USER MOD reduce.3.24.130724 H: found=0, std=0, add=662, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 662 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 240 THR OG1 : rot 180:sc=-0.00742 USER MOD Set 1.2: A 280 GLN : amide:sc= -0.585 K(o=-0.59,f=-4.8!) USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 40:sc= 0.0349 USER MOD Single : A 231 SER OG : rot 180:sc= -0.0379 USER MOD Single : A 232 SER OG : rot 37:sc= 0.989 USER MOD Single : A 236 LYS NZ :NH3+ 153:sc= 0 (180deg=-0.574) USER MOD Single : A 237 THR OG1 : rot 180:sc= 0 USER MOD Single : A 239 THR OG1 : rot 180:sc= 0 USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 249 THR OG1 : rot 140:sc= -0.197 USER MOD Single : A 251 THR OG1 : rot -60:sc= 0.329 USER MOD Single : A 253 THR OG1 : rot 180:sc= 0 USER MOD Single : A 257 ASN :FLIP amide:sc= 0 F(o=-0.6,f=0) USER MOD Single : A 258 HIS : no HE2:sc= -4.56! C(o=-4.6!,f=-4.2!) USER MOD Single : A 260 TYR OH : rot 180:sc= 0 USER MOD Single : A 261 GLN : amide:sc= 0.93 K(o=0.93,f=-0.7) USER MOD Single : A 267 THR OG1 : rot 180:sc= 0 USER MOD Single : A 269 THR OG1 : rot 180:sc= 0 USER MOD Single : A 272 GLN : amide:sc= -1.74! C(o=-1.7!,f=-3.5!) USER MOD Single : A 274 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 275 GLN : amide:sc= -0.0884 K(o=-0.088,f=-0.93) USER MOD Single : A 276 CYS SG : rot 180:sc= -1.99 USER MOD Single : A 283 THR OG1 : rot 32:sc= 0.173 USER MOD Single : A 285 GLN : amide:sc= -0.149 K(o=-0.15,f=-0.95) USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 SER OG : rot -58:sc= -1.49 USER MOD Single : A 296 ASN : amide:sc= -0.383 K(o=-0.38,f=-2.6!) USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 ASN :FLIP amide:sc= -0.753 F(o=-2.6!,f=-0.75) USER MOD Single : A 306 ASN :FLIP amide:sc= -0.0962 F(o=-0.97,f=-0.096) USER MOD Single : A 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 227 -6.851 5.993 19.200 1.00 0.00 N ATOM 2 CA GLY A 227 -7.547 6.346 17.976 1.00 0.00 C ATOM 3 C GLY A 227 -6.821 7.415 17.184 1.00 0.00 C ATOM 4 O GLY A 227 -6.991 8.608 17.436 1.00 0.00 O ATOM 0 HA2 GLY A 227 -7.663 5.456 17.358 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -8.550 6.697 18.220 1.00 0.00 H new ATOM 8 N SER A 228 -6.007 6.987 16.224 1.00 0.00 N ATOM 9 CA SER A 228 -5.247 7.917 15.395 1.00 0.00 C ATOM 10 C SER A 228 -6.057 8.343 14.175 1.00 0.00 C ATOM 11 O SER A 228 -5.532 8.425 13.065 1.00 0.00 O ATOM 12 CB SER A 228 -3.931 7.277 14.950 1.00 0.00 C ATOM 13 OG SER A 228 -4.164 6.187 14.074 1.00 0.00 O ATOM 0 H SER A 228 -5.857 6.003 16.001 1.00 0.00 H new ATOM 0 HA SER A 228 -5.029 8.803 15.991 1.00 0.00 H new ATOM 0 HB2 SER A 228 -3.311 8.022 14.451 1.00 0.00 H new ATOM 0 HB3 SER A 228 -3.376 6.934 15.823 1.00 0.00 H new ATOM 0 HG SER A 228 -3.307 5.796 13.803 1.00 0.00 H new ATOM 19 N SER A 229 -7.340 8.615 14.390 1.00 0.00 N ATOM 20 CA SER A 229 -8.226 9.030 13.308 1.00 0.00 C ATOM 21 C SER A 229 -8.476 10.534 13.357 1.00 0.00 C ATOM 22 O SER A 229 -8.807 11.086 14.406 1.00 0.00 O ATOM 23 CB SER A 229 -9.555 8.278 13.391 1.00 0.00 C ATOM 24 OG SER A 229 -10.195 8.509 14.635 1.00 0.00 O ATOM 0 H SER A 229 -7.790 8.556 15.304 1.00 0.00 H new ATOM 0 HA SER A 229 -7.740 8.790 12.362 1.00 0.00 H new ATOM 0 HB2 SER A 229 -10.208 8.596 12.578 1.00 0.00 H new ATOM 0 HB3 SER A 229 -9.381 7.210 13.261 1.00 0.00 H new ATOM 0 HG SER A 229 -10.091 9.451 14.886 1.00 0.00 H new ATOM 30 N GLY A 230 -8.314 11.193 12.214 1.00 0.00 N ATOM 31 CA GLY A 230 -8.526 12.627 12.147 1.00 0.00 C ATOM 32 C GLY A 230 -8.284 13.185 10.758 1.00 0.00 C ATOM 33 O GLY A 230 -8.212 12.435 9.784 1.00 0.00 O ATOM 0 H GLY A 230 -8.040 10.759 11.333 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -9.547 12.855 12.454 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -7.862 13.123 12.855 1.00 0.00 H new ATOM 37 N SER A 231 -8.159 14.505 10.666 1.00 0.00 N ATOM 38 CA SER A 231 -7.930 15.163 9.385 1.00 0.00 C ATOM 39 C SER A 231 -6.484 15.635 9.268 1.00 0.00 C ATOM 40 O SER A 231 -5.835 15.434 8.241 1.00 0.00 O ATOM 41 CB SER A 231 -8.881 16.350 9.220 1.00 0.00 C ATOM 42 OG SER A 231 -8.659 17.324 10.226 1.00 0.00 O ATOM 0 H SER A 231 -8.212 15.140 11.463 1.00 0.00 H new ATOM 0 HA SER A 231 -8.123 14.439 8.593 1.00 0.00 H new ATOM 0 HB2 SER A 231 -8.740 16.799 8.237 1.00 0.00 H new ATOM 0 HB3 SER A 231 -9.913 16.003 9.267 1.00 0.00 H new ATOM 0 HG SER A 231 -9.278 18.073 10.098 1.00 0.00 H new ATOM 48 N SER A 232 -5.985 16.264 10.328 1.00 0.00 N ATOM 49 CA SER A 232 -4.617 16.768 10.344 1.00 0.00 C ATOM 50 C SER A 232 -3.626 15.642 10.624 1.00 0.00 C ATOM 51 O SER A 232 -3.452 15.224 11.768 1.00 0.00 O ATOM 52 CB SER A 232 -4.469 17.867 11.397 1.00 0.00 C ATOM 53 OG SER A 232 -4.730 17.367 12.697 1.00 0.00 O ATOM 0 H SER A 232 -6.508 16.436 11.187 1.00 0.00 H new ATOM 0 HA SER A 232 -4.398 17.185 9.361 1.00 0.00 H new ATOM 0 HB2 SER A 232 -3.460 18.279 11.358 1.00 0.00 H new ATOM 0 HB3 SER A 232 -5.155 18.684 11.174 1.00 0.00 H new ATOM 0 HG SER A 232 -4.380 16.455 12.773 1.00 0.00 H new ATOM 59 N GLY A 233 -2.979 15.156 9.570 1.00 0.00 N ATOM 60 CA GLY A 233 -2.013 14.083 9.722 1.00 0.00 C ATOM 61 C GLY A 233 -0.616 14.498 9.306 1.00 0.00 C ATOM 62 O GLY A 233 -0.256 15.671 9.398 1.00 0.00 O ATOM 0 H GLY A 233 -3.106 15.486 8.613 1.00 0.00 H new ATOM 0 HA2 GLY A 233 -1.997 13.757 10.762 1.00 0.00 H new ATOM 0 HA3 GLY A 233 -2.328 13.227 9.124 1.00 0.00 H new ATOM 66 N GLU A 234 0.174 13.532 8.847 1.00 0.00 N ATOM 67 CA GLU A 234 1.541 13.803 8.418 1.00 0.00 C ATOM 68 C GLU A 234 1.839 13.120 7.087 1.00 0.00 C ATOM 69 O GLU A 234 2.696 12.240 7.006 1.00 0.00 O ATOM 70 CB GLU A 234 2.536 13.331 9.480 1.00 0.00 C ATOM 71 CG GLU A 234 3.947 13.854 9.268 1.00 0.00 C ATOM 72 CD GLU A 234 4.842 13.622 10.470 1.00 0.00 C ATOM 73 OE1 GLU A 234 4.331 13.677 11.609 1.00 0.00 O ATOM 74 OE2 GLU A 234 6.052 13.386 10.273 1.00 0.00 O ATOM 0 H GLU A 234 -0.109 12.556 8.763 1.00 0.00 H new ATOM 0 HA GLU A 234 1.646 14.880 8.286 1.00 0.00 H new ATOM 0 HB2 GLU A 234 2.184 13.648 10.462 1.00 0.00 H new ATOM 0 HB3 GLU A 234 2.559 12.241 9.486 1.00 0.00 H new ATOM 0 HG2 GLU A 234 4.383 13.368 8.396 1.00 0.00 H new ATOM 0 HG3 GLU A 234 3.906 14.921 9.051 1.00 0.00 H new ATOM 81 N ASP A 235 1.125 13.532 6.045 1.00 0.00 N ATOM 82 CA ASP A 235 1.312 12.961 4.716 1.00 0.00 C ATOM 83 C ASP A 235 1.388 14.058 3.659 1.00 0.00 C ATOM 84 O ASP A 235 0.376 14.656 3.296 1.00 0.00 O ATOM 85 CB ASP A 235 0.172 11.996 4.387 1.00 0.00 C ATOM 86 CG ASP A 235 -1.193 12.621 4.595 1.00 0.00 C ATOM 87 OD1 ASP A 235 -1.445 13.142 5.702 1.00 0.00 O ATOM 88 OD2 ASP A 235 -2.010 12.591 3.651 1.00 0.00 O ATOM 0 H ASP A 235 0.411 14.259 6.095 1.00 0.00 H new ATOM 0 HA ASP A 235 2.254 12.412 4.712 1.00 0.00 H new ATOM 0 HB2 ASP A 235 0.264 11.668 3.352 1.00 0.00 H new ATOM 0 HB3 ASP A 235 0.260 11.107 5.012 1.00 0.00 H new ATOM 93 N LYS A 236 2.596 14.317 3.169 1.00 0.00 N ATOM 94 CA LYS A 236 2.806 15.342 2.153 1.00 0.00 C ATOM 95 C LYS A 236 3.368 14.732 0.873 1.00 0.00 C ATOM 96 O LYS A 236 2.726 14.765 -0.178 1.00 0.00 O ATOM 97 CB LYS A 236 3.756 16.421 2.676 1.00 0.00 C ATOM 98 CG LYS A 236 3.285 17.073 3.965 1.00 0.00 C ATOM 99 CD LYS A 236 3.948 18.423 4.181 1.00 0.00 C ATOM 100 CE LYS A 236 5.296 18.278 4.871 1.00 0.00 C ATOM 101 NZ LYS A 236 6.385 17.974 3.902 1.00 0.00 N ATOM 0 H LYS A 236 3.445 13.831 3.459 1.00 0.00 H new ATOM 0 HA LYS A 236 1.841 15.795 1.926 1.00 0.00 H new ATOM 0 HB2 LYS A 236 4.739 15.979 2.840 1.00 0.00 H new ATOM 0 HB3 LYS A 236 3.875 17.190 1.912 1.00 0.00 H new ATOM 0 HG2 LYS A 236 2.203 17.199 3.936 1.00 0.00 H new ATOM 0 HG3 LYS A 236 3.508 16.418 4.808 1.00 0.00 H new ATOM 0 HD2 LYS A 236 4.081 18.922 3.221 1.00 0.00 H new ATOM 0 HD3 LYS A 236 3.297 19.057 4.782 1.00 0.00 H new ATOM 0 HE2 LYS A 236 5.532 19.199 5.405 1.00 0.00 H new ATOM 0 HE3 LYS A 236 5.240 17.483 5.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 7.291 18.321 4.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 6.442 16.946 3.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 6.184 18.443 2.996 1.00 0.00 H new ATOM 115 N THR A 237 4.571 14.174 0.967 1.00 0.00 N ATOM 116 CA THR A 237 5.220 13.557 -0.183 1.00 0.00 C ATOM 117 C THR A 237 5.520 12.086 0.080 1.00 0.00 C ATOM 118 O THR A 237 6.554 11.569 -0.344 1.00 0.00 O ATOM 119 CB THR A 237 6.530 14.281 -0.544 1.00 0.00 C ATOM 120 OG1 THR A 237 7.383 14.351 0.604 1.00 0.00 O ATOM 121 CG2 THR A 237 6.250 15.683 -1.061 1.00 0.00 C ATOM 0 H THR A 237 5.116 14.137 1.829 1.00 0.00 H new ATOM 0 HA THR A 237 4.527 13.639 -1.020 1.00 0.00 H new ATOM 0 HB THR A 237 7.027 13.714 -1.331 1.00 0.00 H new ATOM 0 HG1 THR A 237 8.215 14.811 0.366 1.00 0.00 H new ATOM 0 HG21 THR A 237 7.191 16.174 -1.309 1.00 0.00 H new ATOM 0 HG22 THR A 237 5.625 15.624 -1.952 1.00 0.00 H new ATOM 0 HG23 THR A 237 5.733 16.258 -0.293 1.00 0.00 H new ATOM 129 N ILE A 238 4.611 11.417 0.780 1.00 0.00 N ATOM 130 CA ILE A 238 4.779 10.004 1.097 1.00 0.00 C ATOM 131 C ILE A 238 4.521 9.132 -0.126 1.00 0.00 C ATOM 132 O ILE A 238 3.422 9.128 -0.681 1.00 0.00 O ATOM 133 CB ILE A 238 3.836 9.566 2.234 1.00 0.00 C ATOM 134 CG1 ILE A 238 4.093 10.401 3.490 1.00 0.00 C ATOM 135 CG2 ILE A 238 4.015 8.084 2.529 1.00 0.00 C ATOM 136 CD1 ILE A 238 3.095 10.148 4.598 1.00 0.00 C ATOM 0 H ILE A 238 3.750 11.830 1.139 1.00 0.00 H new ATOM 0 HA ILE A 238 5.811 9.874 1.422 1.00 0.00 H new ATOM 0 HB ILE A 238 2.806 9.731 1.916 1.00 0.00 H new ATOM 0 HG12 ILE A 238 5.096 10.187 3.860 1.00 0.00 H new ATOM 0 HG13 ILE A 238 4.069 11.458 3.225 1.00 0.00 H new ATOM 0 HG21 ILE A 238 3.342 7.789 3.334 1.00 0.00 H new ATOM 0 HG22 ILE A 238 3.786 7.505 1.635 1.00 0.00 H new ATOM 0 HG23 ILE