USER MOD reduce.3.24.130724 H: found=0, std=0, add=830, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 829 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 Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 276 THR OG1 : rot -0:sc= 0.499 USER MOD Single : A 282 ASN : amide:sc=-0.00377 X(o=-0.0038,f=0.0019) USER MOD Single : A 283 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 292 THR OG1 : rot -11:sc= 0.42! USER MOD Single : A 296 THR OG1 : rot 180:sc= -0.0351 USER MOD Single : A 411 MET CE :methyl 156:sc= -0.612 (180deg=-1.64) USER MOD Single : A 413 LYS NZ :NH3+ -176:sc= -3.99! (180deg=-4.19!) USER MOD Single : A 415 GLN :FLIP amide:sc= -0.6 F(o=-3.1,f=-0.6) USER MOD Single : A 417 GLN :FLIP amide:sc= -1.59 F(o=-2.2,f=-1.6) USER MOD Single : A 418 HIS : no HD1:sc= -0.929 X(o=-0.93,f=-0.54) USER MOD Single : A 420 TYR OH : rot 91:sc= -0.057 USER MOD Single : A 421 THR OG1 : rot 180:sc= 0 USER MOD Single : A 423 THR OG1 : rot 47:sc= 0.447 USER MOD Single : A 425 THR OG1 : rot -23:sc= 0.601 USER MOD Single : A 429 GLN : amide:sc= -0.0748 X(o=-0.075,f=0) USER MOD Single : A 431 LYS NZ :NH3+ 139:sc= -1.43! (180deg=-2.23!) USER MOD Single : A 442 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 443 ASN :FLIP amide:sc= 0.977 F(o=-1.2,f=0.98) USER MOD Single : A 447 GLN : amide:sc= -2.32! C(o=-2.3!,f=-4!) USER MOD Single : A 453 MET CE :methyl 135:sc= -1.47 (180deg=-3.26) USER MOD Single : A 456 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 458 SER OG : rot 180:sc= 0 USER MOD Single : A 461 ASN :FLIP amide:sc= 0.00744 F(o=-0.94,f=0.0074) USER MOD Single : A 462 GLN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 463 HIS : no HD1:sc= -13.8! C(o=-14!,f=-15!) USER MOD Single : A 464 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 465 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.204) USER MOD Single : A 468 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 469 CYS SG : rot 180:sc= -3.11! USER MOD Single : A 476 ASN : amide:sc= -0.609 K(o=-0.61,f=-3.8!) USER MOD Single : A 478 THR OG1 : rot -94:sc= -0.113 USER MOD ----------------------------------------------------------------- ATOM 13 N GLY A 271 0.004 -0.540 -2.357 1.00 0.00 N ATOM 14 CA GLY A 271 -1.004 -0.461 -3.400 1.00 0.00 C ATOM 15 C GLY A 271 -2.214 -1.335 -3.062 1.00 0.00 C ATOM 16 O GLY A 271 -2.067 -2.398 -2.461 1.00 0.00 O ATOM 0 HA2 GLY A 271 -1.322 0.574 -3.525 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -0.575 -0.780 -4.350 1.00 0.00 H new ATOM 20 N SER A 272 -3.381 -0.855 -3.464 1.00 0.00 N ATOM 21 CA SER A 272 -4.615 -1.579 -3.212 1.00 0.00 C ATOM 22 C SER A 272 -5.783 -0.883 -3.913 1.00 0.00 C ATOM 23 O SER A 272 -6.152 0.234 -3.553 1.00 0.00 O ATOM 24 CB SER A 272 -4.889 -1.696 -1.712 1.00 0.00 C ATOM 25 OG SER A 272 -5.729 -2.806 -1.407 1.00 0.00 O ATOM 0 H SER A 272 -3.498 0.027 -3.963 1.00 0.00 H new ATOM 0 HA SER A 272 -4.508 -2.587 -3.613 1.00 0.00 H new ATOM 0 HB2 SER A 272 -3.944 -1.799 -1.178 1.00 0.00 H new ATOM 0 HB3 SER A 272 -5.358 -0.778 -1.357 1.00 0.00 H new ATOM 0 HG SER A 272 -5.879 -2.847 -0.439 1.00 0.00 H new ATOM 31 N PRO A 273 -6.348 -1.590 -4.929 1.00 0.00 N ATOM 32 CA PRO A 273 -7.468 -1.052 -5.683 1.00 0.00 C ATOM 33 C PRO A 273 -8.761 -1.121 -4.869 1.00 0.00 C ATOM 34 O PRO A 273 -8.732 -1.416 -3.675 1.00 0.00 O ATOM 35 CB PRO A 273 -7.521 -1.883 -6.954 1.00 0.00 C ATOM 36 CG PRO A 273 -6.732 -3.148 -6.659 1.00 0.00 C ATOM 37 CD PRO A 273 -5.938 -2.915 -5.384 1.00 0.00 C ATOM 0 HA PRO A 273 -7.347 0.005 -5.919 1.00 0.00 H new ATOM 0 HB2 PRO A 273 -8.550 -2.119 -7.224 1.00 0.00 H new ATOM 0 HB3 PRO A 273 -7.088 -1.340 -7.794 1.00 0.00 H new ATOM 0 HG2 PRO A 273 -7.404 -3.998 -6.540 1.00 0.00 H new ATOM 0 HG3 PRO A 273 -6.064 -3.383 -7.487 1.00 0.00 H new ATOM 0 HD2 PRO A 273 -6.158 -3.676 -4.636 1.00 0.00 H new ATOM 0 HD3 PRO A 273 -4.865 -2.954 -5.573 1.00 0.00 H new ATOM 45 N ALA A 274 -9.865 -0.844 -5.547 1.00 0.00 N ATOM 46 CA ALA A 274 -11.167 -0.872 -4.902 1.00 0.00 C ATOM 47 C ALA A 274 -12.261 -0.788 -5.968 1.00 0.00 C ATOM 48 O ALA A 274 -11.987 -0.456 -7.120 1.00 0.00 O ATOM 49 CB ALA A 274 -11.256 0.266 -3.883 1.00 0.00 C ATOM 0 H ALA A 274 -9.885 -0.599 -6.537 1.00 0.00 H new ATOM 0 HA ALA A 274 -11.307 -1.807 -4.359 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -12.232 0.245 -3.399 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -10.476 0.143 -3.132 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -11.123 1.221 -4.391 1.00 0.00 H new ATOM 55 N ALA A 275 -13.479 -1.095 -5.545 1.00 0.00 N ATOM 56 CA ALA A 275 -14.616 -1.059 -6.449 1.00 0.00 C ATOM 57 C ALA A 275 -15.889 -0.776 -5.649 1.00 0.00 C ATOM 58 O ALA A 275 -15.858 -0.732 -4.420 1.00 0.00 O ATOM 59 CB ALA A 275 -14.695 -2.376 -7.223 1.00 0.00 C ATOM 0 H ALA A 275 -13.703 -1.370 -4.589 1.00 0.00 H new ATOM 0 HA ALA A 275 -14.500 -0.258 -7.179 1.00 0.00 H new ATOM 0 HB1 ALA A 275 -15.548 -2.349 -7.901 1.00 0.00 H new ATOM 0 HB2 ALA A 275 -13.779 -2.516 -7.797 1.00 0.00 H new ATOM 0 HB3 ALA A 275 -14.814 -3.203 -6.523 1.00 0.00 H new ATOM 65 N THR A 276 -16.979 -0.591 -6.379 1.00 0.00 N ATOM 66 CA THR A 276 -18.261 -0.314 -5.753 1.00 0.00 C ATOM 67 C THR A 276 -19.403 -0.579 -6.736 1.00 0.00 C ATOM 68 O THR A 276 -19.821 0.320 -7.464 1.00 0.00 O ATOM 69 CB THR A 276 -18.231 1.124 -5.230 1.00 0.00 C ATOM 70 OG1 THR A 276 -17.424 1.050 -4.058 1.00 0.00 O ATOM 71 CG2 THR A 276 -19.595 1.588 -4.714 1.00 0.00 C ATOM 0 H THR A 276 -17.001 -0.627 -7.398 1.00 0.00 H new ATOM 0 HA THR A 276 -18.440 -0.979 -4.908 1.00 0.00 H new ATOM 0 HB THR A 276 -17.897 1.792 -6.024 1.00 0.00 H new ATOM 0 HG1 THR A 276 -17.128 0.126 -3.923 1.00 0.00 H new ATOM 0 HG21 THR A 276 -19.518 2.614 -4.355 1.00 0.00 H new ATOM 0 HG22 THR A 276 -20.325 1.540 -5.522 1.00 0.00 H new ATOM 0 HG23 THR A 276 -19.914 0.941 -3.897 1.00 0.00 H new ATOM 79 N PRO A 277 -19.888 -1.849 -6.724 1.00 0.00 N ATOM 80 CA PRO A 277 -20.974 -2.244 -7.605 1.00 0.00 C ATOM 81 C PRO A 277 -22.312 -1.692 -7.109 1.00 0.00 C ATOM 82 O PRO A 277 -22.355 -0.943 -6.134 1.00 0.00 O ATOM 83 CB PRO A 277 -20.930 -3.763 -7.627 1.00 0.00 C ATOM 84 CG PRO A 277 -20.128 -4.175 -6.403 1.00 0.00 C ATOM 85 CD PRO A 277 -19.418 -2.939 -5.874 1.00 0.00 C ATOM 0 HA PRO A 277 -20.866 -1.841 -8.612 1.00 0.00 H new ATOM 0 HB2 PRO A 277 -21.935 -4.183 -7.595 1.00 0.00 H new ATOM 0 HB3 PRO A 277 -20.462 -4.127 -8.541 1.00 0.00 H new ATOM 0 HG2 PRO A 277 -20.784 -4.594 -5.640 1.00 0.00 H new ATOM 0 HG3 PRO A 277 -19.405 -4.949 -6.663 1.00 0.00 H new ATOM 0 HD2 PRO A 277 -19.663 -2.759 -4.827 1.00 0.00 H new ATOM 0 HD3 PRO A 277 -18.335 -3.049 -5.933 1.00 0.00 H new ATOM 93 N GLU A 278 -23.371 -2.083 -7.802 1.00 0.00 N ATOM 94 CA GLU A 278 -24.706 -1.637 -7.444 1.00 0.00 C ATOM 95 C GLU A 278 -25.743 -2.689 -7.846 1.00 0.00 C ATOM 96 O GLU A 278 -25.406 -3.686 -8.482 1.00 0.00 O ATOM 97 CB GLU A 278 -25.022 -0.284 -8.082 1.00 0.00 C ATOM 98 CG GLU A 278 -25.001 -0.379 -9.609 1.00 0.00 C ATOM 99 CD GLU A 278 -23.673 0.132 -10.172 1.00 0.00 C ATOM 100 OE1 GLU A 278 -22.680 -0.618 -10.055 1.00 0.00 O ATOM 101 OE2 GLU A 278 -23.681 1.263 -10.706 1.00 0.00 O ATOM 0 H GLU A 278 -23.331 -2.704 -8.610 1.00 0.00 H new ATOM 0 HA GLU A 278 -24.747 -1.509 -6.362 1.00 0.00 H new ATOM 0 HB2 GLU A 278 -26.002 0.059 -7.749 1.00 0.00 H new ATOM 0 HB3 GLU A 278 -24.295 0.457 -7.750 1.00 0.00 H new ATOM 0 HG2 GLU A 278 -25.156 -1.414 -9.915 1.00 0.00 H new ATOM 0 HG3 GLU A 278 -25.824 0.202 -10.024 1.00 0.00 H new ATOM 108 N ILE A 279 -26.983 -2.429 -7.458 1.00 0.00 N ATOM 109 CA ILE A 279 -28.070 -3.341 -7.770 1.00 0.00 C ATOM 110 C ILE A 279 -29.401 -2.692 -7.383 1.00 0.00 C ATOM 111 O ILE A 279 -29.620 -2.365 -6.218 1.00 0.00 O ATOM 112 CB ILE A 279 -27.835 -4.702 -7.111 1.00 0.00 C ATOM 113 CG1 ILE A 279 -28.662 -5.792 -7.795 1.00 0.00 C ATOM 114 CG2 ILE A 279 -28.105 -4.636 -5.607 1.00 0.00 C ATOM 115 CD1 ILE A 279 -27.918 -6.367 -9.003 1.00 0.00 C ATOM 0 H ILE A 279 -27.259 -1.600 -6.931 1.00 0.00 H new ATOM 0 HA ILE A 279 -28.108 -3.535 -8.842 1.00 0.00 H new ATOM 0 HB ILE A 279 -26.785 -4.967 -7.238 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -28.879 -6.589 -7.084 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -29.619 -5.381 -8.115 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -27.931 -5.616 -5.163 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -27.437 -3.906 -5.149 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -29.140 -4.339 -5.436 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -28.527 -7.140 -9.471 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -27.724 -5.572 -9.723 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -26.972 -6.799 -8.676 1.00 0.00 H new ATOM 127 N ARG A 280 -30.255 -2.526 -8.382 1.00 0.00 N ATOM 128 CA ARG A 280 -31.557 -1.921 -8.161 1.00 0.00 C ATOM 129 C ARG A 280 -32.624 -2.641 -8.988 1.00 0.00 C ATOM 130 O ARG A 280 -32.303 -3.344 -9.945 1.00 0.00 O ATOM 131 CB ARG A 280 -31.547 -0.438 -8.535 1.00 0.00 C ATOM 132 CG ARG A 280 -32.313 0.393 -7.504 1.00 0.00 C ATOM 133 CD ARG A 280 -32.080 1.889 -7.723 1.00 0.00 C ATOM 134 NE ARG A 280 -33.364 2.620 -7.632 1.00 0.00 N ATOM 135 CZ ARG A 280 -33.474 3.955 -7.675 1.00 0.00 C ATOM 136 NH1 ARG A 280 -32.377 4.713 -7.808 1.00 0.00 N ATOM 137 NH2 ARG A 280 -34.680 4.532 -7.585 1.00 0.00 N ATOM 0 H ARG A 280 -30.070 -2.800 -9.347 1.00 0.00 H new ATOM 0 HA ARG A 280 -31.790 -2.014 -7.100 1.00 0.00 H new ATOM 0 HB2 ARG A 280 -30.519 -0.083 -8.602 1.00 0.00 H new ATOM 0 HB3 ARG A 280 -31.995 -0.305 -9.520 1.00 0.00 H new ATOM 0 HG2 ARG A 280 -33.378 0.173 -7.574 1.00 0.00 H new ATOM 0 HG3 ARG A 280 -31.995 0.115 -6.499 1.00 0.00 H new ATOM 0 HD2 ARG A 280 -31.382 2.270 -6.978 1.00 0.00 H new ATOM 0 HD3 ARG A 280 -31.626 2.056 -8.700 1.00 0.00 H new ATOM 0 HE ARG A 280 -34.219 2.073 -7.530 1.00 0.00 H new ATOM 0 HH11 ARG A 280 -31.459 4.274 -7.876 1.00 0.00 H new ATOM 0 HH12 ARG A 280 -32.460 5.729 -7.841 1.00 0.00 H new ATOM 0 HH21 ARG A 280 -35.515 3.955 -7.484 1.00 0.00 H new ATOM 0 HH22 ARG A 280 -34.763 5.548 -7.618 1.00 0.00 H new ATOM 151 N VAL A 281 -33.872 -2.440 -8.590 1.00 0.00 N ATOM 152 CA VAL A 281 -34.988 -3.062 -9.282 1.00 0.00 C ATOM 153 C VAL A 281 -36.298 -2.456 -8.776 1.00 0.00 C ATOM 154 O VAL A 281 -36.303 -1.707 -7.800 1.00 0.00 O ATOM 155 CB VAL A 281 -34.927 -4.582 -9.113 1.00 0.00 C ATOM 156 CG1 VAL A 281 -35.298 -4.989 -7.686 1.00 0.00 C ATOM 157 CG2 VAL A 281 -35.825 -5.283 -10.134 1.00 0.00 C ATOM 0 H VAL A 281 -34.135 -1.855 -7.797 1.00 0.00 H new ATOM 0 HA VAL A 281 -34.931 -2.865 -10.353 1.00 0.00 H new ATOM 0 HB VAL A 281 -33.900 -4.899 -9.296 1.00 0.00 H new ATOM 0 HG11 VAL A 281 -35.247 -6.074 -7.592 1.00 0.00 H new ATOM 0 HG12 VAL A 281 -34.601 -4.531 -6.984 1.00 0.00 H new ATOM 0 HG13 VAL A 281 -36.311 -4.653 -7.463 1.00 0.00 H new ATOM 0 HG21 VAL A 281 -35.763 -6.362 -9.992 1.00 0.00 H new ATOM 0 HG22 VAL A 281 -36.856 -4.957 -9.996 1.00 0.00 H new ATOM 0 HG23 VAL A 281 -35.496 -5.030 -11.142 1.00 0.00 H new ATOM 167 N ASN A 282 -37.377 -2.801 -9.464 1.00 0.00 N ATOM 168 CA ASN A 282 -38.690 -2.299 -9.096 1.00 0.00 C ATOM 169 C ASN A 282 -39.759 -3.045 -9.898 1.00 0.00 C ATOM 170 O ASN A 282 -39.447 -3.714 -10.882 1.00 0.00 O ATOM 171 CB ASN A 282 -38.818 -0.808 -9.411 1.00 0.00 C ATOM 172 CG ASN A 282 -39.496 -0.061 -8.260 1.00 0.00 C ATOM 173 OD1 ASN A 282 -38.925 0.156 -7.204 1.00 0.00 O ATOM 174 ND2 ASN A 282 -40.743 0.320 -8.523 1.00 0.00 N ATOM 0 H ASN A 282 -37.369 -3.422 -10.273 1.00 0.00 H new ATOM 0 HA ASN A 282 -38.822 -2.454 -8.025 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -37.830 -0.385 -9.592 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -39.395 -0.674 -10.326 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -41.281 0.826 -7.819 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -41.161 0.106 -9.428 1.00 0.00 H new ATOM 181 N HIS A 283 -40.997 -2.904 -9.448 1.00 0.00 N ATOM 182 CA HIS A 283 -42.113 -3.556 -10.112 1.00 0.00 C ATOM 183 C HIS A 283 -43.423 -2.894 -9.681 1.00 0.00 C ATOM 184 O HIS A 283 -43.424 -2.006 -8.829 1.00 0.00 O ATOM 185 CB HIS A 283 -42.096 -5.063 -9.850 1.00 0.00 C ATOM 186 CG HIS A 283 -42.614 -5.455 -8.487 1.00 0.00 C ATOM 187 ND1 HIS A 283 -43.801 -6.145 -8.306 1.00 0.00 N ATOM 188 CD2 HIS A 283 -42.095 -5.249 -7.243 1.00 0.00 C ATOM 189 CE1 HIS A 283 -43.978 -6.338 -7.007 1.00 0.00 C ATOM 190 NE2 HIS A 283 -42.920 -5.781 -6.350 1.00 0.00 N ATOM 0 H HIS A 283 -41.252 -2.348 -8.632 1.00 0.00 H new ATOM 0 HA HIS A 283 -42.021 -3.433 -11.191 1.00 0.00 H new ATOM 0 HB2 HIS A 283 -42.696 -5.561 -10.612 1.00 0.00 H new ATOM 0 HB3 HIS A 283 -41.075 -5.429 -9.958 1.00 0.00 H new ATOM 0 HD2 HIS A 283 -41.169 -4.739 -7.022 1.00 0.00 H new ATOM 0 HE1 HIS A 283 -44.813 -6.847 -6.549 1.00 0.00 H new ATOM 0 HE2 HIS A 283 -42.785 -5.775 -5.339 1.00 0.00 H new ATOM 198 N GLU A 284 -44.508 -3.351 -10.290 1.00 0.00 N ATOM 199 CA GLU A 284 -45.822 -2.814 -9.980 1.00 0.00 C ATOM 200 C GLU A 284 -46.889 -3.494 -10.840 1.00 0.00 C ATOM 201 O GLU A 284 -46.959 -3.265 -12.046 1.00 0.00 O ATOM 202 CB GLU A 284 -45.853 -1.296 -10.168 