USER MOD reduce.3.24.130724 H: found=0, std=0, add=720, rem=0, adj=30 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 275 SER OG : rot 180:sc=-0.00425 USER MOD Set 1.2: A 288 GLN : amide:sc= 0.314 K(o=0.47,f=-8!) USER MOD Set 1.3: A 321 ASN : amide:sc= 0.164 K(o=0.47,f=-12!) USER MOD Set 2.1: A 233 GLN : amide:sc= -2.2 K(o=-1,f=-6.3!) USER MOD Set 2.2: A 329 SER OG : rot -76:sc= 1.17 USER MOD Set 3.1: A 229 THR OG1 : rot 180:sc= -1.25 USER MOD Set 3.2: A 258 SER OG : rot -41:sc= 0.456 USER MOD Single : A 227 SER OG : rot 180:sc= 0.502 USER MOD Single : A 231 SER OG : rot 23:sc= 1.2 USER MOD Single : A 236 HIS : no HD1:sc= -2.59! C(o=-2.6!,f=-6.2!) USER MOD Single : A 237 LYS NZ :NH3+ -175:sc= 1.14 (180deg=0.981) USER MOD Single : A 252 GLN :FLIP amide:sc= -0.0164 F(o=-1.6!,f=-0.016) USER MOD Single : A 254 THR OG1 : rot 28:sc= 0.352 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=-0.000926 X(o=-0.00093,f=0) USER MOD Single : A 269 THR OG1 : rot 180:sc= -1.39 USER MOD Single : A 274 ASN :FLIP amide:sc= -0.465 F(o=-2.2!,f=-0.46) USER MOD Single : A 277 HIS : no HD1:sc= -1.07 K(o=-1.1,f=-4!) USER MOD Single : A 278 GLN :FLIP amide:sc= 0 F(o=-1.1!,f=0) USER MOD Single : A 280 THR OG1 : rot 131:sc= -0.932 USER MOD Single : A 281 LYS NZ :NH3+ 152:sc= -1.17! (180deg=-3.09!) USER MOD Single : A 283 THR OG1 : rot 37:sc= 0.342 USER MOD Single : A 284 THR OG1 : rot -125:sc= 0.72 USER MOD Single : A 286 GLN : amide:sc= -0.0479 X(o=-0.048,f=-0.048) USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD Single : A 298 THR OG1 : rot 6:sc= 0.972 USER MOD Single : A 299 THR OG1 : rot 180:sc= 0 USER MOD Single : A 301 THR OG1 : rot 180:sc= 0 USER MOD Single : A 303 SER OG : rot 180:sc= 0 USER MOD Single : A 305 LYS NZ :NH3+ -117:sc= -0.0778 (180deg=-0.642) USER MOD Single : A 311 ASN : amide:sc= -0.234 K(o=-0.23,f=-2.2) USER MOD Single : A 312 THR OG1 : rot 180:sc= 0 USER MOD Single : A 316 SER OG : rot -102:sc= 1.33 USER MOD Single : A 319 TYR OH : rot 180:sc= 0 USER MOD Single : A 325 LYS NZ :NH3+ 145:sc= -2.05! (180deg=-3.97!) USER MOD Single : A 333 THR OG1 : rot 180:sc= 0 USER MOD Single : A 336 ASN : amide:sc= -0.186 K(o=-0.19,f=-1.4) USER MOD Single : A 337 LYS NZ :NH3+ -163:sc= -0.0992 (180deg=-0.416) USER MOD ----------------------------------------------------------------- ATOM 48 N SER A 227 18.060 -5.813 6.351 1.00 0.00 N ATOM 49 CA SER A 227 17.643 -5.202 5.101 1.00 0.00 C ATOM 50 C SER A 227 17.164 -3.773 5.365 1.00 0.00 C ATOM 51 O SER A 227 17.657 -3.100 6.273 1.00 0.00 O ATOM 52 CB SER A 227 16.535 -6.055 4.457 1.00 0.00 C ATOM 53 OG SER A 227 16.176 -5.578 3.166 1.00 0.00 O ATOM 0 HA SER A 227 18.483 -5.156 4.408 1.00 0.00 H new ATOM 0 HB2 SER A 227 16.872 -7.089 4.380 1.00 0.00 H new ATOM 0 HB3 SER A 227 15.656 -6.053 5.101 1.00 0.00 H new ATOM 0 HG SER A 227 15.472 -6.147 2.791 1.00 0.00 H new ATOM 59 N LEU A 228 16.200 -3.320 4.585 1.00 0.00 N ATOM 60 CA LEU A 228 15.645 -1.985 4.741 1.00 0.00 C ATOM 61 C LEU A 228 14.242 -2.078 5.315 1.00 0.00 C ATOM 62 O LEU A 228 13.487 -2.986 4.962 1.00 0.00 O ATOM 63 CB LEU A 228 15.615 -1.289 3.383 1.00 0.00 C ATOM 64 CG LEU A 228 16.973 -1.175 2.690 1.00 0.00 C ATOM 65 CD1 LEU A 228 16.823 -0.544 1.316 1.00 0.00 C ATOM 66 CD2 LEU A 228 17.945 -0.369 3.539 1.00 0.00 C ATOM 0 H LEU A 228 15.781 -3.862 3.829 1.00 0.00 H new ATOM 0 HA LEU A 228 16.266 -1.407 5.425 1.00 0.00 H new ATOM 0 HB2 LEU A 228 14.933 -1.831 2.728 1.00 0.00 H new ATOM 0 HB3 LEU A 228 15.204 -0.288 3.513 1.00 0.00 H new ATOM 0 HG LEU A 228 17.375 -2.181 2.566 1.00 0.00 H new ATOM 0 HD11 LEU A 228 17.801 -0.472 0.840 1.00 0.00 H new ATOM 0 HD12 LEU A 228 16.165 -1.160 0.703 1.00 0.00 H new ATOM 0 HD13 LEU A 228 16.395 0.453 1.418 1.00 0.00 H new ATOM 0 HD21 LEU A 228 18.905 -0.300 3.027 1.00 0.00 H new ATOM 0 HD22 LEU A 228 17.546 0.633 3.697 1.00 0.00 H new ATOM 0 HD23 LEU A 228 18.082 -0.861 4.502 1.00 0.00 H new ATOM 78 N THR A 229 13.885 -1.173 6.215 1.00 0.00 N ATOM 79 CA THR A 229 12.560 -1.234 6.824 1.00 0.00 C ATOM 80 C THR A 229 11.812 0.074 6.631 1.00 0.00 C ATOM 81 O THR A 229 12.344 1.013 6.051 1.00 0.00 O ATOM 82 CB THR A 229 12.662 -1.593 8.312 1.00 0.00 C ATOM 83 OG1 THR A 229 13.467 -0.659 9.009 1.00 0.00 O ATOM 84 CG2 THR A 229 13.245 -2.968 8.557 1.00 0.00 C ATOM 0 H THR A 229 14.475 -0.405 6.535 1.00 0.00 H new ATOM 0 HA THR A 229 11.994 -2.020 6.324 1.00 0.00 H new ATOM 0 HB THR A 229 11.635 -1.576 8.678 1.00 0.00 H new ATOM 0 HG1 THR A 229 13.514 -0.910 9.955 1.00 0.00 H new ATOM 0 HG21 THR A 229 13.289 -3.159 9.629 1.00 0.00 H new ATOM 0 HG22 THR A 229 12.616 -3.720 8.080 1.00 0.00 H new ATOM 0 HG23 THR A 229 14.250 -3.017 8.138 1.00 0.00 H new ATOM 92 N VAL A 230 10.566 0.125 7.091 1.00 0.00 N ATOM 93 CA VAL A 230 9.736 1.317 6.948 1.00 0.00 C ATOM 94 C VAL A 230 8.806 1.451 8.158 1.00 0.00 C ATOM 95 O VAL A 230 8.346 0.449 8.710 1.00 0.00 O ATOM 96 CB VAL A 230 8.890 1.274 5.646 1.00 0.00 C ATOM 97 CG1 VAL A 230 8.052 2.535 5.488 1.00 0.00 C ATOM 98 CG2 VAL A 230 9.764 1.094 4.422 1.00 0.00 C ATOM 0 H VAL A 230 10.106 -0.650 7.569 1.00 0.00 H new ATOM 0 HA VAL A 230 10.400 2.179 6.891 1.00 0.00 H new ATOM 0 HB VAL A 230 8.225 0.415 5.732 1.00 0.00 H new ATOM 0 HG11 VAL A 230 7.472 2.473 4.567 1.00 0.00 H new ATOM 0 HG12 VAL A 230 7.376 2.631 6.337 1.00 0.00 H new ATOM 0 HG13 VAL A 230 8.708 3.405 5.446 1.00 0.00 H new ATOM 0 HG21 VAL A 230 9.139 1.068 3.529 1.00 0.00 H new ATOM 0 HG22 VAL A 230 10.465 1.925 4.350 1.00 0.00 H new ATOM 0 HG23 VAL A 230 10.317 0.159 4.505 1.00 0.00 H new ATOM 108 N SER A 231 8.513 2.685 8.549 1.00 0.00 N ATOM 109 CA SER A 231 7.619 2.938 9.669 1.00 0.00 C ATOM 110 C SER A 231 6.578 3.988 9.292 1.00 0.00 C ATOM 111 O SER A 231 6.913 5.044 8.754 1.00 0.00 O ATOM 112 CB SER A 231 8.423 3.401 10.886 1.00 0.00 C ATOM 113 OG SER A 231 7.583 3.629 12.007 1.00 0.00 O ATOM 0 H SER A 231 8.882 3.526 8.106 1.00 0.00 H new ATOM 0 HA SER A 231 7.101 2.013 9.920 1.00 0.00 H new ATOM 0 HB2 SER A 231 9.171 2.649 11.137 1.00 0.00 H new ATOM 0 HB3 SER A 231 8.961 4.317 10.641 1.00 0.00 H new ATOM 0 HG SER A 231 6.757 3.111 11.908 1.00 0.00 H new ATOM 119 N GLY A 232 5.324 3.720 9.618 1.00 0.00 N ATOM 120 CA GLY A 232 4.273 4.682 9.346 1.00 0.00 C ATOM 121 C GLY A 232 3.418 4.301 8.155 1.00 0.00 C ATOM 122 O GLY A 232 3.480 4.949 7.107 1.00 0.00 O ATOM 0 H GLY A 232 5.014 2.857 10.065 1.00 0.00 H new ATOM 0 HA2 GLY A 232 3.638 4.777 10.227 1.00 0.00 H new ATOM 0 HA3 GLY A 232 4.720 5.660 9.168 1.00 0.00 H new ATOM 126 N GLN A 233 2.568 3.294 8.337 1.00 0.00 N ATOM 127 CA GLN A 233 1.636 2.878 7.292 1.00 0.00 C ATOM 128 C GLN A 233 0.593 3.950 7.021 1.00 0.00 C ATOM 129 O GLN A 233 -0.039 4.463 7.944 1.00 0.00 O ATOM 130 CB GLN A 233 0.934 1.574 7.677 1.00 0.00 C ATOM 131 CG GLN A 233 1.843 0.361 7.664 1.00 0.00 C ATOM 132 CD GLN A 233 2.281 -0.022 6.262 1.00 0.00 C ATOM 133 OE1 GLN A 233 2.865 0.782 5.535 1.00 0.00 O ATOM 134 NE2 GLN A 233 2.011 -1.258 5.878 1.00 0.00 N ATOM 0 H GLN A 233 2.505 2.751 9.198 1.00 0.00 H new ATOM 0 HA GLN A 233 2.219 2.719 6.385 1.00 0.00 H new ATOM 0 HB2 GLN A 233 0.505 1.684 8.673 1.00 0.00 H new ATOM 0 HB3 GLN A 233 0.105 1.402 6.990 1.00 0.00 H new ATOM 0 HG2 GLN A 233 2.724 0.564 8.273 1.00 0.00 H new ATOM 0 HG3 GLN A 233 1.326 -0.482 8.123 1.00 0.00 H new ATOM 0 HE21 GLN A 233 1.525 -1.894 6.510 1.00 0.00 H new ATOM 0 HE22 GLN A 233 2.289 -1.576 4.949 1.00 0.00 H new ATOM 143 N PRO A 234 0.359 4.257 5.738 1.00 0.00 N ATOM 144 CA PRO A 234 -0.661 5.220 5.339 1.00 0.00 C ATOM 145 C PRO A 234 -2.067 4.679 5.582 1.00 0.00 C ATOM 146 O PRO A 234 -2.337 3.488 5.379 1.00 0.00 O ATOM 147 CB PRO A 234 -0.398 5.420 3.846 1.00 0.00 C ATOM 148 CG PRO A 234 0.255 4.157 3.398 1.00 0.00 C ATOM 149 CD PRO A 234 1.035 3.644 4.578 1.00 0.00 C ATOM 0 HA PRO A 234 -0.609 6.147 5.909 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -1.325 5.599 3.302 1.00 0.00 H new ATOM 0 HB3 PRO A 234 0.246 6.282 3.670 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -0.488 3.428 3.076 1.00 0.00 H new ATOM 0 HG3 PRO A 234 0.912 4.339 2.547 1.00 0.00 H new ATOM 0 HD2 PRO A 234 1.012 2.556 4.630 1.00 0.00 H new ATOM 0 HD3 PRO A 234 2.083 3.938 4.524 1.00 0.00 H new ATOM 157 N GLU A 235 -2.941 5.532 6.083 1.00 0.00 N ATOM 158 CA GLU A 235 -4.287 5.116 6.433 1.00 0.00 C ATOM 159 C GLU A 235 -5.282 5.453 5.328 1.00 0.00 C ATOM 160 O GLU A 235 -5.358 6.586 4.859 1.00 0.00 O ATOM 161 CB GLU A 235 -4.690 5.747 7.766 1.00 0.00 C ATOM 162 CG GLU A 235 -4.472 7.250 7.827 1.00 0.00 C ATOM 163 CD GLU A 235 -4.798 7.815 9.185 1.00 0.00 C ATOM 164 OE1 GLU A 235 -5.960 7.695 9.608 1.00 0.00 O ATOM 165 OE2 GLU A 235 -3.887 8.356 9.838 1.00 0.00 O1- ATOM 0 H GLU A 235 -2.743 6.517 6.257 1.00 0.00 H new ATOM 0 HA GLU A 235 -4.300 4.032 6.544 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -5.742 5.535 7.954 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -4.121 5.275 8.567 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -3.435 7.476 7.580 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -5.092 7.737 7.074 1.00 0.00 H new ATOM 172 N HIS A 236 -6.019 4.438 4.897 1.00 0.00 N ATOM 173 CA HIS A 236 -6.995 4.582 3.825 1.00 0.00 C ATOM 174 C HIS A 236 -8.322 3.979 4.260 1.00 0.00 C ATOM 175 O HIS A 236 -8.349 2.866 4.786 1.00 0.00 O ATOM 176 CB HIS A 236 -6.526 3.863 2.551 1.00 0.00 C ATOM 177 CG HIS A 236 -5.208 4.320 2.005 1.00 0.00 C ATOM 178 ND1 HIS A 236 -4.014 4.174 2.679 1.00 0.00 N ATOM 179 CD2 HIS A 236 -4.902 4.913 0.828 1.00 0.00 C ATOM 180 CE1 HIS A 236 -3.034 4.658 1.940 1.00 0.00 C ATOM 181 NE2 HIS A 236 -3.545 5.110 0.814 1.00 0.00 N ATOM 0 H HIS A 236 -5.958 3.494 5.279 1.00 0.00 H new ATOM 0 HA HIS A 236 -7.108 5.645 3.613 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -6.464 2.795 2.759 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -7.285 3.994 1.780 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -5.597 5.181 0.046 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -1.989 4.680 2.213 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -3.017 5.538 0.054 1.00 0.00 H new ATOM 190 N LYS A 237 -9.420 4.689 4.032 1.00 0.00 N ATOM 191 CA LYS A 237 -10.731 4.166 4.400 1.00 0.00 C ATOM 192 C LYS A 237 -11.623 4.049 3.173 1.00 0.00 C ATOM 193 O LYS A 237 -11.806 5.015 2.435 1.00 0.00 O ATOM 194 CB LYS A 237 -11.432 5.042 5.453 1.00 0.00 C ATOM 195 CG LYS A 237 -10.616 5.292 6.715 1.00 0.00 C ATOM 196 CD LYS A 237 -9.561 6.367 6.504 1.00 0.00 C ATOM 197 CE LYS A 237 -8.656 6.503 7.714 1.00 0.00 C ATOM 198 NZ LYS A 237 -7.758 7.682 7.607 1.00 0.00 N1+ ATOM 0 H LYS A 237 -9.431 5.614 3.601 1.00 0.00 H new ATOM 0 HA LYS A 237 -10.565 3.180 4.834 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -11.680 6.002 5.001 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -12.373 4.568 5.732 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -11.282 5.591 7.525 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -10.133 4.365 7.025 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -8.962 6.123 5.626 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -10.048 7.321 6.303 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -9.265 6.591 8.614 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -8.056 5.599 7.