USER MOD reduce.3.24.130724 H: found=0, std=0, add=1223, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1221 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 68 ASN : amide:sc= 0.00145 K(o=-0.062,f=-1.2) USER MOD Set 1.2: A 106 LYS NZ :NH3+ -165:sc= -0.0634 (180deg=-0.309) USER MOD Set 2.1: A 66 SER OG : rot -106:sc= 0.372 USER MOD Set 2.2: A 71 GLN : amide:sc= -0.165 K(o=0.21,f=-3.9!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 167:sc= 1.22 (180deg=0.939) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 THR OG1 : rot 50:sc= 0.259 USER MOD Single : A 9 TYR OH : rot -110:sc= -1.01 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 MET CE :methyl -158:sc= -0.139 (180deg=-0.64) USER MOD Single : A 21 LYS NZ :NH3+ 151:sc= 0.0857 (180deg=-0.106) USER MOD Single : A 22 LYS NZ :NH3+ -175:sc= 2.03 (180deg=1.68) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ -171:sc= -0.818 (180deg=-0.988) USER MOD Single : A 41 MET CE :methyl 157:sc= -0.858 (180deg=-2.7!) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 180:sc= -0.311 USER MOD Single : A 47 GLN : amide:sc= 0.338 K(o=0.34,f=-0.48) USER MOD Single : A 48 SER OG : rot 33:sc= 0.106 USER MOD Single : A 49 HIS : no HD1:sc= -0.631 K(o=-0.63,f=-1.6) USER MOD Single : A 52 THR OG1 : rot 90:sc= 0.177 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 MET CE :methyl -117:sc= -0.534 (180deg=-0.753) USER MOD Single : A 75 THR OG1 : rot 88:sc= 0.618 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0.0658 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 MET CE :methyl -155:sc= -1.5 (180deg=-2.67!) USER MOD Single : A 92 LYS NZ :NH3+ 153:sc= 0.68 (180deg=0.319) USER MOD Single : A 93 SER OG : rot 75:sc= 0.904 USER MOD Single : A 94 GLN : amide:sc= 0.0794 X(o=0.079,f=-0.25) USER MOD Single : A 103 SER OG : rot -30:sc= 0.27 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl -117:sc= 0 (180deg=-1.03) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 145:sc= -0.0681 (180deg=-1.18) USER MOD Single : A 120 TYR OH : rot 17:sc= 0.462 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN : amide:sc= 0.0776 K(o=0.078,f=-2.9!) USER MOD Single : A 136 TYR OH : rot -60:sc= -0.116 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.723 -0.897 -1.428 1.00 0.00 N ATOM 2 CA MET A 1 2.448 0.009 -2.566 1.00 0.00 C ATOM 3 C MET A 1 3.206 1.335 -2.367 1.00 0.00 C ATOM 4 O MET A 1 2.711 2.275 -1.730 1.00 0.00 O ATOM 5 CB MET A 1 0.913 0.203 -2.725 1.00 0.00 C ATOM 6 CG MET A 1 0.205 -0.974 -3.424 1.00 0.00 C ATOM 7 SD MET A 1 0.641 -2.586 -2.709 1.00 0.00 S ATOM 8 CE MET A 1 0.071 -3.727 -3.973 1.00 0.00 C ATOM 0 H1 MET A 1 2.052 -1.691 -1.446 1.00 0.00 H new ATOM 0 H2 MET A 1 3.694 -1.263 -1.502 1.00 0.00 H new ATOM 0 H3 MET A 1 2.617 -0.375 -0.535 1.00 0.00 H new ATOM 0 HA MET A 1 2.810 -0.428 -3.497 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.471 0.347 -1.739 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.729 1.115 -3.293 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.874 -0.833 -3.359 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.464 -0.970 -4.483 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.278 -4.750 -3.660 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.002 -3.602 -4.119 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.590 -3.522 -4.909 1.00 0.00 H new ATOM 18 N SER A 2 4.428 1.372 -2.928 1.00 0.00 N ATOM 19 CA SER A 2 5.448 2.400 -2.644 1.00 0.00 C ATOM 20 C SER A 2 5.127 3.758 -3.293 1.00 0.00 C ATOM 21 O SER A 2 5.694 4.782 -2.900 1.00 0.00 O ATOM 22 CB SER A 2 6.818 1.886 -3.139 1.00 0.00 C ATOM 23 OG SER A 2 7.105 0.610 -2.586 1.00 0.00 O ATOM 0 H SER A 2 4.741 0.676 -3.604 1.00 0.00 H new ATOM 0 HA SER A 2 5.463 2.569 -1.567 1.00 0.00 H new ATOM 0 HB2 SER A 2 6.817 1.824 -4.227 1.00 0.00 H new ATOM 0 HB3 SER A 2 7.600 2.593 -2.860 1.00 0.00 H new ATOM 0 HG SER A 2 7.976 0.300 -2.912 1.00 0.00 H new ATOM 29 N LYS A 3 4.218 3.754 -4.291 1.00 0.00 N ATOM 30 CA LYS A 3 3.796 4.983 -5.000 1.00 0.00 C ATOM 31 C LYS A 3 3.003 5.947 -4.085 1.00 0.00 C ATOM 32 O LYS A 3 2.827 7.121 -4.440 1.00 0.00 O ATOM 33 CB LYS A 3 2.920 4.647 -6.240 1.00 0.00 C ATOM 34 CG LYS A 3 1.641 3.824 -5.918 1.00 0.00 C ATOM 35 CD LYS A 3 0.544 3.937 -7.005 1.00 0.00 C ATOM 36 CE LYS A 3 -0.150 5.315 -6.997 1.00 0.00 C ATOM 37 NZ LYS A 3 -1.307 5.368 -7.921 1.00 0.00 N ATOM 0 H LYS A 3 3.759 2.907 -4.626 1.00 0.00 H new ATOM 0 HA LYS A 3 4.715 5.475 -5.317 1.00 0.00 H new ATOM 0 HB2 LYS A 3 2.626 5.578 -6.725 1.00 0.00 H new ATOM 0 HB3 LYS A 3 3.524 4.091 -6.957 1.00 0.00 H new ATOM 0 HG2 LYS A 3 1.914 2.776 -5.796 1.00 0.00 H new ATOM 0 HG3 LYS A 3 1.233 4.160 -4.965 1.00 0.00 H new ATOM 0 HD2 LYS A 3 0.988 3.762 -7.985 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -0.201 3.157 -6.848 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -0.485 5.545 -5.985 1.00 0.00 H new ATOM 0 HE3 LYS A 3 0.571 6.084 -7.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -1.740 6.313 -7.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -0.986 5.175 -8.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -2.008 4.653 -7.640 1.00 0.00 H new ATOM 51 N ILE A 4 2.510 5.425 -2.923 1.00 0.00 N ATOM 52 CA ILE A 4 1.634 6.173 -1.984 1.00 0.00 C ATOM 53 C ILE A 4 0.272 6.461 -2.710 1.00 0.00 C ATOM 54 O ILE A 4 -0.027 5.818 -3.720 1.00 0.00 O ATOM 55 CB ILE A 4 2.387 7.485 -1.419 1.00 0.00 C ATOM 56 CG1 ILE A 4 3.821 7.121 -0.900 1.00 0.00 C ATOM 57 CG2 ILE A 4 1.610 8.235 -0.296 1.00 0.00 C ATOM 58 CD1 ILE A 4 3.858 6.161 0.283 1.00 0.00 C ATOM 0 H ILE A 4 2.712 4.474 -2.616 1.00 0.00 H new ATOM 0 HA ILE A 4 1.409 5.584 -1.095 1.00 0.00 H new ATOM 0 HB ILE A 4 2.448 8.166 -2.268 1.00 0.00 H new ATOM 0 HG12 ILE A 4 4.387 6.682 -1.722 1.00 0.00 H new ATOM 0 HG13 ILE A 4 4.332 8.041 -0.617 1.00 0.00 H new ATOM 0 HG21 ILE A 4 2.185 9.103 0.027 1.00 0.00 H new ATOM 0 HG22 ILE A 4 0.643 8.562 -0.679 1.00 0.00 H new ATOM 0 HG23 ILE A 4 1.458 7.565 0.550 1.00 0.00 H new ATOM 0 HD11 ILE A 4 4.894 5.972 0.566 1.00 0.00 H new ATOM 0 HD12 ILE A 4 3.326 6.602 1.126 1.00 0.00 H new ATOM 0 HD13 ILE A 4 3.381 5.221 0.004 1.00 0.00 H new ATOM 70 N VAL A 5 -0.606 7.272 -2.119 1.00 0.00 N ATOM 71 CA VAL A 5 -1.673 8.007 -2.847 1.00 0.00 C ATOM 72 C VAL A 5 -1.843 9.376 -2.193 1.00 0.00 C ATOM 73 O VAL A 5 -2.048 10.379 -2.877 1.00 0.00 O ATOM 74 CB VAL A 5 -3.082 7.273 -2.911 1.00 0.00 C ATOM 75 CG1 VAL A 5 -3.150 6.256 -4.069 1.00 0.00 C ATOM 76 CG2 VAL A 5 -3.435 6.607 -1.568 1.00 0.00 C ATOM 0 H VAL A 5 -0.607 7.447 -1.114 1.00 0.00 H new ATOM 0 HA VAL A 5 -1.343 8.077 -3.883 1.00 0.00 H new ATOM 0 HB VAL A 5 -3.829 8.041 -3.108 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -4.129 5.778 -4.076 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -2.991 6.772 -5.016 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -2.377 5.499 -3.934 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -4.404 6.115 -1.649 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -2.674 5.869 -1.317 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -3.477 7.365 -0.786 1.00 0.00 H new ATOM 86 N GLY A 6 -1.770 9.399 -0.851 1.00 0.00 N ATOM 87 CA GLY A 6 -1.905 10.622 -0.097 1.00 0.00 C ATOM 88 C GLY A 6 -1.500 10.483 1.349 1.00 0.00 C ATOM 89 O GLY A 6 -0.832 9.523 1.738 1.00 0.00 O ATOM 0 H GLY A 6 -1.617 8.569 -0.278 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -1.297 11.397 -0.564 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -2.941 10.957 -0.146 1.00 0.00 H new ATOM 93 N VAL A 7 -1.906 11.466 2.145 1.00 0.00 N ATOM 94 CA VAL A 7 -1.682 11.484 3.590 1.00 0.00 C ATOM 95 C VAL A 7 -3.010 11.839 4.277 1.00 0.00 C ATOM 96 O VAL A 7 -3.830 12.591 3.729 1.00 0.00 O ATOM 97 CB VAL A 7 -0.523 12.490 3.996 1.00 0.00 C ATOM 98 CG1 VAL A 7 -0.907 13.970 3.737 1.00 0.00 C ATOM 99 CG2 VAL A 7 -0.059 12.272 5.462 1.00 0.00 C ATOM 0 H VAL A 7 -2.407 12.285 1.802 1.00 0.00 H new ATOM 0 HA VAL A 7 -1.350 10.499 3.920 1.00 0.00 H new ATOM 0 HB VAL A 7 0.323 12.265 3.347 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -0.081 14.617 4.031 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -1.119 14.111 2.677 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -1.792 14.224 4.320 1.00 0.00 H new ATOM 0 HG21 VAL A 7 0.735 12.979 5.701 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -0.900 12.429 6.137 1.00 0.00 H new ATOM 0 HG23 VAL A 7 0.315 11.255 5.578 1.00 0.00 H new ATOM 109 N THR A 8 -3.243 11.238 5.438 1.00 0.00 N ATOM 110 CA THR A 8 -4.397 11.539 6.279 1.00 0.00 C ATOM 111 C THR A 8 -3.903 12.180 7.580 1.00 0.00 C ATOM 112 O THR A 8 -2.873 11.774 8.138 1.00 0.00 O ATOM 113 CB THR A 8 -5.286 10.267 6.551 1.00 0.00 C ATOM 114 OG1 THR A 8 -6.351 10.571 7.475 1.00 0.00 O ATOM 115 CG2 THR A 8 -4.466 9.070 7.067 1.00 0.00 C ATOM 0 H THR A 8 -2.630 10.521 5.826 1.00 0.00 H new ATOM 0 HA THR A 8 -5.044 12.241 5.754 1.00 0.00 H new ATOM 0 HB THR A 8 -5.714 9.979 5.591 1.00 0.00 H new ATOM 0 HG1 THR A 8 -6.817 11.381 7.181 1.00 0.00 H new ATOM 0 HG21 THR A 8 -5.129 8.222 7.238 1.00 0.00 H new ATOM 0 HG22 THR A 8 -3.713 8.799 6.327 1.00 0.00 H new ATOM 0 HG23 THR A 8 -3.976 9.341 8.002 1.00 0.00 H new ATOM 123 N TYR A 9 -4.609 13.226 8.023 1.00 0.00 N ATOM 124 CA TYR A 9 -4.310 13.950 9.273 1.00 0.00 C ATOM 125 C TYR A 9 -5.608 14.139 10.070 1.00 0.00 C ATOM 126 O TYR A 9 -6.661 14.349 9.472 1.00 0.00 O ATOM 127 CB TYR A 9 -3.638 15.339 8.996 1.00 0.00 C ATOM 128 CG TYR A 9 -2.102 15.330 9.000 1.00 0.00 C ATOM 129 CD1 TYR A 9 -1.361 15.089 7.840 1.00 0.00 C ATOM 130 CD2 TYR A 9 -1.394 15.582 10.178 1.00 0.00 C ATOM 131 CE1 TYR A 9 0.025 15.100 7.858 1.00 0.00 C ATOM 132 CE2 TYR A 9 -0.015 15.592 10.199 1.00 0.00 C ATOM 133 CZ TYR A 9 0.689 15.351 9.041 1.00 0.00 C ATOM 134 OH TYR A 9 2.067 15.350 9.076 1.00 0.00 O ATOM 0 H TYR A 9 -5.414 13.601 7.521 1.00 0.00 H new ATOM 0 HA TYR A 9 -3.601 13.357 9.851 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -3.982 15.705 8.029 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -3.984 16.049 9.747 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -1.878 14.891 6.913 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -1.938 15.773 11.091 1.00 0.00 H new ATOM 0 HE1 TYR A 9 0.582 14.913 6.952 1.00 0.00 H new ATOM 0 HE2 TYR A 9 0.511 15.788 11.122 1.00 0.00 H new ATOM 0 HH TYR A 9 2.381 14.564 9.570 1.00 0.00 H new ATOM 144 N PRO A 10 -5.542 14.090 11.443 1.00 0.00 N ATOM 145 CA PRO A 10 -6.700 14.400 12.319 1.00 0.00 C ATOM 146 C PRO A 10 -7.185 15.856 12.144 1.00 0.00 C ATOM 147 O PRO A 10 -8.351 16.162 12.421 1.00 0.00 O ATOM 148 CB PRO A 10 -6.158 14.153 13.754 1.00 0.00 C ATOM 149 CG PRO A 10 -4.667 14.251 13.620 1.00 0.00 C ATOM 150 CD PRO A 10 -4.352 13.705 12.251 1.00 0.00 C ATOM 0 HA PRO A 10 -7.570 13.786 12.084 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -6.542 14.894 14.455 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -6.459 13.174 14.128 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -4.331 15.283 13.718 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -4.164 13.676 14.398 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -3.436 14.136 11.848 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -4.213 12.624 12.272 1.00 0.00 H new ATOM 158 N ILE A 11 -6.246 16.731 11.694 1.00 0.00 N ATOM 159 CA ILE A 11 -6.488 18.159 11.400 1.00 0.00 C ATOM 160 C ILE A 11 -6.770 18.980 12.695 1.00 0.00 C ATOM 161 O ILE A 11 -7.535 18.532 13.561 1.00 0.00 O ATOM 162 CB ILE A 11 -7.642 18.354 10.322 1.00 0.00 C ATOM 163 CG1 ILE A 11 -7.214 17.765 8.944 1.00 0.00 C ATOM 164 CG2 ILE A 11 -8.088 19.832 10.170 1.00 0.00 C ATOM 165 CD1 ILE A 11 -5.994 18.430 8.318 1.00 0.00 C ATOM 0 H ILE A 11 -5.280 16.451 11.524 1.00 0.00 H new ATOM 0 HA ILE A 11 -5.569 18.551 10.964 1.00 0.00 H new ATOM 0 HB ILE A 11 -8.508 17.804 10.692 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -7.008 16.702 9.067 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -8.052 17.850 8.252 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -8.877 19.899 9.421 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.463 20.199 11.125 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -7.238 20.438 9.857 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -5.771 17.955 7.363 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -6.199 19.489 8.158 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -5.139 18.323 8.985 1.00 0.00 H new ATOM 177 N PRO A 12 -6.125 20.188 12.865 1.00 0.00 N ATOM 178 CA PRO A 12 -6.490 21.145 13.943 1.00 0.00 C ATOM 179 C PRO A 12 -8.002 21.481 13.873 1.00 0.00 C ATOM 180 O PRO A 12 -8.472 22.042 12.885 1.00 0.00 O ATOM 181 CB PRO A 12 -5.576 22.381 13.669 1.00 0.00 C ATOM 182 CG PRO A 12 -5.095 22.202 12.258 1.00 0.00 C ATOM 183 CD PRO A 12 -4.999 20.710 12.045 1.00 0.00 C ATOM 0 HA PRO A 12 -6.336 20.757 14.950 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -6.129 23.314 13.782 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -4.741 22.418 14.369 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -5.787 22.655 11.548 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -4.127 22.682 12.110 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -5.107 20.444 10.994 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -4.039 20.315 12.377 1.00 0.00 H new ATOM 191 N LYS A 13 -8.742 21.068 14.916 1.00 0.00 N ATOM 192 CA LYS A 13 -10.223 21.057 14.936 1.00 0.00 C ATOM 193 C LYS A 13 -10.848 22.461 14.821 1.00 0.00 C ATOM 194 O LYS A 13 -11.969 22.594 14.312 1.00 0.00 O ATOM 195 CB LYS A 13 -10.716 20.330 16.214 1.00 0.00 C ATOM 196 CG LYS A 13 -10.374 18.819 16.241 1.00 0.00 C ATOM 197 CD LYS A 13 -10.644 18.165 17.612 1.00 0.00 C ATOM 198 CE LYS A 13 -9.718 18.705 18.714 1.00 0.00 C ATOM 199 NZ LYS A 13 -10.004 18.093 20.032 1.00 0.00 N ATOM 0 H LYS A 13 -8.327 20.727 15.783 1.00 0.00 H new ATOM 0 HA LYS A 13 -10.556 20.516 14.050 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -10.274 20.809 17.088 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -11.796 20.451 16.296 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -10.959 18.306 15.478 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -9.324 18.685 15.981 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -11.682 18.339 17.896 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -10.513 17.086 17.528 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -8.680 18.511 18.442 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -9.832 19.787 18.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -9.357 18.486 20.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -10.986 18.299 20.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -9.870 17.063 19.973 1.00 0.00 H new ATOM 213 N ARG A 14 -10.128 23.504 15.285 1.00 0.00 N ATOM 214 CA ARG A 14 -10.550 24.915 15.086 1.00 0.00 C ATOM 215 C ARG A 14 -10.618 25.249 13.588 1.00 0.00 C ATOM 216 O ARG A 14 -11.495 25.991 13.139 1.00 0.00 O ATOM 217 CB ARG A 14 -9.569 25.905 15.775 1.00 0.00 C ATOM 218 CG ARG A 14 -9.591 25.876 17.317 1.00 0.00 C ATOM 219 CD ARG A 14 -8.680 26.955 17.942 1.00 0.00 C ATOM 220 NE ARG A 14 -8.829 27.039 19.407 1.00 0.00 N ATOM 221 CZ ARG A 14 -9.572 27.953 20.064 1.00 0.00 C ATOM 222 NH1 ARG A 14 -10.278 28.875 19.403 1.00 0.00 N ATOM 223 NH2 ARG A 14 -9.594 27.933 21.386 1.00 0.00 N ATOM 0 H ARG A 14 -9.253 23.401 15.799 1.00 0.00 H new ATOM 0 HA ARG A 14 -11.536 25.023 15.537 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -8.557 25.684 15.437 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -9.803 26.916 15.442 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -10.613 26.022 17.665 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -9.274 24.892 17.663 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -7.641 26.735 17.698 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -8.913 27.924 17.500 1.00 0.00 H new ATOM 0 HE ARG A 14 -8.329 26.350 19.969 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -10.261 28.896 18.383 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -10.834 29.558 19.918 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -9.054 27.233 21.895 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -10.151 28.618 21.897 1.00 0.00 H new ATOM 237 N PHE A 15 -9.675 24.665 12.842 1.00 0.00 N ATOM 238 CA PHE A 15 -9.449 24.950 11.421 1.00 0.00 C ATOM 239 C PHE A 15 -9.914 23.773 10.536 1.00 0.00 C ATOM 240 O PHE A 15 -9.513 23.663 9.375 1.00 0.00 O ATOM 241 CB PHE A 15 -7.940 25.248 11.219 1.00 0.00 C ATOM 242 CG PHE A 15 -7.391 26.280 12.202 1.00 0.00 C ATOM 243 CD1 PHE A 15 -7.946 27.557 12.274 1.00 0.00 C ATOM 244 CD2 PHE A 15 -6.348 25.969 13.074 1.00 0.00 C ATOM 245 CE1 PHE A 15 -7.480 28.483 13.182 1.00 0.00 C ATOM 246 CE2 PHE A 15 -5.883 26.897 13.987 1.00 0.00 C ATOM 247 CZ PHE A 15 -6.446 28.153 14.036 1.00 0.00 C ATOM 0 H PHE A 15 -9.034 23.966 13.217 1.00 0.00 H new ATOM 0 HA PHE A 15 -10.036 25.817 11.120 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -7.376 24.321 11.324 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -7.780 25.605 10.201 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -8.753 27.824 11.608 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -5.897 24.989 13.035 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -7.923 29.467 13.226 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -5.080 26.638 14.661 1.00 0.00 H new ATOM 0 HZ PHE A 15 -6.078 28.881 14.744 1.00 0.00 H new ATOM 257 N MET A 16 -10.775 22.908 11.103 1.00 0.00 N ATOM 258 CA MET A 16 -11.404 21.782 10.376 1.00 0.00 C ATOM 259 C MET A 16 -12.374 22.319 9.299 1.00 0.00 C ATOM 260 O MET A 16 -12.494 21.743 8.216 1.00 0.00 O ATOM 261 CB MET A 16 -12.122 20.846 11.396 1.00 0.00 C ATOM 262 CG MET A 16 -12.898 19.646 10.800 1.00 0.00 C ATOM 263 SD MET A 16 -14.535 20.078 10.146 1.00 0.00 S ATOM 264 CE MET A 16 -15.401 20.612 11.626 1.00 0.00 C ATOM 0 H MET A 16 -11.057 22.968 12.081 1.00 0.00 H new ATOM 0 HA MET A 16 -10.641 21.198 9.860 1.00 0.00 H new ATOM 0 HB2 MET A 16 -11.375 20.460 12.090 1.00 0.00 H new ATOM 0 HB3 MET A 16 -12.819 21.447 11.980 1.00 0.00 H new ATOM 0 HG2 MET A 16 -12.304 19.203 10.001 1.00 0.00 H new ATOM 0 HG3 MET A 16 -13.015 18.884 11.570 1.00 0.00 H new ATOM 0 HE1 MET A 16 -16.476 20.531 11.468 1.00 0.00 H new ATOM 0 HE2 MET A 16 -15.109 19.981 12.466 1.00 0.00 H new ATOM 0 HE3 MET A 16 -15.144 21.649 11.844 1.00 0.00 H new ATOM 274 N ASP A 17 -13.005 23.472 9.603 1.00 0.00 N ATOM 275 CA ASP A 17 -13.999 24.134 8.727 1.00 0.00 C ATOM 276 C ASP A 17 -13.376 24.629 7.413 1.00 0.00 C ATOM 277 O ASP A 17 -14.019 24.593 6.367 1.00 0.00 O ATOM 278 CB ASP A 17 -14.648 25.338 9.472 1.00 0.00 C ATOM 279 CG ASP A 17 -13.673 26.518 9.710 1.00 0.00 C ATOM 280 OD1 ASP A 17 -12.693 26.347 10.466 1.00 0.00 O ATOM 281 OD2 ASP A 17 -13.861 27.609 9.113 1.00 0.00 O ATOM 0 H ASP A 17 -12.838 23.977 10.473 1.00 0.00 H new ATOM 0 HA ASP A 17 -14.757 23.390 8.481 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -15.502 25.694 8.896 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -15.032 24.996 10.433 1.00 0.00 H new ATOM 286 N ARG A 18 -12.108 25.053 7.509 1.00 0.00 N ATOM 287 CA ARG A 18 -11.416 25.865 6.491 1.00 0.00 C ATOM 288 C ARG A 18 -11.456 25.244 5.092 1.00 0.00 C ATOM 289 O ARG A 18 -11.911 25.883 4.141 1.00 0.00 O ATOM 290 CB ARG A 18 -9.958 26.073 6.928 1.00 0.00 C ATOM 291 CG ARG A 18 -9.814 26.754 8.285 1.00 0.00 C ATOM 292 CD ARG A 18 -10.310 28.194 8.283 1.00 0.00 C ATOM 293 NE ARG A 18 -10.295 28.758 9.641 1.00 0.00 N ATOM 294 CZ ARG A 18 -9.697 29.907 10.009 1.00 0.00 C ATOM 295 NH1 ARG A 18 -9.016 30.642 9.124 1.00 0.00 N ATOM 296 NH2 ARG A 18 -9.781 30.298 11.270 1.00 0.00 N ATOM 0 H ARG A 18 -11.519 24.838 8.314 1.00 0.00 H new ATOM 0 HA ARG A 18 -11.942 26.817 6.420 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -9.457 25.106 6.962 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -9.445 26.671 6.175 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -10.369 26.185 9.031 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -8.766 26.737 8.585 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -9.682 28.798 7.628 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -11.322 28.233 7.880 1.00 0.00 H new ATOM 0 HE ARG A 18 -10.780 28.233 10.368 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -8.944 30.335 8.154 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -8.569 31.510 9.419 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -10.293 29.732 11.947 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -9.334 31.166 11.566 1.00 0.00 H new ATOM 310 N PHE A 19 -11.032 23.984 5.011 1.00 0.00 N ATOM 311 CA PHE A 19 -10.880 23.255 3.741 1.00 0.00 C ATOM 312 C PHE A 19 -12.240 23.158 2.996 1.00 0.00 C ATOM 313 O PHE A 19 -12.302 23.209 1.765 1.00 0.00 O ATOM 314 CB PHE A 19 -10.316 21.832 4.040 1.00 0.00 C ATOM 315 CG PHE A 19 -9.026 21.799 4.875 1.00 0.00 C ATOM 316 CD1 PHE A 19 -9.063 21.859 6.272 1.00 0.00 C ATOM 317 CD2 PHE A 19 -7.778 21.692 4.263 1.00 0.00 C ATOM 318 CE1 PHE A 19 -7.897 21.823 7.016 1.00 0.00 C ATOM 319 CE2 PHE A 19 -6.616 21.652 5.009 1.00 0.00 C ATOM 320 CZ PHE A 19 -6.674 21.720 6.383 1.00 0.00 C ATOM 0 H PHE A 19 -10.780 23.430 5.830 1.00 0.00 H new ATOM 0 HA PHE A 19 -10.187 23.794 3.095 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -11.082 21.258 4.562 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -10.129 21.327 3.092 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -10.015 21.934 6.777 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -7.719 21.639 3.186 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -7.943 21.876 8.094 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -5.660 21.567 4.513 1.00 0.00 H new ATOM 0 HZ PHE A 19 -5.764 21.693 6.965 1.00 0.00 H new ATOM 330 N PHE A 20 -13.329 23.145 3.782 1.00 0.00 N ATOM 331 CA PHE A 20 -14.711 22.982 3.290 1.00 0.00 C ATOM 332 C PHE A 20 -15.383 24.363 3.078 1.00 0.00 C ATOM 333 O PHE A 20 -16.301 24.503 2.268 1.00 0.00 O ATOM 334 CB PHE A 20 -15.490 22.135 4.328 1.00 0.00 C ATOM 335 CG PHE A 20 -14.778 20.834 4.704 1.00 0.00 C ATOM 336 CD1 PHE A 20 -14.444 19.896 3.730 1.00 0.00 C ATOM 337 CD2 PHE A 20 -14.421 20.563 6.023 1.00 0.00 C ATOM 338 CE1 PHE A 20 -13.787 18.728 4.065 1.00 0.00 C ATOM 339 CE2 PHE A 20 -13.764 19.394 6.355 1.00 0.00 C ATOM 340 CZ PHE A 20 -13.446 18.479 5.375 1.00 0.00 C ATOM 0 H PHE A 20 -13.275 23.249 4.795 1.00 0.00 H new ATOM 0 HA PHE A 20 -14.711 22.476 2.325 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -15.646 22.729 5.228 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -16.476 21.899 3.928 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -14.702 20.085 2.698 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -14.661 21.277 6.797 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -13.540 18.009 3.298 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -13.499 19.197 7.383 1.00 0.00 H new ATOM 0 HZ PHE A 20 -12.929 17.567 5.635 1.00 0.00 H new ATOM 350 N LYS A 21 -14.879 25.373 3.816 1.00 0.00 N ATOM 351 CA LYS A 21 -15.364 26.769 3.783 1.00 0.00 C ATOM 352 C LYS A 21 -15.042 27.434 2.432 1.00 0.00 C ATOM 353 O LYS A 21 -15.867 28.162 1.871 1.00 0.00 O ATOM 354 CB LYS A 21 -14.720 27.555 4.992 1.00 0.00 C ATOM 355 CG LYS A 21 -14.847 29.116 4.996 1.00 0.00 C ATOM 356 CD LYS A 21 -13.668 29.838 4.273 1.00 0.00 C ATOM 357 CE LYS A 21 -13.851 31.365 4.181 1.00 0.00 C ATOM 358 NZ LYS A 21 -12.772 32.008 3.379 1.00 0.00 N ATOM 0 H LYS A 21 -14.105 25.238 4.467 1.00 0.00 H new ATOM 0 HA LYS A 21 -16.449 26.786 3.886 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -15.168 27.180 5.912 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -13.660 27.305 5.028 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -15.784 29.398 4.516 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -14.899 29.466 6.027 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -12.740 29.622 4.802 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -13.564 29.431 3.267 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -14.819 31.588 3.732 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -13.860 31.790 5.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -13.141 32.870 2.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -11.977 32.256 4.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -12.444 31.348 2.645 1.00 0.00 H new ATOM 372 N LYS A 22 -13.818 27.190 1.944 1.00 0.00 N ATOM 373 CA LYS A 22 -13.257 27.884 0.761 1.00 0.00 C ATOM 374 C LYS A 22 -13.147 26.954 -0.463 1.00 0.00 C ATOM 375 O LYS A 22 -12.950 27.429 -1.585 1.00 0.00 O ATOM 376 CB LYS A 22 -11.868 28.455 1.159 1.00 0.00 C ATOM 377 CG LYS A 22 -10.852 27.385 1.617 1.00 0.00 C ATOM 378 CD LYS A 22 -9.621 27.950 2.366 1.00 0.00 C ATOM 379 CE LYS A 22 -9.954 28.563 3.739 1.00 0.00 C ATOM 380 NZ LYS A 22 -8.733 28.740 4.576 1.00 0.00 N ATOM 0 H LYS A 22 -13.182 26.506 2.354 1.00 0.00 H new ATOM 0 HA LYS A 22 -13.928 28.690 0.463 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -11.452 28.995 0.308 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -12.002 29.180 1.962 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -11.361 26.672 2.266 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -10.508 26.831 0.744 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -8.893 27.151 2.503 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -9.147 28.710 1.745 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -10.441 29.528 3.598 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -10.663 27.921 4.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -9.006 29.075 5.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -8.236 27.831 4.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -8.104 29.438 4.130 1.00 0.00 H new ATOM 394 N GLY A 23 -13.228 25.625 -0.231 1.00 0.00 N ATOM 395 CA GLY A 23 -13.144 24.623 -1.315 1.00 0.00 C ATOM 396 C GLY A 23 -11.717 24.356 -1.816 1.00 0.00 C ATOM 397 O GLY A 23 -11.476 23.367 -2.529 1.00 0.00 O ATOM 0 H GLY A 23 -13.351 25.222 0.698 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -13.575 23.686 -0.962 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -13.754 24.959 -2.153 1.00 0.00 H new ATOM 401 N LYS A 24 -10.781 25.251 -1.455 1.00 0.00 N ATOM 402 CA LYS A 24 -9.358 25.154 -1.797 1.00 0.00 C ATOM 403 C LYS A 24 -8.532 25.825 -0.689 1.00 0.00 C ATOM 404 O LYS A 24 -8.510 27.052 -0.583 1.00 0.00 O ATOM 405 CB LYS A 24 -9.061 25.806 -3.178 1.00 0.00 C ATOM 406 CG LYS A 24 -7.552 25.918 -3.501 1.00 0.00 C ATOM 407 CD LYS A 24 -7.260 26.388 -4.936 1.00 0.00 C ATOM 408 CE LYS A 24 -5.749 26.472 -5.212 1.00 0.00 C ATOM 409 NZ LYS A 24 -5.448 26.763 -6.634 1.00 0.00 N ATOM 0 H LYS A 24 -11.002 26.080 -0.904 1.00 0.00 H new ATOM 0 HA LYS A 24 -9.082 24.102 -1.873 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -9.548 25.221 -3.958 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -9.504 26.802 -3.203 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -7.090 26.613 -2.800 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -7.083 24.947 -3.344 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -7.722 25.701 -5.645 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -7.714 27.365 -5.098 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -5.311 27.248 -4.585 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -5.278 25.530 -4.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -4.418 26.809 -6.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -5.842 26.010 -7.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -5.873 27.674 -6.899 1.00 0.00 H new ATOM 423 N ASP A 25 -7.878 25.003 0.136 1.00 0.00 N ATOM 424 CA ASP A 25 -7.105 25.452 1.308 1.00 0.00 C ATOM 425 C ASP A 25 -5.591 25.318 1.043 1.00 0.00 C ATOM 426 O ASP A 25 -5.180 24.834 -0.011 1.00 0.00 O ATOM 427 CB ASP A 25 -7.549 24.613 2.528 1.00 0.00 C ATOM 428 CG ASP A 25 -7.079 25.162 3.888 1.00 0.00 C ATOM 429 OD1 ASP A 25 -7.791 25.993 4.471 1.00 0.00 O ATOM 430 OD2 ASP A 25 -5.996 24.771 4.365 1.00 0.00 O ATOM 0 H ASP A 25 -7.868 23.991 0.011 1.00 0.00 H new ATOM 0 HA ASP A 25 -7.296 26.506 1.508 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -8.637 24.550 2.533 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -7.171 23.597 2.411 1.00 0.00 H new ATOM 435 N VAL A 26 -4.761 25.792 1.983 1.00 0.00 N ATOM 436 CA VAL A 26 -3.301 25.591 1.957 1.00 0.00 C ATOM 437 C VAL A 26 -2.847 25.155 3.361 1.00 0.00 C ATOM 438 O VAL A 26 -2.867 25.949 4.306 1.00 0.00 O ATOM 439 CB VAL A 26 -2.535 26.890 1.491 1.00 0.00 C ATOM 440 CG1 VAL A 26 -1.000 26.717 1.590 1.00 0.00 C ATOM 441 CG2 VAL A 26 -2.962 27.296 0.058 1.00 0.00 C ATOM 0 H VAL A 26 -5.083 26.329 2.788 1.00 0.00 H new ATOM 0 HA VAL A 26 -3.060 24.816 1.229 1.00 0.00 H new ATOM 0 HB VAL A 26 -2.812 27.697 2.170 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -0.509 27.632 1.260 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -0.723 26.508 2.623 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -0.686 25.888 0.956 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -2.421 28.194 -0.242 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -2.732 26.486 -0.634 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -4.034 27.495 0.040 1.00 0.00 H new ATOM 451 N PHE A 27 -2.455 23.880 3.491 1.00 0.00 N ATOM 452 CA PHE A 27 -2.061 23.283 4.775 1.00 0.00 C ATOM 453 C PHE A 27 -0.545 23.447 4.976 1.00 0.00 C ATOM 454 O PHE A 27 0.250 22.807 4.285 1.00 0.00 O ATOM 455 CB PHE A 27 -2.484 21.788 4.817 1.00 0.00 C ATOM 456 CG PHE A 27 -2.238 21.092 6.149 1.00 0.00 C ATOM 457 CD1 PHE A 27 -3.080 21.319 7.232 1.00 0.00 C ATOM 458 CD2 PHE A 27 -1.168 20.213 6.318 1.00 0.00 C ATOM 459 CE1 PHE A 27 -2.863 20.691 8.442 1.00 0.00 C ATOM 460 CE2 PHE A 27 -0.955 19.584 7.524 1.00 0.00 C ATOM 461 CZ PHE A 27 -1.800 19.823 8.589 1.00 0.00 C ATOM 0 H PHE A 27 -2.402 23.231 2.706 1.00 0.00 H new ATOM 0 HA PHE A 27 -2.569 23.795 5.592 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -3.545 21.718 4.577 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -1.945 21.250 4.037 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -3.915 21.996 7.125 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -0.498 20.024 5.492 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -3.525 20.879 9.274 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -0.125 18.902 7.637 1.00 0.00 H new ATOM 0 HZ PHE A 27 -1.630 19.332 9.536 1.00 0.00 H new ATOM 471 N VAL A 28 -0.155 24.323 5.913 1.00 0.00 N ATOM 472 CA VAL A 28 1.258 24.604 6.210 1.00 0.00 C ATOM 473 C VAL A 28 1.752 23.731 7.379 1.00 0.00 C ATOM 474 O VAL A 28 1.073 23.577 8.405 1.00 0.00 O ATOM 475 CB VAL A 28 1.515 26.133 6.490 1.00 0.00 C ATOM 476 CG1 VAL A 28 1.278 26.966 5.204 1.00 0.00 C ATOM 477 CG2 VAL A 28 0.651 26.661 7.660 1.00 0.00 C ATOM 0 H VAL A 28 -0.809 24.856 6.486 1.00 0.00 H new ATOM 0 HA VAL A 28 1.835 24.347 5.321 1.00 0.00 H new ATOM 0 HB VAL A 28 2.557 26.243 6.789 1.00 0.00 H new ATOM 0 HG11 VAL A 28 1.460 28.020 5.415 1.00 0.00 H new ATOM 0 HG12 VAL A 28 1.959 26.630 4.422 1.00 0.00 H new ATOM 0 HG13 VAL A 28 0.249 26.835 4.870 1.00 0.00 H new ATOM 0 HG21 VAL A 28 0.860 27.719 7.818 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -0.404 26.532 7.420 1.00 0.00 H new ATOM 0 HG23 VAL A 28 0.888 26.105 8.567 1.00 0.00 H new ATOM 487 N LYS A 29 2.925 23.124 7.181 1.00 0.00 N ATOM 488 CA LYS A 29 3.574 22.243 8.154 1.00 0.00 C ATOM 489 C LYS A 29 5.073 22.616 8.242 1.00 0.00 C ATOM 490 O LYS A 29 5.686 22.817 7.208 1.00 0.00 O ATOM 491 CB LYS A 29 3.385 20.760 7.705 1.00 0.00 C ATOM 492 CG LYS A 29 3.861 19.714 8.732 1.00 0.00 C ATOM 493 CD LYS A 29 3.104 19.786 10.085 1.00 0.00 C ATOM 494 CE LYS A 29 1.596 19.520 9.957 1.00 0.00 C ATOM 495 NZ LYS A 29 0.873 19.791 11.223 1.00 0.00 N ATOM 0 H LYS A 29 3.461 23.234 6.320 1.00 0.00 H new ATOM 0 HA LYS A 29 3.128 22.361 9.141 1.00 0.00 H new ATOM 0 HB2 LYS A 29 2.329 20.589 7.495 1.00 0.00 H new ATOM 0 HB3 LYS A 29 3.925 20.605 6.771 1.00 0.00 H new ATOM 0 HG2 LYS A 29 3.737 18.718 8.308 1.00 0.00 H new ATOM 0 HG3 LYS A 29 4.927 19.853 8.913 1.00 0.00 H new ATOM 0 HD2 LYS A 29 3.536 19.060 10.773 1.00 0.00 H new ATOM 0 HD3 LYS A 29 3.255 20.772 10.525 1.00 0.00 H new ATOM 0 HE2 LYS A 29 1.184 20.144 9.164 1.00 0.00 H new ATOM 0 HE3 LYS A 29 1.435 18.483 9.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -0.141 19.599 11.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 1.247 19.178 11.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 1.004 20.787 11.491 1.00 0.00 H new ATOM 509 N PRO A 30 5.685 22.766 9.460 1.00 0.00 N ATOM 510 CA PRO A 30 7.158 22.962 9.603 1.00 0.00 C ATOM 511 C PRO A 30 7.982 21.674 9.295 1.00 0.00 C ATOM 512 O PRO A 30 8.586 21.076 10.193 1.00 0.00 O ATOM 513 CB PRO A 30 7.309 23.434 11.078 1.00 0.00 C ATOM 514 CG PRO A 30 6.127 22.839 11.783 1.00 0.00 C ATOM 515 CD PRO A 30 4.995 22.868 10.773 1.00 0.00 C ATOM 0 HA PRO A 30 7.555 23.679 8.885 1.00 0.00 H new ATOM 0 HB2 PRO A 30 8.247 23.087 11.512 1.00 0.00 H new ATOM 0 HB3 PRO A 30 7.308 24.522 11.149 1.00 0.00 H new ATOM 0 HG2 PRO A 30 6.336 21.820 12.108 1.00 0.00 H new ATOM 0 HG3 PRO A 30 5.872 23.412 12.674 1.00 0.00 H new ATOM 0 HD2 PRO A 30 4.302 22.041 10.926 1.00 0.00 H new ATOM 0 HD3 PRO A 30 4.415 23.788 10.849 1.00 0.00 H new ATOM 523 N ALA A 31 7.953 21.250 8.004 1.00 0.00 N ATOM 524 CA ALA A 31 8.745 20.105 7.455 1.00 0.00 C ATOM 525 C ALA A 31 8.544 18.761 8.203 1.00 0.00 C ATOM 526 O ALA A 31 9.340 17.828 8.024 1.00 0.00 O ATOM 527 CB ALA A 31 10.240 20.476 7.393 1.00 0.00 C ATOM 0 H ALA A 31 7.369 21.699 7.299 1.00 0.00 H new ATOM 0 HA ALA A 31 8.359 19.932 6.451 1.00 0.00 H new ATOM 0 HB1 ALA A 31 10.807 19.636 6.992 1.00 0.00 H new ATOM 0 HB2 ALA A 31 10.373 21.344 6.748 1.00 0.00 H new ATOM 0 HB3 ALA A 31 10.599 20.710 8.395 1.00 0.00 H new ATOM 533 N THR A 32 7.467 18.651 9.001 1.00 0.00 N ATOM 534 CA THR A 32 7.204 17.467 9.850 1.00 0.00 C ATOM 535 C THR A 32 6.820 16.244 8.986 1.00 0.00 C ATOM 536 O THR A 32 7.082 15.096 9.366 1.00 0.00 O ATOM 537 CB THR A 32 6.086 17.783 10.896 1.00 0.00 C ATOM 538 OG1 THR A 32 6.357 19.054 11.519 1.00 0.00 O ATOM 539 CG2 THR A 32 5.967 16.702 11.988 1.00 0.00 C ATOM 0 H THR A 32 6.754 19.376 9.078 1.00 0.00 H new ATOM 0 HA THR A 32 8.119 17.222 10.389 1.00 0.00 H new ATOM 0 HB THR A 32 5.140 17.808 10.356 1.00 0.00 H new ATOM 0 HG1 THR A 32 5.656 19.254 12.174 1.00 0.00 H new ATOM 0 HG21 THR A 32 5.175 16.975 12.686 1.00 0.00 H new ATOM 0 HG22 THR A 32 5.730 15.743 11.527 1.00 0.00 H new ATOM 0 HG23 THR A 32 6.912 16.622 12.525 1.00 0.00 H new ATOM 547 N VAL A 33 6.219 16.503 7.807 1.00 0.00 N ATOM 548 CA VAL A 33 5.908 15.442 6.827 1.00 0.00 C ATOM 549 C VAL A 33 7.143 15.247 5.918 1.00 0.00 C ATOM 550 O VAL A 33 7.893 16.200 5.667 1.00 0.00 O ATOM 551 CB VAL A 33 4.616 15.741 5.948 1.00 0.00 C ATOM 552 CG1 VAL A 33 3.884 14.426 5.580 1.00 0.00 C ATOM 553 CG2 VAL A 33 3.651 16.738 6.632 1.00 0.00 C ATOM 0 H VAL A 33 5.939 17.438 7.510 1.00 0.00 H new ATOM 0 HA VAL A 33 5.678 14.533 7.383 1.00 0.00 H new ATOM 0 HB VAL A 33 4.961 16.217 5.030 1.00 0.00 H new ATOM 0 HG11 VAL A 33 3.004 14.655 4.979 1.00 0.00 H new ATOM 0 HG12 VAL A 33 4.555 13.783 5.010 1.00 0.00 H new ATOM 0 HG13 VAL A 33 3.577 13.913 6.491 1.00 0.00 H new ATOM 0 HG21 VAL A 33 2.787 16.907 5.990 1.00 0.00 H new ATOM 0 HG22 VAL A 33 3.320 16.327 7.586 1.00 0.00 H new ATOM 0 HG23 VAL A 33 4.166 17.683 6.803 1.00 0.00 H new ATOM 563 N TRP A 34 7.348 14.015 5.445 1.00 0.00 N ATOM 564 CA TRP A 34 8.531 13.644 4.642 1.00 0.00 C ATOM 565 C TRP A 34 8.280 13.906 3.130 1.00 0.00 C ATOM 566 O TRP A 34 7.286 14.540 2.757 1.00 0.00 O ATOM 567 CB TRP A 34 8.894 12.159 4.899 1.00 0.00 C ATOM 568 CG TRP A 34 9.163 11.813 6.350 1.00 0.00 C ATOM 569 CD1 TRP A 34 8.232 11.575 7.325 1.00 0.00 C ATOM 570 CD2 TRP A 34 10.443 11.645 6.980 1.00 0.00 C ATOM 571 NE1 TRP A 34 8.853 11.292 8.514 1.00 0.00 N ATOM 572 CE2 TRP A 34 10.209 11.324 8.328 1.00 0.00 C ATOM 573 CE3 TRP A 34 11.765 11.742 6.530 1.00 0.00 C ATOM 574 CZ2 TRP A 34 11.242 11.096 9.234 1.00 0.00 C ATOM 575 CZ3 TRP A 34 12.792 11.513 7.429 1.00 0.00 C ATOM 576 CH2 TRP A 34 12.527 11.192 8.769 1.00 0.00 C ATOM 0 H TRP A 34 6.702 13.242 5.604 1.00 0.00 H new ATOM 0 HA TRP A 34 9.373 14.266 4.946 1.00 0.00 H new ATOM 0 HB2 TRP A 34 8.080 11.532 4.535 1.00 0.00 H new ATOM 0 HB3 TRP A 34 9.776 11.908 4.311 1.00 0.00 H new ATOM 0 HD1 TRP A 34 7.162 11.606 7.179 1.00 0.00 H new ATOM 0 HE1 TRP A 34 8.381 11.090 9.395 1.00 0.00 H new ATOM 0 HE3 TRP A 34 11.979 11.991 5.501 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 11.037 10.852 10.266 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 13.816 11.583 7.093 1.00 0.00 H new ATOM 0 HH2 TRP A 34 13.350 11.018 9.446 1.00 0.00 H new ATOM 587 N LYS A 35 9.184 13.380 2.268 1.00 0.00 N ATOM 588 CA LYS A 35 9.222 13.693 0.813 1.00 0.00 C ATOM 589 C LYS A 35 8.097 13.008 -0.007 1.00 0.00 C ATOM 590 O LYS A 35 8.020 13.212 -1.230 1.00 0.00 O ATOM 591 CB LYS A 35 10.609 13.305 0.224 1.00 0.00 C ATOM 592 CG LYS A 35 10.975 11.803 0.363 1.00 0.00 C ATOM 593 CD LYS A 35 12.165 11.379 -0.534 1.00 0.00 C ATOM 594 CE LYS A 35 13.448 12.185 -0.271 1.00 0.00 C ATOM 595 NZ LYS A 35 14.543 11.791 -1.194 1.00 0.00 N ATOM 0 H LYS A 35 9.910 12.725 2.560 1.00 0.00 H new ATOM 0 HA LYS A 35 9.054 14.767 0.729 1.00 0.00 H new ATOM 0 HB2 LYS A 35 10.628 13.573 -0.832 1.00 0.00 H new ATOM 0 HB3 LYS A 35 11.378 13.900 0.718 1.00 0.00 H new ATOM 0 HG2 LYS A 35 11.219 11.590 1.404 1.00 0.00 H new ATOM 0 HG3 LYS A 35 10.104 11.199 0.110 1.00 0.00 H new ATOM 0 HD2 LYS A 35 12.371 10.321 -0.375 1.00 0.00 H new ATOM 0 HD3 LYS A 35 11.881 11.494 -1.580 1.00 0.00 H new ATOM 0 HE2 LYS A 35 13.240 13.249 -0.387 1.00 0.00 H new ATOM 0 HE3 LYS A 35 13.768 12.033 0.