1.00 0.00 C ATOM 203 CG GLU A 284 -46.590 -0.616 -9.013 1.00 0.00 C ATOM 204 CD GLU A 284 -45.700 -0.522 -7.772 1.00 0.00 C ATOM 205 OE1 GLU A 284 -45.367 -1.599 -7.230 1.00 0.00 O ATOM 206 OE2 GLU A 284 -45.371 0.623 -7.394 1.00 0.00 O ATOM 0 H GLU A 284 -44.504 -4.087 -10.996 1.00 0.00 H new ATOM 0 HA GLU A 284 -46.040 -3.022 -8.932 1.00 0.00 H new ATOM 0 HB2 GLU A 284 -44.834 -0.913 -10.230 1.00 0.00 H new ATOM 0 HB3 GLU A 284 -46.343 -1.053 -11.111 1.00 0.00 H new ATOM 0 HG2 GLU A 284 -46.904 0.383 -9.316 1.00 0.00 H new ATOM 0 HG3 GLU A 284 -47.494 -1.176 -8.774 1.00 0.00 H new ATOM 213 N PRO A 285 -47.716 -4.340 -10.168 1.00 0.00 N ATOM 214 CA PRO A 285 -48.777 -5.055 -10.857 1.00 0.00 C ATOM 215 C PRO A 285 -49.943 -4.121 -11.187 1.00 0.00 C ATOM 216 O PRO A 285 -49.822 -2.903 -11.065 1.00 0.00 O ATOM 217 CB PRO A 285 -49.167 -6.183 -9.916 1.00 0.00 C ATOM 218 CG PRO A 285 -48.641 -5.784 -8.547 1.00 0.00 C ATOM 219 CD PRO A 285 -47.664 -4.636 -8.739 1.00 0.00 C ATOM 0 HA PRO A 285 -48.460 -5.451 -11.822 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -50.248 -6.318 -9.895 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -48.734 -7.129 -10.240 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -49.461 -5.482 -7.896 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -48.147 -6.629 -8.067 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -47.950 -3.769 -8.144 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -46.657 -4.917 -8.429 1.00 0.00 H new ATOM 227 N GLU A 286 -51.046 -4.728 -11.600 1.00 0.00 N ATOM 228 CA GLU A 286 -52.234 -3.966 -11.948 1.00 0.00 C ATOM 229 C GLU A 286 -53.494 -4.772 -11.628 1.00 0.00 C ATOM 230 O GLU A 286 -53.532 -5.983 -11.839 1.00 0.00 O ATOM 231 CB GLU A 286 -52.207 -3.552 -13.421 1.00 0.00 C ATOM 232 CG GLU A 286 -51.395 -4.545 -14.255 1.00 0.00 C ATOM 233 CD GLU A 286 -51.276 -4.074 -15.706 1.00 0.00 C ATOM 234 OE1 GLU A 286 -50.462 -3.155 -15.939 1.00 0.00 O ATOM 235 OE2 GLU A 286 -52.003 -4.644 -16.548 1.00 0.00 O ATOM 0 H GLU A 286 -51.142 -5.738 -11.702 1.00 0.00 H new ATOM 0 HA GLU A 286 -52.247 -3.056 -11.349 1.00 0.00 H new ATOM 0 HB2 GLU A 286 -53.225 -3.496 -13.805 1.00 0.00 H new ATOM 0 HB3 GLU A 286 -51.776 -2.555 -13.514 1.00 0.00 H new ATOM 0 HG2 GLU A 286 -50.401 -4.660 -13.824 1.00 0.00 H new ATOM 0 HG3 GLU A 286 -51.871 -5.525 -14.225 1.00 0.00 H new ATOM 242 N PRO A 287 -54.523 -4.048 -11.109 1.00 0.00 N ATOM 243 CA PRO A 287 -55.782 -4.683 -10.758 1.00 0.00 C ATOM 244 C PRO A 287 -56.598 -5.011 -12.010 1.00 0.00 C ATOM 245 O PRO A 287 -56.134 -4.803 -13.130 1.00 0.00 O ATOM 246 CB PRO A 287 -56.478 -3.693 -9.838 1.00 0.00 C ATOM 247 CG PRO A 287 -55.800 -2.354 -10.077 1.00 0.00 C ATOM 248 CD PRO A 287 -54.514 -2.613 -10.844 1.00 0.00 C ATOM 0 HA PRO A 287 -55.645 -5.642 -10.259 1.00 0.00 H new ATOM 0 HB2 PRO A 287 -57.544 -3.636 -10.060 1.00 0.00 H new ATOM 0 HB3 PRO A 287 -56.385 -3.997 -8.795 1.00 0.00 H new ATOM 0 HG2 PRO A 287 -56.454 -1.690 -10.642 1.00 0.00 H new ATOM 0 HG3 PRO A 287 -55.586 -1.860 -9.129 1.00 0.00 H new ATOM 0 HD2 PRO A 287 -54.483 -2.039 -11.770 1.00 0.00 H new ATOM 0 HD3 PRO A 287 -53.640 -2.324 -10.261 1.00 0.00 H new ATOM 256 N ALA A 288 -57.800 -5.518 -11.778 1.00 0.00 N ATOM 257 CA ALA A 288 -58.684 -5.878 -12.873 1.00 0.00 C ATOM 258 C ALA A 288 -60.134 -5.842 -12.385 1.00 0.00 C ATOM 259 O ALA A 288 -60.390 -5.900 -11.184 1.00 0.00 O ATOM 260 CB ALA A 288 -58.287 -7.251 -13.420 1.00 0.00 C ATOM 0 H ALA A 288 -58.182 -5.688 -10.848 1.00 0.00 H new ATOM 0 HA ALA A 288 -58.593 -5.163 -13.690 1.00 0.00 H new ATOM 0 HB1 ALA A 288 -58.950 -7.521 -14.242 1.00 0.00 H new ATOM 0 HB2 ALA A 288 -57.259 -7.216 -13.780 1.00 0.00 H new ATOM 0 HB3 ALA A 288 -58.369 -7.996 -12.628 1.00 0.00 H new ATOM 266 N GLY A 289 -61.045 -5.746 -13.343 1.00 0.00 N ATOM 267 CA GLY A 289 -62.462 -5.702 -13.025 1.00 0.00 C ATOM 268 C GLY A 289 -63.312 -5.898 -14.282 1.00 0.00 C ATOM 269 O GLY A 289 -62.787 -5.914 -15.395 1.00 0.00 O ATOM 0 H GLY A 289 -60.829 -5.698 -14.339 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -62.699 -6.477 -12.297 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -62.705 -4.745 -12.563 1.00 0.00 H new ATOM 273 N GLY A 290 -64.610 -6.043 -14.063 1.00 0.00 N ATOM 274 CA GLY A 290 -65.538 -6.238 -15.165 1.00 0.00 C ATOM 275 C GLY A 290 -66.941 -5.755 -14.792 1.00 0.00 C ATOM 276 O GLY A 290 -67.135 -5.155 -13.736 1.00 0.00 O ATOM 0 H GLY A 290 -65.042 -6.029 -13.139 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -65.185 -5.697 -16.043 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -65.572 -7.294 -15.434 1.00 0.00 H new ATOM 280 N ALA A 291 -67.884 -6.037 -15.679 1.00 0.00 N ATOM 281 CA ALA A 291 -69.264 -5.638 -15.457 1.00 0.00 C ATOM 282 C ALA A 291 -70.177 -6.441 -16.386 1.00 0.00 C ATOM 283 O ALA A 291 -69.772 -6.824 -17.482 1.00 0.00 O ATOM 284 CB ALA A 291 -69.400 -4.129 -15.667 1.00 0.00 C ATOM 0 H ALA A 291 -67.720 -6.537 -16.553 1.00 0.00 H new ATOM 0 HA ALA A 291 -69.566 -5.852 -14.432 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -70.435 -3.830 -15.500 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -68.753 -3.604 -14.964 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -69.109 -3.876 -16.686 1.00 0.00 H new ATOM 290 N THR A 292 -71.393 -6.671 -15.913 1.00 0.00 N ATOM 291 CA THR A 292 -72.368 -7.421 -16.686 1.00 0.00 C ATOM 292 C THR A 292 -73.789 -7.000 -16.306 1.00 0.00 C ATOM 293 O THR A 292 -74.235 -7.248 -15.187 1.00 0.00 O ATOM 294 CB THR A 292 -72.097 -8.911 -16.470 1.00 0.00 C ATOM 295 OG1 THR A 292 -70.809 -9.117 -17.045 1.00 0.00 O ATOM 296 CG2 THR A 292 -73.023 -9.801 -17.302 1.00 0.00 C ATOM 0 H THR A 292 -71.725 -6.351 -15.003 1.00 0.00 H new ATOM 0 HA THR A 292 -72.275 -7.210 -17.751 1.00 0.00 H new ATOM 0 HB THR A 292 -72.215 -9.152 -15.413 1.00 0.00 H new ATOM 0 HG1 THR A 292 -70.552 -8.326 -17.564 1.00 0.00 H new ATOM 0 HG21 THR A 292 -72.789 -10.848 -17.112 1.00 0.00 H new ATOM 0 HG22 THR A 292 -74.059 -9.605 -17.027 1.00 0.00 H new ATOM 0 HG23 THR A 292 -72.881 -9.584 -18.361 1.00 0.00 H new ATOM 304 N PRO A 293 -74.478 -6.355 -17.285 1.00 0.00 N ATOM 305 CA PRO A 293 -75.840 -5.898 -17.064 1.00 0.00 C ATOM 306 C PRO A 293 -76.824 -7.070 -17.096 1.00 0.00 C ATOM 307 O PRO A 293 -76.492 -8.150 -17.581 1.00 0.00 O ATOM 308 CB PRO A 293 -76.095 -4.878 -18.162 1.00 0.00 C ATOM 309 CG PRO A 293 -75.044 -5.141 -19.227 1.00 0.00 C ATOM 310 CD PRO A 293 -73.982 -6.044 -18.622 1.00 0.00 C ATOM 0 HA PRO A 293 -75.979 -5.449 -16.081 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -77.100 -4.986 -18.570 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -76.015 -3.861 -17.777 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -75.495 -5.614 -20.100 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -74.601 -4.204 -19.565 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -73.847 -6.949 -19.215 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -73.014 -5.544 -18.579 1.00 0.00 H new ATOM 318 N GLY A 294 -78.014 -6.816 -16.572 1.00 0.00 N ATOM 319 CA GLY A 294 -79.048 -7.836 -16.534 1.00 0.00 C ATOM 320 C GLY A 294 -80.168 -7.518 -17.526 1.00 0.00 C ATOM 321 O GLY A 294 -80.226 -8.097 -18.610 1.00 0.00 O ATOM 0 H GLY A 294 -78.285 -5.919 -16.170 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -78.614 -8.808 -16.769 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -79.458 -7.906 -15.527 1.00 0.00 H new ATOM 325 N ALA A 295 -81.030 -6.597 -17.121 1.00 0.00 N ATOM 326 CA ALA A 295 -82.146 -6.195 -17.961 1.00 0.00 C ATOM 327 C ALA A 295 -83.081 -7.388 -18.166 1.00 0.00 C ATOM 328 O ALA A 295 -82.629 -8.490 -18.473 1.00 0.00 O ATOM 329 CB ALA A 295 -81.614 -5.637 -19.283 1.00 0.00 C ATOM 0 H ALA A 295 -80.978 -6.117 -16.222 1.00 0.00 H new ATOM 0 HA ALA A 295 -82.722 -5.404 -17.481 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -82.450 -5.335 -19.913 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -80.979 -4.773 -19.084 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -81.033 -6.404 -19.794 1.00 0.00 H new ATOM 335 N THR A 296 -84.368 -7.128 -17.988 1.00 0.00 N ATOM 336 CA THR A 296 -85.371 -8.167 -18.148 1.00 0.00 C ATOM 337 C THR A 296 -86.755 -7.546 -18.342 1.00 0.00 C ATOM 338 O THR A 296 -87.014 -6.438 -17.874 1.00 0.00 O ATOM 339 CB THR A 296 -85.286 -9.097 -16.936 1.00 0.00 C ATOM 340 OG1 THR A 296 -86.309 -10.062 -17.166 1.00 0.00 O ATOM 341 CG2 THR A 296 -85.710 -8.407 -15.638 1.00 0.00 C ATOM 0 H THR A 296 -84.739 -6.212 -17.734 1.00 0.00 H new ATOM 0 HA THR A 296 -85.187 -8.760 -19.044 1.00 0.00 H new ATOM 0 HB THR A 296 -84.266 -9.468 -16.834 1.00 0.00 H new ATOM 0 HG1 THR A 296 -86.323 -10.706 -16.428 1.00 0.00 H new ATOM 0 HG21 THR A 296 -85.631 -9.111 -14.809 1.00 0.00 H new ATOM 0 HG22 THR A 296 -85.060 -7.552 -15.451 1.00 0.00 H new ATOM 0 HG23 THR A 296 -86.741 -8.066 -15.727 1.00 0.00 H new ATOM 349 N LEU A 297 -87.609 -8.287 -19.033 1.00 0.00 N ATOM 350 CA LEU A 297 -88.961 -7.823 -19.295 1.00 0.00 C ATOM 351 C LEU A 297 -89.803 -8.989 -19.819 1.00 0.00 C ATOM 352 O LEU A 297 -89.923 -9.178 -21.028 1.00 0.00 O ATOM 353 CB LEU A 297 -88.940 -6.612 -20.229 1.00 0.00 C ATOM 354 CG LEU A 297 -90.160 -5.691 -20.162 1.00 0.00 C ATOM 355 CD1 LEU A 297 -91.459 -6.495 -20.248 1.00 0.00 C ATOM 356 CD2 LEU A 297 -90.113 -4.809 -18.912 1.00 0.00 C ATOM 0 H LEU A 297 -87.391 -9.205 -19.419 1.00 0.00 H new ATOM 0 HA LEU A 297 -89.431 -7.478 -18.374 1.00 0.00 H new ATOM 0 HB2 LEU A 297 -88.051 -6.022 -20.006 1.00 0.00 H new ATOM 0 HB3 LEU A 297 -88.836 -6.970 -21.253 1.00 0.00 H new ATOM 0 HG LEU A 297 -90.135 -5.027 -21.026 1.00 0.00 H new ATOM 0 HD11 LEU A 297 -92.311 -5.817 -20.198 1.00 0.00 H new ATOM 0 HD12 LEU A 297 -91.486 -7.043 -21.190 1.00 0.00 H new ATOM 0 HD13 LEU A 297 -91.507 -7.199 -19.417 1.00 0.00 H new ATOM 0 HD21 LEU A 297 -90.991 -4.164 -18.889 1.00 0.00 H new ATOM 0 HD22 LEU A 297 -90.101 -5.439 -18.022 1.00 0.00 H new ATOM 0 HD23 LEU A 297 -89.213 -4.195 -18.934 1.00 0.00 H new ATOM 529 N PRO A 308 -112.753 -11.338 -34.040 1.00 0.00 N ATOM 530 CA PRO A 308 -113.888 -11.303 -34.946 1.00 0.00 C ATOM 531 C PRO A 308 -113.946 -12.570 -35.803 1.00 0.00 C ATOM 532 O PRO A 308 -112.910 -13.126 -36.165 1.00 0.00 O ATOM 533 CB PRO A 308 -113.697 -10.039 -35.768 1.00 0.00 C ATOM 534 CG PRO A 308 -112.232 -9.661 -35.617 1.00 0.00 C ATOM 535 CD PRO A 308 -111.661 -10.465 -34.460 1.00 0.00 C ATOM 0 HA PRO A 308 -114.843 -11.281 -34.422 1.00 0.00 H new ATOM 0 HB2 PRO A 308 -113.950 -10.211 -36.814 1.00 0.00 H new ATOM 0 HB3 PRO A 308 -114.346 -9.239 -35.411 1.00 0.00 H new ATOM 0 HG2 PRO A 308 -111.686 -9.874 -36.536 1.00 0.00 H new ATOM 0 HG3 PRO A 308 -112.131 -8.593 -35.426 1.00 0.00 H new ATOM 0 HD2 PRO A 308 -110.790 -11.042 -34.771 1.00 0.00 H new ATOM 0 HD3 PRO A 308 -111.339 -9.815 -33.647 1.00 0.00 H new ATOM 543 N PRO A 309 -115.199 -13.000 -36.109 1.00 0.00 N ATOM 544 CA PRO A 309 -115.405 -14.191 -36.915 1.00 0.00 C ATOM 545 C PRO A 309 -115.103 -13.914 -38.389 1.00 0.00 C ATOM 546 O PRO A 309 -115.065 -12.760 -38.813 1.00 0.00 O ATOM 547 CB PRO A 309 -116.852 -14.587 -36.670 1.00 0.00 C ATOM 548 CG PRO A 309 -117.533 -13.350 -36.107 1.00 0.00 C ATOM 549 CD PRO A 309 -116.448 -12.367 -35.697 1.00 0.00 C ATOM 0 HA PRO A 309 -114.732 -15.004 -36.643 1.00 0.00 H new ATOM 0 HB2 PRO A 309 -117.331 -14.910 -37.595 1.00 0.00 H new ATOM 0 HB3 PRO A 309 -116.916 -15.420 -35.970 1.00 0.00 H new ATOM 0 HG2 PRO A 309 -118.191 -12.904 -36.853 1.00 0.00 H new ATOM 0 HG3 PRO A 309 -118.154 -13.612 -35.250 1.00 0.00 H new ATOM 0 HD2 PRO A 309 -116.583 -11.402 -36.186 1.00 0.00 H new ATOM 0 HD3 PRO A 309 -116.464 -12.185 -34.622 1.00 0.00 H new ATOM 557 N VAL A 310 -114.895 -14.993 -39.131 1.00 0.00 N ATOM 558 CA VAL A 310 -114.597 -14.881 -40.548 1.00 0.00 C ATOM 559 C VAL A 310 -115.822 -15.311 -41.358 1.00 0.00 C ATOM 560 O VAL A 310 -116.119 -16.500 -41.457 1.00 0.00 O ATOM 561 CB VAL A 310 -113.344 -15.690 -40.886 1.00 0.00 C ATOM 562 CG1 VAL A 310 -113.581 -17.186 -40.665 1.00 0.00 C ATOM 563 CG2 VAL A 310 -112.881 -15.414 -42.317 1.00 0.00 C ATOM 0 H VAL A 310 -114.927 -15.949 -38.776 1.00 0.00 H new ATOM 0 HA VAL A 310 -114.380 -13.846 -40.811 1.00 0.00 H new ATOM 0 HB VAL A 310 -112.549 -15.373 -40.211 1.00 0.00 H new ATOM 0 HG11 VAL A 310 -112.675 -17.738 -40.913 1.00 0.00 H new ATOM 0 HG12 VAL A 310 -113.840 -17.363 -39.621 1.00 0.00 H new ATOM 0 HG13 VAL A 310 -114.397 -17.523 -41.304 1.00 0.00 H new ATOM 0 HG21 VAL A 310 -111.989 -16.002 -42.530 1.00 0.00 H new ATOM 0 HG22 VAL A 310 -113.672 -15.689 -43.015 1.00 0.00 H new ATOM 0 HG23 VAL A 310 -112.652 -14.354 -42.427 1.00 0.00 H new ATOM 573 N PRO A 311 -116.519 -14.293 -41.930 1.00 0.00 N ATOM 574 CA PRO A 311 -117.704 -14.553 -42.729 1.00 0.00 C ATOM 575 C PRO A 311 -117.327 -15.114 -44.102 1.00 0.00 C ATOM 576 O PRO A 311 -116.268 -14.793 -44.638 1.00 0.00 O ATOM 577 CB PRO A 311 -118.426 -13.218 -42.810 1.00 0.00 C ATOM 578 CG PRO A 311 -117.392 -12.163 -42.452 1.00 0.00 C ATOM 579 CD PRO A 311 -116.198 -12.872 -41.832 1.00 0.00 C ATOM 0 HA PRO A 311 -118.350 -15.313 -42.289 