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -7.099 7.691 8.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -7.219 7.629 6.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -8.326 8.553 7.615 1.00 0.00 H new ATOM 416 N GLN A 252 -2.711 6.776 -3.257 1.00 0.00 N ATOM 417 CA GLN A 252 -1.430 7.201 -2.679 1.00 0.00 C ATOM 418 C GLN A 252 -0.994 6.314 -1.510 1.00 0.00 C ATOM 419 O GLN A 252 -1.699 5.386 -1.107 1.00 0.00 O ATOM 420 CB GLN A 252 -1.535 8.648 -2.201 1.00 0.00 C ATOM 421 CG GLN A 252 -1.936 9.624 -3.289 1.00 0.00 C ATOM 422 CD GLN A 252 -2.218 11.010 -2.743 1.00 0.00 C ATOM 423 OE1 GLN A 252 -2.159 11.156 -1.424 1.00 0.00 O flip ATOM 424 NE2 GLN A 252 -2.516 11.936 -3.497 1.00 0.00 N flip ATOM 0 HA GLN A 252 -0.677 7.111 -3.462 1.00 0.00 H new ATOM 0 HB2 GLN A 252 -2.263 8.702 -1.392 1.00 0.00 H new ATOM 0 HB3 GLN A 252 -0.575 8.955 -1.787 1.00 0.00 H new ATOM 0 HG2 GLN A 252 -1.141 9.683 -4.032 1.00 0.00 H new ATOM 0 HG3 GLN A 252 -2.823 9.250 -3.801 1.00 0.00 H new ATOM 0 HE21 GLN A 252 -2.550 11.782 -4.505 1.00 0.00 H new ATOM 0 HE22 GLN A 252 -2.729 12.857 -3.114 1.00 0.00 H new ATOM 433 N GLY A 253 0.173 6.625 -0.964 1.00 0.00 N ATOM 434 CA GLY A 253 0.707 5.889 0.161 1.00 0.00 C ATOM 435 C GLY A 253 1.954 6.550 0.704 1.00 0.00 C ATOM 436 O GLY A 253 3.034 6.394 0.146 1.00 0.00 O ATOM 0 H GLY A 253 0.767 7.388 -1.288 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -0.045 5.825 0.947 1.00 0.00 H new ATOM 0 HA3 GLY A 253 0.937 4.868 -0.145 1.00 0.00 H new ATOM 440 N THR A 254 1.797 7.368 1.732 1.00 0.00 N ATOM 441 CA THR A 254 2.915 8.133 2.260 1.00 0.00 C ATOM 442 C THR A 254 3.559 7.412 3.442 1.00 0.00 C ATOM 443 O THR A 254 2.908 7.165 4.460 1.00 0.00 O ATOM 444 CB THR A 254 2.431 9.523 2.673 1.00 0.00 C ATOM 445 OG1 THR A 254 1.373 9.422 3.612 1.00 0.00 O ATOM 446 CG2 THR A 254 1.928 10.353 1.510 1.00 0.00 C ATOM 0 H THR A 254 0.912 7.519 2.215 1.00 0.00 H new ATOM 0 HA THR A 254 3.672 8.235 1.483 1.00 0.00 H new ATOM 0 HB THR A 254 3.302 10.018 3.103 1.00 0.00 H new ATOM 0 HG1 THR A 254 1.466 8.590 4.122 1.00 0.00 H new ATOM 0 HG21 THR A 254 1.600 11.327 1.873 1.00 0.00 H new ATOM 0 HG22 THR A 254 2.731 10.487 0.785 1.00 0.00 H new ATOM 0 HG23 THR A 254 1.091 9.843 1.034 1.00 0.00 H new ATOM 454 N ILE A 255 4.821 7.035 3.281 1.00 0.00 N ATOM 455 CA ILE A 255 5.533 6.294 4.313 1.00 0.00 C ATOM 456 C ILE A 255 6.877 6.938 4.650 1.00 0.00 C ATOM 457 O ILE A 255 7.571 7.454 3.773 1.00 0.00 O ATOM 458 CB ILE A 255 5.770 4.830 3.878 1.00 0.00 C ATOM 459 CG1 ILE A 255 6.510 4.786 2.538 1.00 0.00 C ATOM 460 CG2 ILE A 255 4.455 4.074 3.786 1.00 0.00 C ATOM 461 CD1 ILE A 255 6.755 3.386 2.027 1.00 0.00 C ATOM 0 H ILE A 255 5.372 7.230 2.445 1.00 0.00 H new ATOM 0 HA ILE A 255 4.904 6.314 5.203 1.00 0.00 H new ATOM 0 HB ILE A 255 6.388 4.344 4.633 1.00 0.00 H new ATOM 0 HG12 ILE A 255 5.934 5.339 1.796 1.00 0.00 H new ATOM 0 HG13 ILE A 255 7.467 5.297 2.644 1.00 0.00 H new ATOM 0 HG21 ILE A 255 4.647 3.046 3.478 1.00 0.00 H new ATOM 0 HG22 ILE A 255 3.965 4.076 4.760 1.00 0.00 H new ATOM 0 HG23 ILE A 255 3.808 4.557 3.054 1.00 0.00 H new ATOM 0 HD11 ILE A 255 7.283 3.434 1.075 1.00 0.00 H new ATOM 0 HD12 ILE A 255 7.358 2.835 2.749 1.00 0.00 H new ATOM 0 HD13 ILE A 255 5.801 2.877 1.888 1.00 0.00 H new ATOM 473 N THR A 256 7.285 6.800 5.904 1.00 0.00 N ATOM 474 CA THR A 256 8.600 7.251 6.334 1.00 0.00 C ATOM 475 C THR A 256 9.526 6.046 6.426 1.00 0.00 C ATOM 476 O THR A 256 9.279 5.125 7.208 1.00 0.00 O ATOM 477 CB THR A 256 8.498 7.959 7.685 1.00 0.00 C ATOM 478 OG1 THR A 256 7.572 9.030 7.618 1.00 0.00 O ATOM 479 CG2 THR A 256 9.815 8.529 8.168 1.00 0.00 C ATOM 0 H THR A 256 6.722 6.378 6.643 1.00 0.00 H new ATOM 0 HA THR A 256 9.003 7.961 5.612 1.00 0.00 H new ATOM 0 HB THR A 256 8.173 7.191 8.387 1.00 0.00 H new ATOM 0 HG1 THR A 256 7.518 9.471 8.492 1.00 0.00 H new ATOM 0 HG21 THR A 256 9.669 9.017 9.132 1.00 0.00 H new ATOM 0 HG22 THR A 256 10.542 7.724 8.275 1.00 0.00 H new ATOM 0 HG23 THR A 256 10.183 9.257 7.445 1.00 0.00 H new ATOM 487 N VAL A 257 10.448 5.938 5.486 1.00 0.00 N ATOM 488 CA VAL A 257 11.203 4.714 5.351 1.00 0.00 C ATOM 489 C VAL A 257 12.491 4.714 6.173 1.00 0.00 C ATOM 490 O VAL A 257 13.280 5.658 6.135 1.00 0.00 O ATOM 491 CB VAL A 257 11.534 4.423 3.866 1.00 0.00 C ATOM 492 CG1 VAL A 257 10.257 4.289 3.053 1.00 0.00 C ATOM 493 CG2 VAL A 257 12.418 5.508 3.271 1.00 0.00 C ATOM 0 H VAL A 257 10.686 6.671 4.818 1.00 0.00 H new ATOM 0 HA VAL A 257 10.563 3.924 5.743 1.00 0.00 H new ATOM 0 HB VAL A 257 12.081 3.481 3.828 1.00 0.00 H new ATOM 0 HG11 VAL A 257 10.508 4.085 2.012 1.00 0.00 H new ATOM 0 HG12 VAL A 257 9.658 3.469 3.449 1.00 0.00 H new ATOM 0 HG13 VAL A 257 9.688 5.217 3.114 1.00 0.00 H new ATOM 0 HG21 VAL A 257 12.631 5.273 2.228 1.00 0.00 H new ATOM 0 HG22 VAL A 257 11.905 6.468 3.329 1.00 0.00 H new ATOM 0 HG23 VAL A 257 13.353 5.562 3.829 1.00 0.00 H new ATOM 503 N SER A 258 12.797 3.538 6.699 1.00 0.00 N ATOM 504 CA SER A 258 14.097 3.250 7.279 1.00 0.00 C ATOM 505 C SER A 258 14.984 2.668 6.181 1.00 0.00 C ATOM 506 O SER A 258 16.074 2.154 6.427 1.00 0.00 O ATOM 507 CB SER A 258 13.971 2.286 8.463 1.00 0.00 C ATOM 508 OG SER A 258 15.229 2.045 9.079 1.00 0.00 O ATOM 0 H SER A 258 12.146 2.753 6.735 1.00 0.00 H new ATOM 0 HA SER A 258 14.544 4.165 7.668 1.00 0.00 H new ATOM 0 HB2 SER A 258 13.279 2.699 9.197 1.00 0.00 H new ATOM 0 HB3 SER A 258 13.546 1.342 8.121 1.00 0.00 H new ATOM 0 HG SER A 258 15.916 1.937 8.389 1.00 0.00 H new ATOM 514 N ALA A 259 14.464 2.711 4.960 1.00 0.00 N ATOM 515 CA ALA A 259 15.159 2.183 3.805 1.00 0.00 C ATOM 516 C ALA A 259 16.096 3.239 3.247 1.00 0.00 C ATOM 517 O ALA A 259 15.915 4.429 3.495 1.00 0.00 O ATOM 518 CB ALA A 259 14.169 1.745 2.738 1.00 0.00 C ATOM 0 H ALA A 259 13.551 3.113 4.749 1.00 0.00 H new ATOM 0 HA ALA A 259 15.739 1.312 4.111 1.00 0.00 H new ATOM 0 HB1 ALA A 259 14.711 1.351 1.878 1.00 0.00 H new ATOM 0 HB2 ALA A 259 13.518 0.970 3.142 1.00 0.00 H new ATOM 0 HB3 ALA A 259 13.567 2.599 2.427 1.00 0.00 H new ATOM 524 N SER A 260 17.098 2.807 2.508 1.00 0.00 N ATOM 525 CA SER A 260 18.063 3.729 1.939 1.00 0.00 C ATOM 526 C SER A 260 18.277 3.426 0.463 1.00 0.00 C ATOM 527 O SER A 260 18.371 2.262 0.070 1.00 0.00 O ATOM 528 CB SER A 260 19.388 3.638 2.704 1.00 0.00 C ATOM 529 OG SER A 260 20.336 4.580 2.223 1.00 0.00 O ATOM 0 H SER A 260 17.266 1.825 2.287 1.00 0.00 H new ATOM 0 HA SER A 260 17.677 4.744 2.028 1.00 0.00 H new ATOM 0 HB2 SER A 260 19.209 3.811 3.765 1.00 0.00 H new ATOM 0 HB3 SER A 260 19.795 2.631 2.610 1.00 0.00 H new ATOM 0 HG SER A 260 21.168 4.496 2.733 1.00 0.00 H new ATOM 535 N GLY A 261 18.337 4.471 -0.349 1.00 0.00 N ATOM 536 CA GLY A 261 18.526 4.288 -1.774 1.00 0.00 C ATOM 537 C GLY A 261 17.219 4.164 -2.521 1.00 0.00 C ATOM 538 O GLY A 261 17.103 3.365 -3.449 1.00 0.00 O ATOM 0 H GLY A 261 18.258 5.442 -0.047 1.00 0.00 H new ATOM 0 HA2 GLY A 261 19.090 5.131 -2.173 1.00 0.00 H new ATOM 0 HA3 GLY A 261 19.125 3.394 -1.946 1.00 0.00 H new ATOM 542 N LEU A 262 16.231 4.953 -2.124 1.00 0.00 N ATOM 543 CA LEU A 262 14.931 4.917 -2.779 1.00 0.00 C ATOM 544 C LEU A 262 14.777 6.082 -3.740 1.00 0.00 C ATOM 545 O LEU A 262 15.180 7.206 -3.436 1.00 0.00 O ATOM 546 CB LEU A 262 13.799 4.940 -1.752 1.00 0.00 C ATOM 547 CG LEU A 262 13.813 3.782 -0.754 1.00 0.00 C ATOM 548 CD1 LEU A 262 12.582 3.828 0.132 1.00 0.00 C ATOM 549 CD2 LEU A 262 13.898 2.454 -1.482 1.00 0.00 C ATOM 0 H LEU A 262 16.303 5.622 -1.357 1.00 0.00 H new ATOM 0 HA LEU A 262 14.872 3.986 -3.343 1.00 0.00 H new ATOM 0 HB2 LEU A 262 13.849 5.878 -1.199 1.00 0.00 H new ATOM 0 HB3 LEU A 262 12.847 4.932 -2.282 1.00 0.00 H new ATOM 0 HG LEU A 262 14.695 3.883 -0.121 1.00 0.00 H new ATOM 0 HD11 LEU A 262 12.609 2.996 0.836 1.00 0.00 H new ATOM 0 HD12 LEU A 262 12.565 4.769 0.682 1.00 0.00 H new ATOM 0 HD13 LEU A 262 11.687 3.752 -0.485 1.00 0.00 H new ATOM 0 HD21 LEU A 262 13.907 1.641 -0.756 1.00 0.00 H new ATOM 0 HD22 LEU A 262 13.036 2.344 -2.140 1.00 0.00 H new ATOM 0 HD23 LEU A 262 14.813 2.422 -2.074 1.00 0.00 H new ATOM 561 N GLN A 263 14.180 5.806 -4.891 1.00 0.00 N ATOM 562 CA GLN A 263 13.946 6.822 -5.909 1.00 0.00 C ATOM 563 C GLN A 263 12.594 6.579 -6.566 1.00 0.00 C ATOM 564 O GLN A 263 12.007 5.511 -6.405 1.00 0.00 O ATOM 565 CB GLN A 263 15.055 6.783 -6.968 1.00 0.00 C ATOM 566 CG GLN A 263 16.452 7.001 -6.403 1.00 0.00 C ATOM 567 CD GLN A 263 17.533 6.916 -7.458 1.00 0.00 C ATOM 568 OE1 GLN A 263 17.559 7.704 -8.402 1.00 0.00 O ATOM 569 NE2 GLN A 263 18.431 5.957 -7.306 1.00 0.00 N ATOM 0 H GLN A 263 13.845 4.877 -5.145 1.00 0.00 H new ATOM 0 HA GLN A 263 13.951 7.805 -5.438 1.00 0.00 H new ATOM 0 HB2 GLN A 263 15.025 5.819 -7.477 1.00 0.00 H new ATOM 0 HB3 GLN A 263 14.854 7.546 -7.720 1.00 0.00 H new ATOM 0 HG2 GLN A 263 16.496 7.979 -5.923 1.00 0.00 H new ATOM 0 HG3 GLN A 263 16.646 6.257 -5.630 1.00 0.00 H new ATOM 0 HE21 GLN A 263 18.372 5.325 -6.508 1.00 0.00 H new ATOM 0 HE22 GLN A 263 19.183 5.850 -7.987 1.00 0.00 H new ATOM 578 N VAL A 264 12.115 7.546 -7.332 1.00 0.00 N ATOM 579 CA VAL A 264 10.850 7.381 -8.038 1.00 0.00 C ATOM 580 C VAL A 264 11.009 6.376 -9.173 1.00 0.00 C ATOM 581 O VAL A 264 11.961 6.454 -9.950 1.00 0.00 O ATOM 582 CB VAL A 264 10.330 8.715 -8.612 1.00 0.00 C ATOM 583 CG1 VAL A 264 8.979 8.517 -9.284 1.00 0.00 C ATOM 584 CG2 VAL A 264 10.236 9.767 -7.523 1.00 0.00 C ATOM 0 H VAL A 264 12.575 8.444 -7.481 1.00 0.00 H new ATOM 0 HA VAL A 264 10.122 7.016 -7.313 1.00 0.00 H new ATOM 0 HB VAL A 264 11.039 9.064 -9.363 1.00 0.00 H new ATOM 0 HG11 VAL A 264 8.628 9.469 -9.683 1.00 0.00 H new ATOM 0 HG12 VAL A 264 