USER MOD reduce.3.24.130724 H: found=0, std=0, add=954, rem=0, adj=15 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: A 409 GLN : amide:sc= -3.63! C(o=-3.8!,f=-7.3!) USER MOD Set 1.2: C 403 HIS : no HD1:sc= -0.135 X(o=-3.8,f=-4.1) USER MOD Set 2.1: A 403 HIS :FLIP no HD1:sc= -4.55! C(o=-12!,f=-11!) USER MOD Set 2.2: C 401 LYS NZ :NH3+ -176:sc= -6.3! (180deg=-2.23!) USER MOD Single : A 369 SER OG : rot 32:sc= 0.0302 USER MOD Single : A 374 ASN : amide:sc= -0.897 K(o=-0.9,f=-2.8!) USER MOD Single : A 396 TYR OH : rot 180:sc= 0 USER MOD Single : A 401 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 402 HIS : no HE2:sc= -2.45 K(o=-2.4,f=-3.8!) USER MOD Single : A 404 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 407 TYR OH : rot -130:sc= -0.568! USER MOD Single : B 369 SER OG : rot -29:sc= 0.0135 USER MOD Single : B 374 ASN : amide:sc= -0.458 K(o=-0.46,f=-1.9!) USER MOD Single : B 396 TYR OH : rot 180:sc= 0 USER MOD Single : B 401 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 402 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 403 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 404 HIS : no HE2:sc= -2.66! C(o=-2.7!,f=-7.6!) USER MOD Single : B 407 TYR OH : rot -39:sc= 0.525 USER MOD Single : B 409 GLN :FLIP amide:sc= -3.61! C(o=-4.5!,f=-3.6!) USER MOD Single : C 369 SER OG : rot 180:sc= 0 USER MOD Single : C 374 ASN : amide:sc= -4.97! C(o=-5!,f=-14!) USER MOD Single : C 396 TYR OH : rot 180:sc= 0 USER MOD Single : C 402 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : C 404 HIS :FLIP no HE2:sc= -2.74! F(o=-3.6,f=-2.7!) USER MOD Single : C 407 TYR OH : rot 180:sc= 0 USER MOD Single : C 409 GLN : amide:sc= -0.301 K(o=-0.3,f=-0.92) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 369 -6.366 4.540 5.730 1.00 0.00 N ATOM 2 CA SER A 369 -6.142 5.176 4.401 1.00 0.00 C ATOM 3 C SER A 369 -6.843 4.356 3.324 1.00 0.00 C ATOM 4 O SER A 369 -6.925 4.773 2.169 1.00 0.00 O ATOM 5 CB SER A 369 -4.642 5.238 4.115 1.00 0.00 C ATOM 6 OG SER A 369 -4.028 6.140 5.026 1.00 0.00 O ATOM 0 HA SER A 369 -6.548 6.187 4.403 1.00 0.00 H new ATOM 0 HB2 SER A 369 -4.200 4.247 4.213 1.00 0.00 H new ATOM 0 HB3 SER A 369 -4.469 5.564 3.090 1.00 0.00 H new ATOM 0 HG SER A 369 -4.511 6.123 5.879 1.00 0.00 H new ATOM 14 N ALA A 370 -7.348 3.188 3.710 1.00 0.00 N ATOM 15 CA ALA A 370 -8.044 2.312 2.770 1.00 0.00 C ATOM 16 C ALA A 370 -9.095 1.480 3.494 1.00 0.00 C ATOM 17 O ALA A 370 -8.935 1.142 4.667 1.00 0.00 O ATOM 18 CB ALA A 370 -7.040 1.383 2.085 1.00 0.00 C ATOM 0 H ALA A 370 -7.289 2.827 4.662 1.00 0.00 H new ATOM 0 HA ALA A 370 -8.538 2.931 2.021 1.00 0.00 H new ATOM 0 HB1 ALA A 370 -7.565 0.732 1.385 1.00 0.00 H new ATOM 0 HB2 ALA A 370 -6.304 1.978 1.545 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -6.535 0.776 2.836 1.00 0.00 H new ATOM 24 N ASP A 371 -10.174 1.153 2.786 1.00 0.00 N ATOM 25 CA ASP A 371 -11.253 0.357 3.366 1.00 0.00 C ATOM 26 C ASP A 371 -11.001 -1.129 3.131 1.00 0.00 C ATOM 27 O ASP A 371 -11.802 -1.975 3.527 1.00 0.00 O ATOM 28 CB ASP A 371 -12.590 0.754 2.735 1.00 0.00 C ATOM 29 CG ASP A 371 -12.511 0.623 1.217 1.00 0.00 C ATOM 30 OD1 ASP A 371 -11.423 0.392 0.718 1.00 0.00 O ATOM 31 OD2 ASP A 371 -13.542 0.753 0.577 1.00 0.00 O ATOM 0 H ASP A 371 -10.324 1.425 1.815 1.00 0.00 H new ATOM 0 HA ASP A 371 -11.287 0.546 4.439 1.00 0.00 H new ATOM 0 HB2 ASP A 371 -13.387 0.119 3.122 1.00 0.00 H new ATOM 0 HB3 ASP A 371 -12.839 1.780 3.007 1.00 0.00 H new ATOM 36 N ASP A 372 -9.880 -1.437 2.483 1.00 0.00 N ATOM 37 CA ASP A 372 -9.521 -2.824 2.195 1.00 0.00 C ATOM 38 C ASP A 372 -8.697 -3.410 3.336 1.00 0.00 C ATOM 39 O ASP A 372 -7.530 -3.064 3.514 1.00 0.00 O ATOM 40 CB ASP A 372 -8.715 -2.888 0.896 1.00 0.00 C ATOM 41 CG ASP A 372 -8.573 -4.336 0.443 1.00 0.00 C ATOM 42 OD1 ASP A 372 -8.575 -5.208 1.297 1.00 0.00 O ATOM 43 OD2 ASP A 372 -8.467 -4.553 -0.753 1.00 0.00 O ATOM 0 H ASP A 372 -9.207 -0.748 2.148 1.00 0.00 H new ATOM 0 HA ASP A 372 -10.436 -3.406 2.088 1.00 0.00 H new ATOM 0 HB2 ASP A 372 -9.211 -2.303 0.121 1.00 0.00 H new ATOM 0 HB3 ASP A 372 -7.730 -2.447 1.047 1.00 0.00 H new ATOM 48 N ASP A 373 -9.316 -4.296 4.109 1.00 0.00 N ATOM 49 CA ASP A 373 -8.637 -4.920 5.238 1.00 0.00 C ATOM 50 C ASP A 373 -7.476 -5.778 4.741 1.00 0.00 C ATOM 51 O ASP A 373 -6.419 -5.837 5.370 1.00 0.00 O ATOM 52 CB ASP A 373 -9.634 -5.795 6.019 1.00 0.00 C ATOM 53 CG ASP A 373 -10.434 -4.952 7.014 1.00 0.00 C ATOM 54 OD1 ASP A 373 -10.140 -3.775 7.145 1.00 0.00 O ATOM 55 OD2 ASP A 373 -11.338 -5.499 7.625 1.00 0.00 O ATOM 0 H ASP A 373 -10.281 -4.597 3.975 1.00 0.00 H new ATOM 0 HA ASP A 373 -8.246 -4.142 5.894 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -10.314 -6.288 5.324 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -9.097 -6.580 6.551 1.00 0.00 H new ATOM 60 N ASN A 374 -7.681 -6.443 3.608 1.00 0.00 N ATOM 61 CA ASN A 374 -6.647 -7.297 3.035 1.00 0.00 C ATOM 62 C ASN A 374 -5.714 -6.480 2.148 1.00 0.00 C ATOM 63 O ASN A 374 -6.089 -6.070 1.049 1.00 0.00 O ATOM 64 CB ASN A 374 -7.293 -8.409 2.208 1.00 0.00 C ATOM 65 CG ASN A 374 -6.221 -9.370 1.703 1.00 0.00 C ATOM 66 OD1 ASN A 374 -5.464 -9.928 2.496 1.00 0.00 O ATOM 67 ND2 ASN A 374 -6.111 -9.593 0.422 1.00 0.00 N ATOM 0 H ASN A 374 -8.548 -6.407 3.072 1.00 0.00 H new ATOM 0 HA ASN A 374 -6.068 -7.736 3.848 1.00 0.00 H new ATOM 0 HB2 ASN A 374 -8.021 -8.948 2.814 1.00 0.00 H new ATOM 0 HB3 ASN A 374 -7.835 -7.980 1.365 1.00 0.00 H new ATOM 0 HD21 ASN A 374 -5.396 -10.232 0.075 1.00 0.00 H new ATOM 0 HD22 ASN A 374 -6.741 -9.128 -0.232 1.00 0.00 H new ATOM 74 N PHE A 375 -4.494 -6.245 2.631 1.00 0.00 N ATOM 75 CA PHE A 375 -3.507 -5.473 1.874 1.00 0.00 C ATOM 76 C PHE A 375 -2.592 -6.405 1.085 1.00 0.00 C ATOM 77 O PHE A 375 -1.696 -5.952 0.372 1.00 0.00 O ATOM 78 CB PHE A 375 -2.668 -4.630 2.837 1.00 0.00 C ATOM 79 CG PHE A 375 -3.545 -3.586 3.486 1.00 0.00 C ATOM 80 CD1 PHE A 375 -4.280 -3.905 4.633 1.00 0.00 C ATOM 81 CD2 PHE A 375 -3.618 -2.298 2.943 1.00 0.00 C ATOM 82 CE1 PHE A 375 -5.091 -2.937 5.237 1.00 0.00 C ATOM 83 CE2 PHE A 375 -4.429 -1.330 3.546 1.00 0.00 C ATOM 84 CZ PHE A 375 -5.166 -1.648 4.694 1.00 0.00 C ATOM 0 H PHE A 375 -4.166 -6.576 3.538 1.00 0.00 H new ATOM 0 HA PHE A 375 -4.033 -4.821 1.176 1.00 0.00 H new ATOM 0 HB2 PHE A 375 -2.219 -5.267 3.598 1.00 0.00 H new ATOM 0 HB3 PHE A 375 -1.850 -4.150 2.299 1.00 0.00 H new ATOM 0 HD1 PHE A 375 -4.222 -4.898 5.053 1.00 0.00 H new ATOM 0 HD2 PHE A 375 -3.049 -2.051 2.059 1.00 0.00 H new ATOM 0 HE1 PHE A 375 -5.659 -3.184 6.122 1.00 0.00 H new ATOM 0 HE2 PHE A 375 -4.487 -0.337 3.126 1.00 0.00 H new ATOM 0 HZ PHE A 375 -5.791 -0.900 5.160 1.00 0.00 H new ATOM 94 N LEU A 376 -2.826 -7.709 1.217 1.00 0.00 N ATOM 95 CA LEU A 376 -2.018 -8.699 0.513 1.00 0.00 C ATOM 96 C LEU A 376 -2.170 -8.530 -0.998 1.00 0.00 C ATOM 97 O LEU A 376 -1.195 -8.617 -1.745 1.00 0.00 O ATOM 98 CB LEU A 376 -2.449 -10.117 0.931 1.00 0.00 C ATOM 99 CG LEU A 376 -1.792 -10.482 2.268 1.00 0.00 C ATOM 100 CD1 LEU A 376 -2.231 -9.480 3.343 1.00 0.00 C ATOM 101 CD2 LEU A 376 -2.208 -11.898 2.681 1.00 0.00 C ATOM 0 H LEU A 376 -3.564 -8.102 1.801 1.00 0.00 H new ATOM 0 HA LEU A 376 -0.971 -8.551 0.777 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -3.534 -10.166 1.022 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -2.161 -10.836 0.164 1.00 0.00 H new ATOM 0 HG LEU A 376 -0.708 -10.446 2.160 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -1.765 -9.739 4.294 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -1.926 -8.475 3.050 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -3.315 -9.513 3.450 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -1.739 -12.153 3.631 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -3.292 -11.942 2.788 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -1.890 -12.608 1.918 1.00 0.00 H new ATOM 113 N VAL A 377 -3.400 -8.289 -1.439 1.00 0.00 N ATOM 114 CA VAL A 377 -3.679 -8.108 -2.860 1.00 0.00 C ATOM 115 C VAL A 377 -4.922 -7.240 -3.049 1.00 0.00 C ATOM 116 O VAL A 377 -6.006 -7.742 -3.334 1.00 0.00 O ATOM 117 CB VAL A 377 -3.894 -9.474 -3.523 1.00 0.00 C ATOM 118 CG1 VAL A 377 -5.086 -10.212 -2.860 1.00 0.00 C ATOM 119 CG2 VAL A 377 -4.160 -9.272 -5.024 1.00 0.00 C ATOM 0 H VAL A 377 -4.218 -8.214 -0.835 1.00 0.00 H new ATOM 0 HA VAL A 377 -2.829 -7.610 -3.326 1.00 0.00 H new ATOM 0 HB VAL A 377 -3.000 -10.084 -3.393 1.00 0.00 H new ATOM 0 HG11 VAL A 377 -5.227 -11.180 -3.341 1.00 0.00 H new ATOM 0 HG12 VAL A 377 -4.878 -10.360 -1.800 1.00 0.00 H new ATOM 0 HG13 VAL A 377 -5.991 -9.616 -2.973 1.00 0.00 H new ATOM 0 HG21 VAL A 377 -4.313 -10.241 -5.500 1.00 0.00 H new ATOM 0 HG22 VAL A 377 -5.051 -8.658 -5.156 1.00 0.00 H new ATOM 0 HG23 VAL A 377 -3.305 -8.775 -5.481 1.00 0.00 H new ATOM 129 N PRO A 378 -4.783 -5.953 -2.895 1.00 0.00 N ATOM 130 CA PRO A 378 -5.918 -4.995 -3.057 1.00 0.00 C ATOM 131 C PRO A 378 -6.525 -5.060 -4.462 1.00 0.00 C ATOM 132 O PRO A 378 -5.811 -5.255 -5.445 1.00 0.00 O ATOM 133 CB PRO A 378 -5.279 -3.618 -2.791 1.00 0.00 C ATOM 134 CG PRO A 378 -4.009 -3.906 -2.052 1.00 0.00 C ATOM 135 CD PRO A 378 -3.533 -5.270 -2.541 1.00 0.00 C ATOM 0 HA PRO A 378 -6.744 -5.218 -2.382 1.00 0.00 H new ATOM 0 HB2 PRO A 378 -5.080 -3.090 -3.724 1.00 0.00 H new ATOM 0 HB3 PRO A 378 -5.942 -2.984 -2.202 1.00 0.00 H new ATOM 0 HG2 PRO A 378 -3.261 -3.139 -2.250 1.00 0.00 H new ATOM 0 HG3 PRO A 378 -4.179 -3.916 -0.975 1.00 0.00 H new ATOM 0 HD2 PRO A 378 -2.866 -5.180 -3.399 1.00 0.00 H new ATOM 0 HD3 PRO A 378 -2.986 -5.807 -1.766 1.00 0.00 H new ATOM 143 N ILE A 379 -7.843 -4.902 -4.544 1.00 0.00 N ATOM 144 CA ILE A 379 -8.530 -4.951 -5.832 1.00 0.00 C ATOM 145 C ILE A 379 -8.102 -3.789 -6.728 1.00 0.00 C ATOM 146 O ILE A 379 -7.846 -3.975 -7.917 1.00 0.00 O ATOM 147 CB ILE A 379 -10.043 -4.906 -5.617 1.00 0.00 C ATOM 148 CG1 ILE A 379 -10.464 -6.019 -4.640 1.00 0.00 C ATOM 149 CG2 ILE A 379 -10.757 -5.088 -6.958 1.00 0.00 C ATOM 150 CD1 ILE A 379 -10.034 -7.400 -5.159 1.00 0.00 C ATOM 0 H ILE A 379 -8.452 -4.740 -3.742 1.00 0.00 H new ATOM 0 HA ILE A 379 -8.259 -5.884 -6.326 1.00 0.00 H new ATOM 0 HB ILE A 379 -10.320 -3.941 -5.193 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -10.016 -5.838 -3.663 1.00 0.00 H new ATOM 0 HG13 ILE A 379 -11.545 -5.998 -4.504 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -11.835 -5.056 -6.803 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -10.464 -4.288 -7.638 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -10.481 -6.050 -7.390 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -10.344 -8.168 -4.450 1.00 0.00 H new ATOM 0 HD12 ILE A 379 -10.503 -7.588 -6.125 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -8.950 -7.425 -5.271 1.00 0.00 H new ATOM 162 N ALA A 380 -8.023 -2.591 -6.153 1.00 0.00 N ATOM 163 CA ALA A 380 -7.624 -1.406 -6.914 1.00 0.00 C ATOM 164 C ALA A 380 -6.453 -1.731 -7.849 1.00 0.00 C ATOM 165 O ALA A 380 -6.213 -1.019 -8.826 1.00 0.00 O ATOM 166 CB ALA A 380 -7.242 -0.253 -5.960 1.00 0.00 C ATOM 0 H ALA A 380 -8.228 -2.414 -5.170 1.00 0.00 H new ATOM 0 HA ALA A 380 -8.473 -1.090 -7.521 1.00 0.00 H new ATOM 0 HB1 ALA A 380 -6.948 0.620 -6.543 1.00 0.00 H new ATOM 0 HB2 ALA A 380 -8.098 0.000 -5.334 1.00 0.00 H new ATOM 0 HB3 ALA A 380 -6.410 -0.564 -5.328 1.00 0.00 H new ATOM 172 N VAL A 381 -5.735 -2.814 -7.549 1.00 0.00 N ATOM 173 CA VAL A 381 -4.606 -3.222 -8.373 1.00 0.00 C ATOM 174 C VAL A 381 -5.086 -3.633 -9.767 1.00 0.00 C ATOM 175 O VAL A 381 -4.475 -3.269 -10.772 1.00 0.00 O ATOM 176 CB VAL A 381 -3.855 -4.390 -7.703 1.00 0.00 C ATOM 177 CG1 VAL A 381 -2.837 -4.980 -8.686 1.00 0.00 C ATOM 178 CG2 VAL A 381 -3.119 -3.897 -6.440 1.00 0.00 C ATOM 0 H VAL A 381 -5.916 -3.418 -6.747 1.00 0.00 H new ATOM 0 HA VAL A 381 -3.924 -2.377 -8.475 1.00 0.00 H new ATOM 0 HB VAL A 381 -4.578 -5.155 -7.419 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -2.308 -5.805 -8.210 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -3.356 -5.345 -9.572 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -2.122 -4.210 -8.976 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -2.593 -4.731 -5.976 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -2.402 -3.124 -6.715 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -3.842 -3.487 -5.735 1.00 0.00 H new ATOM 188 N GLY A 382 -6.177 -4.393 -9.820 1.00 0.00 N ATOM 189 CA GLY A 382 -6.718 -4.841 -11.097 1.00 0.00 C ATOM 190 C GLY A 382 -7.242 -3.664 -11.910 1.00 0.00 C ATOM 191 O GLY A 382 -7.048 -3.600 -13.125 1.00 0.00 O ATOM 0 H GLY A 382 -6.698 -4.708 -9.002 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -5.944 -5.362 -11.661 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -7.523 -5.556 -10.925 1.00 0.00 H new ATOM 195 N ALA A 383 -7.905 -2.733 -11.233 1.00 0.00 N ATOM 196 CA ALA A 383 -8.456 -1.561 -11.901 1.00 0.00 C ATOM 197 C ALA A 383 -7.341 -0.712 -12.505 1.00 0.00 C ATOM 198 O ALA A 383 -7.486 -0.169 -13.600 1.00 0.00 O ATOM 199 CB ALA A 383 -9.258 -0.721 -10.905 1.00 0.00 C ATOM 0 H ALA A 383 -8.073 -2.767 -10.228 1.00 0.00 H new ATOM 0 HA ALA A 383 -9.113 -1.899 -12.703 1.00 0.00 H new ATOM 0 HB1 ALA A 383 -9.666 0.153 -11.412 1.00 0.00 H new ATOM 0 HB2 ALA A 383 -10.074 -1.319 -10.499 1.00 0.00 H new ATOM 0 HB3 ALA A 383 -8.606 -0.398 -10.094 1.00 0.00 H new ATOM 205 N ALA A 384 -6.230 -0.598 -11.784 1.00 0.00 N ATOM 206 CA ALA A 384 -5.100 0.191 -12.261 1.00 0.00 C ATOM 207 C ALA A 384 -4.546 -0.393 -13.556 1.00 0.00 C ATOM 208 O ALA A 384 -4.275 0.334 -14.511 1.00 0.00 O ATOM 209 CB ALA A 384 -3.999 0.215 -11.199 1.00 0.00 C ATOM 0 H ALA A 384 -6.088 -1.038 -10.875 1.00 0.00 H new ATOM 0 HA ALA A 384 -5.445 1.207 -12.453 1.00 0.00 H new ATOM 0 HB1 ALA A 384 -3.157 0.806 -11.561 1.00 0.00 H new ATOM 0 HB2 ALA A 384 -4.387 0.659 -10.283 1.00 0.00 H new ATOM 0 HB3 ALA A 384 -3.667 -0.803 -10.996 1.00 