USER MOD reduce.3.24.130724 H: found=0, std=0, add=846, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 848 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 247 SER OG : rot 152:sc= 2.38 USER MOD Set 1.2: A 250 TYR OH : rot -51:sc= 1.25 USER MOD Set 1.3: A 258 CYS SG : rot 177:sc= 0.801 USER MOD Set 2.1: A 194 SER OG : rot 180:sc= -0.108 USER MOD Set 2.2: A 283 LYS NZ :NH3+ -138:sc= -0.0368 (180deg=0.0358) USER MOD Set 2.3: A 285 ASN : amide:sc= -1.03 K(o=-1.2,f=-11!) USER MOD Set 3.1: A 192 TYR OH : rot 2:sc= 0.0236 USER MOD Set 3.2: A 255 THR OG1 : rot 140:sc= -0.784 USER MOD Single : A 183 SER OG : rot 27:sc= 0.354 USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 MET CE :methyl -162:sc= 0 (180deg=-0.405) USER MOD Single : A 189 TYR OH : rot -153:sc= 0.0476 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 212 LYS NZ :NH3+ -173:sc= -1.28 (180deg=-1.44) USER MOD Single : A 214 MET CE :methyl 180:sc= -0.0394 (180deg=-0.0394) USER MOD Single : A 216 HIS : no HD1:sc= -0.39 X(o=-0.39,f=-0.042) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 THR OG1 : rot -35:sc= -0.386 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot -17:sc= 0.87 USER MOD Single : A 234 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.671) USER MOD Single : A 248 SER OG : rot -43:sc= 0.0827 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 252 GLN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 256 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 HIS : no HD1:sc= -3.81 K(o=-3.8,f=-2.9) USER MOD Single : A 276 MET CE :methyl 156:sc= -9.96! (180deg=-14!) USER MOD Single : A 278 THR OG1 : rot 180:sc= 0 USER MOD Single : A 280 SER OG : rot 83:sc= -0.628 USER MOD Single : A 281 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 286 MET CE :methyl -108:sc= -4.13 (180deg=-9.72!) USER MOD Single : A 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 48 N SER A 183 202.333 -9.321 1.120 1.00 0.00 N ATOM 49 CA SER A 183 201.345 -8.276 1.352 1.00 0.00 C ATOM 50 C SER A 183 200.533 -8.031 0.087 1.00 0.00 C ATOM 51 O SER A 183 201.028 -8.222 -1.022 1.00 0.00 O ATOM 52 CB SER A 183 202.031 -6.982 1.793 1.00 0.00 C ATOM 53 OG SER A 183 203.095 -7.247 2.690 1.00 0.00 O ATOM 0 HA SER A 183 200.673 -8.604 2.146 1.00 0.00 H new ATOM 0 HB2 SER A 183 202.411 -6.453 0.919 1.00 0.00 H new ATOM 0 HB3 SER A 183 201.303 -6.326 2.271 1.00 0.00 H new ATOM 0 HG SER A 183 203.450 -8.145 2.521 1.00 0.00 H new ATOM 59 N LYS A 184 199.284 -7.610 0.259 1.00 0.00 N ATOM 60 CA LYS A 184 198.402 -7.342 -0.873 1.00 0.00 C ATOM 61 C LYS A 184 197.009 -6.952 -0.391 1.00 0.00 C ATOM 62 O LYS A 184 196.063 -7.731 -0.499 1.00 0.00 O ATOM 63 CB LYS A 184 198.309 -8.574 -1.781 1.00 0.00 C ATOM 64 CG LYS A 184 199.218 -8.508 -2.998 1.00 0.00 C ATOM 65 CD LYS A 184 199.980 -9.810 -3.195 1.00 0.00 C ATOM 66 CE LYS A 184 201.031 -9.681 -4.284 1.00 0.00 C ATOM 67 NZ LYS A 184 202.092 -10.719 -4.159 1.00 0.00 N1+ ATOM 0 H LYS A 184 198.859 -7.447 1.172 1.00 0.00 H new ATOM 0 HA LYS A 184 198.822 -6.511 -1.440 1.00 0.00 H new ATOM 0 HB2 LYS A 184 198.559 -9.462 -1.200 1.00 0.00 H new ATOM 0 HB3 LYS A 184 197.278 -8.691 -2.115 1.00 0.00 H new ATOM 0 HG2 LYS A 184 198.624 -8.295 -3.886 1.00 0.00 H new ATOM 0 HG3 LYS A 184 199.924 -7.686 -2.882 1.00 0.00 H new ATOM 0 HD2 LYS A 184 200.458 -10.098 -2.259 1.00 0.00 H new ATOM 0 HD3 LYS A 184 199.282 -10.606 -3.454 1.00 0.00 H new ATOM 0 HE2 LYS A 184 200.554 -9.765 -5.260 1.00 0.00 H new ATOM 0 HE3 LYS A 184 201.484 -8.691 -4.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 202.789 -10.596 -4.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 202.565 -10.623 -3.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 201.663 -11.664 -4.231 1.00 0.00 H new ATOM 81 N MET A 185 196.887 -5.743 0.145 1.00 0.00 N ATOM 82 CA MET A 185 195.606 -5.262 0.644 1.00 0.00 C ATOM 83 C MET A 185 195.135 -4.046 -0.145 1.00 0.00 C ATOM 84 O MET A 185 195.942 -3.289 -0.682 1.00 0.00 O ATOM 85 CB MET A 185 195.712 -4.911 2.129 1.00 0.00 C ATOM 86 CG MET A 185 195.922 -6.122 3.025 1.00 0.00 C ATOM 87 SD MET A 185 195.267 -5.878 4.687 1.00 0.00 S ATOM 88 CE MET A 185 195.897 -4.243 5.062 1.00 0.00 C ATOM 0 H MET A 185 197.657 -5.081 0.245 1.00 0.00 H new ATOM 0 HA MET A 185 194.874 -6.060 0.517 1.00 0.00 H new ATOM 0 HB2 MET A 185 196.539 -4.216 2.272 1.00 0.00 H new ATOM 0 HB3 MET A 185 194.804 -4.394 2.438 1.00 0.00 H new ATOM 0 HG2 MET A 185 195.443 -6.991 2.574 1.00 0.00 H new ATOM 0 HG3 MET A 185 196.988 -6.343 3.087 1.00 0.00 H new ATOM 0 HE1 MET A 185 195.860 -4.077 6.139 1.00 0.00 H new ATOM 0 HE2 MET A 185 196.928 -4.162 4.717 1.00 0.00 H new ATOM 0 HE3 MET A 185 195.286 -3.493 4.558 1.00 0.00 H new ATOM 98 N LEU A 186 193.821 -3.867 -0.204 1.00 0.00 N ATOM 99 CA LEU A 186 193.227 -2.744 -0.917 1.00 0.00 C ATOM 100 C LEU A 186 192.317 -1.956 0.014 1.00 0.00 C ATOM 101 O LEU A 186 191.616 -2.535 0.842 1.00 0.00 O ATOM 102 CB LEU A 186 192.437 -3.241 -2.131 1.00 0.00 C ATOM 103 CG LEU A 186 191.913 -2.144 -3.059 1.00 0.00 C ATOM 104 CD1 LEU A 186 191.745 -2.679 -4.473 1.00 0.00 C ATOM 105 CD2 LEU A 186 190.598 -1.582 -2.538 1.00 0.00 C ATOM 0 H LEU A 186 193.143 -4.489 0.236 1.00 0.00 H new ATOM 0 HA LEU A 186 194.026 -2.090 -1.266 1.00 0.00 H new ATOM 0 HB2 LEU A 186 193.073 -3.911 -2.709 1.00 0.00 H new ATOM 0 HB3 LEU A 186 191.591 -3.831 -1.778 1.00 0.00 H new ATOM 0 HG LEU A 186 192.643 -1.335 -3.082 1.00 0.00 H new ATOM 0 HD11 LEU A 186 191.371 -1.886 -5.120 1.00 0.00 H new ATOM 0 HD12 LEU A 186 192.707 -3.029 -4.846 1.00 0.00 H new ATOM 0 HD13 LEU A 186 191.036 -3.507 -4.467 1.00 0.00 H new ATOM 0 HD21 LEU A 186 190.242 -0.803 -3.213 1.00 0.00 H new ATOM 0 HD22 LEU A 186 189.858 -2.380 -2.483 1.00 0.00 H new ATOM 0 HD23 LEU A 186 190.751 -1.160 -1.545 1.00 0.00 H new ATOM 117 N LEU A 187 192.324 -0.634 -0.120 1.00 0.00 N ATOM 118 CA LEU A 187 191.488 0.210 0.722 1.00 0.00 C ATOM 119 C LEU A 187 190.503 1.000 -0.122 1.00 0.00 C ATOM 120 O LEU A 187 190.812 1.400 -1.245 1.00 0.00 O ATOM 121 CB LEU A 187 192.340 1.159 1.568 1.00 0.00 C ATOM 122 CG LEU A 187 193.533 1.784 0.843 1.00 0.00 C ATOM 123 CD1 LEU A 187 193.510 3.299 0.978 1.00 0.00 C ATOM 124 CD2 LEU A 187 194.837 1.218 1.379 1.00 0.00 C ATOM 0 H LEU A 187 192.894 -0.128 -0.798 1.00 0.00 H new ATOM 0 HA LEU A 187 190.929 -0.440 1.396 1.00 0.00 H new ATOM 0 HB2 LEU A 187 191.702 1.960 1.941 1.00 0.00 H new ATOM 0 HB3 LEU A 187 192.708 0.614 2.437 1.00 0.00 H new ATOM 0 HG LEU A 187 193.460 1.536 -0.216 1.00 0.00 H new ATOM 0 HD11 LEU A 187 194.367 3.724 0.455 1.00 0.00 H new ATOM 0 HD12 LEU A 187 192.590 3.689 0.543 1.00 0.00 H new ATOM 0 HD13 LEU A 187 193.557 3.571 2.032 1.00 0.00 H new ATOM 0 HD21 LEU A 187 195.675 1.674 0.852 1.00 0.00 H new ATOM 0 HD22 LEU A 187 194.917 1.435 2.444 1.00 0.00 H new ATOM 0 HD23 LEU A 187 194.855 0.139 1.226 1.00 0.00 H new ATOM 136 N VAL A 188 189.313 1.212 0.417 1.00 0.00 N ATOM 137 CA VAL A 188 188.281 1.942 -0.294 1.00 0.00 C ATOM 138 C VAL A 188 188.425 3.452 -0.096 1.00 0.00 C ATOM 139 O VAL A 188 189.198 3.920 0.744 1.00 0.00 O ATOM 140 CB VAL A 188 186.856 1.483 0.090 1.00 0.00 C ATOM 141 CG1 VAL A 188 185.912 1.635 -1.092 1.00 0.00 C ATOM 142 CG2 VAL A 188 186.859 0.038 0.575 1.00 0.00 C ATOM 0 H VAL A 188 189.040 0.888 1.345 1.00 0.00 H new ATOM 0 HA VAL A 188 188.423 1.715 -1.351 1.00 0.00 H new ATOM 0 HB VAL A 188 186.507 2.117 0.905 1.00 0.00 H new ATOM 0 HG11 VAL A 188 184.913 1.307 -0.804 1.00 0.00 H new ATOM 0 HG12 VAL A 188 185.877 2.681 -1.398 1.00 0.00 H new ATOM 0 HG13 VAL A 188 186.268 1.026 -1.923 1.00 0.00 H new ATOM 0 HG21 VAL A 188 185.844 -0.259 0.839 1.00 0.00 H new ATOM 0 HG22 VAL A 188 187.233 -0.611 -0.217 1.00 0.00 H new ATOM 0 HG23 VAL A 188 187.502 -0.051 1.451 1.00 0.00 H new ATOM 152 N TYR A 189 187.650 4.178 -0.889 1.00 0.00 N ATOM 153 CA TYR A 189 187.655 5.637 -0.862 1.00 0.00 C ATOM 154 C TYR A 189 186.287 6.236 -0.605 1.00 0.00 C ATOM 155 O TYR A 189 185.281 5.547 -0.589 1.00 0.00 O ATOM 156 CB TYR A 189 188.223 6.216 -2.146 1.00 0.00 C ATOM 157 CG TYR A 189 189.725 6.141 -2.251 1.00 0.00 C ATOM 158 CD1 TYR A 189 190.382 4.922 -2.197 1.00 0.00 C ATOM 159 CD2 TYR A 189 190.485 7.293 -2.415 1.00 0.00 C ATOM 160 CE1 TYR A 189 191.754 4.850 -2.300 1.00 0.00 C ATOM 161 CE2 TYR A 189 191.860 7.229 -2.519 1.00 0.00 C ATOM 162 CZ TYR A 189 192.491 6.004 -2.461 1.00 0.00 C ATOM 163 OH TYR A 189 193.862 5.935 -2.564 1.00 0.00 O ATOM 0 H TYR A 189 187.002 3.776 -1.567 1.00 0.00 H new ATOM 0 HA TYR A 189 188.297 5.907 -0.024 1.00 0.00 H new ATOM 0 HB2 TYR A 189 187.785 5.689 -2.993 1.00 0.00 H new ATOM 0 HB3 TYR A 189 187.917 7.259 -2.227 1.00 0.00 H new ATOM 0 HD1 TYR A 189 189.810 4.015 -2.072 1.00 0.00 H new ATOM 0 HD2 TYR A 189 189.992 8.253 -2.462 1.00 0.00 H new ATOM 0 HE1 TYR A 189 192.251 3.892 -2.255 1.00 0.00 H new ATOM 0 HE2 TYR A 189 192.438 8.133 -2.645 1.00 0.00 H new ATOM 0 HH TYR A 189 194.256 6.777 -2.255 1.00 0.00 H new ATOM 173 N ASP A 190 186.309 7.559 -0.518 1.00 0.00 N ATOM 174 CA ASP A 190 185.140 8.417 -0.319 1.00 0.00 C ATOM 175 C ASP A 190 183.823 7.822 -0.816 1.00 0.00 C ATOM 176 O ASP A 190 183.271 8.256 -1.828 1.00 0.00 O ATOM 177 CB ASP A 190 185.416 9.733 -1.012 1.00 0.00 C ATOM 178 CG ASP A 190 186.703 10.352 -0.503 1.00 0.00 C ATOM 179 OD1 ASP A 190 187.783 9.945 -0.980 1.00 0.00 O1- ATOM 180 OD2 ASP A 190 186.635 11.230 0.380 1.00 0.00 O ATOM 0 H ASP A 190 187.177 8.090 -0.587 1.00 0.00 H new ATOM 0 HA ASP A 190 185.001 8.540 0.755 1.00 0.00 H new ATOM 0 HB2 ASP A 190 185.485 9.575 -2.088 1.00 0.00 H new ATOM 0 HB3 ASP A 190 184.586 10.419 -0.843 1.00 0.00 H new ATOM 185 N LEU A 191 183.331 6.827 -0.092 1.00 0.00 N ATOM 186 CA LEU A 191 182.084 6.168 -0.454 1.00 0.00 C ATOM 187 C LEU A 191 180.873 6.804 0.229 1.00 0.00 C ATOM 188 O LEU A 191 179.738 6.591 -0.197 1.00 0.00 O ATOM 189 CB LEU A 191 182.134 4.668 -0.116 1.00 0.00 C ATOM 190 CG LEU A 191 182.646 4.274 1.285 1.00 0.00 C ATOM 191 CD1 LEU A 191 184.152 4.085 1.277 1.00 0.00 C ATOM 192 CD2 LEU A 191 182.247 5.286 2.352 1.00 0.00 C ATOM 0 H LEU A 191 183.776 6.458 0.749 1.00 0.00 H new ATOM 0 HA LEU A 191 181.970 6.293 -1.531 1.00 0.00 H new ATOM 0 HB2 LEU A 191 181.129 4.262 -0.234 1.00 0.00 H new ATOM 0 HB3 LEU A 191 182.765 4.177 -0.856 1.00 0.00 H new ATOM 0 HG LEU A 191 182.171 3.326 1.539 1.00 0.00 H new ATOM 0 HD11 LEU A 191 184.489 3.808 2.276 1.00 0.00 H new ATOM 0 HD12 LEU A 191 184.416 3.296 0.573 1.00 0.00 H new ATOM 0 HD13 LEU A 191 184.634 5.015 0.977 1.00 0.00 H new ATOM 0 HD21 LEU A 191 182.631 4.964 3.320 1.00 0.00 H new ATOM 0 HD22 LEU A 191 182.664 6.262 2.102 1.00 0.00 H new ATOM 0 HD23 LEU A 191 181.160 5.357 2.398 1.00 0.00 H new ATOM 204 N TYR A 192 181.102 7.558 1.302 1.00 0.00 N ATOM 205 CA TYR A 192 180.005 8.175 2.030 1.00 0.00 C ATOM 206 C TYR A 192 179.581 9.516 1.428 1.00 0.00 C ATOM 207 O TYR A 192 178.567 10.089 1.829 1.00 0.00 O ATOM 208 CB TYR A 192 180.362 8.278 3.518 1.00 0.00 C ATOM 209 CG TYR A 192 180.652 9.667 4.022 1.00 0.00 C ATOM 210 CD1 TYR A 192 181.663 10.432 3.466 1.00 0.00 C ATOM 211 CD2 TYR A 192 179.917 10.203 5.069 1.00 0.00 C ATOM 212 CE1 TYR A 192 181.936 11.695 3.939 1.00 0.00 C ATOM 213 CE2 TYR A 192 180.184 11.465 5.550 1.00 0.00 C ATOM 214 CZ TYR A 192 181.195 12.211 4.982 1.00 0.00 C ATOM 215 OH TYR A 192 181.467 13.473 5.457 1.00 0.00 O ATOM 0 H TYR A 192 182.029 7.753 1.681 1.00 0.00 H new ATOM 0 HA TYR A 192 179.128 7.534 1.936 1.00 0.00 H new ATOM 0 HB2 TYR A 192 179.539 7.864 4.100 1.00 0.00 H new ATOM 0 HB3 TYR A 192 181.234 7.652 3.708 1.00 0.00 H new ATOM 0 HD1 TYR A 192 182.246 10.032 2.649 1.00 0.00 H new ATOM 0 HD2 TYR A 192 179.123 9.621 5.514 1.00 0.00 H new ATOM 0 HE1 TYR A 192 182.728 12.280 3.495 1.00 0.00 H new ATOM 0 HE2 TYR A 192 179.605 11.868 6.368 1.00 0.00 H new ATOM 0 HH TYR A 192 182.190 13.872 4.930 1.00 0.00 H new ATOM 225 N LEU A 193 180.354 10.015 0.467 1.00 0.00 N ATOM 226 CA LEU A 193 180.042 11.289 -0.177 1.00 0.00 C ATOM 227 C LEU A 193 179.072 11.113 -1.344 1.00 0.00 C ATOM 228 O LEU A 193 178.869 12.040 -2.128 1.00 0.00 O ATOM 