9.079 7.798 -10.097 1.00 0.00 H new ATOM 0 HG13 VAL A 264 8.261 8.143 -8.554 1.00 0.00 H new ATOM 0 HG21 VAL A 264 9.867 10.700 -7.949 1.00 0.00 H new ATOM 0 HG22 VAL A 264 9.551 9.427 -6.747 1.00 0.00 H new ATOM 0 HG23 VAL A 264 11.223 9.931 -7.090 1.00 0.00 H new ATOM 594 N GLY A 265 10.077 5.439 -9.269 1.00 0.00 N ATOM 595 CA GLY A 265 10.142 4.440 -10.317 1.00 0.00 C ATOM 596 C GLY A 265 10.573 3.086 -9.797 1.00 0.00 C ATOM 597 O GLY A 265 10.815 2.162 -10.576 1.00 0.00 O ATOM 0 H GLY A 265 9.278 5.352 -8.641 1.00 0.00 H new ATOM 0 HA2 GLY A 265 9.164 4.350 -10.791 1.00 0.00 H new ATOM 0 HA3 GLY A 265 10.840 4.770 -11.087 1.00 0.00 H new ATOM 601 N ASP A 266 10.652 2.956 -8.479 1.00 0.00 N ATOM 602 CA ASP A 266 11.036 1.694 -7.861 1.00 0.00 C ATOM 603 C ASP A 266 9.818 0.817 -7.619 1.00 0.00 C ATOM 604 O ASP A 266 8.681 1.295 -7.620 1.00 0.00 O ATOM 605 CB ASP A 266 11.790 1.931 -6.548 1.00 0.00 C ATOM 606 CG ASP A 266 13.134 2.597 -6.761 1.00 0.00 C ATOM 607 OD1 ASP A 266 13.835 2.855 -5.763 1.00 0.00 O ATOM 608 OD2 ASP A 266 13.504 2.833 -7.927 1.00 0.00 O1- ATOM 0 H ASP A 266 10.456 3.708 -7.818 1.00 0.00 H new ATOM 0 HA ASP A 266 11.703 1.177 -8.550 1.00 0.00 H new ATOM 0 HB2 ASP A 266 11.181 2.551 -5.890 1.00 0.00 H new ATOM 0 HB3 ASP A 266 11.937 0.978 -6.040 1.00 0.00 H new ATOM 613 N ALA A 267 10.072 -0.464 -7.406 1.00 0.00 N ATOM 614 CA ALA A 267 9.021 -1.436 -7.153 1.00 0.00 C ATOM 615 C ALA A 267 9.467 -2.390 -6.066 1.00 0.00 C ATOM 616 O ALA A 267 10.545 -2.968 -6.155 1.00 0.00 O ATOM 617 CB ALA A 267 8.689 -2.203 -8.424 1.00 0.00 C ATOM 0 H ALA A 267 11.012 -0.859 -7.404 1.00 0.00 H new ATOM 0 HA ALA A 267 8.123 -0.912 -6.826 1.00 0.00 H new ATOM 0 HB1 ALA A 267 7.900 -2.926 -8.217 1.00 0.00 H new ATOM 0 HB2 ALA A 267 8.350 -1.507 -9.191 1.00 0.00 H new ATOM 0 HB3 ALA A 267 9.578 -2.726 -8.776 1.00 0.00 H new ATOM 623 N PHE A 268 8.701 -2.489 -4.995 1.00 0.00 N ATOM 624 CA PHE A 268 9.124 -3.300 -3.871 1.00 0.00 C ATOM 625 C PHE A 268 7.952 -4.034 -3.243 1.00 0.00 C ATOM 626 O PHE A 268 6.795 -3.792 -3.593 1.00 0.00 O ATOM 627 CB PHE A 268 9.838 -2.423 -2.840 1.00 0.00 C ATOM 628 CG PHE A 268 9.022 -1.288 -2.300 1.00 0.00 C ATOM 629 CD1 PHE A 268 7.876 -1.524 -1.560 1.00 0.00 C ATOM 630 CD2 PHE A 268 9.417 0.019 -2.518 1.00 0.00 C ATOM 631 CE1 PHE A 268 7.143 -0.482 -1.050 1.00 0.00 C ATOM 632 CE2 PHE A 268 8.682 1.066 -2.011 1.00 0.00 C ATOM 633 CZ PHE A 268 7.547 0.811 -1.275 1.00 0.00 C ATOM 0 H PHE A 268 7.799 -2.027 -4.881 1.00 0.00 H new ATOM 0 HA PHE A 268 9.820 -4.057 -4.234 1.00 0.00 H new ATOM 0 HB2 PHE A 268 10.154 -3.051 -2.008 1.00 0.00 H new ATOM 0 HB3 PHE A 268 10.742 -2.017 -3.294 1.00 0.00 H new ATOM 0 HD1 PHE A 268 7.555 -2.540 -1.382 1.00 0.00 H new ATOM 0 HD2 PHE A 268 10.310 0.220 -3.091 1.00 0.00 H new ATOM 0 HE1 PHE A 268 6.251 -0.678 -0.473 1.00 0.00 H new ATOM 0 HE2 PHE A 268 8.994 2.084 -2.190 1.00 0.00 H new ATOM 0 HZ PHE A 268 6.972 1.632 -0.873 1.00 0.00 H new ATOM 643 N THR A 269 8.256 -4.901 -2.292 1.00 0.00 N ATOM 644 CA THR A 269 7.234 -5.641 -1.580 1.00 0.00 C ATOM 645 C THR A 269 7.278 -5.316 -0.091 1.00 0.00 C ATOM 646 O THR A 269 8.346 -5.326 0.523 1.00 0.00 O ATOM 647 CB THR A 269 7.426 -7.142 -1.806 1.00 0.00 C ATOM 648 OG1 THR A 269 8.723 -7.552 -1.404 1.00 0.00 O ATOM 649 CG2 THR A 269 7.242 -7.558 -3.248 1.00 0.00 C ATOM 0 H THR A 269 9.210 -5.109 -1.995 1.00 0.00 H new ATOM 0 HA THR A 269 6.257 -5.349 -1.964 1.00 0.00 H new ATOM 0 HB THR A 269 6.656 -7.623 -1.203 1.00 0.00 H new ATOM 0 HG1 THR A 269 8.823 -8.515 -1.556 1.00 0.00 H new ATOM 0 HG21 THR A 269 7.392 -8.634 -3.338 1.00 0.00 H new ATOM 0 HG22 THR A 269 6.234 -7.304 -3.574 1.00 0.00 H new ATOM 0 HG23 THR A 269 7.968 -7.037 -3.872 1.00 0.00 H new ATOM 657 N ILE A 270 6.118 -5.032 0.485 1.00 0.00 N ATOM 658 CA ILE A 270 6.027 -4.713 1.903 1.00 0.00 C ATOM 659 C ILE A 270 5.546 -5.926 2.696 1.00 0.00 C ATOM 660 O ILE A 270 4.588 -6.597 2.302 1.00 0.00 O ATOM 661 CB ILE A 270 5.079 -3.515 2.147 1.00 0.00 C ATOM 662 CG1 ILE A 270 5.610 -2.261 1.451 1.00 0.00 C ATOM 663 CG2 ILE A 270 4.893 -3.249 3.632 1.00 0.00 C ATOM 664 CD1 ILE A 270 4.772 -1.026 1.705 1.00 0.00 C ATOM 0 H ILE A 270 5.226 -5.016 -0.009 1.00 0.00 H new ATOM 0 HA ILE A 270 7.025 -4.437 2.245 1.00 0.00 H new ATOM 0 HB ILE A 270 4.107 -3.771 1.725 1.00 0.00 H new ATOM 0 HG12 ILE A 270 6.630 -2.073 1.787 1.00 0.00 H new ATOM 0 HG13 ILE A 270 5.657 -2.444 0.377 1.00 0.00 H new ATOM 0 HG21 ILE A 270 4.222 -2.401 3.768 1.00 0.00 H new ATOM 0 HG22 ILE A 270 4.465 -4.131 4.109 1.00 0.00 H new ATOM 0 HG23 ILE A 270 5.858 -3.024 4.085 1.00 0.00 H new ATOM 0 HD11 ILE A 270 5.208 -0.176 1.180 1.00 0.00 H new ATOM 0 HD12 ILE A 270 3.758 -1.194 1.343 1.00 0.00 H new ATOM 0 HD13 ILE A 270 4.746 -0.818 2.775 1.00 0.00 H new ATOM 676 N ALA A 271 6.216 -6.204 3.811 1.00 0.00 N ATOM 677 CA ALA A 271 5.861 -7.334 4.660 1.00 0.00 C ATOM 678 C ALA A 271 4.568 -7.060 5.420 1.00 0.00 C ATOM 679 O ALA A 271 4.289 -5.923 5.799 1.00 0.00 O ATOM 680 CB ALA A 271 6.990 -7.641 5.630 1.00 0.00 C ATOM 0 H ALA A 271 7.010 -5.659 4.147 1.00 0.00 H new ATOM 0 HA ALA A 271 5.701 -8.202 4.021 1.00 0.00 H new ATOM 0 HB1 ALA A 271 6.710 -8.487 6.258 1.00 0.00 H new ATOM 0 HB2 ALA A 271 7.893 -7.886 5.071 1.00 0.00 H new ATOM 0 HB3 ALA A 271 7.177 -6.770 6.258 1.00 0.00 H new ATOM 686 N GLY A 272 3.759 -8.099 5.594 1.00 0.00 N ATOM 687 CA GLY A 272 2.478 -7.937 6.257 1.00 0.00 C ATOM 688 C GLY A 272 1.387 -7.508 5.297 1.00 0.00 C ATOM 689 O GLY A 272 0.199 -7.689 5.569 1.00 0.00 O ATOM 0 H GLY A 272 3.967 -9.050 5.288 1.00 0.00 H new ATOM 0 HA2 GLY A 272 2.194 -8.877 6.730 1.00 0.00 H new ATOM 0 HA3 GLY A 272 2.573 -7.196 7.051 1.00 0.00 H new ATOM 693 N VAL A 273 1.794 -6.930 4.177 1.00 0.00 N ATOM 694 CA VAL A 273 0.860 -6.460 3.169 1.00 0.00 C ATOM 695 C VAL A 273 0.854 -7.393 1.957 1.00 0.00 C ATOM 696 O VAL A 273 1.708 -7.291 1.073 1.00 0.00 O ATOM 697 CB VAL A 273 1.219 -5.026 2.714 1.00 0.00 C ATOM 698 CG1 VAL A 273 0.218 -4.503 1.698 1.00 0.00 C ATOM 699 CG2 VAL A 273 1.301 -4.088 3.907 1.00 0.00 C ATOM 0 H VAL A 273 2.775 -6.775 3.943 1.00 0.00 H new ATOM 0 HA VAL A 273 -0.134 -6.453 3.617 1.00 0.00 H new ATOM 0 HB VAL A 273 2.197 -5.066 2.235 1.00 0.00 H new ATOM 0 HG11 VAL A 273 0.498 -3.493 1.398 1.00 0.00 H new ATOM 0 HG12 VAL A 273 0.214 -5.153 0.823 1.00 0.00 H new ATOM 0 HG13 VAL A 273 -0.777 -4.487 2.143 1.00 0.00 H new ATOM 0 HG21 VAL A 273 1.555 -3.085 3.564 1.00 0.00 H new ATOM 0 HG22 VAL A 273 0.339 -4.064 4.418 1.00 0.00 H new ATOM 0 HG23 VAL A 273 2.069 -4.441 4.595 1.00 0.00 H new ATOM 709 N ASN A 274 -0.169 -8.232 1.868 1.00 0.00 N ATOM 710 CA ASN A 274 -0.349 -9.092 0.702 1.00 0.00 C ATOM 711 C ASN A 274 -1.400 -8.485 -0.209 1.00 0.00 C ATOM 712 O ASN A 274 -2.227 -7.700 0.245 1.00 0.00 O ATOM 713 CB ASN A 274 -0.770 -10.509 1.108 1.00 0.00 C ATOM 714 CG ASN A 274 0.292 -11.259 1.895 1.00 0.00 C ATOM 715 OD1 ASN A 274 1.455 -10.647 2.077 1.00 0.00 O flip ATOM 716 ND2 ASN A 274 0.070 -12.391 2.326 1.00 0.00 N flip ATOM 0 H ASN A 274 -0.886 -8.337 2.586 1.00 0.00 H new ATOM 0 HA ASN A 274 0.604 -9.165 0.179 1.00 0.00 H new ATOM 0 HB2 ASN A 274 -1.680 -10.451 1.706 1.00 0.00 H new ATOM 0 HB3 ASN A 274 -1.014 -11.077 0.210 1.00 0.00 H new ATOM 0 HD21 ASN A 274 -0.837 -12.829 2.166 1.00 0.00 H new ATOM 0 HD22 ASN A 274 0.793 -12.891 2.843 1.00 0.00 H new ATOM 723 N SER A 275 -1.344 -8.805 -1.492 1.00 0.00 N ATOM 724 CA SER A 275 -2.283 -8.234 -2.450 1.00 0.00 C ATOM 725 C SER A 275 -3.576 -9.029 -2.445 1.00 0.00 C ATOM 726 O SER A 275 -3.671 -10.080 -1.807 1.00 0.00 O ATOM 727 CB SER A 275 -1.709 -8.279 -3.861 1.00 0.00 C ATOM 728 OG SER A 275 -2.395 -7.401 -4.742 1.00 0.00 O ATOM 0 H SER A 275 -0.665 -9.451 -1.894 1.00 0.00 H new ATOM 0 HA SER A 275 -2.468 -7.200 -2.159 1.00 0.00 H new ATOM 0 HB2 SER A 275 -0.653 -8.011 -3.832 1.00 0.00 H new ATOM 0 HB3 SER A 275 -1.769 -9.298 -4.245 1.00 0.00 H new ATOM 0 HG SER A 275 -1.997 -7.457 -5.636 1.00 0.00 H new ATOM 734 N VAL A 276 -4.512 -8.607 -3.276 1.00 0.00 N ATOM 735 CA VAL A 276 -5.726 -9.363 -3.481 1.00 0.00 C ATOM 736 C VAL A 276 -6.031 -9.526 -4.966 1.00 0.00 C ATOM 737 O VAL A 276 -5.644 -8.693 -5.792 1.00 0.00 O ATOM 738 CB VAL A 276 -6.930 -8.716 -2.783 1.00 0.00 C ATOM 739 CG1 VAL A 276 -6.713 -8.642 -1.281 1.00 0.00 C ATOM 740 CG2 VAL A 276 -7.220 -7.334 -3.346 1.00 0.00 C ATOM 0 H VAL A 276 -4.451 -7.745 -3.818 1.00 0.00 H new ATOM 0 HA VAL A 276 -5.557 -10.345 -3.039 1.00 0.00 H new ATOM 0 HB VAL A 276 -7.797 -9.347 -2.975 1.00 0.00 H new ATOM 0 HG11 VAL A 276 -7.581 -8.180 -0.810 1.00 0.00 H new ATOM 0 HG12 VAL A 276 -6.577 -9.648 -0.883 1.00 0.00 H new ATOM 0 HG13 VAL A 276 -5.825 -8.046 -1.071 1.00 0.00 H new ATOM 0 HG21 VAL A 276 -8.078 -6.904 -2.830 1.00 0.00 H new ATOM 0 HG22 VAL A 276 -6.351 -6.693 -3.202 1.00 0.00 H new ATOM 0 HG23 VAL A 276 -7.439 -7.414 -4.411 1.00 0.00 H new ATOM 750 N HIS A 277 -6.737 -10.600 -5.290 1.00 0.00 N ATOM 751 CA HIS A 277 -7.128 -10.896 -6.664 1.00 0.00 C ATOM 752 C HIS A 277 -8.570 -11.364 -6.706 1.00 0.00 C ATOM 753 O HIS A 277 -8.975 -12.197 -5.902 1.00 0.00 O ATOM 754 CB HIS A 277 -6.237 -11.983 -7.274 1.00 0.00 C ATOM 755 CG HIS A 277 -4.821 -11.558 -7.543 1.00 0.00 C ATOM 756 ND1 HIS A 277 -3.953 -11.127 -6.562 1.00 0.00 N ATOM 757 CD2 HIS A 277 -4.126 -11.499 -8.703 1.00 0.00 C ATOM 758 CE1 HIS A 277 -2.788 -10.822 -7.106 1.00 0.00 C ATOM 759 NE2 HIS A 277 -2.866 -11.039 -8.404 1.00 0.00 N ATOM 0 H HIS A 277 -7.055 -11.291 -4.610 1.00 0.00 H new ATOM 0 HA HIS A 277 -7.014 -9.980 -7.244 1.00 0.00 H new ATOM 0 HB2 HIS A 277 -6.223 -12.841 -6.602 1.00 0.00 H new ATOM 0 HB3 HIS A 277 -6.685 -12.318 -8.209 1.00 0.00 H new ATOM 0 HD2 HIS A 277 -4.494 -11.765 -9.683 1.00 0.00 H new ATOM 0 HE1 HIS A 277 -1.920 -10.457 -6.577 1.00 0.00 H new ATOM 0 HE2 HIS A 277 -2.114 -10.890 -9.077 1.00 0.00 H new ATOM 768 N GLN A 278 -9.326 -10.876 -7.676 1.00 0.00 N ATOM 769 CA GLN A 278 -10.708 -11.304 -7.846 1.00 0.00 C ATOM 770 C GLN A 278 -10.760 -12.764 -8.290 1.00 0.00 C ATOM 771 O GLN A 278 -11.695 -13.494 -7.957 1.00 0.00 O ATOM 772 CB GLN A 278 -11.414 -10.407 -8.867 1.00 0.00 C ATOM 773 CG GLN A 278 -12.887 -10.733 -9.061 1.00 0.00 C ATOM 774 CD GLN A 278 -13.570 -9.796 -10.038 1.00 0.00 C ATOM 775 OE1 GLN A 278 -12.815 -8.858 -10.592 1.00 0.00 O flip ATOM 776 NE2 GLN A 278 -14.768 -9.917 -10.295 1.00 0.00 N flip ATOM 0 H GLN A 278 -9.009 -10.185 -8.356 1.00 0.00 H