USER MOD reduce.3.24.130724 H: found=0, std=0, add=1480, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1479 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 8 TYR OH : rot 180:sc= -0.159 USER MOD Set 1.2: A 66 MET CE :methyl -149:sc= -0.449 (180deg=-1.97!) USER MOD Single : A 1 GLY N :NH3+ 135:sc= 0.0192 (180deg=0) USER MOD Single : A 3 MET CE :methyl -155:sc= -0.113 (180deg=-1.04) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot -150:sc= -0.701 USER MOD Single : A 13 MET CE :methyl 138:sc= -0.268 (180deg=-1.39!) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 ASN : amide:sc= -4.88! K(o=-4.9!,f=-3.8) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 THR OG1 : rot -114:sc= 0.672 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc=-0.00261 K(o=-0.0026,f=-2.1!) USER MOD Single : A 48 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 SER OG : rot -58:sc= 0.208 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 MET CE :methyl -158:sc= -4.05! (180deg=-6.29!) USER MOD Single : A 67 ASN : amide:sc= -1.27 X(o=-1.3,f=-1.4) USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc=-0.00823 K(o=-0.0082,f=-2!) USER MOD Single : A 76 SER OG : rot -44:sc= 1.29 USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 MET CE :methyl -161:sc= -0.035 (180deg=-0.665) USER MOD Single : A 85 SER OG : rot 152:sc= 0.829 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 89 GLN : amide:sc= -1.2! C(o=-1.2!,f=-8.3!) USER MOD Single : A 94 LYS NZ :NH3+ 179:sc= -2.14! (180deg=-2.27!) USER MOD Single : A 98 MET CE :methyl -143:sc= -11.7! (180deg=-16.4!) USER MOD Single : A 110 TYR OH : rot -88:sc= -1.22 USER MOD Single : A 113 LYS NZ :NH3+ -140:sc= -0.0023 (180deg=-0.0991) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 SER OG : rot -156:sc= -1.85 USER MOD Single : A 144 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.22) USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 154 LYS NZ :NH3+ -146:sc= -0.437 (180deg=-1.91!) USER MOD Single : A 156 ASN : amide:sc= -6.69! C(o=-6.7!,f=-17!) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 THR OG1 : rot 4:sc= 0.172 USER MOD Single : A 169 HIS : no HE2:sc= -3.89! C(o=-3.9!,f=-9.7!) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ -128:sc= -2.14 (180deg=-4.35!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -33.902 7.782 44.189 1.00 0.00 N ATOM 2 CA GLY A 1 -35.160 8.568 44.335 1.00 0.00 C ATOM 3 C GLY A 1 -34.998 9.923 43.643 1.00 0.00 C ATOM 4 O GLY A 1 -33.954 10.542 43.705 1.00 0.00 O ATOM 0 H1 GLY A 1 -33.655 7.350 45.102 1.00 0.00 H new ATOM 0 H2 GLY A 1 -34.040 7.035 43.479 1.00 0.00 H new ATOM 0 H3 GLY A 1 -33.133 8.412 43.884 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -35.996 8.022 43.897 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -35.391 8.712 45.390 1.00 0.00 H new ATOM 10 N ALA A 2 -36.022 10.389 42.982 1.00 0.00 N ATOM 11 CA ALA A 2 -35.926 11.703 42.287 1.00 0.00 C ATOM 12 C ALA A 2 -35.549 12.788 43.297 1.00 0.00 C ATOM 13 O ALA A 2 -34.760 13.667 43.013 1.00 0.00 O ATOM 14 CB ALA A 2 -37.277 12.044 41.654 1.00 0.00 C ATOM 0 H ALA A 2 -36.921 9.916 42.893 1.00 0.00 H new ATOM 0 HA ALA A 2 -35.163 11.649 41.510 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -37.208 13.005 41.145 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -37.547 11.271 40.934 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -38.039 12.099 42.431 1.00 0.00 H new ATOM 20 N MET A 3 -36.107 12.736 44.476 1.00 0.00 N ATOM 21 CA MET A 3 -35.780 13.765 45.503 1.00 0.00 C ATOM 22 C MET A 3 -34.261 13.878 45.648 1.00 0.00 C ATOM 23 O MET A 3 -33.713 14.960 45.716 1.00 0.00 O ATOM 24 CB MET A 3 -36.391 13.357 46.845 1.00 0.00 C ATOM 25 CG MET A 3 -37.917 13.372 46.736 1.00 0.00 C ATOM 26 SD MET A 3 -38.641 13.125 48.377 1.00 0.00 S ATOM 27 CE MET A 3 -38.043 11.437 48.637 1.00 0.00 C ATOM 0 H MET A 3 -36.776 12.025 44.772 1.00 0.00 H new ATOM 0 HA MET A 3 -36.188 14.728 45.195 1.00 0.00 H new ATOM 0 HB2 MET A 3 -36.046 12.362 47.127 1.00 0.00 H new ATOM 0 HB3 MET A 3 -36.065 14.041 47.628 1.00 0.00 H new ATOM 0 HG2 MET A 3 -38.253 14.321 46.317 1.00 0.00 H new ATOM 0 HG3 MET A 3 -38.252 12.588 46.057 1.00 0.00 H new ATOM 0 HE1 MET A 3 -38.698 10.923 49.340 1.00 0.00 H new ATOM 0 HE2 MET A 3 -38.039 10.902 47.687 1.00 0.00 H new ATOM 0 HE3 MET A 3 -37.031 11.468 49.041 1.00 0.00 H new ATOM 37 N LYS A 4 -33.576 12.769 45.696 1.00 0.00 N ATOM 38 CA LYS A 4 -32.094 12.815 45.838 1.00 0.00 C ATOM 39 C LYS A 4 -31.448 12.792 44.451 1.00 0.00 C ATOM 40 O LYS A 4 -31.925 12.139 43.544 1.00 0.00 O ATOM 41 CB LYS A 4 -31.619 11.602 46.641 1.00 0.00 C ATOM 42 CG LYS A 4 -32.404 11.521 47.951 1.00 0.00 C ATOM 43 CD LYS A 4 -32.086 12.744 48.813 1.00 0.00 C ATOM 44 CE LYS A 4 -32.723 12.574 50.194 1.00 0.00 C ATOM 45 NZ LYS A 4 -33.669 13.697 50.447 1.00 0.00 N ATOM 0 H LYS A 4 -33.978 11.833 45.643 1.00 0.00 H new ATOM 0 HA LYS A 4 -31.808 13.729 46.358 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -31.762 10.690 46.062 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -30.552 11.684 46.848 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -33.473 11.477 47.744 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -32.145 10.608 48.487 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -31.007 12.863 48.911 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -32.464 13.648 48.335 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -33.250 11.621 50.248 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -31.950 12.555 50.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -34.102 13.581 51.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -33.154 14.600 50.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -34.413 13.695 49.720 1.00 0.00 H new ATOM 59 N LYS A 5 -30.365 13.498 44.280 1.00 0.00 N ATOM 60 CA LYS A 5 -29.689 13.515 42.953 1.00 0.00 C ATOM 61 C LYS A 5 -28.445 12.626 43.002 1.00 0.00 C ATOM 62 O LYS A 5 -27.737 12.587 43.989 1.00 0.00 O ATOM 63 CB LYS A 5 -29.280 14.947 42.607 1.00 0.00 C ATOM 64 CG LYS A 5 -30.508 15.857 42.670 1.00 0.00 C ATOM 65 CD LYS A 5 -30.110 17.278 42.268 1.00 0.00 C ATOM 66 CE LYS A 5 -31.325 18.200 42.386 1.00 0.00 C ATOM 67 NZ LYS A 5 -30.873 19.578 42.728 1.00 0.00 N ATOM 0 H LYS A 5 -29.919 14.064 45.002 1.00 0.00 H new ATOM 0 HA LYS A 5 -30.373 13.139 42.192 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -28.518 15.297 43.303 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -28.840 14.980 41.610 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -31.286 15.483 42.004 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -30.924 15.856 43.678 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -29.304 17.637 42.909 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -29.732 17.286 41.246 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -31.879 18.210 41.448 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -32.004 17.828 43.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -31.699 20.205 42.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -30.362 19.561 43.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -30.242 19.932 41.981 1.00 0.00 H new ATOM 81 N LYS A 6 -28.172 11.911 41.945 1.00 0.00 N ATOM 82 CA LYS A 6 -26.973 11.025 41.933 1.00 0.00 C ATOM 83 C LYS A 6 -26.115 11.361 40.716 1.00 0.00 C ATOM 84 O LYS A 6 -26.497 12.158 39.884 1.00 0.00 O ATOM 85 CB LYS A 6 -27.419 9.564 41.859 1.00 0.00 C ATOM 86 CG LYS A 6 -28.187 9.199 43.130 1.00 0.00 C ATOM 87 CD LYS A 6 -27.668 7.867 43.675 1.00 0.00 C ATOM 88 CE LYS A 6 -27.730 7.881 45.203 1.00 0.00 C ATOM 89 NZ LYS A 6 -29.135 7.654 45.645 1.00 0.00 N ATOM 0 H LYS A 6 -28.727 11.902 41.089 1.00 0.00 H new ATOM 0 HA LYS A 6 -26.393 11.178 42.843 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -28.050 9.409 40.984 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -26.552 8.913 41.746 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -28.066 9.982 43.878 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -29.253 9.126 42.915 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -28.266 7.044 43.284 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -26.643 7.701 43.344 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -27.080 7.107 45.611 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -27.367 8.836 45.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -29.178 7.663 46.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -29.744 8.407 45.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -29.465 6.733 45.293 1.00 0.00 H new ATOM 103 N TRP A 7 -24.964 10.761 40.596 1.00 0.00 N ATOM 104 CA TRP A 7 -24.093 11.052 39.424 1.00 0.00 C ATOM 105 C TRP A 7 -24.057 9.831 38.504 1.00 0.00 C ATOM 106 O TRP A 7 -23.765 8.731 38.928 1.00 0.00 O ATOM 107 CB TRP A 7 -22.675 11.366 39.906 1.00 0.00 C ATOM 108 CG TRP A 7 -22.643 12.726 40.526 1.00 0.00 C ATOM 109 CD1 TRP A 7 -23.075 13.023 41.774 1.00 0.00 C ATOM 110 CD2 TRP A 7 -22.161 13.976 39.953 1.00 0.00 C ATOM 111 NE1 TRP A 7 -22.889 14.375 42.002 1.00 0.00 N ATOM 112 CE2 TRP A 7 -22.329 15.005 40.909 1.00 0.00 C ATOM 113 CE3 TRP A 7 -21.601 14.313 38.708 1.00 0.00 C ATOM 114 CZ2 TRP A 7 -21.955 16.322 40.639 1.00 0.00 C ATOM 115 CZ3 TRP A 7 -21.223 15.637 38.433 1.00 0.00 C ATOM 116 CH2 TRP A 7 -21.399 16.640 39.397 1.00 0.00 C ATOM 0 H TRP A 7 -24.589 10.082 41.258 1.00 0.00 H new ATOM 0 HA TRP A 7 -24.490 11.909 38.880 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -22.353 10.618 40.630 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -21.978 11.321 39.069 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -23.496 12.320 42.477 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -23.136 14.848 42.871 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -21.461 13.548 37.958 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -22.094 17.090 41.385 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -20.794 15.884 37.473 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -21.105 17.656 39.180 1.00 0.00 H new ATOM 127 N TYR A 8 -24.354 10.014 37.247 1.00 0.00 N ATOM 128 CA TYR A 8 -24.336 8.860 36.303 1.00 0.00 C ATOM 129 C TYR A 8 -23.299 9.115 35.208 1.00 0.00 C ATOM 130 O TYR A 8 -22.802 10.212 35.053 1.00 0.00 O ATOM 131 CB TYR A 8 -25.719 8.699 35.669 1.00 0.00 C ATOM 132 CG TYR A 8 -26.755 8.532 36.754 1.00 0.00 C ATOM 133 CD1 TYR A 8 -26.990 7.269 37.309 1.00 0.00 C ATOM 134 CD2 TYR A 8 -27.480 9.642 37.206 1.00 0.00 C ATOM 135 CE1 TYR A 8 -27.950 7.114 38.317 1.00 0.00 C ATOM 136 CE2 TYR A 8 -28.440 9.487 38.213 1.00 0.00 C ATOM 137 CZ TYR A 8 -28.675 8.224 38.768 1.00 0.00 C ATOM 138 OH TYR A 8 -29.622 8.072 39.760 1.00 0.00 O ATOM 0 H TYR A 8 -24.608 10.911 36.833 1.00 0.00 H new ATOM 0 HA TYR A 8 -24.077 7.950 36.844 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -25.954 9.571 35.058 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -25.728 7.834 35.006 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -26.431 6.413 36.960 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -27.298 10.617 36.778 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -28.131 6.140 38.746 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -28.999 10.342 38.562 1.00 0.00 H new ATOM 0 HH TYR A 8 -30.032 8.940 39.956 1.00 0.00 H new ATOM 148 N ILE A 9 -22.969 8.109 34.444 1.00 0.00 N ATOM 149 CA ILE A 9 -21.966 8.297 33.359 1.00 0.00 C ATOM 150 C ILE A 9 -22.687 8.383 32.013 1.00 0.00 C ATOM 151 O ILE A 9 -23.356 7.457 31.596 1.00 0.00 O ATOM 152 CB ILE A 9 -20.997 7.113 33.346 1.00 0.00 C ATOM 153 CG1 ILE A 9 -20.187 7.103 34.645 1.00 0.00 C ATOM 154 CG2 ILE A 9 -20.047 7.246 32.154 1.00 0.00 C ATOM 155 CD1 ILE A 9 -19.346 5.827 34.712 1.00 0.00 C ATOM 0 H ILE A 9 -23.351 7.166 34.525 1.00 0.00 H new ATOM 0 HA ILE A 9 -21.408 9.217 33.534 1.00 0.00 H new ATOM 0 HB ILE A 9 -21.559 6.183 33.261 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -19.541 7.980 34.690 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -20.856 7.156 35.504 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -19.356 6.403 32.144 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -20.623 7.254 31.229 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -19.484 8.175 32.239 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -18.769 5.820 35.637 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -20.002 4.957 34.687 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -18.667 5.794 33.860 1.00 0.00 H new ATOM 167 N VAL A 10 -22.557 9.487 31.329 1.00 0.00 N ATOM 168 CA VAL A 10 -23.237 9.630 30.011 1.00 0.00 C ATOM 169 C VAL A 10 -22.304 9.145 28.901 1.00 0.00 C ATOM 170 O VAL A 10 -21.124 9.434 28.897 1.00 0.00 O ATOM 171 CB VAL A 10 -23.587 11.101 29.775 1.00 0.00 C ATOM 172 CG1 VAL A 10 -24.262 11.251 28.410 1.00 0.00 C ATOM 173 CG2 VAL A 10 -24.541 11.581 30.870 1.00 0.00 C ATOM 0 H VAL A 10 -22.010 10.295 31.626 1.00 0.00 H new ATOM 0 HA VAL A 10 -24.149 9.033 30.006 1.00 0.00 H new ATOM 0 HB VAL A 10 -22.676 11.699 29.799 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -24.512 12.298 28.241 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -23.583 10.909 27.629 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -25.173 10.652 28.387 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -24.790 12.629 30.702 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -25.452 10.983 30.847 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -24.062 11.474 31.843 1.00 0.00 H new ATOM 183 N LEU A 11 -22.825 8.411 27.956 1.00 0.00 N ATOM 184 CA LEU A 11 -21.973 7.909 26.845 1.00 0.00 C ATOM 185 C LEU A 11 -21.970 8.934 25.709 1.00 0.00 C ATOM 186 O LEU A 11 -22.975 9.549 25.414 1.00 0.00 O ATOM 187 CB LEU A 11 -22.537 6.581 26.335 1.00 0.00 C ATOM 188 CG LEU A 11 -21.445 5.511 26.372 1.00 0.00 C ATOM 189 CD1 LEU A 11 -20.138 6.100 25.839 1.00 0.00 C ATOM 190 CD2 LEU A 11 -21.241 5.039 27.813 1.00 0.00 C ATOM 0 H LEU A 11 -23.806 8.138 27.907 1.00 0.00 H new ATOM 0 HA LEU A 11 -20.954 7.758 27.202 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -23.382 6.273 26.950 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -22.910 6.699 25.318 1.00 0.00 H new ATOM 0 HG LEU A 11 -21.743 4.666 25.752 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -19.359 5.338 25.865 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -20.283 6.437 24.812 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -19.840 6.945 26.459 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -20.463 4.276 27.839 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -20.942 5.884 28.434 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -22.172 4.620 28.194 1.00 0.00 H new ATOM 202 N THR A 12 -20.849 9.123 25.069 1.00 0.00 N ATOM 203 CA THR A 12 -20.786 10.109 23.953 1.00 0.00 C ATOM 204 C THR A 12 -19.618 9.757 23.031 1.00 0.00 C ATOM 205 O THR A 12 -18.989 8.727 23.177 1.00 0.00 O ATOM 206 CB THR A 12 -20.582 11.514 24.525 1.00 0.00 C ATOM 207 OG1 THR A 12 -20.631 12.464 23.469 1.00 0.00 O ATOM 208 CG2 THR A 12 -19.221 11.591 25.221 1.00 0.00 C ATOM 0 H THR A 12 -19.975 8.638 25.270 1.00 0.00 H new ATOM 0 HA THR A 12 -21.717 10.080 23.387 1.00 0.00 H new ATOM 0 HB THR A 12 -21.369 11.731 25.247 1.00 0.00 H new ATOM 0 HG1 THR A 12 -20.065 13.232 23.693 1.00 0.00 H new ATOM 0 HG21 THR A 12 -19.077 12.592 25.628 1.00 0.00 H new ATOM 0 HG22 THR A 12 -19.184 10.861 26.030 1.00 0.00 H new ATOM 0 HG23 THR A 12 -18.432 11.375 24.501 1.00 0.00 H new ATOM 216 N MET A 13 -19.321 10.601 22.083 1.00 0.00 N ATOM 217 CA MET A 13 -18.193 10.310 21.154 1.00 0.00 C ATOM 218 C MET A 13 -16.998 11.198 21.507 1.00 0.00 C ATOM 219 O MET A 13 -17.100 12.409 21.537 1.00 0.00 O ATOM 220 CB MET A 13 -18.632 10.592 19.715 1.00 0.00 C ATOM 221 CG MET A 13 -19.797 9.672 19.349 1.00 0.00 C ATOM 222 SD MET A 13 -20.281 9.966 17.630 1.00 0.00 S ATOM 223 CE MET A 13 -18.766 9.349 16.859 1.00 0.00 C ATOM 0 H MET A 13 -19.810 11.479 21.911 1.00 0.00 H new ATOM 0 HA MET A 13 -17.906 9.263 21.248 1.00 0.00 H new ATOM 0 HB2 MET A 13 -18.932 11.635 19.613 1.00 0.00 H new ATOM 0 HB3 MET A 13 -17.799 10.431 19.031 1.00 0.00 H new ATOM 0 HG2 MET A 13 -19.507 8.630 19.483 1.00 0.00 H new ATOM 0 HG3 MET A 13 -20.642 9.856 20.012 1.00 0.00 H new ATOM 0 HE1 MET A 13 -19.020 8.752 15.983 1.00 0.00 H new ATOM 0 HE2 MET A 13 -18.143 10.191 16.556 1.00 0.00 H new ATOM 0 HE3 MET A 13 -18.220 8.732 17.572 1.00 0.00 H new ATOM 233 N SER A 14 -15.866 10.606 21.775 1.00 0.00 N ATOM 234 CA SER A 14 -14.666 11.416 22.127 1.00 0.00 C ATOM 235 C SER A 14 -14.573 12.620 21.189 1.00 0.00 C ATOM 236 O SER A 14 -14.599 12.483 19.982 1.00 0.00 O ATOM 237 CB SER A 14 -13.409 10.555 21.976 1.00 0.00 C ATOM 238 OG SER A 14 -12.309 11.212 22.588 1.00 0.00 O ATOM 0 H SER A 14 -15.721 9.596 21.765 1.00 0.00 H new ATOM 0 HA SER A 14 -14.749 11.762 23.157 1.00 0.00 H new ATOM 0 HB2 SER A 14 -13.566 9.580 22.437 1.00 0.00 H new ATOM 0 HB3 SER A 14 -13.200 10.379 20.921 1.00 0.00 H new ATOM 0 HG SER A 14 -11.505 10.660 22.493 1.00 0.00 H new ATOM 244 N GLY A 15 -14.464 13.803 21.733 1.00 0.00 N ATOM 245 CA GLY A 15 -14.371 15.015 20.872 1.00 0.00 C ATOM 246 C GLY A 15 -15.708 15.760 20.896 1.00 0.00 C ATOM 247 O GLY A 15 -15.784 16.931 20.579 1.00 0.00 O ATOM 0 H GLY A 15 -14.435 13.981 22.737 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -13.573 15.667 21.227 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -14.119 14.730 19.850 1.00 0.00 H new ATOM 251 N TYR A 16 -16.764 15.090 21.270 1.00 0.00 N ATOM 252 CA TYR A 16 -18.095 15.759 21.313 1.00 0.00 C ATOM 253 C TYR A 16 -18.519 15.968 22.769 1.00 0.00 C ATOM 254 O TYR A 16 -19.603 16.441 23.047 1.00 0.00 O ATOM 255 CB TYR A 16 -19.129 14.883 20.603 1.00 0.00 C ATOM 256 CG TYR A 16 -18.743 14.726 19.152 1.00 0.00 C ATOM 257 CD1 TYR A 16 -19.206 15.643 18.200 1.00 0.00 C ATOM 258 CD2 TYR A 16 -17.922 13.663 18.758 1.00 0.00 C ATOM 259 CE1 TYR A 16 -18.848 15.496 16.855 1.00 0.00 C ATOM 260 CE2 TYR A 16 -17.564 13.516 17.412 1.00 0.00 C ATOM 261 CZ TYR A 16 -18.027 14.433 16.461 1.00 0.00 C ATOM 262 OH TYR A 16 -17.674 14.290 15.135 1.00 0.00 O ATOM 0 H TYR A 16 -16.762 14.108 21.548 1.00 0.00 H new ATOM 0 HA TYR A 16 -18.030 16.725 20.813 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -19.185 13.906 21.083 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -20.118 15.334 20.681 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -19.839 16.463 18.504 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -17.565 12.956 19.492 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -19.205 16.203 16.121 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -16.931 12.696 17.108 1.00 0.00 H new ATOM 0 HH TYR A 16 -17.100 13.502 15.032 1.00 0.00 H new ATOM 272 N GLU A 17 -17.673 15.620 23.700 1.00 0.00 N ATOM 273 CA GLU A 17 -18.032 15.801 25.136 1.00 0.00 C ATOM 274 C GLU A 17 -18.350 17.274 25.402 1.00 0.00 C ATOM 275 O GLU A 17 -19.437 17.616 25.824 1.00 0.00 O ATOM 276 CB GLU A 17 -16.857 15.367 26.014 1.00 0.00 C ATOM 277 CG GLU A 17 -16.575 13.880 25.790 1.00 0.00 C ATOM 278 CD GLU A 17 -15.395 13.447 26.663 1.00 0.00 C ATOM 279 OE1 GLU A 17 -14.737 14.318 27.208 1.00 0.00 O ATOM 280 OE2 GLU A 17 -15.170 12.253 26.770 1.00 0.00 O ATOM 0 H GLU A 17 -16.751 15.219 23.529 1.00 0.00 H new ATOM 0 HA GLU A 17 -18.906 15.193 25.371 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -15.972 15.956 25.773 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -17.086 15.551 27.064 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -17.458 13.290 26.036 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -16.351 13.696 24.739 1.00 0.00 H new ATOM 287 N GLU A 18 -17.413 18.149 25.159 1.00 0.00 N ATOM 288 CA GLU A 18 -17.666 19.598 25.399 1.00 0.00 C ATOM 289 C GLU A 18 -19.009 19.989 24.779 1.00 0.00 C ATOM 290 O GLU A 18 -19.753 20.775 25.332 1.00 0.00 O ATOM 291 CB GLU A 18 -16.549 20.424 24.758 1.00 0.00 C ATOM 292 CG GLU A 18 -15.207 20.037 25.383 1.00 0.00 C ATOM 293 CD GLU A 18 -14.092 20.876 24.756 1.00 0.00 C ATOM 294 OE1 GLU A 18 -14.358 21.529 23.760 1.00 0.00 O ATOM 295 OE2 GLU A 18 -12.992 20.851 25.281 1.00 0.00 O ATOM 0 H GLU A 18 -16.483 17.923 24.805 1.00 0.00 H new ATOM 0 HA GLU A 18 -17.690 19.790 26.472 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -16.525 20.250 23.682 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -16.738 21.487 24.905 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -15.236 20.198 26.461 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -15.012 18.976 25.224 1.00 0.00 H new ATOM 302 N LYS A 19 -19.327 19.446 23.636 1.00 0.00 N ATOM 303 CA LYS A 19 -20.622 19.786 22.985 1.00 0.00 C ATOM 304 C LYS A 19 -21.771 19.202 23.810 1.00 0.00 C ATOM 305 O LYS A 19 -22.772 19.849 24.044 1.00 0.00 O ATOM 306 CB LYS A 19 -20.654 19.197 21.573 1.00 0.00 C ATOM 307 CG LYS A 19 -19.599 19.890 20.708 1.00 0.00 C ATOM 308 CD LYS A 19 -19.770 19.459 19.250 1.00 0.00 C ATOM 309 CE LYS A 19 -18.575 19.949 18.429 1.00 0.00 C ATOM 310 NZ LYS A 19 -19.062 20.753 17.272 1.00 0.00 N ATOM 0 H LYS A 19 -18.745 18.782 23.125 1.00 0.00 H new ATOM 0 HA LYS A 19 -20.729 20.869 22.927 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -20.462 18.125 21.610 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -21.643 19.329 21.135 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -19.698 20.972 20.792 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -18.600 19.633 21.059 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -19.847 18.374 19.187 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -20.695 19.868 18.845 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -17.915 20.552 19.052 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -17.991 19.100 18.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -18.250 21.086 16.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -19.675 20.164 16.