USER MOD reduce.3.24.130724 H: found=0, std=0, add=720, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 722 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 277 HIS :FLIP no HE2:sc= -0.76 F(o=-1.7,f=-1.1) USER MOD Set 1.2: A 284 THR OG1 : rot -54:sc= -0.304 USER MOD Set 1.3: A 286 GLN :FLIP amide:sc= 0 X(o=-1.4,f=-1.1) USER MOD Set 2.1: A 229 THR OG1 : rot 180:sc= -1.13 USER MOD Set 2.2: A 258 SER OG : rot -42:sc= 0.451 USER MOD Single : A 227 SER OG : rot 24:sc= 0.102 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 233 GLN : amide:sc= -1.15 K(o=-1.2,f=-4.7!) USER MOD Single : A 236 HIS : no HD1:sc= -1.93 X(o=-1.9,f=-2) USER MOD Single : A 237 LYS NZ :NH3+ -170:sc= -0.0174 (180deg=-0.169) USER MOD Single : A 252 GLN :FLIP amide:sc= -0.755 F(o=-3.9!,f=-0.75) USER MOD Single : A 254 THR OG1 : rot 30:sc= 0.426 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 263 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 269 THR OG1 : rot -102:sc= -0.435 USER MOD Single : A 274 ASN : amide:sc= 0.115 K(o=0.12,f=-0.69) USER MOD Single : A 275 SER OG : rot -12:sc= 0.997 USER MOD Single : A 278 GLN :FLIP amide:sc= 0 F(o=-0.61!,f=0) USER MOD Single : A 280 THR OG1 : rot 180:sc= 0 USER MOD Single : A 281 LYS NZ :NH3+ 144:sc= -2.31 (180deg=-4.32!) USER MOD Single : A 283 THR OG1 : rot 49:sc= 0.512 USER MOD Single : A 288 GLN : amide:sc= -4.13! C(o=-4.1!,f=-8.2!) USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD Single : A 298 THR OG1 : rot 14:sc= 0.899 USER MOD Single : A 299 THR OG1 : rot 63:sc= 0.319 USER MOD Single : A 301 THR OG1 : rot 180:sc= -0.803 USER MOD Single : A 303 SER OG : rot 180:sc= 0 USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 311 ASN : amide:sc= -0.343 X(o=-0.34,f=-0.071) USER MOD Single : A 312 THR OG1 : rot 113:sc= -0.61 USER MOD Single : A 316 SER OG : rot -120:sc= -0.742 USER MOD Single : A 319 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 ASN :FLIP amide:sc= -0.805 F(o=-4.7,f=-0.8) USER MOD Single : A 325 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0701) USER MOD Single : A 329 SER OG : rot 46:sc= 0.526 USER MOD Single : A 333 THR OG1 : rot 180:sc= 0 USER MOD Single : A 336 ASN : amide:sc= -0.0092 K(o=-0.0092,f=-0.87) USER MOD Single : A 337 LYS NZ :NH3+ -165:sc= -0.0393 (180deg=-0.273) USER MOD ----------------------------------------------------------------- ATOM 48 N SER A 227 19.165 -3.639 5.112 1.00 0.00 N ATOM 49 CA SER A 227 17.769 -3.919 5.405 1.00 0.00 C ATOM 50 C SER A 227 16.914 -2.733 4.987 1.00 0.00 C ATOM 51 O SER A 227 17.083 -1.626 5.500 1.00 0.00 O ATOM 52 CB SER A 227 17.583 -4.198 6.896 1.00 0.00 C ATOM 53 OG SER A 227 18.428 -5.251 7.329 1.00 0.00 O ATOM 0 HA SER A 227 17.460 -4.803 4.847 1.00 0.00 H new ATOM 0 HB2 SER A 227 17.800 -3.296 7.468 1.00 0.00 H new ATOM 0 HB3 SER A 227 16.543 -4.458 7.093 1.00 0.00 H new ATOM 0 HG SER A 227 19.199 -5.320 6.728 1.00 0.00 H new ATOM 59 N LEU A 228 16.014 -2.953 4.043 1.00 0.00 N ATOM 60 CA LEU A 228 15.163 -1.889 3.551 1.00 0.00 C ATOM 61 C LEU A 228 13.880 -1.860 4.356 1.00 0.00 C ATOM 62 O LEU A 228 12.910 -2.522 4.005 1.00 0.00 O ATOM 63 CB LEU A 228 14.844 -2.121 2.072 1.00 0.00 C ATOM 64 CG LEU A 228 16.062 -2.264 1.159 1.00 0.00 C ATOM 65 CD1 LEU A 228 15.632 -2.581 -0.259 1.00 0.00 C ATOM 66 CD2 LEU A 228 16.907 -1.002 1.179 1.00 0.00 C ATOM 0 H LEU A 228 15.856 -3.860 3.604 1.00 0.00 H new ATOM 0 HA LEU A 228 15.678 -0.934 3.656 1.00 0.00 H new ATOM 0 HB2 LEU A 228 14.236 -3.022 1.985 1.00 0.00 H new ATOM 0 HB3 LEU A 228 14.236 -1.290 1.713 1.00 0.00 H new ATOM 0 HG LEU A 228 16.667 -3.089 1.535 1.00 0.00 H new ATOM 0 HD11 LEU A 228 16.513 -2.679 -0.893 1.00 0.00 H new ATOM 0 HD12 LEU A 228 15.072 -3.516 -0.269 1.00 0.00 H new ATOM 0 HD13 LEU A 228 15.001 -1.776 -0.636 1.00 0.00 H new ATOM 0 HD21 LEU A 228 17.767 -1.130 0.522 1.00 0.00 H new ATOM 0 HD22 LEU A 228 16.309 -0.158 0.835 1.00 0.00 H new ATOM 0 HD23 LEU A 228 17.252 -0.811 2.195 1.00 0.00 H new ATOM 78 N THR A 229 13.870 -1.139 5.457 1.00 0.00 N ATOM 79 CA THR A 229 12.680 -1.112 6.290 1.00 0.00 C ATOM 80 C THR A 229 12.064 0.271 6.285 1.00 0.00 C ATOM 81 O THR A 229 12.607 1.181 5.671 1.00 0.00 O ATOM 82 CB THR A 229 13.004 -1.598 7.705 1.00 0.00 C ATOM 83 OG1 THR A 229 14.147 -0.938 8.224 1.00 0.00 O ATOM 84 CG2 THR A 229 13.259 -3.087 7.776 1.00 0.00 C ATOM 0 H THR A 229 14.651 -0.575 5.793 1.00 0.00 H new ATOM 0 HA THR A 229 11.940 -1.797 5.877 1.00 0.00 H new ATOM 0 HB THR A 229 12.120 -1.364 8.298 1.00 0.00 H new ATOM 0 HG1 THR A 229 14.331 -1.265 9.129 1.00 0.00 H new ATOM 0 HG21 THR A 229 13.483 -3.369 8.805 1.00 0.00 H new ATOM 0 HG22 THR A 229 12.373 -3.624 7.437 1.00 0.00 H new ATOM 0 HG23 THR A 229 14.105 -3.342 7.137 1.00 0.00 H new ATOM 92 N VAL A 230 10.897 0.418 6.893 1.00 0.00 N ATOM 93 CA VAL A 230 10.199 1.694 6.872 1.00 0.00 C ATOM 94 C VAL A 230 9.506 1.954 8.206 1.00 0.00 C ATOM 95 O VAL A 230 8.764 1.104 8.716 1.00 0.00 O ATOM 96 CB VAL A 230 9.159 1.767 5.726 1.00 0.00 C ATOM 97 CG1 VAL A 230 8.428 3.100 5.736 1.00 0.00 C ATOM 98 CG2 VAL A 230 9.813 1.561 4.375 1.00 0.00 C ATOM 0 H VAL A 230 10.417 -0.323 7.403 1.00 0.00 H new ATOM 0 HA VAL A 230 10.952 2.463 6.698 1.00 0.00 H new ATOM 0 HB VAL A 230 8.440 0.965 5.894 1.00 0.00 H new ATOM 0 HG11 VAL A 230 7.704 3.124 4.921 1.00 0.00 H new ATOM 0 HG12 VAL A 230 7.909 3.223 6.686 1.00 0.00 H new ATOM 0 HG13 VAL A 230 9.146 3.910 5.607 1.00 0.00 H new ATOM 0 HG21 VAL A 230 9.057 1.618 3.592 1.00 0.00 H new ATOM 0 HG22 VAL A 230 10.563 2.335 4.212 1.00 0.00 H new ATOM 0 HG23 VAL A 230 10.291 0.582 4.347 1.00 0.00 H new ATOM 108 N SER A 231 9.689 3.165 8.714 1.00 0.00 N ATOM 109 CA SER A 231 9.025 3.598 9.927 1.00 0.00 C ATOM 110 C SER A 231 7.948 4.621 9.580 1.00 0.00 C ATOM 111 O SER A 231 8.239 5.792 9.325 1.00 0.00 O ATOM 112 CB SER A 231 10.042 4.195 10.904 1.00 0.00 C ATOM 113 OG SER A 231 9.422 4.595 12.118 1.00 0.00 O ATOM 0 H SER A 231 10.299 3.868 8.297 1.00 0.00 H new ATOM 0 HA SER A 231 8.556 2.740 10.408 1.00 0.00 H new ATOM 0 HB2 SER A 231 10.820 3.461 11.116 1.00 0.00 H new ATOM 0 HB3 SER A 231 10.531 5.053 10.443 1.00 0.00 H new ATOM 0 HG SER A 231 10.097 4.971 12.722 1.00 0.00 H new ATOM 119 N GLY A 232 6.711 4.161 9.535 1.00 0.00 N ATOM 120 CA GLY A 232 5.607 5.023 9.183 1.00 0.00 C ATOM 121 C GLY A 232 4.284 4.321 9.357 1.00 0.00 C ATOM 122 O GLY A 232 4.247 3.100 9.517 1.00 0.00 O ATOM 0 H GLY A 232 6.450 3.196 9.738 1.00 0.00 H new ATOM 0 HA2 GLY A 232 5.630 5.918 9.804 1.00 0.00 H new ATOM 0 HA3 GLY A 232 5.714 5.350 8.149 1.00 0.00 H new ATOM 126 N GLN A 233 3.202 5.078 9.328 1.00 0.00 N ATOM 127 CA GLN A 233 1.874 4.510 9.488 1.00 0.00 C ATOM 128 C GLN A 233 1.123 4.514 8.163 1.00 0.00 C ATOM 129 O GLN A 233 0.651 5.556 7.715 1.00 0.00 O ATOM 130 CB GLN A 233 1.088 5.308 10.534 1.00 0.00 C ATOM 131 CG GLN A 233 1.722 5.311 11.919 1.00 0.00 C ATOM 132 CD GLN A 233 1.721 3.944 12.575 1.00 0.00 C ATOM 133 OE1 GLN A 233 2.267 2.977 12.044 1.00 0.00 O ATOM 134 NE2 GLN A 233 1.103 3.855 13.742 1.00 0.00 N ATOM 0 H GLN A 233 3.216 6.089 9.195 1.00 0.00 H new ATOM 0 HA GLN A 233 1.978 3.478 9.824 1.00 0.00 H new ATOM 0 HB2 GLN A 233 0.988 6.337 10.190 1.00 0.00 H new ATOM 0 HB3 GLN A 233 0.081 4.897 10.608 1.00 0.00 H new ATOM 0 HG2 GLN A 233 2.748 5.670 11.842 1.00 0.00 H new ATOM 0 HG3 GLN A 233 1.186 6.014 12.556 1.00 0.00 H new ATOM 0 HE21 GLN A 233 0.662 4.679 14.150 1.00 0.00 H new ATOM 0 HE22 GLN A 233 1.068 2.962 14.234 1.00 0.00 H new ATOM 143 N PRO A 234 1.042 3.359 7.490 1.00 0.00 N ATOM 144 CA PRO A 234 0.383 3.238 6.203 1.00 0.00 C ATOM 145 C PRO A 234 -1.047 2.702 6.332 1.00 0.00 C ATOM 146 O PRO A 234 -1.277 1.654 6.941 1.00 0.00 O ATOM 147 CB PRO A 234 1.279 2.227 5.479 1.00 0.00 C ATOM 148 CG PRO A 234 2.012 1.469 6.559 1.00 0.00 C ATOM 149 CD PRO A 234 1.627 2.080 7.888 1.00 0.00 C ATOM 0 HA PRO A 234 0.274 4.193 5.689 1.00 0.00 H new ATOM 0 HB2 PRO A 234 0.686 1.551 4.863 1.00 0.00 H new ATOM 0 HB3 PRO A 234 1.979 2.733 4.814 1.00 0.00 H new ATOM 0 HG2 PRO A 234 1.747 0.412 6.532 1.00 0.00 H new ATOM 0 HG3 PRO A 234 3.089 1.531 6.407 1.00 0.00 H new ATOM 0 HD2 PRO A 234 0.914 1.458 8.429 1.00 0.00 H new ATOM 0 HD3 PRO A 234 2.491 2.214 8.539 1.00 0.00 H new ATOM 157 N GLU A 235 -2.005 3.416 5.754 1.00 0.00 N ATOM 158 CA GLU A 235 -3.405 3.004 5.803 1.00 0.00 C ATOM 159 C GLU A 235 -4.189 3.693 4.695 1.00 0.00 C ATOM 160 O GLU A 235 -3.623 4.478 3.933 1.00 0.00 O ATOM 161 CB GLU A 235 -4.043 3.322 7.169 1.00 0.00 C ATOM 162 CG GLU A 235 -4.185 4.805 7.493 1.00 0.00 C ATOM 163 CD GLU A 235 -2.871 5.522 7.668 1.00 0.00 C ATOM 164 OE1 GLU A 235 -2.106 5.138 8.572 1.00 0.00 O ATOM 165 OE2 GLU A 235 -2.614 6.480 6.913 1.00 0.00 O1- ATOM 0 H GLU A 235 -1.839 4.284 5.245 1.00 0.00 H new ATOM 0 HA GLU A 235 -3.439 1.924 5.659 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -5.031 2.863 7.206 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -3.444 2.852 7.949 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -4.748 5.289 6.695 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -4.771 4.913 8.406 1.00 0.00 H new ATOM 172 N HIS A 236 -5.499 3.457 4.644 1.00 0.00 N ATOM 173 CA HIS A 236 -6.341 4.134 3.667 1.00 0.00 C ATOM 174 C HIS A 236 -7.801 4.134 4.080 1.00 0.00 C ATOM 175 O HIS A 236 -8.366 3.107 4.448 1.00 0.00 O ATOM 176 CB HIS A 236 -6.159 3.521 2.278 1.00 0.00 C ATOM 177 CG HIS A 236 -6.978 4.157 1.192 1.00 0.00 C ATOM 178 ND1 HIS A 236 -8.354 4.077 1.121 1.00 0.00 N ATOM 179 CD2 HIS A 236 -6.596 4.911 0.136 1.00 0.00 C ATOM 180 CE1 HIS A 236 -8.779 4.752 0.066 1.00 0.00 C ATOM 181 NE2 HIS A 236 -7.731 5.268 -0.545 1.00 0.00 N ATOM 0 H HIS A 236 -5.992 2.811 5.260 1.00 0.00 H new ATOM 0 HA HIS A 236 -6.022 5.175 3.625 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -5.106 3.586 2.004 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -6.410 2.462 2.329 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -5.583 5.182 -0.123 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -9.808 4.862 -0.242 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -7.760 5.841 -1.389 1.00 0.00 H new ATOM 190 N LYS A 237 -8.405 5.305 3.972 1.00 0.00 N ATOM 191 CA LYS A 237 -9.820 5.490 4.287 1.00 0.00 C ATOM 192 C LYS A 237 -10.589 5.859 3.029 1.00 0.00 C ATOM 193 O LYS A 237 -10.170 6.738 2.281 1.00 0.00 O ATOM 194 CB LYS A 237 -10.035 6.596 5.333 1.00 0.00 C ATOM 195 CG LYS A 237 -9.265 6.414 6.634 1.00 0.00 C ATOM 196 CD LYS A 237 -7.782 6.689 6.457 1.00 0.00 C ATOM 197 CE LYS A 237 -7.011 6.416 7.730 1.00 0.00 C ATOM 198 NZ LYS A 237 -7.490 7.243 8.869 1.00 0.00 N1+ ATOM 0 H LYS A 237 -7.934 6.156 3.665 1.00 0.00 H new ATOM 0 HA LYS A 237 -10.184 4.548 4.696 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -9.752 7.552 4.892 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -11.099 6.654 5.564 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -9.670 7.084 7.393 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -9.405 5.397 6.999 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -7.389 6.067 5.652 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -7.637 7.727 6.158 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -7.101 5.361 7.987 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -5.953 6.614 7.