A 238 5.045 7.895 2.830 1.00 0.00 H new ATOM 0 HD11 ILE A 238 3.338 10.774 5.457 1.00 0.00 H new ATOM 0 HD12 ILE A 238 2.092 10.389 4.246 1.00 0.00 H new ATOM 0 HD13 ILE A 238 3.134 9.099 4.891 1.00 0.00 H new ATOM 148 N THR A 239 5.543 8.389 -0.543 1.00 0.00 N ATOM 149 CA THR A 239 5.428 7.512 -1.701 1.00 0.00 C ATOM 150 C THR A 239 5.259 6.058 -1.274 1.00 0.00 C ATOM 151 O THR A 239 5.757 5.144 -1.933 1.00 0.00 O ATOM 152 CB THR A 239 6.660 7.626 -2.617 1.00 0.00 C ATOM 153 OG1 THR A 239 7.815 7.100 -1.953 1.00 0.00 O ATOM 154 CG2 THR A 239 6.911 9.074 -3.009 1.00 0.00 C ATOM 0 H THR A 239 6.459 8.378 -0.095 1.00 0.00 H new ATOM 0 HA THR A 239 4.544 7.831 -2.253 1.00 0.00 H new ATOM 0 HB THR A 239 6.467 7.049 -3.521 1.00 0.00 H new ATOM 0 HG1 THR A 239 8.594 7.175 -2.543 1.00 0.00 H new ATOM 0 HG21 THR A 239 7.786 9.129 -3.656 1.00 0.00 H new ATOM 0 HG22 THR A 239 6.042 9.463 -3.540 1.00 0.00 H new ATOM 0 HG23 THR A 239 7.085 9.669 -2.112 1.00 0.00 H new ATOM 162 N THR A 240 4.553 5.849 -0.167 1.00 0.00 N ATOM 163 CA THR A 240 4.319 4.506 0.349 1.00 0.00 C ATOM 164 C THR A 240 2.887 4.349 0.844 1.00 0.00 C ATOM 165 O THR A 240 2.310 5.278 1.412 1.00 0.00 O ATOM 166 CB THR A 240 5.288 4.169 1.498 1.00 0.00 C ATOM 167 OG1 THR A 240 6.630 4.493 1.119 1.00 0.00 O ATOM 168 CG2 THR A 240 5.201 2.695 1.864 1.00 0.00 C ATOM 0 H THR A 240 4.133 6.593 0.390 1.00 0.00 H new ATOM 0 HA THR A 240 4.492 3.816 -0.477 1.00 0.00 H new ATOM 0 HB THR A 240 5.004 4.761 2.368 1.00 0.00 H new ATOM 0 HG1 THR A 240 7.239 4.277 1.856 1.00 0.00 H new ATOM 0 HG21 THR A 240 5.894 2.481 2.677 1.00 0.00 H new ATOM 0 HG22 THR A 240 4.185 2.458 2.181 1.00 0.00 H new ATOM 0 HG23 THR A 240 5.461 2.089 0.996 1.00 0.00 H new ATOM 176 N LEU A 241 2.316 3.169 0.627 1.00 0.00 N ATOM 177 CA LEU A 241 0.949 2.890 1.053 1.00 0.00 C ATOM 178 C LEU A 241 0.882 1.592 1.852 1.00 0.00 C ATOM 179 O LEU A 241 1.567 0.620 1.534 1.00 0.00 O ATOM 180 CB LEU A 241 0.024 2.803 -0.162 1.00 0.00 C ATOM 181 CG LEU A 241 -0.442 4.136 -0.748 1.00 0.00 C ATOM 182 CD1 LEU A 241 -0.917 3.953 -2.181 1.00 0.00 C ATOM 183 CD2 LEU A 241 -1.545 4.739 0.109 1.00 0.00 C ATOM 0 H LEU A 241 2.779 2.390 0.158 1.00 0.00 H new ATOM 0 HA LEU A 241 0.620 3.707 1.695 1.00 0.00 H new ATOM 0 HB2 LEU A 241 0.537 2.245 -0.945 1.00 0.00 H new ATOM 0 HB3 LEU A 241 -0.856 2.224 0.118 1.00 0.00 H new ATOM 0 HG LEU A 241 0.404 4.824 -0.753 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -1.245 4.913 -2.581 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -0.099 3.567 -2.789 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -1.748 3.248 -2.202 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -1.864 5.687 -0.323 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -2.392 4.054 0.147 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -1.170 4.908 1.118 1.00 0.00 H new ATOM 195 N TYR A 242 0.051 1.584 2.887 1.00 0.00 N ATOM 196 CA TYR A 242 -0.106 0.406 3.732 1.00 0.00 C ATOM 197 C TYR A 242 -1.420 -0.309 3.431 1.00 0.00 C ATOM 198 O TYR A 242 -2.462 0.325 3.266 1.00 0.00 O ATOM 199 CB TYR A 242 -0.054 0.800 5.209 1.00 0.00 C ATOM 200 CG TYR A 242 -0.737 -0.190 6.125 1.00 0.00 C ATOM 201 CD1 TYR A 242 -2.119 -0.330 6.123 1.00 0.00 C ATOM 202 CD2 TYR A 242 0.001 -0.987 6.991 1.00 0.00 C ATOM 203 CE1 TYR A 242 -2.747 -1.233 6.959 1.00 0.00 C ATOM 204 CE2 TYR A 242 -0.618 -1.894 7.830 1.00 0.00 C ATOM 205 CZ TYR A 242 -1.992 -2.013 7.810 1.00 0.00 C ATOM 206 OH TYR A 242 -2.613 -2.915 8.643 1.00 0.00 O ATOM 0 H TYR A 242 -0.525 2.380 3.162 1.00 0.00 H new ATOM 0 HA TYR A 242 0.716 -0.276 3.516 1.00 0.00 H new ATOM 0 HB2 TYR A 242 0.988 0.903 5.512 1.00 0.00 H new ATOM 0 HB3 TYR A 242 -0.520 1.777 5.332 1.00 0.00 H new ATOM 0 HD1 TYR A 242 -2.713 0.278 5.456 1.00 0.00 H new ATOM 0 HD2 TYR A 242 1.077 -0.896 7.009 1.00 0.00 H new ATOM 0 HE1 TYR A 242 -3.823 -1.328 6.946 1.00 0.00 H new ATOM 0 HE2 TYR A 242 -0.029 -2.506 8.497 1.00 0.00 H new ATOM 0 HH TYR A 242 -1.939 -3.385 9.177 1.00 0.00 H new ATOM 216 N VAL A 243 -1.362 -1.635 3.361 1.00 0.00 N ATOM 217 CA VAL A 243 -2.546 -2.439 3.082 1.00 0.00 C ATOM 218 C VAL A 243 -2.722 -3.539 4.123 1.00 0.00 C ATOM 219 O VAL A 243 -1.780 -4.263 4.441 1.00 0.00 O ATOM 220 CB VAL A 243 -2.474 -3.079 1.683 1.00 0.00 C ATOM 221 CG1 VAL A 243 -3.727 -3.894 1.402 1.00 0.00 C ATOM 222 CG2 VAL A 243 -2.273 -2.010 0.619 1.00 0.00 C ATOM 0 H VAL A 243 -0.507 -2.175 3.494 1.00 0.00 H new ATOM 0 HA VAL A 243 -3.402 -1.765 3.121 1.00 0.00 H new ATOM 0 HB VAL A 243 -1.618 -3.754 1.655 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -3.657 -4.338 0.409 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -3.822 -4.684 2.147 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.601 -3.245 1.448 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -2.224 -2.479 -0.364 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -3.107 -1.309 0.645 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -1.343 -1.475 0.812 1.00 0.00 H new ATOM 232 N GLY A 244 -3.937 -3.658 4.651 1.00 0.00 N ATOM 233 CA GLY A 244 -4.215 -4.672 5.651 1.00 0.00 C ATOM 234 C GLY A 244 -5.288 -5.646 5.206 1.00 0.00 C ATOM 235 O GLY A 244 -6.089 -5.338 4.325 1.00 0.00 O ATOM 0 H GLY A 244 -4.733 -3.070 4.404 1.00 0.00 H new ATOM 0 HA2 GLY A 244 -3.299 -5.221 5.872 1.00 0.00 H new ATOM 0 HA3 GLY A 244 -4.528 -4.189 6.577 1.00 0.00 H new ATOM 239 N GLY A 245 -5.301 -6.828 5.815 1.00 0.00 N ATOM 240 CA GLY A 245 -6.287 -7.833 5.462 1.00 0.00 C ATOM 241 C GLY A 245 -5.886 -8.632 4.237 1.00 0.00 C ATOM 242 O GLY A 245 -6.729 -8.975 3.407 1.00 0.00 O ATOM 0 H GLY A 245 -4.647 -7.107 6.546 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -6.428 -8.511 6.304 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -7.246 -7.348 5.278 1.00 0.00 H new ATOM 246 N LEU A 246 -4.596 -8.928 4.122 1.00 0.00 N ATOM 247 CA LEU A 246 -4.085 -9.691 2.988 1.00 0.00 C ATOM 248 C LEU A 246 -4.671 -11.099 2.970 1.00 0.00 C ATOM 249 O LEU A 246 -5.427 -11.456 2.068 1.00 0.00 O ATOM 250 CB LEU A 246 -2.558 -9.762 3.044 1.00 0.00 C ATOM 251 CG LEU A 246 -1.821 -8.424 2.979 1.00 0.00 C ATOM 252 CD1 LEU A 246 -0.317 -8.645 2.919 1.00 0.00 C ATOM 253 CD2 LEU A 246 -2.291 -7.613 1.780 1.00 0.00 C ATOM 0 H LEU A 246 -3.885 -8.652 4.799 1.00 0.00 H new ATOM 0 HA LEU A 246 -4.386 -9.181 2.073 1.00 0.00 H new ATOM 0 HB2 LEU A 246 -2.271 -10.267 3.966 1.00 0.00 H new ATOM 0 HB3 LEU A 246 -2.213 -10.385 2.219 1.00 0.00 H new ATOM 0 HG LEU A 246 -2.049 -7.862 3.884 1.00 0.00 H new ATOM 0 HD11 LEU A 246 0.191 -7.682 2.873 1.00 0.00 H new ATOM 0 HD12 LEU A 246 0.007 -9.184 3.809 1.00 0.00 H new ATOM 0 HD13 LEU A 246 -0.070 -9.228 2.032 1.00 0.00 H new ATOM 0 HD21 LEU A 246 -1.756 -6.664 1.750 1.00 0.00 H new ATOM 0 HD22 LEU A 246 -2.094 -8.170 0.864 1.00 0.00 H new ATOM 0 HD23 LEU A 246 -3.361 -7.423 1.866 1.00 0.00 H new ATOM 265 N GLY A 247 -4.318 -11.894 3.976 1.00 0.00 N ATOM 266 CA GLY A 247 -4.819 -13.254 4.058 1.00 0.00 C ATOM 267 C GLY A 247 -4.307 -14.130 2.931 1.00 0.00 C ATOM 268 O GLY A 247 -4.069 -13.650 1.823 1.00 0.00 O ATOM 0 H GLY A 247 -3.694 -11.621 4.735 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -4.526 -13.689 5.014 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -5.909 -13.238 4.036 1.00 0.00 H new ATOM 272 N ASP A 248 -4.135 -15.416 3.216 1.00 0.00 N ATOM 273 CA ASP A 248 -3.646 -16.361 2.218 1.00 0.00 C ATOM 274 C ASP A 248 -4.267 -16.079 0.853 1.00 0.00 C ATOM 275 O ASP A 248 -3.605 -16.198 -0.179 1.00 0.00 O ATOM 276 CB ASP A 248 -3.959 -17.795 2.648 1.00 0.00 C ATOM 277 CG ASP A 248 -5.223 -17.888 3.479 1.00 0.00 C ATOM 278 OD1 ASP A 248 -6.322 -17.739 2.906 1.00 0.00 O ATOM 279 OD2 ASP A 248 -5.113 -18.110 4.704 1.00 0.00 O ATOM 0 H ASP A 248 -4.327 -15.828 4.129 1.00 0.00 H new ATOM 0 HA ASP A 248 -2.566 -16.241 2.137 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -4.063 -18.422 1.763 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -3.121 -18.190 3.222 1.00 0.00 H new ATOM 284 N THR A 249 -5.542 -15.705 0.854 1.00 0.00 N ATOM 285 CA THR A 249 -6.253 -15.408 -0.383 1.00 0.00 C ATOM 286 C THR A 249 -5.494 -14.386 -1.222 1.00 0.00 C ATOM 287 O THR A 249 -5.324 -14.563 -2.428 1.00 0.00 O ATOM 288 CB THR A 249 -7.670 -14.875 -0.103 1.00 0.00 C ATOM 289 OG1 THR A 249 -7.595 -13.605 0.553 1.00 0.00 O ATOM 290 CG2 THR A 249 -8.455 -15.851 0.759 1.00 0.00 C ATOM 0 H THR A 249 -6.104 -15.600 1.699 1.00 0.00 H new ATOM 0 HA THR A 249 -6.328 -16.344 -0.936 1.00 0.00 H new ATOM 0 HB THR A 249 -8.186 -14.761 -1.056 1.00 0.00 H new ATOM 0 HG1 THR A 249 -8.285 -13.010 0.193 1.00 0.00 H new ATOM 0 HG21 THR A 249 -9.453 -15.453 0.943 1.00 0.00 H new ATOM 0 HG22 THR A 249 -8.536 -16.808 0.244 1.00 0.00 H new ATOM 0 HG23 THR A 249 -7.940 -15.993 1.709 1.00 0.00 H new ATOM 298 N ILE A 250 -5.040 -13.318 -0.575 1.00 0.00 N ATOM 299 CA ILE A 250 -4.297 -12.268 -1.262 1.00 0.00 C ATOM 300 C ILE A 250 -2.793 -12.501 -1.158 1.00 0.00 C ATOM 301 O ILE A 250 -2.295 -12.969 -0.134 1.00 0.00 O ATOM 302 CB ILE A 250 -4.630 -10.877 -0.691 1.00 0.00 C ATOM 303 CG1 ILE A 250 -6.144 -10.657 -0.677 1.00 0.00 C ATOM 304 CG2 ILE A 250 -3.939 -9.792 -1.503 1.00 0.00 C ATOM 305 CD1 ILE A 250 -6.565 -9.402 0.055 1.00 0.00 C ATOM 0 H ILE A 250 -5.173 -13.157 0.423 1.00 0.00 H new ATOM 0 HA ILE A 250 -4.596 -12.303 -2.309 1.00 0.00 H new ATOM 0 HB ILE A 250 -4.265 -10.824 0.335 1.00 0.00 H new ATOM 0 HG12 ILE A 250 -6.505 -10.607 -1.704 1.00 0.00 H new ATOM 0 HG13 ILE A 250 -6.624 -11.518 -0.211 1.00 0.00 H new ATOM 0 HG21 ILE A 250 -4.184 -8.815 -1.087 1.00 0.00 H new ATOM 0 HG22 ILE A 250 -2.860 -9.942 -1.466 1.00 0.00 H new ATOM 0 HG23 ILE A 250 -4.277 -9.841 -2.538 1.00 0.00 H new