USER MOD reduce.3.24.130724 H: found=0, std=0, add=847, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 849 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 Single : A 157 CYS SG : rot 180:sc= 0 USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= 0.188 USER MOD Single : A 178 GLN : amide:sc= -0.227 X(o=-0.23,f=-0.2) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 GLN : amide:sc= -0.0705 X(o=-0.071,f=-0.21) USER MOD Single : A 185 GLN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 189 SER OG : rot -49:sc= 1.28 USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 201 GLN : amide:sc= -0.0598 X(o=-0.06,f=-0.2) USER MOD Single : A 202 TYR OH : rot 57:sc= 0.211 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl 172:sc= -0.49 (180deg=-0.517) USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 219 SER OG : rot 77:sc= 0.0572 USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 ASN : amide:sc= -0.011 K(o=-0.011,f=-1.3!) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 MET CE :methyl 153:sc= 0 (180deg=-0.414) USER MOD Single : A 233 SER OG : rot 180:sc= 0.221 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 LYS NZ :NH3+ -174:sc= 0.863 (180deg=0.842) USER MOD Single : A 241 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 245 ASN : amide:sc= -0.0459 K(o=-0.046,f=-1.3!) USER MOD Single : A 248 THR OG1 : rot 59:sc= 0.423 USER MOD Single : A 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 LYS NZ :NH3+ -168:sc= 1.04 (180deg=0.931) USER MOD Single : A 257 LYS NZ :NH3+ -176:sc= 0.754 (180deg=0.74) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 155 2.737 -2.007 6.586 1.00 0.00 N ATOM 2 CA PRO A 155 3.130 -2.407 7.932 1.00 0.00 C ATOM 3 C PRO A 155 4.342 -1.618 8.409 1.00 0.00 C ATOM 4 O PRO A 155 4.459 -1.298 9.592 1.00 0.00 O ATOM 5 CB PRO A 155 3.429 -3.904 7.804 1.00 0.00 C ATOM 6 CG PRO A 155 3.793 -4.090 6.371 1.00 0.00 C ATOM 7 CD PRO A 155 2.932 -3.116 5.612 1.00 0.00 C ATOM 0 HA PRO A 155 2.357 -2.209 8.675 1.00 0.00 H new ATOM 0 HB2 PRO A 155 4.244 -4.204 8.463 1.00 0.00 H new ATOM 0 HB3 PRO A 155 2.562 -4.507 8.075 1.00 0.00 H new ATOM 0 HG2 PRO A 155 4.852 -3.891 6.205 1.00 0.00 H new ATOM 0 HG3 PRO A 155 3.607 -5.114 6.048 1.00 0.00 H new ATOM 0 HD2 PRO A 155 3.421 -2.771 4.701 1.00 0.00 H new ATOM 0 HD3 PRO A 155 1.983 -3.563 5.315 1.00 0.00 H new ATOM 17 N GLY A 156 5.242 -1.306 7.482 1.00 0.00 N ATOM 18 CA GLY A 156 6.497 -0.649 7.823 1.00 0.00 C ATOM 19 C GLY A 156 6.332 0.865 7.867 1.00 0.00 C ATOM 20 O GLY A 156 7.052 1.597 7.187 1.00 0.00 O ATOM 0 H GLY A 156 5.124 -1.498 6.487 1.00 0.00 H new ATOM 0 HA2 GLY A 156 6.847 -1.008 8.791 1.00 0.00 H new ATOM 0 HA3 GLY A 156 7.260 -0.913 7.090 1.00 0.00 H new ATOM 24 N CYS A 157 5.382 1.329 8.670 1.00 0.00 N ATOM 25 CA CYS A 157 5.200 2.758 8.897 1.00 0.00 C ATOM 26 C CYS A 157 5.109 3.516 7.579 1.00 0.00 C ATOM 27 O CYS A 157 5.729 4.566 7.412 1.00 0.00 O ATOM 28 CB CYS A 157 6.470 3.144 9.654 1.00 0.00 C ATOM 29 SG CYS A 157 6.697 2.283 11.227 1.00 0.00 S ATOM 0 H CYS A 157 4.725 0.735 9.176 1.00 0.00 H new ATOM 0 HA CYS A 157 4.282 2.993 9.435 1.00 0.00 H new ATOM 0 HB2 CYS A 157 7.332 2.944 9.017 1.00 0.00 H new ATOM 0 HB3 CYS A 157 6.454 4.218 9.841 1.00 0.00 H new ATOM 0 HG CYS A 157 7.802 2.681 11.784 1.00 0.00 H new ATOM 35 N LEU A 158 4.331 2.979 6.646 1.00 0.00 N ATOM 36 CA LEU A 158 4.192 3.581 5.325 1.00 0.00 C ATOM 37 C LEU A 158 3.523 4.947 5.409 1.00 0.00 C ATOM 38 O LEU A 158 4.009 5.922 4.837 1.00 0.00 O ATOM 39 CB LEU A 158 3.393 2.652 4.401 1.00 0.00 C ATOM 40 CG LEU A 158 4.162 1.431 3.880 1.00 0.00 C ATOM 41 CD1 LEU A 158 3.224 0.515 3.107 1.00 0.00 C ATOM 42 CD2 LEU A 158 5.313 1.893 2.998 1.00 0.00 C ATOM 0 H LEU A 158 3.786 2.127 6.780 1.00 0.00 H new ATOM 0 HA LEU A 158 5.190 3.721 4.911 1.00 0.00 H new ATOM 0 HB2 LEU A 158 2.510 2.304 4.937 1.00 0.00 H new ATOM 0 HB3 LEU A 158 3.040 3.231 3.547 1.00 0.00 H new ATOM 0 HG LEU A 158 4.569 0.871 4.722 1.00 0.00 H new ATOM 0 HD11 LEU A 158 3.779 -0.349 2.741 1.00 0.00 H new ATOM 0 HD12 LEU A 158 2.421 0.179 3.763 1.00 0.00 H new ATOM 0 HD13 LEU A 158 2.799 1.058 2.262 1.00 0.00 H new ATOM 0 HD21 LEU A 158 5.859 1.025 2.628 1.00 0.00 H new ATOM 0 HD22 LEU A 158 4.920 2.461 2.155 1.00 0.00 H new ATOM 0 HD23 LEU A 158 5.986 2.524 3.579 1.00 0.00 H new ATOM 54 N PRO A 159 2.408 5.011 6.127 1.00 0.00 N ATOM 55 CA PRO A 159 1.662 6.255 6.276 1.00 0.00 C ATOM 56 C PRO A 159 2.365 7.207 7.234 1.00 0.00 C ATOM 57 O PRO A 159 2.123 8.414 7.214 1.00 0.00 O ATOM 58 CB PRO A 159 0.294 5.810 6.805 1.00 0.00 C ATOM 59 CG PRO A 159 0.582 4.576 7.589 1.00 0.00 C ATOM 60 CD PRO A 159 1.664 3.861 6.825 1.00 0.00 C ATOM 0 HA PRO A 159 1.575 6.810 5.342 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -0.160 6.580 7.429 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -0.401 5.609 5.990 1.00 0.00 H new ATOM 0 HG2 PRO A 159 0.910 4.820 8.599 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -0.308 3.954 7.684 1.00 0.00 H new ATOM 0 HD2 PRO A 159 2.321 3.297 7.487 1.00 0.00 H new ATOM 0 HD3 PRO A 159 1.251 3.152 6.107 1.00 0.00 H new ATOM 68 N ALA A 160 3.236 6.657 8.075 1.00 0.00 N ATOM 69 CA ALA A 160 4.103 7.469 8.920 1.00 0.00 C ATOM 70 C ALA A 160 5.160 8.190 8.093 1.00 0.00 C ATOM 71 O ALA A 160 5.487 9.346 8.357 1.00 0.00 O ATOM 72 CB ALA A 160 4.757 6.609 9.990 1.00 0.00 C ATOM 0 H ALA A 160 3.360 5.651 8.189 1.00 0.00 H new ATOM 0 HA ALA A 160 3.487 8.225 9.407 1.00 0.00 H new ATOM 0 HB1 ALA A 160 5.401 7.230 10.613 1.00 0.00 H new ATOM 0 HB2 ALA A 160 3.986 6.150 10.610 1.00 0.00 H new ATOM 0 HB3 ALA A 160 5.353 5.829 9.516 1.00 0.00 H new ATOM 78 N TYR A 161 5.694 7.498 7.091 1.00 0.00 N ATOM 79 CA TYR A 161 6.632 8.105 6.155 1.00 0.00 C ATOM 80 C TYR A 161 5.953 9.172 5.308 1.00 0.00 C ATOM 81 O TYR A 161 6.546 10.207 5.001 1.00 0.00 O ATOM 82 CB TYR A 161 7.255 7.037 5.254 1.00 0.00 C ATOM 83 CG TYR A 161 8.003 5.959 6.007 1.00 0.00 C ATOM 84 CD1 TYR A 161 8.401 6.154 7.322 1.00 0.00 C ATOM 85 CD2 TYR A 161 8.309 4.750 5.401 1.00 0.00 C ATOM 86 CE1 TYR A 161 9.085 5.174 8.014 1.00 0.00 C ATOM 87 CE2 TYR A 161 8.991 3.762 6.083 1.00 0.00 C ATOM 88 CZ TYR A 161 9.378 3.977 7.391 1.00 0.00 C ATOM 89 OH TYR A 161 10.058 2.996 8.075 1.00 0.00 O ATOM 0 H TYR A 161 5.492 6.515 6.907 1.00 0.00 H new ATOM 0 HA TYR A 161 7.420 8.583 6.736 1.00 0.00 H new ATOM 0 HB2 TYR A 161 6.468 6.572 4.661 1.00 0.00 H new ATOM 0 HB3 TYR A 161 7.939 7.519 4.555 1.00 0.00 H new ATOM 0 HD1 TYR A 161 8.172 7.088 7.813 1.00 0.00 H new ATOM 0 HD2 TYR A 161 8.009 4.578 4.378 1.00 0.00 H new ATOM 0 HE1 TYR A 161 9.389 5.343 9.036 1.00 0.00 H new ATOM 0 HE2 TYR A 161 9.221 2.826 5.596 1.00 0.00 H new ATOM 0 HH TYR A 161 10.182 2.218 7.493 1.00 0.00 H new ATOM 99 N ASP A 162 4.705 8.915 4.930 1.00 0.00 N ATOM 100 CA ASP A 162 3.896 9.907 4.231 1.00 0.00 C ATOM 101 C ASP A 162 3.647 11.130 5.103 1.00 0.00 C ATOM 102 O ASP A 162 3.660 12.262 4.621 1.00 0.00 O ATOM 103 CB ASP A 162 2.563 9.297 3.788 1.00 0.00 C ATOM 104 CG ASP A 162 2.677 8.306 2.638 1.00 0.00 C ATOM 105 OD1 ASP A 162 3.711 8.267 2.013 1.00 0.00 O ATOM 106 OD2 ASP A 162 1.796 7.493 2.492 1.00 0.00 O1- ATOM 0 H ASP A 162 4.231 8.027 5.096 1.00 0.00 H new ATOM 0 HA ASP A 162 4.451 10.225 3.348 1.00 0.00 H new ATOM 0 HB2 ASP A 162 2.106 8.795 4.641 1.00 0.00 H new ATOM 0 HB3 ASP A 162 1.889 10.101 3.493 1.00 0.00 H new ATOM 111 N ALA A 163 3.420 10.894 6.392 1.00 0.00 N ATOM 112 CA ALA A 163 3.250 11.980 7.350 1.00 0.00 C ATOM 113 C ALA A 163 4.526 12.801 7.485 1.00 0.00 C ATOM 114 O ALA A 163 4.477 14.026 7.602 1.00 0.00 O ATOM 115 CB ALA A 163 2.823 11.430 8.703 1.00 0.00 C ATOM 0 H ALA A 163 3.350 9.960 6.796 1.00 0.00 H new ATOM 0 HA ALA A 163 2.467 12.640 6.977 1.00 0.00 H new ATOM 0 HB1 ALA A 163 2.700 12.252 9.408 1.00 0.00 H new ATOM 0 HB2 ALA A 163 1.877 10.898 8.598 1.00 0.00 H new ATOM 0 HB3 ALA A 163 3.585 10.745 9.074 1.00 0.00 H new ATOM 121 N LEU A 164 5.666 12.119 7.469 1.00 0.00 N ATOM 122 CA LEU A 164 6.960 12.790 7.511 1.00 0.00 C ATOM 123 C LEU A 164 7.173 13.656 6.277 1.00 0.00 C ATOM 124 O LEU A 164 7.678 14.775 6.370 1.00 0.00 O ATOM 125 CB LEU A 164 8.088 11.759 7.640 1.00 0.00 C ATOM 126 CG LEU A 164 8.205 11.088 9.015 1.00 0.00 C ATOM 127 CD1 LEU A 164 9.207 9.944 8.954 1.00 0.00 C ATOM 128 CD2 LEU A 164 8.628 12.121 10.049 1.00 0.00 C ATOM 0 H LEU A 164 5.720 11.101 7.427 1.00 0.00 H new ATOM 0 HA LEU A 164 6.974 13.442 8.384 1.00 0.00 H new ATOM 0 HB2 LEU A 164 7.939 10.985 6.887 1.00 0.00 H new ATOM 0 HB3 LEU A 164 9.034 12.249 7.411 1.00 0.00 H new ATOM 0 HG LEU A 164 7.237 10.678 9.304 1.00 0.00 H new ATOM 0 HD11 LEU A 164 9.283 9.474 9.935 1.00 0.00 H new ATOM 0 HD12 LEU A 164 8.874 9.207 8.223 1.00 0.00 H new ATOM 0 HD13 LEU A 164 10.183 10.330 8.660 1.00 0.00 H new ATOM 0 HD21 LEU A 164 8.711 11.645 11.026 1.00 0.00 H new ATOM 0 HD22 LEU A 164 9.593 12.543 9.768 1.00 0.00 H new ATOM 0 HD23 LEU A 164 7.883 12.916 10.095 1.00 0.00 H new ATOM 140 N ALA A 165 6.783 13.133 5.119 1.00 0.00 N ATOM 141 CA ALA A 165 6.894 13.873 3.867 1.00 0.00 C ATOM 142 C ALA A 165 5.988 15.097 3.870 1.00 0.00 C ATOM 143 O ALA A 165 6.356 16.156 3.361 1.00 0.00 O ATOM 144 CB ALA A 165 6.567 12.970 2.687 1.00 0.00 C ATOM 0 H ALA A 165 6.387 12.198 5.022 1.00 0.00 H new ATOM 0 HA ALA A 165 7.923 14.218 3.769 1.00 0.00 H new ATOM 0 HB1 ALA A 165 6.654 13.537 1.760 1.00 0.00 H new ATOM 0 HB2 ALA A 165 7.263 12.132 2.667 1.00 0.00 H new ATOM 0 HB3 ALA A 165 5.549 12.594 2.788 1.00 0.00 H new ATOM 150 N GLY A 166 4.800 14.946 4.446 1.00 0.00 N ATOM 151 CA GLY A 166 3.865 16.057 4.577 1.00 0.00 C ATOM 152 C GLY A 166 4.429 17.149 5.477 1.00 0.00 C ATOM 153 O GLY A 166 4.365 18.334 5.148 1.00 0.00 O ATOM 0 H GLY A 166 4.462 14.064 4.830 1.00 0.00 H new ATOM 0 HA2 GLY A 166 3.647 16.470 3.592 1.00 0.00 H new ATOM 0 HA3 GLY A 166 2.922 15.696 4.987 1.00 0.00 H new ATOM 157 N GLN A 167 4.984 16.743 6.614 1.00 0.00 N ATOM 158 CA GLN A 167 5.625 17.680 7.531 1.00 0.00 C ATOM 159 C GLN A 167 6.894 18.263 6.923 1.00 0.00 C ATOM 160 O GLN A 167 7.266 19.400 7.213 1.00 0.00 O ATOM 161 CB GLN A 167 5.956 16.990 8.856 1.00 0.00 C ATOM 162 CG GLN A 167 4.743 16.670 9.713 1.00 0.00 C ATOM 163 CD GLN A 167 5.106 15.903 10.969 1.00 0.00 C ATOM 164 OE1 GLN A 167 6.274 15.577 11.198 1.00 0.00 O ATOM 165 NE2 GLN A 167 4.105 15.604 11.790 1.00 0.00 N ATOM 0 H GLN A 167 5.003 15.771 6.923 1.00 0.00 H new ATOM 0 HA GLN A 167 4.925 18.495 7.716 1.00 0.00 H new ATOM 0 HB2 GLN A 167 6.493 16.065 8.646 1.00 0.00 H new ATOM 0 HB3 GLN A 167 6.631 17.628 9.426 1.00 0.00 H new ATOM 0 HG2 GLN A 167 4.243 17.598 9.990 1.00 0.00 H new ATOM 0 HG3 GLN A 167 4.032 16.087 9.128 1.00 0.00 H new ATOM 0 HE21 GLN A 167 3.154 15.893 11.561 1.00 0.00 H new ATOM 0 HE22 GLN A 167 4.288 15.085 12.649 1.00 0.00 H new ATOM 174 N PHE A 168 7.556 17.477 6.080 1.00 0.00 N ATOM 175 CA PHE A 168 8.723 17.952 5.346 1.00 0.00 C ATOM 176 C PHE A 168 8.375 19.152 4.475 1.00 0.00 C ATOM 177 O PHE A 168 9.102 20.145 4.448 1.00 0.00 O ATOM 178 CB PHE A 168 9.307 16.829 4.487 1.00 0.00 C ATOM 179 CG PHE A 168 10.597 17.194 3.810 1.00 0.00 C ATOM 180 CD1 PHE A 168 11.814 16.968 4.435 1.00 0.00 C ATOM 181 CD2 PHE A 168 10.596 17.764 2.545 1.00 0.00 C ATOM 182 CE1 PHE A 168 13.001 17.304 3.812 1.00 0.00 C ATOM 183 CE2 PHE A 168 11.782 18.098 1.919 1.00 0.00 C ATOM 184 CZ PHE A 168 12.986 17.868 2.554 1.00 0.00 C ATOM 0 H PHE A 168 7.304 16.507 5.888 1.00 0.00 H new ATOM 0 HA PHE A 168 9.471 18.266 6.074 1.00 0.00 H new ATOM 0 HB2 PHE A 168 9.471 15.952 5.114 1.00 0.00 H new ATOM 0 HB3 PHE A 168 8.577 16.546 3.729 1.00 0.00 H new ATOM 0 HD1 PHE A 168 11.835 16.525 5.420 1.00 0.00 H new ATOM 0 HD2 PHE A 168 9.657 17.949 2.044 1.00 0.00 H new ATOM 0 HE1 PHE A 168 13.942 17.125 4.311 1.00 0.00 H new ATOM 0 HE2 PHE A 168 11.767 18.539 0.933 1.00 0.00 H new ATOM 0 HZ PHE A 168 13.914 18.129 2.067 1.00 0.00 H new ATOM 194 N ILE A 169 7.257 19.054 3.761 1.00 0.00 N ATOM 195 CA ILE A 169 6.745 20.176 2.983 1.00 0.00 C ATOM 196 C ILE A 169 6.413 21.362 3.880 1.00 0.00 C ATOM 197 O ILE A 169 6.801 22.495 3.596 