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -118.825 -13.050 -43.810 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -119.270 -13.188 -42.121 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -117.088 -11.609 -43.340 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -117.811 -11.439 -41.753 1.00 0.00 H new ATOM 0 HD2 PRO A 311 -115.277 -12.636 -42.365 1.00 0.00 H new ATOM 0 HD3 PRO A 311 -116.052 -12.569 -40.795 1.00 0.00 H new ATOM 1828 N ARG A 403 -105.678 -43.711 -30.642 1.00 0.00 N ATOM 1829 CA ARG A 403 -106.853 -44.129 -29.896 1.00 0.00 C ATOM 1830 C ARG A 403 -107.835 -44.855 -30.818 1.00 0.00 C ATOM 1831 O ARG A 403 -108.067 -44.425 -31.947 1.00 0.00 O ATOM 1832 CB ARG A 403 -107.555 -42.930 -29.256 1.00 0.00 C ATOM 1833 CG ARG A 403 -109.027 -42.872 -29.669 1.00 0.00 C ATOM 1834 CD ARG A 403 -109.774 -41.789 -28.888 1.00 0.00 C ATOM 1835 NE ARG A 403 -110.316 -42.354 -27.632 1.00 0.00 N ATOM 1836 CZ ARG A 403 -111.374 -41.854 -26.979 1.00 0.00 C ATOM 1837 NH1 ARG A 403 -112.010 -40.777 -27.459 1.00 0.00 N ATOM 1838 NH2 ARG A 403 -111.795 -42.432 -25.846 1.00 0.00 N ATOM 0 HA ARG A 403 -106.523 -44.804 -29.107 1.00 0.00 H new ATOM 0 HB2 ARG A 403 -107.480 -42.997 -28.171 1.00 0.00 H new ATOM 0 HB3 ARG A 403 -107.054 -42.009 -29.554 1.00 0.00 H new ATOM 0 HG2 ARG A 403 -109.101 -42.671 -30.738 1.00 0.00 H new ATOM 0 HG3 ARG A 403 -109.496 -43.840 -29.494 1.00 0.00 H new ATOM 0 HD2 ARG A 403 -109.101 -40.961 -28.664 1.00 0.00 H new ATOM 0 HD3 ARG A 403 -110.585 -41.385 -29.495 1.00 0.00 H new ATOM 0 HE ARG A 403 -109.856 -43.175 -27.239 1.00 0.00 H new ATOM 0 HH11 ARG A 403 -111.689 -40.337 -28.322 1.00 0.00 H new ATOM 0 HH12 ARG A 403 -112.815 -40.397 -26.962 1.00 0.00 H new ATOM 0 HH21 ARG A 403 -111.310 -43.252 -25.481 1.00 0.00 H new ATOM 0 HH22 ARG A 403 -112.600 -42.052 -25.348 1.00 0.00 H new ATOM 1852 N LEU A 404 -108.387 -45.944 -30.302 1.00 0.00 N ATOM 1853 CA LEU A 404 -109.338 -46.734 -31.065 1.00 0.00 C ATOM 1854 C LEU A 404 -110.758 -46.263 -30.745 1.00 0.00 C ATOM 1855 O LEU A 404 -111.629 -46.270 -31.614 1.00 0.00 O ATOM 1856 CB LEU A 404 -109.115 -48.227 -30.817 1.00 0.00 C ATOM 1857 CG LEU A 404 -109.425 -48.726 -29.404 1.00 0.00 C ATOM 1858 CD1 LEU A 404 -110.568 -49.742 -29.419 1.00 0.00 C ATOM 1859 CD2 LEU A 404 -108.169 -49.286 -28.732 1.00 0.00 C ATOM 0 H LEU A 404 -108.194 -46.297 -29.365 1.00 0.00 H new ATOM 0 HA LEU A 404 -109.186 -46.586 -32.134 1.00 0.00 H new ATOM 0 HB2 LEU A 404 -109.729 -48.788 -31.522 1.00 0.00 H new ATOM 0 HB3 LEU A 404 -108.075 -48.461 -31.044 1.00 0.00 H new ATOM 0 HG LEU A 404 -109.758 -47.876 -28.808 1.00 0.00 H new ATOM 0 HD11 LEU A 404 -110.768 -50.080 -28.402 1.00 0.00 H new ATOM 0 HD12 LEU A 404 -111.464 -49.276 -29.829 1.00 0.00 H new ATOM 0 HD13 LEU A 404 -110.288 -50.595 -30.037 1.00 0.00 H new ATOM 0 HD21 LEU A 404 -108.417 -49.634 -27.729 1.00 0.00 H new ATOM 0 HD22 LEU A 404 -107.783 -50.119 -29.320 1.00 0.00 H new ATOM 0 HD23 LEU A 404 -107.412 -48.505 -28.668 1.00 0.00 H new ATOM 1871 N ASP A 405 -110.948 -45.864 -29.496 1.00 0.00 N ATOM 1872 CA ASP A 405 -112.248 -45.392 -29.050 1.00 0.00 C ATOM 1873 C ASP A 405 -112.515 -44.009 -29.649 1.00 0.00 C ATOM 1874 O ASP A 405 -111.581 -43.281 -29.982 1.00 0.00 O ATOM 1875 CB ASP A 405 -112.295 -45.264 -27.527 1.00 0.00 C ATOM 1876 CG ASP A 405 -111.676 -46.434 -26.760 1.00 0.00 C ATOM 1877 OD1 ASP A 405 -111.778 -47.568 -27.276 1.00 0.00 O ATOM 1878 OD2 ASP A 405 -111.115 -46.169 -25.675 1.00 0.00 O ATOM 0 H ASP A 405 -110.223 -45.858 -28.778 1.00 0.00 H new ATOM 0 HA ASP A 405 -112.998 -46.113 -29.374 1.00 0.00 H new ATOM 0 HB2 ASP A 405 -111.781 -44.347 -27.239 1.00 0.00 H new ATOM 0 HB3 ASP A 405 -113.335 -45.157 -27.218 1.00 0.00 H new ATOM 1883 N LEU A 406 -113.795 -43.689 -29.769 1.00 0.00 N ATOM 1884 CA LEU A 406 -114.197 -42.407 -30.322 1.00 0.00 C ATOM 1885 C LEU A 406 -114.571 -41.458 -29.182 1.00 0.00 C ATOM 1886 O LEU A 406 -114.885 -41.901 -28.078 1.00 0.00 O ATOM 1887 CB LEU A 406 -115.311 -42.595 -31.355 1.00 0.00 C ATOM 1888 CG LEU A 406 -116.647 -41.924 -31.031 1.00 0.00 C ATOM 1889 CD1 LEU A 406 -117.464 -41.687 -32.302 1.00 0.00 C ATOM 1890 CD2 LEU A 406 -117.427 -42.729 -29.990 1.00 0.00 C ATOM 0 H LEU A 406 -114.567 -44.295 -29.493 1.00 0.00 H new ATOM 0 HA LEU A 406 -113.367 -41.948 -30.860 1.00 0.00 H new ATOM 0 HB2 LEU A 406 -114.959 -42.214 -32.313 1.00 0.00 H new ATOM 0 HB3 LEU A 406 -115.485 -43.664 -31.482 1.00 0.00 H new ATOM 0 HG LEU A 406 -116.441 -40.947 -30.594 1.00 0.00 H new ATOM 0 HD11 LEU A 406 -118.409 -41.209 -32.043 1.00 0.00 H new ATOM 0 HD12 LEU A 406 -116.904 -41.042 -32.979 1.00 0.00 H new ATOM 0 HD13 LEU A 406 -117.662 -42.641 -32.791 1.00 0.00 H new ATOM 0 HD21 LEU A 406 -118.373 -42.230 -29.778 1.00 0.00 H new ATOM 0 HD22 LEU A 406 -117.623 -43.729 -30.376 1.00 0.00 H new ATOM 0 HD23 LEU A 406 -116.842 -42.802 -29.073 1.00 0.00 H new ATOM 1902 N PRO A 407 -114.523 -40.136 -29.495 1.00 0.00 N ATOM 1903 CA PRO A 407 -114.853 -39.120 -28.510 1.00 0.00 C ATOM 1904 C PRO A 407 -116.364 -39.047 -28.282 1.00 0.00 C ATOM 1905 O PRO A 407 -117.141 -39.077 -29.236 1.00 0.00 O ATOM 1906 CB PRO A 407 -114.273 -37.830 -29.065 1.00 0.00 C ATOM 1907 CG PRO A 407 -114.049 -38.078 -30.548 1.00 0.00 C ATOM 1908 CD PRO A 407 -114.155 -39.574 -30.792 1.00 0.00 C ATOM 0 HA PRO A 407 -114.436 -39.337 -27.527 1.00 0.00 H new ATOM 0 HB2 PRO A 407 -114.956 -36.995 -28.907 1.00 0.00 H new ATOM 0 HB3 PRO A 407 -113.338 -37.576 -28.566 1.00 0.00 H new ATOM 0 HG2 PRO A 407 -114.790 -37.541 -31.141 1.00 0.00 H new ATOM 0 HG3 PRO A 407 -113.069 -37.710 -30.853 1.00 0.00 H new ATOM 0 HD2 PRO A 407 -114.906 -39.800 -31.549 1.00 0.00 H new ATOM 0 HD3 PRO A 407 -113.210 -39.985 -31.148 1.00 0.00 H new ATOM 1916 N PRO A 408 -116.746 -38.950 -26.981 1.00 0.00 N ATOM 1917 CA PRO A 408 -118.150 -38.872 -26.616 1.00 0.00 C ATOM 1918 C PRO A 408 -118.719 -37.485 -26.922 1.00 0.00 C ATOM 1919 O PRO A 408 -118.073 -36.473 -26.658 1.00 0.00 O ATOM 1920 CB PRO A 408 -118.192 -39.218 -25.137 1.00 0.00 C ATOM 1921 CG PRO A 408 -116.775 -39.022 -24.622 1.00 0.00 C ATOM 1922 CD PRO A 408 -115.853 -38.913 -25.826 1.00 0.00 C ATOM 0 HA PRO A 408 -118.773 -39.559 -27.189 1.00 0.00 H new ATOM 0 HB2 PRO A 408 -118.893 -38.575 -24.605 1.00 0.00 H new ATOM 0 HB3 PRO A 408 -118.524 -40.245 -24.986 1.00 0.00 H new ATOM 0 HG2 PRO A 408 -116.712 -38.122 -24.010 1.00 0.00 H new ATOM 0 HG3 PRO A 408 -116.479 -39.859 -23.989 1.00 0.00 H new ATOM 0 HD2 PRO A 408 -115.276 -37.988 -25.801 1.00 0.00 H new ATOM 0 HD3 PRO A 408 -115.137 -39.735 -25.852 1.00 0.00 H new ATOM 1930 N GLY A 409 -119.924 -37.484 -27.475 1.00 0.00 N ATOM 1931 CA GLY A 409 -120.587 -36.239 -27.821 1.00 0.00 C ATOM 1932 C GLY A 409 -120.208 -35.788 -29.233 1.00 0.00 C ATOM 1933 O GLY A 409 -120.945 -35.036 -29.868 1.00 0.00 O ATOM 0 H GLY A 409 -120.458 -38.326 -27.692 1.00 0.00 H new ATOM 0 HA2 GLY A 409 -121.667 -36.368 -27.755 1.00 0.00 H new ATOM 0 HA3 GLY A 409 -120.313 -35.466 -27.103 1.00 0.00 H new ATOM 1937 N PHE A 410 -119.057 -36.267 -29.683 1.00 0.00 N ATOM 1938 CA PHE A 410 -118.571 -35.924 -31.009 1.00 0.00 C ATOM 1939 C PHE A 410 -119.726 -35.829 -32.008 1.00 0.00 C ATOM 1940 O PHE A 410 -120.757 -36.477 -31.835 1.00 0.00 O ATOM 1941 CB PHE A 410 -117.627 -37.047 -31.443 1.00 0.00 C ATOM 1942 CG PHE A 410 -117.375 -37.100 -32.951 1.00 0.00 C ATOM 1943 CD1 PHE A 410 -116.546 -36.193 -33.534 1.00 0.00 C ATOM 1944 CD2 PHE A 410 -117.981 -38.053 -33.709 1.00 0.00 C ATOM 1945 CE1 PHE A 410 -116.312 -36.241 -34.934 1.00 0.00 C ATOM 1946 CE2 PHE A 410 -117.747 -38.102 -35.109 1.00 0.00 C ATOM 1947 CZ PHE A 410 -116.917 -37.195 -35.692 1.00 0.00 C ATOM 0 H PHE A 410 -118.447 -36.890 -29.153 1.00 0.00 H new ATOM 0 HA PHE A 410 -118.068 -34.957 -30.983 1.00 0.00 H new ATOM 0 HB2 PHE A 410 -116.673 -36.925 -30.930 1.00 0.00 H new ATOM 0 HB3 PHE A 410 -118.042 -38.002 -31.121 1.00 0.00 H new ATOM 0 HD1 PHE A 410 -116.065 -35.436 -32.932 1.00 0.00 H new ATOM 0 HD2 PHE A 410 -118.640 -38.773 -33.246 1.00 0.00 H new ATOM 0 HE1 PHE A 410 -115.654 -35.520 -35.397 1.00 0.00 H new ATOM 0 HE2 PHE A 410 -118.228 -38.859 -35.711 1.00 0.00 H new ATOM 0 HZ PHE A 410 -116.739 -37.232 -36.756 1.00 0.00 H new ATOM 1957 N MET A 411 -119.513 -35.017 -33.033 1.00 0.00 N ATOM 1958 CA MET A 411 -120.524 -34.828 -34.060 1.00 0.00 C ATOM 1959 C MET A 411 -120.032 -35.343 -35.414 1.00 0.00 C ATOM 1960 O MET A 411 -120.571 -36.312 -35.946 1.00 0.00 O ATOM 1961 CB MET A 411 -120.866 -33.340 -34.172 1.00 0.00 C ATOM 1962 CG MET A 411 -121.215 -32.753 -32.804 1.00 0.00 C ATOM 1963 SD MET A 411 -121.948 -31.138 -33.002 1.00 0.00 S ATOM 1964 CE MET A 411 -120.948 -30.201 -31.858 1.00 0.00 C ATOM 0 H MET A 411 -118.656 -34.483 -33.175 1.00 0.00 H new ATOM 0 HA MET A 411 -121.412 -35.393 -33.778 1.00 0.00 H new ATOM 0 HB2 MET A 411 -120.021 -32.800 -34.598 1.00 0.00 H new ATOM 0 HB3 MET A 411 -121.706 -33.207 -34.854 1.00 0.00 H new ATOM 0 HG2 MET A 411 -121.907 -33.414 -32.281 1.00 0.00 H new ATOM 0 HG3 MET A 411 -120.317 -32.681 -32.190 1.00 0.00 H new ATOM 0 HE1 MET A 411 -120.958 -29.149 -32.143 1.00 0.00 H new ATOM 0 HE2 MET A 411 -121.351 -30.307 -30.851 1.00 0.00 H new ATOM 0 HE3 MET A 411 -119.924 -30.574 -31.880 1.00 0.00 H new ATOM 1974 N PHE A 412 -119.015 -34.671 -35.933 1.00 0.00 N ATOM 1975 CA PHE A 412 -118.445 -35.048 -37.215 1.00 0.00 C ATOM 1976 C PHE A 412 -117.021 -34.509 -37.363 1.00 0.00 C ATOM 1977 O PHE A 412 -116.532 -33.791 -36.492 1.00 0.00 O ATOM 1978 CB PHE A 412 -119.329 -34.424 -38.297 1.00 0.00 C ATOM 1979 CG PHE A 412 -119.552 -32.920 -38.127 1.00 0.00 C ATOM 1980 CD1 PHE A 412 -120.586 -32.468 -37.368 1.00 0.00 C ATOM 1981 CD2 PHE A 412 -118.718 -32.036 -38.736 1.00 0.00 C ATOM 1982 CE1 PHE A 412 -120.793 -31.072 -37.210 1.00 0.00 C ATOM 1983 CE2 PHE A 412 -118.925 -30.640 -38.578 1.00 0.00 C ATOM 1984 CZ PHE A 412 -119.959 -30.188 -37.818 1.00 0.00 C ATOM 0 H PHE A 412 -118.571 -33.867 -35.489 1.00 0.00 H new ATOM 0 HA PHE A 412 -118.403 -36.134 -37.299 1.00 0.00 H new ATOM 0 HB2 PHE A 412 -118.876 -34.606 -39.272 1.00 0.00 H new ATOM 0 HB3 PHE A 412 -120.296 -34.927 -38.296 1.00 0.00 H new ATOM 0 HD1 PHE A 412 -121.249 -33.170 -36.886 1.00 0.00 H new ATOM 0 HD2 PHE A 412 -117.898 -32.395 -39.340 1.00 0.00 H new ATOM 0 HE1 PHE A 412 -121.613 -30.713 -36.606 1.00 0.00 H new ATOM 0 HE2 PHE A 412 -118.262 -29.937 -39.061 1.00 0.00 H new ATOM 0 HZ PHE A 412 -120.117 -29.126 -37.698 1.00 0.00 H new ATOM 1994 N LYS A 413 -116.395 -34.876 -38.471 1.00 0.00 N ATOM 1995 CA LYS A 413 -115.037 -34.438 -38.744 1.00 0.00 C ATOM 1996 C LYS A 413 -115.072 -33.264 -39.725 1.00 0.00 C ATOM 1997 O LYS A 413 -115.977 -33.168 -40.551 1.00 0.00 O ATOM 1998 CB LYS A 413 -114.181 -35.613 -39.221 1.00 0.00 C ATOM 1999 CG LYS A 413 -112.695 -35.343 -38.978 1.00 0.00 C ATOM 2000 CD LYS A 413 -111.864 -35.693 -40.215 1.00 0.00 C ATOM 2001 CE LYS A 413 -111.550 -34.441 -41.036 1.00 0.00 C ATOM 2002 NZ LYS A 413 -111.106 -34.813 -42.398 1.00 0.00 N ATOM 0 H LYS A 413 -116.803 -35.472 -39.191 1.00 0.00 H new ATOM 0 HA LYS A 413 -114.562 -34.077 -37.832 1.00 0.00 H new ATOM 0 HB2 LYS A 413 -114.480 -36.521 -38.697 1.00 0.00 H new ATOM 0 HB3 LYS A 413 -114.354 -35.786 -40.283 1.00 0.00 H new ATOM 0 HG2 LYS A 413 -112.549 -34.293 -38.723 1.00 0.00 H new ATOM 0 HG3 LYS A 413 -112.350 -35.929 -38.126 1.00 0.00 H new ATOM 0 HD2 LYS A 413 -110.935 -36.174 -39.909 1.00 0.00 H new ATOM 0 HD3 LYS A 413 -112.407 -36.410 -40.831 1.00 0.00 H new ATOM 0 HE2 LYS A 413 -112.434 -33.807 -41.096 1.00 0.00 H new ATOM 0 HE3 LYS A 413 -110.773 -33.859 -40.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 -110.832 -33.956 -42.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 -110.290 -35.455 -42.