ATOM 0 HD11 ILE A 250 -7.651 -9.310 0.025 1.00 0.00 H new ATOM 0 HD12 ILE A 250 -6.234 -9.457 1.092 1.00 0.00 H new ATOM 0 HD13 ILE A 250 -6.114 -8.533 -0.424 1.00 0.00 H new ATOM 317 N THR A 251 -2.074 -12.170 -2.226 1.00 0.00 N ATOM 318 CA THR A 251 -0.627 -12.342 -2.256 1.00 0.00 C ATOM 319 C THR A 251 0.070 -11.062 -2.704 1.00 0.00 C ATOM 320 O THR A 251 -0.583 -10.072 -3.032 1.00 0.00 O ATOM 321 CB THR A 251 -0.217 -13.491 -3.196 1.00 0.00 C ATOM 322 OG1 THR A 251 -0.474 -13.127 -4.557 1.00 0.00 O ATOM 323 CG2 THR A 251 -0.975 -14.765 -2.855 1.00 0.00 C ATOM 0 H THR A 251 -2.470 -11.781 -3.082 1.00 0.00 H new ATOM 0 HA THR A 251 -0.317 -12.585 -1.240 1.00 0.00 H new ATOM 0 HB THR A 251 0.849 -13.675 -3.065 1.00 0.00 H new ATOM 0 HG1 THR A 251 -1.430 -12.947 -4.672 1.00 0.00 H new ATOM 0 HG21 THR A 251 -0.669 -15.563 -3.532 1.00 0.00 H new ATOM 0 HG22 THR A 251 -0.754 -15.056 -1.828 1.00 0.00 H new ATOM 0 HG23 THR A 251 -2.046 -14.591 -2.960 1.00 0.00 H new ATOM 331 N GLU A 252 1.399 -11.090 -2.714 1.00 0.00 N ATOM 332 CA GLU A 252 2.183 -9.930 -3.122 1.00 0.00 C ATOM 333 C GLU A 252 1.864 -9.536 -4.561 1.00 0.00 C ATOM 334 O GLU A 252 1.396 -8.428 -4.826 1.00 0.00 O ATOM 335 CB GLU A 252 3.678 -10.222 -2.981 1.00 0.00 C ATOM 336 CG GLU A 252 4.566 -9.041 -3.336 1.00 0.00 C ATOM 337 CD GLU A 252 4.513 -7.939 -2.297 1.00 0.00 C ATOM 338 OE1 GLU A 252 3.402 -7.624 -1.822 1.00 0.00 O ATOM 339 OE2 GLU A 252 5.583 -7.390 -1.958 1.00 0.00 O ATOM 0 H GLU A 252 1.955 -11.902 -2.445 1.00 0.00 H new ATOM 0 HA GLU A 252 1.919 -9.098 -2.469 1.00 0.00 H new ATOM 0 HB2 GLU A 252 3.885 -10.526 -1.955 1.00 0.00 H new ATOM 0 HB3 GLU A 252 3.937 -11.065 -3.621 1.00 0.00 H new ATOM 0 HG2 GLU A 252 5.595 -9.384 -3.444 1.00 0.00 H new ATOM 0 HG3 GLU A 252 4.261 -8.639 -4.302 1.00 0.00 H new ATOM 346 N THR A 253 2.123 -10.452 -5.490 1.00 0.00 N ATOM 347 CA THR A 253 1.866 -10.201 -6.903 1.00 0.00 C ATOM 348 C THR A 253 0.540 -9.476 -7.100 1.00 0.00 C ATOM 349 O THR A 253 0.481 -8.437 -7.758 1.00 0.00 O ATOM 350 CB THR A 253 1.847 -11.512 -7.712 1.00 0.00 C ATOM 351 OG1 THR A 253 3.115 -12.169 -7.610 1.00 0.00 O ATOM 352 CG2 THR A 253 1.525 -11.241 -9.173 1.00 0.00 C ATOM 0 H THR A 253 2.510 -11.374 -5.289 1.00 0.00 H new ATOM 0 HA THR A 253 2.678 -9.571 -7.265 1.00 0.00 H new ATOM 0 HB THR A 253 1.071 -12.157 -7.300 1.00 0.00 H new ATOM 0 HG1 THR A 253 3.094 -13.002 -8.125 1.00 0.00 H new ATOM 0 HG21 THR A 253 1.517 -12.181 -9.724 1.00 0.00 H new ATOM 0 HG22 THR A 253 0.546 -10.768 -9.248 1.00 0.00 H new ATOM 0 HG23 THR A 253 2.281 -10.579 -9.595 1.00 0.00 H new ATOM 360 N ASP A 254 -0.523 -10.030 -6.527 1.00 0.00 N ATOM 361 CA ASP A 254 -1.849 -9.434 -6.638 1.00 0.00 C ATOM 362 C ASP A 254 -1.782 -7.920 -6.462 1.00 0.00 C ATOM 363 O ASP A 254 -2.299 -7.165 -7.286 1.00 0.00 O ATOM 364 CB ASP A 254 -2.793 -10.040 -5.598 1.00 0.00 C ATOM 365 CG ASP A 254 -3.436 -11.326 -6.079 1.00 0.00 C ATOM 366 OD1 ASP A 254 -2.719 -12.342 -6.193 1.00 0.00 O ATOM 367 OD2 ASP A 254 -4.657 -11.316 -6.340 1.00 0.00 O ATOM 0 H ASP A 254 -0.492 -10.891 -5.981 1.00 0.00 H new ATOM 0 HA ASP A 254 -2.234 -9.648 -7.635 1.00 0.00 H new ATOM 0 HB2 ASP A 254 -2.240 -10.235 -4.679 1.00 0.00 H new ATOM 0 HB3 ASP A 254 -3.572 -9.317 -5.353 1.00 0.00 H new ATOM 372 N LEU A 255 -1.144 -7.484 -5.382 1.00 0.00 N ATOM 373 CA LEU A 255 -1.009 -6.060 -5.096 1.00 0.00 C ATOM 374 C LEU A 255 -0.058 -5.393 -6.085 1.00 0.00 C ATOM 375 O LEU A 255 -0.347 -4.318 -6.611 1.00 0.00 O ATOM 376 CB LEU A 255 -0.505 -5.852 -3.667 1.00 0.00 C ATOM 377 CG LEU A 255 -1.144 -6.735 -2.594 1.00 0.00 C ATOM 378 CD1 LEU A 255 -0.154 -7.017 -1.475 1.00 0.00 C ATOM 379 CD2 LEU A 255 -2.402 -6.079 -2.043 1.00 0.00 C ATOM 0 H LEU A 255 -0.712 -8.096 -4.690 1.00 0.00 H new ATOM 0 HA LEU A 255 -1.992 -5.600 -5.199 1.00 0.00 H new ATOM 0 HB2 LEU A 255 0.572 -6.022 -3.655 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -0.667 -4.809 -3.394 1.00 0.00 H new ATOM 0 HG LEU A 255 -1.424 -7.684 -3.051 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -0.627 -7.647 -0.721 1.00 0.00 H new ATOM 0 HD12 LEU A 255 0.718 -7.530 -1.881 1.00 0.00 H new ATOM 0 HD13 LEU A 255 0.158 -6.077 -1.019 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -2.843 -6.721 -1.281 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -2.147 -5.115 -1.602 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -3.118 -5.930 -2.851 1.00 0.00 H new ATOM 391 N ARG A 256 1.076 -6.039 -6.334 1.00 0.00 N ATOM 392 CA ARG A 256 2.069 -5.509 -7.261 1.00 0.00 C ATOM 393 C ARG A 256 1.417 -5.090 -8.575 1.00 0.00 C ATOM 394 O ARG A 256 1.673 -4.001 -9.087 1.00 0.00 O ATOM 395 CB ARG A 256 3.156 -6.552 -7.528 1.00 0.00 C ATOM 396 CG ARG A 256 4.266 -6.055 -8.440 1.00 0.00 C ATOM 397 CD ARG A 256 5.312 -7.132 -8.682 1.00 0.00 C ATOM 398 NE ARG A 256 6.357 -6.683 -9.598 1.00 0.00 N ATOM 399 CZ ARG A 256 7.580 -7.201 -9.627 1.00 0.00 C ATOM 400 NH1 ARG A 256 7.909 -8.181 -8.797 1.00 0.00 N ATOM 401 NH2 ARG A 256 8.477 -6.739 -10.489 1.00 0.00 N ATOM 0 H ARG A 256 1.330 -6.930 -5.907 1.00 0.00 H new ATOM 0 HA ARG A 256 2.523 -4.630 -6.804 1.00 0.00 H new ATOM 0 HB2 ARG A 256 3.590 -6.863 -6.578 1.00 0.00 H new ATOM 0 HB3 ARG A 256 2.699 -7.435 -7.974 1.00 0.00 H new ATOM 0 HG2 ARG A 256 3.841 -5.738 -9.393 1.00 0.00 H new ATOM 0 HG3 ARG A 256 4.739 -5.180 -7.995 1.00 0.00 H new ATOM 0 HD2 ARG A 256 5.762 -7.421 -7.732 1.00 0.00 H new ATOM 0 HD3 ARG A 256 4.830 -8.021 -9.089 1.00 0.00 H new ATOM 0 HE ARG A 256 6.136 -5.931 -10.251 1.00 0.00 H new ATOM 0 HH11 ARG A 256 7.222 -8.540 -8.134 1.00 0.00 H new ATOM 0 HH12 ARG A 256 8.849 -8.576 -8.822 1.00 0.00 H new ATOM 0 HH21 ARG A 256 8.228 -5.986 -11.130 1.00 0.00 H new ATOM 0 HH22 ARG A 256 9.416 -7.137 -10.511 1.00 0.00 H new ATOM 415 N ASN A 257 0.574 -5.964 -9.117 1.00 0.00 N ATOM 416 CA ASN A 257 -0.114 -5.685 -10.372 1.00 0.00 C ATOM 417 C ASN A 257 -1.268 -4.712 -10.155 1.00 0.00 C ATOM 418 O ASN A 257 -1.514 -3.830 -10.979 1.00 0.00 O ATOM 419 CB ASN A 257 -0.636 -6.984 -10.991 1.00 0.00 C ATOM 420 CG ASN A 257 0.458 -7.777 -11.679 1.00 0.00 C ATOM 421 OD1 ASN A 257 1.011 -8.757 -10.974 1.00 0.00 O flip ATOM 422 ND2 ASN A 257 0.802 -7.511 -12.831 1.00 0.00 N flip ATOM 0 H ASN A 257 0.351 -6.871 -8.707 1.00 0.00 H new ATOM 0 HA ASN A 257 0.601 -5.226 -11.055 1.00 0.00 H new ATOM 0 HB2 ASN A 257 -1.091 -7.597 -10.213 1.00 0.00 H new ATOM 0 HB3 ASN A 257 -1.420 -6.751 -11.712 1.00 0.00 H new ATOM 0 HD21 ASN A 257 0.349 -6.749 -13.335 1.00 0.00 H new ATOM 0 HD22 ASN A 257 1.540 -8.053 -13.281 1.00 0.00 H new ATOM 429 N HIS A 258 -1.974 -4.878 -9.041 1.00 0.00 N ATOM 430 CA HIS A 258 -3.103 -4.013 -8.715 1.00 0.00 C ATOM 431 C HIS A 258 -2.655 -2.560 -8.590 1.00 0.00 C ATOM 432 O HIS A 258 -3.396 -1.640 -8.936 1.00 0.00 O ATOM 433 CB HIS A 258 -3.762 -4.470 -7.413 1.00 0.00 C ATOM 434 CG HIS A 258 -5.170 -3.984 -7.253 1.00 0.00 C ATOM 435 ND1 HIS A 258 -5.499 -2.649 -7.152 1.00 0.00 N ATOM 436 CD2 HIS A 258 -6.338 -4.664 -7.177 1.00 0.00 C ATOM 437 CE1 HIS A 258 -6.808 -2.529 -7.020 1.00 0.00 C ATOM 438 NE2 HIS A 258 -7.340 -3.737 -7.033 1.00 0.00 N ATOM 0 H HIS A 258 -1.785 -5.603 -8.349 1.00 0.00 H new ATOM 0 HA HIS A 258 -3.829 -4.082 -9.525 1.00 0.00 H new ATOM 0 HB2 HIS A 258 -3.756 -5.559 -7.375 1.00 0.00 H new ATOM 0 HB3 HIS A 258 -3.167 -4.118 -6.571 1.00 0.00 H new ATOM 0 HD1 HIS A 258 -4.835 -1.875 -7.176 1.00 0.00 H new ATOM 0 HD2 HIS A 258 -6.459 -5.736 -7.221 1.00 0.00 H new ATOM 0 HE1 HIS A 258 -7.350 -1.601 -6.919 1.00 0.00 H new ATOM 446 N PHE A 259 -1.439 -2.361 -8.093 1.00 0.00 N ATOM 447 CA PHE A 259 -0.894 -1.020 -7.920 1.00 0.00 C ATOM 448 C PHE A 259 -0.044 -0.620 -9.123 1.00 0.00 C ATOM 449 O PHE A 259 -0.107 0.518 -9.591 1.00 0.00 O ATOM 450 CB PHE A 259 -0.056 -0.947 -6.642 1.00 0.00 C ATOM 451 CG PHE A 259 -0.879 -0.881 -5.388 1.00 0.00 C ATOM 452 CD1 PHE A 259 -1.531 0.289 -5.033 1.00 0.00 C ATOM 453 CD2 PHE A 259 -1.003 -1.989 -4.565 1.00 0.00 C ATOM 454 CE1 PHE A 259 -2.289 0.352 -3.879 1.00 0.00 C ATOM 455 CE2 PHE A 259 -1.760 -1.932 -3.410 1.00 0.00 C ATOM 456 CZ PHE A 259 -2.405 -0.759 -3.067 1.00 0.00 C ATOM 0 H PHE A 259 -0.812 -3.112 -7.803 1.00 0.00 H new ATOM 0 HA PHE A 259 -1.728 -0.323 -7.838 1.00 0.00 H new ATOM 0 HB2 PHE A 259 0.595 -1.820 -6.594 1.00 0.00 H new ATOM 0 HB3 PHE A 259 0.589 -0.070 -6.690 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -1.446 1.161 -5.665 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -0.502 -2.908 -4.829 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -2.791 1.270 -3.612 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -1.847 -2.803 -2.777 1.00 0.00 H new ATOM 0 HZ PHE A 259 -2.998 -0.711 -2.166 1.00 0.00 H new ATOM 466 N TYR A 260 0.751 -1.562 -9.618 1.00 0.00 N ATOM 467 CA TYR A 260 1.616 -1.308 -10.763 1.00 0.00 C ATOM 468 C TYR A 260 0.887 -0.492 -11.826 1.00 0.00 C ATOM 469 O TYR A 260 1.475 0.383 -12.462 1.00 0.00 O ATOM 470 CB TYR A 260 2.103 -2.628 -11.363 1.00 0.00 C ATOM 471 CG TYR A 260 2.337 -2.565 -12.856 1.00 0.00 C ATOM 472 CD1 TYR A 260 3.445 -1.910 -13.378 1.00 0.00 C ATOM 473 CD2 TYR A 260 1.449 -3.160 -13.744 1.00 0.00 C ATOM 474 CE1 TYR A 260 3.662 -1.849 -14.741 1.00 0.00 C ATOM 475 CE2 TYR A 260 1.659 -3.106 -15.108 1.00 0.00 C ATOM 476 CZ TYR A 260 2.767 -2.449 -15.602 1.00 0.00 C ATOM 477 OH TYR A 260 2.978 -2.391 -16.960 1.00 0.00 O ATOM 0 H TYR A 260 0.814 -2.509 -9.244 1.00 0.00 H new ATOM 0 HA TYR A 260 2.476 -0.734 -10.417 1.00 0.00 H new ATOM 0 HB2 TYR A 260 3.030 -2.921 -10.870 1.00 0.00 H new ATOM 0 HB3 TYR A 260 1.370 -3.406 -11.151 1.00 0.00 H new ATOM 0 HD1 TYR A 260 4.149 -1.440 -12.707 1.00 0.00 H new ATOM 0 HD2 TYR A 260 0.580 -3.674 -13.361 1.00 0.00 H new ATOM 0 HE1 TYR A 260 4.528 -1.334 -15.130 1.00 0.00 H new ATOM 0 HE2 TYR A 260 0.960 -3.575 -15.784 1.00 0.00 H new ATOM 0 HH TYR A 260 2.256 -2.864 -17.424 1.00 0.00 H new ATOM 487 N GLN A 261 -0.396 -0.785 -12.011 1.00 0.00 N ATOM 488 CA GLN A 261 -1.206 -0.078 -12.997 1.00 0.00 C ATOM 489 C GLN A 261 -1.105 1.431 -12.803 1.00 0.00 C ATOM 490 O GLN A 261 -1.002 2.186 -13.770 1.00 0.00 O ATOM 491 CB GLN A 261 -2.666 -0.521 -12.899 1.00 0.00 C ATOM 492 CG GLN A 261 -3.360 -0.052 -11.630 1.00 0.00 C ATOM 493 CD GLN A 261 -4.851 -0.326 -11.645 1.00 0.00 C ATOM 494 OE1 GLN A 261 -5.514 -0.165 -12.670 1.00 0.00 O ATOM 495 NE2 GLN A 261 -5.388 -0.744 -10.504 1.00 0.00 N ATOM 0 H GLN A 261 -0.897 -1.506 -11.492 1.00 0.00 H new ATOM 0 HA GLN A 261 -0.825 -0.324 -13.988 1.00 0.00 H new ATOM 0 HB2 GLN A 261 -3.211 -0.141 -13.763 1.00 0.00 H new ATOM 0 HB3 GLN A 261 -2.711 -1.609 -12.947 1.00 0.00 H new ATOM 0 HG2 GLN A 261 -2.912 -0.550 -10.770 1.00 0.00 H new ATOM 0 HG3 GLN A 261 -3.192 1.017 -11.503 1.00 0.00 H new ATOM 0 HE21 GLN A 261 -4.802 -0.864 -9.678 1.00 0.00 H new ATOM 0 HE22 GLN A 261 -6.387 -0.945 -10.454 1.00 0.00 H new ATOM 504 N PHE A 262 -1.135 1.865 -11.547 1.00 0.00 N ATOM 505 CA PHE A 262 -1.049 3.285 -11.226 1.00 0.00 C ATOM 506 C PHE A 262 0.292 3.862 -11.670 1.00 0.00 C ATOM 507 O PHE A 262 0.348 4.909 -12.313 1.00 0.00 O ATOM 508 CB PHE A 262 -1.238 3.502 -9.724 1.00 0.00 C ATOM 509 CG PHE A 262 -2.608 3.128 -9.232 1.00 0.00 C ATOM 510 CD1 PHE A 262 -2.937 1.803 -9.000 1.00 0.00 C ATOM 511 CD2 PHE A 262 -3.565 4.103 -9.001 1.00 0.00 C ATOM 512 CE1 PHE A 262 -4.196 1.456 -8.548 1.00 0.00 C ATOM 513 CE2 PHE A 262 -4.826 3.762 -8.549 1.00 0.00 C ATOM 514 CZ PHE A 262 -5.142 2.437 -8.321 1.00 0.00 C ATOM 0 H PHE A 262 -1.218 1.254 -10.735 1.00 0.00 H new ATOM 0 HA PHE A 262 -1.843 3.803 -11.764 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -0.494 2.916 -9.184 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -1.050 4.550 -9.490 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -2.201 1.032 -9.174 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -3.323 5.141 -9.176 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -4.440 0.419 -8.372 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -5.564 4.531 -8.374 1.00 0.00 H new ATOM 0 HZ PHE A 262 -6.126 2.168 -7.966 1.00 0.00 H new ATOM 524 N GLY A 263 1.372 3.170 -11.321 1.00 0.00 N ATOM 525 CA GLY A 263 2.699 3.628 -11.690 1.00 0.00 C ATOM 526 C GLY A 263 3.795 2.738 -11.139 1.00 0.00 C ATOM 527 O GLY A 263 3.524 1.811 -10.376 1.00 0.00 O ATOM 0 H GLY A 263 1.352 2.300 -10.789 1.00 0.00 H new ATOM 0 HA2 GLY A 263 2.778 3.665 -12.777 1.00 0.00 H new ATOM 0 HA3 GLY A 263 2.843 4.645 -11.325 1.00 0.00 H new ATOM 531 N GLU A 264 5.035 3.018 -11.527 1.00 0.00 N ATOM 532 CA GLU A 264 6.174 2.233 -11.068 1.00 0.00 C ATOM 533 C GLU A 264 6.098 1.991 -9.563 1.00 0.00 C ATOM 534 O GLU A 264 5.589 2.826 -8.815 1.00 0.00 O ATOM 535 CB GLU A 264 7.484 2.942 -11.416 1.00 0.00 C ATOM 536 CG GLU A 264 8.716 2.071 -11.233 1.00 0.00 C ATOM 537 CD GLU A 264 8.883 1.056 -12.347 1.00 0.00 C ATOM 538 OE1 GLU A 264 8.934 1.470 -13.524 1.00 0.00 O ATOM 539 OE2 GLU A 264 8.964 -0.152 -12.041 1.00 0.00 O ATOM 0 H GLU A 264 5.276 3.782 -12.158 1.00 0.00 H new ATOM 0 HA GLU A 264 6.145 1.269 -11.575 1.00 0.00 H new ATOM 0 HB2 GLU A 264 7.440 3.281 -12.451 1.00 0.00 H new ATOM 0 HB3 GLU A 264 7.582 3.831 -10.793 1.00 0.00 H new ATOM 0 HG2 GLU A 264 9.601 2.705 -11.189 1.00 0.00 H new ATOM 0 HG3 GLU A 264 8.649 1.549 -10.278 1.00 0.00 H new ATOM 546 N ILE A 265 6.606 0.843 -9.128 1.00 0.00 N ATOM 547 CA ILE A 265 6.596 0.492 -7.713 1.00 0.00 C ATOM 548 C ILE A 265 8.014 0.355 -7.171 1.00 0.00 C ATOM 549 O ILE A 265 8.747 -0.561 -7.544 1.00 0.00 O ATOM 550 CB ILE A 265 5.835 -0.824 -7.466 1.00 0.00 C ATOM 551 CG1 ILE A 265 4.413 -0.730 -8.024 1.00 0.00 C ATOM 552 CG2 ILE A 265 5.805 -1.147 -5.979 1.00 0.00 C ATOM 553 CD1 ILE A 265 3.690 -2.058 -8.064 1.00 0.00 C ATOM 0 H ILE A 265 7.029 0.141 -9.734 1.00 0.00 H new ATOM 0 HA ILE A 265 6.086 1.301 -7.190 1.00 0.00 H new ATOM 0 HB ILE A 265 6.356 -1.630 -7.984 1.00 0.00 H new ATOM 0 HG12 ILE A 265 3.838 -0.031 -7.416 1.00 0.00 H new ATOM 0 HG13 ILE A 265 4.454 -0.317 -9.032 1.00 0.00 H new ATOM 0 HG21 ILE A 265 5.264 -2.080 -5.820 1.00 0.00 H new ATOM 0 HG22 ILE A 265 6.825 -1.252 -5.609 1.00 0.00 H new ATOM 0 HG23 ILE A 265 5.305 -0.341 -5.442 1.00 0.00 H new ATOM 0 HD11 ILE A 265 2.689 -1.915 -8.470 1.00 0.00 H new ATOM 0 HD12 ILE A 265 4.242 -2.754 -8.696 1.00 0.00 H new ATOM 0 HD13 ILE A 265 3.617 -2.463 -7.055 1.00 0.00 H new ATOM 565 N ARG A 266 8.395 1.272 -6.287 1.00 0.00 N ATOM 566 CA ARG A 266 9.725 1.254 -5.692 1.00 0.00 C ATOM 567 C ARG A 266 10.007 -0.092 -5.030 1.00 0.00 C ATOM 568 O ARG A 266 11.038 -0.716 -5.281 1.00 0.00 O ATOM 569 CB ARG A 266 9.863 2.378 -4.664 1.00 0.00 C ATOM 570 CG ARG A 266 10.405 3.673 -5.246 1.00 0.00 C ATOM 571 CD ARG A 266 11.239 4.436 -4.229 1.00 0.00 C ATOM 572 NE ARG A 266 12.652 4.070 -4.295 1.00 0.00 N ATOM 573 CZ ARG A 266 13.633 4.844 -3.845 1.00 0.00 C ATOM 574 NH1 ARG A 266 13.356 6.020 -3.298 1.00 0.00 N ATOM 575 NH2 ARG A 266 14.894 4.443 -3.941 1.00 0.00 N ATOM 0 H ARG A 266 7.801 2.037 -5.967 1.00 0.00 H new ATOM 0 HA ARG A 266 10.453 1.408 -6.488 1.00 0.00 H new ATOM 0 HB2 ARG A 266 8.888 2.571 -4.216 1.00 0.00 H new ATOM 0 HB3 ARG A 266 10.522 2.046 -3.862 1.00 0.00 H new ATOM 0 HG2 ARG A 266 11.012 3.452 -6.124 1.00 0.00 H new ATOM 0 HG3 ARG A 266 9.577 4.297 -5.580 1.00 0.00 H new ATOM 0 HD2 ARG A 266 11.133 5.507 -4.404 1.00 0.00 H new ATOM 0 HD3 ARG A 266 10.859 4.237 -3.227 1.00 0.00 H new ATOM 0 HE ARG A 266 12.898 3.171 -4.709 1.00 0.00 H new ATOM 0 HH11 ARG A 266 12.388 6.332 -3.222 1.00 0.00 H new ATOM 0 HH12 ARG A 266 14.111 6.613 -2.953 1.00 0.00 H new ATOM 0 HH21 ARG A 266 15.111 3.539 -4.361 1.00 0.00 H new ATOM 0 HH22 ARG A 266 15.646 5.039 -3.595 1.00 0.00 H new ATOM 589 N THR A 267 9.082 -0.534 -4.183 1.00 0.00 N ATOM 590 CA THR A 267 9.231 -1.804 -3.484 1.00 0.00 C ATOM 591 C THR A 267 7.920 -2.230 -2.833 1.00 0.00 C ATOM 592 O THR A 267 7.040 -1.404 -2.590 1.00 0.00 O ATOM 593 CB THR A 267 10.326 -1.726 -2.403 1.00 0.00 C ATOM 594 OG1 THR A 267 10.704 -3.044 -1.992 1.00 0.00 O ATOM 595 CG2 THR A 267 9.841 -0.933 -1.198 1.00 0.00 C ATOM 0 H THR A 267 8.222 -0.031 -3.965 1.00 0.00 H new ATOM 0 HA THR A 267 9.520 -2.543 -4.231 1.00 0.00 H new ATOM 0 HB THR A 267 11.191 -1.217 -2.829 1.00 0.00 H new ATOM 0 HG1 THR A 267 11.402 -2.985 -1.306 1.00 0.00 H new ATOM 0 HG21 THR A 267 10.631 -0.891 -0.448 1.00 0.00 H new ATOM 0 HG22 THR A 267 9.582 0.079 -1.509 1.00 0.00 H new ATOM 0 HG23 THR A 267 8.962 -1.418 -0.773 1.00 0.00 H new ATOM 603 N ILE A 268 7.797 -3.524 -2.553 1.00 0.00 N ATOM 604 CA ILE A 268 6.593 -4.058 -1.929 1.00 0.00 C ATOM 605 C ILE A 268 6.942 -5.046 -0.820 1.00 0.00 C ATOM 606 O ILE A 268 7.429 -6.146 -1.083 1.00 0.00 O ATOM 607 CB ILE A 268 5.688 -4.759 -2.959 1.00 0.00 C ATOM 608 CG1 ILE A 268 5.534 -3.890 -4.209 1.00 0.00 C ATOM 609 CG2 ILE A 268 4.328 -5.064 -2.349 1.00 0.00 C ATOM 610 CD1 ILE A 268 4.735 -4.551 -5.310 1.00 0.00 C ATOM 0 H ILE A 268 8.516 -4.221 -2.748 1.00 0.00 H new ATOM 0 HA ILE A 268 6.056 -3.211 -1.503 1.00 0.00 H new ATOM 0 HB ILE A 268 6.154 -5.701 -3.249 1.00 0.00 H new ATOM 0 HG12 ILE A 268 5.051 -2.953 -3.933 1.00 0.00 H new ATOM 0 HG13 ILE A 268 6.523 -3.638 -4.590 1.00 0.00 H new ATOM 0 HG21 ILE A 268 3.700 -5.559 -3.089 1.00 0.00 H new ATOM 0 HG22 ILE A 268 4.455 -5.717 -1.485 1.00 0.00 H new ATOM 0 HG23 ILE A 268 3.854 -4.134 -2.034 1.00 0.00 H new ATOM 0 HD11 ILE A 268 4.667 -3.878 -6.164 1.00 0.00 H new ATOM 0 HD12 ILE A 268 5.229 -5.474 -5.614 1.00 0.00 H new ATOM 0 HD13 ILE A 268 3.733 -4.778 -4.946 1.00 0.00 H new ATOM 622 N THR A 269 6.686 -4.647 0.422 1.00 0.00 N ATOM 623 CA THR A 269 6.972 -5.497 1.571 1.00 0.00 C ATOM 624 C THR A 269 5.692 -6.093 2.145 1.00 0.00 C ATOM 625 O THR A 269 4.746 -5.372 2.463 1.00 0.00 O ATOM 626 CB THR A 269 7.702 -4.715 2.680 1.00 0.00 C ATOM 627 OG1 THR A 269 8.916 -4.155 2.166 1.00 0.00 O ATOM 628 CG2 THR A 269 8.016 -5.619 3.862 1.00 0.00 C ATOM 0 H THR A 269 6.281 -3.741 0.658 1.00 0.00 H new ATOM 0 HA THR A 269 7.618 -6.301 1.217 1.00 0.00 H new ATOM 0 HB THR A 269 7.047 -3.913 3.020 1.00 0.00 H new ATOM 0 HG1 THR A 269 9.373 -3.658 2.876 1.00 0.00 H new ATOM 0 HG21 THR A 269 8.531 -5.045 4.632 1.00 0.00 H new ATOM 0 HG22 THR A 269 7.088 -6.021 4.269 1.00 0.00 H new ATOM 0 HG23 THR A 269 8.654 -6.439 3.533 1.00 0.00 H new ATOM 636 N VAL A 270 5.668 -7.416 2.277 1.00 0.00 N ATOM 637 CA VAL A 270 4.504 -8.110 2.814 1.00 0.00 C ATOM 638 C VAL A 270 4.795 -8.679 4.199 1.00 0.00 C ATOM 639 O VAL A 270 5.735 -9.453 4.379 1.00 0.00 O ATOM 640 CB VAL A 270 4.054 -9.254 1.886 1.00 0.00 C ATOM 641 CG1 VAL A 270 2.747 -9.857 2.377 1.00 0.00 C ATOM 642 CG2 VAL A 270 3.916 -8.755 0.455 1.00 0.00 C ATOM 0 H VAL A 270 6.442 -8.028 2.019 1.00 0.00 H new ATOM 0 HA VAL A 270 3.703 -7.375 2.886 1.00 0.00 H new ATOM 0 HB VAL A 270 4.815 -10.034 1.903 1.00 0.00 H new ATOM 0 HG11 VAL A 270 2.445 -10.664 1.709 1.00 0.00 H new ATOM 0 HG12 VAL A 270 2.884 -10.252 3.384 1.00 0.00 H new ATOM 0 HG13 VAL A 270 1.974 -9.088 2.391 1.00 0.00 H new ATOM 0 HG21 VAL A 270 3.597 -9.576 -0.187 1.00 0.00 H new ATOM 0 HG22 VAL A 270 3.175 -7.957 0.418 1.00 0.00 H new ATOM 0 HG23 VAL A 270 4.877 -8.375 0.108 1.00 0.00 H new ATOM 652 N VAL A 271 3.980 -8.290 5.175 1.00 0.00 N ATOM 653 CA VAL A 271 4.148 -8.763 6.544 1.00 0.00 C ATOM 654 C VAL A 271 3.068 -9.774 6.913 1.00 0.00 C ATOM 655 O VAL A 271 1.942 -9.401 7.241 1.00 0.00 O ATOM 