1.00 0.00 O ATOM 198 CB ILE A 169 5.489 19.782 2.184 1.00 0.00 C ATOM 199 CG1 ILE A 169 5.850 18.780 1.083 1.00 0.00 C ATOM 200 CG2 ILE A 169 4.828 21.016 1.589 1.00 0.00 C ATOM 201 CD1 ILE A 169 4.651 18.126 0.435 1.00 0.00 C ATOM 0 H ILE A 169 6.689 18.209 3.706 1.00 0.00 H new ATOM 0 HA ILE A 169 7.533 20.461 2.286 1.00 0.00 H new ATOM 0 HB ILE A 169 4.780 19.308 2.863 1.00 0.00 H new ATOM 0 HG12 ILE A 169 6.432 19.291 0.316 1.00 0.00 H new ATOM 0 HG13 ILE A 169 6.490 18.006 1.505 1.00 0.00 H new ATOM 0 HG21 ILE A 169 3.942 20.719 1.028 1.00 0.00 H new ATOM 0 HG22 ILE A 169 4.539 21.696 2.390 1.00 0.00 H new ATOM 0 HG23 ILE A 169 5.529 21.518 0.922 1.00 0.00 H new ATOM 0 HD11 ILE A 169 4.987 17.430 -0.334 1.00 0.00 H new ATOM 0 HD12 ILE A 169 4.080 17.585 1.189 1.00 0.00 H new ATOM 0 HD13 ILE A 169 4.020 18.891 -0.018 1.00 0.00 H new ATOM 213 N GLU A 170 5.693 21.094 4.964 1.00 0.00 N ATOM 214 CA GLU A 170 5.256 22.147 5.873 1.00 0.00 C ATOM 215 C GLU A 170 6.447 22.874 6.485 1.00 0.00 C ATOM 216 O GLU A 170 6.403 24.086 6.700 1.00 0.00 O ATOM 217 CB GLU A 170 4.369 21.568 6.977 1.00 0.00 C ATOM 218 CG GLU A 170 2.989 21.128 6.510 1.00 0.00 C ATOM 219 CD GLU A 170 2.244 20.414 7.603 1.00 0.00 C ATOM 220 OE1 GLU A 170 2.821 20.186 8.638 1.00 0.00 O ATOM 221 OE2 GLU A 170 1.065 20.196 7.445 1.00 0.00 O1- ATOM 0 H GLU A 170 5.399 20.155 5.235 1.00 0.00 H new ATOM 0 HA GLU A 170 4.676 22.867 5.296 1.00 0.00 H new ATOM 0 HB2 GLU A 170 4.877 20.714 7.424 1.00 0.00 H new ATOM 0 HB3 GLU A 170 4.252 22.315 7.762 1.00 0.00 H new ATOM 0 HG2 GLU A 170 2.418 21.998 6.186 1.00 0.00 H new ATOM 0 HG3 GLU A 170 3.088 20.472 5.645 1.00 0.00 H new ATOM 228 N ALA A 171 7.509 22.128 6.765 1.00 0.00 N ATOM 229 CA ALA A 171 8.703 22.694 7.382 1.00 0.00 C ATOM 230 C ALA A 171 9.296 23.802 6.520 1.00 0.00 C ATOM 231 O ALA A 171 9.630 23.584 5.355 1.00 0.00 O ATOM 232 CB ALA A 171 9.736 21.606 7.636 1.00 0.00 C ATOM 0 H ALA A 171 7.568 21.128 6.574 1.00 0.00 H new ATOM 0 HA ALA A 171 8.413 23.131 8.337 1.00 0.00 H new ATOM 0 HB1 ALA A 171 10.621 22.045 8.097 1.00 0.00 H new ATOM 0 HB2 ALA A 171 9.315 20.853 8.303 1.00 0.00 H new ATOM 0 HB3 ALA A 171 10.013 21.139 6.691 1.00 0.00 H new ATOM 238 N SER A 172 9.424 24.991 7.100 1.00 0.00 N ATOM 239 CA SER A 172 9.880 26.160 6.357 1.00 0.00 C ATOM 240 C SER A 172 11.391 26.320 6.456 1.00 0.00 C ATOM 241 O SER A 172 12.030 26.848 5.546 1.00 0.00 O ATOM 242 CB SER A 172 9.182 27.406 6.867 1.00 0.00 C ATOM 243 OG SER A 172 9.525 27.696 8.194 1.00 0.00 O ATOM 0 H SER A 172 9.218 25.170 8.083 1.00 0.00 H new ATOM 0 HA SER A 172 9.627 26.016 5.307 1.00 0.00 H new ATOM 0 HB2 SER A 172 9.443 28.253 6.232 1.00 0.00 H new ATOM 0 HB3 SER A 172 8.103 27.273 6.793 1.00 0.00 H new ATOM 0 HG SER A 172 9.056 28.506 8.484 1.00 0.00 H new ATOM 249 N SER A 173 11.959 25.862 7.566 1.00 0.00 N ATOM 250 CA SER A 173 13.394 25.974 7.795 1.00 0.00 C ATOM 251 C SER A 173 14.137 24.768 7.234 1.00 0.00 C ATOM 252 O SER A 173 13.574 23.680 7.114 1.00 0.00 O ATOM 253 CB SER A 173 13.676 26.124 9.277 1.00 0.00 C ATOM 254 OG SER A 173 13.367 24.960 9.993 1.00 0.00 O ATOM 0 H SER A 173 11.446 25.409 8.322 1.00 0.00 H new ATOM 0 HA SER A 173 13.753 26.861 7.273 1.00 0.00 H new ATOM 0 HB2 SER A 173 14.728 26.370 9.422 1.00 0.00 H new ATOM 0 HB3 SER A 173 13.096 26.958 9.673 1.00 0.00 H new ATOM 0 HG SER A 173 13.565 25.098 10.943 1.00 0.00 H new ATOM 260 N ARG A 174 15.406 24.968 6.891 1.00 0.00 N ATOM 261 CA ARG A 174 16.243 23.885 6.388 1.00 0.00 C ATOM 262 C ARG A 174 16.606 22.909 7.500 1.00 0.00 C ATOM 263 O ARG A 174 16.794 21.718 7.255 1.00 0.00 O ATOM 264 CB ARG A 174 17.482 24.403 5.674 1.00 0.00 C ATOM 265 CG ARG A 174 17.218 25.063 4.330 1.00 0.00 C ATOM 266 CD ARG A 174 18.424 25.639 3.683 1.00 0.00 C ATOM 267 NE ARG A 174 18.174 26.273 2.399 1.00 0.00 N ATOM 268 CZ ARG A 174 19.089 26.974 1.700 1.00 0.00 C ATOM 269 NH1 ARG A 174 20.301 27.165 2.172 1.00 0.00 N1+ ATOM 270 NH2 ARG A 174 18.728 27.486 0.536 1.00 0.00 N ATOM 0 H ARG A 174 15.877 25.871 6.952 1.00 0.00 H new ATOM 0 HA ARG A 174 15.656 23.343 5.646 1.00 0.00 H new ATOM 0 HB2 ARG A 174 17.984 25.121 6.323 1.00 0.00 H new ATOM 0 HB3 ARG A 174 18.172 23.572 5.525 1.00 0.00 H new ATOM 0 HG2 ARG A 174 16.776 24.327 3.658 1.00 0.00 H new ATOM 0 HG3 ARG A 174 16.480 25.854 4.466 1.00 0.00 H new ATOM 0 HD2 ARG A 174 18.867 26.373 4.356 1.00 0.00 H new ATOM 0 HD3 ARG A 174 19.161 24.847 3.546 1.00 0.00 H new ATOM 0 HE ARG A 174 17.240 26.181 1.999 1.00 0.00 H new ATOM 0 HH11 ARG A 174 20.561 26.780 3.080 1.00 0.00 H new ATOM 0 HH12 ARG A 174 20.981 27.698 1.630 1.00 0.00 H new ATOM 0 HH21 ARG A 174 17.779 27.346 0.190 1.00 0.00 H new ATOM 0 HH22 ARG A 174 19.398 28.021 -0.016 1.00 0.00 H new ATOM 284 N GLU A 175 16.704 23.421 8.722 1.00 0.00 N ATOM 285 CA GLU A 175 17.019 22.590 9.878 1.00 0.00 C ATOM 286 C GLU A 175 15.889 21.612 10.176 1.00 0.00 C ATOM 287 O GLU A 175 16.128 20.434 10.442 1.00 0.00 O ATOM 288 CB GLU A 175 17.298 23.461 11.104 1.00 0.00 C ATOM 289 CG GLU A 175 18.597 24.251 11.032 1.00 0.00 C ATOM 290 CD GLU A 175 18.740 25.177 12.207 1.00 0.00 C ATOM 291 OE1 GLU A 175 17.832 25.243 13.001 1.00 0.00 O ATOM 292 OE2 GLU A 175 19.800 25.733 12.374 1.00 0.00 O1- ATOM 0 H GLU A 175 16.570 24.409 8.938 1.00 0.00 H new ATOM 0 HA GLU A 175 17.915 22.015 9.642 1.00 0.00 H new ATOM 0 HB2 GLU A 175 16.470 24.158 11.235 1.00 0.00 H new ATOM 0 HB3 GLU A 175 17.323 22.825 11.989 1.00 0.00 H new ATOM 0 HG2 GLU A 175 19.442 23.563 11.004 1.00 0.00 H new ATOM 0 HG3 GLU A 175 18.624 24.827 10.107 1.00 0.00 H new ATOM 299 N ALA A 176 14.657 22.108 10.132 1.00 0.00 N ATOM 300 CA ALA A 176 13.485 21.268 10.348 1.00 0.00 C ATOM 301 C ALA A 176 13.343 20.227 9.245 1.00 0.00 C ATOM 302 O ALA A 176 13.054 19.060 9.514 1.00 0.00 O ATOM 303 CB ALA A 176 12.229 22.124 10.437 1.00 0.00 C ATOM 0 H ALA A 176 14.444 23.089 9.948 1.00 0.00 H new ATOM 0 HA ALA A 176 13.618 20.740 11.292 1.00 0.00 H new ATOM 0 HB1 ALA A 176 11.362 21.483 10.598 1.00 0.00 H new ATOM 0 HB2 ALA A 176 12.323 22.823 11.268 1.00 0.00 H new ATOM 0 HB3 ALA A 176 12.101 22.680 9.508 1.00 0.00 H new ATOM 309 N ARG A 177 13.549 20.654 8.005 1.00 0.00 N ATOM 310 CA ARG A 177 13.475 19.752 6.861 1.00 0.00 C ATOM 311 C ARG A 177 14.538 18.664 6.948 1.00 0.00 C ATOM 312 O ARG A 177 14.270 17.496 6.665 1.00 0.00 O ATOM 313 CB ARG A 177 13.547 20.496 5.536 1.00 0.00 C ATOM 314 CG ARG A 177 12.271 21.223 5.141 1.00 0.00 C ATOM 315 CD ARG A 177 12.231 21.663 3.724 1.00 0.00 C ATOM 316 NE ARG A 177 13.234 22.656 3.373 1.00 0.00 N ATOM 317 CZ ARG A 177 13.076 23.987 3.515 1.00 0.00 C ATOM 318 NH1 ARG A 177 11.947 24.491 3.964 1.00 0.00 N1+ ATOM 319 NH2 ARG A 177 14.078 24.775 3.169 1.00 0.00 N ATOM 0 H ARG A 177 13.769 21.621 7.765 1.00 0.00 H new ATOM 0 HA ARG A 177 12.498 19.269 6.897 1.00 0.00 H new ATOM 0 HB2 ARG A 177 14.360 21.220 5.586 1.00 0.00 H new ATOM 0 HB3 ARG A 177 13.801 19.785 4.750 1.00 0.00 H new ATOM 0 HG2 ARG A 177 11.420 20.568 5.330 1.00 0.00 H new ATOM 0 HG3 ARG A 177 12.150 22.095 5.783 1.00 0.00 H new ATOM 0 HD2 ARG A 177 12.360 20.792 3.082 1.00 0.00 H new ATOM 0 HD3 ARG A 177 11.243 22.072 3.511 1.00 0.00 H new ATOM 0 HE ARG A 177 14.119 22.322 2.993 1.00 0.00 H new ATOM 0 HH11 ARG A 177 11.175 23.872 4.211 1.00 0.00 H new ATOM 0 HH12 ARG A 177 11.844 25.501 4.066 1.00 0.00 H new ATOM 0 HH21 ARG A 177 14.942 24.372 2.806 1.00 0.00 H new ATOM 0 HH22 ARG A 177 13.988 25.786 3.265 1.00 0.00 H new ATOM 333 N GLN A 178 15.746 19.054 7.341 1.00 0.00 N ATOM 334 CA GLN A 178 16.856 18.116 7.450 1.00 0.00 C ATOM 335 C GLN A 178 16.596 17.077 8.533 1.00 0.00 C ATOM 336 O GLN A 178 16.875 15.892 8.351 1.00 0.00 O ATOM 337 CB GLN A 178 18.160 18.860 7.751 1.00 0.00 C ATOM 338 CG GLN A 178 19.397 17.979 7.738 1.00 0.00 C ATOM 339 CD GLN A 178 19.671 17.387 6.368 1.00 0.00 C ATOM 340 OE1 GLN A 178 19.653 18.093 5.356 1.00 0.00 O ATOM 341 NE2 GLN A 178 19.924 16.084 6.328 1.00 0.00 N ATOM 0 H GLN A 178 15.981 20.015 7.590 1.00 0.00 H new ATOM 0 HA GLN A 178 16.949 17.602 6.493 1.00 0.00 H new ATOM 0 HB2 GLN A 178 18.288 19.657 7.019 1.00 0.00 H new ATOM 0 HB3 GLN A 178 18.077 19.335 8.728 1.00 0.00 H new ATOM 0 HG2 GLN A 178 20.260 18.564 8.057 1.00 0.00 H new ATOM 0 HG3 GLN A 178 19.273 17.173 8.461 1.00 0.00 H new ATOM 0 HE21 GLN A 178 19.929 15.539 7.190 1.00 0.00 H new ATOM 0 HE22 GLN A 178 20.114 15.628 5.435 1.00 0.00 H new ATOM 350 N ALA A 179 16.060 17.529 9.663 1.00 0.00 N ATOM 351 CA ALA A 179 15.740 16.636 10.770 1.00 0.00 C ATOM 352 C ALA A 179 14.659 15.638 10.377 1.00 0.00 C ATOM 353 O ALA A 179 14.743 14.455 10.712 1.00 0.00 O ATOM 354 CB ALA A 179 15.307 17.438 11.989 1.00 0.00 C ATOM 0 H ALA A 179 15.838 18.510 9.835 1.00 0.00 H new ATOM 0 HA ALA A 179 16.639 16.074 11.021 1.00 0.00 H new ATOM 0 HB1 ALA A 179 15.071 16.758 12.807 1.00 0.00 H new ATOM 0 HB2 ALA A 179 16.115 18.104 12.292 1.00 0.00 H new ATOM 0 HB3 ALA A 179 14.424 18.028 11.742 1.00 0.00 H new ATOM 360 N ILE A 180 13.646 16.118 9.665 1.00 0.00 N ATOM 361 CA ILE A 180 12.570 15.259 9.187 1.00 0.00 C ATOM 362 C ILE A 180 13.085 14.242 8.176 1.00 0.00 C ATOM 363 O ILE A 180 12.676 13.081 8.187 1.00 0.00 O ATOM 364 CB ILE A 180 11.436 16.079 8.544 1.00 0.00 C ATOM 365 CG1 ILE A 180 10.718 16.919 9.602 1.00 0.00 C ATOM 366 CG2 ILE A 180 10.455 15.161 7.830 1.00 0.00 C ATOM 367 CD1 ILE A 180 9.796 17.969 9.026 1.00 0.00 C ATOM 0 H ILE A 180 13.548 17.100 9.406 1.00 0.00 H new ATOM 0 HA ILE A 180 12.177 14.734 10.058 1.00 0.00 H new ATOM 0 HB ILE A 180 11.871 16.755 7.807 1.00 0.00 H new ATOM 0 HG12 ILE A 180 10.141 16.257 10.248 1.00 0.00 H new ATOM 0 HG13 ILE A 180 11.462 17.408 10.231 1.00 0.00 H new ATOM 0 HG21 ILE A 180 9.660 15.757 7.381 1.00 0.00 H new ATOM 0 HG22 ILE A 180 10.977 14.606 7.050 1.00 0.00 H new ATOM 0 HG23 ILE A 180 10.024 14.461 8.546 1.00 0.00 H new ATOM 0 HD11 ILE A 180 9.324 18.523 9.837 1.00 0.00 H new ATOM 0 HD12 ILE A 180 10.370 18.655 8.404 1.00 0.00 H new ATOM 0 HD13 ILE A 180 9.028 17.487 8.421 1.00 0.00 H new ATOM 379 N LEU A 181 13.984 14.684 7.304 1.00 0.00 N ATOM 380 CA LEU A 181 14.613 13.796 6.335 1.00 0.00 C ATOM 381 C LEU A 181 15.417 12.703 7.029 1.00 0.00 C ATOM 382 O LEU A 181 15.374 11.539 6.631 1.00 0.00 O ATOM 383 CB LEU A 181 15.513 14.597 5.386 1.00 0.00 C ATOM 384 CG LEU A 181 16.152 13.786 4.252 1.00 0.00 C ATOM 385 CD1 LEU A 181 15.071 13.201 3.354 1.00 0.00 C ATOM 386 CD2 LEU A 181 17.090 14.680 3.454 1.00 0.00 C ATOM 0 H LEU A 181 14.294 15.654 7.249 1.00 0.00 H new ATOM 0 HA LEU A 181 13.824 13.317 5.755 1.00 0.00 H new ATOM 0 HB2 LEU A 181 14.925 15.403 4.948 1.00 0.00 H new ATOM 0 HB3 LEU A 181 16.307 15.062 5.970 1.00 0.00 H new ATOM 0 HG LEU A 181 16.727 12.962 4.674 1.00 0.00 H new ATOM 0 HD11 LEU A 181 15.535 12.627 2.552 1.00 0.00 H new ATOM 0 HD12 LEU A 181 14.425 12.548 3.941 1.00 0.00 H new ATOM 0 HD13 LEU A 181 14.478 14.009 2.925 1.00 0.00 H new ATOM 0 HD21 LEU A 181 17.544 14.103 2.648 1.00 0.00 H new ATOM 0 HD22 LEU A 181 16.528 15.513 3.032 1.00 0.00 H new ATOM 0 HD23 LEU A 181 17.871 15.065 4.110 1.00 0.00 H new ATOM 398 N LYS A 182 16.150 13.086 8.070 1.00 0.00 N ATOM 399 CA LYS A 182 16.919 12.130 8.858 1.00 0.00 C ATOM 400 C LYS A 182 16.007 11.122 9.545 1.00 0.00 C ATOM 401 O LYS A 182 16.350 9.946 9.671 1.00 0.00 O ATOM 402 CB LYS A 182 17.775 12.858 9.896 1.00 0.00 C ATOM 403 CG LYS A 182 18.973 13.597 9.316 1.00 0.00 C ATOM 404 CD LYS A 182 19.758 14.316 10.403 1.00 0.00 C ATOM 405 CE LYS A 182 20.978 15.023 9.831 1.00 0.00 C ATOM 406 NZ LYS A 182 21.762 15.723 10.884 1.00 0.00 N1+ ATOM 0 H LYS A 182 16.227 14.052 8.387 1.00 0.00 H new ATOM 0 HA LYS A 182 17.574 11.587 8.177 1.00 0.00 H new ATOM 0 HB2 LYS A 182 17.148 13.571 10.431 1.00 0.00 H new ATOM 0 HB3 LYS A 182 18.130 12.134 10.629 1.00 0.00 H new ATOM 0 HG2 LYS A 182 19.624 12.891 8.801 1.00 0.00 H new ATOM 0 HG3 LYS A 182 18.633 14.318 8.572 1.00 0.00 H new ATOM 0 HD2 LYS A 182 19.114 15.042 10.899 1.00 0.00 H new ATOM 0 HD3 LYS A 182 20.073 13.599 11.161 1.00 0.00 H new ATOM 0 HE2 LYS A 182 21.615 14.296 9.328 1.00 0.00 H new ATOM 0 HE3 LYS A 182 20.659 15.743 9.