USER MOD reduce.3.24.130724 H: found=0, std=0, add=734, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 737 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 275 THR OG1 : rot 44:sc= 0.0897 USER MOD Set 1.2: A 277 LYS NZ :NH3+ -164:sc= -0.0105 (180deg=-0.135) USER MOD Set 2.1: A 272 ASN : amide:sc= 0.147 X(o=0.0052,f=-0.2) USER MOD Set 2.2: A 274 TYR OH : rot 143:sc= 0.123 USER MOD Set 2.3: A 287 THR OG1 : rot -70:sc= -0.265 USER MOD Set 3.1: A 246 SER OG : rot 180:sc= -0.0721 USER MOD Set 3.2: A 247 THR OG1 : rot 180:sc= 0.171 USER MOD Set 4.1: A 233 ASN : amide:sc= -0.278 X(o=-0.28,f=-0.074) USER MOD Set 4.2: A 235 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 234 ASN : amide:sc= -0.13 X(o=-0.35,f=-0.49) USER MOD Set 5.2: A 263 ASN : amide:sc= -0.468 K(o=-0.35,f=-2.9!) USER MOD Set 5.3: A 289 SER OG : rot 180:sc= 0.25 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 229 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 230 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 231 SER OG : rot 166:sc= 0.712 USER MOD Single : A 239 GLN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : A 249 GLN : amide:sc= -0.248 X(o=-0.25,f=-0.69) USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 256 GLN : amide:sc= -0.483 X(o=-0.48,f=-0.04) USER MOD Single : A 261 LYS NZ :NH3+ -158:sc= 0.617 (180deg=-0.0739) USER MOD Single : A 262 THR OG1 : rot 180:sc= 0 USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 THR OG1 : rot 180:sc= 0 USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 MET CE :methyl -162:sc= -0.779 (180deg=-1.67) USER MOD Single : A 279 THR OG1 : rot 180:sc= 0 USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 283 LYS NZ :NH3+ 156:sc= 0.219 (180deg=0.0589) USER MOD Single : A 295 SER OG : rot 180:sc= -0.0326 USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 LYS NZ :NH3+ -159:sc= -0.128 (180deg=-0.181) USER MOD Single : A 309 HIS : no HE2:sc= 0.576 K(o=0.58,f=-1.8!) USER MOD Single : A 311 ASN : amide:sc= -0.218 X(o=-0.22,f=0.024) USER MOD Single : A 314 LYS NZ :NH3+ -169:sc= 1.08 (180deg=0.992) USER MOD Single : A 316 SER OG : rot 180:sc= 0 USER MOD Single : A 319 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 227 -1.841 28.114 -0.994 1.00 31.15 N ATOM 2 CA GLY A 227 -0.591 27.331 -0.807 1.00 14.35 C ATOM 3 C GLY A 227 -0.786 26.146 0.119 1.00 60.24 C ATOM 4 O GLY A 227 -1.419 25.159 -0.277 1.00 14.41 O ATOM 0 HA2 GLY A 227 -0.238 26.978 -1.776 1.00 14.35 H new ATOM 0 HA3 GLY A 227 0.185 27.981 -0.403 1.00 14.35 H new ATOM 10 N SER A 228 -0.226 26.270 1.347 1.00 2.34 N ATOM 11 CA SER A 228 -0.271 25.244 2.429 1.00 24.34 C ATOM 12 C SER A 228 0.658 24.046 2.148 1.00 52.44 C ATOM 13 O SER A 228 1.565 23.771 2.930 1.00 14.24 O ATOM 14 CB SER A 228 -1.704 24.767 2.741 1.00 21.45 C ATOM 15 OG SER A 228 -2.552 25.858 3.061 1.00 73.34 O ATOM 0 H SER A 228 0.285 27.108 1.624 1.00 2.34 H new ATOM 0 HA SER A 228 0.104 25.748 3.320 1.00 24.34 H new ATOM 0 HB2 SER A 228 -2.106 24.231 1.881 1.00 21.45 H new ATOM 0 HB3 SER A 228 -1.682 24.064 3.574 1.00 21.45 H new ATOM 0 HG SER A 228 -3.454 25.526 3.252 1.00 73.34 H new ATOM 21 N HIS A 229 0.419 23.341 1.040 1.00 41.43 N ATOM 22 CA HIS A 229 1.299 22.265 0.584 1.00 1.52 C ATOM 23 C HIS A 229 1.992 22.704 -0.705 1.00 51.22 C ATOM 24 O HIS A 229 1.423 23.479 -1.478 1.00 42.42 O ATOM 25 CB HIS A 229 0.525 20.929 0.386 1.00 25.53 C ATOM 26 CG HIS A 229 -0.654 20.982 -0.562 1.00 0.04 C ATOM 27 ND1 HIS A 229 -1.939 21.230 -0.139 1.00 33.42 N ATOM 28 CD2 HIS A 229 -0.732 20.810 -1.905 1.00 11.20 C ATOM 29 CE1 HIS A 229 -2.755 21.209 -1.174 1.00 62.33 C ATOM 30 NE2 HIS A 229 -2.048 20.957 -2.261 1.00 24.53 N ATOM 0 H HIS A 229 -0.387 23.500 0.436 1.00 41.43 H new ATOM 0 HA HIS A 229 2.050 22.074 1.351 1.00 1.52 H new ATOM 0 HB2 HIS A 229 1.225 20.177 0.023 1.00 25.53 H new ATOM 0 HB3 HIS A 229 0.169 20.590 1.359 1.00 25.53 H new ATOM 0 HD2 HIS A 229 0.091 20.597 -2.571 1.00 11.20 H new ATOM 0 HE1 HIS A 229 -3.822 21.371 -1.139 1.00 62.33 H new ATOM 0 HE2 HIS A 229 -2.419 20.884 -3.208 1.00 24.53 H new ATOM 39 N MET A 230 3.204 22.214 -0.936 1.00 2.25 N ATOM 40 CA MET A 230 3.985 22.618 -2.115 1.00 63.14 C ATOM 41 C MET A 230 4.166 21.438 -3.083 1.00 14.23 C ATOM 42 O MET A 230 4.947 21.506 -4.038 1.00 63.13 O ATOM 43 CB MET A 230 5.356 23.168 -1.672 1.00 42.24 C ATOM 44 CG MET A 230 5.276 24.279 -0.622 1.00 2.12 C ATOM 45 SD MET A 230 4.387 25.749 -1.182 1.00 41.11 S ATOM 46 CE MET A 230 5.694 26.662 -2.002 1.00 15.53 C ATOM 0 H MET A 230 3.672 21.540 -0.330 1.00 2.25 H new ATOM 0 HA MET A 230 3.441 23.403 -2.640 1.00 63.14 H new ATOM 0 HB2 MET A 230 5.952 22.348 -1.272 1.00 42.24 H new ATOM 0 HB3 MET A 230 5.883 23.548 -2.547 1.00 42.24 H new ATOM 0 HG2 MET A 230 4.787 23.888 0.270 1.00 2.12 H new ATOM 0 HG3 MET A 230 6.287 24.566 -0.332 1.00 2.12 H new ATOM 0 HE1 MET A 230 5.293 27.595 -2.399 1.00 15.53 H new ATOM 0 HE2 MET A 230 6.487 26.883 -1.288 1.00 15.53 H new ATOM 0 HE3 MET A 230 6.098 26.064 -2.819 1.00 15.53 H new ATOM 56 N SER A 231 3.405 20.369 -2.836 1.00 55.25 N ATOM 57 CA SER A 231 3.507 19.117 -3.587 1.00 54.51 C ATOM 58 C SER A 231 2.168 18.387 -3.615 1.00 52.11 C ATOM 59 O SER A 231 1.449 18.355 -2.607 1.00 64.32 O ATOM 60 CB SER A 231 4.578 18.227 -2.949 1.00 61.32 C ATOM 61 OG SER A 231 4.415 18.172 -1.537 1.00 13.11 O ATOM 0 H SER A 231 2.696 20.349 -2.103 1.00 55.25 H new ATOM 0 HA SER A 231 3.787 19.347 -4.615 1.00 54.51 H new ATOM 0 HB2 SER A 231 4.517 17.222 -3.366 1.00 61.32 H new ATOM 0 HB3 SER A 231 5.569 18.613 -3.190 1.00 61.32 H new ATOM 0 HG SER A 231 4.953 17.437 -1.174 1.00 13.11 H new ATOM 67 N ASP A 232 1.824 17.814 -4.770 1.00 34.42 N ATOM 68 CA ASP A 232 0.624 16.999 -4.889 1.00 23.33 C ATOM 69 C ASP A 232 0.988 15.596 -5.402 1.00 32.15 C ATOM 70 O ASP A 232 0.749 15.229 -6.555 1.00 42.14 O ATOM 71 CB ASP A 232 -0.425 17.690 -5.776 1.00 65.12 C ATOM 72 CG ASP A 232 -1.826 17.141 -5.556 1.00 15.33 C ATOM 73 OD1 ASP A 232 -2.419 17.440 -4.496 1.00 44.14 O ATOM 74 OD2 ASP A 232 -2.334 16.419 -6.435 1.00 62.15 O ATOM 0 H ASP A 232 2.362 17.902 -5.632 1.00 34.42 H new ATOM 0 HA ASP A 232 0.173 16.884 -3.903 1.00 23.33 H new ATOM 0 HB2 ASP A 232 -0.421 18.760 -5.571 1.00 65.12 H new ATOM 0 HB3 ASP A 232 -0.150 17.565 -6.823 1.00 65.12 H new ATOM 79 N ASN A 233 1.666 14.860 -4.527 1.00 13.30 N ATOM 80 CA ASN A 233 2.021 13.455 -4.752 1.00 62.23 C ATOM 81 C ASN A 233 0.927 12.509 -4.225 1.00 22.51 C ATOM 82 O ASN A 233 0.572 12.563 -3.052 1.00 14.42 O ATOM 83 CB ASN A 233 3.387 13.197 -4.062 1.00 42.45 C ATOM 84 CG ASN A 233 3.689 11.740 -3.735 1.00 41.44 C ATOM 85 OD1 ASN A 233 4.208 11.002 -4.572 1.00 10.43 O ATOM 86 ND2 ASN A 233 3.397 11.335 -2.495 1.00 72.14 N ATOM 0 H ASN A 233 1.990 15.223 -3.630 1.00 13.30 H new ATOM 0 HA ASN A 233 2.103 13.254 -5.820 1.00 62.23 H new ATOM 0 HB2 ASN A 233 4.178 13.579 -4.707 1.00 42.45 H new ATOM 0 HB3 ASN A 233 3.423 13.774 -3.138 1.00 42.45 H new ATOM 0 HD21 ASN A 233 3.604 10.378 -2.209 1.00 72.14 H new ATOM 0 HD22 ASN A 233 2.967 11.983 -1.835 1.00 72.14 H new ATOM 93 N ASN A 234 0.360 11.663 -5.085 1.00 33.32 N ATOM 94 CA ASN A 234 -0.531 10.600 -4.593 1.00 14.30 C ATOM 95 C ASN A 234 0.259 9.316 -4.318 1.00 44.23 C ATOM 96 O ASN A 234 0.655 8.609 -5.240 1.00 61.44 O ATOM 97 CB ASN A 234 -1.668 10.313 -5.610 1.00 74.03 C ATOM 98 CG ASN A 234 -1.338 10.705 -7.057 1.00 41.34 C ATOM 99 OD1 ASN A 234 -1.697 11.787 -7.502 1.00 13.15 O ATOM 100 ND2 ASN A 234 -0.619 9.857 -7.789 1.00 10.31 N ATOM 0 H ASN A 234 0.492 11.685 -6.096 1.00 33.32 H new ATOM 0 HA ASN A 234 -0.978 10.946 -3.661 1.00 14.30 H new ATOM 0 HB2 ASN A 234 -1.906 9.250 -5.580 1.00 74.03 H new ATOM 0 HB3 ASN A 234 -2.564 10.849 -5.296 1.00 74.03 H new ATOM 0 HD21 ASN A 234 -0.355 10.103 -8.743 1.00 10.31 H new ATOM 0 HD22 ASN A 234 -0.332 8.961 -7.396 1.00 10.31 H new ATOM 107 N THR A 235 0.505 9.032 -3.037 1.00 51.14 N ATOM 108 CA THR A 235 1.031 7.737 -2.580 1.00 41.32 C ATOM 109 C THR A 235 0.400 7.381 -1.221 1.00 31.25 C ATOM 110 O THR A 235 0.046 8.289 -0.464 1.00 30.11 O ATOM 111 CB THR A 235 2.588 7.751 -2.480 1.00 24.41 C ATOM 112 OG1 THR A 235 3.160 8.357 -3.645 1.00 3.23 O ATOM 113 CG2 THR A 235 3.161 6.346 -2.376 1.00 60.30 C ATOM 0 H THR A 235 0.345 9.697 -2.280 1.00 51.14 H new ATOM 0 HA THR A 235 0.765 6.977 -3.314 1.00 41.32 H new ATOM 0 HB THR A 235 2.834 8.317 -1.582 1.00 24.41 H new ATOM 0 HG1 THR A 235 4.137 8.360 -3.566 1.00 3.23 H new ATOM 0 HG21 THR A 235 4.248 6.400 -2.308 1.00 60.30 H new ATOM 0 HG22 THR A 235 2.766 5.857 -1.486 1.00 60.30 H new ATOM 0 HG23 THR A 235 2.881 5.772 -3.259 1.00 60.30 H new ATOM 121 N ILE A 236 0.220 6.089 -0.913 1.00 61.42 N ATOM 122 CA ILE A 236 -0.078 5.670 0.461 1.00 33.15 C ATOM 123 C ILE A 236 0.971 4.661 0.956 1.00 10.20 C ATOM 124 O ILE A 236 1.398 3.776 0.204 1.00 11.40 O ATOM 125 CB ILE A 236 -1.532 5.108 0.671 1.00 53.14 C ATOM 126 CG1 ILE A 236 -1.773 3.776 -0.078 1.00 5.12 C ATOM 127 CG2 ILE A 236 -2.571 6.157 0.284 1.00 43.40 C ATOM 128 CD1 ILE A 236 -3.217 3.302 -0.117 1.00 40.53 C ATOM 0 H ILE A 236 0.275 5.326 -1.588 1.00 61.42 H new ATOM 0 HA ILE A 236 -0.029 6.578 1.061 1.00 33.15 H new ATOM 0 HB ILE A 236 -1.639 4.884 1.732 1.00 53.14 H new ATOM 0 HG12 ILE A 236 -1.416 3.885 -1.102 1.00 5.12 H new ATOM 0 HG13 ILE A 236 -1.166 3.001 0.390 1.00 5.12 H new ATOM 0 HG21 ILE A 236 -3.571 5.751 0.435 1.00 43.40 H new ATOM 0 HG22 ILE A 236 -2.441 7.044 0.904 1.00 43.40 H new ATOM 0 HG23 ILE A 236 -2.443 6.426 -0.765 1.00 43.40 H new ATOM 0 HD11 ILE A 236 -3.277 2.361 -0.665 1.00 40.53 H new ATOM 0 HD12 ILE A 236 -3.579 3.153 0.900 1.00 40.53 H new ATOM 0 HD13 ILE A 236 -3.833 4.051 -0.615 1.00 40.53 H new ATOM 140 N PHE A 237 1.413 4.837 2.208 1.00 52.42 N ATOM 141 CA PHE A 237 2.407 3.947 2.829 1.00 42.43 C ATOM 142 C PHE A 237 1.710 2.981 3.759 1.00 61.24 C ATOM 143 O PHE A 237 0.992 3.391 4.651 1.00 23.41 O ATOM 144 CB PHE A 237 3.448 4.735 3.646 1.00 10.34 C ATOM 145 CG PHE A 237 4.874 4.229 3.508 1.00 75.03 C ATOM 146 CD1 PHE A 237 5.165 2.871 3.539 1.00 53.34 C ATOM 147 CD2 PHE A 237 5.921 5.121 3.324 1.00 74.04 C ATOM 148 CE1 PHE A 237 6.459 2.417 3.392 1.00 61.40 C ATOM 149 CE2 PHE A 237 7.220 4.671 3.174 1.00 10.20 C ATOM 150 CZ PHE A 237 7.490 3.317 3.207 1.00 32.34 C ATOM 0 H PHE A 237 1.096 5.593 2.816 1.00 52.42 H new ATOM 0 HA PHE A 237 2.918 3.417 2.025 1.00 42.43 H new ATOM 0 HB2 PHE A 237 3.416 5.780 3.339 1.00 10.34 H new ATOM 0 HB3 PHE A 237 3.165 4.703 4.698 1.00 10.34 H new ATOM 0 HD1 PHE A 237 4.365 2.159 3.680 1.00 53.34 H new ATOM 0 HD2 PHE A 237 5.719 6.182 3.298 1.00 74.04 H new ATOM 0 HE1 PHE A 237 6.666 1.357 3.422 1.00 61.40 H new ATOM 0 HE2 PHE A 237 8.023 5.378 3.031 1.00 10.20 H new ATOM 