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -6.831 7.149 9.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -7.540 8.240 8.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -8.435 6.919 9.160 1.00 0.00 H new ATOM 416 N GLN A 252 -3.513 7.634 0.309 1.00 0.00 N ATOM 417 CA GLN A 252 -2.173 7.266 -0.147 1.00 0.00 C ATOM 418 C GLN A 252 -1.217 7.229 1.046 1.00 0.00 C ATOM 419 O GLN A 252 -1.642 7.392 2.188 1.00 0.00 O ATOM 420 CB GLN A 252 -1.689 8.230 -1.233 1.00 0.00 C ATOM 421 CG GLN A 252 -2.642 8.303 -2.417 1.00 0.00 C ATOM 422 CD GLN A 252 -2.683 7.033 -3.250 1.00 0.00 C ATOM 423 OE1 GLN A 252 -1.814 6.082 -2.944 1.00 0.00 O flip ATOM 424 NE2 GLN A 252 -3.474 6.918 -4.183 1.00 0.00 N flip ATOM 0 HA GLN A 252 -2.202 6.271 -0.591 1.00 0.00 H new ATOM 0 HB2 GLN A 252 -1.571 9.225 -0.804 1.00 0.00 H new ATOM 0 HB3 GLN A 252 -0.706 7.915 -1.582 1.00 0.00 H new ATOM 0 HG2 GLN A 252 -3.646 8.519 -2.051 1.00 0.00 H new ATOM 0 HG3 GLN A 252 -2.350 9.136 -3.056 1.00 0.00 H new ATOM 0 HE21 GLN A 252 -4.130 7.671 -4.391 1.00 0.00 H new ATOM 0 HE22 GLN A 252 -3.475 6.070 -4.750 1.00 0.00 H new ATOM 433 N GLY A 253 0.038 6.897 0.815 1.00 0.00 N ATOM 434 CA GLY A 253 0.937 6.731 1.938 1.00 0.00 C ATOM 435 C GLY A 253 2.214 7.523 1.806 1.00 0.00 C ATOM 436 O GLY A 253 3.075 7.172 1.007 1.00 0.00 O ATOM 0 H GLY A 253 0.447 6.742 -0.106 1.00 0.00 H new ATOM 0 HA2 GLY A 253 0.424 7.032 2.852 1.00 0.00 H new ATOM 0 HA3 GLY A 253 1.183 5.674 2.044 1.00 0.00 H new ATOM 440 N THR A 254 2.415 8.475 2.705 1.00 0.00 N ATOM 441 CA THR A 254 3.695 9.154 2.790 1.00 0.00 C ATOM 442 C THR A 254 4.395 8.717 4.071 1.00 0.00 C ATOM 443 O THR A 254 3.853 8.874 5.169 1.00 0.00 O ATOM 444 CB THR A 254 3.516 10.679 2.757 1.00 0.00 C ATOM 445 OG1 THR A 254 2.726 11.128 3.844 1.00 0.00 O ATOM 446 CG2 THR A 254 2.859 11.178 1.488 1.00 0.00 C ATOM 0 H THR A 254 1.716 8.791 3.378 1.00 0.00 H new ATOM 0 HA THR A 254 4.306 8.884 1.928 1.00 0.00 H new ATOM 0 HB THR A 254 4.528 11.080 2.814 1.00 0.00 H new ATOM 0 HG1 THR A 254 2.851 10.528 4.609 1.00 0.00 H new ATOM 0 HG21 THR A 254 2.763 12.263 1.530 1.00 0.00 H new ATOM 0 HG22 THR A 254 3.470 10.901 0.629 1.00 0.00 H new ATOM 0 HG23 THR A 254 1.870 10.730 1.390 1.00 0.00 H new ATOM 454 N ILE A 255 5.522 8.043 3.922 1.00 0.00 N ATOM 455 CA ILE A 255 6.196 7.441 5.064 1.00 0.00 C ATOM 456 C ILE A 255 7.688 7.762 5.105 1.00 0.00 C ATOM 457 O ILE A 255 8.271 8.198 4.111 1.00 0.00 O ATOM 458 CB ILE A 255 5.959 5.906 5.104 1.00 0.00 C ATOM 459 CG1 ILE A 255 6.094 5.259 3.713 1.00 0.00 C ATOM 460 CG2 ILE A 255 4.588 5.596 5.683 1.00 0.00 C ATOM 461 CD1 ILE A 255 7.470 5.345 3.095 1.00 0.00 C ATOM 0 H ILE A 255 5.989 7.898 3.027 1.00 0.00 H new ATOM 0 HA ILE A 255 5.755 7.885 5.956 1.00 0.00 H new ATOM 0 HB ILE A 255 6.732 5.481 5.744 1.00 0.00 H new ATOM 0 HG12 ILE A 255 5.812 4.209 3.789 1.00 0.00 H new ATOM 0 HG13 ILE A 255 5.380 5.732 3.039 1.00 0.00 H new ATOM 0 HG21 ILE A 255 4.438 4.517 5.704 1.00 0.00 H new ATOM 0 HG22 ILE A 255 4.523 5.991 6.697 1.00 0.00 H new ATOM 0 HG23 ILE A 255 3.819 6.057 5.064 1.00 0.00 H new ATOM 0 HD11 ILE A 255 7.461 4.861 2.118 1.00 0.00 H new ATOM 0 HD12 ILE A 255 7.752 6.391 2.979 1.00 0.00 H new ATOM 0 HD13 ILE A 255 8.191 4.844 3.741 1.00 0.00 H new ATOM 473 N THR A 256 8.299 7.520 6.258 1.00 0.00 N ATOM 474 CA THR A 256 9.723 7.752 6.438 1.00 0.00 C ATOM 475 C THR A 256 10.457 6.420 6.369 1.00 0.00 C ATOM 476 O THR A 256 10.123 5.487 7.099 1.00 0.00 O ATOM 477 CB THR A 256 9.971 8.423 7.790 1.00 0.00 C ATOM 478 OG1 THR A 256 9.162 9.579 7.932 1.00 0.00 O ATOM 479 CG2 THR A 256 11.407 8.851 7.992 1.00 0.00 C ATOM 0 H THR A 256 7.825 7.161 7.087 1.00 0.00 H new ATOM 0 HA THR A 256 10.092 8.409 5.650 1.00 0.00 H new ATOM 0 HB THR A 256 9.722 7.667 8.535 1.00 0.00 H new ATOM 0 HG1 THR A 256 9.333 9.993 8.803 1.00 0.00 H new ATOM 0 HG21 THR A 256 11.513 9.319 8.971 1.00 0.00 H new ATOM 0 HG22 THR A 256 12.058 7.979 7.935 1.00 0.00 H new ATOM 0 HG23 THR A 256 11.687 9.564 7.216 1.00 0.00 H new ATOM 487 N VAL A 257 11.344 6.268 5.400 1.00 0.00 N ATOM 488 CA VAL A 257 11.948 4.975 5.177 1.00 0.00 C ATOM 489 C VAL A 257 13.235 4.779 5.974 1.00 0.00 C ATOM 490 O VAL A 257 14.122 5.632 5.989 1.00 0.00 O ATOM 491 CB VAL A 257 12.224 4.726 3.676 1.00 0.00 C ATOM 492 CG1 VAL A 257 10.926 4.737 2.888 1.00 0.00 C ATOM 493 CG2 VAL A 257 13.185 5.760 3.109 1.00 0.00 C ATOM 0 H VAL A 257 11.654 7.008 4.770 1.00 0.00 H new ATOM 0 HA VAL A 257 11.221 4.245 5.532 1.00 0.00 H new ATOM 0 HB VAL A 257 12.689 3.744 3.585 1.00 0.00 H new ATOM 0 HG11 VAL A 257 11.139 4.560 1.834 1.00 0.00 H new ATOM 0 HG12 VAL A 257 10.267 3.953 3.261 1.00 0.00 H new ATOM 0 HG13 VAL A 257 10.439 5.705 3.002 1.00 0.00 H new ATOM 0 HG21 VAL A 257 13.357 5.556 2.052 1.00 0.00 H new ATOM 0 HG22 VAL A 257 12.756 6.756 3.221 1.00 0.00 H new ATOM 0 HG23 VAL A 257 14.132 5.711 3.647 1.00 0.00 H new ATOM 503 N SER A 258 13.395 3.550 6.434 1.00 0.00 N ATOM 504 CA SER A 258 14.640 3.070 7.008 1.00 0.00 C ATOM 505 C SER A 258 15.468 2.433 5.894 1.00 0.00 C ATOM 506 O SER A 258 16.474 1.769 6.132 1.00 0.00 O ATOM 507 CB SER A 258 14.377 2.084 8.150 1.00 0.00 C ATOM 508 OG SER A 258 15.583 1.684 8.787 1.00 0.00 O ATOM 0 H SER A 258 12.654 2.849 6.419 1.00 0.00 H new ATOM 0 HA SER A 258 15.195 3.903 7.440 1.00 0.00 H new ATOM 0 HB2 SER A 258 13.714 2.544 8.883 1.00 0.00 H new ATOM 0 HB3 SER A 258 13.862 1.206 7.761 1.00 0.00 H new ATOM 0 HG SER A 258 16.270 1.514 8.109 1.00 0.00 H new ATOM 514 N ALA A 259 15.005 2.621 4.665 1.00 0.00 N ATOM 515 CA ALA A 259 15.683 2.087 3.500 1.00 0.00 C ATOM 516 C ALA A 259 16.649 3.133 2.960 1.00 0.00 C ATOM 517 O ALA A 259 16.563 4.308 3.324 1.00 0.00 O ATOM 518 CB ALA A 259 14.683 1.680 2.431 1.00 0.00 C ATOM 0 H ALA A 259 14.156 3.144 4.453 1.00 0.00 H new ATOM 0 HA ALA A 259 16.240 1.195 3.788 1.00 0.00 H new ATOM 0 HB1 ALA A 259 15.216 1.282 1.567 1.00 0.00 H new ATOM 0 HB2 ALA A 259 14.016 0.916 2.829 1.00 0.00 H new ATOM 0 HB3 ALA A 259 14.099 2.550 2.129 1.00 0.00 H new ATOM 524 N SER A 260 17.611 2.700 2.164 1.00 0.00 N ATOM 525 CA SER A 260 18.635 3.608 1.672 1.00 0.00 C ATOM 526 C SER A 260 18.607 3.710 0.153 1.00 0.00 C ATOM 527 O SER A 260 18.691 2.699 -0.547 1.00 0.00 O ATOM 528 CB SER A 260 20.017 3.142 2.139 1.00 0.00 C ATOM 529 OG SER A 260 21.032 4.047 1.730 1.00 0.00 O ATOM 0 H SER A 260 17.706 1.735 1.846 1.00 0.00 H new ATOM 0 HA SER A 260 18.428 4.598 2.079 1.00 0.00 H new ATOM 0 HB2 SER A 260 20.024 3.051 3.225 1.00 0.00 H new ATOM 0 HB3 SER A 260 20.225 2.152 1.734 1.00 0.00 H new ATOM 0 HG SER A 260 21.903 3.725 2.043 1.00 0.00 H new ATOM 535 N GLY A 261 18.615 4.944 -0.340 1.00 0.00 N ATOM 536 CA GLY A 261 18.728 5.177 -1.766 1.00 0.00 C ATOM 537 C GLY A 261 17.497 4.771 -2.547 1.00 0.00 C ATOM 538 O GLY A 261 17.611 4.090 -3.566 1.00 0.00 O ATOM 0 H GLY A 261 18.545 5.790 0.226 1.00 0.00 H new ATOM 0 HA2 GLY A 261 18.924 6.235 -1.938 1.00 0.00 H new ATOM 0 HA3 GLY A 261 19.588 4.627 -2.148 1.00 0.00 H new ATOM 542 N LEU A 262 16.330 5.235 -2.118 1.00 0.00 N ATOM 543 CA LEU A 262 15.099 4.958 -2.847 1.00 0.00 C ATOM 544 C LEU A 262 14.829 6.062 -3.859 1.00 0.00 C ATOM 545 O LEU A 262 15.254 7.203 -3.667 1.00 0.00 O ATOM 546 CB LEU A 262 13.913 4.823 -1.893 1.00 0.00 C ATOM 547 CG LEU A 262 14.060 3.740 -0.825 1.00 0.00 C ATOM 548 CD1 LEU A 262 12.783 3.618 -0.015 1.00 0.00 C ATOM 549 CD2 LEU A 262 14.419 2.406 -1.456 1.00 0.00 C ATOM 0 H LEU A 262 16.210 5.800 -1.277 1.00 0.00 H new ATOM 0 HA LEU A 262 15.224 4.011 -3.373 1.00 0.00 H new ATOM 0 HB2 LEU A 262 13.754 5.781 -1.398 1.00 0.00 H new ATOM 0 HB3 LEU A 262 13.018 4.615 -2.479 1.00 0.00 H new ATOM 0 HG LEU A 262 14.870 4.029 -0.155 1.00 0.00 H new ATOM 0 HD11 LEU A 262 12.904 2.842 0.741 1.00 0.00 H new ATOM 0 HD12 LEU A 262 12.569 4.569 0.472 1.00 0.00 H new ATOM 0 HD13 LEU A 262 11.957 3.354 -0.676 1.00 0.00 H new ATOM 0 HD21 LEU A 262 14.519 1.650 -0.677 1.00 0.00 H new ATOM 0 HD22 LEU A 262 13.634 2.109 -2.151 1.00 0.00 H new ATOM 0 HD23 LEU A 262 15.363 2.500 -1.993 1.00 0.00 H new ATOM 561 N GLN A 263 14.148 5.720 -4.944 1.00 0.00 N ATOM 562 CA GLN A 263 13.857 6.681 -6.000 1.00 0.00 C ATOM 563 C GLN A 263 12.425 6.531 -6.490 1.00 0.00 C ATOM 564 O GLN A 263 11.762 5.533 -6.214 1.00 0.00 O ATOM 565 CB GLN A 263 14.813 6.491 -7.182 1.00 0.00 C ATOM 566 CG GLN A 263 16.281 6.643 -6.823 1.00 0.00 C ATOM 567 CD GLN A 263 17.186 6.468 -8.022 1.00 0.00 C ATOM 568 OE1 GLN A 263 17.173 5.423 -8.675 1.00 0.00 O ATOM 569 NE2 GLN A 263 17.977 7.485 -8.320 1.00 0.00 N ATOM 0 H GLN A 263 13.786 4.782 -5.117 1.00 0.00 H new ATOM 0 HA GLN A 263 13.990 7.679 -5.583 1.00 0.00 H new ATOM 0 HB2 GLN A 263 14.655 5.500 -7.608 1.00 0.00 H new ATOM 0 HB3 GLN A 263 14.563 7.215 -7.958 1.00 0.00 H new ATOM 0 HG2 GLN A 263 16.446 7.628 -6.387 1.00 0.00 H new ATOM 0 HG3 GLN A 263 16.544 5.909 -6.061 1.00 0.00 H new ATOM 0 HE21 GLN A 263 17.955 8.332 -7.752 1.00 0.00 H new ATOM 0 HE22 GLN A 263 18.609 7.423 -9.118 1.00 0.00 H new ATOM 578 N VAL A 264 11.975 7.500 -7.270 1.00 0.00 N ATOM 579 CA VAL A 264 10.649 7.448 -7.860 1.00 0.00 C ATOM 580 C VAL A 264 10.651 6.513 -9.063 1.00 0.00 C ATOM 581 O VAL A 264 11.433 6.694 -9.998 1.00 0.00 O ATOM 582 CB VAL A 264 10.178 8.852 -8.297 1.00 0.00 C ATOM 583 CG1 VAL A 264 8.772 8.804 -8.873 1.00 0.00 C ATOM 584 CG2 VAL A 264 10.245 9.823 -7.132 1.00 0.00 C ATOM 0 H VAL A 264 12.511 8.334 -7.509 1.00 0.00 H new ATOM 0 HA VAL A 264 9.958 7.072 -7.105 1.00 0.00 H new ATOM 0 HB VAL A 264 10.850 9.203 -9.080 1.00 0.00 H new ATOM 0 HG11 VAL A 264 8.467 9.807 -9.172 1.00 0.00 H new ATOM 0 HG12 VAL A 264 