USER MOD reduce.3.24.130724 H: found=0, std=0, add=654, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 655 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 234 ASN : amide:sc= -0.215 X(o=-1.9,f=-1.6) USER MOD Set 1.2: A 263 ASN : amide:sc= -1.88 X(o=-1.9,f=-1.4) USER MOD Set 1.3: A 289 SER OG : rot -170:sc= 0.215 USER MOD Set 2.1: A 272 ASN : amide:sc= -0.0983 X(o=0.38,f=0.43) USER MOD Set 2.2: A 274 TYR OH : rot 147:sc= 0.49 USER MOD Set 2.3: A 287 THR OG1 : rot 80:sc= -0.0119 USER MOD Set 3.1: A 246 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 309 HIS : no HE2:sc= 0.0716 X(o=0.072,f=-0.24) USER MOD Set 4.1: A 233 ASN : amide:sc= 0.0362 X(o=0.074,f=0.18) USER MOD Set 4.2: A 235 THR OG1 : rot 180:sc= 0 USER MOD Set 4.3: A 265 LYS NZ :NH3+ 163:sc= 0.0377 (180deg=0) USER MOD Single : A 239 GLN :FLIP amide:sc= 0 F(o=-1.6,f=0) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0.125 USER MOD Single : A 249 GLN : amide:sc= -0.123 K(o=-0.12,f=-0.99) USER MOD Single : A 255 LYS NZ :NH3+ 145:sc= 0.32 (180deg=0.0265) USER MOD Single : A 256 GLN : amide:sc= -0.524 X(o=-0.52,f=-0.098) USER MOD Single : A 261 LYS NZ :NH3+ 152:sc= 0.144 (180deg=-0.111) 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 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 -176:sc= -2.41 (180deg=-2.52) USER MOD Single : A 275 THR OG1 : rot 41:sc= -0.0337 USER MOD Single : A 277 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0475) USER MOD Single : A 279 THR OG1 : rot 170:sc= 0 USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 283 LYS NZ :NH3+ -179:sc= 0.498 (180deg=0.487) USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 297 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0401) USER MOD Single : A 306 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 311 ASN : amide:sc= 0 K(o=0,f=-2.7!) USER MOD Single : A 314 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0103) USER MOD Single : A 316 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 79 N ASN A 233 2.456 14.912 -4.541 1.00 4.13 N ATOM 80 CA ASN A 233 2.767 13.491 -4.630 1.00 55.14 C ATOM 81 C ASN A 233 1.620 12.651 -4.064 1.00 62.24 C ATOM 82 O ASN A 233 1.241 12.811 -2.896 1.00 45.52 O ATOM 83 CB ASN A 233 4.087 13.219 -3.863 1.00 20.12 C ATOM 84 CG ASN A 233 4.338 11.751 -3.512 1.00 2.02 C ATOM 85 OD1 ASN A 233 4.898 10.994 -4.312 1.00 2.32 O ATOM 86 ND2 ASN A 233 3.961 11.367 -2.287 1.00 21.52 N ATOM 0 HA ASN A 233 2.893 13.208 -5.675 1.00 55.14 H new ATOM 0 HB2 ASN A 233 4.921 13.581 -4.464 1.00 20.12 H new ATOM 0 HB3 ASN A 233 4.082 13.802 -2.942 1.00 20.12 H new ATOM 0 HD21 ASN A 233 4.133 10.411 -1.977 1.00 21.52 H new ATOM 0 HD22 ASN A 233 3.502 12.031 -1.663 1.00 21.52 H new ATOM 93 N ASN A 234 1.034 11.798 -4.905 1.00 13.34 N ATOM 94 CA ASN A 234 0.159 10.743 -4.410 1.00 33.32 C ATOM 95 C ASN A 234 0.963 9.475 -4.140 1.00 71.23 C ATOM 96 O ASN A 234 1.426 8.802 -5.066 1.00 3.24 O ATOM 97 CB ASN A 234 -0.977 10.419 -5.414 1.00 41.10 C ATOM 98 CG ASN A 234 -0.665 10.800 -6.866 1.00 71.02 C ATOM 99 OD1 ASN A 234 -1.107 11.839 -7.347 1.00 54.45 O ATOM 100 ND2 ASN A 234 0.124 9.994 -7.568 1.00 22.22 N ATOM 0 H ASN A 234 1.149 11.818 -5.918 1.00 13.34 H new ATOM 0 HA ASN A 234 -0.291 11.104 -3.485 1.00 33.32 H new ATOM 0 HB2 ASN A 234 -1.192 9.351 -5.369 1.00 41.10 H new ATOM 0 HB3 ASN A 234 -1.882 10.940 -5.101 1.00 41.10 H new ATOM 0 HD21 ASN A 234 0.374 10.234 -8.527 1.00 22.22 H new ATOM 0 HD22 ASN A 234 0.480 9.135 -7.148 1.00 22.22 H new ATOM 107 N THR A 235 1.164 9.186 -2.864 1.00 12.52 N ATOM 108 CA THR A 235 1.628 7.884 -2.396 1.00 4.14 C ATOM 109 C THR A 235 0.893 7.564 -1.089 1.00 2.31 C ATOM 110 O THR A 235 0.519 8.487 -0.371 1.00 14.53 O ATOM 111 CB THR A 235 3.175 7.853 -2.190 1.00 11.21 C ATOM 112 OG1 THR A 235 3.833 8.367 -3.353 1.00 4.12 O ATOM 113 CG2 THR A 235 3.689 6.440 -1.951 1.00 55.32 C ATOM 0 H THR A 235 1.008 9.857 -2.112 1.00 12.52 H new ATOM 0 HA THR A 235 1.408 7.129 -3.151 1.00 4.14 H new ATOM 0 HB THR A 235 3.391 8.464 -1.314 1.00 11.21 H new ATOM 0 HG1 THR A 235 4.803 8.346 -3.216 1.00 4.12 H new ATOM 0 HG21 THR A 235 4.770 6.465 -1.813 1.00 55.32 H new ATOM 0 HG22 THR A 235 3.218 6.028 -1.059 1.00 55.32 H new ATOM 0 HG23 THR A 235 3.447 5.815 -2.810 1.00 55.32 H new ATOM 121 N ILE A 236 0.635 6.291 -0.795 1.00 61.31 N ATOM 122 CA ILE A 236 0.215 5.905 0.542 1.00 42.05 C ATOM 123 C ILE A 236 1.192 4.863 1.095 1.00 2.32 C ATOM 124 O ILE A 236 1.694 4.020 0.348 1.00 1.41 O ATOM 125 CB ILE A 236 -1.270 5.391 0.636 1.00 63.22 C ATOM 126 CG1 ILE A 236 -1.465 4.030 -0.060 1.00 51.13 C ATOM 127 CG2 ILE A 236 -2.245 6.430 0.073 1.00 62.12 C ATOM 128 CD1 ILE A 236 -2.876 3.460 0.029 1.00 54.43 C ATOM 0 H ILE A 236 0.709 5.520 -1.459 1.00 61.31 H new ATOM 0 HA ILE A 236 0.235 6.809 1.151 1.00 42.05 H new ATOM 0 HB ILE A 236 -1.487 5.245 1.694 1.00 63.22 H new ATOM 0 HG12 ILE A 236 -1.197 4.134 -1.111 1.00 51.13 H new ATOM 0 HG13 ILE A 236 -0.771 3.312 0.377 1.00 51.13 H new ATOM 0 HG21 ILE A 236 -3.264 6.051 0.149 1.00 62.12 H new ATOM 0 HG22 ILE A 236 -2.158 7.356 0.642 1.00 62.12 H new ATOM 0 HG23 ILE A 236 -2.007 6.623 -0.973 1.00 62.12 H new ATOM 0 HD11 ILE A 236 -2.915 2.502 -0.489 1.00 54.43 H new ATOM 0 HD12 ILE A 236 -3.146 3.318 1.076 1.00 54.43 H new ATOM 0 HD13 ILE A 236 -3.578 4.152 -0.436 1.00 54.43 H new ATOM 140 N PHE A 237 1.500 4.962 2.387 1.00 75.31 N ATOM 141 CA PHE A 237 2.396 4.015 3.052 1.00 35.31 C ATOM 142 C PHE A 237 1.573 3.018 3.831 1.00 54.02 C ATOM 143 O PHE A 237 0.642 3.387 4.518 1.00 1.22 O ATOM 144 CB PHE A 237 3.362 4.729 4.018 1.00 3.32 C ATOM 145 CG PHE A 237 4.763 4.145 4.057 1.00 23.35 C ATOM 146 CD1 PHE A 237 4.979 2.800 4.326 1.00 15.22 C ATOM 147 CD2 PHE A 237 5.865 4.949 3.811 1.00 1.11 C ATOM 148 CE1 PHE A 237 6.254 2.273 4.349 1.00 31.41 C ATOM 149 CE2 PHE A 237 7.147 4.426 3.832 1.00 10.30 C ATOM 150 CZ PHE A 237 7.339 3.086 4.102 1.00 51.22 C ATOM 0 H PHE A 237 1.139 5.694 2.999 1.00 75.31 H new ATOM 0 HA PHE A 237 2.987 3.514 2.285 1.00 35.31 H new ATOM 0 HB2 PHE A 237 3.428 5.779 3.734 1.00 3.32 H new ATOM 0 HB3 PHE A 237 2.941 4.696 5.023 1.00 3.32 H new ATOM 0 HD1 PHE A 237 4.135 2.155 4.521 1.00 15.22 H new ATOM 0 HD2 PHE A 237 5.722 5.998 3.600 1.00 1.11 H new ATOM 0 HE1 PHE A 237 6.402 1.224 4.560 1.00 31.41 H new ATOM 0 HE2 PHE A 237 7.995 5.065 3.637 1.00 10.30 H new ATOM 0 HZ PHE A 237 8.338 2.675 4.120 1.00 51.22 H new ATOM 160 N VAL A 238 1.913 1.758 3.718 1.00 42.13 N ATOM 161 CA VAL A 238 1.224 0.718 4.445 1.00 3.21 C ATOM 162 C VAL A 238 2.168 -0.175 5.218 1.00 74.41 C ATOM 163 O VAL A 238 3.298 -0.437 4.801 1.00 22.00 O ATOM 164 CB VAL A 238 0.246 -0.114 3.575 1.00 40.33 C ATOM 165 CG1 VAL A 238 -1.150 0.421 3.776 1.00 11.45 C ATOM 166 CG2 VAL A 238 0.581 -0.026 2.098 1.00 43.04 C ATOM 0 H VAL A 238 2.671 1.424 3.123 1.00 42.13 H new ATOM 0 HA VAL A 238 0.607 1.251 5.169 1.00 3.21 H new ATOM 0 HB VAL A 238 0.327 -1.157 3.882 1.00 40.33 H new ATOM 0 HG11 VAL A 238 -1.851 -0.154 3.170 1.00 11.45 H new ATOM 0 HG12 VAL A 238 -1.424 0.336 4.827 1.00 11.45 H new ATOM 0 HG13 VAL A 238 -1.185 1.468 3.476 1.00 11.45 H new ATOM 0 HG21 VAL A 238 -0.130 -0.624 1.527 1.00 43.04 H new ATOM 0 HG22 VAL A 238 0.524 1.013 1.773 1.00 43.04 H new ATOM 0 HG23 VAL A 238 1.590 -0.404 1.931 1.00 43.04 H new ATOM 176 N GLN A 239 1.684 -0.595 6.377 1.00 41.25 N ATOM 177 CA GLN A 239 2.429 -1.402 7.320 1.00 23.31 C ATOM 178 C GLN A 239 1.634 -2.633 7.678 1.00 12.43 C ATOM 179 O GLN A 239 0.409 -2.573 7.695 1.00 53.01 O ATOM 180 CB GLN A 239 2.686 -0.607 8.605 1.00 35.23 C ATOM 181 CG GLN A 239 3.900 0.298 8.562 1.00 75.31 C ATOM 182 CD GLN A 239 5.217 -0.411 8.885 1.00 51.12 C ATOM 183 OE1 GLN A 239 5.314 -1.710 8.599 1.00 13.14 O flip ATOM 184 NE2 GLN A 239 6.139 0.207 9.406 1.00 64.01 N flip ATOM 0 H GLN A 239 0.739 -0.377 6.692 1.00 41.25 H new ATOM 0 HA GLN A 239 3.376 -1.684 6.860 1.00 23.31 H new ATOM 0 HB2 GLN A 239 1.806 -0.001 8.822 1.00 35.23 H new ATOM 0 HB3 GLN A 239 2.802 -1.308 9.432 1.00 35.23 H new ATOM 0 HG2 GLN A 239 3.973 0.744 7.570 1.00 75.31 H new ATOM 0 HG3 GLN A 239 3.756 1.115 9.269 1.00 75.31 H new ATOM 0 HE21 GLN A 239 6.035 1.200 9.613 1.00 64.01 H new ATOM 0 HE22 GLN A 239 7.010 -0.272 9.633 1.00 64.01 H new ATOM 193 N GLY A 240 2.326 -3.742 7.937 1.00 63.02 N ATOM 194 CA GLY A 240 1.667 -4.945 8.421 1.00 32.23 C ATOM 195 C GLY A 240 1.290 -5.897 7.299 1.00 31.14 C ATOM 196 O GLY A 240 0.424 -6.756 7.463 1.00 51.21 O ATOM 0 H GLY A 240 3.336 -3.828 7.819 1.00 63.02 H new ATOM 0 HA2 GLY A 240 2.325 -5.458 9.122 1.00 32.23 H new ATOM 0 HA3 GLY A 240 0.769 -4.666 8.973 1.00 32.23 H new ATOM 200 N LEU A 241 1.948 -5.733 6.153 1.00 13.21 N ATOM 201 CA LEU A 241 1.763 -6.633 5.025 1.00 1.41 C ATOM 202 C LEU A 241 3.027 -7.474 4.882 1.00 31.43 C ATOM 203 O LEU A 241 3.836 -7.267 3.968 1.00 2.34 O ATOM 204 CB LEU A 241 1.448 -5.880 3.700 1.00 53.03 C ATOM 205 CG LEU A 241 1.009 -4.420 3.842 1.00 2.30 C ATOM 206 CD1 LEU A 241 2.216 -3.504 3.760 1.00 3.02 C ATOM 207 CD2 LEU A 241 -0.002 -4.052 2.775 1.00 14.44 C ATOM 0 H LEU A 241 2.616 -4.981 5.984 1.00 13.21 H new ATOM 0 HA LEU A 241 0.897 -7.266 5.220 1.00 1.41 H new ATOM 0 HB2 LEU A 241 2.336 -5.911 3.068 1.00 53.03 H new ATOM 0 HB3 LEU A 241 0.664 -6.424 3.174 1.00 53.03 H new ATOM 0 HG LEU A 241 0.534 -4.298 4.816 1.00 2.30 H new ATOM 0 HD11 LEU A 241 1.894 -2.468 3.862 1.00 3.02 H new ATOM 0 HD12 LEU A 241 2.913 -3.748 4.562 1.00 3.02 H new ATOM 0 HD13 LEU A 241 2.709 -3.638 2.797 1.00 3.02 H new ATOM 0 HD21 