0 HZ PHE A 237 8.504 2.963 3.089 1.00 32.34 H new ATOM 160 N VAL A 238 1.939 1.704 3.552 1.00 2.43 N ATOM 161 CA VAL A 238 1.317 0.677 4.358 1.00 10.41 C ATOM 162 C VAL A 238 2.346 -0.181 5.078 1.00 73.34 C ATOM 163 O VAL A 238 3.432 -0.462 4.563 1.00 14.25 O ATOM 164 CB VAL A 238 0.322 -0.195 3.546 1.00 32.42 C ATOM 165 CG1 VAL A 238 -1.063 0.409 3.608 1.00 74.12 C ATOM 166 CG2 VAL A 238 0.735 -0.299 2.092 1.00 42.12 C ATOM 0 H VAL A 238 2.559 1.349 2.824 1.00 2.43 H new ATOM 0 HA VAL A 238 0.734 1.197 5.118 1.00 10.41 H new ATOM 0 HB VAL A 238 0.325 -1.191 3.988 1.00 32.42 H new ATOM 0 HG11 VAL A 238 -1.755 -0.209 3.036 1.00 74.12 H new ATOM 0 HG12 VAL A 238 -1.393 0.457 4.646 1.00 74.12 H new ATOM 0 HG13 VAL A 238 -1.041 1.414 3.187 1.00 74.12 H new ATOM 0 HG21 VAL A 238 0.016 -0.916 1.553 1.00 42.12 H new ATOM 0 HG22 VAL A 238 0.762 0.697 1.649 1.00 42.12 H new ATOM 0 HG23 VAL A 238 1.724 -0.752 2.026 1.00 42.12 H new ATOM 176 N GLN A 239 1.979 -0.556 6.289 1.00 41.02 N ATOM 177 CA GLN A 239 2.825 -1.304 7.191 1.00 13.13 C ATOM 178 C GLN A 239 2.057 -2.526 7.692 1.00 44.42 C ATOM 179 O GLN A 239 0.852 -2.453 7.879 1.00 11.33 O ATOM 180 CB GLN A 239 3.196 -0.381 8.366 1.00 13.42 C ATOM 181 CG GLN A 239 4.109 -0.984 9.428 1.00 21.23 C ATOM 182 CD GLN A 239 5.512 -1.243 8.929 1.00 10.20 C ATOM 183 OE1 GLN A 239 5.756 -2.446 8.442 1.00 22.21 O flip ATOM 184 NE2 GLN A 239 6.379 -0.378 9.013 1.00 11.35 N flip ATOM 0 H GLN A 239 1.061 -0.342 6.679 1.00 41.02 H new ATOM 0 HA GLN A 239 3.732 -1.644 6.691 1.00 13.13 H new ATOM 0 HB2 GLN A 239 3.679 0.510 7.964 1.00 13.42 H new ATOM 0 HB3 GLN A 239 2.276 -0.054 8.850 1.00 13.42 H new ATOM 0 HG2 GLN A 239 4.153 -0.311 10.284 1.00 21.23 H new ATOM 0 HG3 GLN A 239 3.677 -1.921 9.780 1.00 21.23 H new ATOM 0 HE21 GLN A 239 6.149 0.539 9.395 1.00 11.35 H new ATOM 0 HE22 GLN A 239 7.329 -0.576 8.700 1.00 11.35 H new ATOM 193 N GLY A 240 2.748 -3.651 7.864 1.00 30.33 N ATOM 194 CA GLY A 240 2.128 -4.833 8.447 1.00 42.44 C ATOM 195 C GLY A 240 1.796 -5.896 7.417 1.00 21.00 C ATOM 196 O GLY A 240 1.180 -6.908 7.742 1.00 61.43 O ATOM 0 H GLY A 240 3.729 -3.766 7.610 1.00 30.33 H new ATOM 0 HA2 GLY A 240 2.798 -5.256 9.195 1.00 42.44 H new ATOM 0 HA3 GLY A 240 1.215 -4.540 8.966 1.00 42.44 H new ATOM 200 N LEU A 241 2.207 -5.678 6.174 1.00 2.14 N ATOM 201 CA LEU A 241 1.969 -6.642 5.105 1.00 25.11 C ATOM 202 C LEU A 241 3.278 -7.361 4.799 1.00 30.30 C ATOM 203 O LEU A 241 3.979 -7.028 3.839 1.00 21.02 O ATOM 204 CB LEU A 241 1.411 -5.961 3.824 1.00 15.53 C ATOM 205 CG LEU A 241 0.888 -4.528 3.991 1.00 5.23 C ATOM 206 CD1 LEU A 241 2.014 -3.537 3.737 1.00 63.41 C ATOM 207 CD2 LEU A 241 -0.274 -4.259 3.050 1.00 5.44 C ATOM 0 H LEU A 241 2.708 -4.840 5.880 1.00 2.14 H new ATOM 0 HA LEU A 241 1.215 -7.356 5.437 1.00 25.11 H new ATOM 0 HB2 LEU A 241 2.198 -5.953 3.070 1.00 15.53 H new ATOM 0 HB3 LEU A 241 0.602 -6.578 3.433 1.00 15.53 H new ATOM 0 HG LEU A 241 0.527 -4.408 5.013 1.00 5.23 H new ATOM 0 HD11 LEU A 241 1.638 -2.521 3.857 1.00 63.41 H new ATOM 0 HD12 LEU A 241 2.820 -3.712 4.449 1.00 63.41 H new ATOM 0 HD13 LEU A 241 2.391 -3.667 2.723 1.00 63.41 H new ATOM 0 HD21 LEU A 241 -0.626 -3.237 3.189 1.00 5.44 H new ATOM 0 HD22 LEU A 241 0.054 -4.393 2.019 1.00 5.44 H new ATOM 0 HD23 LEU A 241 -1.085 -4.954 3.266 1.00 5.44 H new ATOM 219 N GLY A 242 3.621 -8.327 5.646 1.00 71.14 N ATOM 220 CA GLY A 242 4.912 -8.967 5.544 1.00 51.34 C ATOM 221 C GLY A 242 4.863 -10.457 5.766 1.00 22.24 C ATOM 222 O GLY A 242 4.860 -11.225 4.808 1.00 42.44 O ATOM 0 H GLY A 242 3.026 -8.675 6.398 1.00 71.14 H new ATOM 0 HA2 GLY A 242 5.330 -8.768 4.557 1.00 51.34 H new ATOM 0 HA3 GLY A 242 5.589 -8.521 6.273 1.00 51.34 H new ATOM 226 N GLU A 243 4.842 -10.866 7.028 1.00 72.14 N ATOM 227 CA GLU A 243 4.957 -12.280 7.378 1.00 50.14 C ATOM 228 C GLU A 243 3.631 -13.018 7.150 1.00 41.22 C ATOM 229 O GLU A 243 2.666 -12.837 7.897 1.00 44.11 O ATOM 230 CB GLU A 243 5.423 -12.427 8.836 1.00 2.02 C ATOM 231 CG GLU A 243 6.879 -12.025 9.065 1.00 22.32 C ATOM 232 CD GLU A 243 7.842 -13.199 8.959 1.00 53.22 C ATOM 233 OE1 GLU A 243 7.930 -13.812 7.872 1.00 4.13 O ATOM 234 OE2 GLU A 243 8.512 -13.501 9.968 1.00 41.31 O ATOM 0 H GLU A 243 4.746 -10.240 7.828 1.00 72.14 H new ATOM 0 HA GLU A 243 5.702 -12.736 6.726 1.00 50.14 H new ATOM 0 HB2 GLU A 243 4.784 -11.818 9.475 1.00 2.02 H new ATOM 0 HB3 GLU A 243 5.289 -13.463 9.147 1.00 2.02 H new ATOM 0 HG2 GLU A 243 7.160 -11.265 8.336 1.00 22.32 H new ATOM 0 HG3 GLU A 243 6.974 -11.571 10.052 1.00 22.32 H new ATOM 241 N GLY A 244 3.602 -13.839 6.096 1.00 4.04 N ATOM 242 CA GLY A 244 2.380 -14.513 5.702 1.00 12.43 C ATOM 243 C GLY A 244 1.646 -13.767 4.600 1.00 61.13 C ATOM 244 O GLY A 244 0.439 -13.938 4.425 1.00 22.21 O ATOM 0 H GLY A 244 4.410 -14.046 5.509 1.00 4.04 H new ATOM 0 HA2 GLY A 244 2.616 -15.521 5.362 1.00 12.43 H new ATOM 0 HA3 GLY A 244 1.726 -14.614 6.568 1.00 12.43 H new ATOM 248 N VAL A 245 2.376 -12.917 3.879 1.00 3.02 N ATOM 249 CA VAL A 245 1.796 -12.022 2.884 1.00 23.03 C ATOM 250 C VAL A 245 1.541 -12.770 1.570 1.00 3.20 C ATOM 251 O VAL A 245 2.171 -13.795 1.279 1.00 12.01 O ATOM 252 CB VAL A 245 2.704 -10.771 2.624 1.00 73.32 C ATOM 253 CG1 VAL A 245 3.677 -10.903 1.458 1.00 4.54 C ATOM 254 CG2 VAL A 245 1.882 -9.522 2.490 1.00 11.53 C ATOM 0 H VAL A 245 3.388 -12.831 3.970 1.00 3.02 H new ATOM 0 HA VAL A 245 0.846 -11.667 3.283 1.00 23.03 H new ATOM 0 HB VAL A 245 3.334 -10.703 3.511 1.00 73.32 H new ATOM 0 HG11 VAL A 245 4.257 -9.985 1.363 1.00 4.54 H new ATOM 0 HG12 VAL A 245 4.350 -11.741 1.639 1.00 4.54 H new ATOM 0 HG13 VAL A 245 3.120 -11.077 0.537 1.00 4.54 H new ATOM 0 HG21 VAL A 245 2.539 -8.671 2.310 1.00 11.53 H new ATOM 0 HG22 VAL A 245 1.191 -9.629 1.654 1.00 11.53 H new ATOM 0 HG23 VAL A 245 1.318 -9.357 3.408 1.00 11.53 H new ATOM 264 N SER A 246 0.563 -12.297 0.827 1.00 4.12 N ATOM 265 CA SER A 246 0.363 -12.754 -0.525 1.00 60.15 C ATOM 266 C SER A 246 1.099 -11.797 -1.509 1.00 13.14 C ATOM 267 O SER A 246 1.564 -10.726 -1.109 1.00 45.35 O ATOM 268 CB SER A 246 -1.135 -12.875 -0.814 1.00 31.52 C ATOM 269 OG SER A 246 -1.387 -13.619 -1.994 1.00 15.41 O ATOM 0 H SER A 246 -0.106 -11.594 1.141 1.00 4.12 H new ATOM 0 HA SER A 246 0.791 -13.747 -0.662 1.00 60.15 H new ATOM 0 HB2 SER A 246 -1.630 -13.355 0.030 1.00 31.52 H new ATOM 0 HB3 SER A 246 -1.567 -11.879 -0.913 1.00 31.52 H new ATOM 0 HG SER A 246 -2.354 -13.676 -2.145 1.00 15.41 H new ATOM 275 N THR A 247 1.186 -12.224 -2.775 1.00 13.44 N ATOM 276 CA THR A 247 1.918 -11.571 -3.896 1.00 34.24 C ATOM 277 C THR A 247 1.379 -10.165 -4.275 1.00 14.54 C ATOM 278 O THR A 247 0.673 -9.539 -3.495 1.00 31.20 O ATOM 279 CB THR A 247 1.882 -12.480 -5.152 1.00 12.23 C ATOM 280 OG1 THR A 247 1.204 -13.721 -4.863 1.00 71.11 O ATOM 281 CG2 THR A 247 3.299 -12.772 -5.641 1.00 34.22 C ATOM 0 H THR A 247 0.725 -13.083 -3.074 1.00 13.44 H new ATOM 0 HA THR A 247 2.938 -11.430 -3.539 1.00 34.24 H new ATOM 0 HB THR A 247 1.336 -11.953 -5.934 1.00 12.23 H new ATOM 0 HG1 THR A 247 1.189 -14.281 -5.667 1.00 71.11 H new ATOM 0 HG21 THR A 247 3.255 -13.411 -6.523 1.00 34.22 H new ATOM 0 HG22 THR A 247 3.796 -11.836 -5.896 1.00 34.22 H new ATOM 0 HG23 THR A 247 3.859 -13.278 -4.854 1.00 34.22 H new ATOM 289 N ASP A 248 1.831 -9.631 -5.445 1.00 12.32 N ATOM 290 CA ASP A 248 1.384 -8.333 -6.062 1.00 42.22 C ATOM 291 C ASP A 248 -0.163 -8.079 -6.055 1.00 54.34 C ATOM 292 O ASP A 248 -0.609 -6.973 -6.357 1.00 4.10 O ATOM 293 CB ASP A 248 1.936 -8.229 -7.492 1.00 31.31 C ATOM 294 CG ASP A 248 1.514 -9.382 -8.403 1.00 75.41 C ATOM 295 OD1 ASP A 248 2.176 -10.442 -8.362 1.00 44.03 O ATOM 296 OD2 ASP A 248 0.540 -9.219 -9.159 1.00 75.34 O ATOM 0 H ASP A 248 2.539 -10.102 -6.008 1.00 12.32 H new ATOM 0 HA ASP A 248 1.793 -7.550 -5.423 1.00 42.22 H new ATOM 0 HB2 ASP A 248 1.602 -7.290 -7.933 1.00 31.31 H new ATOM 0 HB3 ASP A 248 3.025 -8.192 -7.449 1.00 31.31 H new ATOM 301 N GLN A 249 -0.935 -9.133 -5.761 1.00 34.33 N ATOM 302 CA GLN A 249 -2.385 -9.108 -5.473 1.00 24.23 C ATOM 303 C GLN A 249 -2.814 -7.994 -4.458 1.00 23.23 C ATOM 304 O GLN A 249 -4.008 -7.676 -4.367 1.00 53.00 O ATOM 305 CB GLN A 249 -2.777 -10.487 -4.888 1.00 71.14 C ATOM 306 CG GLN A 249 -2.424 -10.656 -3.400 1.00 24.24 C ATOM 307 CD GLN A 249 -3.654 -10.803 -2.513 1.00 55.21 C ATOM 308 OE1 GLN A 249 -4.668 -11.377 -2.912 1.00 20.11 O ATOM 309 NE2 GLN A 249 -3.576 -10.243 -1.315 1.00 73.43 N ATOM 0 H GLN A 249 -0.551 -10.077 -5.714 1.00 34.33 H new ATOM 0 HA GLN A 249 -2.897 -8.886 -6.410 1.00 24.23 H new ATOM 0 HB2 GLN A 249 -3.850 -10.633 -5.016 1.00 71.14 H new ATOM 0 HB3 GLN A 249 -2.278 -11.269 -5.461 1.00 71.14 H new ATOM 0 HG2 GLN A 249 -1.788 -11.533 -3.280 1.00 24.24 H new ATOM 0 HG3 GLN A 249 -1.844 -9.794 -3.069 1.00 24.24 H new ATOM 0 HE21 GLN A 249 -2.716 -9.777 -1.025 1.00 73.43 H new ATOM 0 HE22 GLN A 249 -4.376 -10.277 -0.683 1.00 73.43 H new ATOM 318 N VAL A 250 -1.871 -7.508 -3.605 1.00 44.51 N ATOM 319 CA VAL A 250 -2.153 -6.416 -2.646 1.00 62.21 C ATOM 320 C VAL A 250 -2.685 -5.172 -3.392 1.00 13.52 C ATOM 321 O VAL A 250 -3.466 -4.422 -2.846 1.00 74.41 O ATOM 322 CB VAL A 250 -0.927 -5.984 -1.788 1.00 44.44 C ATOM 323 CG1 VAL A 250 -1.368 -5.408 -0.455 1.00 30.51 C ATOM 324 CG2 VAL A 250 0.009 -7.109 -1.487 1.00 34.42 C ATOM 0 H VAL A 250 -0.914 -7.857 -3.566 1.00 44.51 H new ATOM 0 HA VAL A 250 -2.899 -6.822 -1.963 1.00 62.21 H new ATOM 0 HB VAL A 250 -0.410 -5.239 -2.393 1.00 44.44 H new ATOM 0 HG11 VAL A 250 -0.491 -5.115 0.123 1.00 30.51 H new ATOM 0 HG12 VAL A 250 -1.998 -4.535 -0.626 1.00 30.51 H new ATOM 0 HG13 VAL A 250 -1.932 -6.160 0.097 1.00 30.51 H new ATOM 0 HG21 VAL A 250 0.840 -6.740 -0.887 1.00 34.42 H new ATOM 0 HG22 VAL A 250 -0.521 -7.885 -0.935 1.00 34.42 H new ATOM 0 HG23 VAL A 250 0.391 -7.524 -2.420 1.00 34.42 H new ATOM 334 N GLY A 251 -2.258 -4.965 -4.646 1.00 75.11 N ATOM 335 CA GLY A 251 -2.783 -3.883 -5.475 1.00 53.42 C ATOM 336 C GLY A 251 -4.291 -3.996 -5.741 1.00 53.34 C ATOM 337 O GLY A 251 -4.983 -2.980 -5.833 1.00 1.34 O ATOM 0 H GLY A 251 -1.549 -5.537 -5.105 1.00 75.11 H new ATOM 0 HA2 GLY A 251 -2.578 -2.930 -4.988 1.00 53.42 H new ATOM 0 HA3 GLY A 251 -2.253 -3.875 -6.427 1.00 53.42 H new ATOM 341 N GLU A 252 -4.796 -5.237 -5.846 1.00 2.50 N ATOM 342 CA GLU A 252 -6.239 -5.521 -6.012 1.00 31.43 C ATOM 343 C GLU A 252 -7.003 -5.272 -4.685 1.00 45.04 C ATOM 344 O GLU A 252 -8.181 -4.875 -4.687 1.00 43.23 O ATOM 345 CB GLU A 252 -6.422 -6.984 -6.465 1.00 13.20 C ATOM 346 CG GLU A 252 -7.835 -7.355 -6.910 1.00 41.25 C ATOM 347 CD GLU A 252 -8.090 -7.092 -8.386 1.00 2.53 C ATOM 348 OE1 GLU A 252 -7.686 -7.931 -9.222 1.00 41.32 O ATOM 349 OE2 GLU A 252 -8.717 -6.066 -8.713 