USER MOD reduce.3.24.130724 H: found=0, std=0, add=847, rem=0, adj=22 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 Set 1.1: A 225 SER OG : rot 67:sc= 0.487 USER MOD Set 1.2: A 257 LYS NZ :NH3+ 171:sc= 0.524 (180deg=0) USER MOD Set 2.1: A 202 TYR OH : rot 70:sc= 0.2 USER MOD Set 2.2: A 206 MET CE :methyl 172:sc= -0.787 (180deg=-0.831) USER MOD Single : A 157 CYS SG : rot -54:sc= 0.6 USER MOD Single : A 161 TYR OH : rot -153:sc= 0.626 USER MOD Single : A 167 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= 0.0596 USER MOD Single : A 178 GLN : amide:sc=-0.00168 K(o=-0.0017,f=-1.1) USER MOD Single : A 182 LYS NZ :NH3+ -175:sc= 1.1 (180deg=1.07) USER MOD Single : A 183 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 185 GLN : amide:sc=-0.00907 K(o=-0.0091,f=-1.3) USER MOD Single : A 189 SER OG : rot -72:sc= 1.22 USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 THR OG1 : rot 67:sc= 0.582 USER MOD Single : A 196 LYS NZ :NH3+ 157:sc= 1.23 (180deg=1.16) USER MOD Single : A 197 LYS NZ :NH3+ 174:sc= 1.22 (180deg=1.14) USER MOD Single : A 200 SER OG : rot 84:sc= 1.23 USER MOD Single : A 201 GLN : amide:sc= 0.112 K(o=0.11,f=-1.1) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= -0.0336 X(o=-0.034,f=-0.034) USER MOD Single : A 219 SER OG : rot 79:sc= 0.324 USER MOD Single : A 226 LYS NZ :NH3+ -151:sc= 0.841 (180deg=0.418) USER MOD Single : A 230 ASN : amide:sc= 0.562 K(o=0.56,f=-7.6!) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 MET CE :methyl 179:sc= -0.015 (180deg=-0.0154) USER MOD Single : A 233 SER OG : rot 180:sc= 0.175 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 LYS NZ :NH3+ 174:sc= 1.24 (180deg=1.18) USER MOD Single : A 241 GLN : amide:sc= -0.017 K(o=-0.017,f=-1.3!) USER MOD Single : A 243 SER OG : rot 83:sc= 0.455 USER MOD Single : A 245 ASN : amide:sc= -0.0333 K(o=-0.033,f=-1.6!) USER MOD Single : A 248 THR OG1 : rot 68:sc= 1.19 USER MOD Single : A 252 LYS NZ :NH3+ -174:sc= 1.18 (180deg=1.15) USER MOD Single : A 253 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 155 -1.545 -0.584 0.472 1.00 0.00 N ATOM 2 CA PRO A 155 -0.892 -1.375 1.509 1.00 0.00 C ATOM 3 C PRO A 155 0.605 -1.098 1.552 1.00 0.00 C ATOM 4 O PRO A 155 1.210 -0.739 0.542 1.00 0.00 O ATOM 5 CB PRO A 155 -1.188 -2.816 1.081 1.00 0.00 C ATOM 6 CG PRO A 155 -1.218 -2.756 -0.408 1.00 0.00 C ATOM 7 CD PRO A 155 -1.836 -1.418 -0.717 1.00 0.00 C ATOM 0 HA PRO A 155 -1.249 -1.149 2.514 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -0.420 -3.503 1.437 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -2.139 -3.164 1.485 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -0.216 -2.838 -0.829 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -1.807 -3.572 -0.827 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -1.407 -0.983 -1.620 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -2.909 -1.507 -0.885 1.00 0.00 H new ATOM 17 N GLY A 156 1.199 -1.267 2.729 1.00 0.00 N ATOM 18 CA GLY A 156 2.628 -1.038 2.905 1.00 0.00 C ATOM 19 C GLY A 156 2.922 0.432 3.173 1.00 0.00 C ATOM 20 O GLY A 156 4.080 0.834 3.281 1.00 0.00 O ATOM 0 H GLY A 156 0.712 -1.562 3.575 1.00 0.00 H new ATOM 0 HA2 GLY A 156 2.996 -1.642 3.734 1.00 0.00 H new ATOM 0 HA3 GLY A 156 3.163 -1.362 2.012 1.00 0.00 H new ATOM 24 N CYS A 157 1.865 1.231 3.280 1.00 0.00 N ATOM 25 CA CYS A 157 2.009 2.665 3.504 1.00 0.00 C ATOM 26 C CYS A 157 2.249 2.972 4.976 1.00 0.00 C ATOM 27 O CYS A 157 1.750 2.270 5.856 1.00 0.00 O ATOM 28 CB CYS A 157 0.761 3.410 3.029 1.00 0.00 C ATOM 29 SG CYS A 157 0.455 3.282 1.251 1.00 0.00 S ATOM 0 H CYS A 157 0.899 0.909 3.215 1.00 0.00 H new ATOM 0 HA CYS A 157 2.873 3.001 2.931 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -0.106 3.023 3.565 1.00 0.00 H new ATOM 0 HB3 CYS A 157 0.856 4.463 3.295 1.00 0.00 H new ATOM 0 HG CYS A 157 1.516 3.658 0.600 1.00 0.00 H new ATOM 35 N LEU A 158 3.017 4.024 5.237 1.00 0.00 N ATOM 36 CA LEU A 158 3.399 4.373 6.600 1.00 0.00 C ATOM 37 C LEU A 158 2.894 5.761 6.975 1.00 0.00 C ATOM 38 O LEU A 158 3.481 6.771 6.587 1.00 0.00 O ATOM 39 CB LEU A 158 4.924 4.319 6.755 1.00 0.00 C ATOM 40 CG LEU A 158 5.589 3.005 6.323 1.00 0.00 C ATOM 41 CD1 LEU A 158 7.102 3.171 6.344 1.00 0.00 C ATOM 42 CD2 LEU A 158 5.150 1.884 7.252 1.00 0.00 C ATOM 0 H LEU A 158 3.387 4.650 4.522 1.00 0.00 H new ATOM 0 HA LEU A 158 2.941 3.646 7.271 1.00 0.00 H new ATOM 0 HB2 LEU A 158 5.359 5.133 6.175 1.00 0.00 H new ATOM 0 HB3 LEU A 158 5.172 4.504 7.800 1.00 0.00 H new ATOM 0 HG LEU A 158 5.284 2.750 5.308 1.00 0.00 H new ATOM 0 HD11 LEU A 158 7.575 2.238 6.037 1.00 0.00 H new ATOM 0 HD12 LEU A 158 7.390 3.967 5.657 1.00 0.00 H new ATOM 0 HD13 LEU A 158 7.426 3.427 7.353 1.00 0.00 H new ATOM 0 HD21 LEU A 158 5.622 0.951 6.945 1.00 0.00 H new ATOM 0 HD22 LEU A 158 5.446 2.121 8.274 1.00 0.00 H new ATOM 0 HD23 LEU A 158 4.067 1.775 7.204 1.00 0.00 H new ATOM 54 N PRO A 159 1.803 5.804 7.732 1.00 0.00 N ATOM 55 CA PRO A 159 1.212 7.068 8.154 1.00 0.00 C ATOM 56 C PRO A 159 2.254 7.975 8.797 1.00 0.00 C ATOM 57 O PRO A 159 2.176 9.199 8.690 1.00 0.00 O ATOM 58 CB PRO A 159 0.145 6.631 9.162 1.00 0.00 C ATOM 59 CG PRO A 159 -0.283 5.287 8.680 1.00 0.00 C ATOM 60 CD PRO A 159 0.985 4.641 8.194 1.00 0.00 C ATOM 0 HA PRO A 159 0.802 7.650 7.328 1.00 0.00 H new ATOM 0 HB2 PRO A 159 0.549 6.582 10.173 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -0.691 7.330 9.186 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -0.743 4.706 9.480 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -1.019 5.368 7.880 1.00 0.00 H new ATOM 0 HD2 PRO A 159 1.485 4.087 8.988 1.00 0.00 H new ATOM 0 HD3 PRO A 159 0.794 3.936 7.385 1.00 0.00 H new ATOM 68 N ALA A 160 3.228 7.368 9.465 1.00 0.00 N ATOM 69 CA ALA A 160 4.305 8.118 10.100 1.00 0.00 C ATOM 70 C ALA A 160 5.072 8.952 9.082 1.00 0.00 C ATOM 71 O ALA A 160 5.488 10.074 9.370 1.00 0.00 O ATOM 72 CB ALA A 160 5.250 7.175 10.829 1.00 0.00 C ATOM 0 H ALA A 160 3.294 6.357 9.581 1.00 0.00 H new ATOM 0 HA ALA A 160 3.857 8.798 10.824 1.00 0.00 H new ATOM 0 HB1 ALA A 160 6.048 7.750 11.298 1.00 0.00 H new ATOM 0 HB2 ALA A 160 4.699 6.628 11.594 1.00 0.00 H new ATOM 0 HB3 ALA A 160 5.680 6.470 10.118 1.00 0.00 H new ATOM 78 N TYR A 161 5.255 8.397 7.888 1.00 0.00 N ATOM 79 CA TYR A 161 6.004 9.073 6.836 1.00 0.00 C ATOM 80 C TYR A 161 5.144 10.115 6.131 1.00 0.00 C ATOM 81 O TYR A 161 5.639 11.164 5.718 1.00 0.00 O ATOM 82 CB TYR A 161 6.542 8.057 5.825 1.00 0.00 C ATOM 83 CG TYR A 161 7.770 7.313 6.302 1.00 0.00 C ATOM 84 CD1 TYR A 161 7.682 6.453 7.387 1.00 0.00 C ATOM 85 CD2 TYR A 161 8.984 7.492 5.656 1.00 0.00 C ATOM 86 CE1 TYR A 161 8.804 5.774 7.822 1.00 0.00 C ATOM 87 CE2 TYR A 161 10.106 6.813 6.091 1.00 0.00 C ATOM 88 CZ TYR A 161 10.018 5.957 7.170 1.00 0.00 C ATOM 89 OH TYR A 161 11.134 5.281 7.604 1.00 0.00 O ATOM 0 H TYR A 161 4.894 7.480 7.625 1.00 0.00 H new ATOM 0 HA TYR A 161 6.846 9.587 7.301 1.00 0.00 H new ATOM 0 HB2 TYR A 161 5.758 7.336 5.596 1.00 0.00 H new ATOM 0 HB3 TYR A 161 6.780 8.574 4.896 1.00 0.00 H new ATOM 0 HD1 TYR A 161 6.737 6.314 7.891 1.00 0.00 H new ATOM 0 HD2 TYR A 161 9.053 8.163 4.812 1.00 0.00 H new ATOM 0 HE1 TYR A 161 8.738 5.103 8.666 1.00 0.00 H new ATOM 0 HE2 TYR A 161 11.051 6.952 5.587 1.00 0.00 H new ATOM 0 HH TYR A 161 11.937 5.793 7.372 1.00 0.00 H new ATOM 99 N ASP A 162 3.857 9.819 5.995 1.00 0.00 N ATOM 100 CA ASP A 162 2.910 10.766 5.419 1.00 0.00 C ATOM 101 C ASP A 162 2.848 12.050 6.236 1.00 0.00 C ATOM 102 O ASP A 162 2.744 13.145 5.682 1.00 0.00 O ATOM 103 CB ASP A 162 1.514 10.142 5.333 1.00 0.00 C ATOM 104 CG ASP A 162 1.416 9.052 4.274 1.00 0.00 C ATOM 105 OD1 ASP A 162 2.339 8.914 3.505 1.00 0.00 O ATOM 106 OD2 ASP A 162 0.422 8.368 4.245 1.00 0.00 O1- ATOM 0 H ASP A 162 3.445 8.929 6.276 1.00 0.00 H new ATOM 0 HA ASP A 162 3.257 11.011 4.415 1.00 0.00 H new ATOM 0 HB2 ASP A 162 1.248 9.723 6.304 1.00 0.00 H new ATOM 0 HB3 ASP A 162 0.786 10.922 5.112 1.00 0.00 H new ATOM 111 N ALA A 163 2.914 11.910 7.555 1.00 0.00 N ATOM 112 CA ALA A 163 2.993 13.063 8.444 1.00 0.00 C ATOM 113 C ALA A 163 4.241 13.891 8.163 1.00 0.00 C ATOM 114 O ALA A 163 4.192 15.122 8.160 1.00 0.00 O ATOM 115 CB ALA A 163 2.975 12.613 9.899 1.00 0.00 C ATOM 0 H ALA A 163 2.914 11.009 8.033 1.00 0.00 H new ATOM 0 HA ALA A 163 2.122 13.691 8.258 1.00 0.00 H new ATOM 0 HB1 ALA A 163 3.035 13.485 10.550 1.00 0.00 H new ATOM 0 HB2 ALA A 163 2.051 12.072 10.101 1.00 0.00 H new ATOM 0 HB3 ALA A 163 3.827 11.960 10.088 1.00 0.00 H new ATOM 121 N LEU A 164 5.356 13.209 7.929 1.00 0.00 N ATOM 122 CA LEU A 164 6.609 13.880 7.599 1.00 0.00 C ATOM 123 C LEU A 164 6.505 14.619 6.272 1.00 0.00 C ATOM 124 O LEU A 164 7.069 15.702 6.106 1.00 0.00 O ATOM 125 CB LEU A 164 7.755 12.862 7.536 1.00 0.00 C ATOM 126 CG LEU A 164 8.137 12.207 8.870 1.00 0.00 C ATOM 127 CD1 LEU A 164 9.224 11.168 8.633 1.00 0.00 C ATOM 128 CD2 LEU A 164 8.606 13.277 9.845 1.00 0.00 C ATOM 0 H LEU A 164 5.419 12.191 7.962 1.00 0.00 H new ATOM 0 HA LEU A 164 6.815 14.609 8.383 1.00 0.00 H new ATOM 0 HB2 LEU A 164 7.480 12.076 6.832 1.00 0.00 H new ATOM 0 HB3 LEU A 164 8.636 13.359 7.131 1.00 0.00 H new ATOM 0 HG LEU A 164 7.270 11.705 9.301 1.00 0.00 H new ATOM 0 HD11 LEU A 164 9.495 10.703 9.581 1.00 0.00 H new ATOM 0 HD12 LEU A 164 8.855 10.406 7.947 1.00 0.00 H new ATOM 0 HD13 LEU A 164 10.101 11.651 8.202 1.00 0.00 H new ATOM 0 HD21 LEU A 164 8.877 12.812 10.793 1.00 0.00 H new ATOM 0 HD22 LEU A 164 9.474 13.791 9.431 1.00 0.00 H new ATOM 0 HD23 LEU A 164 7.803 13.996 10.010 1.00 0.00 H new ATOM 140 N ALA A 165 5.781 14.030 5.326 1.00 0.00 N ATOM 141 CA ALA A 165 5.580 14.643 4.019 1.00 0.00 C ATOM 142 C ALA A 165 4.915 16.008 4.148 1.00 0.00 C ATOM 143 O ALA A 165 5.277 16.954 3.447 1.00 0.00 O ATOM 144 CB ALA A 165 4.750 13.733 3.127 1.00 0.00 C ATOM 0 H ALA A 165 5.323 13.126 5.441 1.00 0.00 H new ATOM 0 HA ALA A 165 6.559 14.786 3.561 1.00 0.00 H new ATOM 0 HB1 ALA A 165 4.609 14.206 2.155 1.00 0.00 H new ATOM 0 HB2 ALA A 165 5.266 12.782 2.997 1.00 0.00 H new ATOM 0 HB3 ALA A 165 3.779 13.558 3.589 1.00 0.00 H new ATOM 150 N GLY A 166 3.942 16.104 5.048 1.00 0.00 N ATOM 151 CA GLY A 166 3.309 17.379 5.358 1.00 0.00 C ATOM 152 C GLY A 166 4.330 18.392 5.861 1.00 0.00 C ATOM 153 O GLY A 166 4.447 19.492 5.320 1.00 0.00 O ATOM 0 H GLY A 166 3.575 15.312 5.576 1.00 0.00 H new ATOM 0 HA2 GLY A 166 2.814 17.768 4.468 1.00 0.00 H new ATOM 0 HA3 GLY A 166 2.537 17.231 6.113 1.00 0.00 H new ATOM 157 N GLN A 167 5.069 18.016 6.899 1.00 0.00 N ATOM 158 CA GLN A 167 6.093 18.884 7.466 1.00 0.00 C ATOM 159 C GLN A 167 7.159 19.228 6.433 1.00 0.00 C ATOM 160 O GLN A 167 7.724 20.320 6.449 1.00 0.00 O ATOM 161 CB GLN A 167 6.741 18.223 8.686 1.00 0.00 C ATOM 162 CG GLN A 167 5.819 18.091 9.886 1.00 0.00 C ATOM 163 CD GLN A 167 6.482 17.376 11.048 1.00 0.00 C ATOM 164 OE1 GLN A 167 7.468 16.658 10.872 1.00 0.00 O ATOM 165 NE2 GLN A 167 5.941 17.570 12.246 1.00 0.00 N ATOM 0 H GLN A 167 4.977 17.114 7.365 1.00 0.00 H new ATOM 0 HA GLN A 167 5.608 19.809 7.778 1.00 0.00 H new ATOM 0 HB2 GLN A 167 7.095 17.232 8.403 1.00 0.00 H new ATOM 0 HB3 GLN A 167 7.617 18.803 8.977 1.00 0.00 H new ATOM 0 HG2 GLN A 167 5.501 19.083 10.207 1.00 0.00 H new ATOM 0 HG3 GLN A 167 4.921 17.547 9.593 1.00 0.00 H new ATOM 0 HE21 GLN A 167 5.124 18.173 12.345 1.00 0.00 H new ATOM 0 HE22 GLN A 167 6.342 17.116 13.066 1.00 0.00 H new ATOM 174 N PHE A 168 7.428 18.287 5.534 1.00 0.00 N ATOM 175 CA PHE A 168 8.435 18.484 4.498 1.00 0.00 C ATOM 176 C PHE A 168 8.004 19.559 3.509 1.00 0.00 C ATOM 177 O PHE A 168 8.681 20.574 3.348 1.00 0.00 O ATOM 178 CB PHE A 168 8.697 17.174 3.752 1.00 0.00 C ATOM 179 CG PHE A 168 9.832 17.251 2.771 1.00 0.00 C ATOM 180 CD1 PHE A 168 11.139 17.031 3.181 1.00 0.00 C ATOM 181 CD2 PHE A 168 9.596 17.546 1.437 1.00 0.00 C ATOM 182 CE1 PHE A 168 12.183 17.102 2.279 1.00 0.00 C ATOM 183 CE2 PHE A 168 10.638 17.617 0.533 1.00 0.00 C ATOM 184 CZ PHE A 168 11.933 17.395 0.956 1.00 0.00 C ATOM 0 H PHE A 168 6.962 17.380 5.502 1.00 0.00 H new ATOM 0 HA PHE A 168 9.353 18.811 4.986 1.00 0.00 H new ATOM 0 HB2 PHE A 168 8.910 16.390 4.478 1.00 0.00 H new ATOM 0 HB3 PHE A 168 7.791 16.881 3.222 1.00 0.00 