LEU A 241 -0.298 -3.010 2.898 1.00 14.44 H new ATOM 0 HD22 LEU A 241 0.443 -4.189 1.789 1.00 14.44 H new ATOM 0 HD23 LEU A 241 -0.879 -4.692 2.869 1.00 14.44 H new ATOM 219 N GLY A 242 3.201 -8.404 5.821 1.00 42.20 N ATOM 220 CA GLY A 242 4.404 -9.204 5.870 1.00 0.04 C ATOM 221 C GLY A 242 4.204 -10.523 6.582 1.00 31.04 C ATOM 222 O GLY A 242 3.284 -10.658 7.395 1.00 0.15 O ATOM 0 H GLY A 242 2.521 -8.614 6.552 1.00 42.20 H new ATOM 0 HA2 GLY A 242 4.750 -9.394 4.854 1.00 0.04 H new ATOM 0 HA3 GLY A 242 5.189 -8.640 6.374 1.00 0.04 H new ATOM 226 N GLU A 243 5.096 -11.468 6.249 1.00 14.52 N ATOM 227 CA GLU A 243 5.125 -12.849 6.768 1.00 14.32 C ATOM 228 C GLU A 243 3.843 -13.631 6.465 1.00 31.11 C ATOM 229 O GLU A 243 2.841 -13.545 7.191 1.00 64.01 O ATOM 230 CB GLU A 243 5.478 -12.906 8.268 1.00 14.40 C ATOM 231 CG GLU A 243 6.902 -12.464 8.583 1.00 2.30 C ATOM 232 CD GLU A 243 7.260 -12.619 10.049 1.00 71.40 C ATOM 233 OE1 GLU A 243 7.717 -13.721 10.429 1.00 21.55 O ATOM 234 OE2 GLU A 243 7.093 -11.645 10.810 1.00 41.23 O ATOM 0 H GLU A 243 5.848 -11.286 5.584 1.00 14.52 H new ATOM 0 HA GLU A 243 5.929 -13.347 6.226 1.00 14.32 H new ATOM 0 HB2 GLU A 243 4.781 -12.275 8.820 1.00 14.40 H new ATOM 0 HB3 GLU A 243 5.337 -13.926 8.626 1.00 14.40 H new ATOM 0 HG2 GLU A 243 7.599 -13.047 7.981 1.00 2.30 H new ATOM 0 HG3 GLU A 243 7.025 -11.421 8.293 1.00 2.30 H new ATOM 241 N GLY A 244 3.889 -14.396 5.373 1.00 12.53 N ATOM 242 CA GLY A 244 2.709 -15.086 4.907 1.00 13.20 C ATOM 243 C GLY A 244 1.936 -14.236 3.922 1.00 3.34 C ATOM 244 O GLY A 244 0.738 -14.431 3.736 1.00 14.45 O ATOM 0 H GLY A 244 4.725 -14.546 4.808 1.00 12.53 H new ATOM 0 HA2 GLY A 244 2.996 -16.026 4.435 1.00 13.20 H new ATOM 0 HA3 GLY A 244 2.072 -15.337 5.755 1.00 13.20 H new ATOM 248 N VAL A 245 2.632 -13.271 3.317 1.00 23.34 N ATOM 249 CA VAL A 245 2.011 -12.251 2.494 1.00 63.23 C ATOM 250 C VAL A 245 1.847 -12.774 1.071 1.00 25.01 C ATOM 251 O VAL A 245 2.604 -13.642 0.626 1.00 22.33 O ATOM 252 CB VAL A 245 2.819 -10.923 2.528 1.00 42.43 C ATOM 253 CG1 VAL A 245 3.845 -10.752 1.414 1.00 45.02 C ATOM 254 CG2 VAL A 245 1.894 -9.754 2.583 1.00 33.54 C ATOM 0 H VAL A 245 3.645 -13.182 3.389 1.00 23.34 H new ATOM 0 HA VAL A 245 1.024 -12.025 2.898 1.00 63.23 H new ATOM 0 HB VAL A 245 3.413 -10.976 3.440 1.00 42.43 H new ATOM 0 HG11 VAL A 245 4.352 -9.794 1.530 1.00 45.02 H new ATOM 0 HG12 VAL A 245 4.576 -11.558 1.466 1.00 45.02 H new ATOM 0 HG13 VAL A 245 3.341 -10.781 0.448 1.00 45.02 H new ATOM 0 HG21 VAL A 245 2.474 -8.832 2.606 1.00 33.54 H new ATOM 0 HG22 VAL A 245 1.252 -9.756 1.702 1.00 33.54 H new ATOM 0 HG23 VAL A 245 1.279 -9.819 3.481 1.00 33.54 H new ATOM 264 N SER A 246 0.828 -12.292 0.401 1.00 14.02 N ATOM 265 CA SER A 246 0.583 -12.649 -0.976 1.00 40.23 C ATOM 266 C SER A 246 1.329 -11.695 -1.931 1.00 43.34 C ATOM 267 O SER A 246 1.896 -10.679 -1.506 1.00 5.23 O ATOM 268 CB SER A 246 -0.921 -12.647 -1.246 1.00 11.34 C ATOM 269 OG SER A 246 -1.615 -13.498 -0.342 1.00 64.15 O ATOM 0 H SER A 246 0.146 -11.643 0.794 1.00 14.02 H new ATOM 0 HA SER A 246 0.966 -13.653 -1.159 1.00 40.23 H new ATOM 0 HB2 SER A 246 -1.306 -11.631 -1.159 1.00 11.34 H new ATOM 0 HB3 SER A 246 -1.108 -12.972 -2.269 1.00 11.34 H new ATOM 0 HG SER A 246 -2.574 -13.473 -0.540 1.00 64.15 H new ATOM 275 N THR A 247 1.323 -12.070 -3.207 1.00 42.51 N ATOM 276 CA THR A 247 1.944 -11.351 -4.338 1.00 73.43 C ATOM 277 C THR A 247 1.304 -9.961 -4.611 1.00 21.14 C ATOM 278 O THR A 247 0.600 -9.412 -3.767 1.00 54.24 O ATOM 279 CB THR A 247 1.895 -12.204 -5.638 1.00 62.45 C ATOM 280 OG1 THR A 247 1.228 -13.462 -5.415 1.00 51.12 O ATOM 281 CG2 THR A 247 3.306 -12.463 -6.158 1.00 34.22 C ATOM 0 H THR A 247 0.862 -12.929 -3.506 1.00 42.51 H new ATOM 0 HA THR A 247 2.980 -11.182 -4.043 1.00 73.43 H new ATOM 0 HB THR A 247 1.331 -11.639 -6.380 1.00 62.45 H new ATOM 0 HG1 THR A 247 1.211 -13.976 -6.249 1.00 51.12 H new ATOM 0 HG21 THR A 247 3.254 -13.061 -7.068 1.00 34.22 H new ATOM 0 HG22 THR A 247 3.794 -11.513 -6.375 1.00 34.22 H new ATOM 0 HG23 THR A 247 3.879 -13.000 -5.403 1.00 34.22 H new ATOM 289 N ASP A 248 1.674 -9.366 -5.768 1.00 25.40 N ATOM 290 CA ASP A 248 1.178 -8.052 -6.311 1.00 44.42 C ATOM 291 C ASP A 248 -0.363 -7.808 -6.218 1.00 41.22 C ATOM 292 O ASP A 248 -0.823 -6.685 -6.448 1.00 15.24 O ATOM 293 CB ASP A 248 1.647 -7.896 -7.773 1.00 71.11 C ATOM 294 CG ASP A 248 1.188 -9.014 -8.708 1.00 32.41 C ATOM 295 OD1 ASP A 248 1.846 -10.080 -8.735 1.00 11.14 O ATOM 296 OD2 ASP A 248 0.189 -8.820 -9.428 1.00 12.25 O ATOM 0 H ASP A 248 2.359 -9.798 -6.388 1.00 25.40 H new ATOM 0 HA ASP A 248 1.613 -7.293 -5.661 1.00 44.42 H new ATOM 0 HB2 ASP A 248 1.282 -6.944 -8.159 1.00 71.11 H new ATOM 0 HB3 ASP A 248 2.736 -7.850 -7.789 1.00 71.11 H new ATOM 301 N GLN A 249 -1.125 -8.879 -5.933 1.00 74.12 N ATOM 302 CA GLN A 249 -2.572 -8.871 -5.607 1.00 20.33 C ATOM 303 C GLN A 249 -2.970 -7.809 -4.525 1.00 45.34 C ATOM 304 O GLN A 249 -4.156 -7.477 -4.403 1.00 30.44 O ATOM 305 CB GLN A 249 -2.965 -10.283 -5.093 1.00 60.32 C ATOM 306 CG GLN A 249 -2.546 -10.564 -3.635 1.00 41.52 C ATOM 307 CD GLN A 249 -3.714 -10.513 -2.657 1.00 2.32 C ATOM 308 OE1 GLN A 249 -4.847 -10.855 -2.988 1.00 12.11 O ATOM 309 NE2 GLN A 249 -3.448 -10.038 -1.450 1.00 72.45 N ATOM 0 H GLN A 249 -0.735 -9.821 -5.922 1.00 74.12 H new ATOM 0 HA GLN A 249 -3.105 -8.601 -6.519 1.00 20.33 H new ATOM 0 HB2 GLN A 249 -4.045 -10.401 -5.178 1.00 60.32 H new ATOM 0 HB3 GLN A 249 -2.511 -11.033 -5.741 1.00 60.32 H new ATOM 0 HG2 GLN A 249 -2.077 -11.547 -3.581 1.00 41.52 H new ATOM 0 HG3 GLN A 249 -1.794 -9.835 -3.332 1.00 41.52 H new ATOM 0 HE21 GLN A 249 -2.496 -9.763 -1.208 1.00 72.45 H new ATOM 0 HE22 GLN A 249 -4.195 -9.947 -0.762 1.00 72.45 H new ATOM 318 N VAL A 250 -2.002 -7.368 -3.667 1.00 43.41 N ATOM 319 CA VAL A 250 -2.248 -6.316 -2.647 1.00 65.32 C ATOM 320 C VAL A 250 -2.758 -5.010 -3.319 1.00 41.43 C ATOM 321 O VAL A 250 -3.516 -4.264 -2.717 1.00 10.22 O ATOM 322 CB VAL A 250 -1.000 -5.955 -1.791 1.00 42.21 C ATOM 323 CG1 VAL A 250 -1.399 -5.468 -0.412 1.00 72.10 C ATOM 324 CG2 VAL A 250 -0.063 -7.102 -1.593 1.00 4.11 C ATOM 0 H VAL A 250 -1.048 -7.728 -3.666 1.00 43.41 H new ATOM 0 HA VAL A 250 -2.998 -6.743 -1.981 1.00 65.32 H new ATOM 0 HB VAL A 250 -0.495 -5.173 -2.358 1.00 42.21 H new ATOM 0 HG11 VAL A 250 -0.504 -5.224 0.161 1.00 72.10 H new ATOM 0 HG12 VAL A 250 -2.023 -4.579 -0.506 1.00 72.10 H new ATOM 0 HG13 VAL A 250 -1.957 -6.250 0.103 1.00 72.10 H new ATOM 0 HG21 VAL A 250 0.784 -6.779 -0.988 1.00 4.11 H new ATOM 0 HG22 VAL A 250 -0.584 -7.914 -1.085 1.00 4.11 H new ATOM 0 HG23 VAL A 250 0.295 -7.451 -2.562 1.00 4.11 H new ATOM 334 N GLY A 251 -2.347 -4.759 -4.572 1.00 51.54 N ATOM 335 CA GLY A 251 -2.883 -3.642 -5.349 1.00 31.23 C ATOM 336 C GLY A 251 -4.398 -3.727 -5.571 1.00 72.10 C ATOM 337 O GLY A 251 -5.081 -2.716 -5.485 1.00 30.13 O ATOM 0 H GLY A 251 -1.647 -5.315 -5.063 1.00 51.54 H new ATOM 0 HA2 GLY A 251 -2.650 -2.708 -4.837 1.00 31.23 H new ATOM 0 HA3 GLY A 251 -2.383 -3.609 -6.317 1.00 31.23 H new ATOM 341 N GLU A 252 -4.910 -4.949 -5.795 1.00 61.50 N ATOM 342 CA GLU A 252 -6.355 -5.219 -5.952 1.00 33.22 C ATOM 343 C GLU A 252 -7.110 -5.065 -4.603 1.00 71.20 C ATOM 344 O GLU A 252 -8.302 -4.707 -4.570 1.00 24.03 O ATOM 345 CB GLU A 252 -6.553 -6.641 -6.509 1.00 15.14 C ATOM 346 CG GLU A 252 -7.983 -6.959 -6.943 1.00 44.24 C ATOM 347 CD GLU A 252 -8.143 -7.016 -8.453 1.00 22.12 C ATOM 348 OE1 GLU A 252 -7.550 -7.924 -9.077 1.00 53.12 O ATOM 349 OE2 GLU A 252 -8.880 -6.176 -9.014 1.00 53.23 O ATOM 0 H GLU A 252 -4.331 -5.785 -5.873 1.00 61.50 H new ATOM 0 HA GLU A 252 -6.768 -4.489 -6.649 1.00 33.22 H new ATOM 0 HB2 GLU A 252 -5.889 -6.779 -7.362 1.00 15.14 H new ATOM 0 HB3 GLU A 252 -6.249 -7.361 -5.749 1.00 15.14 H new ATOM 0 HG2 GLU A 252 -8.283 -7.915 -6.514 1.00 44.24 H new ATOM 0 HG3 GLU A 252 -8.657 -6.203 -6.539 1.00 44.24 H new ATOM 356 N PHE A 253 -6.397 -5.358 -3.503 1.00 55.41 N ATOM 357 CA PHE A 253 -6.866 -5.105 -2.131 1.00 5.24 C ATOM 358 C PHE A 253 -7.220 -3.621 -1.929 1.00 51.43 C ATOM 359 O PHE A 253 -8.263 -3.307 -1.384 1.00 13.34 O ATOM 360 CB PHE A 253 -5.784 -5.574 -1.120 1.00 64.51 C ATOM 361 CG PHE A 253 -5.949 -5.069 0.290 1.00 45.44 C ATOM 362 CD1 PHE A 253 -7.147 -5.215 0.981 1.00 4.23 C ATOM 363 CD2 PHE A 253 -4.904 -4.406 0.901 1.00 51.25 C ATOM 364 CE1 PHE A 253 -7.298 -4.691 2.243 1.00 34.31 C ATOM 365 CE2 PHE A 253 -5.047 -3.888 2.170 1.00 60.11 C ATOM 366 CZ PHE A 253 -6.246 -4.023 2.843 1.00 60.52 C ATOM 0 H PHE A 253 -5.470 -5.781 -3.542 1.00 55.41 H new ATOM 0 HA PHE A 253 -7.779 -5.675 -1.957 1.00 5.24 H new ATOM 0 HB2 PHE A 253 -5.780 -6.664 -1.099 1.00 64.51 H new ATOM 0 HB3 PHE A 253 -4.808 -5.259 -1.488 1.00 64.51 H new ATOM 0 HD1 PHE A 253 -7.968 -5.746 0.521 1.00 4.23 H new ATOM 0 HD2 PHE A 253 -3.965 -4.292 0.380 1.00 51.25 H new ATOM 0 HE1 PHE A 253 -8.237 -4.801 2.765 1.00 34.31 H new ATOM 0 HE2 PHE A 253 -4.220 -3.376 2.639 1.00 60.11 H new ATOM 0 HZ PHE A 253 -6.361 -3.609 3.834 1.00 60.52 H new ATOM 376 N PHE A 254 -6.365 -2.719 -2.381 1.00 34.22 N ATOM 377 CA PHE A 254 -6.661 -1.279 -2.275 1.00 73.32 C ATOM 378 C PHE A 254 -7.673 -0.825 -3.358 1.00 52.44 C ATOM 379 O PHE A 254 -8.371 0.173 -3.188 1.00 75.05 O ATOM 380 CB PHE A 254 -5.375 -0.465 -2.352 1.00 60.23 C ATOM 381 CG PHE A 254 -4.435 -0.711 -1.203 1.00 61.44 C ATOM 382 CD1 PHE A 254 -4.567 -0.024 -0.012 1.00 43.21 C ATOM 383 CD2 PHE A 254 -3.419 -1.637 -1.321 1.00 13.55 C ATOM 384 CE1 