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 22.584 16.191 10.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 21.162 16.435 11.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 22.089 15.033 11.590 1.00 0.00 H new ATOM 420 N GLN A 183 14.845 11.588 9.988 1.00 0.00 N ATOM 421 CA GLN A 183 13.849 10.713 10.595 1.00 0.00 C ATOM 422 C GLN A 183 13.317 9.701 9.587 1.00 0.00 C ATOM 423 O GLN A 183 13.093 8.537 9.921 1.00 0.00 O ATOM 424 CB GLN A 183 12.689 11.535 11.164 1.00 0.00 C ATOM 425 CG GLN A 183 11.657 10.714 11.918 1.00 0.00 C ATOM 426 CD GLN A 183 12.239 10.041 13.147 1.00 0.00 C ATOM 427 OE1 GLN A 183 12.958 10.664 13.932 1.00 0.00 O ATOM 428 NE2 GLN A 183 11.934 8.760 13.318 1.00 0.00 N ATOM 0 H GLN A 183 14.569 12.569 9.938 1.00 0.00 H new ATOM 0 HA GLN A 183 14.335 10.170 11.406 1.00 0.00 H new ATOM 0 HB2 GLN A 183 13.091 12.296 11.833 1.00 0.00 H new ATOM 0 HB3 GLN A 183 12.194 12.059 10.346 1.00 0.00 H new ATOM 0 HG2 GLN A 183 10.831 11.360 12.217 1.00 0.00 H new ATOM 0 HG3 GLN A 183 11.244 9.956 11.253 1.00 0.00 H new ATOM 0 HE21 GLN A 183 11.335 8.284 12.643 1.00 0.00 H new ATOM 0 HE22 GLN A 183 12.298 8.252 14.124 1.00 0.00 H new ATOM 437 N GLY A 184 13.118 10.152 8.354 1.00 0.00 N ATOM 438 CA GLY A 184 12.690 9.268 7.276 1.00 0.00 C ATOM 439 C GLY A 184 13.740 8.203 6.987 1.00 0.00 C ATOM 440 O GLY A 184 13.410 7.041 6.745 1.00 0.00 O ATOM 0 H GLY A 184 13.246 11.125 8.076 1.00 0.00 H new ATOM 0 HA2 GLY A 184 11.748 8.790 7.546 1.00 0.00 H new ATOM 0 HA3 GLY A 184 12.504 9.853 6.375 1.00 0.00 H new ATOM 444 N GLN A 185 15.007 8.604 7.015 1.00 0.00 N ATOM 445 CA GLN A 185 16.110 7.675 6.804 1.00 0.00 C ATOM 446 C GLN A 185 16.226 6.687 7.957 1.00 0.00 C ATOM 447 O GLN A 185 16.566 5.521 7.756 1.00 0.00 O ATOM 448 CB GLN A 185 17.428 8.437 6.641 1.00 0.00 C ATOM 449 CG GLN A 185 17.545 9.207 5.337 1.00 0.00 C ATOM 450 CD GLN A 185 18.807 10.046 5.271 1.00 0.00 C ATOM 451 OE1 GLN A 185 19.579 10.108 6.232 1.00 0.00 O ATOM 452 NE2 GLN A 185 19.023 10.700 4.136 1.00 0.00 N ATOM 0 H GLN A 185 15.295 9.568 7.182 1.00 0.00 H new ATOM 0 HA GLN A 185 15.903 7.117 5.891 1.00 0.00 H new ATOM 0 HB2 GLN A 185 17.537 9.134 7.472 1.00 0.00 H new ATOM 0 HB3 GLN A 185 18.254 7.729 6.707 1.00 0.00 H new ATOM 0 HG2 GLN A 185 17.534 8.506 4.502 1.00 0.00 H new ATOM 0 HG3 GLN A 185 16.676 9.854 5.221 1.00 0.00 H new ATOM 0 HE21 GLN A 185 18.358 10.620 3.367 1.00 0.00 H new ATOM 0 HE22 GLN A 185 19.854 11.282 4.033 1.00 0.00 H new ATOM 461 N ASP A 186 15.943 7.160 9.166 1.00 0.00 N ATOM 462 CA ASP A 186 15.889 6.292 10.335 1.00 0.00 C ATOM 463 C ASP A 186 14.784 5.252 10.200 1.00 0.00 C ATOM 464 O ASP A 186 14.934 4.111 10.638 1.00 0.00 O ATOM 465 CB ASP A 186 15.681 7.117 11.608 1.00 0.00 C ATOM 466 CG ASP A 186 16.907 7.901 12.057 1.00 0.00 C ATOM 467 OD1 ASP A 186 17.972 7.641 11.550 1.00 0.00 O ATOM 468 OD2 ASP A 186 16.746 8.853 12.782 1.00 0.00 O1- ATOM 0 H ASP A 186 15.747 8.142 9.361 1.00 0.00 H new ATOM 0 HA ASP A 186 16.843 5.769 10.404 1.00 0.00 H new ATOM 0 HB2 ASP A 186 14.859 7.814 11.444 1.00 0.00 H new ATOM 0 HB3 ASP A 186 15.377 6.449 12.414 1.00 0.00 H new ATOM 473 N GLY A 187 13.674 5.653 9.591 1.00 0.00 N ATOM 474 CA GLY A 187 12.609 4.718 9.244 1.00 0.00 C ATOM 475 C GLY A 187 13.081 3.709 8.204 1.00 0.00 C ATOM 476 O GLY A 187 12.813 2.513 8.321 1.00 0.00 O ATOM 0 H GLY A 187 13.488 6.620 9.327 1.00 0.00 H new ATOM 0 HA2 GLY A 187 12.276 4.193 10.139 1.00 0.00 H new ATOM 0 HA3 GLY A 187 11.750 5.267 8.858 1.00 0.00 H new ATOM 480 N LEU A 188 13.783 4.199 7.188 1.00 0.00 N ATOM 481 CA LEU A 188 14.298 3.340 6.129 1.00 0.00 C ATOM 482 C LEU A 188 15.148 2.211 6.699 1.00 0.00 C ATOM 483 O LEU A 188 15.059 1.068 6.252 1.00 0.00 O ATOM 484 CB LEU A 188 15.112 4.166 5.125 1.00 0.00 C ATOM 485 CG LEU A 188 15.732 3.366 3.972 1.00 0.00 C ATOM 486 CD1 LEU A 188 14.635 2.750 3.114 1.00 0.00 C ATOM 487 CD2 LEU A 188 16.619 4.279 3.139 1.00 0.00 C ATOM 0 H LEU A 188 14.008 5.187 7.076 1.00 0.00 H new ATOM 0 HA LEU A 188 13.448 2.893 5.613 1.00 0.00 H new ATOM 0 HB2 LEU A 188 14.466 4.937 4.705 1.00 0.00 H new ATOM 0 HB3 LEU A 188 15.911 4.677 5.662 1.00 0.00 H new ATOM 0 HG LEU A 188 16.342 2.558 4.377 1.00 0.00 H new ATOM 0 HD11 LEU A 188 15.085 2.184 2.298 1.00 0.00 H new ATOM 0 HD12 LEU A 188 14.026 2.084 3.725 1.00 0.00 H new ATOM 0 HD13 LEU A 188 14.007 3.541 2.704 1.00 0.00 H new ATOM 0 HD21 LEU A 188 17.059 3.710 2.320 1.00 0.00 H new ATOM 0 HD22 LEU A 188 16.022 5.096 2.734 1.00 0.00 H new ATOM 0 HD23 LEU A 188 17.412 4.686 3.766 1.00 0.00 H new ATOM 499 N SER A 189 15.972 2.540 7.689 1.00 0.00 N ATOM 500 CA SER A 189 16.868 1.563 8.296 1.00 0.00 C ATOM 501 C SER A 189 16.087 0.469 9.012 1.00 0.00 C ATOM 502 O SER A 189 16.597 -0.630 9.230 1.00 0.00 O ATOM 503 CB SER A 189 17.816 2.252 9.257 1.00 0.00 C ATOM 504 OG SER A 189 17.155 2.729 10.397 1.00 0.00 O ATOM 0 H SER A 189 16.037 3.476 8.088 1.00 0.00 H new ATOM 0 HA SER A 189 17.448 1.094 7.501 1.00 0.00 H new ATOM 0 HB2 SER A 189 18.598 1.554 9.557 1.00 0.00 H new ATOM 0 HB3 SER A 189 18.307 3.082 8.749 1.00 0.00 H new ATOM 0 HG SER A 189 16.363 3.239 10.127 1.00 0.00 H new ATOM 510 N GLY A 190 14.846 0.776 9.376 1.00 0.00 N ATOM 511 CA GLY A 190 13.986 -0.185 10.057 1.00 0.00 C ATOM 512 C GLY A 190 12.805 -0.583 9.183 1.00 0.00 C ATOM 513 O GLY A 190 11.797 -1.087 9.677 1.00 0.00 O ATOM 0 H GLY A 190 14.413 1.685 9.210 1.00 0.00 H new ATOM 0 HA2 GLY A 190 14.563 -1.072 10.319 1.00 0.00 H new ATOM 0 HA3 GLY A 190 13.622 0.246 10.990 1.00 0.00 H new ATOM 517 N VAL A 191 12.935 -0.354 7.880 1.00 0.00 N ATOM 518 CA VAL A 191 11.836 -0.580 6.949 1.00 0.00 C ATOM 519 C VAL A 191 11.658 -2.064 6.658 1.00 0.00 C ATOM 520 O VAL A 191 12.612 -2.838 6.726 1.00 0.00 O ATOM 521 CB VAL A 191 12.055 0.171 5.622 1.00 0.00 C ATOM 522 CG1 VAL A 191 13.030 -0.589 4.735 1.00 0.00 C ATOM 523 CG2 VAL A 191 10.732 0.379 4.902 1.00 0.00 C ATOM 0 H VAL A 191 13.792 -0.012 7.445 1.00 0.00 H new ATOM 0 HA VAL A 191 10.935 -0.196 7.428 1.00 0.00 H new ATOM 0 HB VAL A 191 12.482 1.148 5.846 1.00 0.00 H new ATOM 0 HG11 VAL A 191 13.173 -0.044 3.802 1.00 0.00 H new ATOM 0 HG12 VAL A 191 13.987 -0.688 5.248 1.00 0.00 H new ATOM 0 HG13 VAL A 191 12.629 -1.580 4.519 1.00 0.00 H new ATOM 0 HG21 VAL A 191 10.906 0.911 3.967 1.00 0.00 H new ATOM 0 HG22 VAL A 191 10.277 -0.589 4.690 1.00 0.00 H new ATOM 0 HG23 VAL A 191 10.063 0.964 5.533 1.00 0.00 H new ATOM 533 N LYS A 192 10.430 -2.455 6.332 1.00 0.00 N ATOM 534 CA LYS A 192 10.145 -3.824 5.923 1.00 0.00 C ATOM 535 C LYS A 192 10.689 -4.108 4.528 1.00 0.00 C ATOM 536 O LYS A 192 10.781 -3.207 3.694 1.00 0.00 O ATOM 537 CB LYS A 192 8.641 -4.095 5.965 1.00 0.00 C ATOM 538 CG LYS A 192 8.003 -3.892 7.334 1.00 0.00 C ATOM 539 CD LYS A 192 8.432 -4.977 8.311 1.00 0.00 C ATOM 540 CE LYS A 192 7.689 -4.857 9.633 1.00 0.00 C ATOM 541 NZ LYS A 192 8.144 -5.873 10.621 1.00 0.00 N1+ ATOM 0 H LYS A 192 9.616 -1.841 6.344 1.00 0.00 H new ATOM 0 HA LYS A 192 10.644 -4.491 6.626 1.00 0.00 H new ATOM 0 HB2 LYS A 192 8.146 -3.442 5.246 1.00 0.00 H new ATOM 0 HB3 LYS A 192 8.460 -5.120 5.641 1.00 0.00 H new ATOM 0 HG2 LYS A 192 8.283 -2.915 7.727 1.00 0.00 H new ATOM 0 HG3 LYS A 192 6.917 -3.897 7.236 1.00 0.00 H new ATOM 0 HD2 LYS A 192 8.244 -5.958 7.874 1.00 0.00 H new ATOM 0 HD3 LYS A 192 9.505 -4.907 8.487 1.00 0.00 H new ATOM 0 HE2 LYS A 192 7.839 -3.859 10.044 1.00 0.00 H new ATOM 0 HE3 LYS A 192 6.619 -4.973 9.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 7.613 -5.757 11.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 7.978 -6.826 10.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 9.159 -5.747 10.806 1.00 0.00 H new ATOM 555 N GLU A 193 11.048 -5.363 4.281 1.00 0.00 N ATOM 556 CA GLU A 193 11.671 -5.747 3.021 1.00 0.00 C ATOM 557 C GLU A 193 10.831 -5.299 1.832 1.00 0.00 C ATOM 558 O GLU A 193 11.364 -4.841 0.820 1.00 0.00 O ATOM 559 CB GLU A 193 11.887 -7.261 2.971 1.00 0.00 C ATOM 560 CG GLU A 193 12.566 -7.757 1.701 1.00 0.00 C ATOM 561 CD GLU A 193 12.798 -9.242 1.750 1.00 0.00 C ATOM 562 OE1 GLU A 193 12.464 -9.844 2.743 1.00 0.00 O ATOM 563 OE2 GLU A 193 13.203 -9.793 0.754 1.00 0.00 O1- ATOM 0 H GLU A 193 10.918 -6.132 4.938 1.00 0.00 H new ATOM 0 HA GLU A 193 12.638 -5.248 2.962 1.00 0.00 H new ATOM 0 HB2 GLU A 193 12.488 -7.559 3.830 1.00 0.00 H new ATOM 0 HB3 GLU A 193 10.922 -7.757 3.070 1.00 0.00 H new ATOM 0 HG2 GLU A 193 11.949 -7.511 0.837 1.00 0.00 H new ATOM 0 HG3 GLU A 193 13.518 -7.242 1.570 1.00 0.00 H new ATOM 570 N THR A 194 9.515 -5.432 1.959 1.00 0.00 N ATOM 571 CA THR A 194 8.605 -5.135 0.859 1.00 0.00 C ATOM 572 C THR A 194 8.219 -3.663 0.846 1.00 0.00 C ATOM 573 O THR A 194 7.689 -3.158 -0.144 1.00 0.00 O ATOM 574 CB THR A 194 7.328 -5.991 0.937 1.00 0.00 C ATOM 575 OG1 THR A 194 6.616 -5.684 2.144 1.00 0.00 O ATOM 576 CG2 THR A 194 7.674 -7.472 0.920 1.00 0.00 C ATOM 0 H THR A 194 9.054 -5.744 2.814 1.00 0.00 H new ATOM 0 HA THR A 194 9.136 -5.375 -0.062 1.00 0.00 H new ATOM 0 HB THR A 194 6.705 -5.765 0.071 1.00 0.00 H new ATOM 0 HG1 THR A 194 5.802 -6.228 2.191 1.00 0.00 H new ATOM 0 HG21 THR A 194 6.758 -8.060 0.976 1.00 0.00 H new ATOM 0 HG22 THR A 194 8.203 -7.711 -0.002 1.00 0.00 H new ATOM 0 HG23 THR A 194 8.309 -7.707 1.774 1.00 0.00 H new ATOM 584 N ASP A 195 8.485 -2.976 1.952 1.00 0.00 N ATOM 585 CA ASP A 195 8.149 -1.562 2.077 1.00 0.00 C ATOM 586 C ASP A 195 9.358 -0.681 1.788 1.00 0.00 C ATOM 587 O ASP A 195 9.234 0.537 1.664 1.00 0.00 O ATOM 588 CB ASP A 195 7.601 -1.263 3.474 1.00 0.00 C ATOM 589 CG ASP A 195 6.227 -1.858 3.751 1.00 0.00 C ATOM 590 OD1 ASP A 195 5.575 -2.260 2.817 1.00 0.00 O ATOM 591 OD2 ASP A 195 5.906 -2.051 4.900 1.00 0.00 O1- ATOM 0 H ASP A 195 8.933 -3.376 2.776 1.00 0.00 H new ATOM 0 HA ASP A 195 7.379 -1.336 1.339 1.00 0.00 H new ATOM 0 HB2 ASP A 195 8.304 -1.642 4.216 1.00 0.00 H new ATOM 0 HB3 ASP A 195 7.549 -0.182 3.607 1.00 0.00 H new ATOM 596 N LYS A 196 10.526 -1.304 1.683 1.00 0.00 N ATOM 597 CA LYS A 196 11.759 -0.580 1.396 1.00 0.00 C ATOM 598 C LYS A 196 11.635 0.229 0.110 1.00 0.00 C ATOM 599 O LYS A 196 12.095 1.368 0.035 1.00 0.00 O ATOM 600 CB LYS A 196 12.939 -1.547 1.297 1.00 0.00 C ATOM 601 CG LYS A 196 14.286 -0.874 1.069 1.00 0.00 C ATOM 602 CD LYS A 196 15.421 -1.887 1.090 1.00 0.00 C ATOM 603 CE LYS A 196 16.766 -1.217 0.851 1.00 0.00 C ATOM 604 NZ LYS A 196 17.886 -2.197 0.863 1.00 0.00 N1+ ATOM 0 H LYS A 196 10.645 -2.311 1.793 1.00 0.00 H new ATOM 0 HA LYS A 196 11.938 0.112 2.219 1.00 0.00 H new ATOM 0 HB2 LYS A 196 12.990 -2.134 2.214 1.00 0.00 H new ATOM 0 HB3 LYS A 196 12.753 -2.246 0.481 1.00 0.00 H new ATOM 0 HG2 LYS A 196 14.278 -0.354 0.111 1.00 0.00 H new ATOM 0 HG3 LYS A 196 14.454 -0.121 1.839 1.00 0.00 H new ATOM 0 HD2 LYS A 196 15.434 -2.401 2.051 1.00 0.00 H new ATOM 0 HD3 LYS A 196 15.249 -2.645 0.325 1.00 0.00 H new ATOM 0 HE2 LYS A 196 16.748 -0.699 -0.108 1.00 0.00 H new ATOM 0 HE3 LYS A 196 16.937 -0.462 1.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 18.784 -1.700 0.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 17.920 -2.674 1.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 17.737 -2.903 0.114 1.00 0.00 H new ATOM 618 N LYS A 197 11.011 -0.367 -0.900 1.00 0.00 N ATOM 619 CA LYS A 197 10.780 0.315 -2.168 1.00 0.00 C ATOM 620 C LYS A 197 9.986 1.599 -1.965 1.00 0.00 C ATOM 621 O LYS A 197 10.333 2.647 -2.513 1.00 0.00 O ATOM 622 CB LYS A 197 10.049 -0.606 -3.146 1.00 0.00 C ATOM 623 CG LYS A 197 9.790 0.009 -4.514 1.00 0.00 C ATOM 624 CD LYS A 197 9.130 -0.989 -5.454 1.00 0.00 C ATOM 625 CE LYS A 197 8.837 -0.363 -6.810 1.00 0.00 C ATOM 626 NZ LYS A 197 8.184 -1.327 -7.738 1.00 0.00 N1+ ATOM 0 H LYS A 197 10.656 -1.322 -0.865 1.00 0.00 H new ATOM 0 HA LYS A 197 11.751 0.577 -2.588 1.00 0.00 H new ATOM 0 HB2 LYS A 197 10.634 -1.517 -3.275 1.00 0.00 H new ATOM 0 HB3 LYS A 197 9.096 -0.899 -2.707 1.00 0.00 H new ATOM 0 HG2 LYS A 197 9.152 0.886 -4.406 1.00 0.00 H new ATOM 0 HG3 LYS A 197 10.731 0.350 -4.945 1.00 0.00 H new ATOM 0 HD2 LYS A 197 9.780 -1.854 -5.584 1.00 0.00 H new ATOM 0 HD3 LYS A 197 8.202 -1.351 -5.010 1.00 0.00 H new ATOM 0 HE2 LYS A 197 8.192 0.506 -6.677 1.00 0.00 H new ATOM 0 HE3 LYS A 197 9.766 -0.006 -7.