H new ATOM 0 HD1 PHE A 168 11.343 16.802 4.217 1.00 0.00 H new ATOM 0 HD2 PHE A 168 8.585 17.722 1.101 1.00 0.00 H new ATOM 0 HE1 PHE A 168 13.196 16.928 2.611 1.00 0.00 H new ATOM 0 HE2 PHE A 168 10.440 17.846 -0.504 1.00 0.00 H new ATOM 0 HZ PHE A 168 12.749 17.451 0.251 1.00 0.00 H new ATOM 194 N ILE A 169 6.875 19.330 2.849 1.00 0.00 N ATOM 195 CA ILE A 169 6.503 20.110 1.674 1.00 0.00 C ATOM 196 C ILE A 169 6.149 21.543 2.053 1.00 0.00 C ATOM 197 O ILE A 169 6.341 22.469 1.265 1.00 0.00 O ATOM 198 CB ILE A 169 5.314 19.464 0.940 1.00 0.00 C ATOM 199 CG1 ILE A 169 5.245 19.962 -0.506 1.00 0.00 C ATOM 200 CG2 ILE A 169 4.013 19.759 1.671 1.00 0.00 C ATOM 201 CD1 ILE A 169 6.411 19.521 -1.361 1.00 0.00 C ATOM 0 H ILE A 169 6.200 18.610 3.107 1.00 0.00 H new ATOM 0 HA ILE A 169 7.366 20.126 1.009 1.00 0.00 H new ATOM 0 HB ILE A 169 5.461 18.384 0.925 1.00 0.00 H new ATOM 0 HG12 ILE A 169 4.320 19.606 -0.959 1.00 0.00 H new ATOM 0 HG13 ILE A 169 5.200 21.051 -0.503 1.00 0.00 H new ATOM 0 HG21 ILE A 169 3.183 19.295 1.138 1.00 0.00 H new ATOM 0 HG22 ILE A 169 4.065 19.357 2.683 1.00 0.00 H new ATOM 0 HG23 ILE A 169 3.857 20.837 1.716 1.00 0.00 H new ATOM 0 HD11 ILE A 169 6.290 19.913 -2.371 1.00 0.00 H new ATOM 0 HD12 ILE A 169 7.339 19.899 -0.933 1.00 0.00 H new ATOM 0 HD13 ILE A 169 6.445 18.432 -1.396 1.00 0.00 H new ATOM 213 N GLU A 170 5.632 21.717 3.264 1.00 0.00 N ATOM 214 CA GLU A 170 5.178 23.026 3.722 1.00 0.00 C ATOM 215 C GLU A 170 6.294 23.776 4.438 1.00 0.00 C ATOM 216 O GLU A 170 6.090 24.883 4.938 1.00 0.00 O ATOM 217 CB GLU A 170 3.973 22.877 4.651 1.00 0.00 C ATOM 218 CG GLU A 170 2.709 22.375 3.968 1.00 0.00 C ATOM 219 CD GLU A 170 1.496 22.446 4.853 1.00 0.00 C ATOM 220 OE1 GLU A 170 1.648 22.741 6.014 1.00 0.00 O ATOM 221 OE2 GLU A 170 0.416 22.206 4.367 1.00 0.00 O1- ATOM 0 H GLU A 170 5.517 20.968 3.947 1.00 0.00 H new ATOM 0 HA GLU A 170 4.885 23.603 2.845 1.00 0.00 H new ATOM 0 HB2 GLU A 170 4.233 22.190 5.456 1.00 0.00 H new ATOM 0 HB3 GLU A 170 3.763 23.842 5.111 1.00 0.00 H new ATOM 0 HG2 GLU A 170 2.530 22.964 3.068 1.00 0.00 H new ATOM 0 HG3 GLU A 170 2.860 21.344 3.649 1.00 0.00 H new ATOM 228 N ALA A 171 7.474 23.168 4.483 1.00 0.00 N ATOM 229 CA ALA A 171 8.636 23.795 5.103 1.00 0.00 C ATOM 230 C ALA A 171 9.090 25.015 4.314 1.00 0.00 C ATOM 231 O ALA A 171 8.991 25.045 3.087 1.00 0.00 O ATOM 232 CB ALA A 171 9.775 22.793 5.229 1.00 0.00 C ATOM 0 H ALA A 171 7.652 22.241 4.097 1.00 0.00 H new ATOM 0 HA ALA A 171 8.346 24.127 6.100 1.00 0.00 H new ATOM 0 HB1 ALA A 171 10.635 23.276 5.693 1.00 0.00 H new ATOM 0 HB2 ALA A 171 9.454 21.953 5.845 1.00 0.00 H new ATOM 0 HB3 ALA A 171 10.053 22.432 4.239 1.00 0.00 H new ATOM 238 N SER A 172 9.587 26.022 5.025 1.00 0.00 N ATOM 239 CA SER A 172 10.143 27.210 4.387 1.00 0.00 C ATOM 240 C SER A 172 11.665 27.207 4.445 1.00 0.00 C ATOM 241 O SER A 172 12.310 28.205 4.126 1.00 0.00 O ATOM 242 CB SER A 172 9.605 28.460 5.055 1.00 0.00 C ATOM 243 OG SER A 172 9.987 28.513 6.402 1.00 0.00 O ATOM 0 H SER A 172 9.616 26.039 6.044 1.00 0.00 H new ATOM 0 HA SER A 172 9.842 27.201 3.339 1.00 0.00 H new ATOM 0 HB2 SER A 172 9.974 29.343 4.533 1.00 0.00 H new ATOM 0 HB3 SER A 172 8.518 28.477 4.981 1.00 0.00 H new ATOM 0 HG SER A 172 9.630 29.329 6.811 1.00 0.00 H new ATOM 249 N SER A 173 12.234 26.077 4.853 1.00 0.00 N ATOM 250 CA SER A 173 13.675 25.971 5.044 1.00 0.00 C ATOM 251 C SER A 173 14.212 24.666 4.470 1.00 0.00 C ATOM 252 O SER A 173 13.758 23.581 4.836 1.00 0.00 O ATOM 253 CB SER A 173 14.014 26.061 6.520 1.00 0.00 C ATOM 254 OG SER A 173 15.347 25.696 6.751 1.00 0.00 O ATOM 0 H SER A 173 11.718 25.221 5.058 1.00 0.00 H new ATOM 0 HA SER A 173 14.146 26.798 4.513 1.00 0.00 H new ATOM 0 HB2 SER A 173 13.845 27.078 6.875 1.00 0.00 H new ATOM 0 HB3 SER A 173 13.351 25.410 7.090 1.00 0.00 H new ATOM 0 HG SER A 173 15.543 25.763 7.709 1.00 0.00 H new ATOM 260 N ARG A 174 15.181 24.777 3.568 1.00 0.00 N ATOM 261 CA ARG A 174 15.838 23.606 3.000 1.00 0.00 C ATOM 262 C ARG A 174 16.438 22.729 4.090 1.00 0.00 C ATOM 263 O ARG A 174 16.335 21.503 4.042 1.00 0.00 O ATOM 264 CB ARG A 174 16.932 24.023 2.029 1.00 0.00 C ATOM 265 CG ARG A 174 17.658 22.873 1.350 1.00 0.00 C ATOM 266 CD ARG A 174 18.718 23.359 0.430 1.00 0.00 C ATOM 267 NE ARG A 174 19.508 22.265 -0.114 1.00 0.00 N ATOM 268 CZ ARG A 174 19.193 21.573 -1.225 1.00 0.00 C ATOM 269 NH1 ARG A 174 18.105 21.870 -1.899 1.00 0.00 N1+ ATOM 270 NH2 ARG A 174 19.979 20.593 -1.638 1.00 0.00 N ATOM 0 H ARG A 174 15.529 25.668 3.214 1.00 0.00 H new ATOM 0 HA ARG A 174 15.080 23.033 2.466 1.00 0.00 H new ATOM 0 HB2 ARG A 174 16.493 24.660 1.261 1.00 0.00 H new ATOM 0 HB3 ARG A 174 17.663 24.628 2.566 1.00 0.00 H new ATOM 0 HG2 ARG A 174 18.101 22.225 2.106 1.00 0.00 H new ATOM 0 HG3 ARG A 174 16.942 22.269 0.793 1.00 0.00 H new ATOM 0 HD2 ARG A 174 18.261 23.918 -0.387 1.00 0.00 H new ATOM 0 HD3 ARG A 174 19.372 24.049 0.962 1.00 0.00 H new ATOM 0 HE ARG A 174 20.361 22.004 0.381 1.00 0.00 H new ATOM 0 HH11 ARG A 174 17.498 22.625 -1.581 1.00 0.00 H new ATOM 0 HH12 ARG A 174 17.867 21.345 -2.741 1.00 0.00 H new ATOM 0 HH21 ARG A 174 20.824 20.362 -1.115 1.00 0.00 H new ATOM 0 HH22 ARG A 174 19.741 20.068 -2.480 1.00 0.00 H new ATOM 284 N GLU A 175 17.067 23.364 5.074 1.00 0.00 N ATOM 285 CA GLU A 175 17.697 22.641 6.174 1.00 0.00 C ATOM 286 C GLU A 175 16.667 21.858 6.978 1.00 0.00 C ATOM 287 O GLU A 175 16.913 20.719 7.376 1.00 0.00 O ATOM 288 CB GLU A 175 18.443 23.612 7.091 1.00 0.00 C ATOM 289 CG GLU A 175 19.692 24.225 6.474 1.00 0.00 C ATOM 290 CD GLU A 175 20.366 25.217 7.382 1.00 0.00 C ATOM 291 OE1 GLU A 175 19.820 25.514 8.417 1.00 0.00 O ATOM 292 OE2 GLU A 175 21.430 25.677 7.039 1.00 0.00 O1- ATOM 0 H GLU A 175 17.154 24.379 5.132 1.00 0.00 H new ATOM 0 HA GLU A 175 18.408 21.935 5.746 1.00 0.00 H new ATOM 0 HB2 GLU A 175 17.764 24.414 7.380 1.00 0.00 H new ATOM 0 HB3 GLU A 175 18.724 23.087 8.004 1.00 0.00 H new ATOM 0 HG2 GLU A 175 20.396 23.431 6.225 1.00 0.00 H new ATOM 0 HG3 GLU A 175 19.425 24.718 5.539 1.00 0.00 H new ATOM 299 N ALA A 176 15.513 22.473 7.214 1.00 0.00 N ATOM 300 CA ALA A 176 14.406 21.798 7.880 1.00 0.00 C ATOM 301 C ALA A 176 13.931 20.594 7.075 1.00 0.00 C ATOM 302 O ALA A 176 13.635 19.540 7.636 1.00 0.00 O ATOM 303 CB ALA A 176 13.257 22.767 8.110 1.00 0.00 C ATOM 0 H ALA A 176 15.320 23.440 6.953 1.00 0.00 H new ATOM 0 HA ALA A 176 14.762 21.439 8.845 1.00 0.00 H new ATOM 0 HB1 ALA A 176 12.438 22.248 8.608 1.00 0.00 H new ATOM 0 HB2 ALA A 176 13.597 23.593 8.735 1.00 0.00 H new ATOM 0 HB3 ALA A 176 12.911 23.155 7.152 1.00 0.00 H new ATOM 309 N ARG A 177 13.862 20.760 5.759 1.00 0.00 N ATOM 310 CA ARG A 177 13.447 19.678 4.872 1.00 0.00 C ATOM 311 C ARG A 177 14.434 18.518 4.919 1.00 0.00 C ATOM 312 O ARG A 177 14.038 17.354 4.908 1.00 0.00 O ATOM 313 CB ARG A 177 13.324 20.178 3.440 1.00 0.00 C ATOM 314 CG ARG A 177 12.135 21.089 3.181 1.00 0.00 C ATOM 315 CD ARG A 177 12.069 21.515 1.760 1.00 0.00 C ATOM 316 NE ARG A 177 11.013 22.488 1.533 1.00 0.00 N ATOM 317 CZ ARG A 177 10.697 23.010 0.331 1.00 0.00 C ATOM 318 NH1 ARG A 177 11.364 22.642 -0.740 1.00 0.00 N1+ ATOM 319 NH2 ARG A 177 9.717 23.891 0.230 1.00 0.00 N ATOM 0 H ARG A 177 14.088 21.633 5.282 1.00 0.00 H new ATOM 0 HA ARG A 177 12.475 19.325 5.217 1.00 0.00 H new ATOM 0 HB2 ARG A 177 14.237 20.713 3.177 1.00 0.00 H new ATOM 0 HB3 ARG A 177 13.256 19.317 2.775 1.00 0.00 H new ATOM 0 HG2 ARG A 177 11.214 20.571 3.449 1.00 0.00 H new ATOM 0 HG3 ARG A 177 12.204 21.968 3.822 1.00 0.00 H new ATOM 0 HD2 ARG A 177 13.027 21.944 1.465 1.00 0.00 H new ATOM 0 HD3 ARG A 177 11.901 20.643 1.127 1.00 0.00 H new ATOM 0 HE ARG A 177 10.473 22.798 2.341 1.00 0.00 H new ATOM 0 HH11 ARG A 177 12.120 21.962 -0.661 1.00 0.00 H new ATOM 0 HH12 ARG A 177 11.126 23.036 -1.650 1.00 0.00 H new ATOM 0 HH21 ARG A 177 9.200 24.176 1.062 1.00 0.00 H new ATOM 0 HH22 ARG A 177 9.478 24.286 -0.680 1.00 0.00 H new ATOM 333 N GLN A 178 15.721 18.845 4.971 1.00 0.00 N ATOM 334 CA GLN A 178 16.764 17.833 5.082 1.00 0.00 C ATOM 335 C GLN A 178 16.657 17.072 6.397 1.00 0.00 C ATOM 336 O GLN A 178 16.864 15.859 6.442 1.00 0.00 O ATOM 337 CB GLN A 178 18.149 18.475 4.960 1.00 0.00 C ATOM 338 CG GLN A 178 18.485 18.969 3.564 1.00 0.00 C ATOM 339 CD GLN A 178 19.800 19.725 3.519 1.00 0.00 C ATOM 340 OE1 GLN A 178 20.189 20.379 4.491 1.00 0.00 O ATOM 341 NE2 GLN A 178 20.492 19.640 2.389 1.00 0.00 N ATOM 0 H GLN A 178 16.067 19.804 4.938 1.00 0.00 H new ATOM 0 HA GLN A 178 16.627 17.124 4.265 1.00 0.00 H new ATOM 0 HB2 GLN A 178 18.211 19.313 5.655 1.00 0.00 H new ATOM 0 HB3 GLN A 178 18.902 17.749 5.268 1.00 0.00 H new ATOM 0 HG2 GLN A 178 18.534 18.119 2.883 1.00 0.00 H new ATOM 0 HG3 GLN A 178 17.684 19.617 3.208 1.00 0.00 H new ATOM 0 HE21 GLN A 178 20.132 19.088 1.611 1.00 0.00 H new ATOM 0 HE22 GLN A 178 21.384 20.127 2.299 1.00 0.00 H new ATOM 350 N ALA A 179 16.332 17.791 7.466 1.00 0.00 N ATOM 351 CA ALA A 179 16.121 17.174 8.769 1.00 0.00 C ATOM 352 C ALA A 179 14.976 16.170 8.724 1.00 0.00 C ATOM 353 O ALA A 179 15.073 15.078 9.285 1.00 0.00 O ATOM 354 CB ALA A 179 15.848 18.238 9.822 1.00 0.00 C ATOM 0 H ALA A 179 16.209 18.803 7.455 1.00 0.00 H new ATOM 0 HA ALA A 179 17.031 16.637 9.037 1.00 0.00 H new ATOM 0 HB1 ALA A 179 15.693 17.761 10.790 1.00 0.00 H new ATOM 0 HB2 ALA A 179 16.700 18.915 9.884 1.00 0.00 H new ATOM 0 HB3 ALA A 179 14.956 18.801 9.548 1.00 0.00 H new ATOM 360 N ILE A 180 13.894 16.544 8.052 1.00 0.00 N ATOM 361 CA ILE A 180 12.744 15.660 7.895 1.00 0.00 C ATOM 362 C ILE A 180 13.106 14.429 7.074 1.00 0.00 C ATOM 363 O ILE A 180 12.691 13.314 7.393 1.00 0.00 O ATOM 364 CB ILE A 180 11.571 16.397 7.225 1.00 0.00 C ATOM 365 CG1 ILE A 180 11.035 17.497 8.146 1.00 0.00 C ATOM 366 CG2 ILE A 180 10.466 15.418 6.861 1.00 0.00 C ATOM 367 CD1 ILE A 180 10.489 16.981 9.458 1.00 0.00 C ATOM 0 H ILE A 180 13.788 17.455 7.606 1.00 0.00 H new ATOM 0 HA ILE A 180 12.441 15.342 8.892 1.00 0.00 H new ATOM 0 HB ILE A 180 11.933 16.862 6.308 1.00 0.00 H new ATOM 0 HG12 ILE A 180 11.835 18.209 8.351 1.00 0.00 H new ATOM 0 HG13 ILE A 180 10.248 18.043 7.625 1.00 0.00 H new ATOM 0 HG21 ILE A 180 9.644 15.956 6.388 1.00 0.00 H new ATOM 0 HG22 ILE A 180 10.855 14.670 6.170 1.00 0.00 H new ATOM 0 HG23 ILE A 180 10.105 14.925 7.764 1.00 0.00 H new ATOM 0 HD11 ILE A 180 10.128 17.818 10.056 1.00 0.00 H new ATOM 0 HD12 ILE A 180 9.667 16.292 9.264 1.00 0.00 H new ATOM 0 HD13 ILE A 180 11.278 16.461 10.001 1.00 0.00 H new ATOM 379 N LEU A 181 13.882 14.636 6.016 1.00 0.00 N ATOM 380 CA LEU A 181 14.372 13.533 5.196 1.00 0.00 C ATOM 381 C LEU A 181 15.178 12.545 6.028 1.00 0.00 C ATOM 382 O LEU A 181 14.978 11.333 5.936 1.00 0.00 O ATOM 383 CB LEU A 181 15.236 14.070 4.048 1.00 0.00 C ATOM 384 CG LEU A 181 15.863 13.008 3.135 1.00 0.00 C ATOM 385 CD1 LEU A 181 14.761 12.179 2.489 1.00 0.00 C ATOM 386 CD2 LEU A 181 16.725 13.688 2.083 1.00 0.00 C ATOM 0 H LEU A 181 14.186 15.559 5.705 1.00 0.00 H new ATOM 0 HA LEU A 181 13.508 13.011 4.785 1.00 0.00 H new ATOM 0 HB2 LEU A 181 14.624 14.733 3.436 1.00 0.00 H new ATOM 0 HB3 LEU A 181 16.036 14.676 4.473 1.00 0.00 H new ATOM 0 HG LEU A 181 16.497 12.341 3.719 1.00 0.00 H new ATOM 0 HD11 LEU A 181 15.206 11.425 1.840 1.00 0.00 H new ATOM 0 HD12 LEU A 181 14.172 11.689 3.264 1.00 0.00 H new ATOM 0 HD13 LEU A 181 14.115 12.829 1.899 1.00 0.00 H new ATOM 0 HD21 LEU A 181 17.170 12.934 1.434 1.00 0.00 H new ATOM 0 HD22 LEU A 181 16.109 14.361 1.487 1.00 0.00 H new ATOM 0 HD23 LEU A 181 17.515 14.258 2.573 1.00 0.00 H new ATOM 398 N LYS A 182 16.091 13.068 6.839 1.00 0.00 N ATOM 399 CA LYS A 182 16.902 12.234 7.719 1.00 0.00 C ATOM 400 C LYS A 182 16.027 11.379 8.627 1.00 0.00 C ATOM 401 O LYS A 182 16.266 10.182 8.786 1.00 0.00 O ATOM 402 CB LYS A 182 17.843 13.099 8.559 1.00 0.00 C ATOM 403 CG LYS A 182 18.770 12.313 9.476 1.00 0.00 C ATOM 404 CD LYS A 182 19.678 13.239 10.270 1.00 0.00 C ATOM 405 CE LYS A 182 20.730 12.456 11.042 1.00 0.00 C ATOM 406 NZ LYS A 182 20.121 11.578 12.077 1.00 0.00 N1+ ATOM 0 H LYS A 182 16.288 14.067 6.905 1.00 0.00 H new ATOM 0 HA LYS A 182 17.497 11.569 7.093 1.00 0.00 H new ATOM 0 HB2 LYS A 182 18.447 13.712 7.890 1.00 0.00 H new ATOM 0 HB3 LYS A 182 17.246 13.781 9.164 1.00 0.00 H new ATOM 0 HG2 LYS A 182 18.178 11.706 10.161 1.00 0.00 H new ATOM 0 HG3 LYS A 182 19.375 11.627 8.883 1.00 0.00 H new ATOM 0 HD2 LYS A 182 20.167 13.940 9.593 1.00 0.00 H new ATOM 0 HD3 LYS A 182 19.080 13.830 10.964 1.00 0.00 H new ATOM 0 HE2 LYS A 182 21.312 11.849 10.348 1.00 0.00 H new ATOM 0 HE3 LYS A 182 21.423 13.150 11.