USER MOD reduce.3.24.130724 H: found=0, std=0, add=766, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 764 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= -0.0352 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot -60:sc= 0.0721 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 23:sc= 0.594 USER MOD Single : A 23 HIS :FLIP no HD1:sc= -0.0786 F(o=-0.94,f=-0.079) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 36 CYS SG : rot -22:sc= 0.722 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 94:sc= 0.176 USER MOD Single : A 52 SER OG : rot -56:sc= 0.00287 USER MOD Single : A 54 THR OG1 : rot -160:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ -162:sc= -0.0255 (180deg=-0.179) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 ASN : amide:sc= -0.508 K(o=-0.51,f=-5.4!) USER MOD Single : A 63 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0193) USER MOD Single : A 67 THR OG1 : rot -74:sc= 0.00274 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.0254 USER MOD Single : A 72 TYR OH : rot 176:sc= 0.677 USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 MET CE :methyl 173:sc= -0.475 (180deg=-0.553) USER MOD Single : A 80 TYR OH : rot -16:sc= 1.09 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 MET CE :methyl -158:sc= -4.24! (180deg=-4.94!) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 TYR OH : rot 175:sc=0.000101 USER MOD Single : A 93 HIS : no HE2:sc= -3.63! C(o=-3.6!,f=-4.1!) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 38:sc= 0.257 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 26.686 17.654 1.496 1.00 0.00 N ATOM 2 CA GLY A 1 27.854 17.577 0.637 1.00 0.00 C ATOM 3 C GLY A 1 28.047 18.830 -0.193 1.00 0.00 C ATOM 4 O GLY A 1 28.716 19.770 0.236 1.00 0.00 O ATOM 0 H1 GLY A 1 26.598 16.773 2.042 1.00 0.00 H new ATOM 0 H2 GLY A 1 26.787 18.458 2.148 1.00 0.00 H new ATOM 0 H3 GLY A 1 25.835 17.786 0.913 1.00 0.00 H new ATOM 0 HA2 GLY A 1 28.741 17.410 1.249 1.00 0.00 H new ATOM 0 HA3 GLY A 1 27.758 16.717 -0.026 1.00 0.00 H new ATOM 8 N SER A 2 27.461 18.844 -1.386 1.00 0.00 N ATOM 9 CA SER A 2 27.576 19.989 -2.281 1.00 0.00 C ATOM 10 C SER A 2 26.419 20.961 -2.072 1.00 0.00 C ATOM 11 O SER A 2 26.624 22.167 -1.934 1.00 0.00 O ATOM 12 CB SER A 2 27.608 19.523 -3.738 1.00 0.00 C ATOM 13 OG SER A 2 28.924 19.174 -4.133 1.00 0.00 O ATOM 0 H SER A 2 26.902 18.075 -1.755 1.00 0.00 H new ATOM 0 HA SER A 2 28.508 20.506 -2.051 1.00 0.00 H new ATOM 0 HB2 SER A 2 26.948 18.665 -3.863 1.00 0.00 H new ATOM 0 HB3 SER A 2 27.229 20.314 -4.385 1.00 0.00 H new ATOM 0 HG SER A 2 28.917 18.878 -5.067 1.00 0.00 H new ATOM 19 N SER A 3 25.202 20.427 -2.049 1.00 0.00 N ATOM 20 CA SER A 3 24.011 21.246 -1.860 1.00 0.00 C ATOM 21 C SER A 3 23.426 21.042 -0.466 1.00 0.00 C ATOM 22 O SER A 3 23.921 20.229 0.314 1.00 0.00 O ATOM 23 CB SER A 3 22.961 20.909 -2.920 1.00 0.00 C ATOM 24 OG SER A 3 21.921 21.871 -2.932 1.00 0.00 O ATOM 0 H SER A 3 25.015 19.430 -2.159 1.00 0.00 H new ATOM 0 HA SER A 3 24.300 22.292 -1.964 1.00 0.00 H new ATOM 0 HB2 SER A 3 23.432 20.866 -3.902 1.00 0.00 H new ATOM 0 HB3 SER A 3 22.545 19.921 -2.723 1.00 0.00 H new ATOM 0 HG SER A 3 21.264 21.634 -3.619 1.00 0.00 H new ATOM 30 N GLY A 4 22.368 21.787 -0.159 1.00 0.00 N ATOM 31 CA GLY A 4 21.732 21.673 1.140 1.00 0.00 C ATOM 32 C GLY A 4 20.493 20.801 1.105 1.00 0.00 C ATOM 33 O GLY A 4 20.097 20.316 0.045 1.00 0.00 O ATOM 0 H GLY A 4 21.940 22.467 -0.787 1.00 0.00 H new ATOM 0 HA2 GLY A 4 22.444 21.259 1.854 1.00 0.00 H new ATOM 0 HA3 GLY A 4 21.463 22.667 1.498 1.00 0.00 H new ATOM 37 N SER A 5 19.880 20.599 2.267 1.00 0.00 N ATOM 38 CA SER A 5 18.682 19.774 2.366 1.00 0.00 C ATOM 39 C SER A 5 17.548 20.360 1.530 1.00 0.00 C ATOM 40 O SER A 5 16.901 19.653 0.758 1.00 0.00 O ATOM 41 CB SER A 5 18.242 19.650 3.826 1.00 0.00 C ATOM 42 OG SER A 5 17.355 18.558 4.000 1.00 0.00 O ATOM 0 H SER A 5 20.193 20.995 3.153 1.00 0.00 H new ATOM 0 HA SER A 5 18.920 18.783 1.980 1.00 0.00 H new ATOM 0 HB2 SER A 5 19.117 19.517 4.463 1.00 0.00 H new ATOM 0 HB3 SER A 5 17.755 20.572 4.142 1.00 0.00 H new ATOM 0 HG SER A 5 17.090 18.499 4.942 1.00 0.00 H new ATOM 48 N SER A 6 17.314 21.659 1.690 1.00 0.00 N ATOM 49 CA SER A 6 16.257 22.341 0.953 1.00 0.00 C ATOM 50 C SER A 6 15.029 21.447 0.812 1.00 0.00 C ATOM 51 O SER A 6 14.457 21.324 -0.271 1.00 0.00 O ATOM 52 CB SER A 6 16.758 22.760 -0.430 1.00 0.00 C ATOM 53 OG SER A 6 15.899 23.724 -1.014 1.00 0.00 O ATOM 0 H SER A 6 17.842 22.260 2.323 1.00 0.00 H new ATOM 0 HA SER A 6 15.974 23.232 1.514 1.00 0.00 H new ATOM 0 HB2 SER A 6 17.765 23.169 -0.347 1.00 0.00 H new ATOM 0 HB3 SER A 6 16.822 21.885 -1.077 1.00 0.00 H new ATOM 0 HG SER A 6 14.999 23.348 -1.104 1.00 0.00 H new ATOM 59 N GLY A 7 14.629 20.822 1.915 1.00 0.00 N ATOM 60 CA GLY A 7 13.472 19.947 1.894 1.00 0.00 C ATOM 61 C GLY A 7 13.442 18.997 3.075 1.00 0.00 C ATOM 62 O GLY A 7 14.037 17.919 3.047 1.00 0.00 O ATOM 0 H GLY A 7 15.086 20.906 2.823 1.00 0.00 H new ATOM 0 HA2 GLY A 7 12.564 20.550 1.894 1.00 0.00 H new ATOM 0 HA3 GLY A 7 13.472 19.371 0.968 1.00 0.00 H new ATOM 66 N PRO A 8 12.738 19.397 4.144 1.00 0.00 N ATOM 67 CA PRO A 8 12.617 18.588 5.361 1.00 0.00 C ATOM 68 C PRO A 8 11.768 17.340 5.146 1.00 0.00 C ATOM 69 O PRO A 8 10.724 17.392 4.495 1.00 0.00 O ATOM 70 CB PRO A 8 11.934 19.536 6.350 1.00 0.00 C ATOM 71 CG PRO A 8 11.185 20.499 5.496 1.00 0.00 C ATOM 72 CD PRO A 8 12.004 20.670 4.247 1.00 0.00 C ATOM 0 HA PRO A 8 13.584 18.218 5.702 1.00 0.00 H new ATOM 0 HB2 PRO A 8 11.264 18.995 7.018 1.00 0.00 H new ATOM 0 HB3 PRO A 8 12.664 20.048 6.977 1.00 0.00 H new ATOM 0 HG2 PRO A 8 10.190 20.120 5.261 1.00 0.00 H new ATOM 0 HG3 PRO A 8 11.051 21.452 6.008 1.00 0.00 H new ATOM 0 HD2 PRO A 8 11.374 20.843 3.374 1.00 0.00 H new ATOM 0 HD3 PRO A 8 12.682 21.520 4.324 1.00 0.00 H new ATOM 80 N PHE A 9 12.221 16.219 5.696 1.00 0.00 N ATOM 81 CA PHE A 9 11.503 14.957 5.564 1.00 0.00 C ATOM 82 C PHE A 9 10.121 15.048 6.206 1.00 0.00 C ATOM 83 O PHE A 9 9.935 15.737 7.209 1.00 0.00 O ATOM 84 CB PHE A 9 12.302 13.821 6.205 1.00 0.00 C ATOM 85 CG PHE A 9 11.449 12.672 6.663 1.00 0.00 C ATOM 86 CD1 PHE A 9 10.768 12.734 7.867 1.00 0.00 C ATOM 87 CD2 PHE A 9 11.329 11.530 5.887 1.00 0.00 C ATOM 88 CE1 PHE A 9 9.984 11.678 8.291 1.00 0.00 C ATOM 89 CE2 PHE A 9 10.546 10.471 6.305 1.00 0.00 C ATOM 90 CZ PHE A 9 9.871 10.546 7.508 1.00 0.00 C ATOM 0 H PHE A 9 13.083 16.159 6.238 1.00 0.00 H new ATOM 0 HA PHE A 9 11.378 14.748 4.501 1.00 0.00 H new ATOM 0 HB2 PHE A 9 13.037 13.455 5.488 1.00 0.00 H new ATOM 0 HB3 PHE A 9 12.857 14.214 7.057 1.00 0.00 H new ATOM 0 HD1 PHE A 9 10.851 13.618 8.482 1.00 0.00 H new ATOM 0 HD2 PHE A 9 11.853 11.467 4.945 1.00 0.00 H new ATOM 0 HE1 PHE A 9 9.460 11.738 9.234 1.00 0.00 H new ATOM 0 HE2 PHE A 9 10.462 9.586 5.692 1.00 0.00 H new ATOM 0 HZ PHE A 9 9.256 9.721 7.836 1.00 0.00 H new ATOM 100 N ASP A 10 9.156 14.348 5.620 1.00 0.00 N ATOM 101 CA ASP A 10 7.791 14.348 6.134 1.00 0.00 C ATOM 102 C ASP A 10 6.923 13.352 5.372 1.00 0.00 C ATOM 103 O ASP A 10 6.712 13.472 4.165 1.00 0.00 O ATOM 104 CB ASP A 10 7.187 15.750 6.036 1.00 0.00 C ATOM 105 CG ASP A 10 6.120 15.995 7.085 1.00 0.00 C ATOM 106 OD1 ASP A 10 5.043 15.369 6.994 1.00 0.00 O ATOM 107 OD2 ASP A 10 6.362 16.812 7.997 1.00 0.00 O ATOM 0 H ASP A 10 9.294 13.773 4.789 1.00 0.00 H new ATOM 0 HA ASP A 10 7.823 14.047 7.181 1.00 0.00 H new ATOM 0 HB2 ASP A 10 7.978 16.492 6.146 1.00 0.00 H new ATOM 0 HB3 ASP A 10 6.756 15.888 5.044 1.00 0.00 H new ATOM 112 N PRO A 11 6.409 12.343 6.091 1.00 0.00 N ATOM 113 CA PRO A 11 5.556 11.306 5.503 1.00 0.00 C ATOM 114 C PRO A 11 4.189 11.843 5.095 1.00 0.00 C ATOM 115 O PRO A 11 3.530 11.287 4.216 1.00 0.00 O ATOM 116 CB PRO A 11 5.414 10.282 6.631 1.00 0.00 C ATOM 117 CG PRO A 11 5.627 11.063 7.882 1.00 0.00 C ATOM 118 CD PRO A 11 6.620 12.138 7.534 1.00 0.00 C ATOM 0 HA PRO A 11 5.984 10.896 4.588 1.00 0.00 H new ATOM 0 HB2 PRO A 11 4.429 9.814 6.619 1.00 0.00 H new ATOM 0 HB3 PRO A 11 6.148 9.482 6.534 1.00 0.00 H new ATOM 0 HG2 PRO A 11 4.691 11.496 8.236 1.00 0.00 H new ATOM 0 HG3 PRO A 11 6.006 10.425 8.681 1.00 0.00 H new ATOM 0 HD2 PRO A 11 6.438 13.051 8.100 1.00 0.00 H new ATOM 0 HD3 PRO A 11 7.642 11.827 7.750 1.00 0.00 H new ATOM 126 N SER A 12 3.767 12.926 5.739 1.00 0.00 N ATOM 127 CA SER A 12 2.475 13.536 5.446 1.00 0.00 C ATOM 128 C SER A 12 2.428 14.041 4.007 1.00 0.00 C ATOM 129 O SER A 12 1.382 14.005 3.357 1.00 0.00 O ATOM 130 CB SER A 12 2.200 14.689 6.413 1.00 0.00 C ATOM 131 OG SER A 12 0.916 15.246 6.190 1.00 0.00 O ATOM 0 H SER A 12 4.301 13.400 6.468 1.00 0.00 H new ATOM 0 HA SER A 12 1.704 12.775 5.572 1.00 0.00 H new ATOM 0 HB2 SER A 12 2.271 14.331 7.440 1.00 0.00 H new ATOM 0 HB3 SER A 12 2.961 15.460 6.290 1.00 0.00 H new ATOM 0 HG SER A 12 0.764 15.980 6.821 1.00 0.00 H new ATOM 137 N LYS A 13 3.568 14.513 3.514 1.00 0.00 N ATOM 138 CA LYS A 13 3.660 15.025 2.152 1.00 0.00 C ATOM 139 C LYS A 13 3.415 13.915 1.136 1.00 0.00 C ATOM 140 O LYS A 13 2.915 14.164 0.038 1.00 0.00 O ATOM 141 CB LYS A 13 5.034 15.656 1.914 1.00 0.00 C ATOM 142 CG LYS A 13 5.409 16.704 2.947 1.00 0.00 C ATOM 143 CD LYS A 13 4.670 18.010 2.709 1.00 0.00 C ATOM 144 CE LYS A 13 3.356 18.054 3.475 1.00 0.00 C ATOM 145 NZ LYS A 13 3.525 18.642 4.833 1.00 0.00 N ATOM 0 H LYS A 13 4.442 14.552 4.038 1.00 0.00 H new ATOM 0 HA LYS A 13 2.891 15.786 2.024 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.790 14.871 1.914 1.00 0.00 H new ATOM 0 HB3 LYS A 13 5.049 16.112 0.924 1.00 0.00 H new ATOM 0 HG2 LYS A 13 5.179 16.331 3.945 1.00 0.00 H new ATOM 0 HG3 LYS A 13 6.484 16.882 2.913 1.00 0.00 H new ATOM 0 HD2 LYS A 13 5.299 18.846 3.015 1.00 0.00 H new ATOM 0 HD3 LYS A 13 4.475 18.130 1.643 1.00 0.00 H new ATOM 0 HE2 LYS A 13 2.628 18.640 2.914 1.00 0.00 H new ATOM 0 HE3 LYS A 13 2.953 17.045 3.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 2.608 18.654 5.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 4.201 18.069 5.