0.00 H new ATOM 215 N LEU A 385 -4.393 -1.711 -13.582 1.00 0.00 N ATOM 216 CA LEU A 385 -3.883 -2.390 -14.773 1.00 0.00 C ATOM 217 C LEU A 385 -4.877 -2.265 -15.923 1.00 0.00 C ATOM 218 O LEU A 385 -4.487 -2.066 -17.074 1.00 0.00 O ATOM 219 CB LEU A 385 -3.596 -3.876 -14.463 1.00 0.00 C ATOM 220 CG LEU A 385 -2.142 -4.058 -13.963 1.00 0.00 C ATOM 221 CD1 LEU A 385 -2.046 -5.313 -13.083 1.00 0.00 C ATOM 222 CD2 LEU A 385 -1.205 -4.212 -15.170 1.00 0.00 C ATOM 0 H LEU A 385 -4.612 -2.329 -12.801 1.00 0.00 H new ATOM 0 HA LEU A 385 -2.949 -1.914 -15.072 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -4.294 -4.237 -13.707 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -3.756 -4.477 -15.358 1.00 0.00 H new ATOM 0 HG LEU A 385 -1.851 -3.185 -13.378 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -1.021 -5.435 -12.734 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -2.711 -5.208 -12.225 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -2.339 -6.188 -13.664 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -0.180 -4.340 -14.821 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -1.502 -5.084 -15.752 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -1.267 -3.321 -15.795 1.00 0.00 H new ATOM 234 N ALA A 386 -6.158 -2.389 -15.604 1.00 0.00 N ATOM 235 CA ALA A 386 -7.196 -2.292 -16.620 1.00 0.00 C ATOM 236 C ALA A 386 -7.211 -0.900 -17.238 1.00 0.00 C ATOM 237 O ALA A 386 -7.429 -0.745 -18.439 1.00 0.00 O ATOM 238 CB ALA A 386 -8.559 -2.597 -16.000 1.00 0.00 C ATOM 0 H ALA A 386 -6.501 -2.556 -14.658 1.00 0.00 H new ATOM 0 HA ALA A 386 -6.984 -3.019 -17.404 1.00 0.00 H new ATOM 0 HB1 ALA A 386 -9.332 -2.523 -16.765 1.00 0.00 H new ATOM 0 HB2 ALA A 386 -8.553 -3.606 -15.587 1.00 0.00 H new ATOM 0 HB3 ALA A 386 -8.766 -1.880 -15.205 1.00 0.00 H new ATOM 244 N GLY A 387 -6.977 0.111 -16.408 1.00 0.00 N ATOM 245 CA GLY A 387 -6.966 1.491 -16.880 1.00 0.00 C ATOM 246 C GLY A 387 -5.831 1.728 -17.873 1.00 0.00 C ATOM 247 O GLY A 387 -6.005 2.432 -18.869 1.00 0.00 O ATOM 0 H GLY A 387 -6.793 0.002 -15.411 1.00 0.00 H new ATOM 0 HA2 GLY A 387 -7.920 1.724 -17.353 1.00 0.00 H new ATOM 0 HA3 GLY A 387 -6.857 2.167 -16.032 1.00 0.00 H new ATOM 251 N VAL A 388 -4.671 1.140 -17.594 1.00 0.00 N ATOM 252 CA VAL A 388 -3.508 1.293 -18.465 1.00 0.00 C ATOM 253 C VAL A 388 -3.759 0.631 -19.817 1.00 0.00 C ATOM 254 O VAL A 388 -3.433 1.188 -20.863 1.00 0.00 O ATOM 255 CB VAL A 388 -2.274 0.660 -17.813 1.00 0.00 C ATOM 256 CG1 VAL A 388 -1.066 0.806 -18.743 1.00 0.00 C ATOM 257 CG2 VAL A 388 -1.981 1.352 -16.475 1.00 0.00 C ATOM 0 H VAL A 388 -4.511 0.555 -16.774 1.00 0.00 H new ATOM 0 HA VAL A 388 -3.334 2.358 -18.617 1.00 0.00 H new ATOM 0 HB VAL A 388 -2.466 -0.398 -17.636 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -0.191 0.355 -18.276 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -1.272 0.304 -19.688 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -0.874 1.863 -18.927 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -1.103 0.898 -16.015 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -1.794 2.412 -16.647 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -2.838 1.238 -15.811 1.00 0.00 H new ATOM 267 N LEU A 389 -4.349 -0.561 -19.785 1.00 0.00 N ATOM 268 CA LEU A 389 -4.640 -1.288 -21.022 1.00 0.00 C ATOM 269 C LEU A 389 -5.614 -0.493 -21.891 1.00 0.00 C ATOM 270 O LEU A 389 -5.442 -0.408 -23.108 1.00 0.00 O ATOM 271 CB LEU A 389 -5.217 -2.691 -20.706 1.00 0.00 C ATOM 272 CG LEU A 389 -4.087 -3.741 -20.579 1.00 0.00 C ATOM 273 CD1 LEU A 389 -4.574 -4.913 -19.716 1.00 0.00 C ATOM 274 CD2 LEU A 389 -3.716 -4.265 -21.972 1.00 0.00 C ATOM 0 H LEU A 389 -4.632 -1.040 -18.930 1.00 0.00 H new ATOM 0 HA LEU A 389 -3.709 -1.416 -21.574 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -5.788 -2.653 -19.778 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -5.908 -2.989 -21.494 1.00 0.00 H new ATOM 0 HG LEU A 389 -3.215 -3.279 -20.116 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -3.779 -5.653 -19.626 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -4.844 -4.548 -18.725 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -5.445 -5.372 -20.183 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -2.920 -5.004 -21.883 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -4.590 -4.726 -22.432 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -3.374 -3.437 -22.593 1.00 0.00 H new ATOM 286 N ILE A 390 -6.623 0.095 -21.264 1.00 0.00 N ATOM 287 CA ILE A 390 -7.598 0.889 -21.992 1.00 0.00 C ATOM 288 C ILE A 390 -6.920 2.107 -22.609 1.00 0.00 C ATOM 289 O ILE A 390 -7.199 2.475 -23.750 1.00 0.00 O ATOM 290 CB ILE A 390 -8.734 1.320 -21.054 1.00 0.00 C ATOM 291 CG1 ILE A 390 -9.566 0.078 -20.660 1.00 0.00 C ATOM 292 CG2 ILE A 390 -9.627 2.345 -21.761 1.00 0.00 C ATOM 293 CD1 ILE A 390 -10.634 0.425 -19.606 1.00 0.00 C ATOM 0 H ILE A 390 -6.786 0.037 -20.259 1.00 0.00 H new ATOM 0 HA ILE A 390 -8.024 0.285 -22.793 1.00 0.00 H new ATOM 0 HB ILE A 390 -8.316 1.776 -20.156 1.00 0.00 H new ATOM 0 HG12 ILE A 390 -10.048 -0.334 -21.546 1.00 0.00 H new ATOM 0 HG13 ILE A 390 -8.905 -0.695 -20.269 1.00 0.00 H new ATOM 0 HG21 ILE A 390 -10.432 2.649 -21.092 1.00 0.00 H new ATOM 0 HG22 ILE A 390 -9.034 3.218 -22.034 1.00 0.00 H new ATOM 0 HG23 ILE A 390 -10.051 1.899 -22.660 1.00 0.00 H new ATOM 0 HD11 ILE A 390 -11.200 -0.471 -19.353 1.00 0.00 H new ATOM 0 HD12 ILE A 390 -10.149 0.813 -18.710 1.00 0.00 H new ATOM 0 HD13 ILE A 390 -11.310 1.179 -20.008 1.00 0.00 H new ATOM 305 N LEU A 391 -6.037 2.732 -21.843 1.00 0.00 N ATOM 306 CA LEU A 391 -5.332 3.914 -22.317 1.00 0.00 C ATOM 307 C LEU A 391 -4.510 3.589 -23.563 1.00 0.00 C ATOM 308 O LEU A 391 -4.487 4.361 -24.523 1.00 0.00 O ATOM 309 CB LEU A 391 -4.406 4.432 -21.205 1.00 0.00 C ATOM 310 CG LEU A 391 -5.214 5.259 -20.182 1.00 0.00 C ATOM 311 CD1 LEU A 391 -4.503 5.243 -18.823 1.00 0.00 C ATOM 312 CD2 LEU A 391 -5.328 6.711 -20.664 1.00 0.00 C ATOM 0 H LEU A 391 -5.793 2.442 -20.896 1.00 0.00 H new ATOM 0 HA LEU A 391 -6.063 4.680 -22.577 1.00 0.00 H new ATOM 0 HB2 LEU A 391 -3.922 3.593 -20.705 1.00 0.00 H new ATOM 0 HB3 LEU A 391 -3.615 5.046 -21.636 1.00 0.00 H new ATOM 0 HG LEU A 391 -6.208 4.823 -20.083 1.00 0.00 H new ATOM 0 HD11 LEU A 391 -5.077 5.828 -18.105 1.00 0.00 H new ATOM 0 HD12 LEU A 391 -4.418 4.216 -18.469 1.00 0.00 H new ATOM 0 HD13 LEU A 391 -3.507 5.674 -18.928 1.00 0.00 H new ATOM 0 HD21 LEU A 391 -5.899 7.291 -19.939 1.00 0.00 H new ATOM 0 HD22 LEU A 391 -4.331 7.139 -20.767 1.00 0.00 H new ATOM 0 HD23 LEU A 391 -5.835 6.735 -21.629 1.00 0.00 H new ATOM 324 N VAL A 392 -3.841 2.445 -23.540 1.00 0.00 N ATOM 325 CA VAL A 392 -3.020 2.025 -24.669 1.00 0.00 C ATOM 326 C VAL A 392 -3.882 1.757 -25.900 1.00 0.00 C ATOM 327 O VAL A 392 -3.517 2.121 -27.017 1.00 0.00 O ATOM 328 CB VAL A 392 -2.235 0.765 -24.306 1.00 0.00 C ATOM 329 CG1 VAL A 392 -1.479 0.259 -25.536 1.00 0.00 C ATOM 330 CG2 VAL A 392 -1.236 1.094 -23.196 1.00 0.00 C ATOM 0 H VAL A 392 -3.850 1.793 -22.756 1.00 0.00 H new ATOM 0 HA VAL A 392 -2.324 2.831 -24.902 1.00 0.00 H new ATOM 0 HB VAL A 392 -2.925 -0.006 -23.963 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -0.920 -0.640 -25.275 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -2.189 0.027 -26.330 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -0.789 1.029 -25.881 1.00 0.00 H new ATOM 0 HG21 VAL A 392 -0.674 0.197 -22.935 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -0.548 1.865 -23.543 1.00 0.00 H new ATOM 0 HG23 VAL A 392 -1.773 1.455 -22.319 1.00 0.00 H new ATOM 340 N LEU A 393 -5.020 1.110 -25.686 1.00 0.00 N ATOM 341 CA LEU A 393 -5.923 0.784 -26.789 1.00 0.00 C ATOM 342 C LEU A 393 -6.415 2.054 -27.467 1.00 0.00 C ATOM 343 O LEU A 393 -6.527 2.110 -28.691 1.00 0.00 O ATOM 344 CB LEU A 393 -7.123 -0.030 -26.269 1.00 0.00 C ATOM 345 CG LEU A 393 -6.788 -1.539 -26.248 1.00 0.00 C ATOM 346 CD1 LEU A 393 -7.630 -2.242 -25.180 1.00 0.00 C ATOM 347 CD2 LEU A 393 -7.103 -2.153 -27.618 1.00 0.00 C ATOM 0 H LEU A 393 -5.341 0.801 -24.768 1.00 0.00 H new ATOM 0 HA LEU A 393 -5.376 0.187 -27.518 1.00 0.00 H new ATOM 0 HB2 LEU A 393 -7.388 0.303 -25.266 1.00 0.00 H new ATOM 0 HB3 LEU A 393 -7.992 0.147 -26.903 1.00 0.00 H new ATOM 0 HG LEU A 393 -5.730 -1.666 -26.020 1.00 0.00 H new ATOM 0 HD11 LEU A 393 -7.390 -3.305 -25.169 1.00 0.00 H new ATOM 0 HD12 LEU A 393 -7.412 -1.811 -24.203 1.00 0.00 H new ATOM 0 HD13 LEU A 393 -8.688 -2.111 -25.406 1.00 0.00 H new ATOM 0 HD21 LEU A 393 -6.867 -3.217 -27.603 1.00 0.00 H new ATOM 0 HD22 LEU A 393 -8.161 -2.020 -27.842 1.00 0.00 H new ATOM 0 HD23 LEU A 393 -6.505 -1.659 -28.384 1.00 0.00 H new ATOM 359 N LEU A 394 -6.708 3.070 -26.673 1.00 0.00 N ATOM 360 CA LEU A 394 -7.182 4.321 -27.233 1.00 0.00 C ATOM 361 C LEU A 394 -6.123 4.896 -28.161 1.00 0.00 C ATOM 362 O LEU A 394 -6.427 5.348 -29.264 1.00 0.00 O ATOM 363 CB LEU A 394 -7.477 5.316 -26.111 1.00 0.00 C ATOM 364 CG LEU A 394 -7.996 6.656 -26.695 1.00 0.00 C ATOM 365 CD1 LEU A 394 -9.153 7.189 -25.842 1.00 0.00 C ATOM 366 CD2 LEU A 394 -6.869 7.706 -26.717 1.00 0.00 C ATOM 0 H LEU A 394 -6.628 3.054 -25.656 1.00 0.00 H new ATOM 0 HA LEU A 394 -8.097 4.137 -27.796 1.00 0.00 H new ATOM 0 HB2 LEU A 394 -8.219 4.897 -25.431 1.00 0.00 H new ATOM 0 HB3 LEU A 394 -6.574 5.493 -25.527 1.00 0.00 H new ATOM 0 HG LEU A 394 -8.341 6.473 -27.713 1.00 0.00 H new ATOM 0 HD11 LEU A 394 -9.510 8.130 -26.260 1.00 0.00 H new ATOM 0 HD12 LEU A 394 -9.966 6.463 -25.837 1.00 0.00 H new ATOM 0 HD13 LEU A 394 -8.807 7.354 -24.822 1.00 0.00 H new ATOM 0 HD21 LEU A 394 -7.250 8.640 -27.130 1.00 0.00 H new ATOM 0 HD22 LEU A 394 -6.511 7.877 -25.702 1.00 0.00 H new ATOM 0 HD23 LEU A 394 -6.047 7.345 -27.335 1.00 0.00 H new ATOM 378 N ALA A 395 -4.876 4.860 -27.708 1.00 0.00 N ATOM 379 CA ALA A 395 -3.766 5.365 -28.505 1.00 0.00 C ATOM 380 C ALA A 395 -3.596 4.518 -29.762 1.00 0.00 C ATOM 381 O ALA A 395 -3.297 5.032 -30.839 1.00 0.00 O ATOM 382 CB ALA A 395 -2.480 5.325 -27.679 1.00 0.00 C ATOM 0 H ALA A 395 -4.609 4.488 -26.797 1.00 0.00 H new ATOM 0 HA ALA A 395 -3.977 6.394 -28.797 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -1.651 5.703 -28.277 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -2.599 5.945 -26.791 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -2.272 4.298 -27.379 1.00 0.00 H new ATOM 388 N TYR A 396 -3.796 3.212 -29.608 1.00 0.00 N ATOM 389 CA TYR A 396 -3.672 2.280 -30.723 1.00 0.00 C ATOM 390 C TYR A 396 -4.690 2.603 -31.812 1.00 0.00 C ATOM 391 O TYR A 396 -4.370 2.592 -32.998 1.00 0.00 O ATOM 392 CB TYR A 396 -3.889 0.851 -30.225 1.00 0.00 C ATOM 393 CG TYR A 396 -3.854 -0.106 -31.393 1.00 0.00 C ATOM 394 CD1 TYR A 396 -2.627 -0.509 -31.931 1.00 0.00 C ATOM 395 CD2 TYR A 396 -5.051 -0.589 -31.940 1.00 0.00 C ATOM 396 CE1 TYR A 396 -2.595 -1.396 -33.014 1.00 0.00 C ATOM 397 CE2 TYR A 396 -5.019 -1.475 -33.022 1.00 0.00 C ATOM 398 CZ TYR A 396 -3.791 -1.878 -33.560 1.00 0.00 C ATOM 399 OH TYR A 396 -3.760 -2.753 -34.626 1.00 0.00 O ATOM 0 H TYR A 396 -4.045 2.775 -28.720 1.00 0.00 H new ATOM 0 HA TYR A 396 -2.671 2.374 -31.144 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -3.117 0.586 -29.502 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -4.847 0.777 -29.710 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -1.705 -0.136 -31.511 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -5.998 -0.277 -31.526 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -1.648 -1.708 -33.428 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -5.941 -1.848 -33.442 1.00 0.00 H new ATOM 0 HH TYR A 396 -4.676 -2.990 -34.881 1.00 0.00 H new ATOM 409 N PHE A 397 -5.918 2.880 -31.392 1.00 0.00 N ATOM 410 CA PHE A 397 -6.989 3.201 -32.335 1.00 0.00 C ATOM 411 C PHE A 397 -6.666 4.481 -33.101 1.00 0.00 C ATOM 412 O PHE A 397 -6.892 4.564 -34.310 1.00 0.00 O ATOM 413 CB PHE A 397 -8.331 3.358 -31.590 1.00 0.00 C ATOM 414 CG PHE A 397 -8.929 1.995 -31.297 1.00 0.00 C ATOM 415 CD1 PHE A 397 -9.286 1.151 -32.358 1.00 0.00 C ATOM 416 CD2 PHE A 397 -9.120 1.569 -29.972 1.00 0.00 C ATOM 417 CE1 PHE A 397 -9.831 -0.109 -32.097 1.00 0.00 C ATOM 418 CE2 PHE A 397 -9.665 0.307 -29.716 1.00 0.00 C ATOM 419 CZ PHE A 397 -10.019 -0.532 -30.778 1.00 0.00 C ATOM 0 H PHE A 397 -6.199 2.890 -30.412 1.00 0.00 H new ATOM 0 HA PHE A 397 -7.073 2.380 -33.047 1.00 0.00 H new ATOM 0 HB2 PHE A 397 -8.177 3.904 -30.659 1.00 0.00 H new ATOM 0 HB3 PHE A 397 -9.024 3.945 -32.193 1.00 0.00 H new ATOM 0 HD1 PHE A 397 -9.140 1.475 -33.378 1.00 0.00 H new ATOM 0 HD2 PHE A 397 -8.846 2.216 -29.152 1.00 0.00 H new ATOM 0 HE1 PHE A 397 -10.107 -0.757 -32.916 1.00 0.00 H new ATOM 0 HE2 PHE A 397 -9.813 -0.020 -28.697 1.00 0.00 H new ATOM 0 HZ PHE A 397 -10.438 -1.507 -30.579 1.00 0.00 H new ATOM 429 N ILE A 398 -6.137 5.469 -32.392 1.00 0.00 N ATOM 430 CA ILE A 398 -5.781 6.739 -33.015 1.00 0.00 C ATOM 431 C ILE A 398 -4.682 6.520 -34.047 1.00 0.00 C ATOM 432 O ILE A 398 -4.727 7.086 -35.140 1.00 0.00 O ATOM 433 CB ILE A 398 -5.335 7.754 -31.941 1.00 0.00 C ATOM 434 CG1 ILE A 398 -6.531 8.137 -31.049 1.00 0.00 C ATOM 435 CG2 ILE A 398 -4.761 9.016 -32.594 1.00 0.00 C ATOM 436 CD1 ILE A 398 -7.681 8.747 -31.870 1.00 0.00 C ATOM 0 H ILE A 398 -5.945 5.418 -31.391 1.00 0.00 H new ATOM 0 HA ILE A 398 -6.655 7.146 -33.523 1.00 0.00 H new ATOM 0 HB ILE A 398 -4.560 7.289 -31.332 1.00 0.00 H new ATOM 0 HG12 ILE A 398 -6.889 7.253 -30.522 1.00 0.00 H new ATOM 0 HG13 ILE A 398 -6.206 8.850 -30.292 1.00 0.00 H new ATOM 0 HG21 ILE A 398 -4.453 9.718 -31.820 1.00 0.00 H new ATOM 0 HG22 ILE A 398 -3.899 8.749 -33.206 1.00 0.00 H new ATOM 0 HG23 ILE A 398 -5.522 9.479 -33.222 1.00 0.00 H new ATOM 0 HD11 ILE A 398 -8.506 9.004 -31.206 1.00 0.00 H new ATOM 0 HD12 ILE A 398 -7.329 9.646 -32.377 1.00 0.00 H new ATOM 0 HD13 ILE A 398 -8.023 8.024 -32.610 1.00 0.00 H new ATOM 448 