229 CB LEU A 193 181.313 11.978 -0.669 1.00 0.00 C ATOM 230 CG LEU A 193 181.344 13.492 -0.454 1.00 0.00 C ATOM 231 CD1 LEU A 193 182.766 14.015 -0.564 1.00 0.00 C ATOM 232 CD2 LEU A 193 180.437 14.191 -1.455 1.00 0.00 C ATOM 0 H LEU A 193 181.197 9.560 0.118 1.00 0.00 H new ATOM 0 HA LEU A 193 179.563 11.914 0.576 1.00 0.00 H new ATOM 0 HB2 LEU A 193 182.170 11.535 -0.161 1.00 0.00 H new ATOM 0 HB3 LEU A 193 181.432 11.773 -1.733 1.00 0.00 H new ATOM 0 HG LEU A 193 180.976 13.706 0.549 1.00 0.00 H new ATOM 0 HD11 LEU A 193 182.770 15.094 -0.408 1.00 0.00 H new ATOM 0 HD12 LEU A 193 183.389 13.537 0.192 1.00 0.00 H new ATOM 0 HD13 LEU A 193 183.161 13.790 -1.555 1.00 0.00 H new ATOM 0 HD21 LEU A 193 180.471 15.267 -1.287 1.00 0.00 H new ATOM 0 HD22 LEU A 193 180.775 13.971 -2.468 1.00 0.00 H new ATOM 0 HD23 LEU A 193 179.414 13.837 -1.328 1.00 0.00 H new ATOM 244 N SER A 194 178.479 9.931 -1.468 1.00 0.00 N ATOM 245 CA SER A 194 177.547 9.675 -2.555 1.00 0.00 C ATOM 246 C SER A 194 176.235 10.406 -2.308 1.00 0.00 C ATOM 247 O SER A 194 175.747 10.457 -1.179 1.00 0.00 O ATOM 248 CB SER A 194 177.292 8.173 -2.695 1.00 0.00 C ATOM 249 OG SER A 194 176.480 7.896 -3.823 1.00 0.00 O ATOM 0 H SER A 194 178.626 9.144 -0.836 1.00 0.00 H new ATOM 0 HA SER A 194 177.986 10.044 -3.482 1.00 0.00 H new ATOM 0 HB2 SER A 194 178.242 7.647 -2.789 1.00 0.00 H new ATOM 0 HB3 SER A 194 176.808 7.798 -1.794 1.00 0.00 H new ATOM 0 HG SER A 194 176.333 6.929 -3.891 1.00 0.00 H new ATOM 255 N PRO A 195 175.643 10.994 -3.363 1.00 0.00 N ATOM 256 CA PRO A 195 174.387 11.729 -3.244 1.00 0.00 C ATOM 257 C PRO A 195 173.300 10.897 -2.576 1.00 0.00 C ATOM 258 O PRO A 195 172.351 11.433 -2.007 1.00 0.00 O ATOM 259 CB PRO A 195 174.003 12.052 -4.698 1.00 0.00 C ATOM 260 CG PRO A 195 174.897 11.210 -5.545 1.00 0.00 C ATOM 261 CD PRO A 195 176.146 10.993 -4.742 1.00 0.00 C ATOM 0 HA PRO A 195 174.496 12.617 -2.622 1.00 0.00 H new ATOM 0 HB2 PRO A 195 172.954 11.823 -4.887 1.00 0.00 H new ATOM 0 HB3 PRO A 195 174.142 13.111 -4.914 1.00 0.00 H new ATOM 0 HG2 PRO A 195 174.421 10.260 -5.790 1.00 0.00 H new ATOM 0 HG3 PRO A 195 175.122 11.707 -6.489 1.00 0.00 H new ATOM 0 HD2 PRO A 195 176.633 10.051 -4.996 1.00 0.00 H new ATOM 0 HD3 PRO A 195 176.877 11.784 -4.908 1.00 0.00 H new ATOM 269 N LYS A 196 173.446 9.583 -2.650 1.00 0.00 N ATOM 270 CA LYS A 196 172.477 8.679 -2.054 1.00 0.00 C ATOM 271 C LYS A 196 172.655 8.583 -0.540 1.00 0.00 C ATOM 272 O LYS A 196 171.679 8.441 0.195 1.00 0.00 O ATOM 273 CB LYS A 196 172.599 7.288 -2.679 1.00 0.00 C ATOM 274 CG LYS A 196 172.013 7.196 -4.078 1.00 0.00 C ATOM 275 CD LYS A 196 172.970 7.750 -5.123 1.00 0.00 C ATOM 276 CE LYS A 196 173.197 6.758 -6.254 1.00 0.00 C ATOM 277 NZ LYS A 196 173.609 7.436 -7.514 1.00 0.00 N1+ ATOM 0 H LYS A 196 174.226 9.120 -3.117 1.00 0.00 H new ATOM 0 HA LYS A 196 171.484 9.082 -2.252 1.00 0.00 H new ATOM 0 HB2 LYS A 196 173.651 7.006 -2.716 1.00 0.00 H new ATOM 0 HB3 LYS A 196 172.098 6.565 -2.036 1.00 0.00 H new ATOM 0 HG2 LYS A 196 171.783 6.156 -4.309 1.00 0.00 H new ATOM 0 HG3 LYS A 196 171.073 7.746 -4.116 1.00 0.00 H new ATOM 0 HD2 LYS A 196 172.570 8.679 -5.528 1.00 0.00 H new ATOM 0 HD3 LYS A 196 173.923 7.992 -4.653 1.00 0.00 H new ATOM 0 HE2 LYS A 196 173.964 6.042 -5.960 1.00 0.00 H new ATOM 0 HE3 LYS A 196 172.282 6.192 -6.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 173.754 6.725 -8.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 172.866 8.101 -7.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 174.496 7.956 -7.355 1.00 0.00 H new ATOM 291 N LEU A 197 173.902 8.628 -0.073 1.00 0.00 N ATOM 292 CA LEU A 197 174.170 8.509 1.358 1.00 0.00 C ATOM 293 C LEU A 197 174.068 9.840 2.104 1.00 0.00 C ATOM 294 O LEU A 197 173.413 9.922 3.142 1.00 0.00 O ATOM 295 CB LEU A 197 175.558 7.900 1.579 1.00 0.00 C ATOM 296 CG LEU A 197 175.981 7.735 3.043 1.00 0.00 C ATOM 297 CD1 LEU A 197 176.433 9.067 3.628 1.00 0.00 C ATOM 298 CD2 LEU A 197 174.843 7.145 3.866 1.00 0.00 C ATOM 0 H LEU A 197 174.731 8.744 -0.655 1.00 0.00 H new ATOM 0 HA LEU A 197 173.398 7.857 1.767 1.00 0.00 H new ATOM 0 HB2 LEU A 197 175.587 6.922 1.098 1.00 0.00 H new ATOM 0 HB3 LEU A 197 176.294 8.525 1.075 1.00 0.00 H new ATOM 0 HG LEU A 197 176.824 7.045 3.079 1.00 0.00 H new ATOM 0 HD11 LEU A 197 176.729 8.926 4.668 1.00 0.00 H new ATOM 0 HD12 LEU A 197 177.281 9.446 3.058 1.00 0.00 H new ATOM 0 HD13 LEU A 197 175.613 9.783 3.578 1.00 0.00 H new ATOM 0 HD21 LEU A 197 175.162 7.035 4.902 1.00 0.00 H new ATOM 0 HD22 LEU A 197 173.979 7.808 3.821 1.00 0.00 H new ATOM 0 HD23 LEU A 197 174.572 6.169 3.465 1.00 0.00 H new ATOM 310 N TRP A 198 174.735 10.871 1.598 1.00 0.00 N ATOM 311 CA TRP A 198 174.724 12.172 2.262 1.00 0.00 C ATOM 312 C TRP A 198 173.604 13.081 1.756 1.00 0.00 C ATOM 313 O TRP A 198 172.976 13.794 2.539 1.00 0.00 O ATOM 314 CB TRP A 198 176.084 12.862 2.104 1.00 0.00 C ATOM 315 CG TRP A 198 176.194 13.714 0.878 1.00 0.00 C ATOM 316 CD1 TRP A 198 176.595 13.316 -0.361 1.00 0.00 C ATOM 317 CD2 TRP A 198 175.894 15.111 0.775 1.00 0.00 C ATOM 318 NE1 TRP A 198 176.564 14.378 -1.230 1.00 0.00 N ATOM 319 CE2 TRP A 198 176.137 15.491 -0.557 1.00 0.00 C ATOM 320 CE3 TRP A 198 175.442 16.076 1.680 1.00 0.00 C ATOM 321 CZ2 TRP A 198 175.944 16.796 -1.006 1.00 0.00 C ATOM 322 CZ3 TRP A 198 175.252 17.370 1.233 1.00 0.00 C ATOM 323 CH2 TRP A 198 175.502 17.720 -0.100 1.00 0.00 C ATOM 0 H TRP A 198 175.285 10.834 0.740 1.00 0.00 H new ATOM 0 HA TRP A 198 174.531 11.989 3.319 1.00 0.00 H new ATOM 0 HB2 TRP A 198 176.271 13.480 2.982 1.00 0.00 H new ATOM 0 HB3 TRP A 198 176.865 12.102 2.077 1.00 0.00 H new ATOM 0 HD1 TRP A 198 176.894 12.311 -0.622 1.00 0.00 H new ATOM 0 HE1 TRP A 198 176.818 14.343 -2.217 1.00 0.00 H new ATOM 0 HE3 TRP A 198 175.245 15.815 2.709 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 176.137 17.068 -2.033 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 174.905 18.124 1.924 1.00 0.00 H new ATOM 0 HH2 TRP A 198 175.343 18.740 -0.419 1.00 0.00 H new ATOM 334 N ALA A 199 173.375 13.075 0.448 1.00 0.00 N ATOM 335 CA ALA A 199 172.347 13.929 -0.138 1.00 0.00 C ATOM 336 C ALA A 199 170.945 13.380 0.108 1.00 0.00 C ATOM 337 O ALA A 199 170.011 14.137 0.366 1.00 0.00 O ATOM 338 CB ALA A 199 172.591 14.121 -1.626 1.00 0.00 C ATOM 0 H ALA A 199 173.881 12.495 -0.222 1.00 0.00 H new ATOM 0 HA ALA A 199 172.411 14.899 0.355 1.00 0.00 H new ATOM 0 HB1 ALA A 199 171.813 14.761 -2.043 1.00 0.00 H new ATOM 0 HB2 ALA A 199 173.564 14.587 -1.778 1.00 0.00 H new ATOM 0 HB3 ALA A 199 172.571 13.153 -2.126 1.00 0.00 H new ATOM 461 N ARG A 208 173.583 2.838 10.198 1.00 0.00 N ATOM 462 CA ARG A 208 173.699 4.071 9.414 1.00 0.00 C ATOM 463 C ARG A 208 174.654 3.903 8.223 1.00 0.00 C ATOM 464 O ARG A 208 174.859 2.797 7.729 1.00 0.00 O ATOM 465 CB ARG A 208 174.162 5.218 10.319 1.00 0.00 C ATOM 466 CG ARG A 208 173.263 5.446 11.524 1.00 0.00 C ATOM 467 CD ARG A 208 173.928 6.344 12.556 1.00 0.00 C ATOM 468 NE ARG A 208 173.652 7.758 12.312 1.00 0.00 N ATOM 469 CZ ARG A 208 174.376 8.530 11.503 1.00 0.00 C ATOM 470 NH1 ARG A 208 175.422 8.033 10.855 1.00 0.00 N1+ ATOM 471 NH2 ARG A 208 174.051 9.805 11.342 1.00 0.00 N ATOM 0 HA ARG A 208 172.716 4.306 9.007 1.00 0.00 H new ATOM 0 HB2 ARG A 208 175.174 5.010 10.666 1.00 0.00 H new ATOM 0 HB3 ARG A 208 174.209 6.136 9.733 1.00 0.00 H new ATOM 0 HG2 ARG A 208 172.325 5.896 11.199 1.00 0.00 H new ATOM 0 HG3 ARG A 208 173.015 4.488 11.980 1.00 0.00 H new ATOM 0 HD2 ARG A 208 173.577 6.073 13.552 1.00 0.00 H new ATOM 0 HD3 ARG A 208 175.005 6.177 12.541 1.00 0.00 H new ATOM 0 HE ARG A 208 172.856 8.180 12.791 1.00 0.00 H new ATOM 0 HH11 ARG A 208 175.677 7.053 10.974 1.00 0.00 H new ATOM 0 HH12 ARG A 208 175.971 8.631 10.238 1.00 0.00 H new ATOM 0 HH21 ARG A 208 173.248 10.193 11.837 1.00 0.00 H new ATOM 0 HH22 ARG A 208 174.604 10.398 10.723 1.00 0.00 H new ATOM 485 N VAL A 209 175.234 5.014 7.756 1.00 0.00 N ATOM 486 CA VAL A 209 176.155 4.987 6.619 1.00 0.00 C ATOM 487 C VAL A 209 177.102 3.787 6.680 1.00 0.00 C ATOM 488 O VAL A 209 177.565 3.301 5.649 1.00 0.00 O ATOM 489 CB VAL A 209 176.985 6.286 6.547 1.00 0.00 C ATOM 490 CG1 VAL A 209 177.838 6.455 7.794 1.00 0.00 C ATOM 491 CG2 VAL A 209 177.850 6.302 5.296 1.00 0.00 C ATOM 0 H VAL A 209 175.081 5.943 8.149 1.00 0.00 H new ATOM 0 HA VAL A 209 175.541 4.899 5.723 1.00 0.00 H new ATOM 0 HB VAL A 209 176.294 7.127 6.495 1.00 0.00 H new ATOM 0 HG11 VAL A 209 178.413 7.378 7.719 1.00 0.00 H new ATOM 0 HG12 VAL A 209 177.194 6.499 8.672 1.00 0.00 H new ATOM 0 HG13 VAL A 209 178.519 5.609 7.886 1.00 0.00 H new ATOM 0 HG21 VAL A 209 178.427 7.226 5.264 1.00 0.00 H new ATOM 0 HG22 VAL A 209 178.530 5.450 5.313 1.00 0.00 H new ATOM 0 HG23 VAL A 209 177.214 6.241 4.413 1.00 0.00 H new ATOM 501 N GLN A 210 177.378 3.311 7.889 1.00 0.00 N ATOM 502 CA GLN A 210 178.259 2.165 8.073 1.00 0.00 C ATOM 503 C GLN A 210 177.721 0.935 7.344 1.00 0.00 C ATOM 504 O GLN A 210 178.477 0.213 6.693 1.00 0.00 O ATOM 505 CB GLN A 210 178.425 1.858 9.562 1.00 0.00 C ATOM 506 CG GLN A 210 179.704 1.104 9.888 1.00 0.00 C ATOM 507 CD GLN A 210 179.523 0.116 11.024 1.00 0.00 C ATOM 508 OE1 GLN A 210 179.262 0.503 12.164 1.00 0.00 O ATOM 509 NE2 GLN A 210 179.664 -1.169 10.720 1.00 0.00 N ATOM 0 H GLN A 210 177.005 3.701 8.755 1.00 0.00 H new ATOM 0 HA GLN A 210 179.231 2.416 7.649 1.00 0.00 H new ATOM 0 HB2 GLN A 210 178.412 2.794 10.121 1.00 0.00 H new ATOM 0 HB3 GLN A 210 177.571 1.272 9.901 1.00 0.00 H new ATOM 0 HG2 GLN A 210 180.045 0.572 9.000 1.00 0.00 H new ATOM 0 HG3 GLN A 210 180.485 1.817 10.152 1.00 0.00 H new ATOM 0 HE21 GLN A 210 179.880 -1.446 9.762 1.00 0.00 H new ATOM 0 HE22 GLN A 210 179.556 -1.879 11.444 1.00 0.00 H new ATOM 518 N GLU A 211 176.415 0.692 7.459 1.00 0.00 N ATOM 519 CA GLU A 211 175.796 -0.461 6.810 1.00 0.00 C ATOM 520 C GLU A 211 175.647 -0.240 5.307 1.00 0.00 C ATOM 521 O GLU A 211 175.879 -1.151 4.512 1.00 0.00 O ATOM 522 CB GLU A 211 174.430 -0.750 7.429 1.00 0.00 C ATOM 523 CG GLU A 211 174.007 -2.206 7.320 1.00 0.00 C ATOM 524 CD GLU A 211 172.862 -2.410 6.348 1.00 0.00 C ATOM 525 OE1 GLU A 211 173.132 -2.591 5.141 1.00 0.00 O ATOM 526 OE2 GLU A 211 171.695 -2.389 6.792 1.00 0.00 O1- ATOM 0 H GLU A 211 175.770 1.275 7.992 1.00 0.00 H new ATOM 0 HA GLU A 211 176.450 -1.319 6.966 1.00 0.00 H new ATOM 0 HB2 GLU A 211 174.449 -0.464 8.481 1.00 0.00 H new ATOM 0 HB3 GLU A 211 173.681 -0.125 6.943 1.00 0.00 H new ATOM 0 HG2 GLU A 211 174.860 -2.805 7.002 1.00 0.00 H new ATOM 0 HG3 GLU A 211 173.712 -2.569 8.304 1.00 0.00 H new ATOM 533 N LYS A 212 175.250 0.969 4.925 1.00 0.00 N ATOM 534 CA LYS A 212 175.063 1.303 3.516 1.00 0.00 C ATOM 535 C LYS A 212 176.316 0.989 2.706 1.00 0.00 C ATOM 536 O LYS A 212 176.233 0.543 1.562 1.00 0.00 O ATOM 537 CB LYS A 212 174.697 2.782 3.367 1.00 0.00 C ATOM 538 CG LYS A 212 173.429 3.015 2.560 1.00 0.00 C ATOM 539 CD LYS A 212 173.588 4.173 1.587 1.00 0.00 C ATOM 540 CE LYS A 212 173.005 3.838 0.223 1.00 0.00 C ATOM 541 NZ LYS A 212 173.239 4.928 -0.764 1.00 0.00 N1+ ATOM 0 H LYS A 212 175.051 1.734 5.570 1.00 0.00 H new ATOM 0 HA LYS A 212 174.247 0.693 3.130 1.00 0.00 H new ATOM 0 HB2 LYS A 212 174.573 3.219 4.358 1.00 0.00 H new ATOM 0 HB3 LYS A 212 175.524 3.306 2.889 1.00 0.00 H new ATOM 0 HG2 LYS A 212 173.176 2.109 2.009 1.00 0.00 H new ATOM 0 HG3 LYS A 212 172.599 3.219 3.237 1.00 0.00 H new ATOM 0 HD2 LYS A 212 173.093 5.057 1.988 1.00 0.00 H new ATOM 0 HD3 LYS A 212 174.645 4.419 1.482 1.00 0.00 H new ATOM 0 HE2 LYS A 212 173.450 2.914 -0.145 1.00 0.00 H new ATOM 0 HE3 LYS A 212 171.934 3.660 0.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 172.727 4.716 -1.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 172.897 5.829 -0.