8.757 8.146 -9.742 1.00 0.00 H new ATOM 0 HG13 VAL A 264 8.083 8.425 -8.119 1.00 0.00 H new ATOM 0 HG21 VAL A 264 9.909 10.807 -7.459 1.00 0.00 H new ATOM 0 HG22 VAL A 264 9.602 9.469 -6.326 1.00 0.00 H new ATOM 0 HG23 VAL A 264 11.272 9.891 -6.773 1.00 0.00 H new ATOM 594 N GLY A 265 9.779 5.514 -9.038 1.00 0.00 N ATOM 595 CA GLY A 265 9.707 4.572 -10.138 1.00 0.00 C ATOM 596 C GLY A 265 10.122 3.170 -9.739 1.00 0.00 C ATOM 597 O GLY A 265 10.169 2.270 -10.578 1.00 0.00 O ATOM 0 H GLY A 265 9.122 5.339 -8.278 1.00 0.00 H new ATOM 0 HA2 GLY A 265 8.688 4.548 -10.524 1.00 0.00 H new ATOM 0 HA3 GLY A 265 10.347 4.918 -10.949 1.00 0.00 H new ATOM 601 N ASP A 266 10.348 2.958 -8.449 1.00 0.00 N ATOM 602 CA ASP A 266 10.672 1.628 -7.948 1.00 0.00 C ATOM 603 C ASP A 266 9.408 0.876 -7.572 1.00 0.00 C ATOM 604 O ASP A 266 8.336 1.466 -7.420 1.00 0.00 O ATOM 605 CB ASP A 266 11.628 1.686 -6.751 1.00 0.00 C ATOM 606 CG ASP A 266 13.005 2.188 -7.124 1.00 0.00 C ATOM 607 OD1 ASP A 266 13.635 1.588 -8.017 1.00 0.00 O ATOM 608 OD2 ASP A 266 13.477 3.161 -6.509 1.00 0.00 O1- ATOM 0 H ASP A 266 10.313 3.685 -7.734 1.00 0.00 H new ATOM 0 HA ASP A 266 11.178 1.094 -8.752 1.00 0.00 H new ATOM 0 HB2 ASP A 266 11.205 2.336 -5.985 1.00 0.00 H new ATOM 0 HB3 ASP A 266 11.715 0.692 -6.313 1.00 0.00 H new ATOM 613 N ALA A 267 9.559 -0.421 -7.383 1.00 0.00 N ATOM 614 CA ALA A 267 8.467 -1.278 -6.972 1.00 0.00 C ATOM 615 C ALA A 267 8.909 -2.104 -5.787 1.00 0.00 C ATOM 616 O ALA A 267 10.103 -2.314 -5.599 1.00 0.00 O ATOM 617 CB ALA A 267 8.042 -2.181 -8.115 1.00 0.00 C ATOM 0 H ALA A 267 10.445 -0.910 -7.511 1.00 0.00 H new ATOM 0 HA ALA A 267 7.611 -0.664 -6.690 1.00 0.00 H new ATOM 0 HB1 ALA A 267 7.220 -2.819 -7.789 1.00 0.00 H new ATOM 0 HB2 ALA A 267 7.716 -1.572 -8.958 1.00 0.00 H new ATOM 0 HB3 ALA A 267 8.884 -2.802 -8.420 1.00 0.00 H new ATOM 623 N PHE A 268 7.983 -2.525 -4.945 1.00 0.00 N ATOM 624 CA PHE A 268 8.372 -3.262 -3.760 1.00 0.00 C ATOM 625 C PHE A 268 7.212 -3.988 -3.125 1.00 0.00 C ATOM 626 O PHE A 268 6.052 -3.648 -3.346 1.00 0.00 O ATOM 627 CB PHE A 268 9.009 -2.336 -2.724 1.00 0.00 C ATOM 628 CG PHE A 268 8.162 -1.165 -2.336 1.00 0.00 C ATOM 629 CD1 PHE A 268 7.969 -0.104 -3.205 1.00 0.00 C ATOM 630 CD2 PHE A 268 7.552 -1.130 -1.099 1.00 0.00 C ATOM 631 CE1 PHE A 268 7.189 0.967 -2.841 1.00 0.00 C ATOM 632 CE2 PHE A 268 6.773 -0.064 -0.730 1.00 0.00 C ATOM 633 CZ PHE A 268 6.593 0.983 -1.600 1.00 0.00 C ATOM 0 H PHE A 268 6.980 -2.374 -5.056 1.00 0.00 H new ATOM 0 HA PHE A 268 9.099 -4.004 -4.089 1.00 0.00 H new ATOM 0 HB2 PHE A 268 9.238 -2.915 -1.829 1.00 0.00 H new ATOM 0 HB3 PHE A 268 9.957 -1.969 -3.117 1.00 0.00 H new ATOM 0 HD1 PHE A 268 8.436 -0.119 -4.179 1.00 0.00 H new ATOM 0 HD2 PHE A 268 7.690 -1.953 -0.413 1.00 0.00 H new ATOM 0 HE1 PHE A 268 7.044 1.791 -3.524 1.00 0.00 H new ATOM 0 HE2 PHE A 268 6.302 -0.048 0.242 1.00 0.00 H new ATOM 0 HZ PHE A 268 5.981 1.824 -1.309 1.00 0.00 H new ATOM 643 N THR A 269 7.555 -4.899 -2.233 1.00 0.00 N ATOM 644 CA THR A 269 6.576 -5.588 -1.426 1.00 0.00 C ATOM 645 C THR A 269 6.785 -5.221 0.039 1.00 0.00 C ATOM 646 O THR A 269 7.908 -4.931 0.459 1.00 0.00 O ATOM 647 CB THR A 269 6.701 -7.098 -1.627 1.00 0.00 C ATOM 648 OG1 THR A 269 7.995 -7.549 -1.264 1.00 0.00 O ATOM 649 CG2 THR A 269 6.453 -7.537 -3.055 1.00 0.00 C ATOM 0 H THR A 269 8.519 -5.179 -2.051 1.00 0.00 H new ATOM 0 HA THR A 269 5.573 -5.286 -1.728 1.00 0.00 H new ATOM 0 HB THR A 269 5.933 -7.535 -0.988 1.00 0.00 H new ATOM 0 HG1 THR A 269 8.528 -7.698 -2.073 1.00 0.00 H new ATOM 0 HG21 THR A 269 6.558 -8.620 -3.126 1.00 0.00 H new ATOM 0 HG22 THR A 269 5.445 -7.250 -3.354 1.00 0.00 H new ATOM 0 HG23 THR A 269 7.177 -7.058 -3.714 1.00 0.00 H new ATOM 657 N ILE A 270 5.712 -5.215 0.811 1.00 0.00 N ATOM 658 CA ILE A 270 5.794 -4.864 2.221 1.00 0.00 C ATOM 659 C ILE A 270 5.283 -6.014 3.087 1.00 0.00 C ATOM 660 O ILE A 270 4.215 -6.564 2.823 1.00 0.00 O ATOM 661 CB ILE A 270 4.985 -3.582 2.523 1.00 0.00 C ATOM 662 CG1 ILE A 270 5.554 -2.387 1.762 1.00 0.00 C ATOM 663 CG2 ILE A 270 4.959 -3.291 4.013 1.00 0.00 C ATOM 664 CD1 ILE A 270 4.818 -1.094 2.040 1.00 0.00 C ATOM 0 H ILE A 270 4.774 -5.449 0.487 1.00 0.00 H new ATOM 0 HA ILE A 270 6.841 -4.675 2.458 1.00 0.00 H new ATOM 0 HB ILE A 270 3.962 -3.751 2.188 1.00 0.00 H new ATOM 0 HG12 ILE A 270 6.604 -2.263 2.027 1.00 0.00 H new ATOM 0 HG13 ILE A 270 5.517 -2.595 0.693 1.00 0.00 H new ATOM 0 HG21 ILE A 270 4.383 -2.384 4.197 1.00 0.00 H new ATOM 0 HG22 ILE A 270 4.497 -4.127 4.539 1.00 0.00 H new ATOM 0 HG23 ILE A 270 5.978 -3.153 4.375 1.00 0.00 H new ATOM 0 HD11 ILE A 270 5.273 -0.286 1.468 1.00 0.00 H new ATOM 0 HD12 ILE A 270 3.773 -1.200 1.749 1.00 0.00 H new ATOM 0 HD13 ILE A 270 4.877 -0.863 3.104 1.00 0.00 H new ATOM 676 N ALA A 271 6.056 -6.376 4.110 1.00 0.00 N ATOM 677 CA ALA A 271 5.684 -7.469 5.006 1.00 0.00 C ATOM 678 C ALA A 271 4.384 -7.159 5.741 1.00 0.00 C ATOM 679 O ALA A 271 4.197 -6.054 6.248 1.00 0.00 O ATOM 680 CB ALA A 271 6.800 -7.738 6.004 1.00 0.00 C ATOM 0 H ALA A 271 6.943 -5.928 4.339 1.00 0.00 H new ATOM 0 HA ALA A 271 5.527 -8.362 4.401 1.00 0.00 H new ATOM 0 HB1 ALA A 271 6.508 -8.555 6.665 1.00 0.00 H new ATOM 0 HB2 ALA A 271 7.709 -8.012 5.468 1.00 0.00 H new ATOM 0 HB3 ALA A 271 6.983 -6.841 6.595 1.00 0.00 H new ATOM 686 N GLY A 272 3.476 -8.128 5.761 1.00 0.00 N ATOM 687 CA GLY A 272 2.185 -7.930 6.396 1.00 0.00 C ATOM 688 C GLY A 272 1.141 -7.418 5.423 1.00 0.00 C ATOM 689 O GLY A 272 -0.059 -7.553 5.654 1.00 0.00 O ATOM 0 H GLY A 272 3.611 -9.051 5.347 1.00 0.00 H new ATOM 0 HA2 GLY A 272 1.846 -8.872 6.828 1.00 0.00 H new ATOM 0 HA3 GLY A 272 2.291 -7.222 7.218 1.00 0.00 H new ATOM 693 N VAL A 273 1.610 -6.820 4.341 1.00 0.00 N ATOM 694 CA VAL A 273 0.737 -6.264 3.316 1.00 0.00 C ATOM 695 C VAL A 273 0.732 -7.159 2.080 1.00 0.00 C ATOM 696 O VAL A 273 1.722 -7.220 1.347 1.00 0.00 O ATOM 697 CB VAL A 273 1.224 -4.868 2.903 1.00 0.00 C ATOM 698 CG1 VAL A 273 0.248 -4.206 1.946 1.00 0.00 C ATOM 699 CG2 VAL A 273 1.459 -3.996 4.123 1.00 0.00 C ATOM 0 H VAL A 273 2.605 -6.705 4.147 1.00 0.00 H new ATOM 0 HA VAL A 273 -0.269 -6.199 3.730 1.00 0.00 H new ATOM 0 HB VAL A 273 2.173 -4.987 2.381 1.00 0.00 H new ATOM 0 HG11 VAL A 273 0.620 -3.219 1.672 1.00 0.00 H new ATOM 0 HG12 VAL A 273 0.146 -4.818 1.049 1.00 0.00 H new ATOM 0 HG13 VAL A 273 -0.724 -4.106 2.429 1.00 0.00 H new ATOM 0 HG21 VAL A 273 1.804 -3.012 3.806 1.00 0.00 H new ATOM 0 HG22 VAL A 273 0.528 -3.892 4.681 1.00 0.00 H new ATOM 0 HG23 VAL A 273 2.214 -4.457 4.760 1.00 0.00 H new ATOM 709 N ASN A 274 -0.335 -7.920 1.887 1.00 0.00 N ATOM 710 CA ASN A 274 -0.374 -8.873 0.787 1.00 0.00 C ATOM 711 C ASN A 274 -1.606 -8.668 -0.082 1.00 0.00 C ATOM 712 O ASN A 274 -2.675 -8.316 0.412 1.00 0.00 O ATOM 713 CB ASN A 274 -0.326 -10.308 1.323 1.00 0.00 C ATOM 714 CG ASN A 274 0.866 -10.529 2.234 1.00 0.00 C ATOM 715 OD1 ASN A 274 0.913 -10.015 3.352 1.00 0.00 O ATOM 716 ND2 ASN A 274 1.857 -11.257 1.755 1.00 0.00 N ATOM 0 H ASN A 274 -1.173 -7.898 2.467 1.00 0.00 H new ATOM 0 HA ASN A 274 0.503 -8.701 0.163 1.00 0.00 H new ATOM 0 HB2 ASN A 274 -1.245 -10.523 1.868 1.00 0.00 H new ATOM 0 HB3 ASN A 274 -0.280 -11.007 0.488 1.00 0.00 H new ATOM 0 HD21 ASN A 274 2.696 -11.409 2.315 1.00 0.00 H new ATOM 0 HD22 ASN A 274 1.784 -11.668 0.824 1.00 0.00 H new ATOM 723 N SER A 275 -1.438 -8.880 -1.386 1.00 0.00 N ATOM 724 CA SER A 275 -2.520 -8.712 -2.350 1.00 0.00 C ATOM 725 C SER A 275 -3.657 -9.687 -2.121 1.00 0.00 C ATOM 726 O SER A 275 -3.480 -10.749 -1.522 1.00 0.00 O ATOM 727 CB SER A 275 -2.006 -8.884 -3.779 1.00 0.00 C ATOM 728 OG SER A 275 -1.284 -10.096 -3.938 1.00 0.00 O ATOM 0 H SER A 275 -0.553 -9.171 -1.801 1.00 0.00 H new ATOM 0 HA SER A 275 -2.900 -7.701 -2.207 1.00 0.00 H new ATOM 0 HB2 SER A 275 -2.847 -8.869 -4.472 1.00 0.00 H new ATOM 0 HB3 SER A 275 -1.364 -8.042 -4.038 1.00 0.00 H new ATOM 0 HG SER A 275 -1.095 -10.482 -3.057 1.00 0.00 H new ATOM 734 N VAL A 276 -4.805 -9.345 -2.680 1.00 0.00 N ATOM 735 CA VAL A 276 -5.965 -10.206 -2.623 1.00 0.00 C ATOM 736 C VAL A 276 -6.409 -10.601 -4.025 1.00 0.00 C ATOM 737 O VAL A 276 -6.329 -9.799 -4.961 1.00 0.00 O ATOM 738 CB VAL A 276 -7.139 -9.517 -1.896 1.00 0.00 C ATOM 739 CG1 VAL A 276 -6.753 -9.176 -0.470 1.00 0.00 C ATOM 740 CG2 VAL A 276 -7.589 -8.264 -2.630 1.00 0.00 C ATOM 0 H VAL A 276 -4.955 -8.469 -3.181 1.00 0.00 H new ATOM 0 HA VAL A 276 -5.680 -11.098 -2.065 1.00 0.00 H new ATOM 0 HB VAL A 276 -7.974 -10.217 -1.880 1.00 0.00 H new ATOM 0 HG11 VAL A 276 -7.592 -8.691 0.028 1.00 0.00 H new ATOM 0 HG12 VAL A 276 -6.493 -10.089 0.065 1.00 0.00 H new ATOM 0 HG13 VAL A 276 -5.896 -8.502 -0.476 1.00 0.00 H new ATOM 0 HG21 VAL A 276 -8.417 -7.804 -2.091 1.00 0.00 H new ATOM 0 HG22 VAL A 276 -6.759 -7.560 -2.690 1.00 0.00 H new ATOM 0 HG23 VAL A 276 -7.914 -8.529 -3.636 1.00 0.00 H new ATOM 750 N HIS A 277 -6.991 -11.781 -4.137 1.00 0.00 N ATOM 751 CA HIS A 277 -7.587 -12.212 -5.390 1.00 0.00 C ATOM 752 C HIS A 277 -9.095 -12.230 -5.232 1.00 0.00 C ATOM 753 O HIS A 277 -9.701 -13.281 -5.055 1.00 0.00 O ATOM 754 CB HIS A 277 -7.070 -13.591 -5.804 1.00 0.00 C ATOM 755 CG HIS A 277 -5.589 -13.633 -6.017 1.00 0.00 C ATOM 756 ND1 HIS A 277 -4.635 -14.391 -5.434 1.00 0.00 N flip ATOM 757 CD2 HIS A 277 -4.934 -12.828 -6.923 1.00 0.00 C flip ATOM 758 CE1 HIS A 277 -3.433 -14.035 -5.991 1.00 0.00 C flip ATOM 759 NE2 HIS A 277 -3.641 -13.090 -6.887 1.00 0.00 N flip ATOM 0 H HIS A 277 -7.064 -12.458 -3.377 1.00 0.00 H new ATOM 0 HA HIS A 277 -7.308 -11.513 -6.179 1.00 0.00 H new ATOM 0 HB2 HIS A 277 -7.340 -14.317 -5.037 1.00 0.00 H new ATOM 0 HB3 HIS A 277 -7.570 -13.897 -6.723 1.00 0.00 H new ATOM 0 HD1 HIS A 277 -4.781 -15.097 -4.713 1.00 0.00 H new ATOM 0 HD2 HIS A 277 -5.405 -12.097 -7.563 1.00 0.00 H new ATOM 0 HE1 HIS A 277 -2.473 -14.459 -5.737 1.00 0.00 H new ATOM 768 N GLN A 278 -9.672 -11.042 -5.164 1.00 0.00 N ATOM 769 CA GLN A 278 -11.091 -10.883 -4.873 1.00 0.00 C ATOM 770 C GLN A 278 -11.968 -11.257 -6.065 1.00 0.00 C ATOM 771 O GLN A 278 -13.189 -11.344 -5.939 1.00 0.00 O ATOM 772 CB GLN A 278 -11.359 -9.442 -4.428 1.00 0.00 C ATOM 773 CG GLN A 278 -10.899 -8.393 -5.434 1.00 0.00 C ATOM 774 CD GLN A 278 -11.043 -6.974 -4.919 1.00 0.00 C ATOM 775 OE1 GLN A 278 -11.517 -6.835 -3.689 1.00 0.00 O flip ATOM 776 NE2 GLN A 278 -10.722 -6.014 -5.617 1.00 0.00 N flip ATOM 0 H GLN A 278 -9.175 -10.163 -5.308 1.00 0.00 H new