USER MOD reduce.3.24.130724 H: found=0, std=0, add=1128, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1124 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 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 27 HIS : no HD1:sc= -4.95! C(o=-5.1!,f=-3.8!) USER MOD Set 2.2: A 44 LYS NZ :NH3+ -145:sc= -0.189 (180deg=0) 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 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl -154:sc= -0.047 (180deg=-0.14) USER MOD Single : A 11 SER OG : rot -91:sc= 0.474 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 70:sc= 1.26 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= -0.223 K(o=-0.22,f=-1.8!) USER MOD Single : A 37 MET CE :methyl 171:sc= -6.51! (180deg=-6.81!) USER MOD Single : A 38 ASN : amide:sc= -0.0481 X(o=-0.048,f=-0.18) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 ASN : amide:sc= -0.618 K(o=-0.62,f=-2.3!) USER MOD Single : A 46 CYS SG : rot 77:sc= -0.54 USER MOD Single : A 47 LYS NZ :NH3+ 160:sc= -0.102 (180deg=-0.194) USER MOD Single : A 49 CYS SG : rot 71:sc= -1.74 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0.0697 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot -16:sc= 0.583! USER MOD Single : A 68 LYS NZ :NH3+ 173:sc= -0.104 (180deg=-0.134) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 111:sc= 0.235 USER MOD Single : A 78 ASN : amide:sc= -0.439 K(o=-0.44,f=-3!) USER MOD Single : A 79 TYR OH : rot 180:sc= -0.79 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0.0955 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 CYS SG : rot 138:sc= -2.81! USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 50:sc= 0.71 USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 HIS : no HD1:sc= -0.315 X(o=-0.31,f=-0.06) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 31.018 9.504 -28.701 1.00 0.00 N ATOM 2 CA GLY A 1 29.641 9.335 -28.267 1.00 0.00 C ATOM 3 C GLY A 1 29.366 7.884 -27.869 1.00 0.00 C ATOM 4 O GLY A 1 29.990 7.360 -26.948 1.00 0.00 O ATOM 0 H1 GLY A 1 31.179 10.497 -28.966 1.00 0.00 H new ATOM 0 H2 GLY A 1 31.661 9.243 -27.926 1.00 0.00 H new ATOM 0 H3 GLY A 1 31.201 8.893 -29.522 1.00 0.00 H new ATOM 0 HA2 GLY A 1 29.439 9.992 -27.421 1.00 0.00 H new ATOM 0 HA3 GLY A 1 28.964 9.630 -29.069 1.00 0.00 H new ATOM 8 N SER A 2 28.430 7.275 -28.583 1.00 0.00 N ATOM 9 CA SER A 2 28.064 5.895 -28.316 1.00 0.00 C ATOM 10 C SER A 2 27.420 5.782 -26.932 1.00 0.00 C ATOM 11 O SER A 2 27.499 6.711 -26.130 1.00 0.00 O ATOM 12 CB SER A 2 29.282 4.974 -28.411 1.00 0.00 C ATOM 13 OG SER A 2 29.205 4.102 -29.535 1.00 0.00 O ATOM 0 H SER A 2 27.914 7.713 -29.346 1.00 0.00 H new ATOM 0 HA SER A 2 27.344 5.580 -29.071 1.00 0.00 H new ATOM 0 HB2 SER A 2 30.188 5.577 -28.481 1.00 0.00 H new ATOM 0 HB3 SER A 2 29.362 4.383 -27.499 1.00 0.00 H new ATOM 0 HG SER A 2 30.001 3.532 -29.562 1.00 0.00 H new ATOM 19 N SER A 3 26.798 4.637 -26.696 1.00 0.00 N ATOM 20 CA SER A 3 26.141 4.391 -25.423 1.00 