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -19.601 21.571 17.620 1.00 0.00 H new ATOM 324 N VAL A 20 -21.632 17.983 24.253 1.00 0.00 N ATOM 325 CA VAL A 20 -22.713 17.357 25.065 1.00 0.00 C ATOM 326 C VAL A 20 -22.965 18.198 26.318 1.00 0.00 C ATOM 327 O VAL A 20 -24.093 18.488 26.666 1.00 0.00 O ATOM 328 CB VAL A 20 -22.287 15.946 25.477 1.00 0.00 C ATOM 329 CG1 VAL A 20 -23.341 15.344 26.407 1.00 0.00 C ATOM 330 CG2 VAL A 20 -22.147 15.070 24.229 1.00 0.00 C ATOM 0 H VAL A 20 -20.816 17.393 24.088 1.00 0.00 H new ATOM 0 HA VAL A 20 -23.627 17.305 24.473 1.00 0.00 H new ATOM 0 HB VAL A 20 -21.330 15.994 25.997 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -23.037 14.339 26.700 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -23.440 15.967 27.296 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -24.299 15.296 25.889 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -21.844 14.065 24.522 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -23.103 15.023 23.708 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -21.394 15.498 23.567 1.00 0.00 H new ATOM 340 N LYS A 21 -21.924 18.591 27.001 1.00 0.00 N ATOM 341 CA LYS A 21 -22.106 19.411 28.233 1.00 0.00 C ATOM 342 C LYS A 21 -22.894 20.678 27.893 1.00 0.00 C ATOM 343 O LYS A 21 -23.861 21.012 28.547 1.00 0.00 O ATOM 344 CB LYS A 21 -20.738 19.799 28.798 1.00 0.00 C ATOM 345 CG LYS A 21 -20.929 20.604 30.086 1.00 0.00 C ATOM 346 CD LYS A 21 -19.563 21.020 30.636 1.00 0.00 C ATOM 347 CE LYS A 21 -19.738 21.621 32.033 1.00 0.00 C ATOM 348 NZ LYS A 21 -19.467 23.085 31.983 1.00 0.00 N ATOM 0 H LYS A 21 -20.956 18.380 26.759 1.00 0.00 H new ATOM 0 HA LYS A 21 -22.654 18.830 28.975 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -20.149 18.905 28.999 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -20.184 20.388 28.067 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -21.537 21.487 29.889 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -21.464 20.007 30.825 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -18.898 20.157 30.680 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -19.097 21.747 29.971 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -20.751 21.440 32.394 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -19.058 21.139 32.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -19.586 23.493 32.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -18.493 23.247 31.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -20.133 23.539 31.325 1.00 0.00 H new ATOM 362 N GLU A 22 -22.489 21.387 26.874 1.00 0.00 N ATOM 363 CA GLU A 22 -23.217 22.630 26.495 1.00 0.00 C ATOM 364 C GLU A 22 -24.632 22.271 26.038 1.00 0.00 C ATOM 365 O GLU A 22 -25.594 22.922 26.393 1.00 0.00 O ATOM 366 CB GLU A 22 -22.474 23.331 25.356 1.00 0.00 C ATOM 367 CG GLU A 22 -23.164 24.659 25.038 1.00 0.00 C ATOM 368 CD GLU A 22 -22.511 25.290 23.806 1.00 0.00 C ATOM 369 OE1 GLU A 22 -21.626 24.666 23.244 1.00 0.00 O ATOM 370 OE2 GLU A 22 -22.907 26.386 23.447 1.00 0.00 O ATOM 0 H GLU A 22 -21.686 21.159 26.288 1.00 0.00 H new ATOM 0 HA GLU A 22 -23.271 23.297 27.356 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -21.436 23.507 25.639 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -22.460 22.695 24.471 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -24.226 24.495 24.856 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -23.087 25.334 25.890 1.00 0.00 H new ATOM 377 N ASN A 23 -24.767 21.238 25.252 1.00 0.00 N ATOM 378 CA ASN A 23 -26.119 20.837 24.773 1.00 0.00 C ATOM 379 C ASN A 23 -27.042 20.629 25.974 1.00 0.00 C ATOM 380 O ASN A 23 -28.202 20.990 25.949 1.00 0.00 O ATOM 381 CB ASN A 23 -26.014 19.534 23.978 1.00 0.00 C ATOM 382 CG ASN A 23 -25.179 19.771 22.718 1.00 0.00 C ATOM 383 OD1 ASN A 23 -25.200 20.848 22.155 1.00 0.00 O ATOM 384 ND2 ASN A 23 -24.440 18.803 22.248 1.00 0.00 N ATOM 0 H ASN A 23 -23.999 20.654 24.921 1.00 0.00 H new ATOM 0 HA ASN A 23 -26.525 21.620 24.133 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -25.555 18.758 24.590 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -27.009 19.180 23.707 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -23.880 18.950 21.408 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -24.422 17.899 22.721 1.00 0.00 H new ATOM 391 N ILE A 24 -26.536 20.046 27.026 1.00 0.00 N ATOM 392 CA ILE A 24 -27.383 19.812 28.227 1.00 0.00 C ATOM 393 C ILE A 24 -27.783 21.154 28.843 1.00 0.00 C ATOM 394 O ILE A 24 -28.920 21.361 29.217 1.00 0.00 O ATOM 395 CB ILE A 24 -26.597 18.995 29.254 1.00 0.00 C ATOM 396 CG1 ILE A 24 -26.245 17.630 28.660 1.00 0.00 C ATOM 397 CG2 ILE A 24 -27.449 18.801 30.509 1.00 0.00 C ATOM 398 CD1 ILE A 24 -25.252 16.914 29.577 1.00 0.00 C ATOM 0 H ILE A 24 -25.572 19.722 27.105 1.00 0.00 H new ATOM 0 HA ILE A 24 -28.280 19.266 27.935 1.00 0.00 H new ATOM 0 HB ILE A 24 -25.680 19.524 29.515 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -27.147 17.029 28.543 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -25.814 17.754 27.667 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -26.890 18.219 31.242 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -27.699 19.774 30.933 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -28.366 18.272 30.248 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -25.002 15.941 29.153 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -24.346 17.513 29.671 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -25.700 16.777 30.561 1.00 0.00 H new ATOM 410 N GLU A 25 -26.859 22.070 28.956 1.00 0.00 N ATOM 411 CA GLU A 25 -27.189 23.394 29.553 1.00 0.00 C ATOM 412 C GLU A 25 -28.350 24.036 28.790 1.00 0.00 C ATOM 413 O GLU A 25 -29.301 24.512 29.379 1.00 0.00 O ATOM 414 CB GLU A 25 -25.964 24.307 29.473 1.00 0.00 C ATOM 415 CG GLU A 25 -26.272 25.635 30.165 1.00 0.00 C ATOM 416 CD GLU A 25 -25.112 26.608 29.939 1.00 0.00 C ATOM 417 OE1 GLU A 25 -24.146 26.211 29.309 1.00 0.00 O ATOM 418 OE2 GLU A 25 -25.211 27.733 30.399 1.00 0.00 O ATOM 0 H GLU A 25 -25.889 21.957 28.660 1.00 0.00 H new ATOM 0 HA GLU A 25 -27.478 23.255 30.595 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -25.108 23.827 29.948 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -25.695 24.481 28.431 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -27.197 26.057 29.771 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -26.424 25.475 31.232 1.00 0.00 H new ATOM 425 N LYS A 26 -28.283 24.061 27.487 1.00 0.00 N ATOM 426 CA LYS A 26 -29.386 24.679 26.699 1.00 0.00 C ATOM 427 C LYS A 26 -30.564 23.707 26.615 1.00 0.00 C ATOM 428 O LYS A 26 -31.711 24.107 26.627 1.00 0.00 O ATOM 429 CB LYS A 26 -28.886 25.003 25.289 1.00 0.00 C ATOM 430 CG LYS A 26 -27.711 25.980 25.380 1.00 0.00 C ATOM 431 CD LYS A 26 -27.187 26.282 23.974 1.00 0.00 C ATOM 432 CE LYS A 26 -25.910 27.119 24.075 1.00 0.00 C ATOM 433 NZ LYS A 26 -26.266 28.566 24.111 1.00 0.00 N ATOM 0 H LYS A 26 -27.514 23.681 26.935 1.00 0.00 H new ATOM 0 HA LYS A 26 -29.711 25.597 27.188 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -28.576 24.089 24.782 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -29.691 25.438 24.697 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -28.028 26.902 25.867 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -26.916 25.553 25.992 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -26.984 25.352 23.442 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -27.942 26.819 23.400 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -25.355 26.848 24.973 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -25.260 26.914 23.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -25.398 29.135 24.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -26.778 28.819 23.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -26.870 28.754 24.936 1.00 0.00 H new ATOM 447 N LYS A 27 -30.292 22.433 26.532 1.00 0.00 N ATOM 448 CA LYS A 27 -31.404 21.444 26.451 1.00 0.00 C ATOM 449 C LYS A 27 -32.367 21.677 27.614 1.00 0.00 C ATOM 450 O LYS A 27 -33.560 21.480 27.495 1.00 0.00 O ATOM 451 CB LYS A 27 -30.834 20.025 26.535 1.00 0.00 C ATOM 452 CG LYS A 27 -31.919 19.018 26.151 1.00 0.00 C ATOM 453 CD LYS A 27 -32.058 18.975 24.628 1.00 0.00 C ATOM 454 CE LYS A 27 -33.420 18.385 24.258 1.00 0.00 C ATOM 455 NZ LYS A 27 -33.284 17.550 23.031 1.00 0.00 N ATOM 0 H LYS A 27 -29.353 22.036 26.517 1.00 0.00 H new ATOM 0 HA LYS A 27 -31.934 21.564 25.506 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -29.977 19.925 25.868 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -30.477 19.824 27.545 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -31.664 18.029 26.532 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -32.869 19.299 26.606 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -31.960 19.979 24.214 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -31.259 18.373 24.196 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -33.802 17.781 25.081 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -34.141 19.185 24.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -34.210 17.149 22.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -32.937 18.139 22.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -32.610 16.779 23.209 1.00 0.00 H new ATOM 469 N VAL A 28 -31.858 22.100 28.738 1.00 0.00 N ATOM 470 CA VAL A 28 -32.741 22.354 29.910 1.00 0.00 C ATOM 471 C VAL A 28 -33.231 23.803 29.869 1.00 0.00 C ATOM 472 O VAL A 28 -34.217 24.155 30.486 1.00 0.00 O ATOM 473 CB VAL A 28 -31.952 22.113 31.201 1.00 0.00 C ATOM 474 CG1 VAL A 28 -32.685 22.758 32.379 1.00 0.00 C ATOM 475 CG2 VAL A 28 -31.822 20.607 31.444 1.00 0.00 C ATOM 0 H VAL A 28 -30.867 22.281 28.895 1.00 0.00 H new ATOM 0 HA VAL A 28 -33.598 21.681 29.879 1.00 0.00 H new ATOM 0 HB VAL A 28 -30.960 22.555 31.107 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -32.122 22.585 33.296 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -32.778 23.830 32.207 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -33.678 22.318 32.474 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -31.261 20.434 32.362 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -32.815 20.166 31.537 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -31.298 20.147 30.606 1.00 0.00 H new ATOM 485 N GLU A 29 -32.548 24.648 29.146 1.00 0.00 N ATOM 486 CA GLU A 29 -32.971 26.075 29.065 1.00 0.00 C ATOM 487 C GLU A 29 -34.235 26.187 28.210 1.00 0.00 C ATOM 488 O GLU A 29 -35.252 26.680 28.653 1.00 0.00 O ATOM 489 CB GLU A 29 -31.850 26.902 28.430 1.00 0.00 C ATOM 490 CG GLU A 29 -32.280 28.368 28.351 1.00 0.00 C ATOM 491 CD GLU A 29 -31.225 29.169 27.586 1.00 0.00 C ATOM 492 OE1 GLU A 29 -30.261 28.567 27.140 1.00 0.00 O ATOM 493 OE2 GLU A 29 -31.398 30.370 27.458 1.00 0.00 O ATOM 0 H GLU A 29 -31.715 24.412 28.607 1.00 0.00 H new ATOM 0 HA GLU A 29 -33.178 26.450 30.067 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -30.938 26.811 29.019 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -31.625 26.524 27.433 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -33.246 28.448 27.852 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -32.405 28.776 29.354 1.00 0.00 H new ATOM 500 N ALA A 30 -34.178 25.736 26.987 1.00 0.00 N ATOM 501 CA ALA A 30 -35.377 25.818 26.106 1.00 0.00 C ATOM 502 C ALA A 30 -36.537 25.059 26.753 1.00 0.00 C ATOM 503 O ALA A 30 -37.691 25.388 26.561 1.00 0.00 O ATOM 504 CB ALA A 30 -35.054 25.196 24.747 1.00 0.00 C ATOM 0 H ALA A 30 -33.353 25.314 26.560 1.00 0.00 H new ATOM 0 HA ALA A 30 -35.658 26.862 25.969 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -35.931 25.256 24.102 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -34.227 25.737 24.287 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -34.774 24.151 24.882 1.00 0.00 H new ATOM 510 N THR A 31 -36.241 24.043 27.517 1.00 0.00 N ATOM 511 CA THR A 31 -37.328 23.263 28.174 1.00 0.00 C ATOM 512 C THR A 31 -37.526 23.769 29.605 1.00 0.00 C ATOM 513 O THR A 31 -38.400 23.317 30.318 1.00 0.00 O ATOM 514 CB THR A 31 -36.947 21.781 28.206 1.00 0.00 C ATOM 515 OG1 THR A 31 -35.757 21.615 28.963 1.00 0.00 O ATOM 516 CG2 THR A 31 -36.721 21.279 26.779 1.00 0.00 C ATOM 0 H THR A 31 -35.294 23.720 27.715 1.00 0.00 H new ATOM 0 HA THR A 31 -38.254 23.388 27.612 1.00 0.00 H new ATOM 0 HB THR A 31 -37.753 21.209 28.666 1.00 0.00 H new ATOM 0 HG1 THR A 31 -35.036 21.304 28.376 1.00 0.00 H new ATOM 0 HG21 THR A 31 -36.450 20.224 26.803 1.00 0.00 H new ATOM 0 HG22 THR A 31 -37.636 21.405 26.200 1.00 0.00 H new ATOM 0 HG23 THR A 31 -35.916 21.850 26.316 1.00 0.00 H new ATOM 524 N GLY A 32 -36.722 24.705 30.032 1.00 0.00 N ATOM 525 CA GLY A 32 -36.866 25.238 31.415 1.00 0.00 C ATOM 526 C GLY A 32 -36.926 24.076 32.407 1.00 0.00 C ATOM 527 O GLY A 32 -37.551 24.164 33.445 1.00 0.00 O ATOM 0 H GLY A 32 -35.972 25.123 29.482 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -36.026 25.891 31.654 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -37.770 25.842 31.491 1.00 0.00 H new ATOM 531 N ILE A 33 -36.281 22.984 32.095 1.00 0.00 N ATOM 532 CA ILE A 33 -36.302 21.818 33.021 1.00 0.00 C ATOM 533 C ILE A 33 -35.025 21.811 33.863 1.00 0.00 C ATOM 534 O ILE A 33 -34.149 20.989 33.673 1.00 0.00 O ATOM 535 CB ILE A 33 -36.382 20.524 32.210 1.00 0.00 C ATOM 536 CG1 ILE A 33 -37.628 20.554 31.323 1.00 0.00 C ATOM 537 CG2 ILE A 33 -36.463 19.331 33.163 1.00 0.00 C ATOM 538 CD1 ILE A 33 -37.820 19.184 30.668 1.00 0.00 C ATOM 0 H ILE A 33 -35.741 22.850 31.240 1.00 0.00 H new ATOM 0 HA ILE A 33 -37.170 21.892 33.676 1.00 0.00 H new ATOM 0 HB ILE A 33 -35.494 20.431 31.585 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -38.505 20.811 31.917 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -37.525 21.324 30.558 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -36.520 18.408 32.586 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -35.575 19.310 33.795 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -37.351 19.424 33.788 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -38.708 19.204 30.036 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -36.947 18.946 30.060 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -37.942 18.425 31.441 1.00 0.00 H new ATOM 550 N LYS A 34 -34.911 22.720 34.793 1.00 0.00 N ATOM 551 CA LYS A 34 -33.691 22.764 35.646 1.00 0.00 C ATOM 552 C LYS A 34 -33.906 21.901 36.889 1.00 0.00 C ATOM 553 O LYS A 34 -33.233 22.056 37.889 1.00 0.00 O ATOM 554 CB LYS A 34 -33.416 24.209 36.068 1.00 0.00 C ATOM 555 CG LYS A 34 -33.145 25.058 34.826 1.00 0.00 C ATOM 556 CD LYS A 34 -32.764 26.477 35.250 1.00 0.00 C ATOM 557 CE LYS A 34 -32.743 27.388 34.021 1.00 0.00 C ATOM 558 NZ LYS A 34 -34.086 28.006 33.838 1.00 0.00 N ATOM 0 H LYS A 34 -35.610 23.434 34.998 1.00 0.00 H new ATOM 0 HA LYS A 34 -32.840 22.382 35.083 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -34.270 24.608 36.616 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -32.560 24.246 36.741 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -32.341 24.615 34.238 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -34.029 25.083 34.189 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -33.478 26.853 35.983 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -31.786 26.474 35.731 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -31.987 28.164 34.143 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -32.471 26.815 33.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -34.072 28.625 33.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -34.797 27.259 33.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -34.328 28.566 34.680 1.00 0.00 H new ATOM 572 N ASN A 35 -34.840 20.990 36.837 1.00 0.00 N ATOM 573 CA ASN A 35 -35.098 20.117 38.015 1.00 0.00 C ATOM 574 C ASN A 35 -34.673 18.684 37.692 1.00 0.00 C ATOM 575 O ASN A 35 -34.401 17.894 38.573 1.00 0.00 O ATOM 576 CB ASN A 35 -36.590 20.142 38.351 1.00 0.00 C ATOM 577 CG ASN A 35 -36.994 21.556 38.775 1.00 0.00 C ATOM 578 OD1 ASN A 35 -36.149 22.386 39.046 1.00 0.00 O ATOM 579 ND2 ASN A 35 -38.260 21.866 38.841 1.00 0.00 N ATOM 0 H ASN A 35 -35.436 20.813 36.028 1.00 0.00 H new ATOM 0 HA ASN A 35 -34.526 20.482 38.869 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -37.174 19.830 37.485 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -36.805 19.435 39.152 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -38.541 22.806 39.120 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -38.968 21.168 38.613 1.00 0.00 H new ATOM 586 N LEU A 36 -34.621 18.341 36.435 1.00 0.00 N ATOM 587 CA LEU A 36 -34.221 16.957 36.058 1.00 0.00 C ATOM 588 C LEU A 36 -32.699 16.880 35.911 1.00 0.00 C ATOM 589 O LEU A 36 -32.093 15.859 36.165 1.00 0.00 O ATOM 590 CB LEU A 36 -34.887 16.579 34.734 1.00 0.00 C ATOM 591 CG LEU A 36 -36.381 16.350 34.969 1.00 0.00 C ATOM 592 CD1 LEU A 36 -37.146 16.585 33.666 1.00 0.00 C ATOM 593 CD2 LEU A 36 -36.610 14.914 35.443 1.00 0.00 C ATOM 0 H LEU A 36 -34.838 18.959 35.653 1.00 0.00 H new ATOM 0 HA LEU A 36 -34.539 16.263 36.836 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -34.740 17.371 34.000 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -34.428 15.678 34.327 1.00 0.00 H new ATOM 0 HG LEU A 36 -36.738 17.045 35.729 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -38.210 16.422 33.834 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -36.985 17.609 33.329 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -36.789 15.892 32.904 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -37.675 14.751 35.610 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -36.252 14.219 34.684 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -36.067 14.747 36.373 1.00 0.00 H new ATOM 605 N VAL A 37 -32.076 17.952 35.505 1.00 0.00 N ATOM 606 CA VAL A 37 -30.594 17.935 35.348 1.00 0.00 C ATOM 607 C VAL A 37 -29.956 18.769 36.461 1.00 0.00 C ATOM 608 O VAL A 37 -30.482 19.788 36.860 1.00 0.00 O ATOM 609 CB VAL A 37 -30.219 18.526 33.987 1.00 0.00 C ATOM 610 CG1 VAL A 37 -28.696 18.553 33.844 1.00 0.00 C ATOM 611 CG2 VAL A 37 -30.819 17.664 32.874 1.00 0.00 C ATOM 0 H VAL A 37 -32.528 18.837 35.276 1.00 0.00 H new ATOM 0 HA VAL A 37 -30.232 16.909 35.410 1.00 0.00 H new ATOM 0 HB VAL A 37 -30.609 19.541 33.912 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -28.429 18.974 32.875 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -28.267 19.166 34.636 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -28.305 17.538 33.919 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -30.552 18.084 31.904 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -30.429 16.649 32.949 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -31.904 17.644 32.975 1.00 0.00 H new ATOM 621 N GLY A 38 -28.831 18.345 36.968 1.00 0.00 N ATOM 622 CA GLY A 38 -28.170 19.117 38.056 1.00 0.00 C ATOM 623 C GLY A 38 -26.799 19.603 37.582 1.00 0.00 C ATOM 624 O GLY A 38 -26.685 20.308 36.600 1.00 0.00 O ATOM 0 H GLY A 38 -28.342 17.499 36.676 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -28.790 19.967 38.340 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -28.059 18.493 38.943 1.00 0.00 H new ATOM 628 N ARG A 39 -25.757 19.234 38.276 1.00 0.00 N ATOM 629 CA ARG A 39 -24.395 19.678 37.870 1.00 0.00 C ATOM 630 C ARG A 39 -23.756 18.627 36.960 1.00 0.00 C ATOM 631 O ARG A 39 -23.899 17.439 37.171 1.00 0.00 O ATOM 632 CB ARG A 39 -23.528 19.862 39.118 1.00 0.00 C ATOM 633 CG ARG A 39 -24.135 20.953 40.003 1.00 0.00 C ATOM 634 CD ARG A 39 -23.270 21.135 41.251 1.00 0.00 C ATOM 635 NE ARG A 39 -24.073 21.789 42.321 1.00 0.00 N ATOM 636 CZ ARG A 39 -23.941 21.407 43.562 1.00 0.00 C ATOM 637 NH1 ARG A 39 -22.864 21.720 44.230 1.00 0.00 N ATOM 638 NH2 ARG A 39 -24.885 20.712 44.135 1.00 0.00 N ATOM 0 H ARG A 39 -25.791 18.644 39.107 1.00 0.00 H new ATOM 0 HA ARG A 39 -24.471 20.623 37.331 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -23.463 18.925 39.670 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -22.512 20.134 38.832 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -24.198 21.891 39.451 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -25.151 20.682 40.288 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -22.903 20.168 41.596 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -22.396 21.742 41.015 1.00 0.00 H new ATOM 0 HE ARG A 39 -24.726 22.536 42.084 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -22.126 22.263 43.782 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -22.761 21.422 45.200 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -25.726 20.467 43.613 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -24.782 20.414 45.105 1.00 0.00 H new ATOM 652 N ILE A 40 -23.049 19.057 35.950 1.00 0.00 N ATOM 653 CA ILE A 40 -22.395 18.087 35.028 1.00 0.00 C ATOM 654 C ILE A 40 -20.882 18.124 35.254 1.00 0.00 C ATOM 655 O ILE A 40 -20.287 19.180 35.351 1.00 0.00 O ATOM 656 CB ILE A 40 -22.701 18.471 33.578 1.00 0.00 C ATOM 657 CG1 ILE A 40 -24.208 18.383 33.331 1.00 0.00 C ATOM 658 CG2 ILE A 40 -21.974 17.512 32.633 1.00 0.00 C ATOM 659 CD1 ILE A 40 -24.520 18.867 31.913 1.00 0.00 C ATOM 0 H ILE A 40 -22.896 20.040 35.724 1.00 0.00 H new ATOM 0 HA ILE A 40 -22.774 17.084 35.223 1.00 0.00 H new ATOM 0 HB ILE A 40 -22.363 19.491 33.395 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -24.549 17.356 33.460 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -24.743 18.991 34.061 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -22.191 17.785 31.600 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -20.900 17.575 32.807 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -22.312 16.493 32.818 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -25.594 18.805 31.735 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -24.193 19.901 31.801 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -23.996 18.241 31.191 1.00 0.00 H new ATOM 671 N VAL A 41 -20.251 16.985 35.340 1.00 0.00 N ATOM 672 CA VAL A 41 -18.778 16.970 35.561 1.00 0.00 C ATOM 673 C VAL A 41 -18.100 16.217 34.416 1.00 0.00 C ATOM 674 O VAL A 41 -18.719 15.437 33.719 1.00 0.00 O ATOM 675 CB VAL A 41 -18.466 16.275 36.888 1.00 0.00 C ATOM 676 CG1 VAL A 41 -16.978 15.919 36.943 1.00 0.00 C ATOM 677 CG2 VAL A 41 -18.807 17.213 38.047 1.00 0.00 C ATOM 0 H VAL A 41 -20.690 16.067 35.267 1.00 0.00 H new ATOM 0 HA VAL A 41 -18.405 17.994 35.594 1.00 0.00 H new ATOM 0 HB VAL A 41 -19.060 15.365 36.968 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -16.757 