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 -111.883 -35.290 -42.898 1.00 0.00 H new ATOM 2016 N VAL A 414 -114.074 -32.401 -39.600 1.00 0.00 N ATOM 2017 CA VAL A 414 -113.979 -31.238 -40.465 1.00 0.00 C ATOM 2018 C VAL A 414 -112.556 -31.133 -41.018 1.00 0.00 C ATOM 2019 O VAL A 414 -111.641 -31.784 -40.514 1.00 0.00 O ATOM 2020 CB VAL A 414 -114.418 -29.984 -39.706 1.00 0.00 C ATOM 2021 CG1 VAL A 414 -115.643 -30.272 -38.835 1.00 0.00 C ATOM 2022 CG2 VAL A 414 -113.270 -29.420 -38.867 1.00 0.00 C ATOM 0 H VAL A 414 -113.325 -32.484 -38.913 1.00 0.00 H new ATOM 0 HA VAL A 414 -114.652 -31.340 -41.316 1.00 0.00 H new ATOM 0 HB VAL A 414 -114.698 -29.229 -40.441 1.00 0.00 H new ATOM 0 HG11 VAL A 414 -115.935 -29.365 -38.306 1.00 0.00 H new ATOM 0 HG12 VAL A 414 -116.467 -30.606 -39.465 1.00 0.00 H new ATOM 0 HG13 VAL A 414 -115.401 -31.051 -38.112 1.00 0.00 H new ATOM 0 HG21 VAL A 414 -113.609 -28.529 -38.338 1.00 0.00 H new ATOM 0 HG22 VAL A 414 -112.945 -30.169 -38.145 1.00 0.00 H new ATOM 0 HG23 VAL A 414 -112.437 -29.159 -39.519 1.00 0.00 H new ATOM 2032 N GLN A 415 -112.414 -30.310 -42.046 1.00 0.00 N ATOM 2033 CA GLN A 415 -111.118 -30.113 -42.673 1.00 0.00 C ATOM 2034 C GLN A 415 -110.851 -28.621 -42.883 1.00 0.00 C ATOM 2035 O GLN A 415 -111.619 -27.938 -43.558 1.00 0.00 O ATOM 2036 CB GLN A 415 -111.027 -30.877 -43.996 1.00 0.00 C ATOM 2037 CG GLN A 415 -109.789 -30.454 -44.790 1.00 0.00 C ATOM 2038 CD GLN A 415 -108.748 -31.575 -44.821 1.00 0.00 C ATOM 2039 OE1 GLN A 415 -107.617 -31.281 -44.186 1.00 0.00 O flip ATOM 2040 NE2 GLN A 415 -108.958 -32.637 -45.384 1.00 0.00 N flip ATOM 0 H GLN A 415 -113.175 -29.772 -42.461 1.00 0.00 H new ATOM 0 HA GLN A 415 -110.351 -30.510 -42.008 1.00 0.00 H new ATOM 0 HB2 GLN A 415 -110.989 -31.948 -43.799 1.00 0.00 H new ATOM 0 HB3 GLN A 415 -111.923 -30.694 -44.588 1.00 0.00 H new ATOM 0 HG2 GLN A 415 -110.077 -30.192 -45.808 1.00 0.00 H new ATOM 0 HG3 GLN A 415 -109.353 -29.561 -44.343 1.00 0.00 H new ATOM 0 HE21 GLN A 415 -109.849 -32.798 -45.853 1.00 0.00 H new ATOM 0 HE22 GLN A 415 -108.242 -33.364 -45.385 1.00 0.00 H new ATOM 2049 N ALA A 416 -109.759 -28.160 -42.291 1.00 0.00 N ATOM 2050 CA ALA A 416 -109.380 -26.761 -42.404 1.00 0.00 C ATOM 2051 C ALA A 416 -109.056 -26.442 -43.865 1.00 0.00 C ATOM 2052 O ALA A 416 -108.654 -27.324 -44.622 1.00 0.00 O ATOM 2053 CB ALA A 416 -108.204 -26.473 -41.469 1.00 0.00 C ATOM 0 H ALA A 416 -109.124 -28.730 -41.732 1.00 0.00 H new ATOM 0 HA ALA A 416 -110.203 -26.114 -42.100 1.00 0.00 H new ATOM 0 HB1 ALA A 416 -107.920 -25.424 -41.554 1.00 0.00 H new ATOM 0 HB2 ALA A 416 -108.495 -26.688 -40.441 1.00 0.00 H new ATOM 0 HB3 ALA A 416 -107.357 -27.102 -41.745 1.00 0.00 H new ATOM 2059 N GLN A 417 -109.242 -25.179 -44.217 1.00 0.00 N ATOM 2060 CA GLN A 417 -108.974 -24.732 -45.574 1.00 0.00 C ATOM 2061 C GLN A 417 -107.951 -23.595 -45.566 1.00 0.00 C ATOM 2062 O GLN A 417 -107.566 -23.094 -46.621 1.00 0.00 O ATOM 2063 CB GLN A 417 -110.265 -24.304 -46.275 1.00 0.00 C ATOM 2064 CG GLN A 417 -111.478 -25.018 -45.675 1.00 0.00 C ATOM 2065 CD GLN A 417 -112.783 -24.420 -46.205 1.00 0.00 C ATOM 2066 OE1 GLN A 417 -113.411 -23.635 -45.334 1.00 0.00 O flip ATOM 2067 NE2 GLN A 417 -113.193 -24.656 -47.329 1.00 0.00 N flip ATOM 0 H GLN A 417 -109.575 -24.450 -43.586 1.00 0.00 H new ATOM 0 HA GLN A 417 -108.555 -25.567 -46.135 1.00 0.00 H new ATOM 0 HB2 GLN A 417 -110.392 -23.225 -46.184 1.00 0.00 H new ATOM 0 HB3 GLN A 417 -110.196 -24.528 -47.339 1.00 0.00 H new ATOM 0 HG2 GLN A 417 -111.436 -26.080 -45.917 1.00 0.00 H new ATOM 0 HG3 GLN A 417 -111.452 -24.937 -44.588 1.00 0.00 H new ATOM 0 HE21 GLN A 417 -112.661 -25.268 -47.948 1.00 0.00 H new ATOM 0 HE22 GLN A 417 -114.068 -24.241 -47.650 1.00 0.00 H new ATOM 2076 N HIS A 418 -107.538 -23.221 -44.364 1.00 0.00 N ATOM 2077 CA HIS A 418 -106.566 -22.153 -44.205 1.00 0.00 C ATOM 2078 C HIS A 418 -105.703 -22.425 -42.971 1.00 0.00 C ATOM 2079 O HIS A 418 -106.003 -23.321 -42.184 1.00 0.00 O ATOM 2080 CB HIS A 418 -107.259 -20.790 -44.155 1.00 0.00 C ATOM 2081 CG HIS A 418 -107.914 -20.387 -45.454 1.00 0.00 C ATOM 2082 ND1 HIS A 418 -107.263 -19.643 -46.423 1.00 0.00 N ATOM 2083 CD2 HIS A 418 -109.167 -20.632 -45.934 1.00 0.00 C ATOM 2084 CE1 HIS A 418 -108.096 -19.454 -47.436 1.00 0.00 C ATOM 2085 NE2 HIS A 418 -109.276 -20.067 -47.131 1.00 0.00 N ATOM 0 H HIS A 418 -107.859 -23.639 -43.491 1.00 0.00 H new ATOM 0 HA HIS A 418 -105.904 -22.127 -45.071 1.00 0.00 H new ATOM 0 HB2 HIS A 418 -108.014 -20.806 -43.369 1.00 0.00 H new ATOM 0 HB3 HIS A 418 -106.527 -20.031 -43.878 1.00 0.00 H new ATOM 0 HD2 HIS A 418 -109.940 -21.191 -45.427 1.00 0.00 H new ATOM 0 HE1 HIS A 418 -107.879 -18.910 -48.344 1.00 0.00 H new ATOM 0 HE2 HIS A 418 -110.105 -20.088 -47.724 1.00 0.00 H new ATOM 2093 N ASP A 419 -104.648 -21.634 -42.841 1.00 0.00 N ATOM 2094 CA ASP A 419 -103.739 -21.778 -41.717 1.00 0.00 C ATOM 2095 C ASP A 419 -103.937 -20.606 -40.753 1.00 0.00 C ATOM 2096 O ASP A 419 -103.446 -19.505 -40.999 1.00 0.00 O ATOM 2097 CB ASP A 419 -102.281 -21.765 -42.182 1.00 0.00 C ATOM 2098 CG ASP A 419 -101.891 -20.572 -43.057 1.00 0.00 C ATOM 2099 OD1 ASP A 419 -102.360 -20.541 -44.215 1.00 0.00 O ATOM 2100 OD2 ASP A 419 -101.134 -19.718 -42.547 1.00 0.00 O ATOM 0 H ASP A 419 -104.403 -20.891 -43.496 1.00 0.00 H new ATOM 0 HA ASP A 419 -103.954 -22.729 -41.230 1.00 0.00 H new ATOM 0 HB2 ASP A 419 -101.635 -21.779 -41.304 1.00 0.00 H new ATOM 0 HB3 ASP A 419 -102.084 -22.683 -42.736 1.00 0.00 H new ATOM 2105 N TYR A 420 -104.658 -20.883 -39.676 1.00 0.00 N ATOM 2106 CA TYR A 420 -104.928 -19.865 -38.675 1.00 0.00 C ATOM 2107 C TYR A 420 -104.201 -20.178 -37.365 1.00 0.00 C ATOM 2108 O TYR A 420 -104.527 -21.151 -36.687 1.00 0.00 O ATOM 2109 CB TYR A 420 -106.437 -19.906 -38.428 1.00 0.00 C ATOM 2110 CG TYR A 420 -106.843 -19.556 -36.995 1.00 0.00 C ATOM 2111 CD1 TYR A 420 -106.669 -18.271 -36.522 1.00 0.00 C ATOM 2112 CD2 TYR A 420 -107.384 -20.526 -36.175 1.00 0.00 C ATOM 2113 CE1 TYR A 420 -107.051 -17.942 -35.174 1.00 0.00 C ATOM 2114 CE2 TYR A 420 -107.766 -20.196 -34.826 1.00 0.00 C ATOM 2115 CZ TYR A 420 -107.581 -18.921 -34.392 1.00 0.00 C ATOM 2116 OH TYR A 420 -107.942 -18.610 -33.118 1.00 0.00 O ATOM 0 H TYR A 420 -105.063 -21.797 -39.475 1.00 0.00 H new ATOM 0 HA TYR A 420 -104.587 -18.889 -39.019 1.00 0.00 H new ATOM 0 HB2 TYR A 420 -106.926 -19.213 -39.113 1.00 0.00 H new ATOM 0 HB3 TYR A 420 -106.807 -20.903 -38.666 1.00 0.00 H new ATOM 0 HD1 TYR A 420 -106.246 -17.512 -37.164 1.00 0.00 H new ATOM 0 HD2 TYR A 420 -107.521 -21.531 -36.545 1.00 0.00 H new ATOM 0 HE1 TYR A 420 -106.920 -16.940 -34.792 1.00 0.00 H new ATOM 0 HE2 TYR A 420 -108.190 -20.945 -34.174 1.00 0.00 H new ATOM 0 HH TYR A 420 -108.879 -18.323 -33.104 1.00 0.00 H new ATOM 2126 N THR A 421 -103.229 -19.335 -37.049 1.00 0.00 N ATOM 2127 CA THR A 421 -102.453 -19.509 -35.833 1.00 0.00 C ATOM 2128 C THR A 421 -103.220 -18.960 -34.628 1.00 0.00 C ATOM 2129 O THR A 421 -103.457 -17.757 -34.534 1.00 0.00 O ATOM 2130 CB THR A 421 -101.091 -18.843 -36.041 1.00 0.00 C ATOM 2131 OG1 THR A 421 -100.470 -19.632 -37.052 1.00 0.00 O ATOM 2132 CG2 THR A 421 -100.172 -18.999 -34.829 1.00 0.00 C ATOM 0 H THR A 421 -102.961 -18.529 -37.614 1.00 0.00 H new ATOM 0 HA THR A 421 -102.285 -20.564 -35.619 1.00 0.00 H new ATOM 0 HB THR A 421 -101.234 -17.784 -36.254 1.00 0.00 H new ATOM 0 HG1 THR A 421 -99.581 -19.269 -37.250 1.00 0.00 H new ATOM 0 HG21 THR A 421 -99.219 -18.509 -35.029 1.00 0.00 H new ATOM 0 HG22 THR A 421 -100.639 -18.542 -33.957 1.00 0.00 H new ATOM 0 HG23 THR A 421 -100.001 -20.058 -34.636 1.00 0.00 H new ATOM 2140 N ALA A 422 -103.586 -19.869 -33.736 1.00 0.00 N ATOM 2141 CA ALA A 422 -104.322 -19.492 -32.542 1.00 0.00 C ATOM 2142 C ALA A 422 -103.441 -19.722 -31.312 1.00 0.00 C ATOM 2143 O ALA A 422 -103.069 -20.856 -31.014 1.00 0.00 O ATOM 2144 CB ALA A 422 -105.631 -20.281 -32.477 1.00 0.00 C ATOM 0 H ALA A 422 -103.386 -20.866 -33.817 1.00 0.00 H new ATOM 0 HA ALA A 422 -104.581 -18.434 -32.570 1.00 0.00 H new ATOM 0 HB1 ALA A 422 -106.183 -19.997 -31.581 1.00 0.00 H new ATOM 0 HB2 ALA A 422 -106.233 -20.060 -33.359 1.00 0.00 H new ATOM 0 HB3 ALA A 422 -105.411 -21.348 -32.445 1.00 0.00 H new ATOM 2150 N THR A 423 -103.134 -18.628 -30.630 1.00 0.00 N ATOM 2151 CA THR A 423 -102.305 -18.696 -29.439 1.00 0.00 C ATOM 2152 C THR A 423 -103.080 -18.193 -28.220 1.00 0.00 C ATOM 2153 O THR A 423 -103.090 -16.996 -27.937 1.00 0.00 O ATOM 2154 CB THR A 423 -101.022 -17.908 -29.711 1.00 0.00 C ATOM 2155 OG1 THR A 423 -101.483 -16.652 -30.203 1.00 0.00 O ATOM 2156 CG2 THR A 423 -100.213 -18.489 -30.872 1.00 0.00 C ATOM 0 H THR A 423 -103.445 -17.689 -30.880 1.00 0.00 H new ATOM 0 HA THR A 423 -102.029 -19.725 -29.207 1.00 0.00 H new ATOM 0 HB THR A 423 -100.407 -17.895 -28.811 1.00 0.00 H new ATOM 0 HG1 THR A 423 -102.204 -16.320 -29.628 1.00 0.00 H new ATOM 0 HG21 THR A 423 -99.313 -17.893 -31.023 1.00 0.00 H new ATOM 0 HG22 THR A 423 -99.933 -19.517 -30.642 1.00 0.00 H new ATOM 0 HG23 THR A 423 -100.816 -18.472 -31.780 1.00 0.00 H new ATOM 2164 N ASP A 424 -103.711 -19.133 -27.531 1.00 0.00 N ATOM 2165 CA ASP A 424 -104.487 -18.800 -26.349 1.00 0.00 C ATOM 2166 C ASP A 424 -104.319 -19.907 -25.306 1.00 0.00 C ATOM 2167 O ASP A 424 -103.538 -20.837 -25.502 1.00 0.00 O ATOM 2168 CB ASP A 424 -105.976 -18.685 -26.681 1.00 0.00 C ATOM 2169 CG ASP A 424 -106.766 -17.727 -25.788 1.00 0.00 C ATOM 2170 OD1 ASP A 424 -106.171 -16.704 -25.387 1.00 0.00 O ATOM 2171 OD2 ASP A 424 -107.948 -18.040 -25.526 1.00 0.00 O ATOM 0 H ASP A 424 -103.700 -20.125 -27.769 1.00 0.00 H new ATOM 0 HA ASP A 424 -104.128 -17.844 -25.969 1.00 0.00 H new ATOM 0 HB2 ASP A 424 -106.078 -18.360 -27.716 1.00 0.00 H new ATOM 0 HB3 ASP A 424 -106.426 -19.676 -26.612 1.00 0.00 H new ATOM 2176 N THR A 425 -105.065 -19.770 -24.219 1.00 0.00 N ATOM 2177 CA THR A 425 -105.009 -20.747 -23.145 1.00 0.00 C ATOM 2178 C THR A 425 -105.965 -21.907 -23.429 1.00 0.00 C ATOM 2179 O THR A 425 -105.968 -22.905 -22.710 1.00 0.00 O ATOM 2180 CB THR A 425 -105.307 -20.023 -21.831 1.00 0.00 C ATOM 2181 OG1 THR A 425 -105.205 -21.043 -20.841 1.00 0.00 O ATOM 2182 CG2 THR A 425 -106.761 -19.555 -21.736 1.00 0.00 C ATOM 0 H THR A 425 -105.711 -18.997 -24.059 1.00 0.00 H new ATOM 0 HA THR A 425 -104.018 -21.194 -23.069 1.00 0.00 H new ATOM 0 HB THR A 425 -104.643 -19.165 -21.732 1.00 0.00 H new ATOM 0 HG1 THR A 425 -105.345 -21.919 -21.258 1.00 0.00 H new ATOM 0 HG21 THR A 425 -106.918 -19.048 -20.784 1.00 0.00 H new ATOM 0 HG22 THR A 425 -106.976 -18.867 -22.554 1.00 0.00 H new ATOM 0 HG23 THR A 425 -107.426 -20.416 -21.802 1.00 0.00 H new ATOM 2190 N ASP A 426 -106.754 -21.738 -24.480 1.00 0.00 N ATOM 2191 CA ASP A 426 -107.712 -22.759 -24.869 1.00 0.00 C ATOM 2192 C ASP A 426 -108.077 -22.575 -26.343 1.00 0.00 C ATOM 2193 O ASP A 426 -109.237 -22.726 -26.723 1.00 0.00 O ATOM 2194 CB ASP A 426 -108.998 -22.651 -24.047 1.00 0.00 C ATOM 2195 CG ASP A 426 -109.979 -21.576 -24.520 1.00 0.00 C ATOM 2196 OD1 ASP A 426 -109.489 -20.532 -25.000 1.00 0.00 O ATOM 2197 OD2 ASP A 426 -111.197 -21.824 -24.391 1.00 0.00 O ATOM 0 H ASP A 426 -106.749 -20.909 -25.074 1.00 0.00 H new ATOM 0 HA ASP A 426 -107.254 -23.733 -24.696 1.00 0.00 H new ATOM 0 HB2 ASP A 426 -109.504 -23.616 -24.064 1.00 0.00 H new ATOM 0 HB3 ASP A 426 -108.732 -22.448 -23.010 1.00 0.00 H new ATOM 2202 N GLU A 427 -107.064 -22.252 -27.135 1.00 0.00 N ATOM 2203 CA GLU A 427 -107.264 -22.047 -28.559 1.00 0.00 C ATOM 2204 C GLU A 427 -106.870 -23.303 -29.337 1.00 0.00 C ATOM 2205 O GLU A 427 -106.155 -24.160 -28.819 1.00 0.00 O ATOM 2206 CB GLU A 427 -106.481 -20.828 -29.052 1.00 0.00 C ATOM 2207 CG GLU A 427 -107.422 -19.668 -29.383 1.00 0.00 C ATOM 2208 CD GLU A 427 -108.563 -20.130 -30.292 1.00 0.00 C ATOM 2209 OE1 GLU A 427 -108.345 -21.127 -31.014 1.00 0.00 O ATOM 2210 OE2 GLU A 427 -109.627 -19.476 -30.244 1.00 0.00 O ATOM 0 H GLU A 427 -106.103 -22.127 -26.817 1.00 0.00 H new ATOM 0 HA GLU A 427 -108.322 -21.853 -28.733 1.00 0.00 H new ATOM 0 HB2 GLU A 427 -105.768 -20.516 -28.288 1.00 0.00 H new ATOM 0 HB3 GLU A 427 -105.903 -21.096 -29.937 1.00 0.00 H new ATOM 0 HG2 GLU A 427 -107.831 -19.253 -28.462 1.00 0.00 H new ATOM 0 HG3 GLU A 427 -106.863 -18.870 -29.872 1.00 0.00 H new ATOM 2217 N LEU A 428 -107.353 -23.374 -30.569 1.00 0.00 N ATOM 2218 CA LEU A 428 -107.060 -24.512 -31.423 1.00 0.00 C ATOM 2219 C LEU A 428 -106.410 -24.019 -32.717 1.00 0.00 C ATOM 2220 O LEU A 428 -107.006 -23.239 -33.458 1.00 0.00 O ATOM 2221 CB LEU A 428 -108.320 -25.351 -31.649 1.00 0.00 C ATOM 2222 CG LEU A 428 -108.183 -26.851 -31.383 1.00 0.00 C ATOM 2223 CD1 LEU A 428 -109.550 -27.490 -31.128 1.00 0.00 C ATOM 2224 CD2 LEU A 428 -107.430 -27.544 -32.520 1.00 0.00 C ATOM 0 H LEU A 428 -107.945 -22.662 -30.996 1.00 0.00 H new ATOM 0 HA LEU A 428 -106.344 -25.177 -30.939 1.00 0.00 H new ATOM 0 HB2 LEU A 428 -109.112 -24.960 -31.011 1.00 0.00 H new ATOM 0 HB3 LEU A 428 -108.644 -25.213 -32.680 1.00 0.00 H new ATOM 0 HG LEU A 428 -107.591 -26.984 -30.477 1.00 0.00 H new ATOM 0 HD11 LEU A 428 -109.424 -28.557 -30.942 1.00 0.00 H new ATOM 0 HD12 LEU A 428 -110.014 -27.022 -30.260 1.00 0.00 H new ATOM 0 HD13 LEU A 428 -110.187 -27.347 -32.001 1.00 0.00 H new ATOM 0 HD21 LEU A 428 -107.347 -28.609 -32.305 1.00 0.00 H new ATOM 0 HD22 LEU A 428 -107.973 -27.404 -33.455 1.00 0.00 H new ATOM 0 HD23 LEU A 428 -106.433 -27.113 -32.612 1.00 0.00 H new ATOM 2236 N GLN A 429 -105.195 -24.495 -32.950 1.00 0.00 N ATOM 2237 CA GLN A 429 -104.457 -24.112 -34.142 1.00 0.00 C ATOM 2238 C GLN A 429 -104.901 -24.960 -35.336 1.00 0.00 C ATOM 2239 O GLN A 429 -105.112 -26.165 -35.202 1.00 0.00 O ATOM 2240 CB GLN A 429 -102.949 -24.231 -33.915 1.00 0.00 C ATOM 2241 CG GLN A 429 -102.179 -23.288 -34.842 1.00 0.00 C ATOM 2242 CD GLN A 429 -100.861 -22.847 -34.202 1.00 0.00 C ATOM 2243 OE1 GLN A 429 -99.779 -23.153 -34.675 1.00 0.00 O ATOM 2244 NE2 GLN A 429 -101.012 -22.113 -33.104 1.00 0.00 N ATOM 0 H GLN A 429 -104.704 -25.142 -32.334 1.00 0.00 H new ATOM 0 HA GLN A 429 -104.676 -23.067 -34.362 1.00 0.00 H new ATOM 0 HB2 GLN A 429 -102.714 -23.998 -32.876 1.00 0.00 H new ATOM 0 HB3 GLN A 429 -102.631 -25.259 -34.090 1.00 0.00 H new ATOM 0 HG2 GLN A 429 -101.978 -23.788 -35.790 1.00 0.00 H new ATOM 0 HG3 GLN A 429 -102.790 -22.413 -35.066 1.00 0.00 H new ATOM 0 HE21 GLN A 429 -101.948 -21.893 -32.762 1.00 0.00 H new ATOM 0 HE22 GLN