0.00 C ATOM 21 C SER A 3 24.972 5.361 -25.241 1.00 0.00 C ATOM 22 O SER A 3 25.152 6.576 -25.314 1.00 0.00 O ATOM 23 CB SER A 3 27.127 4.523 -24.260 1.00 0.00 C ATOM 24 OG SER A 3 27.226 3.319 -23.504 1.00 0.00 O ATOM 0 H SER A 3 26.735 3.869 -27.364 1.00 0.00 H new ATOM 0 HA SER A 3 25.760 3.370 -25.427 1.00 0.00 H new ATOM 0 HB2 SER A 3 28.110 4.790 -24.647 1.00 0.00 H new ATOM 0 HB3 SER A 3 26.810 5.336 -23.607 1.00 0.00 H new ATOM 0 HG SER A 3 27.866 3.444 -22.772 1.00 0.00 H new ATOM 30 N GLY A 4 23.800 4.789 -25.009 1.00 0.00 N ATOM 31 CA GLY A 4 22.602 5.588 -24.816 1.00 0.00 C ATOM 32 C GLY A 4 21.575 4.839 -23.965 1.00 0.00 C ATOM 33 O GLY A 4 21.210 5.294 -22.882 1.00 0.00 O ATOM 0 H GLY A 4 23.654 3.781 -24.950 1.00 0.00 H new ATOM 0 HA2 GLY A 4 22.863 6.530 -24.333 1.00 0.00 H new ATOM 0 HA3 GLY A 4 22.166 5.836 -25.784 1.00 0.00 H new ATOM 37 N SER A 5 21.137 3.703 -24.487 1.00 0.00 N ATOM 38 CA SER A 5 20.158 2.886 -23.789 1.00 0.00 C ATOM 39 C SER A 5 20.557 2.734 -22.320 1.00 0.00 C ATOM 40 O SER A 5 21.738 2.800 -21.983 1.00 0.00 O ATOM 41 CB SER A 5 20.018 1.512 -24.447 1.00 0.00 C ATOM 42 OG SER A 5 19.035 0.708 -23.800 1.00 0.00 O ATOM 0 H SER A 5 21.442 3.329 -25.385 1.00 0.00 H new ATOM 0 HA SER A 5 19.191 3.386 -23.846 1.00 0.00 H new ATOM 0 HB2 SER A 5 19.750 1.638 -25.496 1.00 0.00 H new ATOM 0 HB3 SER A 5 20.979 0.999 -24.423 1.00 0.00 H new ATOM 0 HG SER A 5 18.974 -0.160 -24.250 1.00 0.00 H new ATOM 48 N SER A 6 19.549 2.532 -21.484 1.00 0.00 N ATOM 49 CA SER A 6 19.779 2.369 -20.059 1.00 0.00 C ATOM 50 C SER A 6 18.446 2.182 -19.331 1.00 0.00 C ATOM 51 O SER A 6 17.438 2.774 -19.714 1.00 0.00 O ATOM 52 CB SER A 6 20.535 3.568 -19.483 1.00 0.00 C ATOM 53 OG SER A 6 21.748 3.178 -18.845 1.00 0.00 O ATOM 0 H SER A 6 18.571 2.478 -21.767 1.00 0.00 H new ATOM 0 HA SER A 6 20.393 1.481 -19.911 1.00 0.00 H new ATOM 0 HB2 SER A 6 20.757 4.275 -20.283 1.00 0.00 H new ATOM 0 HB3 SER A 6 19.899 4.087 -18.766 1.00 0.00 H new ATOM 0 HG SER A 6 22.202 3.972 -18.492 1.00 0.00 H new ATOM 59 N GLY A 7 18.485 1.357 -18.295 1.00 0.00 N ATOM 60 CA GLY A 7 17.293 1.085 -17.510 1.00 0.00 C ATOM 61 C GLY A 7 17.561 1.288 -16.018 1.00 0.00 C ATOM 62 O GLY A 7 18.494 1.995 -15.641 1.00 0.00 O ATOM 0 H GLY A 7 19.323 0.868 -17.981 1.00 0.00 H new ATOM 0 HA2 GLY A 7 16.484 1.742 -17.831 1.00 0.00 H new ATOM 0 HA3 GLY A 7 16.962 0.062 -17.688 1.00 0.00 H new ATOM 66 N MET A 8 16.725 0.654 -15.208 1.00 0.00 N ATOM 67 CA MET A 8 16.860 0.755 -13.765 1.00 0.00 C ATOM 68 C MET A 8 17.494 -0.510 -13.183 1.00 0.00 C ATOM 69 O MET A 8 17.679 -1.498 -13.892 1.00 0.00 O ATOM 70 CB MET A 8 15.482 0.972 -13.137 1.00 0.00 C ATOM 71 CG MET A 8 15.204 2.462 -12.924 1.00 0.00 C ATOM 72 SD MET A 8 16.123 3.058 -11.514 1.00 0.00 S ATOM 73 CE MET A 8 17.186 4.246 -12.317 1.00 0.00 C ATOM 0 H MET A 8 15.952 0.069 -15.524 1.00 0.00 H new ATOM 0 HA MET A 8 17.509 1.601 -13.538 1.00 0.00 H new ATOM 0 HB2 MET A 8 