15.424 37.889 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -16.733 15.251 36.118 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -16.383 16.829 36.862 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -18.585 16.719 38.993 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -18.213 18.123 37.965 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -19.866 17.467 38.010 1.00 0.00 H new ATOM 687 N ILE A 42 -16.833 16.447 34.214 1.00 0.00 N ATOM 688 CA ILE A 42 -16.116 15.748 33.113 1.00 0.00 C ATOM 689 C ILE A 42 -14.716 15.353 33.586 1.00 0.00 C ATOM 690 O ILE A 42 -13.964 16.170 34.079 1.00 0.00 O ATOM 691 CB ILE A 42 -16.001 16.680 31.906 1.00 0.00 C ATOM 692 CG1 ILE A 42 -17.278 17.513 31.778 1.00 0.00 C ATOM 693 CG2 ILE A 42 -15.805 15.847 30.637 1.00 0.00 C ATOM 694 CD1 ILE A 42 -17.252 18.291 30.461 1.00 0.00 C ATOM 0 H ILE A 42 -16.263 17.089 34.764 1.00 0.00 H new ATOM 0 HA ILE A 42 -16.670 14.853 32.830 1.00 0.00 H new ATOM 0 HB ILE A 42 -15.148 17.345 32.041 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -18.153 16.864 31.812 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -17.360 18.203 32.618 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -15.723 16.510 29.776 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -14.894 15.255 30.727 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -16.658 15.182 30.503 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -18.162 18.884 30.371 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -16.385 18.952 30.446 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -17.190 17.592 29.627 1.00 0.00 H new ATOM 706 N PRO A 43 -14.364 14.069 33.427 1.00 0.00 N ATOM 707 CA PRO A 43 -13.053 13.548 33.832 1.00 0.00 C ATOM 708 C PRO A 43 -11.928 14.141 32.978 1.00 0.00 C ATOM 709 O PRO A 43 -10.760 13.920 33.228 1.00 0.00 O ATOM 710 CB PRO A 43 -13.176 12.043 33.591 1.00 0.00 C ATOM 711 CG PRO A 43 -14.235 11.921 32.550 1.00 0.00 C ATOM 712 CD PRO A 43 -15.215 13.023 32.835 1.00 0.00 C ATOM 0 HA PRO A 43 -12.804 13.800 34.863 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -12.233 11.617 33.250 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -13.453 11.516 34.504 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -13.814 12.021 31.550 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -14.719 10.945 32.596 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -15.710 13.369 31.928 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -15.998 12.701 33.522 1.00 0.00 H new ATOM 720 N ILE A 44 -12.277 14.897 31.973 1.00 0.00 N ATOM 721 CA ILE A 44 -11.236 15.512 31.102 1.00 0.00 C ATOM 722 C ILE A 44 -10.549 16.652 31.859 1.00 0.00 C ATOM 723 O ILE A 44 -9.340 16.767 31.861 1.00 0.00 O ATOM 724 CB ILE A 44 -11.892 16.060 29.831 1.00 0.00 C ATOM 725 CG1 ILE A 44 -12.562 17.404 30.136 1.00 0.00 C ATOM 726 CG2 ILE A 44 -12.948 15.072 29.331 1.00 0.00 C ATOM 727 CD1 ILE A 44 -13.252 17.929 28.876 1.00 0.00 C ATOM 0 H ILE A 44 -13.240 15.116 31.717 1.00 0.00 H new ATOM 0 HA ILE A 44 -10.496 14.759 30.830 1.00 0.00 H new ATOM 0 HB ILE A 44 -11.129 16.198 29.065 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -13.289 17.286 30.939 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -11.819 18.122 30.482 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -13.414 15.464 28.427 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -12.475 14.115 29.110 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -13.708 14.932 30.099 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -13.728 18.885 29.094 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -12.513 18.063 28.086 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -14.007 17.214 28.550 1.00 0.00 H new ATOM 739 N ARG A 45 -11.313 17.494 32.498 1.00 0.00 N ATOM 740 CA ARG A 45 -10.708 18.627 33.252 1.00 0.00 C ATOM 741 C ARG A 45 -9.594 18.102 34.159 1.00 0.00 C ATOM 742 O ARG A 45 -9.754 17.111 34.843 1.00 0.00 O ATOM 743 CB ARG A 45 -11.782 19.302 34.105 1.00 0.00 C ATOM 744 CG ARG A 45 -12.840 19.927 33.193 1.00 0.00 C ATOM 745 CD ARG A 45 -13.784 20.796 34.027 1.00 0.00 C ATOM 746 NE ARG A 45 -14.912 21.264 33.174 1.00 0.00 N ATOM 747 CZ ARG A 45 -14.810 22.386 32.517 1.00 0.00 C ATOM 748 NH1 ARG A 45 -14.551 23.496 33.154 1.00 0.00 N ATOM 749 NH2 ARG A 45 -14.966 22.400 31.221 1.00 0.00 N ATOM 0 H ARG A 45 -12.331 17.446 32.530 1.00 0.00 H new ATOM 0 HA ARG A 45 -10.293 19.349 32.549 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -12.245 18.573 34.770 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -11.332 20.068 34.736 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -12.360 20.529 32.422 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -13.403 19.146 32.683 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -14.167 20.227 34.874 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -13.244 21.650 34.435 1.00 0.00 H new ATOM 0 HE ARG A 45 -15.764 20.707 33.104 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -14.428 23.486 34.167 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -14.471 24.373 32.639 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -15.168 21.533 30.722 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -14.886 23.278 30.707 1.00 0.00 H new ATOM 763 N GLY A 46 -8.467 18.759 34.171 1.00 0.00 N ATOM 764 CA GLY A 46 -7.345 18.298 35.036 1.00 0.00 C ATOM 765 C GLY A 46 -6.692 19.508 35.709 1.00 0.00 C ATOM 766 O GLY A 46 -7.148 20.626 35.575 1.00 0.00 O ATOM 0 H GLY A 46 -8.275 19.595 33.619 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -7.715 17.604 35.791 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -6.609 17.759 34.440 1.00 0.00 H new ATOM 770 N GLY A 47 -5.628 19.293 36.434 1.00 0.00 N ATOM 771 CA GLY A 47 -4.950 20.432 37.114 1.00 0.00 C ATOM 772 C GLY A 47 -4.406 21.401 36.061 1.00 0.00 C ATOM 773 O GLY A 47 -4.058 21.010 34.965 1.00 0.00 O ATOM 0 H GLY A 47 -5.200 18.379 36.584 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -5.651 20.947 37.771 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -4.137 20.064 37.740 1.00 0.00 H new ATOM 777 N GLN A 48 -4.332 22.663 36.385 1.00 0.00 N ATOM 778 CA GLN A 48 -3.811 23.654 35.401 1.00 0.00 C ATOM 779 C GLN A 48 -2.366 23.303 35.043 1.00 0.00 C ATOM 780 O GLN A 48 -1.916 23.535 33.938 1.00 0.00 O ATOM 781 CB GLN A 48 -3.859 25.055 36.013 1.00 0.00 C ATOM 782 CG GLN A 48 -3.477 26.088 34.949 1.00 0.00 C ATOM 783 CD GLN A 48 -3.501 27.488 35.566 1.00 0.00 C ATOM 784 OE1 GLN A 48 -3.913 27.660 36.696 1.00 0.00 O ATOM 785 NE2 GLN A 48 -3.073 28.503 34.866 1.00 0.00 N ATOM 0 H GLN A 48 -4.609 23.050 37.287 1.00 0.00 H new ATOM 0 HA GLN A 48 -4.425 23.630 34.501 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -4.858 25.263 36.395 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -3.175 25.118 36.859 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -2.485 25.870 34.555 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -4.172 26.036 34.111 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -2.727 28.359 33.917 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -3.084 29.441 35.268 1.00 0.00 H new ATOM 794 N ARG A 49 -1.635 22.744 35.968 1.00 0.00 N ATOM 795 CA ARG A 49 -0.219 22.378 35.679 1.00 0.00 C ATOM 796 C ARG A 49 -0.179 21.352 34.545 1.00 0.00 C ATOM 797 O ARG A 49 0.685 21.388 33.692 1.00 0.00 O ATOM 798 CB ARG A 49 0.418 21.776 36.934 1.00 0.00 C ATOM 799 CG ARG A 49 0.524 22.851 38.019 1.00 0.00 C ATOM 800 CD ARG A 49 1.228 22.269 39.246 1.00 0.00 C ATOM 801 NE ARG A 49 2.666 22.040 38.931 1.00 0.00 N ATOM 802 CZ ARG A 49 3.543 21.982 39.895 1.00 0.00 C ATOM 803 NH1 ARG A 49 3.793 23.040 40.615 1.00 0.00 N ATOM 804 NH2 ARG A 49 4.172 20.864 40.138 1.00 0.00 N ATOM 0 H ARG A 49 -1.956 22.525 36.911 1.00 0.00 H new ATOM 0 HA ARG A 49 0.334 23.269 35.382 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -0.181 20.939 37.293 1.00 0.00 H new ATOM 0 HB3 ARG A 49 1.407 21.382 36.700 1.00 0.00 H new ATOM 0 HG2 ARG A 49 1.078 23.710 37.642 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -0.469 23.207 38.291 1.00 0.00 H new ATOM 0 HD2 ARG A 49 1.134 22.952 40.091 1.00 0.00 H new ATOM 0 HD3 ARG A 49 0.755 21.332 39.539 1.00 0.00 H new ATOM 0 HE ARG A 49 2.965 21.929 37.962 1.00 0.00 H new ATOM 0 HH11 ARG A 49 3.303 23.914 40.425 1.00 0.00 H new ATOM 0 HH12 ARG A 49 4.479 22.994 41.369 1.00 0.00 H new ATOM 0 HH21 ARG A 49 3.978 20.037 39.574 1.00 0.00 H new ATOM 0 HH22 ARG A 49 4.858 20.818 40.892 1.00 0.00 H new ATOM 818 N ARG A 50 -1.109 20.436 34.528 1.00 0.00 N ATOM 819 CA ARG A 50 -1.124 19.409 33.449 1.00 0.00 C ATOM 820 C ARG A 50 -2.571 19.020 33.136 1.00 0.00 C ATOM 821 O ARG A 50 -3.386 18.858 34.022 1.00 0.00 O ATOM 822 CB ARG A 50 -0.353 18.172 33.912 1.00 0.00 C ATOM 823 CG ARG A 50 1.126 18.526 34.076 1.00 0.00 C ATOM 824 CD ARG A 50 1.917 17.264 34.425 1.00 0.00 C ATOM 825 NE ARG A 50 3.322 17.633 34.756 1.00 0.00 N ATOM 826 CZ ARG A 50 3.640 17.957 35.980 1.00 0.00 C ATOM 827 NH1 ARG A 50 3.491 17.090 36.945 1.00 0.00 N ATOM 828 NH2 ARG A 50 4.108 19.148 36.240 1.00 0.00 N ATOM 0 H ARG A 50 -1.859 20.355 35.215 1.00 0.00 H new ATOM 0 HA ARG A 50 -0.655 19.816 32.553 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -0.758 17.810 34.857 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -0.467 17.366 33.187 1.00 0.00 H new ATOM 0 HG2 ARG A 50 1.510 18.966 33.155 1.00 0.00 H new ATOM 0 HG3 ARG A 50 1.247 19.273 34.861 1.00 0.00 H new ATOM 0 HD2 ARG A 50 1.455 16.755 35.271 1.00 0.00 H new ATOM 0 HD3 ARG A 50 1.901 16.568 33.586 1.00 0.00 H new ATOM 0 HE ARG A 50 4.035 17.632 34.027 1.00 0.00 H new ATOM 0 HH11 ARG A 50 3.126 16.159 36.743 1.00 0.00 H new ATOM 0 HH12 ARG A 50 3.740 17.343 37.901 1.00 0.00 H new ATOM 0 HH21 ARG A 50 4.225 19.826 35.487 1.00 0.00 H new ATOM 0 HH22 ARG A 50 4.356 19.401 37.196 1.00 0.00 H new ATOM 842 N LYS A 51 -2.895 18.869 31.881 1.00 0.00 N ATOM 843 CA LYS A 51 -4.287 18.489 31.511 1.00 0.00 C ATOM 844 C LYS A 51 -4.329 17.006 31.138 1.00 0.00 C ATOM 845 O LYS A 51 -3.607 16.553 30.272 1.00 0.00 O ATOM 846 CB LYS A 51 -4.745 19.329 30.317 1.00 0.00 C ATOM 847 CG LYS A 51 -6.247 19.597 30.426 1.00 0.00 C ATOM 848 CD LYS A 51 -6.734 20.300 29.158 1.00 0.00 C ATOM 849 CE LYS A 51 -8.259 20.204 29.074 1.00 0.00 C ATOM 850 NZ LYS A 51 -8.870 21.204 29.995 1.00 0.00 N ATOM 0 H LYS A 51 -2.256 18.992 31.096 1.00 0.00 H new ATOM 0 HA LYS A 51 -4.950 18.669 32.357 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -4.198 20.271 30.291 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -4.525 18.807 29.386 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -6.785 18.659 30.564 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -6.454 20.215 31.300 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -6.425 21.345 29.168 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -6.281 19.842 28.279 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -8.590 20.385 28.051 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -8.586 19.199 29.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -9.906 21.140 29.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -8.563 21.011 30.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -8.567 22.160 29.720 1.00 0.00 H new ATOM 864 N SER A 52 -5.170 16.246 31.785 1.00 0.00 N ATOM 865 CA SER A 52 -5.256 14.794 31.467 1.00 0.00 C ATOM 866 C SER A 52 -5.719 14.615 30.019 1.00 0.00 C ATOM 867 O SER A 52 -5.560 13.564 29.431 1.00 0.00 O ATOM 868 CB SER A 52 -6.260 14.124 32.408 1.00 0.00 C ATOM 869 OG SER A 52 -7.566 14.604 32.127 1.00 0.00 O ATOM 0 H SER A 52 -5.800 16.568 32.519 1.00 0.00 H new ATOM 0 HA SER A 52 -4.275 14.336 31.595 1.00 0.00 H new ATOM 0 HB2 SER A 52 -6.224 13.042 32.284 1.00 0.00 H new ATOM 0 HB3 SER A 52 -5.999 14.335 33.445 1.00 0.00 H new ATOM 0 HG SER A 52 -7.586 15.578 32.232 1.00 0.00 H new ATOM 875 N GLU A 53 -6.290 15.635 29.439 1.00 0.00 N ATOM 876 CA GLU A 53 -6.762 15.524 28.031 1.00 0.00 C ATOM 877 C GLU A 53 -7.883 14.485 27.949 1.00 0.00 C ATOM 878 O GLU A 53 -7.832 13.565 27.158 1.00 0.00 O ATOM 879 CB GLU A 53 -5.599 15.090 27.137 1.00 0.00 C ATOM 880 CG GLU A 53 -5.994 15.261 25.668 1.00 0.00 C ATOM 881 CD GLU A 53 -4.810 14.881 24.775 1.00 0.00 C ATOM 882 OE1 GLU A 53 -3.762 14.569 25.314 1.00 0.00 O ATOM 883 OE2 GLU A 53 -4.973 14.910 23.566 1.00 0.00 O ATOM 0 H GLU A 53 -6.450 16.541 29.880 1.00 0.00 H new ATOM 0 HA GLU A 53 -7.138 16.491 27.696 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -4.714 15.686 27.359 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -5.341 14.050 27.337 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -6.855 14.634 25.436 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -6.291 16.292 25.478 1.00 0.00 H new ATOM 890 N LYS A 54 -8.895 14.626 28.761 1.00 0.00 N ATOM 891 CA LYS A 54 -10.015 13.645 28.728 1.00 0.00 C ATOM 892 C LYS A 54 -9.578 12.348 29.411 1.00 0.00 C ATOM 893 O LYS A 54 -9.082 11.440 28.774 1.00 0.00 O ATOM 894 CB LYS A 54 -10.393 13.353 27.275 1.00 0.00 C ATOM 895 CG LYS A 54 -10.335 14.649 26.462 1.00 0.00 C ATOM 896 CD LYS A 54 -11.536 14.713 25.516 1.00 0.00 C ATOM 897 CE LYS A 54 -11.712 16.146 25.012 1.00 0.00 C ATOM 898 NZ LYS A 54 -10.897 16.342 23.780 1.00 0.00 N ATOM 0 H LYS A 54 -8.994 15.377 29.444 1.00 0.00 H new ATOM 0 HA LYS A 54 -10.876 14.059 29.252 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -9.711 12.615 26.852 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -11.395 12.926 27.227 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -10.339 15.510 27.130 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -9.407 14.692 25.892 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -11.386 14.036 24.675 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -12.438 14.385 26.033 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -12.763 16.342 24.801 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -11.404 16.854 25.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -11.016 17.316 23.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -9.894 16.171 23.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -11.211 15.675 23.046 1.00 0.00 H new ATOM 912 N LEU A 55 -9.756 12.250 30.701 1.00 0.00 N ATOM 913 CA LEU A 55 -9.348 11.008 31.414 1.00 0.00 C ATOM 914 C LEU A 55 -10.061 9.809 30.786 1.00 0.00 C ATOM 915 O LEU A 55 -9.460 8.789 30.517 1.00 0.00 O ATOM 916 CB LEU A 55 -9.729 11.119 32.893 1.00 0.00 C ATOM 917 CG LEU A 55 -8.808 10.224 33.725 1.00 0.00 C ATOM 918 CD1 LEU A 55 -8.990 8.767 33.299 1.00 0.00 C ATOM 919 CD2 LEU A 55 -7.353 10.641 33.502 1.00 0.00 C ATOM 0 H LEU A 55 -10.166 12.975 31.290 1.00 0.00 H new ATOM 0 HA LEU A 55 -8.269 10.874 31.331 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -9.645 12.154 33.225 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -10.768 10.822 33.035 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.059 10.328 34.781 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -8.334 8.130 33.892 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -10.026 8.468 33.458 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -8.740 8.663 32.243 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -6.697 10.004 34.095 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.103 10.538 32.446 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.221 11.679 33.806 1.00 0.00 H new ATOM 931 N PHE A 56 -11.339 9.925 30.544 1.00 0.00 N ATOM 932 CA PHE A 56 -12.089 8.796 29.926 1.00 0.00 C ATOM 933 C PHE A 56 -12.799 9.297 28.667 1.00 0.00 C ATOM 934 O PHE A 56 -13.720 10.089 28.736 1.00 0.00 O ATOM 935 CB PHE A 56 -13.124 8.264 30.918 1.00 0.00 C ATOM 936 CG PHE A 56 -12.428 7.818 32.181 1.00 0.00 C ATOM 937 CD1 PHE A 56 -11.938 6.511 32.286 1.00 0.00 C ATOM 938 CD2 PHE A 56 -12.271 8.711 33.248 1.00 0.00 C ATOM 939 CE1 PHE A 56 -11.293 6.096 33.458 1.00 0.00 C ATOM 940 CE2 PHE A 56 -11.626 8.297 34.419 1.00 0.00 C ATOM 941 CZ PHE A 56 -11.138 6.990 34.524 1.00 0.00 C ATOM 0 H PHE A 56 -11.896 10.755 30.748 1.00 0.00 H new ATOM 0 HA PHE A 56 -11.397 7.995 29.665 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -13.855 9.039 31.147 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -13.671 7.430 30.477 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -12.057 5.822 31.463 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -12.648 9.720 33.167 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -10.916 5.087 33.539 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -11.505 8.986 35.242 1.00 0.00 H new ATOM 0 HZ PHE A 56 -10.641 6.671 35.428 1.00 0.00 H new ATOM 951 N PRO A 57 -12.357 8.828 27.493 1.00 0.00 N ATOM 952 CA PRO A 57 -12.941 9.234 26.210 1.00 0.00 C ATOM 953 C PRO A 57 -14.383 8.748 26.058 1.00 0.00 C ATOM 954 O PRO A 57 -14.696 7.604 26.323 1.00 0.00 O ATOM 955 CB PRO A 57 -12.038 8.558 25.177 1.00 0.00 C ATOM 956 CG PRO A 57 -11.442 7.402 25.903 1.00 0.00 C ATOM 957 CD PRO A 57 -11.261 7.860 27.320 1.00 0.00 C ATOM 0 HA PRO A 57 -12.989 10.318 26.106 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -12.607 8.230 24.307 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -11.268 9.240 24.816 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -12.095 6.531 25.854 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -10.489 7.112 25.461 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -11.337 7.032 28.025 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -10.286 8.322 27.474 1.00 0.00 H new ATOM 965 N GLY A 58 -15.260 9.611 25.624 1.00 0.00 N ATOM 966 CA GLY A 58 -16.681 9.208 25.442 1.00 0.00 C ATOM 967 C GLY A 58 -17.383 9.084 26.799 1.00 0.00 C ATOM 968 O GLY A 58 -18.591 8.965 26.866 1.00 0.00 O ATOM 0 H GLY A 58 -15.052 10.581 25.387 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -17.197 9.943 24.825 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -16.730 8.257 24.912 1.00 0.00 H new ATOM 972 N TYR A 59 -16.653 9.095 27.884 1.00 0.00 N ATOM 973 CA TYR A 59 -17.311 8.959 29.214 1.00 0.00 C ATOM 974 C TYR A 59 -17.462 10.333 29.874 1.00 0.00 C ATOM 975 O TYR A 59 -16.528 11.105 29.951 1.00 0.00 O ATOM 976 CB TYR A 59 -16.459 8.058 30.112 1.00 0.00 C ATOM 977 CG TYR A 59 -16.894 6.622 29.945 1.00 0.00 C ATOM 978 CD1 TYR A 59 -17.532 6.215 28.766 1.00 0.00 C ATOM 979 CD2 TYR A 59 -16.658 5.696 30.968 1.00 0.00 C ATOM 980 CE1 TYR A 59 -17.935 4.883 28.611 1.00 0.00 C ATOM 981 CE2 TYR A 59 -17.060 4.364 30.813 1.00 0.00 C ATOM 982 CZ TYR A 59 -17.699 3.958 29.634 1.00 0.00 C ATOM 983 OH TYR A 59 -18.095 2.645 29.482 1.00 0.00 O ATOM 0 H TYR A 59 -15.638 9.192 27.906 1.00 0.00 H new ATOM 0 HA TYR A 59 -18.299 8.520 29.077 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -15.405 8.162 29.854 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -16.564 8.362 31.154 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -17.713 6.929 27.976 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -16.166 6.009 31.877 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -18.428 4.570 27.702 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -16.878 3.649 31.602 1.00 0.00 H new ATOM 0 HH TYR A 59 -17.855 2.136 30.284 1.00 0.00 H new ATOM 993 N VAL A 60 -18.636 10.633 30.361 1.00 0.00 N ATOM 994 CA VAL A 60 -18.863 11.945 31.031 1.00 0.00 C ATOM 995 C VAL A 60 -19.631 11.706 32.333 1.00 0.00 C ATOM 996 O VAL A 60 -20.415 10.784 32.435 1.00 0.00 O ATOM 997 CB VAL A 60 -19.682 12.854 30.112 1.00 0.00 C ATOM 998 CG1 VAL A 60 -19.824 14.236 30.755 1.00 0.00 C ATOM 999 CG2 VAL A 60 -18.972 12.990 28.764 1.00 0.00 C ATOM 0 H VAL A 60 -19.452 10.022 30.323 1.00 0.00 H new ATOM 0 HA VAL A 60 -17.907 12.423 31.246 1.00 0.00 H new ATOM 0 HB VAL A 60 -20.670 12.420 29.960 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -20.407 14.884 30.100 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -20.330 14.140 31.716 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -18.836 14.670 30.907 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -19.555 13.637 28.109 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -17.983 13.423 28.916 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -18.871 12.006 28.305 1.00 0.00 H new ATOM 1009 N PHE A 61 -19.415 12.516 33.334 1.00 0.00 N ATOM 1010 CA PHE A 61 -20.138 12.310 34.620 1.00 0.00 C ATOM 1011 C PHE A 61 -21.185 13.408 34.805 1.00 0.00 C ATOM 1012 O PHE A 61 -20.882 14.584 34.771 1.00 0.00 O ATOM 1013 CB PHE A 61 -19.140 12.355 35.779 1.00 0.00 C ATOM 1014 CG PHE A 61 -18.031 11.363 35.527 1.00 0.00 C ATOM 1015 CD1 PHE A 61 -18.325 10.106 34.986 1.00 0.00 C ATOM 1016 CD2 PHE A 61 -16.707 11.698 35.834 1.00 0.00 C ATOM 1017 CE1 PHE A 61 -17.297 9.184 34.752 1.00 0.00 C ATOM 1018 CE2 PHE A 61 -15.678 10.778 35.601 1.00 0.00 C ATOM 1019 CZ PHE A 61 -15.973 9.521 35.060 1.00 0.00 C ATOM 0 H PHE A 61 -18.772 13.308 33.317 1.00 0.00 H new ATOM 0 HA PHE A 61 -20.634 11.339 34.603 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -18.728 13.359 35.880 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -19.645 12.122 36.717 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -19.346 9.847 34.749 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -16.479 12.668 36.251 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -17.525 8.214 34.335 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -14.657 11.038 35.838 1.00 0.00 H new ATOM 0 HZ PHE A 61 -15.179 8.811 34.880 1.00 0.00 H new ATOM 1029 N VAL A 62 -22.419 13.030 35.000 1.00 0.00 N ATOM 1030 CA VAL A 62 -23.488 14.050 35.186 1.00 0.00 C ATOM 1031 C VAL A 62 -24.374 13.662 36.371 1.00 0.00 C ATOM 1032 O VAL A 62 -24.625 12.499 36.619 1.00 0.00 O ATOM 1033 CB VAL A 62 -24.343 14.128 33.919 1.00 0.00 C ATOM 1034 CG1 VAL A 62 -25.071 12.798 33.712 1.00 0.00 C ATOM 1035 CG2 VAL A 62 -25.369 15.253 34.064 1.00 0.00 C ATOM 0 H VAL A 62 -22.732 12.060 35.038 1.00 0.00 H new ATOM 0 HA VAL A 62 -23.029 15.019 35.380 1.00 0.00 H new ATOM 0 HB VAL A 62 -23.702 14.329 33.061 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -25.680 12.853 32.810 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -24.341 11.996 33.608 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -25.712 