1.00 40.01 O ATOM 0 H GLU A 252 -4.217 -6.076 -5.819 1.00 2.50 H new ATOM 0 HA GLU A 252 -6.648 -4.851 -6.769 1.00 31.43 H new ATOM 0 HB2 GLU A 252 -5.735 -7.181 -7.288 1.00 13.20 H new ATOM 0 HB3 GLU A 252 -6.133 -7.641 -5.644 1.00 13.20 H new ATOM 0 HG2 GLU A 252 -8.009 -8.411 -6.701 1.00 41.25 H new ATOM 0 HG3 GLU A 252 -8.555 -6.790 -6.318 1.00 41.25 H new ATOM 356 N PHE A 253 -6.300 -5.522 -3.564 1.00 14.41 N ATOM 357 CA PHE A 253 -6.774 -5.194 -2.206 1.00 74.33 C ATOM 358 C PHE A 253 -7.130 -3.704 -2.087 1.00 63.12 C ATOM 359 O PHE A 253 -8.172 -3.353 -1.552 1.00 64.02 O ATOM 360 CB PHE A 253 -5.697 -5.598 -1.167 1.00 53.41 C ATOM 361 CG PHE A 253 -5.892 -5.041 0.235 1.00 22.30 C ATOM 362 CD1 PHE A 253 -7.102 -5.169 0.909 1.00 54.33 C ATOM 363 CD2 PHE A 253 -4.861 -4.347 0.845 1.00 54.23 C ATOM 364 CE1 PHE A 253 -7.275 -4.620 2.166 1.00 61.14 C ATOM 365 CE2 PHE A 253 -5.031 -3.790 2.098 1.00 50.25 C ATOM 366 CZ PHE A 253 -6.234 -3.930 2.765 1.00 64.12 C ATOM 0 H PHE A 253 -5.379 -5.961 -3.576 1.00 14.41 H new ATOM 0 HA PHE A 253 -7.684 -5.759 -2.005 1.00 74.33 H new ATOM 0 HB2 PHE A 253 -5.668 -6.686 -1.105 1.00 53.41 H new ATOM 0 HB3 PHE A 253 -4.724 -5.274 -1.535 1.00 53.41 H new ATOM 0 HD1 PHE A 253 -7.917 -5.704 0.444 1.00 54.33 H new ATOM 0 HD2 PHE A 253 -3.914 -4.240 0.336 1.00 54.23 H new ATOM 0 HE1 PHE A 253 -8.219 -4.729 2.679 1.00 61.14 H new ATOM 0 HE2 PHE A 253 -4.221 -3.243 2.558 1.00 50.25 H new ATOM 0 HZ PHE A 253 -6.361 -3.503 3.749 1.00 64.12 H new ATOM 376 N PHE A 254 -6.269 -2.836 -2.589 1.00 32.24 N ATOM 377 CA PHE A 254 -6.538 -1.400 -2.559 1.00 13.33 C ATOM 378 C PHE A 254 -7.542 -0.986 -3.658 1.00 10.02 C ATOM 379 O PHE A 254 -8.238 0.025 -3.521 1.00 13.44 O ATOM 380 CB PHE A 254 -5.243 -0.606 -2.676 1.00 51.02 C ATOM 381 CG PHE A 254 -4.296 -0.815 -1.528 1.00 31.11 C ATOM 382 CD1 PHE A 254 -4.423 -0.092 -0.358 1.00 71.15 C ATOM 383 CD2 PHE A 254 -3.271 -1.731 -1.631 1.00 61.22 C ATOM 384 CE1 PHE A 254 -3.542 -0.286 0.692 1.00 52.21 C ATOM 385 CE2 PHE A 254 -2.387 -1.926 -0.596 1.00 5.12 C ATOM 386 CZ PHE A 254 -2.524 -1.212 0.569 1.00 14.33 C ATOM 0 H PHE A 254 -5.381 -3.093 -3.021 1.00 32.24 H new ATOM 0 HA PHE A 254 -6.995 -1.170 -1.597 1.00 13.33 H new ATOM 0 HB2 PHE A 254 -4.741 -0.882 -3.603 1.00 51.02 H new ATOM 0 HB3 PHE A 254 -5.484 0.455 -2.748 1.00 51.02 H new ATOM 0 HD1 PHE A 254 -5.218 0.632 -0.261 1.00 71.15 H new ATOM 0 HD2 PHE A 254 -3.161 -2.305 -2.539 1.00 61.22 H new ATOM 0 HE1 PHE A 254 -3.650 0.284 1.603 1.00 52.21 H new ATOM 0 HE2 PHE A 254 -1.584 -2.641 -0.699 1.00 5.12 H new ATOM 0 HZ PHE A 254 -1.838 -1.374 1.387 1.00 14.33 H new ATOM 396 N LYS A 255 -7.624 -1.798 -4.735 1.00 14.44 N ATOM 397 CA LYS A 255 -8.551 -1.569 -5.867 1.00 3.14 C ATOM 398 C LYS A 255 -10.013 -1.921 -5.505 1.00 12.02 C ATOM 399 O LYS A 255 -10.942 -1.601 -6.253 1.00 63.20 O ATOM 400 CB LYS A 255 -8.128 -2.403 -7.085 1.00 32.25 C ATOM 401 CG LYS A 255 -8.727 -1.924 -8.401 1.00 3.55 C ATOM 402 CD LYS A 255 -8.568 -2.953 -9.501 1.00 33.20 C ATOM 403 CE LYS A 255 -9.289 -2.534 -10.769 1.00 24.13 C ATOM 404 NZ LYS A 255 -9.434 -3.678 -11.712 1.00 60.43 N ATOM 0 H LYS A 255 -7.048 -2.633 -4.845 1.00 14.44 H new ATOM 0 HA LYS A 255 -8.501 -0.506 -6.103 1.00 3.14 H new ATOM 0 HB2 LYS A 255 -7.041 -2.386 -7.165 1.00 32.25 H new ATOM 0 HB3 LYS A 255 -8.419 -3.441 -6.921 1.00 32.25 H new ATOM 0 HG2 LYS A 255 -9.785 -1.704 -8.260 1.00 3.55 H new ATOM 0 HG3 LYS A 255 -8.246 -0.994 -8.702 1.00 3.55 H new ATOM 0 HD2 LYS A 255 -7.509 -3.097 -9.715 1.00 33.20 H new ATOM 0 HD3 LYS A 255 -8.957 -3.913 -9.161 1.00 33.20 H new ATOM 0 HE2 LYS A 255 -10.274 -2.141 -10.517 1.00 24.13 H new ATOM 0 HE3 LYS A 255 -8.738 -1.728 -11.254 1.00 24.13 H new ATOM 0 HZ1 LYS A 255 -9.930 -3.361 -12.569 1.00 60.43 H new ATOM 0 HZ2 LYS A 255 -8.493 -4.037 -11.970 1.00 60.43 H new ATOM 0 HZ3 LYS A 255 -9.980 -4.436 -11.256 1.00 60.43 H new ATOM 418 N GLN A 256 -10.224 -2.580 -4.357 1.00 32.44 N ATOM 419 CA GLN A 256 -11.586 -2.827 -3.848 1.00 31.31 C ATOM 420 C GLN A 256 -12.315 -1.500 -3.484 1.00 30.23 C ATOM 421 O GLN A 256 -13.544 -1.472 -3.345 1.00 13.10 O ATOM 422 CB GLN A 256 -11.537 -3.798 -2.641 1.00 44.13 C ATOM 423 CG GLN A 256 -11.303 -3.137 -1.276 1.00 61.50 C ATOM 424 CD GLN A 256 -11.132 -4.119 -0.114 1.00 33.12 C ATOM 425 OE1 GLN A 256 -11.569 -3.843 1.001 1.00 53.31 O ATOM 426 NE2 GLN A 256 -10.439 -5.231 -0.338 1.00 20.24 N ATOM 0 H GLN A 256 -9.479 -2.949 -3.766 1.00 32.44 H new ATOM 0 HA GLN A 256 -12.166 -3.295 -4.643 1.00 31.31 H new ATOM 0 HB2 GLN A 256 -12.476 -4.351 -2.602 1.00 44.13 H new ATOM 0 HB3 GLN A 256 -10.745 -4.527 -2.814 1.00 44.13 H new ATOM 0 HG2 GLN A 256 -10.414 -2.510 -1.338 1.00 61.50 H new ATOM 0 HG3 GLN A 256 -12.143 -2.478 -1.057 1.00 61.50 H new ATOM 0 HE21 GLN A 256 -10.089 -5.434 -1.274 1.00 20.24 H new ATOM 0 HE22 GLN A 256 -10.258 -5.882 0.426 1.00 20.24 H new ATOM 435 N ILE A 257 -11.544 -0.410 -3.361 1.00 55.22 N ATOM 436 CA ILE A 257 -12.083 0.912 -3.078 1.00 44.43 C ATOM 437 C ILE A 257 -12.065 1.802 -4.340 1.00 71.04 C ATOM 438 O ILE A 257 -13.058 2.471 -4.637 1.00 44.11 O ATOM 439 CB ILE A 257 -11.293 1.585 -1.910 1.00 22.11 C ATOM 440 CG1 ILE A 257 -11.383 0.747 -0.612 1.00 23.21 C ATOM 441 CG2 ILE A 257 -11.768 3.012 -1.641 1.00 45.42 C ATOM 442 CD1 ILE A 257 -12.794 0.501 -0.080 1.00 52.03 C ATOM 0 H ILE A 257 -10.529 -0.429 -3.456 1.00 55.22 H new ATOM 0 HA ILE A 257 -13.122 0.796 -2.769 1.00 44.43 H new ATOM 0 HB ILE A 257 -10.251 1.631 -2.228 1.00 22.11 H new ATOM 0 HG12 ILE A 257 -10.908 -0.218 -0.790 1.00 23.21 H new ATOM 0 HG13 ILE A 257 -10.804 1.249 0.164 1.00 23.21 H new ATOM 0 HG21 ILE A 257 -11.190 3.439 -0.821 1.00 45.42 H new ATOM 0 HG22 ILE A 257 -11.629 3.617 -2.537 1.00 45.42 H new ATOM 0 HG23 ILE A 257 -12.824 2.999 -1.372 1.00 45.42 H new ATOM 0 HD11 ILE A 257 -12.741 -0.095 0.831 1.00 52.03 H new ATOM 0 HD12 ILE A 257 -13.272 1.456 0.139 1.00 52.03 H new ATOM 0 HD13 ILE A 257 -13.378 -0.033 -0.830 1.00 52.03 H new ATOM 454 N GLY A 258 -10.955 1.790 -5.093 1.00 34.30 N ATOM 455 CA GLY A 258 -10.810 2.721 -6.210 1.00 64.24 C ATOM 456 C GLY A 258 -10.191 2.123 -7.457 1.00 3.24 C ATOM 457 O GLY A 258 -10.182 0.916 -7.644 1.00 62.20 O ATOM 0 H GLY A 258 -10.165 1.161 -4.951 1.00 34.30 H new ATOM 0 HA2 GLY A 258 -11.793 3.119 -6.464 1.00 64.24 H new ATOM 0 HA3 GLY A 258 -10.199 3.564 -5.886 1.00 64.24 H new ATOM 461 N ILE A 259 -9.712 2.999 -8.334 1.00 13.24 N ATOM 462 CA ILE A 259 -9.110 2.600 -9.604 1.00 34.34 C ATOM 463 C ILE A 259 -7.583 2.763 -9.560 1.00 13.32 C ATOM 464 O ILE A 259 -7.073 3.739 -8.998 1.00 1.21 O ATOM 465 CB ILE A 259 -9.770 3.407 -10.772 1.00 73.40 C ATOM 466 CG1 ILE A 259 -11.196 2.896 -10.995 1.00 22.21 C ATOM 467 CG2 ILE A 259 -8.977 3.336 -12.080 1.00 31.22 C ATOM 468 CD1 ILE A 259 -12.215 3.998 -11.190 1.00 21.30 C ATOM 0 H ILE A 259 -9.730 4.008 -8.185 1.00 13.24 H new ATOM 0 HA ILE A 259 -9.300 1.542 -9.784 1.00 34.34 H new ATOM 0 HB ILE A 259 -9.779 4.456 -10.475 1.00 73.40 H new ATOM 0 HG12 ILE A 259 -11.206 2.245 -11.869 1.00 22.21 H new ATOM 0 HG13 ILE A 259 -11.492 2.287 -10.141 1.00 22.21 H new ATOM 0 HG21 ILE A 259 -9.489 3.916 -12.848 1.00 31.22 H new ATOM 0 HG22 ILE A 259 -7.978 3.744 -11.923 1.00 31.22 H new ATOM 0 HG23 ILE A 259 -8.898 2.298 -12.402 1.00 31.22 H new ATOM 0 HD11 ILE A 259 -13.201 3.559 -11.342 1.00 21.30 H new ATOM 0 HD12 ILE A 259 -12.234 4.636 -10.307 1.00 21.30 H new ATOM 0 HD13 ILE A 259 -11.945 4.594 -12.062 1.00 21.30 H new ATOM 480 N ILE A 260 -6.877 1.769 -10.120 1.00 61.40 N ATOM 481 CA ILE A 260 -5.411 1.767 -10.171 1.00 64.30 C ATOM 482 C ILE A 260 -4.896 2.836 -11.136 1.00 41.22 C ATOM 483 O ILE A 260 -5.131 2.779 -12.350 1.00 14.03 O ATOM 484 CB ILE A 260 -4.857 0.361 -10.581 1.00 60.22 C ATOM 485 CG1 ILE A 260 -5.310 -0.732 -9.590 1.00 32.20 C ATOM 486 CG2 ILE A 260 -3.333 0.351 -10.709 1.00 3.13 C ATOM 487 CD1 ILE A 260 -5.230 -0.339 -8.122 1.00 52.51 C ATOM 0 H ILE A 260 -7.306 0.948 -10.548 1.00 61.40 H new ATOM 0 HA ILE A 260 -5.050 1.998 -9.169 1.00 64.30 H new ATOM 0 HB ILE A 260 -5.275 0.142 -11.563 1.00 60.22 H new ATOM 0 HG12 ILE A 260 -6.339 -1.008 -9.822 1.00 32.20 H new ATOM 0 HG13 ILE A 260 -4.698 -1.620 -9.747 1.00 32.20 H new ATOM 0 HG21 ILE A 260 -2.998 -0.646 -10.995 1.00 3.13 H new ATOM 0 HG22 ILE A 260 -3.027 1.069 -11.470 1.00 3.13 H new ATOM 0 HG23 ILE A 260 -2.886 0.623 -9.753 1.00 3.13 H new ATOM 0 HD11 ILE A 260 -5.568 -1.170 -7.504 1.00 52.51 H new ATOM 0 HD12 ILE A 260 -4.199 -0.093 -7.867 1.00 52.51 H new ATOM 0 HD13 ILE A 260 -5.865 0.529 -7.942 1.00 52.51 H new ATOM 499 N LYS A 261 -4.211 3.813 -10.566 1.00 21.24 N ATOM 500 CA LYS A 261 -3.633 4.901 -11.318 1.00 32.03 C ATOM 501 C LYS A 261 -2.138 4.692 -11.535 1.00 15.11 C ATOM 502 O LYS A 261 -1.424 4.167 -10.669 1.00 53.33 O ATOM 503 CB LYS A 261 -3.913 6.225 -10.602 1.00 14.51 C ATOM 504 CG LYS A 261 -3.503 7.490 -11.361 1.00 24.11 C ATOM 505 CD LYS A 261 -4.214 7.610 -12.707 1.00 53.42 C ATOM 506 CE LYS A 261 -4.160 9.036 -13.247 1.00 51.43 C ATOM 507 NZ LYS A 261 -4.942 9.980 -12.387 1.00 45.53 N ATOM 0 H LYS A 261 -4.042 3.869 -9.562 1.00 21.24 H new ATOM 0 HA LYS A 261 -4.096 4.931 -12.304 1.00 32.03 H new ATOM 0 HB2 LYS A 261 -4.980 6.282 -10.387 1.00 14.51 H new ATOM 0 HB3 LYS A 261 -3.395 6.215 -9.643 1.00 14.51 H new ATOM 0 HG2 LYS A 261 -3.729 8.366 -10.753 1.00 24.11 H new ATOM 0 HG3 LYS A 261 -2.425 7.483 -11.521 1.00 24.11 H new ATOM 0 HD2 LYS A 261 -3.753 6.931 -13.424 1.00 53.42 H new ATOM 0 HD3 LYS A 261 -5.254 7.301 -12.599 1.00 53.42 H new ATOM 0 HE2 LYS A 261 -3.123 9.366 -13.301 1.00 51.43 H new ATOM 0 HE3 LYS A 261 -4.554 9.056 -14.263 1.00 51.43 H new ATOM 0 HZ1 LYS A 261 -5.201 10.821 -12.941 1.00 45.53 H new ATOM 0 HZ2 LYS A 261 -5.805 9.508 -12.049 1.00 45.53 H new ATOM 0 HZ3 LYS A 261 -4.363 10.268 -11.572 1.00 45.53 H new ATOM 521 N THR A 262 -1.693 5.115 -12.703 1.00 50.40 N ATOM 522 CA THR A 262 -0.291 5.241 -13.015 1.00 22.33 C ATOM 523 C THR A 262 0.199 6.594 -12.475 1.00 13.44 C ATOM 524 O THR A 262 -0.310 7.647 -12.874 1.00 33.34 O ATOM 525 CB THR A 262 -0.098 5.148 -14.550 1.00 35.13 C ATOM 526 OG1 THR A 262 -0.573 3.880 -15.026 1.00 74.53 O ATOM 527 CG2 THR A 262 1.349 5.321 -14.961 1.00 22.21 C ATOM 0 H THR A 262 -2.309 5.384 -13.470 1.00 50.40 H new ATOM 0 HA THR A 262 0.287 4.440 -12.553 1.00 22.33 H new ATOM 0 HB THR A 262 -0.672 5.961 -14.994 1.00 35.13 H new ATOM 0 HG1 THR A 262 -0.450 3.828 -15.997 1.00 74.53 H new ATOM 0 HG21 THR A 262 1.430 5.247 -16.045 1.00 22.21 H new ATOM 0 HG22 THR A 262 1.705 6.298 -14.636 1.00 22.21 H new ATOM 0 HG23 THR A 262 1.954 4.542 -14.498 1.00 22.21 H new ATOM 535 N ASN A 263 1.154 6.541 -11.538 1.00 43.51 N ATOM 536 CA