14.714 0.544 -13.781 1.00 0.00 H new ATOM 0 HB3 MET A 8 15.427 0.448 -12.183 1.00 0.00 H new ATOM 0 HG2 MET A 8 15.484 3.024 -13.815 1.00 0.00 H new ATOM 0 HG3 MET A 8 14.137 2.623 -12.768 1.00 0.00 H new ATOM 0 HE1 MET A 8 18.098 4.372 -11.733 1.00 0.00 H new ATOM 0 HE2 MET A 8 17.441 3.890 -13.315 1.00 0.00 H new ATOM 0 HE3 MET A 8 16.669 5.203 -12.394 1.00 0.00 H new ATOM 83 N ALA A 9 17.807 -0.439 -11.898 1.00 0.00 N ATOM 84 CA ALA A 9 18.416 -1.567 -11.212 1.00 0.00 C ATOM 85 C ALA A 9 18.431 -1.295 -9.707 1.00 0.00 C ATOM 86 O ALA A 9 18.739 -0.185 -9.276 1.00 0.00 O ATOM 87 CB ALA A 9 19.817 -1.810 -11.775 1.00 0.00 C ATOM 0 H ALA A 9 17.651 0.382 -11.313 1.00 0.00 H new ATOM 0 HA ALA A 9 17.836 -2.475 -11.377 1.00 0.00 H new ATOM 0 HB1 ALA A 9 20.274 -2.656 -11.261 1.00 0.00 H new ATOM 0 HB2 ALA A 9 19.748 -2.027 -12.841 1.00 0.00 H new ATOM 0 HB3 ALA A 9 20.429 -0.920 -11.625 1.00 0.00 H new ATOM 93 N ALA A 10 18.094 -2.328 -8.948 1.00 0.00 N ATOM 94 CA ALA A 10 18.065 -2.215 -7.500 1.00 0.00 C ATOM 95 C ALA A 10 17.106 -1.092 -7.099 1.00 0.00 C ATOM 96 O ALA A 10 16.708 -0.283 -7.936 1.00 0.00 O ATOM 97 CB ALA A 10 19.485 -1.983 -6.977 1.00 0.00 C ATOM 0 H ALA A 10 17.839 -3.247 -9.309 1.00 0.00 H new ATOM 0 HA ALA A 10 17.698 -3.138 -7.051 1.00 0.00 H new ATOM 0 HB1 ALA A 10 19.463 -1.898 -5.891 1.00 0.00 H new ATOM 0 HB2 ALA A 10 20.120 -2.822 -7.263 1.00 0.00 H new ATOM 0 HB3 ALA A 10 19.885 -1.064 -7.405 1.00 0.00 H new ATOM 103 N SER A 11 16.762 -1.080 -5.820 1.00 0.00 N ATOM 104 CA SER A 11 15.856 -0.070 -5.298 1.00 0.00 C ATOM 105 C SER A 11 15.694 -0.244 -3.787 1.00 0.00 C ATOM 106 O SER A 11 15.461 -1.353 -3.307 1.00 0.00 O ATOM 107 CB SER A 11 14.494 -0.142 -5.991 1.00 0.00 C ATOM 108 OG SER A 11 13.684 0.993 -5.695 1.00 0.00 O ATOM 0 H SER A 11 17.094 -1.753 -5.129 1.00 0.00 H new ATOM 0 HA SER A 11 16.284 0.912 -5.500 1.00 0.00 H new ATOM 0 HB2 SER A 11 14.639 -0.213 -7.069 1.00 0.00 H new ATOM 0 HB3 SER A 11 13.976 -1.049 -5.679 1.00 0.00 H new ATOM 0 HG SER A 11 13.135 0.806 -4.905 1.00 0.00 H new ATOM 114 N THR A 12 15.822 0.868 -3.079 1.00 0.00 N ATOM 115 CA THR A 12 15.692 0.853 -1.632 1.00 0.00 C ATOM 116 C THR A 12 14.233 1.074 -1.225 1.00 0.00 C ATOM 117 O THR A 12 13.709 0.362 -0.370 1.00 0.00 O ATOM 118 CB THR A 12 16.648 1.902 -1.060 1.00 0.00 C ATOM 119 OG1 THR A 12 16.486 1.787 0.351 1.00 0.00 O ATOM 120 CG2 THR A 12 16.201 3.332 -1.371 1.00 0.00 C ATOM 0 H THR A 12 16.014 1.786 -3.480 1.00 0.00 H new ATOM 0 HA THR A 12 15.968 -0.118 -1.220 1.00 0.00 H new ATOM 0 HB THR A 12 17.648 1.739 -1.461 1.00 0.00 H new ATOM 0 HG1 THR A 12 17.071 2.431 0.801 1.00 0.00 H new ATOM 0 HG21 THR A 12 16.913 4.037 -0.943 1.00 0.00 H new ATOM 0 HG22 THR A 12 16.156 3.472 -2.451 1.00 0.00 H new ATOM 0 HG23 THR A 12 15.215 3.507 -0.941 1.00 0.00 H new ATOM 128 N ASP A 13 13.620 2.064 -1.856 1.00 0.00 N ATOM 129 CA ASP A 13 12.233 2.388 -1.571 1.00 0.00 C ATOM 130 C ASP A 13 