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 20.873 11.127 12.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 19.518 12.148 12.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 19.546 10.845 11.615 1.00 0.00 H new ATOM 420 N GLN A 183 15.013 11.999 9.219 1.00 0.00 N ATOM 421 CA GLN A 183 14.105 11.297 10.118 1.00 0.00 C ATOM 422 C GLN A 183 13.451 10.110 9.422 1.00 0.00 C ATOM 423 O GLN A 183 13.310 9.036 10.007 1.00 0.00 O ATOM 424 CB GLN A 183 13.028 12.250 10.645 1.00 0.00 C ATOM 425 CG GLN A 183 13.539 13.270 11.649 1.00 0.00 C ATOM 426 CD GLN A 183 12.468 14.265 12.058 1.00 0.00 C ATOM 427 OE1 GLN A 183 11.291 13.916 12.179 1.00 0.00 O ATOM 428 NE2 GLN A 183 12.873 15.511 12.273 1.00 0.00 N ATOM 0 H GLN A 183 14.799 12.988 9.092 1.00 0.00 H new ATOM 0 HA GLN A 183 14.691 10.923 10.957 1.00 0.00 H new ATOM 0 HB2 GLN A 183 12.581 12.778 9.802 1.00 0.00 H new ATOM 0 HB3 GLN A 183 12.235 11.664 11.110 1.00 0.00 H new ATOM 0 HG2 GLN A 183 13.907 12.752 12.534 1.00 0.00 H new ATOM 0 HG3 GLN A 183 14.385 13.807 11.219 1.00 0.00 H new ATOM 0 HE21 GLN A 183 13.857 15.754 12.161 1.00 0.00 H new ATOM 0 HE22 GLN A 183 12.200 16.225 12.551 1.00 0.00 H new ATOM 437 N GLY A 184 13.053 10.309 8.170 1.00 0.00 N ATOM 438 CA GLY A 184 12.504 9.229 7.359 1.00 0.00 C ATOM 439 C GLY A 184 13.539 8.138 7.121 1.00 0.00 C ATOM 440 O GLY A 184 13.258 6.953 7.303 1.00 0.00 O ATOM 0 H GLY A 184 13.101 11.210 7.694 1.00 0.00 H new ATOM 0 HA2 GLY A 184 11.632 8.804 7.856 1.00 0.00 H new ATOM 0 HA3 GLY A 184 12.164 9.626 6.403 1.00 0.00 H new ATOM 444 N GLN A 185 14.737 8.543 6.715 1.00 0.00 N ATOM 445 CA GLN A 185 15.798 7.597 6.392 1.00 0.00 C ATOM 446 C GLN A 185 16.190 6.772 7.611 1.00 0.00 C ATOM 447 O GLN A 185 16.454 5.575 7.504 1.00 0.00 O ATOM 448 CB GLN A 185 17.023 8.333 5.843 1.00 0.00 C ATOM 449 CG GLN A 185 16.815 8.949 4.471 1.00 0.00 C ATOM 450 CD GLN A 185 17.982 9.819 4.044 1.00 0.00 C ATOM 451 OE1 GLN A 185 18.804 10.228 4.869 1.00 0.00 O ATOM 452 NE2 GLN A 185 18.063 10.107 2.750 1.00 0.00 N ATOM 0 H GLN A 185 14.998 9.523 6.602 1.00 0.00 H new ATOM 0 HA GLN A 185 15.418 6.919 5.628 1.00 0.00 H new ATOM 0 HB2 GLN A 185 17.305 9.119 6.543 1.00 0.00 H new ATOM 0 HB3 GLN A 185 17.860 7.636 5.793 1.00 0.00 H new ATOM 0 HG2 GLN A 185 16.670 8.156 3.738 1.00 0.00 H new ATOM 0 HG3 GLN A 185 15.904 9.547 4.479 1.00 0.00 H new ATOM 0 HE21 GLN A 185 17.361 9.748 2.103 1.00 0.00 H new ATOM 0 HE22 GLN A 185 18.827 10.687 2.404 1.00 0.00 H new ATOM 461 N ASP A 186 16.225 7.420 8.771 1.00 0.00 N ATOM 462 CA ASP A 186 16.520 6.734 10.024 1.00 0.00 C ATOM 463 C ASP A 186 15.363 5.839 10.448 1.00 0.00 C ATOM 464 O ASP A 186 15.570 4.725 10.926 1.00 0.00 O ATOM 465 CB ASP A 186 16.824 7.746 11.132 1.00 0.00 C ATOM 466 CG ASP A 186 18.154 8.461 10.932 1.00 0.00 C ATOM 467 OD1 ASP A 186 18.928 8.017 10.118 1.00 0.00 O ATOM 468 OD2 ASP A 186 18.382 9.444 11.597 1.00 0.00 O1- ATOM 0 H ASP A 186 16.052 8.420 8.869 1.00 0.00 H new ATOM 0 HA ASP A 186 17.398 6.109 9.860 1.00 0.00 H new ATOM 0 HB2 ASP A 186 16.023 8.484 11.173 1.00 0.00 H new ATOM 0 HB3 ASP A 186 16.834 7.233 12.093 1.00 0.00 H new ATOM 473 N GLY A 187 14.143 6.335 10.270 1.00 0.00 N ATOM 474 CA GLY A 187 12.949 5.570 10.605 1.00 0.00 C ATOM 475 C GLY A 187 12.872 4.284 9.791 1.00 0.00 C ATOM 476 O GLY A 187 12.267 3.301 10.219 1.00 0.00 O ATOM 0 H GLY A 187 13.956 7.265 9.895 1.00 0.00 H new ATOM 0 HA2 GLY A 187 12.954 5.331 11.668 1.00 0.00 H new ATOM 0 HA3 GLY A 187 12.062 6.175 10.418 1.00 0.00 H new ATOM 480 N LEU A 188 13.489 4.298 8.614 1.00 0.00 N ATOM 481 CA LEU A 188 13.488 3.134 7.736 1.00 0.00 C ATOM 482 C LEU A 188 13.957 1.886 8.474 1.00 0.00 C ATOM 483 O LEU A 188 13.529 0.774 8.166 1.00 0.00 O ATOM 484 CB LEU A 188 14.392 3.387 6.522 1.00 0.00 C ATOM 485 CG LEU A 188 14.342 2.318 5.422 1.00 0.00 C ATOM 486 CD1 LEU A 188 12.924 2.214 4.879 1.00 0.00 C ATOM 487 CD2 LEU A 188 15.325 2.679 4.318 1.00 0.00 C ATOM 0 H LEU A 188 13.996 5.103 8.246 1.00 0.00 H new ATOM 0 HA LEU A 188 12.464 2.970 7.399 1.00 0.00 H new ATOM 0 HB2 LEU A 188 14.120 4.347 6.083 1.00 0.00 H new ATOM 0 HB3 LEU A 188 15.421 3.476 6.870 1.00 0.00 H new ATOM 0 HG LEU A 188 14.626 1.348 5.832 1.00 0.00 H new ATOM 0 HD11 LEU A 188 12.888 1.455 4.098 1.00 0.00 H new ATOM 0 HD12 LEU A 188 12.245 1.937 5.685 1.00 0.00 H new ATOM 0 HD13 LEU A 188 12.622 3.176 4.464 1.00 0.00 H new ATOM 0 HD21 LEU A 188 15.290 1.920 3.537 1.00 0.00 H new ATOM 0 HD22 LEU A 188 15.058 3.647 3.895 1.00 0.00 H new ATOM 0 HD23 LEU A 188 16.333 2.729 4.730 1.00 0.00 H new ATOM 499 N SER A 189 14.837 2.078 9.451 1.00 0.00 N ATOM 500 CA SER A 189 15.436 0.962 10.172 1.00 0.00 C ATOM 501 C SER A 189 14.391 0.200 10.976 1.00 0.00 C ATOM 502 O SER A 189 14.617 -0.937 11.388 1.00 0.00 O ATOM 503 CB SER A 189 16.530 1.463 11.095 1.00 0.00 C ATOM 504 OG SER A 189 16.000 2.276 12.107 1.00 0.00 O ATOM 0 H SER A 189 15.151 2.997 9.762 1.00 0.00 H new ATOM 0 HA SER A 189 15.866 0.281 9.438 1.00 0.00 H new ATOM 0 HB2 SER A 189 17.052 0.616 11.540 1.00 0.00 H new ATOM 0 HB3 SER A 189 17.267 2.025 10.521 1.00 0.00 H new ATOM 0 HG SER A 189 15.720 3.134 11.725 1.00 0.00 H new ATOM 510 N GLY A 190 13.244 0.834 11.195 1.00 0.00 N ATOM 511 CA GLY A 190 12.180 0.239 11.997 1.00 0.00 C ATOM 512 C GLY A 190 11.000 -0.174 11.127 1.00 0.00 C ATOM 513 O GLY A 190 9.942 -0.544 11.636 1.00 0.00 O ATOM 0 H GLY A 190 13.027 1.761 10.828 1.00 0.00 H new ATOM 0 HA2 GLY A 190 12.565 -0.631 12.529 1.00 0.00 H new ATOM 0 HA3 GLY A 190 11.847 0.952 12.751 1.00 0.00 H new ATOM 517 N VAL A 191 11.187 -0.108 9.814 1.00 0.00 N ATOM 518 CA VAL A 191 10.118 -0.412 8.870 1.00 0.00 C ATOM 519 C VAL A 191 10.137 -1.881 8.470 1.00 0.00 C ATOM 520 O VAL A 191 11.196 -2.445 8.195 1.00 0.00 O ATOM 521 CB VAL A 191 10.252 0.462 7.610 1.00 0.00 C ATOM 522 CG1 VAL A 191 9.249 0.029 6.551 1.00 0.00 C ATOM 523 CG2 VAL A 191 10.055 1.927 7.972 1.00 0.00 C ATOM 0 H VAL A 191 12.071 0.154 9.378 1.00 0.00 H new ATOM 0 HA VAL A 191 9.170 -0.197 9.364 1.00 0.00 H new ATOM 0 HB VAL A 191 11.253 0.336 7.198 1.00 0.00 H new ATOM 0 HG11 VAL A 191 9.358 0.658 5.668 1.00 0.00 H new ATOM 0 HG12 VAL A 191 9.431 -1.011 6.281 1.00 0.00 H new ATOM 0 HG13 VAL A 191 8.238 0.130 6.945 1.00 0.00 H new ATOM 0 HG21 VAL A 191 10.151 2.539 7.075 1.00 0.00 H new ATOM 0 HG22 VAL A 191 9.063 2.065 8.401 1.00 0.00 H new ATOM 0 HG23 VAL A 191 10.810 2.227 8.699 1.00 0.00 H new ATOM 533 N LYS A 192 8.960 -2.496 8.440 1.00 0.00 N ATOM 534 CA LYS A 192 8.846 -3.916 8.127 1.00 0.00 C ATOM 535 C LYS A 192 9.375 -4.216 6.730 1.00 0.00 C ATOM 536 O LYS A 192 9.341 -3.360 5.845 1.00 0.00 O ATOM 537 CB LYS A 192 7.391 -4.376 8.248 1.00 0.00 C ATOM 538 CG LYS A 192 6.837 -4.340 9.666 1.00 0.00 C ATOM 539 CD LYS A 192 5.385 -4.791 9.703 1.00 0.00 C ATOM 540 CE LYS A 192 4.816 -4.715 11.113 1.00 0.00 C ATOM 541 NZ LYS A 192 3.381 -5.107 11.156 1.00 0.00 N1+ ATOM 0 H LYS A 192 8.071 -2.033 8.629 1.00 0.00 H new ATOM 0 HA LYS A 192 9.452 -4.466 8.847 1.00 0.00 H new ATOM 0 HB2 LYS A 192 6.769 -3.746 7.612 1.00 0.00 H new ATOM 0 HB3 LYS A 192 7.311 -5.393 7.865 1.00 0.00 H new ATOM 0 HG2 LYS A 192 7.437 -4.984 10.310 1.00 0.00 H new ATOM 0 HG3 LYS A 192 6.916 -3.328 10.064 1.00 0.00 H new ATOM 0 HD2 LYS A 192 4.791 -4.167 9.035 1.00 0.00 H new ATOM 0 HD3 LYS A 192 5.310 -5.814 9.333 1.00 0.00 H new ATOM 0 HE2 LYS A 192 5.390 -5.367 11.771 1.00 0.00 H new ATOM 0 HE3 LYS A 192 4.926 -3.700 11.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 3.032 -5.042 12.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 2.829 -4.469 10.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 3.278 -6.085 10.816 1.00 0.00 H new ATOM 555 N GLU A 193 9.863 -5.437 6.538 1.00 0.00 N ATOM 556 CA GLU A 193 10.507 -5.816 5.286 1.00 0.00 C ATOM 557 C GLU A 193 9.559 -5.644 4.105 1.00 0.00 C ATOM 558 O GLU A 193 9.987 -5.329 2.995 1.00 0.00 O ATOM 559 CB GLU A 193 10.994 -7.264 5.354 1.00 0.00 C ATOM 560 CG GLU A 193 12.172 -7.489 6.292 1.00 0.00 C ATOM 561 CD GLU A 193 13.436 -6.835 5.810 1.00 0.00 C ATOM 562 OE1 GLU A 193 13.794 -7.041 4.674 1.00 0.00 O ATOM 563 OE2 GLU A 193 14.046 -6.127 6.577 1.00 0.00 O1- ATOM 0 H GLU A 193 9.825 -6.181 7.234 1.00 0.00 H new ATOM 0 HA GLU A 193 11.363 -5.157 5.139 1.00 0.00 H new ATOM 0 HB2 GLU A 193 10.166 -7.898 5.672 1.00 0.00 H new ATOM 0 HB3 GLU A 193 11.277 -7.587 4.352 1.00 0.00 H new ATOM 0 HG2 GLU A 193 11.922 -7.102 7.280 1.00 0.00 H new ATOM 0 HG3 GLU A 193 12.342 -8.560 6.403 1.00 0.00 H new ATOM 570 N THR A 194 8.271 -5.853 4.351 1.00 0.00 N ATOM 571 CA THR A 194 7.263 -5.745 3.304 1.00 0.00 C ATOM 572 C THR A 194 6.920 -4.289 3.018 1.00 0.00 C ATOM 573 O THR A 194 6.303 -3.975 2.000 1.00 0.00 O ATOM 574 CB THR A 194 5.984 -6.513 3.683 1.00 0.00 C ATOM 575 OG1 THR A 194 5.411 -5.938 4.864 1.00 0.00 O ATOM 576 CG2 THR A 194 6.298 -7.980 3.939 1.00 0.00 C ATOM 0 H THR A 194 7.900 -6.099 5.269 1.00 0.00 H new ATOM 0 HA THR A 194 7.686 -6.189 2.403 1.00 0.00 H new ATOM 0 HB THR A 194 5.277 -6.442 2.856 1.00 0.00 H new ATOM 0 HG1 THR A 194 5.090 -5.034 4.665 1.00 0.00 H new ATOM 0 HG21 THR A 194 5.382 -8.507 4.206 1.00 0.00 H new ATOM 0 HG22 THR A 194 6.723 -8.424 3.039 1.00 0.00 H new ATOM 0 HG23 THR A 194 7.014 -8.061 4.756 1.00 0.00 H new ATOM 584 N ASP A 195 7.323 -3.403 3.922 1.00 0.00 N ATOM 585 CA ASP A 195 6.945 -1.997 3.838 1.00 0.00 C ATOM 586 C ASP A 195 8.131 -1.132 3.431 1.00 0.00 C ATOM 587 O ASP A 195 7.960 0.008 2.999 1.00 0.00 O ATOM 588 CB ASP A 195 6.387 -1.512 5.178 1.00 0.00 C ATOM 589 CG ASP A 195 5.199 -2.334 5.658 1.00 0.00 C ATOM 590 OD1 ASP A 195 4.717 -3.144 4.901 1.00 0.00 O ATOM 591 OD2 ASP A 195 4.784 -2.144 6.777 1.00 0.00 O1- ATOM 0 H ASP A 195 7.912 -3.634 4.722 1.00 0.00 H new ATOM 0 HA ASP A 195 6.173 -1.906 3.074 1.00 0.00 H new ATOM 0 HB2 ASP A 195 7.176 -1.550 5.929 1.00 0.00 H new ATOM 0 HB3 ASP A 195 6.086 -0.469 5.084 1.00 0.00 H new ATOM 596 N LYS A 196 9.333 -1.679 3.572 1.00 0.00 N ATOM 597 CA LYS A 196 10.549 -0.962 3.209 1.00 0.00 C ATOM 598 C LYS A 196 10.514 -0.519 1.752 1.00 0.00 C ATOM 599 O LYS A 196 11.053 0.529 1.398 1.00 0.00 O ATOM 600 CB LYS A 196 11.781 -1.831 3.466 1.00 0.00 C ATOM 601 CG LYS A 196 12.204 -1.907 4.927 1.00 0.00 C ATOM 602 CD LYS A 196 13.458 -2.752 5.096 1.00 0.00 C ATOM 603 CE LYS A 196 13.935 -2.751 6.541 1.00 0.00 C ATOM 604 NZ LYS A 196 15.134 -3.612 6.730 1.00 0.00 N1+ ATOM 0 H LYS A 196 9.491 -2.619 3.936 1.00 0.00 H new ATOM 0 HA LYS A 196 10.609 -0.071 3.834 1.00 0.00 H new ATOM 0 HB2 LYS A 196 11.580 -2.840 3.106 1.00 0.00 H new ATOM 0 HB3 LYS A 196 12.613 -1.442 2.879 1.00 0.00 H new ATOM 0 HG2 LYS A 196 12.386 -0.902 5.308 1.00 0.00 H new ATOM 0 HG3 LYS A 196 11.394 -2.331 5.521 1.00 0.00 H new ATOM 0 HD2 LYS A 196 13.255 -3.775 4.778 1.00 0.00 H new ATOM 0 HD3 LYS A 196 14.248 -2.368 4.450 1.00 0.00 H new ATOM 0 HE2 LYS A 196 14.169 -1.731 6.845 1.00 0.00 H new ATOM 0 HE3 LYS A 196 13.131 -3.101 7.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 15.653 -3.303 7.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 14.836 -4.601 6.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 15.752 -3.534 5.897 1.00 0.00 H new ATOM 618 N LYS A 197 9.877 -1.327 0.910 1.00 0.00 N ATOM 619 CA LYS A 197 9.730 -0.997 -0.504 1.00 0.00 C ATOM 620 C LYS A 197 9.034 0.345 -0.686 1.00 0.00 C ATOM 621 O LYS A 197 9.526 1.219 -1.400 1.00 0.00 O ATOM 622 CB LYS A 197 8.954 -2.096 -1.231 1.00 0.00 C ATOM 623 CG LYS A 197 8.688 -1.808 -2.703 1.00 0.00 C ATOM 624 CD LYS A 197 7.922 -2.948 -3.359 1.00 0.00 C ATOM 625 CE LYS A 197 7.464 -2.573 -4.760 1.00 0.00 C ATOM 626 NZ LYS A 197 6.743 -3.690 -5.429 1.00 0.00 N1+ ATOM 0 H LYS A 197 9.454 -2.215 1.182 1.00 0.00 H new ATOM 0 HA LYS A 197 10.728 -0.924 -0.936 1.00 0.00 H new ATOM 0 HB2 LYS A 197 9.509 -3.030 -1.150 1.00 0.00 H new ATOM 0 HB3 LYS A 197 8.001 -2.247 -0.725 1.00 0.00 H new ATOM 0 HG2 LYS A 197 8.120 -0.883 -2.798 1.00 0.00 H new ATOM 0 HG3 LYS A 197 9.634 -1.656 -3.223 1.00 0.00 H new ATOM 0 HD2 LYS A 197 8.555 -3.834 -3.406 1.00 0.00 H new ATOM 0 HD3 LYS A 197 7.057 -3.206 -2.748 1.00 0.00 H new ATOM 0 HE2 LYS A 197 6.812 -1.701 -4.707 1.00 0.00 H new ATOM 0 HE3 LYS A 197 8.328 -2.289 -5.