656 CB VAL A 271 4.109 -7.596 7.549 1.00 0.00 C ATOM 657 CG1 VAL A 271 4.464 -8.082 8.946 1.00 0.00 C ATOM 658 CG2 VAL A 271 5.046 -6.482 7.109 1.00 0.00 C ATOM 0 H VAL A 271 3.198 -7.649 5.043 1.00 0.00 H new ATOM 0 HA VAL A 271 5.124 -9.245 6.595 1.00 0.00 H new ATOM 0 HB VAL A 271 3.095 -7.197 7.576 1.00 0.00 H new ATOM 0 HG11 VAL A 271 4.431 -7.244 9.642 1.00 0.00 H new ATOM 0 HG12 VAL A 271 3.749 -8.842 9.259 1.00 0.00 H new ATOM 0 HG13 VAL A 271 5.467 -8.509 8.939 1.00 0.00 H new ATOM 0 HG21 VAL A 271 5.005 -5.666 7.831 1.00 0.00 H new ATOM 0 HG22 VAL A 271 6.065 -6.865 7.051 1.00 0.00 H new ATOM 0 HG23 VAL A 271 4.740 -6.115 6.129 1.00 0.00 H new ATOM 668 N GLN A 272 3.420 -11.054 6.857 1.00 0.00 N ATOM 669 CA GLN A 272 2.480 -12.119 7.185 1.00 0.00 C ATOM 670 C GLN A 272 1.982 -11.982 8.620 1.00 0.00 C ATOM 671 O GLN A 272 0.778 -12.019 8.876 1.00 0.00 O ATOM 672 CB GLN A 272 3.137 -13.487 6.989 1.00 0.00 C ATOM 673 CG GLN A 272 2.196 -14.655 7.235 1.00 0.00 C ATOM 674 CD GLN A 272 2.015 -14.958 8.710 1.00 0.00 C ATOM 675 OE1 GLN A 272 2.919 -14.737 9.516 1.00 0.00 O ATOM 676 NE2 GLN A 272 0.843 -15.468 9.070 1.00 0.00 N ATOM 0 H GLN A 272 4.349 -11.379 6.588 1.00 0.00 H new ATOM 0 HA GLN A 272 1.626 -12.035 6.513 1.00 0.00 H new ATOM 0 HB2 GLN A 272 3.525 -13.552 5.973 1.00 0.00 H new ATOM 0 HB3 GLN A 272 3.990 -13.571 7.662 1.00 0.00 H new ATOM 0 HG2 GLN A 272 1.225 -14.434 6.792 1.00 0.00 H new ATOM 0 HG3 GLN A 272 2.583 -15.541 6.731 1.00 0.00 H new ATOM 0 HE21 GLN A 272 0.122 -15.635 8.368 1.00 0.00 H new ATOM 0 HE22 GLN A 272 0.664 -15.693 10.049 1.00 0.00 H new ATOM 685 N ARG A 273 2.916 -11.825 9.553 1.00 0.00 N ATOM 686 CA ARG A 273 2.571 -11.684 10.963 1.00 0.00 C ATOM 687 C ARG A 273 1.563 -10.557 11.166 1.00 0.00 C ATOM 688 O ARG A 273 0.813 -10.551 12.142 1.00 0.00 O ATOM 689 CB ARG A 273 3.828 -11.415 11.792 1.00 0.00 C ATOM 690 CG ARG A 273 4.152 -9.938 11.945 1.00 0.00 C ATOM 691 CD ARG A 273 5.649 -9.708 12.083 1.00 0.00 C ATOM 692 NE ARG A 273 5.984 -8.286 12.113 1.00 0.00 N ATOM 693 CZ ARG A 273 5.973 -7.552 13.220 1.00 0.00 C ATOM 694 NH1 ARG A 273 5.647 -8.102 14.381 1.00 0.00 N ATOM 695 NH2 ARG A 273 6.290 -6.265 13.166 1.00 0.00 N ATOM 0 H ARG A 273 3.917 -11.792 9.358 1.00 0.00 H new ATOM 0 HA ARG A 273 2.117 -12.617 11.296 1.00 0.00 H new ATOM 0 HB2 ARG A 273 3.702 -11.855 12.781 1.00 0.00 H new ATOM 0 HB3 ARG A 273 4.675 -11.918 11.325 1.00 0.00 H new ATOM 0 HG2 ARG A 273 3.777 -9.391 11.080 1.00 0.00 H new ATOM 0 HG3 ARG A 273 3.639 -9.541 12.821 1.00 0.00 H new ATOM 0 HD2 ARG A 273 6.006 -10.184 12.996 1.00 0.00 H new ATOM 0 HD3 ARG A 273 6.167 -10.185 11.251 1.00 0.00 H new ATOM 0 HE ARG A 273 6.240 -7.832 11.236 1.00 0.00 H new ATOM 0 HH11 ARG A 273 5.404 -9.092 14.426 1.00 0.00 H new ATOM 0 HH12 ARG A 273 5.639 -7.536 15.229 1.00 0.00 H new ATOM 0 HH21 ARG A 273 6.542 -5.839 12.274 1.00 0.00 H new ATOM 0 HH22 ARG A 273 6.281 -5.702 14.016 1.00 0.00 H new ATOM 709 N GLN A 274 1.552 -9.605 10.239 1.00 0.00 N ATOM 710 CA GLN A 274 0.638 -8.472 10.317 1.00 0.00 C ATOM 711 C GLN A 274 -0.331 -8.471 9.139 1.00 0.00 C ATOM 712 O GLN A 274 -1.045 -7.495 8.912 1.00 0.00 O ATOM 713 CB GLN A 274 1.421 -7.159 10.351 1.00 0.00 C ATOM 714 CG GLN A 274 2.249 -6.976 11.612 1.00 0.00 C ATOM 715 CD GLN A 274 2.506 -5.517 11.935 1.00 0.00 C ATOM 716 OE1 GLN A 274 2.071 -5.013 12.971 1.00 0.00 O ATOM 717 NE2 GLN A 274 3.216 -4.830 11.048 1.00 0.00 N ATOM 0 H GLN A 274 2.166 -9.596 9.425 1.00 0.00 H new ATOM 0 HA GLN A 274 0.061 -8.566 11.237 1.00 0.00 H new ATOM 0 HB2 GLN A 274 2.081 -7.117 9.484 1.00 0.00 H new ATOM 0 HB3 GLN A 274 0.723 -6.327 10.261 1.00 0.00 H new ATOM 0 HG2 GLN A 274 1.735 -7.445 12.451 1.00 0.00 H new ATOM 0 HG3 GLN A 274 3.202 -7.491 11.494 1.00 0.00 H new ATOM 0 HE21 GLN A 274 3.557 -5.288 10.203 1.00 0.00 H new ATOM 0 HE22 GLN A 274 3.421 -3.844 11.212 1.00 0.00 H new ATOM 726 N GLN A 275 -0.348 -9.571 8.393 1.00 0.00 N ATOM 727 CA GLN A 275 -1.228 -9.696 7.237 1.00 0.00 C ATOM 728 C GLN A 275 -1.421 -8.347 6.552 1.00 0.00 C ATOM 729 O GLN A 275 -2.550 -7.902 6.343 1.00 0.00 O ATOM 730 CB GLN A 275 -2.583 -10.264 7.660 1.00 0.00 C ATOM 731 CG GLN A 275 -2.492 -11.637 8.306 1.00 0.00 C ATOM 732 CD GLN A 275 -3.717 -11.976 9.133 1.00 0.00 C ATOM 733 OE1 GLN A 275 -4.280 -11.117 9.811 1.00 0.00 O ATOM 734 NE2 GLN A 275 -4.138 -13.235 9.079 1.00 0.00 N ATOM 0 H GLN A 275 0.237 -10.388 8.568 1.00 0.00 H new ATOM 0 HA GLN A 275 -0.761 -10.380 6.529 1.00 0.00 H new ATOM 0 HB2 GLN A 275 -3.055 -9.573 8.359 1.00 0.00 H new ATOM 0 HB3 GLN A 275 -3.231 -10.325 6.786 1.00 0.00 H new ATOM 0 HG2 GLN A 275 -2.362 -12.391 7.530 1.00 0.00 H new ATOM 0 HG3 GLN A 275 -1.607 -11.677 8.941 1.00 0.00 H new ATOM 0 HE21 GLN A 275 -3.641 -13.915 8.504 1.00 0.00 H new ATOM 0 HE22 GLN A 275 -4.958 -13.522 9.613 1.00 0.00 H new ATOM 743 N CYS A 276 -0.313 -7.702 6.205 1.00 0.00 N ATOM 744 CA CYS A 276 -0.360 -6.402 5.544 1.00 0.00 C ATOM 745 C CYS A 276 0.745 -6.283 4.499 1.00 0.00 C ATOM 746 O CYS A 276 1.615 -7.148 4.400 1.00 0.00 O ATOM 747 CB CYS A 276 -0.229 -5.278 6.573 1.00 0.00 C ATOM 748 SG CYS A 276 1.305 -5.328 7.529 1.00 0.00 S ATOM 0 H CYS A 276 0.629 -8.057 6.370 1.00 0.00 H new ATOM 0 HA CYS A 276 -1.323 -6.313 5.040 1.00 0.00 H new ATOM 0 HB2 CYS A 276 -0.293 -4.319 6.058 1.00 0.00 H new ATOM 0 HB3 CYS A 276 -1.074 -5.328 7.259 1.00 0.00 H new ATOM 0 HG CYS A 276 1.324 -4.337 8.370 1.00 0.00 H new ATOM 754 N ALA A 277 0.703 -5.206 3.721 1.00 0.00 N ATOM 755 CA ALA A 277 1.701 -4.974 2.684 1.00 0.00 C ATOM 756 C ALA A 277 1.982 -3.484 2.517 1.00 0.00 C ATOM 757 O ALA A 277 1.115 -2.647 2.766 1.00 0.00 O ATOM 758 CB ALA A 277 1.242 -5.578 1.365 1.00 0.00 C ATOM 0 H ALA A 277 -0.011 -4.481 3.789 1.00 0.00 H new ATOM 0 HA ALA A 277 2.627 -5.460 2.990 1.00 0.00 H new ATOM 0 HB1 ALA A 277 1.997 -5.397 0.600 1.00 0.00 H new ATOM 0 HB2 ALA A 277 1.099 -6.652 1.487 1.00 0.00 H new ATOM 0 HB3 ALA A 277 0.301 -5.118 1.062 1.00 0.00 H new ATOM 764 N PHE A 278 3.199 -3.161 2.094 1.00 0.00 N ATOM 765 CA PHE A 278 3.595 -1.771 1.895 1.00 0.00 C ATOM 766 C PHE A 278 4.033 -1.532 0.453 1.00 0.00 C ATOM 767 O PHE A 278 5.098 -1.984 0.033 1.00 0.00 O ATOM 768 CB PHE A 278 4.730 -1.400 2.852 1.00 0.00 C ATOM 769 CG PHE A 278 4.267 -1.135 4.256 1.00 0.00 C ATOM 770 CD1 PHE A 278 3.729 0.094 4.602 1.00 0.00 C ATOM 771 CD2 PHE A 278 4.371 -2.115 5.230 1.00 0.00 C ATOM 772 CE1 PHE A 278 3.302 0.341 5.894 1.00 0.00 C ATOM 773 CE2 PHE A 278 3.945 -1.874 6.523 1.00 0.00 C ATOM 774 CZ PHE A 278 3.411 -0.645 6.855 1.00 0.00 C ATOM 0 H PHE A 278 3.928 -3.842 1.882 1.00 0.00 H new ATOM 0 HA PHE A 278 2.731 -1.140 2.104 1.00 0.00 H new ATOM 0 HB2 PHE A 278 5.462 -2.208 2.866 1.00 0.00 H new ATOM 0 HB3 PHE A 278 5.240 -0.514 2.473 1.00 0.00 H new ATOM 0 HD1 PHE A 278 3.642 0.868 3.854 1.00 0.00 H new ATOM 0 HD2 PHE A 278 4.789 -3.078 4.976 1.00 0.00 H new ATOM 0 HE1 PHE A 278 2.884 1.303 6.151 1.00 0.00 H new ATOM 0 HE2 PHE A 278 4.030 -2.647 7.273 1.00 0.00 H new ATOM 0 HZ PHE A 278 3.079 -0.455 7.865 1.00 0.00 H new ATOM 784 N ILE A 279 3.202 -0.818 -0.300 1.00 0.00 N ATOM 785 CA ILE A 279 3.503 -0.518 -1.694 1.00 0.00 C ATOM 786 C ILE A 279 4.187 0.838 -1.829 1.00 0.00 C ATOM 787 O ILE A 279 3.617 1.870 -1.477 1.00 0.00 O ATOM 788 CB ILE A 279 2.228 -0.525 -2.559 1.00 0.00 C ATOM 789 CG1 ILE A 279 1.642 -1.936 -2.631 1.00 0.00 C ATOM 790 CG2 ILE A 279 2.532 0.000 -3.954 1.00 0.00 C ATOM 791 CD1 ILE A 279 0.669 -2.244 -1.514 1.00 0.00 C ATOM 0 H ILE A 279 2.316 -0.437 0.032 1.00 0.00 H new ATOM 0 HA ILE A 279 4.177 -1.299 -2.047 1.00 0.00 H new ATOM 0 HB ILE A 279 1.490 0.131 -2.098 1.00 0.00 H new ATOM 0 HG12 ILE A 279 1.136 -2.062 -3.588 1.00 0.00 H new ATOM 0 HG13 ILE A 279 2.456 -2.661 -2.603 1.00 0.00 H new ATOM 0 HG21 ILE A 279 1.622 -0.011 -4.553 1.00 0.00 H new ATOM 0 HG22 ILE A 279 2.908 1.021 -3.885 1.00 0.00 H new ATOM 0 HG23 ILE A 279 3.284 -0.633 -4.425 1.00 0.00 H new ATOM 0 HD11 ILE A 279 0.293 -3.261 -1.629 1.00 0.00 H new ATOM 0 HD12 ILE A 279 1.176 -2.151 -0.554 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -0.165 -1.543 -1.554 1.00 0.00 H new ATOM 803 N GLN A 280 5.413 0.827 -2.343 1.00 0.00 N ATOM 804 CA GLN A 280 6.175 2.057 -2.526 1.00 0.00 C ATOM 805 C GLN A 280 6.231 2.449 -3.999 1.00 0.00 C ATOM 806 O GLN A 280 6.336 1.591 -4.876 1.00 0.00 O ATOM 807 CB GLN A 280 7.593 1.890 -1.976 1.00 0.00 C ATOM 808 CG GLN A 280 8.274 3.206 -1.640 1.00 0.00 C ATOM 809 CD GLN A 280 9.468 3.028 -0.723 1.00 0.00 C ATOM 810 OE1 GLN A 280 10.588 3.411 -1.062 1.00 0.00 O ATOM 811 NE2 GLN A 280 9.235 2.445 0.447 1.00 0.00 N ATOM 0 H GLN A 280 5.899 -0.019 -2.640 1.00 0.00 H new ATOM 0 HA GLN A 280 5.671 2.852 -1.976 1.00 0.00 H new ATOM 0 HB2 GLN A 280 7.555 1.271 -1.080 1.00 0.00 H new ATOM 0 HB3 GLN A 280 8.197 1.355 -2.708 1.00 0.00 H new ATOM 0 HG2 GLN A 280 8.598 3.689 -2.562 1.00 0.00 H new ATOM 0 HG3 GLN A 280 7.554 3.873 -1.167 1.00 0.00 H new ATOM 0 HE21 GLN A 280 8.291 2.143 0.687 1.00 0.00 H new ATOM 0 HE22 GLN A 280 10.000 2.299 1.106 1.00 0.00 H new ATOM 820 N PHE A 281 6.161 3.749 -4.263 1.00 0.00 N ATOM 821 CA PHE A 281 6.202 4.255 -5.630 1.00 0.00 C ATOM 822 C PHE A 281 7.370 5.219 -5.818 1.00 0.00 C ATOM 823 O PHE A 281 7.781 5.903 -4.882 1.00 0.00 O ATOM 824 CB PHE A 281 4.887 4.955 -5.978 1.00 0.00 C ATOM 825 CG PHE A 281 3.691 4.048 -5.918 1.00 0.00 C ATOM 826 CD1 PHE A 281 3.047 3.806 -4.715 1.00 0.00 C ATOM 827 CD2 PHE A 281 3.211 3.437 -7.065 1.00 0.00 C ATOM 828 CE1 PHE A 281 1.947 2.972 -4.657 1.00 0.00 C ATOM 829 CE2 PHE A 281 2.110 2.602 -7.013 1.00 0.00 C ATOM 830 CZ PHE A 281 1.478 2.369 -5.808 1.00 0.00 C ATOM 0 H PHE A 281 6.076 4.472 -3.548 1.00 0.00 H new ATOM 0 HA PHE A 281 6.342 3.407 -6.300 1.00 0.00 H new ATOM 0 HB2 PHE A 281 4.736 5.788 -5.292 1.00 0.00 H new ATOM 0 HB3 PHE A 281 4.963 5.377 -6.980 1.00 0.00 H new ATOM 0 HD1 PHE A 281 3.409 4.275 -3.812 1.00 0.00 H new ATOM 0 HD2 PHE A 281 3.702 3.615 -8.010 1.00 0.00 H new ATOM 0 HE1 PHE A 281 1.454 2.792 -3.713 1.00 0.00 H new ATOM 0 HE2 PHE A 281 1.745 2.132 -7.914 1.00 0.00 H new ATOM 0 HZ PHE A 281 0.618 1.716 -5.765 1.00 0.00 H new ATOM 840 N ALA A 282 7.899 5.267 -7.036 1.00 0.00 N ATOM 841 CA ALA A 282 9.018 6.147 -7.349 1.00 0.00 C ATOM 842 C ALA A 282 8.610 7.612 -7.241 1.00 0.00 C ATOM 843 O ALA A 282 9.362 8.442 -6.728 1.00 0.00 O ATOM 844 CB ALA A 282 9.553 5.847 -8.741 1.00 0.00 C ATOM 0 H ALA A 282 7.570 4.707 -7.822 1.00 0.00 H new ATOM 0 HA ALA A 282 9.808 5.962 -6.621 1.00 0.00 H new ATOM 0 HB1 ALA A 282 10.388 6.512 -8.961 1.00 0.00 H new ATOM 0 HB2 ALA A 282 9.892 4.812 -8.785 1.00 0.00 H new ATOM 0 HB3 ALA A 282 8.763 6.002 -9.476 1.00 0.00 H new ATOM 850 N THR A 283 7.414 7.926 -7.729 1.00 0.00 N ATOM 851 CA THR A 283 6.907 9.292 -7.689 1.00 0.00 C ATOM 852 C THR A 283 5.540 9.352 -7.016 1.00 0.00 C ATOM 853 O THR A 283 4.610 8.652 -7.416 1.00 0.00 O ATOM 854 CB THR A 283 6.796 9.891 -9.104 1.00 0.00 C ATOM 855 OG1 THR A 283 6.044 9.014 -9.950 1.00 0.00 O ATOM 856 CG2 THR A 283 8.175 10.123 -9.703 1.00 0.00 C ATOM 0 H THR A 283 6.778 7.253 -8.157 1.00 0.00 H new ATOM 0 HA THR A 283 7.621 9.877 -7.109 1.00 0.00 H new ATOM 0 HB THR A 283 6.284 10.850 -9.029 1.00 0.00 H new ATOM 0 HG1 THR A 283 5.367 8.546 -9.417 1.00 0.00 H new ATOM 0 HG21 THR A 283 8.071 10.546 -10.702 1.00 0.00 H new ATOM 0 HG22 THR A 283 8.734 10.814 -9.072 1.00 0.00 H new ATOM 0 HG23 THR A 283 8.709 9.175 -9.764 1.00 0.00 H new ATOM 864 N ARG A 284 5.427 10.192 -5.993 1.00 0.00 N ATOM 865 CA ARG A 284 4.173 10.343 -5.263 1.00 0.00 C ATOM 866 C ARG A 284 2.979 10.225 -6.205 1.00 0.00 C ATOM 867 O ARG A 284 1.960 9.629 -5.859 1.00 0.00 O ATOM 868 CB ARG A 284 4.137 11.691 -4.542 1.00 0.00 C ATOM 869 CG ARG A 284 2.763 12.057 -4.004 1.00 0.00 C ATOM 870 CD ARG A 284 2.586 11.592 -2.567 1.00 0.00 C ATOM 871 NE ARG A 284 1.675 12.456 -1.821 1.00 0.00 N ATOM 872 CZ ARG A 284 1.379 12.279 -0.538 1.00 0.00 C ATOM 873 NH1 ARG A 284 1.921 11.275 0.138 1.00 0.00 N ATOM 874 NH2 ARG A 284 0.541 13.108 0.072 1.00 0.00 N ATOM 0 H ARG A 284 6.188 10.779 -5.650 1.00 0.00 H new ATOM 0 HA ARG A 284 4.112 9.543 -4.525 1.00 0.00 H new ATOM 0 HB2 ARG A 284 4.848 11.671 -3.716 1.00 0.00 H new ATOM 0 HB3 ARG A 284 4.468 12.470 -5.229 1.00 0.00 H new ATOM 0 HG2 ARG A 284 2.626 13.137 -4.058 1.00 0.00 H new ATOM 0 HG3 ARG A 284 1.994 11.606 -4.631 1.00 0.00 H new ATOM 0 HD2 ARG A 284 2.204 10.571 -2.561 1.00 0.00 H new ATOM 0 HD3 ARG A 284 3.556 11.573 -2.070 1.00 0.00 H new ATOM 0 HE ARG A 284 1.242 13.238 -2.312 1.00 0.00 H new ATOM 0 HH11 ARG A 284 2.567 10.637 -0.327 1.00 0.00 H new ATOM 0 HH12 ARG A 284 1.692 11.141 1.123 1.00 0.00 H new ATOM 0 HH21 ARG A 284 0.123 13.882 -0.444 1.00 0.00 H new ATOM 0 HH22 ARG A 284 0.315 12.971 1.057 1.00 0.00 H new ATOM 888 N GLN A 285 3.113 10.799 -7.397 1.00 0.00 N ATOM 889 CA GLN A 285 2.044 10.759 -8.388 1.00 0.00 C ATOM 890 C GLN A 285 1.253 9.460 -8.284 1.00 0.00 C ATOM 891 O GLN A 285 0.071 9.467 -7.940 1.00 0.00 O ATOM 892 CB GLN A 285 2.620 10.908 -9.797 1.00 0.00 C ATOM 893 CG GLN A 285 1.603 11.379 -10.824 1.00 0.00 C ATOM 894 CD GLN A 285 1.114 12.789 -10.555 1.00 0.00 C ATOM 895 OE1 GLN A 285 1.810 13.593 -9.935 1.00 0.00 O ATOM 896 NE2 GLN A 285 -0.091 13.097 -11.022 1.00 0.00 N ATOM 0 H GLN A 285 3.950 11.297 -7.699 1.00 0.00 H new ATOM 0 HA GLN A 285 1.368 11.591 -8.190 1.00 0.00 H new ATOM 0 HB2 GLN A 285 3.449 11.615 -9.769 1.00 0.00 H new ATOM 0 HB3 GLN A 285 3.029 9.950 -10.116 1.00 0.00 H new ATOM 0 HG2 GLN A 285 2.049 11.336 -11.818 1.00 0.00 H new ATOM 0 HG3 GLN A 285 0.752 10.698 -10.827 1.00 0.00 H new ATOM 0 HE21 GLN A 285 -0.634 12.400 -11.531 1.00 0.00 H new ATOM 0 HE22 GLN A 285 -0.473 14.031 -10.872 1.00 0.00 H new ATOM 905 N ALA A 286 1.912 8.346 -8.583 1.00 0.00 N ATOM 906 CA ALA A 286 1.271 7.038 -8.522 1.00 0.00 C ATOM 907 C ALA A 286 0.691 6.776 -7.136 1.00 0.00 C ATOM 908 O ALA A 286 -0.427 6.280 -7.004 1.00 0.00 O ATOM 909 CB ALA A 286 2.262 5.946 -8.897 1.00 0.00 C ATOM 0 H ALA A 286 2.890 8.323 -8.870 1.00 0.00 H new ATOM 0 HA ALA A 286 0.450 7.029 -9.239 1.00 0.00 H new ATOM 0 HB1 ALA A 286 1.769 4.975 -8.847 1.00 0.00 H new ATOM 0 HB2 ALA A 286 2.625 6.117 -9.910 1.00 0.00 H new ATOM 0 HB3 ALA A 286 3.102 5.963 -8.203 1.00 0.00 H new ATOM 915 N ALA A 287 1.460 7.111 -6.105 1.00 0.00 N ATOM 916 CA ALA A 287 1.022 6.912 -4.729 1.00 0.00 C ATOM 917 C ALA A 287 -0.318 7.595 -4.475 1.00 0.00 C ATOM 918 O ALA A 287 -1.303 6.940 -4.135 1.00 0.00 O ATOM 919 CB ALA A 287 2.074 7.433 -3.760 1.00 0.00 C ATOM 0 H ALA A 287 2.389 7.521 -6.197 1.00 0.00 H new ATOM 0 HA ALA A 287 0.891 5.842 -4.566 1.00 0.00 H new ATOM 0 HB1 ALA A 287 1.734 7.278 -2.736 1.00 0.00 H new ATOM 0 HB2 ALA A 287 3.010 6.897 -3.917 1.00 0.00 H new ATOM 0 HB3 ALA A 287 2.232 8.498 -3.933 1.00 0.00 H new ATOM 925 N GLU A 288 -0.346 8.913 -4.643 1.00 0.00 N ATOM 926 CA GLU A 288 -1.566 9.683 -4.430 1.00 0.00 C ATOM 927 C GLU A 288 -2.752 9.029 -5.132 1.00 0.00 C ATOM 928 O GLU A 288 -3.785 8.765 -4.516 1.00 0.00 O ATOM 929 CB GLU A 288 -1.386 11.116 -4.938 1.00 0.00 C ATOM 930 CG GLU A 288 -0.859 12.074 -3.883 1.00 0.00 C ATOM 931 CD GLU A 288 -1.192 13.521 -4.190 1.00 0.00 C ATOM 932 OE1 GLU A 288 -1.003 13.940 -5.351 1.00 0.00 O ATOM 933 OE2 GLU A 288 -1.643 14.233 -3.269 1.00 0.00 O ATOM 0 H GLU A 288 0.461 9.469 -4.926 1.00 0.00 H new ATOM 0 HA GLU A 288 -1.768 9.707 -3.359 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -0.700 11.109 -5.785 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -2.343 11.485 -5.306 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -1.278 11.807 -2.913 1.00 0.00 H new ATOM 0 HG3 GLU A 288 0.222 11.963 -3.804 1.00 0.00 H new ATOM 940 N VAL A 289 -2.597 8.769 -6.427 1.00 0.00 N ATOM 941 CA VAL A 289 -3.654 8.145 -7.213 1.00 0.00 C ATOM 942 C VAL A 289 -4.134 6.853 -6.562 1.00 0.00 C ATOM 943 O VAL A 289 -5.324 6.683 -6.299 1.00 0.00 O ATOM 944 CB VAL A 289 -3.180 7.839 -8.647 1.00 0.00 C ATOM 945 CG1 VAL A 289 -4.322 7.271 -9.477 1.00 0.00 C ATOM 946 CG2 VAL A 289 -2.608 9.089 -9.297 1.00 0.00 C ATOM 0 H VAL A 289 -1.749 8.981 -6.953 1.00 0.00 H new ATOM 0 HA VAL A 289 -4.479 8.856 -7.254 1.00 0.00 H new ATOM 0 HB VAL A 289 -2.390 7.089 -8.598 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -3.969 7.061 -10.487 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -4.681 6.349 -9.019 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -5.135 7.995 -9.521 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -2.278 8.854 -10.309 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -3.375 9.863 -9.335 1.00 0.00 H new ATOM 0 HG23 VAL A 289 -1.760 9.447 -8.713 1.00 0.00 H new ATOM 956 N ALA A 290 -3.199 5.944 -6.303 1.00 0.00 N ATOM 957 CA ALA A 290 -3.526 4.668 -5.679 1.00 0.00 C ATOM 958 C ALA A 290 -4.149 4.873 -4.303 1.00 0.00 C ATOM 959 O ALA A 290 -4.998 4.094 -3.873 1.00 0.00 O ATOM 960 CB ALA A 290 -2.282 3.798 -5.574 1.00 0.00 C ATOM 0 H ALA A 290 -2.209 6.068 -6.516 1.00 0.00 H new ATOM 0 HA ALA A 290 -4.258 4.161 -6.308 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -2.541 2.848 -5.106 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -1.881 3.614 -6.571 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -1.532 4.308 -4.970 1.00 0.00 H new ATOM 966 N ALA A 291 -3.719 5.926 -3.615 1.00 0.00 N ATOM 967 CA ALA A 291 -4.236 6.234 -2.288 1.00 0.00 C ATOM 968 C ALA A 291 -5.753 6.386 -2.311 1.00 0.00 C ATOM 969 O ALA A 291 -6.459 5.772 -1.511 1.00 0.00 O ATOM 970 CB ALA A 291 -3.585 7.500 -1.748 1.00 0.00 C ATOM 0 H ALA A 291 -3.014 6.580 -3.955 1.00 0.00 H new ATOM 0 HA ALA A 291 -3.990 5.402 -1.628 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -3.981 7.718 -0.756 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -2.506 7.356 -1.685 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -3.801 8.334 -2.416 1.00 0.00 H new ATOM 976 N GLU A 292 -6.247 7.209 -3.231 1.00 0.00 N ATOM 977 CA GLU A 292 -7.681 7.442 -3.355 1.00 0.00 C ATOM 978 C GLU A 292 -8.386 6.209 -3.915 1.00 0.00 C ATOM 979 O GLU A 292 -9.569 5.986 -3.658 1.00 0.00 O ATOM 980 CB GLU A 292 -7.948 8.649 -4.257 1.00 0.00 C ATOM 981 CG GLU A 292 -9.351 9.215 -4.117 1.00 0.00 C ATOM 982 CD GLU A 292 -9.751 9.433 -2.671 1.00 0.00 C ATOM 983 OE1 GLU A 292 -10.277 8.485 -2.051 1.00 0.00 O ATOM 984 OE2 GLU A 292 -9.538 10.552 -2.158 1.00 0.00 O ATOM 0 H GLU A 292 -5.676 7.725 -3.900 1.00 0.00 H new ATOM 0 HA GLU A 292 -8.077 7.646 -2.360 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -7.225 9.431 -4.026 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -7.784 8.360 -5.295 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -9.412 10.162 -4.653 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -10.061 8.536 -4.588 1.00 0.00 H new ATOM 991 N LYS A 293 -7.651 5.412 -4.682 1.00 0.00 N ATOM 992 CA LYS A 293 -8.202 4.201 -5.279 1.00 0.00 C ATOM 993 C LYS A 293 -7.961 2.993 -4.380 1.00 0.00 C ATOM 994 O LYS A 293 -8.374 1.878 -4.698 1.00 0.00 O ATOM 995 CB LYS A 293 -7.581 3.958 -6.656 1.00 0.00 C ATOM 996 CG LYS A 293 -8.173 4.826 -7.753 1.00 0.00 C ATOM 997 CD LYS A 293 -8.067 4.158 -9.113 1.00 0.00 C ATOM 998 CE LYS A 293 -7.933 5.182 -10.229 1.00 0.00 C ATOM 999 NZ LYS A 293 -7.150 4.651 -11.379 1.00 0.00 N ATOM 0 H LYS A 293 -6.671 5.583 -4.905 1.00 0.00 H new ATOM 0 HA LYS A 293 -9.277 4.339 -5.392 1.00 0.00 H new ATOM 0 HB2 LYS A 293 -6.508 4.141 -6.599 1.00 0.00 H new ATOM 0 HB3 LYS A 293 -7.711 2.910 -6.924 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -9.220 5.033 -7.529 1.00 0.00 H new ATOM 0 HG3 LYS A 293 -7.657 5.786 -7.777 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -7.205 3.490 -9.125 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -8.950 3.543 -9.287 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -8.925 5.478 -10.571 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -7.448 6.079 -9.