11.326 1.626 -2.539 1.00 0.00 C ATOM 131 O ASP A 13 11.808 0.874 -3.385 1.00 0.00 O ATOM 132 CB ASP A 13 11.967 3.884 -1.753 1.00 0.00 C ATOM 133 CG ASP A 13 12.137 4.729 -0.489 1.00 0.00 C ATOM 134 OD1 ASP A 13 11.636 4.282 0.565 1.00 0.00 O ATOM 135 OD2 ASP A 13 12.764 5.805 -0.605 1.00 0.00 O ATOM 0 H ASP A 13 14.059 2.653 -2.564 1.00 0.00 H new ATOM 0 HA ASP A 13 12.028 2.108 -0.538 1.00 0.00 H new ATOM 0 HB2 ASP A 13 12.639 4.267 -2.521 1.00 0.00 H new ATOM 0 HB3 ASP A 13 10.951 4.014 -2.125 1.00 0.00 H new ATOM 140 N ILE A 14 10.029 1.846 -2.383 1.00 0.00 N ATOM 141 CA ILE A 14 9.050 1.190 -3.232 1.00 0.00 C ATOM 142 C ILE A 14 9.408 1.436 -4.699 1.00 0.00 C ATOM 143 O ILE A 14 9.792 0.510 -5.412 1.00 0.00 O ATOM 144 CB ILE A 14 7.634 1.635 -2.862 1.00 0.00 C ATOM 145 CG1 ILE A 14 7.309 1.279 -1.410 1.00 0.00 C ATOM 146 CG2 ILE A 14 6.605 1.059 -3.837 1.00 0.00 C ATOM 147 CD1 ILE A 14 7.129 -0.231 -1.243 1.00 0.00 C ATOM 0 H ILE A 14 9.633 2.470 -1.680 1.00 0.00 H new ATOM 0 HA ILE A 14 9.071 0.112 -3.074 1.00 0.00 H new ATOM 0 HB ILE A 14 7.585 2.721 -2.946 1.00 0.00 H new ATOM 0 HG12 ILE A 14 8.110 1.628 -0.758 1.00 0.00 H new ATOM 0 HG13 ILE A 14 6.399 1.794 -1.100 1.00 0.00 H new ATOM 0 HG21 ILE A 14 5.607 1.391 -3.551 1.00 0.00 H new ATOM 0 HG22 ILE A 14 6.827 1.405 -4.847 1.00 0.00 H new ATOM 0 HG23 ILE A 14 6.647 -0.030 -3.809 1.00 0.00 H new ATOM 0 HD11 ILE A 14 6.899 -0.457 -0.202 1.00 0.00 H new ATOM 0 HD12 ILE A 14 6.311 -0.572 -1.878 1.00 0.00 H new ATOM 0 HD13 ILE A 14 8.049 -0.741 -1.530 1.00 0.00 H new ATOM 159 N ALA A 15 9.270 2.689 -5.107 1.00 0.00 N ATOM 160 CA ALA A 15 9.574 3.068 -6.476 1.00 0.00 C ATOM 161 C ALA A 15 8.598 2.367 -7.424 1.00 0.00 C ATOM 162 O ALA A 15 8.986 1.464 -8.163 1.00 0.00 O ATOM 163 CB ALA A 15 11.033 2.731 -6.788 1.00 0.00 C ATOM 0 H ALA A 15 8.952 3.455 -4.513 1.00 0.00 H new ATOM 0 HA ALA A 15 9.452 4.143 -6.612 1.00 0.00 H new ATOM 0 HB1 ALA A 15 11.260 3.016 -7.815 1.00 0.00 H new ATOM 0 HB2 ALA A 15 11.686 3.277 -6.107 1.00 0.00 H new ATOM 0 HB3 ALA A 15 11.194 1.660 -6.664 1.00 0.00 H new ATOM 169 N GLY A 16 7.351 2.810 -7.371 1.00 0.00 N ATOM 170 CA GLY A 16 6.317 2.237 -8.216 1.00 0.00 C ATOM 171 C GLY A 16 4.923 2.626 -7.718 1.00 0.00 C ATOM 172 O GLY A 16 3.980 2.707 -8.502 1.00 0.00 O ATOM 0 H GLY A 16 7.033 3.559 -6.756 1.00 0.00 H new ATOM 0 HA2 GLY A 16 6.449 2.580 -9.242 1.00 0.00 H new ATOM 0 HA3 GLY A 16 6.413 1.151 -8.228 1.00 0.00 H new ATOM 176 N LEU A 17 4.838 2.856 -6.415 1.00 0.00 N ATOM 177 CA LEU A 17 3.576 3.234 -5.803 1.00 0.00 C ATOM 178 C LEU A 17 3.038 4.491 -6.489 1.00 0.00 C ATOM 179 O LEU A 17 2.143 4.410 -7.329 1.00 0.00 O ATOM 180 CB LEU A 17 3.738 3.381 -4.289 1.00 0.00 C ATOM 181 CG LEU A 17 2.528 3.937 -3.536 1.00 0.00 C ATOM 182 CD1 LEU A 17 1.338 2.979 -3.626 1.00 0.00 C ATOM 183 CD2 LEU A 17 2.889 4.267 -2.086 1.00 0.00 C ATOM 0 H LEU A 17 5.623 2.788 -5.767 1.00 0.00 H new ATOM 0 HA LEU A 17 2.833 2.450 -5.946 1.00 0.00 H new ATOM 0 HB2 LEU A 17 3.982 2.403 -3.873 1.00 0.00 H new ATOM 0 HB3 LEU A 17 4.591 4.031 -4.096 1.00 0.00 H new ATOM 0 HG LEU A 17 2.228 4.869 -4.014 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.491 3.398 -3.082 1.00 0.00 H new ATOM 0 HD12 LEU A 17 1.064 2.837 -4.671 1.00 0.00 H new ATOM 0 HD13 LEU A 17 1.610 2.018 -3.189 1.00 0.00 H new ATOM 0 HD21 LEU A 17 2.011 4.660 -1.573 1.00 0.00 H new ATOM 0 HD22 LEU A 17 3.230 3.363 -1.581 1.00 0.00 H new ATOM 0 HD23 LEU A 17 3.684 5.013 -2.070 1.00 0.00 H new ATOM 195 N GLU A 18 3.606 5.625 -6.106 1.00 0.00 N ATOM 196 CA GLU A 18 3.195 6.898 -6.674 1.00 0.00 C ATOM 197 C GLU A 18 3.115 6.798 -8.198 1.00 0.00 C ATOM 198 O GLU A 18 2.327 7.500 -8.829 1.00 0.00 O ATOM 199 CB GLU A 18 4.142 8.020 -6.246 1.00 0.00 C ATOM 200 CG GLU A 18 3.486 9.391 -6.429 1.00 0.00 C ATOM 201 CD GLU A 18 4.542 10.487 -6.589 1.00 0.00 C ATOM 202 OE1 GLU A 18 5.200 10.793 -5.571 1.00 0.00 O ATOM 203 OE2 GLU A 18 4.666 10.994 -7.724 1.00 0.00 O ATOM 0 H GLU A 18 4.348 5.689 -5.409 1.00 0.00 H new ATOM 0 HA GLU A 18 2.203 7.141 -6.294 1.00 0.00 H new ATOM 0 HB2 GLU A 18 4.424 7.884 -5.202 1.00 0.00 H new ATOM 0 HB3 GLU A 18 5.059 7.970 -6.833 1.00 0.00 H new ATOM 0 HG2 GLU A 18 2.838 9.374 -7.306 1.00 0.00 H new ATOM 0 HG3 GLU A 18 2.853 9.613 -5.570 1.00 0.00 H new ATOM 210 N GLU A 19 3.942 5.919 -8.746 1.00 0.00 N ATOM 211 CA GLU A 19 3.975 5.718 -10.184 1.00 0.00 C ATOM 212 C GLU A 19 2.690 5.032 -10.654 1.00 0.00 C ATOM 213 O GLU A 19 2.153 5.367 -11.709 1.00 0.00 O ATOM 214 CB GLU A 19 5.209 4.914 -10.598 1.00 0.00 C ATOM 215 CG GLU A 19 4.978 4.201 -11.932 1.00 0.00 C ATOM 216 CD GLU A 19 6.231 3.443 -12.373 1.00 0.00 C ATOM 217 OE1 GLU A 19 6.669 2.569 -11.595 1.00 0.00 O ATOM 218 OE2 GLU A 19 6.724 3.756 -13.479 1.00 0.00 O ATOM 0 H GLU A 19 4.594 5.338 -8.219 1.00 0.00 H new ATOM 0 HA GLU A 19 4.040 6.694 -10.666 1.00 0.00 H new ATOM 0 HB2 GLU A 19 6.069 5.578 -10.681 1.00 0.00 H new ATOM 0 HB3 GLU A 19 5.446 4.181 -9.826 1.00 0.00 H new ATOM 0 HG2 GLU A 19 4.143 3.507 -11.837 1.00 0.00 H new ATOM 0 HG3 GLU A 19 4.702 4.929 -12.695 1.00 0.00 H new ATOM 225 N SER A 20 2.235 4.083 -9.849 1.00 0.00 N ATOM 226 CA SER A 20 1.024 3.347 -10.169 1.00 0.00 C ATOM 227 C SER A 20 -0.206 4.201 -9.855 1.00 0.00 C ATOM 228 O SER A 20 -1.118 4.305 -10.673 1.00 0.00 O ATOM 229 CB SER A 20 0.963 2.026 -9.399 1.00 0.00 C ATOM 230 OG SER A 20 2.160 1.267 -9.546 1.00 0.00 O ATOM 0 H SER A 20 2.684 3.807 -8.976 1.00 0.00 H new ATOM 0 HA SER A 20 1.036 3.116 -11.234 1.00 0.00 H new ATOM 0 HB2 SER A 20 0.790 2.230 -8.342 1.00 0.00 H new ATOM 0 HB3 SER A 20 0.116 1.439 -9.753 1.00 0.00 H new ATOM 0 HG SER A 20 2.890 1.712 -9.067 1.00 0.00 H new ATOM 236 N PHE A 21 -0.190 4.791 -8.669 1.00 0.00 N ATOM 237 CA PHE A 21 -1.293 5.633 -8.237 1.00 0.00 C ATOM 238 C PHE A 21 -1.637 6.676 -9.303 1.00 0.00 C ATOM 239 O PHE A 21 -2.796 6.815 -9.689 1.00 0.00 O ATOM 240 