N GLY A 399 -3.695 5.699 -33.699 1.00 0.00 N ATOM 449 CA GLY A 399 -2.594 5.417 -34.609 1.00 0.00 C ATOM 450 C GLY A 399 -3.019 4.431 -35.689 1.00 0.00 C ATOM 451 O GLY A 399 -2.399 4.349 -36.747 1.00 0.00 O ATOM 0 H GLY A 399 -3.637 5.221 -32.800 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -2.253 6.343 -35.071 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -1.751 5.010 -34.051 1.00 0.00 H new ATOM 455 N LEU A 400 -4.080 3.679 -35.414 1.00 0.00 N ATOM 456 CA LEU A 400 -4.572 2.700 -36.373 1.00 0.00 C ATOM 457 C LEU A 400 -5.056 3.391 -37.642 1.00 0.00 C ATOM 458 O LEU A 400 -4.828 2.906 -38.750 1.00 0.00 O ATOM 459 CB LEU A 400 -5.716 1.884 -35.756 1.00 0.00 C ATOM 460 CG LEU A 400 -6.234 0.844 -36.765 1.00 0.00 C ATOM 461 CD1 LEU A 400 -5.094 -0.096 -37.197 1.00 0.00 C ATOM 462 CD2 LEU A 400 -7.356 0.029 -36.112 1.00 0.00 C ATOM 0 H LEU A 400 -4.610 3.728 -34.544 1.00 0.00 H new ATOM 0 HA LEU A 400 -3.753 2.029 -36.630 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -5.368 1.383 -34.853 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -6.527 2.549 -35.459 1.00 0.00 H new ATOM 0 HG LEU A 400 -6.614 1.358 -37.648 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -5.475 -0.826 -37.911 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -4.299 0.486 -37.663 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -4.699 -0.615 -36.323 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -7.729 -0.710 -36.821 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -6.970 -0.478 -35.228 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -8.168 0.695 -35.822 1.00 0.00 H new ATOM 474 N LYS A 401 -5.739 4.520 -37.472 1.00 0.00 N ATOM 475 CA LYS A 401 -6.265 5.259 -38.612 1.00 0.00 C ATOM 476 C LYS A 401 -5.146 5.595 -39.591 1.00 0.00 C ATOM 477 O LYS A 401 -4.085 6.075 -39.195 1.00 0.00 O ATOM 478 CB LYS A 401 -6.931 6.554 -38.138 1.00 0.00 C ATOM 479 CG LYS A 401 -8.187 6.222 -37.330 1.00 0.00 C ATOM 480 CD LYS A 401 -8.854 7.519 -36.864 1.00 0.00 C ATOM 481 CE LYS A 401 -10.117 7.188 -36.067 1.00 0.00 C ATOM 482 NZ LYS A 401 -10.768 8.452 -35.621 1.00 0.00 N ATOM 0 H LYS A 401 -5.939 4.939 -36.564 1.00 0.00 H new ATOM 0 HA LYS A 401 -7.003 4.634 -39.115 1.00 0.00 H new ATOM 0 HB2 LYS A 401 -6.235 7.130 -37.527 1.00 0.00 H new ATOM 0 HB3 LYS A 401 -7.192 7.175 -38.995 1.00 0.00 H new ATOM 0 HG2 LYS A 401 -8.881 5.642 -37.939 1.00 0.00 H new ATOM 0 HG3 LYS A 401 -7.926 5.606 -36.470 1.00 0.00 H new ATOM 0 HD2 LYS A 401 -8.163 8.094 -36.248 1.00 0.00 H new ATOM 0 HD3 LYS A 401 -9.106 8.139 -37.724 1.00 0.00 H new ATOM 0 HE2 LYS A 401 -10.806 6.608 -36.681 1.00 0.00 H new ATOM 0 HE3 LYS A 401 -9.864 6.572 -35.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 -11.627 8.228 -35.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 -10.110 8.988 -35.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 -11.022 9.023 -36.452 1.00 0.00 H new ATOM 496 N HIS A 402 -5.393 5.342 -40.875 1.00 0.00 N ATOM 497 CA HIS A 402 -4.403 5.623 -41.913 1.00 0.00 C ATOM 498 C HIS A 402 -4.599 7.026 -42.474 1.00 0.00 C ATOM 499 O HIS A 402 -5.704 7.400 -42.869 1.00 0.00 O ATOM 500 CB HIS A 402 -4.527 4.598 -43.040 1.00 0.00 C ATOM 501 CG HIS A 402 -3.430 4.827 -44.042 1.00 0.00 C ATOM 502 ND1 HIS A 402 -3.543 5.761 -45.059 1.00 0.00 N ATOM 503 CD2 HIS A 402 -2.192 4.254 -44.194 1.00 0.00 C ATOM 504 CE1 HIS A 402 -2.402 5.724 -45.770 1.00 0.00 C ATOM 505 NE2 HIS A 402 -1.544 4.823 -45.287 1.00 0.00 N ATOM 0 H HIS A 402 -6.267 4.945 -41.221 1.00 0.00 H new ATOM 0 HA HIS A 402 -3.409 5.558 -41.470 1.00 0.00 H new ATOM 0 HB2 HIS A 402 -4.462 3.587 -42.637 1.00 0.00 H new ATOM 0 HB3 HIS A 402 -5.500 4.687 -43.522 1.00 0.00 H new ATOM 0 HD1 HIS A 402 -4.345 6.366 -45.236 1.00 0.00 H new ATOM 0 HD2 HIS A 402 -1.783 3.480 -43.562 1.00 0.00 H new ATOM 0 HE1 HIS A 402 -2.204 6.348 -46.629 1.00 0.00 H new ATOM 514 N HIS A 403 -3.521 7.801 -42.504 1.00 0.00 N ATOM 515 CA HIS A 403 -3.584 9.163 -43.016 1.00 0.00 C ATOM 516 C HIS A 403 -3.692 9.156 -44.536 1.00 0.00 C ATOM 517 O HIS A 403 -3.110 8.302 -45.204 1.00 0.00 O ATOM 518 CB HIS A 403 -2.335 9.939 -42.593 1.00 0.00 C ATOM 519 CG HIS A 403 -2.321 10.087 -41.097 1.00 0.00 C ATOM 520 ND1 HIS A 403 -2.794 11.074 -40.268 1.00 0.00 N flip ATOM 521 CD2 HIS A 403 -1.756 9.133 -40.265 1.00 0.00 C flip ATOM 522 CE1 HIS A 403 -2.529 10.740 -38.943 1.00 0.00 C flip ATOM 523 NE2 HIS A 403 -1.903 9.561 -38.998 1.00 0.00 N flip ATOM 0 H HIS A 403 -2.598 7.511 -42.181 1.00 0.00 H new ATOM 0 HA HIS A 403 -4.468 9.648 -42.602 1.00 0.00 H new ATOM 0 HB2 HIS A 403 -1.439 9.416 -42.926 1.00 0.00 H new ATOM 0 HB3 HIS A 403 -2.326 10.921 -43.067 1.00 0.00 H new ATOM 0 HD2 HIS A 403 -1.284 8.213 -40.577 1.00 0.00 H new ATOM 0 HE1 HIS A 403 -2.776 11.311 -38.060 1.00 0.00 H new ATOM 0 HE2 HIS A 403 -1.576 9.048 -38.179 1.00 0.00 H new ATOM 532 N HIS A 404 -4.440 10.112 -45.077 1.00 0.00 N ATOM 533 CA HIS A 404 -4.618 10.202 -46.522 1.00 0.00 C ATOM 534 C HIS A 404 -3.316 10.628 -47.194 1.00 0.00 C ATOM 535 O HIS A 404 -2.661 11.577 -46.759 1.00 0.00 O ATOM 536 CB HIS A 404 -5.718 11.213 -46.849 1.00 0.00 C ATOM 537 CG HIS A 404 -7.008 10.779 -46.207 1.00 0.00 C ATOM 538 ND1 HIS A 404 -7.752 9.712 -46.689 1.00 0.00 N ATOM 539 CD2 HIS A 404 -7.698 11.255 -45.120 1.00 0.00 C ATOM 540 CE1 HIS A 404 -8.834 9.583 -45.899 1.00 0.00 C ATOM 541 NE2 HIS A 404 -8.850 10.498 -44.927 1.00 0.00 N ATOM 0 H HIS A 404 -4.929 10.830 -44.542 1.00 0.00 H new ATOM 0 HA HIS A 404 -4.904 9.220 -46.898 1.00 0.00 H new ATOM 0 HB2 HIS A 404 -5.436 12.202 -46.489 1.00 0.00 H new ATOM 0 HB3 HIS A 404 -5.845 11.291 -47.929 1.00 0.00 H new ATOM 0 HD2 HIS A 404 -7.393 12.090 -44.507 1.00 0.00 H new ATOM 0 HE1 HIS A 404 -9.597 8.831 -46.035 1.00 0.00 H new ATOM 0 HE2 HIS A 404 -9.555 10.617 -44.199 1.00 0.00 H new ATOM 550 N ALA A 405 -2.946 9.920 -48.257 1.00 0.00 N ATOM 551 CA ALA A 405 -1.720 10.230 -48.986 1.00 0.00 C ATOM 552 C ALA A 405 -1.932 11.426 -49.907 1.00 0.00 C ATOM 553 O ALA A 405 -0.979 11.976 -50.458 1.00 0.00 O ATOM 554 CB ALA A 405 -1.278 9.020 -49.810 1.00 0.00 C ATOM 0 H ALA A 405 -3.474 9.132 -48.631 1.00 0.00 H new ATOM 0 HA ALA A 405 -0.944 10.476 -48.262 1.00 0.00 H new ATOM 0 HB1 ALA A 405 -0.363 9.262 -50.350 1.00 0.00 H new ATOM 0 HB2 ALA A 405 -1.095 8.175 -49.146 1.00 0.00 H new ATOM 0 HB3 ALA A 405 -2.061 8.759 -50.522 1.00 0.00 H new ATOM 560 N GLY A 406 -3.191 11.819 -50.073 1.00 0.00 N ATOM 561 CA GLY A 406 -3.522 12.950 -50.933 1.00 0.00 C ATOM 562 C GLY A 406 -2.901 14.238 -50.403 1.00 0.00 C ATOM 563 O GLY A 406 -2.493 15.105 -51.176 1.00 0.00 O ATOM 0 H GLY A 406 -3.994 11.375 -49.627 1.00 0.00 H new ATOM 0 HA2 GLY A 406 -3.165 12.759 -51.945 1.00 0.00 H new ATOM 0 HA3 GLY A 406 -4.605 13.062 -50.993 1.00 0.00 H new ATOM 567 N TYR A 407 -2.829 14.357 -49.081 1.00 0.00 N ATOM 568 CA TYR A 407 -2.248 15.541 -48.455 1.00 0.00 C ATOM 569 C TYR A 407 -0.725 15.426 -48.405 1.00 0.00 C ATOM 570 O TYR A 407 -0.187 14.396 -47.996 1.00 0.00 O ATOM 571 CB TYR A 407 -2.783 15.696 -47.033 1.00 0.00 C ATOM 572 CG TYR A 407 -2.170 16.923 -46.410 1.00 0.00 C ATOM 573 CD1 TYR A 407 -2.708 18.186 -46.680 1.00 0.00 C ATOM 574 CD2 TYR A 407 -1.054 16.800 -45.575 1.00 0.00 C ATOM 575 CE1 TYR A 407 -2.130 19.327 -46.113 1.00 0.00 C ATOM 576 CE2 TYR A 407 -0.477 17.940 -45.007 1.00 0.00 C ATOM 577 CZ TYR A 407 -1.015 19.204 -45.276 1.00 0.00 C ATOM 578 OH TYR A 407 -0.443 20.328 -44.719 1.00 0.00 O ATOM 0 H TYR A 407 -3.164 13.652 -48.424 1.00 0.00 H new ATOM 0 HA TYR A 407 -2.524 16.412 -49.049 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -3.869 15.783 -47.047 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -2.542 14.813 -46.442 1.00 0.00 H new ATOM 0 HD1 TYR A 407 -3.569 18.280 -47.326 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -0.638 15.825 -45.369 1.00 0.00 H new ATOM 0 HE1 TYR A 407 -2.544 20.302 -46.321 1.00 0.00 H new ATOM 0 HE2 TYR A 407 0.383 17.845 -44.361 1.00 0.00 H new ATOM 0 HH TYR A 407 0.524 20.314 -44.875 1.00 0.00 H new ATOM 588 N GLU A 408 -0.032 16.487 -48.820 1.00 0.00 N ATOM 589 CA GLU A 408 1.438 16.498 -48.814 1.00 0.00 C ATOM 590 C GLU A 408 1.966 17.819 -48.255 1.00 0.00 C ATOM 591 O GLU A 408 1.347 18.869 -48.433 1.00 0.00 O ATOM 592 CB GLU A 408 1.978 16.279 -50.234 1.00 0.00 C ATOM 593 CG GLU A 408 1.820 14.805 -50.639 1.00 0.00 C ATOM 594 CD GLU A 408 2.275 14.609 -52.082 1.00 0.00 C ATOM 595 OE1 GLU A 408 2.773 15.563 -52.659 1.00 0.00 O ATOM 596 OE2 GLU A 408 2.116 13.511 -52.589 1.00 0.00 O ATOM 0 H GLU A 408 -0.459 17.347 -49.164 1.00 0.00 H new ATOM 0 HA GLU A 408 1.782 15.686 -48.173 1.00 0.00 H new ATOM 0 HB2 GLU A 408 1.442 16.917 -50.937 1.00 0.00 H new ATOM 0 HB3 GLU A 408 3.029 16.566 -50.280 1.00 0.00 H new ATOM 0 HG2 GLU A 408 2.408 14.172 -49.974 1.00 0.00 H new ATOM 0 HG3 GLU A 408 0.779 14.500 -50.532 1.00 0.00 H new ATOM 603 N GLN A 409 3.114 17.764 -47.586 1.00 0.00 N ATOM 604 CA GLN A 409 3.708 18.974 -47.021 1.00 0.00 C ATOM 605 C GLN A 409 4.248 19.863 -48.139 1.00 0.00 C ATOM 606 O GLN A 409 4.905 19.378 -49.061 1.00 0.00 O ATOM 607 CB GLN A 409 4.842 18.609 -46.047 1.00 0.00 C ATOM 608 CG GLN A 409 6.076 18.123 -46.824 1.00 0.00 C ATOM 609 CD GLN A 409 5.669 17.034 -47.811 1.00 0.00 C ATOM 610 OE1 GLN A 409 5.048 16.044 -47.422 1.00 0.00 O ATOM 611 NE2 GLN A 409 5.974 17.158 -49.074 1.00 0.00 N ATOM 0 H GLN A 409 3.646 16.909 -47.423 1.00 0.00 H new ATOM 0 HA GLN A 409 2.938 19.518 -46.474 1.00 0.00 H new ATOM 0 HB2 GLN A 409 5.104 19.476 -45.441 1.00 0.00 H new ATOM 0 HB3 GLN A 409 4.506 17.831 -45.362 1.00 0.00 H new ATOM 0 HG2 GLN A 409 6.533 18.957 -47.357 1.00 0.00 H new ATOM 0 HG3 GLN A 409 6.825 17.738 -46.132 1.00 0.00 H new ATOM 0 HE21 GLN A 409 6.488 17.978 -49.396 1.00 0.00 H new ATOM 0 HE22 GLN A 409 5.698 16.435 -49.739 1.00 0.00 H new ATOM 620 N PHE A 410 3.971 21.156 -48.058 1.00 0.00 N ATOM 621 CA PHE A 410 4.440 22.086 -49.077 1.00 0.00 C ATOM 622 C PHE A 410 4.450 23.509 -48.532 1.00 0.00 C ATOM 623 O PHE A 410 5.526 24.002 -48.237 1.00 0.00 O ATOM 624 CB PHE A 410 3.535 22.009 -50.306 1.00 0.00 C ATOM 625 CG PHE A 410 4.008 23.002 -51.342 1.00 0.00 C ATOM 626 CD1 PHE A 410 5.151 22.727 -52.103 1.00 0.00 C ATOM 627 CD2 PHE A 410 3.308 24.198 -51.539 1.00 0.00 C ATOM 628 CE1 PHE A 410 5.592 23.647 -53.062 1.00 0.00 C ATOM 629 CE2 PHE A 410 3.748 25.118 -52.498 1.00 0.00 C ATOM 630 CZ PHE A 410 4.890 24.843 -53.259 1.00 0.00 C ATOM 631 OXT PHE A 410 3.381 24.084 -48.414 1.00 0.00 O ATOM 0 H PHE A 410 3.430 21.583 -47.306 1.00 0.00 H new ATOM 0 HA PHE A 410 5.456 21.811 -49.360 1.00 0.00 H new ATOM 0 HB2 PHE A 410 3.550 21.001 -50.720 1.00 0.00 H new ATOM 0 HB3 PHE A 410 2.504 22.223 -50.026 1.00 0.00 H new ATOM 0 HD1 PHE A 410 5.692 21.805 -51.950 1.00 0.00 H new ATOM 0 HD2 PHE A 410 2.428 24.411 -50.951 1.00 0.00 H new ATOM 0 HE1 PHE A 410 6.473 23.435 -53.650 1.00 0.00 H new ATOM 0 HE2 PHE A 410 3.206 26.040 -52.651 1.00 0.00 H new ATOM 0 HZ PHE A 410 5.230 25.553 -53.998 1.00 0.00 H new TER 641 PHE A 410 ATOM 642 N SER B 369 11.569 -0.010 -0.487 1.00 0.00 N ATOM 643 CA SER B 369 12.847 0.189 0.255 1.00 0.00 C ATOM 644 C SER B 369 13.007 -0.916 1.292 1.00 0.00 C ATOM 645 O SER B 369 14.001 -0.963 2.019 1.00 0.00 O ATOM 646 CB SER B 369 12.826 1.553 0.944 1.00 0.00 C ATOM 647 OG SER B 369 11.861 1.535 1.988 1.00 0.00 O ATOM 0 HA SER B 369 13.686 0.152 -0.440 1.00 0.00 H new ATOM 0 HB2 SER B 369 13.812 1.785 1.348 1.00 0.00 H new ATOM 0 HB3 SER B 369 12.585 2.334 0.223 1.00 0.00 H new ATOM 0 HG SER B 369 11.144 0.907 1.760 1.00 0.00 H new ATOM 655 N ALA B 370 12.022 -1.803 1.352 1.00 0.00 N ATOM 656 CA ALA B 370 12.059 -2.910 2.305 1.00 0.00 C ATOM 657 C ALA B 370 13.171 -3.890 1.944 1.00 0.00 C ATOM 658 O ALA B 370 13.421 -4.154 0.768 1.00 0.00 O ATOM 659 CB ALA B 370 10.714 -3.649 2.323 1.00 0.00 C ATOM 0 H ALA B 370 11.193 -1.780 0.758 1.00 0.00 H new ATOM 0 HA ALA B 370 12.254 -2.497 3.295 1.00 0.00 H new ATOM 0 HB1 ALA B 370 10.760 -4.470 3.038 1.00 0.00 H new ATOM 0 HB2 ALA B 370 9.923 -2.958 2.614 1.00 0.00 H new ATOM 0 HB3 ALA B 370 10.503 -4.044 1.329 1.00 0.00 H new ATOM 665 N ASP B 371 13.836 -4.430 2.964 1.00 0.00 N ATOM 666 CA ASP B 371 14.922 -5.386 2.746 1.00 0.00 C ATOM 667 C ASP B 371 14.371 -6.806 2.669 1.00 0.00 C ATOM 668 O ASP B 371 15.118 -7.764 2.468 1.00 0.00 O ATOM 669 CB ASP B 371 15.937 -5.288 3.885 1.00 0.00 C ATOM 670 CG ASP B 371 15.235 -5.456 5.228 1.00 0.00 C ATOM 671 OD1 ASP B 371 14.015 -5.476 5.237 1.00 0.00 O ATOM 672 OD2 ASP B 371 15.926 -5.565 6.226 1.00 0.00 O ATOM 0 H ASP B 371 13.644 -4.224 3.944 1.00 0.00 H new ATOM 0 HA ASP B 371 15.413 -5.147 1.803 1.00 0.00 H new ATOM 0 HB2 ASP B 371 16.702 -6.055 3.767 1.00 0.00 H new ATOM 0 HB3 ASP B 371 16.444 -4.324 3.849 1.00 0.00 H new ATOM 677 N ASP B 372 13.058 -6.930 2.830 1.00 0.00 N ATOM 678 CA ASP B 372 12.406 -8.233 2.775 1.00 0.00 C ATOM 679 C ASP B 372 12.552 -8.848 1.386 1.00 0.00 C ATOM 680 O ASP B 372 12.741 -10.057 1.252 1.00 0.00 O ATOM 681 CB ASP B 372 10.922 -8.090 3.126 1.00 0.00 C ATOM 682 CG ASP B 372 10.760 -7.822 4.618 1.00 0.00 C ATOM 683 OD1 ASP B 372 11.723 -8.009 5.343 1.00 0.00 O ATOM 684 OD2 ASP B 372 9.673 -7.434 5.015 1.00 0.00 O ATOM 0 H ASP B 372 12.426 -6.147 2.999 1.00 0.00 H new ATOM 0 HA ASP B 372 12.886 -8.891 3.500 1.00 0.00 H new ATOM 0 HB2 ASP B 372 10.482 -7.275 2.552 1.00 0.00 H new ATOM 0 HB3 ASP B 372 10.386 -8.999 2.852 1.00 0.00 H new ATOM 689 N ASP B 373 12.459 -8.010 0.357 1.00 0.00 N ATOM 690 CA ASP B 373 12.581 -8.487 -1.014 1.00 0.00 C ATOM 691 C ASP B 373 11.539 -9.563 -1.298 1.00 0.00 C ATOM 692 O ASP B 373 11.804 -10.523 -2.023 1.00 0.00 O ATOM 693 CB ASP B 373 13.981 -9.055 -1.248 1.00 0.00 C ATOM 694 CG ASP B 373 14.175 -9.373 -2.727 1.00 0.00 C ATOM 695 OD1 ASP B 373 13.209 -9.277 -3.466 1.00 0.00 O ATOM 696 OD2 ASP B 373 15.287 -9.710 -3.100 