 -2.806 -12.244 -8.906 1.00 0.00 H new ATOM 0 HE1 MET A 201 -6.325 -12.957 -8.569 1.00 0.00 H new ATOM 0 HE2 MET A 201 -4.846 -12.608 -7.643 1.00 0.00 H new ATOM 0 HE3 MET A 201 -6.169 -11.418 -7.688 1.00 0.00 H new ATOM 796 N PHE A 202 -2.450 -7.527 -6.528 1.00 0.00 N ATOM 797 CA PHE A 202 -2.507 -6.716 -5.320 1.00 0.00 C ATOM 798 C PHE A 202 -2.240 -5.251 -5.611 1.00 0.00 C ATOM 799 O PHE A 202 -2.740 -4.382 -4.902 1.00 0.00 O ATOM 800 CB PHE A 202 -1.556 -7.245 -4.249 1.00 0.00 C ATOM 801 CG PHE A 202 -2.177 -8.349 -3.449 1.00 0.00 C ATOM 802 CD1 PHE A 202 -2.150 -9.658 -3.898 1.00 0.00 C ATOM 803 CD2 PHE A 202 -2.819 -8.066 -2.256 1.00 0.00 C ATOM 804 CE1 PHE A 202 -2.756 -10.665 -3.173 1.00 0.00 C ATOM 805 CE2 PHE A 202 -3.420 -9.068 -1.524 1.00 0.00 C ATOM 806 CZ PHE A 202 -3.391 -10.368 -1.983 1.00 0.00 C ATOM 0 H PHE A 202 -1.520 -7.629 -6.933 1.00 0.00 H new ATOM 0 HA PHE A 202 -3.523 -6.791 -4.932 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -0.643 -7.608 -4.721 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -1.269 -6.431 -3.583 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -1.650 -9.894 -4.825 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -2.850 -7.049 -1.894 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -2.733 -11.682 -3.536 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -3.913 -8.835 -0.592 1.00 0.00 H new ATOM 0 HZ PHE A 202 -3.864 -11.153 -1.412 1.00 0.00 H new ATOM 816 N GLU A 203 -1.472 -4.982 -6.665 1.00 0.00 N ATOM 817 CA GLU A 203 -1.164 -3.608 -7.070 1.00 0.00 C ATOM 818 C GLU A 203 -2.430 -2.758 -7.185 1.00 0.00 C ATOM 819 O GLU A 203 -2.397 -1.548 -6.947 1.00 0.00 O ATOM 820 CB GLU A 203 -0.439 -3.596 -8.418 1.00 0.00 C ATOM 821 CG GLU A 203 1.069 -3.784 -8.346 1.00 0.00 C ATOM 822 CD GLU A 203 1.693 -3.843 -9.728 1.00 0.00 C ATOM 823 OE1 GLU A 203 1.895 -2.767 -10.328 1.00 0.00 O ATOM 824 OE2 GLU A 203 1.953 -4.954 -10.230 1.00 0.00 O ATOM 0 H GLU A 203 -1.050 -5.698 -7.256 1.00 0.00 H new ATOM 0 HA GLU A 203 -0.523 -3.183 -6.298 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -0.857 -4.384 -9.044 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -0.647 -2.649 -8.916 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.512 -2.963 -7.781 1.00 0.00 H new ATOM 0 HG3 GLU A 203 1.296 -4.702 -7.805 1.00 0.00 H new ATOM 831 N ARG A 204 -3.533 -3.397 -7.560 1.00 0.00 N ATOM 832 CA ARG A 204 -4.815 -2.714 -7.701 1.00 0.00 C ATOM 833 C ARG A 204 -5.274 -2.138 -6.366 1.00 0.00 C ATOM 834 O ARG A 204 -5.449 -0.926 -6.229 1.00 0.00 O ATOM 835 CB ARG A 204 -5.877 -3.685 -8.231 1.00 0.00 C ATOM 836 CG ARG A 204 -7.234 -3.043 -8.490 1.00 0.00 C ATOM 837 CD ARG A 204 -8.295 -4.099 -8.762 1.00 0.00 C ATOM 838 NE ARG A 204 -9.588 -3.519 -9.134 1.00 0.00 N ATOM 839 CZ ARG A 204 -10.695 -3.640 -8.395 1.00 0.00 C ATOM 840 NH1 ARG A 204 -10.638 -4.192 -7.190 1.00 0.00 N ATOM 841 NH2 ARG A 204 -11.857 -3.179 -8.849 1.00 0.00 N ATOM 0 H ARG A 204 -3.565 -4.394 -7.773 1.00 0.00 H new ATOM 0 HA ARG A 204 -4.685 -1.896 -8.410 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -5.516 -4.131 -9.157 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -6.002 -4.496 -7.514 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -7.526 -2.442 -7.629 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -7.163 -2.366 -9.341 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -7.952 -4.755 -9.562 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -8.421 -4.718 -7.874 1.00 0.00 H new ATOM 0 HE ARG A 204 -9.647 -2.993 -10.006 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -9.747 -4.526 -6.824 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -11.486 -4.282 -6.630 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -11.906 -2.731 -9.764 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -12.700 -3.273 -8.282 1.00 0.00 H new ATOM 855 N GLU A 205 -5.419 -3.004 -5.372 1.00 0.00 N ATOM 856 CA GLU A 205 -6.001 -2.607 -4.102 1.00 0.00 C ATOM 857 C GLU A 205 -5.020 -1.780 -3.292 1.00 0.00 C ATOM 858 O GLU A 205 -5.421 -1.013 -2.418 1.00 0.00 O ATOM 859 CB GLU A 205 -6.464 -3.835 -3.314 1.00 0.00 C ATOM 860 CG GLU A 205 -7.960 -4.108 -3.434 1.00 0.00 C ATOM 861 CD GLU A 205 -8.483 -3.980 -4.855 1.00 0.00 C ATOM 862 OE1 GLU A 205 -8.878 -2.861 -5.242 1.00 0.00 O ATOM 863 OE2 GLU A 205 -8.520 -4.993 -5.582 1.00 0.00 O ATOM 0 H GLU A 205 -5.141 -3.984 -5.423 1.00 0.00 H new ATOM 0 HA GLU A 205 -6.873 -1.986 -4.306 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -5.914 -4.709 -3.663 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -6.211 -3.698 -2.263 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -8.169 -5.113 -3.066 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -8.502 -3.414 -2.791 1.00 0.00 H new ATOM 870 N VAL A 206 -3.736 -1.919 -3.593 1.00 0.00 N ATOM 871 CA VAL A 206 -2.735 -1.093 -2.946 1.00 0.00 C ATOM 872 C VAL A 206 -2.913 0.356 -3.372 1.00 0.00 C ATOM 873 O VAL A 206 -3.119 1.228 -2.537 1.00 0.00 O ATOM 874 CB VAL A 206 -1.289 -1.519 -3.260 1.00 0.00 C ATOM 875 CG1 VAL A 206 -0.321 -0.645 -2.490 1.00 0.00 C ATOM 876 CG2 VAL A 206 -1.067 -2.977 -2.936 1.00 0.00 C ATOM 0 H VAL A 206 -3.370 -2.587 -4.272 1.00 0.00 H new ATOM 0 HA VAL A 206 -2.887 -1.216 -1.874 1.00 0.00 H new ATOM 0 HB VAL A 206 -1.113 -1.390 -4.328 1.00 0.00 H new ATOM 0 HG11 VAL A 206 0.701 -0.949 -2.714 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -0.462 0.396 -2.780 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -0.505 -0.752 -1.421 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -0.037 -3.249 -3.168 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -1.257 -3.147 -1.876 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -1.746 -3.589 -3.529 1.00 0.00 H new ATOM 886 N LYS A 207 -2.856 0.601 -4.677 1.00 0.00 N ATOM 887 CA LYS A 207 -2.976 1.960 -5.204 1.00 0.00 C ATOM 888 C LYS A 207 -4.327 2.579 -4.857 1.00 0.00 C ATOM 889 O LYS A 207 -4.419 3.785 -4.627 1.00 0.00 O ATOM 890 CB LYS A 207 -2.752 1.992 -6.717 1.00 0.00 C ATOM 891 CG LYS A 207 -1.324 1.656 -7.125 1.00 0.00 C ATOM 892 CD LYS A 207 -1.062 1.984 -8.588 1.00 0.00 C ATOM 893 CE LYS A 207 -1.954 1.179 -9.519 1.00 0.00 C ATOM 894 NZ LYS A 207 -1.692 -0.282 -9.427 1.00 0.00 N ATOM 0 H LYS A 207 -2.728 -0.119 -5.388 1.00 0.00 H new ATOM 0 HA LYS A 207 -2.197 2.556 -4.728 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -3.433 1.286 -7.193 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -3.006 2.983 -7.093 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -0.627 2.211 -6.498 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -1.136 0.597 -6.951 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -1.228 3.048 -8.757 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -0.017 1.783 -8.823 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -2.999 1.375 -9.277 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -1.797 1.510 -10.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -2.210 -0.776 -10.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -0.673 -0.459 -9.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -2.010 -0.634 -8.502 1.00 0.00 H new ATOM 908 N ASN A 208 -5.370 1.759 -4.814 1.00 0.00 N ATOM 909 CA ASN A 208 -6.686 2.230 -4.389 1.00 0.00 C ATOM 910 C ASN A 208 -6.645 2.676 -2.933 1.00 0.00 C ATOM 911 O ASN A 208 -7.302 3.647 -2.554 1.00 0.00 O ATOM 912 CB ASN A 208 -7.751 1.146 -4.584 1.00 0.00 C ATOM 913 CG ASN A 208 -8.200 1.023 -6.029 1.00 0.00 C ATOM 914 OD1 ASN A 208 -7.439 1.301 -6.956 1.00 0.00 O ATOM 915 ND2 ASN A 208 -9.448 0.632 -6.231 1.00 0.00 N ATOM 0 H ASN A 208 -5.333 0.771 -5.066 1.00 0.00 H new ATOM 0 HA ASN A 208 -6.955 3.083 -5.011 1.00 0.00 H new ATOM 0 HB2 ASN A 208 -7.355 0.188 -4.248 1.00 0.00 H new ATOM 0 HB3 ASN A 208 -8.614 1.372 -3.957 1.00 0.00 H new ATOM 0 HD21 ASN A 208 -9.810 0.552 -7.181 1.00 0.00 H new ATOM 0 HD22 ASN A 208 -10.048 0.410 -5.436 1.00 0.00 H new ATOM 922 N ALA A 209 -5.856 1.979 -2.127 1.00 0.00 N ATOM 923 CA ALA A 209 -5.660 2.354 -0.735 1.00 0.00 C ATOM 924 C ALA A 209 -4.819 3.620 -0.638 1.00 0.00 C ATOM 925 O ALA A 209 -5.112 4.515 0.150 1.00 0.00 O ATOM 926 CB ALA A 209 -5.001 1.222 0.039 1.00 0.00 C ATOM 0 H ALA A 209 -5.340 1.148 -2.415 1.00 0.00 H new ATOM 0 HA ALA A 209 -6.637 2.550 -0.293 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -4.863 1.523 1.078 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -5.635 0.336 -0.001 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -4.032 0.994 -0.404 1.00 0.00 H new ATOM 932 N MET A 210 -3.787 3.693 -1.472 1.00 0.00 N ATOM 933 CA MET A 210 -2.875 4.833 -1.495 1.00 0.00 C ATOM 934 C MET A 210 -3.622 6.123 -1.824 1.00 0.00 C ATOM 935 O MET A 210 -3.221 7.206 -1.413 1.00 0.00 O ATOM 936 CB MET A 210 -1.767 4.600 -2.525 1.00 0.00 C ATOM 937 CG MET A 210 -1.029 3.278 -2.349 1.00 0.00 C ATOM 938 SD MET A 210 0.015 3.240 -0.886 1.00 0.00 S ATOM 939 CE MET A 210 1.327 4.342 -1.391 1.00 0.00 C ATOM 0 H MET A 210 -3.559 2.966 -2.150 1.00 0.00 H new ATOM 0 HA MET A 210 -2.432 4.933 -0.504 1.00 0.00 H new ATOM 0 HB2 MET A 210 -2.201 4.633 -3.524 1.00 0.00 H new ATOM 0 HB3 MET A 210 -1.048 5.417 -2.463 1.00 0.00 H new ATOM 0 HG2 MET A 210 -1.756 2.468 -2.290 1.00 0.00 H new ATOM 0 HG3 MET A 210 -0.415 3.092 -3.230 1.00 0.00 H new ATOM 0 HE1 MET A 210 2.254 3.779 -1.500 1.00 0.00 H new ATOM 0 HE2 MET A 210 1.068 4.803 -2.344 1.00 0.00 H new ATOM 0 HE3 MET A 210 1.461 5.118 -0.637 1.00 0.00 H new ATOM 949 N ARG A 211 -4.717 5.994 -2.568 1.00 0.00 N ATOM 950 CA ARG A 211 -5.560 7.136 -2.897 1.00 0.00 C ATOM 951 C ARG A 211 -6.257 7.675 -1.654 1.00 0.00 C ATOM 952 O ARG A 211 -6.737 8.811 -1.637 1.00 0.00 O ATOM 953 CB ARG A 211 -6.606 6.750 -3.944 1.00 0.00 C ATOM 954 CG ARG A 211 -6.036 6.515 -5.331 1.00 0.00 C ATOM 955 CD ARG A 211 -7.129 6.136 -6.318 1.00 0.00 C ATOM 956 NE ARG A 211 -6.669 6.183 -7.703 1.00 0.00 N ATOM 957 CZ ARG A 211 -6.771 5.168 -8.560 1.00 0.00 C ATOM 958 NH1 ARG A 211 -7.236 3.990 -8.155 1.00 0.00 N ATOM 959 NH2 ARG A 211 -6.388 5.330 -9.818 1.00 0.00 N ATOM 0 H ARG A 211 -5.041 5.107 -2.955 1.00 0.00 H new ATOM 0 HA ARG A 211 -4.917 7.916 -3.305 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -7.117 5.845 -3.615 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -7.357 7.538 -4.000 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -5.528 7.416 -5.675 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -5.288 5.723 -5.290 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -7.488 5.132 -6.091 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -7.975 6.812 -6.196 1.00 0.00 H new ATOM 0 HE ARG A 211 -6.242 7.048 -8.036 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -7.517 3.859 -7.183 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -7.312 3.217 -8.816 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -6.017 6.229 -10.126 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -6.464 4.556 -10.478 1.00 0.00 H new ATOM 973 N ARG A 212 -6.319 6.845 -0.626 1.00 0.00 N ATOM 974 CA ARG A 212 -6.952 7.209 0.630 1.00 0.00 C ATOM 975 C ARG A 212 -5.919 7.607 1.678 1.00 0.00 C ATOM 976 O ARG A 212 -6.266 8.225 2.686 1.00 0.00 O ATOM 977 CB ARG A 212 -7.782 6.047 1.163 1.00 0.00 C ATOM 978 CG ARG A 212 -8.938 5.647 0.269 1.00 0.00 C ATOM 979 CD ARG A 212 -9.792 4.578 0.931 1.00 0.00 C ATOM 980 NE ARG A 212 -10.098 4.916 2.321 1.00 0.00 N ATOM 981 CZ ARG A 212 -11.136 4.441 3.005 1.00 0.00 C ATOM 982 NH1 ARG A 212 -12.013 3.621 2.434 1.00 0.00 N ATOM 983 NH2 ARG A 212 -11.298 4.795 4.273 1.00 0.00 N ATOM 0 H ARG A 212 -5.932 5.901 -0.639 1.00 0.00 H new ATOM 0 HA ARG A 212 -7.599 8.064 0.434 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -7.131 5.184 1.303 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -8.173 6.315 2.145 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -9.550 6.521 0.047 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -8.556 5.275 -0.682 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -10.720 4.456 0.373 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -9.271 3.621 0.895 1.00 0.00 H new ATOM 0 HE ARG A 212 -9.471 5.562 2.800 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -11.895 3.348 1.458 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -12.804 3.265 2.972 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -10.630 5.426 4.716 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -12.091 4.436 4.805 1.00 0.00 H new ATOM 997 N TRP A 213 -4.657 7.237 1.453 1.00 0.00 N ATOM 998 CA TRP A 213 -3.597 7.562 2.402 1.00 0.00 C ATOM 999 C TRP A 213 -3.488 9.064 2.610 1.00 0.00 C ATOM 1000 O TRP A 213 -3.590 9.851 1.665 1.00 0.00 O ATOM 1001 CB TRP A 213 -2.240 6.983 1.972 1.00 0.00 C ATOM 1002 CG TRP A 213 -2.121 5.513 2.241 1.00 0.00 C ATOM 1003 CD1 TRP A 213 -3.146 4.639 2.436 1.00 0.00 C ATOM 1004 CD2 TRP A 213 -0.914 4.749 2.365 1.00 0.00 C ATOM 1005 NE1 TRP A 213 -2.658 3.380 2.669 1.00 0.00 N ATOM 1006 CE2 TRP A 213 -1.291 3.418 2.629 1.00 0.00 C ATOM 1007 CE3 TRP A 213 0.446 5.059 2.274 1.00 0.00 C ATOM 1008 CZ2 TRP A 213 -0.358 2.400 2.805 1.00 0.00 C ATOM 1009 CZ3 TRP A 213 1.371 4.046 2.450 1.00 0.00 C ATOM 1010 CH2 TRP A 213 0.965 2.732 2.711 1.00 0.00 C ATOM 0 H TRP A 213 -4.349 6.718 0.631 1.00 0.00 H new ATOM 0 HA TRP A 213 -3.870 7.098 3.350 1.00 0.00 H new ATOM 0 HB2 TRP A 213 -2.094 7.165 0.907 1.00 0.00 H new ATOM 0 HB3 TRP A 213 -1.443 7.509 2.498 1.00 0.00 H new ATOM 0 HD1 TRP A 213 -4.194 4.900 2.411 1.00 0.00 H new ATOM 0 HE1 TRP A 213 -3.223 2.549 2.844 1.00 0.00 H new ATOM 0 HE3 TRP A 213 0.768 6.070 2.070 1.00 0.00 H new ATOM 0 HZ2 TRP A 213 -0.668 1.386 3.008 1.00 0.00 H new ATOM 0 HZ3 TRP A 213 2.425 4.273 2.385 1.00 0.00 H new ATOM 0 HH2 TRP A 213 1.713 1.964 2.841 1.00 0.00 H new ATOM 1021 N ARG A 214 -3.307 9.452 3.858 1.00 0.00 N ATOM 1022 CA ARG A 214 -3.220 10.852 4.214 1.00 0.00 C ATOM 1023 C ARG A 214 -2.039 