CB PHE A 21 -0.837 6.351 -6.966 1.00 0.00 C ATOM 241 CG PHE A 21 -1.637 7.615 -6.644 1.00 0.00 C ATOM 242 CD1 PHE A 21 -2.843 7.516 -6.024 1.00 0.00 C ATOM 243 CD2 PHE A 21 -1.142 8.837 -6.978 1.00 0.00 C ATOM 244 CE1 PHE A 21 -3.586 8.689 -5.724 1.00 0.00 C ATOM 245 CE2 PHE A 21 -1.885 10.010 -6.679 1.00 0.00 C ATOM 246 CZ PHE A 21 -3.091 9.911 -6.058 1.00 0.00 C ATOM 0 H PHE A 21 0.569 4.703 -7.994 1.00 0.00 H new ATOM 0 HA PHE A 21 -2.180 5.024 -8.064 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -0.912 5.662 -6.125 1.00 0.00 H new ATOM 0 HB3 PHE A 21 0.215 6.616 -7.068 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -3.236 6.545 -5.760 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -0.184 8.915 -7.471 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -4.544 8.610 -5.231 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -1.492 10.980 -6.945 1.00 0.00 H new ATOM 0 HZ PHE A 21 -3.656 10.803 -5.830 1.00 0.00 H new ATOM 256 N ARG A 22 -0.607 7.382 -9.748 1.00 0.00 N ATOM 257 CA ARG A 22 -0.786 8.408 -10.761 1.00 0.00 C ATOM 258 C ARG A 22 -1.544 7.840 -11.963 1.00 0.00 C ATOM 259 O ARG A 22 -2.477 8.465 -12.464 1.00 0.00 O ATOM 260 CB ARG A 22 0.562 8.958 -11.231 1.00 0.00 C ATOM 261 CG ARG A 22 0.501 10.476 -11.415 1.00 0.00 C ATOM 262 CD ARG A 22 0.982 10.879 -12.810 1.00 0.00 C ATOM 263 NE ARG A 22 1.742 12.147 -12.736 1.00 0.00 N ATOM 264 CZ ARG A 22 2.598 12.566 -13.679 1.00 0.00 C ATOM 265 NH1 ARG A 22 2.807 11.820 -14.773 1.00 0.00 N ATOM 266 NH2 ARG A 22 3.244 13.730 -13.528 1.00 0.00 N ATOM 0 H ARG A 22 0.353 7.263 -9.426 1.00 0.00 H new ATOM 0 HA ARG A 22 -1.361 9.219 -10.314 1.00 0.00 H new ATOM 0 HB2 ARG A 22 1.335 8.707 -10.504 1.00 0.00 H new ATOM 0 HB3 ARG A 22 0.844 8.485 -12.172 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -0.521 10.823 -11.264 1.00 0.00 H new ATOM 0 HG3 ARG A 22 1.118 10.963 -10.659 1.00 0.00 H new ATOM 0 HD2 ARG A 22 1.610 10.093 -13.228 1.00 0.00 H new ATOM 0 HD3 ARG A 22 0.129 10.995 -13.479 1.00 0.00 H new ATOM 0 HE ARG A 22 1.606 12.739 -11.917 1.00 0.00 H new ATOM 0 HH11 ARG A 22 2.315 10.934 -14.888 1.00 0.00 H new ATOM 0 HH12 ARG A 22 3.458 12.138 -15.491 1.00 0.00 H new ATOM 0 HH21 ARG A 22 3.085 14.297 -12.696 1.00 0.00 H new ATOM 0 HH22 ARG A 22 3.895 14.049 -14.245 1.00 0.00 H new ATOM 280 N LYS A 23 -1.114 6.662 -12.391 1.00 0.00 N ATOM 281 CA LYS A 23 -1.740 6.004 -13.525 1.00 0.00 C ATOM 282 C LYS A 23 -3.251 5.931 -13.296 1.00 0.00 C ATOM 283 O LYS A 23 -4.031 6.404 -14.121 1.00 0.00 O ATOM 284 CB LYS A 23 -1.090 4.642 -13.779 1.00 0.00 C ATOM 285 CG LYS A 23 0.310 4.805 -14.373 1.00 0.00 C ATOM 286 CD LYS A 23 0.955 3.444 -14.639 1.00 0.00 C ATOM 287 CE LYS A 23 1.982 3.534 -15.769 1.00 0.00 C ATOM 288 NZ LYS A 23 1.519 2.775 -16.952 1.00 0.00 N ATOM 0 H LYS A 23 -0.340 6.146 -11.973 1.00 0.00 H new ATOM 0 HA LYS A 23 -1.583 6.582 -14.436 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -1.030 4.084 -12.845 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -1.712 4.059 -14.459 1.00 0.00 H new ATOM 0 HG2 LYS A 23 0.251 5.371 -15.303 1.00 0.00 H new ATOM 0 HG3 LYS A 23 0.934 5.380 -13.689 1.00 0.00 H new ATOM 0 HD2 LYS A 23 1.439 3.084 -13.731 1.00 0.00 H new ATOM 0 HD3 LYS A 23 0.185 2.718 -14.900 1.00 0.00 H new ATOM 0 HE2 LYS A 23 2.143 4.578 -16.039 1.00 0.00 H new ATOM 0 HE3 LYS A 23 2.940 3.141 -15.