USER MOD reduce.3.24.130724 H: found=0, std=0, add=954, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 963 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 401 LYS NZ :NH3+ 180:sc= -0.63 (180deg=-0.35) USER MOD Set 1.2: C 404 HIS : no HD1:sc= -0.264 X(o=-0.89,f=-0.7) USER MOD Single : A 369 SER OG : rot 180:sc= 0 USER MOD Single : A 374 ASN : amide:sc= -0.0355 K(o=-0.035,f=-1.7!) USER MOD Single : A 396 TYR OH : rot 180:sc= 0 USER MOD Single : A 401 LYS NZ :NH3+ 162:sc= -0.0498 (180deg=-0.48) USER MOD Single : A 402 HIS : no HD1:sc= -0.148 K(o=-0.15,f=-0.75) USER MOD Single : A 403 HIS : no HD1:sc= -0.835 X(o=-0.83,f=-1) USER MOD Single : A 404 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 407 TYR OH : rot 180:sc= 0 USER MOD Single : A 409 GLN : amide:sc= 0.51 K(o=0.51,f=-2.3) USER MOD Single : B 369 SER OG : rot 180:sc= 0 USER MOD Single : B 374 ASN : amide:sc= -1.79 K(o=-1.8,f=-10!) USER MOD Single : B 396 TYR OH : rot 180:sc= 0 USER MOD Single : B 402 HIS : no HD1:sc= -0.0384 X(o=-0.038,f=-0.4) USER MOD Single : B 403 HIS : no HE2:sc= -0.307 K(o=-0.31,f=-1.4) USER MOD Single : B 404 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 407 TYR OH : rot 180:sc= 0 USER MOD Single : B 409 GLN : amide:sc= -0.3 K(o=-0.3,f=-1.4) USER MOD Single : C 369 SER OG : rot 37:sc= 0.108 USER MOD Single : C 374 ASN : amide:sc= -0.0495 K(o=-0.049,f=-3.1!) USER MOD Single : C 396 TYR OH : rot 180:sc= 0 USER MOD Single : C 401 LYS NZ :NH3+ -163:sc= -0.0231 (180deg=-0.318) USER MOD Single : C 402 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : C 403 HIS : no HE2:sc= -0.0278 K(o=-0.028,f=-1) USER MOD Single : C 407 TYR OH : rot 180:sc= 0 USER MOD Single : C 409 GLN :FLIP amide:sc= -0.309 F(o=-0.95,f=-0.31) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 369 1.263 0.768 17.354 1.00 0.00 N ATOM 2 CA SER A 369 2.090 0.752 16.116 1.00 0.00 C ATOM 3 C SER A 369 1.255 0.222 14.955 1.00 0.00 C ATOM 4 O SER A 369 0.190 -0.359 15.160 1.00 0.00 O ATOM 5 CB SER A 369 3.310 -0.143 16.332 1.00 0.00 C ATOM 6 OG SER A 369 4.229 0.513 17.195 1.00 0.00 O ATOM 0 HA SER A 369 2.424 1.763 15.884 1.00 0.00 H new ATOM 0 HB2 SER A 369 3.004 -1.096 16.765 1.00 0.00 H new ATOM 0 HB3 SER A 369 3.786 -0.365 15.377 1.00 0.00 H new ATOM 0 HG SER A 369 5.011 -0.060 17.336 1.00 0.00 H new ATOM 14 N ALA A 370 1.747 0.424 13.737 1.00 0.00 N ATOM 15 CA ALA A 370 1.040 -0.041 12.550 1.00 0.00 C ATOM 16 C ALA A 370 2.007 -0.194 11.383 1.00 0.00 C ATOM 17 O ALA A 370 2.984 0.546 11.268 1.00 0.00 O ATOM 18 CB ALA A 370 -0.061 0.950 12.174 1.00 0.00 C ATOM 0 H ALA A 370 2.627 0.904 13.547 1.00 0.00 H new ATOM 0 HA ALA A 370 0.593 -1.010 12.771 1.00 0.00 H new ATOM 0 HB1 ALA A 370 -0.583 0.594 11.286 1.00 0.00 H new ATOM 0 HB2 ALA A 370 -0.767 1.039 12.999 1.00 0.00 H new ATOM 0 HB3 ALA A 370 0.382 1.925 11.968 1.00 0.00 H new ATOM 24 N ASP A 371 1.722 -1.160 10.515 1.00 0.00 N ATOM 25 CA ASP A 371 2.571 -1.412 9.341 1.00 0.00 C ATOM 26 C ASP A 371 1.947 -0.781 8.099 1.00 0.00 C ATOM 27 O ASP A 371 0.921 -1.248 7.604 1.00 0.00 O ATOM 28 CB ASP A 371 2.744 -2.920 9.123 1.00 0.00 C ATOM 29 CG ASP A 371 3.886 -3.178 8.148 1.00 0.00 C ATOM 30 OD1 ASP A 371 4.325 -2.232 7.516 1.00 0.00 O ATOM 31 OD2 ASP A 371 4.306 -4.319 8.049 1.00 0.00 O ATOM 0 H ASP A 371 0.917 -1.781 10.596 1.00 0.00 H new ATOM 0 HA ASP A 371 3.549 -0.965 9.517 1.00 0.00 H new ATOM 0 HB2 ASP A 371 2.949 -3.412 10.074 1.00 0.00 H new ATOM 0 HB3 ASP A 371 1.820 -3.348 8.735 1.00 0.00 H new ATOM 36 N ASP A 372 2.571 0.283 7.601 1.00 0.00 N ATOM 37 CA ASP A 372 2.062 0.977 6.425 1.00 0.00 C ATOM 38 C ASP A 372 2.105 0.062 5.203 1.00 0.00 C ATOM 39 O ASP A 372 1.201 0.087 4.368 1.00 0.00 O ATOM 40 CB ASP A 372 2.914 2.232 6.163 1.00 0.00 C ATOM 41 CG ASP A 372 2.405 3.401 7.000 1.00 0.00 C ATOM 42 OD1 ASP A 372 1.202 3.591 7.048 1.00 0.00 O ATOM 43 OD2 ASP A 372 3.229 4.088 7.585 1.00 0.00 O ATOM 0 H ASP A 372 3.425 0.681 7.992 1.00 0.00 H new ATOM 0 HA ASP A 372 1.027 1.266 6.607 1.00 0.00 H new ATOM 0 HB2 ASP A 372 3.957 2.029 6.406 1.00 0.00 H new ATOM 0 HB3 ASP A 372 2.877 2.490 5.105 1.00 0.00 H new ATOM 48 N ASP A 373 3.160 -0.739 5.103 1.00 0.00 N ATOM 49 CA ASP A 373 3.311 -1.650 3.974 1.00 0.00 C ATOM 50 C ASP A 373 2.580 -2.957 4.245 1.00 0.00 C ATOM 51 O ASP A 373 2.991 -3.745 5.096 1.00 0.00 O ATOM 52 CB ASP A 373 4.794 -1.934 3.735 1.00 0.00 C ATOM 53 CG ASP A 373 4.982 -2.633 2.393 1.00 0.00 C ATOM 54 OD1 ASP A 373 4.035 -2.659 1.623 1.00 0.00 O ATOM 55 OD2 ASP A 373 6.069 -3.131 2.154 1.00 0.00 O ATOM 0 H ASP A 373 3.918 -0.777 5.784 1.00 0.00 H new ATOM 0 HA ASP A 373 2.881 -1.182 3.088 1.00 0.00 H new ATOM 0 HB2 ASP A 373 5.358 -1.002 3.751 1.00 0.00 H new ATOM 0 HB3 ASP A 373 5.187 -2.558 4.538 1.00 0.00 H new ATOM 60 N ASN A 374 1.491 -3.182 3.514 1.00 0.00 N ATOM 61 CA ASN A 374 0.699 -4.400 3.680 1.00 0.00 C ATOM 62 C ASN A 374 1.118 -5.450 2.655 1.00 0.00 C ATOM 63 O ASN A 374 1.419 -5.125 1.506 1.00 0.00 O ATOM 64 CB ASN A 374 -0.786 -4.081 3.503 1.00 0.00 C ATOM 65 CG ASN A 374 -1.284 -3.249 4.681 1.00 0.00 C ATOM 66 OD1 ASN A 374 -0.645 -3.216 5.733 1.00 0.00 O ATOM 67 ND2 ASN A 374 -2.394 -2.572 4.567 1.00 0.00 N ATOM 0 H ASN A 374 1.137 -2.541 2.804 1.00 0.00 H new ATOM 0 HA ASN A 374 0.871 -4.793 4.682 1.00 0.00 H new ATOM 0 HB2 ASN A 374 -0.941 -3.537 2.571 1.00 0.00 H new ATOM 0 HB3 ASN A 374 -1.359 -5.005 3.432 1.00 0.00 H new ATOM 0 HD21 ASN A 374 -2.734 -2.014 5.350 1.00 0.00 H new ATOM 0 HD22 ASN A 374 -2.922 -2.601 3.695 1.00 0.00 H new ATOM 74 N PHE A 375 1.136 -6.708 3.080 1.00 0.00 N ATOM 75 CA PHE A 375 1.518 -7.802 2.194 1.00 0.00 C ATOM 76 C PHE A 375 0.547 -7.907 1.022 1.00 0.00 C ATOM 77 O PHE A 375 0.958 -8.106 -0.122 1.00 0.00 O ATOM 78 CB PHE A 375 1.526 -9.121 2.966 1.00 0.00 C ATOM 79 CG PHE A 375 2.673 -9.126 3.947 1.00 0.00 C ATOM 80 CD1 PHE A 375 3.961 -9.460 3.514 1.00 0.00 C ATOM 81 CD2 PHE A 375 2.449 -8.796 5.288 1.00 0.00 C ATOM 82 CE1 PHE A 375 5.026 -9.465 4.422 1.00 0.00 C ATOM 83 CE2 PHE A 375 3.514 -8.800 6.197 1.00 0.00 C ATOM 84 CZ PHE A 375 4.802 -9.134 5.764 1.00 0.00 C ATOM 0 H PHE A 375 0.892 -6.995 4.028 1.00 0.00 H new ATOM 0 HA PHE A 375 2.517 -7.599 1.809 1.00 0.00 H new ATOM 0 HB2 PHE A 375 0.582 -9.250 3.495 1.00 0.00 H new ATOM 0 HB3 PHE A 375 1.622 -9.958 2.275 1.00 0.00 H new ATOM 0 HD1 PHE A 375 4.133 -9.714 2.479 1.00 0.00 H new ATOM 0 HD2 PHE A 375 1.455 -8.538 5.622 1.00 0.00 H new ATOM 0 HE1 PHE A 375 6.020 -9.724 4.088 1.00 0.00 H new ATOM 0 HE2 PHE A 375 3.341 -8.545 7.232 1.00 0.00 H new ATOM 0 HZ PHE A 375 5.624 -9.136 6.465 1.00 0.00 H new ATOM 94 N LEU A 376 -0.745 -7.782 1.321 1.00 0.00 N ATOM 95 CA LEU A 376 -1.777 -7.871 0.290 1.00 0.00 C ATOM 96 C LEU A 376 -1.971 -6.521 -0.386 1.00 0.00 C ATOM 97 O LEU A 376 -2.102 -5.492 0.279 1.00 0.00 O ATOM 98 CB LEU A 376 -3.102 -8.337 0.918 1.00 0.00 C ATOM 99 CG LEU A 376 -3.067 -9.856 1.117 1.00 0.00 C ATOM 100 CD1 LEU A 376 -1.904 -10.220 2.044 1.00 0.00 C ATOM 101 CD2 LEU A 376 -4.388 -10.334 1.735 1.00 0.00 C ATOM 0 H LEU A 376 -1.101 -7.620 2.263 1.00 0.00 H new ATOM 0 HA LEU A 376 -1.460 -8.594 -0.461 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -3.259 -7.838 1.874 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -3.938 -8.063 0.274 1.00 0.00 H new ATOM 0 HG LEU A 376 -2.931 -10.342 0.151 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -1.877 -11.300 2.187 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -0.966 -9.890 1.598 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -2.040 -9.730 3.008 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -4.355 -11.415 1.873 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -4.535 -9.849 2.700 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -5.214 -10.078 1.071 1.00 0.00 H new ATOM 113 N VAL A 377 -1.977 -6.531 -1.716 1.00 0.00 N ATOM 114 CA VAL A 377 -2.143 -5.300 -2.474 1.00 0.00 C ATOM 115 C VAL A 377 -3.617 -4.895 -2.527 1.00 0.00 C ATOM 116 O VAL A 377 -4.507 -5.745 -2.488 1.00 0.00 O ATOM 117 CB VAL A 377 -1.610 -5.490 -3.902 1.00 0.00 C ATOM 118 CG1 VAL A 377 -0.089 -5.334 -3.908 1.00 0.00 C ATOM 119 CG2 VAL A 377 -1.984 -6.889 -4.399 1.00 0.00 C ATOM 0 H VAL A 377 -1.870 -7.371 -2.285 1.00 0.00 H new ATOM 0 HA VAL A 377 -1.580 -4.510 -1.977 1.00 0.00 H new ATOM 0 HB VAL A 377 -2.050 -4.739 -4.558 1.00 0.00 H new ATOM 0 HG11 VAL A 377 0.287 -5.469 -4.922 1.00 0.00 H new ATOM 0 HG12 VAL A 377 0.176 -4.338 -3.553 1.00 0.00 H new ATOM 0 HG13 VAL A 377 0.356 -6.083 -3.253 1.00 0.00 H new ATOM 0 HG21 VAL A 377 -1.607 -7.028 -5.412 1.00 0.00 H new ATOM 0 HG22 VAL A 377 -1.543 -7.639 -3.742 1.00 0.00 H new ATOM 0 HG23 VAL A 377 -3.069 -6.998 -4.397 1.00 0.00 H new ATOM 129 N PRO A 378 -3.890 -3.617 -2.626 1.00 0.00 N ATOM 130 CA PRO A 378 -5.289 -3.091 -2.699 1.00 0.00 C ATOM 131 C PRO A 378 -5.997 -3.508 -3.989 1.00 0.00 C ATOM 132 O PRO A 378 -5.361 -3.702 -5.023 1.00 0.00 O ATOM 133 CB PRO A 378 -5.114 -1.562 -2.630 1.00 0.00 C ATOM 134 CG PRO A 378 -3.713 -1.304 -3.094 1.00 0.00 C ATOM 135 CD PRO A 378 -2.898 -2.527 -2.681 1.00 0.00 C ATOM 0 HA PRO A 378 -5.915 -3.485 -1.898 1.00 0.00 H new ATOM 0 HB2 PRO A 378 -5.839 -1.054 -3.266 1.00 0.00 H new ATOM 0 HB3 PRO A 378 -5.267 -1.194 -1.615 1.00 0.00 H new ATOM 0 HG2 PRO A 378 -3.680 -1.161 -4.174 1.00 0.00 H new ATOM 0 HG3 PRO A 378 -3.313 -0.398 -2.640 1.00 0.00 H new ATOM 0 HD2 PRO A 378 -2.109 -2.742 -3.401 1.00 0.00 H new ATOM 0 HD3 PRO A 378 -2.416 -2.377 -1.715 1.00 0.00 H new ATOM 143 N ILE A 379 -7.316 -3.646 -3.916 1.00 0.00 N ATOM 144 CA ILE A 379 -8.102 -4.043 -5.081 1.00 0.00 C ATOM 145 C ILE A 379 -8.025 -2.984 -6.179 1.00 0.00 C ATOM 146 O ILE A 379 -7.853 -3.310 -7.352 1.00 0.00 O ATOM 147 CB ILE A 379 -9.560 -4.266 -4.680 1.00 0.00 C ATOM 148 CG1 ILE A 379 -9.631 -5.275 -3.521 1.00 0.00 C ATOM 149 CG2 ILE A 379 -10.348 -4.791 -5.883 1.00 0.00 C ATOM 150 CD1 ILE A 379 -8.965 -6.606 -3.906 1.00 0.00 C ATOM 0 H ILE A 379 -7.862 -3.490 -3.069 1.00 0.00 H new ATOM 0 HA ILE A 379 -7.687 -4.973 -5.469 1.00 0.00 H new ATOM 0 HB ILE A 379 -9.995 -3.321 -4.354 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -9.139 -4.859 -2.642 1.00 0.00 H new ATOM 0 HG13 ILE A 379 -10.672 -5.450 -3.250 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -11.387 -4.950 -5.596 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -10.302 -4.064 -6.693 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -9.916 -5.734 -6.217 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -9.029 -7.301 -3.069 1.00 0.00 H new ATOM 0 HD12 ILE A 379 -9.475 -7.031 -4.770 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -7.918 -6.431 -4.152 1.00 0.00 H new ATOM 162 N ALA A 380 -8.150 -1.716 -5.798 1.00 0.00 N ATOM 163 CA ALA A 380 -8.088 -0.618 -6.765 1.00 0.00 C ATOM 164 C ALA A 380 -6.967 -0.854 -7.786 1.00 0.00 C ATOM 165 O ALA A 380 -6.973 -0.265 -8.871 1.00 0.00 O ATOM 166 CB ALA A 380 -7.881 0.729 -6.043 1.00 0.00 C ATOM 0 H ALA A 380 -8.294 -1.421 -4.832 1.00 0.00 H new ATOM 0 HA ALA A 380 -9.037 -0.583 -7.300 1.00 0.00 H new ATOM 0 HB1 ALA A 380 -7.837 1.533 -6.778 1.00 0.00 H new ATOM 0 HB2 ALA A 380 -8.711 0.907 -5.360 1.00 0.00 H new ATOM 0 HB3 ALA A 380 -6.948 0.701 -5.481 1.00 0.00 H new ATOM 172 N VAL A 381 -6.003 -1.711 -7.433 1.00 0.00 N ATOM 173 CA VAL A 381 -4.884 -2.003 -8.325 1.00 0.00 C ATOM 174 C VAL A 381 -5.394 -2.609 -9.630 1.00 0.00 C ATOM 175 O VAL A 381 -4.925 -2.254 -10.714 1.00 0.00 O ATOM 176 CB VAL A 381 -3.917 -2.975 -7.624 1.00 0.00 C ATOM 177 CG1 VAL A 381 -4.558 -4.363 -7.522 1.00 0.00 C ATOM 178 CG2 VAL A 381 -2.592 -3.078 -8.395 1.00 0.00 C ATOM 0 H VAL A 381 -5.978 -2.209 -6.543 1.00 0.00 H new ATOM 0 HA VAL A 381 -4.357 -1.079 -8.561 1.00 0.00 H new ATOM 0 HB VAL A 381 -3.711 -2.592 -6.625 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -3.869 -5.046 -7.025 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -5.481 -4.296 -6.946 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -4.780 -4.735 -8.522 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -1.925 -3.770 -7.881 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -2.786 -3.442 -9.404 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -2.124 -2.095 -8.448 1.00 0.00 H new ATOM 188 N GLY A 382 -6.362 -3.515 -9.528 1.00 0.00 N ATOM 189 CA GLY A 382 -6.920 -4.146 -10.718 1.00 0.00 C ATOM 190 C GLY A 382 -7.538 -3.102 -11.643 1.00 0.00 C ATOM 191 O GLY A 382 -7.352 -3.147 -12.858 1.00 0.00 O ATOM 0 H GLY A 382 -6.771 -3.825 -8.647 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -6.138 -4.691 -11.247 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -7.676 -4.875 -10.428 1.00 0.00 H new ATOM 195 N ALA A 383 -8.269 -2.159 -11.057 1.00 0.00 N ATOM 196 CA ALA A 383 -8.907 -1.105 -11.837 1.00 0.00 C ATOM 197 C ALA A 383 -7.860 -0.191 -12.469 1.00 0.00 C ATOM 198 O ALA A 383 -8.028 0.273 -13.596 1.00 0.00 O ATOM 199 CB ALA A 383 -9.833 -0.279 -10.943 1.00 0.00 C ATOM 0 H ALA A 383 -8.433 -2.103 -10.052 1.00 0.00 H new ATOM 0 HA ALA A 383 -9.489 -1.573 -12.631 1.00 0.00 H new ATOM 0 HB1 ALA A 383 -10.305 0.506 -11.534 1.00 0.00 H new ATOM 0 HB2 ALA A 383 -10.601 -0.926 -10.519 1.00 0.00 H new ATOM 0 HB3 ALA A 383 -9.254 0.172 -10.138 1.00 0.00 H new ATOM 205 N ALA A 384 -6.785 0.069 -11.731 1.00 0.00 N ATOM 206 CA ALA A 384 -5.722 0.936 -12.229 1.00 0.00 C ATOM 207 C ALA A 384 -5.108 0.360 -13.499 1.00 0.00 C ATOM 208 O ALA A 384 -4.870 1.080 -14.469 1.00 0.00 O ATOM 209 CB ALA A 384 -4.635 1.090 -11.161 1.00 0.00 C ATOM 0 H ALA A 384 -6.627 -0.304 -10.795 1.00 0.00 H new ATOM 0 HA ALA A 384 -6.152 1.911 -12.458 1.00 0.00 H new ATOM 0 HB1 ALA A 384 -3.844 1.738 -11.538 1.00 0.00 H new ATOM 0 HB2 ALA A 384 -5.067 1.530 -10.262 1.00 0.00 H new ATOM 0 HB3 ALA A 384 -4.219 0.111 -10.921 1.00 0.00 H new ATOM 215 N LEU A 385 -4.867 -0.944 -13.490 1.00 0.00 N ATOM 216 CA LEU A 385 -4.294 -1.614 -14.656 1.00 0.00 C ATOM 217 C LEU A 385 -5.267 -1.563 -15.830 1.00 0.00 C ATOM 218 O LEU A 385 -4.868 -1.339 -16.972 1.00 0.00 O ATOM 219 CB LEU A 385 -3.935 -3.076 -14.314 1.00 0.00 C ATOM 220 CG LEU A 385 -2.485 -3.173 -13.780 1.00 0.00 C ATOM 221 CD1 LEU A 385 -2.341 -4.411 -12.884 1.00 0.00 C ATOM 222 CD2 LEU A 385 -1.518 -3.285 -14.966 1.00 0.00 C ATOM 0 H LEU A 385 -5.056 -1.557 -12.697 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.381 -1.092 -14.942 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -4.629 -3.461 -13.567 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -4.043 -3.699 -15.201 1.00 0.00 H new ATOM 0 HG LEU A 385 -2.253 -2.282 -13.197 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -1.319 -4.474 -12.511 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -3.030 -4.333 -12.043 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -2.572 -5.306 -13.461 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -0.495 -3.354 -14.596 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -1.755 -4.177 -15.546 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -1.616 -2.404 -15.600 1.00 0.00 H new ATOM 234 N ALA A 386 -6.543 -1.776 -15.539 1.00 0.00 N ATOM 235 CA ALA A 386 -7.562 -1.755 -16.578 1.00 0.00 C ATOM 236 C ALA A 386 -7.614 -0.382 -17.235 1.00 0.00 C ATOM 237 O ALA A 386 -7.780 -0.269 -18.449 1.00 0.00 O ATOM 238 CB ALA A 386 -8.925 -2.095 -15.975 1.00 0.00 C ATOM 0 H ALA A 386 -6.895 -1.964 -14.600 1.00 0.00 H new ATOM 0 HA ALA A 386 -7.310 -2.498 -17.335 1.00 0.00 H new ATOM 0 HB1 ALA A 386 -9.684 -2.078 -16.758 1.00 0.00 H new ATOM 0 HB2 ALA A 386 -8.887 -3.088 -15.528 1.00 0.00 H new ATOM 0 HB3 ALA A 386 -9.177 -1.362 -15.209 1.00 0.00 H new ATOM 244 N GLY A 387 -7.465 0.661 -16.424 1.00 0.00 N ATOM 245 CA GLY A 387 -7.492 2.028 -16.935 1.00 0.00 C ATOM 246 C GLY A 387 -6.306 2.295 -17.855 1.00 0.00 C ATOM 247 O GLY A 387 -6.446 2.938 -18.894 1.00 0.00 O ATOM 0 H GLY A 387 -7.325 0.587 -15.416 1.00 0.00 H new ATOM 0 HA2 GLY A 387 -8.422 2.198 -17.477 1.00 0.00 H new ATOM 0 HA3 GLY A 387 -7.475 2.731 -16.102 1.00 0.00 H new ATOM 251 N VAL A 388 -5.137 1.792 -17.465 1.00 0.00 N ATOM 252 CA VAL A 388 -3.924 1.974 -18.259 1.00 0.00 C ATOM 253 C VAL A 388 -4.035 1.208 -19.578 1.00 0.00 C ATOM 254 O VAL A 388 -3.646 1.709 -20.634 1.00 0.00 O ATOM 255 CB VAL A 388 -2.700 1.477 -17.479 1.00 0.00 C ATOM 256 CG1 VAL A 388 -1.439 1.601 -18.342 1.00 0.00 C ATOM 257 CG2 VAL A 388 -2.527 2.306 -16.196 1.00 0.00 C ATOM 0 H VAL A 388 -5.004 1.257 -16.607 1.00 0.00 H new ATOM 0 HA VAL A 388 -3.807 3.037 -18.471 1.00 0.00 H new ATOM 0 HB VAL A 388 -2.852 0.430 -17.216 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -0.576 1.246 -17.779 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -1.555 1.001 -19.245 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -1.288 2.645 -18.617 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -1.656 1.948 -15.646 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -2.386 3.355 -16.457 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -3.416 2.203 -15.574 1.00 0.00 H new ATOM 267 N LEU A 389 -4.565 -0.014 -19.498 1.00 0.00 N ATOM 268 CA LEU A 389 -4.717 -0.867 -20.676 1.00 0.00 C ATOM 269 C LEU A 389 -5.604 -0.185 -21.717 1.00 0.00 C ATOM 270 O LEU A 389 -5.305 -0.210 -22.912 1.00 0.00 O ATOM 271 CB LEU A 389 -5.322 -2.226 -20.244 1.00 0.00 C ATOM 272 CG LEU A 389 -4.988 -3.334 -21.262 1.00 0.00 C ATOM 273 CD1 LEU A 389 -5.275 -4.701 -20.620 1.00 0.00 C ATOM 274 CD2 LEU A 389 -5.829 -3.175 -22.544 1.00 0.00 C ATOM 0 H LEU A 389 -4.896 -0.434 -18.629 1.00 0.00 H new ATOM 0 HA LEU A 389 -3.741 -1.038 -21.130 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.937 -2.503 -19.262 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -6.404 -2.131 -20.147 1.00 0.00 H new ATOM 0 HG LEU A 389 -3.935 -3.259 -21.535 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -5.042 -5.493 -21.332 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -4.659 -4.821 -19.729 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -6.328 -4.759 -20.344 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -5.575 -3.969 -23.247 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -6.888 -3.237 -22.294 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -5.619 -2.207 -22.999 1.00 0.00 H new ATOM 286 N ILE A 390 -6.681 0.445 -21.265 1.00 0.00 N ATOM 287 CA ILE A 390 -7.575 1.142 -22.171 1.00 0.00 C ATOM 288 C ILE A 390 -6.860 2.327 -22.809 1.00 0.00 C ATOM 289 O ILE A 390 -7.004 2.584 -24.003 1.00 0.00 O ATOM 290 CB ILE A 390 -8.824 1.607 -21.414 1.00 0.00 C ATOM 291 CG1 ILE A 390 -9.655 0.374 -20.996 1.00 0.00 C ATOM 292 CG2 ILE A 390 -9.661 2.520 -22.314 1.00 0.00 C ATOM 293 CD1 ILE A 390 -10.840 0.773 -20.102 1.00 0.00 C ATOM 0 H ILE A 390 -6.953 0.486 -20.283 1.00 0.00 H new ATOM 0 HA ILE A 390 -7.882 0.461 -22.965 1.00 0.00 H new ATOM 0 HB ILE A 390 -8.528 2.162 -20.524 1.00 0.00 H new ATOM 0 HG12 ILE A 390 -10.024 -0.136 -21.886 1.00 0.00 H new ATOM 0 HG13 ILE A 390 -9.018 -0.333 -20.464 1.00 0.00 H new ATOM 0 HG21 ILE A 390 -10.548 2.849 -21.774 1.00 0.00 H new ATOM 0 HG22 ILE A 390 -9.069 3.388 -22.603 1.00 0.00 H new ATOM 0 HG23 ILE A 390 -9.962 1.973 -23.207 1.00 0.00 H new ATOM 0 HD11 ILE A 390 -11.404 -0.118 -19.826 1.00 0.00 H new ATOM 0 HD12 ILE A 390 -10.468 1.261 -19.201 1.00 0.00 H new ATOM 0 HD13 ILE A 390 -11.490 1.460 -20.644 1.00 0.00 H new ATOM 305 N LEU A 391 -6.097 3.048 -22.001 1.00 0.00 N ATOM 306 CA LEU A 391 -5.370 4.212 -22.487 1.00 0.00 C ATOM 307 C LEU A 391 -4.370 3.808 -23.569 1.00 0.00 C ATOM 308 O LEU A 391 -4.211 4.504 -24.572 1.00 0.00 O ATOM 309 CB LEU A 391 -4.629 4.875 -21.317 1.00 0.00 C ATOM 310 CG LEU A 391 -5.606 5.752 -20.503 1.00 0.00 C ATOM 311 CD1 LEU A 391 -5.112 5.876 -19.058 1.00 0.00 C ATOM 312 CD2 LEU A 391 -5.682 7.154 -21.120 1.00 0.00 C ATOM 0 H LEU A 391 -5.965 2.849 -21.009 1.00 0.00 H new ATOM 0 HA LEU A 391 -6.081 4.916 -22.919 1.00 0.00 H new ATOM 0 HB2 LEU A 391 -4.190 4.112 -20.674 1.00 0.00 H new ATOM 0 HB3 LEU A 391 -3.808 5.485 -21.694 1.00 0.00 H new ATOM 0 HG LEU A 391 -6.592 5.287 -20.518 1.00 0.00 H new ATOM 0 HD11 LEU A 391 -5.805 6.496 -18.489 1.00 0.00 H new ATOM 0 HD12 LEU A 391 -5.056 4.886 -18.606 1.00 0.00 H new ATOM 0 HD13 LEU A 391 -4.124 6.335 -19.050 1.00 0.00 H new ATOM 0 HD21 LEU A 391 -6.372 7.769 -20.542 1.00 0.00 H new ATOM 0 HD22 LEU A 391 -4.692 7.611 -21.108 1.00 0.00 H new ATOM 0 HD23 LEU A 391 -6.035 7.080 -22.148 1.00 0.00 H new ATOM 324 N VAL A 392 -3.702 2.684 -23.356 1.00 0.00 N ATOM 325 CA VAL A 392 -2.718 2.193 -24.313 1.00 0.00 C ATOM 326 C VAL A 392 -3.382 1.839 -25.641 1.00 0.00 C ATOM 327 O VAL A 392 -2.843 2.124 -26.710 1.00 0.00 O ATOM 328 CB VAL A 392 -2.000 0.966 -23.745 1.00 0.00 C ATOM 329 CG1 VAL A 392 -1.101 0.352 -24.822 1.00 0.00 C ATOM 330 CG2 VAL A 392 -1.142 1.391 -22.549 1.00 0.00 C ATOM 0 H VAL A 392 -3.822 2.095 -22.532 1.00 0.00 H new ATOM 0 HA VAL A 392 -1.990 2.984 -24.492 1.00 0.00 H new ATOM 0 HB VAL A 392 -2.737 0.229 -23.426 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -0.591 -0.521 -24.416 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -1.709 0.053 -25.676 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -0.363 1.087 -25.142 1.00 0.00 H new ATOM 0 HG21 VAL A 392 -0.629 0.520 -22.141 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -0.406 2.127 -22.872 1.00 0.00 H new ATOM 0 HG23 VAL A 392 -1.780 1.829 -21.781 1.00 0.00 H new ATOM 340 N LEU A 393 -4.547 1.212 -25.564 1.00 0.00 N ATOM 341 CA LEU A 393 -5.269 0.814 -26.770 1.00 0.00 C ATOM 342 C LEU A 393 -5.629 2.036 -27.601 1.00 0.00 C ATOM 343 O LEU A 393 -5.514 2.020 -28.826 1.00 0.00 O ATOM 344 CB LEU A 393 -6.549 0.045 -26.389 1.00 0.00 C ATOM 345 CG LEU A 393 -6.246 -1.462 -26.220 1.00 0.00 C ATOM 346 CD1 LEU A 393 -7.254 -2.089 -25.254 1.00 0.00 C ATOM 347 CD2 LEU A 393 -6.359 -2.159 -27.583 1.00 0.00 C ATOM 0 H LEU A 393 -5.011 0.968 -24.689 1.00 0.00 H new ATOM 0 HA LEU A 393 -4.624 0.165 -27.362 1.00 0.00 H new ATOM 0 HB2 LEU A 393 -6.959 0.446 -25.462 1.00 0.00 H new ATOM 0 HB3 LEU A 393 -7.307 0.185 -27.159 1.00 0.00 H new ATOM 0 HG LEU A 393 -5.238 -1.582 -25.823 1.00 0.00 H new ATOM 0 HD11 LEU A 393 -7.036 -3.151 -25.139 1.00 0.00 H new ATOM 0 HD12 LEU A 393 -7.183 -1.597 -24.284 1.00 0.00 H new ATOM 0 HD13 LEU A 393 -8.262 -1.967 -25.650 1.00 0.00 H new ATOM 0 HD21 LEU A 393 -6.146 -3.222 -27.467 1.00 0.00 H new ATOM 0 HD22 LEU A 393 -7.368 -2.032 -27.974 1.00 0.00 H new ATOM 0 HD23 LEU A 393 -5.643 -1.719 -28.277 1.00 0.00 H new ATOM 359 N LEU A 394 -6.059 3.092 -26.935 1.00 0.00 N ATOM 360 CA LEU A 394 -6.419 4.304 -27.644 1.00 0.00 C ATOM 361 C LEU A 394 -5.198 4.848 -28.370 1.00 0.00 C ATOM 362 O LEU A 394 -5.279 5.271 -29.522 1.00 0.00 O ATOM 363 CB LEU A 394 -6.943 5.349 -26.658 1.00 0.00 C ATOM 364 CG LEU A 394 -7.373 6.636 -27.409 1.00 0.00 C ATOM 365 CD1 LEU A 394 -8.658 7.199 -26.790 1.00 0.00 C ATOM 366 CD2 LEU A 394 -6.272 7.711 -27.325 1.00 0.00 C ATOM 0 H LEU A 394 -6.166 3.135 -25.922 1.00 0.00 H new ATOM 0 HA LEU A 394 -7.201 4.078 -28.369 1.00 0.00 H new ATOM 0 HB2 LEU A 394 -7.790 4.943 -26.105 1.00 0.00 H new ATOM 0 HB3 LEU A 394 -6.170 5.588 -25.927 1.00 0.00 H new ATOM 0 HG LEU A 394 -7.543 6.376 -28.454 1.00 0.00 H new ATOM 0 HD11 LEU A 394 -8.953 8.103 -27.323 1.00 0.00 H new ATOM 0 HD12 LEU A 394 -9.453 6.457 -26.865 1.00 0.00 H new ATOM 0 HD13 LEU A 394 -8.482 7.438 -25.741 1.00 0.00 H new ATOM 0 HD21 LEU A 394 -6.595 8.605 -27.858 1.00 0.00 H new ATOM 0 HD22 LEU A 394 -6.085 7.960 -26.280 1.00 0.00 H new ATOM 0 HD23 LEU A 394 -5.356 7.330 -27.777 1.00 0.00 H new ATOM 378 N ALA A 395 -4.061 4.823 -27.684 1.00 0.00 N ATOM 379 CA ALA A 395 -2.818 5.306 -28.269 1.00 0.00 C ATOM 380 C ALA A 395 -2.543 4.572 -29.576 1.00 0.00 C ATOM 381 O ALA A 395 -2.227 5.186 -30.595 1.00 0.00 O ATOM 382 CB ALA A 395 -1.666 5.062 -27.293 1.00 0.00 C ATOM 0 H ALA A 395 -3.975 4.476 -26.729 1.00 0.00 H new ATOM 0 HA ALA A 395 -2.906 6.374 -28.469 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -0.736 5.423 -27.731 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -1.859 5.594 -26.361 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -1.581 3.994 -27.090 1.00 0.00 H new ATOM 388 N TYR A 396 -2.682 3.251 -29.535 1.00 0.00 N ATOM 389 CA TYR A 396 -2.465 2.420 -30.712 1.00 0.00 C ATOM 390 C TYR A 396 -3.494 2.744 -31.793 1.00 0.00 C ATOM 391 O TYR A 396 -3.194 2.691 -32.986 1.00 0.00 O ATOM 392 CB TYR A 396 -2.570 0.943 -30.330 1.00 0.00 C ATOM 393 CG TYR A 396 -2.384 0.085 -31.561 1.00 0.00 C ATOM 394 CD1 TYR A 396 -1.107 -0.071 -32.113 1.00 0.00 C ATOM 395 CD2 TYR A 396 -3.483 -0.557 -32.144 1.00 0.00 C ATOM 396 CE1 TYR A 396 -0.929 -0.870 -33.249 1.00 0.00 C ATOM 397 CE2 TYR A 396 -3.305 -1.353 -33.282 1.00 0.00 C ATOM 398 CZ TYR A 396 -2.028 -1.510 -33.834 1.00 0.00 C ATOM 399 OH TYR A 396 -1.853 -2.296 -34.954 1.00 0.00 O ATOM 0 H TYR A 396 -2.945 2.733 -28.697 1.00 0.00 H new ATOM 0 HA TYR A 396 -1.468 2.625 -31.103 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -1.814 0.695 -29.585 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -3.541 0.742 -29.878 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -0.260 0.425 -31.663 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -4.468 -0.438 -31.716 1.00 0.00 H new ATOM 0 HE1 TYR A 396 0.056 -0.993 -33.674 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -4.153 -1.846 -33.734 1.00 0.00 H new ATOM 0 HH TYR A 396 -2.717 -2.667 -35.231 1.00 0.00 H new ATOM 409 N PHE A 397 -4.714 3.062 -31.360 1.00 0.00 N ATOM 410 CA PHE A 397 -5.793 3.376 -32.294 1.00 0.00 C ATOM 411 C PHE A 397 -5.395 4.546 -33.194 1.00 0.00 C ATOM 412 O PHE A 397 -5.581 4.494 -34.410 1.00 0.00 O ATOM 413 CB PHE A 397 -7.071 3.733 -31.522 1.00 0.00 C ATOM 414 CG PHE A 397 -8.245 3.782 -32.477 1.00 0.00 C ATOM 415 CD1 PHE A 397 -8.407 4.875 -33.337 1.00 0.00 C ATOM 416 CD2 PHE A 397 -9.167 2.727 -32.506 1.00 0.00 C ATOM 417 CE1 PHE A 397 -9.488 4.913 -34.226 1.00 0.00 C ATOM 418 CE2 PHE A 397 -10.247 2.765 -33.397 1.00 0.00 C ATOM 419 CZ PHE A 397 -10.408 3.858 -34.257 1.00 0.00 C ATOM 0 H PHE A 397 -4.978 3.109 -30.376 1.00 0.00 H new ATOM 0 HA PHE A 397 -5.979 2.499 -32.914 1.00 0.00 H new ATOM 0 HB2 PHE A 397 -7.255 2.994 -30.742 1.00 0.00 H new ATOM 0 HB3 PHE A 397 -6.952 4.697 -31.027 1.00 0.00 H new ATOM 0 HD1 PHE A 397 -7.698 5.689 -33.315 1.00 0.00 H new ATOM 0 HD2 PHE A 397 -9.045 1.885 -31.841 1.00 0.00 H new ATOM 0 HE1 PHE A 397 -9.612 5.757 -34.888 1.00 0.00 H new ATOM 0 HE2 PHE A 397 -10.956 1.951 -33.421 1.00 0.00 H new ATOM 0 HZ PHE A 397 -11.241 3.887 -34.944 1.00 0.00 H new ATOM 429 N ILE A 398 -4.843 5.598 -32.585 1.00 0.00 N ATOM 430 CA ILE A 398 -4.412 6.771 -33.337 1.00 0.00 C ATOM 431 C ILE A 398 -3.269 6.391 -34.278 1.00 0.00 C ATOM 432 O ILE A 398 -3.235 6.814 -35.433 1.00 0.00 O ATOM 433 CB ILE A 398 -3.983 7.898 -32.373 1.00 0.00 C ATOM 434 CG1 ILE A 398 -5.212 8.431 -31.626 1.00 0.00 C ATOM 435 CG2 ILE A 398 -3.332 9.049 -33.148 1.00 0.00 C ATOM 436 CD1 ILE A 398 -4.761 9.334 -30.470 1.00 0.00 C ATOM 0 H ILE A 398 -4.686 5.659 -31.579 1.00 0.00 H new ATOM 0 HA ILE A 398 -5.245 7.139 -33.935 1.00 0.00 H new ATOM 0 HB ILE A 398 -3.262 7.492 -31.664 1.00 0.00 H new ATOM 0 HG12 ILE A 398 -5.851 8.990 -32.309 1.00 0.00 H new ATOM 0 HG13 ILE A 398 -5.805 7.601 -31.242 1.00 0.00 H new ATOM 0 HG21 ILE A 398 -3.036 9.834 -32.453 1.00 0.00 H new ATOM 0 HG22 ILE A 398 -2.452 8.681 -33.675 1.00 0.00 H new ATOM 0 HG23 ILE A 398 -4.044 9.452 -33.868 1.00 0.00 H new ATOM 0 HD11 ILE A 398 -5.636 9.712 -29.941 1.00 0.00 H new ATOM 0 HD12 ILE A 398 -4.140 8.761 -29.782 1.00 0.00 H new ATOM 0 HD13 ILE A 398 -4.187 10.172 -30.865 1.00 0.00 H new ATOM 448 N GLY A 399 -2.335 5.587 -33.775 1.00 0.00 N ATOM 449 CA GLY A 399 -1.197 5.156 -34.573 1.00 0.00 C ATOM 450 