11.089 5.128 1.00 0.00 C ATOM 1024 O ARG A 214 -1.766 10.306 6.043 1.00 0.00 O ATOM 1025 CB ARG A 214 -4.498 11.323 4.909 1.00 0.00 C ATOM 1026 CG ARG A 214 -4.537 12.820 5.208 1.00 0.00 C ATOM 1027 CD ARG A 214 -4.312 13.658 3.958 1.00 0.00 C ATOM 1028 NE ARG A 214 -5.277 13.354 2.908 1.00 0.00 N ATOM 1029 CZ ARG A 214 -5.654 14.216 1.971 1.00 0.00 C ATOM 1030 NH1 ARG A 214 -5.142 15.443 1.937 1.00 0.00 N ATOM 1031 NH2 ARG A 214 -6.540 13.839 1.062 1.00 0.00 N ATOM 0 H ARG A 214 -3.217 8.811 4.646 1.00 0.00 H new ATOM 0 HA ARG A 214 -3.090 11.421 3.294 1.00 0.00 H new ATOM 0 HB2 ARG A 214 -5.353 11.067 4.283 1.00 0.00 H new ATOM 0 HB3 ARG A 214 -4.612 10.775 5.844 1.00 0.00 H new ATOM 0 HG2 ARG A 214 -5.501 13.077 5.648 1.00 0.00 H new ATOM 0 HG3 ARG A 214 -3.774 13.062 5.948 1.00 0.00 H new ATOM 0 HD2 ARG A 214 -4.379 14.715 4.215 1.00 0.00 H new ATOM 0 HD3 ARG A 214 -3.303 13.484 3.583 1.00 0.00 H new ATOM 0 HE ARG A 214 -5.688 12.421 2.892 1.00 0.00 H new ATOM 0 HH11 ARG A 214 -4.454 15.728 2.634 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -5.437 16.099 1.214 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -6.925 12.895 1.086 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -6.837 14.493 0.338 1.00 0.00 H new ATOM 1045 N TYR A 215 -1.356 12.169 4.865 1.00 0.00 N ATOM 1046 CA TYR A 215 -0.262 12.620 5.692 1.00 0.00 C ATOM 1047 C TYR A 215 -0.511 14.059 6.080 1.00 0.00 C ATOM 1048 O TYR A 215 -1.348 14.726 5.478 1.00 0.00 O ATOM 1049 CB TYR A 215 1.075 12.495 4.956 1.00 0.00 C ATOM 1050 CG TYR A 215 1.586 11.073 4.841 1.00 0.00 C ATOM 1051 CD1 TYR A 215 1.036 10.180 3.930 1.00 0.00 C ATOM 1052 CD2 TYR A 215 2.619 10.626 5.654 1.00 0.00 C ATOM 1053 CE1 TYR A 215 1.501 8.881 3.834 1.00 0.00 C ATOM 1054 CE2 TYR A 215 3.090 9.329 5.564 1.00 0.00 C ATOM 1055 CZ TYR A 215 2.528 8.461 4.653 1.00 0.00 C ATOM 1056 OH TYR A 215 2.992 7.168 4.565 1.00 0.00 O ATOM 0 H TYR A 215 -1.543 12.770 4.062 1.00 0.00 H new ATOM 0 HA TYR A 215 -0.207 11.995 6.583 1.00 0.00 H new ATOM 0 HB2 TYR A 215 0.967 12.913 3.955 1.00 0.00 H new ATOM 0 HB3 TYR A 215 1.821 13.097 5.475 1.00 0.00 H new ATOM 0 HD1 TYR A 215 0.232 10.505 3.286 1.00 0.00 H new ATOM 0 HD2 TYR A 215 3.062 11.303 6.369 1.00 0.00 H new ATOM 0 HE1 TYR A 215 1.062 8.199 3.121 1.00 0.00 H new ATOM 0 HE2 TYR A 215 3.894 8.998 6.204 1.00 0.00 H new ATOM 0 HH TYR A 215 3.026 6.896 3.624 1.00 0.00 H new ATOM 1066 N GLU A 216 0.178 14.502 7.111 1.00 0.00 N ATOM 1067 CA GLU A 216 0.128 15.899 7.527 1.00 0.00 C ATOM 1068 C GLU A 216 0.359 16.842 6.358 1.00 0.00 C ATOM 1069 O GLU A 216 1.369 16.753 5.657 1.00 0.00 O ATOM 1070 CB GLU A 216 1.207 16.178 8.561 1.00 0.00 C ATOM 1071 CG GLU A 216 0.945 15.593 9.927 1.00 0.00 C ATOM 1072 CD GLU A 216 2.013 16.004 10.909 1.00 0.00 C ATOM 1073 OE1 GLU A 216 3.196 15.706 10.656 1.00 0.00 O ATOM 1074 OE2 GLU A 216 1.681 16.657 11.920 1.00 0.00 O ATOM 0 H GLU A 216 0.785 13.915 7.683 1.00 0.00 H new ATOM 0 HA GLU A 216 -0.865 16.069 7.942 1.00 0.00 H new ATOM 0 HB2 GLU A 216 2.155 15.787 8.190 1.00 0.00 H new ATOM 0 HB3 GLU A 216 1.324 17.257 8.660 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -0.030 15.923 10.286 1.00 0.00 H new ATOM 0 HG3 GLU A 216 0.908 14.506 9.859 1.00 0.00 H new ATOM 1081 N PRO A 217 -0.585 17.757 6.130 1.00 0.00 N ATOM 1082 CA PRO A 217 -0.415 18.808 5.146 1.00 0.00 C ATOM 1083 C PRO A 217 0.696 19.758 5.572 1.00 0.00 C ATOM 1084 O PRO A 217 0.836 20.084 6.757 1.00 0.00 O ATOM 1085 CB PRO A 217 -1.771 19.507 5.108 1.00 0.00 C ATOM 1086 CG PRO A 217 -2.398 19.186 6.417 1.00 0.00 C ATOM 1087 CD PRO A 217 -1.886 17.833 6.810 1.00 0.00 C ATOM 0 HA PRO A 217 -0.125 18.433 4.165 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -1.658 20.583 4.976 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -2.379 19.146 4.279 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -2.137 19.933 7.167 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -3.485 19.182 6.337 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -1.782 17.740 7.891 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -2.557 17.038 6.485 1.00 0.00 H new ATOM 1095 N GLY A 218 1.490 20.181 4.612 1.00 0.00 N ATOM 1096 CA GLY A 218 2.675 20.945 4.904 1.00 0.00 C ATOM 1097 C GLY A 218 3.905 20.063 4.922 1.00 0.00 C ATOM 1098 O GLY A 218 5.029 20.552 5.045 1.00 0.00 O ATOM 0 H GLY A 218 1.332 20.006 3.620 1.00 0.00 H new ATOM 0 HA2 GLY A 218 2.798 21.730 4.157 1.00 0.00 H new ATOM 0 HA3 GLY A 218 2.564 21.438 5.870 1.00 0.00 H new ATOM 1102 N LYS A 219 3.693 18.754 4.796 1.00 0.00 N ATOM 1103 CA LYS A 219 4.787 17.797 4.866 1.00 0.00 C ATOM 1104 C LYS