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 2.228 2.847 -17.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 1.388 1.776 -16.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 0.616 3.168 -17.285 1.00 0.00 H new ATOM 302 N PHE A 24 -3.619 5.334 -12.171 1.00 0.00 N ATOM 303 CA PHE A 24 -5.023 5.193 -11.823 1.00 0.00 C ATOM 304 C PHE A 24 -5.677 6.561 -11.620 1.00 0.00 C ATOM 305 O PHE A 24 -6.863 6.733 -11.897 1.00 0.00 O ATOM 306 CB PHE A 24 -5.082 4.413 -10.509 1.00 0.00 C ATOM 307 CG PHE A 24 -4.941 2.898 -10.678 1.00 0.00 C ATOM 308 CD1 PHE A 24 -3.709 2.323 -10.655 1.00 0.00 C ATOM 309 CD2 PHE A 24 -6.048 2.128 -10.851 1.00 0.00 C ATOM 310 CE1 PHE A 24 -3.579 0.918 -10.811 1.00 0.00 C ATOM 311 CE2 PHE A 24 -5.918 0.723 -11.007 1.00 0.00 C ATOM 312 CZ PHE A 24 -4.686 0.147 -10.984 1.00 0.00 C ATOM 0 H PHE A 24 -2.969 4.943 -11.489 1.00 0.00 H new ATOM 0 HA PHE A 24 -5.555 4.681 -12.624 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -4.290 4.770 -9.850 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -6.029 4.627 -10.014 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -2.830 2.935 -10.518 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -7.026 2.585 -10.870 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -2.601 0.461 -10.792 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -6.797 0.111 -11.144 1.00 0.00 H new ATOM 0 HZ PHE A 24 -4.587 -0.922 -11.103 1.00 0.00 H new ATOM 322 N ALA A 25 -4.875 7.500 -11.138 1.00 0.00 N ATOM 323 CA ALA A 25 -5.362 8.847 -10.894 1.00 0.00 C ATOM 324 C ALA A 25 -5.795 9.476 -12.220 1.00 0.00 C ATOM 325 O ALA A 25 -6.876 10.054 -12.313 1.00 0.00 O ATOM 326 CB ALA A 25 -4.276 9.662 -10.190 1.00 0.00 C ATOM 0 H ALA A 25 -3.892 7.354 -10.910 1.00 0.00 H new ATOM 0 HA ALA A 25 -6.232 8.828 -10.238 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -4.641 10.673 -10.007 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -4.024 9.189 -9.241 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -3.388 9.706 -10.820 1.00 0.00 H new ATOM 332 N ILE A 26 -4.928 9.341 -13.213 1.00 0.00 N ATOM 333 CA ILE A 26 -5.208 9.888 -14.530 1.00 0.00 C ATOM 334 C ILE A 26 -5.962 8.848 -15.361 1.00 0.00 C ATOM 335 O ILE A 26 -6.120 9.010 -16.570 1.00 0.00 O ATOM 336 CB ILE A 26 -3.919 10.384 -15.188 1.00 0.00 C ATOM 337 CG1 ILE A 26 -3.002 9.214 -15.549 1.00 0.00 C ATOM 338 CG2 ILE A 26 -3.213 11.414 -14.305 1.00 0.00 C ATOM 339 CD1 ILE A 26 -1.676 9.714 -16.127 1.00 0.00 C ATOM 0 H ILE A 26 -4.032 8.861 -13.132 1.00 0.00 H new ATOM 0 HA