PHE A 254 -3.693 -0.258 1.033 1.00 2.42 C ATOM 385 CE2 PHE A 254 -2.548 -1.873 -0.286 1.00 74.33 C ATOM 386 CZ PHE A 254 -2.682 -1.186 0.887 1.00 73.11 C ATOM 0 H PHE A 254 -5.471 -2.941 -2.820 1.00 34.22 H new ATOM 0 HA PHE A 254 -7.124 -1.102 -1.304 1.00 73.32 H new ATOM 0 HB2 PHE A 254 -4.863 -0.698 -3.285 1.00 60.23 H new ATOM 0 HB3 PHE A 254 -5.627 0.595 -2.383 1.00 60.23 H new ATOM 0 HD1 PHE A 254 -5.359 0.701 0.104 1.00 43.21 H new ATOM 0 HD2 PHE A 254 -3.307 -2.186 -2.244 1.00 13.55 H new ATOM 0 HE1 PHE A 254 -3.801 0.284 1.961 1.00 2.42 H new ATOM 0 HE2 PHE A 254 -1.758 -2.601 -0.399 1.00 74.33 H new ATOM 0 HZ PHE A 254 -1.996 -1.369 1.701 1.00 73.11 H new ATOM 396 N LYS A 255 -7.749 -1.604 -4.451 1.00 64.42 N ATOM 397 CA LYS A 255 -8.656 -1.359 -5.594 1.00 72.32 C ATOM 398 C LYS A 255 -10.121 -1.738 -5.262 1.00 51.43 C ATOM 399 O LYS A 255 -11.042 -1.436 -6.022 1.00 70.23 O ATOM 400 CB LYS A 255 -8.172 -2.181 -6.799 1.00 20.21 C ATOM 401 CG LYS A 255 -8.825 -1.838 -8.130 1.00 31.44 C ATOM 402 CD LYS A 255 -8.569 -2.930 -9.147 1.00 32.22 C ATOM 403 CE LYS A 255 -9.407 -2.764 -10.391 1.00 73.01 C ATOM 404 NZ LYS A 255 -9.399 -4.022 -11.199 1.00 53.41 N ATOM 0 H LYS A 255 -7.173 -2.437 -4.570 1.00 64.42 H new ATOM 0 HA LYS A 255 -8.636 -0.293 -5.823 1.00 72.32 H new ATOM 0 HB2 LYS A 255 -7.095 -2.049 -6.898 1.00 20.21 H new ATOM 0 HB3 LYS A 255 -8.346 -3.237 -6.590 1.00 20.21 H new ATOM 0 HG2 LYS A 255 -9.898 -1.707 -7.992 1.00 31.44 H new ATOM 0 HG3 LYS A 255 -8.433 -0.890 -8.500 1.00 31.44 H new ATOM 0 HD2 LYS A 255 -7.514 -2.929 -9.420 1.00 32.22 H new ATOM 0 HD3 LYS A 255 -8.780 -3.900 -8.696 1.00 32.22 H new ATOM 0 HE2 LYS A 255 -10.430 -2.508 -10.116 1.00 73.01 H new ATOM 0 HE3 LYS A 255 -9.021 -1.938 -10.989 1.00 73.01 H new ATOM 0 HZ1 LYS A 255 -10.327 -4.150 -11.651 1.00 53.41 H new ATOM 0 HZ2 LYS A 255 -8.663 -3.960 -11.931 1.00 53.41 H new ATOM 0 HZ3 LYS A 255 -9.202 -4.832 -10.578 1.00 53.41 H new ATOM 418 N GLN A 256 -10.336 -2.417 -4.126 1.00 62.22 N ATOM 419 CA GLN A 256 -11.704 -2.669 -3.622 1.00 24.01 C ATOM 420 C GLN A 256 -12.430 -1.342 -3.252 1.00 35.15 C ATOM 421 O GLN A 256 -13.657 -1.313 -3.123 1.00 32.10 O ATOM 422 CB GLN A 256 -11.661 -3.639 -2.412 1.00 31.14 C ATOM 423 CG GLN A 256 -11.338 -2.976 -1.068 1.00 3.32 C ATOM 424 CD GLN A 256 -11.193 -3.940 0.102 1.00 62.23 C ATOM 425 OE1 GLN A 256 -11.552 -3.609 1.229 1.00 55.55 O ATOM 426 NE2 GLN A 256 -10.602 -5.102 -0.132 1.00 1.54 N ATOM 0 H GLN A 256 -9.593 -2.800 -3.541 1.00 62.22 H new ATOM 0 HA GLN A 256 -12.278 -3.138 -4.421 1.00 24.01 H new ATOM 0 HB2 GLN A 256 -12.626 -4.140 -2.331 1.00 31.14 H new ATOM 0 HB3 GLN A 256 -10.917 -4.410 -2.609 1.00 31.14 H new ATOM 0 HG2 GLN A 256 -10.412 -2.410 -1.171 1.00 3.32 H new ATOM 0 HG3 GLN A 256 -12.125 -2.259 -0.834 1.00 3.32 H new ATOM 0 HE21 GLN A 256 -10.316 -5.347 -1.080 1.00 1.54 H new ATOM 0 HE22 GLN A 256 -10.433 -5.752 0.636 1.00 1.54 H new ATOM 435 N ILE A 257 -11.651 -0.255 -3.101 1.00 24.22 N ATOM 436 CA ILE A 257 -12.174 1.075 -2.824 1.00 13.04 C ATOM 437 C ILE A 257 -12.138 1.941 -4.102 1.00 63.45 C ATOM 438 O ILE A 257 -13.148 2.549 -4.472 1.00 62.42 O ATOM 439 CB ILE A 257 -11.354 1.749 -1.673 1.00 71.53 C ATOM 440 CG1 ILE A 257 -11.425 0.934 -0.355 1.00 4.44 C ATOM 441 CG2 ILE A 257 -11.800 3.190 -1.430 1.00 65.14 C ATOM 442 CD1 ILE A 257 -12.826 0.697 0.197 1.00 3.32 C ATOM 0 H ILE A 257 -10.634 -0.286 -3.170 1.00 24.22 H new ATOM 0 HA ILE A 257 -13.211 0.986 -2.500 1.00 13.04 H new ATOM 0 HB ILE A 257 -10.315 1.764 -2.003 1.00 71.53 H new ATOM 0 HG12 ILE A 257 -10.951 -0.033 -0.521 1.00 4.44 H new ATOM 0 HG13 ILE A 257 -10.838 1.451 0.403 1.00 4.44 H new ATOM 0 HG21 ILE A 257 -11.208 3.623 -0.624 1.00 65.14 H new ATOM 0 HG22 ILE A 257 -11.657 3.773 -2.340 1.00 65.14 H new ATOM 0 HG23 ILE A 257 -12.854 3.203 -1.153 1.00 65.14 H new ATOM 0 HD11 ILE A 257 -12.761 0.118 1.118 1.00 3.32 H new ATOM 0 HD12 ILE A 257 -13.303 1.655 0.403 1.00 3.32 H new ATOM 0 HD13 ILE A 257 -13.417 0.148 -0.535 1.00 3.32 H new ATOM 454 N GLY A 258 -10.994 1.948 -4.796 1.00 73.31 N ATOM 455 CA GLY A 258 -10.806 2.864 -5.916 1.00 10.51 C ATOM 456 C GLY A 258 -10.177 2.212 -7.127 1.00 60.23 C ATOM 457 O GLY A 258 -10.264 1.008 -7.304 1.00 4.25 O ATOM 0 H GLY A 258 -10.199 1.339 -4.603 1.00 73.31 H new ATOM 0 HA2 GLY A 258 -11.772 3.283 -6.199 1.00 10.51 H new ATOM 0 HA3 GLY A 258 -10.179 3.696 -5.594 1.00 10.51 H new ATOM 461 N ILE A 259 -9.603 3.033 -7.991 1.00 53.22 N ATOM 462 CA ILE A 259 -8.998 2.585 -9.247 1.00 62.40 C ATOM 463 C ILE A 259 -7.460 2.653 -9.196 1.00 41.24 C ATOM 464 O ILE A 259 -6.896 3.550 -8.566 1.00 54.43 O ATOM 465 CB ILE A 259 -9.621 3.398 -10.433 1.00 41.42 C ATOM 466 CG1 ILE A 259 -11.050 2.887 -10.675 1.00 4.41 C ATOM 467 CG2 ILE A 259 -8.796 3.332 -11.723 1.00 21.33 C ATOM 468 CD1 ILE A 259 -12.043 3.983 -10.980 1.00 73.14 C ATOM 0 H ILE A 259 -9.540 4.040 -7.844 1.00 53.22 H new ATOM 0 HA ILE A 259 -9.226 1.531 -9.409 1.00 62.40 H new ATOM 0 HB ILE A 259 -9.628 4.450 -10.148 1.00 41.42 H new ATOM 0 HG12 ILE A 259 -11.038 2.179 -11.504 1.00 4.41 H new ATOM 0 HG13 ILE A 259 -11.385 2.340 -9.794 1.00 4.41 H new ATOM 0 HG21 ILE A 259 -9.288 3.917 -12.500 1.00 21.33 H new ATOM 0 HG22 ILE A 259 -7.801 3.736 -11.539 1.00 21.33 H new ATOM 0 HG23 ILE A 259 -8.712 2.295 -12.049 1.00 21.33 H new ATOM 0 HD11 ILE A 259 -13.029 3.547 -11.139 1.00 73.14 H new ATOM 0 HD12 ILE A 259 -12.085 4.679 -10.142 1.00 73.14 H new ATOM 0 HD13 ILE A 259 -11.733 4.515 -11.879 1.00 73.14 H new ATOM 480 N ILE A 260 -6.808 1.649 -9.813 1.00 34.31 N ATOM 481 CA ILE A 260 -5.342 1.596 -9.933 1.00 75.50 C ATOM 482 C ILE A 260 -4.844 2.744 -10.810 1.00 50.23 C ATOM 483 O ILE A 260 -5.155 2.817 -12.003 1.00 20.33 O ATOM 484 CB ILE A 260 -4.855 0.241 -10.562 1.00 42.01 C ATOM 485 CG1 ILE A 260 -5.340 -0.966 -9.748 1.00 55.24 C ATOM 486 CG2 ILE A 260 -3.327 0.190 -10.709 1.00 74.11 C ATOM 487 CD1 ILE A 260 -5.040 -0.874 -8.268 1.00 31.24 C ATOM 0 H ILE A 260 -7.283 0.854 -10.241 1.00 34.31 H new ATOM 0 HA ILE A 260 -4.935 1.681 -8.925 1.00 75.50 H new ATOM 0 HB ILE A 260 -5.295 0.190 -11.558 1.00 42.01 H new ATOM 0 HG12 ILE A 260 -6.416 -1.073 -9.884 1.00 55.24 H new ATOM 0 HG13 ILE A 260 -4.877 -1.869 -10.146 1.00 55.24 H new ATOM 0 HG21 ILE A 260 -3.035 -0.764 -11.148 1.00 74.11 H new ATOM 0 HG22 ILE A 260 -2.996 1.003 -11.356 1.00 74.11 H new ATOM 0 HG23 ILE A 260 -2.863 0.295 -9.728 1.00 74.11 H new ATOM 0 HD11 ILE A 260 -5.415 -1.765 -7.765 1.00 31.24 H new ATOM 0 HD12 ILE A 260 -3.963 -0.799 -8.119 1.00 31.24 H new ATOM 0 HD13 ILE A 260 -5.526 0.009 -7.852 1.00 31.24 H new ATOM 499 N LYS A 261 -4.089 3.637 -10.200 1.00 52.03 N ATOM 500 CA LYS A 261 -3.543 4.778 -10.892 1.00 52.33 C ATOM 501 C LYS A 261 -2.099 4.532 -11.316 1.00 13.03 C ATOM 502 O LYS A 261 -1.308 3.933 -10.580 1.00 31.10 O ATOM 503 CB LYS A 261 -3.630 6.010 -9.991 1.00 44.33 C ATOM 504 CG LYS A 261 -3.241 7.319 -10.667 1.00 65.12 C ATOM 505 CD LYS A 261 -2.220 8.099 -9.850 1.00 51.20 C ATOM 506 CE LYS A 261 -2.060 9.525 -10.361 1.00 20.51 C ATOM 507 NZ LYS A 261 -3.260 10.363 -10.065 1.00 64.42 N ATOM 0 H LYS A 261 -3.840 3.588 -9.212 1.00 52.03 H new ATOM 0 HA LYS A 261 -4.128 4.946 -11.797 1.00 52.33 H new ATOM 0 HB2 LYS A 261 -4.650 6.099 -9.617 1.00 44.33 H new ATOM 0 HB3 LYS A 261 -2.985 5.857 -9.126 1.00 44.33 H new ATOM 0 HG2 LYS A 261 -2.831 7.109 -11.655 1.00 65.12 H new ATOM 0 HG3 LYS A 261 -4.131 7.930 -10.814 1.00 65.12 H new ATOM 0 HD2 LYS A 261 -2.529 8.120 -8.805 1.00 51.20 H new ATOM 0 HD3 LYS A 261 -1.257 7.589 -9.888 1.00 51.20 H new ATOM 0 HE2 LYS A 261 -1.180 9.977 -9.904 1.00 20.51 H new ATOM 0 HE3 LYS A 261 -1.887 9.507 -11.437 1.00 20.51 H new ATOM 0 HZ1 LYS A 261 -2.974 11.359 -9.976 1.00 64.42 H new ATOM 0 HZ2 LYS A 261 -3.949 10.268 -10.838 1.00 64.42 H new ATOM 0 HZ3 LYS A 261 -3.693 10.046 -9.174 1.00 64.42 H new ATOM 521 N THR A 262 -1.780 4.992 -12.513 1.00 41.54 N ATOM 522 CA THR A 262 -0.412 5.064 -12.975 1.00 62.00 C ATOM 523 C THR A 262 0.198 6.386 -12.486 1.00 51.41 C ATOM 524 O THR A 262 -0.294 7.467 -12.824 1.00 72.24 O ATOM 525 CB THR A 262 -0.370 4.973 -14.519 1.00 62.20 C ATOM 526 OG1 THR A 262 -1.089 3.811 -14.958 1.00 4.32 O ATOM 527 CG2 THR A 262 1.054 4.896 -15.036 1.00 70.41 C ATOM 0 H THR A 262 -2.466 5.326 -13.190 1.00 41.54 H new ATOM 0 HA THR A 262 0.166 4.231 -12.576 1.00 62.00 H new ATOM 0 HB THR A 262 -0.833 5.877 -14.915 1.00 62.20 H new ATOM 0 HG1 THR A 262 -1.061 3.759 -15.936 1.00 4.32 H new ATOM 0 HG21 THR A 262 1.043 4.833 -16.124 1.00 70.41 H new ATOM 0 HG22 THR A 262 1.601 5.788 -14.729 1.00 70.41 H new ATOM 0 HG23 THR A 262 1.542 4.012 -14.626 1.00 70.41 H new ATOM 535 N ASN A 263 1.239 6.294 -11.658 1.00 13.42 N ATOM 536 CA ASN A 263 1.870 7.477 -11.078 1.00 34.14 C ATOM 537 C ASN A 263 2.751 8.136 -12.129 1.00 34.44 C ATOM 538 O ASN A 263 3.621 7.490 -12.671 1.00 64.31 O ATOM 539 CB ASN A 263 2.729 7.098 -9.861 1.00 4.31 C ATOM 540 CG ASN A 263 2.833 8.186 -8.793 1.00 65.14 C ATOM 541 OD1 ASN A 263 2.981 7.883 -7.616 1.00 72.42 O ATOM 542 ND2 ASN A 263 2.800 9.454 -9.183 1.00 52.44 N ATOM 0 H ASN A 263 1.663 5.411 -11.374 1.00 13.42 H new ATOM 0 HA ASN A 263 1.091 8.165 -10.751 1.00 34.14 H new ATOM 0 HB2 ASN A 263 2.314 6.199 -9.406 1.00 4.31 H new ATOM 0 HB3 ASN A 263 3.733 6.847 -10.205 1.00 4.31 H new ATOM 0 HD21 ASN A 263 2.899 10.202 -8.496 1.00 52.44 H new ATOM 0 HD22 ASN A 263 2.676 9.681 -10.170 1.00 52.44 H new ATOM 549 N LYS A 264 2.531 9.426 -12.373 1.00 32.14 N ATOM 