12.596 34.570 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -25.978 15.309 33.162 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -26.010 15.052 34.923 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -24.851 16.201 34.211 1.00 0.00 H new ATOM 1045 N GLU A 63 -24.859 14.631 37.099 1.00 0.00 N ATOM 1046 CA GLU A 63 -25.739 14.327 38.261 1.00 0.00 C ATOM 1047 C GLU A 63 -27.169 14.740 37.912 1.00 0.00 C ATOM 1048 O GLU A 63 -27.411 15.852 37.489 1.00 0.00 O ATOM 1049 CB GLU A 63 -25.264 15.114 39.484 1.00 0.00 C ATOM 1050 CG GLU A 63 -25.827 14.474 40.754 1.00 0.00 C ATOM 1051 CD GLU A 63 -25.854 15.511 41.879 1.00 0.00 C ATOM 1052 OE1 GLU A 63 -25.337 16.596 41.670 1.00 0.00 O ATOM 1053 OE2 GLU A 63 -26.392 15.203 42.929 1.00 0.00 O ATOM 0 H GLU A 63 -24.683 15.623 36.938 1.00 0.00 H new ATOM 0 HA GLU A 63 -25.702 13.261 38.487 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -24.175 15.125 39.522 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -25.591 16.151 39.411 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -26.833 14.096 40.569 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -25.215 13.621 41.046 1.00 0.00 H new ATOM 1060 N MET A 64 -28.119 13.856 38.061 1.00 0.00 N ATOM 1061 CA MET A 64 -29.515 14.231 37.704 1.00 0.00 C ATOM 1062 C MET A 64 -30.526 13.435 38.532 1.00 0.00 C ATOM 1063 O MET A 64 -30.212 12.425 39.129 1.00 0.00 O ATOM 1064 CB MET A 64 -29.745 13.945 36.219 1.00 0.00 C ATOM 1065 CG MET A 64 -28.681 14.670 35.391 1.00 0.00 C ATOM 1066 SD MET A 64 -29.040 14.457 33.630 1.00 0.00 S ATOM 1067 CE MET A 64 -28.897 12.653 33.585 1.00 0.00 C ATOM 0 H MET A 64 -27.991 12.906 38.409 1.00 0.00 H new ATOM 0 HA MET A 64 -29.655 15.291 37.914 1.00 0.00 H new ATOM 0 HB2 MET A 64 -29.698 12.872 36.032 1.00 0.00 H new ATOM 0 HB3 MET A 64 -30.740 14.277 35.923 1.00 0.00 H new ATOM 0 HG2 MET A 64 -28.667 15.730 35.645 1.00 0.00 H new ATOM 0 HG3 MET A 64 -27.692 14.274 35.622 1.00 0.00 H new ATOM 0 HE1 MET A 64 -28.693 12.330 32.564 1.00 0.00 H new ATOM 0 HE2 MET A 64 -28.082 12.336 34.236 1.00 0.00 H new ATOM 0 HE3 MET A 64 -29.830 12.205 33.928 1.00 0.00 H new ATOM 1077 N ILE A 65 -31.744 13.897 38.552 1.00 0.00 N ATOM 1078 CA ILE A 65 -32.808 13.190 39.319 1.00 0.00 C ATOM 1079 C ILE A 65 -33.413 12.094 38.439 1.00 0.00 C ATOM 1080 O ILE A 65 -33.820 12.338 37.320 1.00 0.00 O ATOM 1081 CB ILE A 65 -33.897 14.185 39.731 1.00 0.00 C ATOM 1082 CG1 ILE A 65 -34.852 14.418 38.559 1.00 0.00 C ATOM 1083 CG2 ILE A 65 -33.248 15.511 40.131 1.00 0.00 C ATOM 1084 CD1 ILE A 65 -35.846 15.523 38.922 1.00 0.00 C ATOM 0 H ILE A 65 -32.051 14.740 38.067 1.00 0.00 H new ATOM 0 HA ILE A 65 -32.379 12.744 40.216 1.00 0.00 H new ATOM 0 HB ILE A 65 -34.455 13.781 40.576 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -34.290 14.698 37.668 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -35.386 13.497 38.323 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -34.021 16.221 40.425 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -32.570 15.346 40.968 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -32.689 15.912 39.285 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -36.526 15.689 38.087 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -36.417 15.224 39.801 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -35.304 16.444 39.137 1.00 0.00 H new ATOM 1096 N MET A 66 -33.454 10.884 38.924 1.00 0.00 N ATOM 1097 CA MET A 66 -34.005 9.774 38.097 1.00 0.00 C ATOM 1098 C MET A 66 -35.531 9.870 38.050 1.00 0.00 C ATOM 1099 O MET A 66 -36.180 10.201 39.023 1.00 0.00 O ATOM 1100 CB MET A 66 -33.599 8.432 38.712 1.00 0.00 C ATOM 1101 CG MET A 66 -34.052 7.295 37.794 1.00 0.00 C ATOM 1102 SD MET A 66 -33.633 5.705 38.552 1.00 0.00 S ATOM 1103 CE MET A 66 -31.847 5.973 38.666 1.00 0.00 C ATOM 0 H MET A 66 -33.131 10.616 39.854 1.00 0.00 H new ATOM 0 HA MET A 66 -33.609 9.849 37.084 1.00 0.00 H new ATOM 0 HB2 MET A 66 -32.518 8.395 38.850 1.00 0.00 H new ATOM 0 HB3 MET A 66 -34.050 8.320 39.698 1.00 0.00 H new ATOM 0 HG2 MET A 66 -35.127 7.357 37.624 1.00 0.00 H new ATOM 0 HG3 MET A 66 -33.569 7.385 36.821 1.00 0.00 H new ATOM 0 HE1 MET A 66 -31.329 5.018 38.573 1.00 0.00 H new ATOM 0 HE2 MET A 66 -31.527 6.639 37.865 1.00 0.00 H new ATOM 0 HE3 MET A 66 -31.607 6.423 39.629 1.00 0.00 H new ATOM 1113 N ASN A 67 -36.101 9.582 36.911 1.00 0.00 N ATOM 1114 CA ASN A 67 -37.582 9.653 36.765 1.00 0.00 C ATOM 1115 C ASN A 67 -37.955 9.353 35.311 1.00 0.00 C ATOM 1116 O ASN A 67 -37.099 9.189 34.464 1.00 0.00 O ATOM 1117 CB ASN A 67 -38.068 11.056 37.137 1.00 0.00 C ATOM 1118 CG ASN A 67 -39.584 11.034 37.343 1.00 0.00 C ATOM 1119 OD1 ASN A 67 -40.091 10.256 38.126 1.00 0.00 O ATOM 1120 ND2 ASN A 67 -40.333 11.862 36.667 1.00 0.00 N ATOM 0 H ASN A 67 -35.599 9.298 36.069 1.00 0.00 H new ATOM 0 HA ASN A 67 -38.051 8.923 37.425 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -37.572 11.395 38.046 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -37.808 11.763 36.349 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -41.345 11.856 36.796 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -39.907 12.515 36.010 1.00 0.00 H new ATOM 1127 N ASP A 68 -39.222 9.279 35.013 1.00 0.00 N ATOM 1128 CA ASP A 68 -39.640 8.989 33.612 1.00 0.00 C ATOM 1129 C ASP A 68 -39.373 10.213 32.733 1.00 0.00 C ATOM 1130 O ASP A 68 -38.928 10.097 31.609 1.00 0.00 O ATOM 1131 CB ASP A 68 -41.133 8.656 33.584 1.00 0.00 C ATOM 1132 CG ASP A 68 -41.374 7.332 34.311 1.00 0.00 C ATOM 1133 OD1 ASP A 68 -40.401 6.664 34.620 1.00 0.00 O ATOM 1134 OD2 ASP A 68 -42.526 7.008 34.547 1.00 0.00 O ATOM 0 H ASP A 68 -39.985 9.406 35.677 1.00 0.00 H new ATOM 0 HA ASP A 68 -39.071 8.140 33.233 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -41.703 9.454 34.060 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -41.482 8.586 32.554 1.00 0.00 H new ATOM 1139 N GLU A 69 -39.647 11.387 33.235 1.00 0.00 N ATOM 1140 CA GLU A 69 -39.412 12.617 32.424 1.00 0.00 C ATOM 1141 C GLU A 69 -37.909 12.884 32.313 1.00 0.00 C ATOM 1142 O GLU A 69 -37.434 13.408 31.326 1.00 0.00 O ATOM 1143 CB GLU A 69 -40.091 13.809 33.103 1.00 0.00 C ATOM 1144 CG GLU A 69 -41.598 13.560 33.187 1.00 0.00 C ATOM 1145 CD GLU A 69 -42.273 14.745 33.880 1.00 0.00 C ATOM 1146 OE1 GLU A 69 -41.562 15.561 34.442 1.00 0.00 O ATOM 1147 OE2 GLU A 69 -43.490 14.816 33.836 1.00 0.00 O ATOM 0 H GLU A 69 -40.023 11.548 34.170 1.00 0.00 H new ATOM 0 HA GLU A 69 -39.828 12.477 31.426 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -39.680 13.954 34.102 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -39.894 14.722 32.541 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -42.011 13.426 32.187 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -41.795 12.641 33.739 1.00 0.00 H new ATOM 1154 N ALA A 70 -37.157 12.533 33.320 1.00 0.00 N ATOM 1155 CA ALA A 70 -35.687 12.773 33.272 1.00 0.00 C ATOM 1156 C ALA A 70 -35.036 11.808 32.279 1.00 0.00 C ATOM 1157 O ALA A 70 -34.235 12.199 31.453 1.00 0.00 O ATOM 1158 CB ALA A 70 -35.089 12.550 34.663 1.00 0.00 C ATOM 0 H ALA A 70 -37.497 12.090 34.174 1.00 0.00 H new ATOM 0 HA ALA A 70 -35.501 13.798 32.952 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -34.014 12.725 34.629 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -35.547 13.241 35.371 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -35.280 11.525 34.981 1.00 0.00 H new ATOM 1164 N TYR A 71 -35.368 10.548 32.354 1.00 0.00 N ATOM 1165 CA TYR A 71 -34.761 9.562 31.416 1.00 0.00 C ATOM 1166 C TYR A 71 -35.108 9.941 29.974 1.00 0.00 C ATOM 1167 O TYR A 71 -34.253 9.989 29.113 1.00 0.00 O ATOM 1168 CB TYR A 71 -35.306 8.165 31.721 1.00 0.00 C ATOM 1169 CG TYR A 71 -34.680 7.166 30.777 1.00 0.00 C ATOM 1170 CD1 TYR A 71 -33.475 6.539 31.117 1.00 0.00 C ATOM 1171 CD2 TYR A 71 -35.306 6.866 29.561 1.00 0.00 C ATOM 1172 CE1 TYR A 71 -32.895 5.613 30.241 1.00 0.00 C ATOM 1173 CE2 TYR A 71 -34.726 5.940 28.685 1.00 0.00 C ATOM 1174 CZ TYR A 71 -33.521 5.313 29.025 1.00 0.00 C ATOM 1175 OH TYR A 71 -32.951 4.400 28.162 1.00 0.00 O ATOM 0 H TYR A 71 -36.032 10.159 33.023 1.00 0.00 H new ATOM 0 HA TYR A 71 -33.678 9.566 31.540 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -35.086 7.894 32.754 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -36.391 8.154 31.613 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -32.993 6.770 32.055 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -36.236 7.349 29.299 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -31.965 5.130 30.503 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -35.208 5.709 27.747 1.00 0.00 H new ATOM 0 HH TYR A 71 -33.514 4.307 27.365 1.00 0.00 H new ATOM 1185 N ASN A 72 -36.357 10.197 29.698 1.00 0.00 N ATOM 1186 CA ASN A 72 -36.753 10.557 28.308 1.00 0.00 C ATOM 1187 C ASN A 72 -36.081 11.868 27.886 1.00 0.00 C ATOM 1188 O ASN A 72 -35.828 12.092 26.720 1.00 0.00 O ATOM 1189 CB ASN A 72 -38.272 10.723 28.243 1.00 0.00 C ATOM 1190 CG ASN A 72 -38.944 9.364 28.452 1.00 0.00 C ATOM 1191 OD1 ASN A 72 -38.306 8.336 28.343 1.00 0.00 O ATOM 1192 ND2 ASN A 72 -40.213 9.318 28.751 1.00 0.00 N ATOM 0 H ASN A 72 -37.120 10.172 30.375 1.00 0.00 H new ATOM 0 HA ASN A 72 -36.436 9.763 27.632 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -38.605 11.426 29.007 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -38.562 11.139 27.278 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -40.671 8.418 28.894 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -40.747 10.182 28.842 1.00 0.00 H new ATOM 1199 N PHE A 73 -35.796 12.740 28.816 1.00 0.00 N ATOM 1200 CA PHE A 73 -35.149 14.032 28.447 1.00 0.00 C ATOM 1201 C PHE A 73 -33.644 13.824 28.260 1.00 0.00 C ATOM 1202 O PHE A 73 -33.045 14.355 27.346 1.00 0.00 O ATOM 1203 CB PHE A 73 -35.388 15.055 29.560 1.00 0.00 C ATOM 1204 CG PHE A 73 -34.529 16.274 29.316 1.00 0.00 C ATOM 1205 CD1 PHE A 73 -35.015 17.326 28.532 1.00 0.00 C ATOM 1206 CD2 PHE A 73 -33.248 16.350 29.876 1.00 0.00 C ATOM 1207 CE1 PHE A 73 -34.220 18.455 28.307 1.00 0.00 C ATOM 1208 CE2 PHE A 73 -32.453 17.480 29.650 1.00 0.00 C ATOM 1209 CZ PHE A 73 -32.939 18.533 28.866 1.00 0.00 C ATOM 0 H PHE A 73 -35.982 12.614 29.811 1.00 0.00 H new ATOM 0 HA PHE A 73 -35.579 14.397 27.514 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -36.440 15.338 29.589 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -35.149 14.617 30.529 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -36.003 17.267 28.101 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -32.874 15.538 30.482 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -34.595 19.267 27.702 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -31.464 17.539 30.081 1.00 0.00 H new ATOM 0 HZ PHE A 73 -32.326 19.405 28.693 1.00 0.00 H new ATOM 1219 N VAL A 74 -33.029 13.056 29.116 1.00 0.00 N ATOM 1220 CA VAL A 74 -31.563 12.820 28.979 1.00 0.00 C ATOM 1221 C VAL A 74 -31.302 11.940 27.755 1.00 0.00 C ATOM 1222 O VAL A 74 -30.521 12.279 26.889 1.00 0.00 O ATOM 1223 CB VAL A 74 -31.026 12.134 30.235 1.00 0.00 C ATOM 1224 CG1 VAL A 74 -31.113 13.099 31.418 1.00 0.00 C ATOM 1225 CG2 VAL A 74 -31.860 10.893 30.528 1.00 0.00 C ATOM 0 H VAL A 74 -33.475 12.583 29.902 1.00 0.00 H new ATOM 0 HA VAL A 74 -31.054 13.776 28.854 1.00 0.00 H new ATOM 0 HB VAL A 74 -29.987 11.845 30.078 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -30.730 12.611 32.314 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -30.519 13.988 31.207 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -32.152 13.387 31.577 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -31.479 10.402 31.423 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -32.899 11.182 30.687 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -31.799 10.206 29.684 1.00 0.00 H new ATOM 1235 N ARG A 75 -31.952 10.812 27.675 1.00 0.00 N ATOM 1236 CA ARG A 75 -31.745 9.911 26.507 1.00 0.00 C ATOM 1237 C ARG A 75 -31.936 10.700 25.211 1.00 0.00 C ATOM 1238 O ARG A 75 -31.307 10.430 24.207 1.00 0.00 O ATOM 1239 CB ARG A 75 -32.765 8.775 26.560 1.00 0.00 C ATOM 1240 CG ARG A 75 -32.675 7.947 25.277 1.00 0.00 C ATOM 1241 CD ARG A 75 -31.223 7.527 25.042 1.00 0.00 C ATOM 1242 NE ARG A 75 -31.159 6.598 23.879 1.00 0.00 N ATOM 1243 CZ ARG A 75 -30.759 7.035 22.717 1.00 0.00 C ATOM 1244 NH1 ARG A 75 -29.491 7.003 22.409 1.00 0.00 N ATOM 1245 NH2 ARG A 75 -31.627 7.504 21.862 1.00 0.00 N ATOM 0 H ARG A 75 -32.619 10.475 28.369 1.00 0.00 H new ATOM 0 HA ARG A 75 -30.735 9.502 26.538 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -32.576 8.143 27.427 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -33.770 9.180 26.674 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -33.312 7.066 25.355 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -33.038 8.529 24.430 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -30.605 8.405 24.855 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -30.825 7.041 25.932 1.00 0.00 H new ATOM 0 HE ARG A 75 -31.428 5.621 23.991 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -28.813 6.636 23.077 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -29.178 7.345 21.500 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -32.618 7.529 22.103 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -31.314 7.846 20.953 1.00 0.00 H new ATOM 1259 N SER A 76 -32.804 11.673 25.227 1.00 0.00 N ATOM 1260 CA SER A 76 -33.046 12.480 23.998 1.00 0.00 C ATOM 1261 C SER A 76 -31.937 13.523 23.832 1.00 0.00 C ATOM 1262 O SER A 76 -32.001 14.374 22.968 1.00 0.00 O ATOM 1263 CB SER A 76 -34.396 13.190 24.116 1.00 0.00 C ATOM 1264 OG SER A 76 -34.277 14.286 25.011 1.00 0.00 O ATOM 0 H SER A 76 -33.357 11.945 26.040 1.00 0.00 H new ATOM 0 HA SER A 76 -33.051 11.820 23.130 1.00 0.00 H new ATOM 0 HB2 SER A 76 -34.722 13.540 23.137 1.00 0.00 H new ATOM 0 HB3 SER A 76 -35.155 12.494 24.475 1.00 0.00 H new ATOM 0 HG SER A 76 -33.764 14.011 25.799 1.00 0.00 H new ATOM 1270 N VAL A 77 -30.922 13.468 24.650 1.00 0.00 N ATOM 1271 CA VAL A 77 -29.818 14.463 24.528 1.00 0.00 C ATOM 1272 C VAL A 77 -29.115 14.283 23.180 1.00 0.00 C ATOM 1273 O VAL A 77 -28.798 13.180 22.776 1.00 0.00 O ATOM 1274 CB VAL A 77 -28.811 14.256 25.660 1.00 0.00 C ATOM 1275 CG1 VAL A 77 -27.546 15.066 25.370 1.00 0.00 C ATOM 1276 CG2 VAL A 77 -29.424 14.728 26.980 1.00 0.00 C ATOM 0 H VAL A 77 -30.809 12.780 25.395 1.00 0.00 H new ATOM 0 HA VAL A 77 -30.231 15.470 24.592 1.00 0.00 H new ATOM 0 HB VAL A 77 -28.559 13.198 25.733 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -26.827 14.919 26.176 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -27.109 14.733 24.429 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -27.800 16.124 25.298 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -28.707 14.581 27.787 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -29.676 15.786 26.907 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -30.327 14.154 27.188 1.00 0.00 H new ATOM 1286 N PRO A 78 -28.869 15.395 22.475 1.00 0.00 N ATOM 1287 CA PRO A 78 -28.204 15.373 21.166 1.00 0.00 C ATOM 1288 C PRO A 78 -26.736 14.956 21.280 1.00 0.00 C ATOM 1289 O PRO A 78 -26.024 15.390 22.163 1.00 0.00 O ATOM 1290 CB PRO A 78 -28.303 16.823 20.692 1.00 0.00 C ATOM 1291 CG PRO A 78 -28.430 17.618 21.947 1.00 0.00 C ATOM 1292 CD PRO A 78 -29.214 16.763 22.899 1.00 0.00 C ATOM 0 HA PRO A 78 -28.662 14.656 20.485 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -27.420 17.116 20.124 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -29.164 16.970 20.040 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -27.449 17.860 22.357 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -28.940 18.563 21.761 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -28.931 16.948 23.935 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -30.285 16.951 22.823 1.00 0.00 H new ATOM 1300 N TYR A 79 -26.282 14.112 20.392 1.00 0.00 N ATOM 1301 CA TYR A 79 -24.862 13.659 20.441 1.00 0.00 C ATOM 1302 C TYR A 79 -24.688 12.634 21.564 1.00 0.00 C ATOM 1303 O TYR A 79 -23.615 12.100 21.764 1.00 0.00 O ATOM 1304 CB TYR A 79 -23.946 14.860 20.694 1.00 0.00 C ATOM 1305 CG TYR A 79 -24.281 15.961 19.716 1.00 0.00 C ATOM 1306 CD1 TYR A 79 -23.814 15.892 18.398 1.00 0.00 C ATOM 1307 CD2 TYR A 79 -25.058 17.051 20.126 1.00 0.00 C ATOM 1308 CE1 TYR A 79 -24.124 16.911 17.490 1.00 0.00 C ATOM 1309 CE2 TYR A 79 -25.368 18.071 19.217 1.00 0.00 C ATOM 1310 CZ TYR A 79 -24.901 18.001 17.900 1.00 0.00 C ATOM 1311 OH TYR A 79 -25.207 19.006 17.005 1.00 0.00 O ATOM 0 H TYR A 79 -26.836 13.716 19.632 1.00 0.00 H new ATOM 0 HA TYR A 79 -24.598 13.199 19.489 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -24.070 15.217 21.717 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -22.902 14.565 20.583 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -23.214 15.052 18.082 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -25.418 17.106 21.143 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -23.764 16.856 16.473 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -25.968 18.912 19.533 1.00 0.00 H new ATOM 0 HH TYR A 79 -25.754 19.686 17.451 1.00 0.00 H new ATOM 1321 N VAL A 80 -25.730 12.351 22.298 1.00 0.00 N ATOM 1322 CA VAL A 80 -25.609 11.356 23.402 1.00 0.00 C ATOM 1323 C VAL A 80 -25.873 9.953 22.849 1.00 0.00 C ATOM 1324 O VAL A 80 -26.872 9.705 22.205 1.00 0.00 O ATOM 1325 CB VAL A 80 -26.626 11.682 24.501 1.00 0.00 C ATOM 1326 CG1 VAL A 80 -26.969 10.413 25.286 1.00 0.00 C ATOM 1327 CG2 VAL A 80 -26.025 12.720 25.451 1.00 0.00 C ATOM 0 H VAL A 80 -26.656 12.763 22.182 1.00 0.00 H new ATOM 0 HA VAL A 80 -24.604 11.396 23.823 1.00 0.00 H new ATOM 0 HB VAL A 80 -27.534 12.078 24.047 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -27.692 10.652 26.066 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -27.395 9.671 24.610 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -26.064 10.011 25.742 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -26.745 12.956 26.235 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -25.117 12.319 25.901 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -25.785 13.626 24.895 1.00 0.00 H new ATOM 1337 N MET A 81 -24.980 9.034 23.095 1.00 0.00 N ATOM 1338 CA MET A 81 -25.176 7.648 22.584 1.00 0.00 C ATOM 1339 C MET A 81 -25.959 6.827 23.611 1.00 0.00 C ATOM 1340 O MET A 81 -26.324 5.695 23.366 1.00 0.00 O ATOM 1341 CB MET A 81 -23.814 6.997 22.341 1.00 0.00 C ATOM 1342 CG MET A 81 -23.013 7.847 21.353 1.00 0.00 C ATOM 1343 SD MET A 81 -24.010 8.148 19.872 1.00 0.00 S ATOM 1344 CE MET A 81 -23.982 6.455 19.233 1.00 0.00 C ATOM 0 H MET A 81 -24.123 9.183 23.628 1.00 0.00 H new ATOM 0 HA MET A 81 -25.735 7.683 21.649 1.00 0.00 H new ATOM 0 HB2 MET A 81 -23.270 6.904 23.281 1.00 0.00 H new ATOM 0 HB3 MET A 81 -23.945 5.989 21.947 1.00 0.00 H new ATOM 0 HG2 MET A 81 -22.733 8.794 21.815 1.00 0.00 H new ATOM 0 HG3 MET A 81 -22.088 7.337 21.084 1.00 0.00 H new ATOM 0 HE1 MET A 81 -24.240 6.462 18.174 1.00 0.00 H new ATOM 0 HE2 MET A 81 -22.985 6.034 19.361 1.00 0.00 H new ATOM 0 HE3 MET A 81 -24.705 5.848 19.778 1.00 0.00 H new ATOM 1354 N GLY A 82 -26.218 7.385 24.762 1.00 0.00 N ATOM 1355 CA GLY A 82 -26.975 6.632 25.802 1.00 0.00 C ATOM 1356 C GLY A 82 -26.294 6.813 27.158 1.00 0.00 C ATOM 1357 O GLY A 82 -25.638 7.805 27.407 1.00 0.00 O ATOM 0 H GLY A 82 -25.938 8.329 25.027 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -28.004 6.990 25.849 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -27.017 5.574 25.542 1.00 0.00 H new ATOM 1361 N PHE A 83 -26.443 5.863 28.041 1.00 0.00 N ATOM 1362 CA PHE A 83 -25.803 5.983 29.381 1.00 0.00 C ATOM 1363 C PHE A 83 -25.314 4.607 29.838 1.00 0.00 C ATOM 1364 O PHE A 83 -25.962 3.603 29.615 1.00 0.00 O ATOM 1365 CB PHE A 83 -26.822 6.524 30.383 1.00 0.00 C ATOM 1366 CG PHE A 83 -27.523 7.723 29.789 1.00 0.00 C ATOM 1367 CD1 PHE A 83 -26.928 8.988 29.861 1.00 0.00 C ATOM 1368 CD2 PHE A 83 -28.767 7.570 29.165 1.00 0.00 C ATOM 1369 CE1 PHE A 83 -27.575 10.100 29.311 1.00 0.00 C ATOM 1370 CE2 PHE A 83 -29.416 8.682 28.614 1.00 0.00 C ATOM 1371 CZ PHE A 83 -28.820 9.946 28.687 1.00 0.00 C ATOM 0 H PHE A 83 -26.980 5.009 27.892 1.00 0.00 H new ATOM 0 HA PHE A 83 -24.955 6.666 29.321 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -27.549 5.751 30.632 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -26.323 6.804 31.311 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -25.968 9.106 30.342 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -29.226 6.594 29.109 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -27.115 11.076 29.367 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -30.376 8.564 28.133 1.00 0.00 H new ATOM 0 HZ PHE A 83 -29.320 10.804 28.262 1.00 0.00 H new ATOM 1381 N VAL A 84 -24.177 4.551 30.475 1.00 0.00 N ATOM 1382 CA VAL A 84 -23.651 3.238 30.943 1.00 0.00 C ATOM 1383 C VAL A 84 -24.607 2.644 31.980 1.00 0.00 C ATOM 1384 O VAL A 84 -24.978 3.292 32.938 1.00 0.00 O ATOM 1385 CB VAL A 84 -22.272 3.437 31.575 1.00 0.00 C ATOM 1386 CG1 VAL A 84 -21.674 2.075 31.936 1.00 0.00 C ATOM 1387 CG2 VAL A 84 -21.354 4.148 30.580 1.00 0.00 C ATOM 0 H VAL A 84 -23.590 5.357 30.691 1.00 0.00 H new ATOM 0 HA VAL A 84 -23.568 2.558 30.095 1.00 0.00 H new ATOM 0 HB VAL A 84 -22.370 4.041 32.477 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -20.692 2.217 32.386 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -22.328 1.567 32.645 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -21.576 1.470 31.035 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -20.371 4.290 31.029 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -21.257 3.543 29.678 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -21.779 5.118 30.322 1.00 0.00 H new ATOM 1397 N SER A 85 -25.011 1.417 31.795 1.00 0.00 N ATOM 1398 CA SER A 85 -25.945 0.786 32.769 1.00 0.00 C ATOM 1399 C SER A 85 -25.928 -0.732 32.583 1.00 0.00 C ATOM 1400 O SER A 85 -25.506 -1.238 31.562 1.00 0.00 O ATOM 1401 CB SER A 85 -27.362 1.312 32.532 1.00 0.00 C ATOM 1402 OG SER A 85 -27.989 0.537 31.522 1.00 0.00 O ATOM 0 H SER A 85 -24.735 0.825 31.012 1.00 0.00 H new ATOM 0 HA SER