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 6.360 -3.361 -6.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 7.401 -4.478 -5.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 5.963 -4.013 -4.822 1.00 0.00 H new ATOM 640 N TRP A 198 7.885 0.504 -0.038 1.00 0.00 N ATOM 641 CA TRP A 198 7.140 1.756 -0.093 1.00 0.00 C ATOM 642 C TRP A 198 7.950 2.904 0.496 1.00 0.00 C ATOM 643 O TRP A 198 8.027 3.985 -0.088 1.00 0.00 O ATOM 644 CB TRP A 198 5.816 1.623 0.661 1.00 0.00 C ATOM 645 CG TRP A 198 4.957 2.849 0.584 1.00 0.00 C ATOM 646 CD1 TRP A 198 3.995 3.112 -0.345 1.00 0.00 C ATOM 647 CD2 TRP A 198 4.978 3.989 1.476 1.00 0.00 C ATOM 648 NE1 TRP A 198 3.419 4.333 -0.095 1.00 0.00 N ATOM 649 CE2 TRP A 198 4.007 4.883 1.016 1.00 0.00 C ATOM 650 CE3 TRP A 198 5.730 4.318 2.610 1.00 0.00 C ATOM 651 CZ2 TRP A 198 3.764 6.092 1.649 1.00 0.00 C ATOM 652 CZ3 TRP A 198 5.486 5.530 3.246 1.00 0.00 C ATOM 653 CH2 TRP A 198 4.528 6.393 2.777 1.00 0.00 C ATOM 0 H TRP A 198 7.449 -0.220 0.533 1.00 0.00 H new ATOM 0 HA TRP A 198 6.938 1.976 -1.141 1.00 0.00 H new ATOM 0 HB2 TRP A 198 5.262 0.775 0.259 1.00 0.00 H new ATOM 0 HB3 TRP A 198 6.024 1.400 1.708 1.00 0.00 H new ATOM 0 HD1 TRP A 198 3.725 2.456 -1.159 1.00 0.00 H new ATOM 0 HE1 TRP A 198 2.675 4.762 -0.646 1.00 0.00 H new ATOM 0 HE3 TRP A 198 6.486 3.643 2.984 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 3.012 6.775 1.283 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 6.059 5.796 4.122 1.00 0.00 H new ATOM 0 HH2 TRP A 198 4.361 7.327 3.293 1.00 0.00 H new ATOM 664 N ALA A 199 8.554 2.663 1.654 1.00 0.00 N ATOM 665 CA ALA A 199 9.352 3.681 2.328 1.00 0.00 C ATOM 666 C ALA A 199 10.524 4.124 1.463 1.00 0.00 C ATOM 667 O ALA A 199 10.869 5.305 1.427 1.00 0.00 O ATOM 668 CB ALA A 199 9.851 3.160 3.669 1.00 0.00 C ATOM 0 H ALA A 199 8.506 1.771 2.146 1.00 0.00 H new ATOM 0 HA ALA A 199 8.715 4.548 2.501 1.00 0.00 H new ATOM 0 HB1 ALA A 199 10.445 3.931 4.160 1.00 0.00 H new ATOM 0 HB2 ALA A 199 9.000 2.901 4.299 1.00 0.00 H new ATOM 0 HB3 ALA A 199 10.466 2.274 3.509 1.00 0.00 H new ATOM 674 N SER A 200 11.133 3.171 0.767 1.00 0.00 N ATOM 675 CA SER A 200 12.244 3.467 -0.131 1.00 0.00 C ATOM 676 C SER A 200 11.802 4.374 -1.272 1.00 0.00 C ATOM 677 O SER A 200 12.469 5.359 -1.589 1.00 0.00 O ATOM 678 CB SER A 200 12.821 2.181 -0.689 1.00 0.00 C ATOM 679 OG SER A 200 13.387 1.400 0.327 1.00 0.00 O ATOM 0 H SER A 200 10.876 2.185 0.807 1.00 0.00 H new ATOM 0 HA SER A 200 13.011 3.988 0.442 1.00 0.00 H new ATOM 0 HB2 SER A 200 12.037 1.615 -1.193 1.00 0.00 H new ATOM 0 HB3 SER A 200 13.578 2.413 -1.438 1.00 0.00 H new ATOM 0 HG SER A 200 12.686 0.870 0.761 1.00 0.00 H new ATOM 685 N GLN A 201 10.673 4.037 -1.887 1.00 0.00 N ATOM 686 CA GLN A 201 10.089 4.871 -2.929 1.00 0.00 C ATOM 687 C GLN A 201 9.698 6.239 -2.385 1.00 0.00 C ATOM 688 O GLN A 201 9.888 7.260 -3.048 1.00 0.00 O ATOM 689 CB GLN A 201 8.867 4.184 -3.545 1.00 0.00 C ATOM 690 CG GLN A 201 9.196 2.949 -4.366 1.00 0.00 C ATOM 691 CD GLN A 201 7.951 2.227 -4.849 1.00 0.00 C ATOM 692 OE1 GLN A 201 6.874 2.359 -4.262 1.00 0.00 O ATOM 693 NE2 GLN A 201 8.094 1.458 -5.922 1.00 0.00 N ATOM 0 H GLN A 201 10.144 3.190 -1.680 1.00 0.00 H new ATOM 0 HA GLN A 201 10.844 5.013 -3.702 1.00 0.00 H new ATOM 0 HB2 GLN A 201 8.181 3.903 -2.746 1.00 0.00 H new ATOM 0 HB3 GLN A 201 8.343 4.899 -4.179 1.00 0.00 H new ATOM 0 HG2 GLN A 201 9.802 3.238 -5.225 1.00 0.00 H new ATOM 0 HG3 GLN A 201 9.799 2.267 -3.766 1.00 0.00 H new ATOM 0 HE21 GLN A 201 9.004 1.379 -6.375 1.00 0.00 H new ATOM 0 HE22 GLN A 201 7.293 0.946 -6.293 1.00 0.00 H new ATOM 702 N TYR A 202 9.148 6.254 -1.176 1.00 0.00 N ATOM 703 CA TYR A 202 8.777 7.502 -0.519 1.00 0.00 C ATOM 704 C TYR A 202 9.978 8.425 -0.368 1.00 0.00 C ATOM 705 O TYR A 202 9.919 9.601 -0.728 1.00 0.00 O ATOM 706 CB TYR A 202 8.149 7.220 0.848 1.00 0.00 C ATOM 707 CG TYR A 202 7.885 8.464 1.666 1.00 0.00 C ATOM 708 CD1 TYR A 202 6.622 9.040 1.667 1.00 0.00 C ATOM 709 CD2 TYR A 202 8.905 9.031 2.417 1.00 0.00 C ATOM 710 CE1 TYR A 202 6.381 10.175 2.415 1.00 0.00 C ATOM 711 CE2 TYR A 202 8.664 10.167 3.164 1.00 0.00 C ATOM 712 CZ TYR A 202 7.408 10.739 3.164 1.00 0.00 C ATOM 713 OH TYR A 202 7.168 11.871 3.908 1.00 0.00 O ATOM 0 H TYR A 202 8.949 5.415 -0.631 1.00 0.00 H new ATOM 0 HA TYR A 202 8.042 8.005 -1.148 1.00 0.00 H new ATOM 0 HB2 TYR A 202 7.210 6.686 0.703 1.00 0.00 H new ATOM 0 HB3 TYR A 202 8.808 6.559 1.411 1.00 0.00 H new ATOM 0 HD1 TYR A 202 5.828 8.600 1.082 1.00 0.00 H new ATOM 0 HD2 TYR A 202 9.888 8.583 2.417 1.00 0.00 H new ATOM 0 HE1 TYR A 202 5.398 10.623 2.418 1.00 0.00 H new ATOM 0 HE2 TYR A 202 9.458 10.608 3.748 1.00 0.00 H new ATOM 0 HH TYR A 202 6.588 11.648 4.665 1.00 0.00 H new ATOM 723 N LEU A 203 11.069 7.886 0.166 1.00 0.00 N ATOM 724 CA LEU A 203 12.256 8.683 0.451 1.00 0.00 C ATOM 725 C LEU A 203 12.880 9.220 -0.831 1.00 0.00 C ATOM 726 O LEU A 203 13.402 10.334 -0.858 1.00 0.00 O ATOM 727 CB LEU A 203 13.286 7.843 1.217 1.00 0.00 C ATOM 728 CG LEU A 203 12.907 7.476 2.657 1.00 0.00 C ATOM 729 CD1 LEU A 203 13.904 6.462 3.203 1.00 0.00 C ATOM 730 CD2 LEU A 203 12.882 8.734 3.512 1.00 0.00 C ATOM 0 H LEU A 203 11.155 6.899 0.410 1.00 0.00 H new ATOM 0 HA LEU A 203 11.951 9.530 1.065 1.00 0.00 H new ATOM 0 HB2 LEU A 203 13.462 6.922 0.661 1.00 0.00 H new ATOM 0 HB3 LEU A 203 14.230 8.388 1.237 1.00 0.00 H new ATOM 0 HG LEU A 203 11.914 7.027 2.678 1.00 0.00 H new ATOM 0 HD11 LEU A 203 13.634 6.201 4.226 1.00 0.00 H new ATOM 0 HD12 LEU A 203 13.887 5.565 2.584 1.00 0.00 H new ATOM 0 HD13 LEU A 203 14.905 6.893 3.190 1.00 0.00 H new ATOM 0 HD21 LEU A 203 12.613 8.473 4.535 1.00 0.00 H new ATOM 0 HD22 LEU A 203 13.868 9.199 3.504 1.00 0.00 H new ATOM 0 HD23 LEU A 203 12.148 9.432 3.110 1.00 0.00 H new ATOM 742 N LYS A 204 12.824 8.420 -1.890 1.00 0.00 N ATOM 743 CA LYS A 204 13.332 8.836 -3.191 1.00 0.00 C ATOM 744 C LYS A 204 12.571 10.046 -3.719 1.00 0.00 C ATOM 745 O LYS A 204 13.168 10.988 -4.242 1.00 0.00 O ATOM 746 CB LYS A 204 13.246 7.684 -4.193 1.00 0.00 C ATOM 747 CG LYS A 204 14.279 6.585 -3.978 1.00 0.00 C ATOM 748 CD LYS A 204 14.101 5.455 -4.980 1.00 0.00 C ATOM 749 CE LYS A 204 15.117 4.347 -4.754 1.00 0.00 C ATOM 750 NZ LYS A 204 14.947 3.227 -5.719 1.00 0.00 N1+ ATOM 0 H LYS A 204 12.431 7.479 -1.872 1.00 0.00 H new ATOM 0 HA LYS A 204 14.377 9.119 -3.065 1.00 0.00 H new ATOM 0 HB2 LYS A 204 12.250 7.245 -4.139 1.00 0.00 H new ATOM 0 HB3 LYS A 204 13.364 8.085 -5.200 1.00 0.00 H new ATOM 0 HG2 LYS A 204 15.282 7.002 -4.072 1.00 0.00 H new ATOM 0 HG3 LYS A 204 14.190 6.193 -2.965 1.00 0.00 H new ATOM 0 HD2 LYS A 204 13.093 5.049 -4.897 1.00 0.00 H new ATOM 0 HD3 LYS A 204 14.205 5.845 -5.993 1.00 0.00 H new ATOM 0 HE2 LYS A 204 16.124 4.755 -4.846 1.00 0.00 H new ATOM 0 HE3 LYS A 204 15.018 3.967 -3.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 15.660 2.494 -5.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 13.996 2.820 -5.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 15.067 3.583 -6.689 1.00 0.00 H new ATOM 764 N ILE A 205 11.251 10.016 -3.578 1.00 0.00 N ATOM 765 CA ILE A 205 10.411 11.138 -3.982 1.00 0.00 C ATOM 766 C ILE A 205 10.740 12.389 -3.179 1.00 0.00 C ATOM 767 O ILE A 205 10.839 13.485 -3.732 1.00 0.00 O ATOM 768 CB ILE A 205 8.919 10.795 -3.813 1.00 0.00 C ATOM 769 CG1 ILE A 205 8.497 9.732 -4.829 1.00 0.00 C ATOM 770 CG2 ILE A 205 8.067 12.046 -3.962 1.00 0.00 C ATOM 771 CD1 ILE A 205 8.644 10.169 -6.269 1.00 0.00 C ATOM 0 H ILE A 205 10.738 9.226 -3.186 1.00 0.00 H new ATOM 0 HA ILE A 205 10.615 11.334 -5.035 1.00 0.00 H new ATOM 0 HB ILE A 205 8.767 10.393 -2.812 1.00 0.00 H new ATOM 0 HG12 ILE A 205 9.093 8.834 -4.669 1.00 0.00 H new ATOM 0 HG13 ILE A 205 7.457 9.461 -4.646 1.00 0.00 H new ATOM 0 HG21 ILE A 205 7.015 11.787 -3.840 1.00 0.00 H new ATOM 0 HG22 ILE A 205 8.352 12.773 -3.202 1.00 0.00 H new ATOM 0 HG23 ILE A 205 8.222 12.476 -4.951 1.00 0.00 H new ATOM 0 HD11 ILE A 205 8.325 9.362 -6.929 1.00 0.00 H new ATOM 0 HD12 ILE A 205 8.026 11.049 -6.447 1.00 0.00 H new ATOM 0 HD13 ILE A 205 9.687 10.412 -6.471 1.00 0.00 H new ATOM 783 N MET A 206 10.909 12.220 -1.872 1.00 0.00 N ATOM 784 CA MET A 206 11.271 13.328 -0.996 1.00 0.00 C ATOM 785 C MET A 206 12.617 13.923 -1.389 1.00 0.00 C ATOM 786 O MET A 206 12.777 15.143 -1.439 1.00 0.00 O ATOM 787 CB MET A 206 11.298 12.864 0.459 1.00 0.00 C ATOM 788 CG MET A 206 11.501 13.981 1.472 1.00 0.00 C ATOM 789 SD MET A 206 11.381 13.404 3.177 1.00 0.00 S ATOM 790 CE MET A 206 9.613 13.499 3.444 1.00 0.00 C ATOM 0 H MET A 206 10.801 11.325 -1.395 1.00 0.00 H new ATOM 0 HA MET A 206 10.516 14.106 -1.104 1.00 0.00 H new ATOM 0 HB2 MET A 206 10.361 12.354 0.682 1.00 0.00 H new ATOM 0 HB3 MET A 206 12.096 12.132 0.579 1.00 0.00 H new ATOM 0 HG2 MET A 206 12.479 14.436 1.314 1.00 0.00 H new ATOM 0 HG3 MET A 206 10.757 14.759 1.303 1.00 0.00 H new ATOM 0 HE1 MET A 206 9.365 13.042 4.402 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.301 14.543 3.449 1.00 0.00 H new ATOM 0 HE3 MET A 206 9.095 12.969 2.644 1.00 0.00 H new ATOM 800 N GLY A 207 13.584 13.055 -1.668 1.00 0.00 N ATOM 801 CA GLY A 207 14.915 13.493 -2.068 1.00 0.00 C ATOM 802 C GLY A 207 14.861 14.331 -3.338 1.00 0.00 C ATOM 803 O GLY A 207 15.619 15.290 -3.493 1.00 0.00 O ATOM 0 H GLY A 207 13.470 12.042 -1.624 1.00 0.00 H new ATOM 0 HA2 GLY A 207 15.366 14.075 -1.264 1.00 0.00 H new ATOM 0 HA3 GLY A 207 15.553 12.624 -2.229 1.00 0.00 H new ATOM 807 N LYS A 208 13.960 13.967 -4.244 1.00 0.00 N ATOM 808 CA LYS A 208 13.801 14.691 -5.500 1.00 0.00 C ATOM 809 C LYS A 208 13.170 16.058 -5.271 1.00 0.00 C ATOM 810 O LYS A 208 13.638 17.065 -5.802 1.00 0.00 O ATOM 811 CB LYS A 208 12.956 13.878 -6.482 1.00 0.00 C ATOM 812 CG LYS A 208 13.660 12.656 -7.057 1.00 0.00 C ATOM 813 CD LYS A 208 14.765 13.059 -8.022 1.00 0.00 C ATOM 814 CE LYS A 208 15.416 11.840 -8.659 1.00 0.00 C ATOM 815 NZ LYS A 208 16.522 12.218 -9.581 1.00 0.00 N1+ ATOM 0 H LYS A 208 13.328 13.174 -4.132 1.00 0.00 H new ATOM 0 HA LYS A 208 14.792 14.842 -5.927 1.00 0.00 H new ATOM 0 HB2 LYS A 208 12.046 13.554 -5.977 1.00 0.00 H new ATOM 0 HB3 LYS A 208 12.651 14.526 -7.303 1.00 0.00 H new ATOM 0 HG2 LYS A 208 14.081 12.061 -6.247 1.00 0.00 H new ATOM 0 HG3 LYS A 208 12.936 12.025 -7.573 1.00 0.00 H new ATOM 0 HD2 LYS A 208 14.354 13.703 -8.800 1.00 0.00 H new ATOM 0 HD3 LYS A 208 15.519 13.641 -7.492 1.00 0.00 H new ATOM 0 HE2 LYS A 208 15.803 11.185 -7.878 1.00 0.00 H new ATOM 0 HE3 LYS A 208 14.664 11.272 -9.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 16.939 11.359 -9.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 16.149 12.822 -10.