A 429 -100.192 -21.769 -32.603 1.00 0.00 H new ATOM 2253 N LEU A 430 -105.029 -24.298 -36.476 1.00 0.00 N ATOM 2254 CA LEU A 430 -105.445 -24.976 -37.692 1.00 0.00 C ATOM 2255 C LEU A 430 -104.479 -24.621 -38.825 1.00 0.00 C ATOM 2256 O LEU A 430 -104.025 -23.482 -38.925 1.00 0.00 O ATOM 2257 CB LEU A 430 -106.908 -24.657 -38.010 1.00 0.00 C ATOM 2258 CG LEU A 430 -107.953 -25.443 -37.216 1.00 0.00 C ATOM 2259 CD1 LEU A 430 -107.892 -26.934 -37.555 1.00 0.00 C ATOM 2260 CD2 LEU A 430 -107.805 -25.191 -35.714 1.00 0.00 C ATOM 0 H LEU A 430 -104.852 -23.299 -36.584 1.00 0.00 H new ATOM 0 HA LEU A 430 -105.399 -26.057 -37.560 1.00 0.00 H new ATOM 0 HB2 LEU A 430 -107.073 -23.594 -37.837 1.00 0.00 H new ATOM 0 HB3 LEU A 430 -107.076 -24.837 -39.072 1.00 0.00 H new ATOM 0 HG LEU A 430 -108.941 -25.086 -37.507 1.00 0.00 H new ATOM 0 HD11 LEU A 430 -108.645 -27.470 -36.977 1.00 0.00 H new ATOM 0 HD12 LEU A 430 -108.084 -27.073 -38.619 1.00 0.00 H new ATOM 0 HD13 LEU A 430 -106.903 -27.322 -37.311 1.00 0.00 H new ATOM 0 HD21 LEU A 430 -108.560 -25.762 -35.173 1.00 0.00 H new ATOM 0 HD22 LEU A 430 -106.812 -25.503 -35.389 1.00 0.00 H new ATOM 0 HD23 LEU A 430 -107.937 -24.129 -35.509 1.00 0.00 H new ATOM 2272 N LYS A 431 -104.193 -25.618 -39.649 1.00 0.00 N ATOM 2273 CA LYS A 431 -103.290 -25.425 -40.771 1.00 0.00 C ATOM 2274 C LYS A 431 -104.009 -25.801 -42.069 1.00 0.00 C ATOM 2275 O LYS A 431 -104.625 -26.862 -42.157 1.00 0.00 O ATOM 2276 CB LYS A 431 -101.986 -26.193 -40.547 1.00 0.00 C ATOM 2277 CG LYS A 431 -102.231 -27.703 -40.547 1.00 0.00 C ATOM 2278 CD LYS A 431 -102.537 -28.209 -39.136 1.00 0.00 C ATOM 2279 CE LYS A 431 -101.536 -27.650 -38.124 1.00 0.00 C ATOM 2280 NZ LYS A 431 -102.096 -26.462 -37.442 1.00 0.00 N ATOM 0 H LYS A 431 -104.570 -26.562 -39.562 1.00 0.00 H new ATOM 0 HA LYS A 431 -103.006 -24.376 -40.855 1.00 0.00 H new ATOM 0 HB2 LYS A 431 -101.271 -25.937 -41.329 1.00 0.00 H new ATOM 0 HB3 LYS A 431 -101.542 -25.893 -39.598 1.00 0.00 H new ATOM 0 HG2 LYS A 431 -103.063 -27.940 -41.210 1.00 0.00 H new ATOM 0 HG3 LYS A 431 -101.354 -28.217 -40.939 1.00 0.00 H new ATOM 0 HD2 LYS A 431 -103.548 -27.917 -38.852 1.00 0.00 H new ATOM 0 HD3 LYS A 431 -102.504 -29.298 -39.121 1.00 0.00 H new ATOM 0 HE2 LYS A 431 -101.288 -28.415 -37.389 1.00 0.00 H new ATOM 0 HE3 LYS A 431 -100.609 -27.382 -38.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 431 -101.855 -26.496 -36.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 431 -101.697 -25.599 -37.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 431 -103.130 -26.455 -37.551 1.00 0.00 H new ATOM 2294 N ALA A 432 -103.906 -24.909 -43.044 1.00 0.00 N ATOM 2295 CA ALA A 432 -104.538 -25.134 -44.333 1.00 0.00 C ATOM 2296 C ALA A 432 -104.422 -26.614 -44.702 1.00 0.00 C ATOM 2297 O ALA A 432 -103.351 -27.079 -45.090 1.00 0.00 O ATOM 2298 CB ALA A 432 -103.900 -24.220 -45.381 1.00 0.00 C ATOM 0 H ALA A 432 -103.395 -24.030 -42.967 1.00 0.00 H new ATOM 0 HA ALA A 432 -105.599 -24.888 -44.288 1.00 0.00 H new ATOM 0 HB1 ALA A 432 -104.374 -24.389 -46.348 1.00 0.00 H new ATOM 0 HB2 ALA A 432 -104.036 -23.179 -45.087 1.00 0.00 H new ATOM 0 HB3 ALA A 432 -102.835 -24.440 -45.456 1.00 0.00 H new ATOM 2304 N GLY A 433 -105.539 -27.314 -44.569 1.00 0.00 N ATOM 2305 CA GLY A 433 -105.576 -28.732 -44.883 1.00 0.00 C ATOM 2306 C GLY A 433 -105.338 -29.577 -43.631 1.00 0.00 C ATOM 2307 O GLY A 433 -104.577 -30.543 -43.665 1.00 0.00 O ATOM 0 H GLY A 433 -106.426 -26.925 -44.248 1.00 0.00 H new ATOM 0 HA2 GLY A 433 -106.542 -28.986 -45.320 1.00 0.00 H new ATOM 0 HA3 GLY A 433 -104.817 -28.962 -45.631 1.00 0.00 H new ATOM 2311 N ASP A 434 -106.003 -29.184 -42.555 1.00 0.00 N ATOM 2312 CA ASP A 434 -105.873 -29.893 -41.294 1.00 0.00 C ATOM 2313 C ASP A 434 -107.153 -30.689 -41.027 1.00 0.00 C ATOM 2314 O ASP A 434 -108.170 -30.473 -41.683 1.00 0.00 O ATOM 2315 CB ASP A 434 -105.672 -28.919 -40.131 1.00 0.00 C ATOM 2316 CG ASP A 434 -105.468 -29.576 -38.765 1.00 0.00 C ATOM 2317 OD1 ASP A 434 -104.860 -30.668 -38.745 1.00 0.00 O ATOM 2318 OD2 ASP A 434 -105.925 -28.972 -37.770 1.00 0.00 O ATOM 0 H ASP A 434 -106.634 -28.383 -42.531 1.00 0.00 H new ATOM 0 HA ASP A 434 -105.008 -30.552 -41.366 1.00 0.00 H new ATOM 0 HB2 ASP A 434 -104.808 -28.291 -40.348 1.00 0.00 H new ATOM 0 HB3 ASP A 434 -106.539 -28.260 -40.075 1.00 0.00 H new ATOM 2323 N VAL A 435 -107.059 -31.594 -40.064 1.00 0.00 N ATOM 2324 CA VAL A 435 -108.196 -32.423 -39.702 1.00 0.00 C ATOM 2325 C VAL A 435 -108.629 -32.092 -38.273 1.00 0.00 C ATOM 2326 O VAL A 435 -107.824 -32.160 -37.345 1.00 0.00 O ATOM 2327 CB VAL A 435 -107.849 -33.900 -39.896 1.00 0.00 C ATOM 2328 CG1 VAL A 435 -108.037 -34.321 -41.355 1.00 0.00 C ATOM 2329 CG2 VAL A 435 -106.426 -34.196 -39.418 1.00 0.00 C ATOM 0 H VAL A 435 -106.213 -31.771 -39.523 1.00 0.00 H new ATOM 0 HA VAL A 435 -109.044 -32.214 -40.354 1.00 0.00 H new ATOM 0 HB VAL A 435 -108.536 -34.488 -39.287 1.00 0.00 H new ATOM 0 HG11 VAL A 435 -107.783 -35.375 -41.465 1.00 0.00 H new ATOM 0 HG12 VAL A 435 -109.075 -34.165 -41.648 1.00 0.00 H new ATOM 0 HG13 VAL A 435 -107.386 -33.723 -41.993 1.00 0.00 H new ATOM 0 HG21 VAL A 435 -106.205 -35.253 -39.567 1.00 0.00 H new ATOM 0 HG22 VAL A 435 -105.718 -33.593 -39.987 1.00 0.00 H new ATOM 0 HG23 VAL A 435 -106.340 -33.953 -38.359 1.00 0.00 H new ATOM 2339 N VAL A 436 -109.900 -31.742 -38.139 1.00 0.00 N ATOM 2340 CA VAL A 436 -110.449 -31.402 -36.838 1.00 0.00 C ATOM 2341 C VAL A 436 -111.823 -32.058 -36.681 1.00 0.00 C ATOM 2342 O VAL A 436 -112.571 -32.179 -37.650 1.00 0.00 O ATOM 2343 CB VAL A 436 -110.491 -29.882 -36.668 1.00 0.00 C ATOM 2344 CG1 VAL A 436 -111.435 -29.482 -35.533 1.00 0.00 C ATOM 2345 CG2 VAL A 436 -109.088 -29.317 -36.438 1.00 0.00 C ATOM 0 H VAL A 436 -110.565 -31.687 -38.910 1.00 0.00 H new ATOM 0 HA VAL A 436 -109.811 -31.788 -36.043 1.00 0.00 H new ATOM 0 HB VAL A 436 -110.878 -29.453 -37.592 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -111.446 -28.397 -35.434 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -112.442 -29.836 -35.755 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -111.091 -29.928 -34.600 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -109.146 -28.235 -36.320 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -108.662 -29.758 -35.537 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -108.455 -29.555 -37.293 1.00 0.00 H new ATOM 2355 N LEU A 437 -112.112 -32.466 -35.454 1.00 0.00 N ATOM 2356 CA LEU A 437 -113.382 -33.107 -35.158 1.00 0.00 C ATOM 2357 C LEU A 437 -114.261 -32.142 -34.360 1.00 0.00 C ATOM 2358 O LEU A 437 -113.803 -31.531 -33.397 1.00 0.00 O ATOM 2359 CB LEU A 437 -113.155 -34.450 -34.463 1.00 0.00 C ATOM 2360 CG LEU A 437 -111.703 -34.925 -34.379 1.00 0.00 C ATOM 2361 CD1 LEU A 437 -111.566 -36.105 -33.415 1.00 0.00 C ATOM 2362 CD2 LEU A 437 -111.152 -35.253 -35.768 1.00 0.00 C ATOM 0 H LEU A 437 -111.488 -32.365 -34.653 1.00 0.00 H new ATOM 0 HA LEU A 437 -113.916 -33.338 -36.080 1.00 0.00 H new ATOM 0 HB2 LEU A 437 -113.554 -34.385 -33.451 1.00 0.00 H new ATOM 0 HB3 LEU A 437 -113.735 -35.210 -34.986 1.00 0.00 H new ATOM 0 HG LEU A 437 -111.101 -34.110 -33.978 1.00 0.00 H new ATOM 0 HD11 LEU A 437 -110.524 -36.423 -33.374 1.00 0.00 H new ATOM 0 HD12 LEU A 437 -111.892 -35.802 -32.420 1.00 0.00 H new ATOM 0 HD13 LEU A 437 -112.184 -36.933 -33.763 1.00 0.00 H new ATOM 0 HD21 LEU A 437 -110.119 -35.588 -35.680 1.00 0.00 H new ATOM 0 HD22 LEU A 437 -111.752 -36.043 -36.220 1.00 0.00 H new ATOM 0 HD23 LEU A 437 -111.192 -34.362 -36.395 1.00 0.00 H new ATOM 2374 N VAL A 438 -115.510 -32.036 -34.791 1.00 0.00 N ATOM 2375 CA VAL A 438 -116.458 -31.157 -34.129 1.00 0.00 C ATOM 2376 C VAL A 438 -117.087 -31.892 -32.943 1.00 0.00 C ATOM 2377 O VAL A 438 -117.750 -32.913 -33.122 1.00 0.00 O ATOM 2378 CB VAL A 438 -117.493 -30.650 -35.135 1.00 0.00 C ATOM 2379 CG1 VAL A 438 -118.762 -30.175 -34.424 1.00 0.00 C ATOM 2380 CG2 VAL A 438 -116.908 -29.540 -36.012 1.00 0.00 C ATOM 0 H VAL A 438 -115.887 -32.545 -35.591 1.00 0.00 H new ATOM 0 HA VAL A 438 -115.950 -30.277 -33.734 1.00 0.00 H new ATOM 0 HB VAL A 438 -117.764 -31.482 -35.784 1.00 0.00 H new ATOM 0 HG11 VAL A 438 -119.481 -29.820 -35.162 1.00 0.00 H new ATOM 0 HG12 VAL A 438 -119.196 -31.003 -33.863 1.00 0.00 H new ATOM 0 HG13 VAL A 438 -118.514 -29.364 -33.740 1.00 0.00 H new ATOM 0 HG21 VAL A 438 -117.664 -29.198 -36.718 1.00 0.00 H new ATOM 0 HG22 VAL A 438 -116.595 -28.707 -35.383 1.00 0.00 H new ATOM 0 HG23 VAL A 438 -116.048 -29.924 -36.560 1.00 0.00 H new ATOM 2390 N ILE A 439 -116.857 -31.345 -31.759 1.00 0.00 N ATOM 2391 CA ILE A 439 -117.392 -31.936 -30.545 1.00 0.00 C ATOM 2392 C ILE A 439 -118.183 -30.878 -29.773 1.00 0.00 C ATOM 2393 O ILE A 439 -117.907 -29.685 -29.888 1.00 0.00 O ATOM 2394 CB ILE A 439 -116.274 -32.586 -29.727 1.00 0.00 C ATOM 2395 CG1 ILE A 439 -115.350 -31.526 -29.122 1.00 0.00 C ATOM 2396 CG2 ILE A 439 -115.503 -33.606 -30.566 1.00 0.00 C ATOM 2397 CD1 ILE A 439 -114.140 -31.275 -30.023 1.00 0.00 C ATOM 0 H ILE A 439 -116.307 -30.498 -31.615 1.00 0.00 H new ATOM 0 HA ILE A 439 -118.087 -32.740 -30.788 1.00 0.00 H new ATOM 0 HB ILE A 439 -116.728 -33.129 -28.898 1.00 0.00 H new ATOM 0 HG12 ILE A 439 -115.901 -30.596 -28.980 1.00 0.00 H new ATOM 0 HG13 ILE A 439 -115.014 -31.851 -28.137 1.00 0.00 H new ATOM 0 HG21 ILE A 439 -114.714 -34.053 -29.961 1.00 0.00 H new ATOM 0 HG22 ILE A 439 -116.184 -34.385 -30.908 1.00 0.00 H new ATOM 0 HG23 ILE A 439 -115.060 -33.108 -31.428 1.00 0.00 H new ATOM 0 HD11 ILE A 439 -113.500 -30.518 -29.570 1.00 0.00 H new ATOM 0 HD12 ILE A 439 -113.578 -32.201 -30.143 1.00 0.00 H new ATOM 0 HD13 ILE A 439 -114.479 -30.927 -30.999 1.00 0.00 H new ATOM 2409 N PRO A 440 -119.177 -31.366 -28.983 1.00 0.00 N ATOM 2410 CA PRO A 440 -120.009 -30.475 -28.192 1.00 0.00 C ATOM 2411 C PRO A 440 -119.248 -29.953 -26.971 1.00 0.00 C ATOM 2412 O PRO A 440 -118.865 -30.728 -26.096 1.00 0.00 O ATOM 2413 CB PRO A 440 -121.229 -31.303 -27.822 1.00 0.00 C ATOM 2414 CG PRO A 440 -120.824 -32.755 -28.021 1.00 0.00 C ATOM 2415 CD PRO A 440 -119.533 -32.772 -28.823 1.00 0.00 C ATOM 0 HA PRO A 440 -120.302 -29.578 -28.738 1.00 0.00 H new ATOM 0 HB2 PRO A 440 -121.528 -31.119 -26.790 1.00 0.00 H new ATOM 0 HB3 PRO A 440 -122.081 -31.046 -28.451 1.00 0.00 H new ATOM 0 HG2 PRO A 440 -120.682 -33.247 -27.059 1.00 0.00 H new ATOM 0 HG3 PRO A 440 -121.607 -33.301 -28.546 1.00 0.00 H new ATOM 0 HD2 PRO A 440 -118.750 -33.322 -28.301 1.00 0.00 H new ATOM 0 HD3 PRO A 440 -119.673 -33.257 -29.789 1.00 0.00 H new ATOM 2423 N PHE A 441 -119.052 -28.643 -26.952 1.00 0.00 N ATOM 2424 CA PHE A 441 -118.343 -28.009 -25.854 1.00 0.00 C ATOM 2425 C PHE A 441 -119.009 -28.328 -24.514 1.00 0.00 C ATOM 2426 O PHE A 441 -119.975 -29.089 -24.463 1.00 0.00 O ATOM 2427 CB PHE A 441 -118.406 -26.499 -26.094 1.00 0.00 C ATOM 2428 CG PHE A 441 -119.715 -26.023 -26.727 1.00 0.00 C ATOM 2429 CD1 PHE A 441 -120.878 -26.675 -26.456 1.00 0.00 C ATOM 2430 CD2 PHE A 441 -119.716 -24.950 -27.562 1.00 0.00 C ATOM 2431 CE1 PHE A 441 -122.092 -26.234 -27.044 1.00 0.00 C ATOM 2432 CE2 PHE A 441 -120.931 -24.508 -28.150 1.00 0.00 C ATOM 2433 CZ PHE A 441 -122.093 -25.160 -27.879 1.00 0.00 C ATOM 0 H PHE A 441 -119.372 -28.003 -27.679 1.00 0.00 H new ATOM 0 HA PHE A 441 -117.316 -28.373 -25.815 1.00 0.00 H new ATOM 0 HB2 PHE A 441 -118.266 -25.984 -25.143 1.00 0.00 H new ATOM 0 HB3 PHE A 441 -117.576 -26.209 -26.739 1.00 0.00 H new ATOM 0 HD1 PHE A 441 -120.877 -27.528 -25.794 1.00 0.00 H new ATOM 0 HD2 PHE A 441 -118.792 -24.434 -27.778 1.00 0.00 H new ATOM 0 HE1 PHE A 441 -123.015 -26.751 -26.829 1.00 0.00 H new ATOM 0 HE2 PHE A 441 -120.932 -23.655 -28.812 1.00 0.00 H new ATOM 0 HZ PHE A 441 -123.017 -24.825 -28.327 1.00 0.00 H new ATOM 2443 N GLN A 442 -118.467 -27.731 -23.463 1.00 0.00 N ATOM 2444 CA GLN A 442 -118.997 -27.943 -22.126 1.00 0.00 C ATOM 2445 C GLN A 442 -120.154 -26.979 -21.855 1.00 0.00 C ATOM 2446 O GLN A 442 -120.864 -27.120 -20.861 1.00 0.00 O ATOM 2447 CB GLN A 442 -117.899 -27.793 -21.071 1.00 0.00 C ATOM 2448 CG GLN A 442 -117.341 -26.368 -21.060 1.00 0.00 C ATOM 2449 CD GLN A 442 -115.811 -26.379 -21.015 1.00 0.00 C ATOM 2450 OE1 GLN A 442 -115.196 -26.493 -19.968 1.00 0.00 O ATOM 2451 NE2 GLN A 442 -115.234 -26.254 -22.207 1.00 0.00 N ATOM 0 H GLN A 442 -117.666 -27.101 -23.510 1.00 0.00 H new ATOM 0 HA GLN A 442 -119.377 -28.963 -22.064 1.00 0.00 H new ATOM 0 HB2 GLN A 442 -118.299 -28.039 -20.087 1.00 0.00 H new ATOM 0 HB3 GLN A 442 -117.095 -28.501 -21.274 1.00 0.00 H new ATOM 0 HG2 GLN A 442 -117.679 -25.834 -21.949 1.00 0.00 H new ATOM 0 HG3 GLN A 442 -117.730 -25.828 -20.197 1.00 0.00 H new ATOM 0 HE21 GLN A 442 -115.809 -26.163 -23.045 1.00 0.00 H new ATOM 0 HE22 GLN A 442 -114.217 -26.250 -22.283 1.00 0.00 H new ATOM 2460 N ASN A 443 -120.308 -26.021 -22.757 1.00 0.00 N ATOM 2461 CA ASN A 443 -121.367 -25.034 -22.628 1.00 0.00 C ATOM 2462 C ASN A 443 -121.309 -24.072 -23.816 1.00 0.00 C ATOM 2463 O ASN A 443 -120.234 -23.800 -24.348 1.00 0.00 O ATOM 2464 CB ASN A 443 -121.202 -24.214 -21.347 1.00 0.00 C