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 3.885 19.614 4.748 1.00 0.00 H new ATOM 159 N VAL A 14 3.768 12.689 1.508 1.00 0.00 N ATOM 160 CA VAL A 14 3.584 11.540 0.630 1.00 0.00 C ATOM 161 C VAL A 14 2.106 11.291 0.352 1.00 0.00 C ATOM 162 O VAL A 14 1.296 11.207 1.275 1.00 0.00 O ATOM 163 CB VAL A 14 4.203 10.266 1.235 1.00 0.00 C ATOM 164 CG1 VAL A 14 4.008 9.082 0.300 1.00 0.00 C ATOM 165 CG2 VAL A 14 5.679 10.482 1.535 1.00 0.00 C ATOM 0 H VAL A 14 4.183 12.466 2.412 1.00 0.00 H new ATOM 0 HA VAL A 14 4.092 11.773 -0.306 1.00 0.00 H new ATOM 0 HB VAL A 14 3.694 10.045 2.173 1.00 0.00 H new ATOM 0 HG11 VAL A 14 4.452 8.191 0.744 1.00 0.00 H new ATOM 0 HG12 VAL A 14 2.943 8.916 0.141 1.00 0.00 H new ATOM 0 HG13 VAL A 14 4.490 9.290 -0.655 1.00 0.00 H new ATOM 0 HG21 VAL A 14 6.100 9.572 1.962 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.206 10.728 0.613 1.00 0.00 H new ATOM 0 HG23 VAL A 14 5.790 11.301 2.245 1.00 0.00 H new ATOM 175 N VAL A 15 1.760 11.175 -0.926 1.00 0.00 N ATOM 176 CA VAL A 15 0.379 10.934 -1.326 1.00 0.00 C ATOM 177 C VAL A 15 0.243 9.602 -2.055 1.00 0.00 C ATOM 178 O VAL A 15 0.723 9.446 -3.177 1.00 0.00 O ATOM 179 CB VAL A 15 -0.146 12.061 -2.235 1.00 0.00 C ATOM 180 CG1 VAL A 15 -1.578 11.777 -2.664 1.00 0.00 C ATOM 181 CG2 VAL A 15 -0.050 13.404 -1.527 1.00 0.00 C ATOM 0 H VAL A 15 2.418 11.244 -1.703 1.00 0.00 H new ATOM 0 HA VAL A 15 -0.216 10.907 -0.413 1.00 0.00 H new ATOM 0 HB VAL A 15 0.475 12.102 -3.130 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -1.932 12.584 -3.306 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -1.614 10.835 -3.212 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -2.215 11.708 -1.782 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -0.425 14.189 -2.184 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -0.646 13.378 -0.615 1.00 0.00 H new ATOM 0 HG23 VAL A 15 0.990 13.609 -1.274 1.00 0.00 H new ATOM 191 N ALA A 16 -0.416 8.645 -1.410 1.00 0.00 N ATOM 192 CA ALA A 16 -0.619 7.327 -1.998 1.00 0.00 C ATOM 193 C ALA A 16 -2.056 7.155 -2.477 1.00 0.00 C ATOM 194 O ALA A 16 -3.002 7.506 -1.772 1.00 0.00 O ATOM 195 CB ALA A 16 -0.261 6.241 -0.995 1.00 0.00 C ATOM 0 H ALA A 16 -0.819 8.758 -0.480 1.00 0.00 H new ATOM 0 HA ALA A 16 0.038 7.237 -2.863 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -0.417 5.262 -1.448 1.00 0.00 H new ATOM 0 HB2 ALA A 16 0.785 6.344 -0.705 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -0.893 6.338 -0.113 1.00 0.00 H new ATOM 201 N SER A 17 -2.213 6.613 -3.681 1.00 0.00 N ATOM 202 CA SER A 17 -3.536 6.399 -4.256 1.00 0.00 C ATOM 203 C SER A 17 -3.498 5.293 -5.307 1.00 0.00 C ATOM 204 O SER A 17 -2.463 4.667 -5.528 1.00 0.00 O ATOM 205 CB SER A 17 -4.060 7.693 -4.880 1.00 0.00 C ATOM 206 OG SER A 17 -4.632 8.538 -3.897 1.00 0.00 O ATOM 0 H SER A 17 -1.441 6.314 -4.277 1.00 0.00 H new ATOM 0 HA SER A 17 -4.208 6.093 -3.455 1.00 0.00 H new ATOM 0 HB2 SER A 17 -3.245 8.214 -5.382 1.00 0.00 H new ATOM 0 HB3 SER A 17 -4.805 7.458 -5.640 1.00 0.00 H new ATOM 0 HG SER A 17 -4.259 8.316 -3.018 1.00 0.00 H new ATOM 212 N GLY A 18 -4.637 5.059 -5.951 1.00 0.00 N ATOM 213 CA GLY A 18 -4.715 4.029 -6.971 1.00 0.00 C ATOM 214 C GLY A 18 -5.893 3.097 -6.766 1.00 0.00 C ATOM 215 O GLY A 18 -6.581 3.147 -5.746 1.00 0.00 O ATOM 0 H GLY A 18 -5.507 5.564 -5.785 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -4.794 4.498 -7.952 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -3.792 3.449 -6.968 1.00 0.00 H new ATOM 219 N PRO A 19 -6.140 2.224 -7.753 1.00 0.00 N ATOM 220 CA PRO A 19 -7.245 1.261 -7.700 1.00 0.00 C ATOM 221 C PRO A 19 -7.012 0.170 -6.661 1.00 0.00 C ATOM 222 O PRO A 19 -7.956 -0.331 -6.051 1.00 0.00 O ATOM 223 CB PRO A 19 -7.262 0.663 -9.109 1.00 0.00 C ATOM 224 CG PRO A 19 -5.869 0.832 -9.609 1.00 0.00 C ATOM 225 CD PRO A 19 -5.361 2.109 -8.997 1.00 0.00 C ATOM 0 HA PRO A 19 -8.184 1.733 -7.411 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -7.551 -0.388 -9.090 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -7.978 1.179 -9.749 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -5.245 -0.014 -9.320 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -5.849 0.886 -10.697 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -4.290 2.061 -8.798 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -5.525 2.963 -9.654 1.00 0.00 H new ATOM 233 N GLY A 20 -5.749 -0.194 -6.463 1.00 0.00 N ATOM 234 CA GLY A 20 -5.416 -1.224 -5.496 1.00 0.00 C ATOM 235 C GLY A 20 -5.923 -0.899 -4.105 1.00 0.00 C ATOM 236 O GLY A 20 -6.339 -1.790 -3.364 1.00 0.00 O ATOM 0 H GLY A 20 -4.950 0.206 -6.955 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -5.840 -2.174 -5.821 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -4.334 -1.352 -5.464 1.00 0.00 H new ATOM 240 N LEU A 21 -5.887 0.380 -3.748 1.00 0.00 N ATOM 241 CA LEU A 21 -6.345 0.821 -2.435 1.00 0.00 C ATOM 242 C LEU A 21 -7.869 0.839 -2.368 1.00 0.00 C ATOM 243 O LEU A 21 -8.450 1.088 -1.312 1.00 0.00 O ATOM 244 CB LEU A 21 -5.793 2.213 -2.122 1.00 0.00 C ATOM 245 CG LEU A 21 -4.397 2.257 -1.501 1.00 0.00 C ATOM 246 CD1 LEU A 21 -3.676 3.536 -1.898 1.00 0.00 C ATOM 247 CD2 LEU A 21 -4.482 2.139 0.014 1.00 0.00 C ATOM 0 H LEU A 21 -5.545 1.130 -4.349 1.00 0.00 H new ATOM 0 HA LEU A 21 -5.975 0.114 -1.692 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -5.776 2.791 -3.046 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -6.486 2.713 -1.445 1.00 0.00 H new ATOM 0 HG LEU A 21 -3.826 1.409 -1.880 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -2.684 3.550 -1.447 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -3.582 3.579 -2.983 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -4.245 4.398 -1.549 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -3.479 2.172 0.438 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -5.071 2.966 0.411 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -4.957 1.195 0.279 1.00 0.00 H new ATOM 259 N GLU A 22 -8.510 0.571 -3.502 1.00 0.00 N ATOM 260 CA GLU A 22 -9.966 0.555 -3.570 1.00 0.00 C ATOM 261 C GLU A 22 -10.496 -0.876 -3.553 1.00 0.00 C ATOM 262 O GLU A 22 -11.531 -1.160 -2.948 1.00 0.00 O ATOM 263 CB GLU A 22 -10.448 1.273 -4.832 1.00 0.00 C ATOM 264 CG GLU A 22 -9.847 2.658 -5.010 1.00 0.00 C ATOM 265 CD GLU A 22 -10.733 3.576 -5.830 1.00 0.00 C ATOM 266 OE1 GLU A 22 -11.333 3.099 -6.816 1.00 0.00 O ATOM 267 OE2 GLU A 22 -10.826 4.773 -5.485 1.00 0.00 O ATOM 0 H GLU A 22 -8.044 0.362 -4.385 1.00 0.00 H new ATOM 0 HA GLU A 22 -10.350 1.077 -2.694 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -10.202 0.665 -5.702 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -11.534 1.359 -4.799 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -9.675 3.104 -4.031 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -8.875 2.569 -5.495 1.00 0.00 H new ATOM 274 N HIS A 23 -9.779 -1.775 -4.220 1.00 0.00 N ATOM 275 CA HIS A 23 -10.176 -3.177 -4.282 1.00 0.00 C ATOM 276 C HIS A 23 -9.085 -4.022 -4.933 1.00 0.00 C ATOM 277 O HIS A 23 -8.185 -3.496 -5.586 1.00 0.00 O ATOM 278 CB HIS A 23 -11.484 -3.324 -5.061 1.00 0.00 C ATOM 279 CG HIS A 23 -11.375 -2.917 -6.498 1.00 0.00 C ATOM 280 ND1 HIS A 23 -10.520 -2.068 -7.115 1.00 0.00 N flip ATOM 281 CD2 HIS A 23 -12.213 -3.396 -7.482 1.00 0.00 C flip ATOM 282 CE1 HIS A 23 -10.853 -2.051 -8.447 1.00 0.00 C flip ATOM 283 NE2 HIS A 23 -11.878 -2.861 -8.642 1.00 0.00 N flip ATOM 0 H HIS A 23 -8.920 -1.557 -4.725 1.00 0.00 H new ATOM 0 HA HIS A 23 -10.327 -3.532 -3.263 1.00 0.00 H new ATOM 0 HB2 HIS A 23 -11.813 -4.362 -5.010 1.00 0.00 H new ATOM 0 HB3 HIS A 23 -12.254 -2.722 -4.579 1.00 0.00 H new ATOM 0 HD2 HIS A 23 -13.018 -4.099 -7.328 1.00 0.00 H new ATOM 0 HE1 HIS A 23 -10.358 -1.470 -9.211 1.00 0.00 H new ATOM 0 HE2 HIS A 23 -12.333 -3.042 -9.536 1.00 0.00 H new ATOM 292 N GLY A 24 -9.172 -5.336 -4.748 1.00 0.00 N ATOM 293 CA GLY A 24 -8.186 -6.233 -5.321 1.00 0.00 C ATOM 294 C GLY A 24 -8.758 -7.602 -5.631 1.00 0.00 C ATOM 295 O GLY A 24 -9.846 -7.948 -5.170 1.00 0.00 O ATOM 0 H GLY A 24 -9.908 -5.795 -4.211 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -7.788 -5.794 -6.236 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -7.351 -6.340 -4.629 1.00 0.00 H new ATOM 299 N LYS A 25 -8.024 -8.384 -6.415 1.00 0.00 N ATOM 300 CA LYS A 25 -8.463 -9.724 -6.787 1.00 0.00 C ATOM 301 C LYS A 25 -7.314 -10.722 -6.684 1.00 0.00 C ATOM 302 O LYS A 25 -6.181 -10.419 -7.057 1.00 0.00 O ATOM 303 CB LYS A 25 -9.025 -9.722 -8.211 1.00 0.00 C ATOM 304 CG LYS A 25 -9.997 -10.856 -8.482 1.00 0.00 C ATOM 305 CD LYS A 25 -10.464 -10.856 -9.928 1.00 0.00 C ATOM 306 CE LYS A 25 -11.062 -12.199 -10.321 1.00 0.00 C ATOM 307 NZ LYS A 25 -11.306 -12.289 -11.787 1.00 0.00 N ATOM 0 H LYS A 25 -7.122 -8.113 -6.805 1.00 0.00 H new ATOM 0 HA LYS A 25 -9.247 -10.027 -6.094 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -9.528 -8.772 -8.393 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -8.199 -9.786 -8.919 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -9.519 -11.809 -8.253 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -10.858 -10.764 -7.820 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -11.206 -10.070 -10.072 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -9.624 -10.625 -10.583 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -10.389 -13.000 -10.015 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -12.000 -12.349 -9.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -11.714 -13.218 -12.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -11.968 -11.541 -12.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -10.407 -12.171 -12.296 1.00 0.00 H new ATOM 321 N VAL A 26 -7.615 -11.913 -6.176 1.00 0.00 N ATOM 322 CA VAL A 26 -6.607 -12.957 -6.026 1.00 0.00 C ATOM 323 C VAL A 26 -5.825 -13.155 -7.320 1.00 0.00 C ATOM 324 O VAL A 26 -6.369 -13.618 -8.321 1.00 0.00 O ATOM 325 CB VAL A 26 -7.244 -14.297 -5.614 1.00 0.00 C ATOM 326 CG1 VAL A 26 -6.214 -15.414 -5.659 1.00 0.00 C ATOM 327 CG2 VAL A 26 -7.864 -14.188 -4.229 1.00 0.00 C ATOM 0 H VAL A 26 -8.548 -12.179 -5.861 1.00 0.00 H new ATOM 0 HA VAL A 26 -5.927 -12.630 -5.240 1.00 0.00 H new ATOM 0 HB VAL A 26 -8.036 -14.537 -6.324 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -6.683 -16.353 -5.365 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -5.821 -15.506 -6.672 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -5.399 -15.185 -4.973 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -8.310 -15.144 -3.954 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -7.093 -13.925 -3.505 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -8.634 -13.417 -4.235 1.00 0.00 H new ATOM 337 N GLY A 27 -4.544 -12.801 -7.290 1.00 0.00 N ATOM 338 CA GLY A 27 -3.706 -12.948 -8.467 1.00 0.00 C ATOM 339 C GLY A 27 -3.488 -11.635 -9.191 1.00 0.00 C ATOM 340 O GLY A 27 -2.451 -11.431 -9.820 1.00 0.00 O ATOM 0 H GLY A 27 -4.071 -12.415 -6.473 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -2.741 -13.362 -8.173 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -4.165 -13.664 -9.149 1.00 0.00 H new ATOM 344 N GLU A 28 -4.469 -10.742 -9.102 1.00 0.00 N ATOM 345 CA GLU A 28 -4.379 -9.442 -9.757 1.00 0.00 C ATOM 346 C GLU A 28 -3.258 -8.603 -9.148 1.00 0.00 C ATOM 347 O GLU A 28 -2.598 -9.024 -8.200 1.00 0.00 O ATOM 348 CB GLU A 28 -5.709 -8.695 -9.643 1.00 0.00 C ATOM 349 CG GLU A 28 -6.689 -9.024 -10.756 1.00 0.00 C ATOM 350 CD GLU A 28 -6.186 -8.595 -12.121 1.00 0.00 C ATOM 351 OE1 GLU A 28 -6.329 -7.401 -12.457 1.00 0.00 O ATOM 352 OE2 GLU A 28 -5.650 -9.453 -12.853 1.00 0.00 O ATOM 0 H GLU A 28 -5.334 -10.895 -8.583 1.00 0.00 H new ATOM 0 HA GLU A 28 -4.154 -9.609 -10.810 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.169 -8.933 -8.684 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -5.515 -7.622 -9.646 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -6.878 -10.097 -10.763 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -7.641 -8.534 -10.553 1.00 0.00 H new ATOM 359 N ALA A 29 -3.050 -7.413 -9.703 1.00 0.00 N ATOM 360 CA ALA A 29 -2.012 -6.514 -9.215 1.00 0.00 C ATOM 361 C ALA A 29 -2.605 -5.182 -8.768 1.00 0.00 C ATOM 362 O ALA A 29 -3.256 -4.488 -9.548 1.00 0.00 O ATOM 363 CB ALA A 29 -0.959 -6.291 -10.291 1.00 0.00 C ATOM 0 H ALA A 29 -3.587 -7.050 -10.491 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.539 -6.980 -8.350 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -0.190 -5.618 -9.913 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -0.506 -7.245 -10.560 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -1.426 -5.850 -11.172 1.00 0.00 H new ATOM 369 N GLY A 30 -2.375 -4.830 -7.507 1.00 0.00 N ATOM 370 CA GLY A 30 -2.894 -3.582 -6.978 1.00 0.00 C ATOM 371 C GLY A 30 -2.051 -2.388 -7.379 1.00 0.00 C ATOM 372 O GLY A 30 -1.026 -2.105 -6.757 1.00 0.00 O ATOM 0 H GLY A 30 -1.838 -5.387 -6.842 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -3.915 -3.437 -7.332 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -2.939 -3.642 -5.891 1.00 0.00 H new ATOM 376 N LEU A 31 -2.481 -1.685 -8.421 1.00 0.00 N ATOM 377 CA LEU A 31 -1.758 -0.515 -8.906 1.00 0.00 C ATOM 378 C LEU A 31 -1.767 0.600 -7.865 1.00 0.00 C ATOM 379 O LEU A 31 -2.827 1.052 -7.432 1.00 0.00 O ATOM 380 CB LEU A 31 -2.378 -0.013 -10.212 1.00 0.00 C ATOM 381 CG LEU A 31 -2.417 -1.017 -11.365 1.00 0.00 C ATOM 382 CD1 LEU A 31 -3.234 -0.467 -12.524 1.00 0.00 C ATOM 383 CD2 LEU A 31 -1.006 -1.361 -11.821 1.00 0.00 C ATOM 0 H LEU A 31 -3.327 -1.905 -8.946 1.00 0.00 H new ATOM 0 HA LEU A 31 -0.724 -0.808 -9.090 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -3.397 0.313 -10.005 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -1.823 0.866 -10.540 1.00 0.00 H new ATOM 0 HG LEU A 31 -2.896 -1.930 -11.010 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -3.251 -1.195 -13.335 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -4.253 -0.272 -12.190 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -2.784 0.461 -12.878 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -1.053 -2.077 -12.642 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -0.501 -0.455 -12.158 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -0.452 -1.798 -10.990 1.00 0.00 H new ATOM 395 N LEU A 32 -0.578 1.041 -7.469 1.00 0.00 N ATOM 396 CA LEU A 32 -0.447 2.106 -6.480 1.00 0.00 C ATOM 397 C LEU A 32 0.587 3.136 -6.922 1.00 0.00 C ATOM 398 O LEU A 32 1.698 2.784 -7.319 1.00 0.00 O ATOM 399 CB LEU A 32 -0.054 1.522 -5.122 1.00 0.00 C ATOM 400 CG LEU A 32 -0.925 0.375 -4.607 1.00 0.00 C ATOM 401 CD1 LEU A 32 -0.356 -0.188 -3.315 1.00 0.00 C ATOM 402 CD2 LEU A 32 -2.358 0.844 -4.402 1.00 0.00 C ATOM 0 H LEU A 32 0.309 0.678 -7.817 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.412 2.604 -6.389 1.00 0.00 H new ATOM 0 HB2 LEU A 32 0.976 1.170 -5.185 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.072 2.325 -4.385 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.927 -0.418 -5.355 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -0.989 -1.003 -2.963 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.652 -0.562 -3.494 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -0.323 0.597 -2.560 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -2.963 0.015 -4.035 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -2.375 1.655 -3.674 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.764 1.198 -5.349 1.00 0.00 H new ATOM 414 N SER A 33 0.215 4.410 -6.849 1.00 0.00 N ATOM 415 CA SER A 33 1.111 5.491 -7.243 1.00 0.00 C ATOM 416 C SER A 33 1.391 6.420 -6.066 1.00 0.00 C ATOM 417 O SER A 33 0.470 6.968 -5.460 1.00 0.00 O ATOM 418 CB SER A 33 0.506 6.286 -8.402 1.00 0.00 C ATOM 419 OG SER A 33 0.652 5.591 -9.629 1.00 0.00 O ATOM 0 H SER A 33 -0.700 4.719 -6.521 1.00 0.00 H new ATOM 0 HA SER A 33 2.053 5.049 -7.567 1.00 0.00 H new ATOM 0 HB2 SER A 33 -0.551 6.470 -8.208 1.00 0.00 H new ATOM 0 HB3 SER A 33 0.991 7.259 -8.472 1.00 0.00 H new ATOM 0 HG SER A 33 0.256 6.119 -10.353 1.00 0.00 H new ATOM 425 N VAL A 34 2.670 6.593 -5.748 1.00 0.00 N ATOM 426 CA VAL A 34 3.074 7.457 -4.645 1.00 0.00 C ATOM 427 C VAL A 34 3.664 8.765 -5.159 1.00 0.00 C ATOM 428 O VAL A 34 4.762 8.787 -5.714 1.00 0.00 O ATOM 429 CB VAL A 34 4.106 6.762 -3.737 1.00 0.00 C ATOM 430 CG1 VAL A 34 4.592 7.714 -2.655 1.00 0.00 C ATOM 431 CG2 VAL A 34 3.514 5.502 -3.125 1.00 0.00 C ATOM 0 H VAL A 34 3.444 6.146 -6.239 1.00 0.00 H new ATOM 0 HA VAL A 34 2.176 7.671 -4.065 1.00 0.00 H new ATOM 0 HB VAL A 34 4.964 6.474 -4.345 1.00 0.00 H new ATOM 0 HG11 VAL A 34 5.320 7.206 -2.023 1.00 0.00 H new ATOM 0 HG12 VAL A 34 5.058 8.584 -3.118 1.00 0.00 H new ATOM 0 HG13 VAL A 34 3.747 8.036 -2.047 1.00 0.00 H new ATOM 0 HG21 VAL A 34 4.257 5.024 -2.487 1.00 0.00 H new ATOM 0 HG22 VAL A 34 2.639 5.763 -2.530 1.00 0.00 H new ATOM 0 HG23 VAL A 34 3.222 4.815 -3.919 1.00 0.00 H new ATOM 441 N ASP A 35 2.927 9.854 -4.969 1.00 0.00 N ATOM 442 CA ASP A 35 3.378 11.169 -5.411 1.00 0.00 C ATOM 443 C ASP A 35 4.062 11.920 -4.273 1.00 0.00 C ATOM 444 O ASP A 35 3.412 12.342 -3.316 1.00 0.00 O ATOM 445 CB ASP A 35 2.198 11.984 -5.941 1.00 0.00 C ATOM 446 CG ASP A 35 1.537 11.334 -7.141 1.00 0.00 C ATOM 447 OD1 ASP A 35 1.485 10.088 -7.186 1.00 0.00 O ATOM 448 OD2 ASP A 35 1.072 12.072 -8.035 1.00 0.00 O ATOM 0 H ASP A 35 2.015 9.852 -4.512 1.00 0.00 H new ATOM 0 HA ASP A 35 4.101 11.027 -6.214 1.00 0.00 H new ATOM 0 HB2 ASP A 35 1.461 12.109 -5.148 1.00 0.00 H new ATOM 0 HB3 ASP A 35 2.543 12.981 -6.216 1.00 0.00 H new ATOM 453 N CYS A 36 5.375 12.083 -4.384 1.00 0.00 N ATOM 454 CA CYS A 36 6.148 12.782 -3.363 1.00 0.00 C ATOM 455 C CYS A 36 6.503 14.193 -3.822 1.00 0.00 C ATOM 456 O CYS A 36 7.114 14.379 -4.873 1.00 0.00 O ATOM 457 CB CYS A 36 7.423 12.003 -3.036 1.00 0.00 C ATOM 458 SG CYS A 36 8.533 11.779 -4.446 1.00 0.00 S ATOM 0 H CYS A 36 5.927 11.741 -5.170 1.00 0.00 H new ATOM 0 HA CYS A 36 5.535 12.855 -2.464 1.00 0.00 H new ATOM 0 HB2 CYS A 36 7.961 12.523 -2.243 1.00 0.00 H new ATOM 0 HB3 CYS A 36 7.147 11.024 -2.645 1.00 0.00 H new ATOM 0 HG CYS A 36 7.859 11.896 -5.552 1.00 0.00 H new ATOM 464 N SER A 37 6.113 15.184 -3.026 1.00 0.00 N ATOM 465 CA SER A 37 6.386 16.579 -3.352 1.00 0.00 C ATOM 466 C SER A 37 7.413 17.171 -2.392 1.00 0.00 C ATOM 467 O SER A 37 8.482 17.616 -2.808 1.00 0.00 O ATOM 468 CB SER A 37 5.094 17.397 -3.304 1.00 0.00 C ATOM 469 OG SER A 37 4.321 17.200 -4.475 1.00 0.00 O ATOM 0 H SER A 37 5.607 15.047 -2.151 1.00 0.00 H new ATOM 0 HA SER A 37 6.795 16.618 -4.362 1.00 0.00 H new ATOM 0 HB2 SER A 37 4.512 17.111 -2.428 1.00 0.00 H new ATOM 0 HB3 SER A 37 5.334 18.455 -3.197 1.00 0.00 H new ATOM 0 HG SER A 37 3.500 17.732 -4.418 1.00 0.00 H new ATOM 475 N GLU A 38 7.079 17.171 -1.105 1.00 0.00 N ATOM 476 CA GLU A 38 7.972 17.710 -0.085 1.00 0.00 C ATOM 477 C GLU A 38 8.303 16.650 0.962 1.00 0.00 C ATOM 478 O GLU A 38 8.792 16.966 2.046 1.00 0.00 O ATOM 479 CB GLU A 38 7.337 18.928 0.588 1.00 0.00 C ATOM 480 CG GLU A 38 7.633 20.239 -0.121 1.00 0.00 C ATOM 481 CD GLU A 38 6.655 21.336 0.250 1.00 0.00 C ATOM 482 OE1 GLU A 38 6.398 21.520 1.458 1.00 0.00 O ATOM 483 OE2 GLU A 38 6.147 22.013 -0.669 1.00 0.00 O ATOM 0 H GLU A 38 6.198 16.804 -0.744 1.00 0.00 H new ATOM 0 HA GLU A 38 8.898 18.016 -0.573 1.00 0.00 H new ATOM 0 HB2 GLU A 38 6.257 18.785 0.634 1.00 0.00 H new ATOM 0 HB3 GLU A 38 7.694 18.992 1.616 1.00 0.00 H new ATOM 0 HG2 GLU A 38 8.645 20.561 0.126 1.00 0.00 H new ATOM 0 HG3 GLU A 38 7.603 20.080 -1.199 1.00 0.00 H new ATOM 490 N ALA A 39 8.031 15.393 0.629 1.00 0.00 N ATOM 491 CA ALA A 39 8.301 14.286 1.540 1.00 0.00 C ATOM 492 C ALA A 39 9.763 14.274 1.970 1.00 0.00 C ATOM 493 O ALA A 39 10.113 13.693 2.997 1.00 0.00 O ATOM 494 CB ALA A 39 7.929 12.963 0.887 1.00 0.00 C ATOM 0 H ALA A 39 7.624 15.115 -0.264 1.00 0.00 H new ATOM 0 HA ALA A 39 7.689 14.423 2.431 1.00 0.00 H new ATOM 0 HB1 ALA A 39 8.136 12.146 1.578 1.00 0.00 H new ATOM 0 HB2 ALA A 39 6.868 12.967 0.636 1.00 0.00 H new ATOM 0 HB3 ALA A 39 8.516 12.828 -0.021 1.00 0.00 H new ATOM 500 N GLY A 40 10.615 14.918 1.178 1.00 0.00 N ATOM 501 CA GLY A 40 12.030 14.968 1.494 1.00 0.00 C ATOM 502 C GLY A 40 12.713 13.627 1.308 1.00 0.00 C ATOM 503 O GLY A 40 12.250 12.770 0.556 1.00 0.00 O ATOM 0 H GLY A 40 10.350 15.406 0.323 1.00 0.00 H new ATOM 0 HA2 GLY A 40 12.515 15.710 0.860 1.00 0.00 H new ATOM 0 HA3 GLY A 40 12.158 15.297 2.525 1.00 0.00 H new ATOM 507 N PRO A 41 13.843 13.433 2.004 1.00 0.00 N ATOM 508 CA PRO A 41 14.615 12.189 1.928 1.00 0.00 C ATOM 509 C PRO A 41 13.893 11.017 2.584 1.00 0.00 C ATOM 510 O PRO A 41 12.723 11.122 2.950 1.00 0.00 O ATOM 511 CB PRO A 41 15.899 12.522 2.693 1.00 0.00 C ATOM 512 CG PRO A 41 15.510 13.612 3.630 1.00 0.00 C ATOM 513 CD PRO A 41 14.452 14.411 2.920 1.00 0.00 C ATOM 0 HA PRO A 41 14.785 11.877 0.898 1.00 0.00 H new ATOM 0 HB2 PRO A 41 16.276 11.652 3.232 1.00 0.00 H new ATOM 0 HB3 PRO A 41 16.690 12.845 2.017 1.00 0.00 H new ATOM 0 HG2 PRO A 41 15.128 13.204 4.566 1.00 0.00 H new ATOM 0 HG3 PRO A 41 16.368 14.236 3.880 1.00 0.00 H new ATOM 0 HD2 PRO A 41 13.720 14.818 3.618 1.00 0.00 H new ATOM 0 HD3 PRO A 41 14.881 15.255 2.380 1.00 0.00 H new ATOM 521 N GLY A 42 14.599 9.900 2.730 1.00 0.00 N ATOM 522 CA GLY A 42 14.009 8.724 3.342 1.00 0.00 C ATOM 523 C GLY A 42 13.633 7.666 2.323 1.00 0.00 C ATOM 524 O GLY A 42 13.385 7.977 1.159 1.00 0.00 O ATOM 0 H GLY A 42 15.569 9.789 2.435 1.00 0.00 H new ATOM 0 HA2 GLY A 42 14.712 8.300 4.059 1.00 0.00 H new ATOM 0 HA3 GLY A 42 13.121 9.017 3.902 1.00 0.00 H new ATOM 528 N ALA A 43 13.593 6.412 2.761 1.00 0.00 N ATOM 529 CA ALA A 43 13.245 5.306 1.879 1.00 0.00 C ATOM 530 C ALA A 43 11.812 4.842 2.119 1.00 0.00 C ATOM 531 O ALA A 43 11.363 4.745 3.262 1.00 0.00 O ATOM 532 CB ALA A 43 14.215 4.150 2.074 1.00 0.00 C ATOM 0 H ALA A 43 13.797 6.137 3.722 1.00 0.00 H new ATOM 0 HA ALA A 43 13.318 5.658 0.850 1.00 0.00 H new ATOM 0 HB1 ALA A 43 13.943 3.331 1.409 1.00 0.00 H new ATOM 0 HB2 ALA A 43 15.228 4.482 1.845 1.00 0.00 H new ATOM 0 HB3 ALA A 43 14.170 3.808 3.108 1.00 0.00 H new ATOM 538 N LEU A 44 11.098 4.556 1.036 1.00 0.00 N ATOM 539 CA LEU A 44 9.715 4.102 1.129 1.00 0.00 C ATOM 540 C LEU A 44 9.644 2.580 1.199 1.00 0.00 C ATOM 541 O LEU A 44 10.472 1.883 0.614 1.00 0.00 O ATOM 542 CB LEU A 44 8.910 4.607 -0.070 1.00 0.00 C ATOM 543 CG LEU A 44 7.590 3.887 -0.343 1.00 0.00 C ATOM 544 CD1 LEU A 44 6.484 4.445 0.540 1.00 0.00 C ATOM 545 CD2 LEU A 44 7.212 4.005 -1.813 1.00 0.00 C ATOM 0 H LEU A 44 11.454 4.630 0.083 1.00 0.00 H new ATOM 0 HA LEU A 44 9.286 4.509 2.045 1.00 0.00 H new ATOM 0 HB2 LEU A 44 8.699 5.666 0.080 1.00 0.00 H new ATOM 0 HB3 LEU A 44 9.534 4.529 -0.960 1.00 0.00 H new ATOM 0 HG LEU A 44 7.719 2.831 -0.105 1.00 0.00 H new ATOM 0 HD11 LEU A 44 5.552 3.920 0.331 1.00 0.00 H new ATOM 0 HD12 LEU A 44 6.751 4.308 1.588 1.00 0.00 H new ATOM 0 HD13 LEU A 44 6.356 5.508 0.334 1.00 0.00 H new ATOM 0 HD21 LEU A 44 6.270 3.487 -1.989 1.00 0.00 H new ATOM 0 HD22 LEU A 44 7.102 5.057 -2.077 1.00 0.00 H new ATOM 0 HD23 LEU A 44 7.993 3.556 -2.427 1.00 0.00 H new ATOM 557 N GLY A 45 8.648 2.071 1.917 1.00 0.00 N ATOM 558 CA GLY A 45 8.487 0.635 2.048 1.00 0.00 C ATOM 559 C GLY A 45 7.058 0.239 2.366 1.00 0.00 C ATOM 560 O GLY A 45 6.396 0.880 3.183 1.00 0.00 O ATOM 0 H GLY A 45 7.950 2.627 2.410 1.00 0.00 H new ATOM 0 HA2 GLY A 45 8.797 0.152 1.122 1.00 0.00 H new ATOM 0 HA3 GLY A 45 9.146 0.269 2.835 1.00 0.00 H new ATOM 564 N LEU A 46 6.582 -0.819 1.720 1.00 0.00 N ATOM 565 CA LEU A 46 5.221 -1.299 1.937 1.00 0.00 C ATOM 566 C LEU A 46 5.223 -2.764 2.363 1.00 0.00 C ATOM 567 O LEU A 46 6.091 -3.536 1.960 1.00 0.00 O ATOM 568 CB LEU A 46 4.390 -1.127 0.664 1.00 0.00 C ATOM 569 CG LEU A 46 2.908 -1.489 0.777 1.00 0.00 C ATOM 570 CD1 LEU A 46 2.109 -0.306 1.301 1.00 0.00 C ATOM 571 CD2 LEU A 46 2.367 -1.946 -0.570 