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 17.252 12.737 -9.053 1.00 0.00 H new ATOM 829 N ILE A 209 12.104 16.087 -4.479 1.00 0.00 N ATOM 830 CA ILE A 209 11.379 17.324 -4.214 1.00 0.00 C ATOM 831 C ILE A 209 12.288 18.370 -3.582 1.00 0.00 C ATOM 832 O ILE A 209 12.205 19.556 -3.906 1.00 0.00 O ATOM 833 CB ILE A 209 10.172 17.067 -3.294 1.00 0.00 C ATOM 834 CG1 ILE A 209 9.126 16.211 -4.010 1.00 0.00 C ATOM 835 CG2 ILE A 209 9.563 18.384 -2.835 1.00 0.00 C ATOM 836 CD1 ILE A 209 8.053 15.664 -3.097 1.00 0.00 C ATOM 0 H ILE A 209 11.722 15.266 -4.009 1.00 0.00 H new ATOM 0 HA ILE A 209 11.022 17.703 -5.172 1.00 0.00 H new ATOM 0 HB ILE A 209 10.517 16.523 -2.415 1.00 0.00 H new ATOM 0 HG12 ILE A 209 8.655 16.808 -4.791 1.00 0.00 H new ATOM 0 HG13 ILE A 209 9.628 15.379 -4.504 1.00 0.00 H new ATOM 0 HG21 ILE A 209 8.711 18.184 -2.185 1.00 0.00 H new ATOM 0 HG22 ILE A 209 10.310 18.959 -2.287 1.00 0.00 H new ATOM 0 HG23 ILE A 209 9.232 18.954 -3.703 1.00 0.00 H new ATOM 0 HD11 ILE A 209 7.349 15.068 -3.679 1.00 0.00 H new ATOM 0 HD12 ILE A 209 8.511 15.039 -2.331 1.00 0.00 H new ATOM 0 HD13 ILE A 209 7.523 16.490 -2.622 1.00 0.00 H new ATOM 848 N LEU A 210 13.156 17.926 -2.680 1.00 0.00 N ATOM 849 CA LEU A 210 14.077 18.824 -1.995 1.00 0.00 C ATOM 850 C LEU A 210 14.716 19.805 -2.970 1.00 0.00 C ATOM 851 O LEU A 210 14.863 20.989 -2.666 1.00 0.00 O ATOM 852 CB LEU A 210 15.170 18.018 -1.281 1.00 0.00 C ATOM 853 CG LEU A 210 16.169 18.839 -0.454 1.00 0.00 C ATOM 854 CD1 LEU A 210 15.437 19.518 0.697 1.00 0.00 C ATOM 855 CD2 LEU A 210 17.272 17.928 0.061 1.00 0.00 C ATOM 0 H LEU A 210 13.241 16.947 -2.406 1.00 0.00 H new ATOM 0 HA LEU A 210 13.507 19.392 -1.260 1.00 0.00 H new ATOM 0 HB2 LEU A 210 14.690 17.294 -0.623 1.00 0.00 H new ATOM 0 HB3 LEU A 210 15.725 17.451 -2.029 1.00 0.00 H new ATOM 0 HG LEU A 210 16.624 19.610 -1.076 1.00 0.00 H new ATOM 0 HD11 LEU A 210 16.145 20.101 1.285 1.00 0.00 H new ATOM 0 HD12 LEU A 210 14.666 20.178 0.299 1.00 0.00 H new ATOM 0 HD13 LEU A 210 14.975 18.761 1.331 1.00 0.00 H new ATOM 0 HD21 LEU A 210 17.981 18.511 0.648 1.00 0.00 H new ATOM 0 HD22 LEU A 210 16.837 17.148 0.687 1.00 0.00 H new ATOM 0 HD23 LEU A 210 17.789 17.470 -0.782 1.00 0.00 H new ATOM 867 N ASP A 211 15.093 19.306 -4.142 1.00 0.00 N ATOM 868 CA ASP A 211 15.860 20.095 -5.098 1.00 0.00 C ATOM 869 C ASP A 211 14.979 20.585 -6.241 1.00 0.00 C ATOM 870 O ASP A 211 15.165 21.690 -6.750 1.00 0.00 O ATOM 871 CB ASP A 211 17.024 19.272 -5.660 1.00 0.00 C ATOM 872 CG ASP A 211 18.054 18.905 -4.602 1.00 0.00 C ATOM 873 OD1 ASP A 211 18.499 19.785 -3.903 1.00 0.00 O ATOM 874 OD2 ASP A 211 18.386 17.748 -4.501 1.00 0.00 O1- ATOM 0 H ASP A 211 14.880 18.358 -4.453 1.00 0.00 H new ATOM 0 HA ASP A 211 16.255 20.963 -4.570 1.00 0.00 H new ATOM 0 HB2 ASP A 211 16.633 18.360 -6.111 1.00 0.00 H new ATOM 0 HB3 ASP A 211 17.512 19.837 -6.454 1.00 0.00 H new ATOM 879 N GLN A 212 14.020 19.756 -6.640 1.00 0.00 N ATOM 880 CA GLN A 212 13.263 19.993 -7.863 1.00 0.00 C ATOM 881 C GLN A 212 12.004 20.804 -7.583 1.00 0.00 C ATOM 882 O GLN A 212 11.358 21.303 -8.504 1.00 0.00 O ATOM 883 CB GLN A 212 12.892 18.666 -8.529 1.00 0.00 C ATOM 884 CG GLN A 212 14.086 17.816 -8.929 1.00 0.00 C ATOM 885 CD GLN A 212 14.971 18.505 -9.949 1.00 0.00 C ATOM 886 OE1 GLN A 212 14.509 18.917 -11.016 1.00 0.00 O ATOM 887 NE2 GLN A 212 16.254 18.635 -9.627 1.00 0.00 N ATOM 0 H GLN A 212 13.749 18.913 -6.133 1.00 0.00 H new ATOM 0 HA GLN A 212 13.896 20.566 -8.540 1.00 0.00 H new ATOM 0 HB2 GLN A 212 12.264 18.093 -7.847 1.00 0.00 H new ATOM 0 HB3 GLN A 212 12.293 18.872 -9.416 1.00 0.00 H new ATOM 0 HG2 GLN A 212 14.674 17.580 -8.042 1.00 0.00 H new ATOM 0 HG3 GLN A 212 13.734 16.869 -9.338 1.00 0.00 H new ATOM 0 HE21 GLN A 212 16.594 18.280 -8.733 1.00 0.00 H new ATOM 0 HE22 GLN A 212 16.898 19.090 -10.273 1.00 0.00 H new ATOM 896 N GLY A 213 11.660 20.931 -6.306 1.00 0.00 N ATOM 897 CA GLY A 213 10.539 21.768 -5.894 1.00 0.00 C ATOM 898 C GLY A 213 9.209 21.141 -6.289 1.00 0.00 C ATOM 899 O GLY A 213 9.130 19.940 -6.547 1.00 0.00 O ATOM 0 H GLY A 213 12.142 20.464 -5.538 1.00 0.00 H new ATOM 0 HA2 GLY A 213 10.569 21.914 -4.814 1.00 0.00 H new ATOM 0 HA3 GLY A 213 10.630 22.753 -6.352 1.00 0.00 H new ATOM 903 N GLU A 214 8.165 21.962 -6.336 1.00 0.00 N ATOM 904 CA GLU A 214 6.808 21.464 -6.522 1.00 0.00 C ATOM 905 C GLU A 214 6.589 20.975 -7.947 1.00 0.00 C ATOM 906 O GLU A 214 5.654 20.222 -8.219 1.00 0.00 O ATOM 907 CB GLU A 214 5.788 22.556 -6.185 1.00 0.00 C ATOM 908 CG GLU A 214 5.765 22.962 -4.719 1.00 0.00 C ATOM 909 CD GLU A 214 4.778 24.060 -4.432 1.00 0.00 C ATOM 910 OE1 GLU A 214 4.152 24.526 -5.354 1.00 0.00 O ATOM 911 OE2 GLU A 214 4.648 24.431 -3.290 1.00 0.00 O1- ATOM 0 H GLU A 214 8.233 22.976 -6.248 1.00 0.00 H new ATOM 0 HA GLU A 214 6.668 20.621 -5.846 1.00 0.00 H new ATOM 0 HB2 GLU A 214 6.003 23.437 -6.790 1.00 0.00 H new ATOM 0 HB3 GLU A 214 4.795 22.209 -6.469 1.00 0.00 H new ATOM 0 HG2 GLU A 214 5.520 22.092 -4.110 1.00 0.00 H new ATOM 0 HG3 GLU A 214 6.761 23.289 -4.422 1.00 0.00 H new ATOM 918 N ASP A 215 7.458 21.407 -8.855 1.00 0.00 N ATOM 919 CA ASP A 215 7.322 21.069 -10.267 1.00 0.00 C ATOM 920 C ASP A 215 7.408 19.564 -10.484 1.00 0.00 C ATOM 921 O ASP A 215 6.735 19.014 -11.356 1.00 0.00 O ATOM 922 CB ASP A 215 8.402 21.773 -11.093 1.00 0.00 C ATOM 923 CG ASP A 215 8.162 23.270 -11.229 1.00 0.00 C ATOM 924 OD1 ASP A 215 7.087 23.713 -10.901 1.00 0.00 O ATOM 925 OD2 ASP A 215 9.058 23.958 -11.660 1.00 0.00 O1- ATOM 0 H ASP A 215 8.265 21.992 -8.638 1.00 0.00 H new ATOM 0 HA ASP A 215 6.340 21.410 -10.596 1.00 0.00 H new ATOM 0 HB2 ASP A 215 9.374 21.607 -10.628 1.00 0.00 H new ATOM 0 HB3 ASP A 215 8.443 21.325 -12.086 1.00 0.00 H new ATOM 930 N PHE A 216 8.239 18.902 -9.687 1.00 0.00 N ATOM 931 CA PHE A 216 8.550 17.494 -9.903 1.00 0.00 C ATOM 932 C PHE A 216 7.347 16.613 -9.596 1.00 0.00 C ATOM 933 O PHE A 216 6.909 15.829 -10.439 1.00 0.00 O ATOM 934 CB PHE A 216 9.735 17.070 -9.033 1.00 0.00 C ATOM 935 CG PHE A 216 9.883 15.581 -8.895 1.00 0.00 C ATOM 936 CD1 PHE A 216 10.300 14.809 -9.969 1.00 0.00 C ATOM 937 CD2 PHE A 216 9.604 14.950 -7.692 1.00 0.00 C ATOM 938 CE1 PHE A 216 10.436 13.439 -9.843 1.00 0.00 C ATOM 939 CE2 PHE A 216 9.739 13.581 -7.564 1.00 0.00 C ATOM 940 CZ PHE A 216 10.157 12.825 -8.641 1.00 0.00 C ATOM 0 H PHE A 216 8.710 19.319 -8.884 1.00 0.00 H new ATOM 0 HA PHE A 216 8.812 17.368 -10.954 1.00 0.00 H new ATOM 0 HB2 PHE A 216 10.651 17.479 -9.459 1.00 0.00 H new ATOM 0 HB3 PHE A 216 9.621 17.508 -8.041 1.00 0.00 H new ATOM 0 HD1 PHE A 216 10.521 15.283 -10.914 1.00 0.00 H new ATOM 0 HD2 PHE A 216 9.277 15.536 -6.845 1.00 0.00 H new ATOM 0 HE1 PHE A 216 10.761 12.849 -10.687 1.00 0.00 H new ATOM 0 HE2 PHE A 216 9.518 13.102 -6.622 1.00 0.00 H new ATOM 0 HZ PHE A 216 10.265 11.755 -8.542 1.00 0.00 H new ATOM 950 N PRO A 217 6.816 16.743 -8.384 1.00 0.00 N ATOM 951 CA PRO A 217 5.690 15.927 -7.950 1.00 0.00 C ATOM 952 C PRO A 217 4.412 16.314 -8.683 1.00 0.00 C ATOM 953 O PRO A 217 3.489 15.511 -8.808 1.00 0.00 O ATOM 954 CB PRO A 217 5.598 16.236 -6.452 1.00 0.00 C ATOM 955 CG PRO A 217 6.145 17.617 -6.330 1.00 0.00 C ATOM 956 CD PRO A 217 7.314 17.642 -7.278 1.00 0.00 C ATOM 0 HA PRO A 217 5.822 14.865 -8.157 1.00 0.00 H new ATOM 0 HB2 PRO A 217 4.569 16.182 -6.097 1.00 0.00 H new ATOM 0 HB3 PRO A 217 6.176 15.525 -5.862 1.00 0.00 H new ATOM 0 HG2 PRO A 217 5.399 18.365 -6.599 1.00 0.00 H new ATOM 0 HG3 PRO A 217 6.458 17.832 -5.308 1.00 0.00 H new ATOM 0 HD2 PRO A 217 7.534 18.649 -7.634 1.00 0.00 H new ATOM 0 HD3 PRO A 217 8.225 17.261 -6.817 1.00 0.00 H new ATOM 964 N ALA A 218 4.366 17.552 -9.165 1.00 0.00 N ATOM 965 CA ALA A 218 3.255 18.011 -9.990 1.00 0.00 C ATOM 966 C ALA A 218 3.218 17.276 -11.324 1.00 0.00 C ATOM 967 O ALA A 218 2.160 16.835 -11.773 1.00 0.00 O ATOM 968 CB ALA A 218 3.348 19.512 -10.216 1.00 0.00 C ATOM 0 H ALA A 218 5.086 18.255 -8.998 1.00 0.00 H new ATOM 0 HA ALA A 218 2.329 17.791 -9.459 1.00 0.00 H new ATOM 0 HB1 ALA A 218 2.512 19.839 -10.834 1.00 0.00 H new ATOM 0 HB2 ALA A 218 3.314 20.027 -9.256 1.00 0.00 H new ATOM 0 HB3 ALA A 218 4.285 19.747 -10.721 1.00 0.00 H new ATOM 974 N SER A 219 4.381 17.147 -11.955 1.00 0.00 N ATOM 975 CA SER A 219 4.491 16.431 -13.220 1.00 0.00 C ATOM 976 C SER A 219 4.209 14.945 -13.038 1.00 0.00 C ATOM 977 O SER A 219 3.488 14.338 -13.831 1.00 0.00 O ATOM 978 CB SER A 219 5.874 16.624 -13.811 1.00 0.00 C ATOM 979 OG SER A 219 6.096 17.967 -14.140 1.00 0.00 O ATOM 0 H SER A 219 5.261 17.530 -11.610 1.00 0.00 H new ATOM 0 HA SER A 219 3.746 16.839 -13.903 1.00 0.00 H new ATOM 0 HB2 SER A 219 6.628 16.291 -13.098 1.00 0.00 H new ATOM 0 HB3 SER A 219 5.983 16.005 -14.702 1.00 0.00 H new ATOM 0 HG SER A 219 6.320 18.470 -13.329 1.00 0.00 H new ATOM 985 N GLU A 220 4.780 14.363 -11.989 1.00 0.00 N ATOM 986 CA GLU A 220 4.642 12.934 -11.735 1.00 0.00 C ATOM 987 C GLU A 220 3.212 12.578 -11.352 1.00 0.00 C ATOM 988 O GLU A 220 2.683 11.549 -11.771 1.00 0.00 O ATOM 989 CB GLU A 220 5.602 12.494 -10.628 1.00 0.00 C ATOM 990 CG GLU A 220 7.070 12.489 -11.033 1.00 0.00 C ATOM 991 CD GLU A 220 7.384 11.459 -12.082 1.00 0.00 C ATOM 992 OE1 GLU A 220 7.047 10.316 -11.884 1.00 0.00 O ATOM 993 OE2 GLU A 220 7.963 11.814 -13.081 1.00 0.00 O1- ATOM 0 H GLU A 220 5.344 14.860 -11.300 1.00 0.00 H new ATOM 0 HA GLU A 220 4.892 12.407 -12.656 1.00 0.00 H new ATOM 0 HB2 GLU A 220 5.476 13.156 -9.771 1.00 0.00 H new ATOM 0 HB3 GLU A 220 5.325 11.492 -10.300 1.00 0.00 H new ATOM 0 HG2 GLU A 220 7.342 13.476 -11.407 1.00 0.00 H new ATOM 0 HG3 GLU A 220 7.684 12.302 -10.152 1.00 0.00 H new ATOM 1000 N LEU A 221 2.589 13.437 -10.551 1.00 0.00 N ATOM 1001 CA LEU A 221 1.216 13.217 -10.111 1.00 0.00 C ATOM 1002 C LEU A 221 0.266 13.119 -11.298 1.00 0.00 C ATOM 1003 O LEU A 221 -0.512 12.171 -11.406 1.00 0.00 O ATOM 1004 CB LEU A 221 0.768 14.352 -9.182 1.00 0.00 C ATOM 1005 CG LEU A 221 -0.604 14.170 -8.523 1.00 0.00 C ATOM 1006 CD1 LEU A 221 -0.681 15.024 -7.264 1.00 0.00 C ATOM 1007 CD2 LEU A 221 -1.697 14.553 -9.510 1.00 0.00 C ATOM 0 H LEU A 221 3.014 14.293 -10.193 1.00 0.00 H new ATOM 0 HA LEU A 221 1.187 12.272 -9.568 1.00 0.00 H new ATOM 0 HB2 LEU A 221 1.515 14.470 -8.397 1.00 0.00 H new ATOM 0 HB3 LEU A 221 0.756 15.281 -9.753 1.00 0.00 H new ATOM 0 HG LEU A 221 -0.745 13.127 -8.241 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -1.657 14.894 -6.796 1.00 0.00 H new ATOM 0 HD12 LEU A 221 0.099 14.717 -6.568 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -0.541 16.073 -7.527 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -2.672 14.423 -9.041 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -1.572 15.595 -9.805 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -1.631 13.916 -10.392 1.00 0.00 H new ATOM 1019 N ALA A 222 0.333 14.104 -12.187 1.00 0.00 N ATOM 1020 CA ALA A 222 -0.510 14.123 -13.375 1.00 0.00 C ATOM 1021 C ALA A 222 -0.266 12.897 -14.244 1.00 0.00 C ATOM 1022 O ALA A 222 -1.207 12.235 -14.680 1.00 0.00 O ATOM 1023 CB ALA A 222 -0.269 15.395 -14.175 1.00 0.00 C ATOM 0 H ALA A 222 0.964 14.901 -12.106 1.00 0.00 H new ATOM 0 HA ALA A 222 -1.550 14.103 -13.049 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -0.906 15.395 -15.060 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -0.504 16.263 -13.559 1.00 0.00 H new ATOM 0 HB3 ALA A 222 0.776 15.440 -14.481 1.00 0.00 H new ATOM 1029 N ARG A 223 1.005 12.599 -14.493 1.00 0.00 N ATOM 1030 CA ARG A 223 1.376 11.463 -15.331 1.00 0.00 C ATOM 1031 C ARG A 223 0.870 10.154 -14.738 1.00 0.00 C ATOM 1032 O ARG A 223 0.225 9.360 -15.423 1.00 0.00 O ATOM 1033 CB ARG A 223 2.887 11.391 -15.497 1.00 0.00 C ATOM 1034 CG ARG A 223 3.376 10.293 -16.427 1.00 0.00 C ATOM 1035 CD ARG A 223 4.858 10.280 -16.531 1.00 0.00 C ATOM 1036 NE ARG A 223 5.483 9.829 -15.297 1.00 0.00 N ATOM 1037 CZ ARG A 223 5.653 8.537 -14.955 1.00 0.00 C ATOM 1038 NH1 ARG A 223 5.240 7.584 -15.760 1.00 0.00 N1+ ATOM 1039 NH2 ARG A 223 6.235 8.228 -13.809 1.00 0.00 N ATOM 0 H ARG A 223 1.796 13.128 -14.127 1.00 0.00 H new ATOM 0 HA ARG A 223 0.912 11.609 -16.306 1.00 0.00 H new ATOM 0 HB2 ARG A 223 3.243 12.350 -15.872 1.00 0.00 H new ATOM 0 HB3 ARG A 223 3.339 11.245 -14.516 1.00 0.00 H new ATOM 0 HG2 ARG A 223 3.028 9.326 -16.063 1.00 0.00 H new ATOM 0 HG3 ARG A 223 2.943 10.435 -17.417 1.00 0.00 H new ATOM 0 HD2 ARG A 223 5.159 9.627 -17.350 1.00 0.00 H new ATOM 0 HD3 ARG A 223 5.214 11.281 -16.774 1.00 0.00 H new ATOM 0 HE ARG A 223 5.815 10.540 -14.646 1.00 0.00 H new ATOM 0 HH11 ARG A 223 4.791 7.822 -16.644 1.00 0.00 H new ATOM 0 HH12 ARG A 223 5.369 6.606 -15.501 1.00 0.00 H new ATOM 0 HH21 ARG A 223 6.555 8.968 -13.184 1.00 0.00 H new ATOM 0 HH22 ARG A 223 6.364 7.250 -13.550 1.00 0.00 H new ATOM 1053 N ILE A 224 1.167 9.934 -13.462 1.00 0.00 N ATOM 1054 CA ILE A 224 0.826 8.680 -12.801 1.00 0.00 C ATOM 1055 C ILE A 224 -0.683 8.485 -12.736 1.00 0.00 C ATOM 1056 O ILE A 224 -1.194 7.407 -13.042 1.00 0.00 O ATOM 1057 CB ILE A 224 1.413 8.632 -11.378 1.00 0.00 C ATOM 1058 CG1 ILE A 224 2.939 8.524 -11.434 1.00 0.00 C ATOM 1059 CG2 ILE A 224 0.822 7.467 -10.599 1.00 0.00 C ATOM 1060 CD1 ILE A 224 3.621 8.818 -10.117 1.00 0.00 C ATOM 0 H ILE A 224 1.644 10.609 -12.864 1.00 