ATOM 2465 CG ASN A 443 -122.395 -24.414 -20.411 1.00 0.00 C ATOM 2466 OD1 ASN A 443 -123.133 -23.321 -20.234 1.00 0.00 O flip ATOM 2467 ND2 ASN A 443 -122.630 -25.488 -19.883 1.00 0.00 N flip ATOM 0 H ASN A 443 -119.717 -25.907 -23.580 1.00 0.00 H new ATOM 0 HA ASN A 443 -122.319 -25.563 -22.597 1.00 0.00 H new ATOM 0 HB2 ASN A 443 -120.283 -24.507 -20.839 1.00 0.00 H new ATOM 0 HB3 ASN A 443 -121.105 -23.158 -21.597 1.00 0.00 H new ATOM 0 HD21 ASN A 443 -122.023 -26.288 -20.062 1.00 0.00 H new ATOM 0 HD22 ASN A 443 -123.434 -25.586 -19.263 1.00 0.00 H new ATOM 2474 N PRO A 444 -122.511 -23.570 -24.208 1.00 0.00 N ATOM 2475 CA PRO A 444 -122.607 -22.644 -25.323 1.00 0.00 C ATOM 2476 C PRO A 444 -122.117 -21.251 -24.924 1.00 0.00 C ATOM 2477 O PRO A 444 -121.787 -20.435 -25.783 1.00 0.00 O ATOM 2478 CB PRO A 444 -124.073 -22.665 -25.726 1.00 0.00 C ATOM 2479 CG PRO A 444 -124.824 -23.240 -24.536 1.00 0.00 C ATOM 2480 CD PRO A 444 -123.805 -23.870 -23.602 1.00 0.00 C ATOM 0 HA PRO A 444 -121.972 -22.929 -26.162 1.00 0.00 H new ATOM 0 HB2 PRO A 444 -124.427 -21.662 -25.964 1.00 0.00 H new ATOM 0 HB3 PRO A 444 -124.225 -23.276 -26.616 1.00 0.00 H new ATOM 0 HG2 PRO A 444 -125.381 -22.457 -24.021 1.00 0.00 H new ATOM 0 HG3 PRO A 444 -125.550 -23.983 -24.866 1.00 0.00 H new ATOM 0 HD2 PRO A 444 -123.878 -23.453 -22.597 1.00 0.00 H new ATOM 0 HD3 PRO A 444 -123.961 -24.945 -23.513 1.00 0.00 H new ATOM 2488 N GLU A 445 -122.085 -21.022 -23.619 1.00 0.00 N ATOM 2489 CA GLU A 445 -121.640 -19.742 -23.095 1.00 0.00 C ATOM 2490 C GLU A 445 -120.134 -19.577 -23.305 1.00 0.00 C ATOM 2491 O GLU A 445 -119.639 -18.457 -23.424 1.00 0.00 O ATOM 2492 CB GLU A 445 -122.006 -19.598 -21.616 1.00 0.00 C ATOM 2493 CG GLU A 445 -123.505 -19.813 -21.399 1.00 0.00 C ATOM 2494 CD GLU A 445 -124.178 -18.530 -20.910 1.00 0.00 C ATOM 2495 OE1 GLU A 445 -124.038 -18.240 -19.702 1.00 0.00 O ATOM 2496 OE2 GLU A 445 -124.817 -17.866 -21.755 1.00 0.00 O ATOM 0 H GLU A 445 -122.360 -21.701 -22.909 1.00 0.00 H new ATOM 0 HA GLU A 445 -122.152 -18.950 -23.641 1.00 0.00 H new ATOM 0 HB2 GLU A 445 -121.442 -20.321 -21.026 1.00 0.00 H new ATOM 0 HB3 GLU A 445 -121.722 -18.607 -21.262 1.00 0.00 H new ATOM 0 HG2 GLU A 445 -123.968 -20.138 -22.331 1.00 0.00 H new ATOM 0 HG3 GLU A 445 -123.660 -20.609 -20.671 1.00 0.00 H new ATOM 2503 N GLU A 446 -119.446 -20.709 -23.345 1.00 0.00 N ATOM 2504 CA GLU A 446 -118.006 -20.704 -23.537 1.00 0.00 C ATOM 2505 C GLU A 446 -117.670 -20.667 -25.030 1.00 0.00 C ATOM 2506 O GLU A 446 -116.518 -20.456 -25.405 1.00 0.00 O ATOM 2507 CB GLU A 446 -117.358 -21.912 -22.859 1.00 0.00 C ATOM 2508 CG GLU A 446 -117.659 -21.926 -21.359 1.00 0.00 C ATOM 2509 CD GLU A 446 -116.821 -22.986 -20.641 1.00 0.00 C ATOM 2510 OE1 GLU A 446 -115.711 -23.266 -21.142 1.00 0.00 O ATOM 2511 OE2 GLU A 446 -117.309 -23.491 -19.607 1.00 0.00 O ATOM 0 H GLU A 446 -119.860 -21.636 -23.248 1.00 0.00 H new ATOM 0 HA GLU A 446 -117.600 -19.806 -23.070 1.00 0.00 H new ATOM 0 HB2 GLU A 446 -117.726 -22.831 -23.316 1.00 0.00 H new ATOM 0 HB3 GLU A 446 -116.280 -21.887 -23.017 1.00 0.00 H new ATOM 0 HG2 GLU A 446 -117.452 -20.944 -20.934 1.00 0.00 H new ATOM 0 HG3 GLU A 446 -118.719 -22.125 -21.199 1.00 0.00 H new ATOM 2518 N GLN A 447 -118.697 -20.876 -25.840 1.00 0.00 N ATOM 2519 CA GLN A 447 -118.526 -20.869 -27.283 1.00 0.00 C ATOM 2520 C GLN A 447 -118.509 -19.432 -27.808 1.00 0.00 C ATOM 2521 O GLN A 447 -119.150 -18.551 -27.238 1.00 0.00 O ATOM 2522 CB GLN A 447 -119.619 -21.691 -27.969 1.00 0.00 C ATOM 2523 CG GLN A 447 -119.191 -22.103 -29.379 1.00 0.00 C ATOM 2524 CD GLN A 447 -120.247 -21.704 -30.411 1.00 0.00 C ATOM 2525 OE1 GLN A 447 -121.296 -21.171 -30.090 1.00 0.00 O ATOM 2526 NE2 GLN A 447 -119.912 -21.991 -31.666 1.00 0.00 N ATOM 0 H GLN A 447 -119.651 -21.051 -25.525 1.00 0.00 H new ATOM 0 HA GLN A 447 -117.568 -21.333 -27.518 1.00 0.00 H new ATOM 0 HB2 GLN A 447 -119.836 -22.580 -27.377 1.00 0.00 H new ATOM 0 HB3 GLN A 447 -120.539 -21.109 -28.020 1.00 0.00 H new ATOM 0 HG2 GLN A 447 -118.240 -21.632 -29.626 1.00 0.00 H new ATOM 0 HG3 GLN A 447 -119.032 -23.181 -29.414 1.00 0.00 H new ATOM 0 HE21 GLN A 447 -119.017 -22.438 -31.865 1.00 0.00 H new ATOM 0 HE22 GLN A 447 -120.550 -21.764 -32.429 1.00 0.00 H new ATOM 2535 N ASP A 448 -117.768 -19.240 -28.890 1.00 0.00 N ATOM 2536 CA ASP A 448 -117.659 -17.925 -29.498 1.00 0.00 C ATOM 2537 C ASP A 448 -118.552 -17.866 -30.739 1.00 0.00 C ATOM 2538 O ASP A 448 -119.067 -18.889 -31.186 1.00 0.00 O ATOM 2539 CB ASP A 448 -116.221 -17.639 -29.936 1.00 0.00 C ATOM 2540 CG ASP A 448 -115.892 -16.160 -30.148 1.00 0.00 C ATOM 2541 OD1 ASP A 448 -116.796 -15.335 -29.894 1.00 0.00 O ATOM 2542 OD2 ASP A 448 -114.743 -15.887 -30.559 1.00 0.00 O ATOM 0 H ASP A 448 -117.238 -19.973 -29.361 1.00 0.00 H new ATOM 0 HA ASP A 448 -117.965 -17.185 -28.759 1.00 0.00 H new ATOM 0 HB2 ASP A 448 -115.541 -18.043 -29.186 1.00 0.00 H new ATOM 0 HB3 ASP A 448 -116.026 -18.176 -30.864 1.00 0.00 H new ATOM 2547 N GLU A 449 -118.707 -16.658 -31.261 1.00 0.00 N ATOM 2548 CA GLU A 449 -119.528 -16.452 -32.442 1.00 0.00 C ATOM 2549 C GLU A 449 -118.716 -16.732 -33.708 1.00 0.00 C ATOM 2550 O GLU A 449 -117.846 -15.945 -34.078 1.00 0.00 O ATOM 2551 CB GLU A 449 -120.111 -15.038 -32.465 1.00 0.00 C ATOM 2552 CG GLU A 449 -121.588 -15.047 -32.067 1.00 0.00 C ATOM 2553 CD GLU A 449 -121.889 -13.944 -31.050 1.00 0.00 C ATOM 2554 OE1 GLU A 449 -121.132 -13.865 -30.058 1.00 0.00 O ATOM 2555 OE2 GLU A 449 -122.869 -13.206 -31.287 1.00 0.00 O ATOM 0 H GLU A 449 -118.278 -15.812 -30.887 1.00 0.00 H new ATOM 0 HA GLU A 449 -120.363 -17.152 -32.407 1.00 0.00 H new ATOM 0 HB2 GLU A 449 -119.551 -14.399 -31.783 1.00 0.00 H new ATOM 0 HB3 GLU A 449 -120.002 -14.612 -33.462 1.00 0.00 H new ATOM 0 HG2 GLU A 449 -122.208 -14.909 -32.953 1.00 0.00 H new ATOM 0 HG3 GLU A 449 -121.848 -16.017 -31.644 1.00 0.00 H new ATOM 2562 N GLY A 450 -119.029 -17.854 -34.338 1.00 0.00 N ATOM 2563 CA GLY A 450 -118.340 -18.247 -35.555 1.00 0.00 C ATOM 2564 C GLY A 450 -117.270 -19.301 -35.264 1.00 0.00 C ATOM 2565 O GLY A 450 -116.711 -19.894 -36.185 1.00 0.00 O ATOM 0 H GLY A 450 -119.751 -18.504 -34.028 1.00 0.00 H new ATOM 0 HA2 GLY A 450 -119.059 -18.642 -36.273 1.00 0.00 H new ATOM 0 HA3 GLY A 450 -117.879 -17.373 -36.014 1.00 0.00 H new ATOM 2569 N TRP A 451 -117.018 -19.502 -33.979 1.00 0.00 N ATOM 2570 CA TRP A 451 -116.025 -20.475 -33.555 1.00 0.00 C ATOM 2571 C TRP A 451 -116.709 -21.470 -32.615 1.00 0.00 C ATOM 2572 O TRP A 451 -117.574 -21.091 -31.828 1.00 0.00 O ATOM 2573 CB TRP A 451 -114.818 -19.784 -32.918 1.00 0.00 C ATOM 2574 CG TRP A 451 -114.446 -18.452 -33.573 1.00 0.00 C ATOM 2575 CD1 TRP A 451 -115.240 -17.399 -33.810 1.00 0.00 C ATOM 2576 CD2 TRP A 451 -113.145 -18.071 -34.068 1.00 0.00 C ATOM 2577 NE1 TRP A 451 -114.549 -16.372 -34.419 1.00 0.00 N ATOM 2578 CE2 TRP A 451 -113.234 -16.793 -34.581 1.00 0.00 C ATOM 2579 CE3 TRP A 451 -111.932 -18.783 -34.083 1.00 0.00 C ATOM 2580 CZ2 TRP A 451 -112.147 -16.116 -35.146 1.00 0.00 C ATOM 2581 CZ3 TRP A 451 -110.855 -18.093 -34.651 1.00 0.00 C ATOM 2582 CH2 TRP A 451 -110.929 -16.806 -35.171 1.00 0.00 C ATOM 0 H TRP A 451 -117.484 -19.008 -33.218 1.00 0.00 H new ATOM 0 HA TRP A 451 -115.630 -21.021 -34.412 1.00 0.00 H new ATOM 0 HB2 TRP A 451 -115.026 -19.612 -31.862 1.00 0.00 H new ATOM 0 HB3 TRP A 451 -113.960 -20.454 -32.969 1.00 0.00 H new ATOM 0 HD1 TRP A 451 -116.289 -17.359 -33.556 1.00 0.00 H new ATOM 0 HE1 TRP A 451 -114.933 -15.469 -34.699 1.00 0.00 H new ATOM 0 HE3 TRP A 451 -111.839 -19.784 -33.687 1.00 0.00 H new ATOM 0 HZ2 TRP A 451 -112.243 -15.115 -35.541 1.00 0.00 H new ATOM 0 HZ3 TRP A 451 -109.900 -18.596 -34.688 1.00 0.00 H new ATOM 0 HH2 TRP A 451 -110.051 -16.340 -35.593 1.00 0.00 H new ATOM 2593 N LEU A 452 -116.295 -22.723 -32.730 1.00 0.00 N ATOM 2594 CA LEU A 452 -116.858 -23.776 -31.901 1.00 0.00 C ATOM 2595 C LEU A 452 -115.722 -24.606 -31.298 1.00 0.00 C ATOM 2596 O LEU A 452 -114.559 -24.423 -31.653 1.00 0.00 O ATOM 2597 CB LEU A 452 -117.868 -24.603 -32.698 1.00 0.00 C ATOM 2598 CG LEU A 452 -117.750 -24.521 -34.221 1.00 0.00 C ATOM 2599 CD1 LEU A 452 -116.529 -25.299 -34.718 1.00 0.00 C ATOM 2600 CD2 LEU A 452 -119.041 -24.987 -34.897 1.00 0.00 C ATOM 0 H LEU A 452 -115.577 -23.033 -33.384 1.00 0.00 H new ATOM 0 HA LEU A 452 -117.418 -23.348 -31.069 1.00 0.00 H new ATOM 0 HB2 LEU A 452 -117.767 -25.647 -32.401 1.00 0.00 H new ATOM 0 HB3 LEU A 452 -118.872 -24.286 -32.414 1.00 0.00 H new ATOM 0 HG LEU A 452 -117.601 -23.477 -34.497 1.00 0.00 H new ATOM 0 HD11 LEU A 452 -116.468 -25.225 -35.804 1.00 0.00 H new ATOM 0 HD12 LEU A 452 -115.626 -24.881 -34.274 1.00 0.00 H new ATOM 0 HD13 LEU A 452 -116.623 -26.346 -34.430 1.00 0.00 H new ATOM 0 HD21 LEU A 452 -118.930 -24.919 -35.979 1.00 0.00 H new ATOM 0 HD22 LEU A 452 -119.245 -26.021 -34.618 1.00 0.00 H new ATOM 0 HD23 LEU A 452 -119.869 -24.354 -34.576 1.00 0.00 H new ATOM 2612 N MET A 453 -116.101 -25.500 -30.397 1.00 0.00 N ATOM 2613 CA MET A 453 -115.129 -26.360 -29.742 1.00 0.00 C ATOM 2614 C MET A 453 -114.903 -27.643 -30.545 1.00 0.00 C ATOM 2615 O MET A 453 -115.802 -28.474 -30.660 1.00 0.00 O ATOM 2616 CB MET A 453 -115.625 -26.716 -28.339 1.00 0.00 C ATOM 2617 CG MET A 453 -114.859 -27.913 -27.774 1.00 0.00 C ATOM 2618 SD MET A 453 -114.318 -27.561 -26.110 1.00 0.00 S ATOM 2619 CE MET A 453 -113.214 -26.194 -26.425 1.00 0.00 C ATOM 0 H MET A 453 -117.067 -25.648 -30.105 1.00 0.00 H new ATOM 0 HA MET A 453 -114.183 -25.823 -29.677 1.00 0.00 H new ATOM 0 HB2 MET A 453 -115.504 -25.858 -27.678 1.00 0.00 H new ATOM 0 HB3 MET A 453 -116.690 -26.945 -28.373 1.00 0.00 H new ATOM 0 HG2 MET A 453 -115.496 -28.798 -27.779 1.00 0.00 H new ATOM 0 HG3 MET A 453 -113.999 -28.136 -28.405 1.00 0.00 H new ATOM 0 HE1 MET A 453 -113.397 -25.403 -25.697 1.00 0.00 H new ATOM 0 HE2 MET A 453 -112.182 -26.533 -26.340 1.00 0.00 H new ATOM 0 HE3 MET A 453 -113.388 -25.810 -27.430 1.00 0.00 H new ATOM 2629 N GLY A 454 -113.697 -27.763 -31.079 1.00 0.00 N ATOM 2630 CA GLY A 454 -113.341 -28.930 -31.869 1.00 0.00 C ATOM 2631 C GLY A 454 -112.037 -29.554 -31.369 1.00 0.00 C ATOM 2632 O GLY A 454 -111.435 -29.064 -30.415 1.00 0.00 O ATOM 0 H GLY A 454 -112.954 -27.072 -30.980 1.00 0.00 H new ATOM 0 HA2 GLY A 454 -114.143 -29.666 -31.819 1.00 0.00 H new ATOM 0 HA3 GLY A 454 -113.234 -28.646 -32.916 1.00 0.00 H new ATOM 2636 N VAL A 455 -111.638 -30.627 -32.037 1.00 0.00 N ATOM 2637 CA VAL A 455 -110.416 -31.324 -31.671 1.00 0.00 C ATOM 2638 C VAL A 455 -109.666 -31.729 -32.942 1.00 0.00 C ATOM 2639 O VAL A 455 -110.283 -32.068 -33.950 1.00 0.00 O ATOM 2640 CB VAL A 455 -110.743 -32.513 -30.766 1.00 0.00 C ATOM 2641 CG1 VAL A 455 -111.527 -33.583 -31.528 1.00 0.00 C ATOM 2642 CG2 VAL A 455 -109.471 -33.099 -30.150 1.00 0.00 C ATOM 0 H VAL A 455 -112.139 -31.030 -32.829 1.00 0.00 H new ATOM 0 HA VAL A 455 -109.759 -30.669 -31.099 1.00 0.00 H new ATOM 0 HB VAL A 455 -111.373 -32.152 -29.953 1.00 0.00 H new ATOM 0 HG11 VAL A 455 -111.746 -34.417 -30.861 1.00 0.00 H new ATOM 0 HG12 VAL A 455 -112.460 -33.157 -31.896 1.00 0.00 H new ATOM 0 HG13 VAL A 455 -110.933 -33.938 -32.370 1.00 0.00 H new ATOM 0 HG21 VAL A 455 -109.732 -33.943 -29.511 1.00 0.00 H new ATOM 0 HG22 VAL A 455 -108.805 -33.437 -30.944 1.00 0.00 H new ATOM 0 HG23 VAL A 455 -108.969 -32.335 -29.556 1.00 0.00 H new ATOM 2652 N LYS A 456 -108.345 -31.680 -32.851 1.00 0.00 N ATOM 2653 CA LYS A 456 -107.504 -32.037 -33.981 1.00 0.00 C ATOM 2654 C LYS A 456 -107.391 -33.561 -34.065 1.00 0.00 C ATOM 2655 O LYS A 456 -107.614 -34.259 -33.077 1.00 0.00 O ATOM 2656 CB LYS A 456 -106.153 -31.324 -33.890 1.00 0.00 C ATOM 2657 CG LYS A 456 -105.985 -30.321 -35.032 1.00 0.00 C ATOM 2658 CD LYS A 456 -104.508 -29.987 -35.256 1.00 0.00 C ATOM 2659 CE LYS A 456 -103.983 -29.060 -34.157 1.00 0.00 C ATOM 2660 NZ LYS A 456 -102.603 -29.436 -33.778 1.00 0.00 N ATOM 0 H LYS A 456 -107.837 -31.399 -32.013 1.00 0.00 H new ATOM 0 HA LYS A 456 -107.955 -31.698 -34.914 1.00 0.00 H new ATOM 0 HB2 LYS A 456 -106.074 -30.808 -32.933 1.00 0.00 H new ATOM 0 HB3 LYS A 456 -105.348 -32.058 -33.924 1.00 0.00 H new ATOM 0 HG2 LYS A 456 -106.411 -30.732 -35.947 1.00 0.00 H new ATOM 0 HG3 LYS A 456 -106.537 -29.409 -34.804 1.00 0.00 H new ATOM 0 HD2 LYS A 456 -103.922 -30.906 -35.272 1.00 0.00 H new ATOM 0 HD3 LYS A 456 -104.382 -29.511 -36.229 1.00 0.00 H new ATOM 0 HE2 LYS A 456 -104.002 -28.027 -34.504 1.00 0.00 H new ATOM 0 HE3 LYS A 456 -104.634 -29.115 -33.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 456 -102.262 -28.797 -33.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 456 -102.594 -30.415 -33.