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 8.001 -0.862 -8.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 8.809 -2.145 -7.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 7.284 -1.649 -7.327 1.00 0.00 H new ATOM 640 N TRP A 198 8.922 1.514 -1.175 1.00 0.00 N ATOM 641 CA TRP A 198 8.075 2.669 -0.901 1.00 0.00 C ATOM 642 C TRP A 198 8.841 3.742 -0.138 1.00 0.00 C ATOM 643 O TRP A 198 8.725 4.931 -0.437 1.00 0.00 O ATOM 644 CB TRP A 198 6.836 2.246 -0.110 1.00 0.00 C ATOM 645 CG TRP A 198 5.804 1.549 -0.943 1.00 0.00 C ATOM 646 CD1 TRP A 198 5.553 0.210 -0.979 1.00 0.00 C ATOM 647 CD2 TRP A 198 4.884 2.154 -1.861 1.00 0.00 C ATOM 648 NE1 TRP A 198 4.536 -0.058 -1.861 1.00 0.00 N ATOM 649 CE2 TRP A 198 4.107 1.122 -2.414 1.00 0.00 C ATOM 650 CE3 TRP A 198 4.643 3.473 -2.266 1.00 0.00 C ATOM 651 CZ2 TRP A 198 3.112 1.360 -3.349 1.00 0.00 C ATOM 652 CZ3 TRP A 198 3.644 3.712 -3.202 1.00 0.00 C ATOM 653 CH2 TRP A 198 2.900 2.686 -3.728 1.00 0.00 C ATOM 0 H TRP A 198 8.625 0.655 -0.712 1.00 0.00 H new ATOM 0 HA TRP A 198 7.760 3.088 -1.857 1.00 0.00 H new ATOM 0 HB2 TRP A 198 7.141 1.587 0.703 1.00 0.00 H new ATOM 0 HB3 TRP A 198 6.388 3.128 0.347 1.00 0.00 H new ATOM 0 HD1 TRP A 198 6.078 -0.533 -0.397 1.00 0.00 H new ATOM 0 HE1 TRP A 198 4.161 -0.983 -2.071 1.00 0.00 H new ATOM 0 HE3 TRP A 198 5.222 4.288 -1.859 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 2.526 0.554 -3.766 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 3.449 4.725 -3.522 1.00 0.00 H new ATOM 0 HH2 TRP A 198 2.132 2.910 -4.453 1.00 0.00 H new ATOM 664 N ALA A 199 9.622 3.318 0.849 1.00 0.00 N ATOM 665 CA ALA A 199 10.382 4.245 1.678 1.00 0.00 C ATOM 666 C ALA A 199 11.436 4.979 0.861 1.00 0.00 C ATOM 667 O ALA A 199 11.684 6.167 1.073 1.00 0.00 O ATOM 668 CB ALA A 199 11.028 3.507 2.842 1.00 0.00 C ATOM 0 H ALA A 199 9.745 2.336 1.095 1.00 0.00 H new ATOM 0 HA ALA A 199 9.690 4.988 2.074 1.00 0.00 H new ATOM 0 HB1 ALA A 199 11.592 4.213 3.452 1.00 0.00 H new ATOM 0 HB2 ALA A 199 10.254 3.039 3.450 1.00 0.00 H new ATOM 0 HB3 ALA A 199 11.701 2.740 2.458 1.00 0.00 H new ATOM 674 N SER A 200 12.054 4.267 -0.075 1.00 0.00 N ATOM 675 CA SER A 200 13.020 4.871 -0.985 1.00 0.00 C ATOM 676 C SER A 200 12.359 5.911 -1.879 1.00 0.00 C ATOM 677 O SER A 200 12.915 6.984 -2.115 1.00 0.00 O ATOM 678 CB SER A 200 13.687 3.799 -1.825 1.00 0.00 C ATOM 679 OG SER A 200 14.611 4.338 -2.731 1.00 0.00 O ATOM 0 H SER A 200 11.903 3.269 -0.223 1.00 0.00 H new ATOM 0 HA SER A 200 13.779 5.377 -0.388 1.00 0.00 H new ATOM 0 HB2 SER A 200 14.193 3.089 -1.171 1.00 0.00 H new ATOM 0 HB3 SER A 200 12.926 3.242 -2.372 1.00 0.00 H new ATOM 0 HG SER A 200 15.019 3.615 -3.251 1.00 0.00 H new ATOM 685 N GLN A 201 11.170 5.588 -2.375 1.00 0.00 N ATOM 686 CA GLN A 201 10.399 6.523 -3.185 1.00 0.00 C ATOM 687 C GLN A 201 10.017 7.761 -2.384 1.00 0.00 C ATOM 688 O GLN A 201 10.051 8.880 -2.898 1.00 0.00 O ATOM 689 CB GLN A 201 9.135 5.848 -3.725 1.00 0.00 C ATOM 690 CG GLN A 201 8.329 6.709 -4.682 1.00 0.00 C ATOM 691 CD GLN A 201 9.091 7.030 -5.955 1.00 0.00 C ATOM 692 OE1 GLN A 201 9.701 6.149 -6.568 1.00 0.00 O ATOM 693 NE2 GLN A 201 9.065 8.296 -6.356 1.00 0.00 N ATOM 0 H GLN A 201 10.719 4.685 -2.230 1.00 0.00 H new ATOM 0 HA GLN A 201 11.027 6.832 -4.021 1.00 0.00 H new ATOM 0 HB2 GLN A 201 9.418 4.926 -4.234 1.00 0.00 H new ATOM 0 HB3 GLN A 201 8.500 5.566 -2.885 1.00 0.00 H new ATOM 0 HG2 GLN A 201 7.402 6.194 -4.937 1.00 0.00 H new ATOM 0 HG3 GLN A 201 8.051 7.638 -4.184 1.00 0.00 H new ATOM 0 HE21 GLN A 201 8.548 8.991 -5.818 1.00 0.00 H new ATOM 0 HE22 GLN A 201 9.562 8.573 -7.202 1.00 0.00 H new ATOM 702 N TYR A 202 9.654 7.555 -1.123 1.00 0.00 N ATOM 703 CA TYR A 202 9.265 8.655 -0.248 1.00 0.00 C ATOM 704 C TYR A 202 10.422 9.622 -0.034 1.00 0.00 C ATOM 705 O TYR A 202 10.254 10.838 -0.136 1.00 0.00 O ATOM 706 CB TYR A 202 8.773 8.119 1.098 1.00 0.00 C ATOM 707 CG TYR A 202 7.525 7.270 1.001 1.00 0.00 C ATOM 708 CD1 TYR A 202 6.647 7.413 -0.064 1.00 0.00 C ATOM 709 CD2 TYR A 202 7.230 6.324 1.972 1.00 0.00 C ATOM 710 CE1 TYR A 202 5.506 6.641 -0.158 1.00 0.00 C ATOM 711 CE2 TYR A 202 6.093 5.545 1.888 1.00 0.00 C ATOM 712 CZ TYR A 202 5.232 5.706 0.821 1.00 0.00 C ATOM 713 OH TYR A 202 4.098 4.932 0.732 1.00 0.00 O ATOM 0 H TYR A 202 9.621 6.635 -0.683 1.00 0.00 H new ATOM 0 HA TYR A 202 8.452 9.196 -0.732 1.00 0.00 H new ATOM 0 HB2 TYR A 202 9.567 7.529 1.555 1.00 0.00 H new ATOM 0 HB3 TYR A 202 8.578 8.960 1.763 1.00 0.00 H new ATOM 0 HD1 TYR A 202 6.860 8.141 -0.833 1.00 0.00 H new ATOM 0 HD2 TYR A 202 7.901 6.195 2.808 1.00 0.00 H new ATOM 0 HE1 TYR A 202 4.832 6.768 -0.992 1.00 0.00 H new ATOM 0 HE2 TYR A 202 5.878 4.814 2.653 1.00 0.00 H new ATOM 0 HH TYR A 202 4.101 4.445 -0.118 1.00 0.00 H new ATOM 723 N LEU A 203 11.597 9.077 0.265 1.00 0.00 N ATOM 724 CA LEU A 203 12.776 9.894 0.524 1.00 0.00 C ATOM 725 C LEU A 203 13.252 10.593 -0.743 1.00 0.00 C ATOM 726 O LEU A 203 13.746 11.718 -0.693 1.00 0.00 O ATOM 727 CB LEU A 203 13.899 9.029 1.111 1.00 0.00 C ATOM 728 CG LEU A 203 13.662 8.535 2.544 1.00 0.00 C ATOM 729 CD1 LEU A 203 14.751 7.547 2.942 1.00 0.00 C ATOM 730 CD2 LEU A 203 13.640 9.723 3.494 1.00 0.00 C ATOM 0 H LEU A 203 11.757 8.072 0.334 1.00 0.00 H new ATOM 0 HA LEU A 203 12.504 10.662 1.248 1.00 0.00 H new ATOM 0 HB2 LEU A 203 14.045 8.163 0.465 1.00 0.00 H new ATOM 0 HB3 LEU A 203 14.826 9.602 1.090 1.00 0.00 H new ATOM 0 HG LEU A 203 12.701 8.024 2.598 1.00 0.00 H new ATOM 0 HD11 LEU A 203 14.574 7.202 3.961 1.00 0.00 H new ATOM 0 HD12 LEU A 203 14.735 6.695 2.262 1.00 0.00 H new ATOM 0 HD13 LEU A 203 15.724 8.036 2.888 1.00 0.00 H new ATOM 0 HD21 LEU A 203 13.472 9.372 4.512 1.00 0.00 H new ATOM 0 HD22 LEU A 203 14.595 10.247 3.444 1.00 0.00 H new ATOM 0 HD23 LEU A 203 12.838 10.403 3.208 1.00 0.00 H new ATOM 742 N LYS A 204 13.101 9.917 -1.877 1.00 0.00 N ATOM 743 CA LYS A 204 13.387 10.522 -3.173 1.00 0.00 C ATOM 744 C LYS A 204 12.515 11.747 -3.413 1.00 0.00 C ATOM 745 O LYS A 204 13.007 12.802 -3.816 1.00 0.00 O ATOM 746 CB LYS A 204 13.184 9.504 -4.295 1.00 0.00 C ATOM 747 CG LYS A 204 13.482 10.038 -5.690 1.00 0.00 C ATOM 748 CD LYS A 204 13.317 8.955 -6.745 1.00 0.00 C ATOM 749 CE LYS A 204 13.611 9.488 -8.139 1.00 0.00 C ATOM 750 NZ LYS A 204 13.430 8.445 -9.185 1.00 0.00 N1+ ATOM 0 H LYS A 204 12.782 8.949 -1.925 1.00 0.00 H new ATOM 0 HA LYS A 204 14.429 10.841 -3.169 1.00 0.00 H new ATOM 0 HB2 LYS A 204 13.822 8.641 -4.106 1.00 0.00 H new ATOM 0 HB3 LYS A 204 12.153 9.151 -4.267 1.00 0.00 H new ATOM 0 HG2 LYS A 204 12.814 10.870 -5.913 1.00 0.00 H new ATOM 0 HG3 LYS A 204 14.499 10.428 -5.722 1.00 0.00 H new ATOM 0 HD2 LYS A 204 13.986 8.124 -6.523 1.00 0.00 H new ATOM 0 HD3 LYS A 204 12.300 8.563 -6.711 1.00 0.00 H new ATOM 0 HE2 LYS A 204 12.954 10.331 -8.351 1.00 0.00 H new ATOM 0 HE3 LYS A 204 14.634 9.864 -8.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 13.640 8.850 -10.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 14.075 7.651 -8.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 12.448 8.104 -9.169 1.00 0.00 H new ATOM 764 N ILE A 205 11.218 11.602 -3.163 1.00 0.00 N ATOM 765 CA ILE A 205 10.281 12.709 -3.312 1.00 0.00 C ATOM 766 C ILE A 205 10.650 13.869 -2.397 1.00 0.00 C ATOM 767 O ILE A 205 10.644 15.028 -2.815 1.00 0.00 O ATOM 768 CB ILE A 205 8.835 12.270 -3.011 1.00 0.00 C ATOM 769 CG1 ILE A 205 8.339 11.297 -4.086 1.00 0.00 C ATOM 770 CG2 ILE A 205 7.920 13.480 -2.920 1.00 0.00 C ATOM 771 CD1 ILE A 205 7.076 10.562 -3.705 1.00 0.00 C ATOM 0 H ILE A 205 10.792 10.728 -2.856 1.00 0.00 H new ATOM 0 HA ILE A 205 10.343 13.035 -4.350 1.00 0.00 H new ATOM 0 HB ILE A 205 8.820 11.757 -2.049 1.00 0.00 H new ATOM 0 HG12 ILE A 205 8.163 11.849 -5.009 1.00 0.00 H new ATOM 0 HG13 ILE A 205 9.123 10.569 -4.294 1.00 0.00 H new ATOM 0 HG21 ILE A 205 6.903 13.152 -2.707 1.00 0.00 H new ATOM 0 HG22 ILE A 205 8.264 14.137 -2.121 1.00 0.00 H new ATOM 0 HG23 ILE A 205 7.936 14.020 -3.867 1.00 0.00 H new ATOM 0 HD11 ILE A 205 6.786 9.892 -4.515 1.00 0.00 H new ATOM 0 HD12 ILE A 205 7.252 9.982 -2.799 1.00 0.00 H new ATOM 0 HD13 ILE A 205 6.277 11.281 -3.526 1.00 0.00 H new ATOM 783 N MET A 206 10.969 13.553 -1.147 1.00 0.00 N ATOM 784 CA MET A 206 11.346 14.568 -0.172 1.00 0.00 C ATOM 785 C MET A 206 12.597 15.318 -0.612 1.00 0.00 C ATOM 786 O MET A 206 12.673 16.541 -0.497 1.00 0.00 O ATOM 787 CB MET A 206 11.567 13.929 1.198 1.00 0.00 C ATOM 788 CG MET A 206 10.300 13.420 1.868 1.00 0.00 C ATOM 789 SD MET A 206 10.640 12.313 3.251 1.00 0.00 S ATOM 790 CE MET A 206 11.329 13.460 4.441 1.00 0.00 C ATOM 0 H MET A 206 10.974 12.599 -0.785 1.00 0.00 H new ATOM 0 HA MET A 206 10.530 15.287 -0.101 1.00 0.00 H new ATOM 0 HB2 MET A 206 12.264 13.098 1.089 1.00 0.00 H new ATOM 0 HB3 MET A 206 12.041 14.660 1.853 1.00 0.00 H new ATOM 0 HG2 MET A 206 9.715 14.269 2.223 1.00 0.00 H new ATOM 0 HG3 MET A 206 9.689 12.898 1.132 1.00 0.00 H new ATOM 0 HE1 MET A 206 11.458 12.956 5.399 1.00 0.00 H new ATOM 0 HE2 MET A 206 12.296 13.816 4.085 1.00 0.00 H new ATOM 0 HE3 MET A 206 10.653 14.306 4.564 1.00 0.00 H new ATOM 800 N GLY A 207 13.577 14.577 -1.116 1.00 0.00 N ATOM 801 CA GLY A 207 14.819 15.172 -1.596 1.00 0.00 C ATOM 802 C GLY A 207 14.571 16.060 -2.808 1.00 0.00 C ATOM 803 O GLY A 207 15.235 17.081 -2.988 1.00 0.00 O ATOM 0 H GLY A 207 13.536 13.562 -1.203 1.00 0.00 H new ATOM 0 HA2 GLY A 207 15.276 15.759 -0.799 1.00 0.00 H new ATOM 0 HA3 GLY A 207 15.526 14.384 -1.857 1.00 0.00 H new ATOM 807 N LYS A 208 13.612 15.666 -3.639 1.00 0.00 N ATOM 808 CA LYS A 208 13.279 16.422 -4.840 1.00 0.00 C ATOM 809 C LYS A 208 12.430 17.641 -4.506 1.00 0.00 C ATOM 810 O LYS A 208 12.427 18.628 -5.242 1.00 0.00 O ATOM 811 CB LYS A 208 12.549 15.532 -5.848 1.00 0.00 C ATOM 812 CG LYS A 208 13.422 14.459 -6.488 1.00 0.00 C ATOM 813 CD LYS A 208 14.437 15.069 -7.442 1.00 0.00 C ATOM 814 CE LYS A 208 15.249 13.993 -8.150 1.00 0.00 C ATOM 815 NZ LYS A 208 16.253 14.575 -9.080 1.00 0.00 N1+ ATOM 0 H LYS A 208 13.051 14.825 -3.502 1.00 0.00 H new ATOM 0 HA LYS A 208 14.212 16.769 -5.285 1.00 0.00 H new ATOM 0 HB2 LYS A 208 11.710 15.049 -5.347 1.00 0.00 H new ATOM 0 HB3 LYS A 208 12.132 16.161 -6.635 1.00 0.00 H new ATOM 0 HG2 LYS A 208 13.941 13.898 -5.711 1.00 0.00 H new ATOM 0 HG3 LYS A 208 12.794 13.750 -7.027 1.00 0.00 H new ATOM 0 HD2 LYS A 208 13.922 15.683 -8.180 1.00 0.00 H new ATOM 0 HD3 LYS A 208 15.107 15.729 -6.890 1.00 0.00 H new ATOM 0 HE2 LYS A 208 15.756 13.375 -7.409 1.00 0.00 H new ATOM 0 HE3 LYS A 208 14.577 13.338 -8.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 16.784 13.809 -9.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 15.768 15.144 -9.