C GLY A 399 -1.647 4.295 -35.745 1.00 0.00 C ATOM 451 O GLY A 399 -1.038 4.316 -36.813 1.00 0.00 O ATOM 0 H GLY A 399 -2.346 5.224 -32.822 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -0.657 6.027 -34.944 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -0.503 4.593 -33.949 1.00 0.00 H new ATOM 455 N LEU A 400 -2.713 3.532 -35.535 1.00 0.00 N ATOM 456 CA LEU A 400 -3.225 2.660 -36.582 1.00 0.00 C ATOM 457 C LEU A 400 -3.665 3.480 -37.790 1.00 0.00 C ATOM 458 O LEU A 400 -3.433 3.086 -38.932 1.00 0.00 O ATOM 459 CB LEU A 400 -4.406 1.836 -36.052 1.00 0.00 C ATOM 460 CG LEU A 400 -4.969 0.937 -37.165 1.00 0.00 C ATOM 461 CD1 LEU A 400 -3.863 0.029 -37.729 1.00 0.00 C ATOM 462 CD2 LEU A 400 -6.101 0.077 -36.592 1.00 0.00 C ATOM 0 H LEU A 400 -3.234 3.500 -34.659 1.00 0.00 H new ATOM 0 HA LEU A 400 -2.428 1.983 -36.889 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -4.083 1.225 -35.209 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -5.186 2.501 -35.683 1.00 0.00 H new ATOM 0 HG LEU A 400 -5.352 1.562 -37.972 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -4.276 -0.602 -38.516 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -3.062 0.644 -38.140 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -3.466 -0.599 -36.932 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -6.505 -0.563 -37.377 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -5.714 -0.542 -35.782 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -6.891 0.723 -36.209 1.00 0.00 H new ATOM 474 N LYS A 401 -4.307 4.615 -37.528 1.00 0.00 N ATOM 475 CA LYS A 401 -4.783 5.483 -38.597 1.00 0.00 C ATOM 476 C LYS A 401 -5.716 4.720 -39.538 1.00 0.00 C ATOM 477 O LYS A 401 -5.269 3.915 -40.353 1.00 0.00 O ATOM 478 CB LYS A 401 -3.600 6.042 -39.395 1.00 0.00 C ATOM 479 CG LYS A 401 -2.809 7.022 -38.525 1.00 0.00 C ATOM 480 CD LYS A 401 -1.636 7.587 -39.333 1.00 0.00 C ATOM 481 CE LYS A 401 -0.903 8.639 -38.500 1.00 0.00 C ATOM 482 NZ LYS A 401 -0.344 8.000 -37.275 1.00 0.00 N ATOM 0 H LYS A 401 -4.508 4.953 -36.587 1.00 0.00 H new ATOM 0 HA LYS A 401 -5.334 6.307 -38.143 1.00 0.00 H new ATOM 0 HB2 LYS A 401 -2.953 5.228 -39.723 1.00 0.00 H new ATOM 0 HB3 LYS A 401 -3.959 6.546 -40.292 1.00 0.00 H new ATOM 0 HG2 LYS A 401 -3.457 7.832 -38.189 1.00 0.00 H new ATOM 0 HG3 LYS A 401 -2.440 6.517 -37.632 1.00 0.00 H new ATOM 0 HD2 LYS A 401 -0.951 6.785 -39.610 1.00 0.00 H new ATOM 0 HD3 LYS A 401 -1.999 8.030 -40.260 1.00 0.00 H new ATOM 0 HE2 LYS A 401 -0.102 9.089 -39.086 1.00 0.00 H new ATOM 0 HE3 LYS A 401 -1.587 9.442 -38.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 0.394 8.611 -36.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 -1.103 7.864 -36.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 0.068 7.078 -37.522 1.00 0.00 H new ATOM 496 N HIS A 402 -7.013 4.987 -39.418 1.00 0.00 N ATOM 497 CA HIS A 402 -8.000 4.327 -40.262 1.00 0.00 C ATOM 498 C HIS A 402 -7.737 4.642 -41.731 1.00 0.00 C ATOM 499 O HIS A 402 -7.831 3.767 -42.591 1.00 0.00 O ATOM 500 CB HIS A 402 -9.407 4.789 -39.881 1.00 0.00 C ATOM 501 CG HIS A 402 -10.419 4.026 -40.689 1.00 0.00 C ATOM 502 ND1 HIS A 402 -10.814 4.434 -41.953 1.00 0.00 N ATOM 503 CD2 HIS A 402 -11.123 2.878 -40.429 1.00 0.00 C ATOM 504 CE1 HIS A 402 -11.718 3.545 -42.402 1.00 0.00 C ATOM 505 NE2 HIS A 402 -11.944 2.576 -41.511 1.00 0.00 N ATOM 0 H HIS A 402 -7.402 5.651 -38.749 1.00 0.00 H new ATOM 0 HA HIS A 402 -7.921 3.250 -40.111 1.00 0.00 H new ATOM 0 HB2 HIS A 402 -9.579 4.628 -38.817 1.00 0.00 H new ATOM 0 HB3 HIS A 402 -9.512 5.859 -40.063 1.00 0.00 H new ATOM 0 HD2 HIS A 402 -11.051 2.296 -39.522 1.00 0.00 H new ATOM 0 HE1 HIS A 402 -12.202 3.607 -43.365 1.00 0.00 H new ATOM 0 HE2 HIS A 402 -12.581 1.785 -41.604 1.00 0.00 H new ATOM 514 N HIS A 403 -7.408 5.899 -42.010 1.00 0.00 N ATOM 515 CA HIS A 403 -7.133 6.322 -43.378 1.00 0.00 C ATOM 516 C HIS A 403 -5.744 5.856 -43.807 1.00 0.00 C ATOM 517 O HIS A 403 -4.761 6.062 -43.095 1.00 0.00 O ATOM 518 CB HIS A 403 -7.224 7.847 -43.482 1.00 0.00 C ATOM 519 CG HIS A 403 -6.795 8.287 -44.855 1.00 0.00 C ATOM 520 ND1 HIS A 403 -7.609 8.137 -45.966 1.00 0.00 N ATOM 521 CD2 HIS A 403 -5.637 8.867 -45.313 1.00 0.00 C ATOM 522 CE1 HIS A 403 -6.937 8.618 -47.029 1.00 0.00 C ATOM 523 NE2 HIS A 403 -5.730 9.076 -46.686 1.00 0.00 N ATOM 0 H HIS A 403 -7.326 6.638 -41.312 1.00 0.00 H new ATOM 0 HA HIS A 403 -7.875 5.873 -44.038 1.00 0.00 H new ATOM 0 HB2 HIS A 403 -8.245 8.174 -43.287 1.00 0.00 H new ATOM 0 HB3 HIS A 403 -6.591 8.311 -42.726 1.00 0.00 H new ATOM 0 HD2 HIS A 403 -4.784 9.122 -44.701 1.00 0.00 H new ATOM 0 HE1 HIS A 403 -7.326 8.632 -48.036 1.00 0.00 H new ATOM 0 HE2 HIS A 403 -5.027 9.490 -47.299 1.00 0.00 H new ATOM 532 N HIS A 404 -5.672 5.231 -44.978 1.00 0.00 N ATOM 533 CA HIS A 404 -4.399 4.742 -45.495 1.00 0.00 C ATOM 534 C HIS A 404 -3.507 5.906 -45.917 1.00 0.00 C ATOM 535 O HIS A 404 -3.979 6.888 -46.492 1.00 0.00 O ATOM 536 CB HIS A 404 -4.642 3.818 -46.691 1.00 0.00 C ATOM 537 CG HIS A 404 -5.384 2.590 -46.236 1.00 0.00 C ATOM 538 ND1 HIS A 404 -4.775 1.590 -45.495 1.00 0.00 N ATOM 539 CD2 HIS A 404 -6.685 2.187 -46.411 1.00 0.00 C ATOM 540 CE1 HIS A 404 -5.701 0.644 -45.252 1.00 0.00 C ATOM 541 NE2 HIS A 404 -6.883 0.958 -45.787 1.00 0.00 N ATOM 0 H HIS A 404 -6.474 5.052 -45.583 1.00 0.00 H new ATOM 0 HA HIS A 404 -3.896 4.186 -44.704 1.00 0.00 H new ATOM 0 HB2 HIS A 404 -5.217 4.340 -47.456 1.00 0.00 H new ATOM 0 HB3 HIS A 404 -3.692 3.535 -47.144 1.00 0.00 H new ATOM 0 HD2 HIS A 404 -7.440 2.739 -46.951 1.00 0.00 H new ATOM 0 HE1 HIS A 404 -5.511 -0.260 -44.692 1.00 0.00 H new ATOM 0 HE2 HIS A 404 -7.745 0.415 -45.747 1.00 0.00 H new ATOM 550 N ALA A 405 -2.216 5.790 -45.625 1.00 0.00 N ATOM 551 CA ALA A 405 -1.263 6.837 -45.976 1.00 0.00 C ATOM 552 C ALA A 405 -0.926 6.776 -47.462 1.00 0.00 C ATOM 553 O ALA A 405 -0.302 7.688 -48.004 1.00 0.00 O ATOM 554 CB ALA A 405 0.017 6.679 -45.154 1.00 0.00 C ATOM 0 H ALA A 405 -1.807 4.986 -45.149 1.00 0.00 H new ATOM 0 HA ALA A 405 -1.717 7.803 -45.756 1.00 0.00 H new ATOM 0 HB1 ALA A 405 0.722 7.465 -45.424 1.00 0.00 H new ATOM 0 HB2 ALA A 405 -0.221 6.753 -44.093 1.00 0.00 H new ATOM 0 HB3 ALA A 405 0.463 5.706 -45.359 1.00 0.00 H new ATOM 560 N GLY A 406 -1.340 5.694 -48.111 1.00 0.00 N ATOM 561 CA GLY A 406 -1.075 5.520 -49.534 1.00 0.00 C ATOM 562 C GLY A 406 -1.774 6.599 -50.358 1.00 0.00 C ATOM 563 O GLY A 406 -1.210 7.120 -51.320 1.00 0.00 O ATOM 0 H GLY A 406 -1.857 4.929 -47.678 1.00 0.00 H new ATOM 0 HA2 GLY A 406 -0.001 5.559 -49.715 1.00 0.00 H new ATOM 0 HA3 GLY A 406 -1.417 4.535 -49.853 1.00 0.00 H new ATOM 567 N TYR A 407 -3.001 6.931 -49.972 1.00 0.00 N ATOM 568 CA TYR A 407 -3.765 7.954 -50.683 1.00 0.00 C ATOM 569 C TYR A 407 -3.327 9.352 -50.243 1.00 0.00 C ATOM 570 O TYR A 407 -3.235 9.631 -49.049 1.00 0.00 O ATOM 571 CB TYR A 407 -5.255 7.785 -50.393 1.00 0.00 C ATOM 572 CG TYR A 407 -6.020 8.853 -51.133 1.00 0.00 C ATOM 573 CD1 TYR A 407 -6.384 8.653 -52.468 1.00 0.00 C ATOM 574 CD2 TYR A 407 -6.351 10.048 -50.486 1.00 0.00 C ATOM 575 CE1 TYR A 407 -7.084 9.648 -53.159 1.00 0.00 C ATOM 576 CE2 TYR A 407 -7.051 11.044 -51.175 1.00 0.00 C ATOM 577 CZ TYR A 407 -7.416 10.845 -52.511 1.00 0.00 C ATOM 578 OH TYR A 407 -8.105 11.828 -53.190 1.00 0.00 O ATOM 0 H TYR A 407 -3.486 6.512 -49.178 1.00 0.00 H new ATOM 0 HA TYR A 407 -3.581 7.840 -51.751 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -5.590 6.796 -50.706 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -5.442 7.861 -49.322 1.00 0.00 H new ATOM 0 HD1 TYR A 407 -6.125 7.730 -52.966 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -6.066 10.202 -49.456 1.00 0.00 H new ATOM 0 HE1 TYR A 407 -7.368 9.494 -54.190 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -7.310 11.966 -50.676 1.00 0.00 H new ATOM 0 HH TYR A 407 -8.256 12.592 -52.595 1.00 0.00 H new ATOM 588 N GLU A 408 -3.058 10.229 -51.210 1.00 0.00 N ATOM 589 CA GLU A 408 -2.630 11.604 -50.902 1.00 0.00 C ATOM 590 C GLU A 408 -3.368 12.607 -51.787 1.00 0.00 C ATOM 591 O GLU A 408 -3.650 12.330 -52.952 1.00 0.00 O ATOM 592 CB GLU A 408 -1.115 11.738 -51.104 1.00 0.00 C ATOM 593 CG GLU A 408 -0.366 11.040 -49.959 1.00 0.00 C ATOM 594 CD GLU A 408 -0.548 11.826 -48.667 1.00 0.00 C ATOM 595 OE1 GLU A 408 -0.842 13.008 -48.754 1.00 0.00 O ATOM 596 OE2 GLU A 408 -0.387 11.241 -47.609 1.00 0.00 O ATOM 0 H GLU A 408 -3.126 10.020 -52.206 1.00 0.00 H new ATOM 0 HA GLU A 408 -2.872 11.819 -49.861 1.00 0.00 H new ATOM 0 HB2 GLU A 408 -0.827 11.298 -52.059 1.00 0.00 H new ATOM 0 HB3 GLU A 408 -0.837 12.791 -51.142 1.00 0.00 H new ATOM 0 HG2 GLU A 408 -0.741 10.024 -49.833 1.00 0.00 H new ATOM 0 HG3 GLU A 408 0.694 10.961 -50.201 1.00 0.00 H new ATOM 603 N GLN A 409 -3.677 13.780 -51.237 1.00 0.00 N ATOM 604 CA GLN A 409 -4.374 14.802 -52.014 1.00 0.00 C ATOM 605 C GLN A 409 -3.452 15.344 -53.099 1.00 0.00 C ATOM 606 O GLN A 409 -2.304 15.702 -52.830 1.00 0.00 O ATOM 607 CB GLN A 409 -4.835 15.948 -51.097 1.00 0.00 C ATOM 608 CG GLN A 409 -5.345 17.139 -51.925 1.00 0.00 C ATOM 609 CD GLN A 409 -6.394 16.662 -52.921 1.00 0.00 C ATOM 610 OE1 GLN A 409 -7.212 15.802 -52.598 1.00 0.00 O ATOM 611 NE2 GLN A 409 -6.416 17.167 -54.123 1.00 0.00 N ATOM 0 H GLN A 409 -3.461 14.043 -50.275 1.00 0.00 H new ATOM 0 HA GLN A 409 -5.251 14.353 -52.480 1.00 0.00 H new ATOM 0 HB2 GLN A 409 -5.626 15.594 -50.435 1.00 0.00 H new ATOM 0 HB3 GLN A 409 -4.008 16.268 -50.463 1.00 0.00 H new ATOM 0 HG2 GLN A 409 -5.772 17.895 -51.267 1.00 0.00 H new ATOM 0 HG3 GLN A 409 -4.515 17.609 -52.453 1.00 0.00 H new ATOM 0 HE21 GLN A 409 -5.737 17.880 -54.389 1.00 0.00 H new ATOM 0 HE22 GLN A 409 -7.112 16.849 -54.797 1.00 0.00 H new ATOM 620 N PHE A 410 -3.954 15.405 -54.327 1.00 0.00 N ATOM 621 CA PHE A 410 -3.156 15.907 -55.439 1.00 0.00 C ATOM 622 C PHE A 410 -3.076 17.429 -55.398 1.00 0.00 C ATOM 623 O PHE A 410 -3.946 18.032 -54.793 1.00 0.00 O ATOM 624 CB PHE A 410 -3.772 15.458 -56.765 1.00 0.00 C ATOM 625 CG PHE A 410 -5.154 16.047 -56.905 1.00 0.00 C ATOM 626 CD1 PHE A 410 -6.265 15.354 -56.410 1.00 0.00 C ATOM 627 CD2 PHE A 410 -5.325 17.288 -57.532 1.00 0.00 C ATOM 628 CE1 PHE A 410 -7.547 15.902 -56.540 1.00 0.00 C ATOM 629 CE2 PHE A 410 -6.607 17.835 -57.662 1.00 0.00 C ATOM 630 CZ PHE A 410 -7.718 17.141 -57.168 1.00 0.00 C ATOM 631 OXT PHE A 410 -2.143 17.968 -55.970 1.00 0.00 O ATOM 0 H PHE A 410 -4.900 15.116 -54.576 1.00 0.00 H new ATOM 0 HA PHE A 410 -2.148 15.502 -55.352 1.00 0.00 H new ATOM 0 HB2 PHE A 410 -3.144 15.777 -57.596 1.00 0.00 H new ATOM 0 HB3 PHE A 410 -3.824 14.370 -56.804 1.00 0.00 H new ATOM 0 HD1 PHE A 410 -6.133 14.397 -55.928 1.00 0.00 H new ATOM 0 HD2 PHE A 410 -4.468 17.822 -57.915 1.00 0.00 H new ATOM 0 HE1 PHE A 410 -8.404 15.369 -56.156 1.00 0.00 H new ATOM 0 HE2 PHE A 410 -6.739 18.793 -58.144 1.00 0.00 H new ATOM 0 HZ PHE A 410 -8.707 17.562 -57.272 1.00 0.00 H new TER 641 PHE A 410 ATOM 642 N SER B 369 1.527 -27.165 -2.087 1.00 0.00 N ATOM 643 CA SER B 369 1.531 -25.887 -1.322 1.00 0.00 C ATOM 644 C SER B 369 0.952 -24.777 -2.191 1.00 0.00 C ATOM 645 O SER B 369 1.643 -24.212 -3.040 1.00 0.00 O ATOM 646 CB SER B 369 2.966 -25.540 -0.920 1.00 0.00 C ATOM 647 OG SER B 369 3.060 -24.143 -0.675 1.00 0.00 O ATOM 0 HA SER B 369 0.923 -25.993 -0.423 1.00 0.00 H new ATOM 0 HB2 SER B 369 3.251 -26.097 -0.028 1.00 0.00 H new ATOM 0 HB3 SER B 369 3.658 -25.830 -1.711 1.00 0.00 H new ATOM 0 HG SER B 369 3.978 -23.917 -0.416 1.00 0.00 H new ATOM 655 N ALA B 370 -0.320 -24.471 -1.971 1.00 0.00 N ATOM 656 CA ALA B 370 -0.989 -23.423 -2.742 1.00 0.00 C ATOM 657 C ALA B 370 -0.344 -22.070 -2.476 1.00 0.00 C ATOM 658 O ALA B 370 -0.179 -21.255 -3.385 1.00 0.00 O ATOM 659 CB ALA B 370 -2.476 -23.358 -2.373 1.00 0.00 C ATOM 0 H ALA B 370 -0.907 -24.927 -1.273 1.00 0.00 H new ATOM 0 HA ALA B 370 -0.889 -23.664 -3.800 1.00 0.00 H new ATOM 0 HB1 ALA B 370 -2.961 -22.574 -2.954 1.00 0.00 H new ATOM 0 HB2 ALA B 370 -2.947 -24.316 -2.592 1.00 0.00 H new ATOM 0 HB3 ALA B 370 -2.578 -23.138 -1.310 1.00 0.00 H new ATOM 665 N ASP B 371 0.024 -21.839 -1.221 1.00 0.00 N ATOM 666 CA ASP B 371 0.661 -20.576 -0.825 1.00 0.00 C ATOM 667 C ASP B 371 2.174 -20.752 -0.722 1.00 0.00 C ATOM 668 O ASP B 371 2.666 -21.460 0.157 1.00 0.00 O ATOM 669 CB ASP B 371 0.105 -20.097 0.524 1.00 0.00 C ATOM 670 CG ASP B 371 0.501 -18.645 0.768 1.00 0.00 C ATOM 671 OD1 ASP B 371 0.845 -17.973 -0.189 1.00 0.00 O ATOM 672 OD2 ASP B 371 0.451 -18.227 1.913 1.00 0.00 O ATOM 0 H ASP B 371 -0.105 -22.504 -0.458 1.00 0.00 H new ATOM 0 HA ASP B 371 0.441 -19.829 -1.587 1.00 0.00 H new ATOM 0 HB2 ASP B 371 -0.981 -20.192 0.533 1.00 0.00 H new ATOM 0 HB3 ASP B 371 0.487 -20.726 1.328 1.00 0.00 H new ATOM 677 N ASP B 372 2.905 -20.109 -1.628 1.00 0.00 N ATOM 678 CA ASP B 372 4.358 -20.206 -1.634 1.00 0.00 C ATOM 679 C ASP B 372 4.945 -19.537 -0.394 1.00 0.00 C ATOM 680 O ASP B 372 4.472 -18.486 0.040 1.00 0.00 O ATOM 681 CB ASP B 372 4.916 -19.537 -2.892 1.00 0.00 C ATOM 682 CG ASP B 372 4.568 -20.370 -4.121 1.00 0.00 C ATOM 683 OD1 ASP B 372 4.146 -21.501 -3.946 1.00 0.00 O ATOM 684 OD2 ASP B 372 4.730 -19.865 -5.220 1.00 0.00 O ATOM 0 H ASP B 372 2.516 -19.519 -2.363 1.00 0.00 H new ATOM 0 HA ASP B 372 4.636 -21.260 -1.628 1.00 0.00 H new ATOM 0 HB2 ASP B 372 4.504 -18.533 -2.994 1.00 0.00 H new ATOM 0 HB3 ASP B 372 5.998 -19.431 -2.808 1.00 0.00 H new ATOM 689 N ASP B 373 5.978 -20.153 0.173 1.00 0.00 N ATOM 690 CA ASP B 373 6.621 -19.609 1.364 1.00 0.00 C ATOM 691 C ASP B 373 7.212 -18.236 1.071 1.00 0.00 C ATOM 692 O ASP B 373 7.092 -17.313 1.877 1.00 0.00 O ATOM 693 CB ASP B 373 7.732 -20.553 1.831 1.00 0.00 C ATOM 694 CG ASP B 373 8.375 -20.014 3.104 1.00 0.00 C ATOM 695 OD1 ASP B 373 7.995 -18.934 3.527 1.00 0.00 O ATOM 696 OD2 ASP B 373 9.242 -20.688 3.637 1.00 0.00 O ATOM 0 H ASP B 373 6.385 -21.023 -0.170 1.00 