ASN A 263 1.673 7.737 -10.860 1.00 61.44 C ATOM 537 C ASN A 263 2.531 8.541 -11.825 1.00 64.32 C ATOM 538 O ASN A 263 3.381 7.982 -12.500 1.00 71.33 O ATOM 539 CB ASN A 263 2.526 7.338 -9.645 1.00 41.30 C ATOM 540 CG ASN A 263 2.587 8.403 -8.555 1.00 5.54 C ATOM 541 OD1 ASN A 263 2.496 9.602 -8.817 1.00 55.42 O ATOM 542 ND2 ASN A 263 2.763 7.964 -7.317 1.00 34.44 N ATOM 0 H ASN A 263 1.588 5.671 -11.229 1.00 43.51 H new ATOM 0 HA ASN A 263 0.828 8.338 -10.523 1.00 61.44 H new ATOM 0 HB2 ASN A 263 2.125 6.418 -9.219 1.00 41.30 H new ATOM 0 HB3 ASN A 263 3.539 7.118 -9.981 1.00 41.30 H new ATOM 0 HD21 ASN A 263 2.827 8.627 -6.545 1.00 34.44 H new ATOM 0 HD22 ASN A 263 2.834 6.963 -7.136 1.00 34.44 H new ATOM 549 N LYS A 264 2.320 9.855 -11.860 1.00 62.42 N ATOM 550 CA LYS A 264 3.006 10.737 -12.805 1.00 22.13 C ATOM 551 C LYS A 264 4.461 11.037 -12.383 1.00 42.02 C ATOM 552 O LYS A 264 5.229 11.592 -13.174 1.00 5.03 O ATOM 553 CB LYS A 264 2.226 12.048 -12.945 1.00 55.24 C ATOM 554 CG LYS A 264 2.083 12.553 -14.382 1.00 2.32 C ATOM 555 CD LYS A 264 1.025 11.774 -15.162 1.00 23.44 C ATOM 556 CE LYS A 264 0.712 12.443 -16.500 1.00 72.52 C ATOM 557 NZ LYS A 264 -0.699 12.207 -16.932 1.00 34.54 N ATOM 0 H LYS A 264 1.672 10.338 -11.238 1.00 62.42 H new ATOM 0 HA LYS A 264 3.047 10.219 -13.763 1.00 22.13 H new ATOM 0 HB2 LYS A 264 1.231 11.911 -12.521 1.00 55.24 H new ATOM 0 HB3 LYS A 264 2.722 12.816 -12.351 1.00 55.24 H new ATOM 0 HG2 LYS A 264 1.818 13.610 -14.370 1.00 2.32 H new ATOM 0 HG3 LYS A 264 3.043 12.471 -14.892 1.00 2.32 H new ATOM 0 HD2 LYS A 264 1.375 10.756 -15.336 1.00 23.44 H new ATOM 0 HD3 LYS A 264 0.114 11.701 -14.568 1.00 23.44 H new ATOM 0 HE2 LYS A 264 0.891 13.515 -16.419 1.00 72.52 H new ATOM 0 HE3 LYS A 264 1.392 12.063 -17.262 1.00 72.52 H new ATOM 0 HZ1 LYS A 264 -0.866 12.679 -17.844 1.00 34.54 H new ATOM 0 HZ2 LYS A 264 -0.864 11.185 -17.035 1.00 34.54 H new ATOM 0 HZ3 LYS A 264 -1.350 12.593 -16.218 1.00 34.54 H new ATOM 571 N LYS A 265 4.829 10.677 -11.138 1.00 51.22 N ATOM 572 CA LYS A 265 6.191 10.903 -10.626 1.00 24.22 C ATOM 573 C LYS A 265 7.229 9.980 -11.306 1.00 4.55 C ATOM 574 O LYS A 265 8.394 10.354 -11.459 1.00 52.52 O ATOM 575 CB LYS A 265 6.246 10.745 -9.083 1.00 32.14 C ATOM 576 CG LYS A 265 6.131 9.309 -8.558 1.00 14.45 C ATOM 577 CD LYS A 265 6.227 9.248 -7.031 1.00 22.14 C ATOM 578 CE LYS A 265 6.260 7.812 -6.511 1.00 44.21 C ATOM 579 NZ LYS A 265 7.589 7.160 -6.734 1.00 60.44 N ATOM 0 H LYS A 265 4.201 10.229 -10.470 1.00 51.22 H new ATOM 0 HA LYS A 265 6.454 11.931 -10.875 1.00 24.22 H new ATOM 0 HB2 LYS A 265 7.185 11.169 -8.726 1.00 32.14 H new ATOM 0 HB3 LYS A 265 5.442 11.338 -8.646 1.00 32.14 H new ATOM 0 HG2 LYS A 265 5.182 8.880 -8.879 1.00 14.45 H new ATOM 0 HG3 LYS A 265 6.921 8.698 -8.996 1.00 14.45 H new ATOM 0 HD2 LYS A 265 7.125 9.772 -6.704 1.00 22.14 H new ATOM 0 HD3 LYS A 265 5.376 9.771 -6.594 1.00 22.14 H new ATOM 0 HE2 LYS A 265 6.029 7.808 -5.446 1.00 44.21 H new ATOM 0 HE3 LYS A 265 5.484 7.230 -7.007 1.00 44.21 H new ATOM 0 HZ1 LYS A 265 7.565 6.188 -6.366 1.00 60.44 H new ATOM 0 HZ2 LYS A 265 7.799 7.139 -7.752 1.00 60.44 H new ATOM 0 HZ3 LYS A 265 8.328 7.699 -6.239 1.00 60.44 H new ATOM 593 N THR A 266 6.799 8.779 -11.698 1.00 2.25 N ATOM 594 CA THR A 266 7.684 7.812 -12.336 1.00 60.41 C ATOM 595 C THR A 266 7.132 7.349 -13.696 1.00 4.14 C ATOM 596 O THR A 266 7.900 7.044 -14.611 1.00 71.40 O ATOM 597 CB THR A 266 7.983 6.599 -11.394 1.00 10.31 C ATOM 598 OG1 THR A 266 8.668 5.561 -12.102 1.00 3.40 O ATOM 599 CG2 THR A 266 6.717 6.031 -10.743 1.00 5.22 C ATOM 0 H THR A 266 5.839 8.455 -11.583 1.00 2.25 H new ATOM 0 HA THR A 266 8.631 8.317 -12.527 1.00 60.41 H new ATOM 0 HB THR A 266 8.622 6.979 -10.597 1.00 10.31 H new ATOM 0 HG1 THR A 266 8.846 4.813 -11.494 1.00 3.40 H new ATOM 0 HG21 THR A 266 6.983 5.192 -10.100 1.00 5.22 H new ATOM 0 HG22 THR A 266 6.235 6.806 -10.147 1.00 5.22 H new ATOM 0 HG23 THR A 266 6.031 5.691 -11.518 1.00 5.22 H new ATOM 607 N GLY A 267 5.799 7.306 -13.816 1.00 4.42 N ATOM 608 CA GLY A 267 5.145 6.853 -15.043 1.00 64.34 C ATOM 609 C GLY A 267 4.909 5.346 -15.057 1.00 50.23 C ATOM 610 O GLY A 267 4.541 4.773 -16.083 1.00 24.42 O ATOM 0 H GLY A 267 5.154 7.581 -13.075 1.00 4.42 H new ATOM 0 HA2 GLY A 267 4.191 7.368 -15.154 1.00 64.34 H new ATOM 0 HA3 GLY A 267 5.758 7.130 -15.901 1.00 64.34 H new ATOM 614 N LYS A 268 5.152 4.709 -13.911 1.00 63.32 N ATOM 615 CA LYS A 268 4.843 3.296 -13.698 1.00 52.52 C ATOM 616 C LYS A 268 3.514 3.097 -12.952 1.00 60.43 C ATOM 617 O LYS A 268 3.093 3.980 -12.189 1.00 64.44 O ATOM 618 CB LYS A 268 5.975 2.608 -12.926 1.00 1.32 C ATOM 619 CG LYS A 268 6.975 1.908 -13.827 1.00 12.20 C ATOM 620 CD LYS A 268 7.958 1.071 -13.030 1.00 25.13 C ATOM 621 CE LYS A 268 8.686 0.081 -13.924 1.00 54.21 C ATOM 622 NZ LYS A 268 9.663 -0.742 -13.166 1.00 3.50 N ATOM 0 H LYS A 268 5.572 5.163 -13.100 1.00 63.32 H new ATOM 0 HA LYS A 268 4.744 2.842 -14.684 1.00 52.52 H new ATOM 0 HB2 LYS A 268 6.497 3.350 -12.322 1.00 1.32 H new ATOM 0 HB3 LYS A 268 5.546 1.881 -12.237 1.00 1.32 H new ATOM 0 HG2 LYS A 268 6.444 1.271 -14.534 1.00 12.20 H new ATOM 0 HG3 LYS A 268 7.519 2.649 -14.412 1.00 12.20 H new ATOM 0 HD2 LYS A 268 8.681 1.723 -12.540 1.00 25.13 H new ATOM 0 HD3 LYS A 268 7.428 0.534 -12.243 1.00 25.13 H new ATOM 0 HE2 LYS A 268 7.960 -0.573 -14.407 1.00 54.21 H new ATOM 0 HE3 LYS A 268 9.205 0.621 -14.716 1.00 54.21 H new ATOM 0 HZ1 LYS A 268 10.137 -1.403 -13.814 1.00 3.50 H new ATOM 0 HZ2 LYS A 268 10.372 -0.121 -12.726 1.00 3.50 H new ATOM 0 HZ3 LYS A 268 9.165 -1.278 -12.427 1.00 3.50 H new ATOM 636 N PRO A 269 2.821 1.939 -13.173 1.00 1.40 N ATOM 637 CA PRO A 269 1.697 1.498 -12.328 1.00 64.14 C ATOM 638 C PRO A 269 2.170 1.162 -10.914 1.00 2.43 C ATOM 639 O PRO A 269 3.344 0.835 -10.698 1.00 42.50 O ATOM 640 CB PRO A 269 1.173 0.245 -13.034 1.00 44.30 C ATOM 641 CG PRO A 269 2.345 -0.264 -13.787 1.00 54.23 C ATOM 642 CD PRO A 269 3.057 0.970 -14.273 1.00 51.31 C ATOM 0 HA PRO A 269 0.935 2.269 -12.214 1.00 64.14 H new ATOM 0 HB2 PRO A 269 0.808 -0.492 -12.319 1.00 44.30 H new ATOM 0 HB3 PRO A 269 0.343 0.481 -13.700 1.00 44.30 H new ATOM 0 HG2 PRO A 269 2.991 -0.869 -13.151 1.00 54.23 H new ATOM 0 HG3 PRO A 269 2.036 -0.896 -14.620 1.00 54.23 H new ATOM 0 HD2 PRO A 269 4.120 0.788 -14.431 1.00 51.31 H new ATOM 0 HD3 PRO A 269 2.650 1.326 -15.220 1.00 51.31 H new ATOM 650 N MET A 270 1.266 1.268 -9.960 1.00 44.45 N ATOM 651 CA MET A 270 1.634 1.213 -8.553 1.00 42.32 C ATOM 652 C MET A 270 1.924 -0.198 -8.051 1.00 60.34 C ATOM 653 O MET A 270 1.026 -0.981 -7.791 1.00 50.21 O ATOM 654 CB MET A 270 0.516 1.822 -7.709 1.00 40.01 C ATOM 655 CG MET A 270 -0.904 1.560 -8.212 1.00 54.41 C ATOM 656 SD MET A 270 -2.077 1.159 -6.905 1.00 64.52 S ATOM 657 CE MET A 270 -1.924 -0.618 -6.808 1.00 43.15 C ATOM 0 H MET A 270 0.268 1.393 -10.131 1.00 44.45 H new ATOM 0 HA MET A 270 2.559 1.781 -8.454 1.00 42.32 H new ATOM 0 HB2 MET A 270 0.600 1.436 -6.693 1.00 40.01 H new ATOM 0 HB3 MET A 270 0.671 2.900 -7.655 1.00 40.01 H new ATOM 0 HG2 MET A 270 -1.258 2.441 -8.747 1.00 54.41 H new ATOM 0 HG3 MET A 270 -0.880 0.740 -8.929 1.00 54.41 H new ATOM 0 HE1 MET A 270 -2.791 -1.030 -6.291 1.00 43.15 H new ATOM 0 HE2 MET A 270 -1.869 -1.034 -7.814 1.00 43.15 H new ATOM 0 HE3 MET A 270 -1.018 -0.876 -6.259 1.00 43.15 H new ATOM 667 N ILE A 271 3.206 -0.492 -7.928 1.00 43.24 N ATOM 668 CA ILE A 271 3.710 -1.624 -7.162 1.00 40.04 C ATOM 669 C ILE A 271 5.013 -1.167 -6.482 1.00 31.01 C ATOM 670 O ILE A 271 5.992 -0.874 -7.178 1.00 33.01 O ATOM 671 CB ILE A 271 3.993 -2.888 -8.072 1.00 51.13 C ATOM 672 CG1 ILE A 271 2.703 -3.527 -8.668 1.00 74.53 C ATOM 673 CG2 ILE A 271 4.796 -3.972 -7.328 1.00 44.01 C ATOM 674 CD1 ILE A 271 1.747 -4.157 -7.659 1.00 51.33 C ATOM 0 H ILE A 271 3.944 0.060 -8.366 1.00 43.24 H new ATOM 0 HA ILE A 271 2.959 -1.929 -6.433 1.00 40.04 H new ATOM 0 HB ILE A 271 4.588 -2.502 -8.900 1.00 51.13 H new ATOM 0 HG12 ILE A 271 2.163 -2.759 -9.222 1.00 74.53 H new ATOM 0 HG13 ILE A 271 2.998 -4.291 -9.387 1.00 74.53 H new ATOM 0 HG21 ILE A 271 4.966 -4.819 -7.992 1.00 44.01 H new ATOM 0 HG22 ILE A 271 5.755 -3.561 -7.011 1.00 44.01 H new ATOM 0 HG23 ILE A 271 4.236 -4.303 -6.453 1.00 44.01 H new ATOM 0 HD11 ILE A 271 0.885 -4.570 -8.183 1.00 51.33 H new ATOM 0 HD12 ILE A 271 2.260 -4.953 -7.120 1.00 51.33 H new ATOM 0 HD13 ILE A 271 1.412 -3.398 -6.952 1.00 51.33 H new ATOM 686 N ASN A 272 5.033 -1.044 -5.156 1.00 72.41 N ATOM 687 CA ASN A 272 6.303 -1.021 -4.425 1.00 11.35 C ATOM 688 C ASN A 272 6.256 -2.036 -3.307 1.00 31.33 C ATOM 689 O ASN A 272 5.455 -1.893 -2.389 1.00 43.54 O ATOM 690 CB ASN A 272 6.651 0.352 -3.840 1.00 12.02 C ATOM 691 CG ASN A 272 6.851 1.440 -4.879 1.00 41.11 C ATOM 692 OD1 ASN A 272 7.944 1.610 -5.410 1.00 72.51 O ATOM 693 ND2 ASN A 272 5.802 2.207 -5.145 1.00 24.34 N ATOM 0 H ASN A 272 4.201 -0.960 -4.572 1.00 72.41 H new ATOM 0 HA ASN A 272 7.082 -1.263 -5.148 1.00 11.35 H new ATOM 0 HB2 ASN A 272 5.855 0.657 -3.160 1.00 12.02 H new ATOM 0 HB3 ASN A 272 7.560 0.261 -3.246 1.00 12.02 H new ATOM 0 HD21 ASN A 272 5.886 2.973 -5.814 1.00 24.34 H new ATOM 0 HD22 ASN A 272 4.911 2.031 -4.681 1.00 24.34 H new ATOM 700 N LEU A 273 7.086 -3.061 -3.383 1.00 22.11 N ATOM 701 CA LEU A 273 7.098 -4.097 -2.363 1.00 12.10 C ATOM 702 C LEU A 273 8.456 -4.083 -1.637 1.00 43.25 C ATOM 703 O LEU A 273 9.491 -4.424 -2.222 1.00 2.13 O ATOM 704 CB LEU A 273 6.787 -5.447 -3.056 1.00 21.53 C ATOM 705 CG LEU A 273 6.201 -6.603 -2.208 1.00 51.42 C ATOM 706 CD1 LEU A 273 7.288 -7.353 -1.467 1.00 65.03 C ATOM 707 CD2 LEU A 273 5.133 -6.116 -1.226 1.00 73.05 C ATOM 0 H LEU A 273 7.759 -3.199 -4.137 1.00 22.11 H new ATOM 0 HA LEU A 273 6.339 -3.928 -1.599 1.00 12.10 H new ATOM 0 HB2 LEU A 273 6.089 -5.248 -3.869 1.00 21.53 H new ATOM 0 HB3 LEU A 273 7.711 -5.806 -3.510 1.00 21.53 H new ATOM 0 HG LEU A 273 5.722 -7.287 -2.909 1.00 51.42 H new ATOM 0 HD11 LEU A 273 6.841 -8.157 -0.882 1.00 65.03 H new ATOM 0 HD12 LEU A 273 7.993 -7.774 -2.184 1.00 65.03 H new ATOM 0 HD13 LEU A 273 7.813 -6.668 -0.801 1.00 65.03 H new ATOM 0 HD21 LEU A 273 4.752 -6.962 -0.654 1.00 73.05 H new ATOM 0 HD22 LEU A 273 5.570 -5.385 -0.546 1.00 73.05 H new ATOM 0 HD23 LEU A 273 4.315 -5.653 -1.778 1.00 73.05 H new ATOM 719 N TYR A 274 8.445 -3.659 -0.368 1.00 71.03 N ATOM 720 CA TYR A 274 9.676 -3.575 0.427 1.00 4.41 C ATOM 721 C TYR A 274 9.774 -4.741 1.410 1.00 52.04 C ATOM 722 O TYR A 274 8.996 -4.837 2.387 1.00 11.11 O ATOM 723 CB TYR A 274 9.760 -2.250 1.201 1.00 61.35 C ATOM 724 CG TYR A 274 9.579 -0.997 0.361 1.00 23.25 C ATOM 725 CD1 TYR A 274 10.408 -0.724 -0.723 1.00 2.31 C ATOM 726 CD2 TYR A 274 8.583 -0.079 