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 15.392 12.355 -0.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 14.759 10.782 -1.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 14.246 11.960 -2.176 1.00 0.00 H new ATOM 609 N GLU A 36 7.238 12.200 0.656 1.00 0.00 N ATOM 610 CA GLU A 36 6.078 11.540 0.000 1.00 0.00 C ATOM 611 C GLU A 36 5.105 12.585 -0.569 1.00 0.00 C ATOM 612 O GLU A 36 4.457 12.341 -1.588 1.00 0.00 O ATOM 613 CB GLU A 36 5.331 10.588 0.983 1.00 0.00 C ATOM 614 CG GLU A 36 6.084 9.286 1.350 1.00 0.00 C ATOM 615 CD GLU A 36 7.417 9.507 2.087 1.00 0.00 C ATOM 616 OE1 GLU A 36 7.394 9.736 3.307 1.00 0.00 O ATOM 617 OE2 GLU A 36 8.494 9.444 1.448 1.00 0.00 O ATOM 0 H GLU A 36 7.325 11.987 1.650 1.00 0.00 H new ATOM 0 HA GLU A 36 6.467 10.939 -0.822 1.00 0.00 H new ATOM 0 HB2 GLU A 36 5.119 11.136 1.901 1.00 0.00 H new ATOM 0 HB3 GLU A 36 4.371 10.320 0.543 1.00 0.00 H new ATOM 0 HG2 GLU A 36 5.436 8.670 1.974 1.00 0.00 H new ATOM 0 HG3 GLU A 36 6.277 8.723 0.437 1.00 0.00 H new ATOM 624 N LEU A 37 5.051 13.749 0.096 1.00 0.00 N ATOM 625 CA LEU A 37 4.206 14.886 -0.293 1.00 0.00 C ATOM 626 C LEU A 37 4.681 15.518 -1.619 1.00 0.00 C ATOM 627 O LEU A 37 5.628 16.312 -1.651 1.00 0.00 O ATOM 628 CB LEU A 37 4.152 15.925 0.876 1.00 0.00 C ATOM 629 CG LEU A 37 2.942 15.786 1.850 1.00 0.00 C ATOM 630 CD1 LEU A 37 1.671 16.351 1.206 1.00 0.00 C ATOM 631 CD2 LEU A 37 2.729 14.323 2.296 1.00 0.00 C ATOM 0 H LEU A 37 5.604 13.929 0.934 1.00 0.00 H new ATOM 0 HA LEU A 37 3.193 14.528 -0.476 1.00 0.00 H new ATOM 0 HB2 LEU A 37 5.072 15.841 1.455 1.00 0.00 H new ATOM 0 HB3 LEU A 37 4.136 16.927 0.447 1.00 0.00 H new ATOM 0 HG LEU A 37 3.168 16.366 2.745 1.00 0.00 H new ATOM 0 HD11 LEU A 37 0.835 16.247 1.898 1.00 0.00 H new ATOM 0 HD12 LEU A 37 1.819 17.405 0.972 1.00 0.00 H new ATOM 0 HD13 LEU A 37 1.453 15.803 0.289 1.00 0.00 H new ATOM 0 HD21 LEU A 37 1.877 14.270 2.974 1.00 0.00 H new ATOM 0 HD22 LEU A 37 2.537 13.700 1.422 1.00 0.00 H new ATOM 0 HD23 LEU A 37 3.622 13.965 2.808 1.00 0.00 H new ATOM 643 N LYS A 38 4.004 15.123 -2.704 1.00 0.00 N ATOM 644 CA LYS A 38 4.261 15.594 -4.070 1.00 0.00 C ATOM 645 C LYS A 38 2.965 16.223 -4.635 1.00 0.00 C ATOM 646 O LYS A 38 1.867 15.877 -4.177 1.00 0.00 O ATOM 647 CB LYS A 38 4.765 14.382 -4.940 1.00 0.00 C ATOM 648 CG LYS A 38 3.745 13.217 -5.152 1.00 0.00 C ATOM 649 CD LYS A 38 2.873 13.345 -6.436 1.00 0.00 C ATOM 650 CE LYS A 38 3.568 12.846 -7.721 1.00 0.00 C ATOM 651 NZ LYS A 38 4.852 13.536 -8.005 1.00 0.00 N ATOM 0 H LYS A 38 3.241 14.448 -2.654 1.00 0.00 H new ATOM 0 HA LYS A 38 5.036 16.360 -4.085 1.00 0.00 H new ATOM 0 HB2 LYS A 38 5.061 14.761 -5.918 1.00 0.00 H new ATOM 0 HB3 LYS A 38 5.661 13.973 -4.472 1.00 0.00 H new ATOM 0 HG2 LYS A 38 4.292 12.275 -5.193 1.00 0.00 H new ATOM 0 HG3 LYS A 38 3.086 13.166 -4.285 1.00 0.00 H new ATOM 0 HD2 LYS A 38 1.950 12.783 -6.293 1.00 0.00 H new ATOM 0 HD3 LYS A 38 2.593 14.390 -6.569 1.00 0.00 H new ATOM 0 HE2 LYS A 38 3.752 11.775 -7.633 1.00 0.00 H new ATOM 0 HE3 LYS A 38 2.895 12.986 -8.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 5.189 13.267 -8.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 4.708 14.565 -7.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 5.559 13.260 -7.294 1.00 0.00 H new ATOM 665 N PRO A 39 3.051 17.142 -5.645 1.00 0.00 N ATOM 666 CA PRO A 39 1.853 17.722 -6.288 1.00 0.00 C ATOM 667 C PRO A 39 1.131 16.681 -7.191 1.00 0.00 C ATOM 668 O PRO A 39 1.645 16.280 -8.246 1.00 0.00 O ATOM 669 CB PRO A 39 2.425 18.915 -7.093 1.00 0.00 C ATOM 670 CG PRO A 39 3.832 18.511 -7.418 1.00 0.00 C ATOM 671 CD PRO A 39 4.307 17.685 -6.237 1.00 0.00 C ATOM 0 HA PRO A 39 1.088 18.033 -5.577 1.00 0.00 H new ATOM 0 HB2 PRO A 39 1.846 19.097 -7.998 1.00 0.00 H new ATOM 0 HB3 PRO A 39 2.401 19.835 -6.509 1.00 0.00 H new ATOM 0 HG2 PRO A 39 3.870 17.932 -8.341 1.00 0.00 H new ATOM 0 HG3 PRO A 39 4.466 19.385 -7.564 1.00 0.00 H new ATOM 0 HD2 PRO A 39 4.977 16.885 -6.553 1.00 0.00 H new ATOM 0 HD3 PRO A 39 4.855 18.295 -5.519 1.00 0.00 H new ATOM 679 N GLY A 40 -0.029 16.199 -6.713 1.00 0.00 N ATOM 680 CA GLY A 40 -0.863 15.233 -7.442 1.00 0.00 C ATOM 681 C GLY A 40 -1.307 14.069 -6.557 1.00 0.00 C ATOM 682 O GLY A 40 -1.489 12.939 -7.037 1.00 0.00 O ATOM 0 H GLY A 40 -0.414 16.470 -5.808 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -1.742 15.741 -7.839 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -0.306 14.846 -8.295 1.00 0.00 H new ATOM 686 N MET A 41 -1.490 14.353 -5.254 1.00 0.00 N ATOM 687 CA MET A 41 -1.904 13.355 -4.241 1.00 0.00 C ATOM 688 C MET A 41 -3.323 13.665 -3.719 1.00 0.00 C ATOM 689 O MET A 41 -4.012 14.549 -4.237 1.00 0.00 O ATOM 690 CB MET A 41 -0.882 13.344 -3.065 1.00 0.00 C ATOM 691 CG MET A 41 0.516 12.863 -3.434 1.00 0.00 C ATOM 692 SD MET A 41 1.734 13.181 -2.146 1.00 0.00 S ATOM 693 CE MET A 41 1.183 12.177 -0.776 1.00 0.00 C ATOM 0 H MET A 41 -1.355 15.288 -4.868 1.00 0.00 H new ATOM 0 HA MET A 41 -1.922 12.369 -4.706 1.00 0.00 H new ATOM 0 HB2 MET A 41 -0.808 14.352 -2.658 1.00 0.00 H new ATOM 0 HB3 MET A 41 -1.271 12.708 -2.270 1.00 0.00 H new ATOM 0 HG2 MET A 41 0.483 11.793 -3.639 1.00 0.00 H new ATOM 0 HG3 MET A 41 0.832 13.354 -4.354 1.00 0.00 H new ATOM 0 HE1 MET A 41 2.024 11.970 -0.115 1.00 0.00 H new ATOM 0 HE2 MET A 41 0.409 12.709 -0.223 1.00 0.00 H new ATOM 0 HE3 MET A 41 0.779 11.238 -1.153 1.00 0.00 H new ATOM 703 N LYS A 42 -3.751 12.897 -2.705 1.00 0.00 N ATOM 704 CA LYS A 42 -5.008 13.122 -1.960 1.00 0.00 C ATOM 705 C LYS A 42 -4.689 13.431 -0.498 1.00 0.00 C ATOM 706 O LYS A 42 -3.651 13.032 0.011 1.00 0.00 O ATOM 707 CB LYS A 42 -5.932 11.876 -2.028 1.00 0.00 C ATOM 708 CG LYS A 42 -5.213 10.550 -1.733 1.00 0.00 C ATOM 709 CD LYS A 42 -6.149 9.327 -1.600 1.00 0.00 C ATOM 710 CE LYS A 42 -7.089 9.176 -2.802 1.00 0.00 C ATOM 711 NZ LYS A 42 -7.851 7.902 -2.781 1.00 0.00 N ATOM 0 H LYS A 42 -3.227 12.088 -2.371 1.00 0.00 H new ATOM 0 HA LYS A 42 -5.527 13.964 -2.418 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.748 12.002 -1.316 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -6.380 11.822 -3.020 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.494 10.356 -2.529 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -4.644 10.658 -0.810 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -5.549 8.423 -1.496 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -6.741 9.423 -0.690 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -7.788 10.012 -2.818 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -6.507 9.230 -3.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -8.469 7.854 -3.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -7.188 7.101 -2.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -8.430 7.858 -1.918 1.00 0.00 H new ATOM 725 N PHE A 43 -5.601 14.111 0.186 1.00 0.00 N ATOM 726 CA PHE A 43 -5.441 14.432 1.619 1.00 0.00 C ATOM 727 C PHE A 43 -6.765 14.168 2.333 1.00 0.00 C ATOM 728 O PHE A 43 -7.680 14.991 2.272 1.00 0.00 O ATOM 729 CB PHE A 43 -4.989 15.901 1.803 1.00 0.00 C ATOM 730 CG PHE A 43 -4.336 16.274 3.149 1.00 0.00 C ATOM 731 CD1 PHE A 43 -4.916 15.928 4.368 1.00 0.00 C ATOM 732 CD2 PHE A 43 -3.146 17.013 3.185 1.00 0.00 C ATOM 733 CE1 PHE A 43 -4.332 16.290 5.564 1.00 0.00 C ATOM 734 CE2 PHE A 43 -2.567 17.376 4.384 1.00 0.00 C ATOM 735 CZ PHE A 43 -3.164 17.019 5.571 1.00 0.00 C ATOM 0 H PHE A 43 -6.469 14.458 -0.223 1.00 0.00 H new ATOM 0 HA PHE A 43 -4.667 13.799 2.054 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -4.283 16.139 1.007 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -5.859 16.542 1.660 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -5.839 15.367 4.376 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -2.674 17.304 2.258 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -4.792 16.001 6.497 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -1.646 17.940 4.390 1.00 0.00 H new ATOM 0 HZ PHE A 43 -2.716 17.311 6.509 1.00 0.00 H new ATOM 745 N VAL A 44 -6.860 13.022 3.002 1.00 0.00 N ATOM 746 CA VAL A 44 -8.077 12.627 3.709 1.00 0.00 C ATOM 747 C VAL A 44 -8.080 13.221 5.135 1.00 0.00 C ATOM 748 O VAL A 44 -7.124 13.048 5.906 1.00 0.00 O ATOM 749 CB VAL A 44 -8.231 11.067 3.722 1.00 0.00 C ATOM 750 CG1 VAL A 44 -9.561 10.645 4.374 1.00 0.00 C ATOM 751 CG2 VAL A 44 -8.115 10.498 2.280 1.00 0.00 C ATOM 0 H VAL A 44 -6.101 12.344 3.070 1.00 0.00 H new ATOM 0 HA VAL A 44 -8.941 13.029 3.180 1.00 0.00 H new ATOM 0 HB VAL A 44 -7.422 10.651 4.322 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -9.640 9.558 4.369 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -9.593 11.006 5.402 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -10.393 11.072 3.813 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.224 9.414 2.307 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -8.899 10.926 1.656 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -7.140 10.754 1.865 1.00 0.00 H new ATOM 761 N PHE A 45 -9.144 13.964 5.452 1.00 0.00 N ATOM 762 CA PHE A 45 -9.308 14.641 6.747 1.00 0.00 C ATOM 763 C PHE A 45 -10.013 13.705 7.740 1.00 0.00 C ATOM 764 O PHE A 45 -11.219 13.422 7.605 1.00 0.00 O ATOM 765 CB PHE A 45 -10.095 15.959 6.558 1.00 0.00 C ATOM 766 CG PHE A 45 -9.506 16.865 5.483 1.00 0.00 C ATOM 767 CD1 PHE A 45 -8.172 17.255 5.534 1.00 0.00 C ATOM 768 CD2 PHE A 45 -10.271 17.298 4.407 1.00 0.00 C ATOM 769 CE1 PHE A 45 -7.630 18.059 4.557 1.00 0.00 C ATOM 770 CE2 PHE A 45 -9.725 18.100 3.434 1.00 0.00 C ATOM 771 CZ PHE A 45 -8.403 18.474 3.506 1.00 0.00 C ATOM 0 H PHE A 45 -9.924 14.116 4.813 1.00 0.00 H new ATOM 0 HA PHE A 45 -8.328 14.890 7.155 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -11.127 15.724 6.299 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -10.119 16.499 7.505 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -7.552 16.922 6.353 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -11.307 17.001 4.335 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -6.595 18.362 4.620 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -10.336 18.438 2.610 1.00 0.00 H new ATOM 0 HZ PHE A 45 -7.975 19.095 2.733 1.00 0.00 H new ATOM 781 N TYR A 46 -9.207 13.205 8.692 1.00 0.00 N ATOM 782 CA TYR A 46 -9.628 12.287 9.763 1.00 0.00 C ATOM 783 C TYR A 46 -10.361 13.036 10.888 1.00 0.00 C ATOM 784 O TYR A 46 -10.178 14.246 11.064 1.00 0.00 O ATOM 785 CB TYR A 46 -8.372 11.538 10.291 1.00 0.00 C ATOM 786 CG TYR A 46 -8.598 10.606 11.494 1.00 0.00 C ATOM 787 CD1 TYR A 46 -9.292 9.401 11.362 1.00 0.00 C ATOM 788 CD2 TYR A 46 -8.114 10.931 12.770 1.00 0.00 C ATOM 789 CE1 TYR A 46 -9.480 8.566 12.443 1.00 0.00 C ATOM 790 CE2 TYR A 46 -8.299 10.088 13.849 1.00 0.00 C ATOM 791 CZ TYR A 46 -8.990 8.909 13.678 1.00 0.00 C ATOM 792 OH TYR A 46 -9.169 8.050 14.741 1.00 0.00 O ATOM 0 H TYR A 46 -8.215 13.436 8.738 1.00 0.00 H new ATOM 0 HA TYR A 46 -10.339 11.562 9.367 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -7.955 10.949 9.474 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -7.621 12.278 10.566 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -9.688 9.119 10.398 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -7.585 11.862 12.912 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -10.016 7.637 12.317 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -7.905 10.352 14.819 1.00 0.00 H new ATOM 0 HH TYR A 46 -8.764 8.436 15.545 1.00 0.00 H new ATOM 802 N GLN A 47 -11.203 12.270 11.622 1.00 0.00 N ATOM 803 CA GLN A 47 -12.078 12.737 12.727 1.00 0.00 C ATOM 804 C GLN A 47 -13.018 13.879 12.266 1.00 0.00 C ATOM 805 O GLN A 47 -13.118 14.163 11.069 1.00 0.00 O ATOM 806 CB GLN A 47 -11.278 13.094 14.034 1.00 0.00 C ATOM 807 CG GLN A 47 -10.688 14.517 14.103 1.00 0.00 C ATOM 808 CD GLN A 47 -9.952 14.825 15.407 1.00 0.00 C ATOM 809 OE1 GLN A 47 -10.260 14.262 16.463 1.00 0.00 O ATOM 810 NE2 GLN A 47 -8.992 15.731 15.350 1.00 0.00 N ATOM 0 H GLN A 47 -11.296 11.268 11.454 1.00 0.00 H new ATOM 0 HA GLN A 47 -12.714 11.895 13.001 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -11.939 12.955 14.889 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -10.462 12.379 14.143 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -10.000 14.654 13.269 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -11.494 15.240 13.974 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -8.763 16.176 14.461 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -8.480 15.985 16.195 1.00 0.00 H new ATOM 819 N SER A 48 -13.741 14.491 13.219 1.00 0.00 N ATOM 820 CA SER A 48 -14.691 15.581 12.937 1.00 0.00 C ATOM 821 C SER A 48 -15.079 16.288 14.258 1.00 0.00 C ATOM 822 O SER A 48 -14.375 16.154 15.274 1.00 0.00 O ATOM 823 CB SER A 48 -15.932 14.987 12.217 1.00 0.00 C ATOM 824 OG SER A 48 -16.798 16.002 11.751 1.00 0.00 O ATOM 0 H SER A 48 -13.683 14.244 14.207 1.00 0.00 H new ATOM 0 HA SER A 48 -14.237 16.327 12.285 1.00 0.00 H new ATOM 0 HB2 SER A 48 -15.607 14.372 11.378 1.00 0.00 H new ATOM 0 HB3 SER A 48 -16.472 14.333 12.901 1.00 0.00 H new ATOM 0 HG SER A 48 -16.272 16.788 11.493 1.00 0.00 H new ATOM 830 N HIS A 49 -16.175 17.076 14.221 1.00 0.00 N ATOM 831 CA HIS A 49 -16.817 17.641 15.423 1.00 0.00 C ATOM 832 C HIS A 49 -17.217 16.512 16.400 1.00 0.00 C ATOM 833 O HIS A 49 -17.114 16.664 17.621 1.00 0.00 O ATOM 834 CB HIS A 49 -18.065 18.474 15.005 1.00 0.00 C ATOM 835 CG HIS A 49 -18.981 18.892 16.139 1.00 0.00 C ATOM 836 ND1 HIS A 49 -20.327 18.584 16.172 1.00 0.00 N ATOM 837 CD2 HIS A 49 -18.728 19.562 17.291 1.00 0.00 C ATOM 838 CE1 HIS A 49 -20.857 19.044 17.292 1.00 0.00 C ATOM 839 NE2 HIS A 49 -19.911 19.636 17.989 1.00 0.00 N ATOM 0 H HIS A 49 -16.640 17.338 13.352 1.00 0.00 H new ATOM 0 HA HIS A 49 -16.110 18.295 15.933 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -17.725 19.371 14.487 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -18.645 17.892 14.288 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -17.775 19.963 17.602 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -21.892 18.950 17.586 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -20.035 20.078 18.900 1.00 0.00 H new ATOM 848 N GLU A 50 -17.682 15.386 15.829 1.00 0.00 N ATOM 849 CA GLU A 50 -18.122 14.195 16.589 1.00 0.00 C ATOM 850 C GLU A 50 -17.401 12.930 16.074 1.00 0.00 C ATOM 851 O GLU A 50 -16.631 12.986 15.103 1.00 0.00 O ATOM 852 CB GLU A 50 -19.670 14.042 16.487 1.00 0.00 C ATOM 853 CG GLU A 50 -20.442 15.268 17.003 1.00 0.00 C ATOM 854 CD GLU A 50 -21.967 15.145 16.875 1.00 0.00 C ATOM 855 OE1 GLU A 50 -22.498 15.369 15.764 1.00 0.00 O ATOM 856 OE2 GLU A 50 -22.641 14.825 17.881 1.00 0.00 O ATOM 0 H GLU A 50 -17.765 15.273 14.819 1.00 0.00 H new ATOM 0 HA GLU A 50 -17.859 14.324 17.639 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -19.942 13.863 15.447 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -19.979 13.163 17.053 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -20.188 15.430 18.050 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -20.112 16.150 16.454 1.00 0.00 H new ATOM 863 N ASP A 51 -17.656 11.802 16.755 1.00 0.00 N ATOM 864 CA ASP A 51 -17.050 10.496 16.435 1.00 0.00 C ATOM 865 C ASP A 51 -17.756 9.886 15.200 1.00 0.00 C ATOM 866 O ASP A 51 -18.714 9.112 15.333 1.00 0.00 O ATOM 867 CB ASP A 51 -17.133 9.559 17.682 1.00 0.00 C ATOM 868 CG ASP A 51 -16.431 8.197 17.486 1.00 0.00 C ATOM 869 OD1 ASP A 51 -15.181 8.164 17.469 1.00 0.00 O ATOM 870 OD2 ASP A 51 -17.115 7.162 17.333 1.00 0.00 O ATOM 0 H ASP A 51 -18.294 11.768 17.550 1.00 0.00 H new ATOM 0 HA ASP A 51 -15.996 10.620 16.186 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -16.687 10.067 18.537 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -18.181 9.385 17.925 1.00 0.00 H new ATOM 875 N THR A 52 -17.321 10.318 13.997 1.00 0.00 N ATOM 876 CA THR A 52 -17.889 9.877 12.698 1.00 