0.00 H new ATOM 0 HA ASP B 373 5.871 -19.511 2.149 1.00 0.00 H new ATOM 0 HB2 ASP B 373 7.323 -21.547 2.013 1.00 0.00 H new ATOM 0 HB3 ASP B 373 8.485 -20.656 1.049 1.00 0.00 H new ATOM 701 N ASN B 374 7.851 -18.107 -0.089 1.00 0.00 N ATOM 702 CA ASN B 374 8.460 -16.840 -0.485 1.00 0.00 C ATOM 703 C ASN B 374 7.451 -15.973 -1.236 1.00 0.00 C ATOM 704 O ASN B 374 7.079 -16.277 -2.369 1.00 0.00 O ATOM 705 CB ASN B 374 9.673 -17.104 -1.380 1.00 0.00 C ATOM 706 CG ASN B 374 10.387 -15.794 -1.686 1.00 0.00 C ATOM 707 OD1 ASN B 374 9.816 -14.717 -1.508 1.00 0.00 O ATOM 708 ND2 ASN B 374 11.612 -15.819 -2.138 1.00 0.00 N ATOM 0 H ASN B 374 7.960 -18.860 -0.768 1.00 0.00 H new ATOM 0 HA ASN B 374 8.778 -16.312 0.414 1.00 0.00 H new ATOM 0 HB2 ASN B 374 10.357 -17.794 -0.886 1.00 0.00 H new ATOM 0 HB3 ASN B 374 9.355 -17.580 -2.308 1.00 0.00 H new ATOM 0 HD21 ASN B 374 12.097 -14.946 -2.344 1.00 0.00 H new ATOM 0 HD22 ASN B 374 12.083 -16.712 -2.285 1.00 0.00 H new ATOM 715 N PHE B 375 7.009 -14.895 -0.594 1.00 0.00 N ATOM 716 CA PHE B 375 6.039 -13.991 -1.208 1.00 0.00 C ATOM 717 C PHE B 375 6.613 -13.366 -2.476 1.00 0.00 C ATOM 718 O PHE B 375 5.929 -13.267 -3.495 1.00 0.00 O ATOM 719 CB PHE B 375 5.668 -12.883 -0.222 1.00 0.00 C ATOM 720 CG PHE B 375 4.886 -13.472 0.926 1.00 0.00 C ATOM 721 CD1 PHE B 375 3.496 -13.609 0.828 1.00 0.00 C ATOM 722 CD2 PHE B 375 5.550 -13.878 2.089 1.00 0.00 C ATOM 723 CE1 PHE B 375 2.771 -14.154 1.894 1.00 0.00 C ATOM 724 CE2 PHE B 375 4.824 -14.423 3.155 1.00 0.00 C ATOM 725 CZ PHE B 375 3.435 -14.561 3.057 1.00 0.00 C ATOM 0 H PHE B 375 7.304 -14.627 0.345 1.00 0.00 H new ATOM 0 HA PHE B 375 5.150 -14.566 -1.469 1.00 0.00 H new ATOM 0 HB2 PHE B 375 6.569 -12.396 0.150 1.00 0.00 H new ATOM 0 HB3 PHE B 375 5.076 -12.118 -0.724 1.00 0.00 H new ATOM 0 HD1 PHE B 375 2.984 -13.294 -0.069 1.00 0.00 H new ATOM 0 HD2 PHE B 375 6.622 -13.771 2.164 1.00 0.00 H new ATOM 0 HE1 PHE B 375 1.699 -14.261 1.819 1.00 0.00 H new ATOM 0 HE2 PHE B 375 5.336 -14.737 4.053 1.00 0.00 H new ATOM 0 HZ PHE B 375 2.875 -14.982 3.879 1.00 0.00 H new ATOM 735 N LEU B 376 7.870 -12.948 -2.401 1.00 0.00 N ATOM 736 CA LEU B 376 8.536 -12.329 -3.543 1.00 0.00 C ATOM 737 C LEU B 376 7.730 -11.136 -4.043 1.00 0.00 C ATOM 738 O LEU B 376 6.933 -11.255 -4.974 1.00 0.00 O ATOM 739 CB LEU B 376 8.712 -13.367 -4.679 1.00 0.00 C ATOM 740 CG LEU B 376 10.155 -13.896 -4.703 1.00 0.00 C ATOM 741 CD1 LEU B 376 10.192 -15.235 -5.442 1.00 0.00 C ATOM 742 CD2 LEU B 376 11.072 -12.886 -5.414 1.00 0.00 C ATOM 0 H LEU B 376 8.449 -13.025 -1.565 1.00 0.00 H new ATOM 0 HA LEU B 376 9.519 -11.978 -3.228 1.00 0.00 H new ATOM 0 HB2 LEU B 376 8.017 -14.194 -4.535 1.00 0.00 H new ATOM 0 HB3 LEU B 376 8.469 -12.910 -5.638 1.00 0.00 H new ATOM 0 HG LEU B 376 10.505 -14.034 -3.680 1.00 0.00 H new ATOM 0 HD11 LEU B 376 11.214 -15.612 -5.460 1.00 0.00 H new ATOM 0 HD12 LEU B 376 9.550 -15.951 -4.929 1.00 0.00 H new ATOM 0 HD13 LEU B 376 9.838 -15.097 -6.464 1.00 0.00 H new ATOM 0 HD21 LEU B 376 12.093 -13.268 -5.427 1.00 0.00 H new ATOM 0 HD22 LEU B 376 10.727 -12.739 -6.437 1.00 0.00 H new ATOM 0 HD23 LEU B 376 11.047 -11.935 -4.882 1.00 0.00 H new ATOM 754 N VAL B 377 7.954 -9.984 -3.423 1.00 0.00 N ATOM 755 CA VAL B 377 7.254 -8.766 -3.808 1.00 0.00 C ATOM 756 C VAL B 377 8.162 -7.553 -3.625 1.00 0.00 C ATOM 757 O VAL B 377 7.977 -6.759 -2.704 1.00 0.00 O ATOM 758 CB VAL B 377 5.997 -8.602 -2.958 1.00 0.00 C ATOM 759 CG1 VAL B 377 5.158 -7.450 -3.508 1.00 0.00 C ATOM 760 CG2 VAL B 377 5.180 -9.897 -3.003 1.00 0.00 C ATOM 0 H VAL B 377 8.613 -9.868 -2.653 1.00 0.00 H new ATOM 0 HA VAL B 377 6.973 -8.840 -4.859 1.00 0.00 H new ATOM 0 HB VAL B 377 6.279 -8.386 -1.928 1.00 0.00 H new ATOM 0 HG11 VAL B 377 4.260 -7.332 -2.902 1.00 0.00 H new ATOM 0 HG12 VAL B 377 5.740 -6.529 -3.477 1.00 0.00 H new ATOM 0 HG13 VAL B 377 4.874 -7.666 -4.538 1.00 0.00 H new ATOM 0 HG21 VAL B 377 4.282 -9.782 -2.396 1.00 0.00 H new ATOM 0 HG22 VAL B 377 4.897 -10.113 -4.033 1.00 0.00 H new ATOM 0 HG23 VAL B 377 5.779 -10.719 -2.611 1.00 0.00 H new ATOM 770 N PRO B 378 9.133 -7.401 -4.488 1.00 0.00 N ATOM 771 CA PRO B 378 10.096 -6.257 -4.434 1.00 0.00 C ATOM 772 C PRO B 378 9.388 -4.906 -4.555 1.00 0.00 C ATOM 773 O PRO B 378 8.400 -4.777 -5.276 1.00 0.00 O ATOM 774 CB PRO B 378 11.034 -6.501 -5.634 1.00 0.00 C ATOM 775 CG PRO B 378 10.861 -7.946 -5.987 1.00 0.00 C ATOM 776 CD PRO B 378 9.427 -8.307 -5.608 1.00 0.00 C ATOM 0 HA PRO B 378 10.627 -6.215 -3.483 1.00 0.00 H new ATOM 0 HB2 PRO B 378 10.773 -5.857 -6.474 1.00 0.00 H new ATOM 0 HB3 PRO B 378 12.070 -6.281 -5.374 1.00 0.00 H new ATOM 0 HG2 PRO B 378 11.036 -8.111 -7.050 1.00 0.00 H new ATOM 0 HG3 PRO B 378 11.575 -8.567 -5.446 1.00 0.00 H new ATOM 0 HD2 PRO B 378 8.740 -8.153 -6.440 1.00 0.00 H new ATOM 0 HD3 PRO B 378 9.340 -9.353 -5.313 1.00 0.00 H new ATOM 784 N ILE B 379 9.900 -3.908 -3.841 1.00 0.00 N ATOM 785 CA ILE B 379 9.308 -2.575 -3.869 1.00 0.00 C ATOM 786 C ILE B 379 9.413 -1.954 -5.266 1.00 0.00 C ATOM 787 O ILE B 379 8.460 -1.354 -5.760 1.00 0.00 O ATOM 788 CB ILE B 379 10.009 -1.670 -2.849 1.00 0.00 C ATOM 789 CG1 ILE B 379 9.712 -2.181 -1.434 1.00 0.00 C ATOM 790 CG2 ILE B 379 9.479 -0.240 -2.998 1.00 0.00 C ATOM 791 CD1 ILE B 379 10.624 -1.480 -0.424 1.00 0.00 C ATOM 0 H ILE B 379 10.719 -3.996 -3.239 1.00 0.00 H new ATOM 0 HA ILE B 379 8.253 -2.668 -3.612 1.00 0.00 H new ATOM 0 HB ILE B 379 11.085 -1.681 -3.022 1.00 0.00 H new ATOM 0 HG12 ILE B 379 8.667 -1.996 -1.183 1.00 0.00 H new ATOM 0 HG13 ILE B 379 9.865 -3.259 -1.388 1.00 0.00 H new ATOM 0 HG21 ILE B 379 9.974 0.409 -2.275 1.00 0.00 H new ATOM 0 HG22 ILE B 379 9.682 0.120 -4.007 1.00 0.00 H new ATOM 0 HG23 ILE B 379 8.404 -0.230 -2.818 1.00 0.00 H new ATOM 0 HD11 ILE B 379 10.407 -1.848 0.579 1.00 0.00 H new ATOM 0 HD12 ILE B 379 11.666 -1.687 -0.669 1.00 0.00 H new ATOM 0 HD13 ILE B 379 10.450 -0.405 -0.461 1.00 0.00 H new ATOM 803 N ALA B 380 10.576 -2.097 -5.896 1.00 0.00 N ATOM 804 CA ALA B 380 10.794 -1.544 -7.234 1.00 0.00 C ATOM 805 C ALA B 380 9.563 -1.758 -8.125 1.00 0.00 C ATOM 806 O ALA B 380 9.390 -1.067 -9.134 1.00 0.00 O ATOM 807 CB ALA B 380 12.044 -2.176 -7.884 1.00 0.00 C ATOM 0 H ALA B 380 11.380 -2.588 -5.506 1.00 0.00 H new ATOM 0 HA ALA B 380 10.958 -0.471 -7.132 1.00 0.00 H new ATOM 0 HB1 ALA B 380 12.190 -1.753 -8.878 1.00 0.00 H new ATOM 0 HB2 ALA B 380 12.919 -1.968 -7.268 1.00 0.00 H new ATOM 0 HB3 ALA B 380 11.906 -3.254 -7.965 1.00 0.00 H new ATOM 813 N VAL B 381 8.712 -2.718 -7.751 1.00 0.00 N ATOM 814 CA VAL B 381 7.512 -3.011 -8.528 1.00 0.00 C ATOM 815 C VAL B 381 6.626 -1.772 -8.616 1.00 0.00 C ATOM 816 O VAL B 381 6.095 -1.452 -9.682 1.00 0.00 O ATOM 817 CB VAL B 381 6.749 -4.170 -7.869 1.00 0.00 C ATOM 818 CG1 VAL B 381 6.188 -3.722 -6.516 1.00 0.00 C ATOM 819 CG2 VAL B 381 5.597 -4.641 -8.767 1.00 0.00 C ATOM 0 H VAL B 381 8.833 -3.299 -6.922 1.00 0.00 H new ATOM 0 HA VAL B 381 7.797 -3.300 -9.539 1.00 0.00 H new ATOM 0 HB VAL B 381 7.443 -4.998 -7.723 1.00 0.00 H new ATOM 0 HG11 VAL B 381 5.648 -4.549 -6.054 1.00 0.00 H new ATOM 0 HG12 VAL B 381 7.007 -3.415 -5.866 1.00 0.00 H new ATOM 0 HG13 VAL B 381 5.509 -2.883 -6.664 1.00 0.00 H new ATOM 0 HG21 VAL B 381 5.070 -5.462 -8.282 1.00 0.00 H new ATOM 0 HG22 VAL B 381 4.906 -3.815 -8.935 1.00 0.00 H new ATOM 0 HG23 VAL B 381 5.996 -4.981 -9.723 1.00 0.00 H new ATOM 829 N GLY B 382 6.476 -1.066 -7.500 1.00 0.00 N ATOM 830 CA GLY B 382 5.658 0.142 -7.484 1.00 0.00 C ATOM 831 C GLY B 382 6.248 1.204 -8.408 1.00 0.00 C ATOM 832 O GLY B 382 5.521 1.901 -9.115 1.00 0.00 O ATOM 0 H GLY B 382 6.904 -1.305 -6.605 1.00 0.00 H new ATOM 0 HA2 GLY B 382 4.642 -0.097 -7.798 1.00 0.00 H new ATOM 0 HA3 GLY B 382 5.595 0.531 -6.468 1.00 0.00 H new ATOM 836 N ALA B 383 7.572 1.320 -8.396 1.00 0.00 N ATOM 837 CA ALA B 383 8.253 2.297 -9.236 1.00 0.00 C ATOM 838 C ALA B 383 8.120 1.927 -10.711 1.00 0.00 C ATOM 839 O ALA B 383 8.009 2.798 -11.574 1.00 0.00 O ATOM 840 CB ALA B 383 9.733 2.378 -8.856 1.00 0.00 C ATOM 0 H ALA B 383 8.191 0.753 -7.817 1.00 0.00 H new ATOM 0 HA ALA B 383 7.786 3.269 -9.076 1.00 0.00 H new ATOM 0 HB1 ALA B 383 10.232 3.111 -9.490 1.00 0.00 H new ATOM 0 HB2 ALA B 383 9.825 2.679 -7.812 1.00 0.00 H new ATOM 0 HB3 ALA B 383 10.198 1.402 -8.995 1.00 0.00 H new ATOM 846 N ALA B 384 8.142 0.627 -10.994 1.00 0.00 N ATOM 847 CA ALA B 384 8.031 0.152 -12.368 1.00 0.00 C ATOM 848 C ALA B 384 6.713 0.601 -12.988 1.00 0.00 C ATOM 849 O ALA B 384 6.676 1.064 -14.126 1.00 0.00 O ATOM 850 CB ALA B 384 8.113 -1.376 -12.398 1.00 0.00 C ATOM 0 H ALA B 384 8.235 -0.110 -10.295 1.00 0.00 H new ATOM 0 HA ALA B 384 8.853 0.575 -12.945 1.00 0.00 H new ATOM 0 HB1 ALA B 384 8.029 -1.725 -13.427 1.00 0.00 H new ATOM 0 HB2 ALA B 384 9.068 -1.697 -11.982 1.00 0.00 H new ATOM 0 HB3 ALA B 384 7.300 -1.796 -11.806 1.00 0.00 H new ATOM 856 N LEU B 385 5.636 0.472 -12.224 1.00 0.00 N ATOM 857 CA LEU B 385 4.316 0.881 -12.703 1.00 0.00 C ATOM 858 C LEU B 385 4.271 2.392 -12.915 1.00 0.00 C ATOM 859 O LEU B 385 3.691 2.874 -13.886 1.00 0.00 O ATOM 860 CB LEU B 385 3.224 0.440 -11.704 1.00 0.00 C ATOM 861 CG LEU B 385 2.707 -0.978 -12.050 1.00 0.00 C ATOM 862 CD1 LEU B 385 2.161 -1.655 -10.788 1.00 0.00 C ATOM 863 CD2 LEU B 385 1.587 -0.870 -13.093 1.00 0.00 C ATOM 0 H LEU B 385 5.646 0.091 -11.278 1.00 0.00 H new ATOM 0 HA LEU B 385 4.126 0.395 -13.660 1.00 0.00 H new ATOM 0 HB2 LEU B 385 3.626 0.449 -10.691 1.00 0.00 H new ATOM 0 HB3 LEU B 385 2.397 1.149 -11.725 1.00 0.00 H new ATOM 0 HG LEU B 385 3.528 -1.572 -12.451 1.00 0.00 H new ATOM 0 HD11 LEU B 385 1.799 -2.652 -11.038 1.00 0.00 H new ATOM 0 HD12 LEU B 385 2.954 -1.733 -10.045 1.00 0.00 H new ATOM 0 HD13 LEU B 385 1.341 -1.062 -10.383 1.00 0.00 H new ATOM 0 HD21 LEU B 385 1.221 -1.867 -13.339 1.00 0.00 H new ATOM 0 HD22 LEU B 385 0.770 -0.273 -12.689 1.00 0.00 H new ATOM 0 HD23 LEU B 385 1.973 -0.393 -13.994 1.00 0.00 H new ATOM 875 N ALA B 386 4.881 3.128 -11.997 1.00 0.00 N ATOM 876 CA ALA B 386 4.899 4.579 -12.093 1.00 0.00 C ATOM 877 C ALA B 386 5.688 5.024 -13.320 1.00 0.00 C ATOM 878 O ALA B 386 5.321 5.988 -13.990 1.00 0.00 O ATOM 879 CB ALA B 386 5.524 5.174 -10.833 1.00 0.00 C ATOM 0 H ALA B 386 5.366 2.748 -11.184 1.00 0.00 H new ATOM 0 HA ALA B 386 3.873 4.934 -12.190 1.00 0.00 H new ATOM 0 HB1 ALA B 386 5.535 6.261 -10.911 1.00 0.00 H new ATOM 0 HB2 ALA B 386 4.939 4.878 -9.962 1.00 0.00 H new ATOM 0 HB3 ALA B 386 6.545 4.808 -10.726 1.00 0.00 H new ATOM 885 N GLY B 387 6.773 4.312 -13.606 1.00 0.00 N ATOM 886 CA GLY B 387 7.610 4.639 -14.754 1.00 0.00 C ATOM 887 C GLY B 387 6.839 4.477 -16.061 1.00 0.00 C ATOM 888 O GLY B 387 6.983 5.283 -16.980 1.00 0.00 O ATOM 0 H GLY B 387 7.092 3.510 -13.062 1.00 0.00 H new ATOM 0 HA2 GLY B 387 7.970 5.664 -14.665 1.00 0.00 H new ATOM 0 HA3 GLY B 387 8.488 3.993 -14.764 1.00 0.00 H new ATOM 892 N VAL B 388 6.022 3.429 -16.132 1.00 0.00 N ATOM 893 CA VAL B 388 5.228 3.167 -17.328 1.00 0.00 C ATOM 894 C VAL B 388 4.162 4.242 -17.504 1.00 0.00 C ATOM 895 O VAL B 388 3.920 4.710 -18.616 1.00 0.00 O ATOM 896 CB VAL B 388 4.559 1.789 -17.227 1.00 0.00 C ATOM 897 CG1 VAL B 388 3.690 1.525 -18.469 1.00 0.00 C ATOM 898 CG2 VAL B 388 5.633 0.702 -17.115 1.00 0.00 C ATOM 0 H VAL B 388 5.893 2.752 -15.380 1.00 0.00 H new ATOM 0 HA VAL B 388 5.892 3.181 -18.192 1.00 0.00 H new ATOM 0 HB VAL B 388 3.925 1.771 -16.340 1.00 0.00 H new ATOM 0 HG11 VAL B 388 3.222 0.544 -18.384 1.00 0.00 H new ATOM 0 HG12 VAL B 388 2.918 2.291 -18.542 1.00 0.00 H new ATOM 0 HG13 VAL B 388 4.314 1.553 -19.362 1.00 0.00 H new ATOM 0 HG21 VAL B 388 5.156 -0.275 -17.043 1.00 0.00 H new ATOM 0 HG22 VAL B 388 6.272 0.730 -17.997 1.00 0.00 H new ATOM 0 HG23 VAL B 388 6.236 0.877 -16.224 1.00 0.00 H new ATOM 908 N LEU B 389 3.518 4.628 -16.405 1.00 0.00 N ATOM 909 CA LEU B 389 2.471 5.636 -16.477 1.00 0.00 C ATOM 910 C LEU B 389 3.034 6.942 -17.028 1.00 0.00 C ATOM 911 O LEU B 389 2.397 7.602 -17.850 1.00 0.00 O ATOM 912 CB LEU B 389 1.847 5.855 -15.080 1.00 0.00 C ATOM 913 CG LEU B 389 0.437 6.491 -15.188 1.00 0.00 C ATOM 914 CD1 LEU B 389 -0.409 6.055 -13.984 1.00 0.00 C ATOM 915 CD2 LEU B 389 0.540 8.024 -15.203 1.00 0.00 C ATOM 0 H LEU B 389 3.700 4.263 -15.470 1.00 0.00 H new ATOM 0 HA LEU B 389 1.690 5.288 -17.152 1.00 0.00 H new ATOM 0 HB2 LEU B 389 1.779 4.902 -14.556 1.00 0.00 H new ATOM 0 HB3 LEU B 389 2.495 6.500 -14.487 1.00 0.00 H new ATOM 0 HG LEU B 389 -0.030 6.158 -16.115 1.00 0.00 H new ATOM 0 HD11 LEU B 389 -1.401 6.500 -14.056 1.00 0.00 H new ATOM 0 HD12 LEU B 389 -0.498 4.969 -13.976 1.00 0.00 H new ATOM 0 HD13 LEU B 389 0.071 6.386 -13.063 1.00 0.00 H new ATOM 0 HD21 LEU B 389 -0.458 8.455 -15.279 1.00 0.00 H new ATOM 0 HD22 LEU B 389 1.014 8.366 -14.283 1.00 0.00 H new ATOM 0 HD23 LEU B 389 1.138 8.340 -16.058 1.00 0.00 H new ATOM 927 N ILE B 390 4.235 7.302 -16.594 1.00 0.00 N ATOM 928 CA ILE B 390 4.866 8.521 -17.072 1.00 0.00 C ATOM 929 C ILE B 390 5.163 8.415 -18.563 1.00 0.00 C ATOM 930 O ILE B 390 4.963 9.366 -19.316 1.00 0.00 O ATOM 931 CB ILE B 390 6.157 8.778 -16.284 1.00 0.00 C ATOM 932 CG1 ILE B 390 5.798 9.120 -14.820 1.00 0.00 C ATOM 933 CG2 ILE B 390 6.925 9.945 -16.917 1.00 0.00 C ATOM 934 CD1 ILE B 390 7.059 9.285 -13.951 1.00 0.00 C ATOM 0 H ILE B 390 4.786 6.772 -15.919 1.00 0.00 H new ATOM 0 HA ILE B 390 4.185 9.358 -16.918 1.00 0.00 H new ATOM 0 HB ILE B 390 6.784 7.887 -16.307 1.00 0.00 H new ATOM 0 HG12 ILE B 390 5.214 10.040 -14.793 1.00 0.00 H new ATOM 0 HG13 ILE B 390 5.170 8.332 -14.405 1.00 0.00 H new ATOM 0 HG21 ILE B 390 7.841 10.125 -16.355 1.00 0.00 H new ATOM 0 HG22 ILE B 390 7.175 9.699 -17.949 1.00 0.00 H new ATOM 0 HG23 ILE B 390 6.305 10.842 -16.897 1.00 0.00 H new ATOM 0 HD11 ILE B 390 6.767 9.525 -12.929 1.00 0.00 H new ATOM 0 HD12 ILE B 390 7.629 8.356 -13.957 1.00 0.00 H new ATOM 0 HD13 ILE B 390 7.674 