0.672 1.00 72.22 C ATOM 727 CE1 TYR A 274 10.246 0.429 -1.471 1.00 50.42 C ATOM 728 CE2 TYR A 274 8.414 1.070 -0.072 1.00 75.14 C ATOM 729 CZ TYR A 274 9.247 1.321 -1.141 1.00 74.12 C ATOM 730 OH TYR A 274 9.078 2.472 -1.881 1.00 41.03 O ATOM 0 H TYR A 274 7.602 -3.370 0.129 1.00 71.03 H new ATOM 0 HA TYR A 274 10.509 -3.624 -0.274 1.00 4.41 H new ATOM 0 HB2 TYR A 274 9.001 -2.256 1.983 1.00 61.35 H new ATOM 0 HB3 TYR A 274 10.729 -2.198 1.697 1.00 61.35 H new ATOM 0 HD1 TYR A 274 11.189 -1.422 -0.984 1.00 2.31 H new ATOM 0 HD2 TYR A 274 7.930 -0.269 1.511 1.00 72.22 H new ATOM 0 HE1 TYR A 274 10.898 0.629 -2.308 1.00 50.42 H new ATOM 0 HE2 TYR A 274 7.632 1.770 0.182 1.00 75.14 H new ATOM 0 HH TYR A 274 8.122 2.674 -1.959 1.00 41.03 H new ATOM 740 N THR A 275 10.755 -5.612 1.145 1.00 43.11 N ATOM 741 CA THR A 275 11.032 -6.790 1.961 1.00 50.21 C ATOM 742 C THR A 275 12.541 -7.046 2.016 1.00 53.23 C ATOM 743 O THR A 275 13.174 -7.220 0.970 1.00 12.51 O ATOM 744 CB THR A 275 10.335 -8.059 1.394 1.00 41.32 C ATOM 745 OG1 THR A 275 10.518 -8.148 -0.028 1.00 2.40 O ATOM 746 CG2 THR A 275 8.852 -8.082 1.720 1.00 32.45 C ATOM 0 H THR A 275 11.383 -5.513 0.348 1.00 43.11 H new ATOM 0 HA THR A 275 10.642 -6.592 2.959 1.00 50.21 H new ATOM 0 HB THR A 275 10.802 -8.920 1.872 1.00 41.32 H new ATOM 0 HG1 THR A 275 11.447 -7.931 -0.252 1.00 2.40 H new ATOM 0 HG21 THR A 275 8.402 -8.985 1.306 1.00 32.45 H new ATOM 0 HG22 THR A 275 8.717 -8.073 2.802 1.00 32.45 H new ATOM 0 HG23 THR A 275 8.371 -7.205 1.287 1.00 32.45 H new ATOM 754 N ASP A 276 13.130 -7.049 3.220 1.00 41.34 N ATOM 755 CA ASP A 276 14.568 -7.315 3.347 1.00 64.21 C ATOM 756 C ASP A 276 14.864 -8.806 3.424 1.00 22.42 C ATOM 757 O ASP A 276 14.513 -9.479 4.387 1.00 44.24 O ATOM 758 CB ASP A 276 15.178 -6.612 4.552 1.00 41.11 C ATOM 759 CG ASP A 276 16.354 -5.744 4.156 1.00 33.42 C ATOM 760 OD1 ASP A 276 17.339 -6.292 3.625 1.00 4.32 O ATOM 761 OD2 ASP A 276 16.276 -4.512 4.354 1.00 34.32 O ATOM 0 H ASP A 276 12.646 -6.874 4.101 1.00 41.34 H new ATOM 0 HA ASP A 276 15.028 -6.913 2.444 1.00 64.21 H new ATOM 0 HB2 ASP A 276 14.420 -5.998 5.038 1.00 41.11 H new ATOM 0 HB3 ASP A 276 15.502 -7.354 5.281 1.00 41.11 H new ATOM 766 N LYS A 277 15.517 -9.307 2.394 1.00 52.41 N ATOM 767 CA LYS A 277 15.910 -10.719 2.304 1.00 60.31 C ATOM 768 C LYS A 277 17.253 -11.007 2.990 1.00 24.30 C ATOM 769 O LYS A 277 17.649 -12.169 3.097 1.00 73.35 O ATOM 770 CB LYS A 277 15.894 -11.180 0.844 1.00 52.42 C ATOM 771 CG LYS A 277 14.574 -11.828 0.377 1.00 63.51 C ATOM 772 CD LYS A 277 13.318 -11.060 0.813 1.00 45.41 C ATOM 773 CE LYS A 277 12.132 -11.332 -0.102 1.00 55.32 C ATOM 774 NZ LYS A 277 12.301 -10.696 -1.440 1.00 5.23 N ATOM 0 H LYS A 277 15.796 -8.751 1.586 1.00 52.41 H new ATOM 0 HA LYS A 277 15.173 -11.303 2.854 1.00 60.31 H new ATOM 0 HB2 LYS A 277 16.105 -10.322 0.206 1.00 52.42 H new ATOM 0 HB3 LYS A 277 16.704 -11.894 0.696 1.00 52.42 H new ATOM 0 HG2 LYS A 277 14.582 -11.904 -0.710 1.00 63.51 H new ATOM 0 HG3 LYS A 277 14.521 -12.844 0.768 1.00 63.51 H new ATOM 0 HD2 LYS A 277 13.059 -11.340 1.834 1.00 45.41 H new ATOM 0 HD3 LYS A 277 13.532 -9.991 0.820 1.00 45.41 H new ATOM 0 HE2 LYS A 277 12.008 -12.408 -0.225 1.00 55.32 H new ATOM 0 HE3 LYS A 277 11.221 -10.958 0.365 1.00 55.32 H new ATOM 0 HZ1 LYS A 277 11.384 -10.668 -1.930 1.00 5.23 H new ATOM 0 HZ2 LYS A 277 12.659 -9.727 -1.321 1.00 5.23 H new ATOM 0 HZ3 LYS A 277 12.978 -11.249 -2.004 1.00 5.23 H new ATOM 788 N ASP A 278 17.957 -9.944 3.423 1.00 34.43 N ATOM 789 CA ASP A 278 19.239 -10.087 4.137 1.00 21.42 C ATOM 790 C ASP A 278 19.026 -10.645 5.550 1.00 32.14 C ATOM 791 O ASP A 278 19.861 -11.386 6.073 1.00 33.51 O ATOM 792 CB ASP A 278 19.940 -8.739 4.238 1.00 54.31 C ATOM 793 CG ASP A 278 21.424 -8.824 3.911 1.00 72.23 C ATOM 794 OD1 ASP A 278 22.216 -9.164 4.815 1.00 31.45 O ATOM 795 OD2 ASP A 278 21.796 -8.551 2.750 1.00 44.22 O ATOM 0 H ASP A 278 17.659 -8.977 3.291 1.00 34.43 H new ATOM 0 HA ASP A 278 19.856 -10.784 3.570 1.00 21.42 H new ATOM 0 HB2 ASP A 278 19.462 -8.033 3.558 1.00 54.31 H new ATOM 0 HB3 ASP A 278 19.816 -8.344 5.246 1.00 54.31 H new ATOM 800 N THR A 279 17.888 -10.283 6.153 1.00 20.24 N ATOM 801 CA THR A 279 17.454 -10.881 7.415 1.00 42.23 C ATOM 802 C THR A 279 16.552 -12.100 7.135 1.00 25.12 C ATOM 803 O THR A 279 16.280 -12.914 8.027 1.00 21.03 O ATOM 804 CB THR A 279 16.727 -9.836 8.319 1.00 74.31 C ATOM 805 OG1 THR A 279 16.283 -10.428 9.548 1.00 55.42 O ATOM 806 CG2 THR A 279 15.539 -9.193 7.613 1.00 63.00 C ATOM 0 H THR A 279 17.251 -9.577 5.784 1.00 20.24 H new ATOM 0 HA THR A 279 18.336 -11.218 7.960 1.00 42.23 H new ATOM 0 HB THR A 279 17.460 -9.060 8.537 1.00 74.31 H new ATOM 0 HG1 THR A 279 15.833 -9.750 10.094 1.00 55.42 H new ATOM 0 HG21 THR A 279 15.065 -8.473 8.281 1.00 63.00 H new ATOM 0 HG22 THR A 279 15.883 -8.682 6.714 1.00 63.00 H new ATOM 0 HG23 THR A 279 14.818 -9.963 7.339 1.00 63.00 H new ATOM 814 N GLY A 280 16.092 -12.203 5.883 1.00 31.50 N ATOM 815 CA GLY A 280 15.323 -13.347 5.428 1.00 21.31 C ATOM 816 C GLY A 280 13.834 -13.103 5.478 1.00 43.14 C ATOM 817 O GLY A 280 13.127 -13.337 4.491 1.00 41.42 O ATOM 0 H GLY A 280 16.246 -11.494 5.166 1.00 31.50 H new ATOM 0 HA2 GLY A 280 15.613 -13.592 4.406 1.00 21.31 H new ATOM 0 HA3 GLY A 280 15.567 -14.212 6.045 1.00 21.31 H new ATOM 821 N LYS A 281 13.363 -12.619 6.628 1.00 33.31 N ATOM 822 CA LYS A 281 11.950 -12.349 6.824 1.00 4.32 C ATOM 823 C LYS A 281 11.559 -11.016 6.165 1.00 12.31 C ATOM 824 O LYS A 281 12.344 -10.062 6.169 1.00 10.22 O ATOM 825 CB LYS A 281 11.603 -12.337 8.326 1.00 11.35 C ATOM 826 CG LYS A 281 12.378 -11.305 9.148 1.00 60.24 C ATOM 827 CD LYS A 281 11.900 -11.242 10.597 1.00 65.51 C ATOM 828 CE LYS A 281 10.510 -10.624 10.725 1.00 64.44 C ATOM 829 NZ LYS A 281 10.084 -10.516 12.152 1.00 71.02 N ATOM 0 H LYS A 281 13.947 -12.407 7.437 1.00 33.31 H new ATOM 0 HA LYS A 281 11.378 -13.146 6.349 1.00 4.32 H new ATOM 0 HB2 LYS A 281 10.536 -12.145 8.438 1.00 11.35 H new ATOM 0 HB3 LYS A 281 11.793 -13.328 8.738 1.00 11.35 H new ATOM 0 HG2 LYS A 281 13.440 -11.551 9.128 1.00 60.24 H new ATOM 0 HG3 LYS A 281 12.270 -10.322 8.689 1.00 60.24 H new ATOM 0 HD2 LYS A 281 11.887 -12.248 11.017 1.00 65.51 H new ATOM 0 HD3 LYS A 281 12.609 -10.660 11.186 1.00 65.51 H new ATOM 0 HE2 LYS A 281 10.508 -9.634 10.269 1.00 64.44 H new ATOM 0 HE3 LYS A 281 9.790 -11.230 10.175 1.00 64.44 H new ATOM 0 HZ1 LYS A 281 9.136 -10.092 12.200 1.00 71.02 H new ATOM 0 HZ2 LYS A 281 10.062 -11.463 12.580 1.00 71.02 H new ATOM 0 HZ3 LYS A 281 10.758 -9.917 12.671 1.00 71.02 H new ATOM 843 N PRO A 282 10.353 -10.951 5.560 1.00 52.24 N ATOM 844 CA PRO A 282 9.803 -9.715 4.988 1.00 73.24 C ATOM 845 C PRO A 282 9.687 -8.551 5.991 1.00 54.01 C ATOM 846 O PRO A 282 9.246 -8.736 7.133 1.00 71.22 O ATOM 847 CB PRO A 282 8.409 -10.128 4.493 1.00 21.42 C ATOM 848 CG PRO A 282 8.142 -11.486 5.040 1.00 10.01 C ATOM 849 CD PRO A 282 9.468 -12.106 5.314 1.00 3.25 C ATOM 0 HA PRO A 282 10.462 -9.330 4.210 1.00 73.24 H new ATOM 0 HB2 PRO A 282 7.653 -9.420 4.832 1.00 21.42 H new ATOM 0 HB3 PRO A 282 8.373 -10.136 3.404 1.00 21.42 H new ATOM 0 HG2 PRO A 282 7.547 -11.426 5.951 1.00 10.01 H new ATOM 0 HG3 PRO A 282 7.574 -12.085 4.328 1.00 10.01 H new ATOM 0 HD2 PRO A 282 9.428 -12.770 6.177 1.00 3.25 H new ATOM 0 HD3 PRO A 282 9.813 -12.702 4.469 1.00 3.25 H new ATOM 857 N LYS A 283 10.125 -7.362 5.534 1.00 31.41 N ATOM 858 CA LYS A 283 9.994 -6.097 6.283 1.00 34.52 C ATOM 859 C LYS A 283 8.533 -5.753 6.569 1.00 14.00 C ATOM 860 O LYS A 283 8.192 -5.323 7.673 1.00 42.40 O ATOM 861 CB LYS A 283 10.619 -4.946 5.491 1.00 13.52 C ATOM 862 CG LYS A 283 11.972 -4.493 5.999 1.00 13.03 C ATOM 863 CD LYS A 283 12.637 -3.537 5.020 1.00 22.42 C ATOM 864 CE LYS A 283 13.728 -2.721 5.697 1.00 33.31 C ATOM 865 NZ LYS A 283 14.565 -1.972 4.722 1.00 74.45 N ATOM 0 H LYS A 283 10.583 -7.251 4.629 1.00 31.41 H new ATOM 0 HA LYS A 283 10.514 -6.233 7.231 1.00 34.52 H new ATOM 0 HB2 LYS A 283 10.720 -5.252 4.450 1.00 13.52 H new ATOM 0 HB3 LYS A 283 9.936 -4.097 5.509 1.00 13.52 H new ATOM 0 HG2 LYS A 283 11.855 -4.004 6.966 1.00 13.03 H new ATOM 0 HG3 LYS A 283 12.613 -5.360 6.156 1.00 13.03 H new ATOM 0 HD2 LYS A 283 13.064 -4.101 4.191 1.00 22.42 H new ATOM 0 HD3 LYS A 283 11.888 -2.867 4.598 1.00 22.42 H new ATOM 0 HE2 LYS A 283 13.272 -2.019 6.395 1.00 33.31 H new ATOM 0 HE3 LYS A 283 14.364 -3.385 6.283 1.00 33.31 H new ATOM 0 HZ1 LYS A 283 14.999 -1.153 5.194 1.00 74.45 H new ATOM 0 HZ2 LYS A 283 15.312 -2.595 4.355 1.00 74.45 H new ATOM 0 HZ3 LYS A 283 13.970 -1.643 3.935 1.00 74.45 H new ATOM 879 N GLY A 284 7.685 -5.950 5.566 1.00 31.54 N ATOM 880 CA GLY A 284 6.270 -5.719 5.738 1.00 21.11 C ATOM 881 C GLY A 284 5.822 -4.353 5.281 1.00 12.22 C ATOM 882 O GLY A 284 4.795 -3.859 5.741 1.00 52.31 O ATOM 0 H GLY A 284 7.957 -6.267 4.635 1.00 31.54 H new ATOM 0 HA2 GLY A 284 5.716 -6.478 5.185 1.00 21.11 H new ATOM 0 HA3 GLY A 284 6.015 -5.843 6.791 1.00 21.11 H new ATOM 886 N GLU A 285 6.567 -3.748 4.362 1.00 34.21 N ATOM 887 CA GLU A 285 6.271 -2.383 3.932 1.00 40.24 C ATOM 888 C GLU A 285 5.937 -2.352 2.448 1.00 1.03 C ATOM 889 O GLU A 285 6.458 -3.152 1.674 1.00 41.33 O ATOM 890 CB GLU A 285 7.451 -1.455 4.235 1.00 4.43 C ATOM 891 CG GLU A 285 7.572 -1.045 5.694 1.00 73.22 C ATOM 892 CD GLU A 285 8.814 -0.215 5.962 1.00 73.24 C ATOM 893 OE1 GLU A 285 9.904 -0.807 6.103 1.00 54.33 O ATOM 894 OE2 GLU A 285 8.708 1.030 6.030 1.00 35.15 O ATOM 0 H GLU A 285 7.372 -4.174 3.904 1.00 34.21 H new ATOM 0 HA GLU A 285 5.403 -2.029 4.489 1.00 40.24 H new ATOM 0 HB2 GLU A 285 8.374 -1.950 3.932 1.00 4.43 H new ATOM 0 HB3 GLU A 285 7.356 -0.557 3.625 1.00 4.43 H new ATOM 0 HG2 GLU A 285 6.689 -0.475 5.983 1.00 73.22 H new ATOM 0 HG3 GLU A 285 7.594 -1.938 6.319 1.00 73.22 H new ATOM 901 N ALA A 286 5.029 -1.458 2.070 1.00 61.51 N ATOM 902 CA ALA A 286 4.658 -1.272 0.675 1.00 60.33 C ATOM 903 C ALA A 286 4.192 0.159 0.434 1.00 3.32 C ATOM 904 O ALA A 286 3.790 0.848 1.366 1.00 2.34 O ATOM 905 CB ALA A 286 3.564 -2.263 0.270 1.00 15.33 C ATOM 0 H ALA A 286 4.533 -0.846 2.719 1.00 61.51 H new ATOM 0 HA ALA A 286 5.538 -1.460 0.059 1.00 60.33 H new ATOM 0 HB1 ALA A 286 3.301 -2.107 -0.776 1.00 15.33 H new ATOM 0 HB2 ALA A 286 3.928 -3.282 0.405 1.00 15.33 H new ATOM 0 HB3 ALA A 286 2.683 -2.107 0.893 1.00 15.33 H new ATOM 911 N THR A 287 4.288 0.619 -0.808 1.00 31.32 N ATOM 912 CA THR A 287 3.640 1.865 -1.214 1.00 60.22 C ATOM 913 C THR A 287 2.889 1.665 -2.524 1.00 73.12 C ATOM 914 O THR A 287 3.398 1.022 -3.455 1.00 42.33 O ATOM 915 CB THR A 287 4.638 3.040 -1.378 1.00 74.43 C ATOM 916 OG1 THR A 287 5.923 2.564 -1.759 1.00 14.31 O ATOM 917 CG2 THR A 287 