1.00 0.00 C ATOM 0 H LEU A 46 7.117 -1.361 1.042 1.00 0.00 H new ATOM 0 HA LEU A 46 4.776 -0.707 2.737 1.00 0.00 H new ATOM 0 HB2 LEU A 46 4.466 -0.089 0.341 1.00 0.00 H new ATOM 0 HB3 LEU A 46 4.834 -1.738 -0.122 1.00 0.00 H new ATOM 0 HG LEU A 46 2.807 -2.312 1.485 1.00 0.00 H new ATOM 0 HD11 LEU A 46 1.057 -0.582 1.375 1.00 0.00 H new ATOM 0 HD12 LEU A 46 2.480 -0.024 2.286 1.00 0.00 H new ATOM 0 HD13 LEU A 46 2.216 0.537 0.618 1.00 0.00 H new ATOM 0 HD21 LEU A 46 1.312 -2.200 -0.471 1.00 0.00 H new ATOM 0 HD22 LEU A 46 2.481 -1.144 -1.299 1.00 0.00 H new ATOM 0 HD23 LEU A 46 2.921 -2.823 -0.906 1.00 0.00 H new ATOM 583 N GLU A 47 4.242 -3.138 3.178 1.00 0.00 N ATOM 584 CA GLU A 47 4.130 -4.511 3.657 1.00 0.00 C ATOM 585 C GLU A 47 2.698 -5.021 3.517 1.00 0.00 C ATOM 586 O GLU A 47 1.810 -4.622 4.269 1.00 0.00 O ATOM 587 CB GLU A 47 4.575 -4.603 5.119 1.00 0.00 C ATOM 588 CG GLU A 47 4.906 -6.016 5.566 1.00 0.00 C ATOM 589 CD GLU A 47 4.934 -6.159 7.076 1.00 0.00 C ATOM 590 OE1 GLU A 47 5.973 -5.827 7.685 1.00 0.00 O ATOM 591 OE2 GLU A 47 3.916 -6.602 7.648 1.00 0.00 O ATOM 0 H GLU A 47 3.514 -2.511 3.520 1.00 0.00 H new ATOM 0 HA GLU A 47 4.782 -5.136 3.046 1.00 0.00 H new ATOM 0 HB2 GLU A 47 5.451 -3.970 5.264 1.00 0.00 H new ATOM 0 HB3 GLU A 47 3.785 -4.205 5.756 1.00 0.00 H new ATOM 0 HG2 GLU A 47 4.170 -6.706 5.153 1.00 0.00 H new ATOM 0 HG3 GLU A 47 5.875 -6.304 5.159 1.00 0.00 H new ATOM 598 N ALA A 48 2.484 -5.905 2.548 1.00 0.00 N ATOM 599 CA ALA A 48 1.162 -6.471 2.309 1.00 0.00 C ATOM 600 C ALA A 48 0.963 -7.756 3.107 1.00 0.00 C ATOM 601 O ALA A 48 1.800 -8.658 3.069 1.00 0.00 O ATOM 602 CB ALA A 48 0.960 -6.733 0.824 1.00 0.00 C ATOM 0 H ALA A 48 3.209 -6.245 1.916 1.00 0.00 H new ATOM 0 HA ALA A 48 0.418 -5.747 2.643 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -0.031 -7.156 0.661 1.00 0.00 H new ATOM 0 HB2 ALA A 48 1.050 -5.796 0.274 1.00 0.00 H new ATOM 0 HB3 ALA A 48 1.716 -7.435 0.472 1.00 0.00 H new ATOM 608 N VAL A 49 -0.150 -7.832 3.829 1.00 0.00 N ATOM 609 CA VAL A 49 -0.460 -9.007 4.635 1.00 0.00 C ATOM 610 C VAL A 49 -1.966 -9.194 4.778 1.00 0.00 C ATOM 611 O VAL A 49 -2.677 -8.284 5.204 1.00 0.00 O ATOM 612 CB VAL A 49 0.170 -8.906 6.038 1.00 0.00 C ATOM 613 CG1 VAL A 49 -0.181 -10.131 6.869 1.00 0.00 C ATOM 614 CG2 VAL A 49 1.678 -8.737 5.933 1.00 0.00 C ATOM 0 H VAL A 49 -0.852 -7.094 3.872 1.00 0.00 H new ATOM 0 HA VAL A 49 -0.038 -9.868 4.116 1.00 0.00 H new ATOM 0 HB VAL A 49 -0.237 -8.028 6.539 1.00 0.00 H new ATOM 0 HG11 VAL A 49 0.272 -10.043 7.856 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -1.264 -10.203 6.972 1.00 0.00 H new ATOM 0 HG13 VAL A 49 0.197 -11.026 6.375 1.00 0.00 H new ATOM 0 HG21 VAL A 49 2.107 -8.667 6.933 1.00 0.00 H new ATOM 0 HG22 VAL A 49 2.105 -9.595 5.414 1.00 0.00 H new ATOM 0 HG23 VAL A 49 1.904 -7.827 5.377 1.00 0.00 H new ATOM 624 N SER A 50 -2.446 -10.381 4.420 1.00 0.00 N ATOM 625 CA SER A 50 -3.869 -10.687 4.506 1.00 0.00 C ATOM 626 C SER A 50 -4.275 -10.983 5.946 1.00 0.00 C ATOM 627 O SER A 50 -3.426 -11.197 6.811 1.00 0.00 O ATOM 628 CB SER A 50 -4.209 -11.881 3.612 1.00 0.00 C ATOM 629 OG SER A 50 -5.591 -11.907 3.300 1.00 0.00 O ATOM 0 H SER A 50 -1.870 -11.146 4.068 1.00 0.00 H new ATOM 0 HA SER A 50 -4.425 -9.815 4.163 1.00 0.00 H new ATOM 0 HB2 SER A 50 -3.626 -11.828 2.692 1.00 0.00 H new ATOM 0 HB3 SER A 50 -3.929 -12.807 4.114 1.00 0.00 H new ATOM 0 HG SER A 50 -5.741 -11.456 2.443 1.00 0.00 H new ATOM 635 N ASP A 51 -5.580 -10.993 6.195 1.00 0.00 N ATOM 636 CA ASP A 51 -6.101 -11.263 7.530 1.00 0.00 C ATOM 637 C ASP A 51 -5.478 -12.528 8.111 1.00 0.00 C ATOM 638 O ASP A 51 -5.179 -12.593 9.303 1.00 0.00 O ATOM 639 CB ASP A 51 -7.624 -11.403 7.488 1.00 0.00 C ATOM 640 CG ASP A 51 -8.071 -12.638 6.731 1.00 0.00 C ATOM 641 OD1 ASP A 51 -7.838 -12.698 5.506 1.00 0.00 O ATOM 642 OD2 ASP A 51 -8.655 -13.543 7.363 1.00 0.00 O ATOM 0 H ASP A 51 -6.296 -10.817 5.490 1.00 0.00 H new ATOM 0 HA ASP A 51 -5.839 -10.422 8.172 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -8.010 -11.445 8.506 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -8.055 -10.518 7.020 1.00 0.00 H new ATOM 647 N SER A 52 -5.286 -13.531 7.261 1.00 0.00 N ATOM 648 CA SER A 52 -4.703 -14.797 7.691 1.00 0.00 C ATOM 649 C SER A 52 -3.180 -14.740 7.635 1.00 0.00 C ATOM 650 O SER A 52 -2.515 -15.760 7.464 1.00 0.00 O ATOM 651 CB SER A 52 -5.214 -15.942 6.814 1.00 0.00 C ATOM 652 OG SER A 52 -5.162 -17.177 7.507 1.00 0.00 O ATOM 0 H SER A 52 -5.526 -13.492 6.270 1.00 0.00 H new ATOM 0 HA SER A 52 -5.005 -14.976 8.723 1.00 0.00 H new ATOM 0 HB2 SER A 52 -6.239 -15.738 6.505 1.00 0.00 H new ATOM 0 HB3 SER A 52 -4.614 -16.005 5.906 1.00 0.00 H new ATOM 0 HG SER A 52 -4.246 -17.342 7.813 1.00 0.00 H new ATOM 658 N GLY A 53 -2.633 -13.536 7.782 1.00 0.00 N ATOM 659 CA GLY A 53 -1.192 -13.367 7.745 1.00 0.00 C ATOM 660 C GLY A 53 -0.569 -13.968 6.501 1.00 0.00 C ATOM 661 O GLY A 53 0.229 -14.902 6.585 1.00 0.00 O ATOM 0 H GLY A 53 -3.162 -12.676 7.926 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -0.953 -12.305 7.790 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -0.752 -13.831 8.628 1.00 0.00 H new ATOM 665 N THR A 54 -0.934 -13.432 5.340 1.00 0.00 N ATOM 666 CA THR A 54 -0.408 -13.923 4.073 1.00 0.00 C ATOM 667 C THR A 54 0.447 -12.864 3.385 1.00 0.00 C ATOM 668 O THR A 54 -0.067 -11.860 2.892 1.00 0.00 O ATOM 669 CB THR A 54 -1.542 -14.348 3.121 1.00 0.00 C ATOM 670 OG1 THR A 54 -2.418 -15.266 3.783 1.00 0.00 O ATOM 671 CG2 THR A 54 -0.979 -14.993 1.864 1.00 0.00 C ATOM 0 H THR A 54 -1.592 -12.658 5.252 1.00 0.00 H new ATOM 0 HA THR A 54 0.209 -14.792 4.303 1.00 0.00 H new ATOM 0 HB THR A 54 -2.100 -13.457 2.834 1.00 0.00 H new ATOM 0 HG1 THR A 54 -2.930 -15.769 3.116 1.00 0.00 H new ATOM 0 HG21 THR A 54 -1.798 -15.285 1.207 1.00 0.00 H new ATOM 0 HG22 THR A 54 -0.335 -14.282 1.347 1.00 0.00 H new ATOM 0 HG23 THR A 54 -0.400 -15.875 2.136 1.00 0.00 H new ATOM 679 N LYS A 55 1.755 -13.094 3.356 1.00 0.00 N ATOM 680 CA LYS A 55 2.683 -12.161 2.727 1.00 0.00 C ATOM 681 C LYS A 55 2.459 -12.105 1.219 1.00 0.00 C ATOM 682 O LYS A 55 2.732 -13.069 0.506 1.00 0.00 O ATOM 683 CB LYS A 55 4.128 -12.568 3.024 1.00 0.00 C ATOM 684 CG LYS A 55 4.510 -12.429 4.487 1.00 0.00 C ATOM 685 CD LYS A 55 5.794 -13.179 4.802 1.00 0.00 C ATOM 686 CE LYS A 55 6.535 -12.549 5.971 1.00 0.00 C ATOM 687 NZ LYS A 55 7.144 -11.241 5.602 1.00 0.00 N ATOM 0 H LYS A 55 2.197 -13.919 3.761 1.00 0.00 H new ATOM 0 HA LYS A 55 2.499 -11.170 3.141 1.00 0.00 H new ATOM 0 HB2 LYS A 55 4.276 -13.603 2.715 1.00 0.00 H new ATOM 0 HB3 LYS A 55 4.800 -11.956 2.422 1.00 0.00 H new ATOM 0 HG2 LYS A 55 4.634 -11.374 4.733 1.00 0.00 H new ATOM 0 HG3 LYS A 55 3.703 -12.809 5.113 1.00 0.00 H new ATOM 0 HD2 LYS A 55 5.562 -14.218 5.035 1.00 0.00 H new ATOM 0 HD3 LYS A 55 6.438 -13.185 3.923 1.00 0.00 H new ATOM 0 HE2 LYS A 55 5.846 -12.407 6.803 1.00 0.00 H new ATOM 0 HE3 LYS A 55 7.315 -13.228 6.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 7.876 -10.991 6.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 7.573 -11.312 4.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 6.409 -10.506 5.594 1.00 0.00 H new ATOM 701 N ALA A 56 1.962 -10.968 0.741 1.00 0.00 N ATOM 702 CA ALA A 56 1.706 -10.786 -0.682 1.00 0.00 C ATOM 703 C ALA A 56 2.933 -10.225 -1.393 1.00 0.00 C ATOM 704 O ALA A 56 3.682 -9.431 -0.824 1.00 0.00 O ATOM 705 CB ALA A 56 0.509 -9.870 -0.889 1.00 0.00 C ATOM 0 H ALA A 56 1.729 -10.160 1.319 1.00 0.00 H new ATOM 0 HA ALA A 56 1.483 -11.761 -1.114 1.00 0.00 H new ATOM 0 HB1 ALA A 56 0.329 -9.742 -1.956 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -0.372 -10.311 -0.422 1.00 0.00 H new ATOM 0 HB3 ALA A 56 0.711 -8.899 -0.437 1.00 0.00 H new ATOM 711 N GLU A 57 3.131 -10.643 -2.639 1.00 0.00 N ATOM 712 CA GLU A 57 4.269 -10.183 -3.427 1.00 0.00 C ATOM 713 C GLU A 57 4.201 -8.675 -3.650 1.00 0.00 C ATOM 714 O GLU A 57 3.359 -8.184 -4.402 1.00 0.00 O ATOM 715 CB GLU A 57 4.312 -10.907 -4.774 1.00 0.00 C ATOM 716 CG GLU A 57 5.715 -11.065 -5.335 1.00 0.00 C ATOM 717 CD GLU A 57 5.720 -11.326 -6.829 1.00 0.00 C ATOM 718 OE1 GLU A 57 5.120 -10.522 -7.573 1.00 0.00 O ATOM 719 OE2 GLU A 57 6.323 -12.333 -7.254 1.00 0.00 O ATOM 0 H GLU A 57 2.519 -11.299 -3.124 1.00 0.00 H new ATOM 0 HA GLU A 57 5.179 -10.411 -2.872 1.00 0.00 H new ATOM 0 HB2 GLU A 57 3.862 -11.893 -4.662 1.00 0.00 H new ATOM 0 HB3 GLU A 57 3.702 -10.358 -5.492 1.00 0.00 H new ATOM 0 HG2 GLU A 57 6.290 -10.163 -5.126 1.00 0.00 H new ATOM 0 HG3 GLU A 57 6.216 -11.888 -4.825 1.00 0.00 H new ATOM 726 N VAL A 58 5.095 -7.944 -2.991 1.00 0.00 N ATOM 727 CA VAL A 58 5.138 -6.492 -3.117 1.00 0.00 C ATOM 728 C VAL A 58 6.482 -6.028 -3.666 1.00 0.00 C ATOM 729 O VAL A 58 7.527 -6.585 -3.329 1.00 0.00 O ATOM 730 CB VAL A 58 4.883 -5.803 -1.763 1.00 0.00 C ATOM 731 CG1 VAL A 58 5.007 -4.293 -1.900 1.00 0.00 C ATOM 732 CG2 VAL A 58 3.515 -6.187 -1.220 1.00 0.00 C ATOM 0 H VAL A 58 5.799 -8.334 -2.364 1.00 0.00 H new ATOM 0 HA VAL A 58 4.348 -6.211 -3.813 1.00 0.00 H new ATOM 0 HB VAL A 58 5.638 -6.142 -1.054 1.00 0.00 H new ATOM 0 HG11 VAL A 58 4.824 -3.824 -0.933 1.00 0.00 H new ATOM 0 HG12 VAL A 58 6.011 -4.040 -2.242 1.00 0.00 H new ATOM 0 HG13 VAL A 58 4.276 -3.932 -2.623 1.00 0.00 H new ATOM 0 HG21 VAL A 58 3.351 -5.692 -0.263 1.00 0.00 H new ATOM 0 HG22 VAL A 58 2.744 -5.878 -1.925 1.00 0.00 H new ATOM 0 HG23 VAL A 58 3.468 -7.267 -1.082 1.00 0.00 H new ATOM 742 N SER A 59 6.448 -5.003 -4.512 1.00 0.00 N ATOM 743 CA SER A 59 7.664 -4.465 -5.111 1.00 0.00 C ATOM 744 C SER A 59 7.580 -2.948 -5.240 1.00 0.00 C ATOM 745 O SER A 59 6.504 -2.392 -5.464 1.00 0.00 O ATOM 746 CB SER A 59 7.902 -5.094 -6.485 1.00 0.00 C ATOM 747 OG SER A 59 9.090 -4.595 -7.075 1.00 0.00 O ATOM 0 H SER A 59 5.592 -4.529 -4.798 1.00 0.00 H new ATOM 0 HA SER A 59 8.501 -4.710 -4.458 1.00 0.00 H new ATOM 0 HB2 SER A 59 7.969 -6.177 -6.386 1.00 0.00 H new ATOM 0 HB3 SER A 59 7.053 -4.885 -7.136 1.00 0.00 H new ATOM 0 HG SER A 59 9.221 -5.014 -7.951 1.00 0.00 H new ATOM 753 N ILE A 60 8.722 -2.284 -5.098 1.00 0.00 N ATOM 754 CA ILE A 60 8.779 -0.831 -5.200 1.00 0.00 C ATOM 755 C ILE A 60 9.735 -0.394 -6.305 1.00 0.00 C ATOM 756 O ILE A 60 10.894 -0.807 -6.334 1.00 0.00 O ATOM 757 CB ILE A 60 9.220 -0.190 -3.871 1.00 0.00 C ATOM 758 CG1 ILE A 60 8.275 -0.604 -2.741 1.00 0.00 C ATOM 759 CG2 ILE A 60 9.265 1.325 -4.003 1.00 0.00 C ATOM 760 CD1 ILE A 60 8.898 -0.507 -1.367 1.00 0.00 C ATOM 0 H ILE A 60 9.621 -2.729 -4.912 1.00 0.00 H new ATOM 0 HA ILE A 60 7.771 -0.492 -5.440 1.00 0.00 H new ATOM 0 HB ILE A 60 10.222 -0.544 -3.629 1.00 0.00 H new ATOM 0 HG12 ILE A 60 7.386 0.025 -2.773 1.00 0.00 H new ATOM 0 HG13 ILE A 60 7.946 -1.629 -2.910 1.00 0.00 H new ATOM 0 HG21 ILE A 60 9.578 1.764 -3.056 1.00 0.00 H new ATOM 0 HG22 ILE A 60 9.974 1.601 -4.783 1.00 0.00 H new ATOM 0 HG23 ILE A 60 8.275 1.697 -4.265 1.00 0.00 H new ATOM 0 HD11 ILE A 60 8.171 -0.816 -0.615 1.00 0.00 H new ATOM 0 HD12 ILE A 60 9.771 -1.158 -1.317 1.00 0.00 H new ATOM 0 HD13 ILE A 60 9.202 0.522 -1.177 1.00 0.00 H new ATOM 772 N GLN A 61 9.242 0.444 -7.210 1.00 0.00 N ATOM 773 CA GLN A 61 10.054 0.938 -8.316 1.00 0.00 C ATOM 774 C GLN A 61 10.165 2.458 -8.274 1.00 0.00 C ATOM 775 O GLN A 61 9.157 3.163 -8.230 