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 456 -101.982 -29.360 -34.609 1.00 0.00 H new ATOM 2674 N GLU A 457 -107.044 -34.032 -35.253 1.00 0.00 N ATOM 2675 CA GLU A 457 -106.898 -35.460 -35.479 1.00 0.00 C ATOM 2676 C GLU A 457 -105.870 -36.048 -34.510 1.00 0.00 C ATOM 2677 O GLU A 457 -106.045 -37.160 -34.014 1.00 0.00 O ATOM 2678 CB GLU A 457 -106.512 -35.749 -36.931 1.00 0.00 C ATOM 2679 CG GLU A 457 -106.202 -37.234 -37.130 1.00 0.00 C ATOM 2680 CD GLU A 457 -106.676 -37.713 -38.504 1.00 0.00 C ATOM 2681 OE1 GLU A 457 -107.755 -37.245 -38.927 1.00 0.00 O ATOM 2682 OE2 GLU A 457 -105.950 -38.537 -39.100 1.00 0.00 O ATOM 0 H GLU A 457 -106.859 -33.450 -36.070 1.00 0.00 H new ATOM 0 HA GLU A 457 -107.860 -35.938 -35.292 1.00 0.00 H new ATOM 0 HB2 GLU A 457 -107.325 -35.451 -37.593 1.00 0.00 H new ATOM 0 HB3 GLU A 457 -105.642 -35.152 -37.206 1.00 0.00 H new ATOM 0 HG2 GLU A 457 -105.129 -37.402 -37.032 1.00 0.00 H new ATOM 0 HG3 GLU A 457 -106.688 -37.819 -36.349 1.00 0.00 H new ATOM 2689 N SER A 458 -104.821 -35.276 -34.270 1.00 0.00 N ATOM 2690 CA SER A 458 -103.766 -35.706 -33.369 1.00 0.00 C ATOM 2691 C SER A 458 -104.301 -35.787 -31.938 1.00 0.00 C ATOM 2692 O SER A 458 -103.967 -36.711 -31.198 1.00 0.00 O ATOM 2693 CB SER A 458 -102.566 -34.758 -33.433 1.00 0.00 C ATOM 2694 OG SER A 458 -101.328 -35.459 -33.350 1.00 0.00 O ATOM 0 H SER A 458 -104.679 -34.355 -34.684 1.00 0.00 H new ATOM 0 HA SER A 458 -103.431 -36.695 -33.682 1.00 0.00 H new ATOM 0 HB2 SER A 458 -102.600 -34.192 -34.364 1.00 0.00 H new ATOM 0 HB3 SER A 458 -102.630 -34.037 -32.618 1.00 0.00 H new ATOM 0 HG SER A 458 -100.586 -34.820 -33.396 1.00 0.00 H new ATOM 2700 N ASP A 459 -105.124 -34.808 -31.591 1.00 0.00 N ATOM 2701 CA ASP A 459 -105.710 -34.759 -30.262 1.00 0.00 C ATOM 2702 C ASP A 459 -106.538 -36.023 -30.027 1.00 0.00 C ATOM 2703 O ASP A 459 -106.620 -36.516 -28.903 1.00 0.00 O ATOM 2704 CB ASP A 459 -106.638 -33.551 -30.115 1.00 0.00 C ATOM 2705 CG ASP A 459 -105.929 -32.215 -29.882 1.00 0.00 C ATOM 2706 OD1 ASP A 459 -104.700 -32.178 -30.106 1.00 0.00 O ATOM 2707 OD2 ASP A 459 -106.633 -31.262 -29.485 1.00 0.00 O ATOM 0 H ASP A 459 -105.399 -34.043 -32.207 1.00 0.00 H new ATOM 0 HA ASP A 459 -104.899 -34.682 -29.538 1.00 0.00 H new ATOM 0 HB2 ASP A 459 -107.248 -33.469 -31.014 1.00 0.00 H new ATOM 0 HB3 ASP A 459 -107.319 -33.734 -29.283 1.00 0.00 H new ATOM 2712 N TRP A 460 -107.132 -36.512 -31.106 1.00 0.00 N ATOM 2713 CA TRP A 460 -107.951 -37.710 -31.032 1.00 0.00 C ATOM 2714 C TRP A 460 -107.124 -38.807 -30.357 1.00 0.00 C ATOM 2715 O TRP A 460 -107.602 -39.475 -29.442 1.00 0.00 O ATOM 2716 CB TRP A 460 -108.460 -38.113 -32.417 1.00 0.00 C ATOM 2717 CG TRP A 460 -109.630 -39.100 -32.387 1.00 0.00 C ATOM 2718 CD1 TRP A 460 -109.987 -39.926 -31.395 1.00 0.00 C ATOM 2719 CD2 TRP A 460 -110.587 -39.330 -33.442 1.00 0.00 C ATOM 2720 NE1 TRP A 460 -111.100 -40.670 -31.731 1.00 0.00 N ATOM 2721 CE2 TRP A 460 -111.476 -40.296 -33.016 1.00 0.00 C ATOM 2722 CE3 TRP A 460 -110.698 -38.742 -34.715 1.00 0.00 C ATOM 2723 CZ2 TRP A 460 -112.539 -40.759 -33.801 1.00 0.00 C ATOM 2724 CZ3 TRP A 460 -111.766 -39.216 -35.487 1.00 0.00 C ATOM 2725 CH2 TRP A 460 -112.669 -40.187 -35.072 1.00 0.00 C ATOM 0 H TRP A 460 -107.062 -36.100 -32.036 1.00 0.00 H new ATOM 0 HA TRP A 460 -108.845 -37.530 -30.435 1.00 0.00 H new ATOM 0 HB2 TRP A 460 -108.768 -37.216 -32.955 1.00 0.00 H new ATOM 0 HB3 TRP A 460 -107.639 -38.556 -32.980 1.00 0.00 H new ATOM 0 HD1 TRP A 460 -109.469 -40.001 -30.450 1.00 0.00 H new ATOM 0 HE1 TRP A 460 -111.561 -41.366 -31.145 1.00 0.00 H new ATOM 0 HE3 TRP A 460 -110.014 -37.985 -35.069 1.00 0.00 H new ATOM 0 HZ2 TRP A 460 -113.222 -41.516 -33.445 1.00 0.00 H new ATOM 0 HZ3 TRP A 460 -111.897 -38.797 -36.474 1.00 0.00 H new ATOM 0 HH2 TRP A 460 -113.468 -40.499 -35.728 1.00 0.00 H new ATOM 2736 N ASN A 461 -105.897 -38.957 -30.834 1.00 0.00 N ATOM 2737 CA ASN A 461 -104.999 -39.960 -30.288 1.00 0.00 C ATOM 2738 C ASN A 461 -104.625 -39.576 -28.854 1.00 0.00 C ATOM 2739 O ASN A 461 -104.281 -40.438 -28.047 1.00 0.00 O ATOM 2740 CB ASN A 461 -103.709 -40.048 -31.105 1.00 0.00 C ATOM 2741 CG ASN A 461 -104.012 -40.327 -32.579 1.00 0.00 C ATOM 2742 OD1 ASN A 461 -104.179 -39.231 -33.313 1.00 0.00 O flip ATOM 2743 ND2 ASN A 461 -104.088 -41.462 -33.020 1.00 0.00 N flip ATOM 0 H ASN A 461 -105.504 -38.400 -31.593 1.00 0.00 H new ATOM 0 HA ASN A 461 -105.510 -40.922 -30.317 1.00 0.00 H new ATOM 0 HB2 ASN A 461 -103.153 -39.115 -31.015 1.00 0.00 H new ATOM 0 HB3 ASN A 461 -103.074 -40.838 -30.705 1.00 0.00 H new ATOM 0 HD21 ASN A 461 -103.949 -42.260 -32.400 1.00 0.00 H new ATOM 0 HD22 ASN A 461 -104.291 -41.613 -34.008 1.00 0.00 H new ATOM 2750 N GLN A 462 -104.706 -38.282 -28.582 1.00 0.00 N ATOM 2751 CA GLN A 462 -104.380 -37.774 -27.261 1.00 0.00 C ATOM 2752 C GLN A 462 -105.600 -37.861 -26.342 1.00 0.00 C ATOM 2753 O GLN A 462 -105.656 -37.190 -25.312 1.00 0.00 O ATOM 2754 CB GLN A 462 -103.854 -36.339 -27.339 1.00 0.00 C ATOM 2755 CG GLN A 462 -102.327 -36.308 -27.240 1.00 0.00 C ATOM 2756 CD GLN A 462 -101.683 -36.579 -28.601 1.00 0.00 C ATOM 2757 OE1 GLN A 462 -101.822 -37.832 -29.025 1.00 0.00 O flip ATOM 2758 NE2 GLN A 462 -101.099 -35.709 -29.225 1.00 0.00 N flip ATOM 0 H GLN A 462 -104.993 -37.570 -29.254 1.00 0.00 H new ATOM 0 HA GLN A 462 -103.588 -38.394 -26.841 1.00 0.00 H new ATOM 0 HB2 GLN A 462 -104.170 -35.882 -28.277 1.00 0.00 H new ATOM 0 HB3 GLN A 462 -104.286 -35.745 -26.534 1.00 0.00 H new ATOM 0 HG2 GLN A 462 -102.003 -35.336 -26.868 1.00 0.00 H new ATOM 0 HG3 GLN A 462 -101.991 -37.054 -26.520 1.00 0.00 H new ATOM 0 HE21 GLN A 462 -101.029 -34.766 -28.842 1.00 0.00 H new ATOM 0 HE22 GLN A 462 -100.681 -35.924 -30.130 1.00 0.00 H new ATOM 2767 N HIS A 463 -106.549 -38.692 -26.749 1.00 0.00 N ATOM 2768 CA HIS A 463 -107.765 -38.875 -25.976 1.00 0.00 C ATOM 2769 C HIS A 463 -107.414 -39.026 -24.494 1.00 0.00 C ATOM 2770 O HIS A 463 -108.240 -38.753 -23.625 1.00 0.00 O ATOM 2771 CB HIS A 463 -108.579 -40.053 -26.515 1.00 0.00 C ATOM 2772 CG HIS A 463 -109.221 -40.899 -25.441 1.00 0.00 C ATOM 2773 ND1 HIS A 463 -110.085 -40.378 -24.493 1.00 0.00 N ATOM 2774 CD2 HIS A 463 -109.117 -42.232 -25.176 1.00 0.00 C ATOM 2775 CE1 HIS A 463 -110.476 -41.363 -23.698 1.00 0.00 C ATOM 2776 NE2 HIS A 463 -109.875 -42.511 -24.123 1.00 0.00 N ATOM 0 H HIS A 463 -106.500 -39.246 -27.604 1.00 0.00 H new ATOM 0 HA HIS A 463 -108.399 -37.994 -26.075 1.00 0.00 H new ATOM 0 HB2 HIS A 463 -109.357 -39.671 -27.176 1.00 0.00 H new ATOM 0 HB3 HIS A 463 -107.928 -40.684 -27.120 1.00 0.00 H new ATOM 0 HD2 HIS A 463 -108.519 -42.941 -25.729 1.00 0.00 H new ATOM 0 HE1 HIS A 463 -111.152 -41.273 -22.861 1.00 0.00 H new ATOM 0 HE2 HIS A 463 -109.989 -43.433 -23.701 1.00 0.00 H new ATOM 2784 N LYS A 464 -106.186 -39.461 -24.252 1.00 0.00 N ATOM 2785 CA LYS A 464 -105.715 -39.653 -22.890 1.00 0.00 C ATOM 2786 C LYS A 464 -105.827 -38.332 -22.126 1.00 0.00 C ATOM 2787 O LYS A 464 -106.076 -38.327 -20.921 1.00 0.00 O ATOM 2788 CB LYS A 464 -104.305 -40.246 -22.890 1.00 0.00 C ATOM 2789 CG LYS A 464 -103.310 -39.295 -23.560 1.00 0.00 C ATOM 2790 CD LYS A 464 -102.091 -40.058 -24.084 1.00 0.00 C ATOM 2791 CE LYS A 464 -100.859 -39.781 -23.221 1.00 0.00 C ATOM 2792 NZ LYS A 464 -100.752 -40.780 -22.134 1.00 0.00 N ATOM 0 H LYS A 464 -105.503 -39.686 -24.975 1.00 0.00 H new ATOM 0 HA LYS A 464 -106.340 -40.377 -22.368 1.00 0.00 H new ATOM 0 HB2 LYS A 464 -103.990 -40.445 -21.866 1.00 0.00 H new ATOM 0 HB3 LYS A 464 -104.309 -41.202 -23.413 1.00 0.00 H new ATOM 0 HG2 LYS A 464 -103.798 -38.773 -24.383 1.00 0.00 H new ATOM 0 HG3 LYS A 464 -102.989 -38.536 -22.846 1.00 0.00 H new ATOM 0 HD2 LYS A 464 -102.302 -41.127 -24.091 1.00 0.00 H new ATOM 0 HD3 LYS A 464 -101.890 -39.766 -25.115 1.00 0.00 H new ATOM 0 HE2 LYS A 464 -99.961 -39.809 -23.839 1.00 0.00 H new ATOM 0 HE3 LYS A 464 -100.923 -38.779 -22.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 464 -99.910 -40.577 -21.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 464 -101.601 -40.734 -21.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 464 -100.669 -41.732 -22.544 1.00 0.00 H new ATOM 2806 N LYS A 465 -105.639 -37.244 -22.858 1.00 0.00 N ATOM 2807 CA LYS A 465 -105.715 -35.920 -22.264 1.00 0.00 C ATOM 2808 C LYS A 465 -106.454 -34.980 -23.218 1.00 0.00 C ATOM 2809 O LYS A 465 -105.948 -33.911 -23.558 1.00 0.00 O ATOM 2810 CB LYS A 465 -104.321 -35.427 -21.872 1.00 0.00 C ATOM 2811 CG LYS A 465 -103.920 -35.957 -20.493 1.00 0.00 C ATOM 2812 CD LYS A 465 -103.824 -34.819 -19.475 1.00 0.00 C ATOM 2813 CE LYS A 465 -104.602 -35.155 -18.202 1.00 0.00 C ATOM 2814 NZ LYS A 465 -104.065 -36.384 -17.576 1.00 0.00 N ATOM 0 H LYS A 465 -105.434 -37.252 -23.857 1.00 0.00 H new ATOM 0 HA LYS A 465 -106.288 -35.951 -21.338 1.00 0.00 H new ATOM 0 HB2 LYS A 465 -103.594 -35.752 -22.616 1.00 0.00 H new ATOM 0 HB3 LYS A 465 -104.305 -34.337 -21.866 1.00 0.00 H new ATOM 0 HG2 LYS A 465 -104.651 -36.691 -20.155 1.00 0.00 H new ATOM 0 HG3 LYS A 465 -102.961 -36.470 -20.562 1.00 0.00 H new ATOM 0 HD2 LYS A 465 -102.778 -34.634 -19.228 1.00 0.00 H new ATOM 0 HD3 LYS A 465 -104.215 -33.901 -19.913 1.00 0.00 H new ATOM 0 HE2 LYS A 465 -104.538 -34.324 -17.499 1.00 0.00 H new ATOM 0 HE3 LYS A 465 -105.657 -35.292 -18.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 465 -104.336 -36.409 -16.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 465 -104.453 -37.218 -18.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 465 -103.028 -36.389 -17.655 1.00 0.00 H new ATOM 2828 N LEU A 466 -107.639 -35.411 -23.624 1.00 0.00 N ATOM 2829 CA LEU A 466 -108.453 -34.622 -24.532 1.00 0.00 C ATOM 2830 C LEU A 466 -108.959 -33.375 -23.805 1.00 0.00 C ATOM 2831 O LEU A 466 -109.137 -32.323 -24.417 1.00 0.00 O ATOM 2832 CB LEU A 466 -109.569 -35.478 -25.134 1.00 0.00 C ATOM 2833 CG LEU A 466 -110.951 -35.323 -24.496 1.00 0.00 C ATOM 2834 CD1 LEU A 466 -111.848 -34.417 -25.342 1.00 0.00 C ATOM 2835 CD2 LEU A 466 -111.593 -36.689 -24.241 1.00 0.00 C ATOM 0 H LEU A 466 -108.055 -36.298 -23.340 1.00 0.00 H new ATOM 0 HA LEU A 466 -107.856 -34.279 -25.377 1.00 0.00 H new ATOM 0 HB2 LEU A 466 -109.651 -35.239 -26.194 1.00 0.00 H new ATOM 0 HB3 LEU A 466 -109.274 -36.525 -25.065 1.00 0.00 H new ATOM 0 HG LEU A 466 -110.828 -34.839 -23.527 1.00 0.00 H new ATOM 0 HD11 LEU A 466 -112.824 -34.324 -24.866 1.00 0.00 H new ATOM 0 HD12 LEU A 466 -111.391 -33.431 -25.429 1.00 0.00 H new ATOM 0 HD13 LEU A 466 -111.969 -34.850 -26.335 1.00 0.00 H new ATOM 0 HD21 LEU A 466 -112.574 -36.551 -23.787 1.00 0.00 H new ATOM 0 HD22 LEU A 466 -111.702 -37.222 -25.186 1.00 0.00 H new ATOM 0 HD23 LEU A 466 -110.961 -37.268 -23.568 1.00 0.00 H new ATOM 2847 N GLU A 467 -109.176 -33.533 -22.507 1.00 0.00 N ATOM 2848 CA GLU A 467 -109.657 -32.433 -21.689 1.00 0.00 C ATOM 2849 C GLU A 467 -108.654 -31.278 -21.709 1.00 0.00 C ATOM 2850 O GLU A 467 -109.020 -30.128 -21.470 1.00 0.00 O ATOM 2851 CB GLU A 467 -109.934 -32.895 -20.257 1.00 0.00 C ATOM 2852 CG GLU A 467 -111.433 -33.089 -20.023 1.00 0.00 C ATOM 2853 CD GLU A 467 -111.768 -33.027 -18.531 1.00 0.00 C ATOM 2854 OE1 GLU A 467 -111.659 -34.088 -17.881 1.00 0.00 O ATOM 2855 OE2 GLU A 467 -112.125 -31.919 -18.076 1.00 0.00 O ATOM 0 H GLU A 467 -109.027 -34.407 -22.002 1.00 0.00 H new ATOM 0 HA GLU A 467 -110.598 -32.078 -22.109 1.00 0.00 H new ATOM 0 HB2 GLU A 467 -109.408 -33.830 -20.065 1.00 0.00 H new ATOM 0 HB3 GLU A 467 -109.545 -32.160 -19.552 1.00 0.00 H new ATOM 0 HG2 GLU A 467 -111.991 -32.319 -20.557 1.00 0.00 H new ATOM 0 HG3 GLU A 467 -111.747 -34.050 -20.430 1.00 0.00 H new ATOM 2862 N LYS A 468 -107.408 -31.624 -21.997 1.00 0.00 N ATOM 2863 CA LYS A 468 -106.349 -30.630 -22.050 1.00 0.00 C ATOM 2864 C LYS A 468 -105.916 -30.430 -23.504 1.00 0.00 C ATOM 2865 O LYS A 468 -104.939 -29.734 -23.775 1.00 0.00 O ATOM 2866 CB LYS A 468 -105.202 -31.019 -21.115 1.00 0.00 C ATOM 2867 CG LYS A 468 -105.702 -31.205 -19.681 1.00 0.00 C ATOM 2868 CD LYS A 468 -104.937 -30.301 -18.712 1.00 0.00 C ATOM 2869 CE LYS A 468 -105.621 -30.260 -17.345 1.00 0.00 C ATOM 2870 NZ LYS A 468 -105.049 -29.179 -16.511 1.00 0.00 N ATOM 0 H LYS A 468 -107.108 -32.578 -22.196 1.00 0.00 H new ATOM 0 HA LYS A 468 -106.711 -29.667 -21.689 1.00 0.00 H new ATOM 0 HB2 LYS A 468 -104.740 -31.942 -21.465 1.00 0.00 H new ATOM 0 HB3 LYS A 468 -104.432 -30.248 -21.138 1.00 0.00 H new ATOM 0 HG2 LYS A 468 -106.767 -30.979 -19.631 1.00 0.00 H new ATOM 0 HG3 LYS A 468 -105.583 -32.247 -19.383 1.00 0.00 H new ATOM 0 HD2 LYS A 468 -103.915 -30.664 -18.601 1.00 0.00 H new ATOM 0 HD3 LYS A 468 -104.875 -29.293 -19.122 1.00 0.00 H new ATOM 0 HE2 LYS A 468 -106.692 -30.101 -17.472 1.00 0.00 H new ATOM 0 HE3 LYS A 468 -105.499 -31.219 -16.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 468 -105.525 -29.165 -15.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 468 -104.032 -29.347 -16.