ATOM 0 HA GLN A 278 -11.353 -11.568 -4.067 1.00 0.00 H new ATOM 0 HB2 GLN A 278 -12.427 -9.319 -4.251 1.00 0.00 H new ATOM 0 HB3 GLN A 278 -10.856 -9.266 -3.477 1.00 0.00 H new ATOM 0 HG2 GLN A 278 -9.856 -8.576 -5.690 1.00 0.00 H new ATOM 0 HG3 GLN A 278 -11.476 -8.501 -6.352 1.00 0.00 H new ATOM 0 HE21 GLN A 278 -10.361 -6.166 -6.559 1.00 0.00 H new ATOM 0 HE22 GLN A 278 -10.816 -5.065 -5.254 1.00 0.00 H new ATOM 785 N ILE A 279 -11.353 -11.471 -7.220 1.00 0.00 N ATOM 786 CA ILE A 279 -12.100 -11.826 -8.418 1.00 0.00 C ATOM 787 C ILE A 279 -12.194 -13.345 -8.568 1.00 0.00 C ATOM 788 O ILE A 279 -13.289 -13.901 -8.673 1.00 0.00 O ATOM 789 CB ILE A 279 -11.452 -11.217 -9.683 1.00 0.00 C ATOM 790 CG1 ILE A 279 -11.316 -9.700 -9.532 1.00 0.00 C ATOM 791 CG2 ILE A 279 -12.274 -11.546 -10.922 1.00 0.00 C ATOM 792 CD1 ILE A 279 -12.638 -8.985 -9.341 1.00 0.00 C ATOM 0 H ILE A 279 -10.344 -11.405 -7.352 1.00 0.00 H new ATOM 0 HA ILE A 279 -13.104 -11.416 -8.310 1.00 0.00 H new ATOM 0 HB ILE A 279 -10.459 -11.652 -9.801 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -10.671 -9.485 -8.680 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -10.821 -9.299 -10.416 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -11.800 -11.108 -11.800 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -12.333 -12.628 -11.043 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -13.279 -11.138 -10.811 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -12.461 -7.914 -9.241 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -13.279 -9.168 -10.203 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -13.126 -9.357 -8.441 1.00 0.00 H new ATOM 804 N THR A 280 -11.044 -14.004 -8.599 1.00 0.00 N ATOM 805 CA THR A 280 -10.990 -15.454 -8.766 1.00 0.00 C ATOM 806 C THR A 280 -11.113 -16.173 -7.423 1.00 0.00 C ATOM 807 O THR A 280 -11.322 -17.389 -7.375 1.00 0.00 O ATOM 808 CB THR A 280 -9.679 -15.838 -9.456 1.00 0.00 C ATOM 809 OG1 THR A 280 -8.567 -15.381 -8.704 1.00 0.00 O ATOM 810 CG2 THR A 280 -9.545 -15.265 -10.849 1.00 0.00 C ATOM 0 H THR A 280 -10.131 -13.557 -8.510 1.00 0.00 H new ATOM 0 HA THR A 280 -11.833 -15.763 -9.384 1.00 0.00 H new ATOM 0 HB THR A 280 -9.697 -16.926 -9.525 1.00 0.00 H new ATOM 0 HG1 THR A 280 -7.737 -15.637 -9.159 1.00 0.00 H new ATOM 0 HG21 THR A 280 -8.593 -15.576 -11.280 1.00 0.00 H new ATOM 0 HG22 THR A 280 -10.362 -15.629 -11.472 1.00 0.00 H new ATOM 0 HG23 THR A 280 -9.583 -14.177 -10.800 1.00 0.00 H new ATOM 818 N LYS A 281 -10.945 -15.412 -6.342 1.00 0.00 N ATOM 819 CA LYS A 281 -10.991 -15.940 -4.977 1.00 0.00 C ATOM 820 C LYS A 281 -9.881 -16.959 -4.748 1.00 0.00 C ATOM 821 O LYS A 281 -10.109 -18.032 -4.186 1.00 0.00 O ATOM 822 CB LYS A 281 -12.357 -16.559 -4.660 1.00 0.00 C ATOM 823 CG LYS A 281 -13.526 -15.593 -4.816 1.00 0.00 C ATOM 824 CD LYS A 281 -13.415 -14.348 -3.931 1.00 0.00 C ATOM 825 CE LYS A 281 -13.520 -14.653 -2.434 1.00 0.00 C ATOM 826 NZ LYS A 281 -12.339 -15.386 -1.897 1.00 0.00 N1+ ATOM 0 H LYS A 281 -10.772 -14.408 -6.388 1.00 0.00 H new ATOM 0 HA LYS A 281 -10.836 -15.101 -4.299 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -12.517 -17.416 -5.315 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -12.345 -16.937 -3.638 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -13.593 -15.282 -5.859 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -14.453 -16.116 -4.579 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -12.463 -13.856 -4.128 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -14.201 -13.644 -4.207 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -13.638 -13.717 -1.887 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -14.418 -15.243 -2.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -12.137 -15.059 -0.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -12.541 -16.406 -1.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -11.513 -15.205 -2.503 1.00 0.00 H new ATOM 840 N ASP A 282 -8.668 -16.589 -5.134 1.00 0.00 N ATOM 841 CA ASP A 282 -7.507 -17.441 -4.913 1.00 0.00 C ATOM 842 C ASP A 282 -6.842 -17.092 -3.596 1.00 0.00 C ATOM 843 O ASP A 282 -6.393 -15.963 -3.397 1.00 0.00 O ATOM 844 CB ASP A 282 -6.484 -17.302 -6.046 1.00 0.00 C ATOM 845 CG ASP A 282 -6.998 -17.778 -7.383 1.00 0.00 C ATOM 846 OD1 ASP A 282 -6.246 -17.680 -8.371 1.00 0.00 O ATOM 847 OD2 ASP A 282 -8.144 -18.258 -7.451 1.00 0.00 O1- ATOM 0 H ASP A 282 -8.462 -15.706 -5.601 1.00 0.00 H new ATOM 0 HA ASP A 282 -7.859 -18.472 -4.888 1.00 0.00 H new ATOM 0 HB2 ASP A 282 -6.188 -16.257 -6.131 1.00 0.00 H new ATOM 0 HB3 ASP A 282 -5.589 -17.867 -5.788 1.00 0.00 H new ATOM 852 N THR A 283 -6.718 -18.074 -2.725 1.00 0.00 N ATOM 853 CA THR A 283 -6.035 -17.880 -1.462 1.00 0.00 C ATOM 854 C THR A 283 -4.550 -18.179 -1.620 1.00 0.00 C ATOM 855 O THR A 283 -4.146 -19.334 -1.762 1.00 0.00 O ATOM 856 CB THR A 283 -6.657 -18.765 -0.385 1.00 0.00 C ATOM 857 OG1 THR A 283 -6.632 -20.130 -0.773 1.00 0.00 O ATOM 858 CG2 THR A 283 -8.095 -18.403 -0.075 1.00 0.00 C ATOM 0 H THR A 283 -7.082 -19.016 -2.869 1.00 0.00 H new ATOM 0 HA THR A 283 -6.145 -16.840 -1.154 1.00 0.00 H new ATOM 0 HB THR A 283 -6.053 -18.600 0.507 1.00 0.00 H new ATOM 0 HG1 THR A 283 -5.735 -20.363 -1.091 1.00 0.00 H new ATOM 0 HG21 THR A 283 -8.479 -19.069 0.698 1.00 0.00 H new ATOM 0 HG22 THR A 283 -8.143 -17.372 0.277 1.00 0.00 H new ATOM 0 HG23 THR A 283 -8.699 -18.507 -0.976 1.00 0.00 H new ATOM 866 N THR A 284 -3.757 -17.127 -1.703 1.00 0.00 N ATOM 867 CA THR A 284 -2.333 -17.274 -1.964 1.00 0.00 C ATOM 868 C THR A 284 -1.504 -16.464 -0.975 1.00 0.00 C ATOM 869 O THR A 284 -0.458 -16.919 -0.508 1.00 0.00 O ATOM 870 CB THR A 284 -2.011 -16.856 -3.404 1.00 0.00 C ATOM 871 OG1 THR A 284 -2.374 -15.503 -3.642 1.00 0.00 O ATOM 872 CG2 THR A 284 -2.713 -17.702 -4.448 1.00 0.00 C ATOM 0 H THR A 284 -4.071 -16.163 -1.594 1.00 0.00 H new ATOM 0 HA THR A 284 -2.072 -18.325 -1.836 1.00 0.00 H new ATOM 0 HB THR A 284 -0.934 -16.997 -3.500 1.00 0.00 H new ATOM 0 HG1 THR A 284 -3.315 -15.370 -3.403 1.00 0.00 H new ATOM 0 HG21 THR A 284 -2.440 -17.352 -5.444 1.00 0.00 H new ATOM 0 HG22 THR A 284 -2.412 -18.743 -4.335 1.00 0.00 H new ATOM 0 HG23 THR A 284 -3.792 -17.620 -4.317 1.00 0.00 H new ATOM 880 N GLY A 285 -1.969 -15.260 -0.662 1.00 0.00 N ATOM 881 CA GLY A 285 -1.248 -14.411 0.263 1.00 0.00 C ATOM 882 C GLY A 285 0.008 -13.833 -0.350 1.00 0.00 C ATOM 883 O GLY A 285 0.998 -13.613 0.346 1.00 0.00 O ATOM 0 H GLY A 285 -2.831 -14.859 -1.032 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -1.898 -13.599 0.589 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -0.985 -14.986 1.151 1.00 0.00 H new ATOM 887 N GLN A 286 -0.024 -13.580 -1.654 1.00 0.00 N ATOM 888 CA GLN A 286 1.128 -13.015 -2.342 1.00 0.00 C ATOM 889 C GLN A 286 1.237 -11.531 -2.032 1.00 0.00 C ATOM 890 O GLN A 286 0.226 -10.853 -1.915 1.00 0.00 O ATOM 891 CB GLN A 286 1.007 -13.233 -3.854 1.00 0.00 C ATOM 892 CG GLN A 286 0.936 -14.698 -4.252 1.00 0.00 C ATOM 893 CD GLN A 286 0.810 -14.892 -5.749 1.00 0.00 C ATOM 894 OE1 GLN A 286 -0.260 -15.547 -6.175 1.00 0.00 O flip ATOM 895 NE2 GLN A 286 1.671 -14.459 -6.517 1.00 0.00 N flip ATOM 0 H GLN A 286 -0.831 -13.757 -2.252 1.00 0.00 H new ATOM 0 HA GLN A 286 2.029 -13.518 -1.992 1.00 0.00 H new ATOM 0 HB2 GLN A 286 0.115 -12.723 -4.216 1.00 0.00 H new ATOM 0 HB3 GLN A 286 1.861 -12.771 -4.349 1.00 0.00 H new ATOM 0 HG2 GLN A 286 1.830 -15.210 -3.897 1.00 0.00 H new ATOM 0 HG3 GLN A 286 0.084 -15.164 -3.756 1.00 0.00 H new ATOM 0 HE21 GLN A 286 2.480 -13.960 -6.147 1.00 0.00 H new ATOM 0 HE22 GLN A 286 1.575 -14.600 -7.523 1.00 0.00 H new ATOM 904 N PRO A 287 2.455 -11.013 -1.831 1.00 0.00 N ATOM 905 CA PRO A 287 2.652 -9.607 -1.467 1.00 0.00 C ATOM 906 C PRO A 287 2.323 -8.652 -2.615 1.00 0.00 C ATOM 907 O PRO A 287 2.514 -8.984 -3.786 1.00 0.00 O ATOM 908 CB PRO A 287 4.137 -9.530 -1.115 1.00 0.00 C ATOM 909 CG PRO A 287 4.769 -10.685 -1.813 1.00 0.00 C ATOM 910 CD PRO A 287 3.723 -11.762 -1.879 1.00 0.00 C ATOM 0 HA PRO A 287 1.993 -9.306 -0.653 1.00 0.00 H new ATOM 0 HB2 PRO A 287 4.571 -8.586 -1.445 1.00 0.00 H new ATOM 0 HB3 PRO A 287 4.289 -9.591 -0.037 1.00 0.00 H new ATOM 0 HG2 PRO A 287 5.099 -10.402 -2.812 1.00 0.00 H new ATOM 0 HG3 PRO A 287 5.650 -11.031 -1.272 1.00 0.00 H new ATOM 0 HD2 PRO A 287 3.808 -12.349 -2.794 1.00 0.00 H new ATOM 0 HD3 PRO A 287 3.810 -12.458 -1.045 1.00 0.00 H new ATOM 918 N GLN A 288 1.886 -7.448 -2.268 1.00 0.00 N ATOM 919 CA GLN A 288 1.602 -6.426 -3.269 1.00 0.00 C ATOM 920 C GLN A 288 2.862 -5.760 -3.780 1.00 0.00 C ATOM 921 O GLN A 288 3.822 -5.561 -3.039 1.00 0.00 O ATOM 922 CB GLN A 288 0.652 -5.358 -2.729 1.00 0.00 C ATOM 923 CG GLN A 288 -0.814 -5.663 -2.960 1.00 0.00 C ATOM 924 CD GLN A 288 -1.164 -5.667 -4.438 1.00 0.00 C ATOM 925 OE1 GLN A 288 -0.646 -6.472 -5.213 1.00 0.00 O ATOM 926 NE2 GLN A 288 -2.024 -4.748 -4.843 1.00 0.00 N ATOM 0 H GLN A 288 1.721 -7.155 -1.305 1.00 0.00 H new ATOM 0 HA GLN A 288 1.123 -6.944 -4.100 1.00 0.00 H new ATOM 0 HB2 GLN A 288 0.824 -5.241 -1.659 1.00 0.00 H new ATOM 0 HB3 GLN A 288 0.892 -4.403 -3.197 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -1.056 -6.634 -2.527 1.00 0.00 H new ATOM 0 HG3 GLN A 288 -1.425 -4.922 -2.444 1.00 0.00 H new ATOM 0 HE21 GLN A 288 -2.432 -4.099 -4.170 1.00 0.00 H new ATOM 0 HE22 GLN A 288 -2.280 -4.688 -5.829 1.00 0.00 H new ATOM 935 N VAL A 289 2.801 -5.341 -5.034 1.00 0.00 N ATOM 936 CA VAL A 289 3.878 -4.599 -5.658 1.00 0.00 C ATOM 937 C VAL A 289 3.488 -3.129 -5.757 1.00 0.00 C ATOM 938 O VAL A 289 2.520 -2.780 -6.436 1.00 0.00 O ATOM 939 CB VAL A 289 4.185 -5.148 -7.067 1.00 0.00 C ATOM 940 CG1 VAL A 289 5.354 -4.409 -7.697 1.00 0.00 C ATOM 941 CG2 VAL A 289 4.462 -6.644 -7.014 1.00 0.00 C ATOM 0 H VAL A 289 2.002 -5.507 -5.646 1.00 0.00 H new ATOM 0 HA VAL A 289 4.773 -4.707 -5.046 1.00 0.00 H new ATOM 0 HB VAL A 289 3.306 -4.984 -7.690 1.00 0.00 H new ATOM 0 HG11 VAL A 289 5.549 -4.816 -8.689 1.00 0.00 H new ATOM 0 HG12 VAL A 289 5.112 -3.349 -7.780 1.00 0.00 H new ATOM 0 HG13 VAL A 289 6.240 -4.531 -7.074 1.00 0.00 H new ATOM 0 HG21 VAL A 289 4.676 -7.010 -8.018 1.00 0.00 H new ATOM 0 HG22 VAL A 289 5.320 -6.833 -6.368 1.00 0.00 H new ATOM 0 HG23 VAL A 289 3.589 -7.162 -6.617 1.00 0.00 H new ATOM 951 N PHE A 290 4.181 -2.287 -5.012 1.00 0.00 N ATOM 952 CA PHE A 290 3.839 -0.873 -4.950 1.00 0.00 C ATOM 953 C PHE A 290 4.735 -0.073 -5.871 1.00 0.00 C ATOM 954 O PHE A 290 5.816 -0.522 -6.234 1.00 0.00 O ATOM 955 CB PHE A 290 3.986 -0.364 -3.519 1.00 0.00 C ATOM 956 CG PHE A 290 3.176 -1.150 -2.538 1.00 0.00 C ATOM 957 CD1 PHE A 290 1.793 -1.157 -2.604 1.00 0.00 C ATOM 958 CD2 PHE A 290 3.802 -1.907 -1.567 1.00 0.00 C ATOM 959 CE1 PHE A 290 1.052 -1.905 -1.715 1.00 0.00 C ATOM 960 CE2 PHE A 290 3.067 -2.653 -0.675 1.00 0.00 C ATOM 961 CZ PHE A 290 1.694 -2.653 -0.749 1.00 0.00 C ATOM 0 H PHE A 290 4.983 -2.555 -4.441 1.00 0.00 H new ATOM 0 HA PHE A 290 2.805 -0.751 -5.271 1.00 0.00 H new ATOM 0 HB2 PHE A 290 5.036 -0.404 -3.230 1.00 0.00 H new ATOM 0 HB3 PHE A 290 3.683 0.682 -3.478 1.00 0.00 H new ATOM 0 HD1 PHE A 290 1.290 -0.571 -3.359 1.00 0.00 H new ATOM 0 HD2 PHE A 290 4.880 -1.913 -1.507 1.00 0.00 H new ATOM 0 HE1 PHE A 290 -0.026 -1.906 -1.774 1.00 0.00 H new ATOM 0 HE2 PHE A 290 3.568 -3.238 0.082 1.00 0.00 H new ATOM 0 HZ PHE A 290 1.117 -3.240 -0.050 1.00 0.00 H new ATOM 971 N ARG A 291 4.297 1.121 -6.224 1.00 0.00 N ATOM 972 CA ARG A 291 5.078 1.991 -7.076 1.00 0.00 C ATOM 973 C ARG A 291 5.412 3.261 -6.312 1.00 0.00 C ATOM 974 O ARG A 291 4.680 3.669 -5.407 1.00 0.00 O ATOM 975 CB ARG A 291 4.299 2.325 -8.354 1.00 0.00 C ATOM 976 CG ARG A 291 3.801 1.095 -9.099 1.00 0.00 C ATOM 977 CD ARG A 291 4.945 0.212 -9.576 1.00 0.00 C ATOM 978 NE ARG A 291 4.460 -1.046 -10.142 1.00 0.00 N ATOM 979 CZ ARG A 291 5.251 -1.980 -10.665 1.00 0.00 C ATOM 980 NH1 ARG A 291 6.543 -1.741 -10.846 1.00 0.00 N1+ ATOM 981 NH2 ARG A 291 4.744 -3.147 -11.033 1.00 0.00 N ATOM 0 H ARG A 291 3.401 1.510 -5.931 1.00 0.00 H new ATOM 0 HA ARG A 291 6.001 1.487 -7.364 1.00 0.00 H new ATOM 0 HB2 ARG A 291 3.447 2.954 -8.097 1.00 0.00 H new ATOM 0 HB3 ARG A 291 4.937 2.908 -9.017 1.00 0.00 H new ATOM 0 HG2 ARG A 291 3.146 0.518 -8.447 1.00 0.00 H new ATOM 0 HG3 ARG A 291 3.204 1.408 -9.955 1.00 0.00 H new ATOM 0 HD2 ARG A 291 5.529 0.747 -10.325 1.00 0.00 H new ATOM 0 HD3 ARG A 291 5.614 0.001 -8.742 1.00 0.00 H new ATOM 0 HE ARG A 291 3.455 -1.218 -10.136 1.00 0.00 H new ATOM 0 HH11 ARG A 291 6.936 -0.837 -10.584 1.00 0.00 H new ATOM 0 HH12 ARG A 291 7.144 -2.461 -11.247 1.00 0.00 H new ATOM 0 HH21 ARG A 291 3.747 -3.330 -10.916 1.00 0.00 H new ATOM 0 HH22 ARG A 291 5.350 -3.863 -11.434 1.00 0.00 H new ATOM 995 N VAL A 292 6.536 3.859 -6.641 1.00 0.00 N ATOM 996 CA VAL A 292 6.981 5.055 -5.947 1.00 0.00 C ATOM 997 C VAL A 292 6.658 6.298 -6.763 1.00 0.00 C ATOM 998 O VAL A 292 7.040 6.397 -7.926 1.00 0.00 O ATOM 999 CB VAL A 292 8.491 5.006 -5.655 1.00 0.00 C ATOM 1000 CG1 VAL A 292 8.923 6.237 -4.883 1.00 0.00 C ATOM 1001 CG2 VAL A 292 8.851 3.741 -4.893 1.00 0.00 C ATOM 0 H VAL A 292 7.160 3.540 -7.383 1.00 0.00 H new ATOM 0 HA VAL A 292 6.448 5.099 -4.997 1.00 0.00 H new ATOM 0 HB VAL A 292 9.023 4.992 -6.606 1.00 0.00 H new ATOM 0 HG11 VAL A 292 9.994 6.185 -4.685 1.00 0.00 H new ATOM 0 HG12 VAL A 292 8.705 7.129 -5.470 1.00 0.00 H new ATOM 0 HG13 VAL A 292 8.381 6.283 -3.938 1.00 0.00 H new ATOM 0 HG21 VAL A 292 9.923 3.727 -4.697 1.00 0.00 H new ATOM 0 HG22 VAL A 292 8.309 3.719 -3.948 1.00 0.00 H new ATOM 0 HG23 VAL A 292 8.579 2.869 -5.487 1.00 0.00 H new ATOM 1011 N LEU A 293 5.909 7.218 -6.168 1.00 0.00 N ATOM 1012 CA LEU A 293 5.487 8.425 -6.871 1.00 0.00 C ATOM 1013 C LEU A 293 6.285 9.643 -6.426 1.00 0.00 C ATOM 1014 O LEU A 293 6.401 10.615 -7.171 1.00 0.00 O ATOM 1015 CB LEU A 293 3.985 8.691 -6.681 1.00 0.00 C ATOM 1016 CG LEU A 293 3.025 7.718 -7.387 1.00 0.00 C ATOM 1017 CD1 LEU A 293 3.280 7.709 -8.884 1.00 0.00 C ATOM 1018 CD2 LEU A 293 3.139 6.312 -6.823 1.00 0.00 C ATOM 0 H LEU A 293 5.582 7.153 -5.204 1.00 0.00 H new ATOM 0 HA LEU A 293 5.680 8.253 -7.930 1.00 0.00 H new ATOM 0 HB2 LEU A 293 3.767 8.672 -5.613 1.00 0.00 H new ATOM 0 HB3 LEU A 293 3.769 9.700 -7.033 1.00 0.00 H new ATOM 0 HG LEU A 293 2.009 8.068 -7.205 1.00 0.00 H new ATOM 0 HD11 LEU A 293 2.592 7.015 -9.366 1.00 0.00 H new ATOM 0 HD12 LEU A 293 3.126 8.711 -9.285 1.00 0.00 H new ATOM 0 HD13 LEU A 293 4.306 7.395 -9.076 1.00 0.00 H new ATOM 0 HD21 LEU A 293 2.446 5.653 -7.346 1.00 0.00 H new ATOM 0 HD22 LEU A 293 4.158 5.948 -6.957 1.00 0.00 H new ATOM 0 HD23 LEU A 293 2.895 6.325 -5.761 1.00 0.00 H new ATOM 1030 N ALA A 294 6.838 9.598 -5.218 1.00 0.00 N ATOM 1031 CA ALA A 294 7.622 10.722 -4.713 1.00 0.00 C ATOM 1032 C ALA A 294 8.638 10.275 -3.674 1.00 0.00 C ATOM 1033 O ALA A 294 8.302 9.537 -2.749 1.00 0.00 O ATOM 1034 CB ALA A 294 6.709 11.787 -4.124 1.00 0.00 C ATOM 0 H ALA A 294 6.760 8.808 -4.578 1.00 0.00 H new ATOM 0 HA ALA A 294 8.167 11.145 -5.557 1.00 0.00 H new ATOM 0 HB1 ALA A 294 7.310 12.617 -3.753 1.00 0.00 H new ATOM 0 HB2 ALA A 294 6.028 12.149 -4.894 1.00 0.00 H new ATOM 0 HB3 ALA A 294 6.134 11.360 -3.303 1.00 0.00 H new ATOM 1040 N VAL A 295 9.853 10.802 -3.780 1.00 0.00 N ATOM 1041 CA VAL A 295 10.899 10.548 -2.795 1.00 0.00 C ATOM 1042 C VAL A 295 11.608 11.851 -2.454 1.00 0.00 C ATOM 1043 O VAL A 295 12.160 12.514 -3.335 1.00 0.00 O ATOM 1044 CB VAL A 295 11.947 9.525 -3.293 1.00 0.00 C ATOM 1045 CG1 VAL A 295 13.012 9.280 -2.236 1.00 0.00 C ATOM 1046 CG2 VAL A 295 11.288 8.214 -3.676 1.00 0.00 C ATOM 0 H VAL A 295 10.140 11.413 -4.545 1.00 0.00 H new ATOM 0 HA VAL A 295 10.413 10.128 -1.914 1.00 0.00 H new ATOM 0 HB VAL A 295 12.423 9.947 -4.178 1.00 0.00 H new ATOM 0 HG11 VAL A 295 13.737 8.557 -2.610 1.00 0.00 H new ATOM 0 HG12 VAL A 295 13.519 10.217 -2.007 1.00 0.00 H new ATOM 0 HG13 VAL A 295 12.544 8.890 -1.332 1.00 0.00 H new ATOM 0 HG21 VAL A 295 12.047 7.513 -4.023 1.00 0.00 H new ATOM 0 HG22 VAL A 295 10.777 7.796 -2.808 1.00 0.00 H new ATOM 0 HG23 VAL A 295 10.565 8.389 -4.473 1.00 0.00 H new ATOM 1056 N SER A 296 11.564 12.230 -1.189 1.00 0.00 N ATOM 1057 CA SER A 296 12.176 13.477 -0.753 1.00 0.00 C ATOM 1058 C SER A 296 12.485 13.430 0.739 1.00 0.00 C ATOM 1059 O SER A 296 11.573 13.387 1.567 1.00 0.00 O ATOM 1060 CB SER A 296 11.245 14.649 -1.066 1.00 0.00 C ATOM 1061 OG SER A 296 11.851 15.892 -0.753 1.00 0.00 O ATOM 0 H SER A 296 11.113 11.696 -0.446 1.00 0.00 H new ATOM 0 HA SER A 296 13.114 13.614 -1.291 1.00 0.00 H new ATOM 0 HB2 SER A 296 10.977 14.630 -2.122 1.00 0.00 H new ATOM 0 HB3 SER A 296 10.320 14.541 -0.500 1.00 0.00 H new ATOM 0 HG SER A 296 11.231 16.621 -0.966 1.00 0.00 H new ATOM 1067 N GLY A 297 13.772 13.405 1.074 1.00 0.00 N ATOM 1068 CA GLY A 297 14.180 13.323 2.467 1.00 0.00 C ATOM 1069 C GLY A 297 13.730 12.032 3.116 1.00 0.00 C ATOM 1070 O GLY A 297 13.062 12.055 4.150 1.00 0.00 O ATOM 0 H GLY A 297 14.541 13.440 0.405 1.00 0.00 H new ATOM 0 HA2 GLY A 297 15.265 13.402 2.532 1.00 0.00 H new ATOM 0 HA3 GLY A 297 13.765 14.168 3.016 1.00 0.00 H new ATOM 1074 N THR A 298 14.023 10.912 2.446 1.00 0.00 N ATOM 1075 CA THR A 298 13.585 9.575 2.872 1.00 0.00 C ATOM 1076 C THR A 298 12.081 9.514 3.160 1.00 0.00 C ATOM 1077 O THR A 298 11.607 8.613 3.850 1.00 0.00 O ATOM 1078 CB THR A 298 14.396 9.073 4.082 1.00 0.00 C ATOM 1079 OG1 THR A 298 14.284 9.942 5.198 1.00 0.00 O ATOM 1080 CG2 THR A 298 15.869 8.910 3.780 1.00 0.00 C ATOM 0 H THR A 298 14.574 10.906 1.588 1.00 0.00 H new ATOM 0 HA THR A 298 13.778 8.907 2.033 1.00 0.00 H new ATOM 0 HB THR A 298 13.964 8.100 4.315 1.00 0.00 H new ATOM 0 HG1 THR A 298 13.543 10.566 5.053 1.00 0.00 H new ATOM 0 HG21 THR A 298 16.386 8.554 4.671 1.00 0.00 H new ATOM 0 HG22 THR A 298 15.997 8.188 2.973 1.00 0.00 H new ATOM 0 HG23 THR A 298 16.287 9.870 3.477 1.00 0.00 H new ATOM 1088 N THR A 299 11.326 10.428 2.566 1.00 0.00 N ATOM 1089 CA THR A 299 9.881 10.417 2.699 1.00 0.00 C ATOM 1090 C THR A 299 9.259 10.066 1.353 1.00 0.00 C ATOM 1091 O THR A 299 9.527 10.727 0.345 1.00 0.00 O ATOM 1092 CB THR A 299 9.379 11.775 3.196 1.00 0.00 C ATOM 1093 OG1 THR A 299 10.042 12.141 4.397 1.00 0.00 O ATOM 1094 CG2 THR A 299 7.891 11.796 3.479 1.00 0.00 C ATOM 0 H THR A 299 11.692 11.185 1.988 1.00 0.00 H new ATOM 0 HA THR A 299 9.588 9.667 3.433 1.00 0.00 H new ATOM 0 HB THR A 299 9.593 12.476 2.389 1.00 0.00 H new ATOM 0 HG1 THR A 299 11.000 12.250 4.222 1.00 0.00 H new ATOM 0 HG21 THR A 299 7.601 12.787 3.828 1.00 0.00 H new ATOM 0 HG22 THR A 299 7.344 11.558 2.567 1.00 0.00 H new ATOM 0 HG23 THR A 299 7.656 11.058 4.246 1.00 0.00 H new ATOM 1102 N VAL A 300 8.564 8.942 1.313 1.00 0.00 N ATOM 1103 CA VAL A 300 8.059 8.409 0.057 1.00 0.00 C ATOM 1104 C VAL A 300 6.534 8.437 0.007 1.00 0.00 C ATOM 1105 O VAL A 300 5.867 7.930 0.909 1.00 0.00 O ATOM 1106 CB VAL A 300 8.554 6.959 -0.154 1.00 0.00 C ATOM 1107 CG1 VAL A 300 8.056 6.388 -1.472 1.00 0.00 C ATOM 1108 CG2 VAL A 300 10.073 6.896 -0.091 1.00 0.00 C ATOM 0 H VAL A 300 8.336 8.381 2.134 1.00 0.00 H new ATOM 0 HA VAL A 300 8.441 9.045 -0.742 1.00 0.00 H new ATOM 0 HB VAL A 300 8.144 6.350 0.652 1.00 0.00 H new ATOM 0 HG11 VAL A 300 8.422 5.368 -1.588 1.00 0.00 H new ATOM 0 HG12 VAL A 300 6.966 6.385 -1.479 1.00 0.00 H new ATOM 0 HG13 VAL A 300 8.422 7.001 -2.296 1.00 0.00 H new ATOM 0 HG21 VAL A 300 10.401 5.868 -0.242 1.00 0.00 H new ATOM 0 HG22 VAL A 300 10.496 7.530 -0.870 1.00 0.00 H new ATOM 0 HG23 VAL A 300 10.412 7.246 0.884 1.00 0.00 H new ATOM 1118 N THR A 301 6.000 8.904 -1.117 1.00 0.00 N ATOM 1119 CA THR A 301 4.569 8.842 -1.370 1.00 0.00 C ATOM 1120 C THR A 301 4.280 7.610 -2.219 1.00 0.00 C ATOM 1121 O THR A 301 4.938 7.391 -3.241 1.00 0.00 O ATOM 1122 CB THR A 301 4.095 10.104 -2.093 1.00 0.00 C ATOM 1123 OG1 THR A 301 4.467 11.268 -1.374 1.00 0.00 O ATOM 1124 CG2 THR A 301 2.593 10.154 -2.286 1.00 0.00 C ATOM 0 H THR A 301 6.541 9.331 -1.869 1.00 0.00 H new ATOM 0 HA THR A 301 4.033 8.777 -0.423 1.00 0.00 H new ATOM 0 HB THR A 301 4.576 10.071 -3.071 1.00 0.00 H new ATOM 0 HG1 THR A 301 4.156 12.063 -1.855 1.00 0.00 H new ATOM 0 HG21 THR A 301 2.323 11.074 -2.805 1.00 0.00 H new ATOM 0 HG22 THR A 301 2.274 9.297 -2.878 1.00 0.00 H new ATOM 0 HG23 THR A 301 2.100 10.128 -1.314 1.00 0.00 H new ATOM 1132 N ILE A 302 3.454 6.713 -1.700 1.00 0.00 N ATOM 1133 CA ILE A 302 3.292 5.414 -2.327 1.00 0.00 C ATOM 1134 C ILE A 302 1.915 5.228 -2.954 1.00 0.00 C ATOM 1135 O ILE A 302 0.887 5.594 -2.378 1.00 0.00 O ATOM 1136 CB ILE A 302 3.553 4.274 -1.318 1.00 0.00 C ATOM 1137 CG1 ILE A 302 2.515 4.279 -0.192 1.00 0.00 C ATOM 1138 CG2 ILE A 302 4.943 4.423 -0.731 1.00 0.00 C ATOM 1139 CD1 ILE A 302 2.721 3.181 0.828 1.00 0.00 C ATOM 0 H ILE A 302 2.895 6.859 -0.860 1.00 0.00 H new ATOM 0 HA ILE A 302 4.031 5.373 -3.127 1.00 0.00 H new ATOM 0 HB ILE A 302 3.474 3.325 -1.848 1.00 0.00 H new ATOM 0 