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 16.910 15.180 -8.547 1.00 0.00 H new ATOM 829 N ILE A 209 11.708 17.567 -3.393 1.00 0.00 N ATOM 830 CA ILE A 209 11.002 18.725 -2.859 1.00 0.00 C ATOM 831 C ILE A 209 11.977 19.770 -2.333 1.00 0.00 C ATOM 832 O ILE A 209 11.776 20.970 -2.519 1.00 0.00 O ATOM 833 CB ILE A 209 10.034 18.326 -1.731 1.00 0.00 C ATOM 834 CG1 ILE A 209 8.850 17.537 -2.297 1.00 0.00 C ATOM 835 CG2 ILE A 209 9.548 19.559 -0.986 1.00 0.00 C ATOM 836 CD1 ILE A 209 8.017 16.844 -1.243 1.00 0.00 C ATOM 0 H ILE A 209 11.597 16.715 -2.843 1.00 0.00 H new ATOM 0 HA ILE A 209 10.429 19.150 -3.683 1.00 0.00 H new ATOM 0 HB ILE A 209 10.567 17.688 -1.027 1.00 0.00 H new ATOM 0 HG12 ILE A 209 8.211 18.215 -2.863 1.00 0.00 H new ATOM 0 HG13 ILE A 209 9.225 16.792 -2.998 1.00 0.00 H new ATOM 0 HG21 ILE A 209 8.864 19.258 -0.192 1.00 0.00 H new ATOM 0 HG22 ILE A 209 10.401 20.082 -0.552 1.00 0.00 H new ATOM 0 HG23 ILE A 209 9.030 20.222 -1.679 1.00 0.00 H new ATOM 0 HD11 ILE A 209 7.198 16.307 -1.722 1.00 0.00 H new ATOM 0 HD12 ILE A 209 8.640 16.140 -0.692 1.00 0.00 H new ATOM 0 HD13 ILE A 209 7.611 17.585 -0.555 1.00 0.00 H new ATOM 848 N LEU A 210 13.035 19.307 -1.675 1.00 0.00 N ATOM 849 CA LEU A 210 14.095 20.193 -1.210 1.00 0.00 C ATOM 850 C LEU A 210 14.833 20.831 -2.380 1.00 0.00 C ATOM 851 O LEU A 210 15.032 22.045 -2.413 1.00 0.00 O ATOM 852 CB LEU A 210 15.077 19.422 -0.318 1.00 0.00 C ATOM 853 CG LEU A 210 16.253 20.244 0.222 1.00 0.00 C ATOM 854 CD1 LEU A 210 15.738 21.381 1.095 1.00 0.00 C ATOM 855 CD2 LEU A 210 17.187 19.339 1.011 1.00 0.00 C ATOM 0 H LEU A 210 13.181 18.322 -1.452 1.00 0.00 H new ATOM 0 HA LEU A 210 13.636 20.991 -0.626 1.00 0.00 H new ATOM 0 HB2 LEU A 210 14.527 19.007 0.526 1.00 0.00 H new ATOM 0 HB3 LEU A 210 15.473 18.580 -0.885 1.00 0.00 H new ATOM 0 HG LEU A 210 16.806 20.677 -0.611 1.00 0.00 H new ATOM 0 HD11 LEU A 210 16.581 21.959 1.474 1.00 0.00 H new ATOM 0 HD12 LEU A 210 15.090 22.029 0.504 1.00 0.00 H new ATOM 0 HD13 LEU A 210 15.174 20.970 1.932 1.00 0.00 H new ATOM 0 HD21 LEU A 210 18.023 19.924 1.394 1.00 0.00 H new ATOM 0 HD22 LEU A 210 16.644 18.893 1.844 1.00 0.00 H new ATOM 0 HD23 LEU A 210 17.565 18.550 0.360 1.00 0.00 H new ATOM 867 N ASP A 211 15.237 20.006 -3.340 1.00 0.00 N ATOM 868 CA ASP A 211 16.052 20.469 -4.457 1.00 0.00 C ATOM 869 C ASP A 211 15.244 21.350 -5.401 1.00 0.00 C ATOM 870 O ASP A 211 15.669 22.449 -5.756 1.00 0.00 O ATOM 871 CB ASP A 211 16.640 19.280 -5.221 1.00 0.00 C ATOM 872 CG ASP A 211 17.755 18.549 -4.485 1.00 0.00 C ATOM 873 OD1 ASP A 211 18.243 19.074 -3.513 1.00 0.00 O ATOM 874 OD2 ASP A 211 18.000 17.409 -4.804 1.00 0.00 O1- ATOM 0 H ASP A 211 15.013 19.011 -3.367 1.00 0.00 H new ATOM 0 HA ASP A 211 16.868 21.066 -4.049 1.00 0.00 H new ATOM 0 HB2 ASP A 211 15.840 18.572 -5.439 1.00 0.00 H new ATOM 0 HB3 ASP A 211 17.023 19.633 -6.178 1.00 0.00 H new ATOM 879 N GLN A 212 14.075 20.861 -5.803 1.00 0.00 N ATOM 880 CA GLN A 212 13.264 21.542 -6.804 1.00 0.00 C ATOM 881 C GLN A 212 12.002 22.129 -6.184 1.00 0.00 C ATOM 882 O GLN A 212 11.781 23.339 -6.231 1.00 0.00 O ATOM 883 CB GLN A 212 12.885 20.579 -7.933 1.00 0.00 C ATOM 884 CG GLN A 212 14.066 20.077 -8.746 1.00 0.00 C ATOM 885 CD GLN A 212 13.645 19.136 -9.858 1.00 0.00 C ATOM 886 OE1 GLN A 212 12.457 18.851 -10.032 1.00 0.00 O ATOM 887 NE2 GLN A 212 14.618 18.644 -10.615 1.00 0.00 N ATOM 0 H GLN A 212 13.669 19.995 -5.450 1.00 0.00 H new ATOM 0 HA GLN A 212 13.860 22.358 -7.213 1.00 0.00 H new ATOM 0 HB2 GLN A 212 12.363 19.723 -7.505 1.00 0.00 H new ATOM 0 HB3 GLN A 212 12.184 21.079 -8.602 1.00 0.00 H new ATOM 0 HG2 GLN A 212 14.596 20.927 -9.175 1.00 0.00 H new ATOM 0 HG3 GLN A 212 14.766 19.565 -8.086 1.00 0.00 H new ATOM 0 HE21 GLN A 212 15.587 18.907 -10.435 1.00 0.00 H new ATOM 0 HE22 GLN A 212 14.397 18.003 -11.377 1.00 0.00 H new ATOM 896 N GLY A 213 11.177 21.264 -5.604 1.00 0.00 N ATOM 897 CA GLY A 213 9.912 21.689 -5.016 1.00 0.00 C ATOM 898 C GLY A 213 8.842 20.617 -5.177 1.00 0.00 C ATOM 899 O GLY A 213 9.134 19.489 -5.575 1.00 0.00 O ATOM 0 H GLY A 213 11.362 20.264 -5.528 1.00 0.00 H new ATOM 0 HA2 GLY A 213 10.055 21.908 -3.958 1.00 0.00 H new ATOM 0 HA3 GLY A 213 9.580 22.612 -5.490 1.00 0.00 H new ATOM 903 N GLU A 214 7.601 20.976 -4.866 1.00 0.00 N ATOM 904 CA GLU A 214 6.501 20.019 -4.880 1.00 0.00 C ATOM 905 C GLU A 214 5.971 19.810 -6.293 1.00 0.00 C ATOM 906 O GLU A 214 4.958 19.140 -6.493 1.00 0.00 O ATOM 907 CB GLU A 214 5.372 20.486 -3.959 1.00 0.00 C ATOM 908 CG GLU A 214 5.772 20.630 -2.498 1.00 0.00 C ATOM 909 CD GLU A 214 6.452 21.946 -2.244 1.00 0.00 C ATOM 910 OE1 GLU A 214 6.462 22.768 -3.129 1.00 0.00 O ATOM 911 OE2 GLU A 214 6.863 22.177 -1.131 1.00 0.00 O1- ATOM 0 H GLU A 214 7.332 21.923 -4.601 1.00 0.00 H new ATOM 0 HA GLU A 214 6.884 19.066 -4.515 1.00 0.00 H new ATOM 0 HB2 GLU A 214 5.000 21.446 -4.318 1.00 0.00 H new ATOM 0 HB3 GLU A 214 4.546 19.778 -4.029 1.00 0.00 H new ATOM 0 HG2 GLU A 214 4.887 20.548 -1.867 1.00 0.00 H new ATOM 0 HG3 GLU A 214 6.439 19.814 -2.219 1.00 0.00 H new ATOM 918 N ASP A 215 6.662 20.387 -7.270 1.00 0.00 N ATOM 919 CA ASP A 215 6.342 20.157 -8.674 1.00 0.00 C ATOM 920 C ASP A 215 6.720 18.744 -9.100 1.00 0.00 C ATOM 921 O ASP A 215 6.119 18.182 -10.016 1.00 0.00 O ATOM 922 CB ASP A 215 7.054 21.182 -9.561 1.00 0.00 C ATOM 923 CG ASP A 215 6.474 22.588 -9.489 1.00 0.00 C ATOM 924 OD1 ASP A 215 5.400 22.740 -8.958 1.00 0.00 O ATOM 925 OD2 ASP A 215 7.173 23.515 -9.821 1.00 0.00 O1- ATOM 0 H ASP A 215 7.448 21.018 -7.115 1.00 0.00 H new ATOM 0 HA ASP A 215 5.265 20.273 -8.794 1.00 0.00 H new ATOM 0 HB2 ASP A 215 8.106 21.221 -9.277 1.00 0.00 H new ATOM 0 HB3 ASP A 215 7.015 20.839 -10.595 1.00 0.00 H new ATOM 930 N PHE A 216 7.716 18.176 -8.431 1.00 0.00 N ATOM 931 CA PHE A 216 8.225 16.857 -8.788 1.00 0.00 C ATOM 932 C PHE A 216 7.160 15.785 -8.597 1.00 0.00 C ATOM 933 O PHE A 216 6.827 15.054 -9.529 1.00 0.00 O ATOM 934 CB PHE A 216 9.465 16.521 -7.960 1.00 0.00 C ATOM 935 CG PHE A 216 9.907 15.090 -8.083 1.00 0.00 C ATOM 936 CD1 PHE A 216 10.588 14.654 -9.209 1.00 0.00 C ATOM 937 CD2 PHE A 216 9.640 14.177 -7.074 1.00 0.00 C ATOM 938 CE1 PHE A 216 10.995 13.337 -9.323 1.00 0.00 C ATOM 939 CE2 PHE A 216 10.046 12.862 -7.185 1.00 0.00 C ATOM 940 CZ PHE A 216 10.724 12.442 -8.311 1.00 0.00 C ATOM 0 H PHE A 216 8.188 18.609 -7.637 1.00 0.00 H new ATOM 0 HA PHE A 216 8.499 16.879 -9.843 1.00 0.00 H new ATOM 0 HB2 PHE A 216 10.283 17.172 -8.268 1.00 0.00 H new ATOM 0 HB3 PHE A 216 9.261 16.740 -6.912 1.00 0.00 H new ATOM 0 HD1 PHE A 216 10.803 15.350 -10.006 1.00 0.00 H new ATOM 0 HD2 PHE A 216 9.108 14.498 -6.191 1.00 0.00 H new ATOM 0 HE1 PHE A 216 11.525 13.010 -10.205 1.00 0.00 H new ATOM 0 HE2 PHE A 216 9.833 12.162 -6.391 1.00 0.00 H new ATOM 0 HZ PHE A 216 11.042 11.414 -8.399 1.00 0.00 H new ATOM 950 N PRO A 217 6.628 15.697 -7.382 1.00 0.00 N ATOM 951 CA PRO A 217 5.611 14.703 -7.062 1.00 0.00 C ATOM 952 C PRO A 217 4.341 14.934 -7.868 1.00 0.00 C ATOM 953 O PRO A 217 3.588 13.999 -8.142 1.00 0.00 O ATOM 954 CB PRO A 217 5.379 14.876 -5.557 1.00 0.00 C ATOM 955 CG PRO A 217 5.833 16.266 -5.270 1.00 0.00 C ATOM 956 CD PRO A 217 7.023 16.491 -6.164 1.00 0.00 C ATOM 0 HA PRO A 217 5.920 13.688 -7.312 1.00 0.00 H new ATOM 0 HB2 PRO A 217 4.329 14.739 -5.298 1.00 0.00 H new ATOM 0 HB3 PRO A 217 5.947 14.145 -4.981 1.00 0.00 H new ATOM 0 HG2 PRO A 217 5.043 16.988 -5.478 1.00 0.00 H new ATOM 0 HG3 PRO A 217 6.103 16.382 -4.220 1.00 0.00 H new ATOM 0 HD2 PRO A 217 7.173 17.546 -6.392 1.00 0.00 H new ATOM 0 HD3 PRO A 217 7.948 16.127 -5.717 1.00 0.00 H new ATOM 964 N ALA A 218 4.106 16.186 -8.248 1.00 0.00 N ATOM 965 CA ALA A 218 2.973 16.531 -9.097 1.00 0.00 C ATOM 966 C ALA A 218 3.135 15.946 -10.495 1.00 0.00 C ATOM 967 O ALA A 218 2.205 15.354 -11.043 1.00 0.00 O ATOM 968 CB ALA A 218 2.802 18.041 -9.167 1.00 0.00 C ATOM 0 H ALA A 218 4.688 16.980 -7.980 1.00 0.00 H new ATOM 0 HA ALA A 218 2.076 16.098 -8.654 1.00 0.00 H new ATOM 0 HB1 ALA A 218 1.952 18.282 -9.805 1.00 0.00 H new ATOM 0 HB2 ALA A 218 2.627 18.434 -8.166 1.00 0.00 H new ATOM 0 HB3 ALA A 218 3.705 18.491 -9.581 1.00 0.00 H new ATOM 974 N SER A 219 4.322 16.116 -11.068 1.00 0.00 N ATOM 975 CA SER A 219 4.631 15.546 -12.373 1.00 0.00 C ATOM 976 C SER A 219 4.636 14.023 -12.322 1.00 0.00 C ATOM 977 O SER A 219 4.210 13.359 -13.267 1.00 0.00 O ATOM 978 CB SER A 219 5.970 16.061 -12.865 1.00 0.00 C ATOM 979 OG SER A 219 5.943 17.440 -13.116 1.00 0.00 O ATOM 0 H SER A 219 5.086 16.645 -10.648 1.00 0.00 H new ATOM 0 HA SER A 219 3.853 15.856 -13.071 1.00 0.00 H new ATOM 0 HB2 SER A 219 6.737 15.843 -12.122 1.00 0.00 H new ATOM 0 HB3 SER A 219 6.249 15.532 -13.776 1.00 0.00 H new ATOM 0 HG SER A 219 5.987 17.928 -12.267 1.00 0.00 H new ATOM 985 N GLU A 220 5.119 13.475 -11.213 1.00 0.00 N ATOM 986 CA GLU A 220 5.124 12.031 -11.011 1.00 0.00 C ATOM 987 C GLU A 220 3.706 11.479 -10.941 1.00 0.00 C ATOM 988 O GLU A 220 3.420 10.406 -11.473 1.00 0.00 O ATOM 989 CB GLU A 220 5.892 11.671 -9.736 1.00 0.00 C ATOM 990 CG GLU A 220 7.402 11.829 -9.846 1.00 0.00 C ATOM 991 CD GLU A 220 7.963 10.965 -10.941 1.00 0.00 C ATOM 992 OE1 GLU A 220 7.675 9.793 -10.954 1.00 0.00 O ATOM 993 OE2 GLU A 220 8.589 11.497 -11.829 1.00 0.00 O1- ATOM 0 H GLU A 220 5.513 14.010 -10.439 1.00 0.00 H new ATOM 0 HA GLU A 220 5.624 11.577 -11.866 1.00 0.00 H new ATOM 0 HB2 GLU A 220 5.532 12.298 -8.920 1.00 0.00 H new ATOM 0 HB3 GLU A 220 5.665 10.639 -9.469 1.00 0.00 H new ATOM 0 HG2 GLU A 220 7.647 12.873 -10.042 1.00 0.00 H new ATOM 0 HG3 GLU A 220 7.868 11.565 -8.897 1.00 0.00 H new ATOM 1000 N LEU A 221 2.821 12.219 -10.281 1.00 0.00 N ATOM 1001 CA LEU A 221 1.414 11.846 -10.209 1.00 0.00 C ATOM 1002 C LEU A 221 0.805 11.719 -11.599 1.00 0.00 C ATOM 1003 O LEU A 221 0.089 10.761 -11.889 1.00 0.00 O ATOM 1004 CB LEU A 221 0.635 12.873 -9.376 1.00 0.00 C ATOM 1005 CG LEU A 221 -0.769 12.433 -8.942 1.00 0.00 C ATOM 1006 CD1 LEU A 221 -1.281 13.342 -7.834 1.00 0.00 C ATOM 1007 CD2 LEU A 221 -1.705 12.464 -10.142 1.00 0.00 C ATOM 0 H LEU A 221 3.054 13.081 -9.788 1.00 0.00 H new ATOM 0 HA LEU A 221 1.347 10.872 -9.724 1.00 0.00 H new ATOM 0 HB2 LEU A 221 1.216 13.109 -8.485 1.00 0.00 H new ATOM 0 HB3 LEU A 221 0.548 13.794 -9.953 1.00 0.00 H new ATOM 0 HG LEU A 221 -0.728 11.415 -8.556 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -2.278 13.022 -7.532 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -0.608 13.287 -6.978 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -1.324 14.369 -8.197 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -2.703 12.151 -9.834 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -1.750 13.477 -10.542 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -1.334 11.786 -10.911 1.00 0.00 H new ATOM 1019 N ALA A 222 1.093 12.694 -12.457 1.00 0.00 N ATOM 1020 CA ALA A 222 0.649 12.648 -13.844 1.00 0.00 C ATOM 1021 C ALA A 222 1.195 11.418 -14.558 1.00 0.00 C ATOM 1022 O ALA A 222 0.487 10.770 -15.329 1.00 0.00 O ATOM 1023 CB ALA A 222 1.065 13.916 -14.576 1.00 0.00 C ATOM 0 H ALA A 222 1.632 13.525 -12.214 1.00 0.00 H new ATOM 0 HA ALA A 222 -0.439 12.581 -13.847 1.00 0.00 H new ATOM 0 HB1 ALA A 222 0.726 13.867 -15.611 1.00 0.00 H new ATOM 0 HB2 ALA A 222 0.616 14.781 -14.088 1.00 0.00 H new ATOM 0 HB3 ALA A 222 2.151 14.009 -14.554 1.00 0.00 H new ATOM 1029 N ARG A 223 2.459 11.100 -14.295 1.00 0.00 N ATOM 1030 CA ARG A 223 3.085 9.915 -14.869 1.00 0.00 C ATOM 1031 C ARG A 223 2.403 8.642 -14.386 1.00 0.00 C ATOM 1032 O ARG A 223 2.215 7.698 -15.153 1.00 0.00 O ATOM 1033 CB ARG A 223 4.584 9.876 -14.610 1.00 0.00 C ATOM 1034 CG ARG A 223 5.396 10.893 -15.396 1.00 0.00 C ATOM 1035 CD ARG A 223 6.819 10.994 -14.982 1.00 0.00 C ATOM 1036 NE ARG A 223 7.637 11.839 -15.837 1.00 0.00 N ATOM 1037 CZ ARG A 223 8.887 12.245 -15.540 1.00 0.00 C ATOM 1038 NH1 ARG A 223 9.453 11.917 -14.400 1.00 0.00 N1+ ATOM 1039 NH2 ARG A 223 9.523 13.000 -16.418 1.00 0.00 N ATOM 0 H ARG A 223 3.069 11.647 -13.688 1.00 0.00 H new ATOM 0 HA ARG A 223 2.953 9.975 -15.949 1.00 0.00 H new ATOM 0 HB2 ARG A 223 4.759 10.037 -13.546 1.00 0.00 H new ATOM 0 HB3 ARG A 223 4.953 8.878 -14.846 1.00 0.00 H new ATOM 0 HG2 ARG A 223 5.356 10.633 -16.454 1.00 0.00 H new ATOM 0 HG3 ARG A 223 4.929 11.872 -15.291 1.00 0.00 H new ATOM 0 HD2 ARG A 223 6.861 11.380 -13.963 1.00 0.00 H new ATOM 0 HD3 ARG A 223 7.250 9.993 -14.962 1.00 0.00 H new ATOM 0 HE ARG A 223 7.237 12.146 -16.724 1.00 0.00 H new ATOM 0 HH11 ARG A 223 8.945 11.346 -13.724 1.00 0.00 H new ATOM 0 HH12 ARG A 223 10.400 12.233 -14.191 1.00 0.00 H new ATOM 0 HH21 ARG A 223 9.067 13.260 -17.292 1.00 0.00 H new ATOM 0 HH22 ARG A 223 10.470 13.323 -16.221 1.00 0.00 H new ATOM 1053 N ILE A 224 2.034 8.623 -13.110 1.00 0.00 N ATOM 1054 CA ILE A 224 1.325 7.486 -12.535 1.00 0.00 C ATOM 1055 C ILE A 224 -0.027 7.283 -13.205 1.00 0.00 C ATOM 1056 O ILE A 224 -0.414 6.156 -13.516 1.00 0.00 O ATOM 1057 CB ILE A 224 1.116 7.658 -11.019 1.00 0.00 C ATOM 1058 CG1 ILE A 224 2.457 7.590 -10.283 1.00 0.00 C ATOM 1059 CG2 ILE A 224 0.161 6.599 -10.490 1.00 0.00 C ATOM 1060 CD1 ILE A 224 3.140 6.245 -10.382 1.00 0.00 C ATOM 0 H ILE A 224 2.214 9.383 -12.454 1.00 0.00 H new ATOM 0 HA ILE A 224 1.947 6.608 -12.709 1.00 0.00 H new ATOM 0 HB ILE A 224 0.675 8.638 -10.840 1.00 0.00 H new