A 219 4.885 16.962 3.593 1.00 0.00 C ATOM 1105 O LYS A 219 4.149 15.995 3.420 1.00 0.00 O ATOM 1106 CB LYS A 219 4.604 16.850 6.061 1.00 0.00 C ATOM 1107 CG LYS A 219 4.347 17.528 7.397 1.00 0.00 C ATOM 1108 CD LYS A 219 5.578 18.232 7.933 1.00 0.00 C ATOM 1109 CE LYS A 219 5.375 18.658 9.377 1.00 0.00 C ATOM 1110 NZ LYS A 219 5.209 17.491 10.287 1.00 0.00 N ATOM 0 H LYS A 219 2.775 18.336 4.645 1.00 0.00 H new ATOM 0 HA LYS A 219 5.705 18.373 4.985 1.00 0.00 H new ATOM 0 HB2 LYS A 219 3.772 16.179 5.847 1.00 0.00 H new ATOM 0 HB3 LYS A 219 5.497 16.231 6.153 1.00 0.00 H new ATOM 0 HG2 LYS A 219 3.538 18.250 7.285 1.00 0.00 H new ATOM 0 HG3 LYS A 219 4.013 16.784 8.121 1.00 0.00 H new ATOM 0 HD2 LYS A 219 6.440 17.569 7.863 1.00 0.00 H new ATOM 0 HD3 LYS A 219 5.798 19.106 7.320 1.00 0.00 H new ATOM 0 HE2 LYS A 219 6.229 19.253 9.703 1.00 0.00 H new ATOM 0 HE3 LYS A 219 4.496 19.299 9.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 5.361 17.793 11.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 4.248 17.107 10.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 5.902 16.756 10.040 1.00 0.00 H new ATOM 1124 N PRO A 220 5.795 17.333 2.684 1.00 0.00 N ATOM 1125 CA PRO A 220 6.095 16.543 1.499 1.00 0.00 C ATOM 1126 C PRO A 220 7.220 15.536 1.745 1.00 0.00 C ATOM 1127 O PRO A 220 8.164 15.810 2.490 1.00 0.00 O ATOM 1128 CB PRO A 220 6.536 17.610 0.504 1.00 0.00 C ATOM 1129 CG PRO A 220 7.196 18.661 1.340 1.00 0.00 C ATOM 1130 CD PRO A 220 6.595 18.566 2.726 1.00 0.00 C ATOM 0 HA PRO A 220 5.250 15.940 1.167 1.00 0.00 H new ATOM 0 HB2 PRO A 220 7.225 17.201 -0.235 1.00 0.00 H new ATOM 0 HB3 PRO A 220 5.686 18.016 -0.044 1.00 0.00 H new ATOM 0 HG2 PRO A 220 8.274 18.505 1.376 1.00 0.00 H new ATOM 0 HG3 PRO A 220 7.031 19.651 0.915 1.00 0.00 H new ATOM 0 HD2 PRO A 220 7.368 18.514 3.493 1.00 0.00 H new ATOM 0 HD3 PRO A 220 5.977 19.435 2.953 1.00 0.00 H new ATOM 1138 N GLY A 221 7.114 14.369 1.126 1.00 0.00 N ATOM 1139 CA GLY A 221 8.158 13.371 1.242 1.00 0.00 C ATOM 1140 C GLY A 221 8.297 12.580 -0.036 1.00 0.00 C ATOM 1141 O GLY A 221 7.308 12.349 -0.725 1.00 0.00 O ATOM 0 H GLY A 221 6.322 14.095 0.544 1.00 0.00 H new ATOM 0 HA2 GLY A 221 9.105 13.856 1.478 1.00 0.00 H new ATOM 0 HA3 GLY A 221 7.931 12.697 2.068 1.00 0.00 H new ATOM 1145 N SER A 222 9.511 12.171 -0.370 1.00 0.00 N ATOM 1146 CA SER A 222 9.733 11.445 -1.605 1.00 0.00 C ATOM 1147 C SER A 222 10.523 10.163 -1.365 1.00 0.00 C ATOM 1148 O SER A 222 11.399 10.104 -0.498 1.00 0.00 O ATOM 1149 CB SER A 222 10.461 12.333 -2.618 1.00 0.00 C ATOM 1150 OG SER A 222 10.541 11.705 -3.885 1.00 0.00 O ATOM 0 H SER A 222 10.348 12.328 0.192 1.00 0.00 H new ATOM 0 HA SER A 222 8.759 11.167 -2.008 1.00 0.00 H new ATOM 0 HB2 SER A 222 9.938 13.285 -2.713 1.00 0.00 H new ATOM 0 HB3 SER A 222 11.465 12.556 -2.255 1.00 0.00 H new ATOM 0 HG SER A 222 9.988 10.896 -3.884 1.00 0.00 H new ATOM 1156 N GLY A 223 10.188 9.138 -2.137 1.00 0.00 N ATOM 1157 CA GLY A 223 10.900 7.875 -2.074 1.00 0.00 C ATOM 1158 C GLY A 223 10.569 7.101 -0.823 1.00 0.00 C ATOM 1159 O GLY A 223 11.444 6.484 -0.210 1.00 0.00 O ATOM 0 H GLY A 223 9.426 9.160 -2.814 1.00 0.00 H new ATOM 0 HA2 GLY A 223 10.650 7.274 -2.949 1.00 0.00 H new ATOM 0 HA3 GLY A 223 11.973 8.062 -2.111 1.00 0.00 H new ATOM 1163 N ILE A 224 9.302 7.127 -0.448 1.00 0.00 N ATOM 1164 CA ILE A 224 8.856 6.467 0.761 1.00 0.00 C ATOM 1165 C ILE A 224 8.510 5.019 0.460 1.00 0.00 C ATOM 1166 O ILE A 224 7.642 4.738 -0.364 1.00 0.00 O ATOM 1167 CB ILE A 224 7.633 7.172 1.376 1.00 0.00 C ATOM 1168 CG1 ILE A 224 7.733 8.690 1.178 1.00 0.00 C ATOM 1169 CG2 ILE A 224 7.542 6.831 2.854 1.00 0.00 C ATOM 1170 CD1 ILE A 224 6.621 9.474 1.843 1.00 0.00 C ATOM 0 H ILE A 224 8.563 7.601 -0.968 1.00 0.00 H new ATOM 0 HA ILE A 224 9.670 6.512 1.484 1.00 0.00 H new ATOM 0 HB ILE A 224 6.730 6.825 0.874 1.00 0.00 H new ATOM 0 HG12 ILE A 224 8.690 9.035 1.569 1.00 0.00 H new ATOM 0 HG13 ILE A 224 7.728 8.908 0.110 1.00 0.00 H new ATOM 0 HG21 ILE A 224 6.676 7.330 3.290 1.00 0.00 H new ATOM 0 HG22 ILE A 224 7.437 5.753 2.973 1.00 0.00 H new ATOM 0 HG23 ILE A 224 8.447 7.166 3.361 1.00 0.00 H new ATOM 0 HD11 ILE A 224 6.764 10.538 1.656 1.00 0.00 H new ATOM 0 HD12 ILE A 224 5.660 9.160 1.435 1.00 0.00 H new ATOM 0 HD13 ILE A 224 6.637 9.289 2.917 1.00 0.00 H new ATOM 1182 N VAL A 225 9.224 4.106 1.093 1.00 0.00 N ATOM 1183 CA VAL A 225 9.006 2.687 0.887 1.00 0.00 C ATOM 1184 C VAL A 225 8.163 2.084 2.000 1.00 0.00 C ATOM 1185 O VAL A 225 8.388 2.346 3.186 1.00 0.00 O ATOM 1186 CB VAL A 225 10.349 1.932 0.775 1.00 0.00 C ATOM 1187 CG1 VAL A 225 11.202 2.128 