550 CA LYS A 264 3.207 10.182 -13.453 1.00 52.32 C ATOM 551 C LYS A 264 4.669 10.547 -13.130 1.00 34.23 C ATOM 552 O LYS A 264 5.383 11.024 -14.012 1.00 40.20 O ATOM 553 CB LYS A 264 2.397 11.451 -13.809 1.00 33.34 C ATOM 554 CG LYS A 264 1.382 11.292 -14.957 1.00 3.11 C ATOM 555 CD LYS A 264 0.411 10.136 -14.729 1.00 54.11 C ATOM 556 CE LYS A 264 -0.835 10.234 -15.606 1.00 24.23 C ATOM 557 NZ LYS A 264 -0.514 10.165 -17.058 1.00 51.51 N ATOM 0 H LYS A 264 1.877 9.990 -11.830 1.00 32.14 H new ATOM 0 HA LYS A 264 3.245 9.516 -14.315 1.00 52.32 H new ATOM 0 HB2 LYS A 264 1.862 11.781 -12.918 1.00 33.34 H new ATOM 0 HB3 LYS A 264 3.096 12.244 -14.073 1.00 33.34 H new ATOM 0 HG2 LYS A 264 0.818 12.218 -15.069 1.00 3.11 H new ATOM 0 HG3 LYS A 264 1.919 11.131 -15.892 1.00 3.11 H new ATOM 0 HD2 LYS A 264 0.920 9.194 -14.931 1.00 54.11 H new ATOM 0 HD3 LYS A 264 0.113 10.118 -13.681 1.00 54.11 H new ATOM 0 HE2 LYS A 264 -1.521 9.427 -15.350 1.00 24.23 H new ATOM 0 HE3 LYS A 264 -1.352 11.170 -15.395 1.00 24.23 H new ATOM 0 HZ1 LYS A 264 -1.392 10.236 -17.611 1.00 51.51 H new ATOM 0 HZ2 LYS A 264 0.119 10.950 -17.311 1.00 51.51 H new ATOM 0 HZ3 LYS A 264 -0.045 9.261 -17.267 1.00 51.51 H new ATOM 571 N LYS A 265 5.108 10.332 -11.873 1.00 24.41 N ATOM 572 CA LYS A 265 6.503 10.583 -11.481 1.00 15.15 C ATOM 573 C LYS A 265 7.469 9.549 -12.098 1.00 35.11 C ATOM 574 O LYS A 265 8.636 9.854 -12.351 1.00 1.24 O ATOM 575 CB LYS A 265 6.645 10.613 -9.939 1.00 65.13 C ATOM 576 CG LYS A 265 6.389 9.286 -9.230 1.00 61.32 C ATOM 577 CD LYS A 265 6.523 9.435 -7.719 1.00 5.43 C ATOM 578 CE LYS A 265 6.291 8.126 -6.991 1.00 1.20 C ATOM 579 NZ LYS A 265 6.414 8.283 -5.515 1.00 31.35 N ATOM 0 H LYS A 265 4.516 9.986 -11.117 1.00 24.41 H new ATOM 0 HA LYS A 265 6.779 11.562 -11.874 1.00 15.15 H new ATOM 0 HB2 LYS A 265 7.652 10.949 -9.691 1.00 65.13 H new ATOM 0 HB3 LYS A 265 5.954 11.356 -9.542 1.00 65.13 H new ATOM 0 HG2 LYS A 265 5.390 8.926 -9.476 1.00 61.32 H new ATOM 0 HG3 LYS A 265 7.095 8.537 -9.588 1.00 61.32 H new ATOM 0 HD2 LYS A 265 7.518 9.810 -7.480 1.00 5.43 H new ATOM 0 HD3 LYS A 265 5.808 10.178 -7.364 1.00 5.43 H new ATOM 0 HE2 LYS A 265 5.299 7.746 -7.234 1.00 1.20 H new ATOM 0 HE3 LYS A 265 7.010 7.385 -7.339 1.00 1.20 H new ATOM 0 HZ1 LYS A 265 5.977 7.467 -5.041 1.00 31.35 H new ATOM 0 HZ2 LYS A 265 7.419 8.337 -5.254 1.00 31.35 H new ATOM 0 HZ3 LYS A 265 5.932 9.155 -5.217 1.00 31.35 H new ATOM 593 N THR A 266 6.967 8.334 -12.338 1.00 45.53 N ATOM 594 CA THR A 266 7.770 7.258 -12.916 1.00 34.53 C ATOM 595 C THR A 266 7.127 6.695 -14.199 1.00 3.44 C ATOM 596 O THR A 266 7.833 6.273 -15.114 1.00 32.42 O ATOM 597 CB THR A 266 8.041 6.132 -11.862 1.00 20.30 C ATOM 598 OG1 THR A 266 8.651 4.989 -12.477 1.00 40.33 O ATOM 599 CG2 THR A 266 6.775 5.697 -11.117 1.00 2.24 C ATOM 0 H THR A 266 6.002 8.072 -12.139 1.00 45.53 H new ATOM 0 HA THR A 266 8.733 7.681 -13.203 1.00 34.53 H new ATOM 0 HB THR A 266 8.724 6.563 -11.130 1.00 20.30 H new ATOM 0 HG1 THR A 266 8.812 4.300 -11.799 1.00 40.33 H new ATOM 0 HG21 THR A 266 7.025 4.915 -10.400 1.00 2.24 H new ATOM 0 HG22 THR A 266 6.352 6.551 -10.589 1.00 2.24 H new ATOM 0 HG23 THR A 266 6.046 5.315 -11.831 1.00 2.24 H new ATOM 607 N GLY A 267 5.789 6.715 -14.251 1.00 63.54 N ATOM 608 CA GLY A 267 5.040 6.190 -15.393 1.00 64.12 C ATOM 609 C GLY A 267 4.705 4.711 -15.246 1.00 44.33 C ATOM 610 O GLY A 267 4.197 4.090 -16.177 1.00 44.22 O ATOM 0 H GLY A 267 5.202 7.093 -13.508 1.00 63.54 H new ATOM 0 HA2 GLY A 267 4.117 6.758 -15.509 1.00 64.12 H new ATOM 0 HA3 GLY A 267 5.622 6.338 -16.303 1.00 64.12 H new ATOM 614 N LYS A 268 5.006 4.153 -14.075 1.00 21.31 N ATOM 615 CA LYS A 268 4.635 2.779 -13.741 1.00 11.43 C ATOM 616 C LYS A 268 3.335 2.714 -12.912 1.00 22.23 C ATOM 617 O LYS A 268 3.002 3.672 -12.199 1.00 31.14 O ATOM 618 CB LYS A 268 5.767 2.077 -12.978 1.00 43.35 C ATOM 619 CG LYS A 268 6.967 1.706 -13.846 1.00 52.42 C ATOM 620 CD LYS A 268 7.992 0.851 -13.092 1.00 75.54 C ATOM 621 CE LYS A 268 7.457 -0.544 -12.768 1.00 21.41 C ATOM 622 NZ LYS A 268 8.500 -1.415 -12.156 1.00 41.32 N ATOM 0 H LYS A 268 5.512 4.638 -13.334 1.00 21.31 H new ATOM 0 HA LYS A 268 4.461 2.263 -14.685 1.00 11.43 H new ATOM 0 HB2 LYS A 268 6.104 2.727 -12.170 1.00 43.35 H new ATOM 0 HB3 LYS A 268 5.373 1.172 -12.516 1.00 43.35 H new ATOM 0 HG2 LYS A 268 6.622 1.163 -14.726 1.00 52.42 H new ATOM 0 HG3 LYS A 268 7.449 2.616 -14.203 1.00 52.42 H new ATOM 0 HD2 LYS A 268 8.898 0.760 -13.692 1.00 75.54 H new ATOM 0 HD3 LYS A 268 8.272 1.355 -12.167 1.00 75.54 H new ATOM 0 HE2 LYS A 268 6.611 -0.458 -12.086 1.00 21.41 H new ATOM 0 HE3 LYS A 268 7.085 -1.010 -13.680 1.00 21.41 H new ATOM 0 HZ1 LYS A 268 8.095 -2.351 -11.952 1.00 41.32 H new ATOM 0 HZ2 LYS A 268 9.297 -1.519 -12.816 1.00 41.32 H new ATOM 0 HZ3 LYS A 268 8.837 -0.984 -11.272 1.00 41.32 H new ATOM 636 N PRO A 269 2.566 1.587 -13.021 1.00 50.20 N ATOM 637 CA PRO A 269 1.446 1.272 -12.110 1.00 41.02 C ATOM 638 C PRO A 269 1.932 1.008 -10.681 1.00 0.41 C ATOM 639 O PRO A 269 3.093 0.631 -10.463 1.00 45.23 O ATOM 640 CB PRO A 269 0.823 0.006 -12.716 1.00 5.23 C ATOM 641 CG PRO A 269 1.927 -0.614 -13.488 1.00 51.34 C ATOM 642 CD PRO A 269 2.698 0.542 -14.063 1.00 22.22 C ATOM 0 HA PRO A 269 0.740 2.098 -12.027 1.00 41.02 H new ATOM 0 HB2 PRO A 269 0.454 -0.666 -11.941 1.00 5.23 H new ATOM 0 HB3 PRO A 269 -0.024 0.248 -13.358 1.00 5.23 H new ATOM 0 HG2 PRO A 269 2.559 -1.230 -12.848 1.00 51.34 H new ATOM 0 HG3 PRO A 269 1.542 -1.262 -14.275 1.00 51.34 H new ATOM 0 HD2 PRO A 269 3.741 0.281 -14.242 1.00 22.22 H new ATOM 0 HD3 PRO A 269 2.283 0.869 -15.016 1.00 22.22 H new ATOM 650 N MET A 270 1.047 1.245 -9.722 1.00 2.55 N ATOM 651 CA MET A 270 1.392 1.206 -8.304 1.00 65.22 C ATOM 652 C MET A 270 1.646 -0.204 -7.750 1.00 22.32 C ATOM 653 O MET A 270 0.715 -0.936 -7.414 1.00 22.12 O ATOM 654 CB MET A 270 0.245 1.848 -7.509 1.00 21.53 C ATOM 655 CG MET A 270 -1.163 1.513 -8.016 1.00 44.43 C ATOM 656 SD MET A 270 -2.420 1.519 -6.724 1.00 1.20 S ATOM 657 CE MET A 270 -2.257 -0.144 -6.080 1.00 22.31 C ATOM 0 H MET A 270 0.069 1.470 -9.904 1.00 2.55 H new ATOM 0 HA MET A 270 2.331 1.749 -8.197 1.00 65.22 H new ATOM 0 HB2 MET A 270 0.324 1.534 -6.468 1.00 21.53 H new ATOM 0 HB3 MET A 270 0.373 2.930 -7.526 1.00 21.53 H new ATOM 0 HG2 MET A 270 -1.443 2.232 -8.786 1.00 44.43 H new ATOM 0 HG3 MET A 270 -1.145 0.531 -8.488 1.00 44.43 H new ATOM 0 HE1 MET A 270 -3.019 -0.316 -5.320 1.00 22.31 H new ATOM 0 HE2 MET A 270 -2.384 -0.862 -6.890 1.00 22.31 H new ATOM 0 HE3 MET A 270 -1.269 -0.268 -5.637 1.00 22.31 H new ATOM 667 N ILE A 271 2.929 -0.546 -7.638 1.00 73.34 N ATOM 668 CA ILE A 271 3.414 -1.683 -6.849 1.00 74.13 C ATOM 669 C ILE A 271 4.763 -1.275 -6.225 1.00 60.23 C ATOM 670 O ILE A 271 5.716 -1.021 -6.969 1.00 22.40 O ATOM 671 CB ILE A 271 3.611 -2.985 -7.736 1.00 62.34 C ATOM 672 CG1 ILE A 271 2.273 -3.584 -8.243 1.00 13.13 C ATOM 673 CG2 ILE A 271 4.421 -4.070 -7.006 1.00 2.11 C ATOM 674 CD1 ILE A 271 1.338 -4.097 -7.160 1.00 35.41 C ATOM 0 H ILE A 271 3.677 -0.031 -8.102 1.00 73.34 H new ATOM 0 HA ILE A 271 2.676 -1.926 -6.085 1.00 74.13 H new ATOM 0 HB ILE A 271 4.177 -2.651 -8.605 1.00 62.34 H new ATOM 0 HG12 ILE A 271 1.749 -2.823 -8.821 1.00 13.13 H new ATOM 0 HG13 ILE A 271 2.497 -4.404 -8.925 1.00 13.13 H new ATOM 0 HG21 ILE A 271 4.529 -4.941 -7.653 1.00 2.11 H new ATOM 0 HG22 ILE A 271 5.407 -3.680 -6.754 1.00 2.11 H new ATOM 0 HG23 ILE A 271 3.901 -4.359 -6.092 1.00 2.11 H new ATOM 0 HD11 ILE A 271 0.433 -4.495 -7.619 1.00 35.41 H new ATOM 0 HD12 ILE A 271 1.834 -4.885 -6.594 1.00 35.41 H new ATOM 0 HD13 ILE A 271 1.075 -3.279 -6.489 1.00 35.41 H new ATOM 686 N ASN A 272 4.853 -1.149 -4.897 1.00 14.01 N ATOM 687 CA ASN A 272 6.165 -1.169 -4.227 1.00 14.14 C ATOM 688 C ASN A 272 6.165 -2.167 -3.085 1.00 33.34 C ATOM 689 O ASN A 272 5.390 -2.014 -2.142 1.00 53.33 O ATOM 690 CB ASN A 272 6.599 0.202 -3.693 1.00 3.45 C ATOM 691 CG ASN A 272 6.880 1.229 -4.775 1.00 63.53 C ATOM 692 OD1 ASN A 272 7.987 1.304 -5.301 1.00 14.10 O ATOM 693 ND2 ASN A 272 5.888 2.052 -5.086 1.00 33.13 N ATOM 0 H ASN A 272 4.054 -1.034 -4.273 1.00 14.01 H new ATOM 0 HA ASN A 272 6.884 -1.464 -4.992 1.00 14.14 H new ATOM 0 HB2 ASN A 272 5.820 0.587 -3.036 1.00 3.45 H new ATOM 0 HB3 ASN A 272 7.495 0.076 -3.085 1.00 3.45 H new ATOM 0 HD21 ASN A 272 6.030 2.781 -5.785 1.00 33.13 H new ATOM 0 HD22 ASN A 272 4.983 1.956 -4.626 1.00 33.13 H new ATOM 700 N LEU A 273 7.037 -3.165 -3.159 1.00 25.33 N ATOM 701 CA LEU A 273 7.158 -4.162 -2.099 1.00 61.41 C ATOM 702 C LEU A 273 8.500 -4.016 -1.386 1.00 35.34 C ATOM 703 O LEU A 273 9.558 -4.242 -1.983 1.00 71.30 O ATOM 704 CB LEU A 273 7.026 -5.585 -2.667 1.00 12.23 C ATOM 705 CG LEU A 273 5.909 -6.466 -2.073 1.00 21.51 C ATOM 706 CD1 LEU A 273 5.882 -7.821 -2.768 1.00 21.32 C ATOM 707 CD2 LEU A 273 6.086 -6.665 -0.571 1.00 11.22 C ATOM 0 H LEU A 273 7.673 -3.307 -3.944 1.00 25.33 H new ATOM 0 HA LEU A 273 6.351 -3.995 -1.385 1.00 61.41 H new ATOM 0 HB2 LEU A 273 6.864 -5.509 -3.742 1.00 12.23 H new ATOM 0 HB3 LEU A 273 7.977 -6.098 -2.524 1.00 12.23 H new ATOM 0 HG LEU A 273 4.963 -5.950 -2.237 1.00 21.51 H new ATOM 0 HD11 LEU A 273 5.089 -8.434 -2.340 1.00 21.32 H new ATOM 0 HD12 LEU A 273 5.697 -7.680 -3.833 1.00 21.32 H new ATOM 0 HD13 LEU A 273 6.841 -8.320 -2.630 1.00 21.32 H new ATOM 0 HD21 LEU A 273 5.279 -7.291 -0.189 1.00 11.22 H new ATOM 0 HD22 LEU A 273 7.043 -7.149 -0.378 1.00 11.22 H new ATOM 0 HD23 LEU A 273 6.062 -5.697 -0.070 