ATOM 0 HG12 ILE A 224 3.121 8.355 -10.686 1.00 0.00 H new ATOM 0 HG13 ILE A 224 2.296 7.829 -9.232 1.00 0.00 H new ATOM 0 HG21 ILE A 224 0.025 6.735 -9.417 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -0.801 6.693 -10.993 1.00 0.00 H new ATOM 0 HG23 ILE A 224 0.574 5.609 -10.680 1.00 0.00 H new ATOM 0 HD11 ILE A 224 4.083 6.275 -9.836 1.00 0.00 H new ATOM 0 HD12 ILE A 224 2.496 5.478 -9.952 1.00 0.00 H new ATOM 0 HD13 ILE A 224 3.334 6.012 -11.429 1.00 0.00 H new ATOM 1072 N SER A 225 -0.743 8.381 -13.426 1.00 0.00 N ATOM 1073 CA SER A 225 -2.032 8.331 -14.104 1.00 0.00 C ATOM 1074 C SER A 225 -1.894 7.756 -15.508 1.00 0.00 C ATOM 1075 O SER A 225 -2.722 6.958 -15.946 1.00 0.00 O ATOM 1076 CB SER A 225 -2.647 9.716 -14.159 1.00 0.00 C ATOM 1077 OG SER A 225 -3.887 9.716 -14.812 1.00 0.00 O ATOM 0 H SER A 225 -0.451 9.317 -13.145 1.00 0.00 H new ATOM 0 HA SER A 225 -2.689 7.673 -13.536 1.00 0.00 H new ATOM 0 HB2 SER A 225 -2.771 10.098 -13.146 1.00 0.00 H new ATOM 0 HB3 SER A 225 -1.967 10.394 -14.674 1.00 0.00 H new ATOM 0 HG SER A 225 -4.250 10.626 -14.825 1.00 0.00 H new ATOM 1083 N LYS A 226 -0.843 8.168 -16.209 1.00 0.00 N ATOM 1084 CA LYS A 226 -0.565 7.654 -17.546 1.00 0.00 C ATOM 1085 C LYS A 226 -0.277 6.159 -17.513 1.00 0.00 C ATOM 1086 O LYS A 226 -0.715 5.414 -18.390 1.00 0.00 O ATOM 1087 CB LYS A 226 0.612 8.404 -18.173 1.00 0.00 C ATOM 1088 CG LYS A 226 0.310 9.847 -18.551 1.00 0.00 C ATOM 1089 CD LYS A 226 1.539 10.538 -19.124 1.00 0.00 C ATOM 1090 CE LYS A 226 1.249 11.993 -19.463 1.00 0.00 C ATOM 1091 NZ LYS A 226 2.442 12.681 -20.027 1.00 0.00 N1+ ATOM 0 H LYS A 226 -0.169 8.857 -15.874 1.00 0.00 H new ATOM 0 HA LYS A 226 -1.453 7.815 -18.157 1.00 0.00 H new ATOM 0 HB2 LYS A 226 1.448 8.392 -17.474 1.00 0.00 H new ATOM 0 HB3 LYS A 226 0.935 7.868 -19.065 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -0.498 9.872 -19.282 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -0.038 10.390 -17.672 1.00 0.00 H new ATOM 0 HD2 LYS A 226 2.356 10.486 -18.405 1.00 0.00 H new ATOM 0 HD3 LYS A 226 1.869 10.013 -20.020 1.00 0.00 H new ATOM 0 HE2 LYS A 226 0.429 12.042 -20.180 1.00 0.00 H new ATOM 0 HE3 LYS A 226 0.919 12.516 -18.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 2.202 13.669 -20.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 3.217 12.657 -19.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 2.742 12.198 -20.898 1.00 0.00 H new ATOM 1105 N LEU A 227 0.460 5.725 -16.496 1.00 0.00 N ATOM 1106 CA LEU A 227 0.782 4.314 -16.330 1.00 0.00 C ATOM 1107 C LEU A 227 -0.472 3.491 -16.061 1.00 0.00 C ATOM 1108 O LEU A 227 -0.601 2.363 -16.536 1.00 0.00 O ATOM 1109 CB LEU A 227 1.794 4.130 -15.193 1.00 0.00 C ATOM 1110 CG LEU A 227 3.205 4.659 -15.484 1.00 0.00 C ATOM 1111 CD1 LEU A 227 4.044 4.633 -14.214 1.00 0.00 C ATOM 1112 CD2 LEU A 227 3.849 3.815 -16.574 1.00 0.00 C ATOM 0 H LEU A 227 0.846 6.332 -15.773 1.00 0.00 H new ATOM 0 HA LEU A 227 1.226 3.957 -17.260 1.00 0.00 H new ATOM 0 HB2 LEU A 227 1.412 4.630 -14.303 1.00 0.00 H new ATOM 0 HB3 LEU A 227 1.863 3.068 -14.957 1.00 0.00 H new ATOM 0 HG LEU A 227 3.143 5.691 -15.830 1.00 0.00 H new ATOM 0 HD11 LEU A 227 5.044 5.010 -14.430 1.00 0.00 H new ATOM 0 HD12 LEU A 227 3.576 5.260 -13.456 1.00 0.00 H new ATOM 0 HD13 LEU A 227 4.114 3.610 -13.845 1.00 0.00 H new ATOM 0 HD21 LEU A 227 4.851 4.191 -16.781 1.00 0.00 H new ATOM 0 HD22 LEU A 227 3.911 2.778 -16.243 1.00 0.00 H new ATOM 0 HD23 LEU A 227 3.247 3.870 -17.481 1.00 0.00 H new ATOM 1124 N ILE A 228 -1.396 4.063 -15.295 1.00 0.00 N ATOM 1125 CA ILE A 228 -2.675 3.419 -15.026 1.00 0.00 C ATOM 1126 C ILE A 228 -3.500 3.278 -16.300 1.00 0.00 C ATOM 1127 O ILE A 228 -4.152 2.257 -16.518 1.00 0.00 O ATOM 1128 CB ILE A 228 -3.492 4.199 -13.980 1.00 0.00 C ATOM 1129 CG1 ILE A 228 -2.818 4.119 -12.608 1.00 0.00 C ATOM 1130 CG2 ILE A 228 -4.914 3.664 -13.910 1.00 0.00 C ATOM 1131 CD1 ILE A 228 -3.384 5.084 -11.592 1.00 0.00 C ATOM 0 H ILE A 228 -1.281 4.973 -14.849 1.00 0.00 H new ATOM 0 HA ILE A 228 -2.450 2.428 -14.631 1.00 0.00 H new ATOM 0 HB ILE A 228 -3.533 5.245 -14.282 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -2.916 3.103 -12.224 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -1.752 4.314 -12.726 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -5.478 4.226 -13.166 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -5.391 3.771 -14.884 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -4.893 2.611 -13.630 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -2.856 4.968 -10.646 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -3.262 6.105 -11.953 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -4.444 4.876 -11.444 1.00 0.00 H new ATOM 1143 N GLU A 229 -3.466 4.309 -17.136 1.00 0.00 N ATOM 1144 CA GLU A 229 -4.154 4.274 -18.422 1.00 0.00 C ATOM 1145 C GLU A 229 -3.525 3.248 -19.355 1.00 0.00 C ATOM 1146 O GLU A 229 -4.208 2.654 -20.190 1.00 0.00 O ATOM 1147 CB GLU A 229 -4.138 5.659 -19.075 1.00 0.00 C ATOM 1148 CG GLU A 229 -5.034 6.684 -18.397 1.00 0.00 C ATOM 1149 CD GLU A 229 -4.859 8.049 -19.003 1.00 0.00 C ATOM 1150 OE1 GLU A 229 -4.025 8.193 -19.864 1.00 0.00 O ATOM 1151 OE2 GLU A 229 -5.634 8.921 -18.688 1.00 0.00 O1- ATOM 0 H GLU A 229 -2.970 5.180 -16.947 1.00 0.00 H new ATOM 0 HA GLU A 229 -5.188 3.980 -18.240 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -3.115 6.034 -19.077 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -4.444 5.560 -20.117 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -6.076 6.375 -18.486 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -4.803 6.724 -17.332 1.00 0.00 H new ATOM 1158 N ASN A 230 -2.221 3.043 -19.209 1.00 0.00 N ATOM 1159 CA ASN A 230 -1.511 2.034 -19.986 1.00 0.00 C ATOM 1160 C ASN A 230 -2.008 0.633 -19.653 1.00 0.00 C ATOM 1161 O ASN A 230 -2.758 0.441 -18.696 1.00 0.00 O ATOM 1162 CB ASN A 230 -0.011 2.123 -19.776 1.00 0.00 C ATOM 1163 CG ASN A 230 0.620 3.325 -20.421 1.00 0.00 C ATOM 1164 OD1 ASN A 230 0.051 3.936 -21.333 1.00 0.00 O ATOM 1165 ND2 ASN A 230 1.828 3.618 -20.009 1.00 0.00 N ATOM 0 H ASN A 230 -1.633 3.563 -18.558 1.00 0.00 H new ATOM 0 HA ASN A 230 -1.718 2.234 -21.037 1.00 0.00 H new ATOM 0 HB2 ASN A 230 0.196 2.145 -18.706 1.00 0.00 H new ATOM 0 HB3 ASN A 230 0.456 1.222 -20.173 1.00 0.00 H new ATOM 0 HD21 ASN A 230 2.344 4.382 -20.445 1.00 0.00 H new ATOM 0 HD22 ASN A 230 2.253 3.082 -19.252 1.00 0.00 H new ATOM 1172 N LYS A 231 -1.583 -0.344 -20.448 1.00 0.00 N ATOM 1173 CA LYS A 231 -2.056 -1.715 -20.295 1.00 0.00 C ATOM 1174 C LYS A 231 -1.327 -2.425 -19.161 1.00 0.00 C ATOM 1175 O LYS A 231 -0.509 -3.313 -19.396 1.00 0.00 O ATOM 1176 CB LYS A 231 -1.879 -2.491 -21.601 1.00 0.00 C ATOM 1177 CG LYS A 231 -2.745 -1.995 -22.750 1.00 0.00 C ATOM 1178 CD LYS A 231 -2.574 -2.863 -23.988 1.00 0.00 C ATOM 1179 CE LYS A 231 -3.437 -2.365 -25.138 1.00 0.00 C ATOM 1180 NZ LYS A 231 -3.258 -3.189 -26.365 1.00 0.00 N1+ ATOM 0 H LYS A 231 -0.912 -0.212 -21.205 1.00 0.00 H new ATOM 0 HA LYS A 231 -3.117 -1.677 -20.047 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -0.833 -2.438 -21.902 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -2.106 -3.541 -21.419 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -3.792 -1.995 -22.445 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -2.482 -0.964 -22.987 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -1.527 -2.865 -24.291 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -2.839 -3.893 -23.751 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -4.485 -2.382 -24.839 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -3.185 -1.327 -25.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -3.863 -2.817 -27.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -2.263 -3.152 -26.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -3.523 -4.174 -26.163 1.00 0.00 H new ATOM 1194 N MET A 232 -1.631 -2.029 -17.929 1.00 0.00 N ATOM 1195 CA MET A 232 -1.002 -2.622 -16.756 1.00 0.00 C ATOM 1196 C MET A 232 -1.912 -3.657 -16.108 1.00 0.00 C ATOM 1197 O MET A 232 -3.124 -3.656 -16.325 1.00 0.00 O ATOM 1198 CB MET A 232 -0.634 -1.536 -15.747 1.00 0.00 C ATOM 1199 CG MET A 232 0.338 -0.491 -16.274 1.00 0.00 C ATOM 1200 SD MET A 232 1.938 -1.193 -16.722 1.00 0.00 S ATOM 1201 CE MET A 232 2.743 0.233 -17.445 1.00 0.00 C ATOM 0 H MET A 232 -2.311 -1.298 -17.718 1.00 0.00 H new ATOM 0 HA MET A 232 -0.093 -3.128 -17.080 1.00 0.00 H new ATOM 0 HB2 MET A 232 -1.546 -1.035 -15.422 1.00 0.00 H new ATOM 0 HB3 MET A 232 -0.199 -2.008 -14.866 1.00 0.00 H new ATOM 0 HG2 MET A 232 -0.097 -0.003 -17.146 1.00 0.00 H new ATOM 0 HG3 MET A 232 0.483 0.279 -15.517 1.00 0.00 H new ATOM 0 HE1 MET A 232 3.823 0.137 -17.333 1.00 0.00 H new ATOM 0 HE2 MET A 232 2.492 0.295 -18.504 1.00 0.00 H new ATOM 0 HE3 MET A 232 2.405 1.137 -16.939 1.00 0.00 H new ATOM 1211 N SER A 233 -1.321 -4.541 -15.311 1.00 0.00 N ATOM 1212 CA SER A 233 -2.082 -5.563 -14.601 1.00 0.00 C ATOM 1213 C SER A 233 -2.906 -4.953 -13.475 1.00 0.00 C ATOM 1214 O SER A 233 -2.742 -3.780 -13.138 1.00 0.00 O ATOM 1215 CB SER A 233 -1.149 -6.626 -14.057 1.00 0.00 C ATOM 1216 OG SER A 233 -0.360 -6.144 -13.003 1.00 0.00 O ATOM 0 H SER A 233 -0.316 -4.570 -15.140 1.00 0.00 H new ATOM 0 HA SER A 233 -2.771 -6.025 -15.308 1.00 0.00 H new ATOM 0 HB2 SER A 233 -1.733 -7.479 -13.712 1.00 0.00 H new ATOM 0 HB3 SER A 233 -0.503 -6.986 -14.858 1.00 0.00 H new ATOM 0 HG SER A 233 0.226 -6.860 -12.679 1.00 0.00 H new ATOM 1222 N GLU A 234 -3.793 -5.755 -12.895 1.00 0.00 N ATOM 1223 CA GLU A 234 -4.639 -5.298 -11.800 1.00 0.00 C ATOM 1224 C GLU A 234 -3.809 -4.952 -10.570 1.00 0.00 C ATOM 1225 O GLU A 234 -4.072 -3.958 -9.893 1.00 0.00 O ATOM 1226 CB GLU A 234 -5.682 -6.362 -11.448 1.00 0.00 C ATOM 1227 CG GLU A 234 -6.749 -6.571 -12.513 1.00 0.00 C ATOM 1228 CD GLU A 234 -7.508 -5.302 -12.784 1.00 0.00 C ATOM 1229 OE1 GLU A 234 -7.943 -4.681 -11.845 1.00 0.00 O ATOM 1230 OE2 GLU A 234 -7.555 -4.893 -13.920 1.00 0.00 O1- ATOM 0 H GLU A 234 -3.944 -6.727 -13.166 1.00 0.00 H new ATOM 0 HA GLU A 234 -5.152 -4.395 -12.130 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -5.172 -7.309 -11.271 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -6.168 -6.082 -10.514 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -6.283 -6.922 -13.434 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -7.441 -7.349 -12.190 1.00 0.00 H new ATOM 1237 N GLY A 235 -2.808 -5.777 -10.287 1.00 0.00 N ATOM 1238 CA GLY A 235 -1.915 -5.540 -9.159 1.00 0.00 C ATOM 1239 C GLY A 235 -1.050 -4.306 -9.392 1.00 0.00 C ATOM 1240 O GLY A 235 -0.822 -3.515 -8.476 1.00 0.00 O ATOM 0 H GLY A 235 -2.594 -6.617 -10.824 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -2.501 -5.411 -8.249 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -1.278 -6.411 -9.007 1.00 0.00 H new ATOM 1244 N LYS A 236 -0.574 -4.148 -10.622 1.00 0.00 N ATOM 1245 CA LYS A 236 0.231 -2.989 -10.988 1.00 0.00 C ATOM 1246 C LYS A 236 -0.568 -1.699 -10.853 1.00 0.00 C ATOM 1247 O LYS A 236 -0.088 -0.716 -10.287 1.00 0.00 O ATOM 1248 CB LYS A 236 0.760 -3.133 -12.416 1.00 0.00 C ATOM 1249 CG LYS A 236 1.611 -1.964 -12.893 1.00 0.00 C ATOM 1250 CD LYS A 236 2.924 -1.886 -12.127 1.00 0.00 C ATOM 1251 CE LYS A 236 3.837 -0.812 -12.702 1.00 0.00 C ATOM 1252 NZ LYS A 236 5.141 -0.752 -11.988 1.00 0.00 N1+ ATOM 0 H LYS A 236 -0.732 -4.809 -11.383 1.00 0.00 H new ATOM 0 HA LYS A 236 1.076 -2.940 -10.301 1.00 0.00 H new ATOM 0 HB2 LYS A 236 1.351 -4.047 -12.481 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -0.086 -3.251 -13.093 1.00 0.00 H new ATOM 0 HG2 LYS A 236 1.815 -2.071 -13.958 1.00 0.00 H new ATOM 0 HG3 LYS A 236 1.058 -1.033 -12.766 1.00 0.00 H new ATOM 0 HD2 LYS A 236 2.723 -1.672 -11.077 1.00 0.00 H new ATOM 0 HD3 LYS A 236 3.427 -2.852 -12.164 1.00 0.00 H new ATOM 0 HE2 LYS A 236 4.011 -1.011 -13.759 1.00 0.00 H new ATOM 0 HE3 LYS A 236 3.343 0.157 -12.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 5.734 -0.009 -12.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 4.977 -0.537 -10.