HG12 ILE A 302 2.545 5.244 0.314 1.00 0.00 H new ATOM 0 HG13 ILE A 302 1.520 4.178 -0.626 1.00 0.00 H new ATOM 0 HG21 ILE A 302 5.126 3.618 -0.019 1.00 0.00 H new ATOM 0 HG22 ILE A 302 5.683 4.375 -1.530 1.00 0.00 H new ATOM 0 HG23 ILE A 302 5.022 5.383 -0.221 1.00 0.00 H new ATOM 0 HD11 ILE A 302 1.949 3.247 1.595 1.00 0.00 H new ATOM 0 HD12 ILE A 302 2.661 2.211 0.335 1.00 0.00 H new ATOM 0 HD13 ILE A 302 3.702 3.293 1.290 1.00 0.00 H new ATOM 1151 N SER A 303 1.922 4.534 -4.080 1.00 0.00 N ATOM 1152 CA SER A 303 0.715 4.114 -4.773 1.00 0.00 C ATOM 1153 C SER A 303 1.086 2.901 -5.620 1.00 0.00 C ATOM 1154 O SER A 303 2.075 2.952 -6.341 1.00 0.00 O ATOM 1155 CB SER A 303 0.162 5.242 -5.650 1.00 0.00 C ATOM 1156 OG SER A 303 -1.019 4.840 -6.321 1.00 0.00 O ATOM 0 H SER A 303 2.781 4.242 -4.546 1.00 0.00 H new ATOM 0 HA SER A 303 -0.068 3.861 -4.058 1.00 0.00 H new ATOM 0 HB2 SER A 303 -0.047 6.116 -5.033 1.00 0.00 H new ATOM 0 HB3 SER A 303 0.914 5.540 -6.380 1.00 0.00 H new ATOM 0 HG SER A 303 -1.350 5.580 -6.872 1.00 0.00 H new ATOM 1162 N PRO A 304 0.348 1.777 -5.543 1.00 0.00 N ATOM 1163 CA PRO A 304 -0.859 1.610 -4.709 1.00 0.00 C ATOM 1164 C PRO A 304 -0.608 1.735 -3.205 1.00 0.00 C ATOM 1165 O PRO A 304 0.485 2.083 -2.761 1.00 0.00 O ATOM 1166 CB PRO A 304 -1.334 0.190 -5.050 1.00 0.00 C ATOM 1167 CG PRO A 304 -0.694 -0.124 -6.358 1.00 0.00 C ATOM 1168 CD PRO A 304 0.636 0.564 -6.320 1.00 0.00 C ATOM 0 HA PRO A 304 -1.583 2.397 -4.920 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -1.033 -0.522 -4.282 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -2.421 0.143 -5.120 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -0.577 -1.200 -6.491 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -1.300 0.236 -7.189 1.00 0.00 H new ATOM 0 HD2 PRO A 304 1.397 -0.052 -5.842 1.00 0.00 H new ATOM 0 HD3 PRO A 304 0.999 0.800 -7.320 1.00 0.00 H new ATOM 1176 N LYS A 305 -1.657 1.509 -2.428 1.00 0.00 N ATOM 1177 CA LYS A 305 -1.585 1.672 -0.983 1.00 0.00 C ATOM 1178 C LYS A 305 -2.281 0.518 -0.269 1.00 0.00 C ATOM 1179 O LYS A 305 -2.635 -0.485 -0.888 1.00 0.00 O ATOM 1180 CB LYS A 305 -2.176 3.028 -0.531 1.00 0.00 C ATOM 1181 CG LYS A 305 -3.647 3.258 -0.885 1.00 0.00 C ATOM 1182 CD LYS A 305 -3.870 3.429 -2.382 1.00 0.00 C ATOM 1183 CE LYS A 305 -5.342 3.598 -2.719 1.00 0.00 C ATOM 1184 NZ LYS A 305 -5.561 3.688 -4.182 1.00 0.00 N1+ ATOM 0 H LYS A 305 -2.569 1.212 -2.774 1.00 0.00 H new ATOM 0 HA LYS A 305 -0.530 1.662 -0.707 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -2.064 3.111 0.550 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -1.584 3.828 -0.975 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -4.239 2.415 -0.527 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -4.008 4.145 -0.364 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -3.315 4.298 -2.735 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -3.474 2.561 -2.910 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -5.907 2.757 -2.317 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -5.725 4.498 -2.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -6.577 3.803 -4.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -5.042 4.506 -4.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -5.218 2.819 -4.638 1.00 0.00 H new ATOM 1198 N ILE A 306 -2.357 0.610 1.051 1.00 0.00 N ATOM 1199 CA ILE A 306 -2.870 -0.485 1.859 1.00 0.00 C ATOM 1200 C ILE A 306 -4.367 -0.328 2.153 1.00 0.00 C ATOM 1201 O ILE A 306 -4.758 0.372 3.087 1.00 0.00 O ATOM 1202 CB ILE A 306 -2.100 -0.579 3.192 1.00 0.00 C ATOM 1203 CG1 ILE A 306 -0.596 -0.655 2.931 1.00 0.00 C ATOM 1204 CG2 ILE A 306 -2.548 -1.794 3.985 1.00 0.00 C ATOM 1205 CD1 ILE A 306 0.225 -0.762 4.194 1.00 0.00 C ATOM 0 H ILE A 306 -2.070 1.431 1.584 1.00 0.00 H new ATOM 0 HA ILE A 306 -2.727 -1.399 1.283 1.00 0.00 H new ATOM 0 HB ILE A 306 -2.315 0.317 3.774 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -0.388 -1.516 2.296 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -0.285 0.231 2.378 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -1.993 -1.842 4.922 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -3.614 -1.716 4.199 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -2.359 -2.697 3.405 1.00 0.00 H new ATOM 0 HD11 ILE A 306 1.283 -0.812 3.937 1.00 0.00 H new ATOM 0 HD12 ILE A 306 0.045 0.112 4.820 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -0.059 -1.663 4.738 1.00 0.00 H new ATOM 1217 N LEU A 307 -5.193 -1.045 1.397 1.00 0.00 N ATOM 1218 CA LEU A 307 -6.629 -1.055 1.636 1.00 0.00 C ATOM 1219 C LEU A 307 -7.068 -2.442 2.072 1.00 0.00 C ATOM 1220 O LEU A 307 -7.065 -3.371 1.268 1.00 0.00 O ATOM 1221 CB LEU A 307 -7.413 -0.664 0.381 1.00 0.00 C ATOM 1222 CG LEU A 307 -6.952 0.611 -0.309 1.00 0.00 C ATOM 1223 CD1 LEU A 307 -5.762 0.344 -1.213 1.00 0.00 C ATOM 1224 CD2 LEU A 307 -8.091 1.251 -1.084 1.00 0.00 C ATOM 0 H LEU A 307 -4.891 -1.626 0.615 1.00 0.00 H new ATOM 0 HA LEU A 307 -6.837 -0.325 2.418 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -7.354 -1.485 -0.334 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -8.463 -0.551 0.650 1.00 0.00 H new ATOM 0 HG LEU A 307 -6.634 1.312 0.462 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -5.454 1.273 -1.693 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -4.936 -0.049 -0.621 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -6.040 -0.383 -1.976 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -7.736 2.161 -1.568 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -8.453 0.555 -1.841 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -8.903 1.497 -0.400 1.00 0.00 H new ATOM 1236 N PRO A 308 -7.369 -2.622 3.367 1.00 0.00 N ATOM 1237 CA PRO A 308 -7.725 -3.933 3.931 1.00 0.00 C ATOM 1238 C PRO A 308 -9.079 -4.455 3.447 1.00 0.00 C ATOM 1239 O PRO A 308 -10.103 -3.792 3.618 1.00 0.00 O ATOM 1240 CB PRO A 308 -7.784 -3.673 5.443 1.00 0.00 C ATOM 1241 CG PRO A 308 -7.060 -2.386 5.650 1.00 0.00 C ATOM 1242 CD PRO A 308 -7.296 -1.584 4.405 1.00 0.00 C ATOM 0 HA PRO A 308 -7.005 -4.693 3.630 1.00 0.00 H new ATOM 0 HB2 PRO A 308 -8.815 -3.604 5.790 1.00 0.00 H new ATOM 0 HB3 PRO A 308 -7.313 -4.483 6.000 1.00 0.00 H new ATOM 0 HG2 PRO A 308 -7.435 -1.863 6.530 1.00 0.00 H new ATOM 0 HG3 PRO A 308 -5.995 -2.557 5.810 1.00 0.00 H new ATOM 0 HD2 PRO A 308 -8.217 -1.004 4.464 1.00 0.00 H new ATOM 0 HD3 PRO A 308 -6.487 -0.879 4.217 1.00 0.00 H new ATOM 1250 N VAL A 309 -9.086 -5.686 2.938 1.00 0.00 N ATOM 1251 CA VAL A 309 -10.320 -6.356 2.536 1.00 0.00 C ATOM 1252 C VAL A 309 -10.971 -7.023 3.743 1.00 0.00 C ATOM 1253 O VAL A 309 -12.193 -7.029 3.881 1.00 0.00 O ATOM 1254 CB VAL A 309 -10.062 -7.428 1.447 1.00 0.00 C ATOM 1255 CG1 VAL A 309 -11.350 -8.133 1.049 1.00 0.00 C ATOM 1256 CG2 VAL A 309 -9.408 -6.813 0.223 1.00 0.00 C ATOM 0 H VAL A 309 -8.243 -6.243 2.794 1.00 0.00 H new ATOM 0 HA VAL A 309 -10.983 -5.596 2.123 1.00 0.00 H new ATOM 0 HB VAL A 309 -9.383 -8.167 1.873 1.00 0.00 H new ATOM 0 HG11 VAL A 309 -11.135 -8.879 0.284 1.00 0.00 H new ATOM 0 HG12 VAL A 309 -11.781 -8.623 1.922 1.00 0.00 H new ATOM 0 HG13 VAL A 309 -12.058 -7.403 0.656 1.00 0.00 H new ATOM 0 HG21 VAL A 309 -9.238 -7.586 -0.526 1.00 0.00 H new ATOM 0 HG22 VAL A 309 -10.061 -6.045 -0.191 1.00 0.00 H new ATOM 0 HG23 VAL A 309 -8.455 -6.366 0.506 1.00 0.00 H new ATOM 1266 N GLU A 310 -10.145 -7.570 4.628 1.00 0.00 N ATOM 1267 CA GLU A 310 -10.645 -8.223 5.832 1.00 0.00 C ATOM 1268 C GLU A 310 -11.106 -7.200 6.865 1.00 0.00 C ATOM 1269 O GLU A 310 -11.619 -7.561 7.924 1.00 0.00 O ATOM 1270 CB GLU A 310 -9.565 -9.118 6.442 1.00 0.00 C ATOM 1271 CG GLU A 310 -9.110 -10.241 5.526 1.00 0.00 C ATOM 1272 CD GLU A 310 -8.045 -11.108 6.153 1.00 0.00 C ATOM 1273 OE1 GLU A 310 -7.620 -12.086 5.509 1.00 0.00 O ATOM 1274 OE2 GLU A 310 -7.626 -10.815 7.289 1.00 0.00 O1- ATOM 0 H GLU A 310 -9.129 -7.574 4.535 1.00 0.00 H new ATOM 0 HA GLU A 310 -11.501 -8.834 5.545 1.00 0.00 H new ATOM 0 HB2 GLU A 310 -8.703 -8.504 6.705 1.00 0.00 H new ATOM 0 HB3 GLU A 310 -9.944 -9.549 7.369 1.00 0.00 H new ATOM 0 HG2 GLU A 310 -9.968 -10.860 5.262 1.00 0.00 H new ATOM 0 HG3 GLU A 310 -8.727 -9.815 4.599 1.00 0.00 H new ATOM 1281 N ASN A 311 -10.861 -5.928 6.581 1.00 0.00 N ATOM 1282 CA ASN A 311 -11.184 -4.857 7.514 1.00 0.00 C ATOM 1283 C ASN A 311 -11.820 -3.685 6.765 1.00 0.00 C ATOM 1284 O ASN A 311 -12.298 -3.860 5.644 1.00 0.00 O ATOM 1285 CB ASN A 311 -9.907 -4.402 8.229 1.00 0.00 C ATOM 1286 CG ASN A 311 -9.210 -5.537 8.953 1.00 0.00 C ATOM 1287 OD1 ASN A 311 -9.768 -6.137 9.868 1.00 0.00 O ATOM 1288 ND2 ASN A 311 -7.989 -5.846 8.542 1.00 0.00 N ATOM 0 H ASN A 311 -10.438 -5.612 5.708 1.00 0.00 H new ATOM 0 HA ASN A 311 -11.896 -5.222 8.254 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -9.223 -3.966 7.501 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -10.155 -3.617 8.944 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -7.478 -6.607 8.989 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -7.560 -5.323 7.778 1.00 0.00 H new ATOM 1295 N THR A 312 -11.767 -2.492 7.372 1.00 0.00 N ATOM 1296 CA THR A 312 -12.267 -1.253 6.775 1.00 0.00 C ATOM 1297 C THR A 312 -13.795 -1.249 6.726 1.00 0.00 C ATOM 1298 O THR A 312 -14.449 -0.580 7.531 1.00 0.00 O ATOM 1299 CB THR A 312 -11.678 -1.050 5.373 1.00 0.00 C ATOM 1300 OG1 THR A 312 -10.273 -1.239 5.391 1.00 0.00 O ATOM 1301 CG2 THR A 312 -11.927 0.333 4.813 1.00 0.00 C ATOM 0 H THR A 312 -11.370 -2.362 8.303 1.00 0.00 H new ATOM 0 HA THR A 312 -11.947 -0.422 7.403 1.00 0.00 H new ATOM 0 HB THR A 312 -12.179 -1.785 4.743 1.00 0.00 H new ATOM 0 HG1 THR A 312 -10.044 -2.040 4.875 1.00 0.00 H new ATOM 0 HG21 THR A 312 -11.484 0.409 3.820 1.00 0.00 H new ATOM 0 HG22 THR A 312 -13.000 0.511 4.746 1.00 0.00 H new ATOM 0 HG23 THR A 312 -11.476 1.078 5.469 1.00 0.00 H new ATOM 1309 N ASP A 313 -14.349 -2.046 5.820 1.00 0.00 N ATOM 1310 CA ASP A 313 -15.795 -2.202 5.684 1.00 0.00 C ATOM 1311 C ASP A 313 -16.080 -3.252 4.614 1.00 0.00 C ATOM 1312 O ASP A 313 -15.245 -3.488 3.740 1.00 0.00 O ATOM 1313 CB ASP A 313 -16.454 -0.872 5.285 1.00 0.00 C ATOM 1314 CG ASP A 313 -17.967 -0.896 5.375 1.00 0.00 C ATOM 1315 OD1 ASP A 313 -18.599 0.085 4.948 1.00 0.00 O ATOM 1316 OD2 ASP A 313 -18.523 -1.875 5.911 1.00 0.00 O1- ATOM 0 H ASP A 313 -13.809 -2.603 5.158 1.00 0.00 H new ATOM 0 HA ASP A 313 -16.209 -2.516 6.642 1.00 0.00 H new ATOM 0 HB2 ASP A 313 -16.072 -0.079 5.928 1.00 0.00 H new ATOM 