new ATOM 0 HA GLN A 278 -11.224 -11.217 -6.890 1.00 0.00 H new ATOM 0 HB2 GLN A 278 -11.321 -9.369 -8.549 1.00 0.00 H new ATOM 0 HB3 GLN A 278 -10.904 -10.494 -9.826 1.00 0.00 H new ATOM 0 HG2 GLN A 278 -12.984 -11.758 -9.419 1.00 0.00 H new ATOM 0 HG3 GLN A 278 -13.396 -10.682 -8.099 1.00 0.00 H new ATOM 0 HE21 GLN A 278 -15.314 -10.653 -9.847 1.00 0.00 H new ATOM 0 HE22 GLN A 278 -15.214 -9.282 -10.956 1.00 0.00 H new ATOM 785 N ILE A 279 -9.748 -13.179 -9.041 1.00 0.00 N ATOM 786 CA ILE A 279 -9.658 -14.545 -9.542 1.00 0.00 C ATOM 787 C ILE A 279 -9.459 -15.556 -8.409 1.00 0.00 C ATOM 788 O ILE A 279 -10.164 -16.565 -8.342 1.00 0.00 O ATOM 789 CB ILE A 279 -8.510 -14.662 -10.565 1.00 0.00 C ATOM 790 CG1 ILE A 279 -8.778 -13.727 -11.745 1.00 0.00 C ATOM 791 CG2 ILE A 279 -8.341 -16.095 -11.048 1.00 0.00 C ATOM 792 CD1 ILE A 279 -7.681 -13.729 -12.780 1.00 0.00 C ATOM 0 H ILE A 279 -8.970 -12.582 -9.319 1.00 0.00 H new ATOM 0 HA ILE A 279 -10.604 -14.779 -10.031 1.00 0.00 H new ATOM 0 HB ILE A 279 -7.581 -14.370 -10.076 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -9.715 -14.016 -12.221 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -8.910 -12.712 -11.370 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -7.524 -16.142 -11.768 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -8.115 -16.741 -10.199 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -9.263 -16.430 -11.523 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -7.940 -13.043 -13.586 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -6.746 -13.411 -12.320 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -7.563 -14.735 -13.183 1.00 0.00 H new ATOM 804 N THR A 280 -8.487 -15.306 -7.535 1.00 0.00 N ATOM 805 CA THR A 280 -8.202 -16.229 -6.437 1.00 0.00 C ATOM 806 C THR A 280 -9.091 -15.959 -5.230 1.00 0.00 C ATOM 807 O THR A 280 -9.058 -16.704 -4.250 1.00 0.00 O ATOM 808 CB THR A 280 -6.730 -16.149 -6.039 1.00 0.00 C ATOM 809 OG1 THR A 280 -6.372 -14.830 -5.663 1.00 0.00 O ATOM 810 CG2 THR A 280 -5.792 -16.582 -7.140 1.00 0.00 C ATOM 0 H THR A 280 -7.888 -14.481 -7.564 1.00 0.00 H new ATOM 0 HA THR A 280 -8.419 -17.237 -6.791 1.00 0.00 H new ATOM 0 HB THR A 280 -6.625 -16.835 -5.198 1.00 0.00 H new ATOM 0 HG1 THR A 280 -5.888 -14.853 -4.811 1.00 0.00 H new ATOM 0 HG21 THR A 280 -4.762 -16.502 -6.793 1.00 0.00 H new ATOM 0 HG22 THR A 280 -6.003 -17.616 -7.412 1.00 0.00 H new ATOM 0 HG23 THR A 280 -5.933 -15.941 -8.011 1.00 0.00 H new ATOM 818 N LYS A 281 -9.886 -14.895 -5.316 1.00 0.00 N ATOM 819 CA LYS A 281 -10.808 -14.502 -4.252 1.00 0.00 C ATOM 820 C LYS A 281 -10.003 -13.958 -3.063 1.00 0.00 C ATOM 821 O LYS A 281 -10.222 -14.326 -1.912 1.00 0.00 O ATOM 822 CB LYS A 281 -11.723 -15.687 -3.861 1.00 0.00 C ATOM 823 CG LYS A 281 -13.100 -15.293 -3.306 1.00 0.00 C ATOM 824 CD LYS A 281 -13.071 -14.679 -1.908 1.00 0.00 C ATOM 825 CE LYS A 281 -12.844 -15.721 -0.812 1.00 0.00 C ATOM 826 NZ LYS A 281 -11.541 -16.425 -0.937 1.00 0.00 N1+ ATOM 0 H LYS A 281 -9.909 -14.279 -6.128 1.00 0.00 H new ATOM 0 HA LYS A 281 -11.467 -13.707 -4.602 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -11.869 -16.317 -4.738 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -11.208 -16.293 -3.115 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -13.563 -14.583 -3.991 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -13.736 -16.178 -3.287 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -12.281 -13.930 -1.861 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -14.012 -14.162 -1.723 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -12.894 -15.233 0.161 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -13.650 -16.454 -0.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -11.222 -16.735 0.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -11.652 -17.254 -1.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -10.836 -15.780 -1.346 1.00 0.00 H new ATOM 840 N ASP A 282 -9.141 -12.987 -3.370 1.00 0.00 N ATOM 841 CA ASP A 282 -8.376 -12.235 -2.374 1.00 0.00 C ATOM 842 C ASP A 282 -7.421 -13.092 -1.551 1.00 0.00 C ATOM 843 O ASP A 282 -6.805 -12.601 -0.606 1.00 0.00 O ATOM 844 CB ASP A 282 -9.327 -11.482 -1.451 1.00 0.00 C ATOM 845 CG ASP A 282 -10.130 -10.416 -2.163 1.00 0.00 C ATOM 846 OD1 ASP A 282 -10.969 -9.772 -1.503 1.00 0.00 O ATOM 847 OD2 ASP A 282 -9.926 -10.221 -3.377 1.00 0.00 O1- ATOM 0 H ASP A 282 -8.952 -12.697 -4.330 1.00 0.00 H new ATOM 0 HA ASP A 282 -7.752 -11.537 -2.932 1.00 0.00 H new ATOM 0 HB2 ASP A 282 -10.010 -12.193 -0.986 1.00 0.00 H new ATOM 0 HB3 ASP A 282 -8.753 -11.020 -0.648 1.00 0.00 H new ATOM 852 N THR A 283 -7.228 -14.329 -1.950 1.00 0.00 N ATOM 853 CA THR A 283 -6.261 -15.186 -1.279 1.00 0.00 C ATOM 854 C THR A 283 -5.029 -15.386 -2.149 1.00 0.00 C ATOM 855 O THR A 283 -5.094 -16.012 -3.208 1.00 0.00 O ATOM 856 CB THR A 283 -6.895 -16.524 -0.892 1.00 0.00 C ATOM 857 OG1 THR A 283 -7.441 -17.180 -2.021 1.00 0.00 O ATOM 858 CG2 THR A 283 -7.999 -16.382 0.130 1.00 0.00 C ATOM 0 H THR A 283 -7.720 -14.767 -2.729 1.00 0.00 H new ATOM 0 HA THR A 283 -5.944 -14.694 -0.359 1.00 0.00 H new ATOM 0 HB THR A 283 -6.083 -17.108 -0.459 1.00 0.00 H new ATOM 0 HG1 THR A 283 -6.866 -17.025 -2.799 1.00 0.00 H new ATOM 0 HG21 THR A 283 -8.408 -17.365 0.363 1.00 0.00 H new ATOM 0 HG22 THR A 283 -7.598 -15.931 1.038 1.00 0.00 H new ATOM 0 HG23 THR A 283 -8.788 -15.747 -0.273 1.00 0.00 H new ATOM 866 N THR A 284 -3.928 -14.765 -1.752 1.00 0.00 N ATOM 867 CA THR A 284 -2.716 -14.798 -2.551 1.00 0.00 C ATOM 868 C THR A 284 -1.533 -15.298 -1.731 1.00 0.00 C ATOM 869 O THR A 284 -0.764 -16.145 -2.191 1.00 0.00 O ATOM 870 CB THR A 284 -2.414 -13.402 -3.109 1.00 0.00 C ATOM 871 OG1 THR A 284 -2.173 -12.475 -2.063 1.00 0.00 O ATOM 872 CG2 THR A 284 -3.532 -12.843 -3.958 1.00 0.00 C ATOM 0 H THR A 284 -3.851 -14.234 -0.884 1.00 0.00 H new ATOM 0 HA THR A 284 -2.874 -15.489 -3.379 1.00 0.00 H new ATOM 0 HB THR A 284 -1.529 -13.533 -3.732 1.00 0.00 H new ATOM 0 HG1 THR A 284 -2.778 -11.710 -2.158 1.00 0.00 H new ATOM 0 HG21 THR A 284 -3.253 -11.854 -4.321 1.00 0.00 H new ATOM 0 HG22 THR A 284 -3.710 -13.504 -4.806 1.00 0.00 H new ATOM 0 HG23 THR A 284 -4.440 -12.768 -3.360 1.00 0.00 H new ATOM 880 N GLY A 285 -1.321 -14.674 -0.577 1.00 0.00 N ATOM 881 CA GLY A 285 -0.144 -14.966 0.218 1.00 0.00 C ATOM 882 C GLY A 285 1.090 -14.312 -0.367 1.00 0.00 C ATOM 883 O GLY A 285 2.220 -14.624 0.017 1.00 0.00 O ATOM 0 H GLY A 285 -1.944 -13.971 -0.179 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -0.295 -14.615 1.239 1.00 0.00 H new ATOM 0 HA3 GLY A 285 0.004 -16.045 0.271 1.00 0.00 H new ATOM 887 N GLN A 286 0.871 -13.433 -1.335 1.00 0.00 N ATOM 888 CA GLN A 286 1.959 -12.764 -2.026 1.00 0.00 C ATOM 889 C GLN A 286 1.982 -11.287 -1.669 1.00 0.00 C ATOM 890 O GLN A 286 0.963 -10.604 -1.768 1.00 0.00 O ATOM 891 CB GLN A 286 1.801 -12.923 -3.541 1.00 0.00 C ATOM 892 CG GLN A 286 1.700 -14.369 -4.003 1.00 0.00 C ATOM 893 CD GLN A 286 2.904 -15.196 -3.603 1.00 0.00 C ATOM 894 OE1 GLN A 286 4.033 -14.889 -3.982 1.00 0.00 O ATOM 895 NE2 GLN A 286 2.672 -16.247 -2.832 1.00 0.00 N ATOM 0 H GLN A 286 -0.059 -13.167 -1.660 1.00 0.00 H new ATOM 0 HA GLN A 286 2.898 -13.221 -1.714 1.00 0.00 H new ATOM 0 HB2 GLN A 286 0.908 -12.387 -3.861 1.00 0.00 H new ATOM 0 HB3 GLN A 286 2.650 -12.452 -4.036 1.00 0.00 H new ATOM 0 HG2 GLN A 286 0.800 -14.818 -3.583 1.00 0.00 H new ATOM 0 HG3 GLN A 286 1.592 -14.393 -5.087 1.00 0.00 H new ATOM 0 HE21 GLN A 286 1.719 -16.465 -2.541 1.00 0.00 H new ATOM 0 HE22 GLN A 286 3.446 -16.838 -2.529 1.00 0.00 H new ATOM 904 N PRO A 287 3.155 -10.763 -1.286 1.00 0.00 N ATOM 905 CA PRO A 287 3.317 -9.344 -0.958 1.00 0.00 C ATOM 906 C PRO A 287 2.987 -8.449 -2.148 1.00 0.00 C ATOM 907 O PRO A 287 3.297 -8.785 -3.292 1.00 0.00 O ATOM 908 CB PRO A 287 4.800 -9.217 -0.600 1.00 0.00 C ATOM 909 CG PRO A 287 5.259 -10.606 -0.312 1.00 0.00 C ATOM 910 CD PRO A 287 4.423 -11.502 -1.176 1.00 0.00 C ATOM 0 HA PRO A 287 2.648 -9.033 -0.155 1.00 0.00 H new ATOM 0 HB2 PRO A 287 5.366 -8.779 -1.422 1.00 0.00 H new ATOM 0 HB3 PRO A 287 4.941 -8.569 0.265 1.00 0.00 H new ATOM 0 HG2 PRO A 287 6.319 -10.722 -0.539 1.00 0.00 H new ATOM 0 HG3 PRO A 287 5.130 -10.849 0.743 1.00 0.00 H new ATOM 0 HD2 PRO A 287 4.881 -11.665 -2.151 1.00 0.00 H new ATOM 0 HD3 PRO A 287 4.281 -12.483 -0.722 1.00 0.00 H new ATOM 918 N GLN A 288 2.355 -7.317 -1.877 1.00 0.00 N ATOM 919 CA GLN A 288 1.981 -6.386 -2.935 1.00 0.00 C ATOM 920 C GLN A 288 3.222 -5.747 -3.556 1.00 0.00 C ATOM 921 O GLN A 288 4.191 -5.439 -2.859 1.00 0.00 O ATOM 922 CB GLN A 288 1.038 -5.305 -2.385 1.00 0.00 C ATOM 923 CG GLN A 288 0.603 -4.262 -3.412 1.00 0.00 C ATOM 924 CD GLN A 288 -0.165 -4.850 -4.582 1.00 0.00 C ATOM 925 OE1 GLN A 288 0.334 -5.712 -5.305 1.00 0.00 O ATOM 926 NE2 GLN A 288 -1.387 -4.386 -4.781 1.00 0.00 N ATOM 0 H GLN A 288 2.090 -7.020 -0.938 1.00 0.00 H new ATOM 0 HA GLN A 288 1.458 -6.942 -3.713 1.00 0.00 H new ATOM 0 HB2 GLN A 288 0.150 -5.788 -1.978 1.00 0.00 H new ATOM 0 HB3 GLN A 288 1.532 -4.797 -1.557 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -0.018 -3.514 -2.919 1.00 0.00 H new ATOM 0 HG3 GLN A 288 1.485 -3.745 -3.789 1.00 0.00 H new ATOM 0 HE21 GLN A 288 -1.768 -3.671 -4.161 1.00 0.00 H new ATOM 0 HE22 GLN A 288 -1.948 -4.743 -5.554 1.00 0.00 H new ATOM 935 N VAL A 289 3.155 -5.499 -4.858 1.00 0.00 N ATOM 936 CA VAL A 289 4.228 -4.829 -5.574 1.00 0.00 C ATOM 937 C VAL A 289 3.874 -3.359 -5.761 1.00 0.00 C ATOM 938 O VAL A 289 2.792 -3.036 -6.257 1.00 0.00 O ATOM 939 CB VAL A 289 4.471 -5.480 -6.952 1.00 0.00 C ATOM 940 CG1 VAL A 289 5.642 -4.824 -7.666 1.00 0.00 C ATOM 941 CG2 VAL A 289 4.702 -6.976 -6.805 1.00 0.00 C ATOM 0 H VAL A 289 2.360 -5.756 -5.443 1.00 0.00 H new ATOM 0 HA VAL A 289 5.141 -4.921 -4.986 1.00 0.00 H new ATOM 0 HB VAL A 289 3.578 -5.328 -7.559 1.00 0.00 H new ATOM 0 HG11 VAL A 289 5.792 -5.302 -8.634 1.00 0.00 H new ATOM 0 HG12 VAL A 289 5.432 -3.765 -7.813 1.00 0.00 H new ATOM 0 HG13 VAL A 289 6.544 -4.935 -7.064 1.00 0.00 H new ATOM 0 HG21 VAL A 289 4.871 -7.416 -7.788 1.00 0.00 H new ATOM 0 HG22 VAL A 289 5.574 -7.149 -6.175 1.00 0.00 H new ATOM 0 HG23 VAL A 289 3.826 -7.436 -6.347 1.00 0.00 H new ATOM 951 N PHE A 290 4.722 -2.474 -5.258 1.00 0.00 N ATOM 952 CA PHE A 290 4.409 -1.051 -5.271 1.00 0.00 C ATOM 953 C PHE A 290 5.172 -0.317 -6.357 1.00 0.00 C ATOM 954 O PHE A 290 6.268 -0.713 -6.737 1.00 0.00 O ATOM 955 CB PHE