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 5.625 -1.669 -12.071 1.00 0.00 H new ATOM 1266 N LYS A 237 -1.789 -1.708 -11.377 1.00 0.00 N ATOM 1267 CA LYS A 237 -2.656 -0.538 -11.317 1.00 0.00 C ATOM 1268 C LYS A 237 -3.035 -0.204 -9.881 1.00 0.00 C ATOM 1269 O LYS A 237 -3.153 0.966 -9.515 1.00 0.00 O ATOM 1270 CB LYS A 237 -3.918 -0.763 -12.154 1.00 0.00 C ATOM 1271 CG LYS A 237 -3.691 -0.718 -13.659 1.00 0.00 C ATOM 1272 CD LYS A 237 -5.004 -0.821 -14.420 1.00 0.00 C ATOM 1273 CE LYS A 237 -5.647 -2.188 -14.233 1.00 0.00 C ATOM 1274 NZ LYS A 237 -6.913 -2.317 -15.004 1.00 0.00 N1+ ATOM 0 H LYS A 237 -2.200 -2.514 -11.848 1.00 0.00 H new ATOM 0 HA LYS A 237 -2.103 0.306 -11.728 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -4.345 -1.731 -11.892 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -4.656 -0.006 -11.887 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -3.186 0.211 -13.925 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -3.032 -1.535 -13.954 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -5.688 -0.045 -14.076 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -4.827 -0.642 -15.481 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -4.949 -2.963 -14.549 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -5.848 -2.352 -13.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -7.371 -3.221 -14.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -7.550 -1.533 -14.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -6.704 -2.287 -16.022 1.00 0.00 H new ATOM 1288 N GLU A 238 -3.223 -1.238 -9.068 1.00 0.00 N ATOM 1289 CA GLU A 238 -3.469 -1.057 -7.643 1.00 0.00 C ATOM 1290 C GLU A 238 -2.337 -0.283 -6.980 1.00 0.00 C ATOM 1291 O GLU A 238 -2.573 0.690 -6.264 1.00 0.00 O ATOM 1292 CB GLU A 238 -3.652 -2.412 -6.954 1.00 0.00 C ATOM 1293 CG GLU A 238 -3.913 -2.327 -5.457 1.00 0.00 C ATOM 1294 CD GLU A 238 -4.059 -3.694 -4.849 1.00 0.00 C ATOM 1295 OE1 GLU A 238 -3.999 -4.657 -5.576 1.00 0.00 O ATOM 1296 OE2 GLU A 238 -4.115 -3.784 -3.645 1.00 0.00 O1- ATOM 0 H GLU A 238 -3.210 -2.211 -9.373 1.00 0.00 H new ATOM 0 HA GLU A 238 -4.386 -0.477 -7.536 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -4.483 -2.936 -7.426 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -2.759 -3.014 -7.121 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -3.093 -1.797 -4.972 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -4.818 -1.748 -5.276 1.00 0.00 H new ATOM 1303 N GLU A 239 -1.106 -0.720 -7.227 1.00 0.00 N ATOM 1304 CA GLU A 239 0.067 -0.068 -6.655 1.00 0.00 C ATOM 1305 C GLU A 239 0.224 1.350 -7.190 1.00 0.00 C ATOM 1306 O GLU A 239 0.649 2.252 -6.468 1.00 0.00 O ATOM 1307 CB GLU A 239 1.328 -0.883 -6.947 1.00 0.00 C ATOM 1308 CG GLU A 239 1.417 -2.198 -6.185 1.00 0.00 C ATOM 1309 CD GLU A 239 2.601 -3.010 -6.634 1.00 0.00 C ATOM 1310 OE1 GLU A 239 3.276 -2.589 -7.543 1.00 0.00 O ATOM 1311 OE2 GLU A 239 2.898 -3.992 -5.996 1.00 0.00 O1- ATOM 0 H GLU A 239 -0.895 -1.523 -7.820 1.00 0.00 H new ATOM 0 HA GLU A 239 -0.076 -0.011 -5.576 1.00 0.00 H new ATOM 0 HB2 GLU A 239 1.371 -1.093 -8.016 1.00 0.00 H new ATOM 0 HB3 GLU A 239 2.201 -0.277 -6.706 1.00 0.00 H new ATOM 0 HG2 GLU A 239 1.495 -1.997 -5.117 1.00 0.00 H new ATOM 0 HG3 GLU A 239 0.502 -2.771 -6.336 1.00 0.00 H new ATOM 1318 N LEU A 240 -0.122 1.540 -8.459 1.00 0.00 N ATOM 1319 CA LEU A 240 -0.071 2.860 -9.077 1.00 0.00 C ATOM 1320 C LEU A 240 -1.066 3.811 -8.425 1.00 0.00 C ATOM 1321 O LEU A 240 -0.740 4.964 -8.140 1.00 0.00 O ATOM 1322 CB LEU A 240 -0.345 2.750 -10.582 1.00 0.00 C ATOM 1323 CG LEU A 240 0.776 2.104 -11.405 1.00 0.00 C ATOM 1324 CD1 LEU A 240 0.288 1.818 -12.818 1.00 0.00 C ATOM 1325 CD2 LEU A 240 1.986 3.027 -11.428 1.00 0.00 C ATOM 0 H LEU A 240 -0.441 0.796 -9.080 1.00 0.00 H new ATOM 0 HA LEU A 240 0.929 3.267 -8.928 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -1.259 2.174 -10.727 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -0.532 3.749 -10.975 1.00 0.00 H new ATOM 0 HG LEU A 240 1.065 1.158 -10.947 1.00 0.00 H new ATOM 0 HD11 LEU A 240 1.091 1.359 -13.395 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -0.564 1.139 -12.778 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -0.014 2.751 -13.295 1.00 0.00 H new ATOM 0 HD21 LEU A 240 2.783 2.568 -12.013 1.00 0.00 H new ATOM 0 HD22 LEU A 240 1.708 3.980 -11.878 1.00 0.00 H new ATOM 0 HD23 LEU A 240 2.335 3.195 -10.409 1.00 0.00 H new ATOM 1337 N GLN A 241 -2.278 3.322 -8.190 1.00 0.00 N ATOM 1338 CA GLN A 241 -3.320 4.126 -7.561 1.00 0.00 C ATOM 1339 C GLN A 241 -2.947 4.490 -6.130 1.00 0.00 C ATOM 1340 O GLN A 241 -3.268 5.577 -5.652 1.00 0.00 O ATOM 1341 CB GLN A 241 -4.655 3.378 -7.574 1.00 0.00 C ATOM 1342 CG GLN A 241 -5.323 3.318 -8.937 1.00 0.00 C ATOM 1343 CD GLN A 241 -6.525 2.393 -8.952 1.00 0.00 C ATOM 1344 OE1 GLN A 241 -6.837 1.739 -7.953 1.00 0.00 O ATOM 1345 NE2 GLN A 241 -7.206 2.328 -10.091 1.00 0.00 N ATOM 0 H GLN A 241 -2.564 2.372 -8.426 1.00 0.00 H new ATOM 0 HA GLN A 241 -3.420 5.047 -8.136 1.00 0.00 H new ATOM 0 HB2 GLN A 241 -4.492 2.361 -7.217 1.00 0.00 H new ATOM 0 HB3 GLN A 241 -5.334 3.858 -6.870 1.00 0.00 H new ATOM 0 HG2 GLN A 241 -5.636 4.320 -9.230 1.00 0.00 H new ATOM 0 HG3 GLN A 241 -4.599 2.981 -9.679 1.00 0.00 H new ATOM 0 HE21 GLN A 241 -6.913 2.886 -10.893 1.00 0.00 H new ATOM 0 HE22 GLN A 241 -8.022 1.720 -10.163 1.00 0.00 H new ATOM 1354 N ARG A 242 -2.268 3.572 -5.450 1.00 0.00 N ATOM 1355 CA ARG A 242 -1.738 3.842 -4.119 1.00 0.00 C ATOM 1356 C ARG A 242 -0.752 5.002 -4.143 1.00 0.00 C ATOM 1357 O ARG A 242 -0.850 5.929 -3.340 1.00 0.00 O ATOM 1358 CB ARG A 242 -1.124 2.603 -3.483 1.00 0.00 C ATOM 1359 CG ARG A 242 -2.119 1.515 -3.112 1.00 0.00 C ATOM 1360 CD ARG A 242 -1.499 0.269 -2.593 1.00 0.00 C ATOM 1361 NE ARG A 242 -2.427 -0.836 -2.411 1.00 0.00 N ATOM 1362 CZ ARG A 242 -3.261 -0.970 -1.363 1.00 0.00 C ATOM 1363 NH1 ARG A 242 -3.261 -0.095 -0.381 1.00 0.00 N1+ ATOM 1364 NH2 ARG A 242 -4.063 -2.021 -1.332 1.00 0.00 N ATOM 0 H ARG A 242 -2.072 2.634 -5.799 1.00 0.00 H new ATOM 0 HA ARG A 242 -2.581 4.133 -3.492 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -0.390 2.185 -4.172 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -0.584 2.903 -2.585 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -2.804 1.907 -2.360 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -2.716 1.271 -3.990 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -0.712 -0.043 -3.279 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -1.021 0.487 -1.638 1.00 0.00 H new ATOM 0 HE ARG A 242 -2.447 -1.561 -3.128 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -2.622 0.700 -0.406 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -3.900 -0.211 0.406 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -4.039 -2.704 -2.090 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -4.706 -2.149 -0.550 1.00 0.00 H new ATOM 1378 N SER A 243 0.199 4.945 -5.069 1.00 0.00 N ATOM 1379 CA SER A 243 1.174 6.017 -5.235 1.00 0.00 C ATOM 1380 C SER A 243 0.494 7.324 -5.621 1.00 0.00 C ATOM 1381 O SER A 243 0.868 8.395 -5.141 1.00 0.00 O ATOM 1382 CB SER A 243 2.204 5.629 -6.277 1.00 0.00 C ATOM 1383 OG SER A 243 3.161 6.635 -6.470 1.00 0.00 O ATOM 0 H SER A 243 0.316 4.166 -5.717 1.00 0.00 H new ATOM 0 HA SER A 243 1.677 6.170 -4.280 1.00 0.00 H new ATOM 0 HB2 SER A 243 2.702 4.709 -5.970 1.00 0.00 H new ATOM 0 HB3 SER A 243 1.703 5.420 -7.222 1.00 0.00 H new ATOM 0 HG SER A 243 3.807 6.346 -7.148 1.00 0.00 H new ATOM 1389 N LEU A 244 -0.507 7.231 -6.489 1.00 0.00 N ATOM 1390 CA LEU A 244 -1.257 8.404 -6.923 1.00 0.00 C ATOM 1391 C LEU A 244 -1.879 9.129 -5.736 1.00 0.00 C ATOM 1392 O LEU A 244 -1.728 10.342 -5.589 1.00 0.00 O ATOM 1393 CB LEU A 244 -2.343 7.997 -7.927 1.00 0.00 C ATOM 1394 CG LEU A 244 -2.857 9.129 -8.826 1.00 0.00 C ATOM 1395 CD1 LEU A 244 -3.526 8.549 -10.065 1.00 0.00 C ATOM 1396 CD2 LEU A 244 -3.830 9.997 -8.043 1.00 0.00 C ATOM 0 H LEU A 244 -0.818 6.354 -6.907 1.00 0.00 H new ATOM 0 HA LEU A 244 -0.563 9.089 -7.410 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -1.950 7.201 -8.560 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -3.186 7.580 -7.377 1.00 0.00 H new ATOM 0 HG LEU A 244 -2.019 9.746 -9.149 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -3.888 9.360 -10.697 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -2.805 7.950 -10.621 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -4.365 7.921 -9.765 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -4.195 10.801 -8.682 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -4.671 9.390 -7.708 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -3.322 10.423 -7.178 1.00 0.00 H new ATOM 1408 N ASN A 245 -2.579 8.380 -4.891 1.00 0.00 N ATOM 1409 CA ASN A 245 -3.255 8.956 -3.735 1.00 0.00 C ATOM 1410 C ASN A 245 -2.255 9.558 -2.756 1.00 0.00 C ATOM 1411 O ASN A 245 -2.515 10.595 -2.147 1.00 0.00 O ATOM 1412 CB ASN A 245 -4.124 7.929 -3.031 1.00 0.00 C ATOM 1413 CG ASN A 245 -5.376 7.578 -3.786 1.00 0.00 C ATOM 1414 OD1 ASN A 245 -5.841 8.337 -4.645 1.00 0.00 O ATOM 1415 ND2 ASN A 245 -5.970 6.473 -3.412 1.00 0.00 N ATOM 0 H ASN A 245 -2.693 7.371 -4.986 1.00 0.00 H new ATOM 0 HA ASN A 245 -3.901 9.753 -4.104 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -3.541 7.022 -2.870 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -4.398 8.311 -2.048 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -6.859 6.204 -3.834 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -5.544 5.881 -2.699 1.00 0.00 H new ATOM 1422 N ILE A 246 -1.109 8.901 -2.609 1.00 0.00 N ATOM 1423 CA ILE A 246 -0.031 9.418 -1.776 1.00 0.00 C ATOM 1424 C ILE A 246 0.489 10.747 -2.310 1.00 0.00 C ATOM 1425 O ILE A 246 0.699 11.693 -1.549 1.00 0.00 O ATOM 1426 CB ILE A 246 1.138 8.421 -1.680 1.00 0.00 C ATOM 1427 CG1 ILE A 246 0.719 7.182 -0.885 1.00 0.00 C ATOM 1428 CG2 ILE A 246 2.350 9.082 -1.042 1.00 0.00 C ATOM 1429 CD1 ILE A 246 1.679 6.022 -1.011 1.00 0.00 C ATOM 0 H ILE A 246 -0.903 8.008 -3.057 1.00 0.00 H new ATOM 0 HA ILE A 246 -0.449 9.569 -0.781 1.00 0.00 H new ATOM 0 HB ILE A 246 1.410 8.107 -2.688 1.00 0.00 H new ATOM 0 HG12 ILE A 246 0.626 7.451 0.167 1.00 0.00 H new ATOM 0 HG13 ILE A 246 -0.268 6.863 -1.221 1.00 0.00 H new ATOM 0 HG21 ILE A 246 3.167 8.363 -0.982 1.00 0.00 H new ATOM 0 HG22 ILE A 246 2.660 9.934 -1.647 1.00 0.00 H new ATOM 0 HG23 ILE A 246 2.093 9.423 -0.039 1.00 0.00 H new ATOM 0 HD11 ILE A 246 1.314 5.182 -0.420 1.00 0.00 H new ATOM 0 HD12 ILE A 246 1.755 5.724 -2.057 1.00 0.00 H new ATOM 0 HD13 ILE A 246 2.662 6.322 -0.647 1.00 0.00 H new ATOM 1441 N LEU A 247 0.695 10.812 -3.620 1.00 0.00 N ATOM 1442 CA LEU A 247 1.183 12.029 -4.260 1.00 0.00 C ATOM 1443 C LEU A 247 0.135 13.134 -4.210 1.00 0.00 C ATOM 1444 O LEU A 247 0.470 14.318 -4.165 1.00 0.00 O ATOM 1445 CB LEU A 247 1.585 11.740 -5.711 1.00 0.00 C ATOM 1446 CG LEU A 247 2.808 10.829 -5.881 1.00 0.00 C ATOM 1447 CD1 LEU A 247 2.958 10.423 -7.341 1.00 0.00 C ATOM 1448 CD2 LEU A 247 4.053 11.552 -5.391 1.00 0.00 C ATOM 0 H LEU A 247 0.532 10.036 -4.261 1.00 0.00 H new ATOM 0 HA LEU A 247 2.060 12.372 -3.712 1.00 0.00 H new ATOM 0 HB2 LEU A 247 0.738 11.283 -6.222 1.00 0.00 H new ATOM 0 HB3 LEU A 247 1.785 12.687 -6.211 1.00 0.00 H new ATOM 0 HG LEU A 247 2.673 9.924 -5.288 1.00 0.00 H new ATOM 0 HD11 LEU A 247 3.829 9.777 -7.451 1.00 0.00 H new ATOM 0 HD12 LEU A 247 2.065 9.887 -7.663 1.00 0.00 H new ATOM 0 HD13 LEU A 247 3.088 11.314 -7.955 1.00 0.00 H new ATOM 0 HD21 LEU A 247 4.921 10.904 -5.512 1.00 0.00 H new ATOM 0 HD22 LEU A 247 4.197 12.463 -5.971 1.00 0.00 H new ATOM 0 HD23 LEU A 247 3.935 11.807 -4.338 1.00 0.00 H new ATOM 1460 N THR A 248 -1.134 12.741 -4.220 1.00 0.00 N ATOM 1461 CA THR A 248 -2.231 13.688 -4.062 1.00 0.00 C ATOM 1462 C THR A 248 -2.198 14.345 -2.688 1.00 0.00 C ATOM 1463 O THR A 248 -2.410 15.550 -2.560 1.00 0.00 O ATOM 1464 CB THR A 248 -3.598 13.009 -4.263 1.00 0.00 C ATOM 1465 OG1 THR A 248 -3.687 12.495 -5.598 1.00 0.00 O ATOM 1466 CG2 THR A 248 -4.727 14.001 -4.029 1.00 0.00 C ATOM 0 H THR A 248 -1.428 11.771 -4.336 1.00 0.00 H new ATOM 0 HA THR A 248 -2.099 14.451 -4.829 1.00 0.00 H new ATOM 0 HB THR