0 HB3 ASP A 313 -16.163 -0.623 4.265 1.00 0.00 H new ATOM 1321 N VAL A 314 -17.278 -3.817 4.640 1.00 0.00 N ATOM 1322 CA VAL A 314 -17.706 -4.770 3.626 1.00 0.00 C ATOM 1323 C VAL A 314 -17.791 -4.095 2.257 1.00 0.00 C ATOM 1324 O VAL A 314 -17.392 -4.668 1.244 1.00 0.00 O ATOM 1325 CB VAL A 314 -19.076 -5.384 3.991 1.00 0.00 C ATOM 1326 CG1 VAL A 314 -19.516 -6.409 2.958 1.00 0.00 C ATOM 1327 CG2 VAL A 314 -19.026 -6.011 5.375 1.00 0.00 C ATOM 0 H VAL A 314 -17.977 -3.630 5.359 1.00 0.00 H new ATOM 0 HA VAL A 314 -16.965 -5.568 3.583 1.00 0.00 H new ATOM 0 HB VAL A 314 -19.811 -4.580 3.997 1.00 0.00 H new ATOM 0 HG11 VAL A 314 -20.483 -6.822 3.244 1.00 0.00 H new ATOM 0 HG12 VAL A 314 -19.600 -5.930 1.983 1.00 0.00 H new ATOM 0 HG13 VAL A 314 -18.780 -7.211 2.905 1.00 0.00 H new ATOM 0 HG21 VAL A 314 -19.999 -6.439 5.616 1.00 0.00 H new ATOM 0 HG22 VAL A 314 -18.270 -6.796 5.392 1.00 0.00 H new ATOM 0 HG23 VAL A 314 -18.773 -5.248 6.111 1.00 0.00 H new ATOM 1337 N ALA A 315 -18.283 -2.859 2.242 1.00 0.00 N ATOM 1338 CA ALA A 315 -18.393 -2.091 1.004 1.00 0.00 C ATOM 1339 C ALA A 315 -17.026 -1.625 0.507 1.00 0.00 C ATOM 1340 O ALA A 315 -16.869 -1.265 -0.659 1.00 0.00 O ATOM 1341 CB ALA A 315 -19.308 -0.892 1.204 1.00 0.00 C ATOM 0 H ALA A 315 -18.612 -2.367 3.073 1.00 0.00 H new ATOM 0 HA ALA A 315 -18.820 -2.749 0.247 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -19.380 -0.330 0.273 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -20.300 -1.236 1.498 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -18.901 -0.250 1.985 1.00 0.00 H new ATOM 1347 N SER A 316 -16.044 -1.620 1.395 1.00 0.00 N ATOM 1348 CA SER A 316 -14.704 -1.180 1.039 1.00 0.00 C ATOM 1349 C SER A 316 -13.904 -2.312 0.395 1.00 0.00 C ATOM 1350 O SER A 316 -12.964 -2.059 -0.356 1.00 0.00 O ATOM 1351 CB SER A 316 -13.975 -0.663 2.275 1.00 0.00 C ATOM 1352 OG SER A 316 -14.678 0.418 2.871 1.00 0.00 O ATOM 0 H SER A 316 -16.149 -1.915 2.366 1.00 0.00 H new ATOM 0 HA SER A 316 -14.796 -0.373 0.312 1.00 0.00 H new ATOM 0 HB2 SER A 316 -13.863 -1.470 2.999 1.00 0.00 H new ATOM 0 HB3 SER A 316 -12.971 -0.340 2.000 1.00 0.00 H new ATOM 0 HG SER A 316 -14.107 1.214 2.880 1.00 0.00 H new ATOM 1358 N ARG A 317 -14.268 -3.554 0.724 1.00 0.00 N ATOM 1359 CA ARG A 317 -13.572 -4.739 0.208 1.00 0.00 C ATOM 1360 C ARG A 317 -13.381 -4.696 -1.318 1.00 0.00 C ATOM 1361 O ARG A 317 -12.271 -4.914 -1.796 1.00 0.00 O ATOM 1362 CB ARG A 317 -14.315 -6.023 0.596 1.00 0.00 C ATOM 1363 CG ARG A 317 -14.555 -6.165 2.089 1.00 0.00 C ATOM 1364 CD ARG A 317 -15.179 -7.509 2.429 1.00 0.00 C ATOM 1365 NE ARG A 317 -16.416 -7.755 1.691 1.00 0.00 N ATOM 1366 CZ ARG A 317 -17.138 -8.868 1.816 1.00 0.00 C ATOM 1367 NH1 ARG A 317 -16.776 -9.799 2.690 1.00 0.00 N1+ ATOM 1368 NH2 ARG A 317 -18.222 -9.039 1.075 1.00 0.00 N ATOM 0 H ARG A 317 -15.045 -3.767 1.349 1.00 0.00 H new ATOM 0 HA ARG A 317 -12.583 -4.736 0.667 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -15.274 -6.047 0.079 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -13.743 -6.882 0.246 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -13.611 -6.056 2.622 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -15.208 -5.363 2.431 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -14.465 -8.303 2.210 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -15.384 -7.551 3.499 1.00 0.00 H new ATOM 0 HE ARG A 317 -16.744 -7.036 1.046 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -15.945 -9.662 3.266 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -17.329 -10.651 2.786 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -18.504 -8.319 0.409 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -18.775 -9.891 1.170 1.00 0.00 H new ATOM 1382 N PRO A 318 -14.457 -4.474 -2.119 1.00 0.00 N ATOM 1383 CA PRO A 318 -14.364 -4.478 -3.595 1.00 0.00 C ATOM 1384 C PRO A 318 -13.398 -3.431 -4.157 1.00 0.00 C ATOM 1385 O PRO A 318 -13.044 -3.478 -5.337 1.00 0.00 O ATOM 1386 CB PRO A 318 -15.790 -4.156 -4.048 1.00 0.00 C ATOM 1387 CG PRO A 318 -16.655 -4.560 -2.907 1.00 0.00 C ATOM 1388 CD PRO A 318 -15.853 -4.271 -1.673 1.00 0.00 C ATOM 0 HA PRO A 318 -13.977 -5.432 -3.952 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -15.903 -3.096 -4.273 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -16.050 -4.704 -4.954 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -17.591 -4.001 -2.907 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -16.915 -5.617 -2.967 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -16.017 -3.255 -1.315 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -16.116 -4.943 -0.856 1.00 0.00 H new ATOM 1396 N TYR A 319 -12.992 -2.482 -3.326 1.00 0.00 N ATOM 1397 CA TYR A 319 -12.084 -1.426 -3.761 1.00 0.00 C ATOM 1398 C TYR A 319 -10.716 -1.587 -3.109 1.00 0.00 C ATOM 1399 O TYR A 319 -9.808 -0.787 -3.335 1.00 0.00 O ATOM 1400 CB TYR A 319 -12.666 -0.053 -3.423 1.00 0.00 C ATOM 1401 CG TYR A 319 -14.011 0.202 -4.060 1.00 0.00 C ATOM 1402 CD1 TYR A 319 -14.165 0.162 -5.439 1.00 0.00 C ATOM 1403 CD2 TYR A 319 -15.127 0.477 -3.284 1.00 0.00 C ATOM 1404 CE1 TYR A 319 -15.391 0.385 -6.025 1.00 0.00 C ATOM 1405 CE2 TYR A 319 -16.359 0.704 -3.864 1.00 0.00 C ATOM 1406 CZ TYR A 319 -16.484 0.657 -5.235 1.00 0.00 C ATOM 1407 OH TYR A 319 -17.711 0.875 -5.817 1.00 0.00 O ATOM 0 H TYR A 319 -13.275 -2.420 -2.348 1.00 0.00 H new ATOM 0 HA TYR A 319 -11.964 -1.504 -4.842 1.00 0.00 H new ATOM 0 HB2 TYR A 319 -12.762 0.036 -2.341 1.00 0.00 H new ATOM 0 HB3 TYR A 319 -11.967 0.719 -3.746 1.00 0.00 H new ATOM 0 HD1 TYR A 319 -13.309 -0.048 -6.063 1.00 0.00 H new ATOM 0 HD2 TYR A 319 -15.031 0.514 -2.209 1.00 0.00 H new ATOM 0 HE1 TYR A 319 -15.494 0.347 -7.099 1.00 0.00 H new ATOM 0 HE2 TYR A 319 -17.219 0.917 -3.247 1.00 0.00 H new ATOM 0 HH TYR A 319 -18.377 1.052 -5.120 1.00 0.00 H new ATOM 1417 N ALA A 320 -10.589 -2.613 -2.279 1.00 0.00 N ATOM 1418 CA ALA A 320 -9.351 -2.882 -1.564 1.00 0.00 C ATOM 1419 C ALA A 320 -8.442 -3.811 -2.366 1.00 0.00 C ATOM 1420 O ALA A 320 -8.903 -4.509 -3.272 1.00 0.00 O ATOM 1421 CB ALA A 320 -9.669 -3.479 -0.206 1.00 0.00 C ATOM 0 H ALA A 320 -11.337 -3.278 -2.084 1.00 0.00 H new ATOM 0 HA ALA A 320 -8.816 -1.943 -1.424 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -8.741 -3.680 0.329 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -10.274 -2.777 0.368 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -10.221 -4.410 -0.338 1.00 0.00 H new ATOM 1427 N ASN A 321 -7.148 -3.812 -2.047 1.00 0.00 N ATOM 1428 CA ASN A 321 -6.196 -4.653 -2.775 1.00 0.00 C ATOM 1429 C ASN A 321 -5.300 -5.474 -1.845 1.00 0.00 C ATOM 1430 O ASN A 321 -4.490 -6.274 -2.311 1.00 0.00 O ATOM 1431 CB ASN A 321 -5.331 -3.821 -3.740 1.00 0.00 C ATOM 1432 CG ASN A 321 -4.454 -2.763 -3.076 1.00 0.00 C ATOM 1433 OD1 ASN A 321 -4.497 -2.658 -1.756 1.00 0.00 O flip ATOM 1434 ND2 ASN A 321 -3.726 -2.044 -3.758 1.00 0.00 N flip ATOM 0 H ASN A 321 -6.738 -3.249 -1.301 1.00 0.00 H new ATOM 0 HA ASN A 321 -6.798 -5.353 -3.354 1.00 0.00 H new ATOM 0 HB2 ASN A 321 -4.691 -4.498 -4.305 1.00 0.00 H new ATOM 0 HB3 ASN A 321 -5.987 -3.328 -4.458 1.00 0.00 H new ATOM 0 HD21 ASN A 321 -3.713 -2.147 -4.773 1.00 0.00 H new ATOM 0 HD22 ASN A 321 -3.135 -1.345 -3.309 1.00 0.00 H new ATOM 1441 N VAL A 322 -5.478 -5.319 -0.536 1.00 0.00 N ATOM 1442 CA VAL A 322 -4.717 -6.106 0.431 1.00 0.00 C ATOM 1443 C VAL A 322 -5.635 -6.607 1.535 1.00 0.00 C ATOM 1444 O VAL A 322 -6.753 -6.128 1.673 1.00 0.00 O ATOM 1445 CB VAL A 322 -3.546 -5.309 1.057 1.00 0.00 C ATOM 1446 CG1 VAL A 322 -2.571 -4.843 -0.011 1.00 0.00 C ATOM 1447 CG2 VAL A 322 -4.053 -4.128 1.862 1.00 0.00 C ATOM 0 H VAL A 322 -6.138 -4.660 -0.122 1.00 0.00 H new ATOM 0 HA VAL A 322 -4.289 -6.948 -0.113 1.00 0.00 H new ATOM 0 HB VAL A 322 -3.018 -5.980 1.735 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -1.759 -4.286 0.456 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -2.164 -5.708 -0.534 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -3.090 -4.200 -0.722 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -3.207 -3.589 2.289 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -4.619 -3.460 1.212 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -4.698 -4.485 2.665 1.00 0.00 H new ATOM 1457 N ASP A 323 -5.194 -7.614 2.272 1.00 0.00 N ATOM 1458 CA ASP A 323 -6.032 -8.218 3.305 1.00 0.00 C ATOM 1459 C ASP A 323 -6.175 -7.308 4.519 1.00 0.00 C ATOM 1460 O ASP A 323 -7.220 -7.290 5.167 1.00 0.00 O ATOM 1461 CB ASP A 323 -5.453 -9.562 3.756 1.00 0.00 C ATOM 1462 CG ASP A 323 -5.366 -10.570 2.636 1.00 0.00 C ATOM 1463 OD1 ASP A 323 -6.420 -10.954 2.093 1.00 0.00 O ATOM 1464 OD2 ASP A 323 -4.240 -10.976 2.297 1.00 0.00 O1- ATOM 0 H ASP A 323 -4.268 -8.031 2.178 1.00 0.00 H new ATOM 0 HA ASP A 323 -7.017 -8.371 2.864 1.00 0.00 H new ATOM 0 HB2 ASP A 323 -4.458 -9.402 4.172 1.00 0.00 H new ATOM 0 HB3 ASP A 323 -6.072 -9.968 4.556 1.00 0.00 H new ATOM 1469 N ALA A 324 -5.085 -6.651 4.898 1.00 0.00 N ATOM 1470 CA ALA A 324 -5.061 -5.864 6.127 1.00 0.00 C ATOM 1471 C ALA A 324 -4.012 -4.764 6.083 1.00 0.00 C ATOM 1472 O ALA A 324 -3.132 -4.767 5.224 1.00 0.00 O ATOM 1473 CB ALA A 324 -4.775 -6.774 7.309 1.00 0.00 C ATOM 0 H ALA A 324 -4.209 -6.647 4.375 1.00 0.00 H new ATOM 0 HA ALA A 324 -6.038 -5.393 6.232 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -4.757 -6.185 8.226 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -5.554 -7.533 7.380 1.00 0.00 H new ATOM 0 HB3 ALA A 324 -3.808 -7.258 7.170 1.00 0.00 H new ATOM 1479 N LYS A 325 -4.008 -3.935 7.124 1.00 0.00 N ATOM 1480 CA LYS A 325 -2.945 -2.961 7.315 1.00 0.00 C ATOM 1481 C LYS A 325 -2.222 -3.227 8.636 1.00 0.00 C ATOM 1482 O LYS A 325 -2.782 -3.038 9.718 1.00 0.00 O ATOM 1483 CB LYS A 325 -3.484 -1.519 7.259 1.00 0.00 C ATOM 1484 CG LYS A 325 -4.582 -1.196 8.266 1.00 0.00 C ATOM 1485 CD LYS A 325 -4.982 0.271 8.192 1.00 0.00 C ATOM 1486 CE LYS A 325 -6.030 0.631 9.236 1.00 0.00 C ATOM 1487 NZ LYS A 325 -7.294 -0.133 9.061 1.00 0.00 N1+ ATOM 0 H LYS A 325 -4.729 -3.921 7.845 1.00 0.00 H new ATOM 0 HA LYS A 325 -2.232 -3.069 6.498 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -2.653 -0.831 7.418 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -3.866 -1.330 6.256 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -5.452 -1.823 8.073 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -4.237 -1.431 9.273 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -4.100 0.895 8.334 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -5.371 0.491 7.198 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -5.628 0.439 10.231 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -6.243 1.698 9.