1.00 11.22 H new ATOM 719 N TYR A 274 8.452 -3.615 -0.118 1.00 51.33 N ATOM 720 CA TYR A 274 9.662 -3.478 0.693 1.00 75.21 C ATOM 721 C TYR A 274 9.810 -4.667 1.646 1.00 0.41 C ATOM 722 O TYR A 274 9.009 -4.842 2.606 1.00 34.30 O ATOM 723 CB TYR A 274 9.644 -2.174 1.494 1.00 53.00 C ATOM 724 CG TYR A 274 9.438 -0.928 0.664 1.00 30.34 C ATOM 725 CD1 TYR A 274 10.338 -0.566 -0.330 1.00 4.41 C ATOM 726 CD2 TYR A 274 8.336 -0.113 0.881 1.00 23.15 C ATOM 727 CE1 TYR A 274 10.141 0.571 -1.088 1.00 71.25 C ATOM 728 CE2 TYR A 274 8.133 1.022 0.128 1.00 73.10 C ATOM 729 CZ TYR A 274 9.041 1.363 -0.853 1.00 30.32 C ATOM 730 OH TYR A 274 8.843 2.496 -1.607 1.00 23.11 O ATOM 0 H TYR A 274 7.589 -3.379 0.371 1.00 51.33 H new ATOM 0 HA TYR A 274 10.514 -3.457 0.014 1.00 75.21 H new ATOM 0 HB2 TYR A 274 8.852 -2.232 2.240 1.00 53.00 H new ATOM 0 HB3 TYR A 274 10.586 -2.082 2.035 1.00 53.00 H new ATOM 0 HD1 TYR A 274 11.205 -1.183 -0.513 1.00 4.41 H new ATOM 0 HD2 TYR A 274 7.626 -0.373 1.653 1.00 23.15 H new ATOM 0 HE1 TYR A 274 10.847 0.837 -1.861 1.00 71.25 H new ATOM 0 HE2 TYR A 274 7.267 1.642 0.305 1.00 73.10 H new ATOM 0 HH TYR A 274 7.882 2.646 -1.726 1.00 23.11 H new ATOM 740 N THR A 275 10.856 -5.461 1.364 1.00 51.33 N ATOM 741 CA THR A 275 11.185 -6.689 2.090 1.00 25.15 C ATOM 742 C THR A 275 12.718 -6.846 2.166 1.00 34.24 C ATOM 743 O THR A 275 13.381 -6.868 1.126 1.00 71.33 O ATOM 744 CB THR A 275 10.583 -7.943 1.378 1.00 62.32 C ATOM 745 OG1 THR A 275 10.861 -7.907 -0.029 1.00 22.13 O ATOM 746 CG2 THR A 275 9.075 -8.056 1.574 1.00 33.24 C ATOM 0 H THR A 275 11.509 -5.258 0.607 1.00 51.33 H new ATOM 0 HA THR A 275 10.759 -6.616 3.091 1.00 25.15 H new ATOM 0 HB THR A 275 11.056 -8.812 1.835 1.00 62.32 H new ATOM 0 HG1 THR A 275 11.777 -7.591 -0.173 1.00 22.13 H new ATOM 0 HG21 THR A 275 8.707 -8.944 1.060 1.00 33.24 H new ATOM 0 HG22 THR A 275 8.851 -8.134 2.638 1.00 33.24 H new ATOM 0 HG23 THR A 275 8.588 -7.171 1.165 1.00 33.24 H new ATOM 754 N ASP A 276 13.289 -6.916 3.378 1.00 41.54 N ATOM 755 CA ASP A 276 14.749 -7.064 3.515 1.00 42.02 C ATOM 756 C ASP A 276 15.175 -8.531 3.474 1.00 22.42 C ATOM 757 O ASP A 276 14.862 -9.314 4.368 1.00 40.03 O ATOM 758 CB ASP A 276 15.280 -6.389 4.790 1.00 1.52 C ATOM 759 CG ASP A 276 16.797 -6.381 4.844 1.00 51.32 C ATOM 760 OD1 ASP A 276 17.420 -5.933 3.862 1.00 15.40 O ATOM 761 OD2 ASP A 276 17.363 -6.848 5.850 1.00 63.24 O ATOM 0 H ASP A 276 12.778 -6.874 4.260 1.00 41.54 H new ATOM 0 HA ASP A 276 15.192 -6.556 2.658 1.00 42.02 H new ATOM 0 HB2 ASP A 276 14.911 -5.365 4.838 1.00 1.52 H new ATOM 0 HB3 ASP A 276 14.890 -6.910 5.664 1.00 1.52 H new ATOM 766 N LYS A 277 15.887 -8.896 2.425 1.00 15.30 N ATOM 767 CA LYS A 277 16.404 -10.248 2.279 1.00 35.22 C ATOM 768 C LYS A 277 17.753 -10.471 2.974 1.00 71.53 C ATOM 769 O LYS A 277 18.219 -11.609 3.045 1.00 35.24 O ATOM 770 CB LYS A 277 16.406 -10.685 0.813 1.00 14.21 C ATOM 771 CG LYS A 277 15.287 -11.688 0.496 1.00 42.33 C ATOM 772 CD LYS A 277 13.882 -11.135 0.767 1.00 11.32 C ATOM 773 CE LYS A 277 13.365 -10.280 -0.386 1.00 41.54 C ATOM 774 NZ LYS A 277 12.966 -11.110 -1.562 1.00 43.24 N ATOM 0 H LYS A 277 16.123 -8.271 1.654 1.00 15.30 H new ATOM 0 HA LYS A 277 15.714 -10.903 2.811 1.00 35.22 H new ATOM 0 HB2 LYS A 277 16.294 -9.808 0.176 1.00 14.21 H new ATOM 0 HB3 LYS A 277 17.370 -11.133 0.572 1.00 14.21 H new ATOM 0 HG2 LYS A 277 15.358 -11.982 -0.551 1.00 42.33 H new ATOM 0 HG3 LYS A 277 15.436 -12.589 1.091 1.00 42.33 H new ATOM 0 HD2 LYS A 277 13.195 -11.963 0.939 1.00 11.32 H new ATOM 0 HD3 LYS A 277 13.898 -10.539 1.680 1.00 11.32 H new ATOM 0 HE2 LYS A 277 12.510 -9.695 -0.048 1.00 41.54 H new ATOM 0 HE3 LYS A 277 14.137 -9.572 -0.687 1.00 41.54 H new ATOM 0 HZ1 LYS A 277 12.481 -10.511 -2.261 1.00 43.24 H new ATOM 0 HZ2 LYS A 277 13.814 -11.530 -1.994 1.00 43.24 H new ATOM 0 HZ3 LYS A 277 12.325 -11.867 -1.251 1.00 43.24 H new ATOM 788 N ASP A 278 18.384 -9.394 3.468 1.00 24.01 N ATOM 789 CA ASP A 278 19.628 -9.514 4.249 1.00 51.44 C ATOM 790 C ASP A 278 19.377 -10.089 5.648 1.00 3.53 C ATOM 791 O ASP A 278 20.242 -10.772 6.205 1.00 32.24 O ATOM 792 CB ASP A 278 20.352 -8.175 4.353 1.00 32.15 C ATOM 793 CG ASP A 278 21.447 -8.033 3.315 1.00 31.51 C ATOM 794 OD1 ASP A 278 21.161 -7.543 2.204 1.00 44.13 O ATOM 795 OD2 ASP A 278 22.603 -8.413 3.608 1.00 11.55 O ATOM 0 H ASP A 278 18.057 -8.436 3.342 1.00 24.01 H new ATOM 0 HA ASP A 278 20.267 -10.213 3.709 1.00 51.44 H new ATOM 0 HB2 ASP A 278 19.633 -7.365 4.233 1.00 32.15 H new ATOM 0 HB3 ASP A 278 20.783 -8.073 5.349 1.00 32.15 H new ATOM 800 N THR A 279 18.193 -9.825 6.209 1.00 24.13 N ATOM 801 CA THR A 279 17.766 -10.527 7.423 1.00 50.12 C ATOM 802 C THR A 279 16.982 -11.804 7.052 1.00 3.41 C ATOM 803 O THR A 279 16.842 -12.719 7.870 1.00 71.34 O ATOM 804 CB THR A 279 16.945 -9.604 8.377 1.00 72.24 C ATOM 805 OG1 THR A 279 16.554 -10.308 9.568 1.00 73.12 O ATOM 806 CG2 THR A 279 15.707 -9.026 7.704 1.00 34.33 C ATOM 0 H THR A 279 17.524 -9.144 5.850 1.00 24.13 H new ATOM 0 HA THR A 279 18.660 -10.820 7.974 1.00 50.12 H new ATOM 0 HB THR A 279 17.604 -8.777 8.642 1.00 72.24 H new ATOM 0 HG1 THR A 279 16.185 -9.673 10.217 1.00 73.12 H new ATOM 0 HG21 THR A 279 15.172 -8.392 8.410 1.00 34.33 H new ATOM 0 HG22 THR A 279 16.006 -8.434 6.839 1.00 34.33 H new ATOM 0 HG23 THR A 279 15.056 -9.838 7.380 1.00 34.33 H new ATOM 814 N GLY A 280 16.490 -11.849 5.806 1.00 74.02 N ATOM 815 CA GLY A 280 15.946 -13.073 5.231 1.00 43.24 C ATOM 816 C GLY A 280 14.472 -13.273 5.504 1.00 60.14 C ATOM 817 O GLY A 280 13.981 -14.402 5.451 1.00 24.25 O ATOM 0 H GLY A 280 16.461 -11.044 5.180 1.00 74.02 H new ATOM 0 HA2 GLY A 280 16.108 -13.060 4.153 1.00 43.24 H new ATOM 0 HA3 GLY A 280 16.498 -13.926 5.626 1.00 43.24 H new ATOM 821 N LYS A 281 13.768 -12.179 5.781 1.00 42.32 N ATOM 822 CA LYS A 281 12.343 -12.228 6.070 1.00 74.12 C ATOM 823 C LYS A 281 11.665 -10.954 5.551 1.00 31.02 C ATOM 824 O LYS A 281 12.306 -9.902 5.492 1.00 72.43 O ATOM 825 CB LYS A 281 12.108 -12.420 7.591 1.00 62.03 C ATOM 826 CG LYS A 281 12.607 -11.279 8.467 1.00 61.31 C ATOM 827 CD LYS A 281 12.797 -11.712 9.909 1.00 3.13 C ATOM 828 CE LYS A 281 13.229 -10.544 10.773 1.00 61.33 C ATOM 829 NZ LYS A 281 13.688 -10.989 12.113 1.00 65.25 N ATOM 0 H LYS A 281 14.168 -11.241 5.811 1.00 42.32 H new ATOM 0 HA LYS A 281 11.898 -13.082 5.559 1.00 74.12 H new ATOM 0 HB2 LYS A 281 11.040 -12.552 7.765 1.00 62.03 H new ATOM 0 HB3 LYS A 281 12.598 -13.341 7.906 1.00 62.03 H new ATOM 0 HG2 LYS A 281 13.552 -10.906 8.073 1.00 61.31 H new ATOM 0 HG3 LYS A 281 11.897 -10.453 8.427 1.00 61.31 H new ATOM 0 HD2 LYS A 281 11.866 -12.129 10.293 1.00 3.13 H new ATOM 0 HD3 LYS A 281 13.545 -12.503 9.960 1.00 3.13 H new ATOM 0 HE2 LYS A 281 14.033 -10.001 10.275 1.00 61.33 H new ATOM 0 HE3 LYS A 281 12.397 -9.849 10.886 1.00 61.33 H new ATOM 0 HZ1 LYS A 281 13.975 -10.162 12.674 1.00 65.25 H new ATOM 0 HZ2 LYS A 281 12.913 -11.485 12.598 1.00 65.25 H new ATOM 0 HZ3 LYS A 281 14.498 -11.633 12.006 1.00 65.25 H new ATOM 843 N PRO A 282 10.383 -11.032 5.104 1.00 33.02 N ATOM 844 CA PRO A 282 9.625 -9.842 4.702 1.00 1.45 C ATOM 845 C PRO A 282 9.490 -8.793 5.817 1.00 73.03 C ATOM 846 O PRO A 282 9.071 -9.104 6.935 1.00 71.40 O ATOM 847 CB PRO A 282 8.242 -10.384 4.304 1.00 13.51 C ATOM 848 CG PRO A 282 8.190 -11.806 4.756 1.00 73.55 C ATOM 849 CD PRO A 282 9.609 -12.276 4.897 1.00 4.32 C ATOM 0 HA PRO A 282 10.137 -9.318 3.895 1.00 1.45 H new ATOM 0 HB2 PRO A 282 7.449 -9.800 4.771 1.00 13.51 H new ATOM 0 HB3 PRO A 282 8.095 -10.315 3.226 1.00 13.51 H new ATOM 0 HG2 PRO A 282 7.660 -11.889 5.705 1.00 73.55 H new ATOM 0 HG3 PRO A 282 7.651 -12.420 4.035 1.00 73.55 H new ATOM 0 HD2 PRO A 282 9.721 -12.960 5.739 1.00 4.32 H new ATOM 0 HD3 PRO A 282 9.942 -12.809 4.007 1.00 4.32 H new ATOM 857 N LYS A 283 9.885 -7.550 5.477 1.00 2.21 N ATOM 858 CA LYS A 283 9.752 -6.379 6.365 1.00 1.15 C ATOM 859 C LYS A 283 8.296 -6.086 6.692 1.00 63.20 C ATOM 860 O LYS A 283 7.967 -5.715 7.819 1.00 71.45 O ATOM 861 CB LYS A 283 10.351 -5.127 5.712 1.00 4.14 C ATOM 862 CG LYS A 283 11.829 -4.909 5.961 1.00 24.33 C ATOM 863 CD LYS A 283 12.336 -3.728 5.143 1.00 0.45 C ATOM 864 CE LYS A 283 13.182 -2.779 5.981 1.00 0.14 C ATOM 865 NZ LYS A 283 12.372 -2.061 7.009 1.00 74.24 N ATOM 0 H LYS A 283 10.307 -7.330 4.575 1.00 2.21 H new ATOM 0 HA LYS A 283 10.290 -6.622 7.281 1.00 1.15 H new ATOM 0 HB2 LYS A 283 10.186 -5.184 4.636 1.00 4.14 H new ATOM 0 HB3 LYS A 283 9.806 -4.254 6.072 1.00 4.14 H new ATOM 0 HG2 LYS A 283 12.003 -4.727 7.021 1.00 24.33 H new ATOM 0 HG3 LYS A 283 12.385 -5.808 5.697 1.00 24.33 H new ATOM 0 HD2 LYS A 283 12.926 -4.095 4.303 1.00 0.45 H new ATOM 0 HD3 LYS A 283 11.488 -3.185 4.725 1.00 0.45 H new ATOM 0 HE2 LYS A 283 13.976 -3.341 6.473 1.00 0.14 H new ATOM 0 HE3 LYS A 283 13.664 -2.052 5.328 1.00 0.14 H new ATOM 0 HZ1 LYS A 283 12.985 -1.414 7.544 1.00 74.24 H new ATOM 0 HZ2 LYS A 283 11.620 -1.517 6.540 1.00 74.24 H new ATOM 0 HZ3 LYS A 283 11.946 -2.751 7.660 1.00 74.24 H new ATOM 879 N GLY A 284 7.440 -6.224 5.688 1.00 10.32 N ATOM 880 CA GLY A 284 6.035 -5.973 5.877 1.00 63.42 C ATOM 881 C GLY A 284 5.654 -4.562 5.487 1.00 42.12 C ATOM 882 O GLY A 284 4.670 -4.029 5.998 1.00 41.40 O ATOM 0 H GLY A 284 7.701 -6.507 4.743 1.00 10.32 H new ATOM 0 HA2 GLY A 284 5.457 -6.682 5.284 1.00 63.42 H new ATOM 0 HA3 GLY A 284 5.773 -6.144 6.921 1.00 63.42 H new ATOM 886 N GLU A 285 6.439 -3.945 4.588 1.00 61.53 N ATOM 887 CA GLU A 285 6.215 -2.542 4.224 