0.00 C ATOM 877 C THR A 52 -16.809 9.233 11.796 1.00 0.00 C ATOM 878 O THR A 52 -17.066 8.928 10.620 1.00 0.00 O ATOM 879 CB THR A 52 -18.563 11.086 11.953 1.00 0.00 C ATOM 880 OG1 THR A 52 -17.642 12.187 11.871 1.00 0.00 O ATOM 881 CG2 THR A 52 -19.849 11.557 12.658 1.00 0.00 C ATOM 0 H THR A 52 -16.559 10.989 13.896 1.00 0.00 H new ATOM 0 HA THR A 52 -18.646 9.122 12.909 1.00 0.00 H new ATOM 0 HB THR A 52 -18.831 10.741 10.954 1.00 0.00 H new ATOM 0 HG1 THR A 52 -17.123 12.118 11.043 1.00 0.00 H new ATOM 0 HG21 THR A 52 -20.280 12.394 12.108 1.00 0.00 H new ATOM 0 HG22 THR A 52 -20.566 10.737 12.692 1.00 0.00 H new ATOM 0 HG23 THR A 52 -19.612 11.874 13.674 1.00 0.00 H new ATOM 889 N GLY A 53 -15.608 9.022 12.364 1.00 0.00 N ATOM 890 CA GLY A 53 -14.488 8.403 11.645 1.00 0.00 C ATOM 891 C GLY A 53 -13.645 9.427 10.902 1.00 0.00 C ATOM 892 O GLY A 53 -12.481 9.656 11.242 1.00 0.00 O ATOM 0 H GLY A 53 -15.391 9.275 13.328 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -13.859 7.862 12.352 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -14.874 7.670 10.936 1.00 0.00 H new ATOM 896 N PHE A 54 -14.250 10.029 9.869 1.00 0.00 N ATOM 897 CA PHE A 54 -13.645 11.116 9.068 1.00 0.00 C ATOM 898 C PHE A 54 -14.658 12.273 8.898 1.00 0.00 C ATOM 899 O PHE A 54 -15.824 12.160 9.309 1.00 0.00 O ATOM 900 CB PHE A 54 -13.215 10.602 7.664 1.00 0.00 C ATOM 901 CG PHE A 54 -12.133 9.518 7.626 1.00 0.00 C ATOM 902 CD1 PHE A 54 -10.781 9.853 7.596 1.00 0.00 C ATOM 903 CD2 PHE A 54 -12.465 8.168 7.601 1.00 0.00 C ATOM 904 CE1 PHE A 54 -9.800 8.878 7.539 1.00 0.00 C ATOM 905 CE2 PHE A 54 -11.487 7.198 7.534 1.00 0.00 C ATOM 906 CZ PHE A 54 -10.155 7.551 7.515 1.00 0.00 C ATOM 0 H PHE A 54 -15.187 9.775 9.557 1.00 0.00 H new ATOM 0 HA PHE A 54 -12.761 11.472 9.597 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -14.100 10.216 7.158 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -12.862 11.455 7.084 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -10.493 10.894 7.618 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -13.504 7.875 7.635 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -8.758 9.160 7.513 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -11.767 6.156 7.496 1.00 0.00 H new ATOM 0 HZ PHE A 54 -9.393 6.787 7.481 1.00 0.00 H new ATOM 916 N VAL A 55 -14.193 13.385 8.293 1.00 0.00 N ATOM 917 CA VAL A 55 -15.043 14.538 7.926 1.00 0.00 C ATOM 918 C VAL A 55 -15.027 14.755 6.398 1.00 0.00 C ATOM 919 O VAL A 55 -16.048 15.148 5.817 1.00 0.00 O ATOM 920 CB VAL A 55 -14.613 15.849 8.694 1.00 0.00 C ATOM 921 CG1 VAL A 55 -13.127 16.214 8.456 1.00 0.00 C ATOM 922 CG2 VAL A 55 -15.552 17.042 8.381 1.00 0.00 C ATOM 0 H VAL A 55 -13.212 13.510 8.044 1.00 0.00 H new ATOM 0 HA VAL A 55 -16.065 14.310 8.230 1.00 0.00 H new ATOM 0 HB VAL A 55 -14.716 15.628 9.756 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -12.883 17.123 9.006 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -12.492 15.399 8.802 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -12.959 16.378 7.392 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -15.218 17.922 8.931 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.529 17.252 7.312 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -16.570 16.792 8.680 1.00 0.00 H new ATOM 932 N GLY A 56 -13.878 14.480 5.744 1.00 0.00 N ATOM 933 CA GLY A 56 -13.769 14.684 4.293 1.00 0.00 C ATOM 934 C GLY A 56 -12.430 14.260 3.708 1.00 0.00 C ATOM 935 O GLY A 56 -11.706 13.464 4.306 1.00 0.00 O ATOM 0 H GLY A 56 -13.033 14.124 6.190 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -14.564 14.126 3.797 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -13.933 15.738 4.071 1.00 0.00 H new ATOM 939 N GLU A 57 -12.128 14.795 2.514 1.00 0.00 N ATOM 940 CA GLU A 57 -10.859 14.580 1.795 1.00 0.00 C ATOM 941 C GLU A 57 -10.562 15.800 0.896 1.00 0.00 C ATOM 942 O GLU A 57 -11.353 16.744 0.839 1.00 0.00 O ATOM 943 CB GLU A 57 -10.886 13.282 0.936 1.00 0.00 C ATOM 944 CG GLU A 57 -11.994 13.257 -0.133 1.00 0.00 C ATOM 945 CD GLU A 57 -11.796 12.189 -1.222 1.00 0.00 C ATOM 946 OE1 GLU A 57 -11.954 10.986 -0.926 1.00 0.00 O ATOM 947 OE2 GLU A 57 -11.484 12.549 -2.383 1.00 0.00 O ATOM 0 H GLU A 57 -12.773 15.403 2.009 1.00 0.00 H new ATOM 0 HA GLU A 57 -10.070 14.463 2.538 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -9.920 13.164 0.445 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -11.014 12.425 1.597 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -12.952 13.086 0.357 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -12.048 14.237 -0.607 1.00 0.00 H new ATOM 954 N ALA A 58 -9.405 15.769 0.214 1.00 0.00 N ATOM 955 CA ALA A 58 -8.965 16.832 -0.712 1.00 0.00 C ATOM 956 C ALA A 58 -7.890 16.290 -1.661 1.00 0.00 C ATOM 957 O ALA A 58 -7.650 15.081 -1.712 1.00 0.00 O ATOM 958 CB ALA A 58 -8.466 18.052 0.065 1.00 0.00 C ATOM 0 H ALA A 58 -8.741 14.999 0.289 1.00 0.00 H new ATOM 0 HA ALA A 58 -9.815 17.154 -1.313 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -8.146 18.824 -0.635 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -9.271 18.440 0.690 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -7.625 17.763 0.695 1.00 0.00 H new ATOM 964 N ARG A 59 -7.279 17.189 -2.457 1.00 0.00 N ATOM 965 CA ARG A 59 -6.177 16.855 -3.375 1.00 0.00 C ATOM 966 C ARG A 59 -4.960 17.732 -3.071 1.00 0.00 C ATOM 967 O ARG A 59 -5.057 18.963 -3.092 1.00 0.00 O ATOM 968 CB ARG A 59 -6.616 17.039 -4.847 1.00 0.00 C ATOM 969 CG ARG A 59 -7.751 16.092 -5.293 1.00 0.00 C ATOM 970 CD ARG A 59 -7.360 14.594 -5.292 1.00 0.00 C ATOM 971 NE ARG A 59 -8.292 13.777 -6.101 1.00 0.00 N ATOM 972 CZ ARG A 59 -9.573 13.506 -5.803 1.00 0.00 C ATOM 973 NH1 ARG A 59 -10.141 13.951 -4.687 1.00 0.00 N ATOM 974 NH2 ARG A 59 -10.288 12.778 -6.641 1.00 0.00 N ATOM 0 H ARG A 59 -7.540 18.175 -2.480 1.00 0.00 H new ATOM 0 HA ARG A 59 -5.907 15.809 -3.228 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -6.940 18.070 -4.991 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -5.753 16.883 -5.494 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -8.608 16.233 -4.634 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -8.071 16.373 -6.297 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -6.348 14.483 -5.682 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -7.349 14.223 -4.267 1.00 0.00 H new ATOM 0 HE ARG A 59 -7.926 13.382 -6.968 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -9.602 14.515 -4.030 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -11.116 13.729 -4.488 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -9.866 12.429 -7.502 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -11.262 12.564 -6.428 1.00 0.00 H new ATOM 988 N ILE A 60 -3.837 17.075 -2.770 1.00 0.00 N ATOM 989 CA ILE A 60 -2.542 17.726 -2.561 1.00 0.00 C ATOM 990 C ILE A 60 -1.958 18.166 -3.906 1.00 0.00 C ATOM 991 O ILE A 60 -1.873 17.377 -4.851 1.00 0.00 O ATOM 992 CB ILE A 60 -1.561 16.746 -1.831 1.00 0.00 C ATOM 993 CG1 ILE A 60 -1.984 16.547 -0.340 1.00 0.00 C ATOM 994 CG2 ILE A 60 -0.073 17.184 -1.957 1.00 0.00 C ATOM 995 CD1 ILE A 60 -1.506 15.244 0.275 1.00 0.00 C ATOM 0 H ILE A 60 -3.802 16.061 -2.663 1.00 0.00 H new ATOM 0 HA ILE A 60 -2.681 18.608 -1.935 1.00 0.00 H new ATOM 0 HB ILE A 60 -1.634 15.782 -2.335 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.596 17.378 0.250 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -3.071 16.589 -0.274 1.00 0.00 H new ATOM 0 HG21 ILE A 60 0.562 16.470 -1.433 1.00 0.00 H new ATOM 0 HG22 ILE A 60 0.209 17.217 -3.009 1.00 0.00 H new ATOM 0 HG23 ILE A 60 0.054 18.173 -1.517 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -1.842 15.185 1.310 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -1.915 14.405 -0.287 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.417 15.205 0.244 1.00 0.00 H new ATOM 1007 N LYS A 61 -1.576 19.438 -3.959 1.00 0.00 N ATOM 1008 CA LYS A 61 -0.989 20.101 -5.127 1.00 0.00 C ATOM 1009 C LYS A 61 0.257 20.876 -4.647 1.00 0.00 C ATOM 1010 O LYS A 61 0.662 20.716 -3.478 1.00 0.00 O ATOM 1011 CB LYS A 61 -2.049 21.040 -5.764 1.00 0.00 C ATOM 1012 CG LYS A 61 -3.325 20.336 -6.247 1.00 0.00 C ATOM 1013 CD LYS A 61 -3.119 19.352 -7.424 1.00 0.00 C ATOM 1014 CE LYS A 61 -2.710 20.060 -8.718 1.00 0.00 C ATOM 1015 NZ LYS A 61 -2.746 19.141 -9.875 1.00 0.00 N ATOM 0 H LYS A 61 -1.669 20.064 -3.159 1.00 0.00 H new ATOM 0 HA LYS A 61 -0.687 19.384 -5.891 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -2.325 21.801 -5.034 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -1.595 21.558 -6.609 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -3.762 19.792 -5.410 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -4.049 21.093 -6.548 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -2.353 18.624 -7.155 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -4.041 18.796 -7.594 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -3.378 20.902 -8.900 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -1.705 20.469 -8.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -2.463 19.654 -10.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -2.090 18.351 -9.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -3.710 18.771 -9.994 1.00 0.00 H new ATOM 1029 N ARG A 62 0.797 21.758 -5.524 1.00 0.00 N ATOM 1030 CA ARG A 62 2.163 22.328 -5.416 1.00 0.00 C ATOM 1031 C ARG A 62 2.558 22.727 -3.974 1.00 0.00 C ATOM 1032 O ARG A 62 1.935 23.592 -3.344 1.00 0.00 O ATOM 1033 CB ARG A 62 2.316 23.514 -6.419 1.00 0.00 C ATOM 1034 CG ARG A 62 1.559 24.833 -6.072 1.00 0.00 C ATOM 1035 CD ARG A 62 1.070 25.596 -7.325 1.00 0.00 C ATOM 1036 NE ARG A 62 -0.123 24.943 -7.894 1.00 0.00 N ATOM 1037 CZ ARG A 62 -0.483 24.907 -9.175 1.00 0.00 C ATOM 1038 NH1 ARG A 62 0.289 25.428 -10.127 1.00 0.00 N ATOM 1039 NH2 ARG A 62 -1.629 24.324 -9.486 1.00 0.00 N ATOM 0 H ARG A 62 0.287 22.099 -6.339 1.00 0.00 H new ATOM 0 HA ARG A 62 2.867 21.541 -5.685 1.00 0.00 H new ATOM 0 HB2 ARG A 62 3.377 23.746 -6.511 1.00 0.00 H new ATOM 0 HB3 ARG A 62 1.977 23.176 -7.398 1.00 0.00 H new ATOM 0 HG2 ARG A 62 0.703 24.599 -5.439 1.00 0.00 H new ATOM 0 HG3 ARG A 62 2.216 25.481 -5.492 1.00 0.00 H new ATOM 0 HD2 ARG A 62 0.836 26.628 -7.062 1.00 0.00 H new ATOM 0 HD3 ARG A 62 1.864 25.629 -8.071 1.00 0.00 H new ATOM 0 HE ARG A 62 -0.739 24.467 -7.235 1.00 0.00 H new ATOM 0 HH11 ARG A 62 1.177 25.866 -9.881 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -0.007 25.389 -11.102 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -2.210 23.918 -8.753 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -1.932 24.281 -10.459 1.00 0.00 H new ATOM 1053 N VAL A 63 3.548 21.994 -3.431 1.00 0.00 N ATOM 1054 CA VAL A 63 4.071 22.238 -2.090 1.00 0.00 C ATOM 1055 C VAL A 63 5.175 23.320 -2.176 1.00 0.00 C ATOM 1056 O VAL A 63 6.227 23.123 -2.798 1.00 0.00 O ATOM 1057 CB VAL A 63 4.559 20.898 -1.397 1.00 0.00 C ATOM 1058 CG1 VAL A 63 3.367 19.916 -1.206 1.00 0.00 C ATOM 1059 CG2 VAL A 63 5.713 20.208 -2.174 1.00 0.00 C ATOM 0 H VAL A 63 4.002 21.219 -3.915 1.00 0.00 H new ATOM 0 HA VAL A 63 3.276 22.614 -1.446 1.00 0.00 H new ATOM 0 HB VAL A 63 4.956 21.174 -0.420 1.00 0.00 H new ATOM 0 HG11 VAL A 63 3.721 19.002 -0.729 1.00 0.00 H new ATOM 0 HG12 VAL A 63 2.608 20.383 -0.578 1.00 0.00 H new ATOM 0 HG13 VAL A 63 2.935 19.674 -2.177 1.00 0.00 H new ATOM 0 HG21 VAL A 63 6.007 19.296 -1.655 1.00 0.00 H new ATOM 0 HG22 VAL A 63 5.376 19.960 -3.181 1.00 0.00 H new ATOM 0 HG23 VAL A 63 6.567 20.883 -2.233 1.00 0.00 H new ATOM 1069 N VAL A 64 4.879 24.500 -1.606 1.00 0.00 N ATOM 1070 CA VAL A 64 5.780 25.658 -1.632 1.00 0.00 C ATOM 1071 C VAL A 64 6.688 25.582 -0.401 1.00 0.00 C ATOM 1072 O VAL A 64 6.217 25.713 0.733 1.00 0.00 O ATOM 1073 CB VAL A 64 4.967 27.011 -1.637 1.00 0.00 C ATOM 1074 CG1 VAL A 64 5.903 28.252 -1.691 1.00 0.00 C ATOM 1075 CG2 VAL A 64 3.925 27.031 -2.787 1.00 0.00 C ATOM 0 H VAL A 64 4.004 24.675 -1.113 1.00 0.00 H new ATOM 0 HA VAL A 64 6.377 25.637 -2.544 1.00 0.00 H new ATOM 0 HB VAL A 64 4.423 27.068 -0.694 1.00 0.00 H new ATOM 0 HG11 VAL A 64 5.302 29.161 -1.693 1.00 0.00 H new ATOM 0 HG12 VAL A 64 6.558 28.252 -0.820 1.00 0.00 H new ATOM 0 HG13 VAL A 64 6.506 28.214 -2.598 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.379 27.974 -2.767 1.00 0.00 H new ATOM 0 HG22 VAL A 64 4.437 26.928 -3.744 1.00 0.00 H new ATOM 0 HG23 VAL A 64 3.226 26.205 -2.659 1.00 0.00 H new ATOM 1085 N LEU A 65 7.978 25.295 -0.630 1.00 0.00 N ATOM 1086 CA LEU A 65 8.977 25.203 0.441 1.00 0.00 C ATOM 1087 C LEU A 65 9.566 26.595 0.719 1.00 0.00 C ATOM 1088 O LEU A 65 10.167 27.215 -0.169 1.00 0.00 O ATOM 1089 CB LEU A 65 10.100 24.192 0.064 1.00 0.00 C ATOM 1090 CG LEU A 65 9.630 22.747 -0.318 1.00 0.00 C ATOM 1091 CD1 LEU A 65 10.829 21.816 -0.610 1.00 0.00 C ATOM 1092 CD2 LEU A 65 8.709 22.149 0.760 1.00 0.00 C ATOM 0 H LEU A 65 8.356 25.121 -1.561 1.00 0.00 H new ATOM 0 HA LEU A 65 8.492 24.838 1.346 1.00 0.00 H new ATOM 0 HB2 LEU A 65 10.663 24.602 -0.775 1.00 0.00 H new ATOM 0 HB3 LEU A 65 10.790 24.117 0.905 1.00 0.00 H new ATOM 0 HG LEU A 65 9.050 22.830 -1.237 1.00 0.00 H new ATOM 0 HD11 LEU A 65 10.463 20.823 -0.871 1.00 0.00 H new ATOM 0 HD12 LEU A 65 11.409 22.219 -1.440 1.00 0.00 H new ATOM 0 HD13 LEU A 65 11.461 21.749 0.275 1.00 0.00 H new ATOM 0 HD21 LEU A 65 8.403 21.146 0.461 1.00 0.00 H new ATOM 0 HD22 LEU A 65 9.244 22.098 1.708 1.00 0.00 H new ATOM 0 HD23 LEU A 65 7.827 22.779 0.875 1.00 0.00 H new ATOM 1104 N SER A 66 9.358 27.079 1.948 1.00 0.00 N ATOM 1105 CA SER A 66 9.888 28.358 2.434 1.00 0.00 C ATOM 1106 C SER A 66 10.153 28.250 3.939 1.00 0.00 C ATOM 1107 O SER A 66 9.263 27.873 4.705 1.00 0.00 O ATOM 1108 CB SER A 66 8.893 29.503 2.155 1.00 0.00 C ATOM 1109 OG SER A 66 9.387 30.737 2.626 1.00 0.00 O ATOM 0 H SER A 66 8.805 26.583 2.647 1.00 0.00 H new ATOM 0 HA SER A 66 10.817 28.581 1.910 1.00 0.00 H new ATOM 0 HB2 SER A 66 8.703 29.570 1.084 1.00 0.00 H new ATOM 0 HB3 SER A 66 7.939 29.284 2.635 1.00 0.00 H new ATOM 0 HG SER A 66 8.905 30.993 3.440 1.00 0.00 H new ATOM 1115 N GLU A 67 11.376 28.598 4.345 1.00 0.00 N ATOM 1116 CA GLU A 67 11.789 28.622 5.756 1.00 0.00 C ATOM 1117 C GLU A 67 11.028 29.697 6.561 1.00 0.00 C ATOM 1118 O GLU A 67 10.976 29.641 7.796 1.00 0.00 O ATOM 1119 CB GLU A 67 13.305 28.867 5.828 1.00 0.00 C ATOM 1120 CG GLU A 67 14.189 27.672 5.448 1.00 0.00 C ATOM 1121 CD GLU A 67 15.680 28.036 5.367 1.00 0.00 C ATOM 1122 OE1 GLU A 67 16.368 28.029 6.410 1.00 0.00 O ATOM 1123 OE2 GLU A 67 16.169 28.348 4.256 1.00 0.00 O ATOM 0 H GLU A 67 12.117 28.874 3.700 1.00 0.00 H new ATOM 0 HA GLU A 67 11.546 27.659 6.205 1.00 0.00 H new ATOM 0 HB2 GLU A 67 13.552 29.702 5.172 1.00 0.00 H new ATOM 0 HB3 GLU A 67 13.557 29.174 6.843 1.00 0.00 H new ATOM 0 HG2 GLU A 67 14.053 26.877 6.182 1.00 0.00 H new ATOM 0 HG3 GLU A 67 13.863 27.276 4.486 1.00 0.00 H new ATOM 1130 N ASN A 68 10.475 30.696 5.858 1.00 0.00 N ATOM 1131 CA ASN A 68 9.630 31.718 6.474 1.00 0.00 C ATOM 1132 C ASN A 68 8.161 31.341 6.207 1.00 0.00 C ATOM 1133 O ASN A 68 7.744 31.295 5.039 1.00 0.00 O ATOM 1134 CB ASN A 68 9.948 33.118 5.887 1.00 0.00 C ATOM 1135 CG ASN A 68 11.446 33.471 5.914 1.00 0.00 C ATOM 1136 OD1 ASN A 68 12.190 33.051 6.811 1.00 0.00 O ATOM 1137 ND2 ASN A 68 11.897 34.246 4.936 1.00 0.00 N ATOM 0 H ASN A 68 10.602 30.814 4.853 1.00 0.00 H new ATOM 0 HA ASN A 68 9.818 31.763 7.547 1.00 0.00 H new ATOM 0 HB2 ASN A 68 9.592 33.161 4.858 1.00 0.00 H new ATOM 0 HB3 ASN A 68 9.395 33.872 6.447 1.00 0.00 H new ATOM 0 HD21 ASN A 68 12.881 34.512 4.909 1.00 0.00 H new ATOM 0 HD22 ASN A 68 11.259 34.576 4.212 1.00 0.00 H new ATOM 1144 N PRO A 69 7.340 31.078 7.273 1.00 0.00 N ATOM 1145 CA PRO A 69 5.908 30.754 7.103 1.00 0.00 C ATOM 1146 C PRO A 69 5.079 31.951 6.577 1.00 0.00 C ATOM 1147 O PRO A 69 4.006 31.751 6.000 1.00 0.00 O ATOM 1148 CB PRO A 69 5.458 30.317 8.521 1.00 0.00 C ATOM 1149 CG PRO A 69 6.433 30.971 9.454 1.00 0.00 C ATOM 1150 CD PRO A 69 7.749 31.015 8.707 1.00 0.00 C ATOM 0 HA PRO A 69 5.752 29.980 6.352 1.00 0.00 H new ATOM 0 HB2 PRO A 69 4.437 30.638 8.728 1.00 0.00 H new ATOM 0 HB3 PRO A 69 5.478 29.232 8.625 1.00 0.00 H new ATOM 0 HG2 PRO A 69 6.103 31.974 9.725 1.00 0.00 H new ATOM 0 HG3 PRO A 69 6.528 30.405 10.381 1.00 0.00 H new ATOM 0 HD2 PRO A 69 8.343 31.883 8.993 1.00 0.00 H new ATOM 0 HD3 PRO A 69 8.356 30.133 8.912 1.00 0.00 H new ATOM 1158 N MET A 70 5.622 33.185 6.707 1.00 0.00 N ATOM 1159 CA MET A 70 4.882 34.425 6.377 1.00 0.00 C ATOM 1160 C MET A 70 4.748 34.598 4.858 1.00 0.00 C ATOM 1161 O MET A 70 3.788 35.222 4.374 1.00 0.00 O ATOM 1162 CB MET A 70 5.548 35.674 7.021 1.00 0.00 C ATOM 1163 CG MET A 70 5.440 35.734 8.555 1.00 0.00 C ATOM 1164 SD MET A 70 6.399 34.462 9.400 1.00 0.00 S ATOM 1165 CE MET A 70 8.083 34.904 8.966 1.00 0.00 C ATOM 0 H MET A 70 6.573 33.348 7.039 1.00 0.00 H new ATOM 0 HA MET A 70 3.881 34.331 6.797 1.00 0.00 H new ATOM 0 HB2 MET A 70 6.602 35.693 6.742 1.00 0.00 H new ATOM 0 HB3 MET A 70 5.091 36.571 6.602 1.00 0.00 H new ATOM 0 HG2 MET A 70 5.773 36.714 8.896 1.00 0.00 H new ATOM 0 HG3 MET A 70 4.393 35.637 8.841 1.00 0.00 H new ATOM 0 HE1 MET A 70 8.532 34.100 8.383 1.00 0.00 H new ATOM 0 HE2 MET A 70 8.078 35.820 8.376 1.00 0.00 H new ATOM 0 HE3 MET A 70 8.664 35.061 9.875 1.00 0.00 H new ATOM 1175 N GLN A 71 5.694 34.000 4.108 1.00 0.00 N ATOM 1176 CA GLN A 71 5.689 34.034 2.634 1.00 0.00 C ATOM 1177 C GLN A 71 4.458 33.296 2.048 1.00 0.00 C ATOM 1178 O GLN A 71 4.023 33.591 0.931 1.00 0.00 O ATOM 1179 CB GLN A 71 7.030 33.477 2.068 1.00 0.00 C ATOM 1180 CG GLN A 71 8.242 34.387 2.366 1.00 0.00 C ATOM 1181 CD GLN A 71 9.567 33.898 1.775 1.00 0.00 C ATOM 1182 OE1 GLN A 71 10.349 33.230 2.439 1.00 0.00 O ATOM 1183 NE2 GLN A 71 9.816 34.222 0.514 1.00 0.00 N ATOM 0 H GLN A 71 6.479 33.483 4.505 1.00 0.00 H new ATOM 0 HA GLN A 71 5.604 35.074 2.320 1.00 