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 468 -105.188 -28.264 -16.985 1.00 0.00 H new ATOM 2884 N CYS A 469 -106.665 -31.054 -24.402 1.00 0.00 N ATOM 2885 CA CYS A 469 -106.370 -30.954 -25.821 1.00 0.00 C ATOM 2886 C CYS A 469 -107.519 -30.204 -26.499 1.00 0.00 C ATOM 2887 O CYS A 469 -107.428 -29.853 -27.674 1.00 0.00 O ATOM 2888 CB CYS A 469 -106.139 -32.330 -26.449 1.00 0.00 C ATOM 2889 SG CYS A 469 -104.478 -32.397 -27.215 1.00 0.00 S ATOM 0 H CYS A 469 -107.475 -31.630 -24.174 1.00 0.00 H new ATOM 0 HA CYS A 469 -105.442 -30.401 -25.964 1.00 0.00 H new ATOM 0 HB2 CYS A 469 -106.230 -33.106 -25.689 1.00 0.00 H new ATOM 0 HB3 CYS A 469 -106.903 -32.529 -27.200 1.00 0.00 H new ATOM 0 HG CYS A 469 -104.291 -33.570 -27.744 1.00 0.00 H new ATOM 2895 N ARG A 470 -108.574 -29.981 -25.728 1.00 0.00 N ATOM 2896 CA ARG A 470 -109.738 -29.279 -26.239 1.00 0.00 C ATOM 2897 C ARG A 470 -109.358 -27.859 -26.663 1.00 0.00 C ATOM 2898 O ARG A 470 -108.424 -27.273 -26.117 1.00 0.00 O ATOM 2899 CB ARG A 470 -110.846 -29.210 -25.186 1.00 0.00 C ATOM 2900 CG ARG A 470 -111.273 -30.612 -24.747 1.00 0.00 C ATOM 2901 CD ARG A 470 -112.797 -30.746 -24.743 1.00 0.00 C ATOM 2902 NE ARG A 470 -113.278 -31.018 -23.371 1.00 0.00 N ATOM 2903 CZ ARG A 470 -114.470 -31.560 -23.086 1.00 0.00 C ATOM 2904 NH1 ARG A 470 -115.310 -31.890 -24.077 1.00 0.00 N ATOM 2905 NH2 ARG A 470 -114.823 -31.770 -21.811 1.00 0.00 N ATOM 0 H ARG A 470 -108.646 -30.274 -24.754 1.00 0.00 H new ATOM 0 HA ARG A 470 -110.107 -29.833 -27.102 1.00 0.00 H new ATOM 0 HB2 ARG A 470 -110.497 -28.645 -24.322 1.00 0.00 H new ATOM 0 HB3 ARG A 470 -111.705 -28.675 -25.591 1.00 0.00 H new ATOM 0 HG2 ARG A 470 -110.841 -31.354 -25.418 1.00 0.00 H new ATOM 0 HG3 ARG A 470 -110.884 -30.819 -23.750 1.00 0.00 H new ATOM 0 HD2 ARG A 470 -113.252 -29.831 -25.122 1.00 0.00 H new ATOM 0 HD3 ARG A 470 -113.101 -31.553 -25.410 1.00 0.00 H new ATOM 0 HE ARG A 470 -112.664 -30.778 -22.593 1.00 0.00 H new ATOM 0 HH11 ARG A 470 -115.042 -31.729 -25.048 1.00 0.00 H new ATOM 0 HH12 ARG A 470 -116.217 -32.303 -23.860 1.00 0.00 H new ATOM 0 HH21 ARG A 470 -114.184 -31.517 -21.057 1.00 0.00 H new ATOM 0 HH22 ARG A 470 -115.730 -32.183 -21.594 1.00 0.00 H new ATOM 2919 N GLY A 471 -110.102 -27.345 -27.632 1.00 0.00 N ATOM 2920 CA GLY A 471 -109.854 -26.005 -28.135 1.00 0.00 C ATOM 2921 C GLY A 471 -111.017 -25.523 -29.006 1.00 0.00 C ATOM 2922 O GLY A 471 -111.981 -26.255 -29.221 1.00 0.00 O ATOM 0 H GLY A 471 -110.877 -27.833 -28.082 1.00 0.00 H new ATOM 0 HA2 GLY A 471 -109.712 -25.319 -27.300 1.00 0.00 H new ATOM 0 HA3 GLY A 471 -108.932 -25.995 -28.716 1.00 0.00 H new ATOM 2926 N VAL A 472 -110.886 -24.294 -29.484 1.00 0.00 N ATOM 2927 CA VAL A 472 -111.913 -23.706 -30.326 1.00 0.00 C ATOM 2928 C VAL A 472 -111.297 -23.302 -31.667 1.00 0.00 C ATOM 2929 O VAL A 472 -110.082 -23.147 -31.775 1.00 0.00 O ATOM 2930 CB VAL A 472 -112.580 -22.537 -29.599 1.00 0.00 C ATOM 2931 CG1 VAL A 472 -111.575 -21.795 -28.716 1.00 0.00 C ATOM 2932 CG2 VAL A 472 -113.247 -21.582 -30.592 1.00 0.00 C ATOM 0 H VAL A 472 -110.084 -23.690 -29.304 1.00 0.00 H new ATOM 0 HA VAL A 472 -112.698 -24.433 -30.534 1.00 0.00 H new ATOM 0 HB VAL A 472 -113.357 -22.945 -28.952 1.00 0.00 H new ATOM 0 HG11 VAL A 472 -112.075 -20.969 -28.211 1.00 0.00 H new ATOM 0 HG12 VAL A 472 -111.167 -22.481 -27.974 1.00 0.00 H new ATOM 0 HG13 VAL A 472 -110.766 -21.406 -29.334 1.00 0.00 H new ATOM 0 HG21 VAL A 472 -113.714 -20.760 -30.049 1.00 0.00 H new ATOM 0 HG22 VAL A 472 -112.496 -21.185 -31.276 1.00 0.00 H new ATOM 0 HG23 VAL A 472 -114.007 -22.119 -31.159 1.00 0.00 H new ATOM 2942 N PHE A 473 -112.164 -23.144 -32.657 1.00 0.00 N ATOM 2943 CA PHE A 473 -111.721 -22.763 -33.987 1.00 0.00 C ATOM 2944 C PHE A 473 -112.891 -22.251 -34.829 1.00 0.00 C ATOM 2945 O PHE A 473 -114.040 -22.619 -34.590 1.00 0.00 O ATOM 2946 CB PHE A 473 -111.146 -24.018 -34.644 1.00 0.00 C ATOM 2947 CG PHE A 473 -112.206 -25.018 -35.111 1.00 0.00 C ATOM 2948 CD1 PHE A 473 -112.857 -25.793 -34.203 1.00 0.00 C ATOM 2949 CD2 PHE A 473 -112.498 -25.131 -36.435 1.00 0.00 C ATOM 2950 CE1 PHE A 473 -113.841 -26.720 -34.636 1.00 0.00 C ATOM 2951 CE2 PHE A 473 -113.482 -26.058 -36.868 1.00 0.00 C ATOM 2952 CZ PHE A 473 -114.133 -26.833 -35.960 1.00 0.00 C ATOM 0 H PHE A 473 -113.172 -23.273 -32.564 1.00 0.00 H new ATOM 0 HA PHE A 473 -110.982 -21.965 -33.918 1.00 0.00 H new ATOM 0 HB2 PHE A 473 -110.539 -23.722 -35.499 1.00 0.00 H new ATOM 0 HB3 PHE A 473 -110.481 -24.513 -33.937 1.00 0.00 H new ATOM 0 HD1 PHE A 473 -112.625 -25.703 -33.152 1.00 0.00 H new ATOM 0 HD2 PHE A 473 -111.981 -24.516 -37.156 1.00 0.00 H new ATOM 0 HE1 PHE A 473 -114.358 -27.335 -33.915 1.00 0.00 H new ATOM 0 HE2 PHE A 473 -113.714 -26.148 -37.919 1.00 0.00 H new ATOM 0 HZ PHE A 473 -114.882 -27.538 -36.290 1.00 0.00 H new ATOM 2962 N PRO A 474 -112.550 -21.388 -35.823 1.00 0.00 N ATOM 2963 CA PRO A 474 -113.559 -20.822 -36.703 1.00 0.00 C ATOM 2964 C PRO A 474 -114.041 -21.857 -37.720 1.00 0.00 C ATOM 2965 O PRO A 474 -113.261 -22.336 -38.542 1.00 0.00 O ATOM 2966 CB PRO A 474 -112.888 -19.621 -37.349 1.00 0.00 C ATOM 2967 CG PRO A 474 -111.394 -19.829 -37.166 1.00 0.00 C ATOM 2968 CD PRO A 474 -111.199 -20.929 -36.135 1.00 0.00 C ATOM 0 HA PRO A 474 -114.460 -20.519 -36.170 1.00 0.00 H new ATOM 0 HB2 PRO A 474 -113.146 -19.551 -38.406 1.00 0.00 H new ATOM 0 HB3 PRO A 474 -113.213 -18.693 -36.880 1.00 0.00 H new ATOM 0 HG2 PRO A 474 -110.928 -20.106 -38.112 1.00 0.00 H new ATOM 0 HG3 PRO A 474 -110.918 -18.906 -36.834 1.00 0.00 H new ATOM 0 HD2 PRO A 474 -110.587 -21.739 -36.531 1.00 0.00 H new ATOM 0 HD3 PRO A 474 -110.693 -20.553 -35.246 1.00 0.00 H new ATOM 2976 N GLU A 475 -115.325 -22.173 -37.632 1.00 0.00 N ATOM 2977 CA GLU A 475 -115.921 -23.143 -38.535 1.00 0.00 C ATOM 2978 C GLU A 475 -115.972 -22.582 -39.958 1.00 0.00 C ATOM 2979 O GLU A 475 -115.908 -23.335 -40.928 1.00 0.00 O ATOM 2980 CB GLU A 475 -117.315 -23.553 -38.057 1.00 0.00 C ATOM 2981 CG GLU A 475 -118.141 -24.132 -39.207 1.00 0.00 C ATOM 2982 CD GLU A 475 -119.055 -25.256 -38.714 1.00 0.00 C ATOM 2983 OE1 GLU A 475 -118.570 -26.407 -38.676 1.00 0.00 O ATOM 2984 OE2 GLU A 475 -120.219 -24.938 -38.386 1.00 0.00 O ATOM 0 H GLU A 475 -115.969 -21.774 -36.949 1.00 0.00 H new ATOM 0 HA GLU A 475 -115.297 -24.037 -38.540 1.00 0.00 H new ATOM 0 HB2 GLU A 475 -117.227 -24.291 -37.260 1.00 0.00 H new ATOM 0 HB3 GLU A 475 -117.828 -22.688 -37.636 1.00 0.00 H new ATOM 0 HG2 GLU A 475 -118.741 -23.344 -39.662 1.00 0.00 H new ATOM 0 HG3 GLU A 475 -117.476 -24.513 -39.982 1.00 0.00 H new ATOM 2991 N ASN A 476 -116.088 -21.265 -40.037 1.00 0.00 N ATOM 2992 CA ASN A 476 -116.149 -20.594 -41.324 1.00 0.00 C ATOM 2993 C ASN A 476 -114.798 -20.730 -42.030 1.00 0.00 C ATOM 2994 O ASN A 476 -114.734 -20.742 -43.259 1.00 0.00 O ATOM 2995 CB ASN A 476 -116.447 -19.103 -41.156 1.00 0.00 C ATOM 2996 CG ASN A 476 -117.386 -18.862 -39.972 1.00 0.00 C ATOM 2997 OD1 ASN A 476 -118.082 -19.749 -39.508 1.00 0.00 O ATOM 2998 ND2 ASN A 476 -117.366 -17.614 -39.511 1.00 0.00 N ATOM 0 H ASN A 476 -116.141 -20.644 -39.230 1.00 0.00 H new ATOM 0 HA ASN A 476 -116.945 -21.056 -41.907 1.00 0.00 H new ATOM 0 HB2 ASN A 476 -115.516 -18.557 -41.003 1.00 0.00 H new ATOM 0 HB3 ASN A 476 -116.899 -18.714 -42.068 1.00 0.00 H new ATOM 0 HD21 ASN A 476 -117.958 -17.352 -38.722 1.00 0.00 H new ATOM 0 HD22 ASN A 476 -116.759 -16.919 -39.946 1.00 0.00 H new ATOM 3005 N PHE A 477 -113.752 -20.829 -41.223 1.00 0.00 N ATOM 3006 CA PHE A 477 -112.407 -20.965 -41.755 1.00 0.00 C ATOM 3007 C PHE A 477 -112.067 -22.433 -42.018 1.00 0.00 C ATOM 3008 O PHE A 477 -110.947 -22.754 -42.412 1.00 0.00 O ATOM 3009 CB PHE A 477 -111.450 -20.414 -40.697 1.00 0.00 C ATOM 3010 CG PHE A 477 -110.152 -21.213 -40.555 1.00 0.00 C ATOM 3011 CD1 PHE A 477 -110.156 -22.406 -39.902 1.00 0.00 C ATOM 3012 CD2 PHE A 477 -108.995 -20.730 -41.082 1.00 0.00 C ATOM 3013 CE1 PHE A 477 -108.952 -23.147 -39.771 1.00 0.00 C ATOM 3014 CE2 PHE A 477 -107.791 -21.471 -40.951 1.00 0.00 C ATOM 3015 CZ PHE A 477 -107.795 -22.664 -40.298 1.00 0.00 C ATOM 0 H PHE A 477 -113.809 -20.818 -40.205 1.00 0.00 H new ATOM 0 HA PHE A 477 -112.324 -20.426 -42.699 1.00 0.00 H new ATOM 0 HB2 PHE A 477 -111.204 -19.382 -40.947 1.00 0.00 H new ATOM 0 HB3 PHE A 477 -111.961 -20.396 -39.734 1.00 0.00 H new ATOM 0 HD1 PHE A 477 -111.075 -22.790 -39.483 1.00 0.00 H new ATOM 0 HD2 PHE A 477 -108.992 -19.783 -41.600 1.00 0.00 H new ATOM 0 HE1 PHE A 477 -108.955 -24.094 -39.253 1.00 0.00 H new ATOM 0 HE2 PHE A 477 -106.872 -21.087 -41.370 1.00 0.00 H new ATOM 0 HZ PHE A 477 -106.879 -23.228 -40.198 1.00 0.00 H new ATOM 3025 N THR A 478 -113.055 -23.286 -41.790 1.00 0.00 N ATOM 3026 CA THR A 478 -112.875 -24.713 -41.998 1.00 0.00 C ATOM 3027 C THR A 478 -114.014 -25.276 -42.850 1.00 0.00 C ATOM 3028 O THR A 478 -114.953 -24.558 -43.190 1.00 0.00 O ATOM 3029 CB THR A 478 -112.756 -25.379 -40.626 1.00 0.00 C ATOM 3030 OG1 THR A 478 -113.618 -24.611 -39.791 1.00 0.00 O ATOM 3031 CG2 THR A 478 -111.371 -25.193 -40.003 1.00 0.00 C ATOM 0 H THR A 478 -113.983 -23.016 -41.463 1.00 0.00 H new ATOM 0 HA THR A 478 -111.962 -24.919 -42.556 1.00 0.00 H new ATOM 0 HB THR A 478 -112.972 -26.443 -40.720 1.00 0.00 H new ATOM 0 HG1 THR A 478 -113.099 -23.913 -39.339 1.00 0.00 H new ATOM 0 HG21 THR A 478 -111.340 -25.685 -39.031 1.00 0.00 H new ATOM 0 HG22 THR A 478 -110.617 -25.632 -40.656 1.00 0.00 H new ATOM 0 HG23 THR A 478 -111.168 -24.129 -39.878 1.00 0.00 H new ATOM 3039 N GLU A 479 -113.894 -26.556 -43.171 1.00 0.00 N ATOM 3040 CA GLU A 479 -114.902 -27.223 -43.977 1.00 0.00 C ATOM 3041 C GLU A 479 -115.338 -28.529 -43.309 1.00 0.00 C ATOM 3042 O GLU A 479 -114.545 -29.176 -42.626 1.00 0.00 O ATOM 3043 CB GLU A 479 -114.388 -27.478 -45.396 1.00 0.00 C ATOM 3044 CG GLU A 479 -115.516 -27.964 -46.308 1.00 0.00 C ATOM 3045 CD GLU A 479 -115.044 -28.062 -47.760 1.00 0.00 C ATOM 3046 OE1 GLU A 479 -114.323 -29.038 -48.058 1.00 0.00 O ATOM 3047 OE2 GLU A 479 -115.414 -27.157 -48.539 1.00 0.00 O ATOM 0 H GLU A 479 -113.114 -27.149 -42.887 1.00 0.00 H new ATOM 0 HA GLU A 479 -115.771 -26.569 -44.052 1.00 0.00 H new ATOM 0 HB2 GLU A 479 -113.957 -26.562 -45.801 1.00 0.00 H new ATOM 0 HB3 GLU A 479 -113.591 -28.221 -45.370 1.00 0.00 H new ATOM 0 HG2 GLU A 479 -115.867 -28.939 -45.970 1.00 0.00 H new ATOM 0 HG3 GLU A 479 -116.362 -27.280 -46.242 1.00 0.00 H new ATOM 3054 N ARG A 480 -116.597 -28.877 -43.528 1.00 0.00 N ATOM 3055 CA ARG A 480 -117.148 -30.093 -42.954 1.00 0.00 C ATOM 3056 C ARG A 480 -116.781 -31.301 -43.819 1.00 0.00 C ATOM 3057 O ARG A 480 -116.776 -31.212 -45.045 1.00 0.00 O ATOM 3058 CB ARG A 480 -118.671 -30.004 -42.833 1.00 0.00 C ATOM 3059 CG ARG A 480 -119.086 -28.772 -42.026 1.00 0.00 C ATOM 3060 CD ARG A 480 -120.306 -29.074 -41.154 1.00 0.00 C ATOM 3061 NE ARG A 480 -121.311 -27.998 -41.299 1.00 0.00 N ATOM 3062 CZ ARG A 480 -122.614 -28.145 -41.021 1.00 0.00 C ATOM 3063 NH1 ARG A 480 -123.077 -29.323 -40.582 1.00 0.00 N ATOM 3064 NH2 ARG A 480 -123.454 -27.113 -41.183 1.00 0.00 N ATOM 0 H ARG A 480 -117.252 -28.338 -44.095 1.00 0.00 H new ATOM 0 HA ARG A 480 -116.723 -30.212 -41.958 1.00 0.00 H new ATOM 0 HB2 ARG A 480 -119.116 -29.959 -43.827 1.00 0.00 H new ATOM 0 HB3 ARG A 480 -119.054 -30.904 -42.352 1.00 0.00 H new ATOM 0 HG2 ARG A 480 -118.256 -28.448 -41.398 1.00 0.00 H new ATOM 0 HG3 ARG A 480 -119.313 -27.949 -42.703 1.00 0.00 H new ATOM 0 HD2 ARG A 480 -120.741 -30.031 -41.442 1.00 0.00 H new ATOM 0 HD3 ARG A 480 -120.004 -29.163 -40.110 1.00 0.00 H new ATOM 0 HE ARG A 480 -120.993 -27.088 -41.631 1.00 0.00 H new ATOM 0 HH11 ARG A 480 -122.438 -30.108 -40.459 1.00 0.00 H new ATOM 0 HH12 ARG A 480 -124.069 -29.434 -40.371 1.00 0.00 H new ATOM 0 HH21 ARG A 480 -123.102 -26.216 -41.518 1.00 0.00 H new ATOM 0 HH22 ARG A 480 -124.446 -27.224 -40.972 1.00 0.00 H new ATOM 3078 N VAL A 481 -116.484 -32.402 -43.144 1.00 0.00 N ATOM 3079 CA VAL A 481 -116.117 -33.626 -43.836 1.00 0.00 C ATOM 3080 C VAL A 481 -117.173 -34.699 -43.560 1.00 0.00 C ATOM 3081 O VAL A 481 -117.459 -35.010 -42.405 1.00 0.00 O ATOM 3082 CB VAL A 481 -114.707 -34.056 -43.426 1.00 0.00 C ATOM 3083 CG1 VAL A 481 -114.302 -35.351 -44.132 1.00 0.00 C ATOM 3084 CG2 VAL A 481 -113.694 -32.943 -43.698 1.00 0.00 C ATOM 0 H VAL A 481 -116.490 -32.472 -42.126 1.00 0.00 H new ATOM 0 HA VAL A 481 -116.093 -33.463 -44.913 1.00 0.00 H new ATOM 0 HB VAL A 481 -114.714 -34.248 -42.353 1.00 0.00 H new ATOM 0 HG11 VAL A 481 -113.296 -35.635 -43.823 1.00 0.00 H new ATOM 0 HG12 VAL A 481 -115.000 -36.144 -43.866 1.00 0.00 H new ATOM 0 HG13 VAL A 481 -114.321 -35.198 -45.211 1.00 0.00 H new ATOM 0 HG21 VAL A 481 -112.700 -33.274 -43.398 1.00 0.00 H new ATOM 0 HG22 VAL A 481 -113.691 -32.705 -44.762 1.00 0.00 H new ATOM 0 HG23 VAL A 481 -113.968 -32.055 -43.129 1.00 0.00 H new ATOM 3094 N PRO A 482 -117.738 -35.248 -44.668 1.00 0.00 N ATOM 3095 CA PRO A 482 -118.755 -36.280 -44.557 1.00 0.00 C ATOM 3096 C PRO A 482 -118.133 -37.622 -44.166 1.00 0.00 C ATOM 3097 O PRO A 482 -118.131 -37.991 -42.992 1.00 0.00 O ATOM 3098 CB PRO A 482 -119.432 -36.313 -45.917 1.00 0.00 C ATOM 3099 CG PRO A 482 -118.471 -35.632 -46.878 1.00 0.00 C ATOM 3100 CD PRO A 482 -117.424 -34.903 -46.052 1.00 0.00 C ATOM 0 HA PRO A 482 -119.481 -36.073 -43.771 1.00 0.00 H new ATOM 0 HB2 PRO A 482 -119.634 -37.338 -46.228 1.00 0.00 H new ATOM 0 HB3 PRO A 482 -120.390 -35.794 -45.889 1.00 0.00 H new ATOM 0 HG2 PRO A 482 -117.999 -36.367 -47.530 1.00 0.00 H new ATOM 0 HG3 PRO A 482 -119.006 -34.932 -47.520 1.00 0.00 H new ATOM 0 HD2 PRO A 482 -116.416 -35.220 -46.320 1.00 0.00 H new ATOM 0 HD3 PRO A 482 -117.472 -33.826 -46.212 1.00 0.00 H new