2.020 1.00 0.00 C ATOM 1188 CG2 VAL A 225 10.125 0.451 0.504 1.00 0.00 C ATOM 0 H VAL A 225 9.965 4.325 1.759 1.00 0.00 H new ATOM 0 HA VAL A 225 8.461 2.578 -0.051 1.00 0.00 H new ATOM 0 HB VAL A 225 10.891 2.354 -0.071 1.00 0.00 H new ATOM 0 HG11 VAL A 225 12.140 1.584 1.908 1.00 0.00 H new ATOM 0 HG12 VAL A 225 11.412 3.189 2.154 1.00 0.00 H new ATOM 0 HG13 VAL A 225 10.666 1.752 2.891 1.00 0.00 H new ATOM 0 HG21 VAL A 225 11.088 -0.055 0.430 1.00 0.00 H new ATOM 0 HG22 VAL A 225 9.548 0.015 1.319 1.00 0.00 H new ATOM 0 HG23 VAL A 225 9.579 0.331 -0.432 1.00 0.00 H new ATOM 1198 N VAL A 226 7.185 1.292 1.600 1.00 0.00 N ATOM 1199 CA VAL A 226 6.358 0.541 2.532 1.00 0.00 C ATOM 1200 C VAL A 226 6.181 -0.888 2.059 1.00 0.00 C ATOM 1201 O VAL A 226 6.179 -1.161 0.857 1.00 0.00 O ATOM 1202 CB VAL A 226 4.963 1.164 2.741 1.00 0.00 C ATOM 1203 CG1 VAL A 226 5.025 2.263 3.780 1.00 0.00 C ATOM 1204 CG2 VAL A 226 4.392 1.683 1.428 1.00 0.00 C ATOM 0 H VAL A 226 6.940 1.150 0.620 1.00 0.00 H new ATOM 0 HA VAL A 226 6.886 0.567 3.485 1.00 0.00 H new ATOM 0 HB VAL A 226 4.293 0.386 3.106 1.00 0.00 H new ATOM 0 HG11 VAL A 226 4.032 2.692 3.915 1.00 0.00 H new ATOM 0 HG12 VAL A 226 5.374 1.850 4.726 1.00 0.00 H new ATOM 0 HG13 VAL A 226 5.714 3.040 3.447 1.00 0.00 H new ATOM 0 HG21 VAL A 226 3.408 2.117 1.605 1.00 0.00 H new ATOM 0 HG22 VAL A 226 5.056 2.444 1.018 1.00 0.00 H new ATOM 0 HG23 VAL A 226 4.303 0.860 0.719 1.00 0.00 H new ATOM 1214 N ASN A 227 6.040 -1.791 3.009 1.00 0.00 N ATOM 1215 CA ASN A 227 5.827 -3.197 2.702 1.00 0.00 C ATOM 1216 C ASN A 227 4.510 -3.653 3.306 1.00 0.00 C ATOM 1217 O ASN A 227 4.367 -3.684 4.524 1.00 0.00 O ATOM 1218 CB ASN A 227 6.973 -4.040 3.268 1.00 0.00 C ATOM 1219 CG ASN A 227 7.118 -5.401 2.606 1.00 0.00 C ATOM 1220 OD1 ASN A 227 6.011 -5.997 2.186 1.00 0.00 O flip ATOM 1221 ND2 ASN A 227 8.225 -5.924 2.490 1.00 0.00 N flip ATOM 0 H ASN A 227 6.069 -1.577 4.006 1.00 0.00 H new ATOM 0 HA ASN A 227 5.796 -3.325 1.620 1.00 0.00 H new ATOM 0 HB2 ASN A 227 7.907 -3.490 3.154 1.00 0.00 H new ATOM 0 HB3 ASN A 227 6.814 -4.181 4.337 1.00 0.00 H new ATOM 0 HD21 ASN A 227 9.057 -5.437 2.824 1.00 0.00 H new ATOM 0 HD22 ASN A 227 8.312 -6.845 2.059 1.00 0.00 H new ATOM 1228 N ILE A 228 3.543 -3.998 2.470 1.00 0.00 N ATOM 1229 CA ILE A 228 2.256 -4.443 2.975 1.00 0.00 C ATOM 1230 C ILE A 228 2.158 -5.963 2.924 1.00 0.00 C ATOM 1231 O ILE A 228 2.321 -6.573 1.866 1.00 0.00 O ATOM 1232 CB ILE A 228 1.065 -3.829 2.207 1.00 0.00 C ATOM 1233 CG1 ILE A 228 1.361 -2.381 1.796 1.00 0.00 C ATOM 1234 CG2 ILE A 228 -0.180 -3.887 3.086 1.00 0.00 C ATOM 1235 CD1 ILE A 228 0.256 -1.729 1.001 1.00 0.00 C ATOM 0 H ILE A 228 3.623 -3.979 1.453 1.00 0.00 H new ATOM 0 HA ILE A 228 2.196 -4.098 4.007 1.00 0.00 H new ATOM 0 HB ILE A 228 0.898 -4.404 1.296 1.00 0.00 H new ATOM 0 HG12 ILE A 228 1.546 -1.790 2.693 1.00 0.00 H new ATOM 0 HG13 ILE A 228 2.278 -2.362 1.207 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -1.025 -3.455 2.549 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -0.401 -4.925 3.336 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -0.005 -3.323 4.002 1.00 0.00 H new ATOM 0 HD11 ILE A 228 0.542 -0.708 0.749 1.00 0.00 H new ATOM 0 HD12 ILE A 228 0.085 -2.294 0.085 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -0.659 -1.714 1.594 1.00 0.00 H new ATOM 1247 N LEU A 229 1.911 -6.561 4.078 1.00 0.00 N ATOM 1248 CA LEU A 229 1.796 -8.004 4.204 1.00 0.00 C ATOM 1249 C LEU A 229 0.335 -8.403 4.364 1.00 0.00 C ATOM 1250 O LEU A 229 -0.281 -8.127 5.392 1.00 0.00 O ATOM 1251 CB LEU A 229 2.595 -8.520 5.412 1.00 0.00 C ATOM 1252 CG LEU A 229 4.110 -8.264 5.397 1.00 0.00 C ATOM 1253 CD1 LEU A 229 4.712 -8.631 4.049 1.00 0.00 C ATOM 1254 CD2 LEU A 229 4.434 -6.822 5.764 1.00 0.00 C ATOM 0 H LEU A 229 1.784 -6.058 4.956 1.00 0.00 H new ATOM 0 HA LEU A 229 2.203 -8.450 3.297 1.00 0.00 H new ATOM 0 HB2 LEU A 229 2.182 -8.066 6.313 1.00 0.00 H new ATOM 0 HB3 LEU A 229 2.432 -9.595 5.494 1.00 0.00 H new ATOM 0 HG LEU A 229 4.560 -8.906 6.154 1.00 0.00 H new ATOM 0 HD11 LEU A 229 5.785 -8.440 4.066 1.00 0.00 H new ATOM 0 HD12 LEU A 229 4.534 -9.687 3.847 1.00 0.00 H new ATOM 0 HD13 LEU A 229 4.248 -8.029 3.267 1.00 0.00 H new ATOM 0 HD21 LEU A 229 5.514 -6.675 5.744 1.00 0.00 H new ATOM 0 HD22 LEU A 229 3.963 -6.149 5.047 1.00 0.00 H new ATOM 0 HD23 LEU A 229 4.057 -6.608 6.764 1.00 0.00 H new ATOM 1266 N PHE A 230 -0.208 -9.043 3.345 1.00 0.00 N ATOM 1267 CA PHE A 230 -1.567 -9.556 3.386 1.00 0.00 C ATOM 1268 C PHE A 230 -1.511 -11.060 3.631 1.00 0.00 C ATOM 1269 O PHE A 230 -1.588 -11.849 2.693 1.00 0.00 O ATOM 