1.00 0.00 O ATOM 776 CB GLN A 61 9.456 0.495 -9.653 1.00 0.00 C ATOM 777 CG GLN A 61 10.465 0.458 -10.789 1.00 0.00 C ATOM 778 CD GLN A 61 9.808 0.484 -12.155 1.00 0.00 C ATOM 779 OE1 GLN A 61 9.381 -0.549 -12.671 1.00 0.00 O ATOM 780 NE2 GLN A 61 9.723 1.669 -12.748 1.00 0.00 N ATOM 0 H GLN A 61 8.284 0.795 -7.200 1.00 0.00 H new ATOM 0 HA GLN A 61 11.054 0.516 -8.216 1.00 0.00 H new ATOM 0 HB2 GLN A 61 9.018 -0.496 -9.535 1.00 0.00 H new ATOM 0 HB3 GLN A 61 8.645 1.172 -9.921 1.00 0.00 H new ATOM 0 HG2 GLN A 61 11.140 1.309 -10.698 1.00 0.00 H new ATOM 0 HG3 GLN A 61 11.074 -0.442 -10.700 1.00 0.00 H new ATOM 0 HE21 GLN A 61 10.090 2.499 -12.283 1.00 0.00 H new ATOM 0 HE22 GLN A 61 9.290 1.749 -13.668 1.00 0.00 H new ATOM 789 N ASN A 62 11.396 2.957 -8.287 1.00 0.00 N ATOM 790 CA ASN A 62 11.639 4.395 -8.250 1.00 0.00 C ATOM 791 C ASN A 62 11.716 4.971 -9.660 1.00 0.00 C ATOM 792 O ASN A 62 12.295 4.363 -10.559 1.00 0.00 O ATOM 793 CB ASN A 62 12.935 4.695 -7.493 1.00 0.00 C ATOM 794 CG ASN A 62 13.031 6.146 -7.064 1.00 0.00 C ATOM 795 OD1 ASN A 62 12.148 6.952 -7.358 1.00 0.00 O ATOM 796 ND2 ASN A 62 14.108 6.486 -6.365 1.00 0.00 N ATOM 0 H ASN A 62 12.241 2.387 -8.323 1.00 0.00 H new ATOM 0 HA ASN A 62 10.805 4.866 -7.730 1.00 0.00 H new ATOM 0 HB2 ASN A 62 12.995 4.054 -6.613 1.00 0.00 H new ATOM 0 HB3 ASN A 62 13.788 4.449 -8.126 1.00 0.00 H new ATOM 0 HD21 ASN A 62 14.228 7.448 -6.049 1.00 0.00 H new ATOM 0 HD22 ASN A 62 14.815 5.785 -6.144 1.00 0.00 H new ATOM 803 N ASN A 63 11.127 6.148 -9.846 1.00 0.00 N ATOM 804 CA ASN A 63 11.129 6.807 -11.147 1.00 0.00 C ATOM 805 C ASN A 63 11.761 8.193 -11.054 1.00 0.00 C ATOM 806 O ASN A 63 11.971 8.720 -9.961 1.00 0.00 O ATOM 807 CB ASN A 63 9.702 6.920 -11.686 1.00 0.00 C ATOM 808 CG ASN A 63 9.128 5.576 -12.091 1.00 0.00 C ATOM 809 OD1 ASN A 63 9.466 5.035 -13.144 1.00 0.00 O ATOM 810 ND2 ASN A 63 8.255 5.029 -11.253 1.00 0.00 N ATOM 0 H ASN A 63 10.642 6.665 -9.112 1.00 0.00 H new ATOM 0 HA ASN A 63 11.723 6.202 -11.832 1.00 0.00 H new ATOM 0 HB2 ASN A 63 9.064 7.370 -10.925 1.00 0.00 H new ATOM 0 HB3 ASN A 63 9.693 7.590 -12.546 1.00 0.00 H new ATOM 0 HD21 ASN A 63 7.836 4.125 -11.471 1.00 0.00 H new ATOM 0 HD22 ASN A 63 8.004 5.513 -10.391 1.00 0.00 H new ATOM 817 N LYS A 64 12.061 8.778 -12.208 1.00 0.00 N ATOM 818 CA LYS A 64 12.667 10.103 -12.259 1.00 0.00 C ATOM 819 C LYS A 64 11.598 11.187 -12.355 1.00 0.00 C ATOM 820 O LYS A 64 11.888 12.328 -12.717 1.00 0.00 O ATOM 821 CB LYS A 64 13.620 10.205 -13.453 1.00 0.00 C ATOM 822 CG LYS A 64 14.880 9.371 -13.298 1.00 0.00 C ATOM 823 CD LYS A 64 16.011 9.903 -14.162 1.00 0.00 C ATOM 824 CE LYS A 64 15.762 9.627 -15.637 1.00 0.00 C ATOM 825 NZ LYS A 64 16.007 8.200 -15.984 1.00 0.00 N ATOM 0 H LYS A 64 11.894 8.355 -13.121 1.00 0.00 H new ATOM 0 HA LYS A 64 13.230 10.253 -11.338 1.00 0.00 H new ATOM 0 HB2 LYS A 64 13.095 9.890 -14.355 1.00 0.00 H new ATOM 0 HB3 LYS A 64 13.900 11.249 -13.595 1.00 0.00 H new ATOM 0 HG2 LYS A 64 15.190 9.369 -12.253 1.00 0.00 H new ATOM 0 HG3 LYS A 64 14.669 8.337 -13.570 1.00 0.00 H new ATOM 0 HD2 LYS A 64 16.117 10.976 -14.004 1.00 0.00 H new ATOM 0 HD3 LYS A 64 16.951 9.442 -13.858 1.00 0.00 H new ATOM 0 HE2 LYS A 64 14.734 9.890 -15.887 1.00 0.00 H new ATOM 0 HE3 LYS A 64 16.410 10.264 -16.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 15.942 8.077 -17.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 16.956 7.922 -15.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 15.294 7.602 -15.519 1.00 0.00 H new ATOM 839 N ASP A 65 10.363 10.824 -12.027 1.00 0.00 N ATOM 840 CA ASP A 65 9.251 11.767 -12.074 1.00 0.00 C ATOM 841 C ASP A 65 8.687 12.010 -10.677 1.00 0.00 C ATOM 842 O ASP A 65 7.488 12.230 -10.511 1.00 0.00 O ATOM 843 CB ASP A 65 8.151 11.244 -12.999 1.00 0.00 C ATOM 844 CG ASP A 65 8.549 11.298 -14.460 1.00 0.00 C ATOM 845 OD1 ASP A 65 9.517 10.604 -14.838 1.00 0.00 O ATOM 846 OD2 ASP A 65 7.893 12.033 -15.227 1.00 0.00 O ATOM 0 H ASP A 65 10.106 9.884 -11.726 1.00 0.00 H new ATOM 0 HA ASP A 65 9.624 12.714 -12.465 1.00 0.00 H new ATOM 0 HB2 ASP A 65 7.911 10.216 -12.729 1.00 0.00 H new ATOM 0 HB3 ASP A 65 7.245 11.832 -12.850 1.00 0.00 H new ATOM 851 N GLY A 66 9.560 11.968 -9.676 1.00 0.00 N ATOM 852 CA GLY A 66 9.129 12.185 -8.307 1.00 0.00 C ATOM 853 C GLY A 66 7.951 11.311 -7.925 1.00 0.00 C ATOM 854 O GLY A 66 7.074 11.732 -7.170 1.00 0.00 O ATOM 0 H GLY A 66 10.558 11.788 -9.788 1.00 0.00 H new ATOM 0 HA2 GLY A 66 9.961 11.984 -7.631 1.00 0.00 H new ATOM 0 HA3 GLY A 66 8.858 13.233 -8.176 1.00 0.00 H new ATOM 858 N THR A 67 7.928 10.089 -8.448 1.00 0.00 N ATOM 859 CA THR A 67 6.847 9.154 -8.159 1.00 0.00 C ATOM 860 C THR A 67 7.368 7.725 -8.065 1.00 0.00 C ATOM 861 O THR A 67 8.443 7.410 -8.575 1.00 0.00 O ATOM 862 CB THR A 67 5.747 9.218 -9.236 1.00 0.00 C ATOM 863 OG1 THR A 67 6.333 9.131 -10.540 1.00 0.00 O ATOM 864 CG2 THR A 67 4.949 10.508 -9.118 1.00 0.00 C ATOM 0 H THR A 67 8.646 9.724 -9.074 1.00 0.00 H new ATOM 0 HA THR A 67 6.423 9.447 -7.199 1.00 0.00 H new ATOM 0 HB THR A 67 5.071 8.376 -9.085 1.00 0.00 H new ATOM 0 HG1 THR A 67 6.773 9.979 -10.758 1.00 0.00 H new ATOM 0 HG21 THR A 67 4.178 10.531 -9.888 1.00 0.00 H new ATOM 0 HG22 THR A 67 4.481 10.558 -8.135 1.00 0.00 H new ATOM 0 HG23 THR A 67 5.615 11.361 -9.246 1.00 0.00 H new ATOM 872 N TYR A 68 6.598 6.862 -7.410 1.00 0.00 N ATOM 873 CA TYR A 68 6.983 5.465 -7.247 1.00 0.00 C ATOM 874 C TYR A 68 5.885 4.535 -7.755 1.00 0.00 C ATOM 875 O TYR A 68 4.706 4.887 -7.747 1.00 0.00 O ATOM 876 CB TYR A 68 7.281 5.165 -5.778 1.00 0.00 C ATOM 877 CG TYR A 68 8.443 5.958 -5.221 1.00 0.00 C ATOM 878 CD1 TYR A 68 8.263 7.251 -4.748 1.00 0.00 C ATOM 879 CD2 TYR A 68 9.719 5.412 -5.168 1.00 0.00 C ATOM 880 CE1 TYR A 68 9.321 7.979 -4.240 1.00 0.00 C ATOM 881 CE2 TYR A 68 10.783 6.132 -4.660 1.00 0.00 C ATOM 882 CZ TYR A 68 10.579 7.416 -4.198 1.00 0.00 C ATOM 883 OH TYR A 68 11.636 8.137 -3.691 1.00 0.00 O ATOM 0 H TYR A 68 5.704 7.106 -6.984 1.00 0.00 H new ATOM 0 HA TYR A 68 7.883 5.291 -7.836 1.00 0.00 H new ATOM 0 HB2 TYR A 68 6.391 5.376 -5.185 1.00 0.00 H new ATOM 0 HB3 TYR A 68 7.492 4.101 -5.669 1.00 0.00 H new ATOM 0 HD1 TYR A 68 7.279 7.695 -4.778 1.00 0.00 H new ATOM 0 HD2 TYR A 68 9.882 4.408 -5.530 1.00 0.00 H new ATOM 0 HE1 TYR A 68 9.164 8.984 -3.877 1.00 0.00 H new ATOM 0 HE2 TYR A 68 11.769 5.692 -4.625 1.00 0.00 H new ATOM 0 HH TYR A 68 12.451 7.595 -3.732 1.00 0.00 H new ATOM 893 N ALA A 69 6.283 3.347 -8.196 1.00 0.00 N ATOM 894 CA ALA A 69 5.335 2.364 -8.706 1.00 0.00 C ATOM 895 C ALA A 69 5.229 1.166 -7.769 1.00 0.00 C ATOM 896 O ALA A 69 6.026 0.231 -7.848 1.00 0.00 O ATOM 897 CB ALA A 69 5.741 1.912 -10.100 1.00 0.00 C ATOM 0 H ALA A 69 7.256 3.041 -8.211 1.00 0.00 H new ATOM 0 HA ALA A 69 4.354 2.837 -8.761 1.00 0.00 H new ATOM 0 HB1 ALA A 69 5.024 1.178 -10.468 1.00 0.00 H new ATOM 0 HB2 ALA A 69 5.757 2.771 -10.771 1.00 0.00 H new ATOM 0 HB3 ALA A 69 6.733 1.462 -10.062 1.00 0.00 H new ATOM 903 N VAL A 70 4.241 1.200 -6.880 1.00 0.00 N ATOM 904 CA VAL A 70 4.031 0.116 -5.928 1.00 0.00 C ATOM 905 C VAL A 70 2.906 -0.806 -6.383 1.00 0.00 C ATOM 906 O VAL A 70 1.866 -0.348 -6.858 1.00 0.00 O ATOM 907 CB VAL A 70 3.699 0.658 -4.525 1.00 0.00 C ATOM 908 CG1 VAL A 70 3.216 -0.464 -3.619 1.00 0.00 C ATOM 909 CG2 VAL A 70 4.910 1.355 -3.923 1.00 0.00 C ATOM 0 H VAL A 70 3.573 1.967 -6.799 1.00 0.00 H new ATOM 0 HA VAL A 70 4.962 -0.448 -5.881 1.00 0.00 H new ATOM 0 HB VAL A 70 2.896 1.389 -4.618 1.00 0.00 H new ATOM 0 HG11 VAL A 70 2.986 -0.062 -2.632 1.00 0.00 H new ATOM 0 HG12 VAL A 70 2.320 -0.915 -4.045 1.00 0.00 H new ATOM 0 HG13 VAL A 70 3.995 -1.221 -3.530 1.00 0.00 H new ATOM 0 HG21 VAL A 70 4.658 1.732 -2.932 1.00 0.00 H new ATOM 0 HG22 VAL A 70 5.735 0.647 -3.843 1.00 0.00 H new ATOM 0 HG23 VAL A 70 5.206 2.186 -4.563 1.00 0.00 H new ATOM 919 N THR A 71 3.120 -2.110 -6.236 1.00 0.00 N ATOM 920 CA THR A 71 2.125 -3.098 -6.632 1.00 0.00 C ATOM 921 C THR A 71 2.117 -4.285 -5.677 1.00 0.00 C ATOM 922 O THR A 71 3.134 -4.604 -5.060 1.00 0.00 O ATOM 923 CB THR A 71 2.378 -3.607 -8.064 1.00 0.00 C ATOM 924 OG1 THR A 71 2.967 -2.570 -8.856 1.00 0.00 O ATOM 925 CG2 THR A 71 1.082 -4.072 -8.710 1.00 0.00 C ATOM 0 H THR A 71 3.975 -2.506 -5.845 1.00 0.00 H new ATOM 0 HA THR A 71 1.155 -2.601 -6.596 1.00 0.00 H new ATOM 0 HB THR A 71 3.062 -4.454 -8.009 1.00 0.00 H new ATOM 0 HG1 THR A 71 3.126 -2.902 -9.764 1.00 0.00 H new ATOM 0 HG21 THR A 71 1.286 -4.427 -9.720 1.00 0.00 H new ATOM 0 HG22 THR A 71 0.652 -4.882 -8.121 1.00 0.00 H new ATOM 0 HG23 THR A 71 0.378 -3.241 -8.753 1.00 0.00 H new ATOM 933 N TYR A 72 0.965 -4.936 -5.559 1.00 0.00 N ATOM 934 CA TYR A 72 0.825 -6.088 -4.676 1.00 0.00 C ATOM 935 C TYR A 72 -0.079 -7.146 -5.301 1.00 0.00 C ATOM 936 O TYR A 72 -1.126 -6.831 -5.865 1.00 0.00 O ATOM 937 CB TYR A 72 0.261 -5.654 -3.322 1.00 0.00 C ATOM 938 CG TYR A 72 -1.218 -5.340 -3.355 1.00 0.00 C ATOM 939 CD1 TYR A 72 -2.165 -6.356 -3.339 1.00 0.00 C ATOM 940 CD2 TYR A 72 -1.668 -4.026 -3.402 1.00 0.00 C ATOM 941 CE1 TYR A 72 -3.517 -6.073 -3.370 1.00 0.00 C ATOM 942 CE2 TYR A 72 -3.018 -3.733 -3.432 1.00 0.00 C ATOM 943 CZ TYR A 72 -3.938 -4.761 -3.416 1.00 0.00 C ATOM 944 OH TYR A 72 -5.284 -4.475 -3.446 1.00 0.00 O ATOM 0 H TYR A 72 0.115 -4.686 -6.064 1.00 0.00 H new ATOM 0 HA TYR A 72 1.814 -6.522 -4.527 1.00 0.00 H new ATOM 0 HB2 TYR A 72 0.440 -6.444 -2.593 1.00 0.00 H new ATOM 0 HB3 TYR A 72 0.803 -4.774 -2.977 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -1.839 -7.385 -3.302 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -0.950 -3.220 -3.415 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -4.240 -6.875 -3.358 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -3.351 -2.706 -3.468 1.00 0.00 H new ATOM 0 HH TYR A 72 -5.413 -3.504 -3.411 1.00 0.00 H new ATOM 954 N VAL A 73 0.335 -8.405 -5.195 1.00 0.00 N ATOM 955 CA VAL A 73 -0.437 -9.512 -5.747 1.00 0.00 C ATOM 956 C VAL A 73 -0.965 -10.420 -4.641 1.00 0.00 C ATOM 957 O VAL A 73 -0.238 -11.235 -4.073 1.00 0.00 O ATOM 958 CB VAL A 73 0.406 -10.351 -6.725 1.00 0.00 C ATOM 959 CG1 VAL A 73 -0.411 -11.510 -7.277 1.00 0.00 C ATOM 960 CG2 VAL A 73 0.938 -9.479 -7.852 1.00 0.00 C ATOM 0 H VAL A 73 1.200 -8.683 -4.732 1.00 0.00 H new ATOM 0 HA VAL A 73 -1.277 -9.074 -6.286 1.00 0.00 H new ATOM 0 HB VAL A 73 1.257 -10.764 -6.182 1.00 0.00 H new ATOM 0 HG11 VAL A 73 0.202 -12.091 -7.966 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -0.738 -12.148 -6.456 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -1.282 -11.122 -7.805 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.532 -10.088 -8.534 1.00 0.00 H new ATOM 0 HG22 VAL A 73 0.103 -9.036 -8.394 1.00 0.00 H new ATOM 0 HG23 VAL A 73 1.561 -8.687 -7.436 1.00 0.00 H new ATOM 970 N PRO A 74 -2.261 -10.277 -4.327 1.00 0.00 N ATOM 971 CA PRO A 74 -2.917 -11.076 -3.288 1.00 0.00 C ATOM 972 C PRO A 74 -3.075 -12.538 -3.694 1.00 0.00 C ATOM 973 O PRO A 74 -3.775 -12.853 -4.657 1.00 0.00 O ATOM 974 CB PRO A 74 -4.287 -10.411 -3.141 1.00 0.00 C ATOM 975 CG PRO A 74 -4.535 -9.758 -4.456 1.00 0.00 C ATOM 976 CD PRO A 74 -3.187 -9.325 -4.964 1.00 0.00 C ATOM 0 HA PRO A 74 -2.338 -11.099 -2.365 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -5.060 -11.144 -2.911 