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 174.257 5.001 -0.965 1.00 0.00 H new ATOM 555 N VAL A 213 177.477 1.227 3.304 1.00 0.00 N ATOM 556 CA VAL A 213 178.749 0.973 2.639 1.00 0.00 C ATOM 557 C VAL A 213 179.051 -0.523 2.574 1.00 0.00 C ATOM 558 O VAL A 213 179.661 -1.000 1.618 1.00 0.00 O ATOM 559 CB VAL A 213 179.908 1.692 3.361 1.00 0.00 C ATOM 560 CG1 VAL A 213 181.244 1.358 2.712 1.00 0.00 C ATOM 561 CG2 VAL A 213 179.675 3.196 3.371 1.00 0.00 C ATOM 0 H VAL A 213 177.564 1.597 4.251 1.00 0.00 H new ATOM 0 HA VAL A 213 178.661 1.363 1.625 1.00 0.00 H new ATOM 0 HB VAL A 213 179.939 1.340 4.392 1.00 0.00 H new ATOM 0 HG11 VAL A 213 182.044 1.877 3.239 1.00 0.00 H new ATOM 0 HG12 VAL A 213 181.414 0.283 2.762 1.00 0.00 H new ATOM 0 HG13 VAL A 213 181.231 1.675 1.669 1.00 0.00 H new ATOM 0 HG21 VAL A 213 180.501 3.689 3.884 1.00 0.00 H new ATOM 0 HG22 VAL A 213 179.614 3.562 2.346 1.00 0.00 H new ATOM 0 HG23 VAL A 213 178.742 3.416 3.890 1.00 0.00 H new ATOM 571 N MET A 214 178.631 -1.254 3.600 1.00 0.00 N ATOM 572 CA MET A 214 178.869 -2.692 3.664 1.00 0.00 C ATOM 573 C MET A 214 178.061 -3.445 2.608 1.00 0.00 C ATOM 574 O MET A 214 178.588 -4.320 1.920 1.00 0.00 O ATOM 575 CB MET A 214 178.522 -3.222 5.057 1.00 0.00 C ATOM 576 CG MET A 214 179.484 -4.286 5.560 1.00 0.00 C ATOM 577 SD MET A 214 180.617 -3.661 6.817 1.00 0.00 S ATOM 578 CE MET A 214 182.170 -4.347 6.244 1.00 0.00 C ATOM 0 H MET A 214 178.124 -0.875 4.400 1.00 0.00 H new ATOM 0 HA MET A 214 179.927 -2.861 3.462 1.00 0.00 H new ATOM 0 HB2 MET A 214 178.513 -2.390 5.761 1.00 0.00 H new ATOM 0 HB3 MET A 214 177.514 -3.635 5.039 1.00 0.00 H new ATOM 0 HG2 MET A 214 178.915 -5.119 5.972 1.00 0.00 H new ATOM 0 HG3 MET A 214 180.059 -4.677 4.720 1.00 0.00 H new ATOM 0 HE1 MET A 214 182.971 -4.048 6.920 1.00 0.00 H new ATOM 0 HE2 MET A 214 182.101 -5.435 6.221 1.00 0.00 H new ATOM 0 HE3 MET A 214 182.384 -3.976 5.242 1.00 0.00 H new ATOM 588 N GLU A 215 176.779 -3.113 2.495 1.00 0.00 N ATOM 589 CA GLU A 215 175.901 -3.774 1.532 1.00 0.00 C ATOM 590 C GLU A 215 176.261 -3.411 0.094 1.00 0.00 C ATOM 591 O GLU A 215 176.404 -4.288 -0.758 1.00 0.00 O ATOM 592 CB GLU A 215 174.440 -3.409 1.811 1.00 0.00 C ATOM 593 CG GLU A 215 174.156 -1.918 1.737 1.00 0.00 C ATOM 594 CD GLU A 215 172.751 -1.570 2.188 1.00 0.00 C ATOM 595 OE1 GLU A 215 171.796 -1.871 1.441 1.00 0.00 O1- ATOM 596 OE2 GLU A 215 172.606 -0.997 3.287 1.00 0.00 O ATOM 0 H GLU A 215 176.325 -2.392 3.056 1.00 0.00 H new ATOM 0 HA GLU A 215 176.037 -4.849 1.649 1.00 0.00 H new ATOM 0 HB2 GLU A 215 173.803 -3.927 1.094 1.00 0.00 H new ATOM 0 HB3 GLU A 215 174.167 -3.773 2.802 1.00 0.00 H new ATOM 0 HG2 GLU A 215 174.876 -1.383 2.357 1.00 0.00 H new ATOM 0 HG3 GLU A 215 174.301 -1.575 0.713 1.00 0.00 H new ATOM 603 N HIS A 216 176.398 -2.116 -0.176 1.00 0.00 N ATOM 604 CA HIS A 216 176.732 -1.645 -1.517 1.00 0.00 C ATOM 605 C HIS A 216 178.036 -2.262 -2.016 1.00 0.00 C ATOM 606 O HIS A 216 178.195 -2.517 -3.209 1.00 0.00 O ATOM 607 CB HIS A 216 176.835 -0.119 -1.537 1.00 0.00 C ATOM 608 CG HIS A 216 176.114 0.512 -2.688 1.00 0.00 C ATOM 609 ND1 HIS A 216 174.740 0.602 -2.758 1.00 0.00 N ATOM 610 CD2 HIS A 216 176.584 1.083 -3.823 1.00 0.00 C ATOM 611 CE1 HIS A 216 174.396 1.201 -3.885 1.00 0.00 C ATOM 612 NE2 HIS A 216 175.496 1.503 -4.548 1.00 0.00 N ATOM 0 H HIS A 216 176.283 -1.375 0.515 1.00 0.00 H new ATOM 0 HA HIS A 216 175.931 -1.958 -2.186 1.00 0.00 H new ATOM 0 HB2 HIS A 216 176.432 0.277 -0.605 1.00 0.00 H new ATOM 0 HB3 HIS A 216 177.886 0.166 -1.576 1.00 0.00 H new ATOM 0 HD2 HIS A 216 177.621 1.188 -4.105 1.00 0.00 H new ATOM 0 HE1 HIS A 216 173.386 1.408 -4.208 1.00 0.00 H new ATOM 0 HE2 HIS A 216 175.532 1.973 -5.453 1.00 0.00 H new ATOM 621 N LEU A 217 178.968 -2.490 -1.100 1.00 0.00 N ATOM 622 CA LEU A 217 180.260 -3.068 -1.453 1.00 0.00 C ATOM 623 C LEU A 217 180.119 -4.527 -1.882 1.00 0.00 C ATOM 624 O LEU A 217 180.772 -4.972 -2.822 1.00 0.00 O ATOM 625 CB LEU A 217 181.225 -2.970 -0.268 1.00 0.00 C ATOM 626 CG LEU A 217 182.359 -1.954 -0.435 1.00 0.00 C ATOM 627 CD1 LEU A 217 182.089 -0.711 0.397 1.00 0.00 C ATOM 628 CD2 LEU A 217 183.694 -2.575 -0.048 1.00 0.00 C ATOM 0 H LEU A 217 178.855 -2.284 -0.107 1.00 0.00 H new ATOM 0 HA LEU A 217 180.658 -2.501 -2.295 1.00 0.00 H new ATOM 0 HB2 LEU A 217 180.655 -2.711 0.624 1.00 0.00 H new ATOM 0 HB3 LEU A 217 181.662 -3.953 -0.093 1.00 0.00 H new ATOM 0 HG LEU A 217 182.406 -1.662 -1.484 1.00 0.00 H new ATOM 0 HD11 LEU A 217 182.905 -0.001 0.266 1.00 0.00 H new ATOM 0 HD12 LEU A 217 181.154 -0.253 0.074 1.00 0.00 H new ATOM 0 HD13 LEU A 217 182.014 -0.987 1.449 1.00 0.00 H new ATOM 0 HD21 LEU A 217 184.488 -1.839 -0.173 1.00 0.00 H new ATOM 0 HD22 LEU A 217 183.658 -2.896 0.993 1.00 0.00 H new ATOM 0 HD23 LEU A 217 183.894 -3.436 -0.686 1.00 0.00 H new ATOM 640 N LEU A 218 179.275 -5.270 -1.174 1.00 0.00 N ATOM 641 CA LEU A 218 179.065 -6.687 -1.463 1.00 0.00 C ATOM 642 C LEU A 218 178.709 -6.936 -2.930 1.00 0.00 C ATOM 643 O LEU A 218 179.298 -7.803 -3.575 1.00 0.00 O ATOM 644 CB LEU A 218 177.965 -7.250 -0.560 1.00 0.00 C ATOM 645 CG LEU A 218 178.462 -7.880 0.743 1.00 0.00 C ATOM 646 CD1 LEU A 218 177.299 -8.143 1.686 1.00 0.00 C ATOM 647 CD2 LEU A 218 179.222 -9.168 0.457 1.00 0.00 C ATOM 0 H LEU A 218 178.723 -4.915 -0.393 1.00 0.00 H new ATOM 0 HA LEU A 218 180.006 -7.199 -1.264 1.00 0.00 H new ATOM 0 HB2 LEU A 218 177.269 -6.448 -0.316 1.00 0.00 H new ATOM 0 HB3 LEU A 218 177.405 -8.000 -1.119 1.00 0.00 H new ATOM 0 HG LEU A 218 179.143 -7.180 1.226 1.00 0.00 H new ATOM 0 HD11 LEU A 218 177.672 -8.591 2.607 1.00 0.00 H new ATOM 0 HD12 LEU A 218 176.798 -7.203 1.917 1.00 0.00 H new ATOM 0 HD13 LEU A 218 176.592 -8.824 1.211 1.00 0.00 H new ATOM 0 HD21 LEU A 218 179.568 -9.602 1.395 1.00 0.00 H new ATOM 0 HD22 LEU A 218 178.564 -9.874 -0.049 1.00 0.00 H new ATOM 0 HD23 LEU A 218 180.079 -8.951 -0.180 1.00 0.00 H new ATOM 659 N LYS A 219 177.735 -6.196 -3.448 1.00 0.00 N ATOM 660 CA LYS A 219 177.305 -6.372 -4.834 1.00 0.00 C ATOM 661 C LYS A 219 178.367 -5.899 -5.827 1.00 0.00 C ATOM 662 O LYS A 219 178.702 -6.614 -6.771 1.00 0.00 O ATOM 663 CB LYS A 219 175.986 -5.636 -5.088 1.00 0.00 C ATOM 664 CG LYS A 219 175.988 -4.189 -4.620 1.00 0.00 C ATOM 665 CD LYS A 219 176.042 -3.222 -5.792 1.00 0.00 C ATOM 666 CE LYS A 219 175.419 -1.881 -5.438 1.00 0.00 C ATOM 667 NZ LYS A 219 174.566 -1.356 -6.539 1.00 0.00 N1+ ATOM 0 H LYS A 219 177.230 -5.473 -2.935 1.00 0.00 H new ATOM 0 HA LYS A 219 177.155 -7.440 -4.990 1.00 0.00 H new ATOM 0 HB2 LYS A 219 175.766 -5.662 -6.155 1.00 0.00 H new ATOM 0 HB3 LYS A 219 175.180 -6.170 -4.584 1.00 0.00 H new ATOM 0 HG2 LYS A 219 175.093 -3.996 -4.029 1.00 0.00 H new ATOM 0 HG3 LYS A 219 176.844 -4.018 -3.967 1.00 0.00 H new ATOM 0 HD2 LYS A 219 177.078 -3.074 -6.095 1.00 0.00 H new ATOM 0 HD3 LYS A 219 175.519 -3.653 -6.645 1.00 0.00 H new ATOM 0 HE2 LYS A 219 174.820 -1.987 -4.534 1.00 0.00 H new ATOM 0 HE3 LYS A 219 176.207 -1.162 -5.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 174.160 -0.441 -6.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 175.143 -1.230 -7.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 173.798 -2.030 -6.735 1.00 0.00 H new ATOM 681 N LEU A 220 178.891 -4.695 -5.620 1.00 0.00 N ATOM 682 CA LEU A 220 179.907 -4.146 -6.513 1.00 0.00 C ATOM 683 C LEU A 220 181.201 -4.944 -6.435 1.00 0.00 C ATOM 684 O LEU A 220 181.827 -5.227 -7.457 1.00 0.00 O ATOM 685 CB LEU A 220 180.177 -2.677 -6.181 1.00 0.00 C ATOM 686 CG LEU A 220 180.697 -1.835 -7.347 1.00 0.00 C ATOM 687 CD1 LEU A 220 179.549 -1.118 -8.041 1.00 0.00 C ATOM 688 CD2 LEU A 220 181.737 -0.836 -6.864 1.00 0.00 C ATOM 0 H LEU A 220 178.631 -4.083 -4.846 1.00 0.00 H new ATOM 0 HA LEU A 220 179.524 -4.215 -7.531 1.00 0.00 H new ATOM 0 HB2 LEU A 220 179.255 -2.228 -5.812 1.00 0.00 H new ATOM 0 HB3 LEU A 220 180.902 -2.631 -5.368 1.00 0.00 H new ATOM 0 HG LEU A 220 181.171 -2.502 -8.067 1.00 0.00 H new ATOM 0 HD11 LEU A 220 179.938 -0.524 -8.868 1.00 0.00 H new ATOM 0 HD12 LEU A 220 178.840 -1.852 -8.424 1.00 0.00 H new ATOM 0 HD13 LEU A 220 179.045 -0.464 -7.329 1.00 0.00 H new ATOM 0 HD21 LEU A 220 182.095 -0.246 -7.708 1.00 0.00 H new ATOM 0 HD22 LEU A 220 181.289 -0.174 -6.123 1.00 0.00 H new ATOM 0 HD23 LEU A 220 182.574 -1.371 -6.414 1.00 0.00 H new ATOM 700 N PHE A 221 181.601 -5.308 -5.225 1.00 0.00 N ATOM 701 CA PHE A 221 182.821 -6.077 -5.035 1.00 0.00 C ATOM 702 C PHE A 221 182.576 -7.546 -5.355 1.00 0.00 C ATOM 703 O PHE A 221 183.463 -8.242 -5.848 1.00 0.00 O ATOM 704 CB PHE A 221 183.344 -5.928 -3.602 1.00 0.00 C ATOM 705 CG PHE A 221 183.921 -4.570 -3.299 1.00 0.00 C ATOM 706 CD1 PHE A 221 183.297 -3.413 -3.742 1.00 0.00 C ATOM 707 CD2 PHE A 221 185.093 -4.452 -2.567 1.00 0.00 C ATOM 708 CE1 PHE A 221 183.832 -2.169 -3.461 1.00 0.00 C ATOM 709 CE2 PHE A 221 185.631 -3.212 -2.285 1.00 0.00 C ATOM 710 CZ PHE A 221 184.999 -2.069 -2.731 1.00 0.00 C ATOM 0 H PHE A 221 181.101 -5.084 -4.365 1.00 0.00 H new ATOM 0 HA PHE A 221 183.577 -5.688 -5.717 1.00 0.00 H new ATOM 0 HB2 PHE A 221 182.529 -6.129 -2.906 1.00 0.00 H new ATOM 0 HB3 PHE A 221 184.109 -6.684 -3.425 1.00 0.00 H new ATOM 0 HD1 PHE A 221 182.383 -3.484 -4.313 1.00 0.00 H new ATOM 0 HD2 PHE A 221 185.592 -5.342 -2.213 1.00 0.00 H new ATOM 0 HE1 PHE A 221 183.337 -1.276 -3.813 1.00 0.00 H new ATOM 0 HE2 PHE A 221 186.546 -3.137 -1.716 1.00 0.00 H new ATOM 0 HZ PHE A 221 185.417 -1.098 -2.509 1.00 0.00 H new ATOM 720 N GLY A 222 181.363 -8.009 -5.069 1.00 0.00 N ATOM 721 CA GLY A 222 181.009 -9.393 -5.327 1.00 0.00 C ATOM 722 C GLY A 222 180.888 -9.709 -6.807 1.00 0.00 C ATOM 723 O GLY A 222 181.048 -10.859 -7.216 1.00 0.00 O ATOM 0 H GLY A 222 180.616 -7.447 -4.661 1.00 0.00 H new ATOM 0 HA2 GLY A 222 181.762 -10.044 -4.883 1.00 0.00 H new ATOM 0 HA3 GLY A 222 180.063 -9.618 -4.835 1.00 0.00 H new ATOM 727 N THR A 223 180.587 -8.692 -7.610 1.00 0.00 N ATOM 728 CA THR A 223 180.426 -8.877 -9.051 1.00 0.00 C ATOM 729 C THR A 223 181.728 -9.309 -9.723 1.00 0.00 C ATOM 730 O THR A 223 181.735 -10.243 -10.524 1.00 0.00 O ATOM 731 CB THR A 223 179.916 -7.590 -9.701 1.00 0.00 C ATOM 732 OG1 THR A 223 180.676 -6.473 -9.273 1.00 0.00 O ATOM 733 CG2 THR A 223 178.461 -7.302 -9.402 1.00 0.00 C ATOM 0 H THR A 223 180.450 -7.733 -7.289 1.00 0.00 H new ATOM 0 HA THR A 223 179.695 -9.673 -9.191 1.00 0.00 H new ATOM 0 HB THR A 223 180.023 -7.749 -10.774 1.00 0.00 H new ATOM 0 HG1 THR A 223 180.945 -6.599 -8.339 1.00 0.00 H new ATOM 0 HG21 THR A 223 178.165 -6.375 -9.894 1.00 0.00 H new ATOM 0 HG22 THR A 223 177.845 -8.122 -9.771 1.00 0.00 H new ATOM 0 HG23 THR A 223 178.324 -7.201 -8.325 1.00 0.00 H new ATOM 741 N PHE A 224 182.823 -8.622 -9.413 1.00 0.00 N ATOM 742 CA PHE A 224 184.113 -8.949 -10.020 1.00 0.00 C ATOM 743 C PHE A 224 184.889 -9.985 -9.208 1.00 0.00 C ATOM 744 O PHE A 224 185.796 -10.633 -9.729 1.00 0.00 O ATOM 745 CB PHE A 224 184.961 -7.688 -10.210 1.00 0.00 C ATOM 746 CG PHE A 224 185.238 -6.932 -8.941 1.00 0.00 C ATOM 747 CD1 PHE A 224 186.011 -7.492 -7.934 1.00 0.00 C ATOM 748 CD2 PHE A 224 184.734 -5.654 -8.760 1.00 0.00 C ATOM 749 CE1 PHE A 224 186.272 -6.792 -6.771 1.00 0.00 C ATOM 750 CE2 PHE A 224 184.993 -4.950 -7.600 1.00 0.00 C ATOM 751 CZ PHE A 224 185.763 -5.519 -6.605 1.00 0.00 C ATOM 0 H PHE A 224 182.846 -7.844 -8.754 1.00 0.00 H new ATOM 0 HA PHE A 224 183.900 -9.387 -10.995 1.00 0.00 H new ATOM 0 HB2 PHE A 224 185.910 -7.968 -10.667 1.00 0.00 H new ATOM 0 HB3 PHE A 224 184.453 -7.025 -10.911 1.00 0.00 H new ATOM 0 HD1 PHE A 224 186.413 -8.486 -8.060 1.00 0.00 H new ATOM 0 HD2 PHE A 224 184.132 -5.203 -9.535 1.00 0.00 H new ATOM 0 HE1 PHE A 224 186.873 -7.240 -5.993 1.00 0.00 H new ATOM 0 HE2 PHE A 224 184.593 -3.955 -7.471 1.00 0.00 H new ATOM 0 HZ PHE A 224 185.967 -4.969 -5.698 1.00 0.00 H new ATOM 761 N GLY A 225 184.535 -10.141 -7.937 1.00 0.00 N ATOM 762 CA GLY A 225 185.225 -11.106 -7.097 1.00 0.00 C ATOM 763 C GLY A 225 184.611 -11.219 -5.716 1.00 0.00 C ATOM 764 O GLY A 225 183.553 -10.657 -5.458 1.00 0.00 O ATOM 0 H GLY A 225 183.789 -9.622 -7.475 1.00 0.00 H new ATOM 0 HA2 GLY A 225 185.206 -12.083 -7.580 1.00 0.00 H new ATOM 0 HA3 GLY A 225 186.272 -10.818 -7.003 1.00 0.00 H new ATOM 768 N VAL A 226 185.278 -11.946 -4.826 1.00 0.00 N ATOM 769 CA VAL A 226 184.785 -12.124 -3.465 1.00 0.00 C ATOM 770 C VAL A 226 185.741 -11.499 -2.455 