1270 CB PHE A 230 -2.295 -9.293 2.059 1.00 0.00 C ATOM 1271 CG PHE A 230 -2.201 -7.883 1.541 1.00 0.00 C ATOM 1272 CD1 PHE A 230 -1.093 -7.463 0.821 1.00 0.00 C ATOM 1273 CD2 PHE A 230 -3.231 -6.986 1.752 1.00 0.00 C ATOM 1274 CE1 PHE A 230 -1.015 -6.178 0.326 1.00 0.00 C ATOM 1275 CE2 PHE A 230 -3.160 -5.701 1.257 1.00 0.00 C ATOM 1276 CZ PHE A 230 -2.050 -5.296 0.546 1.00 0.00 C ATOM 0 H PHE A 230 0.279 -9.222 2.467 1.00 0.00 H new ATOM 0 HA PHE A 230 -2.111 -9.051 4.185 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -1.893 -9.968 1.303 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -3.348 -9.547 2.185 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -0.280 -8.152 0.645 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -4.102 -7.295 2.311 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -0.145 -5.864 -0.232 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -3.974 -5.012 1.426 1.00 0.00 H new ATOM 0 HZ PHE A 230 -1.992 -4.288 0.162 1.00 0.00 H new ATOM 1286 N LYS A 231 -1.375 -11.449 4.887 1.00 0.00 N ATOM 1287 CA LYS A 231 -1.175 -12.852 5.236 1.00 0.00 C ATOM 1288 C LYS A 231 -2.436 -13.663 4.957 1.00 0.00 C ATOM 1289 O LYS A 231 -3.556 -13.173 5.112 1.00 0.00 O ATOM 1290 CB LYS A 231 -0.783 -12.977 6.709 1.00 0.00 C ATOM 1291 CG LYS A 231 0.437 -12.152 7.119 1.00 0.00 C ATOM 1292 CD LYS A 231 1.749 -12.700 6.560 1.00 0.00 C ATOM 1293 CE LYS A 231 2.011 -12.247 5.130 1.00 0.00 C ATOM 1294 NZ LYS A 231 3.337 -12.702 4.640 1.00 0.00 N ATOM 0 H LYS A 231 -1.399 -10.815 5.686 1.00 0.00 H new ATOM 0 HA LYS A 231 -0.368 -13.248 4.619 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -1.631 -12.675 7.323 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -0.586 -14.026 6.930 1.00 0.00 H new ATOM 0 HG2 LYS A 231 0.305 -11.125 6.778 1.00 0.00 H new ATOM 0 HG3 LYS A 231 0.498 -12.121 8.207 1.00 0.00 H new ATOM 0 HD2 LYS A 231 2.573 -12.378 7.196 1.00 0.00 H new ATOM 0 HD3 LYS A 231 1.727 -13.789 6.594 1.00 0.00 H new ATOM 0 HE2 LYS A 231 1.230 -12.636 4.477 1.00 0.00 H new ATOM 0 HE3 LYS A 231 1.958 -11.160 5.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 3.478 -12.374 3.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 4.085 -12.311 5.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 3.379 -13.741 4.665 1.00 0.00 H new ATOM 1308 N ILE A 232 -2.223 -14.916 4.567 1.00 0.00 N ATOM 1309 CA ILE A 232 -3.286 -15.793 4.080 1.00 0.00 C ATOM 1310 C ILE A 232 -4.344 -16.077 5.152 1.00 0.00 C ATOM 1311 O ILE A 232 -5.469 -16.475 4.837 1.00 0.00 O ATOM 1312 CB ILE A 232 -2.692 -17.126 3.560 1.00 0.00 C ATOM 1313 CG1 ILE A 232 -3.757 -17.955 2.837 1.00 0.00 C ATOM 1314 CG2 ILE A 232 -2.074 -17.921 4.704 1.00 0.00 C ATOM 1315 CD1 ILE A 232 -3.199 -19.173 2.144 1.00 0.00 C ATOM 0 H ILE A 232 -1.303 -15.356 4.580 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.780 -15.269 3.261 1.00 0.00 H new ATOM 0 HB ILE A 232 -1.906 -16.889 2.843 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -4.512 -18.270 3.557 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -4.259 -17.326 2.102 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -1.662 -18.854 4.318 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -1.278 -17.336 5.165 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -2.839 -18.142 5.448 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -4.007 -19.714 1.652 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -2.464 -18.864 1.400 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -2.721 -19.822 2.878 1.00 0.00 H new ATOM 1327 N ASN A 233 -3.994 -15.849 6.414 1.00 0.00 N ATOM 1328 CA ASN A 233 -4.931 -16.080 7.509 1.00 0.00 C ATOM 1329 C ASN A 233 -5.929 -14.928 7.619 1.00 0.00 C ATOM 1330 O ASN A 233 -6.852 -14.973 8.432 1.00 0.00 O ATOM 1331 CB ASN A 233 -4.192 -16.288 8.839 1.00 0.00 C ATOM 1332 CG ASN A 233 -3.541 -15.026 9.372 1.00 0.00 C ATOM 1333 OD1 ASN A 233 -4.234 -14.328 10.256 1.00 0.00 O flip ATOM 1334 ND2 ASN A 233 -2.412 -14.698 9.010 1.00 0.00 N flip ATOM 0 H ASN A 233 -3.077 -15.508 6.703 1.00 0.00 H new ATOM 0 HA ASN A 233 -5.484 -16.993 7.288 1.00 0.00 H new ATOM 0 HB2 ASN A 233 -4.895 -16.666 9.581 1.00 0.00 H new ATOM 0 HB3 ASN A 233 -3.427 -17.053 8.705 1.00 0.00 H new ATOM 0 HD21 ASN A 233 -1.911 -15.265 8.325 1.00 0.00 H new ATOM 0 HD22 ASN A 233 -1.977 -13.859 9.394 1.00 0.00 H new ATOM 1341 N GLY A 234 -5.743 -13.902 6.794 1.00 0.00 N ATOM 1342 CA GLY A 234 -6.725 -12.839 6.701 1.00 0.00 C ATOM 1343 C GLY A 234 -6.350 -11.593 7.471 1.00 0.00 C ATOM 1344 O GLY A 234 -7.218 -10.909 8.013 1.00 0.00 O ATOM 0 H GLY A 234 -4.930 -13.789 6.189 