0.00 H new ATOM 0 HA ILE A 224 1.259 7.873 -13.392 1.00 0.00 H new ATOM 0 HB ILE A 224 1.152 9.557 -10.863 1.00 0.00 H new ATOM 0 HG12 ILE A 224 3.211 7.519 -11.757 1.00 0.00 H new ATOM 0 HG13 ILE A 224 3.315 9.214 -12.189 1.00 0.00 H new ATOM 0 HG21 ILE A 224 1.247 7.447 -9.596 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -0.260 7.585 -10.533 1.00 0.00 H new ATOM 0 HG23 ILE A 224 1.054 6.533 -11.110 1.00 0.00 H new ATOM 0 HD11 ILE A 224 4.700 8.721 -10.236 1.00 0.00 H new ATOM 0 HD12 ILE A 224 3.380 9.833 -9.801 1.00 0.00 H new ATOM 0 HD13 ILE A 224 3.275 8.112 -9.362 1.00 0.00 H new ATOM 1072 N SER A 225 -1.393 9.533 -12.334 1.00 0.00 N ATOM 1073 CA SER A 225 -2.842 9.467 -12.185 1.00 0.00 C ATOM 1074 C SER A 225 -3.512 9.077 -13.497 1.00 0.00 C ATOM 1075 O SER A 225 -4.381 8.206 -13.527 1.00 0.00 O ATOM 1076 CB SER A 225 -3.381 10.801 -11.708 1.00 0.00 C ATOM 1077 OG SER A 225 -4.775 10.762 -11.575 1.00 0.00 O ATOM 0 H SER A 225 -0.988 10.441 -12.105 1.00 0.00 H new ATOM 0 HA SER A 225 -3.069 8.701 -11.443 1.00 0.00 H new ATOM 0 HB2 SER A 225 -2.928 11.059 -10.751 1.00 0.00 H new ATOM 0 HB3 SER A 225 -3.101 11.583 -12.414 1.00 0.00 H new ATOM 0 HG SER A 225 -5.017 10.153 -10.846 1.00 0.00 H new ATOM 1083 N LYS A 226 -3.103 9.729 -14.580 1.00 0.00 N ATOM 1084 CA LYS A 226 -3.697 9.486 -15.890 1.00 0.00 C ATOM 1085 C LYS A 226 -3.421 8.065 -16.364 1.00 0.00 C ATOM 1086 O LYS A 226 -4.276 7.429 -16.981 1.00 0.00 O ATOM 1087 CB LYS A 226 -3.169 10.494 -16.913 1.00 0.00 C ATOM 1088 CG LYS A 226 -3.691 11.912 -16.725 1.00 0.00 C ATOM 1089 CD LYS A 226 -3.283 12.808 -17.883 1.00 0.00 C ATOM 1090 CE LYS A 226 -1.786 13.083 -17.872 1.00 0.00 C ATOM 1091 NZ LYS A 226 -1.422 14.220 -18.759 1.00 0.00 N1+ ATOM 0 H LYS A 226 -2.362 10.430 -14.577 1.00 0.00 H new ATOM 0 HA LYS A 226 -4.776 9.610 -15.796 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -2.080 10.510 -16.860 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -3.435 10.152 -17.913 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -4.778 11.894 -16.642 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -3.306 12.323 -15.791 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -3.561 12.336 -18.825 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -3.828 13.750 -17.825 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -1.465 13.301 -16.853 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -1.251 12.189 -18.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -0.454 14.086 -19.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -2.084 14.261 -19.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -1.473 15.109 -18.222 1.00 0.00 H new ATOM 1105 N LEU A 227 -2.222 7.571 -16.072 1.00 0.00 N ATOM 1106 CA LEU A 227 -1.844 6.212 -16.438 1.00 0.00 C ATOM 1107 C LEU A 227 -2.738 5.187 -15.753 1.00 0.00 C ATOM 1108 O LEU A 227 -3.149 4.199 -16.363 1.00 0.00 O ATOM 1109 CB LEU A 227 -0.379 5.951 -16.067 1.00 0.00 C ATOM 1110 CG LEU A 227 0.666 6.619 -16.970 1.00 0.00 C ATOM 1111 CD1 LEU A 227 2.048 6.458 -16.354 1.00 0.00 C ATOM 1112 CD2 LEU A 227 0.610 5.995 -18.358 1.00 0.00 C ATOM 0 H LEU A 227 -1.495 8.093 -15.582 1.00 0.00 H new ATOM 0 HA LEU A 227 -1.968 6.110 -17.516 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -0.217 6.289 -15.044 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -0.207 4.875 -16.078 1.00 0.00 H new ATOM 0 HG LEU A 227 0.453 7.684 -17.062 1.00 0.00 H new ATOM 0 HD11 LEU A 227 2.790 6.933 -16.996 1.00 0.00 H new ATOM 0 HD12 LEU A 227 2.065 6.928 -15.371 1.00 0.00 H new ATOM 0 HD13 LEU A 227 2.280 5.398 -16.254 1.00 0.00 H new ATOM 0 HD21 LEU A 227 1.352 6.469 -19.000 1.00 0.00 H new ATOM 0 HD22 LEU A 227 0.821 4.928 -18.286 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -0.383 6.141 -18.783 1.00 0.00 H new ATOM 1124 N ILE A 228 -3.038 5.428 -14.481 1.00 0.00 N ATOM 1125 CA ILE A 228 -3.890 4.530 -13.710 1.00 0.00 C ATOM 1126 C ILE A 228 -5.273 4.410 -14.337 1.00 0.00 C ATOM 1127 O ILE A 228 -5.841 3.320 -14.409 1.00 0.00 O ATOM 1128 CB ILE A 228 -4.024 5.014 -12.255 1.00 0.00 C ATOM 1129 CG1 ILE A 228 -2.690 4.870 -11.518 1.00 0.00 C ATOM 1130 CG2 ILE A 228 -5.118 4.239 -11.536 1.00 0.00 C ATOM 1131 CD1 ILE A 228 -2.644 5.593 -10.192 1.00 0.00 C ATOM 0 H ILE A 228 -2.703 6.239 -13.961 1.00 0.00 H new ATOM 0 HA ILE A 228 -3.416 3.548 -13.716 1.00 0.00 H new ATOM 0 HB ILE A 228 -4.299 6.069 -12.265 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -2.490 3.812 -11.351 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -1.891 5.248 -12.155 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -5.200 4.593 -10.508 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -6.068 4.390 -12.049 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -4.871 3.177 -11.535 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -1.668 5.444 -9.730 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -2.811 6.658 -10.352 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -3.420 5.199 -9.536 1.00 0.00 H new ATOM 1143 N GLU A 229 -5.811 5.538 -14.789 1.00 0.00 N ATOM 1144 CA GLU A 229 -7.079 5.547 -15.510 1.00 0.00 C ATOM 1145 C GLU A 229 -6.966 4.797 -16.830 1.00 0.00 C ATOM 1146 O GLU A 229 -7.925 4.175 -17.286 1.00 0.00 O ATOM 1147 CB GLU A 229 -7.537 6.984 -15.766 1.00 0.00 C ATOM 1148 CG GLU A 229 -7.964 7.740 -14.516 1.00 0.00 C ATOM 1149 CD GLU A 229 -8.440 9.136 -14.809 1.00 0.00 C ATOM 1150 OE1 GLU A 229 -8.285 9.573 -15.924 1.00 0.00 O ATOM 1151 OE2 GLU A 229 -8.958 9.765 -13.917 1.00 0.00 O1- ATOM 0 H GLU A 229 -5.388 6.458 -14.669 1.00 0.00 H new ATOM 0 HA GLU A 229 -7.819 5.041 -14.890 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -6.726 7.531 -16.247 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -8.371 6.967 -16.468 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -8.761 7.187 -14.018 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -7.125 7.786 -13.821 1.00 0.00 H new ATOM 1158 N ASN A 230 -5.788 4.860 -17.443 1.00 0.00 N ATOM 1159 CA ASN A 230 -5.550 4.193 -18.717 1.00 0.00 C ATOM 1160 C ASN A 230 -5.503 2.679 -18.544 1.00 0.00 C ATOM 1161 O ASN A 230 -5.578 2.169 -17.427 1.00 0.00 O ATOM 1162 CB ASN A 230 -4.268 4.697 -19.353 1.00 0.00 C ATOM 1163 CG ASN A 230 -4.325 4.686 -20.855 1.00 0.00 C ATOM 1164 OD1 ASN A 230 -4.982 3.829 -21.457 1.00 0.00 O ATOM 1165 ND2 ASN A 230 -3.647 5.619 -21.472 1.00 0.00 N ATOM 0 H ASN A 230 -4.982 5.367 -17.077 1.00 0.00 H new ATOM 0 HA ASN A 230 -6.382 4.430 -19.380 1.00 0.00 H new ATOM 0 HB2 ASN A 230 -4.070 5.712 -19.008 1.00 0.00 H new ATOM 0 HB3 ASN A 230 -3.434 4.079 -19.020 1.00 0.00 H new ATOM 0 HD21 ASN A 230 -3.647 5.660 -22.491 1.00 0.00 H new ATOM 0 HD22 ASN A 230 -3.119 6.306 -20.934 1.00 0.00 H new ATOM 1172 N LYS A 231 -5.380 1.966 -19.659 1.00 0.00 N ATOM 1173 CA LYS A 231 -5.426 0.508 -19.644 1.00 0.00 C ATOM 1174 C LYS A 231 -4.078 -0.081 -19.250 1.00 0.00 C ATOM 1175 O LYS A 231 -3.380 -0.668 -20.078 1.00 0.00 O ATOM 1176 CB LYS A 231 -5.855 -0.028 -21.010 1.00 0.00 C ATOM 1177 CG LYS A 231 -7.274 0.347 -21.415 1.00 0.00 C ATOM 1178 CD LYS A 231 -7.622 -0.211 -22.788 1.00 0.00 C ATOM 1179 CE LYS A 231 -9.041 0.160 -23.193 1.00 0.00 C ATOM 1180 NZ LYS A 231 -9.390 -0.363 -24.543 1.00 0.00 N1+ ATOM 0 H LYS A 231 -5.248 2.374 -20.584 1.00 0.00 H new ATOM 0 HA LYS A 231 -6.161 0.205 -18.898 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -5.164 0.344 -21.766 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -5.767 -1.114 -21.005 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -7.978 -0.034 -20.676 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -7.377 1.432 -21.424 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -6.919 0.172 -23.527 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -7.516 -1.296 -22.779 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -9.743 -0.235 -22.458 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -9.148 1.245 -23.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -10.365 -0.088 -24.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -8.737 0.034 -25.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -9.313 -1.400 -24.544 1.00 0.00 H new ATOM 1194 N MET A 232 -3.716 0.078 -17.982 1.00 0.00 N ATOM 1195 CA MET A 232 -2.466 -0.469 -17.466 1.00 0.00 C ATOM 1196 C MET A 232 -2.671 -1.864 -16.891 1.00 0.00 C ATOM 1197 O MET A 232 -3.778 -2.224 -16.491 1.00 0.00 O ATOM 1198 CB MET A 232 -1.879 0.464 -16.408 1.00 0.00 C ATOM 1199 CG MET A 232 -1.510 1.848 -16.924 1.00 0.00 C ATOM 1200 SD MET A 232 -0.103 1.817 -18.053 1.00 0.00 S ATOM 1201 CE MET A 232 -0.926 2.064 -19.624 1.00 0.00 C ATOM 0 H MET A 232 -4.271 0.582 -17.291 1.00 0.00 H new ATOM 0 HA MET A 232 -1.763 -0.549 -18.295 1.00 0.00 H new ATOM 0 HB2 MET A 232 -2.599 0.572 -15.597 1.00 0.00 H new ATOM 0 HB3 MET A 232 -0.989 -0.001 -15.984 1.00 0.00 H new ATOM 0 HG2 MET A 232 -2.370 2.283 -17.433 1.00 0.00 H new ATOM 0 HG3 MET A 232 -1.279 2.497 -16.079 1.00 0.00 H new ATOM 0 HE1 MET A 232 -0.185 2.087 -20.423 1.00 0.00 H new ATOM 0 HE2 MET A 232 -1.625 1.247 -19.801 1.00 0.00 H new ATOM 0 HE3 MET A 232 -1.469 3.009 -19.606 1.00 0.00 H new ATOM 1211 N SER A 233 -1.598 -2.646 -16.852 1.00 0.00 N ATOM 1212 CA SER A 233 -1.638 -3.974 -16.253 1.00 0.00 C ATOM 1213 C SER A 233 -1.823 -3.893 -14.743 1.00 0.00 C ATOM 1214 O SER A 233 -1.597 -2.844 -14.137 1.00 0.00 O ATOM 1215 CB SER A 233 -0.365 -4.731 -16.575 1.00 0.00 C ATOM 1216 OG SER A 233 0.732 -4.178 -15.905 1.00 0.00 O ATOM 0 H SER A 233 -0.688 -2.382 -17.229 1.00 0.00 H new ATOM 0 HA SER A 233 -2.491 -4.506 -16.674 1.00 0.00 H new ATOM 0 HB2 SER A 233 -0.479 -5.777 -16.292 1.00 0.00 H new ATOM 0 HB3 SER A 233 -0.187 -4.709 -17.650 1.00 0.00 H new ATOM 0 HG SER A 233 1.541 -4.685 -16.128 1.00 0.00 H new ATOM 1222 N GLU A 234 -2.235 -5.002 -14.141 1.00 0.00 N ATOM 1223 CA GLU A 234 -2.473 -5.051 -12.703 1.00 0.00 C ATOM 1224 C GLU A 234 -1.197 -4.759 -11.923 1.00 0.00 C ATOM 1225 O GLU A 234 -1.228 -4.074 -10.901 1.00 0.00 O ATOM 1226 CB GLU A 234 -3.025 -6.421 -12.301 1.00 0.00 C ATOM 1227 CG GLU A 234 -4.418 -6.720 -12.838 1.00 0.00 C ATOM 1228 CD GLU A 234 -5.467 -5.794 -12.291 1.00 0.00 C ATOM 1229 OE1 GLU A 234 -5.527 -5.633 -11.096 1.00 0.00 O ATOM 1230 OE2 GLU A 234 -6.211 -5.246 -13.070 1.00 0.00 O1- ATOM 0 H GLU A 234 -2.412 -5.881 -14.627 1.00 0.00 H new ATOM 0 HA GLU A 234 -3.207 -4.283 -12.460 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -2.340 -7.193 -12.653 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -3.047 -6.486 -11.213 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -4.406 -6.646 -13.925 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -4.684 -7.748 -12.592 1.00 0.00 H new ATOM 1237 N GLY A 235 -0.078 -5.280 -12.412 1.00 0.00 N ATOM 1238 CA GLY A 235 1.220 -5.020 -11.801 1.00 0.00 C ATOM 1239 C GLY A 235 1.592 -3.546 -11.907 1.00 0.00 C ATOM 1240 O GLY A 235 2.073 -2.948 -10.944 1.00 0.00 O ATOM 0 H GLY A 235 -0.043 -5.886 -13.232 1.00 0.00 H new ATOM 0 HA2 GLY A 235 1.198 -5.318 -10.753 1.00 0.00 H new ATOM 0 HA3 GLY A 235 1.983 -5.627 -12.289 1.00 0.00 H new ATOM 1244 N LYS A 236 1.368 -2.967 -13.081 1.00 0.00 N ATOM 1245 CA LYS A 236 1.712 -1.571 -13.325 1.00 0.00 C ATOM 1246 C LYS A 236 0.851 -0.636 -12.485 1.00 0.00 C ATOM 1247 O LYS A 236 1.348 0.334 -11.913 1.00 0.00 O ATOM 1248 CB LYS A 236 1.561 -1.234 -14.809 1.00 0.00 C ATOM 1249 CG LYS A 236 1.970 0.186 -15.177 1.00 0.00 C ATOM 1250 CD LYS A 236 3.468 0.391 -15.003 1.00 0.00 C ATOM 1251 CE LYS A 236 3.905 1.752 -15.525 1.00 0.00 C ATOM 1252 NZ LYS A 236 5.373 1.957 -15.383 1.00 0.00 N1+ ATOM 0 H LYS A 236 0.949 -3.443 -13.880 1.00 0.00 H new ATOM 0 HA LYS A 236 2.753 -1.429 -13.034 1.00 0.00 H new ATOM 0 HB2 LYS A 236 2.161 -1.934 -15.391 1.00 0.00 H new ATOM 0 HB3 LYS A 236 0.522 -1.386 -15.100 1.00 0.00 H new ATOM 0 HG2 LYS A 236 1.690 0.391 -16.210 1.00 0.00 H new ATOM 0 HG3 LYS A 236 1.428 0.896 -14.553 1.00 0.00 H new ATOM 0 HD2 LYS A 236 3.729 0.303 -13.948 1.00 0.00 H new ATOM 0 HD3 LYS A 236 4.008 -0.394 -15.532 1.00 0.00 H new ATOM 0 HE2 LYS A 236 3.625 1.845 -16.574 1.00 0.00 H new ATOM 0 HE3 LYS A 236 3.375 2.536 -14.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 5.630 2.896 -15.