1.00 0.00 C ATOM 771 O VAL A 226 186.958 -11.595 -2.600 1.00 0.00 O ATOM 772 CB VAL A 226 184.603 -13.616 -3.124 1.00 0.00 C ATOM 773 CG1 VAL A 226 183.866 -13.775 -1.802 1.00 0.00 C ATOM 774 CG2 VAL A 226 183.865 -14.334 -4.243 1.00 0.00 C ATOM 0 H VAL A 226 186.159 -12.421 -5.022 1.00 0.00 H new ATOM 0 HA VAL A 226 183.817 -11.626 -3.408 1.00 0.00 H new ATOM 0 HB VAL A 226 185.589 -14.069 -3.022 1.00 0.00 H new ATOM 0 HG11 VAL A 226 183.746 -14.835 -1.577 1.00 0.00 H new ATOM 0 HG12 VAL A 226 184.438 -13.298 -1.007 1.00 0.00 H new ATOM 0 HG13 VAL A 226 182.884 -13.306 -1.874 1.00 0.00 H new ATOM 0 HG21 VAL A 226 183.746 -15.386 -3.984 1.00 0.00 H new ATOM 0 HG22 VAL A 226 182.883 -13.881 -4.381 1.00 0.00 H new ATOM 0 HG23 VAL A 226 184.436 -14.250 -5.168 1.00 0.00 H new ATOM 784 N ILE A 227 185.186 -10.858 -1.429 1.00 0.00 N ATOM 785 CA ILE A 227 186.007 -10.225 -0.403 1.00 0.00 C ATOM 786 C ILE A 227 186.229 -11.162 0.772 1.00 0.00 C ATOM 787 O ILE A 227 185.293 -11.780 1.279 1.00 0.00 O ATOM 788 CB ILE A 227 185.401 -8.900 0.120 1.00 0.00 C ATOM 789 CG1 ILE A 227 184.351 -8.364 -0.856 1.00 0.00 C ATOM 790 CG2 ILE A 227 186.507 -7.876 0.337 1.00 0.00 C ATOM 791 CD1 ILE A 227 183.831 -6.997 -0.484 1.00 0.00 C ATOM 0 H ILE A 227 184.180 -10.764 -1.287 1.00 0.00 H new ATOM 0 HA ILE A 227 186.958 -9.996 -0.883 1.00 0.00 H new ATOM 0 HB ILE A 227 184.907 -9.091 1.073 1.00 0.00 H new ATOM 0 HG12 ILE A 227 184.783 -8.321 -1.856 1.00 0.00 H new ATOM 0 HG13 ILE A 227 183.516 -9.063 -0.900 1.00 0.00 H new ATOM 0 HG21 ILE A 227 186.074 -6.946 0.705 1.00 0.00 H new ATOM 0 HG22 ILE A 227 187.219 -8.259 1.068 1.00 0.00 H new ATOM 0 HG23 ILE A 227 187.020 -7.689 -0.606 1.00 0.00 H new ATOM 0 HD11 ILE A 227 183.091 -6.677 -1.217 1.00 0.00 H new ATOM 0 HD12 ILE A 227 183.370 -7.039 0.503 1.00 0.00 H new ATOM 0 HD13 ILE A 227 184.657 -6.286 -0.468 1.00 0.00 H new ATOM 803 N SER A 228 187.477 -11.253 1.203 1.00 0.00 N ATOM 804 CA SER A 228 187.835 -12.104 2.327 1.00 0.00 C ATOM 805 C SER A 228 187.549 -11.382 3.634 1.00 0.00 C ATOM 806 O SER A 228 187.165 -12.001 4.626 1.00 0.00 O ATOM 807 CB SER A 228 189.310 -12.506 2.257 1.00 0.00 C ATOM 808 OG SER A 228 189.485 -13.868 2.607 1.00 0.00 O ATOM 0 H SER A 228 188.261 -10.747 0.791 1.00 0.00 H new ATOM 0 HA SER A 228 187.232 -13.011 2.280 1.00 0.00 H new ATOM 0 HB2 SER A 228 189.689 -12.335 1.250 1.00 0.00 H new ATOM 0 HB3 SER A 228 189.894 -11.877 2.929 1.00 0.00 H new ATOM 0 HG SER A 228 190.436 -14.100 2.553 1.00 0.00 H new ATOM 814 N SER A 229 187.721 -10.062 3.624 1.00 0.00 N ATOM 815 CA SER A 229 187.463 -9.261 4.803 1.00 0.00 C ATOM 816 C SER A 229 187.378 -7.795 4.421 1.00 0.00 C ATOM 817 O SER A 229 188.104 -7.331 3.543 1.00 0.00 O ATOM 818 CB SER A 229 188.566 -9.470 5.843 1.00 0.00 C ATOM 819 OG SER A 229 188.603 -10.816 6.285 1.00 0.00 O ATOM 0 H SER A 229 188.037 -9.532 2.812 1.00 0.00 H new ATOM 0 HA SER A 229 186.513 -9.573 5.238 1.00 0.00 H new ATOM 0 HB2 SER A 229 189.531 -9.198 5.414 1.00 0.00 H new ATOM 0 HB3 SER A 229 188.398 -8.809 6.693 1.00 0.00 H new ATOM 0 HG SER A 229 187.762 -11.261 6.049 1.00 0.00 H new ATOM 825 N VAL A 230 186.501 -7.068 5.089 1.00 0.00 N ATOM 826 CA VAL A 230 186.336 -5.653 4.822 1.00 0.00 C ATOM 827 C VAL A 230 186.398 -4.868 6.121 1.00 0.00 C ATOM 828 O VAL A 230 185.483 -4.929 6.941 1.00 0.00 O ATOM 829 CB VAL A 230 185.008 -5.355 4.091 1.00 0.00 C ATOM 830 CG1 VAL A 230 184.898 -3.873 3.758 1.00 0.00 C ATOM 831 CG2 VAL A 230 184.893 -6.202 2.831 1.00 0.00 C ATOM 0 H VAL A 230 185.892 -7.435 5.820 1.00 0.00 H new ATOM 0 HA VAL A 230 187.151 -5.345 4.167 1.00 0.00 H new ATOM 0 HB VAL A 230 184.183 -5.614 4.755 1.00 0.00 H new ATOM 0 HG11 VAL A 230 183.956 -3.685 3.244 1.00 0.00 H new ATOM 0 HG12 VAL A 230 184.932 -3.290 4.678 1.00 0.00 H new ATOM 0 HG13 VAL A 230 185.728 -3.582 3.113 1.00 0.00 H new ATOM 0 HG21 VAL A 230 183.952 -5.980 2.328 1.00 0.00 H new ATOM 0 HG22 VAL A 230 185.724 -5.975 2.163 1.00 0.00 H new ATOM 0 HG23 VAL A 230 184.921 -7.258 3.099 1.00 0.00 H new ATOM 841 N ARG A 231 187.484 -4.127 6.305 1.00 0.00 N ATOM 842 CA ARG A 231 187.652 -3.331 7.515 1.00 0.00 C ATOM 843 C ARG A 231 187.467 -1.863 7.186 1.00 0.00 C ATOM 844 O ARG A 231 188.312 -1.256 6.539 1.00 0.00 O ATOM 845 CB ARG A 231 189.036 -3.567 8.125 1.00 0.00 C ATOM 846 CG ARG A 231 189.003 -3.849 9.621 1.00 0.00 C ATOM 847 CD ARG A 231 189.726 -2.772 10.416 1.00 0.00 C ATOM 848 NE ARG A 231 190.811 -3.323 11.225 1.00 0.00 N ATOM 849 CZ ARG A 231 190.630 -3.927 12.396 1.00 0.00 C ATOM 850 NH1 ARG A 231 189.409 -4.062 12.900 1.00 0.00 N1+ ATOM 851 NH2 ARG A 231 191.673 -4.399 13.067 1.00 0.00 N ATOM 0 H ARG A 231 188.254 -4.060 5.640 1.00 0.00 H new ATOM 0 HA ARG A 231 186.901 -3.633 8.245 1.00 0.00 H new ATOM 0 HB2 ARG A 231 189.510 -4.406 7.616 1.00 0.00 H new ATOM 0 HB3 ARG A 231 189.658 -2.691 7.943 1.00 0.00 H new ATOM 0 HG2 ARG A 231 187.968 -3.914 9.956 1.00 0.00 H new ATOM 0 HG3 ARG A 231 189.463 -4.817 9.818 1.00 0.00 H new ATOM 0 HD2 ARG A 231 190.128 -2.025 9.732 1.00 0.00 H new ATOM 0 HD3 ARG A 231 189.014 -2.261 11.064 1.00 0.00 H new ATOM 0 HE ARG A 231 191.764 -3.239 10.871 1.00 0.00 H new ATOM 0 HH11 ARG A 231 188.603 -3.702 12.389 1.00 0.00 H new ATOM 0 HH12 ARG A 231 189.277 -4.526 13.799 1.00 0.00 H new ATOM 0 HH21 ARG A 231 192.613 -4.299 12.685 1.00 0.00 H new ATOM 0 HH22 ARG A 231 191.534 -4.862 13.965 1.00 0.00 H new ATOM 865 N ILE A 232 186.350 -1.299 7.613 1.00 0.00 N ATOM 866 CA ILE A 232 186.064 0.092 7.318 1.00 0.00 C ATOM 867 C ILE A 232 186.287 1.008 8.506 1.00 0.00 C ATOM 868 O ILE A 232 185.834 0.738 9.619 1.00 0.00 O ATOM 869 CB ILE A 232 184.632 0.269 6.797 1.00 0.00 C ATOM 870 CG1 ILE A 232 183.621 -0.127 7.868 1.00 0.00 C ATOM 871 CG2 ILE A 232 184.428 -0.559 5.535 1.00 0.00 C ATOM 872 CD1 ILE A 232 182.211 -0.171 7.344 1.00 0.00 C ATOM 0 H ILE A 232 185.634 -1.778 8.159 1.00 0.00 H new ATOM 0 HA ILE A 232 186.772 0.380 6.541 1.00 0.00 H new ATOM 0 HB ILE A 232 184.476 1.320 6.553 1.00 0.00 H new ATOM 0 HG12 ILE A 232 183.886 -1.105 8.269 1.00 0.00 H new ATOM 0 HG13 ILE A 232 183.676 0.582 8.694 1.00 0.00 H new ATOM 0 HG21 ILE A 232 183.408 -0.426 5.174 1.00 0.00 H new ATOM 0 HG22 ILE A 232 185.130 -0.232 4.768 1.00 0.00 H new ATOM 0 HG23 ILE A 232 184.599 -1.612 5.759 1.00 0.00 H new ATOM 0 HD11 ILE A 232 181.533 -0.458 8.148 1.00 0.00 H new ATOM 0 HD12 ILE A 232 181.932 0.813 6.968 1.00 0.00 H new ATOM 0 HD13 ILE A 232 182.146 -0.900 6.536 1.00 0.00 H new ATOM 884 N LEU A 233 186.983 2.106 8.243 1.00 0.00 N ATOM 885 CA LEU A 233 187.272 3.095 9.262 1.00 0.00 C ATOM 886 C LEU A 233 186.800 4.462 8.799 1.00 0.00 C ATOM 887 O LEU A 233 187.373 5.050 7.882 1.00 0.00 O ATOM 888 CB LEU A 233 188.768 3.137 9.545 1.00 0.00 C ATOM 889 CG LEU A 233 189.640 3.511 8.344 1.00 0.00 C ATOM 890 CD1 LEU A 233 190.293 4.870 8.561 1.00 0.00 C ATOM 891 CD2 LEU A 233 190.695 2.442 8.091 1.00 0.00 C ATOM 0 H LEU A 233 187.359 2.332 7.322 1.00 0.00 H new ATOM 0 HA LEU A 233 186.747 2.822 10.177 1.00 0.00 H new ATOM 0 HB2 LEU A 233 188.952 3.853 10.346 1.00 0.00 H new ATOM 0 HB3 LEU A 233 189.081 2.160 9.913 1.00 0.00 H new ATOM 0 HG LEU A 233 189.001 3.574 7.463 1.00 0.00 H new ATOM 0 HD11 LEU A 233 190.909 5.120 7.697 1.00 0.00 H new ATOM 0 HD12 LEU A 233 189.521 5.629 8.687 1.00 0.00 H new ATOM 0 HD13 LEU A 233 190.917 4.835 9.454 1.00 0.00 H new ATOM 0 HD21 LEU A 233 191.304 2.728 7.233 1.00 0.00 H new ATOM 0 HD22 LEU A 233 191.331 2.343 8.971 1.00 0.00 H new ATOM 0 HD23 LEU A 233 190.206 1.489 7.888 1.00 0.00 H new ATOM 903 N LYS A 234 185.758 4.967 9.436 1.00 0.00 N ATOM 904 CA LYS A 234 185.218 6.267 9.086 1.00 0.00 C ATOM 905 C LYS A 234 186.080 7.371 9.699 1.00 0.00 C ATOM 906 O LYS A 234 187.028 7.085 10.430 1.00 0.00 O ATOM 907 CB LYS A 234 183.765 6.364 9.547 1.00 0.00 C ATOM 908 CG LYS A 234 182.775 6.540 8.406 1.00 0.00 C ATOM 909 CD LYS A 234 182.068 5.234 8.076 1.00 0.00 C ATOM 910 CE LYS A 234 181.956 5.023 6.575 1.00 0.00 C ATOM 911 NZ LYS A 234 181.900 3.578 6.220 1.00 0.00 N1+ ATOM 0 H LYS A 234 185.270 4.496 10.198 1.00 0.00 H new ATOM 0 HA LYS A 234 185.235 6.394 8.004 1.00 0.00 H new ATOM 0 HB2 LYS A 234 183.508 5.463 10.104 1.00 0.00 H new ATOM 0 HB3 LYS A 234 183.666 7.203 10.235 1.00 0.00 H new ATOM 0 HG2 LYS A 234 182.038 7.296 8.676 1.00 0.00 H new ATOM 0 HG3 LYS A 234 183.298 6.906 7.522 1.00 0.00 H new ATOM 0 HD2 LYS A 234 182.613 4.402 8.521 1.00 0.00 H new ATOM 0 HD3 LYS A 234 181.072 5.236 8.519 1.00 0.00 H new ATOM 0 HE2 LYS A 234 181.061 5.523 6.204 1.00 0.00 H new ATOM 0 HE3 LYS A 234 182.809 5.486 6.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 182.179 3.454 5.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 182.551 3.045 6.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 180.931 3.225 6.355 1.00 0.00 H new ATOM 925 N PRO A 235 185.794 8.643 9.384 1.00 0.00 N ATOM 926 CA PRO A 235 186.587 9.768 9.886 1.00 0.00 C ATOM 927 C PRO A 235 186.332 10.120 11.350 1.00 0.00 C ATOM 928 O PRO A 235 185.327 9.730 11.944 1.00 0.00 O ATOM 929 CB PRO A 235 186.166 10.924 8.982 1.00 0.00 C ATOM 930 CG PRO A 235 184.780 10.587 8.551 1.00 0.00 C ATOM 931 CD PRO A 235 184.708 9.084 8.488 1.00 0.00 C ATOM 0 HA PRO A 235 187.650 9.530 9.860 1.00 0.00 H new ATOM 0 HB2 PRO A 235 186.194 11.874 9.516 1.00 0.00 H new ATOM 0 HB3 PRO A 235 186.834 11.020 8.126 1.00 0.00 H new ATOM 0 HG2 PRO A 235 184.048 10.982 9.255 1.00 0.00 H new ATOM 0 HG3 PRO A 235 184.558 11.028 7.579 1.00 0.00 H new ATOM 0 HD2 PRO A 235 183.738 8.715 8.823 1.00 0.00 H new ATOM 0 HD3 PRO A 235 184.854 8.719 7.472 1.00 0.00 H new ATOM 939 N GLY A 236 187.265 10.893 11.899 1.00 0.00 N ATOM 940 CA GLY A 236 187.170 11.349 13.274 1.00 0.00 C ATOM 941 C GLY A 236 187.020 10.220 14.279 1.00 0.00 C ATOM 942 O GLY A 236 186.563 10.445 15.399 1.00 0.00 O ATOM 0 H GLY A 236 188.098 11.216 11.406 1.00 0.00 H new ATOM 0 HA2 GLY A 236 188.061 11.927 13.519 1.00 0.00 H new ATOM 0 HA3 GLY A 236 186.318 12.023 13.367 1.00 0.00 H new ATOM 946 N ARG A 237 187.395 9.005 13.889 1.00 0.00 N ATOM 947 CA ARG A 237 187.280 7.860 14.787 1.00 0.00 C ATOM 948 C ARG A 237 188.592 7.077 14.872 1.00 0.00 C ATOM 949 O ARG A 237 189.405 7.311 15.765 1.00 0.00 O ATOM 950 CB ARG A 237 186.135 6.942 14.340 1.00 0.00 C ATOM 951 CG ARG A 237 186.010 5.675 15.171 1.00 0.00 C ATOM 952 CD ARG A 237 184.902 4.771 14.652 1.00 0.00 C ATOM 953 NE ARG A 237 183.703 4.844 15.485 1.00 0.00 N ATOM 954 CZ ARG A 237 182.816 3.857 15.598 1.00 0.00 C ATOM 955 NH1 ARG A 237 182.980 2.722 14.929 1.00 0.00 N1+ ATOM 956 NH2 ARG A 237 181.757 4.009 16.383 1.00 0.00 N ATOM 0 H ARG A 237 187.777 8.789 12.968 1.00 0.00 H new ATOM 0 HA ARG A 237 187.058 8.241 15.784 1.00 0.00 H new ATOM 0 HB2 ARG A 237 185.197 7.494 14.392 1.00 0.00 H new ATOM 0 HB3 ARG A 237 186.287 6.668 13.296 1.00 0.00 H new ATOM 0 HG2 ARG A 237 186.957 5.135 15.157 1.00 0.00 H new ATOM 0 HG3 ARG A 237 185.809 5.939 16.209 1.00 0.00 H new ATOM 0 HD2 ARG A 237 184.651 5.054 13.630 1.00 0.00 H new ATOM 0 HD3 ARG A 237 185.259 3.742 14.619 1.00 0.00 H new ATOM 0 HE ARG A 237 183.536 5.702 16.011 1.00 0.00 H new ATOM 0 HH11 ARG A 237 183.791 2.600 14.322 1.00 0.00 H new ATOM 0 HH12 ARG A 237 182.295 1.972 15.022 1.00 0.00 H new ATOM 0 HH21 ARG A 237 181.624 4.880 16.897 1.00 0.00 H new ATOM 0 HH22 ARG A 237 181.076 3.255 16.472 1.00 0.00 H new ATOM 970 N GLU A 238 188.790 6.140 13.947 1.00 0.00 N ATOM 971 CA GLU A 238 189.999 5.323 13.935 1.00 0.00 C ATOM 972 C GLU A 238 190.682 5.375 12.574 1.00 0.00 C ATOM 973 O GLU A 238 190.234 4.741 11.623 1.00 0.00 O ATOM 974 CB GLU A 238 189.657 3.875 14.284 1.00 0.00 C ATOM 975 CG GLU A 238 189.357 3.660 15.759 1.00 0.00 C ATOM 976 CD GLU A 238 189.144 2.199 16.103 1.00 0.00 C ATOM 977 OE1 GLU A 238 190.086 1.401 15.915 1.00 0.00 O1- ATOM 978 OE2 GLU A 238 188.035 1.852 16.563 1.00 0.00 O ATOM 0 H GLU A 238 188.130 5.929 13.198 1.00 0.00 H new ATOM 0 HA GLU A 238 190.685 5.724 14.681 1.00 0.00 H new ATOM 0 HB2 GLU A 238 188.794 3.563 13.697 1.00 0.00 H new ATOM 0 HB3 GLU A 238 190.489 3.234 13.994 1.00 0.00 H new