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -4.288 -9.682 -2.331 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -5.011 -10.449 -5.152 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -5.204 -8.904 -4.348 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -3.132 -9.377 -6.051 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -2.963 -8.296 -4.682 1.00 0.00 H new ATOM 984 N LEU A 75 -2.421 -13.426 -2.954 1.00 0.00 N ATOM 985 CA LEU A 75 -2.489 -14.856 -3.236 1.00 0.00 C ATOM 986 C LEU A 75 -3.839 -15.430 -2.817 1.00 0.00 C ATOM 987 O LEU A 75 -4.410 -16.272 -3.510 1.00 0.00 O ATOM 988 CB LEU A 75 -1.361 -15.593 -2.513 1.00 0.00 C ATOM 989 CG LEU A 75 0.060 -15.139 -2.846 1.00 0.00 C ATOM 990 CD1 LEU A 75 1.031 -15.585 -1.763 1.00 0.00 C ATOM 991 CD2 LEU A 75 0.488 -15.678 -4.203 1.00 0.00 C ATOM 0 H LEU A 75 -1.837 -13.181 -2.154 1.00 0.00 H new ATOM 0 HA LEU A 75 -2.374 -14.995 -4.311 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -1.513 -15.484 -1.439 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -1.444 -16.656 -2.741 1.00 0.00 H new ATOM 0 HG LEU A 75 0.072 -14.050 -2.890 1.00 0.00 H new ATOM 0 HD11 LEU A 75 2.037 -15.253 -2.017 1.00 0.00 H new ATOM 0 HD12 LEU A 75 0.736 -15.150 -0.808 1.00 0.00 H new ATOM 0 HD13 LEU A 75 1.016 -16.672 -1.686 1.00 0.00 H new ATOM 0 HD21 LEU A 75 1.502 -15.345 -4.423 1.00 0.00 H new ATOM 0 HD22 LEU A 75 0.459 -16.768 -4.187 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -0.191 -15.308 -4.972 1.00 0.00 H new ATOM 1003 N THR A 76 -4.345 -14.966 -1.679 1.00 0.00 N ATOM 1004 CA THR A 76 -5.628 -15.432 -1.167 1.00 0.00 C ATOM 1005 C THR A 76 -6.615 -14.280 -1.026 1.00 0.00 C ATOM 1006 O THR A 76 -6.244 -13.179 -0.620 1.00 0.00 O ATOM 1007 CB THR A 76 -5.469 -16.128 0.198 1.00 0.00 C ATOM 1008 OG1 THR A 76 -6.704 -16.745 0.580 1.00 0.00 O ATOM 1009 CG2 THR A 76 -5.042 -15.132 1.266 1.00 0.00 C ATOM 0 H THR A 76 -3.886 -14.268 -1.094 1.00 0.00 H new ATOM 0 HA THR A 76 -6.014 -16.151 -1.890 1.00 0.00 H new ATOM 0 HB THR A 76 -4.696 -16.891 0.105 1.00 0.00 H new ATOM 0 HG1 THR A 76 -6.594 -17.187 1.448 1.00 0.00 H new ATOM 0 HG21 THR A 76 -4.936 -15.646 2.221 1.00 0.00 H new ATOM 0 HG22 THR A 76 -4.088 -14.685 0.986 1.00 0.00 H new ATOM 0 HG23 THR A 76 -5.796 -14.350 1.356 1.00 0.00 H new ATOM 1017 N ALA A 77 -7.874 -14.540 -1.363 1.00 0.00 N ATOM 1018 CA ALA A 77 -8.915 -13.524 -1.271 1.00 0.00 C ATOM 1019 C ALA A 77 -9.211 -13.172 0.182 1.00 0.00 C ATOM 1020 O ALA A 77 -8.960 -13.966 1.087 1.00 0.00 O ATOM 1021 CB ALA A 77 -10.180 -14.000 -1.969 1.00 0.00 C ATOM 0 H ALA A 77 -8.198 -15.446 -1.702 1.00 0.00 H new ATOM 0 HA ALA A 77 -8.555 -12.624 -1.769 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -10.949 -13.231 -1.892 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -9.965 -14.194 -3.020 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -10.534 -14.916 -1.496 1.00 0.00 H new ATOM 1027 N GLY A 78 -9.746 -11.974 0.399 1.00 0.00 N ATOM 1028 CA GLY A 78 -10.067 -11.537 1.745 1.00 0.00 C ATOM 1029 C GLY A 78 -9.544 -10.146 2.044 1.00 0.00 C ATOM 1030 O GLY A 78 -8.872 -9.537 1.212 1.00 0.00 O ATOM 0 H GLY A 78 -9.963 -11.298 -0.334 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -11.148 -11.552 1.880 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -9.646 -12.242 2.462 1.00 0.00 H new ATOM 1034 N MET A 79 -9.855 -9.641 3.233 1.00 0.00 N ATOM 1035 CA MET A 79 -9.412 -8.312 3.639 1.00 0.00 C ATOM 1036 C MET A 79 -7.898 -8.277 3.825 1.00 0.00 C ATOM 1037 O MET A 79 -7.314 -9.190 4.410 1.00 0.00 O ATOM 1038 CB MET A 79 -10.107 -7.893 4.935 1.00 0.00 C ATOM 1039 CG MET A 79 -11.592 -7.618 4.767 1.00 0.00 C ATOM 1040 SD MET A 79 -11.920 -6.182 3.727 1.00 0.00 S ATOM 1041 CE MET A 79 -11.511 -4.849 4.853 1.00 0.00 C ATOM 0 H MET A 79 -10.412 -10.132 3.932 1.00 0.00 H new ATOM 0 HA MET A 79 -9.679 -7.610 2.849 1.00 0.00 H new ATOM 0 HB2 MET A 79 -9.973 -8.678 5.679 1.00 0.00 H new ATOM 0 HB3 MET A 79 -9.622 -6.998 5.325 1.00 0.00 H new ATOM 0 HG2 MET A 79 -12.073 -8.494 4.332 1.00 0.00 H new ATOM 0 HG3 MET A 79 -12.042 -7.462 5.748 1.00 0.00 H new ATOM 0 HE1 MET A 79 -11.543 -3.899 4.319 1.00 0.00 H new ATOM 0 HE2 MET A 79 -12.231 -4.830 5.671 1.00 0.00 H new ATOM 0 HE3 MET A 79 -10.510 -5.006 5.254 1.00 0.00 H new ATOM 1051 N TYR A 80 -7.269 -7.220 3.324 1.00 0.00 N ATOM 1052 CA TYR A 80 -5.823 -7.068 3.433 1.00 0.00 C ATOM 1053 C TYR A 80 -5.466 -5.853 4.284 1.00 0.00 C ATOM 1054 O TYR A 80 -6.237 -4.897 4.379 1.00 0.00 O ATOM 1055 CB TYR A 80 -5.197 -6.934 2.044 1.00 0.00 C ATOM 1056 CG TYR A 80 -4.819 -8.258 1.420 1.00 0.00 C ATOM 1057 CD1 TYR A 80 -5.774 -9.054 0.800 1.00 0.00 C ATOM 1058 CD2 TYR A 80 -3.506 -8.712 1.449 1.00 0.00 C ATOM 1059 CE1 TYR A 80 -5.433 -10.265 0.229 1.00 0.00 C ATOM 1060 CE2 TYR A 80 -3.155 -9.921 0.879 1.00 0.00 C ATOM 1061 CZ TYR A 80 -4.122 -10.694 0.271 1.00 0.00 C ATOM 1062 OH TYR A 80 -3.778 -11.899 -0.298 1.00 0.00 O ATOM 0 H TYR A 80 -7.738 -6.455 2.838 1.00 0.00 H new ATOM 0 HA TYR A 80 -5.425 -7.959 3.919 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -5.898 -6.419 1.387 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -4.308 -6.308 2.114 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -6.801 -8.720 0.764 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -2.747 -8.110 1.925 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -6.188 -10.872 -0.248 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -2.130 -10.259 0.909 1.00 0.00 H new ATOM 0 HH TYR A 80 -4.587 -12.431 -0.452 1.00 0.00 H new ATOM 1072 N THR A 81 -4.289 -5.897 4.902 1.00 0.00 N ATOM 1073 CA THR A 81 -3.828 -4.802 5.745 1.00 0.00 C ATOM 1074 C THR A 81 -2.583 -4.145 5.161 1.00 0.00 C ATOM 1075 O THR A 81 -1.458 -4.555 5.450 1.00 0.00 O ATOM 1076 CB THR A 81 -3.517 -5.286 7.174 1.00 0.00 C ATOM 1077 OG1 THR A 81 -4.672 -5.912 7.742 1.00 0.00 O ATOM 1078 CG2 THR A 81 -3.078 -4.126 8.055 1.00 0.00 C ATOM 0 H THR A 81 -3.638 -6.680 4.834 1.00 0.00 H new ATOM 0 HA THR A 81 -4.636 -4.072 5.784 1.00 0.00 H new ATOM 0 HB THR A 81 -2.703 -6.009 7.119 1.00 0.00 H new ATOM 0 HG1 THR A 81 -4.465 -6.218 8.650 1.00 0.00 H new ATOM 0 HG21 THR A 81 -2.864 -4.492 9.059 1.00 0.00 H new ATOM 0 HG22 THR A 81 -2.181 -3.670 7.636 1.00 0.00 H new ATOM 0 HG23 THR A 81 -3.874 -3.383 8.102 1.00 0.00 H new ATOM 1086 N LEU A 82 -2.790 -3.122 4.338 1.00 0.00 N ATOM 1087 CA LEU A 82 -1.683 -2.407 3.713 1.00 0.00 C ATOM 1088 C LEU A 82 -0.932 -1.563 4.738 1.00 0.00 C ATOM 1089 O LEU A 82 -1.536 -0.810 5.502 1.00 0.00 O ATOM 1090 CB LEU A 82 -2.199 -1.516 2.582 1.00 0.00 C ATOM 1091 CG LEU A 82 -3.263 -2.133 1.674 1.00 0.00 C ATOM 1092 CD1 LEU A 82 -3.942 -1.058 0.839 1.00 0.00 C ATOM 1093 CD2 LEU A 82 -2.646 -3.197 0.777 1.00 0.00 C ATOM 0 H LEU A 82 -3.714 -2.770 4.088 1.00 0.00 H new ATOM 0 HA LEU A 82 -0.994 -3.144 3.301 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -2.608 -0.606 3.021 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -1.351 -1.219 1.965 1.00 0.00 H new ATOM 0 HG LEU A 82 -4.018 -2.607 2.301 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -4.696 -1.516 0.199 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -4.418 -0.332 1.498 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.199 -0.554 0.221 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -3.417 -3.626 0.137 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -1.871 -2.746 0.158 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -2.207 -3.982 1.393 1.00 0.00 H new ATOM 1105 N THR A 83 0.391 -1.693 4.748 1.00 0.00 N ATOM 1106 CA THR A 83 1.226 -0.942 5.678 1.00 0.00 C ATOM 1107 C THR A 83 2.364 -0.237 4.949 1.00 0.00 C ATOM 1108 O THR A 83 3.272 -0.881 4.426 1.00 0.00 O ATOM 1109 CB THR A 83 1.818 -1.858 6.766 1.00 0.00 C ATOM 1110 OG1 THR A 83 0.778 -2.633 7.373 1.00 0.00 O ATOM 1111 CG2 THR A 83 2.534 -1.040 7.830 1.00 0.00 C ATOM 0 H THR A 83 0.907 -2.311 4.123 1.00 0.00 H new ATOM 0 HA THR A 83 0.584 -0.198 6.149 1.00 0.00 H new ATOM 0 HB THR A 83 2.540 -2.525 6.295 1.00 0.00 H new ATOM 0 HG1 THR A 83 1.163 -3.214 8.062 1.00 0.00 H new ATOM 0 HG21 THR A 83 2.944 -1.708 8.588 1.00 0.00 H new ATOM 0 HG22 THR A 83 3.343 -0.473 7.370 1.00 0.00 H new ATOM 0 HG23 THR A 83 1.829 -0.352 8.296 1.00 0.00 H new ATOM 1119 N MET A 84 2.308 1.091 4.919 1.00 0.00 N ATOM 1120 CA MET A 84 3.336 1.884 4.255 1.00 0.00 C ATOM 1121 C MET A 84 4.044 2.798 5.250 1.00 0.00 C ATOM 1122 O MET A 84 3.401 3.502 6.028 1.00 0.00 O ATOM 1123 CB MET A 84 2.720 2.716 3.128 1.00 0.00 C ATOM 1124 CG MET A 84 3.750 3.329 2.193 1.00 0.00 C ATOM 1125 SD MET A 84 2.998 4.155 0.778 1.00 0.00 S ATOM 1126 CE MET A 84 2.703 2.762 -0.309 1.00 0.00 C ATOM 0 H MET A 84 1.562 1.640 5.347 1.00 0.00 H new ATOM 0 HA MET A 84 4.071 1.200 3.831 1.00 0.00 H new ATOM 0 HB2 MET A 84 2.045 2.085 2.549 1.00 0.00 H new ATOM 0 HB3 MET A 84 2.117 3.513 3.563 1.00 0.00 H new ATOM 0 HG2 MET A 84 4.357 4.045 2.747 1.00 0.00 H new ATOM 0 HG3 MET A 84 4.423 2.548 1.838 1.00 0.00 H new ATOM 0 HE1 MET A 84 2.617 3.114 -1.337 1.00 0.00 H new ATOM 0 HE2 MET A 84 3.534 2.060 -0.234 1.00 0.00 H new ATOM 0 HE3 MET A 84 1.779 2.263 -0.018 1.00 0.00 H new ATOM 1136 N LYS A 85 5.373 2.782 5.219 1.00 0.00 N ATOM 1137 CA LYS A 85 6.169 3.610 6.117 1.00 0.00 C ATOM 1138 C LYS A 85 7.270 4.337 5.352 1.00 0.00 C ATOM 1139 O LYS A 85 8.134 3.709 4.740 1.00 0.00 O ATOM 1140 CB LYS A 85 6.784 2.751 7.224 1.00 0.00 C ATOM 1141 CG LYS A 85 5.825 2.450 8.363 1.00 0.00 C ATOM 1142 CD LYS A 85 6.570 2.102 9.642 1.00 0.00 C ATOM 1143 CE LYS A 85 5.753 1.174 10.527 1.00 0.00 C ATOM 1144 NZ LYS A 85 6.591 0.528 11.576 1.00 0.00 N ATOM 0 H LYS A 85 5.921 2.204 4.581 1.00 0.00 H new ATOM 0 HA LYS A 85 5.511 4.354 6.566 1.00 0.00 H new ATOM 0 HB2 LYS A 85 7.130 1.811 6.793 1.00 0.00 H new ATOM 0 HB3 LYS A 85 7.661 3.261 7.623 1.00 0.00 H new ATOM 0 HG2 LYS A 85 5.184 3.314 8.538 1.00 0.00 H new ATOM 0 HG3 LYS A 85 5.174 1.622 8.083 1.00 0.00 H new ATOM 0 HD2 LYS A 85 7.519 1.628 9.394 1.00 0.00 H new ATOM 0 HD3 LYS A 85 6.804 3.016 10.189 1.00 0.00 H new ATOM 0 HE2 LYS A 85 4.949 1.738 11.000 1.00 0.00 H new ATOM 0 HE3 LYS A 85 5.284 0.406 9.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 5.998 -0.097 12.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 7.343 -0.031 11.