1.00 63.44 C ATOM 888 C GLU A 285 5.905 -2.443 2.734 1.00 44.50 C ATOM 889 O GLU A 285 6.427 -3.223 1.939 1.00 35.13 O ATOM 890 CB GLU A 285 7.456 -1.696 4.590 1.00 64.21 C ATOM 891 CG GLU A 285 7.839 -1.742 6.063 1.00 51.31 C ATOM 892 CD GLU A 285 9.119 -0.982 6.367 1.00 21.53 C ATOM 893 OE1 GLU A 285 10.030 -0.966 5.510 1.00 54.02 O ATOM 894 OE2 GLU A 285 9.239 -0.438 7.479 1.00 4.13 O ATOM 0 H GLU A 285 7.222 -4.390 4.108 1.00 61.53 H new ATOM 0 HA GLU A 285 5.363 -2.152 4.781 1.00 63.44 H new ATOM 0 HB2 GLU A 285 8.303 -2.040 3.996 1.00 64.21 H new ATOM 0 HB3 GLU A 285 7.270 -0.660 4.308 1.00 64.21 H new ATOM 0 HG2 GLU A 285 7.026 -1.326 6.657 1.00 51.31 H new ATOM 0 HG3 GLU A 285 7.958 -2.781 6.370 1.00 51.31 H new ATOM 901 N ALA A 286 5.011 -1.525 2.370 1.00 33.51 N ATOM 902 CA ALA A 286 4.659 -1.303 0.967 1.00 52.31 C ATOM 903 C ALA A 286 4.230 0.138 0.729 1.00 20.32 C ATOM 904 O ALA A 286 3.865 0.838 1.670 1.00 13.02 O ATOM 905 CB ALA A 286 3.545 -2.259 0.532 1.00 62.52 C ATOM 0 H ALA A 286 4.516 -0.922 3.027 1.00 33.51 H new ATOM 0 HA ALA A 286 5.548 -1.500 0.368 1.00 52.31 H new ATOM 0 HB1 ALA A 286 3.298 -2.078 -0.514 1.00 62.52 H new ATOM 0 HB2 ALA A 286 3.882 -3.289 0.652 1.00 62.52 H new ATOM 0 HB3 ALA A 286 2.661 -2.092 1.148 1.00 62.52 H new ATOM 911 N THR A 287 4.307 0.588 -0.524 1.00 43.43 N ATOM 912 CA THR A 287 3.706 1.865 -0.920 1.00 34.02 C ATOM 913 C THR A 287 2.973 1.710 -2.253 1.00 55.33 C ATOM 914 O THR A 287 3.466 1.044 -3.171 1.00 60.21 O ATOM 915 CB THR A 287 4.725 3.032 -1.044 1.00 12.22 C ATOM 916 OG1 THR A 287 5.863 2.635 -1.806 1.00 15.53 O ATOM 917 CG2 THR A 287 5.174 3.561 0.309 1.00 2.12 C ATOM 0 H THR A 287 4.777 0.091 -1.280 1.00 43.43 H new ATOM 0 HA THR A 287 3.016 2.126 -0.118 1.00 34.02 H new ATOM 0 HB THR A 287 4.206 3.840 -1.560 1.00 12.22 H new ATOM 0 HG1 THR A 287 5.650 2.682 -2.761 1.00 15.53 H new ATOM 0 HG21 THR A 287 5.885 4.374 0.164 1.00 2.12 H new ATOM 0 HG22 THR A 287 4.309 3.929 0.861 1.00 2.12 H new ATOM 0 HG23 THR A 287 5.650 2.759 0.873 1.00 2.12 H new ATOM 925 N VAL A 288 1.781 2.311 -2.349 1.00 21.24 N ATOM 926 CA VAL A 288 0.972 2.266 -3.577 1.00 60.23 C ATOM 927 C VAL A 288 0.322 3.650 -3.850 1.00 23.44 C ATOM 928 O VAL A 288 0.049 4.407 -2.931 1.00 64.44 O ATOM 929 CB VAL A 288 -0.120 1.126 -3.589 1.00 5.10 C ATOM 930 CG1 VAL A 288 0.461 -0.279 -3.378 1.00 41.15 C ATOM 931 CG2 VAL A 288 -1.225 1.353 -2.575 1.00 1.25 C ATOM 0 H VAL A 288 1.352 2.837 -1.588 1.00 21.24 H new ATOM 0 HA VAL A 288 1.664 2.019 -4.382 1.00 60.23 H new ATOM 0 HB VAL A 288 -0.542 1.180 -4.593 1.00 5.10 H new ATOM 0 HG11 VAL A 288 -0.345 -1.013 -3.398 1.00 41.15 H new ATOM 0 HG12 VAL A 288 1.174 -0.501 -4.172 1.00 41.15 H new ATOM 0 HG13 VAL A 288 0.967 -0.322 -2.414 1.00 41.15 H new ATOM 0 HG21 VAL A 288 -1.944 0.536 -2.632 1.00 1.25 H new ATOM 0 HG22 VAL A 288 -0.797 1.391 -1.573 1.00 1.25 H new ATOM 0 HG23 VAL A 288 -1.728 2.295 -2.790 1.00 1.25 H new ATOM 941 N SER A 289 0.148 3.987 -5.121 1.00 21.23 N ATOM 942 CA SER A 289 -0.341 5.304 -5.546 1.00 60.05 C ATOM 943 C SER A 289 -1.839 5.300 -5.876 1.00 53.51 C ATOM 944 O SER A 289 -2.269 4.655 -6.830 1.00 53.22 O ATOM 945 CB SER A 289 0.423 5.741 -6.795 1.00 22.50 C ATOM 946 OG SER A 289 0.033 7.038 -7.212 1.00 60.04 O ATOM 0 H SER A 289 0.342 3.354 -5.897 1.00 21.23 H new ATOM 0 HA SER A 289 -0.181 5.991 -4.715 1.00 60.05 H new ATOM 0 HB2 SER A 289 1.494 5.729 -6.591 1.00 22.50 H new ATOM 0 HB3 SER A 289 0.244 5.029 -7.601 1.00 22.50 H new ATOM 0 HG SER A 289 0.416 7.227 -8.094 1.00 60.04 H new ATOM 952 N PHE A 290 -2.622 6.072 -5.128 1.00 14.35 N ATOM 953 CA PHE A 290 -4.050 6.199 -5.410 1.00 25.42 C ATOM 954 C PHE A 290 -4.310 7.326 -6.421 1.00 71.10 C ATOM 955 O PHE A 290 -3.434 8.165 -6.658 1.00 2.10 O ATOM 956 CB PHE A 290 -4.835 6.423 -4.113 1.00 15.20 C ATOM 957 CG PHE A 290 -5.996 5.478 -3.975 1.00 12.01 C ATOM 958 CD1 PHE A 290 -5.798 4.105 -4.077 1.00 32.32 C ATOM 959 CD2 PHE A 290 -7.280 5.952 -3.767 1.00 30.12 C ATOM 960 CE1 PHE A 290 -6.856 3.230 -3.969 1.00 54.14 C ATOM 961 CE2 PHE A 290 -8.346 5.075 -3.661 1.00 71.24 C ATOM 962 CZ PHE A 290 -8.131 3.715 -3.762 1.00 44.40 C ATOM 0 H PHE A 290 -2.296 6.615 -4.328 1.00 14.35 H new ATOM 0 HA PHE A 290 -4.397 5.268 -5.858 1.00 25.42 H new ATOM 0 HB2 PHE A 290 -4.166 6.300 -3.261 1.00 15.20 H new ATOM 0 HB3 PHE A 290 -5.200 7.450 -4.085 1.00 15.20 H new ATOM 0 HD1 PHE A 290 -4.803 3.720 -4.243 1.00 32.32 H new ATOM 0 HD2 PHE A 290 -7.452 7.015 -3.687 1.00 30.12 H new ATOM 0 HE1 PHE A 290 -6.688 2.166 -4.046 1.00 54.14 H new ATOM 0 HE2 PHE A 290 -9.344 5.454 -3.500 1.00 71.24 H new ATOM 0 HZ PHE A 290 -8.962 3.030 -3.679 1.00 44.40 H new ATOM 972 N ASP A 291 -5.508 7.320 -7.033 1.00 24.34 N ATOM 973 CA ASP A 291 -5.813 8.248 -8.129 1.00 24.24 C ATOM 974 C ASP A 291 -6.109 9.662 -7.627 1.00 24.15 C ATOM 975 O ASP A 291 -5.514 10.629 -8.115 1.00 25.41 O ATOM 976 CB ASP A 291 -6.974 7.719 -8.991 1.00 43.32 C ATOM 977 CG ASP A 291 -7.189 8.565 -10.238 1.00 15.53 C ATOM 978 OD1 ASP A 291 -6.226 8.720 -11.028 1.00 2.10 O ATOM 979 OD2 ASP A 291 -8.300 9.098 -10.407 1.00 44.53 O ATOM 0 H ASP A 291 -6.271 6.689 -6.788 1.00 24.34 H new ATOM 0 HA ASP A 291 -4.920 8.310 -8.751 1.00 24.24 H new ATOM 0 HB2 ASP A 291 -6.769 6.689 -9.283 1.00 43.32 H new ATOM 0 HB3 ASP A 291 -7.889 7.707 -8.399 1.00 43.32 H new ATOM 984 N ASP A 292 -6.972 9.786 -6.627 1.00 4.34 N ATOM 985 CA ASP A 292 -7.284 11.092 -6.075 1.00 14.22 C ATOM 986 C ASP A 292 -6.757 11.220 -4.643 1.00 5.04 C ATOM 987 O ASP A 292 -6.870 10.283 -3.851 1.00 74.03 O ATOM 988 CB ASP A 292 -8.796 11.376 -6.107 1.00 73.32 C ATOM 989 CG ASP A 292 -9.154 12.485 -7.083 1.00 41.15 C ATOM 990 OD1 ASP A 292 -9.040 13.674 -6.709 1.00 21.12 O ATOM 991 OD2 ASP A 292 -9.552 12.173 -8.222 1.00 14.14 O ATOM 0 H ASP A 292 -7.462 9.007 -6.188 1.00 4.34 H new ATOM 0 HA ASP A 292 -6.787 11.833 -6.702 1.00 14.22 H new ATOM 0 HB2 ASP A 292 -9.329 10.466 -6.383 1.00 73.32 H new ATOM 0 HB3 ASP A 292 -9.133 11.652 -5.108 1.00 73.32 H new ATOM 996 N PRO A 293 -6.152 12.387 -4.304 1.00 42.52 N ATOM 997 CA PRO A 293 -5.747 12.716 -2.929 1.00 31.41 C ATOM 998 C PRO A 293 -6.892 12.760 -1.862 1.00 13.03 C ATOM 999 O PRO A 293 -6.628 12.342 -0.733 1.00 63.22 O ATOM 1000 CB PRO A 293 -5.021 14.063 -3.029 1.00 63.14 C ATOM 1001 CG PRO A 293 -5.183 14.559 -4.429 1.00 22.41 C ATOM 1002 CD PRO A 293 -5.784 13.454 -5.261 1.00 42.43 C ATOM 0 HA PRO A 293 -5.117 11.910 -2.553 1.00 31.41 H new ATOM 0 HB2 PRO A 293 -5.438 14.777 -2.319 1.00 63.14 H new ATOM 0 HB3 PRO A 293 -3.965 13.949 -2.783 1.00 63.14 H new ATOM 0 HG2 PRO A 293 -5.826 15.439 -4.447 1.00 22.41 H new ATOM 0 HG3 PRO A 293 -4.219 14.860 -4.838 1.00 22.41 H new ATOM 0 HD2 PRO A 293 -6.658 13.807 -5.809 1.00 42.43 H new ATOM 0 HD3 PRO A 293 -5.071 13.088 -6.000 1.00 42.43 H new ATOM 1010 N PRO A 294 -8.167 13.263 -2.126 1.00 55.11 N ATOM 1011 CA PRO A 294 -9.249 13.209 -1.114 1.00 4.12 C ATOM 1012 C PRO A 294 -9.708 11.770 -0.791 1.00 53.01 C ATOM 1013 O PRO A 294 -10.120 11.469 0.337 1.00 31.13 O ATOM 1014 CB PRO A 294 -10.392 14.009 -1.751 1.00 12.25 C ATOM 1015 CG PRO A 294 -10.153 13.945 -3.213 1.00 15.04 C ATOM 1016 CD PRO A 294 -8.667 13.916 -3.375 1.00 51.45 C ATOM 0 HA PRO A 294 -8.913 13.611 -0.158 1.00 4.12 H new ATOM 0 HB2 PRO A 294 -11.361 13.582 -1.493 1.00 12.25 H new ATOM 0 HB3 PRO A 294 -10.393 15.040 -1.398 1.00 12.25 H new ATOM 0 HG2 PRO A 294 -10.612 13.057 -3.647 1.00 15.04 H new ATOM 0 HG3 PRO A 294 -10.586 14.808 -3.719 1.00 15.04 H new ATOM 0 HD2 PRO A 294 -8.375 13.353 -4.261 1.00 51.45 H new ATOM 0 HD3 PRO A 294 -8.260 14.921 -3.488 1.00 51.45 H new ATOM 1024 N SER A 295 -9.612 10.897 -1.797 1.00 42.43 N ATOM 1025 CA SER A 295 -9.930 9.482 -1.666 1.00 50.40 C ATOM 1026 C SER A 295 -8.884 8.755 -0.791 1.00 55.02 C ATOM 1027 O SER A 295 -9.212 7.801 -0.082 1.00 65.51 O ATOM 1028 CB SER A 295 -9.999 8.853 -3.065 1.00 52.13 C ATOM 1029 OG SER A 295 -10.951 9.530 -3.874 1.00 31.51 O ATOM 0 H SER A 295 -9.307 11.161 -2.734 1.00 42.43 H new ATOM 0 HA SER A 295 -10.896 9.378 -1.172 1.00 50.40 H new ATOM 0 HB2 SER A 295 -9.017 8.896 -3.537 1.00 52.13 H new ATOM 0 HB3 SER A 295 -10.268 7.800 -2.983 1.00 52.13 H new ATOM 0 HG SER A 295 -10.979 9.116 -4.762 1.00 31.51 H new ATOM 1035 N ALA A 296 -7.634 9.264 -0.809 1.00 33.41 N ATOM 1036 CA ALA A 296 -6.520 8.671 -0.061 1.00 45.13 C ATOM 1037 C ALA A 296 -6.629 8.976 1.438 1.00 10.01 C ATOM 1038 O ALA A 296 -6.420 8.086 2.262 1.00 25.35 O ATOM 1039 CB ALA A 296 -5.188 9.167 -0.624 1.00 3.40 C ATOM 0 H ALA A 296 -7.376 10.094 -1.342 1.00 33.41 H new ATOM 0 HA ALA A 296 -6.568 7.588 -0.177 1.00 45.13 H new ATOM 0 HB1 ALA A 296 -4.367 8.721 -0.062 1.00 3.40 H new ATOM 0 HB2 ALA A 296 -5.107 8.881 -1.673 1.00 3.40 H new ATOM 0 HB3 ALA A 296 -5.139 10.253 -0.539 1.00 3.40 H new ATOM 1045 N LYS A 297 -7.001 10.223 1.780 1.00 53.11 N ATOM 1046 CA LYS A 297 -7.126 10.650 3.185 1.00 14.23 C ATOM 1047 C LYS A 297 -8.363 10.036 3.867 1.00 72.11 C ATOM 1048 O LYS A 297 -8.329 9.708 5.071 1.00 35.41 O ATOM 1049 CB LYS A 297 -7.108 12.199 3.295 1.00 50.43 C ATOM 1050 CG LYS A 297 -8.091 12.945 2.399 1.00 23.33 C ATOM 1051 CD LYS A 297 -9.405 13.260 3.110 1.00 42.34 C ATOM 1052 CE LYS A 297 -9.441 14.688 3.626 1.00 41.52 C ATOM 1053 NZ LYS A 297 -9.644 15.654 2.513 1.00 22.40 N ATOM 0 H LYS A 297 -7.220 10.953 1.102 1.00 53.11 H new ATOM 0 HA LYS A 297 -6.258 10.271 3.725 1.00 14.23 H new ATOM 0 HB2 LYS A 297 -7.312 12.472 4.330 1.00 50.43 H new ATOM 0 HB3 LYS