ATOM 0 HG2 GLU A 238 190.181 4.053 16.355 1.00 0.00 H new ATOM 0 HG3 GLU A 238 188.467 4.227 16.032 1.00 0.00 H new ATOM 985 N LEU A 239 191.771 6.129 12.485 1.00 0.00 N ATOM 986 CA LEU A 239 192.508 6.249 11.234 1.00 0.00 C ATOM 987 C LEU A 239 193.931 5.710 11.383 1.00 0.00 C ATOM 988 O LEU A 239 194.826 6.420 11.833 1.00 0.00 O ATOM 989 CB LEU A 239 192.547 7.711 10.782 1.00 0.00 C ATOM 990 CG LEU A 239 191.266 8.222 10.116 1.00 0.00 C ATOM 991 CD1 LEU A 239 191.102 9.716 10.351 1.00 0.00 C ATOM 992 CD2 LEU A 239 191.283 7.916 8.627 1.00 0.00 C ATOM 0 H LEU A 239 192.162 6.664 13.261 1.00 0.00 H new ATOM 0 HA LEU A 239 191.993 5.655 10.479 1.00 0.00 H new ATOM 0 HB2 LEU A 239 192.762 8.337 11.648 1.00 0.00 H new ATOM 0 HB3 LEU A 239 193.375 7.837 10.085 1.00 0.00 H new ATOM 0 HG LEU A 239 190.416 7.708 10.564 1.00 0.00 H new ATOM 0 HD11 LEU A 239 190.187 10.062 9.871 1.00 0.00 H new ATOM 0 HD12 LEU A 239 191.046 9.912 11.422 1.00 0.00 H new ATOM 0 HD13 LEU A 239 191.956 10.247 9.929 1.00 0.00 H new ATOM 0 HD21 LEU A 239 190.366 8.286 8.169 1.00 0.00 H new ATOM 0 HD22 LEU A 239 192.141 8.404 8.165 1.00 0.00 H new ATOM 0 HD23 LEU A 239 191.354 6.839 8.478 1.00 0.00 H new ATOM 1004 N PRO A 240 194.158 4.438 11.007 1.00 0.00 N ATOM 1005 CA PRO A 240 195.481 3.806 11.100 1.00 0.00 C ATOM 1006 C PRO A 240 196.503 4.465 10.176 1.00 0.00 C ATOM 1007 O PRO A 240 196.144 5.041 9.149 1.00 0.00 O ATOM 1008 CB PRO A 240 195.229 2.355 10.665 1.00 0.00 C ATOM 1009 CG PRO A 240 193.751 2.169 10.750 1.00 0.00 C ATOM 1010 CD PRO A 240 193.152 3.514 10.464 1.00 0.00 C ATOM 0 HA PRO A 240 195.898 3.894 12.103 1.00 0.00 H new ATOM 0 HB2 PRO A 240 195.590 2.180 9.651 1.00 0.00 H new ATOM 0 HB3 PRO A 240 195.752 1.653 11.315 1.00 0.00 H new ATOM 0 HG2 PRO A 240 193.408 1.427 10.029 1.00 0.00 H new ATOM 0 HG3 PRO A 240 193.458 1.813 11.738 1.00 0.00 H new ATOM 0 HD2 PRO A 240 192.995 3.668 9.397 1.00 0.00 H new ATOM 0 HD3 PRO A 240 192.184 3.638 10.950 1.00 0.00 H new ATOM 1018 N PRO A 241 197.801 4.384 10.527 1.00 0.00 N ATOM 1019 CA PRO A 241 198.881 4.968 9.723 1.00 0.00 C ATOM 1020 C PRO A 241 198.797 4.559 8.255 1.00 0.00 C ATOM 1021 O PRO A 241 199.301 5.255 7.374 1.00 0.00 O ATOM 1022 CB PRO A 241 200.163 4.411 10.365 1.00 0.00 C ATOM 1023 CG PRO A 241 199.713 3.340 11.305 1.00 0.00 C ATOM 1024 CD PRO A 241 198.321 3.711 11.722 1.00 0.00 C ATOM 0 HA PRO A 241 198.836 6.057 9.719 1.00 0.00 H new ATOM 0 HB2 PRO A 241 200.837 4.010 9.608 1.00 0.00 H new ATOM 0 HB3 PRO A 241 200.707 5.193 10.894 1.00 0.00 H new ATOM 0 HG2 PRO A 241 199.727 2.364 10.820 1.00 0.00 H new ATOM 0 HG3 PRO A 241 200.375 3.276 12.169 1.00 0.00 H new ATOM 0 HD2 PRO A 241 197.729 2.834 11.984 1.00 0.00 H new ATOM 0 HD3 PRO A 241 198.319 4.369 12.591 1.00 0.00 H new ATOM 1032 N ASP A 242 198.143 3.431 8.001 1.00 0.00 N ATOM 1033 CA ASP A 242 197.975 2.933 6.639 1.00 0.00 C ATOM 1034 C ASP A 242 197.218 3.948 5.795 1.00 0.00 C ATOM 1035 O ASP A 242 197.548 4.166 4.630 1.00 0.00 O ATOM 1036 CB ASP A 242 197.228 1.597 6.648 1.00 0.00 C ATOM 1037 CG ASP A 242 198.069 0.466 7.206 1.00 0.00 C ATOM 1038 OD1 ASP A 242 198.561 0.599 8.346 1.00 0.00 O ATOM 1039 OD2 ASP A 242 198.235 -0.553 6.503 1.00 0.00 O1- ATOM 0 H ASP A 242 197.720 2.844 8.720 1.00 0.00 H new ATOM 0 HA ASP A 242 198.962 2.780 6.203 1.00 0.00 H new ATOM 0 HB2 ASP A 242 196.319 1.697 7.241 1.00 0.00 H new ATOM 0 HB3 ASP A 242 196.920 1.350 5.632 1.00 0.00 H new ATOM 1044 N ILE A 243 196.206 4.569 6.393 1.00 0.00 N ATOM 1045 CA ILE A 243 195.404 5.570 5.693 1.00 0.00 C ATOM 1046 C ILE A 243 195.804 6.984 6.103 1.00 0.00 C ATOM 1047 O ILE A 243 195.701 7.920 5.319 1.00 0.00 O ATOM 1048 CB ILE A 243 193.884 5.381 5.922 1.00 0.00 C ATOM 1049 CG1 ILE A 243 193.610 4.491 7.138 1.00 0.00 C ATOM 1050 CG2 ILE A 243 193.232 4.795 4.675 1.00 0.00 C ATOM 1051 CD1 ILE A 243 193.939 3.030 6.910 1.00 0.00 C ATOM 0 H ILE A 243 195.921 4.398 7.358 1.00 0.00 H new ATOM 0 HA ILE A 243 195.606 5.428 4.631 1.00 0.00 H new ATOM 0 HB ILE A 243 193.449 6.360 6.122 1.00 0.00 H new ATOM 0 HG12 ILE A 243 194.192 4.858 7.984 1.00 0.00 H new ATOM 0 HG13 ILE A 243 192.559 4.579 7.412 1.00 0.00 H new ATOM 0 HG21 ILE A 243 192.164 4.667 4.849 1.00 0.00 H new ATOM 0 HG22 ILE A 243 193.384 5.471 3.833 1.00 0.00 H new ATOM 0 HG23 ILE A 243 193.681 3.828 4.450 1.00 0.00 H new ATOM 0 HD11 ILE A 243 193.719 2.462 7.814 1.00 0.00 H new ATOM 0 HD12 ILE A 243 193.338 2.646 6.085 1.00 0.00 H new ATOM 0 HD13 ILE A 243 194.997 2.929 6.666 1.00 0.00 H new ATOM 1063 N ARG A 244 196.257 7.141 7.337 1.00 0.00 N ATOM 1064 CA ARG A 244 196.660 8.451 7.835 1.00 0.00 C ATOM 1065 C ARG A 244 197.695 9.105 6.921 1.00 0.00 C ATOM 1066 O ARG A 244 197.588 10.286 6.590 1.00 0.00 O ATOM 1067 CB ARG A 244 197.230 8.327 9.246 1.00 0.00 C ATOM 1068 CG ARG A 244 196.390 9.018 10.305 1.00 0.00 C ATOM 1069 CD ARG A 244 196.617 8.407 11.676 1.00 0.00 C ATOM 1070 NE ARG A 244 197.614 9.145 12.449 1.00 0.00 N ATOM 1071 CZ ARG A 244 197.741 9.055 13.771 1.00 0.00 C ATOM 1072 NH1 ARG A 244 196.945 8.255 14.469 1.00 0.00 N1+ ATOM 1073 NH2 ARG A 244 198.668 9.767 14.398 1.00 0.00 N ATOM 0 H ARG A 244 196.355 6.382 8.011 1.00 0.00 H new ATOM 0 HA ARG A 244 195.772 9.083 7.853 1.00 0.00 H new ATOM 0 HB2 ARG A 244 197.322 7.271 9.500 1.00 0.00 H new ATOM 0 HB3 ARG A 244 198.236 8.747 9.261 1.00 0.00 H new ATOM 0 HG2 ARG A 244 196.637 10.079 10.332 1.00 0.00 H new ATOM 0 HG3 ARG A 244 195.335 8.943 10.041 1.00 0.00 H new ATOM 0 HD2 ARG A 244 195.675 8.388 12.224 1.00 0.00 H new ATOM 0 HD3 ARG A 244 196.940 7.372 11.562 1.00 0.00 H new ATOM 0 HE ARG A 244 198.249 9.765 11.946 1.00 0.00 H new ATOM 0 HH11 ARG A 244 196.231 7.704 13.993 1.00 0.00 H new ATOM 0 HH12 ARG A 244 197.048 8.191 15.482 1.00 0.00 H new ATOM 0 HH21 ARG A 244 199.283 10.383 13.867 1.00 0.00 H new ATOM 0 HH22 ARG A 244 198.765 9.698 15.411 1.00 0.00 H new ATOM 1087 N ARG A 245 198.706 8.335 6.535 1.00 0.00 N ATOM 1088 CA ARG A 245 199.774 8.845 5.681 1.00 0.00 C ATOM 1089 C ARG A 245 199.403 8.794 4.199 1.00 0.00 C ATOM 1090 O ARG A 245 199.747 9.698 3.438 1.00 0.00 O ATOM 1091 CB ARG A 245 201.059 8.049 5.922 1.00 0.00 C ATOM 1092 CG ARG A 245 202.249 8.917 6.299 1.00 0.00 C ATOM 1093 CD ARG A 245 203.140 9.192 5.099 1.00 0.00 C ATOM 1094 NE ARG A 245 203.878 8.002 4.680 1.00 0.00 N ATOM 1095 CZ ARG A 245 204.979 7.561 5.285 1.00 0.00 C ATOM 1096 NH1 ARG A 245 205.471 8.205 6.336 1.00 0.00 N1+ ATOM 1097 NH2 ARG A 245 205.588 6.471 4.839 1.00 0.00 N ATOM 0 H ARG A 245 198.809 7.355 6.799 1.00 0.00 H new ATOM 0 HA ARG A 245 199.930 9.891 5.944 1.00 0.00 H new ATOM 0 HB2 ARG A 245 200.883 7.323 6.716 1.00 0.00 H new ATOM 0 HB3 ARG A 245 201.302 7.485 5.021 1.00 0.00 H new ATOM 0 HG2 ARG A 245 201.895 9.860 6.715 1.00 0.00 H new ATOM 0 HG3 ARG A 245 202.829 8.423 7.078 1.00 0.00 H new ATOM 0 HD2 ARG A 245 202.530 9.551 4.270 1.00 0.00 H new ATOM 0 HD3 ARG A 245 203.844 9.987 5.345 1.00 0.00 H new ATOM 0 HE ARG A 245 203.529 7.479 3.877 1.00 0.00 H new ATOM 0 HH11 ARG A 245 205.005 9.043 6.685 1.00 0.00 H new ATOM 0 HH12 ARG A 245 206.315 7.862 6.795 1.00 0.00 H new ATOM 0 HH21 ARG A 245 205.213 5.971 4.033 1.00 0.00 H new ATOM 0 HH22 ARG A 245 206.432 6.133 5.302 1.00 0.00 H new ATOM 1111 N ILE A 246 198.721 7.730 3.787 1.00 0.00 N ATOM 1112 CA ILE A 246 198.334 7.570 2.391 1.00 0.00 C ATOM 1113 C ILE A 246 197.039 8.313 2.075 1.00 0.00 C ATOM 1114 O ILE A 246 196.940 8.998 1.058 1.00 0.00 O ATOM 1115 CB ILE A 246 198.193 6.076 2.017 1.00 0.00 C ATOM 1116 CG1 ILE A 246 198.425 5.874 0.522 1.00 0.00 C ATOM 1117 CG2 ILE A 246 196.831 5.534 2.421 1.00 0.00 C ATOM 1118 CD1 ILE A 246 198.284 4.432 0.090 1.00 0.00 C ATOM 0 H ILE A 246 198.426 6.968 4.398 1.00 0.00 H new ATOM 0 HA ILE A 246 199.131 8.007 1.789 1.00 0.00 H new ATOM 0 HB ILE A 246 198.953 5.520 2.567 1.00 0.00 H new ATOM 0 HG12 ILE A 246 197.715 6.485 -0.036 1.00 0.00 H new ATOM 0 HG13 ILE A 246 199.423 6.229 0.264 1.00 0.00 H new ATOM 0 HG21 ILE A 246 196.762 4.482 2.145 1.00 0.00 H new ATOM 0 HG22 ILE A 246 196.704 5.636 3.499 1.00 0.00 H new ATOM 0 HG23 ILE A 246 196.050 6.095 1.909 1.00 0.00 H new ATOM 0 HD11 ILE A 246 198.461 4.355 -0.983 1.00 0.00 H new ATOM 0 HD12 ILE A 246 199.012 3.820 0.623 1.00 0.00 H new ATOM 0 HD13 ILE A 246 197.278 4.081 0.318 1.00 0.00 H new ATOM 1130 N SER A 247 196.042 8.163 2.944 1.00 0.00 N ATOM 1131 CA SER A 247 194.758 8.813 2.735 1.00 0.00 C ATOM 1132 C SER A 247 194.877 10.328 2.854 1.00 0.00 C ATOM 1133 O SER A 247 194.291 11.069 2.065 1.00 0.00 O ATOM 1134 CB SER A 247 193.711 8.289 3.718 1.00 0.00 C ATOM 1135 OG SER A 247 192.404 8.398 3.179 1.00 0.00 O ATOM 0 H SER A 247 196.101 7.600 3.793 1.00 0.00 H new ATOM 0 HA SER A 247 194.435 8.574 1.722 1.00 0.00 H new ATOM 0 HB2 SER A 247 193.923 7.247 3.958 1.00 0.00 H new ATOM 0 HB3 SER A 247 193.771 8.850 4.651 1.00 0.00 H new ATOM 0 HG SER A 247 191.832 7.703 3.566 1.00 0.00 H new ATOM 1141 N SER A 248 195.637 10.784 3.844 1.00 0.00 N ATOM 1142 CA SER A 248 195.826 12.214 4.060 1.00 0.00 C ATOM 1143 C SER A 248 196.784 12.814 3.027 1.00 0.00 C ATOM 1144 O SER A 248 197.041 14.018 3.041 1.00 0.00 O ATOM 1145 CB SER A 248 196.360 12.468 5.471 1.00 0.00 C ATOM 1146 OG SER A 248 196.126 13.807 5.872 1.00 0.00 O ATOM 0 H SER A 248 196.131 10.187 4.507 1.00 0.00 H new ATOM 0 HA SER A 248 194.856 12.699 3.946 1.00 0.00 H new ATOM 0 HB2 SER A 248 195.880 11.786 6.173 1.00 0.00 H new ATOM 0 HB3 SER A 248 197.429 12.257 5.502 1.00 0.00 H new ATOM 0 HG SER A 248 196.342 14.412 5.132 1.00 0.00 H new ATOM 1152 N ARG A 249 197.323 11.974 2.145 1.00 0.00 N ATOM 1153 CA ARG A 249 198.262 12.437 1.129 1.00 0.00 C ATOM 1154 C ARG A 249 197.577 12.726 -0.208 1.00 0.00 C ATOM 1155 O ARG A 249 197.960 13.660 -0.912 1.00 0.00 O ATOM 1156 CB ARG A 249 199.372 11.403 0.929 1.00 0.00 C ATOM 1157 CG ARG A 249 200.734 11.873 1.416 1.00 0.00 C ATOM 1158 CD ARG A 249 201.771 10.764 1.332 1.00 0.00 C ATOM 1159 NE ARG A 249 202.813 11.061 0.353 1.00 0.00 N ATOM 1160 CZ ARG A 249 203.638 10.147 -0.153 1.00 0.00 C ATOM 1161 NH1 ARG A 249 203.545 8.878 0.225 1.00 0.00 N1+ ATOM 1162 NH2 ARG A 249 204.558 10.501 -1.040 1.00 0.00 N ATOM 0 H ARG A 249 197.126 10.974 2.114 1.00 0.00 H new ATOM 0 HA ARG A 249 198.688 13.374 1.488 1.00 0.00 H new ATOM 0 HB2 ARG A 249 199.103 10.487 1.455 1.00 0.00 H new ATOM 0 HB3 ARG A 249 199.440 11.154 -0.130 1.00 0.00 H new ATOM 0 HG2 ARG A 249 201.061 12.724 0.818 1.00 0.00 H new ATOM 0 HG3 ARG A 249 200.653 12.219 2.446 1.00 0.00 H new ATOM 0 HD2 ARG A 249 202.226 10.618 2.312 1.00 0.00 H new ATOM 0 HD3 ARG A 249 201.280 9.828 1.066 1.00 0.00 H new ATOM 0 HE ARG A 249 202.915 12.026 0.038 1.00 0.00 H new ATOM 0 HH11 ARG A 249 202.839 8.599 0.906 1.00 0.00 H new ATOM 0 HH12 ARG A 249 204.180 8.182 -0.166 1.00 0.00 H new ATOM 0 HH21 ARG A 249 204.634 11.474 -1.335 1.00 0.00 H new ATOM 0 HH22 ARG A 249 205.190 9.800 -1.427 1.00 0.00 H new ATOM 1176 N TYR A 250 196.581 11.919 -0.573 1.00 0.00 N ATOM 1177 CA TYR A 250 195.891 12.115 -1.847 1.00 0.00 C ATOM 1178 C TYR A 250 194.675 13.031 -1.713 1.00 0.00 C ATOM 1179 O TYR A 250 193.650 12.809 -2.354 1.00 0.00 O ATOM 1180 CB TYR A 250 195.473 10.768 -2.457 1.00 0.00 C ATOM 1181 CG TYR A 250 194.585 9.902 -1.579 1.00 0.00 C ATOM 1182 CD1 TYR A 250 193.390 10.385 -1.047 1.00 0.00 C ATOM 1183 CD2 TYR A 250 194.935 8.584 -1.298 1.00 0.00 C ATOM 1184 CE1 TYR A 250 192.579 9.586 -0.267 1.00 0.00 C ATOM 1185 CE2 TYR A 250 194.127 7.781 -0.515 1.00 0.00 C ATOM 1186 CZ TYR A 250 192.950 8.287 -0.004 1.00 0.00 C ATOM 1187 OH TYR A 250 192.142 7.489 0.775 1.00 0.00 O ATOM 0 H TYR A 250 196.239 11.136 -0.016 1.00 0.00 H new ATOM 0 HA TYR A 250 196.600 12.604 -2.515 1.00 0.00 H new ATOM 0 HB2 TYR A 250 194.952 10.959 -3.395 1.00 0.00 H new ATOM 0 HB3 TYR A 250 196.373 10.204 -2.702 1.00 0.00 H new ATOM 0 HD1 TYR A 250 193.094 11.404 -1.249 1.00 0.00 H new ATOM 0 HD2 TYR A 250 195.854 8.182 -1.699 1.00 0.00 H new ATOM 0 HE1 TYR A 250 191.657 9.979 0.135 1.00 0.00 H new ATOM 0 HE2 TYR A 250 194.416 6.762 -0.304 1.00 0.00 H new ATOM 0 HH TYR A 250 191.926 