A 85 -25.631 1.031 33.783 1.00 0.00 H new ATOM 0 HB2 SER A 85 -27.939 1.262 33.455 1.00 0.00 H new ATOM 0 HB3 SER A 85 -27.328 2.360 32.233 1.00 0.00 H new ATOM 0 HG SER A 85 -28.959 0.541 31.661 1.00 0.00 H new ATOM 1408 N SER A 86 -26.388 -1.464 33.561 1.00 0.00 N ATOM 1409 CA SER A 86 -26.403 -2.948 33.438 1.00 0.00 C ATOM 1410 C SER A 86 -27.717 -3.392 32.791 1.00 0.00 C ATOM 1411 O SER A 86 -27.757 -4.336 32.028 1.00 0.00 O ATOM 1412 CB SER A 86 -26.280 -3.576 34.828 1.00 0.00 C ATOM 1413 OG SER A 86 -25.336 -2.843 35.596 1.00 0.00 O ATOM 0 H SER A 86 -26.754 -1.098 34.440 1.00 0.00 H new ATOM 0 HA SER A 86 -25.566 -3.271 32.819 1.00 0.00 H new ATOM 0 HB2 SER A 86 -27.249 -3.575 35.326 1.00 0.00 H new ATOM 0 HB3 SER A 86 -25.966 -4.616 34.742 1.00 0.00 H new ATOM 0 HG SER A 86 -25.258 -3.243 36.487 1.00 0.00 H new ATOM 1419 N GLY A 87 -28.792 -2.715 33.089 1.00 0.00 N ATOM 1420 CA GLY A 87 -30.102 -3.094 32.490 1.00 0.00 C ATOM 1421 C GLY A 87 -30.694 -1.889 31.757 1.00 0.00 C ATOM 1422 O GLY A 87 -30.486 -1.706 30.574 1.00 0.00 O ATOM 0 H GLY A 87 -28.819 -1.915 33.722 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -29.971 -3.926 31.798 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -30.786 -3.432 33.268 1.00 0.00 H new ATOM 1426 N GLY A 88 -31.429 -1.062 32.450 1.00 0.00 N ATOM 1427 CA GLY A 88 -32.032 0.131 31.793 1.00 0.00 C ATOM 1428 C GLY A 88 -31.263 1.386 32.213 1.00 0.00 C ATOM 1429 O GLY A 88 -30.055 1.446 32.105 1.00 0.00 O ATOM 0 H GLY A 88 -31.638 -1.162 33.443 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -32.001 0.018 30.709 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -33.081 0.223 32.074 1.00 0.00 H new ATOM 1433 N GLN A 89 -31.960 2.390 32.680 1.00 0.00 N ATOM 1434 CA GLN A 89 -31.280 3.651 33.102 1.00 0.00 C ATOM 1435 C GLN A 89 -29.912 3.334 33.705 1.00 0.00 C ATOM 1436 O GLN A 89 -29.671 2.246 34.187 1.00 0.00 O ATOM 1437 CB GLN A 89 -32.133 4.365 34.149 1.00 0.00 C ATOM 1438 CG GLN A 89 -32.312 3.459 35.369 1.00 0.00 C ATOM 1439 CD GLN A 89 -33.301 2.340 35.035 1.00 0.00 C ATOM 1440 OE1 GLN A 89 -34.017 2.419 34.057 1.00 0.00 O ATOM 1441 NE2 GLN A 89 -33.370 1.294 35.811 1.00 0.00 N ATOM 0 H GLN A 89 -32.974 2.390 32.787 1.00 0.00 H new ATOM 0 HA GLN A 89 -31.150 4.291 32.229 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -31.657 5.300 34.444 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -33.105 4.621 33.728 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -31.352 3.034 35.663 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -32.677 4.040 36.216 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -32.769 1.228 36.632 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -34.025 0.542 35.597 1.00 0.00 H new ATOM 1450 N PRO A 90 -29.001 4.314 33.671 1.00 0.00 N ATOM 1451 CA PRO A 90 -27.648 4.152 34.208 1.00 0.00 C ATOM 1452 C PRO A 90 -27.643 4.055 35.736 1.00 0.00 C ATOM 1453 O PRO A 90 -28.579 4.458 36.398 1.00 0.00 O ATOM 1454 CB PRO A 90 -26.930 5.425 33.761 1.00 0.00 C ATOM 1455 CG PRO A 90 -28.019 6.427 33.580 1.00 0.00 C ATOM 1456 CD PRO A 90 -29.220 5.657 33.107 1.00 0.00 C ATOM 0 HA PRO A 90 -27.178 3.234 33.855 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -26.207 5.755 34.507 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -26.380 5.265 32.834 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -28.232 6.945 34.515 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -27.732 7.187 32.853 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -30.149 6.099 33.467 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -29.280 5.632 32.019 1.00 0.00 H new ATOM 1464 N VAL A 91 -26.592 3.523 36.299 1.00 0.00 N ATOM 1465 CA VAL A 91 -26.521 3.398 37.781 1.00 0.00 C ATOM 1466 C VAL A 91 -25.688 4.548 38.350 1.00 0.00 C ATOM 1467 O VAL A 91 -24.836 5.098 37.682 1.00 0.00 O ATOM 1468 CB VAL A 91 -25.867 2.065 38.147 1.00 0.00 C ATOM 1469 CG1 VAL A 91 -26.651 0.919 37.505 1.00 0.00 C ATOM 1470 CG2 VAL A 91 -24.425 2.047 37.634 1.00 0.00 C ATOM 0 H VAL A 91 -25.779 3.169 35.795 1.00 0.00 H new ATOM 0 HA VAL A 91 -27.527 3.437 38.199 1.00 0.00 H new ATOM 0 HB VAL A 91 -25.869 1.944 39.230 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -26.185 -0.031 37.766 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -27.678 0.932 37.870 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -26.649 1.039 36.422 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -23.958 1.097 37.894 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -24.423 2.168 36.551 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -23.866 2.864 38.091 1.00 0.00 H new ATOM 1480 N PRO A 92 -25.944 4.914 39.615 1.00 0.00 N ATOM 1481 CA PRO A 92 -25.221 6.000 40.288 1.00 0.00 C ATOM 1482 C PRO A 92 -23.771 5.615 40.592 1.00 0.00 C ATOM 1483 O PRO A 92 -23.465 4.467 40.849 1.00 0.00 O ATOM 1484 CB PRO A 92 -25.995 6.191 41.592 1.00 0.00 C ATOM 1485 CG PRO A 92 -26.648 4.872 41.838 1.00 0.00 C ATOM 1486 CD PRO A 92 -26.959 4.296 40.486 1.00 0.00 C ATOM 0 HA PRO A 92 -25.167 6.898 39.673 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -25.330 6.463 42.412 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -26.733 6.988 41.502 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -25.989 4.211 42.400 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -27.557 4.992 42.428 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -26.883 3.209 40.484 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -27.970 4.545 40.165 1.00 0.00 H new ATOM 1494 N VAL A 93 -22.876 6.564 40.567 1.00 0.00 N ATOM 1495 CA VAL A 93 -21.448 6.250 40.855 1.00 0.00 C ATOM 1496 C VAL A 93 -21.214 6.282 42.367 1.00 0.00 C ATOM 1497 O VAL A 93 -21.767 7.104 43.073 1.00 0.00 O ATOM 1498 CB VAL A 93 -20.550 7.288 40.179 1.00 0.00 C ATOM 1499 CG1 VAL A 93 -19.088 6.854 40.298 1.00 0.00 C ATOM 1500 CG2 VAL A 93 -20.929 7.404 38.701 1.00 0.00 C ATOM 0 H VAL A 93 -23.072 7.543 40.360 1.00 0.00 H new ATOM 0 HA VAL A 93 -21.210 5.258 40.470 1.00 0.00 H new ATOM 0 HB VAL A 93 -20.682 8.254 40.666 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -18.449 7.594 39.816 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -18.818 6.771 41.351 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -18.955 5.888 39.812 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -20.290 8.143 38.218 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -20.797 6.437 38.215 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -21.971 7.714 38.616 1.00 0.00 H new ATOM 1510 N LYS A 94 -20.398 5.397 42.870 1.00 0.00 N ATOM 1511 CA LYS A 94 -20.130 5.380 44.336 1.00 0.00 C ATOM 1512 C LYS A 94 -19.357 6.640 44.727 1.00 0.00 C ATOM 1513 O LYS A 94 -18.324 6.945 44.165 1.00 0.00 O ATOM 1514 CB LYS A 94 -19.303 4.143 44.689 1.00 0.00 C ATOM 1515 CG LYS A 94 -19.225 4.001 46.210 1.00 0.00 C ATOM 1516 CD LYS A 94 -18.233 2.893 46.570 1.00 0.00 C ATOM 1517 CE LYS A 94 -18.270 2.644 48.080 1.00 0.00 C ATOM 1518 NZ LYS A 94 -17.283 1.585 48.433 1.00 0.00 N ATOM 0 H LYS A 94 -19.906 4.685 42.330 1.00 0.00 H new ATOM 0 HA LYS A 94 -21.075 5.351 44.878 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -19.756 3.253 44.252 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -18.301 4.230 44.269 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -18.911 4.944 46.658 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -20.210 3.768 46.615 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -18.484 1.978 46.034 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -17.227 3.177 46.262 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -18.040 3.564 48.617 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -19.271 2.339 48.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -17.296 1.427 49.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -17.532 0.701 47.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -16.331 1.886 48.141 1.00 0.00 H new ATOM 1532 N ASP A 95 -19.849 7.377 45.686 1.00 0.00 N ATOM 1533 CA ASP A 95 -19.142 8.617 46.112 1.00 0.00 C ATOM 1534 C ASP A 95 -17.641 8.337 46.214 1.00 0.00 C ATOM 1535 O ASP A 95 -16.823 9.108 45.753 1.00 0.00 O ATOM 1536 CB ASP A 95 -19.671 9.063 47.475 1.00 0.00 C ATOM 1537 CG ASP A 95 -19.199 10.489 47.763 1.00 0.00 C ATOM 1538 OD1 ASP A 95 -18.535 11.056 46.910 1.00 0.00 O ATOM 1539 OD2 ASP A 95 -19.509 10.991 48.831 1.00 0.00 O ATOM 0 H ASP A 95 -20.711 7.173 46.193 1.00 0.00 H new ATOM 0 HA ASP A 95 -19.316 9.405 45.380 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -20.760 9.020 47.486 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -19.317 8.387 48.253 1.00 0.00 H new ATOM 1544 N ARG A 96 -17.272 7.238 46.816 1.00 0.00 N ATOM 1545 CA ARG A 96 -15.825 6.910 46.948 1.00 0.00 C ATOM 1546 C ARG A 96 -15.173 6.909 45.564 1.00 0.00 C ATOM 1547 O ARG A 96 -14.009 7.223 45.415 1.00 0.00 O ATOM 1548 CB ARG A 96 -15.672 5.527 47.584 1.00 0.00 C ATOM 1549 CG ARG A 96 -16.236 5.554 49.006 1.00 0.00 C ATOM 1550 CD ARG A 96 -15.850 4.263 49.731 1.00 0.00 C ATOM 1551 NE ARG A 96 -16.593 4.176 51.020 1.00 0.00 N ATOM 1552 CZ ARG A 96 -17.221 3.076 51.339 1.00 0.00 C ATOM 1553 NH1 ARG A 96 -18.463 2.905 50.977 1.00 0.00 N ATOM 1554 NH2 ARG A 96 -16.607 2.149 52.022 1.00 0.00 N ATOM 0 H ARG A 96 -17.911 6.554 47.222 1.00 0.00 H new ATOM 0 HA ARG A 96 -15.340 7.656 47.577 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -16.197 4.781 46.987 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -14.621 5.238 47.604 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -15.848 6.417 49.546 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -17.321 5.657 48.977 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -16.081 3.400 49.107 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -14.776 4.244 49.916 1.00 0.00 H new ATOM 0 HE ARG A 96 -16.611 4.976 51.653 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -18.944 3.630 50.445 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -18.953 2.046 51.226 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -15.637 2.283 52.307 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -17.097 1.290 52.271 1.00 0.00 H new ATOM 1568 N GLU A 97 -15.914 6.555 44.550 1.00 0.00 N ATOM 1569 CA GLU A 97 -15.337 6.530 43.177 1.00 0.00 C ATOM 1570 C GLU A 97 -15.288 7.952 42.613 1.00 0.00 C ATOM 1571 O GLU A 97 -14.495 8.260 41.746 1.00 0.00 O ATOM 1572 CB GLU A 97 -16.207 5.654 42.274 1.00 0.00 C ATOM 1573 CG GLU A 97 -16.020 4.185 42.655 1.00 0.00 C ATOM 1574 CD GLU A 97 -16.454 3.294 41.488 1.00 0.00 C ATOM 1575 OE1 GLU A 97 -17.008 3.825 40.540 1.00 0.00 O ATOM 1576 OE2 GLU A 97 -16.224 2.099 41.564 1.00 0.00 O ATOM 0 H GLU A 97 -16.895 6.282 44.613 1.00 0.00 H new ATOM 0 HA GLU A 97 -14.327 6.122 43.218 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -17.255 5.937 42.376 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -15.935 5.807 41.230 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -14.976 3.993 42.904 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -16.608 3.951 43.543 1.00 0.00 H new ATOM 1583 N MET A 98 -16.129 8.824 43.100 1.00 0.00 N ATOM 1584 CA MET A 98 -16.128 10.225 42.590 1.00 0.00 C ATOM 1585 C MET A 98 -15.065 11.035 43.335 1.00 0.00 C ATOM 1586 O MET A 98 -14.579 12.036 42.846 1.00 0.00 O ATOM 1587 CB MET A 98 -17.503 10.853 42.820 1.00 0.00 C ATOM 1588 CG MET A 98 -18.585 9.933 42.248 1.00 0.00 C ATOM 1589 SD MET A 98 -20.213 10.673 42.525 1.00 0.00 S ATOM 1590 CE MET A 98 -20.043 12.042 41.354 1.00 0.00 C ATOM 0 H MET A 98 -16.816 8.627 43.828 1.00 0.00 H new ATOM 0 HA MET A 98 -15.904 10.225 41.523 1.00 0.00 H new ATOM 0 HB2 MET A 98 -17.670 11.010 43.886 1.00 0.00 H new ATOM 0 HB3 MET A 98 -17.552 11.832 42.342 1.00 0.00 H new ATOM 0 HG2 MET A 98 -18.420 9.779 41.182 1.00 0.00 H new ATOM 0 HG3 MET A 98 -18.533 8.953 42.723 1.00 0.00 H new ATOM 0 HE1 MET A 98 -20.526 12.931 41.761 1.00 0.00 H new ATOM 0 HE2 MET A 98 -18.986 12.248 41.186 1.00 0.00 H new ATOM 0 HE3 MET A 98 -20.515 11.773 40.409 1.00 0.00 H new ATOM 1600 N ARG A 99 -14.704 10.612 44.516 1.00 0.00 N ATOM 1601 CA ARG A 99 -13.675 11.353 45.301 1.00 0.00 C ATOM 1602 C ARG A 99 -12.589 11.887 44.364 1.00 0.00 C ATOM 1603 O ARG A 99 -12.270 13.059 44.379 1.00 0.00 O ATOM 1604 CB ARG A 99 -13.043 10.410 46.326 1.00 0.00 C ATOM 1605 CG ARG A 99 -13.988 10.244 47.518 1.00 0.00 C ATOM 1606 CD ARG A 99 -13.242 9.567 48.669 1.00 0.00 C ATOM 1607 NE ARG A 99 -13.890 9.925 49.962 1.00 0.00 N ATOM 1608 CZ ARG A 99 -13.438 9.426 51.080 1.00 0.00 C ATOM 1609 NH1 ARG A 99 -13.467 8.136 51.277 1.00 0.00 N ATOM 1610 NH2 ARG A 99 -12.958 10.216 52.001 1.00 0.00 N ATOM 0 H ARG A 99 -15.079 9.781 44.973 1.00 0.00 H new ATOM 0 HA ARG A 99 -14.149 12.190 45.814 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -12.843 9.441 45.869 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -12.085 10.809 46.660 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -14.364 11.216 47.836 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -14.853 9.647 47.230 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -13.249 8.485 48.534 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -12.198 9.881 48.674 1.00 0.00 H new ATOM 0 HE ARG A 99 -14.688 10.561 49.973 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -13.843 7.519 50.557 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -13.114 7.745 52.151 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -12.936 11.224 51.847 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -12.605 9.825 52.875 1.00 0.00 H new ATOM 1624 N PRO A 100 -12.007 11.008 43.533 1.00 0.00 N ATOM 1625 CA PRO A 100 -10.950 11.394 42.588 1.00 0.00 C ATOM 1626 C PRO A 100 -11.486 12.280 41.458 1.00 0.00 C ATOM 1627 O PRO A 100 -10.772 13.092 40.905 1.00 0.00 O ATOM 1628 CB PRO A 100 -10.469 10.057 42.023 1.00 0.00 C ATOM 1629 CG PRO A 100 -11.631 9.139 42.189 1.00 0.00 C ATOM 1630 CD PRO A 100 -12.331 9.572 43.446 1.00 0.00 C ATOM 0 HA PRO A 100 -10.165 11.976 43.071 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -10.183 10.149 40.975 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -9.595 9.691 42.561 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -12.300 9.199 41.331 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -11.301 8.103 42.264 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -13.406 9.405 43.386 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -11.971 9.024 44.317 1.00 0.00 H new ATOM 1638 N ILE A 101 -12.736 12.135 41.114 1.00 0.00 N ATOM 1639 CA ILE A 101 -13.307 12.974 40.021 1.00 0.00 C ATOM 1640 C ILE A 101 -13.701 14.341 40.584 1.00 0.00 C ATOM 1641 O ILE A 101 -13.481 15.364 39.966 1.00 0.00 O ATOM 1642 CB ILE A 101 -14.541 12.284 39.436 1.00 0.00 C ATOM 1643 CG1 ILE A 101 -14.150 10.906 38.896 1.00 0.00 C ATOM 1644 CG2 ILE A 101 -15.107 13.136 38.298 1.00 0.00 C ATOM 1645 CD1 ILE A 101 -12.898 11.036 38.026 1.00 0.00 C ATOM 0 H ILE A 101 -13.386 11.474 41.540 1.00 0.00 H new ATOM 0 HA ILE A 101 -12.562 13.105 39.236 1.00 0.00 H new ATOM 0 HB ILE A 101 -15.295 12.167 40.214 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -13.962 10.220 39.722 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -14.969 10.486 38.313 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -15.986 12.646 37.880 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -15.386 14.117 38.682 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -14.352 13.252 37.520 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -12.619 10.055 37.641 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -13.102 11.708 37.193 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -12.080 11.437 38.624 1.00 0.00 H new ATOM 1657 N LEU A 102 -14.278 14.369 41.755 1.00 0.00 N ATOM 1658 CA LEU A 102 -14.681 15.672 42.357 1.00 0.00 C ATOM 1659 C LEU A 102 -13.424 16.460 42.736 1.00 0.00 C ATOM 1660 O LEU A 102 -13.342 17.655 42.531 1.00 0.00 O ATOM 1661 CB LEU A 102 -15.518 15.418 43.614 1.00 0.00 C ATOM 1662 CG LEU A 102 -16.903 14.863 43.242 1.00 0.00 C ATOM 1663 CD1 LEU A 102 -16.985 14.565 41.741 1.00 0.00 C ATOM 1664 CD2 LEU A 102 -17.152 13.573 44.026 1.00 0.00 C ATOM 0 H LEU A 102 -14.488 13.546 42.320 1.00 0.00 H new ATOM 0 HA LEU A 102 -15.271 16.241 41.638 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -15.001 14.713 44.265 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -15.631 16.346 44.175 1.00 0.00 H new ATOM 0 HG LEU A 102 -17.658 15.609 43.490 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -17.974 14.173 41.501 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -16.812 15.482 41.178 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -16.228 13.827 41.475 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -18.133 13.174 43.767 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -16.384 12.841 43.775 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -17.117 13.784 45.095 1.00 0.00 H new ATOM 1676 N ARG A 103 -12.443 15.797 43.283 1.00 0.00 N ATOM 1677 CA ARG A 103 -11.190 16.504 43.670 1.00 0.00 C ATOM 1678 C ARG A 103 -10.527 17.066 42.412 1.00 0.00 C ATOM 1679 O ARG A 103 -10.168 18.225 42.349 1.00 0.00 O ATOM 1680 CB ARG A 103 -10.236 15.519 44.351 1.00 0.00 C ATOM 1681 CG ARG A 103 -8.845 16.147 44.457 1.00 0.00 C ATOM 1682 CD ARG A 103 -8.910 17.378 45.364 1.00 0.00 C ATOM 1683 NE ARG A 103 -7.528 17.788 45.740 1.00 0.00 N ATOM 1684 CZ ARG A 103 -6.678 18.139 44.814 1.00 0.00 C ATOM 1685 NH1 ARG A 103 -7.084 18.832 43.785 1.00 0.00 N ATOM 1686 NH2 ARG A 103 -5.423 17.798 44.917 1.00 0.00 N ATOM 0 H ARG A 103 -12.455 14.796 43.479 1.00 0.00 H new ATOM 0 HA ARG A 103 -11.423 17.315 44.360 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -10.608 15.263 45.343 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -10.186 14.592 43.781 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -8.137 15.423 44.859 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -8.485 16.429 43.468 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -9.417 18.195 44.851 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -9.491 17.154 46.259 1.00 0.00 H new ATOM 0 HE ARG A 103 -7.246 17.794 46.720 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -8.065 19.099 43.705 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -6.420 19.107 43.061 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -5.106 17.257 45.721 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -4.759 18.072 44.193 1.00 0.00 H new ATOM 1700 N LEU A 104 -10.373 16.252 41.405 1.00 0.00 N ATOM 1701 CA LEU A 104 -9.741 16.735 40.147 1.00 0.00 C ATOM 1702 C LEU A 104 -10.720 17.653 39.412 1.00 0.00 C ATOM 1703 O LEU A 104 -10.334 18.629 38.800 1.00 0.00 O ATOM 1704 CB LEU A 104 -9.397 15.540 39.258 1.00 0.00 C ATOM 1705 CG LEU A 104 -8.864 16.039 37.914 1.00 0.00 C ATOM 1706 CD1 LEU A 104 -7.399 15.623 37.761 1.00 0.00 C ATOM 1707 CD2 LEU A 104 -9.690 15.429 36.780 1.00 0.00 C ATOM 0 H LEU A 104 -10.658 15.273 41.399 1.00 0.00 H new ATOM 0 HA LEU A 104 -8.830 17.285 40.382 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -8.651 14.913 39.747 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -10.281 14.922 39.103 1.00 0.00 H new ATOM 0 HG LEU A 104 -8.939 17.126 37.873 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -7.018 15.978 36.803 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -6.811 16.058 38.569 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -7.323 14.536 37.801 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -9.311 15.784 35.822 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -9.615 14.342 36.819 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -10.733 15.725 36.890 1.00 0.00 H new ATOM 1719 N ALA A 105 -11.986 17.343 39.470 1.00 0.00 N ATOM 1720 CA ALA A 105 -12.995 18.190 38.776 1.00 0.00 C ATOM 1721 C ALA A 105 -13.139 19.530 39.501 1.00 0.00 C ATOM 1722 O ALA A 105 -13.906 20.382 39.098 1.00 0.00 O ATOM 1723 CB ALA A 105 -14.344 17.470 38.770 1.00 0.00 C ATOM 0 H ALA A 105 -12.365 16.538 39.969 1.00 0.00 H new ATOM 0 HA ALA A 105 -12.668 18.370 37.752 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.084 18.088 38.262 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -14.246 16.518 38.247 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.664 17.289 39.796 1.00 0.00 H new ATOM 1729 N GLY A 106 -12.411 19.732 40.568 1.00 0.00 N ATOM 1730 CA GLY A 106 -12.520 21.024 41.303 1.00 0.00 C ATOM 1731 C GLY A 106 -13.809 21.035 42.128 1.00 0.00 C ATOM 1732 O GLY A 106 -14.180 22.040 42.701 1.00 0.00 O ATOM 0 H GLY A 106 -11.750 19.062 40.960 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -11.657 21.157 41.955 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -12.519 21.856 40.599 1.00 0.00 H new ATOM 1736 N LEU A 107 -14.493 19.926 42.194 1.00 0.00 N ATOM 1737 CA LEU A 107 -15.755 19.876 42.983 1.00 0.00 C ATOM 1738 C LEU A 107 -15.421 19.783 44.472 1.00 0.00 C ATOM 1739 O LEU A 107 -16.235 20.085 45.321 1.00 0.00 O ATOM 1740 CB LEU A 107 -16.569 18.649 42.568 1.00 0.00 C ATOM 1741 CG LEU A 107 -16.903 18.738 41.078 1.00 0.00 C ATOM 1742 CD1 LEU A 107 -17.849 17.598 40.698 1.00 0.00 C ATOM 1743 CD2 LEU A 107 -17.579 20.080 40.785 1.00 0.00 C ATOM 0 H LEU A 107 -14.232 19.053 41.736 1.00 0.00 H new ATOM 0 HA LEU A 107 -16.336 20.779 42.795 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -16.004 17.739 42.771 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -17.486 18.593 43.154 1.00 0.00 H new ATOM 0 HG LEU A 107 -15.985 18.658 40.495 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -18.087 17.661 39.636 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -17.369 16.642 40.906 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -18.767 17.677 41.281 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -17.817 20.143 39.723 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -18.497 20.160 41.368 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -16.905 20.893 41.055 1.00 0.00 H new ATOM 1755 N GLU A 108 -14.227 19.367 44.797 1.00 0.00 N ATOM 1756 CA GLU A 108 -13.843 19.254 46.231 1.00 0.00 C ATOM 1757 C GLU A 108 -12.368 19.631 46.398 1.00 0.00 C ATOM 1758 O GLU A 108 -11.513 19.160 45.676 1.00 0.00 O