0.00 H new ATOM 0 HB2 GLN A 71 7.213 32.489 2.491 1.00 0.00 H new ATOM 0 HB3 GLN A 71 6.936 33.349 0.990 1.00 0.00 H new ATOM 0 HG2 GLN A 71 8.034 35.385 1.980 1.00 0.00 H new ATOM 0 HG3 GLN A 71 8.353 34.479 3.446 1.00 0.00 H new ATOM 0 HE21 GLN A 71 9.143 34.780 -0.012 1.00 0.00 H new ATOM 0 HE22 GLN A 71 10.680 33.913 0.069 1.00 0.00 H new ATOM 1192 N PHE A 72 3.878 32.378 2.833 1.00 0.00 N ATOM 1193 CA PHE A 72 2.645 31.663 2.457 1.00 0.00 C ATOM 1194 C PHE A 72 1.409 32.549 2.674 1.00 0.00 C ATOM 1195 O PHE A 72 0.412 32.413 1.968 1.00 0.00 O ATOM 1196 CB PHE A 72 2.494 30.373 3.288 1.00 0.00 C ATOM 1197 CG PHE A 72 3.719 29.475 3.281 1.00 0.00 C ATOM 1198 CD1 PHE A 72 4.454 29.264 2.113 1.00 0.00 C ATOM 1199 CD2 PHE A 72 4.120 28.823 4.436 1.00 0.00 C ATOM 1200 CE1 PHE A 72 5.543 28.424 2.114 1.00 0.00 C ATOM 1201 CE2 PHE A 72 5.207 27.990 4.431 1.00 0.00 C ATOM 1202 CZ PHE A 72 5.922 27.788 3.273 1.00 0.00 C ATOM 0 H PHE A 72 4.247 32.109 3.745 1.00 0.00 H new ATOM 0 HA PHE A 72 2.720 31.408 1.400 1.00 0.00 H new ATOM 0 HB2 PHE A 72 2.263 30.644 4.318 1.00 0.00 H new ATOM 0 HB3 PHE A 72 1.642 29.808 2.908 1.00 0.00 H new ATOM 0 HD1 PHE A 72 4.165 29.765 1.201 1.00 0.00 H new ATOM 0 HD2 PHE A 72 3.568 28.974 5.352 1.00 0.00 H new ATOM 0 HE1 PHE A 72 6.101 28.264 1.203 1.00 0.00 H new ATOM 0 HE2 PHE A 72 5.504 27.489 5.340 1.00 0.00 H new ATOM 0 HZ PHE A 72 6.779 27.131 3.274 1.00 0.00 H new ATOM 1212 N PHE A 73 1.477 33.445 3.669 1.00 0.00 N ATOM 1213 CA PHE A 73 0.348 34.321 4.029 1.00 0.00 C ATOM 1214 C PHE A 73 0.276 35.566 3.126 1.00 0.00 C ATOM 1215 O PHE A 73 -0.752 36.251 3.106 1.00 0.00 O ATOM 1216 CB PHE A 73 0.419 34.710 5.525 1.00 0.00 C ATOM 1217 CG PHE A 73 0.296 33.506 6.459 1.00 0.00 C ATOM 1218 CD1 PHE A 73 -0.936 32.903 6.694 1.00 0.00 C ATOM 1219 CD2 PHE A 73 1.414 32.952 7.073 1.00 0.00 C ATOM 1220 CE1 PHE A 73 -1.036 31.800 7.517 1.00 0.00 C ATOM 1221 CE2 PHE A 73 1.302 31.846 7.894 1.00 0.00 C ATOM 1222 CZ PHE A 73 0.080 31.268 8.111 1.00 0.00 C ATOM 0 H PHE A 73 2.308 33.584 4.244 1.00 0.00 H new ATOM 0 HA PHE A 73 -0.573 33.761 3.865 1.00 0.00 H new ATOM 0 HB2 PHE A 73 1.363 35.219 5.719 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -0.377 35.420 5.749 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -1.824 33.303 6.227 1.00 0.00 H new ATOM 0 HD2 PHE A 73 2.385 33.393 6.906 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -2.002 31.351 7.695 1.00 0.00 H new ATOM 0 HE2 PHE A 73 2.182 31.436 8.366 1.00 0.00 H new ATOM 0 HZ PHE A 73 -0.005 30.399 8.746 1.00 0.00 H new ATOM 1232 N GLU A 74 1.368 35.875 2.397 1.00 0.00 N ATOM 1233 CA GLU A 74 1.338 36.933 1.356 1.00 0.00 C ATOM 1234 C GLU A 74 0.966 36.338 -0.020 1.00 0.00 C ATOM 1235 O GLU A 74 0.349 37.020 -0.846 1.00 0.00 O ATOM 1236 CB GLU A 74 2.688 37.695 1.278 1.00 0.00 C ATOM 1237 CG GLU A 74 3.885 36.850 0.812 1.00 0.00 C ATOM 1238 CD GLU A 74 5.173 37.672 0.654 1.00 0.00 C ATOM 1239 OE1 GLU A 74 5.890 37.861 1.657 1.00 0.00 O ATOM 1240 OE2 GLU A 74 5.463 38.148 -0.476 1.00 0.00 O ATOM 0 H GLU A 74 2.272 35.416 2.505 1.00 0.00 H new ATOM 0 HA GLU A 74 0.569 37.652 1.640 1.00 0.00 H new ATOM 0 HB2 GLU A 74 2.572 38.540 0.599 1.00 0.00 H new ATOM 0 HB3 GLU A 74 2.914 38.106 2.262 1.00 0.00 H new ATOM 0 HG2 GLU A 74 4.058 36.048 1.529 1.00 0.00 H new ATOM 0 HG3 GLU A 74 3.642 36.379 -0.140 1.00 0.00 H new ATOM 1247 N THR A 75 1.365 35.068 -0.272 1.00 0.00 N ATOM 1248 CA THR A 75 1.039 34.367 -1.535 1.00 0.00 C ATOM 1249 C THR A 75 -0.432 33.884 -1.541 1.00 0.00 C ATOM 1250 O THR A 75 -1.137 34.003 -2.556 1.00 0.00 O ATOM 1251 CB THR A 75 2.008 33.158 -1.782 1.00 0.00 C ATOM 1252 OG1 THR A 75 3.356 33.644 -1.907 1.00 0.00 O ATOM 1253 CG2 THR A 75 1.652 32.349 -3.046 1.00 0.00 C ATOM 0 H THR A 75 1.913 34.510 0.383 1.00 0.00 H new ATOM 0 HA THR A 75 1.171 35.082 -2.347 1.00 0.00 H new ATOM 0 HB THR A 75 1.907 32.491 -0.926 1.00 0.00 H new ATOM 0 HG1 THR A 75 3.767 33.700 -1.019 1.00 0.00 H new ATOM 0 HG21 THR A 75 2.358 31.527 -3.163 1.00 0.00 H new ATOM 0 HG22 THR A 75 0.642 31.950 -2.950 1.00 0.00 H new ATOM 0 HG23 THR A 75 1.704 32.998 -3.920 1.00 0.00 H new ATOM 1261 N PHE A 76 -0.887 33.357 -0.392 1.00 0.00 N ATOM 1262 CA PHE A 76 -2.231 32.756 -0.247 1.00 0.00 C ATOM 1263 C PHE A 76 -3.038 33.561 0.794 1.00 0.00 C ATOM 1264 O PHE A 76 -4.014 34.239 0.449 1.00 0.00 O ATOM 1265 CB PHE A 76 -2.123 31.262 0.183 1.00 0.00 C ATOM 1266 CG PHE A 76 -1.175 30.401 -0.655 1.00 0.00 C ATOM 1267 CD1 PHE A 76 -1.520 30.009 -1.948 1.00 0.00 C ATOM 1268 CD2 PHE A 76 0.061 29.981 -0.153 1.00 0.00 C ATOM 1269 CE1 PHE A 76 -0.671 29.220 -2.706 1.00 0.00 C ATOM 1270 CE2 PHE A 76 0.909 29.191 -0.909 1.00 0.00 C ATOM 1271 CZ PHE A 76 0.546 28.816 -2.189 1.00 0.00 C ATOM 0 H PHE A 76 -0.335 33.334 0.466 1.00 0.00 H new ATOM 0 HA PHE A 76 -2.744 32.791 -1.208 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -1.797 31.224 1.222 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -3.118 30.818 0.145 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -2.465 30.326 -2.365 1.00 0.00 H new ATOM 0 HD2 PHE A 76 0.359 30.278 0.842 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -0.960 28.920 -3.702 1.00 0.00 H new ATOM 0 HE2 PHE A 76 1.854 28.867 -0.499 1.00 0.00 H new ATOM 0 HZ PHE A 76 1.212 28.209 -2.784 1.00 0.00 H new ATOM 1281 N GLY A 77 -2.596 33.490 2.066 1.00 0.00 N ATOM 1282 CA GLY A 77 -3.213 34.239 3.169 1.00 0.00 C ATOM 1283 C GLY A 77 -4.418 33.538 3.763 1.00 0.00 C ATOM 1284 O GLY A 77 -4.266 32.633 4.588 1.00 0.00 O ATOM 0 H GLY A 77 -1.805 32.913 2.352 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -2.471 34.399 3.951 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -3.514 35.223 2.809 1.00 0.00 H new ATOM 1288 N ASP A 78 -5.622 33.946 3.326 1.00 0.00 N ATOM 1289 CA ASP A 78 -6.894 33.389 3.842 1.00 0.00 C ATOM 1290 C ASP A 78 -7.107 31.947 3.337 1.00 0.00 C ATOM 1291 O ASP A 78 -7.861 31.182 3.946 1.00 0.00 O ATOM 1292 CB ASP A 78 -8.092 34.296 3.447 1.00 0.00 C ATOM 1293 CG ASP A 78 -9.448 33.802 4.011 1.00 0.00 C ATOM 1294 OD1 ASP A 78 -9.690 33.933 5.231 1.00 0.00 O ATOM 1295 OD2 ASP A 78 -10.274 33.271 3.242 1.00 0.00 O ATOM 0 H ASP A 78 -5.746 34.664 2.612 1.00 0.00 H new ATOM 0 HA ASP A 78 -6.835 33.360 4.930 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -7.905 35.309 3.804 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -8.156 34.348 2.360 1.00 0.00 H new ATOM 1300 N ARG A 79 -6.440 31.593 2.216 1.00 0.00 N ATOM 1301 CA ARG A 79 -6.428 30.209 1.687 1.00 0.00 C ATOM 1302 C ARG A 79 -5.837 29.228 2.707 1.00 0.00 C ATOM 1303 O ARG A 79 -6.318 28.107 2.839 1.00 0.00 O ATOM 1304 CB ARG A 79 -5.634 30.128 0.355 1.00 0.00 C ATOM 1305 CG ARG A 79 -6.357 30.740 -0.854 1.00 0.00 C ATOM 1306 CD ARG A 79 -7.698 30.042 -1.118 1.00 0.00 C ATOM 1307 NE ARG A 79 -8.403 30.562 -2.297 1.00 0.00 N ATOM 1308 CZ ARG A 79 -9.518 30.021 -2.816 1.00 0.00 C ATOM 1309 NH1 ARG A 79 -10.091 28.954 -2.249 1.00 0.00 N ATOM 1310 NH2 ARG A 79 -10.066 30.558 -3.893 1.00 0.00 N ATOM 0 H ARG A 79 -5.899 32.252 1.656 1.00 0.00 H new ATOM 0 HA ARG A 79 -7.463 29.927 1.496 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -4.678 30.634 0.485 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -5.414 29.082 0.140 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -6.527 31.802 -0.679 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -5.723 30.660 -1.737 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -7.524 28.974 -1.249 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -8.337 30.155 -0.242 1.00 0.00 H new ATOM 0 HE ARG A 79 -8.020 31.390 -2.753 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -9.682 28.540 -1.411 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -10.937 28.554 -2.654 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -9.642 31.379 -4.326 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -10.912 30.151 -4.291 1.00 0.00 H new ATOM 1324 N VAL A 80 -4.807 29.682 3.425 1.00 0.00 N ATOM 1325 CA VAL A 80 -4.143 28.887 4.467 1.00 0.00 C ATOM 1326 C VAL A 80 -5.152 28.566 5.607 1.00 0.00 C ATOM 1327 O VAL A 80 -6.041 29.381 5.893 1.00 0.00 O ATOM 1328 CB VAL A 80 -2.876 29.645 5.008 1.00 0.00 C ATOM 1329 CG1 VAL A 80 -2.074 28.795 6.009 1.00 0.00 C ATOM 1330 CG2 VAL A 80 -1.963 30.129 3.845 1.00 0.00 C ATOM 0 H VAL A 80 -4.407 30.612 3.302 1.00 0.00 H new ATOM 0 HA VAL A 80 -3.802 27.943 4.042 1.00 0.00 H new ATOM 0 HB VAL A 80 -3.242 30.522 5.542 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -1.209 29.360 6.355 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -2.706 28.542 6.860 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -1.738 27.880 5.522 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -1.097 30.649 4.255 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -1.629 29.270 3.263 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -2.523 30.808 3.201 1.00 0.00 H new ATOM 1340 N PHE A 81 -5.034 27.359 6.224 1.00 0.00 N ATOM 1341 CA PHE A 81 -6.002 26.871 7.247 1.00 0.00 C ATOM 1342 C PHE A 81 -6.092 27.791 8.482 1.00 0.00 C ATOM 1343 O PHE A 81 -7.056 27.749 9.236 1.00 0.00 O ATOM 1344 CB PHE A 81 -5.697 25.403 7.668 1.00 0.00 C ATOM 1345 CG PHE A 81 -4.434 25.170 8.503 1.00 0.00 C ATOM 1346 CD1 PHE A 81 -3.210 24.904 7.897 1.00 0.00 C ATOM 1347 CD2 PHE A 81 -4.474 25.187 9.899 1.00 0.00 C ATOM 1348 CE1 PHE A 81 -2.077 24.667 8.655 1.00 0.00 C ATOM 1349 CE2 PHE A 81 -3.339 24.949 10.654 1.00 0.00 C ATOM 1350 CZ PHE A 81 -2.140 24.692 10.030 1.00 0.00 C ATOM 0 H PHE A 81 -4.276 26.704 6.030 1.00 0.00 H new ATOM 0 HA PHE A 81 -6.981 26.894 6.769 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -6.551 25.027 8.232 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -5.622 24.799 6.764 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -3.143 24.882 6.819 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -5.409 25.390 10.399 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -1.137 24.461 8.165 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -3.394 24.965 11.732 1.00 0.00 H new ATOM 0 HZ PHE A 81 -1.252 24.511 10.617 1.00 0.00 H new ATOM 1360 N LEU A 82 -5.070 28.604 8.676 1.00 0.00 N ATOM 1361 CA LEU A 82 -5.044 29.646 9.709 1.00 0.00 C ATOM 1362 C LEU A 82 -4.530 30.937 9.060 1.00 0.00 C ATOM 1363 O LEU A 82 -4.015 30.889 7.940 1.00 0.00 O ATOM 1364 CB LEU A 82 -4.164 29.181 10.918 1.00 0.00 C ATOM 1365 CG LEU A 82 -2.592 29.240 10.793 1.00 0.00 C ATOM 1366 CD1 LEU A 82 -1.914 28.815 12.118 1.00 0.00 C ATOM 1367 CD2 LEU A 82 -2.056 28.399 9.625 1.00 0.00 C ATOM 0 H LEU A 82 -4.218 28.566 8.117 1.00 0.00 H new ATOM 0 HA LEU A 82 -6.040 29.833 10.111 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -4.447 29.783 11.781 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -4.437 28.150 11.145 1.00 0.00 H new ATOM 0 HG LEU A 82 -2.339 30.279 10.582 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -0.831 28.864 12.005 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.226 29.486 12.918 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -2.207 27.795 12.365 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.969 28.478 9.588 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -2.340 27.356 9.767 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -2.478 28.765 8.689 1.00 0.00 H new ATOM 1379 N THR A 83 -4.704 32.098 9.711 1.00 0.00 N ATOM 1380 CA THR A 83 -4.107 33.352 9.202 1.00 0.00 C ATOM 1381 C THR A 83 -2.800 33.638 9.955 1.00 0.00 C ATOM 1382 O THR A 83 -2.431 32.890 10.868 1.00 0.00 O ATOM 1383 CB THR A 83 -5.095 34.575 9.258 1.00 0.00 C ATOM 1384 OG1 THR A 83 -4.584 35.646 8.451 1.00 0.00 O ATOM 1385 CG2 THR A 83 -5.323 35.103 10.678 1.00 0.00 C ATOM 0 H THR A 83 -5.240 32.199 10.573 1.00 0.00 H new ATOM 0 HA THR A 83 -3.888 33.211 8.144 1.00 0.00 H new ATOM 0 HB THR A 83 -6.052 34.216 8.881 1.00 0.00 H new ATOM 0 HG1 THR A 83 -5.202 36.406 8.486 1.00 0.00 H new ATOM 0 HG21 THR A 83 -6.014 35.946 10.646 1.00 0.00 H new ATOM 0 HG22 THR A 83 -5.745 34.311 11.297 1.00 0.00 H new ATOM 0 HG23 THR A 83 -4.373 35.428 11.102 1.00 0.00 H new ATOM 1393 N LYS A 84 -2.096 34.707 9.554 1.00 0.00 N ATOM 1394 CA LYS A 84 -0.787 35.074 10.128 1.00 0.00 C ATOM 1395 C LYS A 84 -0.906 35.384 11.641 1.00 0.00 C ATOM 1396 O LYS A 84 0.039 35.178 12.398 1.00 0.00 O ATOM 1397 CB LYS A 84 -0.211 36.286 9.360 1.00 0.00 C ATOM 1398 CG LYS A 84 1.259 36.642 9.697 1.00 0.00 C ATOM 1399 CD LYS A 84 1.769 37.884 8.918 1.00 0.00 C ATOM 1400 CE LYS A 84 1.751 37.681 7.392 1.00 0.00 C ATOM 1401 NZ LYS A 84 2.145 38.907 6.652 1.00 0.00 N ATOM 0 H LYS A 84 -2.415 35.343 8.823 1.00 0.00 H new ATOM 0 HA LYS A 84 -0.107 34.229 10.023 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -0.284 36.086 8.291 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -0.835 37.156 9.565 1.00 0.00 H new ATOM 0 HG2 LYS A 84 1.347 36.828 10.767 1.00 0.00 H new ATOM 0 HG3 LYS A 84 1.897 35.788 9.469 1.00 0.00 H new ATOM 0 HD2 LYS A 84 1.151 38.745 9.172 1.00 0.00 H new ATOM 0 HD3 LYS A 84 2.785 38.115 9.237 1.00 0.00 H new ATOM 0 HE2 LYS A 84 2.428 36.868 7.129 1.00 0.00 H new ATOM 0 HE3 LYS A 84 0.751 37.378 7.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 2.117 38.719 5.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 1.485 39.678 6.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 3.109 39.184 6.927 1.00 0.00 H new ATOM 1415 N ASP A 85 -2.093 35.875 12.049 1.00 0.00 N ATOM 1416 CA ASP A 85 -2.441 36.127 13.467 1.00 0.00 C ATOM 1417 C ASP A 85 -2.514 34.819 14.267 1.00 0.00 C ATOM 1418 O ASP A 85 -1.975 34.737 15.379 1.00 0.00 O ATOM 1419 CB ASP A 85 -3.782 36.893 13.574 1.00 0.00 C ATOM 1420 CG ASP A 85 -3.701 38.306 12.995 1.00 0.00 C ATOM 1421 OD1 ASP A 85 -3.649 38.456 11.749 1.00 0.00 O ATOM 1422 OD2 ASP A 85 -3.646 39.283 13.780 1.00 0.00 O ATOM 0 H ASP A 85 -2.845 36.111 11.401 1.00 0.00 H new ATOM 0 HA ASP A 85 -1.649 36.742 13.895 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -4.558 36.334 13.051 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -4.081 36.950 14.621 1.00 0.00 H new ATOM 1427 N GLU A 86 -3.185 33.800 13.698 1.00 0.00 N ATOM 1428 CA GLU A 86 -3.217 32.455 14.308 1.00 0.00 C ATOM 1429 C GLU A 86 -1.810 31.835 14.361 1.00 0.00 C ATOM 1430 O GLU A 86 -1.487 31.155 15.326 1.00 0.00 O ATOM 1431 CB GLU A 86 -4.193 31.485 13.589 1.00 0.00 C ATOM 1432 CG GLU A 86 -5.683 31.651 13.938 1.00 0.00 C ATOM 1433 CD GLU A 86 -6.363 32.844 13.268 1.00 0.00 C ATOM 1434 OE1 GLU A 86 -6.324 33.969 13.826 1.00 0.00 O ATOM 1435 OE2 GLU A 86 -6.953 32.658 12.179 1.00 0.00 O ATOM 0 H GLU A 86 -3.708 33.879 12.826 1.00 0.00 H new ATOM 0 HA GLU A 86 -3.588 32.596 15.323 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -4.075 31.613 12.513 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -3.897 30.462 13.823 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -6.213 30.741 13.655 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -5.781 31.754 15.019 1.00 0.00 H new ATOM 1442 N LEU A 87 -0.992 32.095 13.324 1.00 0.00 N ATOM 1443 CA LEU A 87 0.396 31.598 13.237 1.00 0.00 C ATOM 1444 C LEU A 87 1.244 32.124 14.408 1.00 0.00 C ATOM 1445 O LEU A 87 1.863 31.341 15.138 1.00 0.00 O ATOM 1446 CB LEU A 87 1.047 32.041 11.894 1.00 0.00 C ATOM 1447 CG LEU A 87 2.584 31.772 11.767 1.00 0.00 C ATOM 1448 CD1 LEU A 87 2.899 30.271 11.602 1.00 0.00 C ATOM 1449 CD2 LEU A 87 3.245 32.636 10.666 1.00 0.00 C ATOM 0 H LEU A 87 -1.275 32.657 12.521 1.00 0.00 H new ATOM 0 HA LEU A 87 0.363 30.510 13.285 1.00 0.00 H new ATOM 0 HB2 LEU A 87 0.538 31.529 11.078 1.00 0.00 H new ATOM 0 HB3 LEU A 87 0.871 33.108 11.760 1.00 0.00 H new ATOM 0 HG LEU A 87 3.033 32.083 12.710 1.00 0.00 H new ATOM 0 HD11 LEU A 87 3.977 30.133 11.518 1.00 0.00 H new ATOM 0 HD12 LEU A 87 2.530 29.724 12.470 1.00 0.00 H new ATOM 0 HD13 LEU A 87 2.413 29.894 10.702 1.00 0.00 H new ATOM 0 HD21 LEU A 87 4.311 32.412 10.618 1.00 0.00 H new ATOM 0 HD22 LEU A 87 2.784 32.414 9.704 1.00 0.00 H new ATOM 0 HD23 LEU A 87 3.106 33.692 10.900 1.00 0.00 H new ATOM 1461 N LYS A 88 1.263 33.464 14.566 1.00 0.00 N ATOM 1462 CA LYS A 88 2.144 34.134 15.541 1.00 0.00 C ATOM 1463 C LYS A 88 1.782 33.736 16.981 1.00 0.00 C ATOM 1464 O LYS A 88 2.675 33.412 17.759 1.00 0.00 O ATOM 1465 CB LYS A 88 2.182 35.686 15.316 1.00 0.00 C ATOM 1466 CG LYS A 88 0.816 36.410 15.195 1.00 0.00 C ATOM 1467 CD LYS A 88 0.183 36.879 16.523 1.00 0.00 C ATOM 1468 CE LYS A 88 0.939 38.049 17.145 1.00 0.00 C ATOM 1469 NZ LYS A 88 0.218 38.617 18.312 1.00 0.00 N ATOM 0 H LYS A 88 0.677 34.103 14.029 1.00 0.00 H new ATOM 0 HA LYS A 88 3.163 33.786 15.374 1.00 0.00 H new ATOM 0 HB2 LYS A 88 2.732 36.135 16.143 1.00 0.00 H new ATOM 0 HB3 LYS A 88 2.752 35.884 14.408 1.00 0.00 H new ATOM 0 HG2 LYS A 88 0.943 37.278 14.548 1.00 0.00 H new ATOM 0 HG3 LYS A 88 0.115 35.741 14.697 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -0.852 37.171 16.346 1.00 0.00 H new ATOM 0 HD3 LYS A 88 0.163 36.047 17.227 1.00 0.00 H new ATOM 0 HE2 LYS A 88 1.929 37.717 17.457 1.00 0.00 H new ATOM 0 HE3 LYS A 88 1.085 38.826 16.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 0.765 39.409 18.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -0.717 38.958 18.