1.00 0.00 O ATOM 0 H ASP B 373 12.301 -7.006 0.446 1.00 0.00 H new ATOM 0 HA ASP B 373 12.415 -7.647 -1.688 1.00 0.00 H new ATOM 0 HB2 ASP B 373 14.733 -8.337 -0.920 1.00 0.00 H new ATOM 0 HB3 ASP B 373 14.121 -9.957 -0.652 1.00 0.00 H new ATOM 701 N ASN B 374 10.351 -9.398 -0.721 1.00 0.00 N ATOM 702 CA ASN B 374 9.271 -10.361 -0.916 1.00 0.00 C ATOM 703 C ASN B 374 8.461 -10.008 -2.158 1.00 0.00 C ATOM 704 O ASN B 374 8.219 -8.835 -2.440 1.00 0.00 O ATOM 705 CB ASN B 374 8.353 -10.367 0.307 1.00 0.00 C ATOM 706 CG ASN B 374 9.065 -11.014 1.489 1.00 0.00 C ATOM 707 OD1 ASN B 374 10.053 -11.726 1.305 1.00 0.00 O ATOM 708 ND2 ASN B 374 8.621 -10.810 2.698 1.00 0.00 N ATOM 0 H ASN B 374 10.113 -8.611 -0.118 1.00 0.00 H new ATOM 0 HA ASN B 374 9.708 -11.351 -1.048 1.00 0.00 H new ATOM 0 HB2 ASN B 374 8.064 -9.347 0.560 1.00 0.00 H new ATOM 0 HB3 ASN B 374 7.436 -10.912 0.081 1.00 0.00 H new ATOM 0 HD21 ASN B 374 9.092 -11.240 3.494 1.00 0.00 H new ATOM 0 HD22 ASN B 374 7.803 -10.220 2.848 1.00 0.00 H new ATOM 715 N PHE B 375 8.045 -11.032 -2.901 1.00 0.00 N ATOM 716 CA PHE B 375 7.260 -10.826 -4.118 1.00 0.00 C ATOM 717 C PHE B 375 5.776 -11.037 -3.836 1.00 0.00 C ATOM 718 O PHE B 375 4.946 -10.958 -4.742 1.00 0.00 O ATOM 719 CB PHE B 375 7.716 -11.805 -5.202 1.00 0.00 C ATOM 720 CG PHE B 375 9.144 -11.499 -5.584 1.00 0.00 C ATOM 721 CD1 PHE B 375 9.418 -10.488 -6.514 1.00 0.00 C ATOM 722 CD2 PHE B 375 10.194 -12.225 -5.010 1.00 0.00 C ATOM 723 CE1 PHE B 375 10.744 -10.205 -6.869 1.00 0.00 C ATOM 724 CE2 PHE B 375 11.518 -11.942 -5.366 1.00 0.00 C ATOM 725 CZ PHE B 375 11.793 -10.931 -6.295 1.00 0.00 C ATOM 0 H PHE B 375 8.237 -12.010 -2.683 1.00 0.00 H new ATOM 0 HA PHE B 375 7.414 -9.803 -4.461 1.00 0.00 H new ATOM 0 HB2 PHE B 375 7.636 -12.830 -4.839 1.00 0.00 H new ATOM 0 HB3 PHE B 375 7.069 -11.725 -6.076 1.00 0.00 H new ATOM 0 HD1 PHE B 375 8.608 -9.927 -6.957 1.00 0.00 H new ATOM 0 HD2 PHE B 375 9.983 -13.004 -4.292 1.00 0.00 H new ATOM 0 HE1 PHE B 375 10.956 -9.426 -7.586 1.00 0.00 H new ATOM 0 HE2 PHE B 375 12.328 -12.504 -4.924 1.00 0.00 H new ATOM 0 HZ PHE B 375 12.815 -10.712 -6.568 1.00 0.00 H new ATOM 735 N LEU B 376 5.452 -11.306 -2.576 1.00 0.00 N ATOM 736 CA LEU B 376 4.064 -11.529 -2.188 1.00 0.00 C ATOM 737 C LEU B 376 3.232 -10.275 -2.447 1.00 0.00 C ATOM 738 O LEU B 376 2.114 -10.353 -2.954 1.00 0.00 O ATOM 739 CB LEU B 376 3.984 -11.906 -0.699 1.00 0.00 C ATOM 740 CG LEU B 376 2.516 -12.117 -0.283 1.00 0.00 C ATOM 741 CD1 LEU B 376 1.889 -13.244 -1.121 1.00 0.00 C ATOM 742 CD2 LEU B 376 2.447 -12.477 1.207 1.00 0.00 C ATOM 0 H LEU B 376 6.124 -11.375 -1.812 1.00 0.00 H new ATOM 0 HA LEU B 376 3.665 -12.348 -2.786 1.00 0.00 H new ATOM 0 HB2 LEU B 376 4.556 -12.815 -0.515 1.00 0.00 H new ATOM 0 HB3 LEU B 376 4.432 -11.119 -0.092 1.00 0.00 H new ATOM 0 HG LEU B 376 1.961 -11.195 -0.456 1.00 0.00 H new ATOM 0 HD11 LEU B 376 0.851 -13.387 -0.820 1.00 0.00 H new ATOM 0 HD12 LEU B 376 1.927 -12.977 -2.177 1.00 0.00 H new ATOM 0 HD13 LEU B 376 2.444 -14.169 -0.960 1.00 0.00 H new ATOM 0 HD21 LEU B 376 1.407 -12.625 1.498 1.00 0.00 H new ATOM 0 HD22 LEU B 376 3.008 -13.394 1.386 1.00 0.00 H new ATOM 0 HD23 LEU B 376 2.877 -11.668 1.797 1.00 0.00 H new ATOM 754 N VAL B 377 3.787 -9.123 -2.088 1.00 0.00 N ATOM 755 CA VAL B 377 3.092 -7.855 -2.274 1.00 0.00 C ATOM 756 C VAL B 377 4.032 -6.688 -1.963 1.00 0.00 C ATOM 757 O VAL B 377 3.788 -5.902 -1.051 1.00 0.00 O ATOM 758 CB VAL B 377 1.860 -7.794 -1.357 1.00 0.00 C ATOM 759 CG1 VAL B 377 2.295 -7.800 0.132 1.00 0.00 C ATOM 760 CG2 VAL B 377 1.044 -6.522 -1.672 1.00 0.00 C ATOM 0 H VAL B 377 4.713 -9.041 -1.668 1.00 0.00 H new ATOM 0 HA VAL B 377 2.768 -7.779 -3.312 1.00 0.00 H new ATOM 0 HB VAL B 377 1.238 -8.671 -1.536 1.00 0.00 H new ATOM 0 HG11 VAL B 377 1.412 -7.756 0.769 1.00 0.00 H new ATOM 0 HG12 VAL B 377 2.851 -8.713 0.345 1.00 0.00 H new ATOM 0 HG13 VAL B 377 2.928 -6.935 0.330 1.00 0.00 H new ATOM 0 HG21 VAL B 377 0.171 -6.480 -1.021 1.00 0.00 H new ATOM 0 HG22 VAL B 377 1.664 -5.641 -1.505 1.00 0.00 H new ATOM 0 HG23 VAL B 377 0.720 -6.546 -2.713 1.00 0.00 H new ATOM 770 N PRO B 378 5.101 -6.569 -2.697 1.00 0.00 N ATOM 771 CA PRO B 378 6.094 -5.473 -2.489 1.00 0.00 C ATOM 772 C PRO B 378 5.530 -4.106 -2.883 1.00 0.00 C ATOM 773 O PRO B 378 4.707 -4.005 -3.792 1.00 0.00 O ATOM 774 CB PRO B 378 7.274 -5.877 -3.386 1.00 0.00 C ATOM 775 CG PRO B 378 6.681 -6.758 -4.443 1.00 0.00 C ATOM 776 CD PRO B 378 5.483 -7.461 -3.802 1.00 0.00 C ATOM 0 HA PRO B 378 6.377 -5.362 -1.442 1.00 0.00 H new ATOM 0 HB2 PRO B 378 7.752 -5.002 -3.826 1.00 0.00 H new ATOM 0 HB3 PRO B 378 8.039 -6.405 -2.816 1.00 0.00 H new ATOM 0 HG2 PRO B 378 6.369 -6.171 -5.307 1.00 0.00 H new ATOM 0 HG3 PRO B 378 7.412 -7.484 -4.798 1.00 0.00 H new ATOM 0 HD2 PRO B 378 4.667 -7.589 -4.513 1.00 0.00 H new ATOM 0 HD3 PRO B 378 5.749 -8.454 -3.440 1.00 0.00 H new ATOM 784 N ILE B 379 5.977 -3.061 -2.187 1.00 0.00 N ATOM 785 CA ILE B 379 5.507 -1.707 -2.469 1.00 0.00 C ATOM 786 C ILE B 379 5.986 -1.234 -3.844 1.00 0.00 C ATOM 787 O ILE B 379 5.348 -0.391 -4.473 1.00 0.00 O ATOM 788 CB ILE B 379 6.007 -0.745 -1.389 1.00 0.00 C ATOM 789 CG1 ILE B 379 5.515 -1.220 -0.015 1.00 0.00 C ATOM 790 CG2 ILE B 379 5.465 0.656 -1.676 1.00 0.00 C ATOM 791 CD1 ILE B 379 6.170 -0.388 1.088 1.00 0.00 C ATOM 0 H ILE B 379 6.658 -3.125 -1.430 1.00 0.00 H new ATOM 0 HA ILE B 379 4.417 -1.719 -2.470 1.00 0.00 H new ATOM 0 HB ILE B 379 7.097 -0.721 -1.391 1.00 0.00 H new ATOM 0 HG12 ILE B 379 4.430 -1.129 0.044 1.00 0.00 H new ATOM 0 HG13 ILE B 379 5.754 -2.275 0.122 1.00 0.00 H new ATOM 0 HG21 ILE B 379 5.818 1.347 -0.910 1.00 0.00 H new ATOM 0 HG22 ILE B 379 5.815 0.988 -2.653 1.00 0.00 H new ATOM 0 HG23 ILE B 379 4.375 0.633 -1.670 1.00 0.00 H new ATOM 0 HD11 ILE B 379 5.816 -0.730 2.061 1.00 0.00 H new ATOM 0 HD12 ILE B 379 7.253 -0.502 1.035 1.00 0.00 H new ATOM 0 HD13 ILE B 379 5.908 0.662 0.956 1.00 0.00 H new ATOM 803 N ALA B 380 7.107 -1.783 -4.304 1.00 0.00 N ATOM 804 CA ALA B 380 7.660 -1.406 -5.605 1.00 0.00 C ATOM 805 C ALA B 380 6.641 -1.656 -6.726 1.00 0.00 C ATOM 806 O ALA B 380 6.752 -1.080 -7.810 1.00 0.00 O ATOM 807 CB ALA B 380 8.966 -2.179 -5.885 1.00 0.00 C ATOM 0 H ALA B 380 7.648 -2.486 -3.801 1.00 0.00 H new ATOM 0 HA ALA B 380 7.886 -0.340 -5.579 1.00 0.00 H new ATOM 0 HB1 ALA B 380 9.362 -1.885 -6.857 1.00 0.00 H new ATOM 0 HB2 ALA B 380 9.698 -1.949 -5.111 1.00 0.00 H new ATOM 0 HB3 ALA B 380 8.762 -3.250 -5.885 1.00 0.00 H new ATOM 813 N VAL B 381 5.652 -2.515 -6.462 1.00 0.00 N ATOM 814 CA VAL B 381 4.636 -2.829 -7.458 1.00 0.00 C ATOM 815 C VAL B 381 3.867 -1.567 -7.850 1.00 0.00 C ATOM 816 O VAL B 381 3.613 -1.325 -9.030 1.00 0.00 O ATOM 817 CB VAL B 381 3.677 -3.884 -6.885 1.00 0.00 C ATOM 818 CG1 VAL B 381 2.809 -3.258 -5.791 1.00 0.00 C ATOM 819 CG2 VAL B 381 2.780 -4.449 -7.991 1.00 0.00 C ATOM 0 H VAL B 381 5.538 -3.000 -5.572 1.00 0.00 H new ATOM 0 HA VAL B 381 5.117 -3.225 -8.353 1.00 0.00 H new ATOM 0 HB VAL B 381 4.267 -4.696 -6.461 1.00 0.00 H new ATOM 0 HG11 VAL B 381 2.131 -4.011 -5.389 1.00 0.00 H new ATOM 0 HG12 VAL B 381 3.447 -2.880 -4.992 1.00 0.00 H new ATOM 0 HG13 VAL B 381 2.230 -2.436 -6.212 1.00 0.00 H new ATOM 0 HG21 VAL B 381 2.107 -5.195 -7.568 1.00 0.00 H new ATOM 0 HG22 VAL B 381 2.196 -3.642 -8.433 1.00 0.00 H new ATOM 0 HG23 VAL B 381 3.398 -4.913 -8.760 1.00 0.00 H new ATOM 829 N GLY B 382 3.509 -0.759 -6.856 1.00 0.00 N ATOM 830 CA GLY B 382 2.783 0.478 -7.123 1.00 0.00 C ATOM 831 C GLY B 382 3.643 1.446 -7.931 1.00 0.00 C ATOM 832 O GLY B 382 3.162 2.088 -8.865 1.00 0.00 O ATOM 0 H GLY B 382 3.707 -0.935 -5.871 1.00 0.00 H new ATOM 0 HA2 GLY B 382 1.866 0.256 -7.669 1.00 0.00 H new ATOM 0 HA3 GLY B 382 2.489 0.943 -6.182 1.00 0.00 H new ATOM 836 N ALA B 383 4.917 1.546 -7.565 1.00 0.00 N ATOM 837 CA ALA B 383 5.835 2.438 -8.263 1.00 0.00 C ATOM 838 C ALA B 383 6.047 1.979 -9.703 1.00 0.00 C ATOM 839 O ALA B 383 6.156 2.797 -10.616 1.00 0.00 O ATOM 840 CB ALA B 383 7.180 2.478 -7.536 1.00 0.00 C ATOM 0 H ALA B 383 5.335 1.024 -6.795 1.00 0.00 H new ATOM 0 HA ALA B 383 5.397 3.436 -8.275 1.00 0.00 H new ATOM 0 HB1 ALA B 383 7.859 3.147 -8.064 1.00 0.00 H new ATOM 0 HB2 ALA B 383 7.033 2.840 -6.518 1.00 0.00 H new ATOM 0 HB3 ALA B 383 7.607 1.476 -7.506 1.00 0.00 H new ATOM 846 N ALA B 384 6.107 0.665 -9.898 1.00 0.00 N ATOM 847 CA ALA B 384 6.311 0.109 -11.231 1.00 0.00 C ATOM 848 C ALA B 384 5.185 0.533 -12.168 1.00 0.00 C ATOM 849 O ALA B 384 5.430 0.971 -13.291 1.00 0.00 O ATOM 850 CB ALA B 384 6.360 -1.419 -11.155 1.00 0.00 C ATOM 0 H ALA B 384 6.018 -0.030 -9.156 1.00 0.00 H new ATOM 0 HA ALA B 384 7.256 0.488 -11.621 1.00 0.00 H new ATOM 0 HB1 ALA B 384 6.513 -1.828 -12.154 1.00 0.00 H new ATOM 0 HB2 ALA B 384 7.182 -1.725 -10.508 1.00 0.00 H new ATOM 0 HB3 ALA B 384 5.420 -1.793 -10.749 1.00 0.00 H new ATOM 856 N LEU B 385 3.953 0.412 -11.690 1.00 0.00 N ATOM 857 CA LEU B 385 2.792 0.798 -12.492 1.00 0.00 C ATOM 858 C LEU B 385 2.816 2.297 -12.776 1.00 0.00 C ATOM 859 O LEU B 385 2.507 2.735 -13.885 1.00 0.00 O ATOM 860 CB LEU B 385 1.485 0.407 -11.766 1.00 0.00 C ATOM 861 CG LEU B 385 1.039 -1.019 -12.171 1.00 0.00 C ATOM 862 CD1 LEU B 385 0.187 -1.636 -11.056 1.00 0.00 C ATOM 863 CD2 LEU B 385 0.206 -0.945 -13.460 1.00 0.00 C ATOM 0 H LEU B 385 3.730 0.054 -10.761 1.00 0.00 H new ATOM 0 HA LEU B 385 2.834 0.266 -13.442 1.00 0.00 H new ATOM 0 HB2 LEU B 385 1.634 0.454 -10.687 1.00 0.00 H new ATOM 0 HB3 LEU B 385 0.700 1.122 -12.010 1.00 0.00 H new ATOM 0 HG LEU B 385 1.922 -1.637 -12.335 1.00 0.00 H new ATOM 0 HD11 LEU B 385 -0.123 -2.639 -11.348 1.00 0.00 H new ATOM 0 HD12 LEU B 385 0.773 -1.690 -10.138 1.00 0.00 H new ATOM 0 HD13 LEU B 385 -0.695 -1.018 -10.888 1.00 0.00 H new ATOM 0 HD21 LEU B 385 -0.109 -1.948 -13.747 1.00 0.00 H new ATOM 0 HD22 LEU B 385 -0.673 -0.323 -13.290 1.00 0.00 H new ATOM 0 HD23 LEU B 385 0.809 -0.511 -14.258 1.00 0.00 H new ATOM 875 N ALA B 386 3.182 3.076 -11.769 1.00 0.00 N ATOM 876 CA ALA B 386 3.240 4.522 -11.924 1.00 0.00 C ATOM 877 C ALA B 386 4.288 4.905 -12.963 1.00 0.00 C ATOM 878 O ALA B 386 4.092 5.837 -13.743 1.00 0.00 O ATOM 879 CB ALA B 386 3.576 5.175 -10.582 1.00 0.00 C ATOM 0 H ALA B 386 3.441 2.735 -10.843 1.00 0.00 H new ATOM 0 HA ALA B 386 2.267 4.876 -12.263 1.00 0.00 H new ATOM 0 HB1 ALA B 386 3.618 6.257 -10.704 1.00 0.00 H new ATOM 0 HB2 ALA B 386 2.807 4.922 -9.852 1.00 0.00 H new ATOM 0 HB3 ALA B 386 4.542 4.812 -10.232 1.00 0.00 H new ATOM 885 N GLY B 387 5.400 4.178 -12.966 1.00 0.00 N ATOM 886 CA GLY B 387 6.477 4.448 -13.910 1.00 0.00 C ATOM 887 C GLY B 387 6.023 4.212 -15.350 1.00 0.00 C ATOM 888 O GLY B 387 6.423 4.934 -16.264 1.00 0.00 O ATOM 0 H GLY B 387 5.578 3.402 -12.329 1.00 0.00 H new ATOM 0 HA2 GLY B 387 6.814 5.478 -13.796 1.00 0.00 H new ATOM 0 HA3 GLY B 387 7.330 3.808 -13.685 1.00 0.00 H new ATOM 892 N VAL B 388 5.182 3.196 -15.543 1.00 0.00 N ATOM 893 CA VAL B 388 4.670 2.867 -16.873 1.00 0.00 C ATOM 894 C VAL B 388 3.801 4.004 -17.400 1.00 0.00 C ATOM 895 O VAL B 388 3.888 4.381 -18.569 1.00 0.00 O ATOM 896 CB VAL B 388 3.843 1.575 -16.812 1.00 0.00 C ATOM 897 CG1 VAL B 388 3.243 1.279 -18.192 1.00 0.00 C ATOM 898 CG2 VAL B 388 4.740 0.407 -16.382 1.00 0.00 C ATOM 0 H VAL B 388 4.842 2.588 -14.798 1.00 0.00 H new ATOM 0 HA VAL B 388 5.515 2.723 -17.546 1.00 0.00 H new ATOM 0 HB VAL B 388 3.038 1.699 -16.087 1.00 0.00 H new ATOM 0 HG11 VAL B 388 2.657 0.361 -18.145 1.00 0.00 H new ATOM 0 HG12 VAL B 388 2.600 2.105 -18.494 1.00 0.00 H new ATOM 0 HG13 VAL B 388 4.046 1.160 -18.920 1.00 0.00 H new ATOM 0 HG21 VAL B 388 4.150 -0.508 -16.340 1.00 0.00 H new ATOM 0 HG22 VAL B 388 5.548 0.285 -17.103 1.00 0.00 H new ATOM 0 HG23 VAL B 388 5.160 0.614 -15.398 1.00 0.00 H new ATOM 908 N LEU B 389 2.969 4.550 -16.521 1.00 0.00 N ATOM 909 CA LEU B 389 2.084 5.653 -16.902 1.00 0.00 C ATOM 910 C LEU B 389 2.904 6.868 -17.331 1.00 0.00 C ATOM 911 O LEU B 389 2.558 7.554 -18.294 1.00 0.00 O ATOM 912 CB LEU B 389 1.134 6.019 -15.734 1.00 0.00 C ATOM 913 CG LEU B 389 -0.181 5.204 -15.803 1.00 0.00 C ATOM 914 CD1 LEU B 389 -0.922 5.333 -14.465 1.00 0.00 C ATOM 915 CD2 LEU B 389 -1.078 5.735 -16.943 1.00 0.00 C ATOM 0 H LEU B 389 2.886 4.254 -15.549 1.00 0.00 H new ATOM 0 HA LEU B 389 1.475 5.332 -17.747 1.00 0.00 H new ATOM 0 HB2 LEU B 389 1.633 5.829 -14.784 1.00 0.00 H new ATOM 0 HB3 LEU B 389 0.906 7.084 -15.767 1.00 0.00 H new ATOM 0 HG LEU B 389 0.054 4.158 -15.998 1.00 0.00 H new ATOM 0 HD11 LEU B 389 -1.849 4.762 -14.506 1.00 0.00 H new ATOM 0 HD12 LEU B 389 -0.293 4.947 -13.662 1.00 0.00 H new ATOM 0 HD13 LEU B 389 -1.150 6.382 -14.275 1.00 0.00 H new ATOM 0 HD21 LEU B 389 -1.999 5.154 -16.982 1.00 0.00 H new ATOM 0 HD22 LEU B 389 -1.317 6.783 -16.760 1.00 0.00 H new ATOM 0 HD23 LEU B 389 -0.551 5.643 -17.893 1.00 0.00 H new ATOM 927 N ILE B 390 3.991 7.122 -16.622 1.00 0.00 N ATOM 928 CA ILE B 390 4.856 8.245 -16.952 1.00 0.00 C ATOM 929 C ILE B 390 5.496 8.025 -18.316 1.00 0.00 C ATOM 930 O ILE B 390 5.605 8.952 -19.120 1.00 0.00 O ATOM 931 CB ILE B 390 5.932 8.414 -15.876 1.00 0.00 C ATOM 932 CG1 ILE B 390 5.274 8.861 -14.554 1.00 0.00 C ATOM 933 CG2 ILE B 390 6.972 9.448 -16.325 1.00 0.00 C ATOM 934 CD1 ILE B 390 4.559 10.221 -14.703 1.00 0.00 C ATOM 0 H ILE B 390 4.295 6.571 -15.819 1.00 0.00 H new ATOM 0 HA ILE B 390 4.258 9.156 -16.990 1.00 0.00 H new ATOM 0 HB ILE B 390 6.436 7.460 -15.721 1.00 0.00 H new ATOM 0 HG12 ILE B 390 4.557 8.106 -14.231 1.00 0.00 H new ATOM 0 HG13 ILE B 390 6.034 8.933 -13.776 1.00 0.00 H new ATOM 0 HG21 ILE B 390 7.732 9.559 -15.551 1.00 0.00 H new ATOM 0 HG22 ILE B 390 7.442 9.113 -17.250 1.00 0.00 H new ATOM 0 HG23 ILE B 390 6.482 10.407 -16.493 1.00 0.00 H new ATOM 0 HD11 ILE B 390 4.108 10.501 -13.751 1.00 0.00 H new ATOM 0 HD12 ILE B 390 5.281 10.981 -15.000 1.00 0.00 H new ATOM 0 HD13 