ATOM 1759 CB GLU A 108 -14.054 17.814 46.703 1.00 0.00 C ATOM 1760 CG GLU A 108 -13.655 17.696 48.175 1.00 0.00 C ATOM 1761 CD GLU A 108 -14.788 18.228 49.054 1.00 0.00 C ATOM 1762 OE1 GLU A 108 -15.909 18.280 48.576 1.00 0.00 O ATOM 1763 OE2 GLU A 108 -14.514 18.577 50.192 1.00 0.00 O ATOM 0 H GLU A 108 -13.502 19.101 44.131 1.00 0.00 H new ATOM 0 HA GLU A 108 -14.460 19.928 46.825 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -15.098 17.527 46.574 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -13.458 17.131 46.098 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -13.445 16.656 48.424 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -12.741 18.259 48.361 1.00 0.00 H new ATOM 1770 N GLU A 109 -12.067 20.478 47.344 1.00 0.00 N ATOM 1771 CA GLU A 109 -10.649 20.882 47.557 1.00 0.00 C ATOM 1772 C GLU A 109 -10.215 20.490 48.971 1.00 0.00 C ATOM 1773 O GLU A 109 -10.710 21.013 49.950 1.00 0.00 O ATOM 1774 CB GLU A 109 -10.519 22.397 47.386 1.00 0.00 C ATOM 1775 CG GLU A 109 -10.983 22.794 45.983 1.00 0.00 C ATOM 1776 CD GLU A 109 -10.819 24.304 45.799 1.00 0.00 C ATOM 1777 OE1 GLU A 109 -10.560 24.976 46.785 1.00 0.00 O ATOM 1778 OE2 GLU A 109 -10.954 24.764 44.677 1.00 0.00 O ATOM 0 H GLU A 109 -12.741 20.907 47.978 1.00 0.00 H new ATOM 0 HA GLU A 109 -10.014 20.378 46.828 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -11.118 22.911 48.138 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -9.484 22.703 47.539 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -10.401 22.260 45.232 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.026 22.511 45.840 1.00 0.00 H new ATOM 1785 N TYR A 110 -9.295 19.571 49.087 1.00 0.00 N ATOM 1786 CA TYR A 110 -8.832 19.147 50.439 1.00 0.00 C ATOM 1787 C TYR A 110 -7.311 19.286 50.526 1.00 0.00 C ATOM 1788 O TYR A 110 -6.644 19.536 49.542 1.00 0.00 O ATOM 1789 CB TYR A 110 -9.226 17.688 50.678 1.00 0.00 C ATOM 1790 CG TYR A 110 -8.397 16.791 49.788 1.00 0.00 C ATOM 1791 CD1 TYR A 110 -7.157 16.316 50.233 1.00 0.00 C ATOM 1792 CD2 TYR A 110 -8.869 16.434 48.520 1.00 0.00 C ATOM 1793 CE1 TYR A 110 -6.389 15.486 49.410 1.00 0.00 C ATOM 1794 CE2 TYR A 110 -8.100 15.604 47.696 1.00 0.00 C ATOM 1795 CZ TYR A 110 -6.861 15.129 48.140 1.00 0.00 C ATOM 1796 OH TYR A 110 -6.103 14.309 47.328 1.00 0.00 O ATOM 0 H TYR A 110 -8.845 19.096 48.305 1.00 0.00 H new ATOM 0 HA TYR A 110 -9.297 19.778 51.196 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -9.070 17.425 51.724 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -10.286 17.547 50.468 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -6.794 16.591 51.212 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -9.826 16.799 48.177 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -5.432 15.120 49.753 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -8.463 15.330 46.717 1.00 0.00 H new ATOM 0 HH TYR A 110 -5.487 14.855 46.796 1.00 0.00 H new ATOM 1806 N GLU A 111 -6.757 19.126 51.697 1.00 0.00 N ATOM 1807 CA GLU A 111 -5.280 19.248 51.846 1.00 0.00 C ATOM 1808 C GLU A 111 -4.655 17.853 51.894 1.00 0.00 C ATOM 1809 O GLU A 111 -4.343 17.267 50.877 1.00 0.00 O ATOM 1810 CB GLU A 111 -4.958 19.997 53.141 1.00 0.00 C ATOM 1811 CG GLU A 111 -5.296 21.479 52.970 1.00 0.00 C ATOM 1812 CD GLU A 111 -4.965 22.228 54.263 1.00 0.00 C ATOM 1813 OE1 GLU A 111 -4.474 21.596 55.183 1.00 0.00 O ATOM 1814 OE2 GLU A 111 -5.210 23.423 54.311 1.00 0.00 O ATOM 0 H GLU A 111 -7.264 18.916 52.557 1.00 0.00 H new ATOM 0 HA GLU A 111 -4.874 19.799 50.998 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -5.529 19.576 53.969 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -3.903 19.880 53.389 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -4.730 21.899 52.138 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -6.352 21.597 52.729 1.00 0.00 H new ATOM 1821 N GLU A 112 -4.470 17.314 53.069 1.00 0.00 N ATOM 1822 CA GLU A 112 -3.867 15.957 53.179 1.00 0.00 C ATOM 1823 C GLU A 112 -2.668 15.853 52.236 1.00 0.00 C ATOM 1824 O GLU A 112 -2.734 15.222 51.200 1.00 0.00 O ATOM 1825 CB GLU A 112 -4.908 14.904 52.797 1.00 0.00 C ATOM 1826 CG GLU A 112 -4.461 13.534 53.310 1.00 0.00 C ATOM 1827 CD GLU A 112 -5.427 12.461 52.804 1.00 0.00 C ATOM 1828 OE1 GLU A 112 -6.472 12.827 52.291 1.00 0.00 O ATOM 1829 OE2 GLU A 112 -5.107 11.292 52.937 1.00 0.00 O ATOM 0 H GLU A 112 -4.711 17.756 53.956 1.00 0.00 H new ATOM 0 HA GLU A 112 -3.538 15.788 54.204 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -5.877 15.165 53.222 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -5.032 14.876 51.714 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -3.449 13.318 52.968 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -4.436 13.532 54.400 1.00 0.00 H new ATOM 1836 N LYS A 113 -1.573 16.467 52.586 1.00 0.00 N ATOM 1837 CA LYS A 113 -0.370 16.402 51.709 1.00 0.00 C ATOM 1838 C LYS A 113 0.867 16.819 52.507 1.00 0.00 C ATOM 1839 O LYS A 113 1.743 17.495 52.005 1.00 0.00 O ATOM 1840 CB LYS A 113 -0.554 17.348 50.521 1.00 0.00 C ATOM 1841 CG LYS A 113 -0.632 18.791 51.023 1.00 0.00 C ATOM 1842 CD LYS A 113 -0.939 19.723 49.848 1.00 0.00 C ATOM 1843 CE LYS A 113 -0.591 21.161 50.235 1.00 0.00 C ATOM 1844 NZ LYS A 113 0.884 21.358 50.142 1.00 0.00 N ATOM 0 H LYS A 113 -1.458 17.011 53.441 1.00 0.00 H new ATOM 0 HA LYS A 113 -0.240 15.383 51.345 1.00 0.00 H new ATOM 0 HB2 LYS A 113 0.277 17.239 49.824 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -1.463 17.092 49.976 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -1.406 18.881 51.785 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.310 19.076 51.491 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -0.365 19.422 48.971 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -1.993 19.652 49.579 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -1.104 21.861 49.575 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -0.933 21.369 51.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 1.207 21.941 50.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 1.360 20.434 50.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 1.115 21.837 49.248 1.00 0.00 H new ATOM 1858 N LYS A 114 0.948 16.418 53.746 1.00 0.00 N ATOM 1859 CA LYS A 114 2.130 16.790 54.574 1.00 0.00 C ATOM 1860 C LYS A 114 3.084 15.597 54.660 1.00 0.00 C ATOM 1861 O LYS A 114 3.747 15.391 55.657 1.00 0.00 O ATOM 1862 CB LYS A 114 1.667 17.175 55.981 1.00 0.00 C ATOM 1863 CG LYS A 114 1.187 15.924 56.719 1.00 0.00 C ATOM 1864 CD LYS A 114 0.645 16.319 58.094 1.00 0.00 C ATOM 1865 CE LYS A 114 0.385 15.059 58.921 1.00 0.00 C ATOM 1866 NZ LYS A 114 1.482 14.882 59.915 1.00 0.00 N ATOM 0 H LYS A 114 0.247 15.849 54.221 1.00 0.00 H new ATOM 0 HA LYS A 114 2.643 17.636 54.117 1.00 0.00 H new ATOM 0 HB2 LYS A 114 2.485 17.643 56.529 1.00 0.00 H new ATOM 0 HB3 LYS A 114 0.862 17.908 55.923 1.00 0.00 H new ATOM 0 HG2 LYS A 114 0.411 15.423 56.141 1.00 0.00 H new ATOM 0 HG3 LYS A 114 2.009 15.216 56.830 1.00 0.00 H new ATOM 0 HD2 LYS A 114 1.360 16.963 58.607 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -0.276 16.891 57.983 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -0.574 15.138 59.432 1.00 0.00 H new ATOM 0 HE3 LYS A 114 0.327 14.188 58.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 1.306 14.025 60.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 2.390 14.788 59.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 1.516 15.709 60.545 1.00 0.00 H new ATOM 1880 N LYS A 115 3.159 14.810 53.622 1.00 0.00 N ATOM 1881 CA LYS A 115 4.070 13.631 53.645 1.00 0.00 C ATOM 1882 C LYS A 115 4.951 13.642 52.394 1.00 0.00 C ATOM 1883 O LYS A 115 4.959 12.705 51.621 1.00 0.00 O ATOM 1884 CB LYS A 115 3.239 12.347 53.672 1.00 0.00 C ATOM 1885 CG LYS A 115 4.104 11.190 54.177 1.00 0.00 C ATOM 1886 CD LYS A 115 3.624 10.763 55.565 1.00 0.00 C ATOM 1887 CE LYS A 115 3.504 9.238 55.617 1.00 0.00 C ATOM 1888 NZ LYS A 115 4.059 8.739 56.907 1.00 0.00 N ATOM 0 H LYS A 115 2.629 14.932 52.759 1.00 0.00 H new ATOM 0 HA LYS A 115 4.700 13.676 54.533 1.00 0.00 H new ATOM 0 HB2 LYS A 115 2.372 12.476 54.319 1.00 0.00 H new ATOM 0 HB3 LYS A 115 2.862 12.124 52.674 1.00 0.00 H new ATOM 0 HG2 LYS A 115 4.045 10.349 53.486 1.00 0.00 H new ATOM 0 HG3 LYS A 115 5.150 11.495 54.220 1.00 0.00 H new ATOM 0 HD2 LYS A 115 4.323 11.110 56.326 1.00 0.00 H new ATOM 0 HD3 LYS A 115 2.660 11.222 55.785 1.00 0.00 H new ATOM 0 HE2 LYS A 115 2.460 8.941 55.519 1.00 0.00 H new ATOM 0 HE3 LYS A 115 4.042 8.792 54.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 3.977 7.703 56.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 5.060 9.010 56.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 3.527 9.155 57.698 1.00 0.00 H new ATOM 1902 N PRO A 116 5.707 14.732 52.196 1.00 0.00 N ATOM 1903 CA PRO A 116 6.600 14.878 51.040 1.00 0.00 C ATOM 1904 C PRO A 116 7.805 13.937 51.131 1.00 0.00 C ATOM 1905 O PRO A 116 8.877 14.323 51.552 1.00 0.00 O ATOM 1906 CB PRO A 116 7.063 16.332 51.126 1.00 0.00 C ATOM 1907 CG PRO A 116 6.929 16.684 52.570 1.00 0.00 C ATOM 1908 CD PRO A 116 5.751 15.905 53.086 1.00 0.00 C ATOM 0 HA PRO A 116 6.101 14.632 50.103 1.00 0.00 H new ATOM 0 HB2 PRO A 116 8.093 16.441 50.785 1.00 0.00 H new ATOM 0 HB3 PRO A 116 6.450 16.981 50.501 1.00 0.00 H new ATOM 0 HG2 PRO A 116 7.835 16.428 53.119 1.00 0.00 H new ATOM 0 HG3 PRO A 116 6.772 17.755 52.696 1.00 0.00 H new ATOM 0 HD2 PRO A 116 5.885 15.615 54.128 1.00 0.00 H new ATOM 0 HD3 PRO A 116 4.830 16.485 53.033 1.00 0.00 H new ATOM 1916 N VAL A 117 7.637 12.702 50.741 1.00 0.00 N ATOM 1917 CA VAL A 117 8.771 11.738 50.807 1.00 0.00 C ATOM 1918 C VAL A 117 8.955 11.069 49.443 1.00 0.00 C ATOM 1919 O VAL A 117 8.021 10.548 48.866 1.00 0.00 O ATOM 1920 CB VAL A 117 8.474 10.673 51.862 1.00 0.00 C ATOM 1921 CG1 VAL A 117 9.701 9.777 52.043 1.00 0.00 C ATOM 1922 CG2 VAL A 117 8.136 11.351 53.192 1.00 0.00 C ATOM 0 H VAL A 117 6.763 12.320 50.380 1.00 0.00 H new ATOM 0 HA VAL A 117 9.684 12.270 51.075 1.00 0.00 H new ATOM 0 HB VAL A 117 7.627 10.068 51.538 1.00 0.00 H new ATOM 0 HG11 VAL A 117 9.489 9.017 52.796 1.00 0.00 H new ATOM 0 HG12 VAL A 117 9.941 9.293 51.096 1.00 0.00 H new ATOM 0 HG13 VAL A 117 10.548 10.381 52.366 1.00 0.00 H new ATOM 0 HG21 VAL A 117 7.924 10.591 53.944 1.00 0.00 H new ATOM 0 HG22 VAL A 117 8.982 11.957 53.517 1.00 0.00 H new ATOM 0 HG23 VAL A 117 7.261 11.988 53.064 1.00 0.00 H new ATOM 1932 N LYS A 118 10.152 11.077 48.925 1.00 0.00 N ATOM 1933 CA LYS A 118 10.396 10.440 47.599 1.00 0.00 C ATOM 1934 C LYS A 118 10.657 8.945 47.791 1.00 0.00 C ATOM 1935 O LYS A 118 11.369 8.539 48.688 1.00 0.00 O ATOM 1936 CB LYS A 118 11.615 11.089 46.940 1.00 0.00 C ATOM 1937 CG LYS A 118 11.467 12.612 46.984 1.00 0.00 C ATOM 1938 CD LYS A 118 12.647 13.261 46.257 1.00 0.00 C ATOM 1939 CE LYS A 118 12.410 14.768 46.142 1.00 0.00 C ATOM 1940 NZ LYS A 118 13.497 15.498 46.854 1.00 0.00 N ATOM 0 H LYS A 118 10.972 11.497 49.362 1.00 0.00 H new ATOM 0 HA LYS A 118 9.521 10.577 46.963 1.00 0.00 H new ATOM 0 HB2 LYS A 118 12.526 10.786 47.457 1.00 0.00 H new ATOM 0 HB3 LYS A 118 11.707 10.751 45.908 1.00 0.00 H new ATOM 0 HG2 LYS A 118 10.529 12.910 46.516 1.00 0.00 H new ATOM 0 HG3 LYS A 118 11.430 12.955 48.018 1.00 0.00 H new ATOM 0 HD2 LYS A 118 13.573 13.068 46.800 1.00 0.00 H new ATOM 0 HD3 LYS A 118 12.762 12.824 45.265 1.00 0.00 H new ATOM 0 HE2 LYS A 118 12.385 15.064 45.093 1.00 0.00 H new ATOM 0 HE3 LYS A 118 11.442 15.028 46.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 13.336 16.523 46.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 13.500 15.223 47.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 14.414 15.258 46.426 1.00 0.00 H new ATOM 1954 N VAL A 119 10.084 8.122 46.956 1.00 0.00 N ATOM 1955 CA VAL A 119 10.299 6.654 47.090 1.00 0.00 C ATOM 1956 C VAL A 119 11.203 6.166 45.956 1.00 0.00 C ATOM 1957 O VAL A 119 11.077 6.589 44.824 1.00 0.00 O ATOM 1958 CB VAL A 119 8.953 5.932 47.016 1.00 0.00 C ATOM 1959 CG1 VAL A 119 9.178 4.422 47.130 1.00 0.00 C ATOM 1960 CG2 VAL A 119 8.057 6.402 48.163 1.00 0.00 C ATOM 0 H VAL A 119 9.476 8.403 46.187 1.00 0.00 H new ATOM 0 HA VAL A 119 10.772 6.442 48.049 1.00 0.00 H new ATOM 0 HB VAL A 119 8.472 6.158 46.064 1.00 0.00 H new ATOM 0 HG11 VAL A 119 8.219 3.906 47.077 1.00 0.00 H new ATOM 0 HG12 VAL A 119 9.816 4.086 46.312 1.00 0.00 H new ATOM 0 HG13 VAL A 119 9.659 4.197 48.082 1.00 0.00 H new ATOM 0 HG21 VAL A 119 7.098 5.887 48.110 1.00 0.00 H new ATOM 0 HG22 VAL A 119 8.537 6.177 49.115 1.00 0.00 H new ATOM 0 HG23 VAL A 119 7.897 7.477 48.082 1.00 0.00 H new ATOM 1970 N GLU A 120 12.114 5.280 46.251 1.00 0.00 N ATOM 1971 CA GLU A 120 13.025 4.766 45.190 1.00 0.00 C ATOM 1972 C GLU A 120 13.443 3.334 45.527 1.00 0.00 C ATOM 1973 O GLU A 120 13.184 2.842 46.607 1.00 0.00 O ATOM 1974 CB GLU A 120 14.267 5.657 45.111 1.00 0.00 C ATOM 1975 CG GLU A 120 13.852 7.078 44.726 1.00 0.00 C ATOM 1976 CD GLU A 120 15.100 7.943 44.542 1.00 0.00 C ATOM 1977 OE1 GLU A 120 16.179 7.465 44.851 1.00 0.00 O ATOM 1978 OE2 GLU A 120 14.956 9.070 44.096 1.00 0.00 O ATOM 0 H GLU A 120 12.267 4.890 47.181 1.00 0.00 H new ATOM 0 HA GLU A 120 12.509 4.776 44.230 1.00 0.00 H new ATOM 0 HB2 GLU A 120 14.783 5.665 46.071 1.00 0.00 H new ATOM 0 HB3 GLU A 120 14.967 5.259 44.376 1.00 0.00 H new ATOM 0 HG2 GLU A 120 13.270 7.061 43.805 1.00 0.00 H new ATOM 0 HG3 GLU A 120 13.213 7.504 45.500 1.00 0.00 H new ATOM 1985 N LEU A 121 14.087 2.663 44.611 1.00 0.00 N ATOM 1986 CA LEU A 121 14.523 1.262 44.878 1.00 0.00 C ATOM 1987 C LEU A 121 13.339 0.310 44.687 1.00 0.00 C ATOM 1988 O LEU A 121 12.195 0.719 44.693 1.00 0.00 O ATOM 1989 CB LEU A 121 15.044 1.151 46.313 1.00 0.00 C ATOM 1990 CG LEU A 121 16.402 0.446 46.311 1.00 0.00 C ATOM 1991 CD1 LEU A 121 17.509 1.473 46.063 1.00 0.00 C ATOM 1992 CD2 LEU A 121 16.628 -0.231 47.664 1.00 0.00 C ATOM 0 H LEU A 121 14.330 3.024 43.689 1.00 0.00 H new ATOM 0 HA LEU A 121 15.318 0.993 44.183 1.00 0.00 H new ATOM 0 HB2 LEU A 121 15.138 2.143 46.754 1.00 0.00 H new ATOM 0 HB3 LEU A 121 14.335 0.595 46.926 1.00 0.00 H new ATOM 0 HG LEU A 121 16.420 -0.306 45.522 1.00 0.00 H new ATOM 0 HD11 LEU A 121 18.477 0.972 46.061 1.00 0.00 H new ATOM 0 HD12 LEU A 121 17.349 1.955 45.099 1.00 0.00 H new ATOM 0 HD13 LEU A 121 17.491 2.225 46.852 1.00 0.00 H new ATOM 0 HD21 LEU A 121 17.595 -0.733 47.662 1.00 0.00 H new ATOM 0 HD22 LEU A 121 16.610 0.520 48.454 1.00 0.00 H new ATOM 0 HD23 LEU A 121 15.840 -0.963 47.841 1.00 0.00 H new ATOM 2004 N GLY A 122 13.607 -0.955 44.515 1.00 0.00 N ATOM 2005 CA GLY A 122 12.502 -1.938 44.320 1.00 0.00 C ATOM 2006 C GLY A 122 11.460 -1.356 43.362 1.00 0.00 C ATOM 2007 O GLY A 122 10.285 -1.650 43.455 1.00 0.00 O ATOM 0 H GLY A 122 14.546 -1.352 44.501 1.00 0.00 H new ATOM 0 HA2 GLY A 122 12.898 -2.871 43.919 1.00 0.00 H new ATOM 0 HA3 GLY A 122 12.038 -2.174 45.278 1.00 0.00 H new ATOM 2011 N PHE A 123 11.882 -0.537 42.439 1.00 0.00 N ATOM 2012 CA PHE A 123 10.919 0.057 41.470 1.00 0.00 C ATOM 2013 C PHE A 123 11.173 -0.535 40.082 1.00 0.00 C ATOM 2014 O PHE A 123 12.271 -0.471 39.564 1.00 0.00 O ATOM 2015 CB PHE A 123 11.116 1.574 41.424 1.00 0.00 C ATOM 2016 CG PHE A 123 12.476 1.887 40.850 1.00 0.00 C ATOM 2017 CD1 PHE A 123 13.603 1.878 41.681 1.00 0.00 C ATOM 2018 CD2 PHE A 123 12.612 2.185 39.489 1.00 0.00 C ATOM 2019 CE1 PHE A 123 14.866 2.166 41.150 1.00 0.00 C ATOM 2020 CE2 PHE A 123 13.875 2.473 38.958 1.00 0.00 C ATOM 2021 CZ PHE A 123 15.002 2.464 39.788 1.00 0.00 C ATOM 0 H PHE A 123 12.854 -0.253 42.314 1.00 0.00 H new ATOM 0 HA PHE A 123 9.898 -0.166 41.781 1.00 0.00 H new ATOM 0 HB2 PHE A 123 10.338 2.034 40.815 1.00 0.00 H new ATOM 0 HB3 PHE A 123 11.027 1.994 42.426 1.00 0.00 H new ATOM 0 HD1 PHE A 123 13.498 1.649 42.731 1.00 0.00 H new ATOM 0 HD2 PHE A 123 11.742 2.193 38.848 1.00 0.00 H new ATOM 0 HE1 PHE A 123 15.736 2.158 41.791 1.00 0.00 H new ATOM 0 HE2 PHE A 123 13.980 2.702 37.908 1.00 0.00 H new ATOM 0 HZ PHE A 123 15.976 2.687 39.378 1.00 0.00 H new ATOM 2031 N LYS A 124 10.174 -1.115 39.474 1.00 0.00 N ATOM 2032 CA LYS A 124 10.379 -1.710 38.123 1.00 0.00 C ATOM 2033 C LYS A 124 9.073 -1.660 37.326 1.00 0.00 C ATOM 2034 O LYS A 124 7.994 -1.589 37.882 1.00 0.00 O ATOM 2035 CB LYS A 124 10.828 -3.165 38.271 1.00 0.00 C ATOM 2036 CG LYS A 124 12.095 -3.224 39.126 1.00 0.00 C ATOM 2037 CD LYS A 124 12.802 -4.563 38.896 1.00 0.00 C ATOM 2038 CE LYS A 124 14.038 -4.647 39.793 1.00 0.00 C ATOM 2039 NZ LYS A 124 15.142 -5.324 39.054 1.00 0.00 N ATOM 0 H LYS A 124 9.230 -1.202 39.852 1.00 0.00 H new ATOM 0 HA LYS A 124 11.143 -1.141 37.594 1.00 0.00 H new ATOM 0 HB2 LYS A 124 10.037 -3.756 38.733 1.00 0.00 H new ATOM 0 HB3 LYS A 124 11.018 -3.600 37.290 1.00 0.00 H new ATOM 0 HG2 LYS A 124 12.760 -2.400 38.868 1.00 0.00 H new ATOM 0 HG3 LYS A 124 11.841 -3.110 40.180 1.00 0.00 H new ATOM 0 HD2 LYS A 124 12.123 -5.387 39.116 1.00 0.00 H new ATOM 0 HD3 LYS A 124 13.092 -4.659 37.850 1.00 0.00 H new ATOM 0 HE2 LYS A 124 14.349 -3.647 40.097 1.00 0.00 H new ATOM 0 HE3 LYS A 124 13.803 -5.199 40.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 15.983 -5.382 39.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 14.843 -6.283 38.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 15.371 -4.780 38.198 1.00 0.00 H new ATOM 2053 N VAL A 125 9.166 -1.699 36.024 1.00 0.00 N ATOM 2054 CA VAL A 125 7.936 -1.656 35.185 1.00 0.00 C ATOM 2055 C VAL A 125 7.077 -2.889 35.472 1.00 0.00 C ATOM 2056 O VAL A 125 7.582 -3.968 35.709 1.00 0.00 O ATOM 2057 CB VAL A 125 8.326 -1.639 33.705 1.00 0.00 C ATOM 2058 CG1 VAL A 125 9.023 -2.953 33.346 1.00 0.00 C ATOM 2059 CG2 VAL A 125 7.070 -1.479 32.848 1.00 0.00 C ATOM 0 H VAL A 125 10.042 -1.759 35.505 1.00 0.00 H new ATOM 0 HA VAL A 125 7.369 -0.756 35.421 1.00 0.00 H new ATOM 0 HB VAL A 125 9.003 -0.805 33.518 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.301 -2.941 32.292 1.00 0.00 H new ATOM 0 HG12 VAL A 125 9.919 -3.068 33.956 1.00 0.00 H new ATOM 0 HG13 VAL A 125 8.346 -3.787 33.534 1.00 0.00 H new ATOM 0 HG21 VAL A 125 7.348 -1.467 31.794 1.00 0.00 H new ATOM 0 HG22 VAL A 125 6.393 -2.313 33.035 1.00 0.00 H new ATOM 0 HG23 VAL A 125 6.572 -0.543 33.103 1.00 0.00 H new ATOM 2069 N GLY A 126 5.782 -2.736 35.455 1.00 0.00 N ATOM 2070 CA GLY A 126 4.888 -3.897 35.730 1.00 0.00 C ATOM 2071 C GLY A 126 4.714 -4.056 37.242 1.00 0.00 C ATOM 2072 O GLY A 126 3.680 -4.482 37.716 1.00 0.00 O ATOM 0 H GLY A 126 5.303 -1.856 35.262 1.00 0.00 H new ATOM 0 HA2 GLY A 126 3.919 -3.745 35.255 1.00 0.00 H new ATOM 0 HA3 GLY A 126 5.312 -4.806 35.304 1.00 0.00 H new ATOM 2076 N ASP A 127 5.721 -3.719 38.001 1.00 0.00 N ATOM 2077 CA ASP A 127 5.615 -3.854 39.480 1.00 0.00 C ATOM 2078 C ASP A 127 4.305 -3.223 39.948 1.00 0.00 C ATOM 2079 O ASP A 127 3.682 -2.464 39.232 1.00 0.00 O ATOM 2080 CB ASP A 127 6.793 -3.140 40.144 1.00 0.00 C ATOM 2081 CG ASP A 127 8.038 -4.027 40.065 1.00 0.00 C ATOM 2082 OD1 ASP A 127 8.105 -4.840 39.156 1.00 0.00 O ATOM 2083 OD2 ASP A 127 8.901 -3.879 40.914 1.00 0.00 O ATOM 0 H ASP A 127 6.611 -3.356 37.660 1.00 0.00 H new ATOM 0 HA ASP A 127 5.632 -4.909 39.755 1.00 0.00 H new ATOM 0 HB2 ASP A 127 6.980 -2.187 39.649 1.00 0.00 H new ATOM 0 HB3 ASP A 127 6.557 -2.918 41.185 1.00 0.00 H new ATOM 2088 N MET A 128 3.883 -3.521 41.145 1.00 0.00 N ATOM 2089 CA MET A 128 2.616 -2.926 41.650 1.00 0.00 C ATOM 2090 C MET A 128 2.943 -1.683 42.477 1.00 0.00 C ATOM 2091 O MET A 128 3.732 -1.731 43.399 1.00 0.00 O ATOM 2092 CB MET A 128 1.887 -3.945 42.527 1.00 0.00 C ATOM 2093 CG MET A 128 0.409 -3.985 42.137 1.00 0.00 C ATOM 2094 SD MET A 128 -0.486 -5.074 43.273 1.00 0.00 S ATOM 2095 CE MET A 128 -0.654 -6.482 42.148 1.00 0.00 C ATOM 0 H MET A 128 4.359 -4.149 41.793 1.00 0.00 H new ATOM 0 HA MET A 128 1.978 -2.652 40.810 1.00 0.00 H new ATOM 0 HB2 MET A 128 2.334 -4.932 42.405 1.00 0.00 H new ATOM 0 HB3 MET A 128 1.990 -3.676 43.578 1.00 0.00 H new ATOM 0 HG2 MET A 128 -0.014 -2.981 42.170 1.00 0.00 H new ATOM 0 HG3 MET A 128 0.302 -4.343 41.113 1.00 0.00 H new ATOM 0 HE1 MET A 128 -1.188 -7.288 42.651 1.00 0.00 H new ATOM 0 HE2 MET A 128 -1.211 -6.176 41.262 1.00 0.00 H new ATOM 0 HE3 MET A 128 0.335 -6.831 41.852 1.00 0.00 H new ATOM 2105 N VAL A 129 2.346 -0.570 42.157 1.00 0.00 N ATOM 2106 CA VAL A 129 2.629 0.670 42.928 1.00 0.00 C ATOM 2107 C VAL A 129 1.316 1.238 43.467 1.00 0.00 C ATOM 2108 O VAL A 129 0.298 1.209 42.807 1.00 0.00 O ATOM 2109 CB VAL A 129 3.298 1.698 42.011 1.00 0.00 C ATOM 2110 CG1 VAL A 129 2.250 2.325 41.089 1.00 0.00 C ATOM 2111 CG2 VAL A 129 3.949 2.793 42.857 1.00 0.00 C ATOM 0 H VAL A 129 1.675 -0.466 41.396 1.00 0.00 H new ATOM 0 HA VAL A 129 3.295 0.442 43.760 1.00 0.00 H new ATOM 0 HB VAL A 129 4.059 1.201 41.410 1.00 0.00 H new ATOM 0 HG11 VAL A 129 2.729 3.056 40.438 1.00 0.00 H new ATOM 0 HG12 VAL A 129 1.787 1.547 40.482 1.00 0.00 H new ATOM 0 HG13 VAL A 129 1.486 2.819 41.689 1.00 0.00 H new ATOM 0 HG21 VAL A 129 4.425 3.524 42.203 1.00 0.00 H new ATOM 0 HG22 VAL A 129 3.188 3.287 43.460 1.00 0.00 H new ATOM 0 HG23 VAL A 129 4.699 2.349 43.512 1.00 0.00 H new ATOM 2121 N LYS A 130 1.330 1.761 44.661 1.00 0.00 N ATOM 2122 CA LYS A 130 0.082 2.334 45.233 1.00 0.00 C ATOM 2123 C LYS A 130 0.194 3.857 45.248 1.00 0.00 C ATOM 2124 O LYS A 130 1.250 4.407 45.491 1.00 0.00 O ATOM 2125 CB LYS A 130 -0.108 1.820 46.662 1.00 0.00 C ATOM 2126 CG LYS A 130 -1.312 2.519 47.299 1.00 0.00 C ATOM 2127 CD LYS A 130 -1.606 1.887 48.662 1.00 0.00 C ATOM 2128 CE LYS A 130 -0.713 2.530 49.725 1.00 0.00 C ATOM 2129 NZ LYS A 130 -1.499 3.542 50.486 1.00 0.00 N ATOM 0 H LYS A 130 2.151 1.816 45.264 1.00 0.00 H new ATOM 0 HA LYS A 130 -0.773 2.034 44.627 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -0.262 0.741 46.654 1.00 0.00 H new ATOM 0 HB3 LYS A 130 0.790 2.010 47.251 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -1.108 3.583 47.416 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -2.183 2.431 46.650 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -2.656 2.026 48.921 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -1.427 0.812 48.623 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -0.329 1.768 50.402 1.00 0.00 H new ATOM 0 HE3 LYS A 130 0.149 3.002 49.