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -7.082 5.379 -12.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -6.195 4.392 -11.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -7.626 3.810 -11.764 1.00 0.00 H new ATOM 1013 N SER A 294 -7.290 3.222 -3.256 1.00 0.00 N ATOM 1014 CA SER A 294 -6.992 2.151 -2.312 1.00 0.00 C ATOM 1015 C SER A 294 -7.763 2.344 -1.010 1.00 0.00 C ATOM 1016 O SER A 294 -8.140 1.376 -0.349 1.00 0.00 O ATOM 1017 CB SER A 294 -5.490 2.099 -2.025 1.00 0.00 C ATOM 1018 OG SER A 294 -5.018 3.347 -1.547 1.00 0.00 O ATOM 0 H SER A 294 -6.942 4.139 -2.977 1.00 0.00 H new ATOM 0 HA SER A 294 -7.302 1.208 -2.761 1.00 0.00 H new ATOM 0 HB2 SER A 294 -5.284 1.323 -1.288 1.00 0.00 H new ATOM 0 HB3 SER A 294 -4.952 1.827 -2.933 1.00 0.00 H new ATOM 0 HG SER A 294 -5.214 4.045 -2.206 1.00 0.00 H new ATOM 1024 N PHE A 295 -7.993 3.602 -0.647 1.00 0.00 N ATOM 1025 CA PHE A 295 -8.719 3.924 0.577 1.00 0.00 C ATOM 1026 C PHE A 295 -10.066 3.209 0.614 1.00 0.00 C ATOM 1027 O PHE A 295 -10.996 3.578 -0.102 1.00 0.00 O ATOM 1028 CB PHE A 295 -8.927 5.435 0.688 1.00 0.00 C ATOM 1029 CG PHE A 295 -7.805 6.144 1.392 1.00 0.00 C ATOM 1030 CD1 PHE A 295 -6.489 5.762 1.188 1.00 0.00 C ATOM 1031 CD2 PHE A 295 -8.067 7.194 2.259 1.00 0.00 C ATOM 1032 CE1 PHE A 295 -5.455 6.412 1.834 1.00 0.00 C ATOM 1033 CE2 PHE A 295 -7.037 7.848 2.907 1.00 0.00 C ATOM 1034 CZ PHE A 295 -5.729 7.456 2.696 1.00 0.00 C ATOM 0 H PHE A 295 -7.687 4.415 -1.182 1.00 0.00 H new ATOM 0 HA PHE A 295 -8.124 3.583 1.424 1.00 0.00 H new ATOM 0 HB2 PHE A 295 -9.039 5.853 -0.312 1.00 0.00 H new ATOM 0 HB3 PHE A 295 -9.859 5.627 1.220 1.00 0.00 H new ATOM 0 HD1 PHE A 295 -6.269 4.946 0.516 1.00 0.00 H new ATOM 0 HD2 PHE A 295 -9.087 7.504 2.430 1.00 0.00 H new ATOM 0 HE1 PHE A 295 -4.434 6.104 1.665 1.00 0.00 H new ATOM 0 HE2 PHE A 295 -7.254 8.666 3.578 1.00 0.00 H new ATOM 0 HZ PHE A 295 -4.923 7.965 3.204 1.00 0.00 H new ATOM 1044 N ASN A 296 -10.163 2.184 1.454 1.00 0.00 N ATOM 1045 CA ASN A 296 -11.396 1.416 1.585 1.00 0.00 C ATOM 1046 C ASN A 296 -12.036 1.179 0.221 1.00 0.00 C ATOM 1047 O ASN A 296 -13.260 1.140 0.095 1.00 0.00 O ATOM 1048 CB ASN A 296 -12.380 2.145 2.503 1.00 0.00 C ATOM 1049 CG ASN A 296 -13.294 1.189 3.245 1.00 0.00 C ATOM 1050 OD1 ASN A 296 -12.913 0.059 3.550 1.00 0.00 O ATOM 1051 ND2 ASN A 296 -14.508 1.640 3.538 1.00 0.00 N ATOM 0 H ASN A 296 -9.402 1.866 2.054 1.00 0.00 H new ATOM 0 HA ASN A 296 -11.148 0.449 2.023 1.00 0.00 H new ATOM 0 HB2 ASN A 296 -11.824 2.745 3.223 1.00 0.00 H new ATOM 0 HB3 ASN A 296 -12.983 2.834 1.911 1.00 0.00 H new ATOM 0 HD21 ASN A 296 -15.168 1.042 4.036 1.00 0.00 H new ATOM 0 HD22 ASN A 296 -14.781 2.584 3.265 1.00 0.00 H new ATOM 1058 N LYS A 297 -11.200 1.020 -0.800 1.00 0.00 N ATOM 1059 CA LYS A 297 -11.682 0.784 -2.155 1.00 0.00 C ATOM 1060 C LYS A 297 -10.963 -0.402 -2.790 1.00 0.00 C ATOM 1061 O LYS A 297 -11.545 -1.141 -3.585 1.00 0.00 O ATOM 1062 CB LYS A 297 -11.483 2.035 -3.014 1.00 0.00 C ATOM 1063 CG LYS A 297 -12.393 2.090 -4.229 1.00 0.00 C ATOM 1064 CD LYS A 297 -11.848 3.029 -5.292 1.00 0.00 C ATOM 1065 CE LYS A 297 -12.389 2.683 -6.671 1.00 0.00 C ATOM 1066 NZ LYS A 297 -13.716 3.312 -6.920 1.00 0.00 N ATOM 0 H LYS A 297 -10.184 1.050 -0.714 1.00 0.00 H new ATOM 0 HA LYS A 297 -12.746 0.554 -2.100 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -11.657 2.919 -2.400 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -10.445 2.077 -3.345 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -12.503 1.090 -4.648 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -13.387 2.420 -3.926 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -12.114 4.056 -5.043 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -10.759 2.975 -5.303 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -11.682 3.013 -7.432 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -12.477 1.601 -6.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -14.051 3.052 -7.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -14.398 2.977 -6.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -13.628 4.346 -6.855 1.00 0.00 H new ATOM 1080 N LEU A 298 -9.695 -0.578 -2.435 1.00 0.00 N ATOM 1081 CA LEU A 298 -8.896 -1.676 -2.969 1.00 0.00 C ATOM 1082 C LEU A 298 -9.420 -3.021 -2.476 1.00 0.00 C ATOM 1083 O LEU A 298 -9.109 -3.450 -1.365 1.00 0.00 O ATOM 1084 CB LEU A 298 -7.430 -1.508 -2.566 1.00 0.00 C ATOM 1085 CG LEU A 298 -6.565 -2.767 -2.640 1.00 0.00 C ATOM 1086 CD1 LEU A 298 -6.027 -2.963 -4.049 1.00 0.00 C ATOM 1087 CD2 LEU A 298 -5.424 -2.691 -1.637 1.00 0.00 C ATOM 0 H LEU A 298 -9.198 0.025 -1.780 1.00 0.00 H new ATOM 0 HA LEU A 298 -8.973 -1.654 -4.056 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -6.983 -0.746 -3.205 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -7.396 -1.127 -1.545 1.00 0.00 H new ATOM 0 HG LEU A 298 -7.186 -3.626 -2.388 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -5.414 -3.864 -4.082 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -6.859 -3.065 -4.745 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -5.422 -2.101 -4.330 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -4.820 -3.596 -1.704 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -4.803 -1.822 -1.857 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -5.830 -2.600 -0.630 1.00 0.00 H new ATOM 1099 N ILE A 299 -10.215 -3.682 -3.311 1.00 0.00 N ATOM 1100 CA ILE A 299 -10.780 -4.979 -2.961 1.00 0.00 C ATOM 1101 C ILE A 299 -10.217 -6.081 -3.852 1.00 0.00 C ATOM 1102 O ILE A 299 -10.702 -6.305 -4.962 1.00 0.00 O ATOM 1103 CB ILE A 299 -12.315 -4.975 -3.076 1.00 0.00 C ATOM 1104 CG1 ILE A 299 -12.905 -3.813 -2.274 1.00 0.00 C ATOM 1105 CG2 ILE A 299 -12.886 -6.301 -2.596 1.00 0.00 C ATOM 1106 CD1 ILE A 299 -14.403 -3.670 -2.431 1.00 0.00 C ATOM 0 H ILE A 299 -10.482 -3.341 -4.234 1.00 0.00 H new ATOM 0 HA ILE A 299 -10.503 -5.175 -1.925 1.00 0.00 H new ATOM 0 HB ILE A 299 -12.586 -4.843 -4.124 1.00 0.00 H new ATOM 0 HG12 ILE A 299 -12.670 -3.954 -1.219 1.00 0.00 H new ATOM 0 HG13 ILE A 299 -12.425 -2.886 -2.586 1.00 0.00 H new ATOM 0 HG21 ILE A 299 -13.972 -6.282 -2.684 1.00 0.00 H new ATOM 0 HG22 ILE A 299 -12.487 -7.111 -3.206 1.00 0.00 H new ATOM 0 HG23 ILE A 299 -12.609 -6.461 -1.554 1.00 0.00 H new ATOM 0 HD11 ILE A 299 -14.752 -2.827 -1.835 1.00 0.00 H new ATOM 0 HD12 ILE A 299 -14.644 -3.498 -3.480 1.00 0.00 H new ATOM 0 HD13 ILE A 299 -14.893 -4.582 -2.091 1.00 0.00 H new ATOM 1118 N VAL A 300 -9.192 -6.769 -3.359 1.00 0.00 N ATOM 1119 CA VAL A 300 -8.565 -7.850 -4.109 1.00 0.00 C ATOM 1120 C VAL A 300 -9.136 -9.204 -3.702 1.00 0.00 C ATOM 1121 O VAL A 300 -9.417 -9.443 -2.529 1.00 0.00 O ATOM 1122 CB VAL A 300 -7.039 -7.866 -3.902 1.00 0.00 C ATOM 1123 CG1 VAL A 300 -6.402 -8.985 -4.711 1.00 0.00 C ATOM 1124 CG2 VAL A 300 -6.438 -6.519 -4.274 1.00 0.00 C ATOM 0 H VAL A 300 -8.778 -6.596 -2.443 1.00 0.00 H new ATOM 0 HA VAL A 300 -8.779 -7.670 -5.162 1.00 0.00 H new ATOM 0 HB VAL A 300 -6.834 -8.051 -2.848 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -5.324 -8.981 -4.552 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -6.812 -9.943 -4.392 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -6.613 -8.834 -5.770 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -5.359 -6.547 -4.122 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -6.651 -6.302 -5.321 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -6.872 -5.741 -3.646 1.00 0.00 H new ATOM 1134 N ASN A 301 -9.304 -10.088 -4.681 1.00 0.00 N ATOM 1135 CA ASN A 301 -9.841 -11.419 -4.425 1.00 0.00 C ATOM 1136 C ASN A 301 -11.173 -11.335 -3.686 1.00 0.00 C ATOM 1137 O ASN A 301 -11.418 -12.080 -2.738 1.00 0.00 O ATOM 1138 CB ASN A 301 -8.845 -12.246 -3.610 1.00 0.00 C ATOM 1139 CG ASN A 301 -7.653 -12.692 -4.434 1.00 0.00 C ATOM 1140 OD1 ASN A 301 -6.475 -12.178 -4.098 1.00 0.00 O flip ATOM 1141 ND2 ASN A 301 -7.789 -13.490 -5.362 1.00 0.00 N flip ATOM 0 H ASN A 301 -9.076 -9.906 -5.658 1.00 0.00 H new ATOM 0 HA ASN A 301 -10.008 -11.907 -5.385 1.00 0.00 H new ATOM 0 HB2 ASN A 301 -8.497 -11.657 -2.761 1.00 0.00 H new ATOM 0 HB3 ASN A 301 -9.351 -13.122 -3.204 1.00 0.00 H new ATOM 0 HD21 ASN A 301 -8.713 -13.860 -5.585 1.00 0.00 H new ATOM 0 HD22 ASN A 301 -6.978 -13.781 -5.907 1.00 0.00 H new ATOM 1148 N GLY A 302 -12.033 -10.422 -4.128 1.00 0.00 N ATOM 1149 CA GLY A 302 -13.330 -10.257 -3.499 1.00 0.00 C ATOM 1150 C GLY A 302 -13.229 -10.109 -1.993 1.00 0.00 C ATOM 1151 O GLY A 302 -14.115 -10.548 -1.259 1.00 0.00 O ATOM 0 H GLY A 302 -11.854 -9.793 -4.911 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -13.823 -9.379 -3.915 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -13.957 -11.117 -3.735 1.00 0.00 H new ATOM 1155 N ARG A 303 -12.146 -9.492 -1.532 1.00 0.00 N ATOM 1156 CA ARG A 303 -11.932 -9.290 -0.104 1.00 0.00 C ATOM 1157 C ARG A 303 -11.460 -7.867 0.179 1.00 0.00 C ATOM 1158 O ARG A 303 -10.324 -7.506 -0.130 1.00 0.00 O ATOM 1159 CB ARG A 303 -10.906 -10.294 0.425 1.00 0.00 C ATOM 1160 CG ARG A 303 -10.736 -10.252 1.935 1.00 0.00 C ATOM 1161 CD ARG A 303 -9.495 -11.011 2.378 1.00 0.00 C ATOM 1162 NE ARG A 303 -9.504 -11.284 3.812 