4.761 3.864 -0.111 1.00 73.51 C ATOM 0 H THR A 287 4.806 0.151 -1.551 1.00 31.32 H new ATOM 0 HA THR A 287 2.949 2.128 -0.413 1.00 60.22 H new ATOM 0 HB THR A 287 4.240 3.681 -2.164 1.00 74.43 H new ATOM 0 HG1 THR A 287 6.330 2.084 -1.008 1.00 14.31 H new ATOM 0 HG21 THR A 287 5.470 4.676 -0.272 1.00 73.51 H new ATOM 0 HG22 THR A 287 3.787 4.279 0.149 1.00 73.51 H new ATOM 0 HG23 THR A 287 5.114 3.230 0.702 1.00 73.51 H new ATOM 925 N VAL A 288 1.666 2.197 -2.589 1.00 21.35 N ATOM 926 CA VAL A 288 0.846 2.132 -3.807 1.00 12.42 C ATOM 927 C VAL A 288 0.149 3.502 -4.045 1.00 70.23 C ATOM 928 O VAL A 288 -0.135 4.237 -3.104 1.00 4.43 O ATOM 929 CB VAL A 288 -0.205 0.946 -3.830 1.00 71.11 C ATOM 930 CG1 VAL A 288 0.389 -0.416 -3.438 1.00 55.12 C ATOM 931 CG2 VAL A 288 -1.428 1.217 -2.962 1.00 72.31 C ATOM 0 H VAL A 288 1.218 2.680 -1.810 1.00 21.35 H new ATOM 0 HA VAL A 288 1.531 1.913 -4.626 1.00 12.42 H new ATOM 0 HB VAL A 288 -0.513 0.896 -4.874 1.00 71.11 H new ATOM 0 HG11 VAL A 288 -0.390 -1.177 -3.477 1.00 55.12 H new ATOM 0 HG12 VAL A 288 1.188 -0.678 -4.132 1.00 55.12 H new ATOM 0 HG13 VAL A 288 0.791 -0.360 -2.427 1.00 55.12 H new ATOM 0 HG21 VAL A 288 -2.110 0.369 -3.019 1.00 72.31 H new ATOM 0 HG22 VAL A 288 -1.115 1.362 -1.928 1.00 72.31 H new ATOM 0 HG23 VAL A 288 -1.934 2.115 -3.317 1.00 72.31 H new ATOM 941 N SER A 289 -0.058 3.845 -5.309 1.00 52.50 N ATOM 942 CA SER A 289 -0.591 5.144 -5.735 1.00 74.32 C ATOM 943 C SER A 289 -2.100 5.078 -6.006 1.00 24.33 C ATOM 944 O SER A 289 -2.594 4.116 -6.573 1.00 71.43 O ATOM 945 CB SER A 289 0.134 5.586 -7.017 1.00 41.44 C ATOM 946 OG SER A 289 -0.331 6.839 -7.487 1.00 50.33 O ATOM 0 H SER A 289 0.142 3.218 -6.088 1.00 52.50 H new ATOM 0 HA SER A 289 -0.425 5.860 -4.930 1.00 74.32 H new ATOM 0 HB2 SER A 289 1.205 5.646 -6.825 1.00 41.44 H new ATOM 0 HB3 SER A 289 -0.009 4.833 -7.792 1.00 41.44 H new ATOM 0 HG SER A 289 0.156 7.084 -8.301 1.00 50.33 H new ATOM 952 N PHE A 290 -2.819 6.125 -5.639 1.00 74.25 N ATOM 953 CA PHE A 290 -4.242 6.204 -5.928 1.00 71.20 C ATOM 954 C PHE A 290 -4.517 7.281 -6.974 1.00 30.13 C ATOM 955 O PHE A 290 -3.632 8.088 -7.272 1.00 42.03 O ATOM 956 CB PHE A 290 -5.034 6.441 -4.641 1.00 53.13 C ATOM 957 CG PHE A 290 -6.100 5.402 -4.419 1.00 61.01 C ATOM 958 CD1 PHE A 290 -5.793 4.043 -4.478 1.00 52.10 C ATOM 959 CD2 PHE A 290 -7.411 5.775 -4.178 1.00 42.24 C ATOM 960 CE1 PHE A 290 -6.771 3.088 -4.287 1.00 31.10 C ATOM 961 CE2 PHE A 290 -8.391 4.822 -3.987 1.00 4.11 C ATOM 962 CZ PHE A 290 -8.071 3.478 -4.047 1.00 1.03 C ATOM 0 H PHE A 290 -2.442 6.931 -5.141 1.00 74.25 H new ATOM 0 HA PHE A 290 -4.573 5.253 -6.346 1.00 71.20 H new ATOM 0 HB2 PHE A 290 -4.350 6.442 -3.792 1.00 53.13 H new ATOM 0 HB3 PHE A 290 -5.496 7.428 -4.679 1.00 53.13 H new ATOM 0 HD1 PHE A 290 -4.777 3.734 -4.676 1.00 52.10 H new ATOM 0 HD2 PHE A 290 -7.670 6.823 -4.139 1.00 42.24 H new ATOM 0 HE1 PHE A 290 -6.518 2.039 -4.325 1.00 31.10 H new ATOM 0 HE2 PHE A 290 -9.408 5.126 -3.791 1.00 4.11 H new ATOM 0 HZ PHE A 290 -8.840 2.733 -3.906 1.00 1.03 H new ATOM 972 N ASP A 291 -5.724 7.255 -7.563 1.00 22.23 N ATOM 973 CA ASP A 291 -6.100 8.202 -8.623 1.00 74.23 C ATOM 974 C ASP A 291 -6.245 9.614 -8.064 1.00 2.32 C ATOM 975 O ASP A 291 -5.687 10.563 -8.619 1.00 45.13 O ATOM 976 CB ASP A 291 -7.406 7.757 -9.311 1.00 21.33 C ATOM 977 CG ASP A 291 -7.724 8.572 -10.557 1.00 23.33 C ATOM 978 OD1 ASP A 291 -7.202 8.234 -11.634 1.00 33.22 O ATOM 979 OD2 ASP A 291 -8.485 9.554 -10.463 1.00 2.24 O ATOM 0 H ASP A 291 -6.456 6.587 -7.322 1.00 22.23 H new ATOM 0 HA ASP A 291 -5.303 8.210 -9.367 1.00 74.23 H new ATOM 0 HB2 ASP A 291 -7.328 6.704 -9.581 1.00 21.33 H new ATOM 0 HB3 ASP A 291 -8.232 7.845 -8.605 1.00 21.33 H new ATOM 984 N ASP A 292 -6.959 9.740 -6.949 1.00 31.24 N ATOM 985 CA ASP A 292 -7.173 11.033 -6.322 1.00 22.32 C ATOM 986 C ASP A 292 -6.500 11.072 -4.942 1.00 31.44 C ATOM 987 O ASP A 292 -6.564 10.089 -4.189 1.00 43.24 O ATOM 988 CB ASP A 292 -8.668 11.344 -6.162 1.00 3.40 C ATOM 989 CG ASP A 292 -9.443 11.328 -7.461 1.00 71.25 C ATOM 990 OD1 ASP A 292 -9.201 12.211 -8.313 1.00 72.10 O ATOM 991 OD2 ASP A 292 -10.319 10.456 -7.616 1.00 42.23 O ATOM 0 H ASP A 292 -7.399 8.958 -6.463 1.00 31.24 H new ATOM 0 HA ASP A 292 -6.731 11.787 -6.973 1.00 22.32 H new ATOM 0 HB2 ASP A 292 -9.109 10.617 -5.479 1.00 3.40 H new ATOM 0 HB3 ASP A 292 -8.777 12.324 -5.698 1.00 3.40 H new ATOM 996 N PRO A 293 -5.830 12.210 -4.591 1.00 35.24 N ATOM 997 CA PRO A 293 -5.224 12.412 -3.259 1.00 70.21 C ATOM 998 C PRO A 293 -6.179 12.412 -2.013 1.00 32.23 C ATOM 999 O PRO A 293 -5.757 11.901 -0.980 1.00 23.45 O ATOM 1000 CB PRO A 293 -4.468 13.746 -3.367 1.00 22.20 C ATOM 1001 CG PRO A 293 -4.934 14.415 -4.614 1.00 42.45 C ATOM 1002 CD PRO A 293 -5.582 13.371 -5.485 1.00 31.44 C ATOM 0 HA PRO A 293 -4.599 11.544 -3.047 1.00 70.21 H new ATOM 0 HB2 PRO A 293 -4.666 14.372 -2.497 1.00 22.20 H new ATOM 0 HB3 PRO A 293 -3.392 13.577 -3.400 1.00 22.20 H new ATOM 0 HG2 PRO A 293 -5.643 15.209 -4.379 1.00 42.45 H new ATOM 0 HG3 PRO A 293 -4.096 14.879 -5.134 1.00 42.45 H new ATOM 0 HD2 PRO A 293 -6.512 13.741 -5.916 1.00 31.44 H new ATOM 0 HD3 PRO A 293 -4.933 13.095 -6.316 1.00 31.44 H new ATOM 1010 N PRO A 294 -7.453 12.972 -2.018 1.00 23.51 N ATOM 1011 CA PRO A 294 -8.247 13.081 -0.777 1.00 13.25 C ATOM 1012 C PRO A 294 -8.871 11.743 -0.343 1.00 5.52 C ATOM 1013 O PRO A 294 -9.132 11.532 0.849 1.00 71.21 O ATOM 1014 CB PRO A 294 -9.312 14.126 -1.106 1.00 43.10 C ATOM 1015 CG PRO A 294 -9.438 14.164 -2.593 1.00 22.43 C ATOM 1016 CD PRO A 294 -8.251 13.446 -3.178 1.00 50.44 C ATOM 0 HA PRO A 294 -7.626 13.366 0.073 1.00 13.25 H new ATOM 0 HB2 PRO A 294 -10.264 13.865 -0.644 1.00 43.10 H new ATOM 0 HB3 PRO A 294 -9.027 15.104 -0.718 1.00 43.10 H new ATOM 0 HG2 PRO A 294 -10.366 13.687 -2.909 1.00 22.43 H new ATOM 0 HG3 PRO A 294 -9.472 15.195 -2.947 1.00 22.43 H new ATOM 0 HD2 PRO A 294 -8.568 12.611 -3.802 1.00 50.44 H new ATOM 0 HD3 PRO A 294 -7.664 14.112 -3.811 1.00 50.44 H new ATOM 1024 N SER A 295 -9.117 10.867 -1.335 1.00 72.04 N ATOM 1025 CA SER A 295 -9.593 9.501 -1.127 1.00 73.25 C ATOM 1026 C SER A 295 -8.613 8.680 -0.268 1.00 12.30 C ATOM 1027 O SER A 295 -9.014 7.732 0.406 1.00 22.31 O ATOM 1028 CB SER A 295 -9.757 8.808 -2.482 1.00 15.11 C ATOM 1029 OG SER A 295 -10.269 9.696 -3.467 1.00 55.10 O ATOM 0 H SER A 295 -8.986 11.100 -2.319 1.00 72.04 H new ATOM 0 HA SER A 295 -10.547 9.558 -0.603 1.00 73.25 H new ATOM 0 HB2 SER A 295 -8.794 8.417 -2.810 1.00 15.11 H new ATOM 0 HB3 SER A 295 -10.428 7.956 -2.376 1.00 15.11 H new ATOM 0 HG SER A 295 -10.360 9.222 -4.320 1.00 55.10 H new ATOM 1035 N ALA A 296 -7.327 9.051 -0.338 1.00 63.43 N ATOM 1036 CA ALA A 296 -6.268 8.433 0.448 1.00 71.55 C ATOM 1037 C ALA A 296 -6.387 8.731 1.949 1.00 52.43 C ATOM 1038 O ALA A 296 -6.124 7.847 2.759 1.00 32.42 O ATOM 1039 CB ALA A 296 -4.915 8.889 -0.065 1.00 2.15 C ATOM 0 H ALA A 296 -6.997 9.797 -0.950 1.00 63.43 H new ATOM 0 HA ALA A 296 -6.370 7.354 0.331 1.00 71.55 H new ATOM 0 HB1 ALA A 296 -4.126 8.424 0.526 1.00 2.15 H new ATOM 0 HB2 ALA A 296 -4.805 8.598 -1.110 1.00 2.15 H new ATOM 0 HB3 ALA A 296 -4.840 9.973 0.019 1.00 2.15 H new ATOM 1045 N LYS A 297 -6.768 9.969 2.317 1.00 52.14 N ATOM 1046 CA LYS A 297 -6.934 10.332 3.735 1.00 30.40 C ATOM 1047 C LYS A 297 -8.218 9.738 4.308 1.00 13.15 C ATOM 1048 O LYS A 297 -8.283 9.392 5.500 1.00 2.43 O ATOM 1049 CB LYS A 297 -6.954 11.851 3.955 1.00 65.21 C ATOM 1050 CG LYS A 297 -6.151 12.280 5.185 1.00 62.10 C ATOM 1051 CD LYS A 297 -6.603 13.620 5.762 1.00 40.25 C ATOM 1052 CE LYS A 297 -7.869 13.468 6.594 1.00 63.42 C ATOM 1053 NZ LYS A 297 -8.183 14.708 7.358 1.00 42.01 N ATOM 0 H LYS A 297 -6.964 10.725 1.661 1.00 52.14 H new ATOM 0 HA LYS A 297 -6.069 9.919 4.253 1.00 30.40 H new ATOM 0 HB2 LYS A 297 -6.551 12.347 3.072 1.00 65.21 H new ATOM 0 HB3 LYS A 297 -7.986 12.185 4.065 1.00 65.21 H new ATOM 0 HG2 LYS A 297 -6.239 11.513 5.954 1.00 62.10 H new ATOM 0 HG3 LYS A 297 -5.096 12.344 4.918 1.00 62.10 H new ATOM 0 HD2 LYS A 297 -5.808 14.039 6.379 1.00 40.25 H new ATOM 0 HD3 LYS A 297 -6.782 14.326 4.951 1.00 40.25 H new ATOM 0 HE2 LYS A 297 -8.706 13.222 5.940 1.00 63.42 H new ATOM 0 HE3 LYS A 297 -7.751 12.635 7.287 1.00 63.42 H new ATOM 0 HZ1 LYS A 297 -9.052 14.564 7.912 1.00 42.01 H new ATOM 0 HZ2 LYS A 297 -7.396 14.929 8.001 1.00 42.01 H new ATOM 0 HZ3 LYS A 297 -8.321 15.498 6.696 1.00 42.01 H new ATOM 1067 N ALA A 298 -9.243 9.625 3.461 1.00 51.24 N ATOM 1068 CA ALA A 298 -10.487 8.967 3.840 1.00 33.13 C ATOM 1069 C ALA A 298 -10.244 7.474 4.093 1.00 34.33 C ATOM 1070 O ALA A 298 -10.838 6.884 4.994 1.00 34.34 O ATOM 1071 CB ALA A 298 -11.537 9.181 2.761 1.00 21.44 C ATOM 0 H ALA A 298 -9.232 9.983 2.506 1.00 51.24 H new ATOM 0 HA ALA A 298 -10.857 9.406 4.766 1.00 33.13 H new ATOM 0 HB1 ALA A 298 -12.464 8.686 3.052 1.00 21.44 H new ATOM 0 HB2 ALA A 298 -11.719 10.249 2.637 1.00 21.44 H new ATOM 0 HB3 ALA A 298 -11.182 8.762 1.820 1.00 21.44 H new ATOM 1077 N ALA A 299 -9.332 6.885 3.313 1.00 63.13 N ATOM 1078 CA ALA A 299 -8.892 5.503 3.513 1.00 3.44 C ATOM 1079 C ALA A 299 -8.089 5.332 4.809 1.00 14.55 C ATOM 1080 O ALA A 299 -8.095 4.268 5.400 1.00 32.42 O ATOM 1081 CB ALA A 299 -8.078 5.030 2.326 1.00 1.22 C ATOM 0 H ALA A 299 -8.880 7.353 2.527 1.00 63.13 H new ATOM 0 HA ALA A 299 -9.789 4.889 3.602 1.00 3.44 H new ATOM 0 HB1 ALA A 299 -7.759 4.001 2.491 1.00 1.22 H new ATOM 0 HB2 ALA A 299 -8.687 5.081 1.424 1.00 1.22 H new ATOM 0 HB3 ALA A 299 -7.202 5.667 2.209 1.00 1.22 H new ATOM 1087 N ILE A 300 -7.399 6.377 5.244 1.00 5.23 N ATOM 1088 CA ILE A 300 -6.744 6.377 6.556 1.00 1.54 C ATOM 1089 C ILE A 300 -7.801 6.363 7.694 1.00 33.22 C ATOM 1090 O ILE A 300 -7.544 5.841 8.780 1.00 61.51 O ATOM 1091 CB ILE A 300 -5.728 7.557 6.734 1.00 12.43 C ATOM 1092 CG1 ILE A 300 -4.719 7.563 5.579 1.00 40.45 C ATOM 1093 CG2 ILE A 300 -4.973 7.422 8.055 1.00 11.20 C ATOM 1094 CD1 ILE A 300 -3.782 8.754 5.558 1.00 64.32 C ATOM 0 H ILE A 300 -7.275 7.238 4.712 1.00 5.23 H new ATOM 0 HA ILE A 300 -6.155 5.462 6.616 1.00 1.54 H new ATOM 0 HB ILE A 300 -6.290 8.491 6.736 1.00 12.43 H new ATOM 0 HG12 ILE A 300 -4.124 6.651 5.631 1.00 40.45 H new ATOM 0 HG13 ILE A 300 -5.267 7.533 4.637 1.00 40.45 H new ATOM 0 HG21 ILE A 300 -4.273 8.251 8.160 1.00 11.20 H new ATOM 0 HG22 ILE A 300 -5.682 7.439 8.883 1.00 11.20 H new ATOM 0 HG23 ILE A 300 -4.425 6.480 8.066 1.00 11.20 H new ATOM 0 HD11 ILE A 300 -3.106 8.670 4.707 1.00 64.32 H new ATOM 0 HD12 ILE A 300 -4.363 9.672 5.471 1.00 64.32 H new ATOM 0 HD13 ILE A 300 -3.202 8.777 6.481 1.00 64.32 H new ATOM 1106 N ASP A 301 -8.980 6.954 7.467 1.00 22.40 N ATOM 1107 CA ASP A 301 -10.035 6.912 