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -0.893 3.980 51.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -1.845 4.275 49.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -2.308 3.078 50.947 1.00 0.00 H new ATOM 2143 N ILE A 131 -0.883 4.547 44.997 1.00 0.00 N ATOM 2144 CA ILE A 131 -0.827 6.033 45.007 1.00 0.00 C ATOM 2145 C ILE A 131 -0.985 6.522 46.446 1.00 0.00 C ATOM 2146 O ILE A 131 -1.602 5.872 47.266 1.00 0.00 O ATOM 2147 CB ILE A 131 -1.959 6.595 44.145 1.00 0.00 C ATOM 2148 CG1 ILE A 131 -1.755 6.166 42.690 1.00 0.00 C ATOM 2149 CG2 ILE A 131 -1.957 8.122 44.230 1.00 0.00 C ATOM 2150 CD1 ILE A 131 -3.010 6.498 41.880 1.00 0.00 C ATOM 0 H ILE A 131 -1.797 4.147 44.786 1.00 0.00 H new ATOM 0 HA ILE A 131 0.128 6.371 44.604 1.00 0.00 H new ATOM 0 HB ILE A 131 -2.913 6.212 44.507 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -0.890 6.677 42.267 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -1.549 5.097 42.640 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -2.764 8.522 43.616 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -2.103 8.429 45.266 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -1.002 8.505 43.869 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -2.865 6.193 40.844 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.865 5.967 42.299 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.195 7.571 41.920 1.00 0.00 H new ATOM 2162 N ILE A 132 -0.443 7.663 46.763 1.00 0.00 N ATOM 2163 CA ILE A 132 -0.575 8.182 48.151 1.00 0.00 C ATOM 2164 C ILE A 132 -0.547 9.711 48.132 1.00 0.00 C ATOM 2165 O ILE A 132 -0.596 10.353 49.163 1.00 0.00 O ATOM 2166 CB ILE A 132 0.582 7.658 49.003 1.00 0.00 C ATOM 2167 CG1 ILE A 132 1.887 8.326 48.563 1.00 0.00 C ATOM 2168 CG2 ILE A 132 0.701 6.142 48.824 1.00 0.00 C ATOM 2169 CD1 ILE A 132 3.011 7.930 49.523 1.00 0.00 C ATOM 0 H ILE A 132 0.084 8.257 46.123 1.00 0.00 H new ATOM 0 HA ILE A 132 -1.520 7.845 48.576 1.00 0.00 H new ATOM 0 HB ILE A 132 0.392 7.888 50.051 1.00 0.00 H new ATOM 0 HG12 ILE A 132 2.139 8.023 47.547 1.00 0.00 H new ATOM 0 HG13 ILE A 132 1.768 9.409 48.552 1.00 0.00 H new ATOM 0 HG21 ILE A 132 1.525 5.768 49.431 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -0.227 5.665 49.138 1.00 0.00 H new ATOM 0 HG23 ILE A 132 0.890 5.913 47.775 1.00 0.00 H new ATOM 0 HD11 ILE A 132 3.941 8.405 49.210 1.00 0.00 H new ATOM 0 HD12 ILE A 132 2.759 8.255 50.532 1.00 0.00 H new ATOM 0 HD13 ILE A 132 3.135 6.847 49.511 1.00 0.00 H new ATOM 2181 N SER A 133 -0.465 10.303 46.971 1.00 0.00 N ATOM 2182 CA SER A 133 -0.431 11.789 46.896 1.00 0.00 C ATOM 2183 C SER A 133 -1.165 12.258 45.638 1.00 0.00 C ATOM 2184 O SER A 133 -1.068 11.656 44.587 1.00 0.00 O ATOM 2185 CB SER A 133 1.022 12.262 46.843 1.00 0.00 C ATOM 2186 OG SER A 133 1.803 11.496 47.749 1.00 0.00 O ATOM 0 H SER A 133 -0.420 9.821 46.073 1.00 0.00 H new ATOM 0 HA SER A 133 -0.920 12.207 47.776 1.00 0.00 H new ATOM 0 HB2 SER A 133 1.413 12.157 45.831 1.00 0.00 H new ATOM 0 HB3 SER A 133 1.081 13.320 47.100 1.00 0.00 H new ATOM 0 HG SER A 133 2.599 12.006 48.007 1.00 0.00 H new ATOM 2192 N GLY A 134 -1.892 13.334 45.741 1.00 0.00 N ATOM 2193 CA GLY A 134 -2.627 13.854 44.554 1.00 0.00 C ATOM 2194 C GLY A 134 -4.129 13.596 44.712 1.00 0.00 C ATOM 2195 O GLY A 134 -4.598 13.199 45.761 1.00 0.00 O ATOM 0 H GLY A 134 -2.010 13.877 46.596 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.443 14.923 44.442 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.260 13.371 43.649 1.00 0.00 H new ATOM 2199 N PRO A 135 -4.891 13.838 43.636 1.00 0.00 N ATOM 2200 CA PRO A 135 -6.350 13.651 43.620 1.00 0.00 C ATOM 2201 C PRO A 135 -6.755 12.174 43.699 1.00 0.00 C ATOM 2202 O PRO A 135 -7.878 11.851 44.030 1.00 0.00 O ATOM 2203 CB PRO A 135 -6.771 14.234 42.271 1.00 0.00 C ATOM 2204 CG PRO A 135 -5.554 14.121 41.418 1.00 0.00 C ATOM 2205 CD PRO A 135 -4.383 14.316 42.338 1.00 0.00 C ATOM 0 HA PRO A 135 -6.824 14.127 44.479 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -7.608 13.681 41.844 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -7.091 15.271 42.370 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -5.509 13.147 40.930 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -5.560 14.873 40.629 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -3.514 13.745 42.011 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -4.078 15.361 42.385 1.00 0.00 H new ATOM 2213 N PHE A 136 -5.858 11.274 43.399 1.00 0.00 N ATOM 2214 CA PHE A 136 -6.214 9.827 43.463 1.00 0.00 C ATOM 2215 C PHE A 136 -5.534 9.185 44.675 1.00 0.00 C ATOM 2216 O PHE A 136 -5.441 7.980 44.779 1.00 0.00 O ATOM 2217 CB PHE A 136 -5.740 9.128 42.188 1.00 0.00 C ATOM 2218 CG PHE A 136 -6.498 9.675 41.002 1.00 0.00 C ATOM 2219 CD1 PHE A 136 -7.737 9.127 40.650 1.00 0.00 C ATOM 2220 CD2 PHE A 136 -5.961 10.729 40.253 1.00 0.00 C ATOM 2221 CE1 PHE A 136 -8.439 9.634 39.550 1.00 0.00 C ATOM 2222 CE2 PHE A 136 -6.663 11.236 39.153 1.00 0.00 C ATOM 2223 CZ PHE A 136 -7.903 10.688 38.801 1.00 0.00 C ATOM 0 H PHE A 136 -4.900 11.476 43.114 1.00 0.00 H new ATOM 0 HA PHE A 136 -7.295 9.725 43.555 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -4.670 9.283 42.052 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -5.898 8.053 42.270 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -8.151 8.313 41.227 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -5.005 11.151 40.524 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -9.395 9.211 39.279 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -6.249 12.049 38.576 1.00 0.00 H new ATOM 0 HZ PHE A 136 -8.445 11.078 37.952 1.00 0.00 H new ATOM 2233 N GLU A 137 -5.052 9.985 45.585 1.00 0.00 N ATOM 2234 CA GLU A 137 -4.371 9.428 46.789 1.00 0.00 C ATOM 2235 C GLU A 137 -5.095 8.165 47.268 1.00 0.00 C ATOM 2236 O GLU A 137 -6.307 8.085 47.245 1.00 0.00 O ATOM 2237 CB GLU A 137 -4.394 10.469 47.909 1.00 0.00 C ATOM 2238 CG GLU A 137 -3.280 11.490 47.681 1.00 0.00 C ATOM 2239 CD GLU A 137 -3.681 12.831 48.299 1.00 0.00 C ATOM 2240 OE1 GLU A 137 -4.658 12.855 49.030 1.00 0.00 O ATOM 2241 OE2 GLU A 137 -3.005 13.810 48.029 1.00 0.00 O ATOM 0 H GLU A 137 -5.100 11.003 45.547 1.00 0.00 H new ATOM 0 HA GLU A 137 -3.342 9.177 46.530 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -5.362 10.970 47.934 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -4.263 9.982 48.875 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -2.351 11.136 48.127 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -3.096 11.610 46.613 1.00 0.00 H new ATOM 2248 N ASP A 138 -4.358 7.186 47.721 1.00 0.00 N ATOM 2249 CA ASP A 138 -4.997 5.935 48.225 1.00 0.00 C ATOM 2250 C ASP A 138 -5.470 5.060 47.060 1.00 0.00 C ATOM 2251 O ASP A 138 -6.317 4.205 47.230 1.00 0.00 O ATOM 2252 CB ASP A 138 -6.198 6.296 49.104 1.00 0.00 C ATOM 2253 CG ASP A 138 -5.919 7.604 49.847 1.00 0.00 C ATOM 2254 OD1 ASP A 138 -4.756 7.944 49.991 1.00 0.00 O ATOM 2255 OD2 ASP A 138 -6.872 8.244 50.257 1.00 0.00 O ATOM 0 H ASP A 138 -3.339 7.199 47.764 1.00 0.00 H new ATOM 0 HA ASP A 138 -4.261 5.378 48.805 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -7.092 6.399 48.490 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -6.392 5.495 49.818 1.00 0.00 H new ATOM 2260 N PHE A 139 -4.941 5.253 45.882 1.00 0.00 N ATOM 2261 CA PHE A 139 -5.382 4.413 44.730 1.00 0.00 C ATOM 2262 C PHE A 139 -4.268 3.435 44.351 1.00 0.00 C ATOM 2263 O PHE A 139 -3.124 3.811 44.197 1.00 0.00 O ATOM 2264 CB PHE A 139 -5.699 5.312 43.533 1.00 0.00 C ATOM 2265 CG PHE A 139 -6.751 4.654 42.672 1.00 0.00 C ATOM 2266 CD1 PHE A 139 -6.533 3.369 42.161 1.00 0.00 C ATOM 2267 CD2 PHE A 139 -7.943 5.329 42.386 1.00 0.00 C ATOM 2268 CE1 PHE A 139 -7.508 2.760 41.362 1.00 0.00 C ATOM 2269 CE2 PHE A 139 -8.919 4.719 41.588 1.00 0.00 C ATOM 2270 CZ PHE A 139 -8.701 3.435 41.076 1.00 0.00 C ATOM 0 H PHE A 139 -4.228 5.950 45.668 1.00 0.00 H new ATOM 0 HA PHE A 139 -6.274 3.854 45.012 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -6.052 6.284 43.878 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -4.796 5.490 42.949 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -5.613 2.848 42.383 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -8.110 6.320 42.781 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -7.340 1.769 40.966 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -9.839 5.239 41.368 1.00 0.00 H new ATOM 0 HZ PHE A 139 -9.453 2.965 40.460 1.00 0.00 H new ATOM 2280 N ALA A 140 -4.593 2.179 44.198 1.00 0.00 N ATOM 2281 CA ALA A 140 -3.552 1.176 43.828 1.00 0.00 C ATOM 2282 C ALA A 140 -3.373 1.162 42.307 1.00 0.00 C ATOM 2283 O ALA A 140 -4.331 1.151 41.560 1.00 0.00 O ATOM 2284 CB ALA A 140 -3.988 -0.211 44.301 1.00 0.00 C ATOM 0 H ALA A 140 -5.535 1.804 44.313 1.00 0.00 H new ATOM 0 HA ALA A 140 -2.608 1.442 44.303 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -3.227 -0.943 44.031 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -4.115 -0.203 45.384 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -4.933 -0.477 43.827 1.00 0.00 H new ATOM 2290 N GLY A 141 -2.152 1.166 41.843 1.00 0.00 N ATOM 2291 CA GLY A 141 -1.919 1.157 40.371 1.00 0.00 C ATOM 2292 C GLY A 141 -0.690 0.310 40.034 1.00 0.00 C ATOM 2293 O GLY A 141 0.080 -0.065 40.896 1.00 0.00 O ATOM 0 H GLY A 141 -1.309 1.175 42.418 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.795 0.759 39.860 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -1.776 2.176 40.012 1.00 0.00 H new ATOM 2297 N VAL A 142 -0.504 0.010 38.777 1.00 0.00 N ATOM 2298 CA VAL A 142 0.673 -0.808 38.365 1.00 0.00 C ATOM 2299 C VAL A 142 1.667 0.081 37.617 1.00 0.00 C ATOM 2300 O VAL A 142 1.292 0.877 36.779 1.00 0.00 O ATOM 2301 CB VAL A 142 0.212 -1.940 37.446 1.00 0.00 C ATOM 2302 CG1 VAL A 142 1.401 -2.847 37.117 1.00 0.00 C ATOM 2303 CG2 VAL A 142 -0.873 -2.759 38.149 1.00 0.00 C ATOM 0 H VAL A 142 -1.118 0.297 38.015 1.00 0.00 H new ATOM 0 HA VAL A 142 1.151 -1.231 39.248 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.190 -1.518 36.525 1.00 0.00 H new ATOM 0 HG11 VAL A 142 1.073 -3.654 36.462 1.00 0.00 H new ATOM 0 HG12 VAL A 142 2.175 -2.265 36.616 1.00 0.00 H new ATOM 0 HG13 VAL A 142 1.803 -3.268 38.038 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -1.202 -3.566 37.494 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -0.471 -3.180 39.070 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -1.720 -2.115 38.384 1.00 0.00 H new ATOM 2313 N ILE A 143 2.931 -0.048 37.909 1.00 0.00 N ATOM 2314 CA ILE A 143 3.945 0.791 37.210 1.00 0.00 C ATOM 2315 C ILE A 143 4.007 0.385 35.738 1.00 0.00 C ATOM 2316 O ILE A 143 4.389 -0.720 35.409 1.00 0.00 O ATOM 2317 CB ILE A 143 5.316 0.573 37.856 1.00 0.00 C ATOM 2318 CG1 ILE A 143 5.278 1.039 39.313 1.00 0.00 C ATOM 2319 CG2 ILE A 143 6.373 1.369 37.092 1.00 0.00 C ATOM 2320 CD1 ILE A 143 4.608 2.412 39.393 1.00 0.00 C ATOM 0 H ILE A 143 3.306 -0.697 38.601 1.00 0.00 H new ATOM 0 HA ILE A 143 3.668 1.842 37.288 1.00 0.00 H new ATOM 0 HB ILE A 143 5.566 -0.487 37.823 1.00 0.00 H new ATOM 0 HG12 ILE A 143 4.730 0.319 39.922 1.00 0.00 H new ATOM 0 HG13 ILE A 143 6.290 1.092 39.715 1.00 0.00 H new ATOM 0 HG21 ILE A 143 7.349 1.213 37.552 1.00 0.00 H new ATOM 0 HG22 ILE A 143 6.403 1.033 36.056 1.00 0.00 H new ATOM 0 HG23 ILE A 143 6.122 2.429 37.122 1.00 0.00 H new ATOM 0 HD11 ILE A 143 4.581 2.744 40.431 1.00 0.00 H new ATOM 0 HD12 ILE A 143 5.174 3.128 38.798 1.00 0.00 H new ATOM 0 HD13 ILE A 143 3.591 2.343 39.007 1.00 0.00 H new ATOM 2332 N LYS A 144 3.635 1.262 34.847 1.00 0.00 N ATOM 2333 CA LYS A 144 3.676 0.911 33.402 1.00 0.00 C ATOM 2334 C LYS A 144 4.970 1.444 32.784 1.00 0.00 C ATOM 2335 O LYS A 144 5.539 0.837 31.899 1.00 0.00 O ATOM 2336 CB LYS A 144 2.475 1.538 32.691 1.00 0.00 C ATOM 2337 CG LYS A 144 2.434 1.061 31.238 1.00 0.00 C ATOM 2338 CD LYS A 144 1.226 1.682 30.532 1.00 0.00 C ATOM 2339 CE LYS A 144 1.027 1.007 29.175 1.00 0.00 C ATOM 2340 NZ LYS A 144 2.205 1.283 28.304 1.00 0.00 N ATOM 0 H LYS A 144 3.305 2.204 35.057 1.00 0.00 H new ATOM 0 HA LYS A 144 3.640 -0.173 33.290 1.00 0.00 H new ATOM 0 HB2 LYS A 144 1.552 1.262 33.201 1.00 0.00 H new ATOM 0 HB3 LYS A 144 2.546 2.625 32.726 1.00 0.00 H new ATOM 0 HG2 LYS A 144 3.353 1.343 30.725 1.00 0.00 H new ATOM 0 HG3 LYS A 144 2.370 -0.027 31.203 1.00 0.00 H new ATOM 0 HD2 LYS A 144 0.332 1.562 31.144 1.00 0.00 H new ATOM 0 HD3 LYS A 144 1.380 2.753 30.399 1.00 0.00 H new ATOM 0 HE2 LYS A 144 0.903 -0.068 29.306 1.00 0.00 H new ATOM 0 HE3 LYS A 144 0.117 1.378 28.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 1.999 0.972 27.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 2.406 2.303 28.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 3.032 0.766 28.665 1.00 0.00 H new ATOM 2354 N GLU A 145 5.442 2.573 33.240 1.00 0.00 N ATOM 2355 CA GLU A 145 6.700 3.132 32.670 1.00 0.00 C ATOM 2356 C GLU A 145 7.413 3.977 33.729 1.00 0.00 C ATOM 2357 O GLU A 145 6.786 4.610 34.556 1.00 0.00 O ATOM 2358 CB GLU A 145 6.367 4.008 31.461 1.00 0.00 C ATOM 2359 CG GLU A 145 5.637 3.169 30.409 1.00 0.00 C ATOM 2360 CD GLU A 145 5.354 4.031 29.177 1.00 0.00 C ATOM 2361 OE1 GLU A 145 5.582 5.228 29.249 1.00 0.00 O ATOM 2362 OE2 GLU A 145 4.914 3.480 28.181 1.00 0.00 O ATOM 0 H GLU A 145 5.013 3.130 33.979 1.00 0.00 H new ATOM 0 HA GLU A 145 7.351 2.314 32.360 1.00 0.00 H new ATOM 0 HB2 GLU A 145 5.744 4.848 31.768 1.00 0.00 H new ATOM 0 HB3 GLU A 145 7.281 4.426 31.038 1.00 0.00 H new ATOM 0 HG2 GLU A 145 6.243 2.307 30.131 1.00 0.00 H new ATOM 0 HG3 GLU A 145 4.703 2.784 30.819 1.00 0.00 H new ATOM 2369 N ILE A 146 8.718 3.991 33.710 1.00 0.00 N ATOM 2370 CA ILE A 146 9.469 4.794 34.715 1.00 0.00 C ATOM 2371 C ILE A 146 10.327 5.835 33.992 1.00 0.00 C ATOM 2372 O ILE A 146 11.137 5.506 33.148 1.00 0.00 O ATOM 2373 CB ILE A 146 10.374 3.872 35.535 1.00 0.00 C ATOM 2374 CG1 ILE A 146 9.744 2.480 35.628 1.00 0.00 C ATOM 2375 CG2 ILE A 146 10.546 4.447 36.942 1.00 0.00 C ATOM 2376 CD1 ILE A 146 10.619 1.580 36.502 1.00 0.00 C ATOM 0 H ILE A 146 9.296 3.481 33.042 1.00 0.00 H new ATOM 0 HA ILE A 146 8.765 5.295 35.379 1.00 0.00 H new ATOM 0 HB ILE A 146 11.347 3.797 35.049 1.00 0.00 H new ATOM 0 HG12 ILE A 146 8.741 2.551 36.050 1.00 0.00 H new ATOM 0 HG13 ILE A 146 9.641 2.049 34.632 1.00 0.00 H new ATOM 0 HG21 ILE A 146 11.191 3.791 37.527 1.00 0.00 H new ATOM 0 HG22 ILE A 146 10.998 5.437 36.878 1.00 0.00 H new ATOM 0 HG23 ILE A 146 9.572 4.524 37.425 1.00 0.00 H new ATOM 0 HD11 ILE A 146 10.170 0.589 36.568 1.00 0.00 H new ATOM 0 HD12 ILE A 146 11.613 1.500 36.061 1.00 0.00 H new ATOM 0 HD13 ILE A 146 10.699 2.009 37.501 1.00 0.00 H new ATOM 2388 N ASP A 147 10.155 7.088 34.313 1.00 0.00 N ATOM 2389 CA ASP A 147 10.962 8.145 33.640 1.00 0.00 C ATOM 2390 C ASP A 147 12.007 8.693 34.614 1.00 0.00 C ATOM 2391 O ASP A 147 11.717 9.541 35.436 1.00 0.00 O ATOM 2392 CB ASP A 147 10.042 9.280 33.187 1.00 0.00 C ATOM 2393 CG ASP A 147 10.702 10.047 32.040 1.00 0.00 C ATOM 2394 OD1 ASP A 147 11.906 9.919 31.885 1.00 0.00 O ATOM 2395 OD2 ASP A 147 9.993 10.748 31.337 1.00 0.00 O ATOM 0 H ASP A 147 9.492 7.425 35.011 1.00 0.00 H new ATOM 0 HA ASP A 147 11.465 7.717 32.773 1.00 0.00 H new ATOM 0 HB2 ASP A 147 9.082 8.877 32.864 1.00 0.00 H new ATOM 0 HB3 ASP A 147 9.841 9.953 34.020 1.00 0.00 H new ATOM 2400 N PRO A 148 13.248 8.195 34.515 1.00 0.00 N ATOM 2401 CA PRO A 148 14.349 8.629 35.384 1.00 0.00 C ATOM 2402 C PRO A 148 14.816 10.047 35.044 1.00 0.00 C ATOM 2403 O PRO A 148 14.372 10.643 34.082 1.00 0.00 O ATOM 2404 CB PRO A 148 15.461 7.628 35.079 1.00 0.00 C ATOM 2405 CG PRO A 148 15.167 7.143 33.699 1.00 0.00 C ATOM 2406 CD PRO A 148 13.672 7.167 33.549 1.00 0.00 C ATOM 0 HA PRO A 148 14.056 8.655 36.433 1.00 0.00 H new ATOM 0 HB2 PRO A 148 16.443 8.099 35.132 1.00 0.00 H new ATOM 0 HB3 PRO A 148 15.462 6.807 35.796 1.00 0.00 H new ATOM 0 HG2 PRO A 148 15.642 7.781 32.954 1.00 0.00 H new ATOM 0 HG3 PRO A 148 15.556 6.136 33.551 1.00 0.00 H new ATOM 0 HD2 PRO A 148 13.374 7.424 32.532 1.00 0.00 H new ATOM 0 HD3 PRO A 148 13.230 6.197 33.775 1.00 0.00 H new ATOM 2414 N GLU A 149 15.708 10.591 35.828 1.00 0.00 N ATOM 2415 CA GLU A 149 16.209 11.970 35.555 1.00 0.00 C ATOM 2416 C GLU A 149 15.205 13.002 36.078 1.00 0.00 C ATOM 2417 O GLU A 149 15.544 14.144 36.316 1.00 0.00 O ATOM 2418 CB GLU A 149 16.397 12.160 34.048 1.00 0.00 C ATOM 2419 CG GLU A 149 17.682 12.948 33.790 1.00 0.00 C ATOM 2420 CD GLU A 149 17.734 13.376 32.322 1.00 0.00 C ATOM 2421 OE1 GLU A 149 17.276 12.613 31.487 1.00 0.00 O ATOM 2422 OE2 GLU A 149 18.230 14.459 32.059 1.00 0.00 O ATOM 0 H GLU A 149 16.112 10.139 36.648 1.00 0.00 H new ATOM 0 HA GLU A 149 17.164 12.109 36.061 1.00 0.00 H new ATOM 0 HB2 GLU A 149 16.446 11.191 33.552 1.00 0.00 H new ATOM 0 HB3 GLU A 149 15.542 12.690 33.628 1.00 0.00 H new ATOM 0 HG2 GLU A 149 17.719 13.825 34.437 1.00 0.00 H new ATOM 0 HG3 GLU A 149 18.551 12.336 34.032 1.00 0.00 H new ATOM 2429 N ARG A 150 13.972 12.612 36.261 1.00 0.00 N ATOM 2430 CA ARG A 150 12.955 13.574 36.769 1.00 0.00 C ATOM 2431 C ARG A 150 12.228 12.961 37.969 1.00 0.00 C ATOM 2432 O ARG A 150 11.512 13.635 38.684 1.00 0.00 O ATOM 2433 CB ARG A 150 11.946 13.882 35.661 1.00 0.00 C ATOM 2434 CG ARG A 150 12.691 14.388 34.423 1.00 0.00 C ATOM 2435 CD ARG A 150 11.691 14.641 33.293 1.00 0.00 C ATOM 2436 NE ARG A 150 12.424 15.079 32.072 1.00 0.00 N ATOM 2437 CZ ARG A 150 13.313 14.294 31.529 1.00 0.00 C ATOM 2438 NH1 ARG A 150 13.226 13.001 31.687 1.00 0.00 N ATOM 2439 NH2 ARG A 150 14.290 14.802 30.829 1.00 0.00 N ATOM 0 H ARG A 150 13.626 11.669 36.081 1.00 0.00 H new ATOM 0 HA ARG A 150 13.448 14.496 37.076 1.00 0.00 H new ATOM 0 HB2 ARG A 150 11.375 12.987 35.415 1.00 0.00 H new ATOM 0 HB3 ARG A 150 11.232 14.632 36.002 1.00 0.00 H new ATOM 0 HG2 ARG A 150 13.229 15.306 34.659 1.00 0.00 H new ATOM 0 HG3 ARG A 150 13.434 13.655 34.108 1.00 0.00 H new ATOM 0 HD2 ARG A 150 11.124 13.734 33.084 1.00 0.00 H new ATOM 0 HD3 ARG A 150 10.972 15.404 33.592 1.00 0.00 H new ATOM 0 HE ARG A 150 12.231 15.992 31.661 1.00 0.00 H new ATOM 0 HH11 ARG A 150 12.463 12.604 32.235 1.00 0.00 H new ATOM 0 HH12 ARG A 150 13.921 12.387 31.262 1.00 0.00 H new ATOM 0 HH21 ARG A 150 14.358 15.812 30.707 1.00 0.00 H new ATOM 0 HH22 ARG A 150 14.986 14.189 30.404 1.00 0.00 H new ATOM 2453 N GLN A 151 12.410 11.690 38.198 1.00 0.00 N ATOM 2454 CA GLN A 151 11.735 11.035 39.351 1.00 0.00 C ATOM 2455 C GLN A 151 10.229 10.959 39.094 1.00 0.00 C ATOM 2456 O GLN A 151 9.429 11.301 39.941 1.00 0.00 O ATOM 2457 CB GLN A 151 11.993 11.847 40.622 1.00 0.00 C ATOM 2458 CG GLN A 151 13.448 12.320 40.641 1.00 0.00 C ATOM 2459 CD GLN A 151 13.746 12.995 41.981 1.00 0.00 C ATOM 2460 OE1 GLN A 151 12.938 13.747 42.488 1.00 0.00 O ATOM 2461 NE2 GLN A 151 14.881 12.757 42.579 1.00 0.00 N ATOM 0 H GLN A 151 12.999 11.076 37.635 1.00 0.00 H new ATOM 0 HA GLN A 151 12.131 10.027 39.474 1.00 0.00 H new ATOM 0 HB2 GLN A 151 11.321 12.704 40.661 1.00 0.00 H new ATOM 0 HB3 GLN A 151 11.786 11.239 41.503 1.00 0.00 H new ATOM 0 HG2 GLN A 151 14.119 11.474 40.490 1.00 0.00 H new ATOM 0 HG3 GLN A 151 13.626 13.018 39.823 1.00 0.00 H new ATOM 0 HE21 GLN A 151 15.559 12.125 42.153 1.00 0.00 H new ATOM 0 HE22 GLN A 151 15.090 13.202 43.472 1.00 0.00 H new ATOM 2470 N GLU A 152 9.833 10.506 37.935 1.00 0.00 N ATOM 2471 CA GLU A 152 8.378 10.400 37.633 1.00 0.00 C ATOM 2472 C GLU A 152 8.051 8.949 37.278 1.00 0.00 C ATOM 2473 O GLU A 152 8.858 8.249 36.699 1.00 0.00 O ATOM 2474 CB GLU A 152 8.033 11.309 36.451 1.00 0.00 C ATOM 2475 CG GLU A 152 8.379 12.757 36.805 1.00 0.00 C ATOM 2476 CD GLU A 152 8.080 13.661 35.607 1.00 0.00 C ATOM 2477 OE1 GLU A 152 7.790 13.130 34.547 1.00 0.00 O ATOM 2478 OE2 GLU A 152 8.146 14.868 35.770 1.00 0.00 O ATOM 0 H GLU A 152 10.455 10.205 37.185 1.00 0.00 H new ATOM 0 HA GLU A 152 7.796 10.707 38.502 1.00 0.00 H new ATOM 0 HB2 GLU A 152 8.586 10.998 35.565 1.00 0.00 H new ATOM 0 HB3 GLU A 152 6.973 11.225 36.211 1.00 0.00 H new ATOM 0 HG2 GLU A 152 7.800 13.079 37.671 1.00 0.00 H new ATOM 0 HG3 GLU A 152 9.431 12.834 37.079 1.00 0.00 H new ATOM 2485 N LEU A 153 6.884 8.484 37.627 1.00 0.00 N ATOM 2486 CA LEU A 153 6.537 7.070 37.309 1.00 0.00 C ATOM 2487 C LEU A 153 5.116 6.978 36.751 1.00 0.00 C ATOM 2488 O LEU A 153 4.159 7.369 37.389 1.00 0.00 O ATOM 2489 CB LEU A 153 6.636 6.228 38.581 1.00 0.00 C ATOM 2490 CG LEU A 153 7.934 5.420 38.553 1.00 0.00 C ATOM 2491 CD1 LEU A 153 8.456 5.249 39.980 1.00 0.00 C ATOM 2492 CD2 LEU A 153 7.667 4.045 37.939 1.00 0.00 C ATOM 0 H LEU A 153 6.162 9.015 38.114 1.00 0.00 H new ATOM 0 HA LEU A 153 7.234 6.697 36.558 1.00 0.00 H new ATOM 0 HB2 LEU A 153 6.614 6.872 39.460 1.00 0.00 H new ATOM 0 HB3 LEU A 153 5.779 5.559 38.655 1.00 0.00 H new ATOM 0 HG LEU A 153 8.677 5.946 37.954 1.00 0.00 H new ATOM 0 HD11 LEU A 153 9.381 4.673 39.962 1.00 0.00 H new ATOM 0 HD12 LEU A 153 8.647 6.229 40.418 1.00 0.00 H new ATOM 0 HD13 LEU A 153 7.713 4.723 40.579 1.00 0.00 H new ATOM 0 HD21 LEU A 153 8.592 3.469 37.919 1.00 0.00 H new ATOM 0 HD22 LEU A 153 6.924 3.517 38.537 1.00 0.00 H new ATOM 0 HD23 LEU A 153 7.294 4.167 36.922 1.00 0.00 H new ATOM 2504 N LYS A 154 4.974 6.443 35.569 1.00 0.00 N ATOM 2505 CA LYS A 154 3.618 6.299 34.972 1.00 0.00 C ATOM 2506 C LYS A 154 2.969 5.041 35.547 1.00 0.00 C ATOM 2507 O LYS A 154 3.568 3.983 35.574 1.00 0.00 O ATOM 2508 CB LYS A 154 3.737 6.167 33.452 1.00 0.00 C ATOM 2509 CG LYS A 154 3.615 7.549 32.808 1.00 0.00 C ATOM 2510 CD LYS A 154 3.951 7.448 31.319 1.00 0.00 C ATOM 2511 CE LYS A 154 5.193 8.287 31.017 1.00 0.00 C ATOM 2512 NZ LYS A 154 5.027 9.649 31.601 1.00 0.00 N ATOM 0 H LYS A 154 5.741 6.099 34.991 1.00 0.00 H new ATOM 0 HA LYS A 154 3.011 7.174 35.204 1.00 0.00 H new ATOM 0 HB2 LYS A 154 4.694 5.715 33.189 1.00 0.00 H new ATOM 0 HB3 LYS A 154 2.957 5.507 33.072 1.00 0.00 H new ATOM 0 HG2 LYS A 154 2.604 7.935 32.938 1.00 0.00 H new ATOM 0 HG3 LYS A 154 4.290 8.251 33.297 1.00 0.00 H new ATOM 0 HD2 LYS A 154 4.127 6.408 31.045 1.00 0.00 H new ATOM 0 HD3 LYS A 154 3.109 7.797 30.721 1.00 0.00 H new ATOM 0 HE2 LYS A 154 6.079 7.807 31.433 1.00 0.00 H new ATOM 0 HE3 LYS A 154 5.344 8.357 29.