1.00 0.00 N ATOM 1163 CZ ARG A 303 -8.860 -12.304 4.370 1.00 0.00 C ATOM 1164 NH1 ARG A 303 -8.160 -13.142 3.617 1.00 0.00 N ATOM 1165 NH2 ARG A 303 -8.915 -12.487 5.683 1.00 0.00 N ATOM 0 H ARG A 303 -11.403 -9.123 -2.126 1.00 0.00 H new ATOM 0 HA ARG A 303 -12.882 -9.447 0.407 1.00 0.00 H new ATOM 0 HB2 ARG A 303 -11.208 -11.299 0.130 1.00 0.00 H new ATOM 0 HB3 ARG A 303 -9.943 -10.099 -0.046 1.00 0.00 H new ATOM 0 HG2 ARG A 303 -10.667 -9.216 2.266 1.00 0.00 H new ATOM 0 HG3 ARG A 303 -11.616 -10.681 2.413 1.00 0.00 H new ATOM 0 HD2 ARG A 303 -9.430 -11.951 1.830 1.00 0.00 H new ATOM 0 HD3 ARG A 303 -8.607 -10.433 2.125 1.00 0.00 H new ATOM 0 HE ARG A 303 -10.033 -10.658 4.419 1.00 0.00 H new ATOM 0 HH11 ARG A 303 -8.115 -13.004 2.607 1.00 0.00 H new ATOM 0 HH12 ARG A 303 -7.667 -13.924 4.048 1.00 0.00 H new ATOM 0 HH21 ARG A 303 -9.452 -11.844 6.265 1.00 0.00 H new ATOM 0 HH22 ARG A 303 -8.420 -13.270 6.110 1.00 0.00 H new ATOM 1179 N ARG A 304 -12.340 -7.064 0.768 1.00 0.00 N ATOM 1180 CA ARG A 304 -12.014 -5.680 1.091 1.00 0.00 C ATOM 1181 C ARG A 304 -10.704 -5.597 1.869 1.00 0.00 C ATOM 1182 O ARG A 304 -10.381 -6.487 2.657 1.00 0.00 O ATOM 1183 CB ARG A 304 -13.144 -5.044 1.904 1.00 0.00 C ATOM 1184 CG ARG A 304 -13.137 -3.525 1.871 1.00 0.00 C ATOM 1185 CD ARG A 304 -14.061 -2.940 2.928 1.00 0.00 C ATOM 1186 NE ARG A 304 -13.570 -3.187 4.281 1.00 0.00 N ATOM 1187 CZ ARG A 304 -14.354 -3.216 5.354 1.00 0.00 C ATOM 1188 NH1 ARG A 304 -15.659 -3.016 5.231 1.00 0.00 N ATOM 1189 NH2 ARG A 304 -13.832 -3.447 6.552 1.00 0.00 N ATOM 0 H ARG A 304 -13.284 -7.348 1.031 1.00 0.00 H new ATOM 0 HA ARG A 304 -11.896 -5.133 0.156 1.00 0.00 H new ATOM 0 HB2 ARG A 304 -14.100 -5.403 1.524 1.00 0.00 H new ATOM 0 HB3 ARG A 304 -13.067 -5.377 2.939 1.00 0.00 H new ATOM 0 HG2 ARG A 304 -12.122 -3.161 2.032 1.00 0.00 H new ATOM 0 HG3 ARG A 304 -13.447 -3.180 0.884 1.00 0.00 H new ATOM 0 HD2 ARG A 304 -14.160 -1.866 2.769 1.00 0.00 H new ATOM 0 HD3 ARG A 304 -15.056 -3.372 2.819 1.00 0.00 H new ATOM 0 HE ARG A 304 -12.571 -3.346 4.410 1.00 0.00 H new ATOM 0 HH11 ARG A 304 -16.063 -2.839 4.311 1.00 0.00 H new ATOM 0 HH12 ARG A 304 -16.258 -3.039 6.056 1.00 0.00 H new ATOM 0 HH21 ARG A 304 -12.829 -3.602 6.650 1.00 0.00 H new ATOM 0 HH22 ARG A 304 -14.434 -3.469 7.375 1.00 0.00 H new ATOM 1203 N LEU A 305 -9.955 -4.524 1.643 1.00 0.00 N ATOM 1204 CA LEU A 305 -8.679 -4.325 2.322 1.00 0.00 C ATOM 1205 C LEU A 305 -8.577 -2.911 2.885 1.00 0.00 C ATOM 1206 O LEU A 305 -8.911 -1.938 2.210 1.00 0.00 O ATOM 1207 CB LEU A 305 -7.520 -4.588 1.360 1.00 0.00 C ATOM 1208 CG LEU A 305 -7.601 -5.882 0.549 1.00 0.00 C ATOM 1209 CD1 LEU A 305 -6.438 -5.974 -0.427 1.00 0.00 C ATOM 1210 CD2 LEU A 305 -7.621 -7.090 1.473 1.00 0.00 C ATOM 0 H LEU A 305 -10.209 -3.778 0.995 1.00 0.00 H new ATOM 0 HA LEU A 305 -8.622 -5.031 3.150 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -7.454 -3.751 0.665 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -6.593 -4.600 1.934 1.00 0.00 H new ATOM 0 HG LEU A 305 -8.529 -5.872 -0.023 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -6.512 -6.901 -0.995 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -6.469 -5.126 -1.111 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -5.498 -5.961 0.125 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -7.679 -8.002 0.879 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -6.711 -7.105 2.072 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -8.488 -7.030 2.131 1.00 0.00 H new ATOM 1222 N ASN A 306 -8.111 -2.806 4.125 1.00 0.00 N ATOM 1223 CA ASN A 306 -7.963 -1.510 4.779 1.00 0.00 C ATOM 1224 C ASN A 306 -6.640 -0.855 4.395 1.00 0.00 C ATOM 1225 O ASN A 306 -5.594 -1.162 4.967 1.00 0.00 O ATOM 1226 CB ASN A 306 -8.044 -1.670 6.298 1.00 0.00 C ATOM 1227 CG ASN A 306 -8.618 -0.442 6.979 1.00 0.00 C ATOM 1228 OD1 ASN A 306 -7.811 0.608 7.082 1.00 0.00 O flip ATOM 1229 ND2 ASN A 306 -9.772 -0.438 7.406 1.00 0.00 N flip ATOM 0 H ASN A 306 -7.829 -3.602 4.697 1.00 0.00 H new ATOM 0 HA ASN A 306 -8.777 -0.867 4.444 1.00 0.00 H new ATOM 0 HB2 ASN A 306 -8.661 -2.536 6.537 1.00 0.00 H new ATOM 0 HB3 ASN A 306 -7.048 -1.869 6.693 1.00 0.00 H new ATOM 0 HD21 ASN A 306 -10.356 -1.268 7.305 1.00 0.00 H new ATOM 0 HD22 ASN A 306 -10.144 0.395 7.861 1.00 0.00 H new ATOM 1236 N VAL A 307 -6.694 0.050 3.423 1.00 0.00 N ATOM 1237 CA VAL A 307 -5.500 0.750 2.963 1.00 0.00 C ATOM 1238 C VAL A 307 -5.344 2.092 3.669 1.00 0.00 C ATOM 1239 O VAL A 307 -6.325 2.792 3.921 1.00 0.00 O ATOM 1240 CB VAL A 307 -5.538 0.985 1.441 1.00 0.00 C ATOM 1241 CG1 VAL A 307 -4.232 1.599 0.963 1.00 0.00 C ATOM 1242 CG2 VAL A 307 -5.824 -0.318 0.709 1.00 0.00 C ATOM 0 H VAL A 307 -7.552 0.316 2.939 1.00 0.00 H new ATOM 0 HA VAL A 307 -4.648 0.114 3.204 1.00 0.00 H new ATOM 0 HB VAL A 307 -6.343 1.685 1.218 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -4.277 1.758 -0.114 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -4.074 2.554 1.464 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -3.407 0.926 1.196 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -5.847 -0.134 -0.365 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -5.042 -1.042 0.936 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -6.788 -0.712 1.031 1.00 0.00 H new ATOM 1252 N LYS A 308 -4.103 2.446 3.987 1.00 0.00 N ATOM 1253 CA LYS A 308 -3.816 3.705 4.663 1.00 0.00 C ATOM 1254 C LYS A 308 -2.403 4.183 4.345 1.00 0.00 C ATOM 1255 O LYS A 308 -1.485 3.378 4.192 1.00 0.00 O ATOM 1256 CB LYS A 308 -3.984 3.546 6.176 1.00 0.00 C ATOM 1257 CG LYS A 308 -3.615 2.163 6.686 1.00 0.00 C ATOM 1258 CD LYS A 308 -3.864 2.035 8.179 1.00 0.00 C ATOM 1259 CE LYS A 308 -5.333 1.774 8.479 1.00 0.00 C ATOM 1260 NZ LYS A 308 -5.642 1.940 9.926 1.00 0.00 N ATOM 0 H LYS A 308 -3.280 1.878 3.787 1.00 0.00 H new ATOM 0 HA LYS A 308 -4.523 4.452 4.302 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -3.366 4.288 6.682 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -5.019 3.758 6.443 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -4.197 1.411 6.153 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -2.565 1.964 6.473 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -3.259 1.222 8.581 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -3.546 2.948 8.682 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -5.950 2.457 7.895 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -5.593 0.763 8.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -6.652 1.754 10.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -5.072 1.270 10.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -5.418 2.912 10.220 1.00 0.00 H new ATOM 1274 N TRP A 309 -2.235 5.497 4.250 1.00 0.00 N ATOM 1275 CA TRP A 309 -0.933 6.082 3.952 1.00 0.00 C ATOM 1276 C TRP A 309 0.139 5.528 4.884 1.00 0.00 C ATOM 1277 O TRP A 309 -0.119 5.271 6.059 1.00 0.00 O ATOM 1278 CB TRP A 309 -0.995 7.606 4.075 1.00 0.00 C ATOM 1279 CG TRP A 309 -1.459 8.284 2.822 1.00 0.00 C ATOM 1280 CD1 TRP A 309 -2.610 8.999 2.655 1.00 0.00 C ATOM 1281 CD2 TRP A 309 -0.782 8.310 1.560 1.00 0.00 C ATOM 1282 NE1 TRP A 309 -2.691 9.468 1.366 1.00 0.00 N ATOM 1283 CE2 TRP A 309 -1.581 9.059 0.674 1.00 0.00 C ATOM 1284 CE3 TRP A 309 0.421 7.775 1.093 1.00 0.00 C ATOM 1285 CZ2 TRP A 309 -1.214 9.284 -0.650 1.00 0.00 C ATOM 1286 CZ3 TRP A 309 0.784 7.998 -0.221 1.00 0.00 C ATOM 1287 CH2 TRP A 309 -0.031 8.748 -1.080 1.00 0.00 C ATOM 0 H TRP A 309 -2.984 6.178 4.375 1.00 0.00 H new ATOM 0 HA TRP A 309 -0.670 5.818 2.928 1.00 0.00 H new ATOM 0 HB2 TRP A 309 -1.666 7.870 4.892 1.00 0.00 H new ATOM 0 HB3 TRP A 309 -0.007 7.983 4.339 1.00 0.00 H new ATOM 0 HD1 TRP A 309 -3.349 9.171 3.424 1.00 0.00 H new ATOM 0 HE1 TRP A 309 -3.453 10.029 0.986 1.00 0.00 H new ATOM 0 HE3 TRP A 309 1.056 7.197 1.748 1.00 0.00 H new ATOM 0 HZ2 TRP A 309 -1.841 9.861 -1.314 1.00 0.00 H new ATOM 0 HZ3 TRP A 309 1.711 7.588 -0.593 1.00 0.00 H new ATOM 0 HH2 TRP A 309 0.281 8.906 -2.102 1.00 0.00 H new ATOM 1298 N GLY A 310 1.343 5.345 4.352 1.00 0.00 N ATOM 1299 CA GLY A 310 2.436 4.821 5.151 1.00 0.00 C ATOM 1300 C GLY A 310 3.281 5.919 5.767 1.00 0.00 C ATOM 1301 O GLY A 310 2.752 6.868 6.344 1.00 0.00 O ATOM 0 H GLY A 310 1.582 5.550 3.382 1.00 0.00 H new ATOM 0 HA2 GLY A 310 2.033 4.189 5.943 1.00 0.00 H new ATOM 0 HA3 GLY A 310 3.067 4.188 4.527 1.00 0.00 H new ATOM 1305 N ARG A 311 4.598 5.788 5.645 1.00 0.00 N ATOM 1306 CA ARG A 311 5.518 6.775 6.197 1.00 0.00 C ATOM 1307 C ARG A 311 6.254 7.514 5.084 1.00 0.00 C ATOM 1308 O ARG A 311 6.806 6.895 4.174 1.00 0.00 O ATOM 1309 CB ARG A 311 6.526 6.099 7.129 1.00 0.00 C ATOM 1310 CG ARG A 311 7.527 7.063 7.744 1.00 0.00 C ATOM 1311 CD ARG A 311 8.219 6.451 8.952 1.00 0.00 C ATOM 1312 NE ARG A 311 9.365 7.245 9.388 1.00 0.00 N ATOM 1313 CZ ARG A 311 9.268 8.289 10.203 1.00 0.00 C ATOM 1314 NH1 ARG A 311 8.085 8.662 10.670 1.00 0.00 N ATOM 1315 NH2 ARG A 311 10.357 8.961 10.554 1.00 0.00 N ATOM 0 H ARG A 311 5.052 5.008 5.169 1.00 0.00 H new ATOM 0 HA ARG A 311 4.936 7.499 6.767 1.00 0.00 H new ATOM 0 HB2 ARG A 311 5.986 5.591 7.928 1.00 0.00 H new ATOM 0 HB3 ARG A 311 7.066 5.333 6.572 1.00 0.00 H new ATOM 0 HG2 ARG A 311 8.272 7.341 6.998 1.00 0.00 H new ATOM 0 HG3 ARG A 311 7.017 7.979 8.041 1.00 0.00 H new ATOM 0 HD2 ARG A 311 7.506 6.363 9.772 1.00 0.00 H new ATOM 0 HD3 ARG A 311 8.550 5.442 8.707 1.00 0.00 H new ATOM 0 HE ARG A 311 10.290 6.983 9.048 1.00 0.00 H new ATOM 0 HH11 ARG A 311 7.246 8.147 10.404 1.00 0.00 H new ATOM 0 HH12 ARG A 311 8.014 9.464 11.296 1.00 0.00 H new ATOM 0 HH21 ARG A 311 11.269 8.676 10.198 1.00 0.00 H new ATOM 0 HH22 ARG A 311 10.282 9.763 11.180 1.00 0.00 H new TER 1329 ARG A 311