7.957 1.608 1.00 0.00 H new ATOM 1197 N SER A 251 194.800 14.078 -0.900 1.00 0.00 N ATOM 1198 CA SER A 251 193.705 15.028 -0.708 1.00 0.00 C ATOM 1199 C SER A 251 193.122 15.466 -2.052 1.00 0.00 C ATOM 1200 O SER A 251 193.828 16.029 -2.889 1.00 0.00 O ATOM 1201 CB SER A 251 194.196 16.250 0.073 1.00 0.00 C ATOM 1202 OG SER A 251 193.607 16.302 1.361 1.00 0.00 O ATOM 0 H SER A 251 195.643 14.290 -0.366 1.00 0.00 H new ATOM 0 HA SER A 251 192.920 14.532 -0.137 1.00 0.00 H new ATOM 0 HB2 SER A 251 195.281 16.213 0.167 1.00 0.00 H new ATOM 0 HB3 SER A 251 193.954 17.159 -0.478 1.00 0.00 H new ATOM 0 HG SER A 251 193.938 17.090 1.840 1.00 0.00 H new ATOM 1208 N GLN A 252 191.834 15.199 -2.256 1.00 0.00 N ATOM 1209 CA GLN A 252 191.175 15.568 -3.508 1.00 0.00 C ATOM 1210 C GLN A 252 189.661 15.360 -3.444 1.00 0.00 C ATOM 1211 O GLN A 252 188.904 16.083 -4.094 1.00 0.00 O ATOM 1212 CB GLN A 252 191.763 14.759 -4.667 1.00 0.00 C ATOM 1213 CG GLN A 252 192.610 15.588 -5.619 1.00 0.00 C ATOM 1214 CD GLN A 252 191.773 16.406 -6.583 1.00 0.00 C ATOM 1215 OE1 GLN A 252 191.121 17.373 -6.191 1.00 0.00 O ATOM 1216 NE2 GLN A 252 191.785 16.018 -7.853 1.00 0.00 N ATOM 0 H GLN A 252 191.230 14.733 -1.578 1.00 0.00 H new ATOM 0 HA GLN A 252 191.355 16.631 -3.671 1.00 0.00 H new ATOM 0 HB2 GLN A 252 192.372 13.950 -4.263 1.00 0.00 H new ATOM 0 HB3 GLN A 252 190.949 14.297 -5.226 1.00 0.00 H new ATOM 0 HG2 GLN A 252 193.250 16.256 -5.042 1.00 0.00 H new ATOM 0 HG3 GLN A 252 193.267 14.927 -6.185 1.00 0.00 H new ATOM 0 HE21 GLN A 252 192.340 15.210 -8.134 1.00 0.00 H new ATOM 0 HE22 GLN A 252 191.239 16.528 -8.547 1.00 0.00 H new ATOM 1225 N VAL A 253 189.220 14.370 -2.673 1.00 0.00 N ATOM 1226 CA VAL A 253 187.791 14.075 -2.548 1.00 0.00 C ATOM 1227 C VAL A 253 187.107 14.960 -1.506 1.00 0.00 C ATOM 1228 O VAL A 253 185.954 14.732 -1.140 1.00 0.00 O ATOM 1229 CB VAL A 253 187.552 12.602 -2.185 1.00 0.00 C ATOM 1230 CG1 VAL A 253 186.176 12.167 -2.666 1.00 0.00 C ATOM 1231 CG2 VAL A 253 188.639 11.715 -2.782 1.00 0.00 C ATOM 0 H VAL A 253 189.827 13.759 -2.126 1.00 0.00 H new ATOM 0 HA VAL A 253 187.354 14.285 -3.524 1.00 0.00 H new ATOM 0 HB VAL A 253 187.593 12.497 -1.101 1.00 0.00 H new ATOM 0 HG11 VAL A 253 186.013 11.121 -2.405 1.00 0.00 H new ATOM 0 HG12 VAL A 253 185.413 12.783 -2.190 1.00 0.00 H new ATOM 0 HG13 VAL A 253 186.115 12.285 -3.748 1.00 0.00 H new ATOM 0 HG21 VAL A 253 188.450 10.676 -2.512 1.00 0.00 H new ATOM 0 HG22 VAL A 253 188.635 11.815 -3.867 1.00 0.00 H new ATOM 0 HG23 VAL A 253 189.611 12.019 -2.394 1.00 0.00 H new ATOM 1241 N GLY A 254 187.815 15.993 -1.072 1.00 0.00 N ATOM 1242 CA GLY A 254 187.285 16.949 -0.117 1.00 0.00 C ATOM 1243 C GLY A 254 186.691 16.343 1.144 1.00 0.00 C ATOM 1244 O GLY A 254 186.263 17.087 2.027 1.00 0.00 O ATOM 0 H GLY A 254 188.770 16.190 -1.372 1.00 0.00 H new ATOM 0 HA2 GLY A 254 188.084 17.633 0.169 1.00 0.00 H new ATOM 0 HA3 GLY A 254 186.517 17.544 -0.611 1.00 0.00 H new ATOM 1248 N THR A 255 186.650 15.018 1.263 1.00 0.00 N ATOM 1249 CA THR A 255 186.091 14.383 2.456 1.00 0.00 C ATOM 1250 C THR A 255 187.017 13.264 2.923 1.00 0.00 C ATOM 1251 O THR A 255 187.991 12.941 2.243 1.00 0.00 O ATOM 1252 CB THR A 255 184.667 13.854 2.182 1.00 0.00 C ATOM 1253 OG1 THR A 255 183.856 14.017 3.330 1.00 0.00 O ATOM 1254 CG2 THR A 255 184.589 12.387 1.769 1.00 0.00 C ATOM 0 H THR A 255 186.993 14.368 0.556 1.00 0.00 H new ATOM 0 HA THR A 255 186.014 15.125 3.250 1.00 0.00 H new ATOM 0 HB THR A 255 184.316 14.446 1.337 1.00 0.00 H new ATOM 0 HG1 THR A 255 182.960 14.306 3.059 1.00 0.00 H new ATOM 0 HG21 THR A 255 183.548 12.112 1.600 1.00 0.00 H new ATOM 0 HG22 THR A 255 185.158 12.237 0.852 1.00 0.00 H new ATOM 0 HG23 THR A 255 185.005 11.764 2.560 1.00 0.00 H new ATOM 1262 N GLN A 256 186.734 12.685 4.087 1.00 0.00 N ATOM 1263 CA GLN A 256 187.586 11.623 4.606 1.00 0.00 C ATOM 1264 C GLN A 256 186.795 10.390 5.053 1.00 0.00 C ATOM 1265 O GLN A 256 186.205 10.367 6.131 1.00 0.00 O ATOM 1266 CB GLN A 256 188.429 12.147 5.771 1.00 0.00 C ATOM 1267 CG GLN A 256 189.926 11.986 5.560 1.00 0.00 C ATOM 1268 CD GLN A 256 190.671 13.305 5.638 1.00 0.00 C ATOM 1269 OE1 GLN A 256 191.032 13.889 4.616 1.00 0.00 O ATOM 1270 NE2 GLN A 256 190.906 13.781 6.855 1.00 0.00 N ATOM 0 H GLN A 256 185.938 12.928 4.677 1.00 0.00 H new ATOM 0 HA GLN A 256 188.233 11.310 3.787 1.00 0.00 H new ATOM 0 HB2 GLN A 256 188.204 13.202 5.926 1.00 0.00 H new ATOM 0 HB3 GLN A 256 188.140 11.623 6.682 1.00 0.00 H new ATOM 0 HG2 GLN A 256 190.324 11.303 6.311 1.00 0.00 H new ATOM 0 HG3 GLN A 256 190.105 11.529 4.587 1.00 0.00 H new ATOM 0 HE21 GLN A 256 190.589 13.264 7.675 1.00 0.00 H new ATOM 0 HE22 GLN A 256 191.404 14.664 6.970 1.00 0.00 H new ATOM 1279 N GLU A 257 186.831 9.359 4.218 1.00 0.00 N ATOM 1280 CA GLU A 257 186.170 8.086 4.499 1.00 0.00 C ATOM 1281 C GLU A 257 187.047 6.964 3.957 1.00 0.00 C ATOM 1282 O GLU A 257 187.457 7.015 2.797 1.00 0.00 O ATOM 1283 CB GLU A 257 184.782 8.041 3.854 1.00 0.00 C ATOM 1284 CG GLU A 257 183.721 7.411 4.739 1.00 0.00 C ATOM 1285 CD GLU A 257 182.941 8.439 5.536 1.00 0.00 C ATOM 1286 OE1 GLU A 257 183.458 9.559 5.725 1.00 0.00 O1- ATOM 1287 OE2 GLU A 257 181.814 8.123 5.971 1.00 0.00 O ATOM 0 H GLU A 257 187.320 9.380 3.323 1.00 0.00 H new ATOM 0 HA GLU A 257 186.035 7.969 5.574 1.00 0.00 H new ATOM 0 HB2 GLU A 257 184.476 9.056 3.600 1.00 0.00 H new ATOM 0 HB3 GLU A 257 184.842 7.483 2.920 1.00 0.00 H new ATOM 0 HG2 GLU A 257 183.031 6.837 4.120 1.00 0.00 H new ATOM 0 HG3 GLU A 257 184.195 6.709 5.424 1.00 0.00 H new ATOM 1294 N CYS A 258 187.373 5.968 4.780 1.00 0.00 N ATOM 1295 CA CYS A 258 188.245 4.898 4.306 1.00 0.00 C ATOM 1296 C CYS A 258 187.760 3.513 4.707 1.00 0.00 C ATOM 1297 O CYS A 258 187.118 3.332 5.741 1.00 0.00 O ATOM 1298 CB CYS A 258 189.667 5.109 4.825 1.00 0.00 C ATOM 1299 SG CYS A 258 190.259 6.813 4.689 1.00 0.00 S ATOM 0 H CYS A 258 187.058 5.880 5.746 1.00 0.00 H new ATOM 0 HA CYS A 258 188.228 4.944 3.217 1.00 0.00 H new ATOM 0 HB2 CYS A 258 189.710 4.804 5.870 1.00 0.00 H new ATOM 0 HB3 CYS A 258 190.344 4.456 4.274 1.00 0.00 H new ATOM 0 HG CYS A 258 191.445 6.903 5.213 1.00 0.00 H new ATOM 1305 N ALA A 259 188.103 2.539 3.872 1.00 0.00 N ATOM 1306 CA ALA A 259 187.744 1.146 4.111 1.00 0.00 C ATOM 1307 C ALA A 259 188.868 0.238 3.643 1.00 0.00 C ATOM 1308 O ALA A 259 189.686 0.627 2.812 1.00 0.00 O ATOM 1309 CB ALA A 259 186.436 0.809 3.416 1.00 0.00 C ATOM 0 H ALA A 259 188.635 2.691 3.015 1.00 0.00 H new ATOM 0 HA ALA A 259 187.600 0.990 5.180 1.00 0.00 H new ATOM 0 HB1 ALA A 259 186.182 -0.234 3.604 1.00 0.00 H new ATOM 0 HB2 ALA A 259 185.643 1.450 3.801 1.00 0.00 H new ATOM 0 HB3 ALA A 259 186.542 0.969 2.343 1.00 0.00 H new ATOM 1315 N ILE A 260 188.919 -0.963 4.188 1.00 0.00 N ATOM 1316 CA ILE A 260 189.954 -1.918 3.832 1.00 0.00 C ATOM 1317 C ILE A 260 189.330 -3.222 3.367 1.00 0.00 C ATOM 1318 O ILE A 260 188.344 -3.683 3.934 1.00 0.00 O ATOM 1319 CB ILE A 260 190.910 -2.194 5.011 1.00 0.00 C ATOM 1320 CG1 ILE A 260 191.226 -0.897 5.761 1.00 0.00 C ATOM 1321 CG2 ILE A 260 192.193 -2.839 4.509 1.00 0.00 C ATOM 1322 CD1 ILE A 260 192.147 -1.093 6.946 1.00 0.00 C ATOM 0 H ILE A 260 188.253 -1.302 4.882 1.00 0.00 H new ATOM 0 HA ILE A 260 190.535 -1.479 3.021 1.00 0.00 H new ATOM 0 HB ILE A 260 190.419 -2.881 5.701 1.00 0.00 H new ATOM 0 HG12 ILE A 260 191.683 -0.189 5.069 1.00 0.00 H new ATOM 0 HG13 ILE A 260 190.294 -0.450 6.106 1.00 0.00 H new ATOM 0 HG21 ILE A 260 192.859 -3.028 5.351 1.00 0.00 H new ATOM 0 HG22 ILE A 260 191.957 -3.781 4.014 1.00 0.00 H new ATOM 0 HG23 ILE A 260 192.684 -2.170 3.802 1.00 0.00 H new ATOM 0 HD11 ILE A 260 192.327 -0.133 7.429 1.00 0.00 H new ATOM 0 HD12 ILE A 260 191.684 -1.776 7.658 1.00 0.00 H new ATOM 0 HD13 ILE A 260 193.094 -1.511 6.605 1.00 0.00 H new ATOM 1334 N VAL A 261 189.898 -3.796 2.321 1.00 0.00 N ATOM 1335 CA VAL A 261 189.390 -5.035 1.756 1.00 0.00 C ATOM 1336 C VAL A 261 190.519 -5.969 1.371 1.00 0.00 C ATOM 1337 O VAL A 261 191.572 -5.544 0.894 1.00 0.00 O ATOM 1338 CB VAL A 261 188.512 -4.772 0.518 1.00 0.00 C ATOM 1339 CG1 VAL A 261 187.203 -4.111 0.922 1.00 0.00 C ATOM 1340 CG2 VAL A 261 189.260 -3.917 -0.493 1.00 0.00 C ATOM 0 H VAL A 261 190.717 -3.421 1.842 1.00 0.00 H new ATOM 0 HA VAL A 261 188.783 -5.505 2.530 1.00 0.00 H new ATOM 0 HB VAL A 261 188.279 -5.728 0.050 1.00 0.00 H new ATOM 0 HG11 VAL A 261 186.596 -3.933 0.034 1.00 0.00 H new ATOM 0 HG12 VAL A 261 186.662 -4.764 1.607 1.00 0.00 H new ATOM 0 HG13 VAL A 261 187.412 -3.162 1.415 1.00 0.00 H new ATOM 0 HG21 VAL A 261 188.625 -3.741 -1.361 1.00 0.00 H new ATOM 0 HG22 VAL A 261 189.525 -2.963 -0.038 1.00 0.00 H new ATOM 0 HG23 VAL A 261 190.167 -4.434 -0.806 1.00 0.00 H new ATOM 1350 N GLU A 262 190.261 -7.248 1.548 1.00 0.00 N ATOM 1351 CA GLU A 262 191.212 -8.292 1.190 1.00 0.00 C ATOM 1352 C GLU A 262 190.456 -9.412 0.491 1.00 0.00 C ATOM 1353 O GLU A 262 189.682 -10.119 1.129 1.00 0.00 O ATOM 1354 CB GLU A 262 191.922 -8.831 2.435 1.00 0.00 C ATOM 1355 CG GLU A 262 192.569 -7.749 3.285 1.00 0.00 C ATOM 1356 CD GLU A 262 192.124 -7.800 4.734 1.00 0.00 C ATOM 1357 OE1 GLU A 262 191.009 -7.320 5.029 1.00 0.00 O ATOM 1358 OE2 GLU A 262 192.890 -8.318 5.573 1.00 0.00 O1- ATOM 0 H GLU A 262 189.388 -7.598 1.943 1.00 0.00 H new ATOM 0 HA GLU A 262 191.972 -7.880 0.526 1.00 0.00 H new ATOM 0 HB2 GLU A 262 191.203 -9.378 3.044 1.00 0.00 H new ATOM 0 HB3 GLU A 262 192.686 -9.544 2.127 1.00 0.00 H new ATOM 0 HG2 GLU A 262 193.653 -7.855 3.238 1.00 0.00 H new ATOM 0 HG3 GLU A 262 192.326 -6.771 2.869 1.00 0.00 H new ATOM 1365 N PHE A 263 190.645 -9.563 -0.820 1.00 0.00 N ATOM 1366 CA PHE A 263 189.932 -10.591 -1.572 1.00 0.00 C ATOM 1367 C PHE A 263 190.748 -11.870 -1.711 1.00 0.00 C ATOM 1368 O PHE A 263 191.864 -11.973 -1.206 1.00 0.00 O ATOM 1369 CB PHE A 263 189.562 -10.066 -2.961 1.00 0.00 C ATOM 1370 CG PHE A 263 188.974 -8.683 -2.948 1.00 0.00 C ATOM 1371 CD1 PHE A 263 189.796 -7.567 -2.968 1.00 0.00 C ATOM 1372 CD2 PHE A 263 187.600 -8.500 -2.919 1.00 0.00 C ATOM 1373 CE1 PHE A 263 189.258 -6.294 -2.960 1.00 0.00 C ATOM 1374 CE2 PHE A 263 187.059 -7.230 -2.912 1.00 0.00 C ATOM 1375 CZ PHE A 263 187.888 -6.126 -2.932 1.00 0.00 C ATOM 0 H PHE A 263 191.280 -8.992 -1.377 1.00 0.00 H new ATOM 0 HA PHE A 263 189.028 -10.831 -1.013 1.00 0.00 H new ATOM 0 HB2 PHE A 263 190.453 -10.066 -3.589 1.00 0.00 H new ATOM 0 HB3 PHE A 263 188.848 -10.750 -3.420 1.00 0.00 H new ATOM 0 HD1 PHE A 263 190.868 -7.694 -2.990 1.00 0.00 H new ATOM 0 HD2 PHE A 263 186.946 -9.360 -2.902 1.00 0.00 H new ATOM 0 HE1 PHE A 263 189.908 -5.432 -2.976 1.00 0.00 H new ATOM 0 HE2 PHE A 263 185.987 -7.100 -2.891 1.00 0.00 H new ATOM 0 HZ PHE A 263 187.465 -5.132 -2.926 1.00 0.00 H new ATOM 1385 N GLU A 264 190.162 -12.844 -2.401 1.00 0.00 N ATOM 1386 CA GLU A 264 190.800 -14.135 -2.620 1.00 0.00 C ATOM 1387 C GLU A 264 192.087 -14.011 -3.434 1.00 0.00 C ATOM 1388 O GLU A 264 192.909 -14.927 -3.434 1.00 0.00 O ATOM 1389 CB GLU A 264 189.830 -15.083 -3.327 1.00 0.00 C ATOM 1390 CG GLU A 264 189.861 -16.503 -2.784 1.00 0.00 C ATOM 1391 CD GLU A 264 188.517 -16.952 -2.244 1.00 0.00 C ATOM 1392 OE1 GLU A 264 187.574 -17.102 -3.050 1.00 0.00 O1- ATOM 1393 OE2 GLU A 264 188.407 -17.154 -1.017 1.00 0.00 O ATOM 0 H GLU A 264 189.236 -12.760 -2.821 1.00 0.00 H new ATOM 0 HA GLU A 264 191.066 -14.537 -1.643 1.00 0.00 H new ATOM 0 HB2 GLU A 264 188.818 -14.689 -3.234 1.00 0.00 H new ATOM 0 HB3 GLU A 264 190.067 -15.105 -4.391 1.00 0.00 H new ATOM 0 HG2 GLU A 264 190.176 -17.183 -3.575 1.00 0.00 H new ATOM 0 HG3 GLU A 264 190.607 -16.569 -1.992 1.00 0.00 H new ATOM 1400 N GLU A 265 192.273 -12.888 -4.128 1.00 0.00 N ATOM 1401 CA GLU A 265 193.474 -12.694 -4.926 1.00 0.00 C ATOM 1402 C GLU A 265 193.650 -11.232 -5.318 1.00 0.00 C ATOM 1403 O GLU A 265 192.714 -10.585 -5.792 1.00 0.00 O ATOM 1404 CB GLU A 265 193.420 -13.566 -6.182 1.00 0.00 C ATOM 1405 CG GLU A 265 194.003 -14.955 -5.985 1.00 0.00 C ATOM 1406 CD GLU A 265 194.795 -15.432 -7.188 1.00 0.00 C ATOM 1407 OE1 GLU A 265 194.342 -15.198 -8.327 1.00 0.00 O1- ATOM 1408 OE2 GLU A 265 195.869 -16.039 -6.989 1.00 0.00 O ATOM 0 H GLU A 265 191.614 -12.110 -4.152 1.00 0.00 H new ATOM 0 HA GLU A 265 194.330 -12.988 -4.318 1.00 0.00 H new ATOM 0 HB2 GLU A 265 192.383 -13.659 -6.505 1.00 0.00 H new ATOM 0 HB3 GLU A 265 193.960 -13.065 -6.985 1.00 0.00 H new ATOM 0 HG2 GLU A 265 194.649 -14.953 -5.107 1.00 0.00 H new ATOM 0 HG3 GLU A 265 193.195 -15.659 -5.784 1.00 0.00 H new ATOM 1415 N VAL A 266 194.865 -10.720 -5.136 1.00 0.00 N ATOM 1416 CA VAL A 266 195.177 -9.340 -5.488 1.00 0.00 C ATOM 1417 C VAL A 266 194.787 -9.054 -6.933 1.00 0.00 C ATOM 1418 O VAL A 266 194.533 -7.911 -7.311 1.00 0.00 O ATOM 1419 CB VAL A 266 196.676 -9.044 -5.307 1.00 0.00 C ATOM 1420 CG1 VAL A 266 197.514 -9.906 -6.240 1.00 0.00 C ATOM 1421 CG2 VAL A 266 196.960 -7.567 -5.533 1.00 0.00 C ATOM 0 H VAL A 266 195.650 -11.242 -4.746 1.00 0.00 H new ATOM 0 HA VAL A 266 194.605 -8.697 -4.819 1.00 0.00 H new ATOM 0 HB VAL A 266 196.952 -9.291 -4.282 1.00 0.00 H new ATOM 0 HG11 VAL A 266 198.570 -9.679 -6.094 1.00 0.00 H new ATOM 0 HG12 VAL A 266 197.335 -10.959 -6.021 1.00 0.00 H new ATOM 0 HG13 VAL A 266 197.238 -9.698 -7.274 1.00 0.00 H new ATOM 0 HG21 VAL A 266 198.025 -7.377 -5.401 1.00 0.00 H new ATOM 0 HG22 VAL A 266 196.665 -7.291 -6.545 1.00 0.00 H new ATOM 0 HG23 VAL A 266 196.394 -6.974 -4.815 1.00 0.00 H new ATOM 1431 N GLU A 267 194.731 -10.114 -7.730 1.00 0.00 N ATOM 1432 CA GLU A 267 194.362 -10.007 -9.132 1.00 0.00 C ATOM 1433 C GLU A 267 192.947 -9.488 -9.235 1.00 0.00 C ATOM 1434 O GLU A 267 192.675 -8.533 -9.963 1.00 0.00 O ATOM 1435 CB GLU A 267 194.476 -11.362 -9.830 1.00 0.00 C ATOM 1436 CG GLU A 267 195.856 -11.635 -10.407 1.00 0.00 C ATOM 1437 CD GLU A 267 195.992 -11.160 -11.841 1.00 0.00 C ATOM 1438 OE1 GLU A 267 196.358 -9.983 -12.044 1.00 0.00 O1- ATOM 1439 OE2 GLU A 267 195.734 -11.965 -12.760 1.00 0.00 O ATOM 0 H GLU A 267 194.939 -11.064 -7.424 1.00 0.00 H new ATOM 0 HA GLU A 267 195.045 -9.315 -9.625 1.00 0.00 H new ATOM 0 HB2 GLU A 267 194.226 -12.150 -9.119 1.00 0.00 H new ATOM 0 HB3 GLU A 267 193.740 -11.411 -10.632 1.00 0.00 H new ATOM 0 HG2 GLU A 267 196.608 -11.141 -9.791 1.00 0.00 H new ATOM 0 HG3 GLU A 267 196.060 -12.705 -10.361 1.00 0.00 H new ATOM 1446 N ALA A 268 192.042 -10.113 -8.484 1.00 0.00 N ATOM 1447 CA ALA A 268 190.657 -9.688 -8.481 1.00 0.00 C ATOM 1448 C ALA A 268 190.595 -8.183 -8.281 1.00 0.00 C ATOM 1449 O ALA A 268 189.922 -7.472 -9.026 1.00 0.00 O ATOM 1450 CB ALA A 268 189.877 -10.409 -7.392 1.00 0.00 C ATOM 0 H ALA A 268 192.247 -10.907 -7.878 1.00 0.00 H new ATOM 0 HA ALA A 268 190.201 -9.941 -9.438 1.00 0.00 H new ATOM 0 HB1 ALA A 268 188.839 -10.076 -7.406 1.00 0.00 H new ATOM 0 HB2 ALA A 268 189.915 -11.484 -7.568 1.00 0.00 H new ATOM 0 HB3 ALA A 268 190.317 -10.184 -6.420 1.00 0.00 H new ATOM 1456 N ALA A 269 191.292 -7.706 -7.252 1.00 0.00 N ATOM 1457 CA ALA A 269 191.305 -6.280 -6.935 1.00 0.00 C ATOM 1458 C ALA A 269 191.961 -5.445 -8.036 1.00 0.00 C ATOM 1459 O ALA A 269 191.555 -4.311 -8.283 1.00 0.00 O ATOM 1460 CB ALA A 269 192.010 -6.049 -5.606 1.00 0.00 C ATOM 0 H ALA A 269 191.853 -8.283 -6.626 1.00 0.00 H new ATOM 0 HA ALA A 269 190.268 -5.953 -6.860 1.00 0.00 H new ATOM 0 HB1 ALA A 269 192.015 -4.983 -5.377 1.00 0.00 H new ATOM 0 HB2 ALA A 269 191.484 -6.587 -4.817 1.00 0.00 H new ATOM 0 HB3 ALA A 269 193.036 -6.411 -5.671 1.00 0.00 H new ATOM 1466 N ILE A 270 192.980 -5.998 -8.688 1.00 0.00 N ATOM 1467 CA ILE A 270 193.684 -5.279 -9.750 1.00 0.00 C ATOM 1468 C ILE A 270 192.711 -4.750 -10.803 1.00 0.00 C ATOM 1469 O ILE A 270 192.772 -3.581 -11.183 1.00 0.00 O ATOM 1470 CB ILE A 270 194.749 -6.174 -10.428 1.00 0.00 C ATOM 1471 CG1 ILE A 270 195.960 -6.341 -9.508 1.00 0.00 C ATOM 1472 CG2 ILE A 270 195.183 -5.592 -11.768 1.00 0.00 C ATOM 1473 CD1 ILE A 270 196.786 -7.571 -9.813 1.00 0.00 C ATOM 0 H ILE A 270 193.336 -6.936 -8.503 1.00 0.00 H new ATOM 0 HA ILE A 270 194.186 -4.433 -9.281 1.00 0.00 H new ATOM 0 HB ILE A 270 194.303 -7.152 -10.612 1.00 0.00 H new ATOM 0 HG12 ILE A 270 196.594 -5.458 -9.591 1.00 0.00 H new ATOM 0 HG13 ILE A 270 195.617 -6.391 -8.475 1.00 0.00 H new ATOM 0 HG21 ILE A 270 195.932 -6.242 -12.221 1.00 0.00 H new ATOM 0 HG22 ILE A 270 194.319 -5.517 -12.429 1.00 0.00 H new ATOM 0 HG23 ILE A 270 195.609 -4.601 -11.613 1.00 0.00 H new ATOM 0 HD11 ILE A 270 197.627 -7.625 -9.122 1.00 0.00 H new ATOM 0 HD12 ILE A 270 196.167 -8.462 -9.702 1.00 0.00 H new ATOM 0 HD13 ILE A 270 197.159 -7.514 -10.835 1.00 0.00 H new ATOM 1485 N LYS A 271 191.818 -5.612 -11.268 1.00 0.00 N ATOM 1486 CA LYS A 271 190.840 -5.223 -12.276 1.00 0.00 C ATOM 1487 C LYS A 271 189.680 -4.448 -11.649 1.00 0.00 C ATOM 1488 O LYS A 271 188.985 -3.696 -12.334 1.00 0.00 O ATOM 1489 CB LYS A 271 190.313 -6.463 -13.003 1.00 0.00 C ATOM 1490 CG LYS A 271 190.482 -6.400 -14.513 1.00 0.00 C ATOM 1491 CD LYS A 271 189.545 -5.378 -15.138 1.00 0.00 C ATOM 1492 CE LYS A 271 190.291 -4.126 -15.573 1.00 0.00 C ATOM 1493 NZ LYS A 271 190.941 -4.299 -16.901 1.00 0.00 N1+ ATOM 0 H LYS A 271 191.750 -6.583 -10.965 1.00 0.00 H new ATOM 0 HA LYS A 271 191.335 -4.569 -12.994 1.00 0.00 H new ATOM 0 HB2 LYS A 271 190.831 -7.344 -12.624 1.00 0.00 H new ATOM 0 HB3 LYS A 271 189.256 -6.590 -12.769 1.00 0.00 H new ATOM 0 HG2 LYS A 271 191.514 -6.144 -14.754 1.00 0.00 H new ATOM 0 HG3 LYS A 271 190.289 -7.383 -14.943 1.00 0.00 H new ATOM 0 HD2 LYS A 271 189.044 -5.821 -15.999 1.00 0.00 H new ATOM 0 HD3 LYS A 271 188.769 -5.109 -14.421 1.00 0.00 H new ATOM 0 HE2 LYS A 271 189.597 -3.286 -15.615 1.00 0.00 H new ATOM 0 HE3 LYS A 271 191.047 -3.877 -14.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 191.439 -3.423 -17.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 191.622 -5.084 -16.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 190.217 -4.511 -17.617 1.00 0.00 H new ATOM 1507 N ALA A 272 189.470 -4.643 -10.351 1.00 0.00 N ATOM 1508 CA ALA A 272 188.385 -3.972 -9.645 1.00 0.00 C ATOM 1509 C ALA A 272 188.747 -2.542 -9.257 1.00 0.00 C ATOM 1510 O ALA A 272 187.992 -1.609 -9.530 1.00 0.00 O ATOM 1511 CB ALA A 272 187.998 -4.766 -8.408 1.00 0.00 C ATOM 0 H ALA A 272 190.036 -5.259 -9.768 1.00 0.00 H new ATOM 0 HA ALA A 272 187.536 -3.919 -10.327 1.00 0.00 H new ATOM 0 HB1 ALA A 272 187.187 -4.257 -7.888 1.00 0.00 H new ATOM 0 HB2 ALA A 272 187.670 -5.763 -8.703 1.00 0.00 H new ATOM 0 HB3 ALA A 272 188.859 -4.849 -7.745 1.00 0.00 H new ATOM 1517 N HIS A 273 189.898 -2.369 -8.612 1.00 0.00 N ATOM 1518 CA HIS A 273 190.333 -1.043 -8.189 1.00 0.00 C ATOM 1519 C HIS A 273 190.486 -0.116 -9.390 1.00 0.00 C ATOM 1520 O HIS A 273 189.933 0.982 -9.406 1.00 0.00 O ATOM 1521 CB HIS A 273 191.638 -1.129 -7.381 1.00 0.00 C ATOM 1522 CG HIS A 273 192.891 -0.995 -8.194 1.00 0.00 C ATOM 1523 ND1 HIS A 273 193.609 0.180 -8.284 1.00 0.00 N ATOM 1524 CD2 HIS A 273 193.556 -1.896 -8.951 1.00 0.00 C ATOM 1525 CE1 HIS A 273 194.660 -0.006 -9.061 1.00 0.00 C ATOM 1526 NE2 HIS A 273 194.652 -1.259 -9.479 1.00 0.00 N ATOM 0 H HIS A 273 190.541 -3.124 -8.373 1.00 0.00 H new ATOM 0 HA HIS A 273 189.566 -0.622 -7.539 1.00 0.00 H new ATOM 0 HB2 HIS A 273 191.630 -0.348 -6.620 1.00 0.00 H new ATOM 0 HB3 HIS A 273 191.662 -2.084 -6.857 1.00 0.00 H new ATOM 0 HD2 HIS A 273 193.277 -2.927 -9.111 1.00 0.00 H new ATOM 0 HE1 HIS A 273 195.400 0.739 -9.312 1.00 0.00 H new ATOM 0 HE2 HIS A 273 195.346 -1.684 -10.094 1.00 0.00 H new ATOM 1535 N GLU A 274 191.229 -0.568 -10.400 1.00 0.00 N ATOM 1536 CA GLU A 274 191.444 0.224 -11.607 1.00 0.00 C ATOM 1537 C GLU A 274 190.112 0.689 -12.186 1.00 0.00 C ATOM 1538 O GLU A 274 189.959 1.851 -12.561 1.00 0.00 O ATOM 1539 CB GLU A 274 192.215 -0.592 -12.648 1.00 0.00 C ATOM 1540 CG GLU A 274 193.478 0.094 -13.144 1.00 0.00 C ATOM 1541 CD GLU A 274 194.668 -0.844 -13.201 1.00 0.00 C ATOM 1542 OE1 GLU A 274 195.210 -1.181 -12.127 1.00 0.00 O1- ATOM 1543 OE2 GLU A 274 195.059 -1.240 -14.319 1.00 0.00 O ATOM 0 H GLU A 274 191.691 -1.477 -10.405 1.00 0.00 H new ATOM 0 HA GLU A 274 192.033 1.102 -11.342 1.00 0.00 H new ATOM 0 HB2 GLU A 274 192.481 -1.557 -12.217 1.00 0.00 H new ATOM 0 HB3 GLU A 274 191.562 -0.791 -13.498 1.00 0.00 H new ATOM 0 HG2 GLU A 274 193.297 0.506 -14.137 1.00 0.00 H new ATOM 0 HG3 GLU A 274 193.713 0.933 -12.489 1.00 0.00 H new ATOM 1550 N PHE A 275 189.146 -0.223 -12.241 1.00 0.00 N ATOM 1551 CA PHE A 275 187.823 0.100 -12.757 1.00 0.00 C ATOM 1552 C PHE A 275 187.104 1.051 -11.802 1.00 0.00 C ATOM 1553 O PHE A 275 186.259 1.844 -12.217 1.00 0.00 O ATOM 1554 CB PHE A 275 187.009 -1.186 -12.966 1.00 0.00 C ATOM 1555 CG PHE A 275 185.550 -1.062 -12.616 1.00 0.00 C ATOM 1556 CD1 PHE A 275 184.660 -0.470 -13.497 1.00 0.00 C ATOM 1557 CD2 PHE A 275 185.075 -1.534 -11.404 1.00 0.00 C ATOM 1558 CE1 PHE A 275 183.321 -0.351 -13.175 1.00 0.00 C ATOM 1559 CE2 PHE A 275 183.737 -1.418 -11.076 1.00 0.00 C ATOM 1560 CZ PHE A 275 182.859 -0.826 -11.963 1.00 0.00 C ATOM 0 H PHE A 275 189.256 -1.190 -11.935 1.00 0.00 H new ATOM 0 HA PHE A 275 187.928 0.598 -13.721 1.00 0.00 H new ATOM 0 HB2 PHE A 275 187.095 -1.491 -14.009 1.00 0.00 H new ATOM 0 HB3 PHE A 275 187.448 -1.981 -12.364 1.00 0.00 H new ATOM 0 HD1 PHE A 275 185.016 -0.097 -14.446 1.00 0.00 H new ATOM 0 HD2 PHE A 275 185.757 -1.998 -10.707 1.00 0.00 H new ATOM 0 HE1 PHE A 275 182.637 0.113 -13.870 1.00 0.00 H new ATOM 0 HE2 PHE A 275 183.379 -1.790 -10.127 1.00 0.00 H new ATOM 0 HZ PHE A 275 181.813 -0.735 -11.709 1.00 0.00 H new ATOM 1570 N MET A 276 187.448 0.966 -10.520 1.00 0.00 N ATOM 1571 CA MET A 276 186.842 1.819 -9.507 1.00 0.00 C ATOM 1572 C MET A 276 187.420 3.230 -9.564 1.00 0.00 C ATOM 1573 O MET A 276 186.684 4.214 -9.484 1.00 0.00 O ATOM 1574 CB MET A 276 187.055 1.224 -8.112 1.00 0.00 C ATOM 1575 CG MET A 276 186.319 1.975 -7.012 1.00 0.00 C ATOM 1576 SD MET A 276 185.530 0.872 -5.822 1.00 0.00 S ATOM 1577 CE MET A 276 185.884 1.721 -4.285 1.00 0.00 C ATOM 0 H MET A 276 188.144 0.314 -10.160 1.00 0.00 H new ATOM 0 HA MET A 276 185.773 1.876 -9.711 1.00 0.00 H new ATOM 0 HB2 MET A 276 186.725 0.185 -8.115 1.00 0.00 H new ATOM 0 HB3 MET A 276 188.121 1.219 -7.887 1.00 0.00 H new ATOM 0 HG2 MET A 276 187.021 2.624 -6.489 1.00 0.00 H new ATOM 0 HG3 MET A 276 185.563 2.619 -7.461 1.00 0.00 H new ATOM 0 HE1 MET A 276 185.146 1.438 -3.535 1.00 0.00 H new ATOM 0 HE2 MET A 276 186.879 1.444 -3.937 1.00 0.00 H new ATOM 0 HE3 MET A 276 185.843 2.798 -4.447 1.00 0.00 H new ATOM 1587 N ILE A 277 188.741 3.326 -9.699 1.00 0.00 N ATOM 1588 CA ILE A 277 189.404 4.624 -9.760 1.00 0.00 C ATOM 1589 C ILE A 277 189.105 5.342 -11.071 1.00 0.00 C ATOM 1590 O ILE A 277 188.869 6.549 -11.081 1.00 0.00 O ATOM 1591 CB ILE A 277 190.932 4.508 -9.582 1.00 0.00 C ATOM 1592 CG1 ILE A 277 191.507 3.368 -10.425 1.00 0.00 C ATOM 1593 CG2 ILE A 277 191.279 4.303 -8.115 1.00 0.00 C ATOM 1594 CD1 ILE A 277 193.016 3.393 -10.505 1.00 0.00 C ATOM 0 H ILE A 277 189.369 2.525 -9.768 1.00 0.00 H new ATOM 0 HA ILE A 277 189.003 5.207 -8.931 1.00 0.00 H new ATOM 0 HB ILE A 277 191.380 5.440 -9.927 1.00 0.00 H new ATOM 0 HG12 ILE A 277 191.187 2.415 -10.003 1.00 0.00 H new ATOM 0 HG13 ILE A 277 191.095 3.425 -11.432 1.00 0.00 H new ATOM 0 HG21 ILE A 277 192.360 4.223 -8.005 1.00 0.00 H new ATOM 0 HG22 ILE A 277 190.917 5.151 -7.534 1.00 0.00 H new ATOM 0 HG23 ILE A 277 190.809 3.388 -7.754 1.00 0.00 H new ATOM 0 HD11 ILE A 277 193.362 2.560 -11.116 1.00 0.00 H new ATOM 0 HD12 ILE A 277 193.341 4.332 -10.954 1.00 0.00 H new ATOM 0 HD13 ILE A 277 193.435 3.306 -9.503 1.00 0.00 H new ATOM 1606 N THR A 278 189.110 4.600 -12.173 1.00 0.00 N ATOM 1607 CA THR A 278 188.831 5.186 -13.480 1.00 0.00 C ATOM 1608 C THR A 278 187.426 5.778 -13.508 1.00 0.00 C ATOM 1609 O THR A 278 187.208 6.860 -14.052 1.00 0.00 O ATOM 1610 CB THR A 278 188.984 4.138 -14.584 1.00 0.00 C ATOM 1611 OG1 THR A 278 188.781 4.720 -15.859 1.00 0.00 O ATOM 1612 CG2 THR A 278 188.021 2.981 -14.450 1.00 0.00 C ATOM 0 H THR A 278 189.303 3.598 -12.189 1.00 0.00 H new ATOM 0 HA THR A 278 189.551 5.984 -13.658 1.00 0.00 H new ATOM 0 HB THR A 278 190.000 