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 5.491 10.349 30.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 4.014 9.873 31.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 5.460 9.677 32.546 1.00 0.00 H new ATOM 2526 N VAL A 155 1.755 5.142 36.012 1.00 0.00 N ATOM 2527 CA VAL A 155 1.085 3.945 36.592 1.00 0.00 C ATOM 2528 C VAL A 155 -0.289 3.753 35.949 1.00 0.00 C ATOM 2529 O VAL A 155 -0.952 4.701 35.580 1.00 0.00 O ATOM 2530 CB VAL A 155 0.918 4.141 38.100 1.00 0.00 C ATOM 2531 CG1 VAL A 155 0.596 2.798 38.758 1.00 0.00 C ATOM 2532 CG2 VAL A 155 2.216 4.697 38.688 1.00 0.00 C ATOM 0 H VAL A 155 1.200 5.998 36.016 1.00 0.00 H new ATOM 0 HA VAL A 155 1.695 3.063 36.400 1.00 0.00 H new ATOM 0 HB VAL A 155 0.104 4.841 38.287 1.00 0.00 H new ATOM 0 HG11 VAL A 155 0.477 2.938 39.832 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -0.329 2.400 38.340 1.00 0.00 H new ATOM 0 HG13 VAL A 155 1.410 2.097 38.572 1.00 0.00 H new ATOM 0 HG21 VAL A 155 2.098 4.837 39.763 1.00 0.00 H new ATOM 0 HG22 VAL A 155 3.030 3.996 38.501 1.00 0.00 H new ATOM 0 HG23 VAL A 155 2.446 5.654 38.221 1.00 0.00 H new ATOM 2542 N ASN A 156 -0.722 2.529 35.819 1.00 0.00 N ATOM 2543 CA ASN A 156 -2.055 2.268 35.208 1.00 0.00 C ATOM 2544 C ASN A 156 -3.091 2.081 36.318 1.00 0.00 C ATOM 2545 O ASN A 156 -3.047 1.124 37.066 1.00 0.00 O ATOM 2546 CB ASN A 156 -1.985 0.999 34.354 1.00 0.00 C ATOM 2547 CG ASN A 156 -2.702 1.239 33.024 1.00 0.00 C ATOM 2548 OD1 ASN A 156 -2.859 2.366 32.601 1.00 0.00 O ATOM 2549 ND2 ASN A 156 -3.147 0.218 32.343 1.00 0.00 N ATOM 0 H ASN A 156 -0.209 1.697 36.110 1.00 0.00 H new ATOM 0 HA ASN A 156 -2.341 3.111 34.580 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -0.945 0.725 34.175 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -2.447 0.166 34.883 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -3.627 0.367 31.455 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -3.015 -0.729 32.699 1.00 0.00 H new ATOM 2556 N VAL A 157 -4.021 2.988 36.434 1.00 0.00 N ATOM 2557 CA VAL A 157 -5.055 2.863 37.500 1.00 0.00 C ATOM 2558 C VAL A 157 -6.296 2.170 36.934 1.00 0.00 C ATOM 2559 O VAL A 157 -6.689 2.397 35.807 1.00 0.00 O ATOM 2560 CB VAL A 157 -5.437 4.252 38.009 1.00 0.00 C ATOM 2561 CG1 VAL A 157 -6.507 4.120 39.095 1.00 0.00 C ATOM 2562 CG2 VAL A 157 -4.200 4.938 38.594 1.00 0.00 C ATOM 0 H VAL A 157 -4.110 3.810 35.837 1.00 0.00 H new ATOM 0 HA VAL A 157 -4.653 2.272 38.323 1.00 0.00 H new ATOM 0 HB VAL A 157 -5.827 4.847 37.184 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -6.780 5.110 39.459 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -7.388 3.630 38.680 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -6.116 3.525 39.921 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -4.471 5.929 38.957 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -3.810 4.343 39.420 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -3.436 5.031 37.822 1.00 0.00 H new ATOM 2572 N THR A 158 -6.915 1.326 37.712 1.00 0.00 N ATOM 2573 CA THR A 158 -8.130 0.612 37.227 1.00 0.00 C ATOM 2574 C THR A 158 -9.383 1.382 37.652 1.00 0.00 C ATOM 2575 O THR A 158 -9.874 1.226 38.752 1.00 0.00 O ATOM 2576 CB THR A 158 -8.167 -0.795 37.827 1.00 0.00 C ATOM 2577 OG1 THR A 158 -6.964 -1.477 37.504 1.00 0.00 O ATOM 2578 CG2 THR A 158 -9.360 -1.563 37.258 1.00 0.00 C ATOM 0 H THR A 158 -6.631 1.099 38.665 1.00 0.00 H new ATOM 0 HA THR A 158 -8.100 0.544 36.140 1.00 0.00 H new ATOM 0 HB THR A 158 -8.266 -0.726 38.910 1.00 0.00 H new ATOM 0 HG1 THR A 158 -6.985 -2.378 37.889 1.00 0.00 H new ATOM 0 HG21 THR A 158 -9.385 -2.565 37.686 1.00 0.00 H new ATOM 0 HG22 THR A 158 -10.283 -1.039 37.507 1.00 0.00 H new ATOM 0 HG23 THR A 158 -9.264 -1.634 36.175 1.00 0.00 H new ATOM 2586 N ILE A 159 -9.906 2.209 36.788 1.00 0.00 N ATOM 2587 CA ILE A 159 -11.129 2.983 37.145 1.00 0.00 C ATOM 2588 C ILE A 159 -12.241 2.673 36.145 1.00 0.00 C ATOM 2589 O ILE A 159 -12.007 2.528 34.961 1.00 0.00 O ATOM 2590 CB ILE A 159 -10.829 4.481 37.108 1.00 0.00 C ATOM 2591 CG1 ILE A 159 -9.447 4.742 37.701 1.00 0.00 C ATOM 2592 CG2 ILE A 159 -11.884 5.232 37.922 1.00 0.00 C ATOM 2593 CD1 ILE A 159 -8.959 6.119 37.248 1.00 0.00 C ATOM 0 H ILE A 159 -9.540 2.382 35.852 1.00 0.00 H new ATOM 0 HA ILE A 159 -11.445 2.701 38.149 1.00 0.00 H new ATOM 0 HB ILE A 159 -10.850 4.829 36.075 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -9.491 4.698 38.789 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -8.748 3.971 37.378 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -11.671 6.301 37.896 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -12.871 5.048 37.496 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -11.864 4.883 38.954 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -7.972 6.312 37.668 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -8.901 6.145 36.160 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -9.656 6.883 37.593 1.00 0.00 H new ATOM 2605 N PHE A 160 -13.452 2.570 36.614 1.00 0.00 N ATOM 2606 CA PHE A 160 -14.588 2.270 35.696 1.00 0.00 C ATOM 2607 C PHE A 160 -14.362 0.912 35.030 1.00 0.00 C ATOM 2608 O PHE A 160 -14.610 0.738 33.853 1.00 0.00 O ATOM 2609 CB PHE A 160 -14.677 3.359 34.626 1.00 0.00 C ATOM 2610 CG PHE A 160 -14.961 4.687 35.285 1.00 0.00 C ATOM 2611 CD1 PHE A 160 -16.259 4.995 35.711 1.00 0.00 C ATOM 2612 CD2 PHE A 160 -13.927 5.612 35.471 1.00 0.00 C ATOM 2613 CE1 PHE A 160 -16.522 6.226 36.323 1.00 0.00 C ATOM 2614 CE2 PHE A 160 -14.189 6.843 36.083 1.00 0.00 C ATOM 2615 CZ PHE A 160 -15.487 7.150 36.509 1.00 0.00 C ATOM 0 H PHE A 160 -13.706 2.681 37.596 1.00 0.00 H new ATOM 0 HA PHE A 160 -15.518 2.242 36.264 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -13.744 3.411 34.066 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -15.465 3.119 33.912 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -17.058 4.282 35.567 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -12.926 5.375 35.142 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -17.523 6.463 36.652 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -13.390 7.556 36.227 1.00 0.00 H new ATOM 0 HZ PHE A 160 -15.690 8.100 36.981 1.00 0.00 H new ATOM 2625 N GLY A 161 -13.896 -0.053 35.774 1.00 0.00 N ATOM 2626 CA GLY A 161 -13.657 -1.402 35.187 1.00 0.00 C ATOM 2627 C GLY A 161 -12.691 -1.289 34.006 1.00 0.00 C ATOM 2628 O GLY A 161 -12.584 -2.186 33.193 1.00 0.00 O ATOM 0 H GLY A 161 -13.670 0.034 36.765 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -13.245 -2.070 35.943 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -14.600 -1.837 34.857 1.00 0.00 H new ATOM 2632 N ARG A 162 -11.987 -0.195 33.901 1.00 0.00 N ATOM 2633 CA ARG A 162 -11.030 -0.032 32.770 1.00 0.00 C ATOM 2634 C ARG A 162 -9.666 0.399 33.311 1.00 0.00 C ATOM 2635 O ARG A 162 -9.570 1.034 34.342 1.00 0.00 O ATOM 2636 CB ARG A 162 -11.557 1.032 31.804 1.00 0.00 C ATOM 2637 CG ARG A 162 -12.915 0.592 31.253 1.00 0.00 C ATOM 2638 CD ARG A 162 -13.674 1.814 30.729 1.00 0.00 C ATOM 2639 NE ARG A 162 -13.269 2.084 29.320 1.00 0.00 N ATOM 2640 CZ ARG A 162 -13.558 1.224 28.383 1.00 0.00 C ATOM 2641 NH1 ARG A 162 -12.743 0.236 28.129 1.00 0.00 N ATOM 2642 NH2 ARG A 162 -14.662 1.352 27.697 1.00 0.00 N ATOM 0 H ARG A 162 -12.033 0.592 34.548 1.00 0.00 H new ATOM 0 HA ARG A 162 -10.927 -0.981 32.243 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -11.653 1.989 32.317 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -10.851 1.178 30.987 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -12.776 -0.134 30.452 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -13.494 0.099 32.034 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -14.748 1.639 30.783 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -13.461 2.682 31.353 1.00 0.00 H new ATOM 0 HE ARG A 162 -12.766 2.941 29.089 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -11.880 0.137 28.663 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -12.969 -0.436 27.396 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -15.298 2.125 27.894 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -14.888 0.679 26.964 1.00 0.00 H new ATOM 2656 N GLU A 163 -8.609 0.059 32.624 1.00 0.00 N ATOM 2657 CA GLU A 163 -7.253 0.450 33.102 1.00 0.00 C ATOM 2658 C GLU A 163 -6.817 1.739 32.403 1.00 0.00 C ATOM 2659 O GLU A 163 -6.997 1.902 31.212 1.00 0.00 O ATOM 2660 CB GLU A 163 -6.256 -0.666 32.782 1.00 0.00 C ATOM 2661 CG GLU A 163 -6.522 -1.866 33.695 1.00 0.00 C ATOM 2662 CD GLU A 163 -5.919 -3.125 33.069 1.00 0.00 C ATOM 2663 OE1 GLU A 163 -5.266 -3.000 32.046 1.00 0.00 O ATOM 2664 OE2 GLU A 163 -6.120 -4.193 33.624 1.00 0.00 O ATOM 0 H GLU A 163 -8.626 -0.472 31.753 1.00 0.00 H new ATOM 0 HA GLU A 163 -7.282 0.613 34.179 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -6.349 -0.963 31.737 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -5.236 -0.308 32.922 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -6.087 -1.692 34.679 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -7.595 -1.996 33.839 1.00 0.00 H new ATOM 2671 N THR A 164 -6.245 2.657 33.133 1.00 0.00 N ATOM 2672 CA THR A 164 -5.799 3.934 32.508 1.00 0.00 C ATOM 2673 C THR A 164 -4.519 4.420 33.190 1.00 0.00 C ATOM 2674 O THR A 164 -4.453 4.528 34.399 1.00 0.00 O ATOM 2675 CB THR A 164 -6.896 4.989 32.666 1.00 0.00 C ATOM 2676 OG1 THR A 164 -7.981 4.676 31.805 1.00 0.00 O ATOM 2677 CG2 THR A 164 -6.337 6.367 32.308 1.00 0.00 C ATOM 0 H THR A 164 -6.067 2.578 34.134 1.00 0.00 H new ATOM 0 HA THR A 164 -5.603 3.770 31.448 1.00 0.00 H new ATOM 0 HB THR A 164 -7.244 4.999 33.699 1.00 0.00 H new ATOM 0 HG1 THR A 164 -7.804 3.825 31.352 1.00 0.00 H new ATOM 0 HG21 THR A 164 -7.119 7.118 32.421 1.00 0.00 H new ATOM 0 HG22 THR A 164 -5.506 6.606 32.972 1.00 0.00 H new ATOM 0 HG23 THR A 164 -5.987 6.361 31.276 1.00 0.00 H new ATOM 2685 N PRO A 165 -3.484 4.721 32.393 1.00 0.00 N ATOM 2686 CA PRO A 165 -2.197 5.202 32.910 1.00 0.00 C ATOM 2687 C PRO A 165 -2.309 6.622 33.468 1.00 0.00 C ATOM 2688 O PRO A 165 -2.930 7.483 32.877 1.00 0.00 O ATOM 2689 CB PRO A 165 -1.291 5.195 31.679 1.00 0.00 C ATOM 2690 CG PRO A 165 -2.226 5.326 30.524 1.00 0.00 C ATOM 2691 CD PRO A 165 -3.489 4.616 30.923 1.00 0.00 C ATOM 0 HA PRO A 165 -1.828 4.586 33.730 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -0.578 6.019 31.707 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -0.712 4.274 31.618 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -2.423 6.374 30.300 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -1.798 4.883 29.625 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -4.370 5.088 30.489 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -3.488 3.577 30.593 1.00 0.00 H new ATOM 2699 N VAL A 166 -1.713 6.877 34.601 1.00 0.00 N ATOM 2700 CA VAL A 166 -1.790 8.245 35.187 1.00 0.00 C ATOM 2701 C VAL A 166 -0.378 8.789 35.404 1.00 0.00 C ATOM 2702 O VAL A 166 0.530 8.068 35.766 1.00 0.00 O ATOM 2703 CB VAL A 166 -2.524 8.188 36.528 1.00 0.00 C ATOM 2704 CG1 VAL A 166 -1.875 7.128 37.420 1.00 0.00 C ATOM 2705 CG2 VAL A 166 -2.439 9.553 37.212 1.00 0.00 C ATOM 0 H VAL A 166 -1.178 6.200 35.144 1.00 0.00 H new ATOM 0 HA VAL A 166 -2.331 8.900 34.504 1.00 0.00 H new ATOM 0 HB VAL A 166 -3.570 7.930 36.360 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -2.398 7.087 38.376 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -1.935 6.155 36.932 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -0.829 7.385 37.589 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -2.962 9.514 38.168 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -1.393 9.811 37.380 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -2.901 10.308 36.576 1.00 0.00 H new ATOM 2715 N VAL A 167 -0.190 10.059 35.184 1.00 0.00 N ATOM 2716 CA VAL A 167 1.161 10.656 35.374 1.00 0.00 C ATOM 2717 C VAL A 167 1.279 11.210 36.796 1.00 0.00 C ATOM 2718 O VAL A 167 0.538 12.085 37.196 1.00 0.00 O ATOM 2719 CB VAL A 167 1.369 11.787 34.365 1.00 0.00 C ATOM 2720 CG1 VAL A 167 1.604 11.191 32.975 1.00 0.00 C ATOM 2721 CG2 VAL A 167 0.127 12.680 34.335 1.00 0.00 C ATOM 0 H VAL A 167 -0.914 10.711 34.881 1.00 0.00 H new ATOM 0 HA VAL A 167 1.921 9.890 35.219 1.00 0.00 H new ATOM 0 HB VAL A 167 2.235 12.381 34.657 1.00 0.00 H new ATOM 0 HG11 VAL A 167 1.752 11.995 32.255 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.489 10.555 32.997 1.00 0.00 H new ATOM 0 HG13 VAL A 167 0.738 10.597 32.683 1.00 0.00 H new ATOM 0 HG21 VAL A 167 0.275 13.486 33.616 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -0.740 12.088 34.042 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -0.041 13.104 35.325 1.00 0.00 H new ATOM 2731 N LEU A 168 2.204 10.702 37.565 1.00 0.00 N ATOM 2732 CA LEU A 168 2.359 11.200 38.962 1.00 0.00 C ATOM 2733 C LEU A 168 3.839 11.266 39.343 1.00 0.00 C ATOM 2734 O LEU A 168 4.703 10.739 38.666 1.00 0.00 O ATOM 2735 CB LEU A 168 1.634 10.269 39.938 1.00 0.00 C ATOM 2736 CG LEU A 168 0.649 9.377 39.180 1.00 0.00 C ATOM 2737 CD1 LEU A 168 1.399 8.190 38.572 1.00 0.00 C ATOM 2738 CD2 LEU A 168 -0.418 8.863 40.149 1.00 0.00 C ATOM 0 H LEU A 168 2.856 9.968 37.288 1.00 0.00 H new ATOM 0 HA LEU A 168 1.926 12.199 39.018 1.00 0.00 H new ATOM 0 HB2 LEU A 168 2.358 9.653 40.471 1.00 0.00 H new ATOM 0 HB3 LEU A 168 1.103 10.857 40.687 1.00 0.00 H new ATOM 0 HG LEU A 168 0.174 9.952 38.385 1.00 0.00 H new ATOM 0 HD11 LEU A 168 0.697 7.554 38.032 1.00 0.00 H new ATOM 0 HD12 LEU A 168 2.161 8.555 37.884 1.00 0.00 H new ATOM 0 HD13 LEU A 168 1.873 7.614 39.366 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -1.121 8.227 39.612 1.00 0.00 H new ATOM 0 HD22 LEU A 168 0.058 8.287 40.943 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -0.952 9.708 40.584 1.00 0.00 H new ATOM 2750 N HIS A 169 4.124 11.910 40.440 1.00 0.00 N ATOM 2751 CA HIS A 169 5.533 12.025 40.905 1.00 0.00 C ATOM 2752 C HIS A 169 5.918 10.752 41.656 1.00 0.00 C ATOM 2753 O HIS A 169 5.133 10.197 42.401 1.00 0.00 O ATOM 2754 CB HIS A 169 5.669 13.229 41.838 1.00 0.00 C ATOM 2755 CG HIS A 169 5.234 14.474 41.116 1.00 0.00 C ATOM 2756 ND1 HIS A 169 4.968 15.660 41.782 1.00 0.00 N ATOM 2757 CD2 HIS A 169 5.013 14.734 39.786 1.00 0.00 C ATOM 2758 CE1 HIS A 169 4.608 16.571 40.860 1.00 0.00 C ATOM 2759 NE2 HIS A 169 4.618 16.059 39.627 1.00 0.00 N ATOM 0 H HIS A 169 3.435 12.365 41.039 1.00 0.00 H new ATOM 0 HA HIS A 169 6.192 12.159 40.047 1.00 0.00 H new ATOM 0 HB2 HIS A 169 5.060 13.082 42.730 1.00 0.00 H new ATOM 0 HB3 HIS A 169 6.702 13.330 42.170 1.00 0.00 H new ATOM 0 HD1 HIS A 169 5.033 15.814 42.788 1.00 0.00 H new ATOM 0 HD2 HIS A 169 5.128 14.019 38.985 1.00 0.00 H new ATOM 0 HE1 HIS A 169 4.343 17.593 41.089 1.00 0.00 H new ATOM 2767 N VAL A 170 7.121 10.285 41.474 1.00 0.00 N ATOM 2768 CA VAL A 170 7.552 9.051 42.186 1.00 0.00 C ATOM 2769 C VAL A 170 7.318 9.237 43.684 1.00 0.00 C ATOM 2770 O VAL A 170 6.950 8.316 44.387 1.00 0.00 O ATOM 2771 CB VAL A 170 9.041 8.811 41.926 1.00 0.00 C ATOM 2772 CG1 VAL A 170 9.487 7.531 42.635 1.00 0.00 C ATOM 2773 CG2 VAL A 170 9.281 8.668 40.422 1.00 0.00 C ATOM 0 H VAL A 170 7.823 10.704 40.864 1.00 0.00 H new ATOM 0 HA VAL A 170 6.980 8.195 41.828 1.00 0.00 H new ATOM 0 HB VAL A 170 9.614 9.656 42.308 1.00 0.00 H new ATOM 0 HG11 VAL A 170 10.548 7.362 42.448 1.00 0.00 H new ATOM 0 HG12 VAL A 170 9.319 7.631 43.707 1.00 0.00 H new ATOM 0 HG13 VAL A 170 8.913 6.686 42.255 1.00 0.00 H new ATOM 0 HG21 VAL A 170 10.342 8.497 40.237 1.00 0.00 H new ATOM 0 HG22 VAL A 170 8.706 7.824 40.040 1.00 0.00 H new ATOM 0 HG23 VAL A 170 8.967 9.580 39.915 1.00 0.00 H new ATOM 2783 N SER A 171 7.534 10.425 44.174 1.00 0.00 N ATOM 2784 CA SER A 171 7.331 10.685 45.626 1.00 0.00 C ATOM 2785 C SER A 171 5.834 10.767 45.934 1.00 0.00 C ATOM 2786 O SER A 171 5.434 10.857 47.077 1.00 0.00 O ATOM 2787 CB SER A 171 8.000 12.008 46.003 1.00 0.00 C ATOM 2788 OG SER A 171 7.106 13.081 45.744 1.00 0.00 O ATOM 0 H SER A 171 7.844 11.230 43.630 1.00 0.00 H new ATOM 0 HA SER A 171 7.773 9.872 46.202 1.00 0.00 H new ATOM 0 HB2 SER A 171 8.279 11.999 47.057 1.00 0.00 H new ATOM 0 HB3 SER A 171 8.918 12.139 45.431 1.00 0.00 H new ATOM 0 HG SER A 171 7.533 13.929 45.987 1.00 0.00 H new ATOM 2794 N GLU A 172 5.002 10.743 44.929 1.00 0.00 N ATOM 2795 CA GLU A 172 3.536 10.826 45.177 1.00 0.00 C ATOM 2796 C GLU A 172 2.932 9.420 45.200 1.00 0.00 C ATOM 2797 O GLU A 172 1.754 9.247 45.443 1.00 0.00 O ATOM 2798 CB GLU A 172 2.881 11.635 44.056 1.00 0.00 C ATOM 2799 CG GLU A 172 3.230 13.113 44.222 1.00 0.00 C ATOM 2800 CD GLU A 172 2.855 13.873 42.948 1.00 0.00 C ATOM 2801 OE1 GLU A 172 2.514 13.224 41.973 1.00 0.00 O ATOM 2802 OE2 GLU A 172 2.914 15.092 42.970 1.00 0.00 O ATOM 0 H GLU A 172 5.274 10.670 43.949 1.00 0.00 H new ATOM 0 HA GLU A 172 3.360 11.310 46.138 1.00 0.00 H new ATOM 0 HB2 GLU A 172 3.225 11.276 43.086 1.00 0.00 H new ATOM 0 HB3 GLU A 172 1.800 11.501 44.081 1.00 0.00 H new ATOM 0 HG2 GLU A 172 2.697 13.530 45.077 1.00 0.00 H new ATOM 0 HG3 GLU A 172 4.295 13.225 44.425 1.00 0.00 H new ATOM 2809 N VAL A 173 3.723 8.413 44.944 1.00 0.00 N ATOM 2810 CA VAL A 173 3.175 7.028 44.949 1.00 0.00 C ATOM 2811 C VAL A 173 4.099 6.103 45.742 1.00 0.00 C ATOM 2812 O VAL A 173 5.195 6.470 46.115 1.00 0.00 O ATOM 2813 CB VAL A 173 3.063 6.520 43.509 1.00 0.00 C ATOM 2814 CG1 VAL A 173 2.412 7.596 42.639 1.00 0.00 C ATOM 2815 CG2 VAL A 173 4.460 6.202 42.969 1.00 0.00 C ATOM 0 H VAL A 173 4.718 8.489 44.733 1.00 0.00 H new ATOM 0 HA VAL A 173 2.190 7.036 45.415 1.00 0.00 H new ATOM 0 HB VAL A 173 2.452 5.617 43.488 1.00 0.00 H new ATOM 0 HG11 VAL A 173 2.332 7.235 41.614 1.00 0.00 H new ATOM 0 HG12 VAL A 173 1.417 7.822 43.023 1.00 0.00 H new ATOM 0 HG13 VAL A 173 3.022 8.499 42.659 1.00 0.00 H new ATOM 0 HG21 VAL A 173 4.380 5.840 41.944 1.00 0.00 H new ATOM 0 HG22 VAL A 173 5.072 7.104 42.989 1.00 0.00 H new ATOM 0 HG23 VAL A 173 4.924 5.435 43.589 1.00 0.00 H new ATOM 2825 N GLU A 174 3.661 4.900 45.995 1.00 0.00 N ATOM 2826 CA GLU A 174 4.503 3.936 46.754 1.00 0.00 C ATOM 2827 C GLU A 174 4.603 2.636 45.955 1.00 0.00 C ATOM 2828 O GLU A 174 3.662 2.226 45.306 1.00 0.00 O ATOM 2829 CB GLU A 174 3.860 3.656 48.113 1.00 0.00 C ATOM 2830 CG GLU A 174 4.845 2.886 48.994 1.00 0.00 C ATOM 2831 CD GLU A 174 5.806 3.870 49.665 1.00 0.00 C ATOM 2832 OE1 GLU A 174 5.501 5.052 49.674 1.00 0.00 O ATOM 2833 OE2 GLU A 174 6.829 3.426 50.159 1.00 0.00 O ATOM 0 H GLU A 174 2.750 4.543 45.706 1.00 0.00 H new ATOM 0 HA GLU A 174 5.498 4.352 46.910 1.00 0.00 H new ATOM 0 HB2 GLU A 174 3.580 4.593 48.595 1.00 0.00 H new ATOM 0 HB3 GLU A 174 2.945 3.079 47.982 1.00 0.00 H new ATOM 0 HG2 GLU A 174 4.305 2.316 49.750 1.00 0.00 H new ATOM 0 HG3 GLU A 174 5.403 2.169 48.393 1.00 0.00 H new ATOM 2840 N LYS A 175 5.731 1.984 45.990 1.00 0.00 N ATOM 2841 CA LYS A 175 5.878 0.716 45.223 1.00 0.00 C ATOM 2842 C LYS A 175 5.675 -0.476 46.160 1.00 0.00 C ATOM 2843 O LYS A 175 6.233 -1.537 45.963 1.00 0.00 O ATOM 2844 CB LYS A 175 7.278 0.655 44.606 1.00 0.00 C ATOM 2845 CG LYS A 175 7.742 2.075 44.270 1.00 0.00 C ATOM 2846 CD LYS A 175 8.910 2.012 43.285 1.00 0.00 C ATOM 2847 CE LYS A 175 9.293 3.431 42.859 1.00 0.00 C ATOM 2848 NZ LYS A 175 10.375 3.942 43.747 1.00 0.00 N ATOM 0 H LYS A 175 6.556 2.273 46.515 1.00 0.00 H new ATOM 0 HA LYS A 175 5.131 0.681 44.430 1.00 0.00 H new ATOM 0 HB2 LYS A 175 7.975 0.187 45.301 1.00 0.00 H new ATOM 0 HB3 LYS A 175 7.265 0.041 43.705 1.00 0.00 H new ATOM 0 HG2 LYS A 175 6.919 2.645 43.838 1.00 0.00 H new ATOM 0 HG3 LYS A 175 8.047 2.594 45.179 1.00 0.00 H new ATOM 0 HD2 LYS A 175 9.764 1.516 43.747 1.00 0.00 H new ATOM 0 HD3 LYS A 175 8.633 1.421 42.412 1.00 0.00 H new ATOM 0 HE2 LYS A 175 9.628 3.433 41.822 1.00 0.00 H new ATOM 0 HE3 LYS A 175 8.423 4.086 42.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 10.101 4.869 44.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 10.525 3.275 44.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 11.255 4.039 43.201 1.00 0.00 H new ATOM 2862 N ILE A 176 4.874 -0.309 47.177 1.00 0.00 N ATOM 2863 CA ILE A 176 4.625 -1.429 48.128 1.00 0.00 C ATOM 2864 C ILE A 176 5.942 -2.155 48.425 1.00 0.00 C ATOM 2865 O ILE A 176 6.700 -1.753 49.285 1.00 0.00 O ATOM 2866 CB ILE A 176 3.618 -2.404 47.509 1.00 0.00 C ATOM 2867 CG1 ILE A 176 2.354 -1.643 47.108 1.00 0.00 C ATOM 2868 CG2 ILE A 176 3.260 -3.485 48.531 1.00 0.00 C ATOM 2869 CD1 ILE A 176 1.294 -2.634 46.619 1.00 0.00 C ATOM 0 H ILE A 176 4.380 0.557 47.391 1.00 0.00 H new ATOM 0 HA ILE A 176 4.220 -1.035 49.060 1.00 0.00 H new ATOM 0 HB ILE A 176 4.058 -2.870 46.627 1.00 0.00 H new ATOM 0 HG12 ILE A 176 1.973 -1.077 47.958 1.00 0.00 H new ATOM 0 HG13 ILE A 176 2.584 -0.923 46.322 1.00 0.00 H new ATOM 0 HG21 ILE A 176 2.544 -4.179 48.091 1.00 0.00 H new ATOM 0 HG22 ILE A 176 4.161 -4.027 48.818 1.00 0.00 H new ATOM 0 HG23 ILE A 176 2.820 -3.020 49.413 1.00 0.00 H new ATOM 0 HD11 ILE A 176 0.393 -2.091 46.333 1.00 0.00 H new ATOM 0 HD12 ILE A 176 1.677 -3.181 45.757 1.00 0.00 H new ATOM 0 HD13 ILE A 176 1.056 -3.336 47.418 1.00 0.00 H new ATOM 2881 N GLU A 177 6.221 -3.220 47.723 1.00 0.00 N ATOM 2882 CA GLU A 177 7.487 -3.962 47.972 1.00 0.00 C ATOM 2883 C GLU A 177 8.559 -3.487 46.989 1.00 0.00 C ATOM 2884 O GLU A 177 8.984 -2.350 47.111 1.00 0.00 O ATOM 2885 CB GLU A 177 7.244 -5.460 47.778 1.00 0.00 C ATOM 2886 CG GLU A 177 8.509 -6.235 48.152 1.00 0.00 C ATOM 2887 CD GLU A 177 8.292 -7.724 47.880 1.00 0.00 C ATOM 2888 OE1 GLU A 177 7.221 -8.071 47.408 1.00 0.00 O ATOM 2889 OE2 GLU A 177 9.200 -8.493 48.147 1.00 0.00 O ATOM 2890 OXT GLU A 177 8.936 -4.269 46.131 1.00 0.00 O ATOM 0 H GLU A 177 5.627 -3.607 46.989 1.00 0.00 H new ATOM 0 HA GLU A 177 7.823 -3.777 48.992 1.00 0.00 H new ATOM 0 HB2 GLU A 177 6.408 -5.787 48.397 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.973 -5.664 46.742 1.00 0.00 H new ATOM 0 HG2 GLU A 177 9.357 -5.868 47.574 1.00 0.00 H new ATOM 0 HG3 GLU A 177 8.748 -6.077 49.204 1.00 0.00 H new TER 2897 GLU A 177