A 290 4.708 -0.404 -3.917 1.00 0.00 C ATOM 956 CG PHE A 290 3.939 -1.002 -2.776 1.00 0.00 C ATOM 957 CD1 PHE A 290 4.181 -2.300 -2.363 1.00 0.00 C ATOM 958 CD2 PHE A 290 2.962 -0.269 -2.126 1.00 0.00 C ATOM 959 CE1 PHE A 290 3.468 -2.854 -1.324 1.00 0.00 C ATOM 960 CE2 PHE A 290 2.246 -0.819 -1.086 1.00 0.00 C ATOM 961 CZ PHE A 290 2.501 -2.115 -0.685 1.00 0.00 C ATOM 0 H PHE A 290 5.622 -2.711 -4.840 1.00 0.00 H new ATOM 0 HA PHE A 290 3.342 -0.969 -5.479 1.00 0.00 H new ATOM 0 HB2 PHE A 290 5.774 -0.493 -3.710 1.00 0.00 H new ATOM 0 HB3 PHE A 290 4.483 0.661 -3.976 1.00 0.00 H new ATOM 0 HD1 PHE A 290 4.939 -2.886 -2.862 1.00 0.00 H new ATOM 0 HD2 PHE A 290 2.759 0.745 -2.437 1.00 0.00 H new ATOM 0 HE1 PHE A 290 3.668 -3.868 -1.011 1.00 0.00 H new ATOM 0 HE2 PHE A 290 1.486 -0.237 -0.585 1.00 0.00 H new ATOM 0 HZ PHE A 290 1.941 -2.548 0.131 1.00 0.00 H new ATOM 971 N ARG A 291 4.619 0.812 -6.766 1.00 0.00 N ATOM 972 CA ARG A 291 5.260 1.698 -7.717 1.00 0.00 C ATOM 973 C ARG A 291 5.420 3.079 -7.094 1.00 0.00 C ATOM 974 O ARG A 291 4.460 3.667 -6.603 1.00 0.00 O ATOM 975 CB ARG A 291 4.428 1.780 -9.000 1.00 0.00 C ATOM 976 CG ARG A 291 4.295 0.446 -9.719 1.00 0.00 C ATOM 977 CD ARG A 291 5.641 -0.040 -10.237 1.00 0.00 C ATOM 978 NE ARG A 291 5.564 -1.378 -10.821 1.00 0.00 N ATOM 979 CZ ARG A 291 6.580 -1.964 -11.450 1.00 0.00 C ATOM 980 NH1 ARG A 291 7.695 -1.285 -11.693 1.00 0.00 N1+ ATOM 981 NH2 ARG A 291 6.471 -3.219 -11.856 1.00 0.00 N ATOM 0 H ARG A 291 3.708 1.140 -6.445 1.00 0.00 H new ATOM 0 HA ARG A 291 6.245 1.308 -7.971 1.00 0.00 H new ATOM 0 HB2 ARG A 291 3.434 2.154 -8.756 1.00 0.00 H new ATOM 0 HB3 ARG A 291 4.884 2.504 -9.675 1.00 0.00 H new ATOM 0 HG2 ARG A 291 3.875 -0.296 -9.039 1.00 0.00 H new ATOM 0 HG3 ARG A 291 3.598 0.547 -10.551 1.00 0.00 H new ATOM 0 HD2 ARG A 291 6.013 0.659 -10.986 1.00 0.00 H new ATOM 0 HD3 ARG A 291 6.362 -0.044 -9.419 1.00 0.00 H new ATOM 0 HE ARG A 291 4.685 -1.890 -10.742 1.00 0.00 H new ATOM 0 HH11 ARG A 291 7.774 -0.312 -11.397 1.00 0.00 H new ATOM 0 HH12 ARG A 291 8.472 -1.736 -12.175 1.00 0.00 H new ATOM 0 HH21 ARG A 291 5.609 -3.737 -11.687 1.00 0.00 H new ATOM 0 HH22 ARG A 291 7.249 -3.668 -12.338 1.00 0.00 H new ATOM 995 N VAL A 292 6.656 3.530 -7.014 1.00 0.00 N ATOM 996 CA VAL A 292 6.987 4.787 -6.334 1.00 0.00 C ATOM 997 C VAL A 292 6.667 6.007 -7.202 1.00 0.00 C ATOM 998 O VAL A 292 6.988 6.037 -8.390 1.00 0.00 O ATOM 999 CB VAL A 292 8.478 4.816 -5.932 1.00 0.00 C ATOM 1000 CG1 VAL A 292 8.823 6.100 -5.196 1.00 0.00 C ATOM 1001 CG2 VAL A 292 8.824 3.605 -5.079 1.00 0.00 C ATOM 0 H VAL A 292 7.461 3.047 -7.412 1.00 0.00 H new ATOM 0 HA VAL A 292 6.369 4.835 -5.437 1.00 0.00 H new ATOM 0 HB VAL A 292 9.072 4.781 -6.845 1.00 0.00 H new ATOM 0 HG11 VAL A 292 9.879 6.092 -4.926 1.00 0.00 H new ATOM 0 HG12 VAL A 292 8.620 6.955 -5.841 1.00 0.00 H new ATOM 0 HG13 VAL A 292 8.218 6.175 -4.293 1.00 0.00 H new ATOM 0 HG21 VAL A 292 9.878 3.642 -4.805 1.00 0.00 H new ATOM 0 HG22 VAL A 292 8.214 3.610 -4.176 1.00 0.00 H new ATOM 0 HG23 VAL A 292 8.628 2.694 -5.644 1.00 0.00 H new ATOM 1011 N LEU A 293 6.049 7.022 -6.590 1.00 0.00 N ATOM 1012 CA LEU A 293 5.703 8.258 -7.297 1.00 0.00 C ATOM 1013 C LEU A 293 6.608 9.415 -6.885 1.00 0.00 C ATOM 1014 O LEU A 293 6.879 10.306 -7.691 1.00 0.00 O ATOM 1015 CB LEU A 293 4.238 8.666 -7.062 1.00 0.00 C ATOM 1016 CG LEU A 293 3.159 7.778 -7.700 1.00 0.00 C ATOM 1017 CD1 LEU A 293 3.160 6.384 -7.108 1.00 0.00 C ATOM 1018 CD2 LEU A 293 1.789 8.411 -7.530 1.00 0.00 C ATOM 0 H LEU A 293 5.778 7.012 -5.607 1.00 0.00 H new ATOM 0 HA LEU A 293 5.847 8.047 -8.357 1.00 0.00 H new ATOM 0 HB2 LEU A 293 4.062 8.694 -5.987 1.00 0.00 H new ATOM 0 HB3 LEU A 293 4.105 9.682 -7.434 1.00 0.00 H new ATOM 0 HG LEU A 293 3.389 7.692 -8.762 1.00 0.00 H new ATOM 0 HD11 LEU A 293 2.383 5.786 -7.585 1.00 0.00 H new ATOM 0 HD12 LEU A 293 4.131 5.918 -7.276 1.00 0.00 H new ATOM 0 HD13 LEU A 293 2.966 6.443 -6.037 1.00 0.00 H new ATOM 0 HD21 LEU A 293 1.034 7.772 -7.987 1.00 0.00 H new ATOM 0 HD22 LEU A 293 1.572 8.528 -6.468 1.00 0.00 H new ATOM 0 HD23 LEU A 293 1.777 9.388 -8.013 1.00 0.00 H new ATOM 1030 N ALA A 294 7.030 9.437 -5.622 1.00 0.00 N ATOM 1031 CA ALA A 294 7.854 10.536 -5.119 1.00 0.00 C ATOM 1032 C ALA A 294 8.693 10.108 -3.923 1.00 0.00 C ATOM 1033 O ALA A 294 8.246 9.315 -3.097 1.00 0.00 O ATOM 1034 CB ALA A 294 6.981 11.721 -4.737 1.00 0.00 C ATOM 0 H ALA A 294 6.818 8.715 -4.934 1.00 0.00 H new ATOM 0 HA ALA A 294 8.532 10.829 -5.921 1.00 0.00 H new ATOM 0 HB1 ALA A 294 7.609 12.530 -4.365 1.00 0.00 H new ATOM 0 HB2 ALA A 294 6.429 12.063 -5.612 1.00 0.00 H new ATOM 0 HB3 ALA A 294 6.279 11.420 -3.960 1.00 0.00 H new ATOM 1040 N VAL A 295 9.885 10.683 -3.810 1.00 0.00 N ATOM 1041 CA VAL A 295 10.774 10.418 -2.684 1.00 0.00 C ATOM 1042 C VAL A 295 11.407 11.724 -2.208 1.00 0.00 C ATOM 1043 O VAL A 295 11.962 12.476 -3.010 1.00 0.00 O ATOM 1044 CB VAL A 295 11.894 9.418 -3.064 1.00 0.00 C ATOM 1045 CG1 VAL A 295 12.797 9.120 -1.876 1.00 0.00 C ATOM 1046 CG2 VAL A 295 11.306 8.130 -3.616 1.00 0.00 C ATOM 0 H VAL A 295 10.261 11.342 -4.492 1.00 0.00 H new ATOM 0 HA VAL A 295 10.177 9.976 -1.886 1.00 0.00 H new ATOM 0 HB VAL A 295 12.500 9.884 -3.841 1.00 0.00 H new ATOM 0 HG11 VAL A 295 13.572 8.415 -2.176 1.00 0.00 H new ATOM 0 HG12 VAL A 295 13.261 10.044 -1.531 1.00 0.00 H new ATOM 0 HG13 VAL A 295 12.206 8.687 -1.069 1.00 0.00 H new ATOM 0 HG21 VAL A 295 12.112 7.444 -3.876 1.00 0.00 H new ATOM 0 HG22 VAL A 295 10.666 7.670 -2.863 1.00 0.00 H new ATOM 0 HG23 VAL A 295 10.717 8.351 -4.506 1.00 0.00 H new ATOM 1056 N SER A 296 11.281 12.019 -0.921 1.00 0.00 N ATOM 1057 CA SER A 296 11.806 13.268 -0.378 1.00 0.00 C ATOM 1058 C SER A 296 12.065 13.145 1.120 1.00 0.00 C ATOM 1059 O SER A 296 11.127 13.073 1.913 1.00 0.00 O ATOM 1060 CB SER A 296 10.820 14.412 -0.650 1.00 0.00 C ATOM 1061 OG SER A 296 11.312 15.652 -0.164 1.00 0.00 O ATOM 0 H SER A 296 10.824 11.417 -0.237 1.00 0.00 H new ATOM 0 HA SER A 296 12.754 13.485 -0.871 1.00 0.00 H new ATOM 0 HB2 SER A 296 10.636 14.488 -1.722 1.00 0.00 H new ATOM 0 HB3 SER A 296 9.863 14.189 -0.177 1.00 0.00 H new ATOM 0 HG SER A 296 10.661 16.359 -0.355 1.00 0.00 H new ATOM 1067 N GLY A 297 13.342 13.129 1.501 1.00 0.00 N ATOM 1068 CA GLY A 297 13.706 13.027 2.909 1.00 0.00 C ATOM 1069 C GLY A 297 13.181 11.760 3.553 1.00 0.00 C ATOM 1070 O GLY A 297 12.527 11.817 4.597 1.00 0.00 O ATOM 0 H GLY A 297 14.133 13.185 0.860 1.00 0.00 H new ATOM 0 HA2 GLY A 297 14.792 13.056 3.003 1.00 0.00 H new ATOM 0 HA3 GLY A 297 13.316 13.892 3.445 1.00 0.00 H new ATOM 1074 N THR A 298 13.412 10.631 2.877 1.00 0.00 N ATOM 1075 CA THR A 298 12.922 9.303 3.285 1.00 0.00 C ATOM 1076 C THR A 298 11.398 9.264 3.470 1.00 0.00 C ATOM 1077 O THR A 298 10.844 8.245 3.878 1.00 0.00 O ATOM 1078 CB THR A 298 13.640 8.788 4.547 1.00 0.00 C ATOM 1079 OG1 THR A 298 13.407 9.618 5.673 1.00 0.00 O ATOM 1080 CG2 THR A 298 15.137 8.680 4.372 1.00 0.00 C ATOM 0 H THR A 298 13.955 10.610 2.014 1.00 0.00 H new ATOM 0 HA THR A 298 13.163 8.630 2.462 1.00 0.00 H new ATOM 0 HB THR A 298 13.219 7.796 4.712 1.00 0.00 H new ATOM 0 HG1 THR A 298 12.753 10.310 5.440 1.00 0.00 H new ATOM 0 HG21 THR A 298 15.586 8.312 5.295 1.00 0.00 H new ATOM 0 HG22 THR A 298 15.359 7.988 3.559 1.00 0.00 H new ATOM 0 HG23 THR A 298 15.547 9.662 4.135 1.00 0.00 H new ATOM 1088 N THR A 299 10.718 10.315 3.036 1.00 0.00 N ATOM 1089 CA THR A 299 9.270 10.324 3.022 1.00 0.00 C ATOM 1090 C THR A 299 8.808 10.019 1.604 1.00 0.00 C ATOM 1091 O THR A 299 9.086 10.783 0.674 1.00 0.00 O ATOM 1092 CB THR A 299 8.744 11.680 3.500 1.00 0.00 C ATOM 1093 OG1 THR A 299 9.264 11.986 4.784 1.00 0.00 O ATOM 1094 CG2 THR A 299 7.236 11.746 3.606 1.00 0.00 C ATOM 0 H THR A 299 11.150 11.172 2.689 1.00 0.00 H new ATOM 0 HA THR A 299 8.877 9.567 3.701 1.00 0.00 H new ATOM 0 HB THR A 299 9.071 12.394 2.744 1.00 0.00 H new ATOM 0 HG1 THR A 299 8.921 12.856 5.077 1.00 0.00 H new ATOM 0 HG21 THR A 299 6.938 12.736 3.950 1.00 0.00 H new ATOM 0 HG22 THR A 299 6.794 11.554 2.628 1.00 0.00 H new ATOM 0 HG23 THR A 299 6.888 10.995 4.316 1.00 0.00 H new ATOM 1102 N VAL A 300 8.303 8.814 1.410 1.00 0.00 N ATOM 1103 CA VAL A 300 8.038 8.323 0.072 1.00 0.00 C ATOM 1104 C VAL A 300 6.541 8.250 -0.206 1.00 0.00 C ATOM 1105 O VAL A 300 5.782 7.660 0.564 1.00 0.00 O ATOM 1106 CB VAL A 300 8.673 6.929 -0.129 1.00 0.00 C ATOM 1107 CG1 VAL A 300 8.509 6.451 -1.559 1.00 0.00 C ATOM 1108 CG2 VAL A 300 10.145 6.947 0.260 1.00 0.00 C ATOM 0 H VAL A 300 8.070 8.161 2.158 1.00 0.00 H new ATOM 0 HA VAL A 300 8.485 9.027 -0.630 1.00 0.00 H new ATOM 0 HB VAL A 300 8.150 6.229 0.522 1.00 0.00 H new ATOM 0 HG11 VAL A 300 8.966 5.468 -1.669 1.00 0.00 H new ATOM 0 HG12 VAL A 300 7.448 6.387 -1.802 1.00 0.00 H new ATOM 0 HG13 VAL A 300 8.995 7.154 -2.236 1.00 0.00 H new ATOM 0 HG21 VAL A 300 10.573 5.956 0.111 1.00 0.00 H new ATOM 0 HG22 VAL A 300 10.676 7.669 -0.360 1.00 0.00 H new ATOM 0 HG23 VAL A 300 10.241 7.230 1.308 1.00 0.00 H new ATOM 1118 N THR A 301 6.141 8.777 -1.353 1.00 0.00 N ATOM 1119 CA THR A 301 4.761 8.693 -1.795 1.00 0.00 C ATOM 1120 C THR A 301 4.635 7.583 -2.832 1.00 0.00 C ATOM 1121 O THR A 301 5.241 7.652 -3.904 1.00 0.00 O ATOM 1122 CB THR A 301 4.314 10.033 -2.386 1.00 0.00 C ATOM 1123 OG1 THR A 301 4.521 11.080 -1.451 1.00 0.00 O ATOM 1124 CG2 THR A 301 2.852 10.065 -2.779 1.00 0.00 C ATOM 0 H THR A 301 6.759 9.270 -1.997 1.00 0.00 H new ATOM 0 HA THR A 301 4.118 8.465 -0.945 1.00 0.00 H new ATOM 0 HB THR A 301 4.917 10.166 -3.284 1.00 0.00 H new ATOM 0 HG1 THR A 301 4.232 11.931 -1.843 1.00 0.00 H new ATOM 0 HG21 THR A 301 2.607 11.045 -3.190 1.00 0.00 H new ATOM 0 HG22 THR A 301 2.660 9.298 -3.530 1.00 0.00 H new ATOM 0 HG23 THR A 301 2.235 9.875 -1.901 1.00 0.00 H new ATOM 1132 N ILE A 302 3.952 6.512 -2.466 1.00 0.00 N ATOM 1133 CA ILE A 302 3.871 5.343 -3.324 1.00 0.00 C ATOM 1134 C ILE A 302 2.436 4.994 -3.677 1.00 0.00 C ATOM 1135 O ILE A 302 1.505 5.304 -2.940 1.00 0.00 O ATOM 1136 CB ILE A 302 4.510 4.107 -2.654 1.00 0.00 C ATOM 1137 CG1 ILE A 302 3.813 3.808 -1.324 1.00 0.00 C ATOM 1138 CG2 ILE A 302 6.001 4.311 -2.443 1.00 0.00 C ATOM 1139 CD1 ILE A 302 4.374 2.612 -0.595 1.00 0.00 C ATOM 0 H ILE A 302 3.447 6.428 -1.584 1.00 0.00 H new ATOM 0 HA ILE A 302 4.416 5.601 -4.232 1.00 0.00 H new ATOM 0 HB ILE A 302 4.380 3.252 -3.317 1.00 0.00 H new ATOM 0 HG12 ILE A 302 3.891 4.683 -0.679 