ILE B 390 3.782 10.142 -15.463 1.00 0.00 H new ATOM 946 N LEU B 391 5.924 6.794 -18.566 1.00 0.00 N ATOM 947 CA LEU B 391 6.561 6.459 -19.833 1.00 0.00 C ATOM 948 C LEU B 391 5.607 6.712 -20.998 1.00 0.00 C ATOM 949 O LEU B 391 6.006 7.235 -22.037 1.00 0.00 O ATOM 950 CB LEU B 391 6.982 4.981 -19.817 1.00 0.00 C ATOM 951 CG LEU B 391 8.323 4.822 -19.065 1.00 0.00 C ATOM 952 CD1 LEU B 391 8.426 3.410 -18.480 1.00 0.00 C ATOM 953 CD2 LEU B 391 9.490 5.044 -20.036 1.00 0.00 C ATOM 0 H LEU B 391 5.842 6.015 -17.912 1.00 0.00 H new ATOM 0 HA LEU B 391 7.440 7.090 -19.963 1.00 0.00 H new ATOM 0 HB2 LEU B 391 6.211 4.380 -19.334 1.00 0.00 H new ATOM 0 HB3 LEU B 391 7.082 4.612 -20.838 1.00 0.00 H new ATOM 0 HG LEU B 391 8.366 5.557 -18.261 1.00 0.00 H new ATOM 0 HD11 LEU B 391 9.373 3.303 -17.951 1.00 0.00 H new ATOM 0 HD12 LEU B 391 7.602 3.243 -17.786 1.00 0.00 H new ATOM 0 HD13 LEU B 391 8.376 2.678 -19.286 1.00 0.00 H new ATOM 0 HD21 LEU B 391 10.434 4.931 -19.502 1.00 0.00 H new ATOM 0 HD22 LEU B 391 9.438 4.311 -20.841 1.00 0.00 H new ATOM 0 HD23 LEU B 391 9.428 6.048 -20.456 1.00 0.00 H new ATOM 965 N VAL B 392 4.348 6.338 -20.815 1.00 0.00 N ATOM 966 CA VAL B 392 3.345 6.526 -21.856 1.00 0.00 C ATOM 967 C VAL B 392 3.110 8.010 -22.123 1.00 0.00 C ATOM 968 O VAL B 392 2.996 8.434 -23.274 1.00 0.00 O ATOM 969 CB VAL B 392 2.030 5.866 -21.438 1.00 0.00 C ATOM 970 CG1 VAL B 392 0.951 6.167 -22.481 1.00 0.00 C ATOM 971 CG2 VAL B 392 2.232 4.353 -21.334 1.00 0.00 C ATOM 0 H VAL B 392 3.997 5.905 -19.961 1.00 0.00 H new ATOM 0 HA VAL B 392 3.712 6.062 -22.771 1.00 0.00 H new ATOM 0 HB VAL B 392 1.717 6.259 -20.471 1.00 0.00 H new ATOM 0 HG11 VAL B 392 0.015 5.696 -22.182 1.00 0.00 H new ATOM 0 HG12 VAL B 392 0.808 7.245 -22.555 1.00 0.00 H new ATOM 0 HG13 VAL B 392 1.261 5.775 -23.449 1.00 0.00 H new ATOM 0 HG21 VAL B 392 1.296 3.881 -21.036 1.00 0.00 H new ATOM 0 HG22 VAL B 392 2.545 3.960 -22.301 1.00 0.00 H new ATOM 0 HG23 VAL B 392 2.999 4.139 -20.590 1.00 0.00 H new ATOM 981 N LEU B 393 3.032 8.793 -21.055 1.00 0.00 N ATOM 982 CA LEU B 393 2.799 10.231 -21.190 1.00 0.00 C ATOM 983 C LEU B 393 3.938 10.889 -21.955 1.00 0.00 C ATOM 984 O LEU B 393 3.710 11.724 -22.830 1.00 0.00 O ATOM 985 CB LEU B 393 2.664 10.878 -19.799 1.00 0.00 C ATOM 986 CG LEU B 393 1.210 10.765 -19.283 1.00 0.00 C ATOM 987 CD1 LEU B 393 1.203 10.788 -17.752 1.00 0.00 C ATOM 988 CD2 LEU B 393 0.387 11.949 -19.806 1.00 0.00 C ATOM 0 H LEU B 393 3.125 8.464 -20.094 1.00 0.00 H new ATOM 0 HA LEU B 393 1.873 10.378 -21.746 1.00 0.00 H new ATOM 0 HB2 LEU B 393 3.343 10.391 -19.099 1.00 0.00 H new ATOM 0 HB3 LEU B 393 2.957 11.927 -19.850 1.00 0.00 H new ATOM 0 HG LEU B 393 0.776 9.830 -19.637 1.00 0.00 H new ATOM 0 HD11 LEU B 393 0.177 10.708 -17.392 1.00 0.00 H new ATOM 0 HD12 LEU B 393 1.787 9.949 -17.373 1.00 0.00 H new ATOM 0 HD13 LEU B 393 1.640 11.723 -17.400 1.00 0.00 H new ATOM 0 HD21 LEU B 393 -0.637 11.869 -19.442 1.00 0.00 H new ATOM 0 HD22 LEU B 393 0.826 12.882 -19.452 1.00 0.00 H new ATOM 0 HD23 LEU B 393 0.387 11.939 -20.896 1.00 0.00 H new ATOM 1000 N LEU B 394 5.161 10.509 -21.631 1.00 0.00 N ATOM 1001 CA LEU B 394 6.309 11.077 -22.311 1.00 0.00 C ATOM 1002 C LEU B 394 6.253 10.717 -23.788 1.00 0.00 C ATOM 1003 O LEU B 394 6.504 11.551 -24.656 1.00 0.00 O ATOM 1004 CB LEU B 394 7.600 10.540 -21.696 1.00 0.00 C ATOM 1005 CG LEU B 394 8.837 11.149 -22.409 1.00 0.00 C ATOM 1006 CD1 LEU B 394 9.921 11.486 -21.381 1.00 0.00 C ATOM 1007 CD2 LEU B 394 9.418 10.152 -23.431 1.00 0.00 C ATOM 0 H LEU B 394 5.382 9.820 -20.912 1.00 0.00 H new ATOM 0 HA LEU B 394 6.291 12.161 -22.201 1.00 0.00 H new ATOM 0 HB2 LEU B 394 7.631 10.780 -20.633 1.00 0.00 H new ATOM 0 HB3 LEU B 394 7.624 9.453 -21.778 1.00 0.00 H new ATOM 0 HG LEU B 394 8.519 12.054 -22.926 1.00 0.00 H new ATOM 0 HD11 LEU B 394 10.785 11.913 -21.890 1.00 0.00 H new ATOM 0 HD12 LEU B 394 9.530 12.207 -20.663 1.00 0.00 H new ATOM 0 HD13 LEU B 394 10.220 10.578 -20.857 1.00 0.00 H new ATOM 0 HD21 LEU B 394 10.284 10.596 -23.921 1.00 0.00 H new ATOM 0 HD22 LEU B 394 9.720 9.239 -22.918 1.00 0.00 H new ATOM 0 HD23 LEU B 394 8.661 9.914 -24.178 1.00 0.00 H new ATOM 1019 N ALA B 395 5.908 9.463 -24.058 1.00 0.00 N ATOM 1020 CA ALA B 395 5.802 8.984 -25.428 1.00 0.00 C ATOM 1021 C ALA B 395 4.669 9.705 -26.151 1.00 0.00 C ATOM 1022 O ALA B 395 4.768 10.013 -27.339 1.00 0.00 O ATOM 1023 CB ALA B 395 5.535 7.479 -25.431 1.00 0.00 C ATOM 0 H ALA B 395 5.698 8.762 -23.347 1.00 0.00 H new ATOM 0 HA ALA B 395 6.740 9.187 -25.945 1.00 0.00 H new ATOM 0 HB1 ALA B 395 5.456 7.125 -26.459 1.00 0.00 H new ATOM 0 HB2 ALA B 395 6.355 6.963 -24.931 1.00 0.00 H new ATOM 0 HB3 ALA B 395 4.603 7.274 -24.905 1.00 0.00 H new ATOM 1029 N TYR B 396 3.594 9.969 -25.416 1.00 0.00 N ATOM 1030 CA TYR B 396 2.435 10.654 -25.975 1.00 0.00 C ATOM 1031 C TYR B 396 2.816 12.043 -26.479 1.00 0.00 C ATOM 1032 O TYR B 396 2.411 12.454 -27.566 1.00 0.00 O ATOM 1033 CB TYR B 396 1.346 10.777 -24.905 1.00 0.00 C ATOM 1034 CG TYR B 396 0.180 11.566 -25.454 1.00 0.00 C ATOM 1035 CD1 TYR B 396 -0.718 10.960 -26.338 1.00 0.00 C ATOM 1036 CD2 TYR B 396 0.000 12.903 -25.077 1.00 0.00 C ATOM 1037 CE1 TYR B 396 -1.799 11.690 -26.847 1.00 0.00 C ATOM 1038 CE2 TYR B 396 -1.081 13.633 -25.586 1.00 0.00 C ATOM 1039 CZ TYR B 396 -1.980 13.026 -26.470 1.00 0.00 C ATOM 1040 OH TYR B 396 -3.045 13.745 -26.971 1.00 0.00 O ATOM 0 H TYR B 396 3.502 9.719 -24.432 1.00 0.00 H new ATOM 0 HA TYR B 396 2.061 10.071 -26.817 1.00 0.00 H new ATOM 0 HB2 TYR B 396 1.014 9.786 -24.595 1.00 0.00 H new ATOM 0 HB3 TYR B 396 1.747 11.270 -24.019 1.00 0.00 H new ATOM 0 HD1 TYR B 396 -0.578 9.929 -26.628 1.00 0.00 H new ATOM 0 HD2 TYR B 396 0.694 13.370 -24.394 1.00 0.00 H new ATOM 0 HE1 TYR B 396 -2.493 11.223 -27.530 1.00 0.00 H new ATOM 0 HE2 TYR B 396 -1.221 14.664 -25.296 1.00 0.00 H new ATOM 0 HH TYR B 396 -3.025 14.655 -26.608 1.00 0.00 H new ATOM 1050 N PHE B 397 3.595 12.759 -25.677 1.00 0.00 N ATOM 1051 CA PHE B 397 4.028 14.106 -26.041 1.00 0.00 C ATOM 1052 C PHE B 397 4.873 14.071 -27.312 1.00 0.00 C ATOM 1053 O PHE B 397 4.710 14.911 -28.199 1.00 0.00 O ATOM 1054 CB PHE B 397 4.833 14.741 -24.891 1.00 0.00 C ATOM 1055 CG PHE B 397 3.894 15.269 -23.823 1.00 0.00 C ATOM 1056 CD1 PHE B 397 2.984 16.286 -24.139 1.00 0.00 C ATOM 1057 CD2 PHE B 397 3.926 14.741 -22.522 1.00 0.00 C ATOM 1058 CE1 PHE B 397 2.111 16.774 -23.162 1.00 0.00 C ATOM 1059 CE2 PHE B 397 3.049 15.229 -21.548 1.00 0.00 C ATOM 1060 CZ PHE B 397 2.141 16.245 -21.868 1.00 0.00 C ATOM 0 H PHE B 397 3.939 12.433 -24.774 1.00 0.00 H new ATOM 0 HA PHE B 397 3.141 14.712 -26.226 1.00 0.00 H new ATOM 0 HB2 PHE B 397 5.508 14.002 -24.459 1.00 0.00 H new ATOM 0 HB3 PHE B 397 5.452 15.552 -25.275 1.00 0.00 H new ATOM 0 HD1 PHE B 397 2.957 16.694 -25.139 1.00 0.00 H new ATOM 0 HD2 PHE B 397 4.628 13.958 -22.274 1.00 0.00 H new ATOM 0 HE1 PHE B 397 1.413 17.561 -23.407 1.00 0.00 H new ATOM 0 HE2 PHE B 397 3.072 14.822 -20.548 1.00 0.00 H new ATOM 0 HZ PHE B 397 1.463 16.620 -21.115 1.00 0.00 H new ATOM 1070 N ILE B 398 5.765 13.090 -27.393 1.00 0.00 N ATOM 1071 CA ILE B 398 6.621 12.942 -28.563 1.00 0.00 C ATOM 1072 C ILE B 398 5.769 12.643 -29.794 1.00 0.00 C ATOM 1073 O ILE B 398 6.013 13.179 -30.875 1.00 0.00 O ATOM 1074 CB ILE B 398 7.663 11.829 -28.330 1.00 0.00 C ATOM 1075 CG1 ILE B 398 8.679 12.293 -27.278 1.00 0.00 C ATOM 1076 CG2 ILE B 398 8.403 11.501 -29.633 1.00 0.00 C ATOM 1077 CD1 ILE B 398 9.574 11.116 -26.875 1.00 0.00 C ATOM 0 H ILE B 398 5.913 12.389 -26.667 1.00 0.00 H new ATOM 0 HA ILE B 398 7.158 13.875 -28.732 1.00 0.00 H new ATOM 0 HB ILE B 398 7.145 10.935 -27.983 1.00 0.00 H new ATOM 0 HG12 ILE B 398 9.287 13.105 -27.678 1.00 0.00 H new ATOM 0 HG13 ILE B 398 8.159 12.684 -26.403 1.00 0.00 H new ATOM 0 HG21 ILE B 398 9.134 10.714 -29.448 1.00 0.00 H new ATOM 0 HG22 ILE B 398 7.687 11.163 -30.383 1.00 0.00 H new ATOM 0 HG23 ILE B 398 8.914 12.393 -29.995 1.00 0.00 H new ATOM 0 HD11 ILE B 398 10.295 11.447 -26.128 1.00 0.00 H new ATOM 0 HD12 ILE B 398 8.960 10.318 -26.458 1.00 0.00 H new ATOM 0 HD13 ILE B 398 10.104 10.745 -27.752 1.00 0.00 H new ATOM 1089 N GLY B 399 4.775 11.774 -29.631 1.00 0.00 N ATOM 1090 CA GLY B 399 3.908 11.411 -30.743 1.00 0.00 C ATOM 1091 C GLY B 399 3.209 12.638 -31.314 1.00 0.00 C ATOM 1092 O GLY B 399 3.146 12.817 -32.531 1.00 0.00 O ATOM 0 H GLY B 399 4.553 11.313 -28.748 1.00 0.00 H new ATOM 0 HA2 GLY B 399 4.495 10.927 -31.523 1.00 0.00 H new ATOM 0 HA3 GLY B 399 3.165 10.688 -30.408 1.00 0.00 H new ATOM 1096 N LEU B 400 2.685 13.481 -30.432 1.00 0.00 N ATOM 1097 CA LEU B 400 1.993 14.685 -30.869 1.00 0.00 C ATOM 1098 C LEU B 400 2.962 15.634 -31.566 1.00 0.00 C ATOM 1099 O LEU B 400 2.628 16.239 -32.585 1.00 0.00 O ATOM 1100 CB LEU B 400 1.347 15.390 -29.671 1.00 0.00 C ATOM 1101 CG LEU B 400 0.473 16.558 -30.156 1.00 0.00 C ATOM 1102 CD1 LEU B 400 -0.733 16.032 -30.960 1.00 0.00 C ATOM 1103 CD2 LEU B 400 -0.017 17.353 -28.941 1.00 0.00 C ATOM 0 H LEU B 400 2.726 13.355 -29.421 1.00 0.00 H new ATOM 0 HA LEU B 400 1.214 14.397 -31.575 1.00 0.00 H new ATOM 0 HB2 LEU B 400 0.741 14.682 -29.106 1.00 0.00 H new ATOM 0 HB3 LEU B 400 2.119 15.759 -28.996 1.00 0.00 H new ATOM 0 HG LEU B 400 1.064 17.203 -30.806 1.00 0.00 H new ATOM 0 HD11 LEU B 400 -1.341 16.872 -31.296 1.00 0.00 H new ATOM 0 HD12 LEU B 400 -0.377 15.473 -31.825 1.00 0.00 H new ATOM 0 HD13 LEU B 400 -1.334 15.379 -30.328 1.00 0.00 H new ATOM 0 HD21 LEU B 400 -0.638 18.184 -29.276 1.00 0.00 H new ATOM 0 HD22 LEU B 400 -0.602 16.702 -28.292 1.00 0.00 H new ATOM 0 HD23 LEU B 400 0.840 17.740 -28.390 1.00 0.00 H new ATOM 1115 N LYS B 401 4.168 15.767 -31.008 1.00 0.00 N ATOM 1116 CA LYS B 401 5.183 16.651 -31.584 1.00 0.00 C ATOM 1117 C LYS B 401 6.538 15.954 -31.611 1.00 0.00 C ATOM 1118 O LYS B 401 6.944 15.328 -30.632 1.00 0.00 O ATOM 1119 CB LYS B 401 5.288 17.936 -30.759 1.00 0.00 C ATOM 1120 CG LYS B 401 3.993 18.740 -30.892 1.00 0.00 C ATOM 1121 CD LYS B 401 4.102 20.028 -30.072 1.00 0.00 C ATOM 1122 CE LYS B 401 2.813 20.839 -30.217 1.00 0.00 C ATOM 1123 NZ LYS B 401 2.919 22.089 -29.412 1.00 0.00 N ATOM 0 H LYS B 401 4.464 15.277 -30.164 1.00 0.00 H new ATOM 0 HA LYS B 401 4.888 16.898 -32.604 1.00 0.00 H new ATOM 0 HB2 LYS B 401 5.471 17.694 -29.712 1.00 0.00 H new ATOM 0 HB3 LYS B 401 6.134 18.532 -31.101 1.00 0.00 H new ATOM 0 HG2 LYS B 401 3.807 18.978 -31.939 1.00 0.00 H new ATOM 0 HG3 LYS B 401 3.147 18.146 -30.545 1.00 0.00 H new ATOM 0 HD2 LYS B 401 4.278 19.789 -29.023 1.00 0.00 H new ATOM 0 HD3 LYS B 401 4.954 20.617 -30.412 1.00 0.00 H new ATOM 0 HE2 LYS B 401 2.640 21.082 -31.265 1.00 0.00 H new ATOM 0 HE3 LYS B 401 1.960 20.249 -29.882 1.00 0.00 H new ATOM 0 HZ1 LYS B 401 2.043 22.641 -29.510 1.00 0.00 H new ATOM 0 HZ2 LYS B 401 3.065 21.846 -28.411 1.00 0.00 H new ATOM 0 HZ3 LYS B 401 3.724 22.654 -29.752 1.00 0.00 H new ATOM 1137 N HIS B 402 7.234 16.071 -32.735 1.00 0.00 N ATOM 1138 CA HIS B 402 8.544 15.451 -32.882 1.00 0.00 C ATOM 1139 C HIS B 402 9.332 16.143 -33.985 1.00 0.00 C ATOM 1140 O HIS B 402 9.065 15.945 -35.170 1.00 0.00 O ATOM 1141 CB HIS B 402 8.384 13.968 -33.222 1.00 0.00 C ATOM 1142 CG HIS B 402 9.741 13.350 -33.413 1.00 0.00 C ATOM 1143 ND1 HIS B 402 10.208 12.963 -34.660 1.00 0.00 N ATOM 1144 CD2 HIS B 402 10.745 13.049 -32.526 1.00 0.00 C ATOM 1145 CE1 HIS B 402 11.443 12.456 -34.489 1.00 0.00 C ATOM 1146 NE2 HIS B 402 11.819 12.485 -33.209 1.00 0.00 N ATOM 0 H HIS B 402 6.915 16.587 -33.555 1.00 0.00 H new ATOM 0 HA HIS B 402 9.085 15.550 -31.941 1.00 0.00 H new ATOM 0 HB2 HIS B 402 7.848 13.456 -32.423 1.00 0.00 H new ATOM 0 HB3 HIS B 402 7.789 13.853 -34.128 1.00 0.00 H new ATOM 0 HD2 HIS B 402 10.707 13.223 -31.461 1.00 0.00 H new ATOM 0 HE1 HIS B 402 12.056 12.072 -35.291 1.00 0.00 H new ATOM 0 HE2 HIS B 402 12.703 12.163 -32.816 1.00 0.00 H new ATOM 1155 N HIS B 403 10.307 16.957 -33.588 1.00 0.00 N ATOM 1156 CA HIS B 403 11.139 17.681 -34.549 1.00 0.00 C ATOM 1157 C HIS B 403 12.549 17.108 -34.560 1.00 0.00 C ATOM 1158 O HIS B 403 13.229 17.085 -33.532 1.00 0.00 O ATOM 1159 CB HIS B 403 11.198 19.161 -34.172 1.00 0.00 C ATOM 1160 CG HIS B 403 9.813 19.743 -34.219 1.00 0.00 C ATOM 1161 ND1 HIS B 403 9.170 20.026 -35.415 1.00 0.00 N ATOM 1162 CD2 HIS B 403 8.933 20.099 -33.228 1.00 0.00 C ATOM 1163 CE1 HIS B 403 7.959 20.528 -35.115 1.00 0.00 C ATOM 1164 NE2 HIS B 403 7.763 20.595 -33.796 1.00 0.00 N ATOM 0 H HIS B 403 10.541 17.132 -32.611 1.00 0.00 H new ATOM 0 HA HIS B 403 10.700 17.574 -35.541 1.00 0.00 H new ATOM 0 HB2 HIS B 403 11.620 19.277 -33.174 1.00 0.00 H new ATOM 0 HB3 HIS B 403 11.853 19.697 -34.859 1.00 0.00 H new ATOM 0 HD2 HIS B 403 9.120 20.008 -32.168 1.00 0.00 H new ATOM 0 HE1 HIS B 403 7.233 20.839 -35.852 1.00 0.00 H new ATOM 0 HE2 HIS B 403 6.934 20.936 -33.309 1.00 0.00 H new ATOM 1173 N HIS B 404 12.984 16.643 -35.729 1.00 0.00 N ATOM 1174 CA HIS B 404 14.321 16.067 -35.879 1.00 0.00 C ATOM 1175 C HIS B 404 15.073 16.758 -37.008 1.00 0.00 C ATOM 1176 O HIS B 404 14.592 16.825 -38.141 1.00 0.00 O ATOM 1177 CB HIS B 404 14.215 14.568 -36.172 1.00 0.00 C ATOM 1178 CG HIS B 404 13.543 14.351 -37.500 1.00 0.00 C ATOM 1179 ND1 HIS B 404 14.209 14.519 -38.703 1.00 0.00 N ATOM 1180 CD2 HIS B 404 12.266 13.969 -37.830 1.00 0.00 C ATOM 1181 CE1 HIS B 404 13.339 14.242 -39.692 1.00 0.00 C ATOM 1182 NE2 HIS B 404 12.139 13.901 -39.214 1.00 0.00 N ATOM 0 H HIS B 404 12.432 16.653 -36.586 1.00 0.00 H new ATOM 0 HA HIS B 404 14.869 16.214 -34.948 1.00 0.00 H new ATOM 0 HB2 HIS B 404 15.208 14.119 -36.180 1.00 0.00 H new ATOM 0 HB3 HIS B 404 13.648 14.074 -35.383 1.00 0.00 H new ATOM 0 HD1 HIS B 404 15.182 14.801 -38.818 1.00 0.00 H new ATOM 0 HD2 HIS B 404 11.479 13.754 -37.122 1.00 0.00 H new ATOM 0 HE1 HIS B 404 13.581 14.290 -40.743 1.00 0.00 H new ATOM 1191 N ALA B 405 16.258 