8.496 1.00 2.23 C ATOM 1108 C ASP A 301 -10.796 5.554 8.565 1.00 60.45 C ATOM 1109 O ASP A 301 -10.769 4.898 9.616 1.00 24.12 O ATOM 1110 CB ASP A 301 -11.030 8.067 8.256 1.00 21.31 C ATOM 1111 CG ASP A 301 -12.072 8.196 9.360 1.00 12.44 C ATOM 1112 OD1 ASP A 301 -11.706 8.639 10.469 1.00 30.41 O ATOM 1113 OD2 ASP A 301 -13.256 7.881 9.112 1.00 4.53 O ATOM 0 H ASP A 301 -9.227 7.452 6.612 1.00 22.40 H new ATOM 0 HA ASP A 301 -9.538 7.025 9.459 1.00 2.23 H new ATOM 0 HB2 ASP A 301 -10.478 9.003 8.174 1.00 21.31 H new ATOM 0 HB3 ASP A 301 -11.536 7.911 7.303 1.00 21.31 H new ATOM 1118 N TRP A 302 -11.455 5.117 7.473 1.00 73.33 N ATOM 1119 CA TRP A 302 -12.232 3.847 7.491 1.00 23.02 C ATOM 1120 C TRP A 302 -11.465 2.570 7.080 1.00 54.22 C ATOM 1121 O TRP A 302 -11.709 1.493 7.643 1.00 71.03 O ATOM 1122 CB TRP A 302 -13.584 3.942 6.748 1.00 71.02 C ATOM 1123 CG TRP A 302 -13.658 4.905 5.605 1.00 71.54 C ATOM 1124 CD1 TRP A 302 -14.123 6.187 5.661 1.00 42.33 C ATOM 1125 CD2 TRP A 302 -13.294 4.670 4.239 1.00 64.44 C ATOM 1126 NE1 TRP A 302 -14.072 6.763 4.419 1.00 12.13 N ATOM 1127 CE2 TRP A 302 -13.557 5.857 3.532 1.00 44.42 C ATOM 1128 CE3 TRP A 302 -12.762 3.581 3.546 1.00 73.43 C ATOM 1129 CZ2 TRP A 302 -13.321 5.979 2.170 1.00 71.24 C ATOM 1130 CZ3 TRP A 302 -12.519 3.707 2.195 1.00 33.15 C ATOM 1131 CH2 TRP A 302 -12.794 4.902 1.519 1.00 44.12 C ATOM 0 H TRP A 302 -11.470 5.609 6.580 1.00 73.33 H new ATOM 0 HA TRP A 302 -12.433 3.724 8.555 1.00 23.02 H new ATOM 0 HB2 TRP A 302 -13.837 2.950 6.374 1.00 71.02 H new ATOM 0 HB3 TRP A 302 -14.352 4.214 7.472 1.00 71.02 H new ATOM 0 HD1 TRP A 302 -14.480 6.677 6.555 1.00 42.33 H new ATOM 0 HE1 TRP A 302 -14.369 7.712 4.192 1.00 12.13 H new ATOM 0 HE3 TRP A 302 -12.545 2.656 4.059 1.00 73.43 H new ATOM 0 HZ2 TRP A 302 -13.547 6.895 1.644 1.00 71.24 H new ATOM 0 HZ3 TRP A 302 -12.110 2.870 1.649 1.00 33.15 H new ATOM 0 HH2 TRP A 302 -12.585 4.973 0.462 1.00 44.12 H new ATOM 1142 N PHE A 303 -10.571 2.681 6.091 1.00 13.14 N ATOM 1143 CA PHE A 303 -9.919 1.505 5.465 1.00 62.53 C ATOM 1144 C PHE A 303 -8.722 1.035 6.318 1.00 2.14 C ATOM 1145 O PHE A 303 -8.291 -0.120 6.238 1.00 62.21 O ATOM 1146 CB PHE A 303 -9.516 1.902 4.025 1.00 32.02 C ATOM 1147 CG PHE A 303 -9.011 0.820 3.101 1.00 22.01 C ATOM 1148 CD1 PHE A 303 -9.849 -0.189 2.650 1.00 75.24 C ATOM 1149 CD2 PHE A 303 -7.709 0.860 2.634 1.00 52.20 C ATOM 1150 CE1 PHE A 303 -9.389 -1.140 1.747 1.00 43.30 C ATOM 1151 CE2 PHE A 303 -7.245 -0.089 1.747 1.00 12.01 C ATOM 1152 CZ PHE A 303 -8.078 -1.086 1.297 1.00 54.24 C ATOM 0 H PHE A 303 -10.275 3.575 5.699 1.00 13.14 H new ATOM 0 HA PHE A 303 -10.600 0.655 5.415 1.00 62.53 H new ATOM 0 HB2 PHE A 303 -10.382 2.365 3.553 1.00 32.02 H new ATOM 0 HB3 PHE A 303 -8.743 2.668 4.095 1.00 32.02 H new ATOM 0 HD1 PHE A 303 -10.868 -0.236 3.004 1.00 75.24 H new ATOM 0 HD2 PHE A 303 -7.047 1.645 2.969 1.00 52.20 H new ATOM 0 HE1 PHE A 303 -10.050 -1.919 1.397 1.00 43.30 H new ATOM 0 HE2 PHE A 303 -6.222 -0.049 1.404 1.00 12.01 H new ATOM 0 HZ PHE A 303 -7.714 -1.823 0.597 1.00 54.24 H new ATOM 1162 N ASP A 304 -8.221 1.957 7.150 1.00 60.22 N ATOM 1163 CA ASP A 304 -7.254 1.657 8.208 1.00 54.24 C ATOM 1164 C ASP A 304 -7.994 1.154 9.475 1.00 22.35 C ATOM 1165 O ASP A 304 -9.211 0.912 9.450 1.00 60.12 O ATOM 1166 CB ASP A 304 -6.482 2.928 8.556 1.00 40.11 C ATOM 1167 CG ASP A 304 -5.140 2.685 9.227 1.00 2.32 C ATOM 1168 OD1 ASP A 304 -4.380 1.827 8.752 1.00 53.12 O ATOM 1169 OD2 ASP A 304 -4.854 3.364 10.242 1.00 62.22 O ATOM 0 H ASP A 304 -8.480 2.943 7.105 1.00 60.22 H new ATOM 0 HA ASP A 304 -6.569 0.884 7.859 1.00 54.24 H new ATOM 0 HB2 ASP A 304 -6.319 3.501 7.643 1.00 40.11 H new ATOM 0 HB3 ASP A 304 -7.097 3.543 9.213 1.00 40.11 H new ATOM 1174 N GLY A 305 -7.261 0.983 10.585 1.00 40.34 N ATOM 1175 CA GLY A 305 -7.884 0.667 11.872 1.00 10.03 C ATOM 1176 C GLY A 305 -8.229 -0.800 12.021 1.00 42.21 C ATOM 1177 O GLY A 305 -8.960 -1.182 12.940 1.00 3.23 O ATOM 0 H GLY A 305 -6.244 1.058 10.615 1.00 40.34 H new ATOM 0 HA2 GLY A 305 -7.209 0.959 12.677 1.00 10.03 H new ATOM 0 HA3 GLY A 305 -8.791 1.261 11.985 1.00 10.03 H new ATOM 1181 N LYS A 306 -7.714 -1.605 11.109 1.00 32.24 N ATOM 1182 CA LYS A 306 -8.030 -3.015 11.059 1.00 55.45 C ATOM 1183 C LYS A 306 -6.733 -3.826 10.920 1.00 24.22 C ATOM 1184 O LYS A 306 -5.640 -3.347 11.246 1.00 73.11 O ATOM 1185 CB LYS A 306 -8.975 -3.276 9.869 1.00 0.10 C ATOM 1186 CG LYS A 306 -10.064 -4.316 10.136 1.00 22.34 C ATOM 1187 CD LYS A 306 -11.309 -3.699 10.775 1.00 25.33 C ATOM 1188 CE LYS A 306 -12.369 -3.317 9.735 1.00 10.23 C ATOM 1189 NZ LYS A 306 -11.937 -2.211 8.830 1.00 74.33 N ATOM 0 H LYS A 306 -7.066 -1.297 10.384 1.00 32.24 H new ATOM 0 HA LYS A 306 -8.529 -3.323 11.977 1.00 55.45 H new ATOM 0 HB2 LYS A 306 -9.450 -2.336 9.586 1.00 0.10 H new ATOM 0 HB3 LYS A 306 -8.381 -3.602 9.015 1.00 0.10 H new ATOM 0 HG2 LYS A 306 -10.340 -4.799 9.199 1.00 22.34 H new ATOM 0 HG3 LYS A 306 -9.669 -5.093 10.790 1.00 22.34 H new ATOM 0 HD2 LYS A 306 -11.738 -4.406 11.485 1.00 25.33 H new ATOM 0 HD3 LYS A 306 -11.023 -2.813 11.341 1.00 25.33 H new ATOM 0 HE2 LYS A 306 -12.612 -4.194 9.135 1.00 10.23 H new ATOM 0 HE3 LYS A 306 -13.283 -3.020 10.250 1.00 10.23 H new ATOM 0 HZ1 LYS A 306 -12.774 -1.762 8.406 1.00 74.33 H new ATOM 0 HZ2 LYS A 306 -11.404 -1.504 9.376 1.00 74.33 H new ATOM 0 HZ3 LYS A 306 -11.332 -2.595 8.077 1.00 74.33 H new ATOM 1203 N GLU A 307 -6.863 -5.053 10.442 1.00 15.31 N ATOM 1204 CA GLU A 307 -5.737 -5.929 10.227 1.00 10.21 C ATOM 1205 C GLU A 307 -5.800 -6.563 8.835 1.00 62.21 C ATOM 1206 O GLU A 307 -6.878 -6.845 8.300 1.00 72.13 O ATOM 1207 CB GLU A 307 -5.680 -6.991 11.343 1.00 53.35 C ATOM 1208 CG GLU A 307 -7.020 -7.661 11.641 1.00 74.45 C ATOM 1209 CD GLU A 307 -6.987 -8.523 12.888 1.00 54.43 C ATOM 1210 OE1 GLU A 307 -7.164 -7.975 14.000 1.00 72.21 O ATOM 1211 OE2 GLU A 307 -6.801 -9.749 12.755 1.00 44.14 O ATOM 0 H GLU A 307 -7.762 -5.466 10.193 1.00 15.31 H new ATOM 0 HA GLU A 307 -4.816 -5.347 10.270 1.00 10.21 H new ATOM 0 HB2 GLU A 307 -4.958 -7.758 11.062 1.00 53.35 H new ATOM 0 HB3 GLU A 307 -5.310 -6.523 12.255 1.00 53.35 H new ATOM 0 HG2 GLU A 307 -7.786 -6.894 11.756 1.00 74.45 H new ATOM 0 HG3 GLU A 307 -7.310 -8.275 10.789 1.00 74.45 H new ATOM 1218 N PHE A 308 -4.624 -6.754 8.257 1.00 72.12 N ATOM 1219 CA PHE A 308 -4.444 -7.426 6.980 1.00 41.15 C ATOM 1220 C PHE A 308 -3.721 -8.736 7.251 1.00 24.24 C ATOM 1221 O PHE A 308 -2.575 -8.732 7.708 1.00 1.53 O ATOM 1222 CB PHE A 308 -3.644 -6.515 6.001 1.00 44.23 C ATOM 1223 CG PHE A 308 -3.179 -7.160 4.697 1.00 62.20 C ATOM 1224 CD1 PHE A 308 -4.010 -7.241 3.582 1.00 64.03 C ATOM 1225 CD2 PHE A 308 -1.896 -7.675 4.593 1.00 62.34 C ATOM 1226 CE1 PHE A 308 -3.563 -7.828 2.399 1.00 31.31 C ATOM 1227 CE2 PHE A 308 -1.449 -8.258 3.425 1.00 42.00 C ATOM 1228 CZ PHE A 308 -2.272 -8.339 2.326 1.00 32.21 C ATOM 0 H PHE A 308 -3.748 -6.438 8.673 1.00 72.12 H new ATOM 0 HA PHE A 308 -5.403 -7.631 6.505 1.00 41.15 H new ATOM 0 HB2 PHE A 308 -4.264 -5.653 5.753 1.00 44.23 H new ATOM 0 HB3 PHE A 308 -2.767 -6.137 6.526 1.00 44.23 H new ATOM 0 HD1 PHE A 308 -5.013 -6.844 3.635 1.00 64.03 H new ATOM 0 HD2 PHE A 308 -1.233 -7.619 5.444 1.00 62.34 H new ATOM 0 HE1 PHE A 308 -4.218 -7.886 1.542 1.00 31.31 H new ATOM 0 HE2 PHE A 308 -0.445 -8.654 3.373 1.00 42.00 H new ATOM 0 HZ PHE A 308 -1.918 -8.796 1.414 1.00 32.21 H new ATOM 1238 N HIS A 309 -4.439 -9.845 7.010 1.00 55.14 N ATOM 1239 CA HIS A 309 -3.945 -11.228 7.229 1.00 23.24 C ATOM 1240 C HIS A 309 -3.659 -11.528 8.712 1.00 72.45 C ATOM 1241 O HIS A 309 -2.834 -12.388 9.031 1.00 22.01 O ATOM 1242 CB HIS A 309 -2.674 -11.524 6.396 1.00 74.24 C ATOM 1243 CG HIS A 309 -2.877 -11.681 4.917 1.00 64.23 C ATOM 1244 ND1 HIS A 309 -1.920 -12.232 4.105 1.00 5.11 N ATOM 1245 CD2 HIS A 309 -3.912 -11.357 4.103 1.00 53.43 C ATOM 1246 CE1 HIS A 309 -2.340 -12.220 2.861 1.00 31.34 C ATOM 1247 NE2 HIS A 309 -3.557 -11.705 2.825 1.00 3.32 N ATOM 0 H HIS A 309 -5.394 -9.813 6.652 1.00 55.14 H new ATOM 0 HA HIS A 309 -4.752 -11.881 6.897 1.00 23.24 H new ATOM 0 HB2 HIS A 309 -1.960 -10.717 6.561 1.00 74.24 H new ATOM 0 HB3 HIS A 309 -2.218 -12.437 6.779 1.00 74.24 H new ATOM 0 HD1 HIS A 309 -1.020 -12.595 4.419 1.00 5.11 H new ATOM 0 HD2 HIS A 309 -4.846 -10.907 4.406 1.00 53.43 H new ATOM 0 HE1 HIS A 309 -1.782 -12.573 2.006 1.00 31.34 H new ATOM 1256 N GLY A 310 -4.386 -10.847 9.609 1.00 2.31 N ATOM 1257 CA GLY A 310 -4.197 -11.027 11.046 1.00 44.33 C ATOM 1258 C GLY A 310 -3.072 -10.171 11.623 1.00 73.52 C ATOM 1259 O GLY A 310 -2.756 -10.272 12.809 1.00 51.35 O ATOM 0 H GLY A 310 -5.107 -10.170 9.361 1.00 2.31 H new ATOM 0 HA2 GLY A 310 -5.127 -10.785 11.560 1.00 44.33 H new ATOM 0 HA3 GLY A 310 -3.985 -12.077 11.248 1.00 44.33 H new ATOM 1263 N ASN A 311 -2.468 -9.337 10.777 1.00 61.23 N ATOM 1264 CA ASN A 311 -1.367 -8.460 11.179 1.00 21.22 C ATOM 1265 C ASN A 311 -1.840 -7.018 11.106 1.00 51.21 C ATOM 1266 O ASN A 311 -2.544 -6.662 10.174 1.00 63.12 O ATOM 1267 CB ASN A 311 -0.148 -8.629 10.255 1.00 51.10 C ATOM 1268 CG ASN A 311 0.371 -10.057 10.111 1.00 24.35 C ATOM 1269 OD1 ASN A 311 0.848 -10.435 9.045 1.00 62.13 O ATOM 1270 ND2 ASN A 311 0.303 -10.853 11.175 1.00 63.40 N ATOM 0 H ASN A 311 -2.727 -9.250 9.794 1.00 61.23 H new ATOM 0 HA ASN A 311 -1.069 -8.724 12.194 1.00 21.22 H new ATOM 0 HB2 ASN A 311 -0.409 -8.254 9.265 1.00 51.10 H new ATOM 0 HB3 ASN A 311 0.661 -8.003 10.631 1.00 51.10 H new ATOM 0 HD21 ASN A 311 0.654 -11.809 11.120 1.00 63.40 H new ATOM 0 HD22 ASN A 311 -0.100 -10.507 12.046 1.00 63.40 H new ATOM 1277 N ILE A 312 -1.426 -6.182 12.059 1.00 10.42 N ATOM 1278 CA ILE A 312 -1.922 -4.799 12.147 1.00 10.11 C ATOM 1279 C ILE A 312 -1.392 -3.962 10.971 1.00 20.32 C ATOM 1280 O ILE A 312 -0.186 -3.918 10.716 1.00 10.44 O ATOM 1281 CB ILE A 312 -1.518 -4.140 13.509 1.00 33.35 C ATOM 1282 CG1 ILE A 312 -2.068 -4.950 14.710 1.00 63.35 C ATOM 1283 CG2 ILE A 312 -1.970 -2.676 13.595 1.00 4.10 C ATOM 1284 CD1 ILE A 312 -3.583 -5.079 14.766 1.00 63.23 C ATOM 0 H ILE A 312 -0.751 -6.433 12.781 1.00 10.42 H new ATOM 0 HA ILE A 312 -3.010 -4.829 12.095 1.00 10.11 H new ATOM 0 HB ILE A 312 -0.429 -4.153 13.555 1.00 33.35 H new ATOM 0 HG12 ILE A 312 -1.635 -5.950 14.682 1.00 63.35 H new ATOM 0 HG13 ILE A 312 -1.725 -4.480 15.632 1.00 63.35 H new ATOM 0 HG21 ILE A 312 -1.669 -2.258 14.556 1.00 4.10 H new ATOM 0 HG22 ILE A 312 -1.508 -2.105 12.790 1.00 4.10 H new ATOM 0 HG23 ILE A 312 -3.055 -2.624 13.500 1.00 4.10 H new ATOM 0 HD11 ILE A 312 -3.866 -5.663 15.642 1.00 63.23 H new ATOM 0 HD12 ILE A 312 -4.030 -4.087 14.830 1.00 63.23 H new ATOM 0 HD13 ILE A 312 -3.939 -5.580 13.866 1.00 63.23 H new ATOM 1296 N ILE A 313 -2.312 -3.310 10.264 1.00 34.02 N ATOM 1297 CA ILE A 313 -1.968 -2.537 9.079 1.00 33.01 C ATOM 1298 C ILE A 313 -2.099 -1.038 9.385 1.00 42.11 C ATOM 1299 O ILE A 313 -2.944 -0.634 10.195 1.00 33.02 O ATOM 1300 CB ILE A 313 -2.837 -2.953 7.835 1.00 34.43 C ATOM 1301 CG1 ILE A 313 -2.336 -2.250 6.550 1.00 53.11 C ATOM 1302 CG2 ILE A 313 -4.331 -2.676 8.066 1.00 55.13 C ATOM 1303 CD1 ILE A 313 -3.052 -2.644 5.268 1.00 51.33 C ATOM 0 H ILE A 313 -3.306 -3.304 10.495 1.00 34.02 H new ATOM 0 HA ILE A 313 -0.932 -2.751 8.815 1.00 33.01 H new ATOM 0 HB ILE A 313 -2.722 -4.029 7.702 1.00 34.43 H new ATOM 0 HG12 ILE A 313 -2.434 -1.173 6.684 1.00 53.11 H new ATOM 0 HG13 ILE A 313 -1.273 -2.461 6.432 1.00 53.11 H new ATOM 0 HG21 ILE A 313 -4.897 -2.977 7.185 1.00 55.13 H new ATOM 0 HG22 ILE A 313 -4.677 -3.243 8.930 1.00 55.13 H new ATOM 0 HG23 ILE A 313 -4.480 -1.612 8.247 1.00 55.13 H new ATOM 0 HD11 ILE A 313 -2.625 -2.095 4.429 1.00 51.33 H new ATOM 0 HD12 ILE A 313 -2.933 -3.714 5.099 1.00 51.33 H new ATOM 0 HD13 ILE A 313 -4.112 -2.406 5.355 1.00 51.33 H new ATOM 1315 N LYS A 314 -1.211 -0.239 8.788 1.00 40.34 N ATOM 1316 CA LYS A 314 -1.253 1.196 8.945 1.00 25.50 C ATOM 1317 C LYS A 314 -1.028 1.871 7.603 1.00 44.52 C ATOM 1318 O LYS A 314 0.010 1.693 6.978 1.00 12.00 O ATOM 1319 CB LYS A 314 -0.195 1.654 9.963 1.00 72.23 C ATOM 1320 CG LYS A 314 -0.445 3.052 10.529 1.00 65.34 C ATOM 1321 CD LYS A 314 -1.708 3.095 11.382 1.00 5.53 C ATOM 1322 CE LYS A 314 -2.034 4.497 11.866 1.00 23.45 C ATOM 1323 NZ LYS A 314 -3.428 4.579 12.379 1.00 45.32 N ATOM 0 H LYS A 314 -0.455 -0.575 8.191 1.00 40.34 H new ATOM 0 HA LYS A 314 -2.236 1.482 9.320 1.00 25.50 H new ATOM 0 HB2 LYS A 314 -0.163 0.940 10.786 1.00 72.23 H new ATOM 0 HB3 LYS A 314 0.785 1.635 9.487 1.00 72.23 H new ATOM 0 HG2 LYS A 314 0.411 3.360 11.129 1.00 65.34 H new ATOM 0 HG3 LYS A 314 -0.534 3.766 9.710 1.00 65.34 H new ATOM 0 HD2 LYS A 314 -2.547 2.709 10.803 1.00 5.53 H new ATOM 0 HD3 LYS A 314 -1.585 2.437 12.242 1.00 5.53 H new ATOM 0 HE2 LYS A 314 -1.337 4.784 12.653 1.00 23.45 H new ATOM 0 HE3 LYS A 314 -1.902 5.206 11.049 1.00 23.45 H new ATOM 0 HZ1 LYS A 314 -3.685 5.576 12.528 1.00 45.32 H new ATOM 0 HZ2 LYS A 314 -4.078 4.153 11.688 1.00 45.32 H new ATOM 0 HZ3 LYS A 314 -3.497 4.066 13.281 1.00 45.32 H new ATOM 1337 N VAL A 315 -1.999 2.663 7.197 1.00 42.22 N ATOM 1338 CA VAL A 315 -1.960 3.373 5.941 1.00 31.03 C ATOM 1339 C VAL A 315 -1.727 4.882 6.196 1.00 12.52 C ATOM 1340 O VAL A 315 -2.262 5.454 7.144 1.00 4.04 O ATOM 1341 CB VAL A 315 -3.264 3.062 5.142 1.00 65.12 C ATOM 1342 CG1 VAL A 315 -4.501 3.647 5.746 1.00 53.20 C ATOM 1343 CG2 VAL A 315 -3.212 3.462 3.709 1.00 43.32 C ATOM 0 H VAL A 315 -2.847 2.832 7.739 1.00 42.22 H new ATOM 0 HA VAL A 315 -1.124 3.040 5.327 1.00 31.03 H new ATOM 0 HB VAL A 315 -3.319 1.975 5.201 1.00 65.12 H new ATOM 0 HG11 VAL A 315 -5.364 3.387 5.133 1.00 53.20 H new ATOM 0 HG12 VAL A 315 -4.638 3.250 6.752 1.00 53.20 H new ATOM 0 HG13 VAL A 315 -4.404 4.732 5.794 1.00 53.20 H new ATOM 0 HG21 VAL A 315 -4.157 3.211 3.227 1.00 43.32 H new ATOM 0 HG22 VAL A 315 -3.042 4.536 3.637 1.00 43.32 H new ATOM 0 HG23 VAL A 315 -2.399 2.932 3.213 1.00 43.32 H new ATOM 1353 N SER A 316 -0.846 5.478 5.385 1.00 4.11 N ATOM 1354 CA SER A 316 -0.380 6.862 5.548 1.00 40.42 C ATOM 1355 C SER A 316 -0.312 7.557 4.190 1.00 21.15 C ATOM 1356 O SER A 316 -0.546 6.939 3.171 1.00 11.43 O ATOM 1357 CB SER A 316 1.020 6.919 6.175 1.00 71.13 C ATOM 1358 OG SER A 316 1.183 5.970 7.217 1.00 52.51 O ATOM 0 H SER A 316 -0.429 5.005 4.583 1.00 4.11 H new ATOM 0 HA SER A 316 -1.091 7.362 6.206 1.00 40.42 H new ATOM 0 HB2 SER A 316 1.769 6.740 5.403 1.00 71.13 H new ATOM 0 HB3 SER A 316 1.199 7.920 6.567 1.00 71.13 H new ATOM 0 HG SER A 316 2.088 6.041 7.585 1.00 52.51 H new ATOM 1364 N PHE A 317 -0.020 8.853 4.202 1.00 0.25 N ATOM 1365 CA PHE A 317 0.179 9.634 2.976 1.00 23.43 C ATOM 1366 C PHE A 317 1.582 9.470 2.360 1.00 10.03 C ATOM 1367 O PHE A 317 1.847 10.020 1.283 1.00 10.24 O ATOM 1368 CB PHE A 317 -0.058 11.095 3.293 1.00 74.34 C ATOM 1369 CG PHE A 317 -1.272 11.654 2.618 1.00 24.33 C ATOM 1370 CD1 PHE A 317 -2.535 11.185 2.934 1.00 34.25 C ATOM 1371 CD2 PHE A 317 -1.153 12.645 1.666 1.00 23.15 C ATOM 1372 CE1 PHE A 317 -3.653 11.691 2.309 1.00 50.43 C ATOM 1373 CE2 PHE A 317 -2.271 13.159 1.035 1.00 45.25 C ATOM 1374 CZ PHE A 317 -3.523 12.683 1.361 1.00 32.42 C ATOM 0 H PHE A 317 0.086 9.396 5.059 1.00 0.25 H new ATOM 0 HA PHE A 317 -0.529 9.260 2.237 1.00 23.43 H new ATOM 0 HB2 PHE A 317 -0.162 11.214 4.371 1.00 74.34 H new ATOM 0 HB3 PHE A 317 0.816 11.672 2.991 1.00 74.34 H new ATOM 0 HD1 PHE A 317 -2.645 10.412 3.680 1.00 34.25 H new ATOM 0 HD2 PHE A 317 -0.175 13.024 1.410 1.00 23.15 H new ATOM 0 HE1 PHE A 317 -4.632 11.310 2.562 1.00 50.43 H new ATOM 0 HE2 PHE A 317 -2.163 13.932 0.288 1.00 45.25 H new ATOM 0 HZ PHE A 317 -4.399 13.086 0.875 1.00 32.42 H new ATOM 1384 N ALA A 318 2.483 8.771 3.085 1.00 1.31 N ATOM 1385 CA ALA A 318 3.835 8.376 2.601 1.00 43.21 C ATOM 1386 C ALA A 318 4.822 9.544 2.435 1.00 61.34 C ATOM 1387 O ALA A 318 5.933 9.328 1.940 1.00 14.21 O ATOM 1388 CB ALA A 318 3.765 7.557 1.299 1.00 70.41 C ATOM 0 H ALA A 318 2.294 8.458 4.037 1.00 1.31 H new ATOM 0 HA ALA A 318 4.231 7.750 3.400 1.00 43.21 H new ATOM 0 HB1 ALA A 318 4.773 7.290 0.982 1.00 70.41 H new ATOM 0 HB2 ALA A 318 3.187 6.649 1.471 1.00 70.41 H new ATOM 0 HB3 ALA A 318 3.285 8.151 0.521 1.00 70.41 H new ATOM 1394 N THR A 319 4.422 10.744 2.907 1.00 2.01 N ATOM 1395 CA THR A 319 5.161 12.014 2.725 1.00 53.41 C ATOM 1396 C THR A 319 5.210 12.439 1.242 1.00 0.14 C ATOM 1397 O THR A 319 5.702 11.720 0.370 1.00 64.43 O ATOM 1398 CB THR A 319 6.595 11.967 3.327 1.00 21.43 C ATOM 1399 OG1 THR A 319 6.545 11.379 4.635 1.00 30.53 O ATOM 1400 CG2 THR A 319 7.187 13.371 3.447 1.00 1.20 C ATOM 0 H THR A 319 3.558 10.861 3.437 1.00 2.01 H new ATOM 0 HA THR A 319 4.602 12.768 3.280 1.00 53.41 H new ATOM 0 HB THR A 319 7.222 11.373 2.662 1.00 21.43 H new ATOM 0 HG1 THR A 319 7.448 11.347 5.014 1.00 30.53 H new ATOM 0 HG21 THR A 319 8.189 13.308 3.871 1.00 1.20 H new ATOM 0 HG22 THR A 319 7.238 13.830 2.460 1.00 1.20 H new ATOM 0 HG23 THR A 319 6.556 13.978 4.097 1.00 1.20 H new ATOM 1408 N ARG A 320 4.695 13.635 0.968 1.00 25.23 N ATOM 1409 CA ARG A 320 4.538 14.121 -0.401 1.00 50.01 C ATOM 1410 C ARG A 320 5.831 14.768 -0.907 1.00 24.34 C ATOM 1411 O ARG A 320 6.082 15.948 -0.657 1.00 30.33 O ATOM 1412 CB ARG A 320 3.357 15.108 -0.472 1.00 52.14 C ATOM 1413 CG ARG A 320 2.082 14.567 0.174 1.00 65.23 C ATOM 1414 CD ARG A 320 0.904 14.556 -0.781 1.00 55.53 C ATOM 1415 NE ARG A 320 0.230 15.847 -0.887 1.00 74.14 N ATOM 1416 CZ ARG A 320 -0.804 16.083 -1.706 1.00 62.35 C ATOM 1417 NH1 ARG A 320 -1.271 15.126 -2.508 1.00 25.54 N ATOM 1418 NH2 ARG A 320 -1.381 17.275 -1.717 1.00 70.21 N ATOM 0 H ARG A 320 4.377 14.290 1.682 1.00 25.23 H new ATOM 0 HA ARG A 320 4.323 13.273 -1.052 1.00 50.01 H new ATOM 0 HB2 ARG A 320 3.639 16.039 0.020 1.00 52.14 H new ATOM 0 HB3 ARG A 320 3.154 15.348 -1.516 1.00 52.14 H new ATOM 0 HG2 ARG A 320 2.263 13.554 0.534 1.00 65.23 H new ATOM 0 HG3 ARG A 320 1.834 15.175 1.044 1.00 65.23 H new ATOM 0 HD2 ARG A 320 1.250 14.253 -1.769 1.00 55.53 H new ATOM 0 HD3 ARG A 320 0.186 13.806 -0.451 1.00 55.53 H new ATOM 0 HE ARG A 320 0.566 16.614 -0.304 1.00 74.14 H new ATOM 0 HH11 ARG A 320 -0.841 14.201 -2.503 1.00 25.54 H new ATOM 0 HH12 ARG A 320 -2.059 15.319 -3.127 1.00 25.54 H new ATOM 0 HH21 ARG A 320 -1.038 18.013 -1.102 1.00 70.21 H new ATOM 0 HH22 ARG A 320 -2.168 17.455 -2.340 1.00 70.21 H new ATOM 1432 N ARG A 321 6.654 13.961 -1.589 1.00 52.34 N ATOM 1433 CA ARG A 321 7.958 14.392 -2.127 1.00 15.23 C ATOM 1434 C ARG A 321 8.523 13.366 -3.136 1.00 64.43 C ATOM 1435 O ARG A 321 9.205 12.406 -2.756 1.00 0.13 O ATOM 1436 CB ARG A 321 9.012 14.679 -1.021 1.00 45.31 C ATOM 1437 CG ARG A 321 9.180 13.575 0.030 1.00 11.35 C ATOM 1438 CD ARG A 321 10.585 13.541 0.602 1.00 64.35 C ATOM 1439 NE ARG A 321 10.817 12.311 1.372 1.00 41.02 N ATOM 1440 CZ ARG A 321 11.962 12.001 1.990 1.00 12.32 C ATOM 1441 NH1 ARG A 321 13.001 12.832 1.945 1.00 31.11 N ATOM 1442 NH2 ARG A 321 12.065 10.848 2.646 1.00 2.44 N ATOM 0 H ARG A 321 6.436 12.984 -1.786 1.00 52.34 H new ATOM 0 HA ARG A 321 7.764 15.332 -2.643 1.00 15.23 H new ATOM 0 HB2 ARG A 321 9.976 14.853 -1.498 1.00 45.31 H new ATOM 0 HB3 ARG A 321 8.737 15.603 -0.512 1.00 45.31 H new ATOM 0 HG2 ARG A 321 8.464 13.731 0.837 1.00 11.35 H new ATOM 0 HG3 ARG A 321 8.948 12.609 -0.419 1.00 11.35 H new ATOM 0 HD2 ARG A 321 11.312 13.608 -0.208 1.00 64.35 H new ATOM 0 HD3 ARG A 321 10.740 14.409 1.243 1.00 64.35 H new ATOM 0 HE ARG A 321 10.048 11.644 1.440 1.00 41.02 H new ATOM 0 HH11 ARG A 321 12.928 13.713 1.436 1.00 31.11 H new ATOM 0 HH12 ARG A 321 13.870 12.588 2.419 1.00 31.11 H new ATOM 0 HH21 ARG A 321 11.273 10.206 2.676 1.00 2.44 H new ATOM 0 HH22 ARG A 321 12.936 10.606 3.119 1.00 2.44 H new ATOM 1456 N PRO A 322 8.188 13.489 -4.442 1.00 30.01 N ATOM 1457 CA PRO A 322 8.823 12.661 -5.469 1.00 14.31 C ATOM 1458 C PRO A 322 10.202 13.182 -5.904 1.00 1.24 C ATOM 1459 O PRO A 322 10.316 14.063 -6.766 1.00 64.34 O ATOM 1460 CB PRO A 322 7.831 12.693 -6.629 1.00 4.22 C ATOM 1461 CG PRO A 322 6.967 13.896 -6.441 1.00 15.45 C ATOM 1462 CD PRO A 322 7.161 14.394 -5.019 1.00 34.20 C ATOM 0 HA PRO A 322 9.025 11.656 -5.098 1.00 14.31 H new ATOM 0 HB2 PRO A 322 8.356 12.742 -7.583 1.00 4.22 H new ATOM 0 HB3 PRO A 322 7.228 11.785 -6.644 1.00 4.22 H new ATOM 0 HG2 PRO A 322 7.234 14.673 -7.157 1.00 15.45 H new ATOM 0 HG3 PRO A 322 5.921 13.646 -6.618 1.00 15.45 H new ATOM 0 HD2 PRO A 322 7.494 15.432 -5.004 1.00 34.20 H new ATOM 0 HD3 PRO A 322 6.231 14.350 -4.453 1.00 34.20 H new ATOM 1470 N GLU A 323 11.239 12.645 -5.270 1.00 33.42 N ATOM 1471 CA GLU A 323 12.619 12.992 -5.589 1.00 63.34 C ATOM 1472 C GLU A 323 13.402 11.731 -5.946 1.00 51.30 C ATOM 1473 O GLU A 323 13.616 11.486 -7.149 1.00 43.00 O ATOM 1474 CB GLU A 323 13.286 13.730 -4.412 1.00 12.13 C ATOM 1475 CG GLU A 323 12.699 15.109 -4.131 1.00 1.31 C ATOM 1476 CD GLU A 323 13.270 15.750 -2.879 1.00 24.32 C ATOM 1477 OE1 GLU A 323 12.741 15.482 -1.775 1.00 41.02 O ATOM 1478 OE2 GLU A 323 14.249 16.519 -2.996 1.00 42.21 O ATOM 1479 OXT GLU A 323 13.764 10.970 -5.023 1.00 37.15 O ATOM 0 H GLU A 323 11.147 11.958 -4.522 1.00 33.42 H new ATOM 0 HA GLU A 323 12.620 13.663 -6.448 1.00 63.34 H new ATOM 0 HB2 GLU A 323 13.195 13.118 -3.515 1.00 12.13 H new ATOM 0 HB3 GLU A 323 14.351 13.835 -4.619 1.00 12.13 H new ATOM 0 HG2 GLU A 323 12.888 15.760 -4.985 1.00 1.31 H new ATOM 0 HG3 GLU A 323 11.617 15.024 -4.028 1.00 1.31 H new TER 1486 GLU A 323