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 7.018 1.260 12.179 1.00 0.00 H new ATOM 1158 N TYR A 86 7.234 5.665 5.393 1.00 0.00 N ATOM 1159 CA TYR A 86 8.229 6.477 4.703 1.00 0.00 C ATOM 1160 C TYR A 86 9.323 6.932 5.665 1.00 0.00 C ATOM 1161 O TYR A 86 9.042 7.506 6.716 1.00 0.00 O ATOM 1162 CB TYR A 86 7.565 7.694 4.057 1.00 0.00 C ATOM 1163 CG TYR A 86 8.370 8.295 2.927 1.00 0.00 C ATOM 1164 CD1 TYR A 86 8.328 7.749 1.650 1.00 0.00 C ATOM 1165 CD2 TYR A 86 9.173 9.409 3.136 1.00 0.00 C ATOM 1166 CE1 TYR A 86 9.063 8.294 0.615 1.00 0.00 C ATOM 1167 CE2 TYR A 86 9.911 9.962 2.107 1.00 0.00 C ATOM 1168 CZ TYR A 86 9.852 9.401 0.848 1.00 0.00 C ATOM 1169 OH TYR A 86 10.585 9.948 -0.180 1.00 0.00 O ATOM 0 H TYR A 86 6.527 6.201 5.896 1.00 0.00 H new ATOM 0 HA TYR A 86 8.685 5.864 3.926 1.00 0.00 H new ATOM 0 HB2 TYR A 86 6.584 7.404 3.679 1.00 0.00 H new ATOM 0 HB3 TYR A 86 7.401 8.455 4.820 1.00 0.00 H new ATOM 0 HD1 TYR A 86 7.710 6.883 1.463 1.00 0.00 H new ATOM 0 HD2 TYR A 86 9.221 9.851 4.120 1.00 0.00 H new ATOM 0 HE1 TYR A 86 9.020 7.856 -0.371 1.00 0.00 H new ATOM 0 HE2 TYR A 86 10.530 10.828 2.287 1.00 0.00 H new ATOM 0 HH TYR A 86 11.022 10.768 0.130 1.00 0.00 H new ATOM 1179 N GLY A 87 10.573 6.670 5.295 1.00 0.00 N ATOM 1180 CA GLY A 87 11.692 7.059 6.134 1.00 0.00 C ATOM 1181 C GLY A 87 11.550 6.558 7.558 1.00 0.00 C ATOM 1182 O GLY A 87 12.264 7.005 8.455 1.00 0.00 O ATOM 0 H GLY A 87 10.831 6.196 4.430 1.00 0.00 H new ATOM 0 HA2 GLY A 87 12.616 6.670 5.706 1.00 0.00 H new ATOM 0 HA3 GLY A 87 11.776 8.146 6.141 1.00 0.00 H new ATOM 1186 N GLY A 88 10.626 5.625 7.766 1.00 0.00 N ATOM 1187 CA GLY A 88 10.409 5.079 9.093 1.00 0.00 C ATOM 1188 C GLY A 88 9.211 5.697 9.786 1.00 0.00 C ATOM 1189 O GLY A 88 9.067 5.590 11.003 1.00 0.00 O ATOM 0 H GLY A 88 10.024 5.238 7.039 1.00 0.00 H new ATOM 0 HA2 GLY A 88 10.266 4.001 9.020 1.00 0.00 H new ATOM 0 HA3 GLY A 88 11.300 5.242 9.700 1.00 0.00 H new ATOM 1193 N GLU A 89 8.350 6.348 9.009 1.00 0.00 N ATOM 1194 CA GLU A 89 7.160 6.988 9.557 1.00 0.00 C ATOM 1195 C GLU A 89 5.920 6.610 8.753 1.00 0.00 C ATOM 1196 O GLU A 89 5.936 6.624 7.521 1.00 0.00 O ATOM 1197 CB GLU A 89 7.331 8.509 9.567 1.00 0.00 C ATOM 1198 CG GLU A 89 8.563 8.978 10.323 1.00 0.00 C ATOM 1199 CD GLU A 89 8.277 9.260 11.785 1.00 0.00 C ATOM 1200 OE1 GLU A 89 7.429 8.555 12.372 1.00 0.00 O ATOM 1201 OE2 GLU A 89 8.903 10.185 12.343 1.00 0.00 O ATOM 0 H GLU A 89 8.455 6.446 7.999 1.00 0.00 H new ATOM 0 HA GLU A 89 7.029 6.637 10.581 1.00 0.00 H new ATOM 0 HB2 GLU A 89 7.388 8.867 8.539 1.00 0.00 H new ATOM 0 HB3 GLU A 89 6.446 8.963 10.014 1.00 0.00 H new ATOM 0 HG2 GLU A 89 9.341 8.219 10.249 1.00 0.00 H new ATOM 0 HG3 GLU A 89 8.952 9.881 9.852 1.00 0.00 H new ATOM 1208 N LEU A 90 4.846 6.272 9.457 1.00 0.00 N ATOM 1209 CA LEU A 90 3.596 5.889 8.810 1.00 0.00 C ATOM 1210 C LEU A 90 3.020 7.050 8.007 1.00 0.00 C ATOM 1211 O LEU A 90 3.135 8.210 8.403 1.00 0.00 O ATOM 1212 CB LEU A 90 2.579 5.424 9.855 1.00 0.00 C ATOM 1213 CG LEU A 90 2.572 3.926 10.164 1.00 0.00 C ATOM 1214 CD1 LEU A 90 1.541 3.608 11.236 1.00 0.00 C ATOM 1215 CD2 LEU A 90 2.296 3.123 8.901 1.00 0.00 C ATOM 0 H LEU A 90 4.815 6.255 10.476 1.00 0.00 H new ATOM 0 HA LEU A 90 3.807 5.067 8.126 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.767 5.965 10.782 1.00 0.00 H new ATOM 0 HB3 LEU A 90 1.583 5.709 9.516 1.00 0.00 H new ATOM 0 HG LEU A 90 3.556 3.647 10.541 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.550 2.538 11.443 1.00 0.00 H new ATOM 0 HD12 LEU A 90 1.782 4.156 12.147 1.00 0.00 H new ATOM 0 HD13 LEU A 90 0.551 3.902 10.887 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.295 2.059 9.139 1.00 0.00 H new ATOM 0 HD22 LEU A 90 1.324 3.405 8.495 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.071 3.328 8.163 1.00 0.00 H new ATOM 1227 N VAL A 91 2.399 6.730 6.876 1.00 0.00 N ATOM 1228 CA VAL A 91 1.803 7.747 6.017 1.00 0.00 C ATOM 1229 C VAL A 91 0.317 7.915 6.315 1.00 0.00 C ATOM 1230 O VAL A 91 -0.326 7.046 6.905 1.00 0.00 O ATOM 1231 CB VAL A 91 1.980 7.398 4.528 1.00 0.00 C ATOM 1232 CG1 VAL A 91 3.250 8.029 3.978 1.00 0.00 C ATOM 1233 CG2 VAL A 91 1.997 5.889 4.333 1.00 0.00 C ATOM 0 H VAL A 91 2.295 5.775 6.533 1.00 0.00 H new ATOM 0 HA VAL A 91 2.321 8.683 6.227 1.00 0.00 H new ATOM 0 HB VAL A 91 1.133 7.804 3.975 1.00 0.00 H new ATOM 0 HG11 VAL A 91 3.358 7.771 2.924 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.193 9.112 4.082 1.00 0.00 H new ATOM 0 HG13 VAL A 91 4.111 7.656 4.533 1.00 0.00 H new ATOM 0 HG21 VAL A 91 2.123 5.660 3.275 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.824 5.458 4.898 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.057 5.466 4.686 1.00 0.00 H new ATOM 1243 N PRO A 92 -0.244 9.060 5.899 1.00 0.00 N ATOM 1244 CA PRO A 92 -1.662 9.369 6.110 1.00 0.00 C ATOM 1245 C PRO A 92 -2.578 8.496 5.259 1.00 0.00 C ATOM 1246 O PRO A 92 -3.796 8.678 5.253 1.00 0.00 O ATOM 1247 CB PRO A 92 -1.772 10.835 5.683 1.00 0.00 C ATOM 1248 CG PRO A 92 -0.652 11.035 4.721 1.00 0.00 C ATOM 1249 CD PRO A 92 0.462 10.140 5.190 1.00 0.00 C ATOM 0 HA PRO A 92 -1.971 9.186 7.139 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -2.736 11.040 5.217 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -1.683 11.504 6.539 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -0.958 10.778 3.707 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -0.334 12.077 4.704 1.00 0.00 H new ATOM 0 HD2 PRO A 92 1.048 9.756 4.355 1.00 0.00 H new ATOM 0 HD3 PRO A 92 1.152 10.668 5.848 1.00 0.00 H new ATOM 1257 N HIS A 93 -1.985 7.547 4.541 1.00 0.00 N ATOM 1258 CA HIS A 93 -2.749 6.645 3.687 1.00 0.00 C ATOM 1259 C HIS A 93 -2.584 5.198 4.141 1.00 0.00 C ATOM 1260 O HIS A 93 -2.950 4.266 3.424 1.00 0.00 O ATOM 1261 CB HIS A 93 -2.304 6.788 2.231 1.00 0.00 C ATOM 1262 CG HIS A 93 -2.252 8.208 1.758 1.00 0.00 C ATOM 1263 ND1 HIS A 93 -3.184 8.750 0.897 1.00 0.00 N ATOM 1264 CD2 HIS A 93 -1.374 9.201 2.032 1.00 0.00 C ATOM 1265 CE1 HIS A 93 -2.880 10.013 0.661 1.00 0.00 C ATOM 1266 NE2 HIS A 93 -1.785 10.312 1.338 1.00 0.00 N ATOM 0 H HIS A 93 -0.978 7.383 4.534 1.00 0.00 H new ATOM 0 HA HIS A 93 -3.802 6.915 3.766 1.00 0.00 H new ATOM 0 HB2 HIS A 93 -1.318 6.339 2.115 1.00 0.00 H new ATOM 0 HB3 HIS A 93 -2.987 6.226 1.594 1.00 0.00 H new ATOM 0 HD1 HIS A 93 -3.983 8.253 0.504 1.00 0.00 H new ATOM 0 HD2 HIS A 93 -0.510 9.132 2.677 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -3.432 10.687 0.023 1.00 0.00 H new ATOM 1275 N PHE A 94 -2.031 5.017 5.336 1.00 0.00 N ATOM 1276 CA PHE A 94 -1.817 3.683 5.885 1.00 0.00 C ATOM 1277 C PHE A 94 -1.810 3.717 7.410 1.00 0.00 C ATOM 1278 O PHE A 94 -1.476 4.725 8.032 1.00 0.00 O ATOM 1279 CB PHE A 94 -0.498 3.103 5.371 1.00 0.00 C ATOM 1280 CG PHE A 94 -0.452 2.949 3.877 1.00 0.00 C ATOM 1281 CD1 PHE A 94 -0.247 4.049 3.060 1.00 0.00 C ATOM 1282 CD2 PHE A 94 -0.613 1.704 3.291 1.00 0.00 C ATOM 1283 CE1 PHE A 94 -0.205 3.910 1.686 1.00 0.00 C ATOM 1284 CE2 PHE A 94 -0.571 1.559 1.917 1.00 0.00 C ATOM 1285 CZ PHE A 94 -0.366 2.664 1.114 1.00 0.00 C ATOM 0 H PHE A 94 -1.723 5.777 5.942 1.00 0.00 H new ATOM 0 HA PHE A 94 -2.639 3.046 5.557 1.00 0.00 H new ATOM 0 HB2 PHE A 94 0.321 3.749 5.687 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -0.333 2.130 5.834 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -0.119 5.026 3.502 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -0.773 0.837 3.915 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -0.046 4.776 1.060 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -0.698 0.583 1.472 1.00 0.00 H new ATOM 0 HZ PHE A 94 -0.332 2.553 0.040 1.00 0.00 H new ATOM 1295 N PRO A 95 -2.189 2.589 8.029 1.00 0.00 N ATOM 1296 CA PRO A 95 -2.590 1.382 7.298 1.00 0.00 C ATOM 1297 C PRO A 95 -3.925 1.554 6.583 1.00 0.00 C ATOM 1298 O PRO A 95 -4.752 2.373 6.981 1.00 0.00 O ATOM 1299 CB PRO A 95 -2.705 0.324 8.398 1.00 0.00 C ATOM 1300 CG PRO A 95 -2.985 1.097 9.640 1.00 0.00 C ATOM 1301 CD PRO A 95 -2.256 2.404 9.488 1.00 0.00 C ATOM 0 HA PRO A 95 -1.879 1.125 6.513 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -3.505 -0.384 8.184 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -1.785 -0.253 8.490 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -4.055 1.260 9.765 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -2.639 0.558 10.522 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -2.791 3.221 9.973 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -1.262 2.364 9.934 1.00 0.00 H new ATOM 1309 N ALA A 96 -4.128 0.776 5.524 1.00 0.00 N ATOM 1310 CA ALA A 96 -5.365 0.841 4.755 1.00 0.00 C ATOM 1311 C ALA A 96 -5.963 -0.547 4.558 1.00 0.00 C ATOM 1312 O ALA A 96 -5.237 -1.531 4.408 1.00 0.00 O ATOM 1313 CB ALA A 96 -5.114 1.506 3.409 1.00 0.00 C ATOM 0 H ALA A 96 -3.452 0.094 5.180 1.00 0.00 H new ATOM 0 HA ALA A 96 -6.082 1.440 5.316 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -6.046 1.548 2.845 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -4.739 2.517 3.567 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -4.377 0.929 2.850 1.00 0.00 H new ATOM 1319 N ARG A 97 -7.290 -0.621 4.561 1.00 0.00 N ATOM 1320 CA ARG A 97 -7.985 -1.890 4.385 1.00 0.00 C ATOM 1321 C ARG A 97 -8.682 -1.945 3.028 1.00 0.00 C ATOM 1322 O ARG A 97 -9.405 -1.022 2.653 1.00 0.00 O ATOM 1323 CB ARG A 97 -9.007 -2.096 5.504 1.00 0.00 C ATOM 1324 CG ARG A 97 -8.404 -2.036 6.898 1.00 0.00 C ATOM 1325 CD ARG A 97 -7.627 -3.302 7.225 1.00 0.00 C ATOM 1326 NE ARG A 97 -7.467 -3.489 8.664 1.00 0.00 N ATOM 1327 CZ ARG A 97 -6.705 -2.713 9.426 1.00 0.00 C ATOM 1328 NH1 ARG A 97 -6.038 -1.701 8.889 1.00 0.00 N ATOM 1329 NH2 ARG A 97 -6.611 -2.947 10.729 1.00 0.00 N ATOM 0 H ARG A 97 -7.905 0.183 4.683 1.00 0.00 H new ATOM 0 HA ARG A 97 -7.245 -2.689 4.427 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -9.783 -1.335 5.420 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -9.492 -3.063 5.368 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -7.743 -1.173 6.973 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -9.197 -1.895 7.633 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -8.144 -4.164 6.803 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -6.645 -3.257 6.754 1.00 0.00 H new ATOM 0 HE ARG A 97 -7.968 -4.258 9.109 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -6.109 -1.517 7.888 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -5.453 -1.106 9.477 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -7.124 -3.724 11.146 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -6.025 -2.350 11.313 1.00 0.00 H new ATOM 1343 N VAL A 98 -8.459 -3.032 2.297 1.00 0.00 N ATOM 1344 CA VAL A 98 -9.066 -3.208 0.983 1.00 0.00 C ATOM 1345 C VAL A 98 -9.626 -4.616 0.820 1.00 0.00 C ATOM 1346 O VAL A 98 -8.901 -5.604 0.949 1.00 0.00 O ATOM 1347 CB VAL A 98 -8.053 -2.936 -0.144 1.00 0.00 C ATOM 1348 CG1 VAL A 98 -8.694 -3.160 -1.505 1.00 0.00 C ATOM 1349 CG2 VAL A 98 -7.498 -1.524 -0.032 1.00 0.00 C ATOM 0 H VAL A 98 -7.862 -3.805 2.592 1.00 0.00 H new ATOM 0 HA VAL A 98 -9.880 -2.487 0.911 1.00 0.00 H new ATOM 0 HB VAL A 98 -7.224 -3.637 -0.041 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -7.962 -2.963 -2.289 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -9.037 -4.192 -1.580 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -9.543 -2.486 -1.623 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -6.784 -1.349 -0.836 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -8.314 -0.805 -0.108 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.998 -1.405 0.929 1.00 0.00 H new ATOM 1359 N LYS A 99 -10.921 -4.703 0.536 1.00 0.00 N ATOM 1360 CA LYS A 99 -11.580 -5.991 0.352 1.00 0.00 C ATOM 1361 C LYS A 99 -11.204 -6.608 -0.991 1.00 0.00 C ATOM 1362 O LYS A 99 -11.468 -6.031 -2.046 1.00 0.00 O ATOM 1363 CB LYS A 99 -13.099 -5.827 0.444 1.00 0.00 C ATOM 1364 CG LYS A 99 -13.864 -7.120 0.219 1.00 0.00 C ATOM 1365 CD LYS A 99 -15.320 -6.985 0.634 1.00 0.00 C ATOM 1366 CE LYS A 99 -15.979 -8.345 0.803 1.00 0.00 C ATOM 1367 NZ LYS A 99 -15.831 -8.866 2.191 1.00 0.00 N ATOM 0 H LYS A 99 -11.536 -3.896 0.428 1.00 0.00 H new ATOM 0 HA LYS A 99 -11.244 -6.660 1.145 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -13.354 -5.429 1.426 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -13.422 -5.091 -0.292 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -13.809 -7.398 -0.833 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -13.396 -7.924 0.786 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -15.383 -6.430 1.570 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -15.861 -6.408 -0.116 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -17.038 -8.269 0.555 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -15.537 -9.052 0.