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -8.013 0.231 9.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -7.632 -0.026 8.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -7.122 -1.139 9.259 1.00 0.00 H new ATOM 1501 N PRO A 326 -0.989 -3.745 8.561 1.00 0.00 N ATOM 1502 CA PRO A 326 -0.213 -4.118 9.748 1.00 0.00 C ATOM 1503 C PRO A 326 0.332 -2.904 10.497 1.00 0.00 C ATOM 1504 O PRO A 326 0.287 -1.780 9.993 1.00 0.00 O ATOM 1505 CB PRO A 326 0.930 -4.958 9.179 1.00 0.00 C ATOM 1506 CG PRO A 326 1.088 -4.490 7.773 1.00 0.00 C ATOM 1507 CD PRO A 326 -0.282 -4.079 7.309 1.00 0.00 C ATOM 0 HA PRO A 326 -0.823 -4.647 10.480 1.00 0.00 H new ATOM 0 HB2 PRO A 326 1.848 -4.813 9.749 1.00 0.00 H new ATOM 0 HB3 PRO A 326 0.695 -6.022 9.217 1.00 0.00 H new ATOM 0 HG2 PRO A 326 1.785 -3.653 7.718 1.00 0.00 H new ATOM 0 HG3 PRO A 326 1.491 -5.283 7.142 1.00 0.00 H new ATOM 0 HD2 PRO A 326 -0.237 -3.224 6.634 1.00 0.00 H new ATOM 0 HD3 PRO A 326 -0.781 -4.884 6.770 1.00 0.00 H new ATOM 1515 N ALA A 327 0.827 -3.136 11.708 1.00 0.00 N ATOM 1516 CA ALA A 327 1.365 -2.061 12.535 1.00 0.00 C ATOM 1517 C ALA A 327 2.693 -1.563 11.981 1.00 0.00 C ATOM 1518 O ALA A 327 3.605 -2.357 11.742 1.00 0.00 O ATOM 1519 CB ALA A 327 1.537 -2.532 13.970 1.00 0.00 C ATOM 0 H ALA A 327 0.867 -4.059 12.139 1.00 0.00 H new ATOM 0 HA ALA A 327 0.656 -1.233 12.520 1.00 0.00 H new ATOM 0 HB1 ALA A 327 1.939 -1.719 14.574 1.00 0.00 H new ATOM 0 HB2 ALA A 327 0.571 -2.838 14.371 1.00 0.00 H new ATOM 0 HB3 ALA A 327 2.225 -3.377 13.996 1.00 0.00 H new ATOM 1525 N GLU A 328 2.758 -0.259 11.710 1.00 0.00 N ATOM 1526 CA GLU A 328 3.930 0.368 11.093 1.00 0.00 C ATOM 1527 C GLU A 328 4.125 -0.126 9.662 1.00 0.00 C ATOM 1528 O GLU A 328 3.220 -0.717 9.072 1.00 0.00 O ATOM 1529 CB GLU A 328 5.201 0.139 11.924 1.00 0.00 C ATOM 1530 CG GLU A 328 5.148 0.764 13.309 1.00 0.00 C ATOM 1531 CD GLU A 328 6.431 0.568 14.078 1.00 0.00 C ATOM 1532 OE1 GLU A 328 6.798 -0.589 14.345 1.00 0.00 O ATOM 1533 OE2 GLU A 328 7.081 1.577 14.411 1.00 0.00 O1- ATOM 0 H GLU A 328 2.000 0.393 11.912 1.00 0.00 H new ATOM 0 HA GLU A 328 3.745 1.442 11.064 1.00 0.00 H new ATOM 0 HB2 GLU A 328 5.370 -0.933 12.025 1.00 0.00 H new ATOM 0 HB3 GLU A 328 6.056 0.546 11.384 1.00 0.00 H new ATOM 0 HG2 GLU A 328 4.943 1.830 13.216 1.00 0.00 H new ATOM 0 HG3 GLU A 328 4.321 0.328 13.870 1.00 0.00 H new ATOM 1540 N SER A 329 5.260 0.210 9.066 1.00 0.00 N ATOM 1541 CA SER A 329 5.487 -0.110 7.666 1.00 0.00 C ATOM 1542 C SER A 329 6.236 -1.431 7.495 1.00 0.00 C ATOM 1543 O SER A 329 5.989 -2.140 6.527 1.00 0.00 O ATOM 1544 CB SER A 329 6.229 1.023 6.981 1.00 0.00 C ATOM 1545 OG SER A 329 5.503 2.239 7.077 1.00 0.00 O ATOM 0 H SER A 329 6.029 0.698 9.524 1.00 0.00 H new ATOM 0 HA SER A 329 4.513 -0.231 7.193 1.00 0.00 H new ATOM 0 HB2 SER A 329 7.212 1.146 7.435 1.00 0.00 H new ATOM 0 HB3 SER A 329 6.391 0.774 5.932 1.00 0.00 H new ATOM 0 HG SER A 329 5.184 2.358 7.996 1.00 0.00 H new ATOM 1551 N ALA A 330 7.051 -1.800 8.495 1.00 0.00 N ATOM 1552 CA ALA A 330 7.717 -3.119 8.529 1.00 0.00 C ATOM 1553 C ALA A 330 8.895 -3.223 7.570 1.00 0.00 C ATOM 1554 O ALA A 330 9.589 -2.242 7.296 1.00 0.00 O ATOM 1555 CB ALA A 330 6.716 -4.230 8.235 1.00 0.00 C ATOM 0 H ALA A 330 7.268 -1.205 9.294 1.00 0.00 H new ATOM 0 HA ALA A 330 8.115 -3.232 9.537 1.00 0.00 H new ATOM 0 HB1 ALA A 330 7.224 -5.194 8.264 1.00 0.00 H new ATOM 0 HB2 ALA A 330 5.924 -4.214 8.984 1.00 0.00 H new ATOM 0 HB3 ALA A 330 6.283 -4.078 7.246 1.00 0.00 H new ATOM 1561 N ALA A 331 9.137 -4.449 7.117 1.00 0.00 N ATOM 1562 CA ALA A 331 10.252 -4.755 6.228 1.00 0.00 C ATOM 1563 C ALA A 331 9.816 -4.687 4.769 1.00 0.00 C ATOM 1564 O ALA A 331 8.878 -5.372 4.352 1.00 0.00 O ATOM 1565 CB ALA A 331 10.819 -6.131 6.542 1.00 0.00 C ATOM 0 H ALA A 331 8.565 -5.259 7.356 1.00 0.00 H new ATOM 0 HA ALA A 331 11.030 -4.009 6.390 1.00 0.00 H new ATOM 0 HB1 ALA A 331 11.650 -6.344 5.870 1.00 0.00 H new ATOM 0 HB2 ALA A 331 11.172 -6.153 7.573 1.00 0.00 H new ATOM 0 HB3 ALA A 331 10.042 -6.884 6.408 1.00 0.00 H new ATOM 1571 N ILE A 332 10.465 -3.814 4.017 1.00 0.00 N ATOM 1572 CA ILE A 332 10.120 -3.586 2.624 1.00 0.00 C ATOM 1573 C ILE A 332 11.162 -4.200 1.688 1.00 0.00 C ATOM 1574 O ILE A 332 12.347 -4.264 2.013 1.00 0.00 O ATOM 1575 CB ILE A 332 9.931 -2.069 2.327 1.00 0.00 C ATOM 1576 CG1 ILE A 332 8.643 -1.516 2.960 1.00 0.00 C ATOM 1577 CG2 ILE A 332 9.896 -1.807 0.841 1.00 0.00 C ATOM 1578 CD1 ILE A 332 8.586 -1.574 4.467 1.00 0.00 C ATOM 0 H ILE A 332 11.242 -3.246 4.353 1.00 0.00 H new ATOM 0 HA ILE A 332 9.168 -4.082 2.438 1.00 0.00 H new ATOM 0 HB ILE A 332 10.787 -1.559 2.769 1.00 0.00 H new ATOM 0 HG12 ILE A 332 8.522 -0.479 2.648 1.00 0.00 H new ATOM 0 HG13 ILE A 332 7.794 -2.071 2.560 1.00 0.00 H new ATOM 0 HG21 ILE A 332 9.763 -0.740 0.663 1.00 0.00 H new ATOM 0 HG22 ILE A 332 10.833 -2.136 0.391 1.00 0.00 H new ATOM 0 HG23 ILE A 332 9.067 -2.356 0.394 1.00 0.00 H new ATOM 0 HD11 ILE A 332 7.638 -1.160 4.811 1.00 0.00 H new ATOM 0 HD12 ILE A 332 8.670 -2.610 4.795 1.00 0.00 H new ATOM 0 HD13 ILE A 332 9.408 -0.993 4.885 1.00 0.00 H new ATOM 1590 N THR A 333 10.707 -4.689 0.540 1.00 0.00 N ATOM 1591 CA THR A 333 11.600 -5.335 -0.412 1.00 0.00 C ATOM 1592 C THR A 333 11.606 -4.563 -1.729 1.00 0.00 C ATOM 1593 O THR A 333 10.709 -4.729 -2.553 1.00 0.00 O ATOM 1594 CB THR A 333 11.149 -6.784 -0.639 1.00 0.00 C ATOM 1595 OG1 THR A 333 11.056 -7.477 0.597 1.00 0.00 O ATOM 1596 CG2 THR A 333 12.080 -7.578 -1.531 1.00 0.00 C ATOM 0 H THR A 333 9.730 -4.651 0.248 1.00 0.00 H new ATOM 0 HA THR A 333 12.614 -5.341 -0.011 1.00 0.00 H new ATOM 0 HB THR A 333 10.180 -6.706 -1.132 1.00 0.00 H new ATOM 0 HG1 THR A 333 10.766 -8.399 0.434 1.00 0.00 H new ATOM 0 HG21 THR A 333 11.697 -8.592 -1.646 1.00 0.00 H new ATOM 0 HG22 THR A 333 12.142 -7.101 -2.509 1.00 0.00 H new ATOM 0 HG23 THR A 333 13.072 -7.614 -1.081 1.00 0.00 H new ATOM 1604 N ILE A 334 12.581 -3.671 -1.889 1.00 0.00 N ATOM 1605 CA ILE A 334 12.653 -2.811 -3.068 1.00 0.00 C ATOM 1606 C ILE A 334 13.212 -3.565 -4.273 1.00 0.00 C ATOM 1607 O ILE A 334 14.242 -4.236 -4.179 1.00 0.00 O ATOM 1608 CB ILE A 334 13.526 -1.562 -2.799 1.00 0.00 C ATOM 1609 CG1 ILE A 334 12.967 -0.755 -1.625 1.00 0.00 C ATOM 1610 CG2 ILE A 334 13.606 -0.678 -4.037 1.00 0.00 C ATOM 1611 CD1 ILE A 334 11.608 -0.149 -1.893 1.00 0.00 C ATOM 0 H ILE A 334 13.333 -3.525 -1.216 1.00 0.00 H new ATOM 0 HA ILE A 334 11.634 -2.493 -3.290 1.00 0.00 H new ATOM 0 HB ILE A 334 14.529 -1.906 -2.548 1.00 0.00 H new ATOM 0 HG12 ILE A 334 12.900 -1.402 -0.751 1.00 0.00 H new ATOM 0 HG13 ILE A 334 13.668 0.043 -1.378 1.00 0.00 H new ATOM 0 HG21 ILE A 334 14.225 0.193 -3.823 1.00 0.00 H new ATOM 0 HG22 ILE A 334 14.046 -1.242 -4.859 1.00 0.00 H new ATOM 0 HG23 ILE A 334 12.604 -0.351 -4.316 1.00 0.00 H new ATOM 0 HD11 ILE A 334 11.278 0.407 -1.016 1.00 0.00 H new ATOM 0 HD12 ILE A 334 11.672 0.525 -2.747 1.00 0.00 H new ATOM 0 HD13 ILE A 334 10.892 -0.942 -2.110 1.00 0.00 H new ATOM 1623 N LEU A 335 12.541 -3.406 -5.408 1.00 0.00 N ATOM 1624 CA LEU A 335 12.956 -4.013 -6.665 1.00 0.00 C ATOM 1625 C LEU A 335 12.471 -3.173 -7.850 1.00 0.00 C ATOM 1626 O LEU A 335 11.963 -2.068 -7.668 1.00 0.00 O ATOM 1627 CB LEU A 335 12.457 -5.471 -6.741 1.00 0.00 C ATOM 1628 CG LEU A 335 10.980 -5.715 -6.377 1.00 0.00 C ATOM 1629 CD1 LEU A 335 10.031 -5.105 -7.386 1.00 0.00 C ATOM 1630 CD2 LEU A 335 10.708 -7.202 -6.235 1.00 0.00 C ATOM 0 H LEU A 335 11.689 -2.849 -5.481 1.00 0.00 H new ATOM 0 HA LEU A 335 14.045 -4.037 -6.712 1.00 0.00 H new ATOM 0 HB2 LEU A 335 12.623 -5.835 -7.755 1.00 0.00 H new ATOM 0 HB3 LEU A 335 13.076 -6.078 -6.079 1.00 0.00 H new ATOM 0 HG LEU A 335 10.800 -5.222 -5.422 1.00 0.00 H new ATOM 0 HD11 LEU A 335 9.003 -5.304 -7.085 1.00 0.00 H new ATOM 0 HD12 LEU A 335 10.193 -4.028 -7.433 1.00 0.00 H new ATOM 0 HD13 LEU A 335 10.213 -5.543 -8.368 1.00 0.00 H new ATOM 0 HD21 LEU A 335 9.660 -7.357 -5.978 1.00 0.00 H new ATOM 0 HD22 LEU A 335 10.929 -7.704 -7.177 1.00 0.00 H new ATOM 0 HD23 LEU A 335 11.340 -7.614 -5.448 1.00 0.00 H new ATOM 1642 N ASN A 336 12.646 -3.682 -9.061 1.00 0.00 N ATOM 1643 CA ASN A 336 12.242 -2.956 -10.261 1.00 0.00 C ATOM 1644 C ASN A 336 11.302 -3.799 -11.114 1.00 0.00 C ATOM 1645 O ASN A 336 11.457 -3.877 -12.335 1.00 0.00 O ATOM 1646 CB ASN A 336 13.464 -2.547 -11.092 1.00 0.00 C ATOM 1647 CG ASN A 336 14.384 -1.587 -10.364 1.00 0.00 C ATOM 1648 OD1 ASN A 336 14.945 -1.914 -9.317 1.00 0.00 O ATOM 1649 ND2 ASN A 336 14.545 -0.393 -10.913 1.00 0.00 N ATOM 0 H ASN A 336 13.065 -4.595 -9.241 1.00 0.00 H new ATOM 0 HA ASN A 336 11.717 -2.056 -9.940 1.00 0.00 H new ATOM 0 HB2 ASN A 336 14.025 -3.440 -11.367 1.00 0.00 H new ATOM 0 HB3 ASN A 336 13.127 -2.085 -12.020 1.00 0.00 H new ATOM 0 HD21 ASN A 336 15.152 0.295 -10.468 1.00 0.00 H new ATOM 0 HD22 ASN A 336 14.062 -0.162 -11.781 1.00 0.00 H new ATOM 1656 N LYS A 337 10.342 -4.443 -10.463 1.00 0.00 N ATOM 1657 CA LYS A 337 9.388 -5.303 -11.156 1.00 0.00 C ATOM 1658 C LYS A 337 8.066 -4.568 -11.376 1.00 0.00 C ATOM 1659 O LYS A 337 7.163 -4.698 -10.529 1.00 0.00 O ATOM 1660 CB LYS A 337 9.165 -6.587 -10.348 1.00 0.00 C ATOM 1661 CG LYS A 337 8.203 -7.578 -10.985 1.00 0.00 C ATOM 1662 CD LYS A 337 8.034 -8.815 -10.116 1.00 0.00 C ATOM 1663 CE LYS A 337 7.024 -9.789 -10.706 1.00 0.00 C ATOM 1664 NZ LYS A 337 5.670 -9.182 -10.829 1.00 0.00 N1+ ATOM 0 H LYS A 337 10.202 -4.387 -9.454 1.00 0.00 H new ATOM 0 HA LYS A 337 9.794 -5.568 -12.132 1.00 0.00 H new ATOM 0 HB2 LYS A 337 10.126 -7.079 -10.199 1.00 0.00 H new ATOM 0 HB3 LYS A 337 8.788 -6.319 -9.361 1.00 0.00 H new ATOM 0 HG2 LYS A 337 7.234 -7.102 -11.137 1.00 0.00 H new ATOM 0 HG3 LYS A 337 8.574 -7.869 -11.968 1.00 0.00 H new ATOM 0 HD2 LYS A 337 8.997 -9.314 -10.003 1.00 0.00 H new ATOM 0 HD3 LYS A 337 7.711 -8.517 -9.119 1.00 0.00 H new ATOM 0 HE2 LYS A 337 7.366 -10.115 -11.688 1.00 0.00 H new ATOM 0 HE3 LYS A 337 6.967 -10.678 -10.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 337 4.967 -9.931 -10.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 337 5.438 -8.670 -9.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 337 5.658 -8.520 -11.631 1.00 0.00 H new