1.00 0.00 H new ATOM 0 HG13 ILE A 302 2.752 3.643 -1.510 1.00 0.00 H new ATOM 0 HG21 ILE A 302 6.426 3.426 -1.970 1.00 0.00 H new ATOM 0 HG22 ILE A 302 6.485 4.476 -3.405 1.00 0.00 H new ATOM 0 HG23 ILE A 302 6.163 5.178 -1.802 1.00 0.00 H new ATOM 0 HD11 ILE A 302 3.828 2.465 0.337 1.00 0.00 H new ATOM 0 HD12 ILE A 302 4.271 1.724 -1.219 1.00 0.00 H new ATOM 0 HD13 ILE A 302 5.428 2.781 -0.375 1.00 0.00 H new ATOM 1151 N SER A 303 2.315 4.162 -4.686 1.00 0.00 N ATOM 1152 CA SER A 303 1.064 3.522 -5.030 1.00 0.00 C ATOM 1153 C SER A 303 1.391 2.063 -5.301 1.00 0.00 C ATOM 1154 O SER A 303 2.561 1.732 -5.446 1.00 0.00 O ATOM 1155 CB SER A 303 0.444 4.191 -6.262 1.00 0.00 C ATOM 1156 OG SER A 303 0.186 5.567 -6.021 1.00 0.00 O ATOM 0 H SER A 303 3.090 3.907 -5.298 1.00 0.00 H new ATOM 0 HA SER A 303 0.334 3.610 -4.225 1.00 0.00 H new ATOM 0 HB2 SER A 303 1.117 4.088 -7.113 1.00 0.00 H new ATOM 0 HB3 SER A 303 -0.484 3.685 -6.526 1.00 0.00 H new ATOM 0 HG SER A 303 -0.208 5.971 -6.822 1.00 0.00 H new ATOM 1162 N PRO A 304 0.423 1.144 -5.359 1.00 0.00 N ATOM 1163 CA PRO A 304 -1.016 1.409 -5.197 1.00 0.00 C ATOM 1164 C PRO A 304 -1.415 1.778 -3.772 1.00 0.00 C ATOM 1165 O PRO A 304 -0.589 1.802 -2.858 1.00 0.00 O ATOM 1166 CB PRO A 304 -1.671 0.074 -5.590 1.00 0.00 C ATOM 1167 CG PRO A 304 -0.595 -0.699 -6.274 1.00 0.00 C ATOM 1168 CD PRO A 304 0.682 -0.268 -5.621 1.00 0.00 C ATOM 0 HA PRO A 304 -1.323 2.263 -5.800 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -2.041 -0.457 -4.713 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -2.524 0.232 -6.250 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -0.751 -1.772 -6.162 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -0.580 -0.489 -7.343 1.00 0.00 H new ATOM 0 HD2 PRO A 304 0.880 -0.824 -4.705 1.00 0.00 H new ATOM 0 HD3 PRO A 304 1.543 -0.411 -6.273 1.00 0.00 H new ATOM 1176 N LYS A 305 -2.692 2.092 -3.612 1.00 0.00 N ATOM 1177 CA LYS A 305 -3.242 2.501 -2.324 1.00 0.00 C ATOM 1178 C LYS A 305 -3.378 1.312 -1.377 1.00 0.00 C ATOM 1179 O LYS A 305 -3.525 0.169 -1.813 1.00 0.00 O ATOM 1180 CB LYS A 305 -4.603 3.203 -2.496 1.00 0.00 C ATOM 1181 CG LYS A 305 -5.747 2.340 -3.041 1.00 0.00 C ATOM 1182 CD LYS A 305 -5.498 1.823 -4.451 1.00 0.00 C ATOM 1183 CE LYS A 305 -6.707 1.081 -5.004 1.00 0.00 C ATOM 1184 NZ LYS A 305 -7.897 1.961 -5.158 1.00 0.00 N1+ ATOM 0 H LYS A 305 -3.376 2.071 -4.368 1.00 0.00 H new ATOM 0 HA LYS A 305 -2.542 3.211 -1.884 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -4.907 3.603 -1.529 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -4.468 4.054 -3.164 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -5.902 1.492 -2.374 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -6.667 2.924 -3.034 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -5.254 2.659 -5.107 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -4.634 1.158 -4.447 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -6.452 0.648 -5.971 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -6.955 0.253 -4.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -8.660 1.625 -4.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -7.644 2.936 -4.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -8.220 1.938 -6.146 1.00 0.00 H new ATOM 1198 N ILE A 306 -3.316 1.588 -0.079 1.00 0.00 N ATOM 1199 CA ILE A 306 -3.410 0.539 0.926 1.00 0.00 C ATOM 1200 C ILE A 306 -4.848 0.390 1.415 1.00 0.00 C ATOM 1201 O ILE A 306 -5.229 0.949 2.446 1.00 0.00 O ATOM 1202 CB ILE A 306 -2.479 0.828 2.131 1.00 0.00 C ATOM 1203 CG1 ILE A 306 -1.038 1.020 1.658 1.00 0.00 C ATOM 1204 CG2 ILE A 306 -2.537 -0.307 3.147 1.00 0.00 C ATOM 1205 CD1 ILE A 306 -0.456 -0.205 0.987 1.00 0.00 C ATOM 0 H ILE A 306 -3.201 2.528 0.300 1.00 0.00 H new ATOM 0 HA ILE A 306 -3.091 -0.392 0.457 1.00 0.00 H new ATOM 0 HB ILE A 306 -2.825 1.744 2.609 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -1.001 1.858 0.962 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -0.416 1.287 2.512 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -1.875 -0.081 3.983 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -3.558 -0.417 3.512 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -2.219 -1.236 2.673 1.00 0.00 H new ATOM 0 HD11 ILE A 306 0.568 0.002 0.677 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -0.461 -1.040 1.687 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -1.055 -0.460 0.113 1.00 0.00 H new ATOM 1217 N LEU A 307 -5.635 -0.393 0.691 1.00 0.00 N ATOM 1218 CA LEU A 307 -7.015 -0.645 1.080 1.00 0.00 C ATOM 1219 C LEU A 307 -7.138 -2.052 1.632 1.00 0.00 C ATOM 1220 O LEU A 307 -6.900 -3.021 0.917 1.00 0.00 O ATOM 1221 CB LEU A 307 -7.953 -0.464 -0.108 1.00 0.00 C ATOM 1222 CG LEU A 307 -7.844 0.892 -0.794 1.00 0.00 C ATOM 1223 CD1 LEU A 307 -8.823 0.990 -1.947 1.00 0.00 C ATOM 1224 CD2 LEU A 307 -8.084 2.020 0.192 1.00 0.00 C ATOM 0 H LEU A 307 -5.343 -0.863 -0.166 1.00 0.00 H new ATOM 0 HA LEU A 307 -7.299 0.072 1.850 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -7.748 -1.245 -0.840 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -8.980 -0.605 0.230 1.00 0.00 H new ATOM 0 HG LEU A 307 -6.832 0.987 -1.186 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -8.728 1.966 -2.423 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -8.606 0.209 -2.676 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -9.839 0.866 -1.573 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -8.001 2.977 -0.323 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -9.082 1.924 0.619 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -7.342 1.971 0.989 1.00 0.00 H new ATOM 1236 N PRO A 308 -7.372 -2.171 2.942 1.00 0.00 N ATOM 1237 CA PRO A 308 -7.364 -3.463 3.629 1.00 0.00 C ATOM 1238 C PRO A 308 -8.663 -4.247 3.471 1.00 0.00 C ATOM 1239 O PRO A 308 -9.751 -3.677 3.440 1.00 0.00 O ATOM 1240 CB PRO A 308 -7.152 -3.072 5.089 1.00 0.00 C ATOM 1241 CG PRO A 308 -7.729 -1.703 5.210 1.00 0.00 C ATOM 1242 CD PRO A 308 -7.522 -1.040 3.879 1.00 0.00 C ATOM 0 HA PRO A 308 -6.601 -4.127 3.222 1.00 0.00 H new ATOM 0 HB2 PRO A 308 -7.650 -3.771 5.761 1.00 0.00 H new ATOM 0 HB3 PRO A 308 -6.094 -3.079 5.350 1.00 0.00 H new ATOM 0 HG2 PRO A 308 -8.789 -1.748 5.461 1.00 0.00 H new ATOM 0 HG3 PRO A 308 -7.237 -1.142 6.005 1.00 0.00 H new ATOM 0 HD2 PRO A 308 -8.369 -0.408 3.611 1.00 0.00 H new ATOM 0 HD3 PRO A 308 -6.637 -0.403 3.882 1.00 0.00 H new ATOM 1250 N VAL A 309 -8.538 -5.567 3.469 1.00 0.00 N ATOM 1251 CA VAL A 309 -9.694 -6.444 3.429 1.00 0.00 C ATOM 1252 C VAL A 309 -10.186 -6.716 4.846 1.00 0.00 C ATOM 1253 O VAL A 309 -11.387 -6.762 5.101 1.00 0.00 O ATOM 1254 CB VAL A 309 -9.361 -7.793 2.746 1.00 0.00 C ATOM 1255 CG1 VAL A 309 -10.594 -8.671 2.639 1.00 0.00 C ATOM 1256 CG2 VAL A 309 -8.752 -7.573 1.376 1.00 0.00 C ATOM 0 H VAL A 309 -7.642 -6.053 3.495 1.00 0.00 H new ATOM 0 HA VAL A 309 -10.469 -5.943 2.849 1.00 0.00 H new ATOM 0 HB VAL A 309 -8.629 -8.305 3.370 1.00 0.00 H new ATOM 0 HG11 VAL A 309 -10.330 -9.612 2.155 1.00 0.00 H new ATOM 0 HG12 VAL A 309 -10.985 -8.873 3.636 1.00 0.00 H new ATOM 0 HG13 VAL A 309 -11.354 -8.160 2.048 1.00 0.00 H new ATOM 0 HG21 VAL A 309 -8.528 -8.537 0.919 1.00 0.00 H new ATOM 0 HG22 VAL A 309 -9.457 -7.028 0.748 1.00 0.00 H new ATOM 0 HG23 VAL A 309 -7.833 -6.996 1.475 1.00 0.00 H new ATOM 1266 N GLU A 310 -9.249 -6.966 5.754 1.00 0.00 N ATOM 1267 CA GLU A 310 -9.596 -7.319 7.123 1.00 0.00 C ATOM 1268 C GLU A 310 -9.680 -6.101 8.034 1.00 0.00 C ATOM 1269 O GLU A 310 -9.874 -6.239 9.244 1.00 0.00 O ATOM 1270 CB GLU A 310 -8.590 -8.326 7.677 1.00 0.00 C ATOM 1271 CG GLU A 310 -8.601 -9.650 6.934 1.00 0.00 C ATOM 1272 CD GLU A 310 -9.937 -10.350 7.036 1.00 0.00 C ATOM 1273 OE1 GLU A 310 -10.352 -10.678 8.163 1.00 0.00 O ATOM 1274 OE2 GLU A 310 -10.578 -10.565 5.993 1.00 0.00 O1- ATOM 0 H GLU A 310 -8.247 -6.931 5.566 1.00 0.00 H new ATOM 0 HA GLU A 310 -10.588 -7.770 7.099 1.00 0.00 H new ATOM 0 HB2 GLU A 310 -7.590 -7.896 7.626 1.00 0.00 H new ATOM 0 HB3 GLU A 310 -8.807 -8.505 8.730 1.00 0.00 H new ATOM 0 HG2 GLU A 310 -8.362 -9.478 5.885 1.00 0.00 H new ATOM 0 HG3 GLU A 310 -7.822 -10.297 7.336 1.00 0.00 H new ATOM 1281 N ASN A 311 -9.566 -4.913 7.457 1.00 0.00 N ATOM 1282 CA ASN A 311 -9.662 -3.680 8.231 1.00 0.00 C ATOM 1283 C ASN A 311 -10.647 -2.724 7.577 1.00 0.00 C ATOM 1284 O ASN A 311 -11.094 -2.965 6.456 1.00 0.00 O ATOM 1285 CB ASN A 311 -8.298 -2.990 8.352 1.00 0.00 C ATOM 1286 CG ASN A 311 -7.244 -3.853 9.011 1.00 0.00 C ATOM 1287 OD1 ASN A 311 -6.878 -4.909 8.498 1.00 0.00 O ATOM 1288 ND2 ASN A 311 -6.737 -3.410 10.147 1.00 0.00 N ATOM 0 H ASN A 311 -9.407 -4.775 6.459 1.00 0.00 H new ATOM 0 HA ASN A 311 -10.010 -3.945 9.229 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -7.954 -2.705 7.358 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -8.414 -2.070 8.925 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -6.017 -3.949 10.629 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -7.065 -2.529 10.543 1.00 0.00 H new ATOM 1295 N THR A 312 -10.927 -1.615 8.265 1.00 0.00 N ATOM 1296 CA THR A 312 -11.803 -0.561 7.748 1.00 0.00 C ATOM 1297 C THR A 312 -13.211 -1.115 7.466 1.00 0.00 C ATOM 1298 O THR A 312 -13.941 -0.625 6.597 1.00 0.00 O ATOM 1299 CB THR A 312 -11.180 0.041 6.487 1.00 0.00 C ATOM 1300 OG1 THR A 312 -9.828 0.404 6.723 1.00 0.00 O ATOM 1301 CG2 THR A 312 -11.877 1.287 5.983 1.00 0.00 C ATOM 0 H THR A 312 -10.554 -1.422 9.194 1.00 0.00 H new ATOM 0 HA THR A 312 -11.907 0.224 8.497 1.00 0.00 H new ATOM 0 HB THR A 312 -11.277 -0.742 5.735 1.00 0.00 H new ATOM 0 HG1 THR A 312 -9.444 0.786 5.906 1.00 0.00 H new ATOM 0 HG21 THR A 312 -11.373 1.649 5.087 1.00 0.00 H new ATOM 0 HG22 THR A 312 -12.915 1.053 5.745 1.00 0.00 H new ATOM 0 HG23 THR A 312 -11.846 2.058 6.753 1.00 0.00 H new ATOM 1309 N ASP A 313 -13.590 -2.108 8.261 1.00 0.00 N ATOM 1310 CA ASP A 313 -14.911 -2.734 8.202 1.00 0.00 C ATOM 1311 C ASP A 313 -15.156 -3.441 6.870 1.00 0.00 C ATOM 1312 O ASP A 313 -14.264 -3.541 6.026 1.00 0.00 O ATOM 1313 CB ASP A 313 -16.014 -1.707 8.471 1.00 0.00 C ATOM 1314 CG ASP A 313 -15.941 -1.108 9.858 1.00 0.00 C ATOM 1315 OD1 ASP A 313 -16.784 -0.244 10.173 1.00 0.00 O ATOM 1316 OD2 ASP A 313 -15.052 -1.500 10.637 1.00 0.00 O1- ATOM 0 H ASP A 313 -12.982 -2.509 8.976 1.00 0.00 H new ATOM 0 HA ASP A 313 -14.937 -3.493 8.984 1.00 0.00 H new ATOM 0 HB2 ASP A 313 -15.946 -0.908 7.733 1.00 0.00 H new ATOM 0 HB3 ASP A 313 -16.986 -2.183 8.338 1.00 0.00 H new ATOM 1321 N VAL A 314 -16.356 -3.996 6.720 1.00 0.00 N ATOM 1322 CA VAL A 314 -16.710 -4.770 5.535 1.00 0.00 C ATOM 1323 C VAL A 314 -16.801 -3.882 4.295 1.00 0.00 C ATOM 1324 O VAL A 314 -16.636 -4.355 3.175 1.00 0.00 O ATOM 1325 CB VAL A 314 -18.050 -5.516 5.739 1.00 0.00 C ATOM 1326 CG1 VAL A 314 -18.399 -6.373 4.533 1.00 0.00 C ATOM 1327 CG2 VAL A 314 -17.999 -6.371 6.994 1.00 0.00 C ATOM 0 H VAL A 314 -17.104 -3.923 7.410 1.00 0.00 H new ATOM 0 HA VAL A 314 -15.917 -5.501 5.381 1.00 0.00 H new ATOM 0 HB VAL A 314 -18.831 -4.765 5.855 1.00 0.00 H new ATOM 0 HG11 VAL A 314 -19.346 -6.883 4.711 1.00 0.00 H new ATOM 0 HG12 VAL A 314 -18.488 -5.740 3.650 1.00 0.00 H new ATOM 0 HG13 VAL A 314 -17.614 -7.112 4.372 1.00 0.00 H new ATOM 0 HG21 VAL A 314 -18.950 -6.888 7.121 1.00 0.00 H new ATOM 0 HG22 VAL A 314 -17.197 -7.104 6.903 1.00 0.00 H new ATOM 0 HG23 VAL A 314 -17.813 -5.736 7.860 1.00 0.00 H new ATOM 1337 N ALA A 315 -17.061 -2.594 4.501 1.00 0.00 N ATOM 1338 CA ALA A 315 -17.175 -1.646 3.392 1.00 0.00 C ATOM 1339 C ALA A 315 -15.882 -1.556 2.581 1.00 0.00 C ATOM 1340 O ALA A 315 -15.898 -1.143 1.421 1.00 0.00 O ATOM 1341 CB ALA A 315 -17.559 -0.270 3.912 1.00 0.00 C ATOM 0 H ALA A 315 -17.197 -2.181 5.424 1.00 0.00 H new ATOM 0 HA ALA A 315 -17.957 -2.015 2.728 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -17.640 0.425 3.076 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -18.517 -0.330 4.428 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -16.795 0.083 4.605 1.00 0.00 H new ATOM 1347 N SER A 316 -14.766 -1.903 3.207 1.00 0.00 N ATOM 1348 CA SER A 316 -13.465 -1.817 2.559 1.00 0.00 C ATOM 1349 C SER A 316 -13.150 -3.092 1.772 1.00 0.00 C ATOM 1350 O SER A 316 -12.304 -3.083 0.882 1.00 0.00 O ATOM 1351 CB SER A 316 -12.384 -1.563 3.614 1.00 0.00 C ATOM 1352 OG SER A 316 -11.109 -1.365 3.024 1.00 0.00 O ATOM 0 H SER A 316 -14.736 -2.248 4.166 1.00 0.00 H new ATOM 0 HA SER A 316 -13.485 -0.988 1.851 1.00 0.00 H new ATOM 0 HB2 SER A 316 -12.651 -0.687 4.205 1.00 0.00 H new ATOM 0 HB3 SER A 316 -12.340 -2.409 4.300 1.00 0.00 H new ATOM 0 HG SER A 316 -10.576 -2.183 3.114 1.00 0.00 H new ATOM 1358 N ARG A 317 -13.806 -4.195 2.134 1.00 0.00 N ATOM 1359 CA ARG A 317 -13.560 -5.494 1.499 1.00 0.00 C ATOM 1360 C ARG A 317 -13.757 -5.478 -0.029 1.00 0.00 C ATOM 1361 O ARG A 317 -12.893 -5.969 -0.753 1.00 0.00 O ATOM 1362 CB ARG A 317 -14.434 -6.583 2.134 1.00 0.00 C ATOM 1363 CG ARG A 317 -14.107 -6.855 3.595 1.00 0.00 C ATOM 1364 CD ARG A 317 -15.031 -7.912 4.191 1.00 0.00 C ATOM 1365 NE ARG A 317 -14.659 -8.268 5.564 1.00 0.00 N ATOM 1366 CZ ARG A 317 -13.551 -8.940 5.887 1.00 0.00 C ATOM 1367 NH1 ARG A 317 -12.796 -9.479 4.939 1.00 0.00 N1+ ATOM 1368 NH2 ARG A 317 -13.229 -9.113 7.161 1.00 0.00 N ATOM 0 H ARG A 317 -14.515 -4.216 2.867 1.00 0.00 H new ATOM 0 HA ARG A 317 -12.508 -5.720 1.675 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -15.481 -6.289 2.054 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -14.318 -7.506 1.567 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -13.072 -7.186 3.681 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -14.195 -5.931 4.166 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -16.057 -7.543 4.179 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -15.007 -8.806 3.567 1.00 0.00 H new ATOM 0 HE ARG A 317 -15.285 -7.985 6.318 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -13.061 -9.381 3.959 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -11.951 -9.991 5.190 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -13.827 -8.733 7.894 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -12.383 -9.626 7.408 1.00 0.00 H new ATOM 1382 N PRO A 318 -14.922 -5.024 -0.553 1.00 0.00 N ATOM 1383 CA PRO A 318 -15.210 -5.095 -1.999 1.00 0.00 C ATOM 1384 C PRO A 318 -14.238 -4.287 -2.859 1.00 0.00 C ATOM 1385 O PRO A 318 -13.913 -4.682 -3.979 1.00 0.00 O ATOM 1386 CB PRO A 318 -16.626 -4.523 -2.117 1.00 0.00 C ATOM 1387 CG PRO A 318 -17.222 -4.697 -0.764 1.00 0.00 C ATOM 1388 CD PRO A 318 -16.088 -4.525 0.203 1.00 0.00 C ATOM 0 HA PRO A 318 -15.109 -6.117 -2.365 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -16.605 -3.473 -2.408 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -17.204 -5.052 -2.875 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -18.006 -3.961 -0.584 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -17.679 -5.681 -0.661 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -15.962 -3.482 0.495 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -16.249 -5.095 1.118 1.00 0.00 H new ATOM 1396 N TYR A 319 -13.789 -3.145 -2.347 1.00 0.00 N ATOM 1397 CA TYR A 319 -12.872 -2.289 -3.097 1.00 0.00 C ATOM 1398 C TYR A 319 -11.457 -2.383 -2.542 1.00 0.00 C ATOM 1399 O TYR A 319 -10.657 -1.461 -2.713 1.00 0.00 O ATOM 1400 CB TYR A 319 -13.323 -0.823 -3.072 1.00 0.00 C ATOM 1401 CG TYR A 319 -14.659 -0.552 -3.732 1.00 0.00 C ATOM 1402 CD1 TYR A 319 -15.841 -1.074 -3.220 1.00 0.00 C ATOM 1403 CD2 TYR A 319 -14.731 0.235 -4.873 1.00 0.00 C ATOM 1404 CE1 TYR A 319 -17.054 -0.819 -3.828 1.00 0.00 C ATOM 1405 CE2 TYR A 319 -15.939 0.494 -5.485 1.00 0.00 C ATOM 1406 CZ TYR A 319 -17.096 -0.033 -4.960 1.00 0.00 C ATOM 1407 OH TYR A 319 -18.300 0.227 -5.566 1.00 0.00 O ATOM 0 H TYR A 319 -14.042 -2.792 -1.424 1.00 0.00 H new ATOM 0 HA TYR A 319 -12.881 -2.644 -4.127 1.00 0.00 H new ATOM 0 HB2 TYR A 319 -13.374 -0.492 -2.035 1.00 0.00 H new ATOM 0 HB3 TYR A 319 -12.562 -0.216 -3.563 1.00 0.00 H new ATOM 0 HD1 TYR A 319 -15.810 -1.689 -2.333 1.00 0.00 H new ATOM 0 HD2 TYR A 319 -13.825 0.652 -5.289 1.00 0.00 H new ATOM 0 HE1 TYR A 319 -17.964 -1.233 -3.420 1.00 0.00 H new ATOM 0 HE2 TYR A 319 -15.977 1.108 -6.373 1.00 0.00 H new ATOM 0 HH TYR A 319 -18.155 0.797 -6.350 1.00 0.00 H new ATOM 1417 N ALA A 320 -11.166 -3.467 -1.839 1.00 0.00 N ATOM 1418 CA ALA A 320 -9.861 -3.643 -1.210 1.00 0.00 C ATOM 1419 C ALA A 320 -8.752 -3.772 -2.243 1.00 0.00 C ATOM 1420 O ALA A 320 -8.996 -4.126 -3.398 1.00 0.00 O ATOM 1421 CB ALA A 320 -9.871 -4.859 -0.302 1.00 0.00 C ATOM 0 H ALA A 320 -11.815 -4.240 -1.688 1.00 0.00 H new ATOM 0 HA ALA A 320 -9.661 -2.752 -0.614 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -8.891 -4.977 0.160 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -10.624 -4.727 0.475 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -10.105 -5.748 -0.887 1.00 0.00 H new ATOM 1427 N ASN A 321 -7.529 -3.525 -1.809 1.00 0.00 N ATOM 1428 CA ASN A 321 -6.367 -3.652 -2.676 1.00 0.00 C ATOM 1429 C ASN A 321 -5.367 -4.621 -2.065 1.00 0.00 C ATOM 1430 O ASN A 321 -4.700 -5.374 -2.775 1.00 0.00 O ATOM 1431 CB ASN A 321 -5.723 -2.280 -2.909 1.00 0.00 C ATOM 1432 CG ASN A 321 -4.529 -2.332 -3.846 1.00 0.00 C ATOM 1433 OD1 ASN A 321 -3.497 -2.923 -3.537 1.00 0.00 O ATOM 1434 ND2 ASN A 321 -4.672 -1.725 -5.013 1.00 0.00 N ATOM 0 H ASN A 321 -7.312 -3.234 -0.856 1.00 0.00 H new ATOM 0 HA ASN A 321 -6.686 -4.046 -3.641 1.00 0.00 H new ATOM 0 HB2 ASN A 321 -6.470 -1.600 -3.319 1.00 0.00 H new ATOM 0 HB3 ASN A 321 -5.408 -1.866 -1.951 1.00 0.00 H new ATOM 0 HD21 ASN A 321 -3.910 -1.738 -5.691 1.00 0.00 H new ATOM 0 HD22 ASN A 321 -5.544 -1.244 -5.234 1.00 0.00 H new ATOM 1441 N VAL A 322 -5.306 -4.635 -0.741 1.00 0.00 N ATOM 1442 CA VAL A 322 -4.438 -5.551 -0.022 1.00 0.00 C ATOM 1443 C VAL A 322 -5.185 -6.178 1.154 1.00 0.00 C ATOM 1444 O VAL A 322 -6.266 -5.717 1.520 1.00 0.00 O ATOM 1445 CB VAL A 322 -3.163 -4.844 0.487 1.00 0.00 C ATOM 1446 CG1 VAL A 322 -2.342 -4.310 -0.677 1.00 0.00 C ATOM 1447 CG2 VAL A 322 -3.515 -3.718 1.443 1.00 0.00 C ATOM 0 H VAL A 322 -5.852 -4.017 -0.141 1.00 0.00 H new ATOM 0 HA VAL A 322 -4.137 -6.333 -0.719 1.00 0.00 H new ATOM 0 HB VAL A 322 -2.564 -5.578 1.025 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -1.448 -3.816 -0.296 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -2.051 -5.136 -1.326 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -2.938 -3.595 -1.245 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -2.601 -3.235 1.788 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -4.140 -2.987 0.930 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -4.057 -4.123 2.298 1.00 0.00 H new ATOM 1457 N ASP A 323 -4.641 -7.264 1.691 1.00 0.00 N ATOM 1458 CA ASP A 323 -5.291 -8.009 2.772 1.00 0.00 C ATOM 1459 C ASP A 323 -5.606 -7.137 3.979 1.00 0.00 C ATOM 1460 O ASP A 323 -6.628 -7.331 4.637 1.00 0.00 O ATOM 1461 CB ASP A 323 -4.415 -9.177 3.234 1.00 0.00 C ATOM 1462 CG ASP A 323 -4.252 -10.250 2.188 1.00 0.00 C ATOM 1463 OD1 ASP A 323 -3.533 -11.231 2.459 1.00 0.00 O ATOM 1464 OD2 ASP A 323 -4.859 -10.139 1.111 1.00 0.00 O1- ATOM 0 H ASP A 323 -3.746 -7.653 1.396 1.00 0.00 H new ATOM 0 HA ASP A 323 -6.229 -8.379 2.358 1.00 0.00 H new ATOM 0 HB2 ASP A 323 -3.432 -8.797 3.511 1.00 0.00 H new ATOM 0 HB3 ASP A 323 -4.851 -9.617 4.131 1.00 0.00 H new ATOM 1469 N ALA A 324 -4.678 -6.261 4.338 1.00 0.00 N ATOM 1470 CA ALA A 324 -4.813 -5.471 5.553 1.00 0.00 C ATOM 1471 C ALA A 324 -3.773 -4.368 5.625 1.00 0.00 C ATOM 1472 O ALA A 324 -2.716 -4.455 5.001 1.00 0.00 O ATOM 1473 CB ALA A 324 -4.662 -6.367 6.774 1.00 0.00 C ATOM 0 H ALA A 324 -3.826 -6.080 3.807 1.00 0.00 H new ATOM 0 HA ALA A 324 -5.803 -5.014 5.536 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -4.764 -5.769 7.679 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -5.434 -7.136 6.758 1.00 0.00 H new ATOM 0 HB3 ALA A 324 -3.679 -6.839 6.760 1.00 0.00 H new ATOM 1479 N LYS A 325 -3.990 -3.455 6.560 1.00 0.00 N ATOM 1480 CA LYS A 325 -2.977 -2.480 6.918 1.00 0.00 C ATOM 1481 C LYS A 325 -2.424 -2.813 8.304 1.00 0.00 C ATOM 1482 O LYS A 325 -3.130 -2.720 9.307 1.00 0.00 O ATOM 1483 CB LYS A 325 -3.556 -1.055 6.865 1.00 0.00 C ATOM 1484 CG LYS A 325 -4.867 -0.891 7.628 1.00 0.00 C ATOM 1485 CD LYS A 325 -5.453 0.520 7.520 1.00 0.00 C ATOM 1486 CE LYS A 325 -4.695 1.559 8.346 1.00 0.00 C ATOM 1487 NZ LYS A 325 -3.283 1.756 7.911 1.00 0.00 N1+ ATOM 0 H LYS A 325 -4.861 -3.371 7.084 1.00 0.00 H new ATOM 0 HA LYS A 325 -2.158 -2.521 6.200 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -2.821 -0.360 7.271 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -3.716 -0.777 5.823 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -5.593 -1.610 7.249 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -4.701 -1.130 8.679 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -5.451 0.827 6.474 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -6.494 0.499 7.844 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -5.221 2.512 8.286 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -4.704 1.255 9.