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -16.294 -9.795 2.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -14.821 -8.963 2.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -16.275 -8.204 2.859 1.00 0.00 H new ATOM 1381 N VAL A 100 -10.589 -7.786 -0.945 1.00 0.00 N ATOM 1382 CA VAL A 100 -10.180 -8.482 -2.158 1.00 0.00 C ATOM 1383 C VAL A 100 -11.137 -9.622 -2.487 1.00 0.00 C ATOM 1384 O VAL A 100 -11.490 -10.419 -1.618 1.00 0.00 O ATOM 1385 CB VAL A 100 -8.752 -9.046 -2.028 1.00 0.00 C ATOM 1386 CG1 VAL A 100 -8.427 -9.953 -3.204 1.00 0.00 C ATOM 1387 CG2 VAL A 100 -7.741 -7.915 -1.920 1.00 0.00 C ATOM 0 H VAL A 100 -10.363 -8.278 -0.080 1.00 0.00 H new ATOM 0 HA VAL A 100 -10.201 -7.750 -2.965 1.00 0.00 H new ATOM 0 HB VAL A 100 -8.696 -9.641 -1.116 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -7.415 -10.342 -3.095 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -9.133 -10.783 -3.230 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -8.500 -9.386 -4.132 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -6.738 -8.331 -1.829 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -7.796 -7.292 -2.813 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -7.964 -7.310 -1.041 1.00 0.00 H new ATOM 1397 N GLU A 101 -11.553 -9.694 -3.748 1.00 0.00 N ATOM 1398 CA GLU A 101 -12.470 -10.738 -4.190 1.00 0.00 C ATOM 1399 C GLU A 101 -11.704 -11.955 -4.701 1.00 0.00 C ATOM 1400 O GLU A 101 -10.538 -11.869 -5.089 1.00 0.00 O ATOM 1401 CB GLU A 101 -13.393 -10.205 -5.288 1.00 0.00 C ATOM 1402 CG GLU A 101 -14.661 -9.560 -4.757 1.00 0.00 C ATOM 1403 CD GLU A 101 -15.735 -10.576 -4.419 1.00 0.00 C ATOM 1404 OE1 GLU A 101 -16.307 -11.170 -5.357 1.00 0.00 O ATOM 1405 OE2 GLU A 101 -16.003 -10.776 -3.216 1.00 0.00 O ATOM 0 H GLU A 101 -11.270 -9.043 -4.480 1.00 0.00 H new ATOM 0 HA GLU A 101 -13.073 -11.043 -3.334 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -12.848 -9.476 -5.887 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -13.664 -11.025 -5.953 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -14.423 -8.979 -3.866 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -15.047 -8.862 -5.499 1.00 0.00 H new ATOM 1412 N PRO A 102 -12.373 -13.117 -4.701 1.00 0.00 N ATOM 1413 CA PRO A 102 -11.776 -14.374 -5.161 1.00 0.00 C ATOM 1414 C PRO A 102 -11.550 -14.391 -6.669 1.00 0.00 C ATOM 1415 O PRO A 102 -12.241 -13.701 -7.418 1.00 0.00 O ATOM 1416 CB PRO A 102 -12.814 -15.427 -4.764 1.00 0.00 C ATOM 1417 CG PRO A 102 -14.105 -14.685 -4.712 1.00 0.00 C ATOM 1418 CD PRO A 102 -13.764 -13.294 -4.253 1.00 0.00 C ATOM 0 HA PRO A 102 -10.791 -14.541 -4.724 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -12.853 -16.238 -5.491 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -12.575 -15.874 -3.799 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -14.584 -14.667 -5.691 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -14.803 -15.163 -4.024 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -14.426 -12.551 -4.697 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -13.853 -13.195 -3.171 1.00 0.00 H new ATOM 1426 N ALA A 103 -10.578 -15.184 -7.109 1.00 0.00 N ATOM 1427 CA ALA A 103 -10.263 -15.293 -8.528 1.00 0.00 C ATOM 1428 C ALA A 103 -10.438 -16.725 -9.021 1.00 0.00 C ATOM 1429 O ALA A 103 -9.654 -17.211 -9.837 1.00 0.00 O ATOM 1430 CB ALA A 103 -8.845 -14.811 -8.792 1.00 0.00 C ATOM 0 H ALA A 103 -9.995 -15.761 -6.502 1.00 0.00 H new ATOM 0 HA ALA A 103 -10.958 -14.660 -9.079 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -8.623 -14.898 -9.856 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -8.752 -13.769 -8.486 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -8.142 -15.420 -8.224 1.00 0.00 H new ATOM 1436 N VAL A 104 -11.470 -17.397 -8.520 1.00 0.00 N ATOM 1437 CA VAL A 104 -11.747 -18.774 -8.910 1.00 0.00 C ATOM 1438 C VAL A 104 -12.902 -18.842 -9.904 1.00 0.00 C ATOM 1439 O VAL A 104 -13.892 -18.124 -9.770 1.00 0.00 O ATOM 1440 CB VAL A 104 -12.085 -19.647 -7.687 1.00 0.00 C ATOM 1441 CG1 VAL A 104 -12.382 -21.076 -8.116 1.00 0.00 C ATOM 1442 CG2 VAL A 104 -10.949 -19.610 -6.677 1.00 0.00 C ATOM 0 H VAL A 104 -12.128 -17.010 -7.843 1.00 0.00 H new ATOM 0 HA VAL A 104 -10.842 -19.157 -9.382 1.00 0.00 H new ATOM 0 HB VAL A 104 -12.978 -19.244 -7.210 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -12.619 -21.678 -7.238 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -13.231 -21.082 -8.799 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -11.509 -21.494 -8.618 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -11.204 -20.232 -5.819 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -10.038 -19.988 -7.141 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -10.790 -18.584 -6.346 1.00 0.00 H new ATOM 1452 N ASP A 105 -12.767 -19.710 -10.901 1.00 0.00 N ATOM 1453 CA ASP A 105 -13.800 -19.873 -11.917 1.00 0.00 C ATOM 1454 C ASP A 105 -14.269 -21.323 -11.986 1.00 0.00 C ATOM 1455 O ASP A 105 -13.549 -22.198 -12.468 1.00 0.00 O ATOM 1456 CB ASP A 105 -13.276 -19.428 -13.283 1.00 0.00 C ATOM 1457 CG ASP A 105 -14.375 -19.335 -14.323 1.00 0.00 C ATOM 1458 OD1 ASP A 105 -15.416 -18.708 -14.032 1.00 0.00 O ATOM 1459 OD2 ASP A 105 -14.195 -19.888 -15.427 1.00 0.00 O ATOM 0 H ASP A 105 -11.953 -20.311 -11.027 1.00 0.00 H new ATOM 0 HA ASP A 105 -14.649 -19.248 -11.641 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -12.791 -18.457 -13.184 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -12.516 -20.131 -13.624 1.00 0.00 H new ATOM 1464 N THR A 106 -15.481 -21.571 -11.500 1.00 0.00 N ATOM 1465 CA THR A 106 -16.046 -22.915 -11.505 1.00 0.00 C ATOM 1466 C THR A 106 -16.217 -23.434 -12.928 1.00 0.00 C ATOM 1467 O THR A 106 -16.901 -22.820 -13.746 1.00 0.00 O ATOM 1468 CB THR A 106 -17.410 -22.953 -10.790 1.00 0.00 C ATOM 1469 OG1 THR A 106 -18.319 -22.043 -11.419 1.00 0.00 O ATOM 1470 CG2 THR A 106 -17.260 -22.593 -9.320 1.00 0.00 C ATOM 0 H THR A 106 -16.090 -20.859 -11.098 1.00 0.00 H new ATOM 0 HA THR A 106 -15.345 -23.555 -10.969 1.00 0.00 H new ATOM 0 HB THR A 106 -17.805 -23.967 -10.861 1.00 0.00 H new ATOM 0 HG1 THR A 106 -18.180 -22.059 -12.389 1.00 0.00 H new ATOM 0 HG21 THR A 106 -18.236 -22.626 -8.836 1.00 0.00 H new ATOM 0 HG22 THR A 106 -16.591 -23.305 -8.837 1.00 0.00 H new ATOM 0 HG23 THR A 106 -16.845 -21.589 -9.232 1.00 0.00 H new ATOM 1478 N SER A 107 -15.591 -24.571 -13.217 1.00 0.00 N ATOM 1479 CA SER A 107 -15.671 -25.172 -14.543 1.00 0.00 C ATOM 1480 C SER A 107 -16.050 -26.647 -14.449 1.00 0.00 C ATOM 1481 O SER A 107 -15.250 -27.479 -14.021 1.00 0.00 O ATOM 1482 CB SER A 107 -14.336 -25.023 -15.275 1.00 0.00 C ATOM 1483 OG SER A 107 -14.387 -25.626 -16.556 1.00 0.00 O ATOM 0 H SER A 107 -15.023 -25.094 -12.551 1.00 0.00 H new ATOM 0 HA SER A 107 -16.446 -24.650 -15.105 1.00 0.00 H new ATOM 0 HB2 SER A 107 -14.089 -23.966 -15.377 1.00 0.00 H new ATOM 0 HB3 SER A 107 -13.541 -25.481 -14.686 1.00 0.00 H new ATOM 0 HG SER A 107 -13.522 -25.516 -17.004 1.00 0.00 H new ATOM 1489 N SER A 108 -17.277 -26.963 -14.852 1.00 0.00 N ATOM 1490 CA SER A 108 -17.765 -28.336 -14.810 1.00 0.00 C ATOM 1491 C SER A 108 -16.659 -29.318 -15.186 1.00 0.00 C ATOM 1492 O SER A 108 -16.200 -29.346 -16.327 1.00 0.00 O ATOM 1493 CB SER A 108 -18.956 -28.505 -15.756 1.00 0.00 C ATOM 1494 OG SER A 108 -19.637 -29.722 -15.504 1.00 0.00 O ATOM 0 H SER A 108 -17.951 -26.287 -15.211 1.00 0.00 H new ATOM 0 HA SER A 108 -18.086 -28.550 -13.791 1.00 0.00 H new ATOM 0 HB2 SER A 108 -19.643 -27.668 -15.634 1.00 0.00 H new ATOM 0 HB3 SER A 108 -18.610 -28.485 -16.789 1.00 0.00 H new ATOM 0 HG SER A 108 -20.395 -29.806 -16.120 1.00 0.00 H new ATOM 1500 N GLY A 109 -16.236 -30.122 -14.216 1.00 0.00 N ATOM 1501 CA GLY A 109 -15.187 -31.095 -14.463 1.00 0.00 C ATOM 1502 C GLY A 109 -15.639 -32.516 -14.194 1.00 0.00 C ATOM 1503 O GLY A 109 -16.833 -32.812 -14.147 1.00 0.00 O ATOM 0 H GLY A 109 -16.601 -30.117 -13.263 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -14.856 -31.012 -15.498 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -14.327 -30.865 -13.834 1.00 0.00 H new ATOM 1507 N PRO A 110 -14.670 -33.425 -14.013 1.00 0.00 N ATOM 1508 CA PRO A 110 -14.950 -34.839 -13.746 1.00 0.00 C ATOM 1509 C PRO A 110 -15.550 -35.059 -12.361 1.00 0.00 C ATOM 1510 O PRO A 110 -14.991 -34.620 -11.356 1.00 0.00 O ATOM 1511 CB PRO A 110 -13.573 -35.499 -13.843 1.00 0.00 C ATOM 1512 CG PRO A 110 -12.607 -34.409 -13.528 1.00 0.00 C ATOM 1513 CD PRO A 110 -13.225 -33.143 -14.056 1.00 0.00 C ATOM 0 HA PRO A 110 -15.683 -35.248 -14.442 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -13.480 -36.326 -13.139 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -13.399 -35.907 -14.839 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -12.433 -34.340 -12.454 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -11.641 -34.596 -13.996 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -12.965 -32.282 -13.440 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -12.888 -32.924 -15.069 1.00 0.00 H new ATOM 1521 N SER A 111 -16.689 -35.741 -12.316 1.00 0.00 N ATOM 1522 CA SER A 111 -17.366 -36.017 -11.054 1.00 0.00 C ATOM 1523 C SER A 111 -16.726 -37.205 -10.342 1.00 0.00 C ATOM 1524 O SER A 111 -16.350 -37.114 -9.174 1.00 0.00 O ATOM 1525 CB SER A 111 -18.851 -36.292 -11.297 1.00 0.00 C ATOM 1526 OG SER A 111 -19.548 -36.448 -10.073 1.00 0.00 O ATOM 0 H SER A 111 -17.163 -36.113 -13.139 1.00 0.00 H new ATOM 0 HA SER A 111 -17.266 -35.138 -10.417 1.00 0.00 H new ATOM 0 HB2 SER A 111 -19.288 -35.471 -11.866 1.00 0.00 H new ATOM 0 HB3 SER A 111 -18.963 -37.193 -11.900 1.00 0.00 H new ATOM 0 HG SER A 111 -20.495 -36.621 -10.256 1.00 0.00 H new ATOM 1532 N SER A 112 -16.607 -38.320 -11.056 1.00 0.00 N ATOM 1533 CA SER A 112 -16.016 -39.529 -10.493 1.00 0.00 C ATOM 1534 C SER A 112 -14.508 -39.553 -10.721 1.00 0.00 C ATOM 1535 O SER A 112 -14.018 -39.113 -11.760 1.00 0.00 O ATOM 1536 CB SER A 112 -16.658 -40.771 -11.114 1.00 0.00 C ATOM 1537 OG SER A 112 -17.817 -41.159 -10.396 1.00 0.00 O ATOM 0 H SER A 112 -16.912 -38.411 -12.025 1.00 0.00 H new ATOM 0 HA SER A 112 -16.203 -39.530 -9.419 1.00 0.00 H new ATOM 0 HB2 SER A 112 -16.921 -40.568 -12.152 1.00 0.00 H new ATOM 0 HB3 SER A 112 -15.939 -41.591 -11.121 1.00 0.00 H new ATOM 0 HG SER A 112 -18.210 -41.954 -10.814 1.00 0.00 H new ATOM 1543 N GLY A 113 -13.776 -40.072 -9.740 1.00 0.00 N ATOM 1544 CA GLY A 113 -12.331 -40.145 -9.851 1.00 0.00 C ATOM 1545 C GLY A 113 -11.629 -39.730 -8.573 1.00 0.00 C ATOM 1546 O GLY A 113 -10.534 -39.169 -8.612 1.00 0.00 O ATOM 0 H GLY A 113 -14.158 -40.443 -8.870 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -12.040 -41.164 -10.107 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -12.000 -39.504 -10.668 1.00 0.00 H new TER 1550 GLY A 113