17.276 -36.692 1.00 0.00 N ATOM 1192 CA ALA B 405 17.083 17.967 -37.685 1.00 0.00 C ATOM 1193 C ALA B 405 18.234 17.073 -38.133 1.00 0.00 C ATOM 1194 O ALA B 405 18.557 17.009 -39.319 1.00 0.00 O ATOM 1195 CB ALA B 405 17.642 19.260 -37.089 1.00 0.00 C ATOM 0 H ALA B 405 16.669 17.232 -35.760 1.00 0.00 H new ATOM 0 HA ALA B 405 16.462 18.205 -38.548 1.00 0.00 H new ATOM 0 HB1 ALA B 405 18.255 19.769 -37.833 1.00 0.00 H new ATOM 0 HB2 ALA B 405 16.819 19.909 -36.792 1.00 0.00 H new ATOM 0 HB3 ALA B 405 18.252 19.025 -36.217 1.00 0.00 H new ATOM 1201 N GLY B 406 18.850 16.385 -37.176 1.00 0.00 N ATOM 1202 CA GLY B 406 19.965 15.497 -37.486 1.00 0.00 C ATOM 1203 C GLY B 406 19.515 14.346 -38.385 1.00 0.00 C ATOM 1204 O GLY B 406 20.224 13.961 -39.315 1.00 0.00 O ATOM 0 H GLY B 406 18.599 16.424 -36.188 1.00 0.00 H new ATOM 0 HA2 GLY B 406 20.757 16.060 -37.980 1.00 0.00 H new ATOM 0 HA3 GLY B 406 20.385 15.099 -36.562 1.00 0.00 H new ATOM 1208 N TYR B 407 18.335 13.807 -38.104 1.00 0.00 N ATOM 1209 CA TYR B 407 17.798 12.706 -38.895 1.00 0.00 C ATOM 1210 C TYR B 407 17.210 13.229 -40.205 1.00 0.00 C ATOM 1211 O TYR B 407 16.503 14.237 -40.217 1.00 0.00 O ATOM 1212 CB TYR B 407 16.707 11.980 -38.112 1.00 0.00 C ATOM 1213 CG TYR B 407 16.187 10.835 -38.944 1.00 0.00 C ATOM 1214 CD1 TYR B 407 16.942 9.665 -39.065 1.00 0.00 C ATOM 1215 CD2 TYR B 407 14.955 10.947 -39.600 1.00 0.00 C ATOM 1216 CE1 TYR B 407 16.468 8.604 -39.845 1.00 0.00 C ATOM 1217 CE2 TYR B 407 14.480 9.886 -40.379 1.00 0.00 C ATOM 1218 CZ TYR B 407 15.236 8.715 -40.502 1.00 0.00 C ATOM 1219 OH TYR B 407 14.769 7.670 -41.272 1.00 0.00 O ATOM 0 H TYR B 407 17.734 14.112 -37.338 1.00 0.00 H new ATOM 0 HA TYR B 407 18.611 12.014 -39.115 1.00 0.00 H new ATOM 0 HB2 TYR B 407 17.105 11.609 -37.167 1.00 0.00 H new ATOM 0 HB3 TYR B 407 15.897 12.667 -37.869 1.00 0.00 H new ATOM 0 HD1 TYR B 407 17.891 9.580 -38.557 1.00 0.00 H new ATOM 0 HD2 TYR B 407 14.372 11.851 -39.505 1.00 0.00 H new ATOM 0 HE1 TYR B 407 17.052 7.700 -39.940 1.00 0.00 H new ATOM 0 HE2 TYR B 407 13.530 9.971 -40.885 1.00 0.00 H new ATOM 0 HH TYR B 407 15.516 7.262 -41.757 1.00 0.00 H new ATOM 1229 N GLU B 408 17.502 12.540 -41.307 1.00 0.00 N ATOM 1230 CA GLU B 408 16.991 12.943 -42.627 1.00 0.00 C ATOM 1231 C GLU B 408 16.471 11.734 -43.399 1.00 0.00 C ATOM 1232 O GLU B 408 17.003 10.629 -43.272 1.00 0.00 O ATOM 1233 CB GLU B 408 18.094 13.642 -43.434 1.00 0.00 C ATOM 1234 CG GLU B 408 18.337 15.056 -42.884 1.00 0.00 C ATOM 1235 CD GLU B 408 19.488 15.717 -43.637 1.00 0.00 C ATOM 1236 OE1 GLU B 408 20.013 15.090 -44.543 1.00 0.00 O ATOM 1237 OE2 GLU B 408 19.828 16.838 -43.296 1.00 0.00 O ATOM 0 H GLU B 408 18.086 11.704 -41.318 1.00 0.00 H new ATOM 0 HA GLU B 408 16.166 13.638 -42.474 1.00 0.00 H new ATOM 0 HB2 GLU B 408 19.015 13.061 -43.384 1.00 0.00 H new ATOM 0 HB3 GLU B 408 17.808 13.696 -44.484 1.00 0.00 H new ATOM 0 HG2 GLU B 408 17.432 15.656 -42.986 1.00 0.00 H new ATOM 0 HG3 GLU B 408 18.568 15.007 -41.820 1.00 0.00 H new ATOM 1244 N GLN B 409 15.435 11.944 -44.206 1.00 0.00 N ATOM 1245 CA GLN B 409 14.870 10.850 -44.994 1.00 0.00 C ATOM 1246 C GLN B 409 15.968 10.180 -45.818 1.00 0.00 C ATOM 1247 O GLN B 409 16.905 10.840 -46.268 1.00 0.00 O ATOM 1248 CB GLN B 409 13.768 11.370 -45.928 1.00 0.00 C ATOM 1249 CG GLN B 409 14.297 12.543 -46.766 1.00 0.00 C ATOM 1250 CD GLN B 409 14.330 13.816 -45.927 1.00 0.00 C ATOM 1251 OE1 GLN B 409 13.354 14.067 -45.098 1.00 0.00 O flip ATOM 1252 NE2 GLN B 409 15.269 14.603 -46.031 1.00 0.00 N flip ATOM 0 H GLN B 409 14.975 12.846 -44.332 1.00 0.00 H new ATOM 0 HA GLN B 409 14.435 10.121 -44.310 1.00 0.00 H new ATOM 0 HB2 GLN B 409 13.428 10.568 -46.584 1.00 0.00 H new ATOM 0 HB3 GLN B 409 12.906 11.690 -45.343 1.00 0.00 H new ATOM 0 HG2 GLN B 409 15.297 12.315 -47.134 1.00 0.00 H new ATOM 0 HG3 GLN B 409 13.662 12.691 -47.640 1.00 0.00 H new ATOM 0 HE21 GLN B 409 16.031 14.405 -46.680 1.00 0.00 H new ATOM 0 HE22 GLN B 409 15.286 15.454 -45.469 1.00 0.00 H new ATOM 1261 N PHE B 410 15.853 8.872 -46.011 1.00 0.00 N ATOM 1262 CA PHE B 410 16.852 8.144 -46.781 1.00 0.00 C ATOM 1263 C PHE B 410 16.917 8.673 -48.211 1.00 0.00 C ATOM 1264 O PHE B 410 16.549 7.937 -49.112 1.00 0.00 O ATOM 1265 CB PHE B 410 16.513 6.654 -46.799 1.00 0.00 C ATOM 1266 CG PHE B 410 16.701 6.078 -45.415 1.00 0.00 C ATOM 1267 CD1 PHE B 410 17.965 5.639 -45.006 1.00 0.00 C ATOM 1268 CD2 PHE B 410 15.611 5.985 -44.542 1.00 0.00 C ATOM 1269 CE1 PHE B 410 18.141 5.104 -43.725 1.00 0.00 C ATOM 1270 CE2 PHE B 410 15.786 5.449 -43.260 1.00 0.00 C ATOM 1271 CZ PHE B 410 17.050 5.010 -42.851 1.00 0.00 C ATOM 1272 OXT PHE B 410 17.333 9.807 -48.383 1.00 0.00 O ATOM 0 H PHE B 410 15.089 8.300 -45.650 1.00 0.00 H new ATOM 0 HA PHE B 410 17.824 8.288 -46.309 1.00 0.00 H new ATOM 0 HB2 PHE B 410 15.484 6.508 -47.129 1.00 0.00 H new ATOM 0 HB3 PHE B 410 17.153 6.133 -47.511 1.00 0.00 H new ATOM 0 HD1 PHE B 410 18.806 5.713 -45.680 1.00 0.00 H new ATOM 0 HD2 PHE B 410 14.636 6.326 -44.857 1.00 0.00 H new ATOM 0 HE1 PHE B 410 19.117 4.764 -43.410 1.00 0.00 H new ATOM 0 HE2 PHE B 410 14.945 5.374 -42.587 1.00 0.00 H new ATOM 0 HZ PHE B 410 17.185 4.599 -41.862 1.00 0.00 H new TER 1282 PHE B 410 ATOM 1283 N SER C 369 -8.602 -22.275 -22.635 1.00 0.00 N ATOM 1284 CA SER C 369 -8.033 -23.422 -23.398 1.00 0.00 C ATOM 1285 C SER C 369 -6.827 -23.979 -22.650 1.00 0.00 C ATOM 1286 O SER C 369 -6.390 -25.102 -22.901 1.00 0.00 O ATOM 1287 CB SER C 369 -7.609 -22.945 -24.787 1.00 0.00 C ATOM 1288 OG SER C 369 -6.431 -22.156 -24.673 1.00 0.00 O ATOM 0 HA SER C 369 -8.784 -24.205 -23.501 1.00 0.00 H new ATOM 0 HB2 SER C 369 -7.426 -23.800 -25.438 1.00 0.00 H new ATOM 0 HB3 SER C 369 -8.409 -22.362 -25.244 1.00 0.00 H new ATOM 0 HG SER C 369 -6.155 -21.850 -25.562 1.00 0.00 H new ATOM 1296 N ALA C 370 -6.297 -23.183 -21.729 1.00 0.00 N ATOM 1297 CA ALA C 370 -5.139 -23.604 -20.943 1.00 0.00 C ATOM 1298 C ALA C 370 -5.485 -24.820 -20.091 1.00 0.00 C ATOM 1299 O ALA C 370 -4.673 -25.731 -19.931 1.00 0.00 O ATOM 1300 CB ALA C 370 -4.662 -22.464 -20.036 1.00 0.00 C ATOM 0 H ALA C 370 -6.645 -22.250 -21.508 1.00 0.00 H new ATOM 0 HA ALA C 370 -4.339 -23.868 -21.635 1.00 0.00 H new ATOM 0 HB1 ALA C 370 -3.799 -22.795 -19.458 1.00 0.00 H new ATOM 0 HB2 ALA C 370 -4.382 -21.606 -20.647 1.00 0.00 H new ATOM 0 HB3 ALA C 370 -5.466 -22.179 -19.357 1.00 0.00 H new ATOM 1306 N ASP C 371 -6.697 -24.827 -19.546 1.00 0.00 N ATOM 1307 CA ASP C 371 -7.148 -25.935 -18.711 1.00 0.00 C ATOM 1308 C ASP C 371 -6.173 -26.166 -17.560 1.00 0.00 C ATOM 1309 O ASP C 371 -5.985 -27.295 -17.107 1.00 0.00 O ATOM 1310 CB ASP C 371 -7.266 -27.210 -19.549 1.00 0.00 C ATOM 1311 CG ASP C 371 -8.454 -27.101 -20.500 1.00 0.00 C ATOM 1312 OD1 ASP C 371 -9.241 -26.186 -20.331 1.00 0.00 O ATOM 1313 OD2 ASP C 371 -8.559 -27.938 -21.383 1.00 0.00 O ATOM 0 H ASP C 371 -7.382 -24.081 -19.667 1.00 0.00 H new ATOM 0 HA ASP C 371 -8.126 -25.682 -18.300 1.00 0.00 H new ATOM 0 HB2 ASP C 371 -6.349 -27.368 -20.116 1.00 0.00 H new ATOM 0 HB3 ASP C 371 -7.390 -28.074 -18.896 1.00 0.00 H new ATOM 1318 N ASP C 372 -5.558 -25.085 -17.092 1.00 0.00 N ATOM 1319 CA ASP C 372 -4.603 -25.172 -15.994 1.00 0.00 C ATOM 1320 C ASP C 372 -5.295 -25.622 -14.713 1.00 0.00 C ATOM 1321 O ASP C 372 -4.711 -26.341 -13.902 1.00 0.00 O ATOM 1322 CB ASP C 372 -3.942 -23.810 -15.773 1.00 0.00 C ATOM 1323 CG ASP C 372 -5.008 -22.746 -15.534 1.00 0.00 C ATOM 1324 OD1 ASP C 372 -6.178 -23.072 -15.644 1.00 0.00 O ATOM 1325 OD2 ASP C 372 -4.638 -21.619 -15.245 1.00 0.00 O ATOM 0 H ASP C 372 -5.703 -24.143 -17.454 1.00 0.00 H new ATOM 0 HA ASP C 372 -3.842 -25.908 -16.255 1.00 0.00 H new ATOM 0 HB2 ASP C 372 -3.267 -23.859 -14.919 1.00 0.00 H new ATOM 0 HB3 ASP C 372 -3.339 -23.544 -16.641 1.00 0.00 H new ATOM 1330 N ASP C 373 -6.542 -25.196 -14.538 1.00 0.00 N ATOM 1331 CA ASP C 373 -7.306 -25.562 -13.351 1.00 0.00 C ATOM 1332 C ASP C 373 -6.545 -25.178 -12.088 1.00 0.00 C ATOM 1333 O ASP C 373 -6.637 -25.857 -11.065 1.00 0.00 O ATOM 1334 CB ASP C 373 -7.576 -27.069 -13.347 1.00 0.00 C ATOM 1335 CG ASP C 373 -8.602 -27.420 -14.419 1.00 0.00 C ATOM 1336 OD1 ASP C 373 -9.249 -26.510 -14.912 1.00 0.00 O ATOM 1337 OD2 ASP C 373 -8.725 -28.592 -14.731 1.00 0.00 O ATOM 0 H ASP C 373 -7.042 -24.601 -15.198 1.00 0.00 H new ATOM 0 HA ASP C 373 -8.254 -25.024 -13.371 1.00 0.00 H new ATOM 0 HB2 ASP C 373 -6.649 -27.613 -13.528 1.00 0.00 H new ATOM 0 HB3 ASP C 373 -7.941 -27.378 -12.368 1.00 0.00 H new ATOM 1342 N ASN C 374 -5.789 -24.086 -12.167 1.00 0.00 N ATOM 1343 CA ASN C 374 -5.007 -23.615 -11.025 1.00 0.00 C ATOM 1344 C ASN C 374 -5.822 -22.637 -10.182 1.00 0.00 C ATOM 1345 O ASN C 374 -6.206 -21.568 -10.655 1.00 0.00 O ATOM 1346 CB ASN C 374 -3.732 -22.928 -11.515 1.00 0.00 C ATOM 1347 CG ASN C 374 -2.839 -22.587 -10.329 1.00 0.00 C ATOM 1348 OD1 ASN C 374 -3.300 -22.569 -9.188 1.00 0.00 O ATOM 1349 ND2 ASN C 374 -1.578 -22.315 -10.531 1.00 0.00 N ATOM 0 H ASN C 374 -5.701 -23.512 -13.006 1.00 0.00 H new ATOM 0 HA ASN C 374 -4.744 -24.475 -10.409 1.00 0.00 H new ATOM 0 HB2 ASN C 374 -3.199 -23.581 -12.207 1.00 0.00 H new ATOM 0 HB3 ASN C 374 -3.985 -22.021 -12.064 1.00 0.00 H new ATOM 0 HD21 ASN C 374 -0.973 -22.087 -9.742 1.00 0.00 H new ATOM 0 HD22 ASN C 374 -1.198 -22.331 -11.478 1.00 0.00 H new ATOM 1356 N PHE C 375 -6.086 -23.012 -8.933 1.00 0.00 N ATOM 1357 CA PHE C 375 -6.857 -22.158 -8.037 1.00 0.00 C ATOM 1358 C PHE C 375 -6.144 -20.833 -7.806 1.00 0.00 C ATOM 1359 O PHE C 375 -6.763 -19.771 -7.833 1.00 0.00 O ATOM 1360 CB PHE C 375 -7.060 -22.864 -6.695 1.00 0.00 C ATOM 1361 CG PHE C 375 -8.029 -24.007 -6.868 1.00 0.00 C ATOM 1362 CD1 PHE C 375 -9.407 -23.765 -6.825 1.00 0.00 C ATOM 1363 CD2 PHE C 375 -7.552 -25.307 -7.071 1.00 0.00 C ATOM 1364 CE1 PHE C 375 -10.308 -24.822 -6.987 1.00 0.00 C ATOM 1365 CE2 PHE C 375 -8.453 -26.365 -7.231 1.00 0.00 C ATOM 1366 CZ PHE C 375 -9.832 -26.123 -7.190 1.00 0.00 C ATOM 0 H PHE C 375 -5.780 -23.894 -8.522 1.00 0.00 H new ATOM 0 HA PHE C 375 -7.824 -21.960 -8.500 1.00 0.00 H new ATOM 0 HB2 PHE C 375 -6.106 -23.236 -6.320 1.00 0.00 H new ATOM 0 HB3 PHE C 375 -7.441 -22.159 -5.956 1.00 0.00 H new ATOM 0 HD1 PHE C 375 -9.774 -22.762 -6.667 1.00 0.00 H new ATOM 0 HD2 PHE C 375 -6.489 -25.493 -7.104 1.00 0.00 H new ATOM 0 HE1 PHE C 375 -11.371 -24.635 -6.956 1.00 0.00 H new ATOM 0 HE2 PHE C 375 -8.085 -27.369 -7.386 1.00 0.00 H new ATOM 0 HZ PHE C 375 -10.528 -26.940 -7.315 1.00 0.00 H new ATOM 1376 N LEU C 376 -4.835 -20.906 -7.573 1.00 0.00 N ATOM 1377 CA LEU C 376 -4.028 -19.708 -7.332 1.00 0.00 C ATOM 1378 C LEU C 376 -3.034 -19.501 -8.466 1.00 0.00 C ATOM 1379 O LEU C 376 -2.326 -20.426 -8.864 1.00 0.00 O ATOM 1380 CB LEU C 376 -3.279 -19.841 -6.000 1.00 0.00 C ATOM 1381 CG LEU C 376 -4.248 -19.619 -4.824 1.00 0.00 C ATOM 1382 CD1 LEU C 376 -3.569 -20.063 -3.525 1.00 0.00 C ATOM 1383 CD2 LEU C 376 -4.647 -18.129 -4.724 1.00 0.00 C ATOM 0 H LEU C 376 -4.310 -21.780 -7.546 1.00 0.00 H new ATOM 0 HA LEU C 376 -4.691 -18.844 -7.286 1.00 0.00 H new ATOM 0 HB2 LEU C 376 -2.825 -20.829 -5.926 1.00 0.00 H new ATOM 0 HB3 LEU C 376 -2.468 -19.114 -5.956 1.00 0.00 H new ATOM 0 HG LEU C 376 -5.151 -20.207 -4.989 1.00 0.00 H new ATOM 0 HD11 LEU C 376 -4.249 -19.909 -2.688 1.00 0.00 H new ATOM 0 HD12 LEU C 376 -3.310 -21.120 -3.592 1.00 0.00 H new ATOM 0 HD13 LEU C 376 -2.663 -19.477 -3.369 1.00 0.00 H new ATOM 0 HD21 LEU C 376 -5.332 -17.991 -3.887 1.00 0.00 H new ATOM 0 HD22 LEU C 376 -3.755 -17.523 -4.566 1.00 0.00 H new ATOM 0 HD23 LEU C 376 -5.136 -17.820 -5.648 1.00 0.00 H new ATOM 1395 N VAL C 377 -2.990 -18.277 -8.984 1.00 0.00 N ATOM 1396 CA VAL C 377 -2.084 -17.942 -10.079 1.00 0.00 C ATOM 1397 C VAL C 377 -1.592 -16.505 -9.938 1.00 0.00 C ATOM 1398 O VAL C 377 -1.671 -15.714 -10.877 1.00 0.00 O ATOM 1399 CB VAL C 377 -2.801 -18.114 -11.418 1.00 0.00 C ATOM 1400 CG1 VAL C 377 -3.074 -19.599 -11.663 1.00 0.00 C ATOM 1401 CG2 VAL C 377 -4.128 -17.350 -11.389 1.00 0.00 C ATOM 0 H VAL C 377 -3.570 -17.501 -8.664 1.00 0.00 H new ATOM 0 HA VAL C 377 -1.226 -18.613 -10.041 1.00 0.00 H new ATOM 0 HB VAL C 377 -2.173 -17.722 -12.219 1.00 0.00 H new ATOM 0 HG11 VAL C 377 -3.585 -19.722 -12.618 1.00 0.00 H new ATOM 0 HG12 VAL C 377 -2.130 -20.144 -11.684 1.00 0.00 H new ATOM 0 HG13 VAL C 377 -3.701 -19.991 -10.862 1.00 0.00 H new ATOM 0 HG21 VAL C 377 -4.639 -17.473 -12.344 1.00 0.00 H new ATOM 0 HG22 VAL C 377 -4.756 -17.741 -10.588 1.00 0.00 H new ATOM 0 HG23 VAL C 377 -3.935 -16.292 -11.214 1.00 0.00 H new ATOM 1411 N PRO C 378 -1.082 -16.161 -8.784 1.00 0.00 N ATOM 1412 CA PRO C 378 -0.557 -14.789 -8.510 1.00 0.00 C ATOM 1413 C PRO C 378 0.646 -14.448 -9.394 1.00 0.00 C ATOM 1414 O PRO C 378 0.961 -13.276 -9.598 1.00 0.00 O ATOM 1415 CB PRO C 378 -0.163 -14.835 -7.016 1.00 0.00 C ATOM 1416 CG PRO C 378 0.009 -16.288 -6.696 1.00 0.00 C ATOM 1417 CD PRO C 378 -0.954 -17.043 -7.612 1.00 0.00 C ATOM 0 HA PRO C 378 -1.292 -14.015 -8.730 1.00 0.00 H new ATOM 0 HB2 PRO C 378 0.758 -14.281 -6.835 1.00 0.00 H new ATOM 0 HB3 PRO C 378 -0.934 -14.384 -6.392 1.00 0.00 H new ATOM 0 HG2 PRO C 378 1.038 -16.605 -6.867 1.00 0.00 H new ATOM 0 HG3 PRO C 378 -0.216 -16.485 -5.648 1.00 0.00 H new ATOM 0 HD2 PRO C 378 -0.561 -18.021 -7.888 1.00 0.00 H new ATOM 0 HD3 PRO C 378 -1.917 -17.211 -7.130 1.00 0.00 H new ATOM 1425 N ILE C 379 1.318 -15.477 -9.901 1.00 0.00 N ATOM 1426 CA ILE C 379 2.492 -15.268 -10.747 1.00 0.00 C ATOM 1427 C ILE C 379 2.119 -14.570 -12.054 1.00 0.00 C ATOM 1428 O ILE C 379 2.807 -13.649 -12.490 1.00 0.00 O ATOM 1429 CB ILE C 379 3.166 -16.607 -11.048 1.00 0.00 C ATOM 1430 CG1 ILE C 379 3.468 -17.345 -9.731 1.00 0.00 C ATOM 1431 CG2 ILE C 379 4.463 -16.365 -11.822 1.00 0.00 C ATOM 1432 CD1 ILE C 379 4.347 -16.487 -8.807 1.00 0.00 C ATOM 0 H ILE C 379 1.075 -16.455 -9.744 1.00 0.00 H new ATOM 0 HA