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 0.101 37.882 19.039 1.00 0.00 H new ATOM 1483 N GLU A 89 0.467 33.677 17.300 1.00 0.00 N ATOM 1484 CA GLU A 89 -0.005 33.267 18.642 1.00 0.00 C ATOM 1485 C GLU A 89 0.241 31.760 18.871 1.00 0.00 C ATOM 1486 O GLU A 89 0.496 31.344 20.000 1.00 0.00 O ATOM 1487 CB GLU A 89 -1.506 33.620 18.853 1.00 0.00 C ATOM 1488 CG GLU A 89 -2.496 32.842 17.967 1.00 0.00 C ATOM 1489 CD GLU A 89 -3.965 33.232 18.199 1.00 0.00 C ATOM 1490 OE1 GLU A 89 -4.624 32.621 19.075 1.00 0.00 O ATOM 1491 OE2 GLU A 89 -4.470 34.146 17.512 1.00 0.00 O ATOM 0 H GLU A 89 -0.283 33.908 16.648 1.00 0.00 H new ATOM 0 HA GLU A 89 0.571 33.826 19.379 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -1.761 33.441 19.898 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -1.641 34.686 18.670 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -2.245 33.011 16.920 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -2.378 31.775 18.155 1.00 0.00 H new ATOM 1498 N TYR A 90 0.189 30.966 17.778 1.00 0.00 N ATOM 1499 CA TYR A 90 0.440 29.506 17.811 1.00 0.00 C ATOM 1500 C TYR A 90 1.896 29.220 18.205 1.00 0.00 C ATOM 1501 O TYR A 90 2.160 28.347 19.027 1.00 0.00 O ATOM 1502 CB TYR A 90 0.112 28.885 16.421 1.00 0.00 C ATOM 1503 CG TYR A 90 0.413 27.390 16.258 1.00 0.00 C ATOM 1504 CD1 TYR A 90 -0.347 26.421 16.917 1.00 0.00 C ATOM 1505 CD2 TYR A 90 1.450 26.951 15.428 1.00 0.00 C ATOM 1506 CE1 TYR A 90 -0.080 25.072 16.762 1.00 0.00 C ATOM 1507 CE2 TYR A 90 1.723 25.602 15.270 1.00 0.00 C ATOM 1508 CZ TYR A 90 0.955 24.665 15.937 1.00 0.00 C ATOM 1509 OH TYR A 90 1.223 23.317 15.787 1.00 0.00 O ATOM 0 H TYR A 90 -0.029 31.319 16.846 1.00 0.00 H new ATOM 0 HA TYR A 90 -0.207 29.050 18.560 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -0.946 29.046 16.215 1.00 0.00 H new ATOM 0 HB3 TYR A 90 0.671 29.432 15.661 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -1.158 26.730 17.559 1.00 0.00 H new ATOM 0 HD2 TYR A 90 2.049 27.678 14.900 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -0.677 24.339 17.283 1.00 0.00 H new ATOM 0 HE2 TYR A 90 2.532 25.284 14.629 1.00 0.00 H new ATOM 0 HH TYR A 90 1.979 23.200 15.174 1.00 0.00 H new ATOM 1519 N MET A 91 2.827 29.989 17.616 1.00 0.00 N ATOM 1520 CA MET A 91 4.275 29.846 17.866 1.00 0.00 C ATOM 1521 C MET A 91 4.654 30.424 19.251 1.00 0.00 C ATOM 1522 O MET A 91 5.563 29.914 19.917 1.00 0.00 O ATOM 1523 CB MET A 91 5.080 30.524 16.725 1.00 0.00 C ATOM 1524 CG MET A 91 4.823 29.920 15.326 1.00 0.00 C ATOM 1525 SD MET A 91 5.816 30.677 14.018 1.00 0.00 S ATOM 1526 CE MET A 91 5.350 32.407 14.137 1.00 0.00 C ATOM 0 H MET A 91 2.599 30.729 16.952 1.00 0.00 H new ATOM 0 HA MET A 91 4.529 28.786 17.877 1.00 0.00 H new ATOM 0 HB2 MET A 91 4.833 31.585 16.702 1.00 0.00 H new ATOM 0 HB3 MET A 91 6.144 30.449 16.951 1.00 0.00 H new ATOM 0 HG2 MET A 91 5.032 28.851 15.357 1.00 0.00 H new ATOM 0 HG3 MET A 91 3.767 30.031 15.080 1.00 0.00 H new ATOM 0 HE1 MET A 91 5.509 32.894 13.175 1.00 0.00 H new ATOM 0 HE2 MET A 91 4.298 32.482 14.412 1.00 0.00 H new ATOM 0 HE3 MET A 91 5.959 32.897 14.897 1.00 0.00 H new ATOM 1536 N LYS A 92 3.916 31.471 19.687 1.00 0.00 N ATOM 1537 CA LYS A 92 4.038 32.035 21.051 1.00 0.00 C ATOM 1538 C LYS A 92 3.482 31.052 22.098 1.00 0.00 C ATOM 1539 O LYS A 92 3.913 31.056 23.258 1.00 0.00 O ATOM 1540 CB LYS A 92 3.311 33.405 21.165 1.00 0.00 C ATOM 1541 CG LYS A 92 3.914 34.557 20.321 1.00 0.00 C ATOM 1542 CD LYS A 92 5.365 34.921 20.700 1.00 0.00 C ATOM 1543 CE LYS A 92 5.499 35.396 22.155 1.00 0.00 C ATOM 1544 NZ LYS A 92 6.880 35.827 22.477 1.00 0.00 N ATOM 0 H LYS A 92 3.224 31.946 19.107 1.00 0.00 H new ATOM 0 HA LYS A 92 5.098 32.196 21.246 1.00 0.00 H new ATOM 0 HB2 LYS A 92 2.270 33.269 20.870 1.00 0.00 H new ATOM 0 HB3 LYS A 92 3.309 33.709 22.212 1.00 0.00 H new ATOM 0 HG2 LYS A 92 3.884 34.276 19.268 1.00 0.00 H new ATOM 0 HG3 LYS A 92 3.287 35.442 20.433 1.00 0.00 H new ATOM 0 HD2 LYS A 92 6.005 34.052 20.546 1.00 0.00 H new ATOM 0 HD3 LYS A 92 5.725 35.704 20.032 1.00 0.00 H new ATOM 0 HE2 LYS A 92 4.812 36.224 22.330 1.00 0.00 H new ATOM 0 HE3 LYS A 92 5.205 34.590 22.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 6.854 36.531 23.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 7.438 35.004 22.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 7.318 36.249 21.633 1.00 0.00 H new ATOM 1558 N SER A 93 2.519 30.223 21.677 1.00 0.00 N ATOM 1559 CA SER A 93 1.988 29.134 22.501 1.00 0.00 C ATOM 1560 C SER A 93 3.008 27.979 22.572 1.00 0.00 C ATOM 1561 O SER A 93 3.243 27.427 23.646 1.00 0.00 O ATOM 1562 CB SER A 93 0.626 28.657 21.949 1.00 0.00 C ATOM 1563 OG SER A 93 -0.366 29.662 22.093 1.00 0.00 O ATOM 0 H SER A 93 2.087 30.290 20.755 1.00 0.00 H new ATOM 0 HA SER A 93 1.823 29.499 23.515 1.00 0.00 H new ATOM 0 HB2 SER A 93 0.730 28.392 20.897 1.00 0.00 H new ATOM 0 HB3 SER A 93 0.313 27.755 22.475 1.00 0.00 H new ATOM 0 HG SER A 93 -0.222 30.362 21.423 1.00 0.00 H new ATOM 1569 N GLN A 94 3.655 27.656 21.431 1.00 0.00 N ATOM 1570 CA GLN A 94 4.640 26.554 21.356 1.00 0.00 C ATOM 1571 C GLN A 94 5.830 26.795 22.298 1.00 0.00 C ATOM 1572 O GLN A 94 6.217 25.897 23.051 1.00 0.00 O ATOM 1573 CB GLN A 94 5.142 26.344 19.897 1.00 0.00 C ATOM 1574 CG GLN A 94 4.071 25.806 18.927 1.00 0.00 C ATOM 1575 CD GLN A 94 3.506 24.436 19.324 1.00 0.00 C ATOM 1576 OE1 GLN A 94 4.213 23.586 19.875 1.00 0.00 O ATOM 1577 NE2 GLN A 94 2.221 24.225 19.072 1.00 0.00 N ATOM 0 H GLN A 94 3.512 28.144 20.547 1.00 0.00 H new ATOM 0 HA GLN A 94 4.130 25.647 21.679 1.00 0.00 H new ATOM 0 HB2 GLN A 94 5.517 27.293 19.515 1.00 0.00 H new ATOM 0 HB3 GLN A 94 5.983 25.651 19.911 1.00 0.00 H new ATOM 0 HG2 GLN A 94 3.252 26.523 18.871 1.00 0.00 H new ATOM 0 HG3 GLN A 94 4.502 25.735 17.928 1.00 0.00 H new ATOM 0 HE21 GLN A 94 1.665 24.948 18.615 1.00 0.00 H new ATOM 0 HE22 GLN A 94 1.788 23.339 19.335 1.00 0.00 H new ATOM 1586 N GLU A 95 6.374 28.028 22.275 1.00 0.00 N ATOM 1587 CA GLU A 95 7.574 28.389 23.056 1.00 0.00 C ATOM 1588 C GLU A 95 7.301 28.387 24.579 1.00 0.00 C ATOM 1589 O GLU A 95 8.233 28.214 25.376 1.00 0.00 O ATOM 1590 CB GLU A 95 8.105 29.775 22.603 1.00 0.00 C ATOM 1591 CG GLU A 95 7.133 30.947 22.829 1.00 0.00 C ATOM 1592 CD GLU A 95 7.681 32.302 22.359 1.00 0.00 C ATOM 1593 OE1 GLU A 95 7.835 32.503 21.131 1.00 0.00 O ATOM 1594 OE2 GLU A 95 7.962 33.179 23.206 1.00 0.00 O ATOM 0 H GLU A 95 5.998 28.796 21.719 1.00 0.00 H new ATOM 0 HA GLU A 95 8.332 27.630 22.864 1.00 0.00 H new ATOM 0 HB2 GLU A 95 9.033 29.984 23.135 1.00 0.00 H new ATOM 0 HB3 GLU A 95 8.350 29.725 21.542 1.00 0.00 H new ATOM 0 HG2 GLU A 95 6.200 30.740 22.304 1.00 0.00 H new ATOM 0 HG3 GLU A 95 6.894 31.010 23.891 1.00 0.00 H new ATOM 1601 N ARG A 96 6.020 28.586 24.976 1.00 0.00 N ATOM 1602 CA ARG A 96 5.637 28.730 26.399 1.00 0.00 C ATOM 1603 C ARG A 96 5.127 27.393 26.984 1.00 0.00 C ATOM 1604 O ARG A 96 5.290 27.141 28.188 1.00 0.00 O ATOM 1605 CB ARG A 96 4.572 29.859 26.572 1.00 0.00 C ATOM 1606 CG ARG A 96 3.125 29.474 26.201 1.00 0.00 C ATOM 1607 CD ARG A 96 2.163 30.672 26.205 1.00 0.00 C ATOM 1608 NE ARG A 96 2.159 31.410 27.482 1.00 0.00 N ATOM 1609 CZ ARG A 96 1.682 32.656 27.643 1.00 0.00 C ATOM 1610 NH1 ARG A 96 1.108 33.305 26.630 1.00 0.00 N ATOM 1611 NH2 ARG A 96 1.783 33.246 28.823 1.00 0.00 N ATOM 0 H ARG A 96 5.235 28.650 24.328 1.00 0.00 H new ATOM 0 HA ARG A 96 6.529 29.013 26.958 1.00 0.00 H new ATOM 0 HB2 ARG A 96 4.586 30.190 27.610 1.00 0.00 H new ATOM 0 HB3 ARG A 96 4.870 30.711 25.961 1.00 0.00 H new ATOM 0 HG2 ARG A 96 3.120 29.015 25.213 1.00 0.00 H new ATOM 0 HG3 ARG A 96 2.764 28.723 26.904 1.00 0.00 H new ATOM 0 HD2 ARG A 96 2.438 31.353 25.400 1.00 0.00 H new ATOM 0 HD3 ARG A 96 1.153 30.320 25.993 1.00 0.00 H new ATOM 0 HE ARG A 96 2.546 30.941 28.301 1.00 0.00 H new ATOM 0 HH11 ARG A 96 1.026 32.856 25.718 1.00 0.00 H new ATOM 0 HH12 ARG A 96 0.751 34.250 26.767 1.00 0.00 H new ATOM 0 HH21 ARG A 96 2.221 32.755 29.603 1.00 0.00 H new ATOM 0 HH22 ARG A 96 1.423 34.192 28.953 1.00 0.00 H new ATOM 1625 N TRP A 97 4.504 26.544 26.136 1.00 0.00 N ATOM 1626 CA TRP A 97 3.953 25.240 26.571 1.00 0.00 C ATOM 1627 C TRP A 97 5.010 24.127 26.459 1.00 0.00 C ATOM 1628 O TRP A 97 4.945 23.137 27.194 1.00 0.00 O ATOM 1629 CB TRP A 97 2.674 24.853 25.767 1.00 0.00 C ATOM 1630 CG TRP A 97 1.494 25.817 25.896 1.00 0.00 C ATOM 1631 CD1 TRP A 97 0.704 26.280 24.874 1.00 0.00 C ATOM 1632 CD2 TRP A 97 0.959 26.414 27.099 1.00 0.00 C ATOM 1633 NE1 TRP A 97 -0.246 27.140 25.354 1.00 0.00 N ATOM 1634 CE2 TRP A 97 -0.117 27.236 26.709 1.00 0.00 C ATOM 1635 CE3 TRP A 97 1.287 26.349 28.461 1.00 0.00 C ATOM 1636 CZ2 TRP A 97 -0.864 27.973 27.621 1.00 0.00 C ATOM 1637 CZ3 TRP A 97 0.543 27.081 29.365 1.00 0.00 C ATOM 1638 CH2 TRP A 97 -0.521 27.886 28.941 1.00 0.00 C ATOM 0 H TRP A 97 4.370 26.739 25.144 1.00 0.00 H new ATOM 0 HA TRP A 97 3.670 25.348 27.618 1.00 0.00 H new ATOM 0 HB2 TRP A 97 2.940 24.772 24.713 1.00 0.00 H new ATOM 0 HB3 TRP A 97 2.349 23.864 26.090 1.00 0.00 H new ATOM 0 HD1 TRP A 97 0.816 26.004 23.836 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -0.939 27.631 24.789 1.00 0.00 H new ATOM 0 HE3 TRP A 97 2.109 25.735 28.798 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -1.687 28.593 27.297 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 0.786 27.032 30.416 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -1.082 28.450 29.672 1.00 0.00 H new ATOM 1649 N GLY A 98 5.983 24.308 25.553 1.00 0.00 N ATOM 1650 CA GLY A 98 7.059 23.333 25.337 1.00 0.00 C ATOM 1651 C GLY A 98 8.296 24.010 24.755 1.00 0.00 C ATOM 1652 O GLY A 98 8.535 25.190 25.038 1.00 0.00 O ATOM 0 H GLY A 98 6.045 25.131 24.953 1.00 0.00 H new ATOM 0 HA2 GLY A 98 7.313 22.851 26.281 1.00 0.00 H new ATOM 0 HA3 GLY A 98 6.716 22.550 24.661 1.00 0.00 H new ATOM 1656 N ARG A 99 9.059 23.263 23.928 1.00 0.00 N ATOM 1657 CA ARG A 99 10.264 23.757 23.213 1.00 0.00 C ATOM 1658 C ARG A 99 11.415 24.104 24.200 1.00 0.00 C ATOM 1659 O ARG A 99 11.399 25.163 24.842 1.00 0.00 O ATOM 1660 CB ARG A 99 9.929 24.978 22.285 1.00 0.00 C ATOM 1661 CG ARG A 99 8.739 24.772 21.299 1.00 0.00 C ATOM 1662 CD ARG A 99 9.046 23.879 20.076 1.00 0.00 C ATOM 1663 NE ARG A 99 9.512 22.525 20.442 1.00 0.00 N ATOM 1664 CZ ARG A 99 8.765 21.400 20.409 1.00 0.00 C ATOM 1665 NH1 ARG A 99 7.478 21.432 20.058 1.00 0.00 N ATOM 1666 NH2 ARG A 99 9.314 20.241 20.745 1.00 0.00 N ATOM 0 H ARG A 99 8.855 22.283 23.733 1.00 0.00 H new ATOM 0 HA ARG A 99 10.610 22.944 22.575 1.00 0.00 H new ATOM 0 HB2 ARG A 99 9.710 25.840 22.915 1.00 0.00 H new ATOM 0 HB3 ARG A 99 10.818 25.225 21.705 1.00 0.00 H new ATOM 0 HG2 ARG A 99 7.905 24.335 21.848 1.00 0.00 H new ATOM 0 HG3 ARG A 99 8.410 25.748 20.943 1.00 0.00 H new ATOM 0 HD2 ARG A 99 8.149 23.793 19.463 1.00 0.00 H new ATOM 0 HD3 ARG A 99 9.806 24.364 19.463 1.00 0.00 H new ATOM 0 HE ARG A 99 10.481 22.432 20.746 1.00 0.00 H new ATOM 0 HH11 ARG A 99 7.040 22.318 19.808 1.00 0.00 H new ATOM 0 HH12 ARG A 99 6.933 20.570 20.040 1.00 0.00 H new ATOM 0 HH21 ARG A 99 10.294 20.203 21.026 1.00 0.00 H new ATOM 0 HH22 ARG A 99 8.757 19.387 20.723 1.00 0.00 H new ATOM 1680 N ARG A 100 12.406 23.192 24.320 1.00 0.00 N ATOM 1681 CA ARG A 100 13.561 23.357 25.238 1.00 0.00 C ATOM 1682 C ARG A 100 14.544 24.407 24.684 1.00 0.00 C ATOM 1683 O ARG A 100 14.684 25.510 25.235 1.00 0.00 O ATOM 1684 CB ARG A 100 14.292 21.995 25.445 1.00 0.00 C ATOM 1685 CG ARG A 100 13.481 20.932 26.210 1.00 0.00 C ATOM 1686 CD ARG A 100 13.188 21.339 27.663 1.00 0.00 C ATOM 1687 NE ARG A 100 12.548 20.256 28.436 1.00 0.00 N ATOM 1688 CZ ARG A 100 12.235 20.329 29.739 1.00 0.00 C ATOM 1689 NH1 ARG A 100 12.450 21.444 30.433 1.00 0.00 N ATOM 1690 NH2 ARG A 100 11.701 19.278 30.342 1.00 0.00 N ATOM 0 H ARG A 100 12.430 22.323 23.786 1.00 0.00 H new ATOM 0 HA ARG A 100 13.186 23.703 26.201 1.00 0.00 H new ATOM 0 HB2 ARG A 100 14.561 21.592 24.469 1.00 0.00 H new ATOM 0 HB3 ARG A 100 15.223 22.177 25.983 1.00 0.00 H new ATOM 0 HG2 ARG A 100 12.539 20.756 25.690 1.00 0.00 H new ATOM 0 HG3 ARG A 100 14.029 19.990 26.205 1.00 0.00 H new ATOM 0 HD2 ARG A 100 14.119 21.628 28.151 1.00 0.00 H new ATOM 0 HD3 ARG A 100 12.540 22.216 27.668 1.00 0.00 H new ATOM 0 HE ARG A 100 12.328 19.390 27.944 1.00 0.00 H new ATOM 0 HH11 ARG A 100 12.858 22.259 29.975 1.00 0.00 H new ATOM 0 HH12 ARG A 100 12.207 21.484 31.423 1.00 0.00 H new ATOM 0 HH21 ARG A 100 11.530 18.421 29.816 1.00 0.00 H new ATOM 0 HH22 ARG A 100 11.460 19.326 31.332 1.00 0.00 H new ATOM 1704 N ARG A 101 15.200 24.043 23.575 1.00 0.00 N ATOM 1705 CA ARG A 101 16.219 24.868 22.918 1.00 0.00 C ATOM 1706 C ARG A 101 16.269 24.454 21.445 1.00 0.00 C ATOM 1707 O ARG A 101 16.805 23.393 21.106 1.00 0.00 O ATOM 1708 CB ARG A 101 17.598 24.675 23.604 1.00 0.00 C ATOM 1709 CG ARG A 101 18.708 25.631 23.109 1.00 0.00 C ATOM 1710 CD ARG A 101 20.074 25.325 23.751 1.00 0.00 C ATOM 1711 NE ARG A 101 20.012 25.344 25.226 1.00 0.00 N ATOM 1712 CZ ARG A 101 20.998 24.955 26.052 1.00 0.00 C ATOM 1713 NH1 ARG A 101 22.164 24.524 25.578 1.00 0.00 N ATOM 1714 NH2 ARG A 101 20.802 25.009 27.361 1.00 0.00 N ATOM 0 H ARG A 101 15.035 23.154 23.103 1.00 0.00 H new ATOM 0 HA ARG A 101 15.969 25.926 22.998 1.00 0.00 H new ATOM 0 HB2 ARG A 101 17.475 24.809 24.679 1.00 0.00 H new ATOM 0 HB3 ARG A 101 17.926 23.648 23.446 1.00 0.00 H new ATOM 0 HG2 ARG A 101 18.793 25.554 22.025 1.00 0.00 H new ATOM 0 HG3 ARG A 101 18.426 26.659 23.334 1.00 0.00 H new ATOM 0 HD2 ARG A 101 20.421 24.347 23.416 1.00 0.00 H new ATOM 0 HD3 ARG A 101 20.806 26.057 23.410 1.00 0.00 H new ATOM 0 HE ARG A 101 19.149 25.680 25.654 1.00 0.00 H new ATOM 0 HH11 ARG A 101 22.322 24.484 24.571 1.00 0.00 H new ATOM 0 HH12 ARG A 101 22.900 24.233 26.222 1.00 0.00 H new ATOM 0 HH21 ARG A 101 19.912 25.343 27.730 1.00 0.00 H new ATOM 0 HH22 ARG A 101 21.542 24.717 28.000 1.00 0.00 H new ATOM 1728 N GLU A 102 15.678 25.290 20.589 1.00 0.00 N ATOM 1729 CA GLU A 102 15.451 24.976 19.173 1.00 0.00 C ATOM 1730 C GLU A 102 16.722 25.167 18.325 1.00 0.00 C ATOM 1731 O GLU A 102 17.825 25.335 18.864 1.00 0.00 O ATOM 1732 CB GLU A 102 14.263 25.832 18.657 1.00 0.00 C ATOM 1733 CG GLU A 102 12.941 25.584 19.419 1.00 0.00 C ATOM 1734 CD GLU A 102 12.522 24.100 19.429 1.00 0.00 C ATOM 1735 OE1 GLU A 102 12.121 23.579 18.363 1.00 0.00 O ATOM 1736 OE2 GLU A 102 12.587 23.444 20.502 1.00 0.00 O ATOM 0 H GLU A 102 15.340 26.213 20.860 1.00 0.00 H new ATOM 0 HA GLU A 102 15.196 23.921 19.076 1.00 0.00 H new ATOM 0 HB2 GLU A 102 14.525 26.887 18.736 1.00 0.00 H new ATOM 0 HB3 GLU A 102 14.107 25.621 17.599 1.00 0.00 H new ATOM 0 HG2 GLU A 102 13.049 25.932 20.446 1.00 0.00 H new ATOM 0 HG3 GLU A 102 12.148 26.177 18.963 1.00 0.00 H new ATOM 1743 N SER A 103 16.547 25.138 16.992 1.00 0.00 N ATOM 1744 CA SER A 103 17.646 25.127 16.004 1.00 0.00 C ATOM 1745 C SER A 103 18.562 26.385 16.066 1.00 0.00 C ATOM 1746 O SER A 103 19.619 26.387 15.424 1.00 0.00 O ATOM 1747 CB SER A 103 17.042 24.976 14.578 1.00 0.00 C ATOM 1748 OG SER A 103 18.047 24.861 13.571 1.00 0.00 O ATOM 0 H SER A 103 15.623 25.121 16.561 1.00 0.00 H new ATOM 0 HA SER A 103 18.287 24.280 16.249 1.00 0.00 H new ATOM 0 HB2 SER A 103 16.400 24.095 14.549 1.00 0.00 H new ATOM 0 HB3 SER A 103 16.411 25.837 14.361 1.00 0.00 H new ATOM 0 HG SER A 103 18.849 25.349 13.852 1.00 0.00 H new ATOM 1754 N LYS A 104 18.138 27.441 16.815 1.00 0.00 N ATOM 1755 CA LYS A 104 18.819 28.765 16.850 1.00 0.00 C ATOM 1756 C LYS A 104 18.776 29.403 15.433 1.00 0.00 C ATOM 1757 O LYS A 104 19.597 30.248 15.047 1.00 0.00 O ATOM 1758 CB LYS A 104 20.265 28.624 17.441 1.00 0.00 C ATOM 1759 CG LYS A 104 21.012 29.952 17.723 1.00 0.00 C ATOM 1760 CD LYS A 104 20.250 30.876 18.700 1.00 0.00 C ATOM 1761 CE LYS A 104 20.921 32.248 18.869 1.00 0.00 C ATOM 1762 NZ LYS A 104 20.159 33.139 19.784 1.00 0.00 N ATOM 0 H LYS A 104 17.312 27.397 17.412 1.00 0.00 H new ATOM 0 HA LYS A 104 18.295 29.447 17.520 1.00 0.00 H new ATOM 0 HB2 LYS A 104 20.203 28.060 18.371 1.00 0.00 H new ATOM 0 HB3 LYS A 104 20.864 28.032 16.748 1.00 0.00 H new ATOM 0 HG2 LYS A 104 21.996 29.729 18.135 1.00 0.00 H new ATOM 0 HG3 LYS A 104 21.172 30.479 16.783 1.00 0.00 H new ATOM 0 HD2 LYS A 104 19.231 31.017 18.339 1.00 0.00 H new ATOM 0 HD3 LYS A 104 20.179 30.389 19.673 1.00 0.00 H new ATOM 0 HE2 LYS A 104 21.931 32.111 19.256 1.00 0.00 H new ATOM 0 HE3 LYS A 104 21.015 32.727 17.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 20.649 34.052 19.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 19.203 33.292 19.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 20.091 32.696 20.723 1.00 0.00 H new ATOM 1776 N LYS A 105 17.738 28.995 14.688 1.00 0.00 N ATOM 1777 CA LYS A 105 17.523 29.351 13.285 1.00 0.00 C ATOM 1778 C LYS A 105 16.057 29.045 12.918 1.00 0.00 C ATOM 1779 O LYS A 105 15.376 28.299 13.635 1.00 0.00 O ATOM 1780 CB LYS A 105 18.503 28.547 12.372 1.00 0.00 C ATOM 1781 CG LYS A 105 18.684 29.100 10.930 1.00 0.00 C ATOM 1782 CD LYS A 105 19.759 30.221 10.810 1.00 0.00 C ATOM 1783 CE LYS A 105 19.383 31.557 11.469 1.00 0.00 C ATOM 1784 NZ LYS A 105 20.451 32.574 11.311 1.00 0.00 N ATOM 0 H LYS A 105 17.005 28.390 15.060 1.00 0.00 H new ATOM 0 HA LYS A 105 17.719 30.413 13.134 1.00 0.00 H new ATOM 0 HB2 LYS A 105 19.479 28.517 12.856 1.00 0.00 H new ATOM 0 HB3 LYS A 105 18.148 27.519 12.306 1.00 0.00 H new ATOM 0 HG2 LYS A 105 18.956 28.278 10.268 1.00 0.00 H new ATOM 0 HG3 LYS A 105 17.728 29.489 10.579 1.00 0.00 H new ATOM 0 HD2 LYS A 105 20.687 29.862 11.255 1.00 0.00 H new ATOM 0 HD3 LYS A 105 19.960 30.399 9.754 1.00 0.00 H new ATOM 0 HE2 LYS A 105 18.458 31.931 11.029 1.00 0.00 H new ATOM 0 HE3 LYS A 105 19.189 31.396 12.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 20.157 33.460 11.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 21.327 32.229 11.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 20.619 32.747 10.299 1.00 0.00 H new ATOM 1798 N LYS A 106 15.576 29.622 11.807 1.00 0.00 N ATOM 1799 CA LYS A 106 14.219 29.358 11.305 1.00 0.00 C ATOM 1800 C LYS A 106 14.148 27.927 10.723 1.00 0.00 C ATOM 1801 O LYS A 106 15.144 27.412 10.193 1.00 0.00 O ATOM 1802 CB LYS A 106 13.788 30.418 10.238 1.00 0.00 C ATOM 1803 CG LYS A 106 14.435 30.278 8.835 1.00 0.00 C ATOM 1804 CD LYS A 106 15.902 30.745 8.733 1.00 0.00 C ATOM 1805 CE LYS A 106 16.045 32.269 8.833 1.00 0.00 C ATOM 1806 NZ LYS A 106 15.293 32.979 7.751 1.00 0.00 N ATOM 0 H LYS A 106 16.110 30.278 11.236 1.00 0.00 H new ATOM 0 HA LYS A 106 13.520 29.437 12.138 1.00 0.00 H new ATOM 0 HB2 LYS A 106 12.705 30.368 10.123 1.00 0.00 H new ATOM 0 HB3 LYS A 106 14.022 31.409 10.626 1.00 0.00 H new ATOM 0 HG2 LYS A 106 14.383 29.232 8.532 1.00 0.00 H new ATOM 0 HG3 LYS A 106 13.840 30.847 8.121 1.00 0.00 H new ATOM 0 HD2 LYS A 106 16.484 30.276 9.526 1.00 0.00 H new ATOM 0 HD3 LYS A 106 16.322 30.406 7.786 1.00 0.00 H new ATOM 0 HE2 LYS A 106 15.682 32.603 9.805 1.00 0.00 H new ATOM 0 HE3 LYS A 106 17.100 32.538 8.