10.091 -14.351 1.00 0.00 H new ATOM 946 N LEU B 391 5.652 7.257 -18.978 1.00 0.00 N ATOM 947 CA LEU B 391 5.991 7.040 -20.377 1.00 0.00 C ATOM 948 C LEU B 391 4.757 7.210 -21.259 1.00 0.00 C ATOM 949 O LEU B 391 4.833 7.779 -22.348 1.00 0.00 O ATOM 950 CB LEU B 391 6.565 5.626 -20.549 1.00 0.00 C ATOM 951 CG LEU B 391 8.046 5.599 -20.113 1.00 0.00 C ATOM 952 CD1 LEU B 391 8.429 4.185 -19.659 1.00 0.00 C ATOM 953 CD2 LEU B 391 8.941 6.004 -21.292 1.00 0.00 C ATOM 0 H LEU B 391 5.823 6.456 -18.370 1.00 0.00 H new ATOM 0 HA LEU B 391 6.736 7.776 -20.679 1.00 0.00 H new ATOM 0 HB2 LEU B 391 5.990 4.917 -19.954 1.00 0.00 H new ATOM 0 HB3 LEU B 391 6.478 5.314 -21.590 1.00 0.00 H new ATOM 0 HG LEU B 391 8.184 6.299 -19.289 1.00 0.00 H new ATOM 0 HD11 LEU B 391 9.475 4.172 -19.353 1.00 0.00 H new ATOM 0 HD12 LEU B 391 7.801 3.890 -18.818 1.00 0.00 H new ATOM 0 HD13 LEU B 391 8.284 3.486 -20.483 1.00 0.00 H new ATOM 0 HD21 LEU B 391 9.985 5.984 -20.980 1.00 0.00 H new ATOM 0 HD22 LEU B 391 8.795 5.306 -22.116 1.00 0.00 H new ATOM 0 HD23 LEU B 391 8.679 7.011 -21.618 1.00 0.00 H new ATOM 965 N VAL B 392 3.625 6.713 -20.781 1.00 0.00 N ATOM 966 CA VAL B 392 2.379 6.811 -21.530 1.00 0.00 C ATOM 967 C VAL B 392 1.991 8.271 -21.740 1.00 0.00 C ATOM 968 O VAL B 392 1.532 8.653 -22.817 1.00 0.00 O ATOM 969 CB VAL B 392 1.260 6.081 -20.785 1.00 0.00 C ATOM 970 CG1 VAL B 392 -0.076 6.325 -21.494 1.00 0.00 C ATOM 971 CG2 VAL B 392 1.560 4.580 -20.770 1.00 0.00 C ATOM 0 H VAL B 392 3.543 6.239 -19.881 1.00 0.00 H new ATOM 0 HA VAL B 392 2.527 6.345 -22.504 1.00 0.00 H new ATOM 0 HB VAL B 392 1.200 6.455 -19.763 1.00 0.00 H new ATOM 0 HG11 VAL B 392 -0.871 5.804 -20.961 1.00 0.00 H new ATOM 0 HG12 VAL B 392 -0.290 7.394 -21.510 1.00 0.00 H new ATOM 0 HG13 VAL B 392 -0.019 5.951 -22.516 1.00 0.00 H new ATOM 0 HG21 VAL B 392 0.765 4.055 -20.240 1.00 0.00 H new ATOM 0 HG22 VAL B 392 1.619 4.210 -21.794 1.00 0.00 H new ATOM 0 HG23 VAL B 392 2.510 4.404 -20.266 1.00 0.00 H new ATOM 981 N LEU B 393 2.169 9.079 -20.704 1.00 0.00 N ATOM 982 CA LEU B 393 1.821 10.497 -20.786 1.00 0.00 C ATOM 983 C LEU B 393 2.630 11.180 -21.878 1.00 0.00 C ATOM 984 O LEU B 393 2.106 12.006 -22.625 1.00 0.00 O ATOM 985 CB LEU B 393 2.080 11.187 -19.434 1.00 0.00 C ATOM 986 CG LEU B 393 0.854 11.042 -18.504 1.00 0.00 C ATOM 987 CD1 LEU B 393 1.302 11.124 -17.042 1.00 0.00 C ATOM 988 CD2 LEU B 393 -0.140 12.177 -18.786 1.00 0.00 C ATOM 0 H LEU B 393 2.548 8.784 -19.804 1.00 0.00 H new ATOM 0 HA LEU B 393 0.762 10.579 -21.030 1.00 0.00 H new ATOM 0 HB2 LEU B 393 2.957 10.749 -18.958 1.00 0.00 H new ATOM 0 HB3 LEU B 393 2.298 12.243 -19.595 1.00 0.00 H new ATOM 0 HG LEU B 393 0.378 10.079 -18.688 1.00 0.00 H new ATOM 0 HD11 LEU B 393 0.435 11.021 -16.389 1.00 0.00 H new ATOM 0 HD12 LEU B 393 2.010 10.322 -16.833 1.00 0.00 H new ATOM 0 HD13 LEU B 393 1.780 12.087 -16.861 1.00 0.00 H new ATOM 0 HD21 LEU B 393 -1.005 12.075 -18.130 1.00 0.00 H new ATOM 0 HD22 LEU B 393 0.343 13.137 -18.603 1.00 0.00 H new ATOM 0 HD23 LEU B 393 -0.465 12.126 -19.825 1.00 0.00 H new ATOM 1000 N LEU B 394 3.901 10.837 -21.970 1.00 0.00 N ATOM 1001 CA LEU B 394 4.747 11.436 -22.983 1.00 0.00 C ATOM 1002 C LEU B 394 4.200 11.111 -24.363 1.00 0.00 C ATOM 1003 O LEU B 394 4.119 11.977 -25.234 1.00 0.00 O ATOM 1004 CB LEU B 394 6.172 10.895 -22.857 1.00 0.00 C ATOM 1005 CG LEU B 394 7.091 11.533 -23.933 1.00 0.00 C ATOM 1006 CD1 LEU B 394 8.450 11.892 -23.318 1.00 0.00 C ATOM 1007 CD2 LEU B 394 7.316 10.551 -25.097 1.00 0.00 C ATOM 0 H LEU B 394 4.364 10.158 -21.366 1.00 0.00 H new ATOM 0 HA LEU B 394 4.760 12.517 -22.843 1.00 0.00 H new ATOM 0 HB2 LEU B 394 6.563 11.110 -21.862 1.00 0.00 H new ATOM 0 HB3 LEU B 394 6.167 9.811 -22.970 1.00 0.00 H new ATOM 0 HG LEU B 394 6.605 12.434 -24.307 1.00 0.00 H new ATOM 0 HD11 LEU B 394 9.088 12.339 -24.081 1.00 0.00 H new ATOM 0 HD12 LEU B 394 8.305 12.603 -22.504 1.00 0.00 H new ATOM 0 HD13 LEU B 394 8.924 10.990 -22.932 1.00 0.00 H new ATOM 0 HD21 LEU B 394 7.962 11.013 -25.843 1.00 0.00 H new ATOM 0 HD22 LEU B 394 7.787 9.643 -24.721 1.00 0.00 H new ATOM 0 HD23 LEU B 394 6.358 10.301 -25.552 1.00 0.00 H new ATOM 1019 N ALA B 395 3.812 9.856 -24.547 1.00 0.00 N ATOM 1020 CA ALA B 395 3.257 9.412 -25.817 1.00 0.00 C ATOM 1021 C ALA B 395 1.922 10.104 -26.077 1.00 0.00 C ATOM 1022 O ALA B 395 1.602 10.456 -27.212 1.00 0.00 O ATOM 1023 CB ALA B 395 3.053 7.899 -25.789 1.00 0.00 C ATOM 0 H ALA B 395 3.871 9.129 -23.834 1.00 0.00 H new ATOM 0 HA ALA B 395 3.952 9.670 -26.616 1.00 0.00 H new ATOM 0 HB1 ALA B 395 2.637 7.570 -26.741 1.00 0.00 H new ATOM 0 HB2 ALA B 395 4.010 7.406 -25.621 1.00 0.00 H new ATOM 0 HB3 ALA B 395 2.365 7.639 -24.984 1.00 0.00 H new ATOM 1029 N TYR B 396 1.152 10.290 -25.011 1.00 0.00 N ATOM 1030 CA TYR B 396 -0.150 10.940 -25.111 1.00 0.00 C ATOM 1031 C TYR B 396 -0.004 12.378 -25.599 1.00 0.00 C ATOM 1032 O TYR B 396 -0.759 12.834 -26.457 1.00 0.00 O ATOM 1033 CB TYR B 396 -0.835 10.927 -23.742 1.00 0.00 C ATOM 1034 CG TYR B 396 -2.142 11.678 -23.822 1.00 0.00 C ATOM 1035 CD1 TYR B 396 -3.253 11.085 -24.432 1.00 0.00 C ATOM 1036 CD2 TYR B 396 -2.246 12.967 -23.283 1.00 0.00 C ATOM 1037 CE1 TYR B 396 -4.465 11.779 -24.505 1.00 0.00 C ATOM 1038 CE2 TYR B 396 -3.458 13.663 -23.357 1.00 0.00 C ATOM 1039 CZ TYR B 396 -4.568 13.068 -23.968 1.00 0.00 C ATOM 1040 OH TYR B 396 -5.764 13.752 -24.040 1.00 0.00 O ATOM 0 H TYR B 396 1.407 10.000 -24.067 1.00 0.00 H new ATOM 0 HA TYR B 396 -0.757 10.392 -25.832 1.00 0.00 H new ATOM 0 HB2 TYR B 396 -1.013 9.900 -23.423 1.00 0.00 H new ATOM 0 HB3 TYR B 396 -0.186 11.385 -22.995 1.00 0.00 H new ATOM 0 HD1 TYR B 396 -3.174 10.091 -24.847 1.00 0.00 H new ATOM 0 HD2 TYR B 396 -1.390 13.424 -22.810 1.00 0.00 H new ATOM 0 HE1 TYR B 396 -5.322 11.320 -24.976 1.00 0.00 H new ATOM 0 HE2 TYR B 396 -3.537 14.658 -22.943 1.00 0.00 H new ATOM 0 HH TYR B 396 -5.664 14.631 -23.619 1.00 0.00 H new ATOM 1050 N PHE B 397 0.968 13.084 -25.036 1.00 0.00 N ATOM 1051 CA PHE B 397 1.208 14.476 -25.408 1.00 0.00 C ATOM 1052 C PHE B 397 1.591 14.582 -26.881 1.00 0.00 C ATOM 1053 O PHE B 397 1.088 15.446 -27.602 1.00 0.00 O ATOM 1054 CB PHE B 397 2.326 15.080 -24.535 1.00 0.00 C ATOM 1055 CG PHE B 397 1.779 15.455 -23.170 1.00 0.00 C ATOM 1056 CD1 PHE B 397 0.762 16.414 -23.067 1.00 0.00 C ATOM 1057 CD2 PHE B 397 2.279 14.842 -22.010 1.00 0.00 C ATOM 1058 CE1 PHE B 397 0.248 16.757 -21.814 1.00 0.00 C ATOM 1059 CE2 PHE B 397 1.760 15.186 -20.758 1.00 0.00 C ATOM 1060 CZ PHE B 397 0.744 16.143 -20.660 1.00 0.00 C ATOM 0 H PHE B 397 1.601 12.720 -24.324 1.00 0.00 H new ATOM 0 HA PHE B 397 0.286 15.034 -25.244 1.00 0.00 H new ATOM 0 HB2 PHE B 397 3.139 14.363 -24.425 1.00 0.00 H new ATOM 0 HB3 PHE B 397 2.743 15.961 -25.023 1.00 0.00 H new ATOM 0 HD1 PHE B 397 0.375 16.888 -23.957 1.00 0.00 H new ATOM 0 HD2 PHE B 397 3.065 14.105 -22.085 1.00 0.00 H new ATOM 0 HE1 PHE B 397 -0.534 17.498 -21.737 1.00 0.00 H new ATOM 0 HE2 PHE B 397 2.144 14.713 -19.866 1.00 0.00 H new ATOM 0 HZ PHE B 397 0.343 16.407 -19.693 1.00 0.00 H new ATOM 1070 N ILE B 398 2.476 13.692 -27.320 1.00 0.00 N ATOM 1071 CA ILE B 398 2.915 13.681 -28.709 1.00 0.00 C ATOM 1072 C ILE B 398 1.727 13.376 -29.620 1.00 0.00 C ATOM 1073 O ILE B 398 1.561 14.000 -30.667 1.00 0.00 O ATOM 1074 CB ILE B 398 4.045 12.648 -28.908 1.00 0.00 C ATOM 1075 CG1 ILE B 398 5.316 13.132 -28.196 1.00 0.00 C ATOM 1076 CG2 ILE B 398 4.346 12.457 -30.398 1.00 0.00 C ATOM 1077 CD1 ILE B 398 6.353 12.003 -28.168 1.00 0.00 C ATOM 0 H ILE B 398 2.901 12.972 -26.736 1.00 0.00 H new ATOM 0 HA ILE B 398 3.311 14.663 -28.969 1.00 0.00 H new ATOM 0 HB ILE B 398 3.721 11.696 -28.487 1.00 0.00 H new ATOM 0 HG12 ILE B 398 5.724 14.002 -28.711 1.00 0.00 H new ATOM 0 HG13 ILE B 398 5.078 13.446 -27.180 1.00 0.00 H new ATOM 0 HG21 ILE B 398 5.145 11.725 -30.517 1.00 0.00 H new ATOM 0 HG22 ILE B 398 3.450 12.102 -30.908 1.00 0.00 H new ATOM 0 HG23 ILE B 398 4.657 13.408 -30.831 1.00 0.00 H new ATOM 0 HD11 ILE B 398 7.254 12.349 -27.662 1.00 0.00 H new ATOM 0 HD12 ILE B 398 5.943 11.146 -27.634 1.00 0.00 H new ATOM 0 HD13 ILE B 398 6.600 11.710 -29.189 1.00 0.00 H new ATOM 1089 N GLY B 399 0.901 12.417 -29.210 1.00 0.00 N ATOM 1090 CA GLY B 399 -0.268 12.040 -29.994 1.00 0.00 C ATOM 1091 C GLY B 399 -1.272 13.182 -30.058 1.00 0.00 C ATOM 1092 O GLY B 399 -1.972 13.350 -31.057 1.00 0.00 O ATOM 0 H GLY B 399 1.020 11.890 -28.344 1.00 0.00 H new ATOM 0 HA2 GLY B 399 0.039 11.764 -31.003 1.00 0.00 H new ATOM 0 HA3 GLY B 399 -0.739 11.161 -29.553 1.00 0.00 H new ATOM 1096 N LEU B 400 -1.343 13.962 -28.987 1.00 0.00 N ATOM 1097 CA LEU B 400 -2.273 15.081 -28.935 1.00 0.00 C ATOM 1098 C LEU B 400 -1.950 16.094 -30.029 1.00 0.00 C ATOM 1099 O LEU B 400 -2.851 16.652 -30.654 1.00 0.00 O ATOM 1100 CB LEU B 400 -2.209 15.758 -27.558 1.00 0.00 C ATOM 1101 CG LEU B 400 -3.149 16.974 -27.518 1.00 0.00 C ATOM 1102 CD1 LEU B 400 -4.587 16.547 -27.853 1.00 0.00 C ATOM 1103 CD2 LEU B 400 -3.107 17.594 -26.119 1.00 0.00 C ATOM 0 H LEU B 400 -0.773 13.842 -28.150 1.00 0.00 H new ATOM 0 HA LEU B 400 -3.282 14.701 -29.098 1.00 0.00 H new ATOM 0 HB2 LEU B 400 -2.490 15.046 -26.782 1.00 0.00 H new ATOM 0 HB3 LEU B 400 -1.187 16.073 -27.347 1.00 0.00 H new ATOM 0 HG LEU B 400 -2.822 17.706 -28.257 1.00 0.00 H new ATOM 0 HD11 LEU B 400 -5.242 17.418 -27.821 1.00 0.00 H new ATOM 0 HD12 LEU B 400 -4.613 16.109 -28.851 1.00 0.00 H new ATOM 0 HD13 LEU B 400 -4.927 15.811 -27.125 1.00 0.00 H new ATOM 0 HD21 LEU B 400 -3.772 18.457 -26.083 1.00 0.00 H new ATOM 0 HD22 LEU B 400 -3.430 16.857 -25.384 1.00 0.00 H new ATOM 0 HD23 LEU B 400 -2.089 17.910 -25.892 1.00 0.00 H new ATOM 1115 N LYS B 401 -0.661 16.330 -30.249 1.00 0.00 N ATOM 1116 CA LYS B 401 -0.227 17.283 -31.264 1.00 0.00 C ATOM 1117 C LYS B 401 -0.857 18.651 -31.024 1.00 0.00 C ATOM 1118 O LYS B 401 -1.958 18.933 -31.498 1.00 0.00 O ATOM 1119 CB LYS B 401 -0.611 16.781 -32.659 1.00 0.00 C ATOM 1120 CG LYS B 401 0.199 15.527 -33.000 1.00 0.00 C ATOM 1121 CD LYS B 401 -0.201 15.022 -34.388 1.00 0.00 C ATOM 1122 CE LYS B 401 0.545 13.721 -34.691 1.00 0.00 C ATOM 1123 NZ LYS B 401 2.006 13.997 -34.780 1.00 0.00 N ATOM 0 H LYS B 401 0.098 15.877 -29.741 1.00 0.00 H new ATOM 0 HA LYS B 401 0.857 17.378 -31.199 1.00 0.00 H new ATOM 0 HB2 LYS B 401 -1.677 16.557 -32.694 1.00 0.00 H new ATOM 0 HB3 LYS B 401 -0.424 17.559 -33.400 1.00 0.00 H new ATOM 0 HG2 LYS B 401 1.265 15.753 -32.977 1.00 0.00 H new ATOM 0 HG3 LYS B 401 0.021 14.752 -32.254 1.00 0.00 H new ATOM 0 HD2 LYS B 401 -1.277 14.855 -34.430 1.00 0.00 H new ATOM 0 HD3 LYS B 401 0.035 15.773 -35.142 1.00 0.00 H new ATOM 0 HE2 LYS B 401 0.350 12.987 -33.910 1.00 0.00 H new ATOM 0 HE3 LYS B 401 0.187 13.293 -35.627 1.00 0.00 H new ATOM 0 HZ1 LYS B 401 2.514 13.113 -34.986 1.00 0.00 H new ATOM 0 HZ2 LYS B 401 2.184 14.684 -35.540 1.00 0.00 H new ATOM 0 HZ3 LYS B 401 2.341 14.387 -33.876 1.00 0.00 H new ATOM 1137 N HIS B 402 -0.147 19.500 -30.287 1.00 0.00 N ATOM 1138 CA HIS B 402 -0.640 20.840 -29.993 1.00 0.00 C ATOM 1139 C HIS B 402 -0.743 21.660 -31.275 1.00 0.00 C ATOM 1140 O HIS B 402 -1.721 22.379 -31.487 1.00 0.00 O ATOM 1141 CB HIS B 402 0.299 21.540 -29.011 1.00 0.00 C ATOM 1142 CG HIS B 402 -0.277 22.876 -28.634 1.00 0.00 C ATOM 1143 ND1 HIS B 402 0.014 24.032 -29.340 1.00 0.00 N ATOM 1144 CD2 HIS B 402 -1.133 23.255 -27.630 1.00 0.00 C ATOM 1145 CE1 HIS B 402 -0.655 25.043 -28.756 1.00 0.00 C ATOM 1146 NE2 HIS B 402 -1.369 24.623 -27.707 1.00 0.00 N ATOM 0 H HIS B 402 0.766 19.285 -29.885 1.00 0.00 H new ATOM 0 HA HIS B 402 -1.630 20.755 -29.546 1.00 0.00 H new ATOM 0 HB2 HIS B 402 0.435 20.926 -28.121 1.00 0.00 H new ATOM 0 HB3 HIS B 402 1.283 21.670 -29.462 1.00 0.00 H new ATOM 0 HD2 HIS B 402 -1.559 22.591 -26.892 1.00 0.00 H new ATOM 0 HE1 HIS B 402 -0.619 26.068 -29.094 1.00 0.00 H new ATOM 0 HE2 HIS B 402 -1.960 25.185 -27.095 1.00 0.00 H new ATOM 1155 N HIS B 403 0.272 21.546 -32.126 1.00 0.00 N ATOM 1156 CA HIS B 403 0.285 22.281 -33.388 1.00 0.00 C ATOM 1157 C HIS B 403 -0.544 21.551 -34.438 1.00 0.00 C ATOM 1158 O HIS B 403 -0.348 20.360 -34.680 1.00 0.00 O ATOM 1159 CB HIS B 403 1.725 22.433 -33.885 1.00 0.00 C ATOM 1160 CG HIS B 403 1.745 23.339 -35.086 1.00 0.00 C ATOM 1161 ND1 HIS B 403 1.502 22.872 -36.368 1.00 0.00 N ATOM 1162 CD2 HIS B 403 1.977 24.685 -35.215 1.00 0.00 C ATOM 1163 CE1 HIS B 403 1.592 23.921 -37.206 1.00 0.00 C ATOM 1164 NE2 HIS B 403 1.880 25.051 -36.554 1.00 0.00 N ATOM 0 H HIS B 403 1.090 20.957 -31.968 1.00 0.00 H new ATOM 0 HA HIS B 403 -0.148 23.267 -33.221 1.00 0.00 H new ATOM 0 HB2 HIS B 403 2.353 22.844 -33.095 1.00 0.00 H new ATOM 0 HB3 HIS B 403 2.137 21.458 -34.144 1.00 0.00 H new ATOM 0 HD1 HIS B 403 1.293 21.908 -36.629 1.00 0.00 H new ATOM 0 HD2 HIS B 403 2.201 25.358 -34.401 1.00 0.00 H new ATOM 0 HE1 HIS B 403 1.449 23.857 -38.275 1.00 0.00 H new ATOM 1173 N HIS B 404 -1.470 22.274 -35.060 1.00 0.00 N ATOM 1174 CA HIS B 404 -2.327 21.683 -36.083 1.00 0.00 C ATOM 1175 C HIS B 404 -1.579 21.566 -37.408 1.00 0.00 C ATOM 1176 O HIS B 404 -0.959 22.525 -37.869 1.00 0.00 O ATOM 1177 CB HIS B 404 -3.579 22.544 -36.275 1.00 0.00 C ATOM 1178 CG HIS B 404 -4.359 22.591 -34.988 1.00 0.00 C ATOM 1179 ND1 HIS B 404 -5.098 21.511 -34.530 1.00 0.00 N ATOM 1180 CD2 HIS B 404 -4.525 23.582 -34.052 1.00 0.00 C ATOM 1181 CE1 HIS B 404 -5.668 21.874 -33.366 1.00 0.00 C ATOM 1182 NE2 HIS B 404 -5.351 23.126 -33.028 1.00 0.00 N ATOM 0 H HIS B 404 -1.646 23.262 -34.876 1.00 0.00 H new ATOM 0 HA HIS B 404 -2.618 20.685 -35.755 1.00 0.00 H new ATOM 0 HB2 HIS B 404 -3.297 23.552 -36.579 1.00 0.00 H new ATOM 0 HB3 HIS B 404 -4.198 22.132 -37.073 1.00 0.00 H new ATOM 0 HD2 HIS B 404 -4.082 24.566 -34.102 1.00 0.00 H new ATOM 0 HE1 HIS B 404 -6.305 21.230 -32.777 1.00 0.00 H new ATOM 0 HE2 HIS B 404 -5.650 23.638 -32.198 1.00 0.00 H new ATOM 