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -3.019 2.755 8.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -2.656 1.160 8.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -3.188 1.491 6.910 1.00 0.00 H new ATOM 1501 N PRO A 326 -1.192 -3.343 8.354 1.00 0.00 N ATOM 1502 CA PRO A 326 -0.591 -3.839 9.595 1.00 0.00 C ATOM 1503 C PRO A 326 0.089 -2.741 10.400 1.00 0.00 C ATOM 1504 O PRO A 326 0.335 -1.647 9.886 1.00 0.00 O ATOM 1505 CB PRO A 326 0.439 -4.850 9.095 1.00 0.00 C ATOM 1506 CG PRO A 326 0.854 -4.341 7.756 1.00 0.00 C ATOM 1507 CD PRO A 326 -0.345 -3.629 7.179 1.00 0.00 C ATOM 0 HA PRO A 326 -1.337 -4.256 10.272 1.00 0.00 H new ATOM 0 HB2 PRO A 326 1.289 -4.917 9.774 1.00 0.00 H new ATOM 0 HB3 PRO A 326 0.010 -5.849 9.023 1.00 0.00 H new ATOM 0 HG2 PRO A 326 1.703 -3.663 7.845 1.00 0.00 H new ATOM 0 HG3 PRO A 326 1.167 -5.161 7.109 1.00 0.00 H new ATOM 0 HD2 PRO A 326 -0.055 -2.713 6.664 1.00 0.00 H new ATOM 0 HD3 PRO A 326 -0.867 -4.252 6.453 1.00 0.00 H new ATOM 1515 N ALA A 327 0.449 -3.056 11.641 1.00 0.00 N ATOM 1516 CA ALA A 327 1.173 -2.108 12.478 1.00 0.00 C ATOM 1517 C ALA A 327 2.584 -1.923 11.942 1.00 0.00 C ATOM 1518 O ALA A 327 3.312 -2.903 11.754 1.00 0.00 O ATOM 1519 CB ALA A 327 1.217 -2.588 13.922 1.00 0.00 C ATOM 0 H ALA A 327 0.253 -3.953 12.085 1.00 0.00 H new ATOM 0 HA ALA A 327 0.652 -1.151 12.453 1.00 0.00 H new ATOM 0 HB1 ALA A 327 1.762 -1.865 14.529 1.00 0.00 H new ATOM 0 HB2 ALA A 327 0.201 -2.689 14.303 1.00 0.00 H new ATOM 0 HB3 ALA A 327 1.720 -3.554 13.969 1.00 0.00 H new ATOM 1525 N GLU A 328 2.919 -0.676 11.617 1.00 0.00 N ATOM 1526 CA GLU A 328 4.197 -0.331 10.994 1.00 0.00 C ATOM 1527 C GLU A 328 4.329 -0.958 9.609 1.00 0.00 C ATOM 1528 O GLU A 328 3.522 -1.800 9.207 1.00 0.00 O ATOM 1529 CB GLU A 328 5.380 -0.729 11.881 1.00 0.00 C ATOM 1530 CG GLU A 328 5.362 -0.063 13.250 1.00 0.00 C ATOM 1531 CD GLU A 328 5.385 1.450 13.180 1.00 0.00 C ATOM 1532 OE1 GLU A 328 5.370 2.085 14.251 1.00 0.00 O ATOM 1533 OE2 GLU A 328 5.411 2.004 12.063 1.00 0.00 O1- ATOM 0 H GLU A 328 2.311 0.127 11.778 1.00 0.00 H new ATOM 0 HA GLU A 328 4.214 0.753 10.877 1.00 0.00 H new ATOM 0 HB2 GLU A 328 5.378 -1.811 12.012 1.00 0.00 H new ATOM 0 HB3 GLU A 328 6.309 -0.471 11.372 1.00 0.00 H new ATOM 0 HG2 GLU A 328 4.470 -0.381 13.790 1.00 0.00 H new ATOM 0 HG3 GLU A 328 6.222 -0.406 13.825 1.00 0.00 H new ATOM 1540 N SER A 329 5.276 -0.464 8.833 1.00 0.00 N ATOM 1541 CA SER A 329 5.412 -0.899 7.454 1.00 0.00 C ATOM 1542 C SER A 329 6.272 -2.150 7.350 1.00 0.00 C ATOM 1543 O SER A 329 6.223 -2.845 6.338 1.00 0.00 O ATOM 1544 CB SER A 329 5.999 0.217 6.608 1.00 0.00 C ATOM 1545 OG SER A 329 5.230 1.404 6.727 1.00 0.00 O ATOM 0 H SER A 329 5.958 0.234 9.130 1.00 0.00 H new ATOM 0 HA SER A 329 4.419 -1.145 7.079 1.00 0.00 H new ATOM 0 HB2 SER A 329 7.026 0.412 6.918 1.00 0.00 H new ATOM 0 HB3 SER A 329 6.035 -0.094 5.564 1.00 0.00 H new ATOM 0 HG SER A 329 4.411 1.318 6.195 1.00 0.00 H new ATOM 1551 N ALA A 330 6.992 -2.467 8.432 1.00 0.00 N ATOM 1552 CA ALA A 330 7.792 -3.694 8.514 1.00 0.00 C ATOM 1553 C ALA A 330 9.021 -3.641 7.623 1.00 0.00 C ATOM 1554 O ALA A 330 9.532 -2.567 7.299 1.00 0.00 O ATOM 1555 CB ALA A 330 6.941 -4.906 8.162 1.00 0.00 C ATOM 0 H ALA A 330 7.037 -1.886 9.269 1.00 0.00 H new ATOM 0 HA ALA A 330 8.140 -3.782 9.543 1.00 0.00 H new ATOM 0 HB1 ALA A 330 7.549 -5.809 8.227 1.00 0.00 H new ATOM 0 HB2 ALA A 330 6.106 -4.979 8.859 1.00 0.00 H new ATOM 0 HB3 ALA A 330 6.558 -4.799 7.147 1.00 0.00 H new ATOM 1561 N ALA A 331 9.482 -4.819 7.229 1.00 0.00 N ATOM 1562 CA ALA A 331 10.642 -4.944 6.362 1.00 0.00 C ATOM 1563 C ALA A 331 10.210 -4.940 4.905 1.00 0.00 C ATOM 1564 O ALA A 331 9.349 -5.720 4.498 1.00 0.00 O ATOM 1565 CB ALA A 331 11.415 -6.214 6.683 1.00 0.00 C ATOM 0 H ALA A 331 9.065 -5.709 7.500 1.00 0.00 H new ATOM 0 HA ALA A 331 11.298 -4.091 6.535 1.00 0.00 H new ATOM 0 HB1 ALA A 331 12.280 -6.290 6.024 1.00 0.00 H new ATOM 0 HB2 ALA A 331 11.751 -6.183 7.720 1.00 0.00 H new ATOM 0 HB3 ALA A 331 10.769 -7.080 6.536 1.00 0.00 H new ATOM 1571 N ILE A 332 10.791 -4.046 4.126 1.00 0.00 N ATOM 1572 CA ILE A 332 10.449 -3.924 2.719 1.00 0.00 C ATOM 1573 C ILE A 332 11.568 -4.491 1.851 1.00 0.00 C ATOM 1574 O ILE A 332 12.747 -4.401 2.200 1.00 0.00 O ATOM 1575 CB ILE A 332 10.122 -2.453 2.326 1.00 0.00 C ATOM 1576 CG1 ILE A 332 8.754 -2.015 2.869 1.00 0.00 C ATOM 1577 CG2 ILE A 332 10.135 -2.266 0.822 1.00 0.00 C ATOM 1578 CD1 ILE A 332 8.621 -2.043 4.372 1.00 0.00 C ATOM 0 H ILE A 332 11.505 -3.391 4.445 1.00 0.00 H new ATOM 0 HA ILE A 332 9.545 -4.507 2.544 1.00 0.00 H new ATOM 0 HB ILE A 332 10.899 -1.833 2.773 1.00 0.00 H new ATOM 0 HG12 ILE A 332 8.550 -1.002 2.521 1.00 0.00 H new ATOM 0 HG13 ILE A 332 7.987 -2.660 2.440 1.00 0.00 H new ATOM 0 HG21 ILE A 332 9.903 -1.228 0.582 1.00 0.00 H new ATOM 0 HG22 ILE A 332 11.122 -2.516 0.433 1.00 0.00 H new ATOM 0 HG23 ILE A 332 9.390 -2.919 0.368 1.00 0.00 H new ATOM 0 HD11 ILE A 332 7.620 -1.717 4.655 1.00 0.00 H new ATOM 0 HD12 ILE A 332 8.788 -3.058 4.733 1.00 0.00 H new ATOM 0 HD13 ILE A 332 9.359 -1.374 4.815 1.00 0.00 H new ATOM 1590 N THR A 333 11.189 -5.105 0.741 1.00 0.00 N ATOM 1591 CA THR A 333 12.155 -5.725 -0.156 1.00 0.00 C ATOM 1592 C THR A 333 12.244 -4.925 -1.446 1.00 0.00 C ATOM 1593 O THR A 333 11.300 -4.896 -2.233 1.00 0.00 O ATOM 1594 CB THR A 333 11.759 -7.177 -0.433 1.00 0.00 C ATOM 1595 OG1 THR A 333 11.676 -7.904 0.783 1.00 0.00 O ATOM 1596 CG2 THR A 333 12.731 -7.911 -1.331 1.00 0.00 C ATOM 0 H THR A 333 10.218 -5.188 0.438 1.00 0.00 H new ATOM 0 HA THR A 333 13.138 -5.728 0.315 1.00 0.00 H new ATOM 0 HB THR A 333 10.796 -7.122 -0.941 1.00 0.00 H new ATOM 0 HG1 THR A 333 11.420 -8.831 0.593 1.00 0.00 H new ATOM 0 HG21 THR A 333 12.385 -8.933 -1.483 1.00 0.00 H new ATOM 0 HG22 THR A 333 12.793 -7.402 -2.293 1.00 0.00 H new ATOM 0 HG23 THR A 333 13.716 -7.927 -0.865 1.00 0.00 H new ATOM 1604 N ILE A 334 13.308 -4.146 -1.563 1.00 0.00 N ATOM 1605 CA ILE A 334 13.445 -3.182 -2.645 1.00 0.00 C ATOM 1606 C ILE A 334 13.974 -3.816 -3.924 1.00 0.00 C ATOM 1607 O ILE A 334 15.055 -4.408 -3.939 1.00 0.00 O ATOM 1608 CB ILE A 334 14.375 -2.030 -2.214 1.00 0.00 C ATOM 1609 CG1 ILE A 334 13.784 -1.335 -0.993 1.00 0.00 C ATOM 1610 CG2 ILE A 334 14.573 -1.029 -3.346 1.00 0.00 C ATOM 1611 CD1 ILE A 334 12.483 -0.628 -1.282 1.00 0.00 C ATOM 0 H ILE A 334 14.096 -4.163 -0.916 1.00 0.00 H new ATOM 0 HA ILE A 334 12.448 -2.796 -2.858 1.00 0.00 H new ATOM 0 HB ILE A 334 15.351 -2.445 -1.963 1.00 0.00 H new ATOM 0 HG12 ILE A 334 13.622 -2.072 -0.206 1.00 0.00 H new ATOM 0 HG13 ILE A 334 14.505 -0.613 -0.610 1.00 0.00 H new ATOM 0 HG21 ILE A 334 15.233 -0.228 -3.012 1.00 0.00 H new ATOM 0 HG22 ILE A 334 15.019 -1.533 -4.204 1.00 0.00 H new ATOM 0 HG23 ILE A 334 13.609 -0.609 -3.633 1.00 0.00 H new ATOM 0 HD11 ILE A 334 12.116 -0.154 -0.371 1.00 0.00 H new ATOM 0 HD12 ILE A 334 12.644 0.132 -2.047 1.00 0.00 H new ATOM 0 HD13 ILE A 334 11.748 -1.350 -1.637 1.00 0.00 H new ATOM 1623 N LEU A 335 13.270 -3.557 -5.017 1.00 0.00 N ATOM 1624 CA LEU A 335 13.725 -3.954 -6.339 1.00 0.00 C ATOM 1625 C LEU A 335 13.800 -2.737 -7.245 1.00 0.00 C ATOM 1626 O LEU A 335 12.971 -1.829 -7.155 1.00 0.00 O ATOM 1627 CB LEU A 335 12.800 -4.996 -6.997 1.00 0.00 C ATOM 1628 CG LEU A 335 12.786 -6.406 -6.392 1.00 0.00 C ATOM 1629 CD1 LEU A 335 12.186 -6.421 -4.997 1.00 0.00 C ATOM 1630 CD2 LEU A 335 12.026 -7.357 -7.299 1.00 0.00 C ATOM 0 H LEU A 335 12.374 -3.069 -5.012 1.00 0.00 H new ATOM 0 HA LEU A 335 14.708 -4.407 -6.209 1.00 0.00 H new ATOM 0 HB2 LEU A 335 11.782 -4.608 -6.971 1.00 0.00 H new ATOM 0 HB3 LEU A 335 13.081 -5.082 -8.047 1.00 0.00 H new ATOM 0 HG LEU A 335 13.821 -6.736 -6.307 1.00 0.00 H new ATOM 0 HD11 LEU A 335 12.196 -7.439 -4.607 1.00 0.00 H new ATOM 0 HD12 LEU A 335 12.772 -5.776 -4.342 1.00 0.00 H new ATOM 0 HD13 LEU A 335 11.159 -6.059 -5.039 1.00 0.00 H new ATOM 0 HD21 LEU A 335 12.023 -8.354 -6.859 1.00 0.00 H new ATOM 0 HD22 LEU A 335 11.000 -7.008 -7.414 1.00 0.00 H new ATOM 0 HD23 LEU A 335 12.509 -7.392 -8.276 1.00 0.00 H new ATOM 1642 N ASN A 336 14.672 -2.815 -8.228 1.00 0.00 N ATOM 1643 CA ASN A 336 14.716 -1.828 -9.289 1.00 0.00 C ATOM 1644 C ASN A 336 14.248 -2.482 -10.579 1.00 0.00 C ATOM 1645 O ASN A 336 14.291 -1.874 -11.651 1.00 0.00 O ATOM 1646 CB ASN A 336 16.128 -1.243 -9.445 1.00 0.00 C ATOM 1647 CG ASN A 336 17.189 -2.291 -9.726 1.00 0.00 C ATOM 1648 OD1 ASN A 336 17.149 -2.985 -10.741 1.00 0.00 O ATOM 1649 ND2 ASN A 336 18.144 -2.421 -8.818 1.00 0.00 N ATOM 0 H ASN A 336 15.366 -3.558 -8.315 1.00 0.00 H new ATOM 0 HA ASN A 336 14.055 -0.997 -9.041 1.00 0.00 H new ATOM 0 HB2 ASN A 336 16.124 -0.515 -10.256 1.00 0.00 H new ATOM 0 HB3 ASN A 336 16.392 -0.704 -8.535 1.00 0.00 H new ATOM 0 HD21 ASN A 336 18.880 -3.115 -8.948 1.00 0.00 H new ATOM 0 HD22 ASN A 336 18.144 -1.827 -7.989 1.00 0.00 H new ATOM 1656 N LYS A 337 13.811 -3.743 -10.438 1.00 0.00 N ATOM 1657 CA LYS A 337 13.327 -4.564 -11.549 1.00 0.00 C ATOM 1658 C LYS A 337 14.471 -4.955 -12.478 1.00 0.00 C ATOM 1659 O LYS A 337 14.984 -6.080 -12.336 1.00 0.00 O ATOM 1660 CB LYS A 337 12.222 -3.846 -12.329 1.00 0.00 C ATOM 1661 CG LYS A 337 11.681 -4.648 -13.499 1.00 0.00 C ATOM 1662 CD LYS A 337 11.027 -5.944 -13.048 1.00 0.00 C ATOM 1663 CE LYS A 337 10.526 -6.741 -14.239 1.00 0.00 C ATOM 1664 NZ LYS A 337 9.609 -5.937 -15.087 1.00 0.00 N1+ ATOM 0 H LYS A 337 13.785 -4.223 -9.538 1.00 0.00 H new ATOM 0 HA LYS A 337 12.904 -5.475 -11.125 1.00 0.00 H new ATOM 0 HB2 LYS A 337 11.402 -3.613 -11.649 1.00 0.00 H new ATOM 0 HB3 LYS A 337 12.609 -2.896 -12.699 1.00 0.00 H new ATOM 0 HG2 LYS A 337 10.955 -4.047 -14.046 1.00 0.00 H new ATOM 0 HG3 LYS A 337 12.493 -4.873 -14.190 1.00 0.00 H new ATOM 0 HD2 LYS A 337 11.743 -6.540 -12.482 1.00 0.00 H new ATOM 0 HD3 LYS A 337 10.196 -5.723 -12.378 1.00 0.00 H new ATOM 0 HE2 LYS A 337 11.374 -7.077 -14.836 1.00 0.00 H new ATOM 0 HE3 LYS A 337 10.009 -7.634 -13.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 337 9.067 -6.570 -15.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 337 8.954 -5.404 -14.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 337 10.163 -5.274 -15.665 1.00 0.00 H new