3.757 -14.480 1.00 0.00 H new ATOM 0 HG1 THR A 278 188.884 4.035 -16.552 1.00 0.00 H new ATOM 0 HG21 THR A 278 188.184 2.276 -15.265 1.00 0.00 H new ATOM 0 HG22 THR A 278 188.186 2.479 -13.497 1.00 0.00 H new ATOM 0 HG23 THR A 278 186.997 3.353 -14.492 1.00 0.00 H new ATOM 1620 N GLU A 279 186.479 5.065 -12.907 1.00 0.00 N ATOM 1621 CA GLU A 279 185.095 5.525 -12.853 1.00 0.00 C ATOM 1622 C GLU A 279 184.934 6.600 -11.783 1.00 0.00 C ATOM 1623 O GLU A 279 184.395 7.676 -12.044 1.00 0.00 O ATOM 1624 CB GLU A 279 184.153 4.351 -12.571 1.00 0.00 C ATOM 1625 CG GLU A 279 183.083 4.164 -13.633 1.00 0.00 C ATOM 1626 CD GLU A 279 181.725 4.672 -13.190 1.00 0.00 C ATOM 1627 OE1 GLU A 279 181.557 5.906 -13.087 1.00 0.00 O ATOM 1628 OE2 GLU A 279 180.829 3.837 -12.947 1.00 0.00 O1- ATOM 0 H GLU A 279 186.644 4.168 -12.451 1.00 0.00 H new ATOM 0 HA GLU A 279 184.836 5.955 -13.820 1.00 0.00 H new ATOM 0 HB2 GLU A 279 184.740 3.436 -12.492 1.00 0.00 H new ATOM 0 HB3 GLU A 279 183.672 4.505 -11.605 1.00 0.00 H new ATOM 0 HG2 GLU A 279 183.383 4.686 -14.541 1.00 0.00 H new ATOM 0 HG3 GLU A 279 183.007 3.106 -13.884 1.00 0.00 H new ATOM 1635 N SER A 280 185.416 6.304 -10.579 1.00 0.00 N ATOM 1636 CA SER A 280 185.339 7.248 -9.467 1.00 0.00 C ATOM 1637 C SER A 280 185.978 8.584 -9.849 1.00 0.00 C ATOM 1638 O SER A 280 185.636 9.629 -9.295 1.00 0.00 O ATOM 1639 CB SER A 280 186.045 6.675 -8.238 1.00 0.00 C ATOM 1640 OG SER A 280 185.804 7.477 -7.095 1.00 0.00 O ATOM 0 H SER A 280 185.864 5.417 -10.348 1.00 0.00 H new ATOM 0 HA SER A 280 184.287 7.414 -9.233 1.00 0.00 H new ATOM 0 HB2 SER A 280 185.696 5.659 -8.054 1.00 0.00 H new ATOM 0 HB3 SER A 280 187.117 6.615 -8.425 1.00 0.00 H new ATOM 0 HG SER A 280 184.941 7.232 -6.700 1.00 0.00 H new ATOM 1646 N GLN A 281 186.917 8.535 -10.794 1.00 0.00 N ATOM 1647 CA GLN A 281 187.623 9.731 -11.255 1.00 0.00 C ATOM 1648 C GLN A 281 186.651 10.826 -11.684 1.00 0.00 C ATOM 1649 O GLN A 281 185.578 10.548 -12.220 1.00 0.00 O ATOM 1650 CB GLN A 281 188.552 9.384 -12.420 1.00 0.00 C ATOM 1651 CG GLN A 281 189.797 10.254 -12.486 1.00 0.00 C ATOM 1652 CD GLN A 281 190.617 10.004 -13.735 1.00 0.00 C ATOM 1653 OE1 GLN A 281 191.226 8.945 -13.891 1.00 0.00 O ATOM 1654 NE2 GLN A 281 190.639 10.981 -14.635 1.00 0.00 N ATOM 0 H GLN A 281 187.208 7.674 -11.258 1.00 0.00 H new ATOM 0 HA GLN A 281 188.212 10.106 -10.418 1.00 0.00 H new ATOM 0 HB2 GLN A 281 188.853 8.340 -12.335 1.00 0.00 H new ATOM 0 HB3 GLN A 281 188.001 9.482 -13.355 1.00 0.00 H new ATOM 0 HG2 GLN A 281 189.505 11.303 -12.452 1.00 0.00 H new ATOM 0 HG3 GLN A 281 190.414 10.066 -11.607 1.00 0.00 H new ATOM 0 HE21 GLN A 281 190.120 11.842 -14.465 1.00 0.00 H new ATOM 0 HE22 GLN A 281 191.175 10.870 -15.496 1.00 0.00 H new ATOM 1663 N GLY A 282 187.042 12.075 -11.445 1.00 0.00 N ATOM 1664 CA GLY A 282 186.212 13.212 -11.807 1.00 0.00 C ATOM 1665 C GLY A 282 185.150 13.520 -10.768 1.00 0.00 C ATOM 1666 O GLY A 282 184.862 14.685 -10.496 1.00 0.00 O ATOM 0 H GLY A 282 187.928 12.321 -11.003 1.00 0.00 H new ATOM 0 HA2 GLY A 282 186.845 14.089 -11.944 1.00 0.00 H new ATOM 0 HA3 GLY A 282 185.730 13.014 -12.765 1.00 0.00 H new ATOM 1670 N LYS A 283 184.578 12.477 -10.176 1.00 0.00 N ATOM 1671 CA LYS A 283 183.558 12.648 -9.153 1.00 0.00 C ATOM 1672 C LYS A 283 184.116 12.321 -7.773 1.00 0.00 C ATOM 1673 O LYS A 283 184.811 11.319 -7.599 1.00 0.00 O ATOM 1674 CB LYS A 283 182.346 11.763 -9.449 1.00 0.00 C ATOM 1675 CG LYS A 283 181.036 12.335 -8.931 1.00 0.00 C ATOM 1676 CD LYS A 283 180.848 12.043 -7.450 1.00 0.00 C ATOM 1677 CE LYS A 283 180.279 13.245 -6.712 1.00 0.00 C ATOM 1678 NZ LYS A 283 179.838 12.892 -5.334 1.00 0.00 N1+ ATOM 0 H LYS A 283 184.805 11.505 -10.388 1.00 0.00 H new ATOM 0 HA LYS A 283 183.243 13.691 -9.163 1.00 0.00 H new ATOM 0 HB2 LYS A 283 182.268 11.616 -10.526 1.00 0.00 H new ATOM 0 HB3 LYS A 283 182.506 10.781 -9.004 1.00 0.00 H new ATOM 0 HG2 LYS A 283 181.018 13.412 -9.096 1.00 0.00 H new ATOM 0 HG3 LYS A 283 180.205 11.912 -9.495 1.00 0.00 H new ATOM 0 HD2 LYS A 283 180.180 11.190 -7.328 1.00 0.00 H new ATOM 0 HD3 LYS A 283 181.805 11.764 -7.009 1.00 0.00 H new ATOM 0 HE2 LYS A 283 181.033 14.031 -6.662 1.00 0.00 H new ATOM 0 HE3 LYS A 283 179.435 13.648 -7.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 178.930 13.356 -5.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 179.724 11.861 -5.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 180.552 13.212 -4.648 1.00 0.00 H new ATOM 1692 N GLU A 284 183.794 13.152 -6.791 1.00 0.00 N ATOM 1693 CA GLU A 284 184.254 12.924 -5.427 1.00 0.00 C ATOM 1694 C GLU A 284 183.417 11.825 -4.781 1.00 0.00 C ATOM 1695 O GLU A 284 182.676 12.070 -3.829 1.00 0.00 O ATOM 1696 CB GLU A 284 184.167 14.214 -4.602 1.00 0.00 C ATOM 1697 CG GLU A 284 182.853 14.963 -4.766 1.00 0.00 C ATOM 1698 CD GLU A 284 182.755 16.171 -3.853 1.00 0.00 C ATOM 1699 OE1 GLU A 284 183.204 17.261 -4.263 1.00 0.00 O1- ATOM 1700 OE2 GLU A 284 182.231 16.025 -2.729 1.00 0.00 O ATOM 0 H GLU A 284 183.219 13.986 -6.912 1.00 0.00 H new ATOM 0 HA GLU A 284 185.297 12.610 -5.456 1.00 0.00 H new ATOM 0 HB2 GLU A 284 184.306 13.970 -3.549 1.00 0.00 H new ATOM 0 HB3 GLU A 284 184.987 14.872 -4.888 1.00 0.00 H new ATOM 0 HG2 GLU A 284 182.749 15.285 -5.802 1.00 0.00 H new ATOM 0 HG3 GLU A 284 182.024 14.286 -4.558 1.00 0.00 H new ATOM 1707 N ASN A 285 183.522 10.615 -5.327 1.00 0.00 N ATOM 1708 CA ASN A 285 182.755 9.481 -4.823 1.00 0.00 C ATOM 1709 C ASN A 285 183.638 8.266 -4.541 1.00 0.00 C ATOM 1710 O ASN A 285 184.865 8.338 -4.603 1.00 0.00 O ATOM 1711 CB ASN A 285 181.670 9.101 -5.834 1.00 0.00 C ATOM 1712 CG ASN A 285 180.296 9.008 -5.204 1.00 0.00 C ATOM 1713 OD1 ASN A 285 179.700 10.021 -4.838 1.00 0.00 O ATOM 1714 ND2 ASN A 285 179.785 7.789 -5.075 1.00 0.00 N ATOM 0 H ASN A 285 184.130 10.396 -6.117 1.00 0.00 H new ATOM 0 HA ASN A 285 182.302 9.786 -3.880 1.00 0.00 H new ATOM 0 HB2 ASN A 285 181.649 9.840 -6.635 1.00 0.00 H new ATOM 0 HB3 ASN A 285 181.922 8.144 -6.290 1.00 0.00 H new ATOM 0 HD21 ASN A 285 178.862 7.664 -4.658 1.00 0.00 H new ATOM 0 HD22 ASN A 285 180.315 6.978 -5.393 1.00 0.00 H new ATOM 1721 N MET A 286 182.978 7.154 -4.228 1.00 0.00 N ATOM 1722 CA MET A 286 183.639 5.885 -3.923 1.00 0.00 C ATOM 1723 C MET A 286 184.839 5.615 -4.825 1.00 0.00 C ATOM 1724 O MET A 286 184.701 5.542 -6.046 1.00 0.00 O ATOM 1725 CB MET A 286 182.640 4.747 -4.091 1.00 0.00 C ATOM 1726 CG MET A 286 183.197 3.383 -3.720 1.00 0.00 C ATOM 1727 SD MET A 286 181.909 2.196 -3.301 1.00 0.00 S ATOM 1728 CE MET A 286 182.503 1.600 -1.721 1.00 0.00 C ATOM 0 H MET A 286 181.960 7.106 -4.178 1.00 0.00 H new ATOM 0 HA MET A 286 184.001 5.949 -2.897 1.00 0.00 H new ATOM 0 HB2 MET A 286 181.764 4.951 -3.475 1.00 0.00 H new ATOM 0 HB3 MET A 286 182.303 4.722 -5.127 1.00 0.00 H new ATOM 0 HG2 MET A 286 183.785 2.996 -4.553 1.00 0.00 H new ATOM 0 HG3 MET A 286 183.876 3.490 -2.874 1.00 0.00 H new ATOM 0 HE1 MET A 286 182.874 0.581 -1.833 1.00 0.00 H new ATOM 0 HE2 MET A 286 183.309 2.244 -1.369 1.00 0.00 H new ATOM 0 HE3 MET A 286 181.688 1.612 -0.998 1.00 0.00 H new ATOM 1738 N LYS A 287 186.009 5.444 -4.219 1.00 0.00 N ATOM 1739 CA LYS A 287 187.230 5.152 -5.004 1.00 0.00 C ATOM 1740 C LYS A 287 188.044 4.020 -4.344 1.00 0.00 C ATOM 1741 O LYS A 287 187.729 3.606 -3.238 1.00 0.00 O ATOM 1742 CB LYS A 287 188.066 6.436 -5.190 1.00 0.00 C ATOM 1743 CG LYS A 287 189.540 6.200 -5.487 1.00 0.00 C ATOM 1744 CD LYS A 287 190.293 7.514 -5.638 1.00 0.00 C ATOM 1745 CE LYS A 287 190.445 7.906 -7.100 1.00 0.00 C ATOM 1746 NZ LYS A 287 189.688 9.146 -7.425 1.00 0.00 N1+ ATOM 0 H LYS A 287 186.150 5.498 -3.210 1.00 0.00 H new ATOM 0 HA LYS A 287 186.940 4.803 -5.995 1.00 0.00 H new ATOM 0 HB2 LYS A 287 187.635 7.019 -6.004 1.00 0.00 H new ATOM 0 HB3 LYS A 287 187.984 7.040 -4.287 1.00 0.00 H new ATOM 0 HG2 LYS A 287 189.985 5.614 -4.683 1.00 0.00 H new ATOM 0 HG3 LYS A 287 189.639 5.615 -6.401 1.00 0.00 H new ATOM 0 HD2 LYS A 287 189.763 8.302 -5.102 1.00 0.00 H new ATOM 0 HD3 LYS A 287 191.278 7.424 -5.180 1.00 0.00 H new ATOM 0 HE2 LYS A 287 191.500 8.055 -7.328 1.00 0.00 H new ATOM 0 HE3 LYS A 287 190.094 7.091 -7.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 189.818 9.379 -8.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 188.677 8.996 -7.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 190.039 9.931 -6.840 1.00 0.00 H new ATOM 1760 N ALA A 288 189.065 3.490 -5.027 1.00 0.00 N ATOM 1761 CA ALA A 288 189.858 2.396 -4.451 1.00 0.00 C ATOM 1762 C ALA A 288 191.352 2.526 -4.767 1.00 0.00 C ATOM 1763 O ALA A 288 191.735 3.149 -5.755 1.00 0.00 O ATOM 1764 CB ALA A 288 189.333 1.057 -4.944 1.00 0.00 C ATOM 0 H ALA A 288 189.357 3.791 -5.957 1.00 0.00 H new ATOM 0 HA ALA A 288 189.753 2.456 -3.368 1.00 0.00 H new ATOM 0 HB1 ALA A 288 189.927 0.252 -4.512 1.00 0.00 H new ATOM 0 HB2 ALA A 288 188.292 0.941 -4.643 1.00 0.00 H new ATOM 0 HB3 ALA A 288 189.403 1.016 -6.031 1.00 0.00 H new ATOM 1770 N VAL A 289 192.192 1.915 -3.923 1.00 0.00 N ATOM 1771 CA VAL A 289 193.642 1.945 -4.120 1.00 0.00 C ATOM 1772 C VAL A 289 194.300 0.713 -3.499 1.00 0.00 C ATOM 1773 O VAL A 289 193.937 0.293 -2.400 1.00 0.00 O ATOM 1774 CB VAL A 289 194.282 3.230 -3.540 1.00 0.00 C ATOM 1775 CG1 VAL A 289 194.499 3.116 -2.037 1.00 0.00 C ATOM 1776 CG2 VAL A 289 195.593 3.535 -4.248 1.00 0.00 C ATOM 0 H VAL A 289 191.891 1.395 -3.099 1.00 0.00 H new ATOM 0 HA VAL A 289 193.815 1.941 -5.196 1.00 0.00 H new ATOM 0 HB VAL A 289 193.590 4.054 -3.712 1.00 0.00 H new ATOM 0 HG11 VAL A 289 194.950 4.036 -1.664 1.00 0.00 H new ATOM 0 HG12 VAL A 289 193.541 2.954 -1.542 1.00 0.00 H new ATOM 0 HG13 VAL A 289 195.162 2.276 -1.828 1.00 0.00 H new ATOM 0 HG21 VAL A 289 196.031 4.441 -3.829 1.00 0.00 H new ATOM 0 HG22 VAL A 289 196.283 2.702 -4.111 1.00 0.00 H new ATOM 0 HG23 VAL A 289 195.407 3.681 -5.312 1.00 0.00 H new ATOM 1786 N LEU A 290 195.259 0.133 -4.215 1.00 0.00 N ATOM 1787 CA LEU A 290 195.956 -1.062 -3.742 1.00 0.00 C ATOM 1788 C LEU A 290 197.143 -0.711 -2.845 1.00 0.00 C ATOM 1789 O LEU A 290 198.081 -0.039 -3.273 1.00 0.00 O ATOM 1790 CB LEU A 290 196.435 -1.892 -4.935 1.00 0.00 C ATOM 1791 CG LEU A 290 195.933 -3.339 -4.962 1.00 0.00 C ATOM 1792 CD1 LEU A 290 195.056 -3.579 -6.182 1.00 0.00 C ATOM 1793 CD2 LEU A 290 197.102 -4.314 -4.943 1.00 0.00 C ATOM 0 H LEU A 290 195.572 0.470 -5.125 1.00 0.00 H new ATOM 0 HA LEU A 290 195.251 -1.643 -3.148 1.00 0.00 H new ATOM 0 HB2 LEU A 290 196.119 -1.397 -5.853 1.00 0.00 H new ATOM 0 HB3 LEU A 290 197.525 -1.902 -4.937 1.00 0.00 H new ATOM 0 HG LEU A 290 195.332 -3.509 -4.069 1.00 0.00 H new ATOM 0 HD11 LEU A 290 194.709 -4.612 -6.183 1.00 0.00 H new ATOM 0 HD12 LEU A 290 194.197 -2.908 -6.151 1.00 0.00 H new ATOM 0 HD13 LEU A 290 195.632 -3.389 -7.087 1.00 0.00 H new ATOM 0 HD21 LEU A 290 196.724 -5.336 -4.963 1.00 0.00 H new ATOM 0 HD22 LEU A 290 197.732 -4.143 -5.816 1.00 0.00 H new ATOM 0 HD23 LEU A 290 197.688 -4.161 -4.037 1.00 0.00 H new ATOM 1805 N ILE A 291 197.096 -1.180 -1.599 1.00 0.00 N ATOM 1806 CA ILE A 291 198.165 -0.930 -0.639 1.00 0.00 C ATOM 1807 C ILE A 291 199.004 -2.186 -0.420 1.00 0.00 C ATOM 1808 O ILE A 291 198.481 -3.300 -0.409 1.00 0.00 O ATOM 1809 CB ILE A 291 197.603 -0.463 0.719 1.00 0.00 C ATOM 1810 CG1 ILE A 291 198.744 -0.189 1.708 1.00 0.00 C ATOM 1811 CG2 ILE A 291 196.641 -1.505 1.275 1.00 0.00 C ATOM 1812 CD1 ILE A 291 198.280 0.036 3.132 1.00 0.00 C ATOM 0 H ILE A 291 196.325 -1.737 -1.232 1.00 0.00 H new ATOM 0 HA ILE A 291 198.790 -0.141 -1.057 1.00 0.00 H new ATOM 0 HB ILE A 291 197.055 0.467 0.571 1.00 0.00 H new ATOM 0 HG12 ILE A 291 199.437 -1.030 1.691 1.00 0.00 H new ATOM 0 HG13 ILE A 291 199.299 0.688 1.374 1.00 0.00 H new ATOM 0 HG21 ILE A 291 196.250 -1.165 2.234 1.00 0.00 H new ATOM 0 HG22 ILE A 291 195.816 -1.648 0.577 1.00 0.00 H new ATOM 0 HG23 ILE A 291 197.167 -2.450 1.412 1.00 0.00 H new ATOM 0 HD11 ILE A 291 199.143 0.223 3.771 1.00 0.00 H new ATOM 0 HD12 ILE A 291 197.611 0.896 3.165 1.00 0.00 H new ATOM 0 HD13 ILE A 291 197.751 -0.849 3.487 1.00 0.00 H new