1191 N ALA B 405 -1.641 20.385 -38.014 1.00 0.00 N ATOM 1192 CA ALA B 405 -0.967 20.151 -39.286 1.00 0.00 C ATOM 1193 C ALA B 405 -1.768 20.758 -40.432 1.00 0.00 C ATOM 1194 O ALA B 405 -1.281 20.863 -41.557 1.00 0.00 O ATOM 1195 CB ALA B 405 -0.794 18.649 -39.520 1.00 0.00 C ATOM 0 H ALA B 405 -2.148 19.579 -37.648 1.00 0.00 H new ATOM 0 HA ALA B 405 0.014 20.625 -39.249 1.00 0.00 H new ATOM 0 HB1 ALA B 405 -0.290 18.485 -40.472 1.00 0.00 H new ATOM 0 HB2 ALA B 405 -0.197 18.222 -38.715 1.00 0.00 H new ATOM 0 HB3 ALA B 405 -1.772 18.169 -39.540 1.00 0.00 H new ATOM 1201 N GLY B 406 -3.003 21.153 -40.137 1.00 0.00 N ATOM 1202 CA GLY B 406 -3.868 21.747 -41.151 1.00 0.00 C ATOM 1203 C GLY B 406 -3.291 23.066 -41.653 1.00 0.00 C ATOM 1204 O GLY B 406 -3.382 23.379 -42.839 1.00 0.00 O ATOM 0 H GLY B 406 -3.425 21.074 -39.212 1.00 0.00 H new ATOM 0 HA2 GLY B 406 -3.985 21.056 -41.985 1.00 0.00 H new ATOM 0 HA3 GLY B 406 -4.861 21.915 -40.735 1.00 0.00 H new ATOM 1208 N TYR B 407 -2.694 23.836 -40.744 1.00 0.00 N ATOM 1209 CA TYR B 407 -2.095 25.127 -41.102 1.00 0.00 C ATOM 1210 C TYR B 407 -0.572 25.037 -41.048 1.00 0.00 C ATOM 1211 O TYR B 407 -0.011 24.534 -40.077 1.00 0.00 O ATOM 1212 CB TYR B 407 -2.574 26.204 -40.127 1.00 0.00 C ATOM 1213 CG TYR B 407 -4.052 26.430 -40.324 1.00 0.00 C ATOM 1214 CD1 TYR B 407 -4.504 27.118 -41.454 1.00 0.00 C ATOM 1215 CD2 TYR B 407 -4.972 25.944 -39.384 1.00 0.00 C ATOM 1216 CE1 TYR B 407 -5.874 27.324 -41.646 1.00 0.00 C ATOM 1217 CE2 TYR B 407 -6.342 26.150 -39.577 1.00 0.00 C ATOM 1218 CZ TYR B 407 -6.794 26.840 -40.709 1.00 0.00 C ATOM 1219 OH TYR B 407 -8.144 27.042 -40.901 1.00 0.00 O ATOM 0 H TYR B 407 -2.611 23.592 -39.757 1.00 0.00 H new ATOM 0 HA TYR B 407 -2.401 25.386 -42.116 1.00 0.00 H new ATOM 0 HB2 TYR B 407 -2.375 25.897 -39.100 1.00 0.00 H new ATOM 0 HB3 TYR B 407 -2.027 27.132 -40.294 1.00 0.00 H new ATOM 0 HD1 TYR B 407 -3.795 27.490 -42.179 1.00 0.00 H new ATOM 0 HD2 TYR B 407 -4.623 25.411 -38.512 1.00 0.00 H new ATOM 0 HE1 TYR B 407 -6.222 27.857 -42.518 1.00 0.00 H new ATOM 0 HE2 TYR B 407 -7.051 25.777 -38.853 1.00 0.00 H new ATOM 0 HH TYR B 407 -8.643 26.642 -40.159 1.00 0.00 H new ATOM 1229 N GLU B 408 0.095 25.525 -42.091 1.00 0.00 N ATOM 1230 CA GLU B 408 1.561 25.488 -42.135 1.00 0.00 C ATOM 1231 C GLU B 408 2.133 26.794 -41.584 1.00 0.00 C ATOM 1232 O GLU B 408 1.878 27.871 -42.126 1.00 0.00 O ATOM 1233 CB GLU B 408 2.040 25.288 -43.578 1.00 0.00 C ATOM 1234 CG GLU B 408 3.543 24.992 -43.589 1.00 0.00 C ATOM 1235 CD GLU B 408 3.796 23.590 -43.045 1.00 0.00 C ATOM 1236 OE1 GLU B 408 2.830 22.871 -42.846 1.00 0.00 O ATOM 1237 OE2 GLU B 408 4.950 23.257 -42.832 1.00 0.00 O ATOM 0 H GLU B 408 -0.346 25.946 -42.909 1.00 0.00 H new ATOM 0 HA GLU B 408 1.908 24.655 -41.523 1.00 0.00 H new ATOM 0 HB2 GLU B 408 1.495 24.466 -44.041 1.00 0.00 H new ATOM 0 HB3 GLU B 408 1.831 26.181 -44.167 1.00 0.00 H new ATOM 0 HG2 GLU B 408 3.932 25.074 -44.604 1.00 0.00 H new ATOM 0 HG3 GLU B 408 4.073 25.728 -42.984 1.00 0.00 H new ATOM 1244 N GLN B 409 2.911 26.699 -40.508 1.00 0.00 N ATOM 1245 CA GLN B 409 3.508 27.894 -39.914 1.00 0.00 C ATOM 1246 C GLN B 409 4.636 28.407 -40.800 1.00 0.00 C ATOM 1247 O GLN B 409 5.497 27.640 -41.229 1.00 0.00 O ATOM 1248 CB GLN B 409 4.050 27.574 -38.509 1.00 0.00 C ATOM 1249 CG GLN B 409 4.881 28.747 -37.961 1.00 0.00 C ATOM 1250 CD GLN B 409 4.051 30.024 -37.994 1.00 0.00 C ATOM 1251 OE1 GLN B 409 2.843 29.986 -37.766 1.00 0.00 O ATOM 1252 NE2 GLN B 409 4.629 31.162 -38.269 1.00 0.00 N ATOM 0 H GLN B 409 3.140 25.824 -40.036 1.00 0.00 H new ATOM 0 HA GLN B 409 2.742 28.665 -39.830 1.00 0.00 H new ATOM 0 HB2 GLN B 409 3.220 27.364 -37.834 1.00 0.00 H new ATOM 0 HB3 GLN B 409 4.665 26.675 -38.548 1.00 0.00 H new ATOM 0 HG2 GLN B 409 5.199 28.535 -36.940 1.00 0.00 H new ATOM 0 HG3 GLN B 409 5.785 28.874 -38.556 1.00 0.00 H new ATOM 0 HE21 GLN B 409 5.631 31.193 -38.458 1.00 0.00 H new ATOM 0 HE22 GLN B 409 4.079 32.020 -38.295 1.00 0.00 H new ATOM 1261 N PHE B 410 4.628 29.706 -41.070 1.00 0.00 N ATOM 1262 CA PHE B 410 5.660 30.301 -41.908 1.00 0.00 C ATOM 1263 C PHE B 410 5.708 31.812 -41.705 1.00 0.00 C ATOM 1264 O PHE B 410 4.657 32.391 -41.482 1.00 0.00 O ATOM 1265 CB PHE B 410 5.376 29.991 -43.378 1.00 0.00 C ATOM 1266 CG PHE B 410 6.449 30.611 -44.242 1.00 0.00 C ATOM 1267 CD1 PHE B 410 7.723 30.033 -44.293 1.00 0.00 C ATOM 1268 CD2 PHE B 410 6.171 31.762 -44.989 1.00 0.00 C ATOM 1269 CE1 PHE B 410 8.720 30.607 -45.092 1.00 0.00 C ATOM 1270 CE2 PHE B 410 7.167 32.336 -45.786 1.00 0.00 C ATOM 1271 CZ PHE B 410 8.442 31.758 -45.839 1.00 0.00 C ATOM 1272 OXT PHE B 410 6.792 32.365 -41.769 1.00 0.00 O ATOM 0 H PHE B 410 3.927 30.361 -40.725 1.00 0.00 H new ATOM 0 HA PHE B 410 6.624 29.877 -41.625 1.00 0.00 H new ATOM 0 HB2 PHE B 410 5.347 28.913 -43.534 1.00 0.00 H new ATOM 0 HB3 PHE B 410 4.398 30.380 -43.660 1.00 0.00 H new ATOM 0 HD1 PHE B 410 7.937 29.145 -43.717 1.00 0.00 H new ATOM 0 HD2 PHE B 410 5.188 32.207 -44.950 1.00 0.00 H new ATOM 0 HE1 PHE B 410 9.703 30.162 -45.132 1.00 0.00 H new ATOM 0 HE2 PHE B 410 6.953 33.225 -46.361 1.00 0.00 H new ATOM 0 HZ PHE B 410 9.210 32.200 -46.456 1.00 0.00 H new TER 1282 PHE B 410 ATOM 1283 N SER C 369 1.217 -24.745 -9.697 1.00 0.00 N ATOM 1284 CA SER C 369 0.039 -25.658 -9.662 1.00 0.00 C ATOM 1285 C SER C 369 -1.066 -25.028 -8.821 1.00 0.00 C ATOM 1286 O SER C 369 -0.797 -24.229 -7.923 1.00 0.00 O ATOM 1287 CB SER C 369 0.457 -27.000 -9.057 1.00 0.00 C ATOM 1288 OG SER C 369 1.488 -27.572 -9.851 1.00 0.00 O ATOM 0 HA SER C 369 -0.332 -25.821 -10.674 1.00 0.00 H new ATOM 0 HB2 SER C 369 0.806 -26.858 -8.034 1.00 0.00 H new ATOM 0 HB3 SER C 369 -0.399 -27.674 -9.011 1.00 0.00 H new ATOM 0 HG SER C 369 2.076 -26.862 -10.184 1.00 0.00 H new ATOM 1296 N ALA C 370 -2.309 -25.391 -9.116 1.00 0.00 N ATOM 1297 CA ALA C 370 -3.448 -24.854 -8.380 1.00 0.00 C ATOM 1298 C ALA C 370 -3.343 -23.336 -8.265 1.00 0.00 C ATOM 1299 O ALA C 370 -3.700 -22.750 -7.243 1.00 0.00 O ATOM 1300 CB ALA C 370 -3.508 -25.474 -6.982 1.00 0.00 C ATOM 0 H ALA C 370 -2.553 -26.051 -9.855 1.00 0.00 H new ATOM 0 HA ALA C 370 -4.359 -25.103 -8.924 1.00 0.00 H new ATOM 0 HB1 ALA C 370 -4.362 -25.067 -6.440 1.00 0.00 H new ATOM 0 HB2 ALA C 370 -3.615 -26.555 -7.068 1.00 0.00 H new ATOM 0 HB3 ALA C 370 -2.591 -25.242 -6.441 1.00 0.00 H new ATOM 1306 N ASP C 371 -2.848 -22.711 -9.325 1.00 0.00 N ATOM 1307 CA ASP C 371 -2.694 -21.257 -9.342 1.00 0.00 C ATOM 1308 C ASP C 371 -4.054 -20.577 -9.199 1.00 0.00 C ATOM 1309 O ASP C 371 -4.184 -19.556 -8.523 1.00 0.00 O ATOM 1310 CB ASP C 371 -2.039 -20.807 -10.655 1.00 0.00 C ATOM 1311 CG ASP C 371 -0.617 -21.355 -10.739 1.00 0.00 C ATOM 1312 OD1 ASP C 371 -0.100 -21.762 -9.712 1.00 0.00 O ATOM 1313 OD2 ASP C 371 -0.067 -21.359 -11.828 1.00 0.00 O ATOM 0 H ASP C 371 -2.548 -23.181 -10.179 1.00 0.00 H new ATOM 0 HA ASP C 371 -2.058 -20.971 -8.504 1.00 0.00 H new ATOM 0 HB2 ASP C 371 -2.625 -21.160 -11.504 1.00 0.00 H new ATOM 0 HB3 ASP C 371 -2.023 -19.718 -10.709 1.00 0.00 H new ATOM 1318 N ASP C 372 -5.063 -21.153 -9.843 1.00 0.00 N ATOM 1319 CA ASP C 372 -6.412 -20.601 -9.790 1.00 0.00 C ATOM 1320 C ASP C 372 -6.962 -20.666 -8.365 1.00 0.00 C ATOM 1321 O ASP C 372 -7.655 -19.754 -7.915 1.00 0.00 O ATOM 1322 CB ASP C 372 -7.332 -21.386 -10.742 1.00 0.00 C ATOM 1323 CG ASP C 372 -7.219 -20.835 -12.160 1.00 0.00 C ATOM 1324 OD1 ASP C 372 -6.274 -20.108 -12.418 1.00 0.00 O ATOM 1325 OD2 ASP C 372 -8.083 -21.143 -12.965 1.00 0.00 O ATOM 0 H ASP C 372 -4.973 -21.999 -10.406 1.00 0.00 H new ATOM 0 HA ASP C 372 -6.375 -19.557 -10.101 1.00 0.00 H new ATOM 0 HB2 ASP C 372 -7.061 -22.442 -10.732 1.00 0.00 H new ATOM 0 HB3 ASP C 372 -8.364 -21.318 -10.399 1.00 0.00 H new ATOM 1330 N ASP C 373 -6.649 -21.750 -7.665 1.00 0.00 N ATOM 1331 CA ASP C 373 -7.120 -21.923 -6.297 1.00 0.00 C ATOM 1332 C ASP C 373 -6.581 -20.812 -5.406 1.00 0.00 C ATOM 1333 O ASP C 373 -7.303 -20.267 -4.570 1.00 0.00 O ATOM 1334 CB ASP C 373 -6.660 -23.279 -5.758 1.00 0.00 C ATOM 1335 CG ASP C 373 -7.149 -23.467 -4.324 1.00 0.00 C ATOM 1336 OD1 ASP C 373 -7.698 -22.526 -3.776 1.00 0.00 O ATOM 1337 OD2 ASP C 373 -6.964 -24.550 -3.794 1.00 0.00 O ATOM 0 H ASP C 373 -6.076 -22.516 -8.019 1.00 0.00 H new ATOM 0 HA ASP C 373 -8.209 -21.881 -6.295 1.00 0.00 H new ATOM 0 HB2 ASP C 373 -7.045 -24.080 -6.390 1.00 0.00 H new ATOM 0 HB3 ASP C 373 -5.572 -23.342 -5.791 1.00 0.00 H new ATOM 1342 N ASN C 374 -5.308 -20.478 -5.591 1.00 0.00 N ATOM 1343 CA ASN C 374 -4.677 -19.430 -4.798 1.00 0.00 C ATOM 1344 C ASN C 374 -4.983 -18.058 -5.391 1.00 0.00 C ATOM 1345 O ASN C 374 -4.433 -17.682 -6.425 1.00 0.00 O ATOM 1346 CB ASN C 374 -3.163 -19.643 -4.766 1.00 0.00 C ATOM 1347 CG ASN C 374 -2.512 -18.620 -3.842 1.00 0.00 C ATOM 1348 OD1 ASN C 374 -3.078 -18.270 -2.806 1.00 0.00 O ATOM 1349 ND2 ASN C 374 -1.350 -18.116 -4.157 1.00 0.00 N ATOM 0 H ASN C 374 -4.696 -20.916 -6.280 1.00 0.00 H new ATOM 0 HA ASN C 374 -5.074 -19.476 -3.784 1.00 0.00 H new ATOM 0 HB2 ASN C 374 -2.937 -20.652 -4.422 1.00 0.00 H new ATOM 0 HB3 ASN C 374 -2.753 -19.550 -5.772 1.00 0.00 H new ATOM 0 HD21 ASN C 374 -0.908 -17.430 -3.544 1.00 0.00 H new ATOM 0 HD22 ASN C 374 -0.883 -18.408 -5.016 1.00 0.00 H new ATOM 1356 N PHE C 375 -5.867 -17.313 -4.728 1.00 0.00 N ATOM 1357 CA PHE C 375 -6.245 -15.980 -5.195 1.00 0.00 C ATOM 1358 C PHE C 375 -5.391 -14.918 -4.515 1.00 0.00 C ATOM 1359 O PHE C 375 -5.561 -13.722 -4.754 1.00 0.00 O ATOM 1360 CB PHE C 375 -7.722 -15.722 -4.888 1.00 0.00 C ATOM 1361 CG PHE C 375 -8.572 -16.711 -5.649 1.00 0.00 C ATOM 1362 CD1 PHE C 375 -8.931 -16.451 -6.976 1.00 0.00 C ATOM 1363 CD2 PHE C 375 -9.001 -17.889 -5.025 1.00 0.00 C ATOM 1364 CE1 PHE C 375 -9.720 -17.367 -7.681 1.00 0.00 C ATOM 1365 CE2 PHE C 375 -9.790 -18.807 -5.731 1.00 0.00 C ATOM 1366 CZ PHE C 375 -10.149 -18.545 -7.058 1.00 0.00 C ATOM 0 H PHE C 375 -6.333 -17.608 -3.870 1.00 0.00 H new ATOM 0 HA PHE C 375 -6.083 -15.929 -6.272 1.00 0.00 H new ATOM 0 HB2 PHE C 375 -7.904 -15.817 -3.818 1.00 0.00 H new ATOM 0 HB3 PHE C 375 -7.991 -14.703 -5.168 1.00 0.00 H new ATOM 0 HD1 PHE C 375 -8.599 -15.543 -7.457 1.00 0.00 H new ATOM 0 HD2 PHE C 375 -8.724 -18.090 -4.001 1.00 0.00 H new ATOM 0 HE1 PHE C 375 -9.998 -17.165 -8.705 1.00 0.00 H new ATOM 0 HE2 PHE C 375 -10.121 -19.716 -5.251 1.00 0.00 H new ATOM 0 HZ PHE C 375 -10.758 -19.252 -7.602 1.00 0.00 H new ATOM 1376 N LEU C 376 -4.475 -15.364 -3.660 1.00 0.00 N ATOM 1377 CA LEU C 376 -3.600 -14.443 -2.946 1.00 0.00 C ATOM 1378 C LEU C 376 -2.714 -13.681 -3.928 1.00 0.00 C ATOM 1379 O LEU C 376 -2.500 -12.475 -3.787 1.00 0.00 O ATOM 1380 CB LEU C 376 -2.723 -15.213 -1.942 1.00 0.00 C ATOM 1381 CG LEU C 376 -1.771 -14.244 -1.217 1.00 0.00 C ATOM 1382 CD1 LEU C 376 -2.584 -13.163 -0.486 1.00 0.00 C ATOM 1383 CD2 LEU C 376 -0.909 -15.015 -0.207 1.00 0.00 C ATOM 0 H LEU C 376 -4.321 -16.349 -3.447 1.00 0.00 H new ATOM 0 HA LEU C 376 -4.220 -13.729 -2.403 1.00 0.00 H new ATOM 0 HB2 LEU C 376 -3.353 -15.727 -1.216 1.00 0.00 H new ATOM 0 HB3 LEU C 376 -2.148 -15.979 -2.463 1.00 0.00 H new ATOM 0 HG LEU C 376 -1.121 -13.769 -1.952 1.00 0.00 H new ATOM 0 HD11 LEU C 376 -1.905 -12.480 0.025 1.00 0.00 H new ATOM 0 HD12 LEU C 376 -3.182 -12.607 -1.208 1.00 0.00 H new ATOM 0 HD13 LEU C 376 -3.242 -13.634 0.244 1.00 0.00 H new ATOM 0 HD21 LEU C 376 -0.238 -14.323 0.302 1.00 0.00 H new ATOM 0 HD22 LEU C 376 -1.554 -15.500 0.526 1.00 0.00 H new ATOM 0 HD23 LEU C 376 -0.322 -15.770 -0.731 1.00 0.00 H new ATOM 1395 N VAL C 377 -2.190 -14.398 -4.916 1.00 0.00 N ATOM 1396 CA VAL C 377 -1.318 -13.793 -5.915 1.00 0.00 C ATOM 1397 C VAL C 377 -1.026 -14.797 -7.032 1.00 0.00 C ATOM 1398 O VAL C 377 0.046 -15.392 -7.089 1.00 0.00 O ATOM 1399 CB VAL C 377 -0.005 -13.347 -5.261 1.00 0.00 C ATOM 1400 CG1 VAL C 377 0.707 -14.558 -4.609 1.00 0.00 C ATOM 1401 CG2 VAL C 377 0.905 -12.709 -6.326 1.00 0.00 C ATOM 0 H VAL C 377 -2.354 -15.396 -5.046 1.00 0.00 H new ATOM 0 HA VAL C 377 -1.818 -12.923 -6.341 1.00 0.00 H new ATOM 0 HB VAL C 377 -0.222 -12.614 -4.484 1.00 0.00 H new ATOM 0 HG11 VAL C 377 1.638 -14.228 -4.148 1.00 0.00 H new ATOM 0 HG12 VAL C 377 0.060 -14.994 -3.848 1.00 0.00 H new ATOM 0 HG13 VAL C 377 0.925 -15.306 -5.372 1.00 0.00 H new ATOM 0 HG21 VAL C 377 1.839 -12.391 -5.863 1.00 0.00 H new ATOM 0 HG22 VAL C 377 1.117 -13.438 -7.108 1.00 0.00 H new ATOM 0 HG23 VAL C 377 0.404 -11.845 -6.762 1.00 0.00 H new ATOM 1411 N PRO C 378 -1.963 -14.997 -7.913 1.00 0.00 N ATOM 1412 CA PRO C 378 -1.804 -15.949 -9.055 1.00 0.00 C ATOM 1413 C PRO C 378 -0.624 -15.574 -9.956 1.00 0.00 C ATOM 1414 O PRO C 378 -0.331 -14.397 -10.148 1.00 0.00 O ATOM 1415 CB PRO C 378 -3.141 -15.840 -9.814 1.00 0.00 C ATOM 1416 CG PRO C 378 -4.106 -15.237 -8.837 1.00 0.00 C ATOM 1417 CD PRO C 378 -3.277 -14.347 -7.917 1.00 0.00 C ATOM 0 HA PRO C 378 -1.588 -16.963 -8.717 1.00 0.00 H new ATOM 0 HB2 PRO C 378 -3.039 -15.216 -10.702 1.00 0.00 H new ATOM 0 HB3 PRO C 378 -3.483 -16.819 -10.150 1.00 0.00 H new ATOM 0 HG2 PRO C 378 -4.872 -14.658 -9.353 1.00 0.00 H new ATOM 0 HG3 PRO C 378 -4.621 -16.012 -8.269 1.00 0.00 H new ATOM 0 HD2 PRO C 378 -3.219 -13.325 -8.291 1.00 0.00 H new ATOM 0 HD3 PRO C 378 -3.704 -14.296 -6.915 1.00 0.00 H new ATOM 1425 N ILE C 379 0.050 -16.584 -10.496 1.00 0.00 N ATOM 1426 CA ILE C 379 1.198 -16.347 -11.364 1.00 0.00 C ATOM 1427 C ILE C 379 0.782 -15.607 -12.640 1.00 0.00 C ATOM 1428 O ILE C 379 1.457 -14.672 -13.072 1.00 0.00 O ATOM 1429 CB ILE C 379 1.859 -17.682 -11.732 1.00 0.00 C ATOM 1430 CG1 ILE C 379 2.474 -18.303 -10.469 1.00 0.00 C ATOM 1431 CG2 ILE C 379 2.960 -17.432 -12.768 1.00 0.00 C ATOM 1432 CD1 ILE C 379 2.913 -19.743 -10.751 1.00 0.00 C ATOM 0 H ILE C 379 -0.176 -17.568 -10.350 1.00 0.00 H new ATOM 0 HA ILE C 379 1.910 -15.724 -10.823 1.00 0.00 H new ATOM 0 HB ILE C 379 1.116 -18.361 -12.149 1.00 0.00 H new ATOM 0 HG12 ILE C 379 3.329 -17.711 -10.143 1.00 0.00 H new ATOM 0 HG13 ILE C 379 1.748 -18.288 -9.656 1.00 0.00 H new ATOM 0 HG21 ILE C 379 3.432 -18.378 -13.032 1.00 0.00 H new ATOM 0 HG22 ILE C 379 2.525 -16.982 -13.660 1.00 0.00 H new ATOM 0 HG23 ILE C 379 3.707 -16.758 -12.349 1.00 0.00 H new ATOM 0 HD11 ILE C 379 3.348 -20.174 -9.849 1.00 0.00 H new ATOM 0 HD12 ILE C 379 2.049 -20.334 -11.056 1.00 0.00 H new ATOM 0 HD13 ILE C 379 3.655 -19.747 -11.549 1.00 0.00 H new ATOM 1444 N ALA C 380 -0.329 -16.028 -13.237 1.00 0.00 N ATOM 1445 CA ALA C 380 -0.821 -15.398 -14.463 1.00 0.00 C ATOM 1446 C ALA C 380 -0.751 -13.871 -14.356 1.00 0.00 C ATOM 1447 O ALA C 380 -0.756 -13.168 -15.371 1.00 0.00 O ATOM 1448 CB ALA C 380 -2.269 -15.846 -14.754 1.00 0.00 C ATOM 0 H ALA C 380 -0.904 -16.798 -12.896 1.00 0.00 H new ATOM 0 HA ALA C 380 -0.183 -15.714 -15.288 1.00 0.00 H new ATOM 0 HB1 ALA C 380 -2.621 -15.369 -15.669 1.00 0.00 H new ATOM 0 HB2 ALA C 380 -2.297 -16.929 -14.875 1.00 0.00 H new ATOM 0 HB3 ALA C 380 -2.913 -15.557 -13.923 1.00 0.00 H new ATOM 1454 N VAL C 381 -0.676 -13.367 -13.124 1.00 0.00 N ATOM 1455 CA VAL C 381 -0.600 -11.929 -12.899 1.00 0.00 C ATOM 1456 C VAL C 381 0.698 -11.370 -13.487 1.00 0.00 C ATOM 1457 O VAL C 381 0.699 -10.314 -14.122 1.00 0.00 O ATOM 1458 CB VAL C 381 -0.677 -11.618 -11.390 1.00 0.00 C ATOM 1459 CG1 VAL C 381 -0.375 -10.136 -11.157 1.00 0.00 C ATOM 1460 CG2 VAL C 381 -2.082 -11.943 -10.842 1.00 0.00 C ATOM 0 H VAL C 381 -0.666 -13.931 -12.274 1.00 0.00 H new ATOM 0 HA VAL C 381 -1.445 -11.453 -13.397 1.00 0.00 H new ATOM 0 HB VAL C 381 0.057 -12.233 -10.869 1.00 0.00 H new ATOM 0 HG11 VAL C 381 -0.430 -9.917 -10.091 1.00 0.00 H new ATOM 0 HG12 VAL C 381 0.625 -9.906 -11.524 1.00 0.00 H new ATOM 0 HG13 VAL C 381 -1.105 -9.528 -11.690 1.00 0.00 H new ATOM 0 HG21 VAL C 381 -2.118 -11.718 -9.776 1.00 0.00 H new ATOM 0 HG22 VAL C 381 -2.825 -11.341 -11.366 1.00 0.00 H new ATOM 0 HG23 VAL C 381 -2.297 -13.000 -10.997 1.00 0.00 H new ATOM 1470 N GLY C 382 1.804 -12.080 -13.272 1.00 0.00 N ATOM 1471 CA GLY C 382 3.092 -11.632 -13.787 1.00 0.00 C ATOM 1472 C GLY C 382 3.066 -11.546 -15.308 1.00 0.00 C ATOM 1473 O GLY C 382 3.582 -10.596 -15.896 1.00 0.00 O ATOM 0 H GLY C 382 1.833 -12.957 -12.751 1.00 0.00 H new ATOM 0 HA2 GLY C 382 3.337 -10.656 -13.367 1.00 0.00 H new ATOM 0 HA3 GLY C 382 3.875 -12.321 -13.471 1.00 0.00 H new ATOM 1477 N ALA C 383 2.458 -12.545 -15.939 1.00 0.00 N ATOM 1478 CA ALA C 383 2.365 -12.572 -17.394 1.00 0.00 C ATOM 1479 C ALA C 383 1.496 -11.426 -17.902 1.00 0.00 C ATOM 1480 O ALA C 383 1.776 -10.839 -18.948 1.00 0.00 O ATOM 1481 CB ALA C 383 1.777 -13.906 -17.857 1.00 0.00 C ATOM 0 H ALA C 383 2.025 -13.341 -15.470 1.00 0.00 H new ATOM 0 HA ALA C 383 3.369 -12.457 -17.802 1.00 0.00 H new ATOM 0 HB1 ALA C 383 1.711 -13.917 -18.945 1.00 0.00 H new ATOM 0 HB2 ALA C 383 2.419 -14.722 -17.524 1.00 0.00 H new ATOM 0 HB3 ALA C 383 0.781 -14.032 -17.432 1.00 0.00 H new ATOM 1487 N ALA C 384 0.438 -11.116 -17.160 1.00 0.00 N ATOM 1488 CA ALA C 384 -0.466 -10.041 -17.551 1.00 0.00 C ATOM 1489 C ALA C 384 0.265 -8.704 -17.583 1.00 0.00 C ATOM 1490 O ALA C 384 0.119 -7.927 -18.527 1.00 0.00 O ATOM 1491 CB ALA C 384 -1.630 -9.957 -16.560 1.00 0.00 C ATOM 0 H ALA C 384 0.187 -11.589 -16.292 1.00 0.00 H new ATOM 0 HA ALA C 384 -0.845 -10.258 -18.550 1.00 0.00 H new ATOM 0 HB1 ALA C 384 -2.303 -9.152 -16.856 1.00 0.00 H new ATOM 0 HB2 ALA C 384 -2.174 -10.902 -16.556 1.00 0.00 H new ATOM 0 HB3 ALA C 384 -1.243 -9.757 -15.561 1.00 0.00 H new ATOM 1497 N LEU C 385 1.060 -8.449 -16.551 1.00 0.00 N ATOM 1498 CA LEU C 385 1.822 -7.203 -16.474 1.00 0.00 C ATOM 1499 C LEU C 385 2.858 -7.139 -17.592 1.00 0.00 C ATOM 1500 O LEU C 385 3.053 -6.095 -18.214 1.00 0.00 O ATOM 1501 CB LEU C 385 2.508 -7.082 -15.097 1.00 0.00 C ATOM 1502 CG LEU C 385 1.573 -6.380 -14.079 1.00 0.00 C ATOM 1503 CD1 LEU C 385 1.916 -6.832 -12.656 1.00 0.00 C ATOM 1504 CD2 LEU C 385 1.757 -4.862 -14.182 1.00 0.00 C ATOM 0 H LEU C 385 1.195 -9.080 -15.761 1.00 0.00 H new ATOM 0 HA LEU C 385 1.133 -6.367 -16.596 1.00 0.00 H new ATOM 0 HB2 LEU C 385 2.775 -8.073 -14.730 1.00 0.00 H new ATOM 0 HB3 LEU C 385 3.436 -6.518 -15.195 1.00 0.00 H new ATOM 0 HG LEU C 385 0.540 -6.645 -14.303 1.00 0.00 H new ATOM 0 HD11 LEU C 385 1.255 -6.334 -11.947 1.00 0.00 H new ATOM 0 HD12 LEU C 385 1.787 -7.911 -12.576 1.00 0.00 H new ATOM 0 HD13 LEU C 385 2.950 -6.572 -12.431 1.00 0.00 H new ATOM 0 HD21 LEU C 385 1.100 -4.367 -13.467 1.00 0.00 H new ATOM 0 HD22 LEU C 385 2.793 -4.605 -13.961 1.00 0.00 H new ATOM 0 HD23 LEU C 385 1.509 -4.533 -15.191 1.00 0.00 H new ATOM 1516 N ALA C 386 3.520 -8.261 -17.836 1.00 0.00 N ATOM 1517 CA ALA C 386 4.534 -8.319 -18.877 1.00 0.00 C ATOM 1518 C ALA C 386 3.905 -8.101 -20.248 1.00 0.00 C ATOM 1519 O ALA C 386 4.495 -7.459 -21.117 1.00 0.00 O ATOM 1520 CB ALA C 386 5.238 -9.674 -18.842 1.00 0.00 C ATOM 0 H ALA C 386 3.375 -9.136 -17.332 1.00 0.00 H new ATOM 0 HA ALA C 386 5.262 -7.529 -18.696 1.00 0.00 H new ATOM 0 HB1 ALA C 386 5.996 -9.710 -19.624 1.00 0.00 H new ATOM 0 HB2 ALA C 386 5.712 -9.813 -17.870 1.00 0.00 H new ATOM 0 HB3 ALA C 386 4.509 -10.467 -19.006 1.00 0.00 H new ATOM 1526 N GLY C 387 2.707 -8.640 -20.435 1.00 0.00 N ATOM 1527 CA GLY C 387 2.005 -8.503 -21.706 1.00 0.00 C ATOM 1528 C GLY C 387 1.728 -7.039 -22.033 1.00 0.00 C ATOM 1529 O GLY C 387 1.894 -6.608 -23.175 1.00 0.00 O ATOM 0 H GLY C 387 2.203 -9.174 -19.727 1.00 0.00 H new ATOM 0 HA2 GLY C 387 2.601 -8.949 -22.502 1.00 0.00 H new ATOM 0 HA3 GLY C 387 1.065 -9.053 -21.665 1.00 0.00 H new ATOM 1533 N VAL C 388 1.307 -6.282 -21.025 1.00 0.00 N ATOM 1534 CA VAL C 388 1.008 -4.865 -21.212 1.00 0.00 C ATOM 1535 C VAL C 388 2.284 -4.092 -21.540 1.00 0.00 C ATOM 1536 O VAL C 388 2.287 -3.220 -22.411 1.00 0.00 O ATOM 1537 CB VAL C 388 0.368 -4.285 -19.944 1.00 0.00 C ATOM 1538 CG1 VAL C 388 0.075 -2.792 -20.135 1.00 0.00 C ATOM 1539 CG2 VAL C 388 -0.939 -5.023 -19.640 1.00 0.00 C ATOM 0 H VAL C 388 1.165 -6.623 -20.074 1.00 0.00 H new ATOM 0 HA VAL C 388 0.309 -4.768 -22.042 1.00 0.00 H new ATOM 0 HB VAL C 388 1.061 -4.411 -19.112 1.00 0.00 H new ATOM 0 HG11 VAL C 388 -0.379 -2.391 -19.229 1.00 0.00 H new ATOM 0 HG12 VAL C 388 1.005 -2.262 -20.340 1.00 0.00 H new ATOM 0 HG13 VAL C 388 -0.610 -2.660 -20.973 1.00 0.00 H new ATOM 0 HG21 VAL C 388 -1.390 -4.608 -18.739 1.00 0.00 H new ATOM 0 HG22 VAL C 388 -1.627 -4.905 -20.477 1.00 0.00 H new ATOM 0 HG23 VAL C 388 -0.732 -6.082 -19.487 1.00 0.00 H new ATOM 1549 N LEU C 389 3.365 -4.416 -20.836 1.00 0.00 N ATOM 1550 CA LEU C 389 4.637 -3.738 -21.053 1.00 0.00 C ATOM 1551 C LEU C 389 5.114 -3.943 -22.486 1.00 0.00 C ATOM 1552 O LEU C 389 5.610 -3.011 -23.122 1.00 0.00 O ATOM 1553 CB LEU C 389 5.682 -4.258 -20.044 1.00 0.00 C ATOM 1554 CG LEU C 389 7.001 -3.442 -20.138 1.00 0.00 C ATOM 1555 CD1 LEU C 389 7.603 -3.283 -18.731 1.00 0.00 C ATOM 1556 CD2 LEU C 389 8.021 -4.165 -21.049 1.00 0.00 C ATOM 0 H LEU C 389 3.385 -5.138 -20.116 1.00 0.00 H new ATOM 0 HA LEU C 389 4.503 -2.668 -20.896 1.00 0.00 H new ATOM 0 HB2 LEU C 389 5.281 -4.192 -19.033 1.00 0.00 H new ATOM 0 HB3 LEU C 389 5.887 -5.311 -20.237 1.00 0.00 H new ATOM 0 HG LEU C 389 6.779 -2.463 -20.563 1.00 0.00 H new ATOM 0 HD11 LEU C 389 8.529 -2.711 -18.794 1.00 0.00 H new ATOM 0 HD12 LEU C 389 6.895 -2.758 -18.089 1.00 0.00 H new ATOM 0 HD13 LEU C 389 7.812 -4.267 -18.312 1.00 0.00 H new ATOM 0 HD21 LEU C 389 8.939 -3.580 -21.104 1.00 0.00 H new ATOM 0 HD22 LEU C 389 8.242 -5.150 -20.637 1.00 0.00 H new ATOM 0 HD23 LEU C 389 7.601 -4.276 -22.049 1.00 0.00 H new ATOM 1568 N ILE C 390 4.949 -5.156 -22.999 1.00 0.00 N ATOM 1569 CA ILE C 390 5.351 -5.457 -24.361 1.00 0.00 C ATOM 1570 C ILE C 390 4.484 -4.685 -25.351 1.00 0.00 C ATOM 1571 O ILE C 390 4.977 -4.159 -26.346 1.00 0.00 O ATOM 1572 CB ILE C 390 5.244 -6.964 -24.614 1.00 0.00 C ATOM 1573 CG1 ILE C 390 6.307 -7.697 -23.766 1.00 0.00 C ATOM 1574 CG2 ILE C 390 5.477 -7.254 -26.101 1.00 0.00 C ATOM 1575 CD1 ILE C 390 6.156 -9.224 -23.874 1.00 0.00 C ATOM 0 H ILE C 390 4.541 -5.942 -22.493 1.00 0.00 H new ATOM 0 HA ILE C 390 6.388 -5.151 -24.502 1.00 0.00 H new ATOM 0 HB ILE C 390 4.250 -7.314 -24.334 1.00 0.00 H new ATOM 0 HG12 ILE C 390 7.304 -7.404 -24.097 1.00 0.00 H new ATOM 0 HG13 ILE C 390 6.215 -7.394 -22.723 1.00 0.00 H new ATOM 0 HG21 ILE C 390 5.400 -8.327 -26.279 1.00 0.00 H new ATOM 0 HG22 ILE C 390 4.726 -6.733 -26.695 1.00 0.00 H new ATOM 0 HG23 ILE C 390 6.470 -6.909 -26.388 1.00 0.00 H new ATOM 0 HD11 ILE C 390 6.919 -9.709 -23.265 1.00 0.00 H new ATOM 0 HD12 ILE C 390 5.168 -9.518 -23.519 1.00 0.00 H new ATOM 0 HD13 ILE C 390 6.273 -9.529 -24.914 1.00 0.00 H new ATOM 1587 N LEU C 391 3.189 -4.637 -25.074 1.00 0.00 N ATOM 1588 CA LEU C 391 2.256 -3.947 -25.952 1.00 0.00 C ATOM 1589 C LEU C 391 2.637 -2.476 -26.087 1.00 0.00 C ATOM 1590 O LEU C 391 2.573 -1.905 -27.176 1.00 0.00 O ATOM 1591 CB LEU C 391 0.834 -4.066 -25.381 1.00 0.00 C ATOM 1592 CG LEU C 391 0.228 -5.439 -25.748 1.00 0.00 C ATOM 1593 CD1 LEU C 391 -0.839 -5.829 -24.717 1.00 0.00 C ATOM 1594 CD2 LEU C 391 -0.424 -5.364 -27.135 1.00 0.00 C ATOM 0 H LEU C 391 2.762 -5.065 -24.253 1.00 0.00 H new ATOM 0 HA LEU C 391 2.294 -4.407 -26.940 1.00 0.00 H new ATOM 0 HB2 LEU C 391 0.858 -3.948 -24.298 1.00 0.00 H new ATOM 0 HB3 LEU C 391 0.207 -3.266 -25.775 1.00 0.00 H new ATOM 0 HG LEU C 391 1.023 -6.185 -25.754 1.00 0.00 H new ATOM 0 HD11 LEU C 391 -1.263 -6.798 -24.981 1.00 0.00 H new ATOM 0 HD12 LEU C 391 -0.385 -5.889 -23.728 1.00 0.00 H new ATOM 0 HD13 LEU C 391 -1.629 -5.078 -24.709 1.00 0.00 H new ATOM 0 HD21 LEU C 391 -0.850 -6.334 -27.390 1.00 0.00 H new ATOM 0 HD22 LEU C 391 -1.213 -4.612 -27.126 1.00 0.00 H new ATOM 0 HD23 LEU C 391 0.328 -5.092 -27.876 1.00 0.00 H new ATOM 1606 N VAL C 392 3.032 -1.870 -24.978 1.00 0.00 N ATOM 1607 CA VAL C 392 3.421 -0.466 -24.982 1.00 0.00 C ATOM 1608 C VAL C 392 4.648 -0.248 -25.863 1.00 0.00 C ATOM 1609 O VAL C 392 4.723 0.727 -26.610 1.00 0.00 O ATOM 1610 CB VAL C 392 3.724 -0.003 -23.555 1.00 0.00 C ATOM 1611 CG1 VAL C 392 4.279 1.425 -23.580 1.00 0.00 C ATOM 1612 CG2 VAL C 392 2.435 -0.030 -22.731 1.00 0.00 C ATOM 0 H VAL C 392 3.092 -2.325 -24.067 1.00 0.00 H new ATOM 0 HA VAL C 392 2.593 0.118 -25.385 1.00 0.00 H new ATOM 0 HB VAL C 392 4.462 -0.669 -23.108 1.00 0.00 H new ATOM 0 HG11 VAL C 392 4.493 1.750 -22.562 1.00 0.00 H new ATOM 0 HG12 VAL C 392 5.196 1.449 -24.169 1.00 0.00 H new ATOM 0 HG13 VAL C 392 3.543 2.094 -24.027 1.00 0.00 H new ATOM 0 HG21 VAL C 392 2.647 0.299 -21.714 1.00 0.00 H new ATOM 0 HG22 VAL C 392 1.700 0.637 -23.183 1.00 0.00 H new ATOM 0 HG23 VAL C 392 2.039 -1.045 -22.709 1.00 0.00 H new ATOM 1622 N LEU C 393 5.609 -1.157 -25.763 1.00 0.00 N ATOM 1623 CA LEU C 393 6.836 -1.043 -26.550 1.00 0.00 C ATOM 1624 C LEU C 393 6.522 -1.073 -28.037 1.00 0.00 C ATOM 1625 O LEU C 393 7.096 -0.312 -28.817 1.00 0.00 O ATOM 1626 CB LEU C 393 7.800 -2.193 -26.197 1.00 0.00 C ATOM 1627 CG LEU C 393 8.664 -1.823 -24.969 1.00 0.00 C ATOM 1628 CD1 LEU C 393 9.105 -3.099 -24.245 1.00 0.00 C ATOM 1629 CD2 LEU C 393 9.909 -1.056 -25.432 1.00 0.00 C ATOM 0 H LEU C 393 5.567 -1.973 -25.153 1.00 0.00 H new ATOM 0 HA LEU C 393 7.310 -0.091 -26.312 1.00 0.00 H new ATOM 0 HB2 LEU C 393 7.232 -3.100 -25.989 1.00 0.00 H new ATOM 0 HB3 LEU C 393 8.444 -2.409 -27.049 1.00 0.00 H new ATOM 0 HG LEU C 393 8.077 -1.202 -24.292 1.00 0.00 H new ATOM 0 HD11 LEU C 393 9.714 -2.835 -23.380 1.00 0.00 H new ATOM 0 HD12 LEU C 393 8.226 -3.652 -23.915 1.00 0.00 H new ATOM 0 HD13 LEU C 393 9.690 -3.719 -24.924 1.00 0.00 H new ATOM 0 HD21 LEU C 393 10.518 -0.795 -24.567 1.00 0.00 H new ATOM 0 HD22 LEU C 393 10.490 -1.681 -26.110 1.00 0.00 H new ATOM 0 HD23 LEU C 393 9.604 -0.146 -25.949 1.00 0.00 H new ATOM 1641 N LEU C 394 5.613 -1.945 -28.429 1.00 0.00 N ATOM 1642 CA LEU C 394 5.247 -2.041 -29.826 1.00 0.00 C ATOM 1643 C LEU C 394 4.647 -0.722 -30.287 1.00 0.00 C ATOM 1644 O LEU C 394 4.951 -0.234 -31.374 1.00 0.00 O ATOM 1645 CB LEU C 394 4.232 -3.167 -30.026 1.00 0.00 C ATOM 1646 CG LEU C 394 3.860 -3.304 -31.525 1.00 0.00 C ATOM 1647 CD1 LEU C 394 3.771 -4.786 -31.911 1.00 0.00 C ATOM 1648 CD2 LEU C 394 2.501 -2.636 -31.805 1.00 0.00 C ATOM 0 H LEU C 394 5.121 -2.588 -27.809 1.00 0.00 H new ATOM 0 HA LEU C 394 6.138 -2.259 -30.414 1.00 0.00 H new ATOM 0 HB2 LEU C 394 4.646 -4.107 -29.661 1.00 0.00 H new ATOM 0 HB3 LEU C 394 3.336 -2.965 -29.440 1.00 0.00 H new ATOM 0 HG LEU C 394 4.634 -2.813 -32.115 1.00 0.00 H new ATOM 0 HD11 LEU C 394 3.509 -4.872 -32.966 1.00 0.00 H new ATOM 0 HD12 LEU C 394 4.734 -5.266 -31.736 1.00 0.00 H new ATOM 0 HD13 LEU C 394 3.007 -5.274 -31.306 1.00 0.00 H new ATOM 0 HD21 LEU C 394 2.255 -2.741 -32.862 1.00 0.00 H new ATOM 0 HD22 LEU C 394 1.729 -3.115 -31.203 1.00 0.00 H new ATOM 0 HD23 LEU C 394 2.556 -1.578 -31.549 1.00 0.00 H new ATOM 1660 N ALA C 395 3.797 -0.149 -29.443 1.00 0.00 N ATOM 1661 CA ALA C 395 3.158 1.119 -29.761 1.00 0.00 C ATOM 1662 C ALA C 395 4.214 2.173 -30.079 1.00 0.00 C ATOM 1663 O ALA C 395 4.122 2.881 -31.082 1.00 0.00 O ATOM 1664 CB ALA C 395 2.315 1.579 -28.568 1.00 0.00 C ATOM 0 H ALA C 395 3.536 -0.541 -28.538 1.00 0.00 H new ATOM 0 HA ALA C 395 2.517 0.987 -30.632 1.00 0.00 H new ATOM 0 HB1 ALA C 395 1.836 2.529 -28.806 1.00 0.00 H new ATOM 0 HB2 ALA C 395 1.552 0.832 -28.352 1.00 0.00 H new ATOM 0 HB3 ALA C 395 2.957 1.704 -27.696 1.00 0.00 H new ATOM 1670 N TYR C 396 5.217 2.258 -29.214 1.00 0.00 N ATOM 1671 CA TYR C 396 6.302 3.214 -29.392 1.00 0.00 C ATOM 1672 C TYR C 396 7.082 2.912 -30.669 1.00 0.00 C ATOM 1673 O TYR C 396 7.546 3.823 -31.355 1.00 0.00 O ATOM 1674 CB TYR C 396 7.246 3.153 -28.189 1.00 0.00 C ATOM 1675 CG TYR C 396 8.400 4.102 -28.401 1.00 0.00 C ATOM 1676 CD1 TYR C 396 8.223 5.475 -28.188 1.00 