ILE C 379 3.186 -14.625 -10.205 1.00 0.00 H new ATOM 0 HB ILE C 379 2.498 -17.221 -11.653 1.00 0.00 H new ATOM 0 HG12 ILE C 379 2.534 -17.590 -9.225 1.00 0.00 H new ATOM 0 HG13 ILE C 379 3.972 -18.288 -9.946 1.00 0.00 H new ATOM 0 HG21 ILE C 379 4.943 -17.320 -12.036 1.00 0.00 H new ATOM 0 HG22 ILE C 379 4.238 -15.854 -12.758 1.00 0.00 H new ATOM 0 HG23 ILE C 379 5.134 -15.748 -11.224 1.00 0.00 H new ATOM 0 HD11 ILE C 379 4.545 -17.032 -7.884 1.00 0.00 H new ATOM 0 HD12 ILE C 379 5.290 -16.264 -9.306 1.00 0.00 H new ATOM 0 HD13 ILE C 379 3.830 -15.556 -8.575 1.00 0.00 H new ATOM 1444 N ALA C 380 1.029 -15.011 -12.670 1.00 0.00 N ATOM 1445 CA ALA C 380 0.574 -14.417 -13.928 1.00 0.00 C ATOM 1446 C ALA C 380 0.706 -12.887 -13.888 1.00 0.00 C ATOM 1447 O ALA C 380 0.729 -12.234 -14.932 1.00 0.00 O ATOM 1448 CB ALA C 380 -0.886 -14.825 -14.222 1.00 0.00 C ATOM 0 H ALA C 380 0.445 -15.772 -12.325 1.00 0.00 H new ATOM 0 HA ALA C 380 1.208 -14.793 -14.731 1.00 0.00 H new ATOM 0 HB1 ALA C 380 -1.208 -14.374 -15.161 1.00 0.00 H new ATOM 0 HB2 ALA C 380 -0.952 -15.910 -14.299 1.00 0.00 H new ATOM 0 HB3 ALA C 380 -1.530 -14.479 -13.414 1.00 0.00 H new ATOM 1454 N VAL C 381 0.791 -12.322 -12.680 1.00 0.00 N ATOM 1455 CA VAL C 381 0.914 -10.876 -12.528 1.00 0.00 C ATOM 1456 C VAL C 381 2.173 -10.374 -13.234 1.00 0.00 C ATOM 1457 O VAL C 381 2.140 -9.364 -13.936 1.00 0.00 O ATOM 1458 CB VAL C 381 0.968 -10.527 -11.035 1.00 0.00 C ATOM 1459 CG1 VAL C 381 2.284 -11.025 -10.431 1.00 0.00 C ATOM 1460 CG2 VAL C 381 0.856 -9.012 -10.836 1.00 0.00 C ATOM 0 H VAL C 381 0.777 -12.842 -11.802 1.00 0.00 H new ATOM 0 HA VAL C 381 0.050 -10.391 -12.982 1.00 0.00 H new ATOM 0 HB VAL C 381 0.131 -11.013 -10.535 1.00 0.00 H new ATOM 0 HG11 VAL C 381 2.316 -10.774 -9.371 1.00 0.00 H new ATOM 0 HG12 VAL C 381 2.353 -12.106 -10.550 1.00 0.00 H new ATOM 0 HG13 VAL C 381 3.122 -10.550 -10.942 1.00 0.00 H new ATOM 0 HG21 VAL C 381 0.896 -8.781 -9.772 1.00 0.00 H new ATOM 0 HG22 VAL C 381 1.682 -8.516 -11.346 1.00 0.00 H new ATOM 0 HG23 VAL C 381 -0.089 -8.660 -11.249 1.00 0.00 H new ATOM 1470 N GLY C 382 3.281 -11.090 -13.055 1.00 0.00 N ATOM 1471 CA GLY C 382 4.533 -10.700 -13.696 1.00 0.00 C ATOM 1472 C GLY C 382 4.406 -10.774 -15.215 1.00 0.00 C ATOM 1473 O GLY C 382 4.865 -9.883 -15.930 1.00 0.00 O ATOM 0 H GLY C 382 3.338 -11.931 -12.480 1.00 0.00 H new ATOM 0 HA2 GLY C 382 4.800 -9.686 -13.397 1.00 0.00 H new ATOM 0 HA3 GLY C 382 5.338 -11.354 -13.361 1.00 0.00 H new ATOM 1477 N ALA C 383 3.780 -11.841 -15.702 1.00 0.00 N ATOM 1478 CA ALA C 383 3.597 -12.018 -17.139 1.00 0.00 C ATOM 1479 C ALA C 383 2.660 -10.954 -17.702 1.00 0.00 C ATOM 1480 O ALA C 383 2.873 -10.447 -18.803 1.00 0.00 O ATOM 1481 CB ALA C 383 3.023 -13.407 -17.424 1.00 0.00 C ATOM 0 H ALA C 383 3.394 -12.591 -15.128 1.00 0.00 H new ATOM 0 HA ALA C 383 4.569 -11.918 -17.622 1.00 0.00 H new ATOM 0 HB1 ALA C 383 2.889 -13.532 -18.499 1.00 0.00 H new ATOM 0 HB2 ALA C 383 3.710 -14.168 -17.053 1.00 0.00 H new ATOM 0 HB3 ALA C 383 2.060 -13.513 -16.924 1.00 0.00 H new ATOM 1487 N ALA C 384 1.622 -10.623 -16.941 1.00 0.00 N ATOM 1488 CA ALA C 384 0.656 -9.621 -17.378 1.00 0.00 C ATOM 1489 C ALA C 384 1.336 -8.274 -17.589 1.00 0.00 C ATOM 1490 O ALA C 384 1.099 -7.597 -18.588 1.00 0.00 O ATOM 1491 CB ALA C 384 -0.450 -9.473 -16.331 1.00 0.00 C ATOM 0 H ALA C 384 1.429 -11.030 -16.026 1.00 0.00 H new ATOM 0 HA ALA C 384 0.225 -9.950 -18.323 1.00 0.00 H new ATOM 0 HB1 ALA C 384 -1.168 -8.723 -16.664 1.00 0.00 H new ATOM 0 HB2 ALA C 384 -0.958 -10.429 -16.200 1.00 0.00 H new ATOM 0 HB3 ALA C 384 -0.013 -9.161 -15.382 1.00 0.00 H new ATOM 1497 N LEU C 385 2.190 -7.899 -16.644 1.00 0.00 N ATOM 1498 CA LEU C 385 2.914 -6.632 -16.740 1.00 0.00 C ATOM 1499 C LEU C 385 3.868 -6.653 -17.931 1.00 0.00 C ATOM 1500 O LEU C 385 4.010 -5.658 -18.641 1.00 0.00 O ATOM 1501 CB LEU C 385 3.687 -6.355 -15.432 1.00 0.00 C ATOM 1502 CG LEU C 385 2.809 -5.561 -14.434 1.00 0.00 C ATOM 1503 CD1 LEU C 385 3.279 -5.828 -13.000 1.00 0.00 C ATOM 1504 CD2 LEU C 385 2.927 -4.059 -14.734 1.00 0.00 C ATOM 0 H LEU C 385 2.399 -8.446 -15.809 1.00 0.00 H new ATOM 0 HA LEU C 385 2.192 -5.830 -16.891 1.00 0.00 H new ATOM 0 HB2 LEU C 385 3.997 -7.297 -14.981 1.00 0.00 H new ATOM 0 HB3 LEU C 385 4.595 -5.793 -15.652 1.00 0.00 H new ATOM 0 HG LEU C 385 1.771 -5.878 -14.539 1.00 0.00 H new ATOM 0 HD11 LEU C 385 2.657 -5.266 -12.303 1.00 0.00 H new ATOM 0 HD12 LEU C 385 3.197 -6.893 -12.783 1.00 0.00 H new ATOM 0 HD13 LEU C 385 4.318 -5.515 -12.893 1.00 0.00 H new ATOM 0 HD21 LEU C 385 2.309 -3.498 -14.032 1.00 0.00 H new ATOM 0 HD22 LEU C 385 3.967 -3.748 -14.631 1.00 0.00 H new ATOM 0 HD23 LEU C 385 2.589 -3.864 -15.752 1.00 0.00 H new ATOM 1516 N ALA C 386 4.519 -7.789 -18.139 1.00 0.00 N ATOM 1517 CA ALA C 386 5.458 -7.923 -19.244 1.00 0.00 C ATOM 1518 C ALA C 386 4.743 -7.727 -20.576 1.00 0.00 C ATOM 1519 O ALA C 386 5.283 -7.116 -21.497 1.00 0.00 O ATOM 1520 CB ALA C 386 6.109 -9.304 -19.203 1.00 0.00 C ATOM 0 H ALA C 386 4.416 -8.624 -17.563 1.00 0.00 H new ATOM 0 HA ALA C 386 6.228 -7.158 -19.145 1.00 0.00 H new ATOM 0 HB1 ALA C 386 6.811 -9.400 -20.031 1.00 0.00 H new ATOM 0 HB2 ALA C 386 6.642 -9.427 -18.260 1.00 0.00 H new ATOM 0 HB3 ALA C 386 5.340 -10.072 -19.288 1.00 0.00 H new ATOM 1526 N GLY C 387 3.526 -8.250 -20.669 1.00 0.00 N ATOM 1527 CA GLY C 387 2.743 -8.130 -21.893 1.00 0.00 C ATOM 1528 C GLY C 387 2.377 -6.673 -22.178 1.00 0.00 C ATOM 1529 O GLY C 387 2.381 -6.237 -23.330 1.00 0.00 O ATOM 0 H GLY C 387 3.062 -8.758 -19.916 1.00 0.00 H new ATOM 0 HA2 GLY C 387 3.310 -8.535 -22.731 1.00 0.00 H new ATOM 0 HA3 GLY C 387 1.834 -8.725 -21.806 1.00 0.00 H new ATOM 1533 N VAL C 388 2.062 -5.927 -21.120 1.00 0.00 N ATOM 1534 CA VAL C 388 1.695 -4.519 -21.260 1.00 0.00 C ATOM 1535 C VAL C 388 2.866 -3.721 -21.824 1.00 0.00 C ATOM 1536 O VAL C 388 2.689 -2.885 -22.710 1.00 0.00 O ATOM 1537 CB VAL C 388 1.292 -3.943 -19.897 1.00 0.00 C ATOM 1538 CG1 VAL C 388 0.993 -2.446 -20.032 1.00 0.00 C ATOM 1539 CG2 VAL C 388 0.042 -4.667 -19.378 1.00 0.00 C ATOM 0 H VAL C 388 2.054 -6.272 -20.160 1.00 0.00 H new ATOM 0 HA VAL C 388 0.851 -4.447 -21.946 1.00 0.00 H new ATOM 0 HB VAL C 388 2.113 -4.085 -19.195 1.00 0.00 H new ATOM 0 HG11 VAL C 388 0.707 -2.043 -19.060 1.00 0.00 H new ATOM 0 HG12 VAL C 388 1.882 -1.928 -20.392 1.00 0.00 H new ATOM 0 HG13 VAL C 388 0.177 -2.300 -20.739 1.00 0.00 H new ATOM 0 HG21 VAL C 388 -0.241 -4.255 -18.409 1.00 0.00 H new ATOM 0 HG22 VAL C 388 -0.777 -4.530 -20.084 1.00 0.00 H new ATOM 0 HG23 VAL C 388 0.255 -5.731 -19.271 1.00 0.00 H new ATOM 1549 N LEU C 389 4.066 -3.987 -21.310 1.00 0.00 N ATOM 1550 CA LEU C 389 5.259 -3.285 -21.773 1.00 0.00 C ATOM 1551 C LEU C 389 5.473 -3.541 -23.262 1.00 0.00 C ATOM 1552 O LEU C 389 5.846 -2.634 -24.007 1.00 0.00 O ATOM 1553 CB LEU C 389 6.501 -3.732 -20.957 1.00 0.00 C ATOM 1554 CG LEU C 389 6.654 -2.884 -19.678 1.00 0.00 C ATOM 1555 CD1 LEU C 389 5.637 -3.331 -18.622 1.00 0.00 C ATOM 1556 CD2 LEU C 389 8.074 -3.055 -19.119 1.00 0.00 C ATOM 0 H LEU C 389 4.236 -4.678 -20.579 1.00 0.00 H new ATOM 0 HA LEU C 389 5.118 -2.215 -21.621 1.00 0.00 H new ATOM 0 HB2 LEU C 389 6.407 -4.785 -20.691 1.00 0.00 H new ATOM 0 HB3 LEU C 389 7.397 -3.637 -21.570 1.00 0.00 H new ATOM 0 HG LEU C 389 6.476 -1.837 -19.924 1.00 0.00 H new ATOM 0 HD11 LEU C 389 5.755 -2.725 -17.724 1.00 0.00 H new ATOM 0 HD12 LEU C 389 4.627 -3.207 -19.014 1.00 0.00 H new ATOM 0 HD13 LEU C 389 5.804 -4.380 -18.377 1.00 0.00 H new ATOM 0 HD21 LEU C 389 8.184 -2.456 -18.215 1.00 0.00 H new ATOM 0 HD22 LEU C 389 8.248 -4.105 -18.882 1.00 0.00 H new ATOM 0 HD23 LEU C 389 8.800 -2.726 -19.863 1.00 0.00 H new ATOM 1568 N ILE C 390 5.226 -4.768 -23.695 1.00 0.00 N ATOM 1569 CA ILE C 390 5.382 -5.108 -25.102 1.00 0.00 C ATOM 1570 C ILE C 390 4.386 -4.317 -25.943 1.00 0.00 C ATOM 1571 O ILE C 390 4.724 -3.816 -27.017 1.00 0.00 O ATOM 1572 CB ILE C 390 5.174 -6.613 -25.301 1.00 0.00 C ATOM 1573 CG1 ILE C 390 6.331 -7.386 -24.636 1.00 0.00 C ATOM 1574 CG2 ILE C 390 5.104 -6.944 -26.796 1.00 0.00 C ATOM 1575 CD1 ILE C 390 7.692 -7.036 -25.273 1.00 0.00 C ATOM 0 H ILE C 390 4.920 -5.538 -23.100 1.00 0.00 H new ATOM 0 HA ILE C 390 6.391 -4.849 -25.423 1.00 0.00 H new ATOM 0 HB ILE C 390 4.233 -6.910 -24.837 1.00 0.00 H new ATOM 0 HG12 ILE C 390 6.358 -7.156 -23.571 1.00 0.00 H new ATOM 0 HG13 ILE C 390 6.152 -8.457 -24.726 1.00 0.00 H new ATOM 0 HG21 ILE C 390 4.956 -8.016 -26.925 1.00 0.00 H new ATOM 0 HG22 ILE C 390 4.271 -6.406 -27.249 1.00 0.00 H new ATOM 0 HG23 ILE C 390 6.035 -6.646 -27.279 1.00 0.00 H new ATOM 0 HD11 ILE C 390 8.482 -7.601 -24.777 1.00 0.00 H new ATOM 0 HD12 ILE C 390 7.674 -7.291 -26.333 1.00 0.00 H new ATOM 0 HD13 ILE C 390 7.883 -5.969 -25.160 1.00 0.00 H new ATOM 1587 N LEU C 391 3.160 -4.213 -25.451 1.00 0.00 N ATOM 1588 CA LEU C 391 2.116 -3.485 -26.163 1.00 0.00 C ATOM 1589 C LEU C 391 2.507 -2.019 -26.337 1.00 0.00 C ATOM 1590 O LEU C 391 2.280 -1.426 -27.391 1.00 0.00 O ATOM 1591 CB LEU C 391 0.797 -3.587 -25.383 1.00 0.00 C ATOM 1592 CG LEU C 391 0.106 -4.935 -25.683 1.00 0.00 C ATOM 1593 CD1 LEU C 391 -0.782 -5.337 -24.501 1.00 0.00 C ATOM 1594 CD2 LEU C 391 -0.766 -4.800 -26.938 1.00 0.00 C ATOM 0 H LEU C 391 2.863 -4.621 -24.565 1.00 0.00 H new ATOM 0 HA LEU C 391 1.989 -3.927 -27.151 1.00 0.00 H new ATOM 0 HB2 LEU C 391 0.990 -3.498 -24.314 1.00 0.00 H new ATOM 0 HB3 LEU C 391 0.139 -2.763 -25.657 1.00 0.00 H new ATOM 0 HG LEU C 391 0.869 -5.696 -25.844 1.00 0.00 H new ATOM 0 HD11 LEU C 391 -1.267 -6.289 -24.718 1.00 0.00 H new ATOM 0 HD12 LEU C 391 -0.171 -5.437 -23.604 1.00 0.00 H new ATOM 0 HD13 LEU C 391 -1.541 -4.571 -24.339 1.00 0.00 H new ATOM 0 HD21 LEU C 391 -1.252 -5.753 -27.147 1.00 0.00 H new ATOM 0 HD22 LEU C 391 -1.524 -4.034 -26.774 1.00 0.00 H new ATOM 0 HD23 LEU C 391 -0.142 -4.517 -27.786 1.00 0.00 H new ATOM 1606 N VAL C 392 3.094 -1.445 -25.296 1.00 0.00 N ATOM 1607 CA VAL C 392 3.513 -0.049 -25.335 1.00 0.00 C ATOM 1608 C VAL C 392 4.562 0.169 -26.421 1.00 0.00 C ATOM 1609 O VAL C 392 4.536 1.173 -27.132 1.00 0.00 O ATOM 1610 CB VAL C 392 4.080 0.369 -23.977 1.00 0.00 C ATOM 1611 CG1 VAL C 392 4.634 1.793 -24.068 1.00 0.00 C ATOM 1612 CG2 VAL C 392 2.966 0.322 -22.928 1.00 0.00 C ATOM 0 H VAL C 392 3.291 -1.922 -24.416 1.00 0.00 H new ATOM 0 HA VAL C 392 2.641 0.563 -25.564 1.00 0.00 H new ATOM 0 HB VAL C 392 4.881 -0.313 -23.692 1.00 0.00 H new ATOM 0 HG11 VAL C 392 5.037 2.089 -23.100 1.00 0.00 H new ATOM 0 HG12 VAL C 392 5.425 1.828 -24.817 1.00 0.00 H new ATOM 0 HG13 VAL C 392 3.834 2.477 -24.352 1.00 0.00 H new ATOM 0 HG21 VAL C 392 3.366 0.619 -21.959 1.00 0.00 H new ATOM 0 HG22 VAL C 392 2.167 1.005 -23.215 1.00 0.00 H new ATOM 0 HG23 VAL C 392 2.571 -0.692 -22.862 1.00 0.00 H new ATOM 1622 N LEU C 393 5.489 -0.775 -26.538 1.00 0.00 N ATOM 1623 CA LEU C 393 6.550 -0.669 -27.540 1.00 0.00 C ATOM 1624 C LEU C 393 5.956 -0.634 -28.941 1.00 0.00 C ATOM 1625 O LEU C 393 6.390 0.144 -29.789 1.00 0.00 O ATOM 1626 CB LEU C 393 7.520 -1.859 -27.410 1.00 0.00 C ATOM 1627 CG LEU C 393 8.607 -1.562 -26.353 1.00 0.00 C ATOM 1628 CD1 LEU C 393 9.130 -2.876 -25.765 1.00 0.00 C ATOM 1629 CD2 LEU C 393 9.771 -0.811 -27.014 1.00 0.00 C ATOM 0 H LEU C 393 5.530 -1.614 -25.960 1.00 0.00 H new ATOM 0 HA LEU C 393 7.098 0.258 -27.369 1.00 0.00 H new ATOM 0 HB2 LEU C 393 6.968 -2.756 -27.130 1.00 0.00 H new ATOM 0 HB3 LEU C 393 7.988 -2.061 -28.374 1.00 0.00 H new ATOM 0 HG LEU C 393 8.176 -0.952 -25.559 1.00 0.00 H new ATOM 0 HD11 LEU C 393 9.896 -2.662 -25.020 1.00 0.00 H new ATOM 0 HD12 LEU C 393 8.308 -3.417 -25.295 1.00 0.00 H new ATOM 0 HD13 LEU C 393 9.558 -3.486 -26.561 1.00 0.00 H new ATOM 0 HD21 LEU C 393 10.538 -0.601 -26.269 1.00 0.00 H new ATOM 0 HD22 LEU C 393 10.195 -1.424 -27.809 1.00 0.00 H new ATOM 0 HD23 LEU C 393 9.407 0.127 -27.434 1.00 0.00 H new ATOM 1641 N LEU C 394 4.964 -1.470 -29.183 1.00 0.00 N ATOM 1642 CA LEU C 394 4.333 -1.497 -30.488 1.00 0.00 C ATOM 1643 C LEU C 394 3.677 -0.153 -30.766 1.00 0.00 C ATOM 1644 O LEU C 394 3.780 0.391 -31.865 1.00 0.00 O ATOM 1645 CB LEU C 394 3.282 -2.605 -30.536 1.00 0.00 C ATOM 1646 CG LEU C 394 2.578 -2.627 -31.918 1.00 0.00 C ATOM 1647 CD1 LEU C 394 2.373 -4.073 -32.380 1.00 0.00 C ATOM 1648 CD2 LEU C 394 1.204 -1.936 -31.835 1.00 0.00 C ATOM 0 H LEU C 394 4.583 -2.130 -28.505 1.00 0.00 H new ATOM 0 HA LEU C 394 5.090 -1.693 -31.247 1.00 0.00 H new ATOM 0 HB2 LEU C 394 3.753 -3.569 -30.346 1.00 0.00 H new ATOM 0 HB3 LEU C 394 2.545 -2.449 -29.748 1.00 0.00 H new ATOM 0 HG LEU C 394 3.210 -2.095 -32.629 1.00 0.00 H new ATOM 0 HD11 LEU C 394 1.878 -4.078 -33.351 1.00 0.00 H new ATOM 0 HD12 LEU C 394 3.340 -4.569 -32.463 1.00 0.00 H new ATOM 0 HD13 LEU C 394 1.755 -4.602 -31.655 1.00 0.00 H new ATOM 0 HD21 LEU C 394 0.725 -1.961 -32.814 1.00 0.00 H new ATOM 0 HD22 LEU C 394 0.578 -2.457 -31.111 1.00 0.00 H new ATOM 0 HD23 LEU C 394 1.336 -0.900 -31.522 1.00 0.00 H new ATOM 1660 N ALA C 395 3.009 0.377 -29.747 1.00 0.00 N ATOM 1661 CA ALA C 395 2.341 1.665 -29.866 1.00 0.00 C ATOM 1662 C ALA C 395 3.365 2.773 -30.072 1.00 0.00 C ATOM 1663 O ALA C 395 3.123 3.733 -30.801 1.00 0.00 O ATOM 1664 CB ALA C 395 1.530 1.948 -28.602 1.00 0.00 C ATOM 0 H ALA C 395 2.917 -0.065 -28.832 1.00 0.00 H new ATOM 0 HA ALA C 395 1.673 1.634 -30.727 1.00 0.00 H new ATOM 0 HB1 ALA C 395 1.033 2.913 -28.697 1.00 0.00 H new ATOM 0 HB2 ALA C 395 0.782 1.166 -28.467 1.00 0.00 H new ATOM 0 HB3 ALA C 395 2.196 1.967 -27.739 1.00 0.00 H new ATOM 1670 N TYR C 396 4.513 2.627 -29.418 1.00 0.00 N ATOM 1671 CA TYR C 396 5.581 3.612 -29.522 1.00 0.00 C ATOM 1672 C TYR C 396 6.043 3.757 -30.969 1.00 0.00 C ATOM 1673 O TYR C 396 6.232 4.869 -31.463 1.00 0.00 O ATOM 1674 CB TYR C 396 6.763 3.183 -28.646 1.00 0.00 C ATOM 1675 CG TYR C 396 7.907 4.151 -28.821 1.00 0.00 C ATOM 1676 CD1 