A 297 -6.101 12.548 3.065 1.00 50.43 H new ATOM 0 HG2 LYS A 297 -7.634 13.874 2.058 1.00 23.33 H new ATOM 0 HG3 LYS A 297 -8.296 12.346 1.512 1.00 23.33 H new ATOM 0 HD2 LYS A 297 -10.237 13.101 2.423 1.00 42.34 H new ATOM 0 HD3 LYS A 297 -9.542 12.570 3.942 1.00 42.34 H new ATOM 0 HE2 LYS A 297 -10.244 14.794 4.355 1.00 41.52 H new ATOM 0 HE3 LYS A 297 -8.509 14.915 4.143 1.00 41.52 H new ATOM 0 HZ1 LYS A 297 -9.850 16.595 2.904 1.00 22.40 H new ATOM 0 HZ2 LYS A 297 -8.782 15.701 1.933 1.00 22.40 H new ATOM 0 HZ3 LYS A 297 -10.442 15.341 1.923 1.00 22.40 H new ATOM 1067 N ALA A 298 -9.436 9.844 3.090 1.00 63.03 N ATOM 1068 CA ALA A 298 -10.642 9.197 3.599 1.00 75.05 C ATOM 1069 C ALA A 298 -10.386 7.708 3.867 1.00 54.34 C ATOM 1070 O ALA A 298 -10.904 7.150 4.827 1.00 4.45 O ATOM 1071 CB ALA A 298 -11.788 9.377 2.621 1.00 23.41 C ATOM 0 H ALA A 298 -9.490 10.127 2.112 1.00 63.03 H new ATOM 0 HA ALA A 298 -10.916 9.668 4.543 1.00 75.05 H new ATOM 0 HB1 ALA A 298 -12.681 8.890 3.013 1.00 23.41 H new ATOM 0 HB2 ALA A 298 -11.985 10.440 2.484 1.00 23.41 H new ATOM 0 HB3 ALA A 298 -11.522 8.931 1.663 1.00 23.41 H new ATOM 1077 N ALA A 299 -9.551 7.089 3.020 1.00 23.32 N ATOM 1078 CA ALA A 299 -9.130 5.690 3.196 1.00 14.11 C ATOM 1079 C ALA A 299 -8.205 5.517 4.407 1.00 72.03 C ATOM 1080 O ALA A 299 -8.109 4.435 4.972 1.00 73.31 O ATOM 1081 CB ALA A 299 -8.496 5.143 1.928 1.00 71.12 C ATOM 0 H ALA A 299 -9.150 7.540 2.198 1.00 23.32 H new ATOM 0 HA ALA A 299 -10.028 5.106 3.397 1.00 14.11 H new ATOM 0 HB1 ALA A 299 -8.195 4.108 2.089 1.00 71.12 H new ATOM 0 HB2 ALA A 299 -9.217 5.189 1.112 1.00 71.12 H new ATOM 0 HB3 ALA A 299 -7.620 5.740 1.672 1.00 71.12 H new ATOM 1087 N ILE A 300 -7.510 6.577 4.792 1.00 65.42 N ATOM 1088 CA ILE A 300 -6.726 6.574 6.028 1.00 71.04 C ATOM 1089 C ILE A 300 -7.657 6.585 7.258 1.00 10.44 C ATOM 1090 O ILE A 300 -7.343 5.960 8.269 1.00 32.13 O ATOM 1091 CB ILE A 300 -5.690 7.753 6.039 1.00 63.51 C ATOM 1092 CG1 ILE A 300 -4.660 7.499 4.931 1.00 21.25 C ATOM 1093 CG2 ILE A 300 -4.982 7.908 7.396 1.00 40.20 C ATOM 1094 CD1 ILE A 300 -3.744 8.661 4.630 1.00 3.14 C ATOM 0 H ILE A 300 -7.470 7.452 4.270 1.00 65.42 H new ATOM 0 HA ILE A 300 -6.146 5.653 6.077 1.00 71.04 H new ATOM 0 HB ILE A 300 -6.228 8.685 5.865 1.00 63.51 H new ATOM 0 HG12 ILE A 300 -4.051 6.640 5.212 1.00 21.25 H new ATOM 0 HG13 ILE A 300 -5.191 7.229 4.018 1.00 21.25 H new ATOM 0 HG21 ILE A 300 -4.277 8.738 7.346 1.00 40.20 H new ATOM 0 HG22 ILE A 300 -5.722 8.106 8.172 1.00 40.20 H new ATOM 0 HG23 ILE A 300 -4.445 6.990 7.633 1.00 40.20 H new ATOM 0 HD11 ILE A 300 -3.053 8.383 3.834 1.00 3.14 H new ATOM 0 HD12 ILE A 300 -4.337 9.519 4.313 1.00 3.14 H new ATOM 0 HD13 ILE A 300 -3.180 8.921 5.526 1.00 3.14 H new ATOM 1106 N ASP A 301 -8.818 7.252 7.159 1.00 4.34 N ATOM 1107 CA ASP A 301 -9.751 7.313 8.304 1.00 1.11 C ATOM 1108 C ASP A 301 -10.536 5.989 8.549 1.00 14.43 C ATOM 1109 O ASP A 301 -10.434 5.415 9.640 1.00 74.44 O ATOM 1110 CB ASP A 301 -10.746 8.465 8.073 1.00 5.03 C ATOM 1111 CG ASP A 301 -11.611 8.781 9.281 1.00 55.03 C ATOM 1112 OD1 ASP A 301 -11.115 9.465 10.205 1.00 12.32 O ATOM 1113 OD2 ASP A 301 -12.795 8.375 9.298 1.00 24.43 O ATOM 0 H ASP A 301 -9.131 7.746 6.323 1.00 4.34 H new ATOM 0 HA ASP A 301 -9.148 7.479 9.197 1.00 1.11 H new ATOM 0 HB2 ASP A 301 -10.192 9.360 7.791 1.00 5.03 H new ATOM 0 HB3 ASP A 301 -11.392 8.212 7.232 1.00 5.03 H new ATOM 1118 N TRP A 302 -11.313 5.500 7.559 1.00 53.05 N ATOM 1119 CA TRP A 302 -12.116 4.259 7.766 1.00 4.52 C ATOM 1120 C TRP A 302 -11.419 2.931 7.415 1.00 4.04 C ATOM 1121 O TRP A 302 -11.751 1.901 8.006 1.00 54.01 O ATOM 1122 CB TRP A 302 -13.528 4.311 7.135 1.00 22.20 C ATOM 1123 CG TRP A 302 -13.687 5.176 5.919 1.00 34.01 C ATOM 1124 CD1 TRP A 302 -14.182 6.447 5.897 1.00 34.31 C ATOM 1125 CD2 TRP A 302 -13.376 4.841 4.558 1.00 1.10 C ATOM 1126 NE1 TRP A 302 -14.194 6.927 4.617 1.00 34.12 N ATOM 1127 CE2 TRP A 302 -13.698 5.967 3.778 1.00 25.33 C ATOM 1128 CE3 TRP A 302 -12.848 3.711 3.920 1.00 50.44 C ATOM 1129 CZ2 TRP A 302 -13.515 5.997 2.405 1.00 73.12 C ATOM 1130 CZ3 TRP A 302 -12.663 3.748 2.554 1.00 13.43 C ATOM 1131 CH2 TRP A 302 -12.992 4.886 1.811 1.00 14.30 C ATOM 0 H TRP A 302 -11.406 5.923 6.635 1.00 53.05 H new ATOM 0 HA TRP A 302 -12.225 4.255 8.850 1.00 4.52 H new ATOM 0 HB2 TRP A 302 -13.821 3.295 6.871 1.00 22.20 H new ATOM 0 HB3 TRP A 302 -14.228 4.658 7.895 1.00 22.20 H new ATOM 0 HD1 TRP A 302 -14.516 6.995 6.766 1.00 34.31 H new ATOM 0 HE1 TRP A 302 -14.520 7.851 4.334 1.00 34.12 H new ATOM 0 HE3 TRP A 302 -12.591 2.828 4.487 1.00 50.44 H new ATOM 0 HZ2 TRP A 302 -13.777 6.870 1.825 1.00 73.12 H new ATOM 0 HZ3 TRP A 302 -12.257 2.884 2.050 1.00 13.43 H new ATOM 0 HH2 TRP A 302 -12.828 4.885 0.743 1.00 14.30 H new ATOM 1142 N PHE A 303 -10.488 2.936 6.448 1.00 2.54 N ATOM 1143 CA PHE A 303 -9.957 1.684 5.866 1.00 35.35 C ATOM 1144 C PHE A 303 -8.727 1.175 6.667 1.00 41.02 C ATOM 1145 O PHE A 303 -8.259 0.046 6.462 1.00 32.32 O ATOM 1146 CB PHE A 303 -9.697 1.962 4.358 1.00 12.23 C ATOM 1147 CG PHE A 303 -9.105 0.878 3.479 1.00 0.14 C ATOM 1148 CD1 PHE A 303 -9.916 -0.055 2.852 1.00 24.44 C ATOM 1149 CD2 PHE A 303 -7.744 0.852 3.217 1.00 53.41 C ATOM 1150 CE1 PHE A 303 -9.374 -1.003 1.992 1.00 4.32 C ATOM 1151 CE2 PHE A 303 -7.202 -0.079 2.356 1.00 24.54 C ATOM 1152 CZ PHE A 303 -8.013 -1.007 1.740 1.00 23.15 C ATOM 0 H PHE A 303 -10.087 3.786 6.052 1.00 2.54 H new ATOM 0 HA PHE A 303 -10.666 0.859 5.938 1.00 35.35 H new ATOM 0 HB2 PHE A 303 -10.648 2.256 3.914 1.00 12.23 H new ATOM 0 HB3 PHE A 303 -9.036 2.826 4.297 1.00 12.23 H new ATOM 0 HD1 PHE A 303 -10.981 -0.045 3.034 1.00 24.44 H new ATOM 0 HD2 PHE A 303 -7.097 1.573 3.695 1.00 53.41 H new ATOM 0 HE1 PHE A 303 -10.014 -1.735 1.521 1.00 4.32 H new ATOM 0 HE2 PHE A 303 -6.139 -0.081 2.164 1.00 24.54 H new ATOM 0 HZ PHE A 303 -7.589 -1.734 1.064 1.00 23.15 H new ATOM 1162 N ASP A 304 -8.237 1.996 7.615 1.00 60.02 N ATOM 1163 CA ASP A 304 -7.216 1.553 8.577 1.00 50.22 C ATOM 1164 C ASP A 304 -7.920 1.249 9.926 1.00 34.15 C ATOM 1165 O ASP A 304 -9.086 1.613 10.118 1.00 43.33 O ATOM 1166 CB ASP A 304 -6.062 2.610 8.691 1.00 71.44 C ATOM 1167 CG ASP A 304 -5.789 3.217 10.077 1.00 11.21 C ATOM 1168 OD1 ASP A 304 -6.563 4.075 10.542 1.00 53.41 O ATOM 1169 OD2 ASP A 304 -4.751 2.849 10.680 1.00 73.31 O ATOM 0 H ASP A 304 -8.532 2.965 7.733 1.00 60.02 H new ATOM 0 HA ASP A 304 -6.731 0.637 8.238 1.00 50.22 H new ATOM 0 HB2 ASP A 304 -5.142 2.142 8.342 1.00 71.44 H new ATOM 0 HB3 ASP A 304 -6.285 3.427 8.004 1.00 71.44 H new ATOM 1174 N GLY A 305 -7.231 0.551 10.837 1.00 34.02 N ATOM 1175 CA GLY A 305 -7.854 0.147 12.099 1.00 42.33 C ATOM 1176 C GLY A 305 -8.418 -1.262 12.040 1.00 65.24 C ATOM 1177 O GLY A 305 -9.190 -1.676 12.908 1.00 62.41 O ATOM 0 H GLY A 305 -6.260 0.259 10.726 1.00 34.02 H new ATOM 0 HA2 GLY A 305 -7.118 0.208 12.901 1.00 42.33 H new ATOM 0 HA3 GLY A 305 -8.653 0.846 12.347 1.00 42.33 H new ATOM 1181 N LYS A 306 -8.028 -1.990 11.001 1.00 3.44 N ATOM 1182 CA LYS A 306 -8.400 -3.381 10.831 1.00 53.33 C ATOM 1183 C LYS A 306 -7.096 -4.201 10.729 1.00 54.14 C ATOM 1184 O LYS A 306 -6.034 -3.729 11.153 1.00 24.30 O ATOM 1185 CB LYS A 306 -9.280 -3.524 9.567 1.00 23.52 C ATOM 1186 CG LYS A 306 -10.322 -4.652 9.612 1.00 14.51 C ATOM 1187 CD LYS A 306 -11.564 -4.279 10.420 1.00 43.40 C ATOM 1188 CE LYS A 306 -12.595 -5.403 10.394 1.00 2.12 C ATOM 1189 NZ LYS A 306 -13.769 -5.115 11.265 1.00 63.41 N ATOM 0 H LYS A 306 -7.441 -1.626 10.250 1.00 3.44 H new ATOM 0 HA LYS A 306 -8.985 -3.750 11.673 1.00 53.33 H new ATOM 0 HB2 LYS A 306 -9.799 -2.580 9.398 1.00 23.52 H new ATOM 0 HB3 LYS A 306 -8.629 -3.688 8.709 1.00 23.52 H new ATOM 0 HG2 LYS A 306 -10.619 -4.907 8.595 1.00 14.51 H new ATOM 0 HG3 LYS A 306 -9.867 -5.543 10.044 1.00 14.51 H new ATOM 0 HD2 LYS A 306 -11.280 -4.065 11.451 1.00 43.40 H new ATOM 0 HD3 LYS A 306 -12.005 -3.368 10.015 1.00 43.40 H new ATOM 0 HE2 LYS A 306 -12.935 -5.558 9.370 1.00 2.12 H new ATOM 0 HE3 LYS A 306 -12.125 -6.332 10.717 1.00 2.12 H new ATOM 0 HZ1 LYS A 306 -14.441 -5.907 11.214 1.00 63.41 H new ATOM 0 HZ2 LYS A 306 -13.451 -4.993 12.248 1.00 63.41 H new ATOM 0 HZ3 LYS A 306 -14.236 -4.243 10.942 1.00 63.41 H new ATOM 1203 N GLU A 307 -7.169 -5.411 10.185 1.00 41.34 N ATOM 1204 CA GLU A 307 -5.998 -6.262 10.041 1.00 61.11 C ATOM 1205 C GLU A 307 -5.939 -6.912 8.648 1.00 20.32 C ATOM 1206 O GLU A 307 -6.963 -7.262 8.057 1.00 1.02 O ATOM 1207 CB GLU A 307 -5.962 -7.317 11.168 1.00 0.11 C ATOM 1208 CG GLU A 307 -7.259 -8.101 11.350 1.00 32.34 C ATOM 1209 CD GLU A 307 -7.280 -8.907 12.628 1.00 72.50 C ATOM 1210 OE1 GLU A 307 -6.723 -10.020 12.644 1.00 11.51 O ATOM 1211 OE2 GLU A 307 -7.871 -8.426 13.618 1.00 52.34 O ATOM 0 H GLU A 307 -8.033 -5.825 9.835 1.00 41.34 H new ATOM 0 HA GLU A 307 -5.108 -5.639 10.133 1.00 61.11 H new ATOM 0 HB2 GLU A 307 -5.154 -8.020 10.963 1.00 0.11 H new ATOM 0 HB3 GLU A 307 -5.720 -6.818 12.106 1.00 0.11 H new ATOM 0 HG2 GLU A 307 -8.101 -7.408 11.349 1.00 32.34 H new ATOM 0 HG3 GLU A 307 -7.396 -8.771 10.501 1.00 32.34 H new ATOM 1218 N PHE A 308 -4.716 -7.033 8.137 1.00 40.21 N ATOM 1219 CA PHE A 308 -4.426 -7.701 6.868 1.00 35.40 C ATOM 1220 C PHE A 308 -3.609 -8.953 7.165 1.00 30.55 C ATOM 1221 O PHE A 308 -2.484 -8.858 7.660 1.00 61.40 O ATOM 1222 CB PHE A 308 -3.666 -6.736 5.912 1.00 24.24 C ATOM 1223 CG PHE A 308 -3.156 -7.333 4.604 1.00 64.30 C ATOM 1224 CD1 PHE A 308 -3.977 -7.447 3.486 1.00 22.13 C ATOM 1225 CD2 PHE