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 15.613 33.967 7.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 15.468 32.508 6.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 14.275 32.956 7.963 1.00 0.00 H new ATOM 1820 N LYS A 107 12.981 27.290 10.852 1.00 0.00 N ATOM 1821 CA LYS A 107 12.740 25.937 10.314 1.00 0.00 C ATOM 1822 C LYS A 107 12.125 26.039 8.913 1.00 0.00 C ATOM 1823 O LYS A 107 11.444 27.017 8.616 1.00 0.00 O ATOM 1824 CB LYS A 107 11.810 25.139 11.276 1.00 0.00 C ATOM 1825 CG LYS A 107 11.506 23.648 10.903 1.00 0.00 C ATOM 1826 CD LYS A 107 12.659 22.637 11.211 1.00 0.00 C ATOM 1827 CE LYS A 107 13.879 22.753 10.276 1.00 0.00 C ATOM 1828 NZ LYS A 107 14.919 21.736 10.557 1.00 0.00 N ATOM 0 H LYS A 107 12.175 27.692 11.330 1.00 0.00 H new ATOM 0 HA LYS A 107 13.687 25.403 10.236 1.00 0.00 H new ATOM 0 HB2 LYS A 107 12.258 25.154 12.269 1.00 0.00 H new ATOM 0 HB3 LYS A 107 10.861 25.670 11.346 1.00 0.00 H new ATOM 0 HG2 LYS A 107 10.613 23.330 11.441 1.00 0.00 H new ATOM 0 HG3 LYS A 107 11.273 23.596 9.839 1.00 0.00 H new ATOM 0 HD2 LYS A 107 12.990 22.785 12.239 1.00 0.00 H new ATOM 0 HD3 LYS A 107 12.263 21.624 11.147 1.00 0.00 H new ATOM 0 HE2 LYS A 107 13.549 22.652 9.242 1.00 0.00 H new ATOM 0 HE3 LYS A 107 14.314 23.747 10.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 15.714 21.862 9.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 15.257 21.846 11.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 14.516 20.785 10.435 1.00 0.00 H new ATOM 1842 N LEU A 108 12.397 25.036 8.059 1.00 0.00 N ATOM 1843 CA LEU A 108 11.765 24.921 6.732 1.00 0.00 C ATOM 1844 C LEU A 108 10.279 24.577 6.931 1.00 0.00 C ATOM 1845 O LEU A 108 9.951 23.601 7.603 1.00 0.00 O ATOM 1846 CB LEU A 108 12.514 23.850 5.859 1.00 0.00 C ATOM 1847 CG LEU A 108 12.201 23.770 4.309 1.00 0.00 C ATOM 1848 CD1 LEU A 108 10.836 23.139 3.995 1.00 0.00 C ATOM 1849 CD2 LEU A 108 12.341 25.142 3.625 1.00 0.00 C ATOM 0 H LEU A 108 13.057 24.287 8.267 1.00 0.00 H new ATOM 0 HA LEU A 108 11.834 25.865 6.191 1.00 0.00 H new ATOM 0 HB2 LEU A 108 13.584 24.024 5.970 1.00 0.00 H new ATOM 0 HB3 LEU A 108 12.304 22.870 6.288 1.00 0.00 H new ATOM 0 HG LEU A 108 12.956 23.102 3.894 1.00 0.00 H new ATOM 0 HD11 LEU A 108 10.686 23.115 2.916 1.00 0.00 H new ATOM 0 HD12 LEU A 108 10.806 22.123 4.388 1.00 0.00 H new ATOM 0 HD13 LEU A 108 10.046 23.731 4.458 1.00 0.00 H new ATOM 0 HD21 LEU A 108 12.118 25.043 2.563 1.00 0.00 H new ATOM 0 HD22 LEU A 108 11.644 25.847 4.078 1.00 0.00 H new ATOM 0 HD23 LEU A 108 13.360 25.508 3.749 1.00 0.00 H new ATOM 1861 N TRP A 109 9.393 25.415 6.386 1.00 0.00 N ATOM 1862 CA TRP A 109 7.947 25.144 6.329 1.00 0.00 C ATOM 1863 C TRP A 109 7.555 24.774 4.891 1.00 0.00 C ATOM 1864 O TRP A 109 8.232 25.153 3.928 1.00 0.00 O ATOM 1865 CB TRP A 109 7.134 26.380 6.800 1.00 0.00 C ATOM 1866 CG TRP A 109 7.250 26.725 8.267 1.00 0.00 C ATOM 1867 CD1 TRP A 109 8.370 27.127 8.926 1.00 0.00 C ATOM 1868 CD2 TRP A 109 6.192 26.749 9.236 1.00 0.00 C ATOM 1869 NE1 TRP A 109 8.090 27.366 10.242 1.00 0.00 N ATOM 1870 CE2 TRP A 109 6.760 27.139 10.460 1.00 0.00 C ATOM 1871 CE3 TRP A 109 4.824 26.452 9.187 1.00 0.00 C ATOM 1872 CZ2 TRP A 109 6.010 27.269 11.624 1.00 0.00 C ATOM 1873 CZ3 TRP A 109 4.077 26.581 10.346 1.00 0.00 C ATOM 1874 CH2 TRP A 109 4.675 26.976 11.554 1.00 0.00 C ATOM 0 H TRP A 109 9.657 26.307 5.968 1.00 0.00 H new ATOM 0 HA TRP A 109 7.719 24.313 6.997 1.00 0.00 H new ATOM 0 HB2 TRP A 109 7.452 27.244 6.217 1.00 0.00 H new ATOM 0 HB3 TRP A 109 6.083 26.209 6.569 1.00 0.00 H new ATOM 0 HD1 TRP A 109 9.344 27.241 8.473 1.00 0.00 H new ATOM 0 HE1 TRP A 109 8.764 27.665 10.947 1.00 0.00 H new ATOM 0 HE3 TRP A 109 4.362 26.129 8.266 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 6.465 27.590 12.550 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 3.017 26.374 10.321 1.00 0.00 H new ATOM 0 HH2 TRP A 109 4.069 27.050 12.445 1.00 0.00 H new ATOM 1885 N MET A 110 6.449 24.049 4.759 1.00 0.00 N ATOM 1886 CA MET A 110 5.926 23.574 3.474 1.00 0.00 C ATOM 1887 C MET A 110 4.435 23.899 3.398 1.00 0.00 C ATOM 1888 O MET A 110 3.675 23.575 4.310 1.00 0.00 O ATOM 1889 CB MET A 110 6.193 22.039 3.314 1.00 0.00 C ATOM 1890 CG MET A 110 5.950 21.200 4.581 1.00 0.00 C ATOM 1891 SD MET A 110 6.245 19.430 4.366 1.00 0.00 S ATOM 1892 CE MET A 110 4.779 18.930 3.475 1.00 0.00 C ATOM 0 H MET A 110 5.877 23.767 5.555 1.00 0.00 H new ATOM 0 HA MET A 110 6.435 24.077 2.652 1.00 0.00 H new ATOM 0 HB2 MET A 110 5.557 21.656 2.516 1.00 0.00 H new ATOM 0 HB3 MET A 110 7.225 21.897 2.995 1.00 0.00 H new ATOM 0 HG2 MET A 110 6.595 21.570 5.378 1.00 0.00 H new ATOM 0 HG3 MET A 110 4.921 21.348 4.909 1.00 0.00 H new ATOM 0 HE1 MET A 110 4.211 18.221 4.078 1.00 0.00 H new ATOM 0 HE2 MET A 110 4.163 19.805 3.267 1.00 0.00 H new ATOM 0 HE3 MET A 110 5.067 18.458 2.536 1.00 0.00 H new ATOM 1902 N ALA A 111 4.032 24.533 2.292 1.00 0.00 N ATOM 1903 CA ALA A 111 2.647 24.935 2.052 1.00 0.00 C ATOM 1904 C ALA A 111 2.040 24.021 1.003 1.00 0.00 C ATOM 1905 O ALA A 111 2.297 24.175 -0.193 1.00 0.00 O ATOM 1906 CB ALA A 111 2.588 26.394 1.589 1.00 0.00 C ATOM 0 H ALA A 111 4.666 24.783 1.533 1.00 0.00 H new ATOM 0 HA ALA A 111 2.078 24.851 2.978 1.00 0.00 H new ATOM 0 HB1 ALA A 111 1.550 26.679 1.414 1.00 0.00 H new ATOM 0 HB2 ALA A 111 3.016 27.037 2.358 1.00 0.00 H new ATOM 0 HB3 ALA A 111 3.155 26.506 0.665 1.00 0.00 H new ATOM 1912 N ILE A 112 1.238 23.079 1.468 1.00 0.00 N ATOM 1913 CA ILE A 112 0.587 22.094 0.616 1.00 0.00 C ATOM 1914 C ILE A 112 -0.675 22.729 0.027 1.00 0.00 C ATOM 1915 O ILE A 112 -1.536 23.174 0.786 1.00 0.00 O ATOM 1916 CB ILE A 112 0.202 20.815 1.447 1.00 0.00 C ATOM 1917 CG1 ILE A 112 1.409 20.297 2.299 1.00 0.00 C ATOM 1918 CG2 ILE A 112 -0.351 19.710 0.526 1.00 0.00 C ATOM 1919 CD1 ILE A 112 1.043 19.215 3.316 1.00 0.00 C ATOM 0 H ILE A 112 1.017 22.974 2.458 1.00 0.00 H new ATOM 0 HA ILE A 112 1.267 21.790 -0.180 1.00 0.00 H new ATOM 0 HB ILE A 112 -0.586 21.097 2.145 1.00 0.00 H new ATOM 0 HG12 ILE A 112 2.171 19.904 1.626 1.00 0.00 H new ATOM 0 HG13 ILE A 112 1.854 21.140 2.827 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.610 18.835 1.122 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -1.240 20.076 0.012 1.00 0.00 H new ATOM 0 HG23 ILE A 112 0.406 19.436 -0.209 1.00 0.00 H new ATOM 0 HD11 ILE A 112 1.936 18.913 3.863 1.00 0.00 H new ATOM 0 HD12 ILE A 112 0.305 19.608 4.015 1.00 0.00 H new ATOM 0 HD13 ILE A 112 0.627 18.352 2.796 1.00 0.00 H new ATOM 1931 N GLU A 113 -0.778 22.797 -1.310 1.00 0.00 N ATOM 1932 CA GLU A 113 -1.961 23.383 -1.961 1.00 0.00 C ATOM 1933 C GLU A 113 -3.097 22.341 -1.978 1.00 0.00 C ATOM 1934 O GLU A 113 -3.070 21.398 -2.759 1.00 0.00 O ATOM 1935 CB GLU A 113 -1.630 23.888 -3.397 1.00 0.00 C ATOM 1936 CG GLU A 113 -2.850 24.429 -4.178 1.00 0.00 C ATOM 1937 CD GLU A 113 -2.514 24.962 -5.587 1.00 0.00 C ATOM 1938 OE1 GLU A 113 -1.986 26.091 -5.689 1.00 0.00 O ATOM 1939 OE2 GLU A 113 -2.786 24.260 -6.598 1.00 0.00 O ATOM 0 H GLU A 113 -0.065 22.458 -1.955 1.00 0.00 H new ATOM 0 HA GLU A 113 -2.285 24.254 -1.391 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -0.879 24.675 -3.329 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -1.184 23.070 -3.963 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -3.590 23.634 -4.270 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -3.312 25.229 -3.600 1.00 0.00 H new ATOM 1946 N LEU A 114 -4.055 22.484 -1.058 1.00 0.00 N ATOM 1947 CA LEU A 114 -5.254 21.633 -1.014 1.00 0.00 C ATOM 1948 C LEU A 114 -6.337 22.220 -1.914 1.00 0.00 C ATOM 1949 O LEU A 114 -6.745 23.350 -1.725 1.00 0.00 O ATOM 1950 CB LEU A 114 -5.772 21.462 0.450 1.00 0.00 C ATOM 1951 CG LEU A 114 -5.031 20.394 1.300 1.00 0.00 C ATOM 1952 CD1 LEU A 114 -5.067 19.044 0.593 1.00 0.00 C ATOM 1953 CD2 LEU A 114 -3.588 20.792 1.613 1.00 0.00 C ATOM 0 H LEU A 114 -4.024 23.190 -0.323 1.00 0.00 H new ATOM 0 HA LEU A 114 -4.991 20.641 -1.382 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -5.696 22.423 0.959 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -6.830 21.203 0.415 1.00 0.00 H new ATOM 0 HG LEU A 114 -5.555 20.320 2.253 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -4.545 18.303 1.198 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -6.103 18.734 0.453 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -4.580 19.129 -0.378 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -3.116 20.011 2.209 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -3.036 20.921 0.682 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -3.582 21.728 2.171 1.00 0.00 H new ATOM 1965 N GLU A 115 -6.772 21.449 -2.907 1.00 0.00 N ATOM 1966 CA GLU A 115 -7.825 21.858 -3.844 1.00 0.00 C ATOM 1967 C GLU A 115 -8.759 20.670 -4.088 1.00 0.00 C ATOM 1968 O GLU A 115 -8.461 19.548 -3.651 1.00 0.00 O ATOM 1969 CB GLU A 115 -7.161 22.406 -5.143 1.00 0.00 C ATOM 1970 CG GLU A 115 -6.535 21.357 -6.091 1.00 0.00 C ATOM 1971 CD GLU A 115 -7.455 20.828 -7.204 1.00 0.00 C ATOM 1972 OE1 GLU A 115 -8.295 21.604 -7.725 1.00 0.00 O ATOM 1973 OE2 GLU A 115 -7.325 19.646 -7.590 1.00 0.00 O ATOM 0 H GLU A 115 -6.404 20.515 -3.089 1.00 0.00 H new ATOM 0 HA GLU A 115 -8.436 22.664 -3.438 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -7.912 22.965 -5.701 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -6.384 23.114 -4.857 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -5.651 21.795 -6.554 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -6.196 20.511 -5.493 1.00 0.00 H new ATOM 1980 N ASP A 116 -9.911 20.937 -4.739 1.00 0.00 N ATOM 1981 CA ASP A 116 -10.930 19.906 -5.074 1.00 0.00 C ATOM 1982 C ASP A 116 -11.477 19.242 -3.789 1.00 0.00 C ATOM 1983 O ASP A 116 -11.897 18.082 -3.797 1.00 0.00 O ATOM 1984 CB ASP A 116 -10.316 18.864 -6.067 1.00 0.00 C ATOM 1985 CG ASP A 116 -11.322 17.873 -6.688 1.00 0.00 C ATOM 1986 OD1 ASP A 116 -12.235 18.318 -7.418 1.00 0.00 O ATOM 1987 OD2 ASP A 116 -11.186 16.643 -6.478 1.00 0.00 O ATOM 0 H ASP A 116 -10.166 21.874 -5.050 1.00 0.00 H new ATOM 0 HA ASP A 116 -11.779 20.378 -5.569 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -9.819 19.404 -6.873 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -9.548 18.296 -5.542 1.00 0.00 H new ATOM 1992 N VAL A 117 -11.488 20.029 -2.693 1.00 0.00 N ATOM 1993 CA VAL A 117 -11.807 19.530 -1.352 1.00 0.00 C ATOM 1994 C VAL A 117 -13.237 18.959 -1.295 1.00 0.00 C ATOM 1995 O VAL A 117 -14.222 19.672 -1.550 1.00 0.00 O ATOM 1996 CB VAL A 117 -11.631 20.629 -0.244 1.00 0.00 C ATOM 1997 CG1 VAL A 117 -11.941 20.040 1.151 1.00 0.00 C ATOM 1998 CG2 VAL A 117 -10.210 21.263 -0.286 1.00 0.00 C ATOM 0 H VAL A 117 -11.275 21.026 -2.720 1.00 0.00 H new ATOM 0 HA VAL A 117 -11.094 18.732 -1.147 1.00 0.00 H new ATOM 0 HB VAL A 117 -12.344 21.429 -0.446 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -11.815 20.813 1.909 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -12.968 19.676 1.172 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -11.259 19.215 1.357 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -10.126 22.019 0.495 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -9.461 20.488 -0.123 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -10.047 21.727 -1.259 1.00 0.00 H new ATOM 2008 N LYS A 118 -13.318 17.659 -0.992 1.00 0.00 N ATOM 2009 CA LYS A 118 -14.578 16.912 -0.906 1.00 0.00 C ATOM 2010 C LYS A 118 -14.991 16.712 0.562 1.00 0.00 C ATOM 2011 O LYS A 118 -14.150 16.682 1.463 1.00 0.00 O ATOM 2012 CB LYS A 118 -14.404 15.545 -1.624 1.00 0.00 C ATOM 2013 CG LYS A 118 -15.651 14.608 -1.677 1.00 0.00 C ATOM 2014 CD LYS A 118 -16.658 14.920 -2.827 1.00 0.00 C ATOM 2015 CE LYS A 118 -17.364 16.282 -2.707 1.00 0.00 C ATOM 2016 NZ LYS A 118 -18.323 16.523 -3.807 1.00 0.00 N ATOM 0 H LYS A 118 -12.497 17.087 -0.796 1.00 0.00 H new ATOM 0 HA LYS A 118 -15.371 17.477 -1.396 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -14.082 15.739 -2.647 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -13.595 15.005 -1.132 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -15.309 13.578 -1.782 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -16.177 14.674 -0.725 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -16.126 14.883 -3.778 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -17.414 14.135 -2.854 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -17.890 16.332 -1.754 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -16.617 17.075 -2.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -18.771 17.453 -3.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -17.820 16.503 -4.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -19.053 15.783 -3.799 1.00 0.00 H new ATOM 2030 N LYS A 119 -16.302 16.588 0.783 1.00 0.00 N ATOM 2031 CA LYS A 119 -16.888 16.268 2.093 1.00 0.00 C ATOM 2032 C LYS A 119 -17.379 14.816 2.090 1.00 0.00 C ATOM 2033 O LYS A 119 -17.950 14.343 1.100 1.00 0.00 O ATOM 2034 CB LYS A 119 -18.068 17.242 2.419 1.00 0.00 C ATOM 2035 CG LYS A 119 -17.707 18.451 3.320 1.00 0.00 C ATOM 2036 CD LYS A 119 -17.444 18.048 4.801 1.00 0.00 C ATOM 2037 CE LYS A 119 -18.618 17.276 5.446 1.00 0.00 C ATOM 2038 NZ LYS A 119 -18.493 17.177 6.921 1.00 0.00 N ATOM 0 H LYS A 119 -16.999 16.708 0.048 1.00 0.00 H new ATOM 0 HA LYS A 119 -16.127 16.389 2.864 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -18.474 17.619 1.481 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -18.861 16.674 2.904 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -16.821 18.943 2.920 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -18.518 19.178 3.286 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -16.545 17.433 4.848 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -17.246 18.947 5.385 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -19.556 17.773 5.197 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -18.666 16.273 5.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -19.438 17.223 7.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -18.041 16.274 7.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -17.912 17.964 7.274 1.00 0.00 H new ATOM 2052 N TYR A 120 -17.134 14.111 3.199 1.00 0.00 N ATOM 2053 CA TYR A 120 -17.761 12.818 3.469 1.00 0.00 C ATOM 2054 C TYR A 120 -19.103 13.072 4.167 1.00 0.00 C ATOM 2055 O TYR A 120 -19.160 13.238 5.392 1.00 0.00 O ATOM 2056 CB TYR A 120 -16.845 11.906 4.332 1.00 0.00 C ATOM 2057 CG TYR A 120 -15.539 11.436 3.666 1.00 0.00 C ATOM 2058 CD1 TYR A 120 -15.381 11.392 2.273 1.00 0.00 C ATOM 2059 CD2 TYR A 120 -14.471 11.001 4.442 1.00 0.00 C ATOM 2060 CE1 TYR A 120 -14.204 10.935 1.700 1.00 0.00 C ATOM 2061 CE2 TYR A 120 -13.294 10.550 3.874 1.00 0.00 C ATOM 2062 CZ TYR A 120 -13.163 10.517 2.503 1.00 0.00 C ATOM 2063 OH TYR A 120 -11.989 10.055 1.935 1.00 0.00 O ATOM 0 H TYR A 120 -16.496 14.422 3.932 1.00 0.00 H new ATOM 0 HA TYR A 120 -17.924 12.291 2.529 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -16.591 12.442 5.247 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -17.416 11.026 4.627 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -16.189 11.719 1.636 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -14.563 11.016 5.518 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -14.102 10.906 0.625 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -12.479 10.224 4.504 1.00 0.00 H new ATOM 0 HH TYR A 120 -11.944 10.340 0.998 1.00 0.00 H new ATOM 2073 N ASP A 121 -20.163 13.196 3.349 1.00 0.00 N ATOM 2074 CA ASP A 121 -21.556 13.307 3.829 1.00 0.00 C ATOM 2075 C ASP A 121 -21.952 12.019 4.576 1.00 0.00 C ATOM 2076 O ASP A 121 -22.700 12.049 5.563 1.00 0.00 O ATOM 2077 CB ASP A 121 -22.499 13.577 2.627 1.00 0.00 C ATOM 2078 CG ASP A 121 -23.981 13.717 3.020 1.00 0.00 C ATOM 2079 OD1 ASP A 121 -24.340 14.727 3.663 1.00 0.00 O ATOM 2080 OD2 ASP A 121 -24.796 12.834 2.673 1.00 0.00 O ATOM 0 H ASP A 121 -20.080 13.222 2.333 1.00 0.00 H new ATOM 0 HA ASP A 121 -21.644 14.141 4.525 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -22.179 14.489 2.123 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -22.398 12.764 1.908 1.00 0.00 H new ATOM 2085 N LYS A 122 -21.412 10.899 4.083 1.00 0.00 N ATOM 2086 CA LYS A 122 -21.526 9.590 4.717 1.00 0.00 C ATOM 2087 C LYS A 122 -20.395 9.434 5.777 1.00 0.00 C ATOM 2088 O LYS A 122 -19.260 9.868 5.534 1.00 0.00 O ATOM 2089 CB LYS A 122 -21.439 8.494 3.615 1.00 0.00 C ATOM 2090 CG LYS A 122 -20.075 8.412 2.868 1.00 0.00 C ATOM 2091 CD LYS A 122 -20.150 7.632 1.534 1.00 0.00 C ATOM 2092 CE LYS A 122 -20.964 8.389 0.468 1.00 0.00 C ATOM 2093 NZ LYS A 122 -20.998 7.685 -0.837 1.00 0.00 N ATOM 0 H LYS A 122 -20.875 10.881 3.216 1.00 0.00 H new ATOM 0 HA LYS A 122 -22.482 9.487 5.231 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -21.644 7.526 4.071 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -22.226 8.674 2.883 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -19.717 9.422 2.670 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -19.341 7.935 3.518 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -19.141 7.454 1.161 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -20.602 6.656 1.710 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -21.984 8.528 0.827 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -20.537 9.382 0.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -21.559 8.239 -1.