TYR C 396 7.876 5.390 -28.174 1.00 0.00 C ATOM 1677 CD2 TYR C 396 9.001 3.810 -29.629 1.00 0.00 C ATOM 1678 CE1 TYR C 396 8.935 6.290 -28.332 1.00 0.00 C ATOM 1679 CE2 TYR C 396 10.061 4.711 -29.787 1.00 0.00 C ATOM 1680 CZ TYR C 396 10.027 5.950 -29.139 1.00 0.00 C ATOM 1681 OH TYR C 396 11.072 6.839 -29.293 1.00 0.00 O ATOM 0 H TYR C 396 4.726 1.836 -28.811 1.00 0.00 H new ATOM 0 HA TYR C 396 5.200 4.575 -29.181 1.00 0.00 H new ATOM 0 HB2 TYR C 396 6.459 3.150 -27.600 1.00 0.00 H new ATOM 0 HB3 TYR C 396 7.082 2.176 -28.917 1.00 0.00 H new ATOM 0 HD1 TYR C 396 7.033 5.652 -27.551 1.00 0.00 H new ATOM 0 HD2 TYR C 396 9.026 2.853 -30.129 1.00 0.00 H new ATOM 0 HE1 TYR C 396 8.910 7.247 -27.832 1.00 0.00 H new ATOM 0 HE2 TYR C 396 10.904 4.449 -30.409 1.00 0.00 H new ATOM 0 HH TYR C 396 11.749 6.448 -29.884 1.00 0.00 H new ATOM 1691 N PHE C 397 6.227 2.627 -31.640 1.00 0.00 N ATOM 1692 CA PHE C 397 6.672 2.634 -33.031 1.00 0.00 C ATOM 1693 C PHE C 397 5.638 3.317 -33.923 1.00 0.00 C ATOM 1694 O PHE C 397 5.980 4.164 -34.751 1.00 0.00 O ATOM 1695 CB PHE C 397 6.915 1.195 -33.522 1.00 0.00 C ATOM 1696 CG PHE C 397 8.242 0.680 -32.999 1.00 0.00 C ATOM 1697 CD1 PHE C 397 9.432 1.326 -33.360 1.00 0.00 C ATOM 1698 CD2 PHE C 397 8.286 -0.436 -32.144 1.00 0.00 C ATOM 1699 CE1 PHE C 397 10.658 0.862 -32.874 1.00 0.00 C ATOM 1700 CE2 PHE C 397 9.515 -0.895 -31.658 1.00 0.00 C ATOM 1701 CZ PHE C 397 10.699 -0.246 -32.022 1.00 0.00 C ATOM 0 H PHE C 397 6.076 1.698 -31.248 1.00 0.00 H new ATOM 0 HA PHE C 397 7.607 3.192 -33.087 1.00 0.00 H new ATOM 0 HB2 PHE C 397 6.107 0.546 -33.185 1.00 0.00 H new ATOM 0 HB3 PHE C 397 6.911 1.169 -34.612 1.00 0.00 H new ATOM 0 HD1 PHE C 397 9.402 2.184 -34.015 1.00 0.00 H new ATOM 0 HD2 PHE C 397 7.372 -0.938 -31.863 1.00 0.00 H new ATOM 0 HE1 PHE C 397 11.574 1.360 -33.157 1.00 0.00 H new ATOM 0 HE2 PHE C 397 9.549 -1.751 -31.001 1.00 0.00 H new ATOM 0 HZ PHE C 397 11.647 -0.601 -31.644 1.00 0.00 H new ATOM 1711 N ILE C 398 4.374 2.947 -33.741 1.00 0.00 N ATOM 1712 CA ILE C 398 3.291 3.533 -34.521 1.00 0.00 C ATOM 1713 C ILE C 398 3.165 5.021 -34.198 1.00 0.00 C ATOM 1714 O ILE C 398 2.964 5.844 -35.091 1.00 0.00 O ATOM 1715 CB ILE C 398 1.967 2.795 -34.240 1.00 0.00 C ATOM 1716 CG1 ILE C 398 2.041 1.376 -34.820 1.00 0.00 C ATOM 1717 CG2 ILE C 398 0.793 3.536 -34.887 1.00 0.00 C ATOM 1718 CD1 ILE C 398 0.843 0.553 -34.328 1.00 0.00 C ATOM 0 H ILE C 398 4.076 2.246 -33.062 1.00 0.00 H new ATOM 0 HA ILE C 398 3.518 3.427 -35.582 1.00 0.00 H new ATOM 0 HB ILE C 398 1.813 2.753 -33.162 1.00 0.00 H new ATOM 0 HG12 ILE C 398 2.043 1.418 -35.909 1.00 0.00 H new ATOM 0 HG13 ILE C 398 2.972 0.897 -34.517 1.00 0.00 H new ATOM 0 HG21 ILE C 398 -0.134 3.001 -34.679 1.00 0.00 H new ATOM 0 HG22 ILE C 398 0.730 4.545 -34.479 1.00 0.00 H new ATOM 0 HG23 ILE C 398 0.946 3.590 -35.965 1.00 0.00 H new ATOM 0 HD11 ILE C 398 0.899 -0.454 -34.742 1.00 0.00 H new ATOM 0 HD12 ILE C 398 0.861 0.500 -33.239 1.00 0.00 H new ATOM 0 HD13 ILE C 398 -0.083 1.028 -34.653 1.00 0.00 H new ATOM 1730 N GLY C 399 3.274 5.356 -32.914 1.00 0.00 N ATOM 1731 CA GLY C 399 3.162 6.742 -32.480 1.00 0.00 C ATOM 1732 C GLY C 399 4.224 7.606 -33.143 1.00 0.00 C ATOM 1733 O GLY C 399 3.996 8.784 -33.418 1.00 0.00 O ATOM 0 H GLY C 399 3.439 4.688 -32.161 1.00 0.00 H new ATOM 0 HA2 GLY C 399 2.171 7.125 -32.725 1.00 0.00 H new ATOM 0 HA3 GLY C 399 3.267 6.798 -31.396 1.00 0.00 H new ATOM 1737 N LEU C 400 5.387 7.019 -33.399 1.00 0.00 N ATOM 1738 CA LEU C 400 6.470 7.757 -34.029 1.00 0.00 C ATOM 1739 C LEU C 400 6.054 8.237 -35.418 1.00 0.00 C ATOM 1740 O LEU C 400 6.337 9.372 -35.798 1.00 0.00 O ATOM 1741 CB LEU C 400 7.721 6.872 -34.134 1.00 0.00 C ATOM 1742 CG LEU C 400 8.855 7.630 -34.841 1.00 0.00 C ATOM 1743 CD1 LEU C 400 9.160 8.943 -34.102 1.00 0.00 C ATOM 1744 CD2 LEU C 400 10.107 6.748 -34.866 1.00 0.00 C ATOM 0 H LEU C 400 5.601 6.046 -33.182 1.00 0.00 H new ATOM 0 HA LEU C 400 6.699 8.627 -33.413 1.00 0.00 H new ATOM 0 HB2 LEU C 400 8.044 6.568 -33.138 1.00 0.00 H new ATOM 0 HB3 LEU C 400 7.485 5.961 -34.685 1.00 0.00 H new ATOM 0 HG LEU C 400 8.549 7.867 -35.860 1.00 0.00 H new ATOM 0 HD11 LEU C 400 9.965 9.470 -34.614 1.00 0.00 H new ATOM 0 HD12 LEU C 400 8.268 9.569 -34.089 1.00 0.00 H new ATOM 0 HD13 LEU C 400 9.463 8.722 -33.079 1.00 0.00 H new ATOM 0 HD21 LEU C 400 10.916 7.279 -35.366 1.00 0.00 H new ATOM 0 HD22 LEU C 400 10.405 6.511 -33.845 1.00 0.00 H new ATOM 0 HD23 LEU C 400 9.891 5.825 -35.405 1.00 0.00 H new ATOM 1756 N LYS C 401 5.380 7.364 -36.165 1.00 0.00 N ATOM 1757 CA LYS C 401 4.927 7.697 -37.512 1.00 0.00 C ATOM 1758 C LYS C 401 6.106 8.136 -38.381 1.00 0.00 C ATOM 1759 O LYS C 401 6.806 9.096 -38.061 1.00 0.00 O ATOM 1760 CB LYS C 401 3.881 8.812 -37.451 1.00 0.00 C ATOM 1761 CG LYS C 401 3.189 8.945 -38.810 1.00 0.00 C ATOM 1762 CD LYS C 401 2.070 9.986 -38.710 1.00 0.00 C ATOM 1763 CE LYS C 401 1.360 10.109 -40.060 1.00 0.00 C ATOM 1764 NZ LYS C 401 0.258 11.107 -39.952 1.00 0.00 N ATOM 0 H LYS C 401 5.136 6.422 -35.859 1.00 0.00 H new ATOM 0 HA LYS C 401 4.478 6.809 -37.957 1.00 0.00 H new ATOM 0 HB2 LYS C 401 3.145 8.592 -36.677 1.00 0.00 H new ATOM 0 HB3 LYS C 401 4.356 9.755 -37.180 1.00 0.00 H new ATOM 0 HG2 LYS C 401 3.911 9.242 -39.571 1.00 0.00 H new ATOM 0 HG3 LYS C 401 2.780 7.983 -39.118 1.00 0.00 H new ATOM 0 HD2 LYS C 401 1.357 9.695 -37.938 1.00 0.00 H new ATOM 0 HD3 LYS C 401 2.483 10.951 -38.416 1.00 0.00 H new ATOM 0 HE2 LYS C 401 2.069 10.416 -40.829 1.00 0.00 H new ATOM 0 HE3 LYS C 401 0.960 9.141 -40.362 1.00 0.00 H new ATOM 0 HZ1 LYS C 401 -0.268 11.142 -40.849 1.00 0.00 H new ATOM 0 HZ2 LYS C 401 -0.386 10.831 -39.183 1.00 0.00 H new ATOM 0 HZ3 LYS C 401 0.658 12.045 -39.749 1.00 0.00 H new ATOM 1778 N HIS C 402 6.322 7.429 -39.484 1.00 0.00 N ATOM 1779 CA HIS C 402 7.419 7.758 -40.384 1.00 0.00 C ATOM 1780 C HIS C 402 7.268 9.180 -40.911 1.00 0.00 C ATOM 1781 O HIS C 402 8.234 9.941 -40.957 1.00 0.00 O ATOM 1782 CB HIS C 402 7.441 6.775 -41.555 1.00 0.00 C ATOM 1783 CG HIS C 402 8.613 7.082 -42.444 1.00 0.00 C ATOM 1784 ND1 HIS C 402 9.912 6.758 -42.086 1.00 0.00 N ATOM 1785 CD2 HIS C 402 8.700 7.680 -43.675 1.00 0.00 C ATOM 1786 CE1 HIS C 402 10.718 7.161 -43.084 1.00 0.00 C ATOM 1787 NE2 HIS C 402 10.030 7.729 -44.078 1.00 0.00 N ATOM 0 H HIS C 402 5.757 6.631 -39.774 1.00 0.00 H new ATOM 0 HA HIS C 402 8.356 7.686 -39.832 1.00 0.00 H new ATOM 0 HB2 HIS C 402 7.510 5.752 -41.184 1.00 0.00 H new ATOM 0 HB3 HIS C 402 6.512 6.847 -42.121 1.00 0.00 H new ATOM 0 HD2 HIS C 402 7.863 8.056 -44.245 1.00 0.00 H new ATOM 0 HE1 HIS C 402 11.791 7.040 -43.082 1.00 0.00 H new ATOM 0 HE2 HIS C 402 10.401 8.116 -44.946 1.00 0.00 H new ATOM 1796 N HIS C 403 6.047 9.533 -41.307 1.00 0.00 N ATOM 1797 CA HIS C 403 5.773 10.869 -41.829 1.00 0.00 C ATOM 1798 C HIS C 403 5.400 11.820 -40.695 1.00 0.00 C ATOM 1799 O HIS C 403 4.562 11.500 -39.852 1.00 0.00 O ATOM 1800 CB HIS C 403 4.632 10.804 -42.850 1.00 0.00 C ATOM 1801 CG HIS C 403 4.257 12.198 -43.273 1.00 0.00 C ATOM 1802 ND1 HIS C 403 5.031 12.935 -44.157 1.00 0.00 N ATOM 1803 CD2 HIS C 403 3.199 13.006 -42.938 1.00 0.00 C ATOM 1804 CE1 HIS C 403 4.433 14.129 -44.320 1.00 0.00 C ATOM 1805 NE2 HIS C 403 3.312 14.224 -43.600 1.00 0.00 N ATOM 0 H HIS C 403 5.236 8.916 -41.277 1.00 0.00 H new ATOM 0 HA HIS C 403 6.673 11.244 -42.317 1.00 0.00 H new ATOM 0 HB2 HIS C 403 4.939 10.220 -43.717 1.00 0.00 H new ATOM 0 HB3 HIS C 403 3.769 10.300 -42.415 1.00 0.00 H new ATOM 0 HD2 HIS C 403 2.400 12.737 -42.263 1.00 0.00 H new ATOM 0 HE1 HIS C 403 4.813 14.915 -44.956 1.00 0.00 H new ATOM 0 HE2 HIS C 403 2.675 15.019 -43.547 1.00 0.00 H new ATOM 1814 N HIS C 404 6.027 12.992 -40.680 1.00 0.00 N ATOM 1815 CA HIS C 404 5.749 13.979 -39.646 1.00 0.00 C ATOM 1816 C HIS C 404 4.356 14.567 -39.840 1.00 0.00 C ATOM 1817 O HIS C 404 4.027 15.067 -40.916 1.00 0.00 O ATOM 1818 CB HIS C 404 6.793 15.097 -39.703 1.00 0.00 C ATOM 1819 CG HIS C 404 6.653 15.981 -38.494 1.00 0.00 C ATOM 1820 ND1 HIS C 404 6.343 17.312 -38.361 1.00 0.00 N flip ATOM 1821 CD2 HIS C 404 6.856 15.510 -37.206 1.00 0.00 C flip ATOM 1822 CE1 HIS C 404 6.353 17.663 -37.015 1.00 0.00 C flip ATOM 1823 NE2 HIS C 404 6.668 16.541 -36.362 1.00 0.00 N flip ATOM 0 H HIS C 404 6.725 13.279 -41.366 1.00 0.00 H new ATOM 0 HA HIS C 404 5.794 13.491 -38.672 1.00 0.00 H new ATOM 0 HB2 HIS C 404 7.795 14.671 -39.740 1.00 0.00 H new ATOM 0 HB3 HIS C 404 6.663 15.684 -40.612 1.00 0.00 H new ATOM 0 HD1 HIS C 404 6.137 17.947 -39.132 1.00 0.00 H new ATOM 0 HD2 HIS C 404 7.118 14.499 -36.930 1.00 0.00 H new ATOM 0 HE1 HIS C 404 6.150 18.634 -36.589 1.00 0.00 H new ATOM 1832 N ALA C 405 3.540 14.503 -38.790 1.00 0.00 N ATOM 1833 CA ALA C 405 2.174 15.028 -38.842 1.00 0.00 C ATOM 1834 C ALA C 405 2.102 16.401 -38.180 1.00 0.00 C ATOM 1835 O ALA C 405 1.094 17.101 -38.290 1.00 0.00 O ATOM 1836 CB ALA C 405 1.218 14.068 -38.137 1.00 0.00 C ATOM 0 H ALA C 405 3.799 14.093 -37.893 1.00 0.00 H new ATOM 0 HA ALA C 405 1.882 15.126 -39.888 1.00 0.00 H new ATOM 0 HB1 ALA C 405 0.204 14.467 -38.181 1.00 0.00 H new ATOM 0 HB2 ALA C 405 1.248 13.097 -38.631 1.00 0.00 H new ATOM 0 HB3 ALA C 405 1.519 13.955 -37.095 1.00 0.00 H new ATOM 1842 N GLY C 406 3.170 16.775 -37.484 1.00 0.00 N ATOM 1843 CA GLY C 406 3.210 18.066 -36.805 1.00 0.00 C ATOM 1844 C GLY C 406 3.113 19.215 -37.804 1.00 0.00 C ATOM 1845 O GLY C 406 2.468 20.228 -37.536 1.00 0.00 O ATOM 0 H GLY C 406 4.012 16.210 -37.375 1.00 0.00 H new ATOM 0 HA2 GLY C 406 2.389 18.130 -36.091 1.00 0.00 H new ATOM 0 HA3 GLY C 406 4.135 18.152 -36.235 1.00 0.00 H new ATOM 1849 N TYR C 407 3.750 19.050 -38.959 1.00 0.00 N ATOM 1850 CA TYR C 407 3.719 20.081 -39.991 1.00 0.00 C ATOM 1851 C TYR C 407 2.393 20.036 -40.749 1.00 0.00 C ATOM 1852 O TYR C 407 2.006 18.992 -41.276 1.00 0.00 O ATOM 1853 CB TYR C 407 4.863 19.866 -40.979 1.00 0.00 C ATOM 1854 CG TYR C 407 4.807 20.936 -42.038 1.00 0.00 C ATOM 1855 CD1 TYR C 407 5.352 22.198 -41.784 1.00 0.00 C ATOM 1856 CD2 TYR C 407 4.196 20.669 -43.269 1.00 0.00 C ATOM 1857 CE1 TYR C 407 5.288 23.196 -42.762 1.00 0.00 C ATOM 1858 CE2 TYR C 407 4.133 21.667 -44.247 1.00 0.00 C ATOM 1859 CZ TYR C 407 4.679 22.931 -43.994 1.00 0.00 C ATOM 1860 OH TYR C 407 4.613 23.916 -44.958 1.00 0.00 O ATOM 0 H TYR C 407 4.290 18.220 -39.203 1.00 0.00 H new ATOM 0 HA TYR C 407 3.827 21.052 -39.508 1.00 0.00 H new ATOM 0 HB2 TYR C 407 5.820 19.901 -40.459 1.00 0.00 H new ATOM 0 HB3 TYR C 407 4.785 18.880 -41.436 1.00 0.00 H new ATOM 0 HD1 TYR C 407 5.822 22.402 -40.833 1.00 0.00 H new ATOM 0 HD2 TYR C 407 3.774 19.694 -43.463 1.00 0.00 H new ATOM 0 HE1 TYR C 407 5.709 24.171 -42.566 1.00 0.00 H new ATOM 0 HE2 TYR C 407 3.663 21.462 -45.198 1.00 0.00 H new ATOM 0 HH TYR C 407 4.160 23.566 -45.753 1.00 0.00 H new ATOM 1870 N GLU C 408 1.698 21.172 -40.804 1.00 0.00 N ATOM 1871 CA GLU C 408 0.409 21.255 -41.507 1.00 0.00 C ATOM 1872 C GLU C 408 0.335 22.521 -42.356 1.00 0.00 C ATOM 1873 O GLU C 408 0.912 23.551 -42.001 1.00 0.00 O ATOM 1874 CB GLU C 408 -0.749 21.231 -40.498 1.00 0.00 C ATOM 1875 CG GLU C 408 -0.926 19.813 -39.929 1.00 0.00 C ATOM 1876 CD GLU C 408 -1.443 18.876 -41.013 1.00 0.00 C ATOM 1877 OE1 GLU C 408 -2.012 19.371 -41.972 1.00 0.00 O ATOM 1878 OE2 GLU C 408 -1.255 17.679 -40.875 1.00 0.00 O ATOM 0 H GLU C 408 2.000 22.046 -40.374 1.00 0.00 H new ATOM 0 HA GLU C 408 0.324 20.391 -42.167 1.00 0.00 H new ATOM 0 HB2 GLU C 408 -0.551 21.934 -39.689 1.00 0.00 H new ATOM 0 HB3 GLU C 408 -1.670 21.554 -40.982 1.00 0.00 H new ATOM 0 HG2 GLU C 408 0.025 19.446 -39.543 1.00 0.00 H new ATOM 0 HG3 GLU C 408 -1.623 19.833 -39.091 1.00 0.00 H new ATOM 1885 N GLN C 409 -0.378 22.447 -43.477 1.00 0.00 N ATOM 1886 CA GLN C 409 -0.510 23.611 -44.350 1.00 0.00 C ATOM 1887 C GLN C 409 -1.484 24.611 -43.735 1.00 0.00 C ATOM 1888 O GLN C 409 -2.584 24.245 -43.327 1.00 0.00 O ATOM 1889 CB GLN C 409 -1.006 23.184 -45.745 1.00 0.00 C ATOM 1890 CG GLN C 409 -1.347 24.416 -46.603 1.00 0.00 C ATOM 1891 CD GLN C 409 -0.153 25.362 -46.642 1.00 0.00 C ATOM 1892 OE1 GLN C 409 0.989 24.916 -46.743 1.00 0.00 O ATOM 1893 NE2 GLN C 409 -0.349 26.650 -46.569 1.00 0.00 N ATOM 0 H GLN C 409 -0.865 21.610 -43.799 1.00 0.00 H new ATOM 0 HA GLN C 409 0.468 24.081 -44.457 1.00 0.00 H new ATOM 0 HB2 GLN C 409 -0.240 22.589 -46.242 1.00 0.00 H new ATOM 0 HB3 GLN C 409 -1.887 22.550 -45.645 1.00 0.00 H new ATOM 0 HG2 GLN C 409 -1.610 24.105 -47.614 1.00 0.00 H new ATOM 0 HG3 GLN C 409 -2.216 24.929 -46.191 1.00 0.00 H new ATOM 0 HE21 GLN C 409 -1.297 27.018 -46.485 1.00 0.00 H new ATOM 0 HE22 GLN C 409 0.446 27.289 -46.596 1.00 0.00 H new ATOM 1902 N PHE C 410 -1.075 25.873 -43.674 1.00 0.00 N ATOM 1903 CA PHE C 410 -1.930 26.908 -43.107 1.00 0.00 C ATOM 1904 C PHE C 410 -3.075 27.239 -44.058 1.00 0.00 C ATOM 1905 O PHE C 410 -3.185 28.392 -44.444 1.00 0.00 O ATOM 1906 CB PHE C 410 -1.108 28.168 -42.831 1.00 0.00 C ATOM 1907 CG PHE C 410 -0.145 27.903 -41.698 1.00 0.00 C ATOM 1908 CD1 PHE C 410 -0.567 28.054 -40.372 1.00 0.00 C ATOM 1909 CD2 PHE C 410 1.170 27.508 -41.974 1.00 0.00 C ATOM 1910 CE1 PHE C 410 0.326 27.811 -39.321 1.00 0.00 C ATOM 1911 CE2 PHE C 410 2.062 27.265 -40.922 1.00 0.00 C ATOM 1912 CZ PHE C 410 1.640 27.416 -39.596 1.00 0.00 C ATOM 1913 OXT PHE C 410 -3.827 26.336 -44.385 1.00 0.00 O ATOM 0 H PHE C 410 -0.168 26.201 -44.006 1.00 0.00 H new ATOM 0 HA PHE C 410 -2.349 26.537 -42.172 1.00 0.00 H new ATOM 0 HB2 PHE C 410 -0.560 28.461 -43.727 1.00 0.00 H new ATOM 0 HB3 PHE C 410 -1.768 28.997 -42.575 1.00 0.00 H new ATOM 0 HD1 PHE C 410 -1.581 28.358 -40.159 1.00 0.00 H new ATOM 0 HD2 PHE C 410 1.496 27.391 -42.997 1.00 0.00 H new ATOM 0 HE1 PHE C 410 0.000 27.928 -38.298 1.00 0.00 H new ATOM 0 HE2 PHE C 410 3.076 26.961 -41.134 1.00 0.00 H new ATOM 0 HZ PHE C 410 2.328 27.228 -38.785 1.00 0.00 H new TER 1923 PHE C 410