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 5.637 1.894 -14.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 5.879 1.225 -15.921 1.00 0.00 H new ATOM 1266 N LYS A 237 -0.442 -0.934 -12.415 1.00 0.00 N ATOM 1267 CA LYS A 237 -1.382 -0.097 -11.679 1.00 0.00 C ATOM 1268 C LYS A 237 -0.985 0.018 -10.213 1.00 0.00 C ATOM 1269 O LYS A 237 -1.029 1.102 -9.631 1.00 0.00 O ATOM 1270 CB LYS A 237 -2.801 -0.654 -11.798 1.00 0.00 C ATOM 1271 CG LYS A 237 -3.484 -0.355 -13.126 1.00 0.00 C ATOM 1272 CD LYS A 237 -4.969 -0.682 -13.070 1.00 0.00 C ATOM 1273 CE LYS A 237 -5.205 -2.185 -13.046 1.00 0.00 C ATOM 1274 NZ LYS A 237 -6.652 -2.523 -13.133 1.00 0.00 N1+ ATOM 0 H LYS A 237 -0.863 -1.750 -12.860 1.00 0.00 H new ATOM 0 HA LYS A 237 -1.356 0.900 -12.118 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -2.768 -1.734 -11.655 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -3.408 -0.245 -10.991 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -3.350 0.697 -13.377 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -3.011 -0.935 -13.919 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -5.410 -0.229 -12.182 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -5.472 -0.247 -13.934 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -4.674 -2.649 -13.877 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -4.789 -2.603 -12.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -6.763 -3.554 -13.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -7.138 -2.190 -12.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -7.067 -2.062 -13.968 1.00 0.00 H new ATOM 1288 N GLU A 238 -0.601 -1.107 -9.619 1.00 0.00 N ATOM 1289 CA GLU A 238 -0.181 -1.131 -8.223 1.00 0.00 C ATOM 1290 C GLU A 238 0.990 -0.188 -7.984 1.00 0.00 C ATOM 1291 O GLU A 238 0.978 0.608 -7.044 1.00 0.00 O ATOM 1292 CB GLU A 238 0.202 -2.553 -7.806 1.00 0.00 C ATOM 1293 CG GLU A 238 0.685 -2.678 -6.368 1.00 0.00 C ATOM 1294 CD GLU A 238 1.026 -4.092 -5.986 1.00 0.00 C ATOM 1295 OE1 GLU A 238 0.733 -4.980 -6.749 1.00 0.00 O ATOM 1296 OE2 GLU A 238 1.581 -4.282 -4.929 1.00 0.00 O1- ATOM 0 H GLU A 238 -0.572 -2.015 -10.083 1.00 0.00 H new ATOM 0 HA GLU A 238 -1.021 -0.794 -7.616 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -0.661 -3.204 -7.944 1.00 0.00 H new ATOM 0 HB3 GLU A 238 0.985 -2.916 -8.472 1.00 0.00 H new ATOM 0 HG2 GLU A 238 1.563 -2.048 -6.229 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -0.087 -2.302 -5.697 1.00 0.00 H new ATOM 1303 N GLU A 239 2.004 -0.282 -8.838 1.00 0.00 N ATOM 1304 CA GLU A 239 3.187 0.562 -8.719 1.00 0.00 C ATOM 1305 C GLU A 239 2.835 2.032 -8.904 1.00 0.00 C ATOM 1306 O GLU A 239 3.383 2.902 -8.226 1.00 0.00 O ATOM 1307 CB GLU A 239 4.243 0.147 -9.747 1.00 0.00 C ATOM 1308 CG GLU A 239 4.881 -1.208 -9.480 1.00 0.00 C ATOM 1309 CD GLU A 239 5.654 -1.248 -8.191 1.00 0.00 C ATOM 1310 OE1 GLU A 239 6.111 -0.215 -7.763 1.00 0.00 O ATOM 1311 OE2 GLU A 239 5.787 -2.312 -7.633 1.00 0.00 O1- ATOM 0 H GLU A 239 2.030 -0.935 -9.621 1.00 0.00 H new ATOM 0 HA GLU A 239 3.592 0.430 -7.716 1.00 0.00 H new ATOM 0 HB2 GLU A 239 3.784 0.130 -10.735 1.00 0.00 H new ATOM 0 HB3 GLU A 239 5.026 0.905 -9.772 1.00 0.00 H new ATOM 0 HG2 GLU A 239 4.103 -1.971 -9.455 1.00 0.00 H new ATOM 0 HG3 GLU A 239 5.547 -1.459 -10.305 1.00 0.00 H new ATOM 1318 N LEU A 240 1.918 2.305 -9.826 1.00 0.00 N ATOM 1319 CA LEU A 240 1.445 3.664 -10.059 1.00 0.00 C ATOM 1320 C LEU A 240 0.680 4.194 -8.854 1.00 0.00 C ATOM 1321 O LEU A 240 0.876 5.335 -8.433 1.00 0.00 O ATOM 1322 CB LEU A 240 0.548 3.709 -11.302 1.00 0.00 C ATOM 1323 CG LEU A 240 1.259 3.493 -12.644 1.00 0.00 C ATOM 1324 CD1 LEU A 240 0.223 3.299 -13.743 1.00 0.00 C ATOM 1325 CD2 LEU A 240 2.154 4.687 -12.941 1.00 0.00 C ATOM 0 H LEU A 240 1.487 1.601 -10.425 1.00 0.00 H new ATOM 0 HA LEU A 240 2.317 4.298 -10.220 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -0.227 2.950 -11.196 1.00 0.00 H new ATOM 0 HB3 LEU A 240 0.045 4.676 -11.330 1.00 0.00 H new ATOM 0 HG LEU A 240 1.881 2.599 -12.597 1.00 0.00 H new ATOM 0 HD11 LEU A 240 0.728 3.146 -14.696 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -0.392 2.429 -13.514 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -0.410 4.184 -13.806 1.00 0.00 H new ATOM 0 HD21 LEU A 240 2.660 4.534 -13.894 1.00 0.00 H new ATOM 0 HD22 LEU A 240 1.548 5.592 -12.992 1.00 0.00 H new ATOM 0 HD23 LEU A 240 2.896 4.791 -12.149 1.00 0.00 H new ATOM 1337 N GLN A 241 -0.195 3.360 -8.300 1.00 0.00 N ATOM 1338 CA GLN A 241 -1.011 3.753 -7.158 1.00 0.00 C ATOM 1339 C GLN A 241 -0.150 4.007 -5.927 1.00 0.00 C ATOM 1340 O GLN A 241 -0.386 4.954 -5.177 1.00 0.00 O ATOM 1341 CB GLN A 241 -2.057 2.678 -6.851 1.00 0.00 C ATOM 1342 CG GLN A 241 -3.174 2.586 -7.876 1.00 0.00 C ATOM 1343 CD GLN A 241 -4.048 1.362 -7.673 1.00 0.00 C ATOM 1344 OE1 GLN A 241 -3.679 0.433 -6.950 1.00 0.00 O ATOM 1345 NE2 GLN A 241 -5.214 1.357 -8.309 1.00 0.00 N ATOM 0 H GLN A 241 -0.357 2.407 -8.625 1.00 0.00 H new ATOM 0 HA GLN A 241 -1.520 4.681 -7.417 1.00 0.00 H new ATOM 0 HB2 GLN A 241 -1.559 1.711 -6.785 1.00 0.00 H new ATOM 0 HB3 GLN A 241 -2.493 2.880 -5.872 1.00 0.00 H new ATOM 0 HG2 GLN A 241 -3.791 3.483 -7.818 1.00 0.00 H new ATOM 0 HG3 GLN A 241 -2.743 2.559 -8.877 1.00 0.00 H new ATOM 0 HE21 GLN A 241 -5.478 2.148 -8.897 1.00 0.00 H new ATOM 0 HE22 GLN A 241 -5.846 0.562 -8.210 1.00 0.00 H new ATOM 1354 N ARG A 242 0.850 3.154 -5.724 1.00 0.00 N ATOM 1355 CA ARG A 242 1.817 3.348 -4.650 1.00 0.00 C ATOM 1356 C ARG A 242 2.534 4.685 -4.791 1.00 0.00 C ATOM 1357 O ARG A 242 2.665 5.435 -3.823 1.00 0.00 O ATOM 1358 CB ARG A 242 2.841 2.224 -4.643 1.00 0.00 C ATOM 1359 CG ARG A 242 2.328 0.893 -4.116 1.00 0.00 C ATOM 1360 CD ARG A 242 3.337 -0.184 -4.270 1.00 0.00 C ATOM 1361 NE ARG A 242 2.854 -1.457 -3.758 1.00 0.00 N ATOM 1362 CZ ARG A 242 2.962 -1.856 -2.475 1.00 0.00 C ATOM 1363 NH1 ARG A 242 3.537 -1.074 -1.590 1.00 0.00 N1+ ATOM 1364 NH2 ARG A 242 2.490 -3.035 -2.109 1.00 0.00 N ATOM 0 H ARG A 242 1.011 2.321 -6.290 1.00 0.00 H new ATOM 0 HA ARG A 242 1.268 3.342 -3.708 1.00 0.00 H new ATOM 0 HB2 ARG A 242 3.207 2.079 -5.660 1.00 0.00 H new ATOM 0 HB3 ARG A 242 3.694 2.533 -4.039 1.00 0.00 H new ATOM 0 HG2 ARG A 242 2.063 0.996 -3.064 1.00 0.00 H new ATOM 0 HG3 ARG A 242 1.418 0.617 -4.648 1.00 0.00 H new ATOM 0 HD2 ARG A 242 3.596 -0.291 -5.323 1.00 0.00 H new ATOM 0 HD3 ARG A 242 4.250 0.096 -3.744 1.00 0.00 H new ATOM 0 HE ARG A 242 2.402 -2.092 -4.416 1.00 0.00 H new ATOM 0 HH11 ARG A 242 3.902 -0.165 -1.874 1.00 0.00 H new ATOM 0 HH12 ARG A 242 3.619 -1.376 -0.619 1.00 0.00 H new ATOM 0 HH21 ARG A 242 2.045 -3.642 -2.797 1.00 0.00 H new ATOM 0 HH22 ARG A 242 2.571 -3.338 -1.138 1.00 0.00 H new ATOM 1378 N SER A 243 2.997 4.978 -6.001 1.00 0.00 N ATOM 1379 CA SER A 243 3.711 6.220 -6.268 1.00 0.00 C ATOM 1380 C SER A 243 2.803 7.429 -6.079 1.00 0.00 C ATOM 1381 O SER A 243 3.221 8.454 -5.540 1.00 0.00 O ATOM 1382 CB SER A 243 4.266 6.211 -7.679 1.00 0.00 C ATOM 1383 OG SER A 243 5.233 5.208 -7.832 1.00 0.00 O ATOM 0 H SER A 243 2.890 4.371 -6.814 1.00 0.00 H new ATOM 0 HA SER A 243 4.533 6.294 -5.556 1.00 0.00 H new ATOM 0 HB2 SER A 243 3.456 6.052 -8.391 1.00 0.00 H new ATOM 0 HB3 SER A 243 4.705 7.182 -7.907 1.00 0.00 H new ATOM 0 HG SER A 243 4.791 4.351 -8.007 1.00 0.00 H new ATOM 1389 N LEU A 244 1.557 7.302 -6.524 1.00 0.00 N ATOM 1390 CA LEU A 244 0.591 8.389 -6.419 1.00 0.00 C ATOM 1391 C LEU A 244 0.258 8.691 -4.964 1.00 0.00 C ATOM 1392 O LEU A 244 0.148 9.851 -4.570 1.00 0.00 O ATOM 1393 CB LEU A 244 -0.692 8.034 -7.181 1.00 0.00 C ATOM 1394 CG LEU A 244 -1.720 9.164 -7.315 1.00 0.00 C ATOM 1395 CD1 LEU A 244 -1.090 10.340 -8.051 1.00 0.00 C ATOM 1396 CD2 LEU A 244 -2.947 8.650 -8.055 1.00 0.00 C ATOM 0 H LEU A 244 1.192 6.456 -6.961 1.00 0.00 H new ATOM 0 HA LEU A 244 1.040 9.279 -6.861 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -0.418 7.697 -8.181 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -1.169 7.191 -6.680 1.00 0.00 H new ATOM 0 HG LEU A 244 -2.031 9.503 -6.327 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -1.821 11.143 -8.146 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -0.227 10.699 -7.491 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -0.771 10.020 -9.043 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -3.678 9.453 -8.150 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -2.656 8.305 -9.047 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -3.388 7.823 -7.498 1.00 0.00 H new ATOM 1408 N ASN A 245 0.097 7.638 -4.169 1.00 0.00 N ATOM 1409 CA ASN A 245 -0.156 7.789 -2.741 1.00 0.00 C ATOM 1410 C ASN A 245 0.986 8.526 -2.054 1.00 0.00 C ATOM 1411 O ASN A 245 0.759 9.372 -1.188 1.00 0.00 O ATOM 1412 CB ASN A 245 -0.385 6.435 -2.093 1.00 0.00 C ATOM 1413 CG ASN A 245 -1.718 5.841 -2.452 1.00 0.00 C ATOM 1414 OD1 ASN A 245 -2.634 6.553 -2.882 1.00 0.00 O ATOM 1415 ND2 ASN A 245 -1.847 4.550 -2.284 1.00 0.00 N ATOM 0 H ASN A 245 0.137 6.671 -4.490 1.00 0.00 H new ATOM 0 HA ASN A 245 -1.060 8.387 -2.622 1.00 0.00 H new ATOM 0 HB2 ASN A 245 0.407 5.752 -2.398 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -0.317 6.538 -1.010 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -2.730 4.092 -2.510 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -1.065 4.002 -1.927 1.00 0.00 H new ATOM 1422 N ILE A 246 2.213 8.200 -2.443 1.00 0.00 N ATOM 1423 CA ILE A 246 3.390 8.885 -1.921 1.00 0.00 C ATOM 1424 C ILE A 246 3.356 10.371 -2.255 1.00 0.00 C ATOM 1425 O ILE A 246 3.602 11.216 -1.394 1.00 0.00 O ATOM 1426 CB ILE A 246 4.681 8.262 -2.483 1.00 0.00 C ATOM 1427 CG1 ILE A 246 4.911 6.875 -1.880 1.00 0.00 C ATOM 1428 CG2 ILE A 246 5.871 9.169 -2.209 1.00 0.00 C ATOM 1429 CD1 ILE A 246 5.961 6.061 -2.601 1.00 0.00 C ATOM 0 H ILE A 246 2.419 7.465 -3.119 1.00 0.00 H new ATOM 0 HA ILE A 246 3.379 8.769 -0.837 1.00 0.00 H new ATOM 0 HB ILE A 246 4.573 8.154 -3.562 1.00 0.00 H new ATOM 0 HG12 ILE A 246 5.205 6.987 -0.837 1.00 0.00 H new ATOM 0 HG13 ILE A 246 3.970 6.325 -1.888 1.00 0.00 H new ATOM 0 HG21 ILE A 246 6.776 8.714 -2.613 1.00 0.00 H new ATOM 0 HG22 ILE A 246 5.708 10.136 -2.684 1.00 0.00 H new ATOM 0 HG23 ILE A 246 5.983 9.307 -1.134 1.00 0.00 H new ATOM 0 HD11 ILE A 246 6.067 5.091 -2.115 1.00 0.00 H new ATOM 0 HD12 ILE A 246 5.660 5.916 -3.638 1.00 0.00 H new ATOM 0 HD13 ILE A 246 6.915 6.588 -2.570 1.00 0.00 H new ATOM 1441 N LEU A 247 3.047 10.685 -3.509 1.00 0.00 N ATOM 1442 CA LEU A 247 2.950 12.070 -3.950 1.00 0.00 C ATOM 1443 C LEU A 247 1.819 12.798 -3.236 1.00 0.00 C ATOM 1444 O LEU A 247 1.946 13.972 -2.887 1.00 0.00 O ATOM 1445 CB LEU A 247 2.727 12.128 -5.467 1.00 0.00 C ATOM 1446 CG LEU A 247 3.907 11.670 -6.332 1.00 0.00 C ATOM 1447 CD1 LEU A 247 3.476 11.611 -7.790 1.00 0.00 C ATOM 1448 CD2 LEU A 247 5.076 12.627 -6.145 1.00 0.00 C ATOM 0 H LEU A 247 2.859 9.997 -4.238 1.00 0.00 H new ATOM 0 HA LEU A 247 3.888 12.567 -3.702 1.00 0.00 H new ATOM 0 HB2 LEU A 247 1.861 11.513 -5.712 1.00 0.00 H new ATOM 0 HB3 LEU A 247 2.477 13.153 -5.740 1.00 0.00 H new ATOM 0 HG LEU A 247 4.227 10.673 -6.028 1.00 0.00 H new ATOM 0 HD11 LEU A 247 4.315 11.285 -8.405 1.00 0.00 H new ATOM 0 HD12 LEU A 247 2.652 10.905 -7.898 1.00 0.00 H new ATOM 0 HD13 LEU A 247 3.151 12.600 -8.114 1.00 0.00 H new ATOM 0 HD21 LEU A 247 5.915 12.301 -6.760 1.00 0.00 H new ATOM 0 HD22 LEU A 247 4.775 13.631 -6.444 1.00 0.00 H new ATOM 0 HD23 LEU A 247 5.376 12.635 -5.097 1.00 0.00 H new ATOM 1460 N THR A 248 0.712 12.094 -3.021 1.00 0.00 N ATOM 1461 CA THR A 248 -0.429 12.660 -2.309 1.00 0.00 C ATOM 1462 C THR A 248 -0.037 13.104 -0.906 1.00 0.00 C ATOM 1463 O THR A 248 -0.540 14.107 -0.399 1.00 0.00 O ATOM 1464 CB THR A 248 -1.588 11.649 -2.228 1.00 0.00 C ATOM 1465 OG1 THR A 248 -1.996 11.280 -3.552 1.00 0.00 O ATOM 1466 CG2 THR A 248 -2.770 12.251 -1.485 1.00 0.00 C ATOM 0 H THR A 248 0.581 11.131 -3.330 1.00 0.00 H new ATOM 0 HA THR A 248 -0.761 13.532 -2.872 1.00 0.00 H new ATOM 0 HB THR A 248 -1.245 10.767 -1.687 1.00 0.00 H new ATOM 0 HG1 THR A 248 -1.281 10.767 -3.983 1.00 0.00 H new ATOM 0 HG21 THR A 248 -3.579 11.522 -1.438 1.00 0.00 H new ATOM 0 HG22 THR A 248 -2.465 12.521 -0.474 1.00 0.00 H new ATOM 0 HG23 