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -20.029 7.575 -1.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -21.431 6.747 -0.714 1.00 0.00 H new ATOM 2107 N PRO A 123 -20.683 8.841 6.976 1.00 0.00 N ATOM 2108 CA PRO A 123 -19.669 8.639 8.034 1.00 0.00 C ATOM 2109 C PRO A 123 -18.755 7.425 7.729 1.00 0.00 C ATOM 2110 O PRO A 123 -19.063 6.278 8.096 1.00 0.00 O ATOM 2111 CB PRO A 123 -20.536 8.432 9.304 1.00 0.00 C ATOM 2112 CG PRO A 123 -21.790 7.779 8.794 1.00 0.00 C ATOM 2113 CD PRO A 123 -22.014 8.323 7.388 1.00 0.00 C ATOM 0 HA PRO A 123 -18.971 9.471 8.134 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -20.028 7.802 10.034 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -20.753 9.380 9.797 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -21.685 6.694 8.779 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -22.638 8.008 9.439 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -22.364 7.543 6.711 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -22.767 9.112 7.382 1.00 0.00 H new ATOM 2121 N ILE A 124 -17.652 7.688 7.003 1.00 0.00 N ATOM 2122 CA ILE A 124 -16.665 6.649 6.653 1.00 0.00 C ATOM 2123 C ILE A 124 -15.852 6.251 7.898 1.00 0.00 C ATOM 2124 O ILE A 124 -15.357 7.122 8.624 1.00 0.00 O ATOM 2125 CB ILE A 124 -15.707 7.117 5.488 1.00 0.00 C ATOM 2126 CG1 ILE A 124 -16.549 7.471 4.215 1.00 0.00 C ATOM 2127 CG2 ILE A 124 -14.618 6.055 5.171 1.00 0.00 C ATOM 2128 CD1 ILE A 124 -15.751 7.745 2.949 1.00 0.00 C ATOM 0 H ILE A 124 -17.421 8.615 6.646 1.00 0.00 H new ATOM 0 HA ILE A 124 -17.212 5.778 6.291 1.00 0.00 H new ATOM 0 HB ILE A 124 -15.181 8.012 5.819 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -17.237 6.649 4.017 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -17.156 8.349 4.436 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -13.981 6.417 4.364 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -14.013 5.878 6.060 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -15.096 5.124 4.866 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -16.434 7.979 2.132 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -15.082 8.589 3.116 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -15.165 6.863 2.691 1.00 0.00 H new ATOM 2140 N LYS A 125 -15.750 4.929 8.150 1.00 0.00 N ATOM 2141 CA LYS A 125 -15.013 4.386 9.306 1.00 0.00 C ATOM 2142 C LYS A 125 -13.490 4.378 8.997 1.00 0.00 C ATOM 2143 O LYS A 125 -13.094 4.147 7.842 1.00 0.00 O ATOM 2144 CB LYS A 125 -15.545 2.956 9.701 1.00 0.00 C ATOM 2145 CG LYS A 125 -14.947 1.752 8.933 1.00 0.00 C ATOM 2146 CD LYS A 125 -15.284 1.736 7.423 1.00 0.00 C ATOM 2147 CE LYS A 125 -14.426 0.725 6.661 1.00 0.00 C ATOM 2148 NZ LYS A 125 -14.699 0.747 5.204 1.00 0.00 N ATOM 0 H LYS A 125 -16.174 4.213 7.560 1.00 0.00 H new ATOM 0 HA LYS A 125 -15.181 5.028 10.170 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -15.360 2.806 10.765 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -16.626 2.945 9.561 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -13.864 1.760 9.053 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -15.311 0.829 9.385 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -16.338 1.493 7.288 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -15.130 2.731 7.006 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -13.372 0.941 6.835 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -14.615 -0.276 7.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -14.096 0.047 4.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -15.699 0.516 5.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -14.494 1.694 4.827 1.00 0.00 H new ATOM 2162 N PRO A 126 -12.609 4.668 10.003 1.00 0.00 N ATOM 2163 CA PRO A 126 -11.151 4.639 9.807 1.00 0.00 C ATOM 2164 C PRO A 126 -10.558 3.231 9.883 1.00 0.00 C ATOM 2165 O PRO A 126 -11.135 2.324 10.481 1.00 0.00 O ATOM 2166 CB PRO A 126 -10.621 5.551 10.930 1.00 0.00 C ATOM 2167 CG PRO A 126 -11.647 5.473 12.024 1.00 0.00 C ATOM 2168 CD PRO A 126 -12.964 5.089 11.377 1.00 0.00 C ATOM 0 HA PRO A 126 -10.868 4.977 8.810 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -9.645 5.215 11.282 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -10.498 6.576 10.579 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -11.356 4.735 12.772 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -11.735 6.430 12.538 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -13.451 4.281 11.923 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -13.658 5.930 11.365 1.00 0.00 H new ATOM 2176 N LYS A 127 -9.400 3.073 9.237 1.00 0.00 N ATOM 2177 CA LYS A 127 -8.598 1.850 9.310 1.00 0.00 C ATOM 2178 C LYS A 127 -7.884 1.744 10.670 1.00 0.00 C ATOM 2179 O LYS A 127 -7.571 0.644 11.134 1.00 0.00 O ATOM 2180 CB LYS A 127 -7.567 1.818 8.148 1.00 0.00 C ATOM 2181 CG LYS A 127 -8.195 1.704 6.735 1.00 0.00 C ATOM 2182 CD LYS A 127 -8.999 0.392 6.557 1.00 0.00 C ATOM 2183 CE LYS A 127 -8.121 -0.869 6.684 1.00 0.00 C ATOM 2184 NZ LYS A 127 -8.930 -2.109 6.701 1.00 0.00 N ATOM 0 H LYS A 127 -8.990 3.795 8.645 1.00 0.00 H new ATOM 0 HA LYS A 127 -9.264 0.993 9.212 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -6.962 2.724 8.191 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -6.892 0.976 8.301 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -8.851 2.557 6.561 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -7.406 1.750 5.984 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -9.792 0.353 7.303 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -9.481 0.397 5.579 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -7.418 -0.906 5.852 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -7.530 -0.809 7.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -8.301 -2.933 6.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -9.584 -2.086 7.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -9.474 -2.180 5.818 1.00 0.00 H new ATOM 2198 N ARG A 128 -7.649 2.915 11.290 1.00 0.00 N ATOM 2199 CA ARG A 128 -6.936 3.044 12.566 1.00 0.00 C ATOM 2200 C ARG A 128 -7.061 4.482 13.085 1.00 0.00 C ATOM 2201 O ARG A 128 -7.594 5.366 12.392 1.00 0.00 O ATOM 2202 CB ARG A 128 -5.436 2.680 12.381 1.00 0.00 C ATOM 2203 CG ARG A 128 -4.666 3.634 11.436 1.00 0.00 C ATOM 2204 CD ARG A 128 -3.228 3.178 11.174 1.00 0.00 C ATOM 2205 NE ARG A 128 -3.184 1.857 10.520 1.00 0.00 N ATOM 2206 CZ ARG A 128 -2.953 1.642 9.212 1.00 0.00 C ATOM 2207 NH1 ARG A 128 -2.703 2.658 8.382 1.00 0.00 N ATOM 2208 NH2 ARG A 128 -3.000 0.407 8.743 1.00 0.00 N ATOM 0 H ARG A 128 -7.956 3.810 10.909 1.00 0.00 H new ATOM 0 HA ARG A 128 -7.378 2.359 13.290 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -4.950 2.682 13.357 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -5.365 1.665 11.991 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -5.198 3.706 10.487 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -4.652 4.634 11.870 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -2.723 3.912 10.546 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -2.682 3.135 12.117 1.00 0.00 H new ATOM 0 HE ARG A 128 -3.342 1.039 11.108 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -2.685 3.614 8.737 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -2.530 2.478 7.393 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -3.209 -0.369 9.371 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -2.827 0.230 7.753 1.00 0.00 H new ATOM 2222 N LEU A 129 -6.566 4.700 14.310 1.00 0.00 N ATOM 2223 CA LEU A 129 -6.337 6.046 14.847 1.00 0.00 C ATOM 2224 C LEU A 129 -5.205 6.718 14.046 1.00 0.00 C ATOM 2225 O LEU A 129 -4.145 6.114 13.815 1.00 0.00 O ATOM 2226 CB LEU A 129 -6.001 6.021 16.382 1.00 0.00 C ATOM 2227 CG LEU A 129 -4.600 5.460 16.834 1.00 0.00 C ATOM 2228 CD1 LEU A 129 -4.369 5.684 18.343 1.00 0.00 C ATOM 2229 CD2 LEU A 129 -4.417 3.971 16.478 1.00 0.00 C ATOM 0 H LEU A 129 -6.314 3.951 14.954 1.00 0.00 H new ATOM 0 HA LEU A 129 -7.256 6.623 14.742 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -6.087 7.041 16.757 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.771 5.432 16.881 1.00 0.00 H new ATOM 0 HG LEU A 129 -3.849 6.021 16.278 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -3.394 5.286 18.625 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -4.403 6.751 18.562 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -5.147 5.173 18.910 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -3.435 3.635 16.812 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -5.189 3.381 16.972 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -4.497 3.842 15.399 1.00 0.00 H new ATOM 2241 N VAL A 130 -5.463 7.929 13.553 1.00 0.00 N ATOM 2242 CA VAL A 130 -4.463 8.726 12.828 1.00 0.00 C ATOM 2243 C VAL A 130 -3.903 9.785 13.800 1.00 0.00 C ATOM 2244 O VAL A 130 -4.598 10.759 14.109 1.00 0.00 O ATOM 2245 CB VAL A 130 -5.079 9.389 11.539 1.00 0.00 C ATOM 2246 CG1 VAL A 130 -4.042 10.247 10.779 1.00 0.00 C ATOM 2247 CG2 VAL A 130 -5.702 8.310 10.610 1.00 0.00 C ATOM 0 H VAL A 130 -6.369 8.389 13.643 1.00 0.00 H new ATOM 0 HA VAL A 130 -3.655 8.082 12.480 1.00 0.00 H new ATOM 0 HB VAL A 130 -5.873 10.061 11.864 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -4.509 10.685 9.897 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -3.680 11.042 11.431 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -3.205 9.619 10.472 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -6.122 8.790 9.726 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -4.931 7.602 10.307 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -6.491 7.781 11.145 1.00 0.00 H new ATOM 2257 N PRO A 131 -2.650 9.583 14.343 1.00 0.00 N ATOM 2258 CA PRO A 131 -2.060 10.468 15.390 1.00 0.00 C ATOM 2259 C PRO A 131 -1.710 11.877 14.872 1.00 0.00 C ATOM 2260 O PRO A 131 -1.936 12.196 13.707 1.00 0.00 O ATOM 2261 CB PRO A 131 -0.792 9.693 15.835 1.00 0.00 C ATOM 2262 CG PRO A 131 -0.405 8.899 14.625 1.00 0.00 C ATOM 2263 CD PRO A 131 -1.711 8.484 13.982 1.00 0.00 C ATOM 0 HA PRO A 131 -2.762 10.661 16.201 1.00 0.00 H new ATOM 0 HB2 PRO A 131 0.005 10.373 16.137 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -0.999 9.046 16.687 1.00 0.00 H new ATOM 0 HG2 PRO A 131 0.198 9.495 13.940 1.00 0.00 H new ATOM 0 HG3 PRO A 131 0.191 8.029 14.900 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -1.610 8.383 12.901 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -2.056 7.522 14.362 1.00 0.00 H new ATOM 2271 N VAL A 132 -1.133 12.701 15.762 1.00 0.00 N ATOM 2272 CA VAL A 132 -0.770 14.104 15.474 1.00 0.00 C ATOM 2273 C VAL A 132 0.273 14.229 14.329 1.00 0.00 C ATOM 2274 O VAL A 132 0.312 15.250 13.635 1.00 0.00 O ATOM 2275 CB VAL A 132 -0.247 14.809 16.776 1.00 0.00 C ATOM 2276 CG1 VAL A 132 -1.364 14.889 17.853 1.00 0.00 C ATOM 2277 CG2 VAL A 132 1.015 14.094 17.337 1.00 0.00 C ATOM 0 H VAL A 132 -0.902 12.412 16.712 1.00 0.00 H new ATOM 0 HA VAL A 132 -1.675 14.605 15.131 1.00 0.00 H new ATOM 0 HB VAL A 132 0.038 15.827 16.509 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -0.975 15.382 18.744 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.207 15.459 17.462 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -1.695 13.883 18.110 1.00 0.00 H new ATOM 0 HG21 VAL A 132 1.353 14.606 18.238 1.00 0.00 H new ATOM 0 HG22 VAL A 132 0.770 13.059 17.577 1.00 0.00 H new ATOM 0 HG23 VAL A 132 1.808 14.115 16.589 1.00 0.00 H new ATOM 2287 N GLY A 133 1.102 13.182 14.148 1.00 0.00 N ATOM 2288 CA GLY A 133 2.063 13.121 13.036 1.00 0.00 C ATOM 2289 C GLY A 133 1.433 12.656 11.723 1.00 0.00 C ATOM 2290 O GLY A 133 2.036 12.798 10.653 1.00 0.00 O ATOM 0 H GLY A 133 1.123 12.367 14.761 1.00 0.00 H new ATOM 0 HA2 GLY A 133 2.505 14.107 12.891 1.00 0.00 H new ATOM 0 HA3 GLY A 133 2.875 12.444 13.302 1.00 0.00 H new ATOM 2294 N GLY A 134 0.222 12.074 11.825 1.00 0.00 N ATOM 2295 CA GLY A 134 -0.559 11.631 10.667 1.00 0.00 C ATOM 2296 C GLY A 134 -0.098 10.277 10.119 1.00 0.00 C ATOM 2297 O GLY A 134 0.940 9.746 10.536 1.00 0.00 O ATOM 0 H GLY A 134 -0.238 11.900 12.718 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -1.610 11.565 10.948 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -0.487 12.380 9.878 1.00 0.00 H new ATOM 2301 N GLN A 135 -0.898 9.697 9.206 1.00 0.00 N ATOM 2302 CA GLN A 135 -0.612 8.391 8.562 1.00 0.00 C ATOM 2303 C GLN A 135 -0.521 8.571 7.040 1.00 0.00 C ATOM 2304 O GLN A 135 -1.229 9.399 6.472 1.00 0.00 O ATOM 2305 CB GLN A 135 -1.734 7.352 8.892 1.00 0.00 C ATOM 2306 CG GLN A 135 -1.907 7.001 10.380 1.00 0.00 C ATOM 2307 CD GLN A 135 -0.689 6.304 10.983 1.00 0.00 C ATOM 2308 OE1 GLN A 135 -0.578 5.083 10.943 1.00 0.00 O ATOM 2309 NE2 GLN A 135 0.230 7.075 11.541 1.00 0.00 N ATOM 0 H GLN A 135 -1.770 10.121 8.888 1.00 0.00 H new ATOM 0 HA GLN A 135 0.337 8.019 8.948 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -2.682 7.738 8.517 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -1.525 6.433 8.344 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -2.109 7.914 10.940 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -2.779 6.357 10.495 1.00 0.00 H new ATOM 0 HE21 GLN A 135 0.105 8.087 11.557 1.00 0.00 H new ATOM 0 HE22 GLN A 135 1.063 6.657 11.956 1.00 0.00 H new ATOM 2318 N TYR A 136 0.344 7.784 6.391 1.00 0.00 N ATOM 2319 CA TYR A 136 0.440 7.737 4.921 1.00 0.00 C ATOM 2320 C TYR A 136 -0.549 6.713 4.361 1.00 0.00 C ATOM 2321 O TYR A 136 -0.471 5.522 4.674 1.00 0.00 O ATOM 2322 CB TYR A 136 1.881 7.409 4.445 1.00 0.00 C ATOM 2323 CG TYR A 136 2.864 8.570 4.619 1.00 0.00 C ATOM 2324 CD1 TYR A 136 2.681 9.768 3.916 1.00 0.00 C ATOM 2325 CD2 TYR A 136 3.976 8.469 5.460 1.00 0.00 C ATOM 2326 CE1 TYR A 136 3.563 10.823 4.068 1.00 0.00 C ATOM 2327 CE2 TYR A 136 4.859 9.521 5.604 1.00 0.00 C ATOM 2328 CZ TYR A 136 4.654 10.686 4.900 1.00 0.00 C ATOM 2329 OH TYR A 136 5.560 11.706 5.022 1.00 0.00 O ATOM 0 H TYR A 136 0.998 7.161 6.866 1.00 0.00 H new ATOM 0 HA TYR A 136 0.187 8.727 4.542 1.00 0.00 H new ATOM 0 HB2 TYR A 136 2.250 6.546 4.999 1.00 0.00 H new ATOM 0 HB3 TYR A 136 1.851 7.124 3.393 1.00 0.00 H new ATOM 0 HD1 TYR A 136 1.840 9.869 3.246 1.00 0.00 H new ATOM 0 HD2 TYR A 136 4.147 7.553 6.006 1.00 0.00 H new ATOM 0 HE1 TYR A 136 3.398 11.749 3.538 1.00 0.00 H new ATOM 0 HE2 TYR A 136 5.707 9.430 6.266 1.00 0.00 H new ATOM 0 HH TYR A 136 5.956 11.898 4.146 1.00 0.00 H new ATOM 2339 N LEU A 137 -1.487 7.209 3.550 1.00 0.00 N ATOM 2340 CA LEU A 137 -2.423 6.384 2.784 1.00 0.00 C ATOM 2341 C LEU A 137 -1.694 5.987 1.482 1.00 0.00 C ATOM 2342 O LEU A 137 -1.161 6.862 0.792 1.00 0.00 O ATOM 2343 CB LEU A 137 -3.729 7.203 2.499 1.00 0.00 C ATOM 2344 CG LEU A 137 -5.083 6.419 2.489 1.00 0.00 C ATOM 2345 CD1 LEU A 137 -6.269 7.386 2.308 1.00 0.00 C ATOM 2346 CD2 LEU A 137 -5.113 5.296 1.425 1.00 0.00 C ATOM 0 H LEU A 137 -1.619 8.210 3.405 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.724 5.488 3.327 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -3.802 7.992 3.248 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -3.616 7.692 1.531 1.00 0.00 H new ATOM 0 HG LEU A 137 -5.176 5.930 3.459 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -7.201 6.821 2.304 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -6.283 8.103 3.129 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -6.163 7.919 1.363 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -6.075 4.785 1.462 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -4.970 5.729 0.435 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.315 4.582 1.627 1.00 0.00 H new ATOM 2358 N ARG A 138 -1.653 4.684 1.153 1.00 0.00 N ATOM 2359 CA ARG A 138 -0.891 4.173 -0.014 1.00 0.00 C ATOM 2360 C ARG A 138 -1.753 3.197 -0.836 1.00 0.00 C ATOM 2361 O ARG A 138 -2.467 2.366 -0.250 1.00 0.00 O ATOM 2362 CB ARG A 138 0.459 3.508 0.434 1.00 0.00 C ATOM 2363 CG ARG A 138 0.376 2.109 1.109 1.00 0.00 C ATOM 2364 CD ARG A 138 -0.374 2.103 2.456 1.00 0.00 C ATOM 2365 NE ARG A 138 -0.553 0.738 2.986 1.00 0.00 N ATOM 2366 CZ ARG A 138 -1.598 -0.074 2.735 1.00 0.00 C ATOM 2367 NH1 ARG A 138 -2.621 0.324 1.980 1.00 0.00 N ATOM 2368 NH2 ARG A 138 -1.613 -1.287 3.254 1.00 0.00 N ATOM 0 H ARG A 138 -2.139 3.957 1.678 1.00 0.00 H new ATOM 0 HA ARG A 138 -0.638 5.020 -0.652 1.00 0.00 H new ATOM 0 HB2 ARG A 138 1.100 3.422 -0.443 1.00 0.00 H new ATOM 0 HB3 ARG A 138 0.956 4.187 1.126 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -0.119 1.417 0.427 1.00 0.00 H new ATOM 0 HG3 ARG A 138 1.387 1.733 1.267 1.00 0.00 H new ATOM 0 HD2 ARG A 138 0.177 2.703 3.180 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -1.349 2.573 2.329 1.00 0.00 H new ATOM 0 HE ARG A 138 0.180 0.377 3.597 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -2.624 1.261 1.578 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -3.401 -0.309 1.804 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -0.838 -1.601 3.839 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -2.399 -1.910 3.071 1.00 0.00 H new ATOM 2382 N GLU A 139 -1.707 3.319 -2.189 1.00 0.00 N ATOM 2383 CA GLU A 139 -2.448 2.420 -3.091 1.00 0.00 C ATOM 2384 C GLU A 139 -1.903 2.538 -4.542 1.00 0.00 C ATOM 2385 O GLU A 139 -0.985 1.786 -4.900 1.00 0.00 O ATOM 2386 CB GLU A 139 -3.973 2.715 -3.042 1.00 0.00 C ATOM 2387 CG GLU A 139 -4.824 1.712 -3.837 1.00 0.00 C ATOM 2388 CD GLU A 139 -4.746 0.269 -3.297 1.00 0.00 C ATOM 2389 OE1 GLU A 139 -5.404 -0.024 -2.269 1.00 0.00 O ATOM 2390 OE2 GLU A 139 -4.033 -0.579 -3.884 1.00 0.00 O ATOM 2391 OXT GLU A 139 -2.387 3.388 -5.319 1.00 0.00 O ATOM 0 H GLU A 139 -1.162 4.034 -2.671 1.00 0.00 H new ATOM 0 HA GLU A 139 -2.298 1.395 -2.752 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -4.301 2.712 -2.003 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -4.152 3.718 -3.430 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -5.863 2.040 -3.824 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -4.501 1.719 -4.878 1.00 0.00 H new TER 2398 GLU A 139