0.00 C ATOM 1677 CD2 TYR C 396 9.648 3.613 -28.808 1.00 0.00 C ATOM 1678 CE1 TYR C 396 9.292 6.357 -28.381 1.00 0.00 C ATOM 1679 CE2 TYR C 396 10.717 4.495 -29.002 1.00 0.00 C ATOM 1680 CZ TYR C 396 10.539 5.868 -28.788 1.00 0.00 C ATOM 1681 OH TYR C 396 11.593 6.738 -28.978 1.00 0.00 O ATOM 0 H TYR C 396 5.301 1.675 -28.381 1.00 0.00 H new ATOM 0 HA TYR C 396 5.874 4.213 -29.472 1.00 0.00 H new ATOM 0 HB2 TYR C 396 6.708 3.417 -27.278 1.00 0.00 H new ATOM 0 HB3 TYR C 396 7.618 2.137 -28.057 1.00 0.00 H new ATOM 0 HD1 TYR C 396 7.261 5.853 -27.875 1.00 0.00 H new ATOM 0 HD2 TYR C 396 9.785 2.554 -28.972 1.00 0.00 H new ATOM 0 HE1 TYR C 396 9.155 7.415 -28.216 1.00 0.00 H new ATOM 0 HE2 TYR C 396 11.679 4.117 -29.317 1.00 0.00 H new ATOM 0 HH TYR C 396 12.386 6.235 -29.259 1.00 0.00 H new ATOM 1691 N PHE C 397 7.232 1.624 -30.968 1.00 0.00 N ATOM 1692 CA PHE C 397 7.972 1.201 -32.153 1.00 0.00 C ATOM 1693 C PHE C 397 7.357 1.810 -33.414 1.00 0.00 C ATOM 1694 O PHE C 397 8.069 2.307 -34.287 1.00 0.00 O ATOM 1695 CB PHE C 397 7.962 -0.334 -32.264 1.00 0.00 C ATOM 1696 CG PHE C 397 9.130 -0.791 -33.113 1.00 0.00 C ATOM 1697 CD1 PHE C 397 9.059 -0.706 -34.508 1.00 0.00 C ATOM 1698 CD2 PHE C 397 10.287 -1.289 -32.501 1.00 0.00 C ATOM 1699 CE1 PHE C 397 10.144 -1.120 -35.292 1.00 0.00 C ATOM 1700 CE2 PHE C 397 11.374 -1.700 -33.284 1.00 0.00 C ATOM 1701 CZ PHE C 397 11.301 -1.617 -34.680 1.00 0.00 C ATOM 0 H PHE C 397 6.853 0.859 -30.409 1.00 0.00 H new ATOM 0 HA PHE C 397 9.001 1.549 -32.058 1.00 0.00 H new ATOM 0 HB2 PHE C 397 8.024 -0.781 -31.272 1.00 0.00 H new ATOM 0 HB3 PHE C 397 7.024 -0.670 -32.707 1.00 0.00 H new ATOM 0 HD1 PHE C 397 8.167 -0.321 -34.981 1.00 0.00 H new ATOM 0 HD2 PHE C 397 10.342 -1.356 -31.424 1.00 0.00 H new ATOM 0 HE1 PHE C 397 10.088 -1.056 -36.369 1.00 0.00 H new ATOM 0 HE2 PHE C 397 12.267 -2.080 -32.811 1.00 0.00 H new ATOM 0 HZ PHE C 397 12.137 -1.936 -35.284 1.00 0.00 H new ATOM 1711 N ILE C 398 6.029 1.767 -33.498 1.00 0.00 N ATOM 1712 CA ILE C 398 5.322 2.322 -34.646 1.00 0.00 C ATOM 1713 C ILE C 398 5.490 3.841 -34.672 1.00 0.00 C ATOM 1714 O ILE C 398 5.675 4.435 -35.732 1.00 0.00 O ATOM 1715 CB ILE C 398 3.830 1.937 -34.600 1.00 0.00 C ATOM 1716 CG1 ILE C 398 3.690 0.412 -34.473 1.00 0.00 C ATOM 1717 CG2 ILE C 398 3.107 2.405 -35.868 1.00 0.00 C ATOM 1718 CD1 ILE C 398 4.453 -0.305 -35.599 1.00 0.00 C ATOM 0 H ILE C 398 5.425 1.355 -32.787 1.00 0.00 H new ATOM 0 HA ILE C 398 5.748 1.907 -35.560 1.00 0.00 H new ATOM 0 HB ILE C 398 3.378 2.425 -33.736 1.00 0.00 H new ATOM 0 HG12 ILE C 398 4.072 0.087 -33.505 1.00 0.00 H new ATOM 0 HG13 ILE C 398 2.636 0.135 -34.509 1.00 0.00 H new ATOM 0 HG21 ILE C 398 2.056 2.122 -35.813 1.00 0.00 H new ATOM 0 HG22 ILE C 398 3.187 3.489 -35.954 1.00 0.00 H new ATOM 0 HG23 ILE C 398 3.563 1.937 -36.741 1.00 0.00 H new ATOM 0 HD11 ILE C 398 4.338 -1.383 -35.487 1.00 0.00 H new ATOM 0 HD12 ILE C 398 4.052 0.004 -36.564 1.00 0.00 H new ATOM 0 HD13 ILE C 398 5.510 -0.045 -35.545 1.00 0.00 H new ATOM 1730 N GLY C 399 5.420 4.463 -33.495 1.00 0.00 N ATOM 1731 CA GLY C 399 5.561 5.909 -33.396 1.00 0.00 C ATOM 1732 C GLY C 399 6.926 6.355 -33.901 1.00 0.00 C ATOM 1733 O GLY C 399 7.077 7.462 -34.415 1.00 0.00 O ATOM 0 H GLY C 399 5.268 3.989 -32.605 1.00 0.00 H new ATOM 0 HA2 GLY C 399 4.777 6.396 -33.976 1.00 0.00 H new ATOM 0 HA3 GLY C 399 5.432 6.221 -32.360 1.00 0.00 H new ATOM 1737 N LEU C 400 7.920 5.488 -33.745 1.00 0.00 N ATOM 1738 CA LEU C 400 9.268 5.811 -34.189 1.00 0.00 C ATOM 1739 C LEU C 400 9.300 6.005 -35.703 1.00 0.00 C ATOM 1740 O LEU C 400 9.986 6.893 -36.209 1.00 0.00 O ATOM 1741 CB LEU C 400 10.240 4.694 -33.787 1.00 0.00 C ATOM 1742 CG LEU C 400 11.660 5.017 -34.281 1.00 0.00 C ATOM 1743 CD1 LEU C 400 12.127 6.368 -33.714 1.00 0.00 C ATOM 1744 CD2 LEU C 400 12.615 3.910 -33.825 1.00 0.00 C ATOM 0 H LEU C 400 7.819 4.567 -33.319 1.00 0.00 H new ATOM 0 HA LEU C 400 9.575 6.740 -33.709 1.00 0.00 H new ATOM 0 HB2 LEU C 400 10.243 4.578 -32.703 1.00 0.00 H new ATOM 0 HB3 LEU C 400 9.908 3.745 -34.209 1.00 0.00 H new ATOM 0 HG LEU C 400 11.656 5.077 -35.369 1.00 0.00 H new ATOM 0 HD11 LEU C 400 13.134 6.584 -34.072 1.00 0.00 H new ATOM 0 HD12 LEU C 400 11.448 7.155 -34.043 1.00 0.00 H new ATOM 0 HD13 LEU C 400 12.131 6.324 -32.625 1.00 0.00 H new ATOM 0 HD21 LEU C 400 13.624 4.134 -34.172 1.00 0.00 H new ATOM 0 HD22 LEU C 400 12.611 3.851 -32.737 1.00 0.00 H new ATOM 0 HD23 LEU C 400 12.291 2.956 -34.241 1.00 0.00 H new ATOM 1756 N LYS C 401 8.563 5.159 -36.418 1.00 0.00 N ATOM 1757 CA LYS C 401 8.525 5.237 -37.875 1.00 0.00 C ATOM 1758 C LYS C 401 7.961 6.581 -38.323 1.00 0.00 C ATOM 1759 O LYS C 401 7.031 7.110 -37.714 1.00 0.00 O ATOM 1760 CB LYS C 401 7.659 4.106 -38.439 1.00 0.00 C ATOM 1761 CG LYS C 401 8.333 2.756 -38.181 1.00 0.00 C ATOM 1762 CD LYS C 401 7.436 1.629 -38.702 1.00 0.00 C ATOM 1763 CE LYS C 401 8.069 0.277 -38.366 1.00 0.00 C ATOM 1764 NZ LYS C 401 9.341 0.124 -39.126 1.00 0.00 N ATOM 0 H LYS C 401 7.989 4.418 -36.016 1.00 0.00 H new ATOM 0 HA LYS C 401 9.543 5.137 -38.252 1.00 0.00 H new ATOM 0 HB2 LYS C 401 6.673 4.125 -37.974 1.00 0.00 H new ATOM 0 HB3 LYS C 401 7.510 4.249 -39.509 1.00 0.00 H new ATOM 0 HG2 LYS C 401 9.303 2.721 -38.677 1.00 0.00 H new ATOM 0 HG3 LYS C 401 8.515 2.626 -37.114 1.00 0.00 H new ATOM 0 HD2 LYS C 401 6.446 1.701 -38.252 1.00 0.00 H new ATOM 0 HD3 LYS C 401 7.304 1.723 -39.780 1.00 0.00 H new ATOM 0 HE2 LYS C 401 8.262 0.209 -37.295 1.00 0.00 H new ATOM 0 HE3 LYS C 401 7.382 -0.531 -38.618 1.00 0.00 H new ATOM 0 HZ1 LYS C 401 9.623 -0.877 -39.133 1.00 0.00 H new ATOM 0 HZ2 LYS C 401 9.203 0.452 -40.103 1.00 0.00 H new ATOM 0 HZ3 LYS C 401 10.086 0.690 -38.673 1.00 0.00 H new ATOM 1778 N HIS C 402 8.532 7.128 -39.392 1.00 0.00 N ATOM 1779 CA HIS C 402 8.081 8.412 -39.914 1.00 0.00 C ATOM 1780 C HIS C 402 8.115 9.476 -38.823 1.00 0.00 C ATOM 1781 O HIS C 402 7.151 9.643 -38.075 1.00 0.00 O ATOM 1782 CB HIS C 402 6.659 8.283 -40.461 1.00 0.00 C ATOM 1783 CG HIS C 402 6.665 7.381 -41.663 1.00 0.00 C ATOM 1784 ND1 HIS C 402 6.307 6.044 -41.587 1.00 0.00 N ATOM 1785 CD2 HIS C 402 6.984 7.609 -42.977 1.00 0.00 C ATOM 1786 CE1 HIS C 402 6.418 5.524 -42.823 1.00 0.00 C ATOM 1787 NE2 HIS C 402 6.828 6.435 -43.709 1.00 0.00 N ATOM 0 H HIS C 402 9.302 6.705 -39.910 1.00 0.00 H new ATOM 0 HA HIS C 402 8.753 8.712 -40.718 1.00 0.00 H new ATOM 0 HB2 HIS C 402 5.998 7.880 -39.694 1.00 0.00 H new ATOM 0 HB3 HIS C 402 6.272 9.265 -40.732 1.00 0.00 H new ATOM 0 HD2 HIS C 402 7.307 8.556 -43.383 1.00 0.00 H new ATOM 0 HE1 HIS C 402 6.202 4.495 -43.069 1.00 0.00 H new ATOM 0 HE2 HIS C 402 6.992 6.300 -44.707 1.00 0.00 H new ATOM 1796 N HIS C 403 9.230 10.192 -38.736 1.00 0.00 N ATOM 1797 CA HIS C 403 9.377 11.239 -37.731 1.00 0.00 C ATOM 1798 C HIS C 403 8.589 12.480 -38.133 1.00 0.00 C ATOM 1799 O HIS C 403 8.603 12.885 -39.296 1.00 0.00 O ATOM 1800 CB HIS C 403 10.855 11.600 -37.569 1.00 0.00 C ATOM 1801 CG HIS C 403 11.591 10.442 -36.958 1.00 0.00 C ATOM 1802 ND1 HIS C 403 11.962 9.329 -37.696 1.00 0.00 N ATOM 1803 CD2 HIS C 403 12.036 10.208 -35.679 1.00 0.00 C ATOM 1804 CE1 HIS C 403 12.599 8.484 -36.866 1.00 0.00 C ATOM 1805 NE2 HIS C 403 12.671 8.972 -35.624 1.00 0.00 N ATOM 0 H HIS C 403 10.040 10.069 -39.344 1.00 0.00 H new ATOM 0 HA HIS C 403 8.987 10.867 -36.783 1.00 0.00 H new ATOM 0 HB2 HIS C 403 11.288 11.849 -38.538 1.00 0.00 H new ATOM 0 HB3 HIS C 403 10.957 12.483 -36.938 1.00 0.00 H new ATOM 0 HD1 HIS C 403 11.784 9.178 -38.689 1.00 0.00 H new ATOM 0 HD2 HIS C 403 11.912 10.881 -34.844 1.00 0.00 H new ATOM 0 HE1 HIS C 403 13.003 7.528 -37.166 1.00 0.00 H new ATOM 1814 N HIS C 404 7.904 13.080 -37.165 1.00 0.00 N ATOM 1815 CA HIS C 404 7.112 14.276 -37.432 1.00 0.00 C ATOM 1816 C HIS C 404 8.012 15.508 -37.487 1.00 0.00 C ATOM 1817 O HIS C 404 8.817 15.741 -36.584 1.00 0.00 O ATOM 1818 CB HIS C 404 6.057 14.457 -36.339 1.00 0.00 C ATOM 1819 CG HIS C 404 5.098 13.296 -36.362 1.00 0.00 C ATOM 1820 ND1 HIS C 404 5.289 12.166 -35.582 1.00 0.00 N ATOM 1821 CD2 HIS C 404 3.936 13.077 -37.061 1.00 0.00 C ATOM 1822 CE1 HIS C 404 4.265 11.327 -35.826 1.00 0.00 C ATOM 1823 NE2 HIS C 404 3.411 11.833 -36.720 1.00 0.00 N ATOM 0 H HIS C 404 7.881 12.761 -36.196 1.00 0.00 H new ATOM 0 HA HIS C 404 6.617 14.158 -38.396 1.00 0.00 H new ATOM 0 HB2 HIS C 404 6.538 14.524 -35.363 1.00 0.00 H new ATOM 0 HB3 HIS C 404 5.516 15.391 -36.493 1.00 0.00 H new ATOM 0 HD2 HIS C 404 3.496 13.765 -37.768 1.00 0.00 H new ATOM 0 HE1 HIS C 404 4.148 10.362 -35.356 1.00 0.00 H new ATOM 0 HE2 HIS C 404 2.558 11.401 -37.076 1.00 0.00 H new ATOM 1832 N ALA C 405 7.870 16.294 -38.549 1.00 0.00 N ATOM 1833 CA ALA C 405 8.676 17.498 -38.712 1.00 0.00 C ATOM 1834 C ALA C 405 8.144 18.619 -37.825 1.00 0.00 C ATOM 1835 O ALA C 405 8.798 19.646 -37.647 1.00 0.00 O ATOM 1836 CB ALA C 405 8.652 17.949 -40.174 1.00 0.00 C ATOM 0 H ALA C 405 7.208 16.120 -39.306 1.00 0.00 H new ATOM 0 HA ALA C 405 9.701 17.270 -38.419 1.00 0.00 H new ATOM 0 HB1 ALA C 405 9.256 18.849 -40.287 1.00 0.00 H new ATOM 0 HB2 ALA C 405 9.057 17.158 -40.805 1.00 0.00 H new ATOM 0 HB3 ALA C 405 7.625 18.162 -40.472 1.00 0.00 H new ATOM 1842 N GLY C 406 6.954 18.412 -37.271 1.00 0.00 N ATOM 1843 CA GLY C 406 6.342 19.411 -36.403 1.00 0.00 C ATOM 1844 C GLY C 406 7.172 19.614 -35.138 1.00 0.00 C ATOM 1845 O GLY C 406 7.325 20.737 -34.661 1.00 0.00 O ATOM 0 H GLY C 406 6.398 17.568 -37.406 1.00 0.00 H new ATOM 0 HA2 GLY C 406 6.250 20.356 -36.938 1.00 0.00 H new ATOM 0 HA3 GLY C 406 5.333 19.097 -36.135 1.00 0.00 H new ATOM 1849 N TYR C 407 7.709 18.521 -34.604 1.00 0.00 N ATOM 1850 CA TYR C 407 8.526 18.595 -33.395 1.00 0.00 C ATOM 1851 C TYR C 407 9.967 18.967 -33.749 1.00 0.00 C ATOM 1852 O TYR C 407 10.573 18.348 -34.621 1.00 0.00 O ATOM 1853 CB TYR C 407 8.522 17.244 -32.681 1.00 0.00 C ATOM 1854 CG TYR C 407 9.311 17.365 -31.401 1.00 0.00 C ATOM 1855 CD1 TYR C 407 8.695 17.860 -30.247 1.00 0.00 C ATOM 1856 CD2 TYR C 407 10.660 16.998 -31.375 1.00 0.00 C ATOM 1857 CE1 TYR C 407 9.428 17.985 -29.063 1.00 0.00 C ATOM 1858 CE2 TYR C 407 11.394 17.121 -30.190 1.00 0.00 C ATOM 1859 CZ TYR C 407 10.778 17.616 -29.035 1.00 0.00 C ATOM 1860 OH TYR C 407 11.504 17.740 -27.867 1.00 0.00 O ATOM 0 H TYR C 407 7.595 17.581 -34.984 1.00 0.00 H new ATOM 0 HA TYR C 407 8.106 19.359 -32.741 1.00 0.00 H new ATOM 0 HB2 TYR C 407 7.499 16.935 -32.465 1.00 0.00 H new ATOM 0 HB3 TYR C 407 8.958 16.478 -33.322 1.00 0.00 H new ATOM 0 HD1 TYR C 407 7.654 18.146 -30.270 1.00 0.00 H new ATOM 0 HD2 TYR C 407 11.135 16.620 -32.268 1.00 0.00 H new ATOM 0 HE1 TYR C 407 8.953 18.366 -28.171 1.00 0.00 H new ATOM 0 HE2 TYR C 407 12.435 16.834 -30.167 1.00 0.00 H new ATOM 0 HH TYR C 407 12.424 17.439 -28.020 1.00 0.00 H new ATOM 1870 N GLU C 408 10.512 19.975 -33.072 1.00 0.00 N ATOM 1871 CA GLU C 408 11.893 20.413 -33.325 1.00 0.00 C ATOM 1872 C GLU C 408 12.623 20.645 -32.008 1.00 0.00 C ATOM 1873 O GLU C 408 12.018 21.071 -31.026 1.00 0.00 O ATOM 1874 CB GLU C 408 11.896 21.698 -34.160 1.00 0.00 C ATOM 1875 CG GLU C 408 11.536 21.375 -35.617 1.00 0.00 C ATOM 1876 CD GLU C 408 11.447 22.664 -36.425 1.00 0.00 C ATOM 1877 OE1 GLU C 408 11.652 23.718 -35.847 1.00 0.00 O ATOM 1878 OE2 GLU C 408 11.176 22.577 -37.612 1.00 0.00 O ATOM 0 H GLU C 408 10.027 20.504 -32.348 1.00 0.00 H new ATOM 0 HA GLU C 408 12.410 19.630 -33.880 1.00 0.00 H new ATOM 0 HB2 GLU C 408 11.181 22.411 -33.749 1.00 0.00 H new ATOM 0 HB3 GLU C 408 12.878 22.169 -34.115 1.00 0.00 H new ATOM 0 HG2 GLU C 408 12.288 20.715 -36.049 1.00 0.00 H new ATOM 0 HG3 GLU C 408 10.585 20.844 -35.657 1.00 0.00 H new ATOM 1885 N GLN C 409 13.930 20.371 -31.986 1.00 0.00 N ATOM 1886 CA GLN C 409 14.731 20.568 -30.771 1.00 0.00 C ATOM 1887 C GLN C 409 15.933 21.451 -31.072 1.00 0.00 C ATOM 1888 O GLN C 409 16.768 21.118 -31.913 1.00 0.00 O ATOM 1889 CB GLN C 409 15.203 19.209 -30.227 1.00 0.00 C ATOM 1890 CG GLN C 409 16.215 19.401 -29.084 1.00 0.00 C ATOM 1891 CD GLN C 409 15.623 20.326 -28.024 1.00 0.00 C ATOM 1892 OE1 GLN C 409 16.201 21.470 -27.775 1.00 0.00 O flip ATOM 1893 NE2 GLN C 409 14.606 20.002 -27.414 1.00 0.00 N flip ATOM 0 H GLN C 409 14.454 20.016 -32.786 1.00 0.00 H new ATOM 0 HA GLN C 409 14.113 21.058 -30.019 1.00 0.00 H new ATOM 0 HB2 GLN C 409 14.346 18.638 -29.869 1.00 0.00 H new ATOM 0 HB3 GLN C 409 15.659 18.629 -31.029 1.00 0.00 H new ATOM 0 HG2 GLN C 409 16.465 18.437 -28.641 1.00 0.00 H new ATOM 0 HG3 GLN C 409 17.142 19.823 -29.473 1.00 0.00 H new ATOM 0 HE21 GLN C 409 14.157 19.108 -27.611 1.00 0.00 H new ATOM 0 HE22 GLN C 409 14.212 20.627 -26.711 1.00 0.00 H new ATOM 1902 N PHE C 410 16.017 22.581 -30.379 1.00 0.00 N ATOM 1903 CA PHE C 410 17.124 23.507 -30.582 1.00 0.00 C ATOM 1904 C PHE C 410 17.277 24.427 -29.376 1.00 0.00 C ATOM 1905 O PHE C 410 18.399 24.614 -28.939 1.00 0.00 O ATOM 1906 CB PHE C 410 16.878 24.343 -31.839 1.00 0.00 C ATOM 1907 CG PHE C 410 16.989 23.463 -33.062 1.00 0.00 C ATOM 1908 CD1 PHE C 410 18.242 23.223 -33.638 1.00 0.00 C ATOM 1909 CD2 PHE C 410 15.840 22.889 -33.621 1.00 0.00 C ATOM 1910 CE1 PHE C 410 18.347 22.407 -34.771 1.00 0.00 C ATOM 1911 CE2 PHE C 410 15.945 22.073 -34.754 1.00 0.00 C ATOM 1912 CZ PHE C 410 17.198 21.833 -35.330 1.00 0.00 C ATOM 1913 OXT PHE C 410 16.269 24.929 -28.907 1.00 0.00 O ATOM 0 H PHE C 410 15.338 22.876 -29.677 1.00 0.00 H new ATOM 0 HA PHE C 410 18.041 22.931 -30.703 1.00 0.00 H new ATOM 0 HB2 PHE C 410 15.890 24.800 -31.796 1.00 0.00 H new ATOM 0 HB3 PHE C 410 17.603 25.155 -31.896 1.00 0.00 H new ATOM 0 HD1 PHE C 410 19.128 23.667 -33.209 1.00 0.00 H new ATOM 0 HD2 PHE C 410 14.873 23.076 -33.178 1.00 0.00 H new ATOM 0 HE1 PHE C 410 19.314 22.220 -35.214 1.00 0.00 H new ATOM 0 HE2 PHE C 410 15.059 21.629 -35.183 1.00 0.00 H new ATOM 0 HZ PHE C 410 17.279 21.205 -36.205 1.00 0.00 H new TER 1923 PHE C 410