A 308 -1.843 -7.764 4.497 1.00 11.43 C ATOM 1226 CE1 PHE A 308 -3.490 -7.978 2.292 1.00 23.31 C ATOM 1227 CE2 PHE A 308 -1.354 -8.293 3.315 1.00 75.21 C ATOM 1228 CZ PHE A 308 -2.170 -8.409 2.210 1.00 71.43 C ATOM 0 H PHE A 308 -3.885 -6.664 8.599 1.00 40.21 H new ATOM 0 HA PHE A 308 -5.351 -7.987 6.367 1.00 35.40 H new ATOM 0 HB2 PHE A 308 -4.327 -5.903 5.672 1.00 24.24 H new ATOM 0 HB3 PHE A 308 -2.815 -6.321 6.452 1.00 24.24 H new ATOM 0 HD1 PHE A 308 -5.005 -7.120 3.544 1.00 22.13 H new ATOM 0 HD2 PHE A 308 -1.189 -7.686 5.353 1.00 11.43 H new ATOM 0 HE1 PHE A 308 -4.138 -8.055 1.431 1.00 23.31 H new ATOM 0 HE2 PHE A 308 -0.325 -8.617 3.258 1.00 75.21 H new ATOM 0 HZ PHE A 308 -1.789 -8.830 1.291 1.00 71.43 H new ATOM 1238 N HIS A 309 -4.225 -10.119 6.890 1.00 21.52 N ATOM 1239 CA HIS A 309 -3.639 -11.468 7.130 1.00 44.51 C ATOM 1240 C HIS A 309 -3.397 -11.751 8.626 1.00 60.05 C ATOM 1241 O HIS A 309 -2.536 -12.561 8.975 1.00 74.22 O ATOM 1242 CB HIS A 309 -2.321 -11.681 6.344 1.00 4.22 C ATOM 1243 CG HIS A 309 -2.467 -11.884 4.860 1.00 71.33 C ATOM 1244 ND1 HIS A 309 -1.457 -12.402 4.088 1.00 61.31 N ATOM 1245 CD2 HIS A 309 -3.485 -11.614 4.008 1.00 4.22 C ATOM 1246 CE1 HIS A 309 -1.840 -12.428 2.825 1.00 23.10 C ATOM 1247 NE2 HIS A 309 -3.072 -11.966 2.746 1.00 70.20 N ATOM 0 H HIS A 309 -5.161 -10.159 6.487 1.00 21.52 H new ATOM 0 HA HIS A 309 -4.383 -12.175 6.764 1.00 44.51 H new ATOM 0 HB2 HIS A 309 -1.677 -10.818 6.512 1.00 4.22 H new ATOM 0 HB3 HIS A 309 -1.808 -12.547 6.761 1.00 4.22 H new ATOM 0 HD1 HIS A 309 -0.552 -12.718 4.436 1.00 61.31 H new ATOM 0 HD2 HIS A 309 -4.446 -11.198 4.273 1.00 4.22 H new ATOM 0 HE1 HIS A 309 -1.242 -12.771 1.993 1.00 23.10 H new ATOM 1256 N GLY A 310 -4.208 -11.129 9.495 1.00 65.50 N ATOM 1257 CA GLY A 310 -4.059 -11.302 10.941 1.00 13.43 C ATOM 1258 C GLY A 310 -2.953 -10.451 11.552 1.00 52.44 C ATOM 1259 O GLY A 310 -2.504 -10.722 12.667 1.00 71.23 O ATOM 0 H GLY A 310 -4.968 -10.506 9.220 1.00 65.50 H new ATOM 0 HA2 GLY A 310 -5.004 -11.056 11.426 1.00 13.43 H new ATOM 0 HA3 GLY A 310 -3.856 -12.352 11.153 1.00 13.43 H new ATOM 1263 N ASN A 311 -2.515 -9.434 10.818 1.00 60.33 N ATOM 1264 CA ASN A 311 -1.479 -8.517 11.280 1.00 11.02 C ATOM 1265 C ASN A 311 -1.997 -7.087 11.128 1.00 53.31 C ATOM 1266 O ASN A 311 -2.692 -6.791 10.162 1.00 54.03 O ATOM 1267 CB ASN A 311 -0.195 -8.722 10.455 1.00 65.23 C ATOM 1268 CG ASN A 311 1.089 -8.409 11.217 1.00 10.01 C ATOM 1269 OD1 ASN A 311 1.123 -7.566 12.118 1.00 25.34 O ATOM 1270 ND2 ASN A 311 2.163 -9.104 10.860 1.00 2.12 N ATOM 0 H ASN A 311 -2.868 -9.222 9.885 1.00 60.33 H new ATOM 0 HA ASN A 311 -1.242 -8.708 12.327 1.00 11.02 H new ATOM 0 HB2 ASN A 311 -0.158 -9.755 10.110 1.00 65.23 H new ATOM 0 HB3 ASN A 311 -0.241 -8.091 9.567 1.00 65.23 H new ATOM 0 HD21 ASN A 311 3.052 -8.949 11.335 1.00 2.12 H new ATOM 0 HD22 ASN A 311 2.099 -9.793 10.111 1.00 2.12 H new ATOM 1277 N ILE A 312 -1.647 -6.214 12.070 1.00 20.14 N ATOM 1278 CA ILE A 312 -2.216 -4.857 12.142 1.00 23.13 C ATOM 1279 C ILE A 312 -1.713 -3.983 10.978 1.00 71.40 C ATOM 1280 O ILE A 312 -0.507 -3.872 10.745 1.00 1.22 O ATOM 1281 CB ILE A 312 -1.875 -4.194 13.518 1.00 13.33 C ATOM 1282 CG1 ILE A 312 -2.409 -5.044 14.695 1.00 21.44 C ATOM 1283 CG2 ILE A 312 -2.401 -2.758 13.620 1.00 4.53 C ATOM 1284 CD1 ILE A 312 -3.918 -5.248 14.720 1.00 11.25 C ATOM 0 H ILE A 312 -0.967 -6.418 12.802 1.00 20.14 H new ATOM 0 HA ILE A 312 -3.299 -4.939 12.055 1.00 23.13 H new ATOM 0 HB ILE A 312 -0.788 -4.151 13.580 1.00 13.33 H new ATOM 0 HG12 ILE A 312 -1.928 -6.021 14.663 1.00 21.44 H new ATOM 0 HG13 ILE A 312 -2.108 -4.570 15.629 1.00 21.44 H new ATOM 0 HG21 ILE A 312 -2.139 -2.343 14.593 1.00 4.53 H new ATOM 0 HG22 ILE A 312 -1.954 -2.150 12.833 1.00 4.53 H new ATOM 0 HG23 ILE A 312 -3.485 -2.759 13.506 1.00 4.53 H new ATOM 0 HD11 ILE A 312 -4.189 -5.856 15.583 1.00 11.25 H new ATOM 0 HD12 ILE A 312 -4.415 -4.280 14.788 1.00 11.25 H new ATOM 0 HD13 ILE A 312 -4.232 -5.754 13.807 1.00 11.25 H new ATOM 1296 N ILE A 313 -2.657 -3.366 10.256 1.00 54.13 N ATOM 1297 CA ILE A 313 -2.329 -2.587 9.071 1.00 24.35 C ATOM 1298 C ILE A 313 -2.537 -1.086 9.321 1.00 43.53 C ATOM 1299 O ILE A 313 -3.503 -0.677 9.978 1.00 51.51 O ATOM 1300 CB ILE A 313 -3.126 -3.084 7.811 1.00 72.34 C ATOM 1301 CG1 ILE A 313 -2.687 -2.312 6.550 1.00 12.32 C ATOM 1302 CG2 ILE A 313 -4.643 -2.995 8.019 1.00 61.34 C ATOM 1303 CD1 ILE A 313 -3.238 -2.849 5.242 1.00 40.34 C ATOM 0 H ILE A 313 -3.652 -3.395 10.478 1.00 54.13 H new ATOM 0 HA ILE A 313 -1.271 -2.740 8.858 1.00 24.35 H new ATOM 0 HB ILE A 313 -2.888 -4.138 7.667 1.00 72.34 H new ATOM 0 HG12 ILE A 313 -2.993 -1.271 6.655 1.00 12.32 H new ATOM 0 HG13 ILE A 313 -1.598 -2.320 6.498 1.00 12.32 H new ATOM 0 HG21 ILE A 313 -5.154 -3.348 7.124 1.00 61.34 H new ATOM 0 HG22 ILE A 313 -4.931 -3.614 8.869 1.00 61.34 H new ATOM 0 HG23 ILE A 313 -4.924 -1.960 8.212 1.00 61.34 H new ATOM 0 HD11 ILE A 313 -2.872 -2.239 4.416 1.00 40.34 H new ATOM 0 HD12 ILE A 313 -2.911 -3.880 5.105 1.00 40.34 H new ATOM 0 HD13 ILE A 313 -4.327 -2.814 5.264 1.00 40.34 H new ATOM 1315 N LYS A 314 -1.584 -0.277 8.837 1.00 55.10 N ATOM 1316 CA LYS A 314 -1.653 1.175 8.983 1.00 34.40 C ATOM 1317 C LYS A 314 -1.411 1.875 7.642 1.00 42.43 C ATOM 1318 O LYS A 314 -0.410 1.616 6.980 1.00 30.52 O ATOM 1319 CB LYS A 314 -0.624 1.651 10.024 1.00 74.32 C ATOM 1320 CG LYS A 314 -1.021 2.947 10.726 1.00 44.33 C ATOM 1321 CD LYS A 314 -0.368 4.166 10.099 1.00 60.22 C ATOM 1322 CE LYS A 314 -1.217 5.424 10.297 1.00 34.10 C ATOM 1323 NZ LYS A 314 -1.476 5.750 11.736 1.00 2.12 N ATOM 0 H LYS A 314 -0.757 -0.609 8.341 1.00 55.10 H new ATOM 0 HA LYS A 314 -2.654 1.436 9.326 1.00 34.40 H new ATOM 0 HB2 LYS A 314 -0.488 0.870 10.772 1.00 74.32 H new ATOM 0 HB3 LYS A 314 0.338 1.794 9.533 1.00 74.32 H new ATOM 0 HG2 LYS A 314 -2.105 3.060 10.690 1.00 44.33 H new ATOM 0 HG3 LYS A 314 -0.741 2.888 11.778 1.00 44.33 H new ATOM 0 HD2 LYS A 314 0.618 4.318 10.539 1.00 60.22 H new ATOM 0 HD3 LYS A 314 -0.218 3.992 9.034 1.00 60.22 H new ATOM 0 HE2 LYS A 314 -0.715 6.269 9.826 1.00 34.10 H new ATOM 0 HE3 LYS A 314 -2.170 5.294 9.785 1.00 34.10 H new ATOM 0 HZ1 LYS A 314 -1.997 6.648 11.800 1.00 2.12 H new ATOM 0 HZ2 LYS A 314 -2.040 4.990 12.168 1.00 2.12 H new ATOM 0 HZ3 LYS A 314 -0.571 5.839 12.240 1.00 2.12 H new ATOM 1337 N VAL A 315 -2.319 2.783 7.270 1.00 11.12 N ATOM 1338 CA VAL A 315 -2.213 3.557 6.026 1.00 11.44 C ATOM 1339 C VAL A 315 -1.828 5.026 6.325 1.00 74.52 C ATOM 1340 O VAL A 315 -2.431 5.676 7.171 1.00 32.20 O ATOM 1341 CB VAL A 315 -3.549 3.534 5.224 1.00 21.33 C ATOM 1342 CG1 VAL A 315 -3.339 4.027 3.802 1.00 72.54 C ATOM 1343 CG2 VAL A 315 -4.195 2.150 5.208 1.00 74.25 C ATOM 0 H VAL A 315 -3.148 3.003 7.822 1.00 11.12 H new ATOM 0 HA VAL A 315 -1.433 3.090 5.424 1.00 11.44 H new ATOM 0 HB VAL A 315 -4.232 4.210 5.739 1.00 21.33 H new ATOM 0 HG11 VAL A 315 -4.287 4.001 3.264 1.00 72.54 H new ATOM 0 HG12 VAL A 315 -2.962 5.049 3.823 1.00 72.54 H new ATOM 0 HG13 VAL A 315 -2.617 3.385 3.297 1.00 72.54 H new ATOM 0 HG21 VAL A 315 -5.122 2.188 4.637 1.00 74.25 H new ATOM 0 HG22 VAL A 315 -3.513 1.436 4.746 1.00 74.25 H new ATOM 0 HG23 VAL A 315 -4.411 1.837 6.230 1.00 74.25 H new ATOM 1353 N SER A 316 -0.810 5.518 5.611 1.00 50.13 N ATOM 1354 CA SER A 316 -0.283 6.886 5.739 1.00 70.43 C ATOM 1355 C SER A 316 -0.196 7.526 4.360 1.00 24.24 C ATOM 1356 O SER A 316 -0.524 6.896 3.369 1.00 12.43 O ATOM 1357 CB SER A 316 1.121 6.932 6.350 1.00 71.12 C ATOM 1358 OG SER A 316 1.269 6.026 7.434 1.00 33.52 O ATOM 0 H SER A 316 -0.316 4.965 4.911 1.00 50.13 H new ATOM 0 HA SER A 316 -0.967 7.419 6.399 1.00 70.43 H new ATOM 0 HB2 SER A 316 1.857 6.698 5.581 1.00 71.12 H new ATOM 0 HB3 SER A 316 1.331 7.944 6.695 1.00 71.12 H new ATOM 0 HG SER A 316 2.180 6.089 7.791 1.00 33.52 H new ATOM 1364 N PHE A 317 0.183 8.800 4.319 1.00 62.33 N ATOM 1365 CA PHE A 317 0.453 9.508 3.059 1.00 33.13 C ATOM 1366 C PHE A 317 1.898 9.345 2.549 1.00 4.12 C ATOM 1367 O PHE A 317 2.234 9.888 1.492 1.00 51.41 O ATOM 1368 CB PHE A 317 0.192 10.982 3.262 1.00 31.35 C ATOM 1369 CG PHE A 317 -1.124 11.447 2.708 1.00 31.11 C ATOM 1370 CD1 PHE A 317 -1.295 11.662 1.348 1.00 41.43 C ATOM 1371 CD2 PHE A 317 -2.191 11.666 3.554 1.00 13.02 C ATOM 1372 CE1 PHE A 317 -2.514 12.087 0.849 1.00 34.01 C ATOM 1373 CE2 PHE A 317 -3.404 12.090 3.065 1.00 3.12 C ATOM 1374 CZ PHE A 317 -3.570 12.301 1.711 1.00 74.30 C ATOM 0 H PHE A 317 0.313 9.374 5.152 1.00 62.33 H new ATOM 0 HA PHE A 317 -0.206 9.068 2.311 1.00 33.13 H new ATOM 0 HB2 PHE A 317 0.225 11.204 4.329 1.00 31.35 H new ATOM 0 HB3 PHE A 317 0.994 11.551 2.793 1.00 31.35 H new ATOM 0 HD1 PHE A 317 -0.469 11.496 0.672 1.00 41.43 H new ATOM 0 HD2 PHE A 317 -2.072 11.502 4.615 1.00 13.02 H new ATOM 0 HE1 PHE A 317 -2.638 12.251 -0.211 1.00 34.01 H new ATOM 0 HE2 PHE A 317 -4.229 12.258 3.742 1.00 3.12 H new ATOM 0 HZ PHE A 317 -4.524 12.633 1.327 1.00 74.30 H new ATOM 1384 N ALA A 318 2.742 8.647 3.329 1.00 22.32 N ATOM 1385 CA ALA A 318 4.151 8.345 2.969 1.00 35.41 C ATOM 1386 C ALA A 318 5.031 9.610 2.847 1.00 62.24 C ATOM 1387 O ALA A 318 4.681 10.684 3.348 1.00 53.43 O ATOM 1388 CB ALA A 318 4.221 7.491 1.694 1.00 23.15 C ATOM 0 H ALA A 318 2.469 8.270 4.237 1.00 22.32 H new ATOM 0 HA ALA A 318 4.565 7.767 3.796 1.00 35.41 H new ATOM 0 HB1 ALA A 318 5.263 7.284 1.452 1.00 23.15 H new ATOM 0 HB2 ALA A 318 3.692 6.552 1.856 1.00 23.15 H new ATOM 0 HB3 ALA A 318 3.757 8.031 0.869 1.00 23.15 H new