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -6.866 -12.578 5.652 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -7.682 -13.208 7.069 1.00 0.00 H new ATOM 1348 N THR A 235 -5.070 -11.287 7.533 1.00 0.00 N ATOM 1349 CA THR A 235 -4.628 -10.069 8.188 1.00 0.00 C ATOM 1350 C THR A 235 -3.761 -9.242 7.252 1.00 0.00 C ATOM 1351 O THR A 235 -3.259 -9.748 6.246 1.00 0.00 O ATOM 1352 CB THR A 235 -3.839 -10.357 9.476 1.00 0.00 C ATOM 1353 OG1 THR A 235 -2.674 -11.124 9.170 1.00 0.00 O ATOM 1354 CG2 THR A 235 -4.700 -11.093 10.488 1.00 0.00 C ATOM 0 H THR A 235 -4.321 -11.859 7.142 1.00 0.00 H new ATOM 0 HA THR A 235 -5.527 -9.512 8.452 1.00 0.00 H new ATOM 0 HB THR A 235 -3.538 -9.406 9.916 1.00 0.00 H new ATOM 0 HG1 THR A 235 -2.174 -11.303 9.994 1.00 0.00 H new ATOM 0 HG21 THR A 235 -4.118 -11.285 11.390 1.00 0.00 H new ATOM 0 HG22 THR A 235 -5.568 -10.483 10.739 1.00 0.00 H new ATOM 0 HG23 THR A 235 -5.032 -12.040 10.063 1.00 0.00 H new ATOM 1362 N THR A 236 -3.579 -7.980 7.598 1.00 0.00 N ATOM 1363 CA THR A 236 -2.789 -7.063 6.795 1.00 0.00 C ATOM 1364 C THR A 236 -1.931 -6.192 7.702 1.00 0.00 C ATOM 1365 O THR A 236 -2.299 -5.932 8.852 1.00 0.00 O ATOM 1366 CB THR A 236 -3.685 -6.166 5.914 1.00 0.00 C ATOM 1367 OG1 THR A 236 -4.669 -5.510 6.722 1.00 0.00 O ATOM 1368 CG2 THR A 236 -4.381 -6.978 4.833 1.00 0.00 C ATOM 0 H THR A 236 -3.973 -7.563 8.441 1.00 0.00 H new ATOM 0 HA THR A 236 -2.152 -7.656 6.138 1.00 0.00 H new ATOM 0 HB THR A 236 -3.047 -5.423 5.435 1.00 0.00 H new ATOM 0 HG1 THR A 236 -5.232 -4.942 6.155 1.00 0.00 H new ATOM 0 HG21 THR A 236 -5.005 -6.320 4.228 1.00 0.00 H new ATOM 0 HG22 THR A 236 -3.634 -7.454 4.198 1.00 0.00 H new ATOM 0 HG23 THR A 236 -5.004 -7.743 5.297 1.00 0.00 H new ATOM 1376 N GLU A 237 -0.786 -5.759 7.200 1.00 0.00 N ATOM 1377 CA GLU A 237 0.121 -4.943 7.974 1.00 0.00 C ATOM 1378 C GLU A 237 1.035 -4.147 7.051 1.00 0.00 C ATOM 1379 O GLU A 237 1.468 -4.657 6.021 1.00 0.00 O ATOM 1380 CB GLU A 237 0.943 -5.848 8.884 1.00 0.00 C ATOM 1381 CG GLU A 237 1.955 -5.106 9.720 1.00 0.00 C ATOM 1382 CD GLU A 237 2.742 -6.031 10.619 1.00 0.00 C ATOM 1383 OE1 GLU A 237 2.121 -6.883 11.289 1.00 0.00 O ATOM 1384 OE2 GLU A 237 3.983 -5.914 10.664 1.00 0.00 O ATOM 0 H GLU A 237 -0.466 -5.963 6.253 1.00 0.00 H new ATOM 0 HA GLU A 237 -0.447 -4.236 8.579 1.00 0.00 H new ATOM 0 HB2 GLU A 237 0.269 -6.394 9.544 1.00 0.00 H new ATOM 0 HB3 GLU A 237 1.461 -6.588 8.274 1.00 0.00 H new ATOM 0 HG2 GLU A 237 2.641 -4.569 9.065 1.00 0.00 H new ATOM 0 HG3 GLU A 237 1.444 -4.359 10.328 1.00 0.00 H new ATOM 1391 N ILE A 238 1.310 -2.899 7.404 1.00 0.00 N ATOM 1392 CA ILE A 238 2.245 -2.088 6.639 1.00 0.00 C ATOM 1393 C ILE A 238 3.554 -1.917 7.409 1.00 0.00 C ATOM 1394 O ILE A 238 3.552 -1.625 8.607 1.00 0.00 O ATOM 1395 CB ILE A 238 1.658 -0.702 6.264 1.00 0.00 C ATOM 1396 CG1 ILE A 238 0.654 -0.840 5.115 1.00 0.00 C ATOM 1397 CG2 ILE A 238 2.765 0.276 5.880 1.00 0.00 C ATOM 1398 CD1 ILE A 238 -0.768 -0.528 5.513 1.00 0.00 C ATOM 0 H ILE A 238 0.901 -2.428 8.211 1.00 0.00 H new ATOM 0 HA ILE A 238 2.440 -2.618 5.707 1.00 0.00 H new ATOM 0 HB ILE A 238 1.142 -0.307 7.139 1.00 0.00 H new ATOM 0 HG12 ILE A 238 0.950 -0.175 4.304 1.00 0.00 H new ATOM 0 HG13 ILE A 238 0.698 -1.857 4.725 1.00 0.00 H new ATOM 0 HG21 ILE A 238 2.326 1.240 5.622 1.00 0.00 H new ATOM 0 HG22 ILE A 238 3.447 0.402 6.721 1.00 0.00 H new ATOM 0 HG23 ILE A 238 3.314 -0.114 5.023 1.00 0.00 H new ATOM 0 HD11 ILE A 238 -1.422 -0.647 4.649 1.00 0.00 H new ATOM 0 HD12 ILE A 238 -1.083 -1.210 6.303 1.00 0.00 H new ATOM 0 HD13 ILE A 238 -0.828 0.498 5.875 1.00 0.00 H new ATOM 1410 N GLN A 239 4.662 -2.146 6.724 1.00 0.00 N ATOM 1411 CA GLN A 239 5.980 -1.955 7.290 1.00 0.00 C ATOM 1412 C GLN A 239 6.534 -0.607 6.864 1.00 0.00 C ATOM 1413 O GLN A 239 6.811 -0.446 5.656 1.00 0.00 O ATOM 1414 CB GLN A 239 6.929 -3.069 6.844 1.00 0.00 C ATOM 1415 CG GLN A 239 6.658 -4.413 7.505 1.00 0.00 C ATOM 1416 CD GLN A 239 7.643 -5.487 7.107 1.00 0.00 C ATOM 1417 OE1 GLN A 239 8.179 -5.358 5.923 1.00 0.00 O flip ATOM 1418 NE2 GLN A 239 7.931 -6.409 7.869 1.00 0.00 N flip ATOM 1419 OXT GLN A 239 6.696 0.273 7.732 1.00 0.00 O ATOM 0 H GLN A 239 4.669 -2.471 5.757 1.00 0.00 H new ATOM 0 HA GLN A 239 5.896 -1.986 8.376 1.00 0.00 H new ATOM 0 HB2 GLN A 239 6.854 -3.185 5.763 1.00 0.00 H new ATOM 0 HB3 GLN A 239 7.954 -2.768 7.062 1.00 0.00 H new ATOM 0 HG2 GLN A 239 6.685 -4.289 8.588 1.00 0.00 H new ATOM 0 HG3 GLN A 239 5.651 -4.740 7.246 1.00 0.00 H new ATOM 0 HE21 GLN A 239 7.487 -6.471 8.785 1.00 0.00 H new ATOM 0 HE22 GLN A 239 8.613 -7.112 7.584 1.00 0.00 H new TER 1428 GLN A 239