THR A 248 -3.114 13.142 -2.010 1.00 0.00 H new ATOM 1474 N ALA A 249 0.862 12.351 -0.282 1.00 0.00 N ATOM 1475 CA ALA A 249 1.333 12.675 1.060 1.00 0.00 C ATOM 1476 C ALA A 249 1.936 14.072 1.110 1.00 0.00 C ATOM 1477 O ALA A 249 1.933 14.723 2.155 1.00 0.00 O ATOM 1478 CB ALA A 249 2.349 11.643 1.528 1.00 0.00 C ATOM 0 H ALA A 249 1.280 11.512 -0.684 1.00 0.00 H new ATOM 0 HA ALA A 249 0.475 12.655 1.732 1.00 0.00 H new ATOM 0 HB1 ALA A 249 2.691 11.898 2.531 1.00 0.00 H new ATOM 0 HB2 ALA A 249 1.885 10.657 1.543 1.00 0.00 H new ATOM 0 HB3 ALA A 249 3.199 11.634 0.846 1.00 0.00 H new ATOM 1484 N PHE A 250 2.453 14.529 -0.026 1.00 0.00 N ATOM 1485 CA PHE A 250 3.120 15.824 -0.098 1.00 0.00 C ATOM 1486 C PHE A 250 2.154 16.918 -0.535 1.00 0.00 C ATOM 1487 O PHE A 250 2.572 17.994 -0.961 1.00 0.00 O ATOM 1488 CB PHE A 250 4.302 15.764 -1.068 1.00 0.00 C ATOM 1489 CG PHE A 250 5.420 14.874 -0.604 1.00 0.00 C ATOM 1490 CD1 PHE A 250 5.491 13.552 -1.018 1.00 0.00 C ATOM 1491 CD2 PHE A 250 6.403 15.357 0.246 1.00 0.00 C ATOM 1492 CE1 PHE A 250 6.519 12.733 -0.592 1.00 0.00 C ATOM 1493 CE2 PHE A 250 7.433 14.541 0.672 1.00 0.00 C ATOM 1494 CZ PHE A 250 7.491 13.227 0.252 1.00 0.00 C ATOM 0 H PHE A 250 2.423 14.021 -0.910 1.00 0.00 H new ATOM 0 HA PHE A 250 3.486 16.064 0.901 1.00 0.00 H new ATOM 0 HB2 PHE A 250 3.948 15.412 -2.037 1.00 0.00 H new ATOM 0 HB3 PHE A 250 4.690 16.772 -1.217 1.00 0.00 H new ATOM 0 HD1 PHE A 250 4.734 13.159 -1.681 1.00 0.00 H new ATOM 0 HD2 PHE A 250 6.363 16.384 0.579 1.00 0.00 H new ATOM 0 HE1 PHE A 250 6.561 11.705 -0.920 1.00 0.00 H new ATOM 0 HE2 PHE A 250 8.193 14.931 1.333 1.00 0.00 H new ATOM 0 HZ PHE A 250 8.296 12.588 0.584 1.00 0.00 H new ATOM 1504 N ARG A 251 0.860 16.635 -0.427 1.00 0.00 N ATOM 1505 CA ARG A 251 -0.168 17.625 -0.726 1.00 0.00 C ATOM 1506 C ARG A 251 -0.049 18.837 0.190 1.00 0.00 C ATOM 1507 O ARG A 251 -0.100 18.709 1.413 1.00 0.00 O ATOM 1508 CB ARG A 251 -1.555 17.017 -0.581 1.00 0.00 C ATOM 1509 CG ARG A 251 -2.705 17.975 -0.845 1.00 0.00 C ATOM 1510 CD ARG A 251 -2.917 18.191 -2.299 1.00 0.00 C ATOM 1511 NE ARG A 251 -4.167 18.883 -2.568 1.00 0.00 N ATOM 1512 CZ ARG A 251 -5.352 18.272 -2.766 1.00 0.00 C ATOM 1513 NH1 ARG A 251 -5.431 16.961 -2.723 1.00 0.00 N1+ ATOM 1514 NH2 ARG A 251 -6.435 18.993 -3.005 1.00 0.00 N ATOM 0 H ARG A 251 0.498 15.727 -0.134 1.00 0.00 H new ATOM 0 HA ARG A 251 -0.021 17.949 -1.756 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -1.639 16.174 -1.266 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -1.657 16.619 0.429 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -3.618 17.580 -0.399 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -2.501 18.930 -0.361 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -2.087 18.770 -2.705 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -2.916 17.230 -2.813 1.00 0.00 H new ATOM 0 HE ARG A 251 -4.146 19.902 -2.610 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -4.595 16.405 -2.540 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -6.328 16.499 -2.873 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -6.373 20.011 -3.039 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -7.332 18.531 -3.155 1.00 0.00 H new ATOM 1528 N LYS A 252 0.108 20.011 -0.410 1.00 0.00 N ATOM 1529 CA LYS A 252 0.180 21.255 0.348 1.00 0.00 C ATOM 1530 C LYS A 252 -1.210 21.757 0.715 1.00 0.00 C ATOM 1531 O LYS A 252 -2.120 21.757 -0.114 1.00 0.00 O ATOM 1532 CB LYS A 252 0.932 22.323 -0.447 1.00 0.00 C ATOM 1533 CG LYS A 252 1.092 23.652 0.281 1.00 0.00 C ATOM 1534 CD LYS A 252 2.076 24.562 -0.439 1.00 0.00 C ATOM 1535 CE LYS A 252 1.485 25.105 -1.731 1.00 0.00 C ATOM 1536 NZ LYS A 252 2.438 25.997 -2.447 1.00 0.00 N1+ ATOM 0 H LYS A 252 0.188 20.128 -1.420 1.00 0.00 H new ATOM 0 HA LYS A 252 0.724 21.053 1.271 1.00 0.00 H new ATOM 0 HB2 LYS A 252 1.920 21.941 -0.702 1.00 0.00 H new ATOM 0 HB3 LYS A 252 0.406 22.498 -1.386 1.00 0.00 H new ATOM 0 HG2 LYS A 252 0.124 24.147 0.356 1.00 0.00 H new ATOM 0 HG3 LYS A 252 1.438 23.472 1.299 1.00 0.00 H new ATOM 0 HD2 LYS A 252 2.352 25.391 0.213 1.00 0.00 H new ATOM 0 HD3 LYS A 252 2.990 24.011 -0.659 1.00 0.00 H new ATOM 0 HE2 LYS A 252 1.208 24.275 -2.380 1.00 0.00 H new ATOM 0 HE3 LYS A 252 0.571 25.655 -1.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 1.963 26.426 -3.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 2.762 26.747 -1.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 3.256 25.442 -2.772 1.00 0.00 H new ATOM 1550 N LYS A 253 -1.369 22.185 1.963 1.00 0.00 N ATOM 1551 CA LYS A 253 -2.647 22.698 2.441 1.00 0.00 C ATOM 1552 C LYS A 253 -3.169 23.807 1.536 1.00 0.00 C ATOM 1553 O LYS A 253 -2.469 24.784 1.269 1.00 0.00 O ATOM 1554 CB LYS A 253 -2.517 23.209 3.876 1.00 0.00 C ATOM 1555 CG LYS A 253 -3.822 23.700 4.490 1.00 0.00 C ATOM 1556 CD LYS A 253 -3.626 24.123 5.938 1.00 0.00 C ATOM 1557 CE LYS A 253 -4.932 24.599 6.559 1.00 0.00 C ATOM 1558 NZ LYS A 253 -4.755 25.017 7.976 1.00 0.00 N1+ ATOM 0 H LYS A 253 -0.627 22.187 2.663 1.00 0.00 H new ATOM 0 HA LYS A 253 -3.363 21.877 2.422 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -2.115 22.410 4.498 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -1.792 24.023 3.895 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -4.205 24.541 3.912 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -4.571 22.910 4.438 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -3.232 23.285 6.513 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -2.885 24.921 5.989 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -5.325 25.435 5.981 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -5.671 23.800 6.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -5.668 25.334 8.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -4.404 24.212 8.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -4.069 25.797 8.025 1.00 0.00 H new ATOM 1572 N GLY A 254 -4.400 23.649 1.065 1.00 0.00 N ATOM 1573 CA GLY A 254 -5.052 24.679 0.263 1.00 0.00 C ATOM 1574 C GLY A 254 -4.822 24.447 -1.225 1.00 0.00 C ATOM 1575 O GLY A 254 -5.459 25.079 -2.067 1.00 0.00 O ATOM 0 H GLY A 254 -4.968 22.817 1.224 1.00 0.00 H new ATOM 0 HA2 GLY A 254 -6.122 24.683 0.472 1.00 0.00 H new ATOM 0 HA3 GLY A 254 -4.668 25.660 0.544 1.00 0.00 H new ATOM 1579 N ALA A 255 -3.907 23.536 -1.541 1.00 0.00 N ATOM 1580 CA ALA A 255 -3.567 23.242 -2.928 1.00 0.00 C ATOM 1581 C ALA A 255 -4.575 22.287 -3.553 1.00 0.00 C ATOM 1582 O ALA A 255 -5.163 21.453 -2.863 1.00 0.00 O ATOM 1583 CB ALA A 255 -2.162 22.663 -3.017 1.00 0.00 C ATOM 0 H ALA A 255 -3.388 22.989 -0.855 1.00 0.00 H new ATOM 0 HA ALA A 255 -3.599 24.177 -3.488 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -1.922 22.448 -4.058 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -1.446 23.383 -2.621 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -2.110 21.742 -2.436 1.00 0.00 H new ATOM 1589 N GLU A 256 -4.770 22.412 -4.860 1.00 0.00 N ATOM 1590 CA GLU A 256 -5.566 21.448 -5.612 1.00 0.00 C ATOM 1591 C GLU A 256 -4.693 20.342 -6.188 1.00 0.00 C ATOM 1592 O GLU A 256 -3.473 20.484 -6.279 1.00 0.00 O ATOM 1593 CB GLU A 256 -6.328 22.151 -6.739 1.00 0.00 C ATOM 1594 CG GLU A 256 -7.350 23.174 -6.265 1.00 0.00 C ATOM 1595 CD GLU A 256 -8.095 23.824 -7.397 1.00 0.00 C ATOM 1596 OE1 GLU A 256 -7.702 23.641 -8.525 1.00 0.00 O ATOM 1597 OE2 GLU A 256 -9.061 24.502 -7.135 1.00 0.00 O1- ATOM 0 H GLU A 256 -4.388 23.172 -5.422 1.00 0.00 H new ATOM 0 HA GLU A 256 -6.280 20.996 -4.924 1.00 0.00 H new ATOM 0 HB2 GLU A 256 -5.610 22.648 -7.391 1.00 0.00 H new ATOM 0 HB3 GLU A 256 -6.838 21.399 -7.341 1.00 0.00 H new ATOM 0 HG2 GLU A 256 -8.063 22.687 -5.600 1.00 0.00 H new ATOM 0 HG3 GLU A 256 -6.843 23.943 -5.681 1.00 0.00 H new ATOM 1604 N LYS A 257 -5.324 19.239 -6.577 1.00 0.00 N ATOM 1605 CA LYS A 257 -4.623 18.152 -7.248 1.00 0.00 C ATOM 1606 C LYS A 257 -3.968 18.630 -8.537 1.00 0.00 C ATOM 1607 O LYS A 257 -4.605 19.284 -9.363 1.00 0.00 O ATOM 1608 CB LYS A 257 -5.581 16.996 -7.543 1.00 0.00 C ATOM 1609 CG LYS A 257 -4.920 15.773 -8.164 1.00 0.00 C ATOM 1610 CD LYS A 257 -5.941 14.684 -8.460 1.00 0.00 C ATOM 1611 CE LYS A 257 -5.319 13.541 -9.249 1.00 0.00 C ATOM 1612 NZ LYS A 257 -6.338 12.553 -9.694 1.00 0.00 N1+ ATOM 0 H LYS A 257 -6.321 19.075 -6.438 1.00 0.00 H new ATOM 0 HA LYS A 257 -3.839 17.800 -6.578 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -6.068 16.698 -6.615 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -6.363 17.351 -8.214 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -4.413 16.059 -9.085 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -4.158 15.386 -7.488 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -6.350 14.302 -7.525 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -6.773 15.106 -9.023 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -4.798 13.942 -10.119 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -4.572 13.040 -8.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -5.901 11.877 -10.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -6.710 12.042 -8.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -7.116 13.049 -10.173 1.00 0.00 H new ATOM 1626 N GLU A 258 -2.690 18.302 -8.704 1.00 0.00 N ATOM 1627 CA GLU A 258 -1.916 18.790 -9.838 1.00 0.00 C ATOM 1628 C GLU A 258 -2.232 18.003 -11.102 1.00 0.00 C ATOM 1629 O GLU A 258 -1.390 17.264 -11.612 1.00 0.00 O ATOM 1630 CB GLU A 258 -0.417 18.708 -9.536 1.00 0.00 C ATOM 1631 CG GLU A 258 0.051 19.634 -8.423 1.00 0.00 C ATOM 1632 CD GLU A 258 0.107 21.076 -8.846 1.00 0.00 C ATOM 1633 OE1 GLU A 258 -0.071 21.340 -10.011 1.00 0.00 O ATOM 1634 OE2 GLU A 258 0.329 21.913 -8.004 1.00 0.00 O1- ATOM 0 H GLU A 258 -2.169 17.699 -8.067 1.00 0.00 H new ATOM 0 HA GLU A 258 -2.192 19.831 -10.005 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -0.169 17.681 -9.267 1.00 0.00 H new ATOM 0 HB3 GLU A 258 0.138 18.942 -10.445 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -0.620 19.537 -7.570 1.00 0.00 H new ATOM 0 HG3 GLU A 258 1.040 19.320 -8.088 1.00 0.00 H new ATOM 1641 N GLU A 259 -3.452 18.166 -11.605 1.00 0.00 N ATOM 1642 CA GLU A 259 -3.864 17.514 -12.842 1.00 0.00 C ATOM 1643 C GLU A 259 -3.407 18.306 -14.061 1.00 0.00 C ATOM 1644 O GLU A 259 -3.844 19.436 -14.278 1.00 0.00 O ATOM 1645 CB GLU A 259 -5.385 17.342 -12.874 1.00 0.00 C ATOM 1646 CG GLU A 259 -5.930 16.370 -11.838 1.00 0.00 C ATOM 1647 CD GLU A 259 -7.405 16.123 -11.986 1.00 0.00 C ATOM 1648 OE1 GLU A 259 -8.012 16.751 -12.820 1.00 0.00 O ATOM 1649 OE2 GLU A 259 -7.926 15.305 -11.265 1.00 0.00 O1- ATOM 0 H GLU A 259 -4.173 18.745 -11.174 1.00 0.00 H new ATOM 0 HA GLU A 259 -3.392 16.532 -12.874 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -5.852 18.315 -12.722 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -5.679 16.999 -13.866 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -5.398 15.422 -11.921 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -5.731 16.761 -10.840 1.00 0.00 H new ATOM 1656 N LEU A 260 -2.525 17.706 -14.852 1.00 0.00 N ATOM 1657 CA LEU A 260 -1.922 18.395 -15.987 1.00 0.00 C ATOM 1658 C LEU A 260 -2.225 17.674 -17.294 1.00 0.00 C ATOM 1659 O LEU A 260 -3.287 17.824 -17.831 1.00 0.00 O ATOM 1660 CB LEU A 260 -0.404 18.504 -15.796 1.00 0.00 C ATOM 1661 CG LEU A 260 0.057 19.132 -14.474 1.00 0.00 C ATOM 1662 CD1 LEU A 260 1.567 18.993 -14.344 1.00 0.00 C ATOM 1663 CD2 LEU A 260 -0.364 20.594 -14.434 1.00 0.00 C ATOM 1664 OXT LEU A 260 -1.400 16.954 -17.788 1.00 0.00 O1- ATOM 0 H LEU A 260 -2.211 16.743 -14.728 1.00 0.00 H new ATOM 0 HA LEU A 260 -2.353 19.395 -16.038 1.00 0.00 H new ATOM 0 HB2 LEU A 260 0.026 17.505 -15.872 1.00 0.00 H new ATOM 0 HB3 LEU A 260 0.006 19.091 -16.618 1.00 0.00 H new ATOM 0 HG LEU A 260 -0.408 18.617 -13.634 1.00 0.00 H new ATOM 0 HD11 LEU A 260 1.894 19.439 -13.405 1.00 0.00 H new ATOM 0 HD12 LEU A 260 1.838 17.937 -14.358 1.00 0.00 H new ATOM 0 HD13 LEU A 260 2.052 19.503 -15.176 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -0.037 21.041 -13.495 1.00 0.00 H new ATOM 0 HD22 LEU A 260 0.092 21.127 -15.268 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -1.449 20.662 -14.510 1.00 0.00 H new TER 1676 LEU A 260