A 248 -3.691 12.194 -3.545 1.00 0.00 H new ATOM 0 HG1 THR A 248 -2.962 11.854 -5.751 1.00 0.00 H new ATOM 0 HG21 THR A 248 -5.685 13.503 -4.176 1.00 0.00 H new ATOM 0 HG22 THR A 248 -4.669 14.384 -3.010 1.00 0.00 H new ATOM 0 HG23 THR A 248 -4.637 14.828 -4.733 1.00 0.00 H new ATOM 1474 N ALA A 249 -1.932 13.543 -1.661 1.00 0.00 N ATOM 1475 CA ALA A 249 -1.778 14.060 -0.307 1.00 0.00 C ATOM 1476 C ALA A 249 -0.606 15.029 -0.217 1.00 0.00 C ATOM 1477 O ALA A 249 -0.677 16.040 0.483 1.00 0.00 O ATOM 1478 CB ALA A 249 -1.599 12.915 0.680 1.00 0.00 C ATOM 0 H ALA A 249 -1.819 12.533 -1.742 1.00 0.00 H new ATOM 0 HA ALA A 249 -2.685 14.607 -0.050 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -1.485 13.317 1.687 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -2.473 12.265 0.645 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -0.710 12.342 0.415 1.00 0.00 H new ATOM 1484 N PHE A 250 0.470 14.716 -0.929 1.00 0.00 N ATOM 1485 CA PHE A 250 1.628 15.600 -0.998 1.00 0.00 C ATOM 1486 C PHE A 250 1.280 16.910 -1.695 1.00 0.00 C ATOM 1487 O PHE A 250 1.733 17.979 -1.288 1.00 0.00 O ATOM 1488 CB PHE A 250 2.786 14.910 -1.721 1.00 0.00 C ATOM 1489 CG PHE A 250 3.332 13.718 -0.989 1.00 0.00 C ATOM 1490 CD1 PHE A 250 2.907 13.419 0.296 1.00 0.00 C ATOM 1491 CD2 PHE A 250 4.273 12.891 -1.586 1.00 0.00 C ATOM 1492 CE1 PHE A 250 3.409 12.322 0.971 1.00 0.00 C ATOM 1493 CE2 PHE A 250 4.776 11.793 -0.915 1.00 0.00 C ATOM 1494 CZ PHE A 250 4.343 11.509 0.365 1.00 0.00 C ATOM 0 H PHE A 250 0.565 13.855 -1.468 1.00 0.00 H new ATOM 0 HA PHE A 250 1.935 15.829 0.023 1.00 0.00 H new ATOM 0 HB2 PHE A 250 2.450 14.595 -2.709 1.00 0.00 H new ATOM 0 HB3 PHE A 250 3.589 15.631 -1.872 1.00 0.00 H new ATOM 0 HD1 PHE A 250 2.174 14.051 0.776 1.00 0.00 H new ATOM 0 HD2 PHE A 250 4.616 13.108 -2.587 1.00 0.00 H new ATOM 0 HE1 PHE A 250 3.070 12.102 1.972 1.00 0.00 H new ATOM 0 HE2 PHE A 250 5.508 11.157 -1.391 1.00 0.00 H new ATOM 0 HZ PHE A 250 4.735 10.651 0.891 1.00 0.00 H new ATOM 1504 N ARG A 251 0.474 16.817 -2.747 1.00 0.00 N ATOM 1505 CA ARG A 251 -0.009 18.001 -3.448 1.00 0.00 C ATOM 1506 C ARG A 251 -0.913 18.841 -2.555 1.00 0.00 C ATOM 1507 O ARG A 251 -0.908 20.069 -2.629 1.00 0.00 O ATOM 1508 CB ARG A 251 -0.692 17.652 -4.762 1.00 0.00 C ATOM 1509 CG ARG A 251 0.245 17.189 -5.867 1.00 0.00 C ATOM 1510 CD ARG A 251 -0.429 16.904 -7.160 1.00 0.00 C ATOM 1511 NE ARG A 251 -0.978 18.075 -7.825 1.00 0.00 N ATOM 1512 CZ ARG A 251 -1.773 18.035 -8.912 1.00 0.00 C ATOM 1513 NH1 ARG A 251 -2.085 16.892 -9.481 1.00 0.00 N1+ ATOM 1514 NH2 ARG A 251 -2.214 19.178 -9.405 1.00 0.00 N ATOM 0 H ARG A 251 0.141 15.934 -3.133 1.00 0.00 H new ATOM 0 HA ARG A 251 0.865 18.603 -3.698 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -1.426 16.868 -4.576 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -1.241 18.526 -5.113 1.00 0.00 H new ATOM 0 HG2 ARG A 251 1.005 17.954 -6.027 1.00 0.00 H new ATOM 0 HG3 ARG A 251 0.763 16.290 -5.535 1.00 0.00 H new ATOM 0 HD2 ARG A 251 0.285 16.423 -7.829 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -1.234 16.190 -6.986 1.00 0.00 H new ATOM 0 HE ARG A 251 -0.745 18.991 -7.442 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -1.724 16.017 -9.100 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -2.688 16.880 -10.303 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -1.951 20.059 -8.964 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -2.818 19.180 -10.227 1.00 0.00 H new ATOM 1528 N LYS A 252 -1.689 18.170 -1.710 1.00 0.00 N ATOM 1529 CA LYS A 252 -2.547 18.853 -0.750 1.00 0.00 C ATOM 1530 C LYS A 252 -1.725 19.669 0.240 1.00 0.00 C ATOM 1531 O LYS A 252 -2.063 20.812 0.549 1.00 0.00 O ATOM 1532 CB LYS A 252 -3.423 17.847 -0.002 1.00 0.00 C ATOM 1533 CG LYS A 252 -4.373 18.470 1.012 1.00 0.00 C ATOM 1534 CD LYS A 252 -5.235 17.413 1.685 1.00 0.00 C ATOM 1535 CE LYS A 252 -6.143 18.028 2.740 1.00 0.00 C ATOM 1536 NZ LYS A 252 -6.956 16.999 3.442 1.00 0.00 N1+ ATOM 0 H LYS A 252 -1.741 17.152 -1.671 1.00 0.00 H new ATOM 0 HA LYS A 252 -3.189 19.536 -1.305 1.00 0.00 H new ATOM 0 HB2 LYS A 252 -4.007 17.282 -0.728 1.00 0.00 H new ATOM 0 HB3 LYS A 252 -2.778 17.135 0.513 1.00 0.00 H new ATOM 0 HG2 LYS A 252 -3.800 19.009 1.766 1.00 0.00 H new ATOM 0 HG3 LYS A 252 -5.011 19.200 0.514 1.00 0.00 H new ATOM 0 HD2 LYS A 252 -5.839 16.902 0.935 1.00 0.00 H new ATOM 0 HD3 LYS A 252 -4.596 16.660 2.146 1.00 0.00 H new ATOM 0 HE2 LYS A 252 -5.539 18.571 3.467 1.00 0.00 H new ATOM 0 HE3 LYS A 252 -6.805 18.755 2.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 -7.560 17.459 4.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 -7.552 16.498 2.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 -6.325 16.320 3.913 1.00 0.00 H new ATOM 1550 N LYS A 253 -0.645 19.074 0.734 1.00 0.00 N ATOM 1551 CA LYS A 253 0.250 19.759 1.661 1.00 0.00 C ATOM 1552 C LYS A 253 0.924 20.952 0.996 1.00 0.00 C ATOM 1553 O LYS A 253 1.100 22.002 1.613 1.00 0.00 O ATOM 1554 CB LYS A 253 1.304 18.791 2.200 1.00 0.00 C ATOM 1555 CG LYS A 253 0.771 17.773 3.199 1.00 0.00 C ATOM 1556 CD LYS A 253 0.266 18.450 4.465 1.00 0.00 C ATOM 1557 CE LYS A 253 -0.152 17.428 5.511 1.00 0.00 C ATOM 1558 NZ LYS A 253 -0.733 18.074 6.720 1.00 0.00 N1+ ATOM 0 H LYS A 253 -0.368 18.119 0.508 1.00 0.00 H new ATOM 0 HA LYS A 253 -0.350 20.128 2.493 1.00 0.00 H new ATOM 0 HB2 LYS A 253 1.753 18.258 1.362 1.00 0.00 H new ATOM 0 HB3 LYS A 253 2.099 19.366 2.675 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -0.037 17.202 2.743 1.00 0.00 H new ATOM 0 HG3 LYS A 253 1.558 17.064 3.453 1.00 0.00 H new ATOM 0 HD2 LYS A 253 1.047 19.092 4.873 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -0.581 19.093 4.223 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -0.883 16.744 5.079 1.00 0.00 H new ATOM 0 HE3 LYS A 253 0.712 16.830 5.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -0.816 17.372 7.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -0.114 18.850 7.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -1.675 18.452 6.493 1.00 0.00 H new ATOM 1572 N GLY A 254 1.302 20.783 -0.266 1.00 0.00 N ATOM 1573 CA GLY A 254 1.896 21.867 -1.041 1.00 0.00 C ATOM 1574 C GLY A 254 0.904 23.006 -1.243 1.00 0.00 C ATOM 1575 O GLY A 254 1.262 24.179 -1.135 1.00 0.00 O ATOM 0 H GLY A 254 1.208 19.904 -0.775 1.00 0.00 H new ATOM 0 HA2 GLY A 254 2.783 22.240 -0.529 1.00 0.00 H new ATOM 0 HA3 GLY A 254 2.222 21.489 -2.010 1.00 0.00 H new ATOM 1579 N ALA A 255 -0.342 22.654 -1.537 1.00 0.00 N ATOM 1580 CA ALA A 255 -1.390 23.646 -1.741 1.00 0.00 C ATOM 1581 C ALA A 255 -1.660 24.434 -0.465 1.00 0.00 C ATOM 1582 O ALA A 255 -1.805 25.655 -0.497 1.00 0.00 O ATOM 1583 CB ALA A 255 -2.665 22.975 -2.233 1.00 0.00 C ATOM 0 H ALA A 255 -0.651 21.687 -1.640 1.00 0.00 H new ATOM 0 HA ALA A 255 -1.047 24.348 -2.501 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -3.439 23.728 -2.381 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -2.468 22.467 -3.177 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -3.002 22.249 -1.494 1.00 0.00 H new ATOM 1589 N GLU A 256 -1.725 23.726 0.658 1.00 0.00 N ATOM 1590 CA GLU A 256 -1.938 24.363 1.952 1.00 0.00 C ATOM 1591 C GLU A 256 -0.773 25.274 2.315 1.00 0.00 C ATOM 1592 O GLU A 256 -0.969 26.355 2.872 1.00 0.00 O ATOM 1593 CB GLU A 256 -2.138 23.307 3.041 1.00 0.00 C ATOM 1594 CG GLU A 256 -3.467 22.568 2.964 1.00 0.00 C ATOM 1595 CD GLU A 256 -3.525 21.441 3.959 1.00 0.00 C ATOM 1596 OE1 GLU A 256 -2.536 21.196 4.608 1.00 0.00 O ATOM 1597 OE2 GLU A 256 -4.587 20.900 4.150 1.00 0.00 O1- ATOM 0 H GLU A 256 -1.633 22.711 0.698 1.00 0.00 H new ATOM 0 HA GLU A 256 -2.838 24.973 1.880 1.00 0.00 H new ATOM 0 HB2 GLU A 256 -1.328 22.580 2.979 1.00 0.00 H new ATOM 0 HB3 GLU A 256 -2.060 23.789 4.016 1.00 0.00 H new ATOM 0 HG2 GLU A 256 -4.284 23.264 3.152 1.00 0.00 H new ATOM 0 HG3 GLU A 256 -3.609 22.175 1.957 1.00 0.00 H new ATOM 1604 N LYS A 257 0.440 24.833 1.999 1.00 0.00 N ATOM 1605 CA LYS A 257 1.632 25.641 2.222 1.00 0.00 C ATOM 1606 C LYS A 257 1.561 26.952 1.449 1.00 0.00 C ATOM 1607 O LYS A 257 1.894 28.013 1.976 1.00 0.00 O ATOM 1608 CB LYS A 257 2.888 24.864 1.825 1.00 0.00 C ATOM 1609 CG LYS A 257 4.194 25.601 2.090 1.00 0.00 C ATOM 1610 CD LYS A 257 5.398 24.728 1.770 1.00 0.00 C ATOM 1611 CE LYS A 257 6.701 25.429 2.120 1.00 0.00 C ATOM 1612 NZ LYS A 257 7.883 24.555 1.892 1.00 0.00 N1+ ATOM 0 H LYS A 257 0.623 23.918 1.587 1.00 0.00 H new ATOM 0 HA LYS A 257 1.682 25.875 3.285 1.00 0.00 H new ATOM 0 HB2 LYS A 257 2.902 23.919 2.367 1.00 0.00 H new ATOM 0 HB3 LYS A 257 2.830 24.622 0.764 1.00 0.00 H new ATOM 0 HG2 LYS A 257 4.230 26.509 1.487 1.00 0.00 H new ATOM 0 HG3 LYS A 257 4.234 25.910 3.135 1.00 0.00 H new ATOM 0 HD2 LYS A 257 5.327 23.791 2.323 1.00 0.00 H new ATOM 0 HD3 LYS A 257 5.393 24.474 0.710 1.00 0.00 H new ATOM 0 HE2 LYS A 257 6.798 26.334 1.520 1.00 0.00 H new ATOM 0 HE3 LYS A 257 6.676 25.740 3.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 8.744 25.046 2.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 7.771 23.673 2.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 7.961 24.334 0.879 1.00 0.00 H new ATOM 1626 N GLU A 258 1.123 26.872 0.197 1.00 0.00 N ATOM 1627 CA GLU A 258 0.982 28.056 -0.642 1.00 0.00 C ATOM 1628 C GLU A 258 -0.091 28.990 -0.100 1.00 0.00 C ATOM 1629 O GLU A 258 0.058 30.212 -0.139 1.00 0.00 O ATOM 1630 CB GLU A 258 0.651 27.655 -2.081 1.00 0.00 C ATOM 1631 CG GLU A 258 1.808 27.019 -2.839 1.00 0.00 C ATOM 1632 CD GLU A 258 1.362 26.486 -4.172 1.00 0.00 C ATOM 1633 OE1 GLU A 258 0.188 26.545 -4.450 1.00 0.00 O ATOM 1634 OE2 GLU A 258 2.205 26.123 -4.958 1.00 0.00 O1- ATOM 0 H GLU A 258 0.859 25.999 -0.259 1.00 0.00 H new ATOM 0 HA GLU A 258 1.934 28.588 -0.632 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -0.186 26.957 -2.067 1.00 0.00 H new ATOM 0 HB3 GLU A 258 0.319 28.540 -2.625 1.00 0.00 H new ATOM 0 HG2 GLU A 258 2.598 27.756 -2.986 1.00 0.00 H new ATOM 0 HG3 GLU A 258 2.233 26.210 -2.245 1.00 0.00 H new ATOM 1641 N GLU A 259 -1.174 28.410 0.407 1.00 0.00 N ATOM 1642 CA GLU A 259 -2.256 29.188 0.997 1.00 0.00 C ATOM 1643 C GLU A 259 -1.790 29.918 2.250 1.00 0.00 C ATOM 1644 O GLU A 259 -2.165 31.066 2.487 1.00 0.00 O ATOM 1645 CB GLU A 259 -3.447 28.286 1.326 1.00 0.00 C ATOM 1646 CG GLU A 259 -4.219 27.794 0.111 1.00 0.00 C ATOM 1647 CD GLU A 259 -5.231 26.750 0.491 1.00 0.00 C ATOM 1648 OE1 GLU A 259 -5.262 26.369 1.637 1.00 0.00 O ATOM 1649 OE2 GLU A 259 -6.048 26.414 -0.334 1.00 0.00 O1- ATOM 0 H GLU A 259 -1.325 27.401 0.421 1.00 0.00 H new ATOM 0 HA GLU A 259 -2.568 29.933 0.265 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -3.089 27.423 1.887 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -4.130 28.830 1.979 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -4.723 28.634 -0.367 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -3.525 27.381 -0.620 1.00 0.00 H new ATOM 1656 N LEU A 260 -0.970 29.245 3.050 1.00 0.00 N ATOM 1657 CA LEU A 260 -0.422 29.842 4.263 1.00 0.00 C ATOM 1658 C LEU A 260 0.591 30.931 3.931 1.00 0.00 C ATOM 1659 O LEU A 260 0.212 32.027 3.621 1.00 0.00 O ATOM 1660 CB LEU A 260 0.225 28.762 5.139 1.00 0.00 C ATOM 1661 CG LEU A 260 -0.753 27.759 5.766 1.00 0.00 C ATOM 1662 CD1 LEU A 260 0.017 26.640 6.454 1.00 0.00 C ATOM 1663 CD2 LEU A 260 -1.655 28.480 6.756 1.00 0.00 C ATOM 1664 OXT LEU A 260 1.765 30.693 3.980 1.00 0.00 O1- ATOM 0 H LEU A 260 -0.670 28.285 2.880 1.00 0.00 H new ATOM 0 HA LEU A 260 -1.242 30.302 4.815 1.00 0.00 H new ATOM 0 HB2 LEU A 260 0.948 28.212 4.536 1.00 0.00 H new ATOM 0 HB3 LEU A 260 0.782 29.250 5.938 1.00 0.00 H new ATOM 0 HG LEU A 260 -1.372 27.317 4.985 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -0.685 25.933 6.896 1.00 0.00 H new ATOM 0 HD12 LEU A 260 0.640 26.124 5.723 1.00 0.00 H new ATOM 0 HD13 LEU A 260 0.649 27.061 7.236 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -2.349 27.768 7.201 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -1.047 28.932 7.540 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -2.216 29.258 6.238 1.00 0.00 H new TER 1676 LEU A 260