ILE A 26 -5.855 10.761 -14.450 1.00 0.00 H new ATOM 0 HB ILE A 26 -4.183 10.886 -16.119 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -2.811 8.610 -14.662 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -3.498 8.569 -16.274 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -2.300 11.750 -14.797 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -3.872 12.267 -14.142 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -2.963 10.961 -13.346 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -1.043 8.862 -16.375 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -1.869 10.297 -17.027 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -1.171 10.339 -15.391 1.00 0.00 H new ATOM 351 N HIS A 27 -6.408 7.803 -14.679 1.00 0.00 N ATOM 352 CA HIS A 27 -7.141 6.737 -15.339 1.00 0.00 C ATOM 353 C HIS A 27 -8.107 7.336 -16.363 1.00 0.00 C ATOM 354 O HIS A 27 -9.000 8.102 -16.006 1.00 0.00 O ATOM 355 CB HIS A 27 -7.844 5.845 -14.313 1.00 0.00 C ATOM 356 CG HIS A 27 -8.861 4.903 -14.912 1.00 0.00 C ATOM 357 ND1 HIS A 27 -10.178 5.265 -15.136 1.00 0.00 N ATOM 358 CD2 HIS A 27 -8.740 3.611 -15.332 1.00 0.00 C ATOM 359 CE1 HIS A 27 -10.812 4.230 -15.666 1.00 0.00 C ATOM 360 NE2 HIS A 27 -9.919 3.206 -15.786 1.00 0.00 N ATOM 0 H HIS A 27 -6.276 7.672 -13.676 1.00 0.00 H new ATOM 0 HA HIS A 27 -6.446 6.094 -15.879 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -7.094 5.262 -13.779 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -8.339 6.477 -13.576 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -7.838 3.018 -15.300 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -11.853 4.202 -15.953 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -10.124 2.281 -16.163 1.00 0.00 H new ATOM 368 N GLY A 28 -7.894 6.964 -17.617 1.00 0.00 N ATOM 369 CA GLY A 28 -8.734 7.455 -18.696 1.00 0.00 C ATOM 370 C GLY A 28 -9.000 8.955 -18.545 1.00 0.00 C ATOM 371 O GLY A 28 -10.142 9.370 -18.354 1.00 0.00 O ATOM 0 H GLY A 28 -7.152 6.328 -17.910 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -8.251 7.262 -19.654 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -9.680 6.913 -18.701 1.00 0.00 H new ATOM 375 N ASP A 29 -7.926 9.726 -18.637 1.00 0.00 N ATOM 376 CA ASP A 29 -8.029 11.170 -18.513 1.00 0.00 C ATOM 377 C ASP A 29 -6.684 11.805 -18.870 1.00 0.00 C ATOM 378 O ASP A 29 -5.746 11.769 -18.075 1.00 0.00 O ATOM 379 CB ASP A 29 -8.378 11.576 -17.080 1.00 0.00 C ATOM 380 CG ASP A 29 -9.453 12.658 -16.958 1.00 0.00 C ATOM 381 OD1 ASP A 29 -9.229 13.747 -17.530 1.00 0.00 O ATOM 382 OD2 ASP A 29 -10.474 12.372 -16.296 1.00 0.00 O ATOM 0 H ASP A 29 -6.981 9.378 -18.796 1.00 0.00 H new ATOM 0 HA ASP A 29 -8.815 11.511 -19.186 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -8.712 10.691 -16.539 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -7.472 11.928 -16.587 1.00 0.00 H new ATOM 387 N PRO A 30 -6.631 12.387 -20.098 1.00 0.00 N ATOM 388 CA PRO A 30 -5.416 13.029 -20.570 1.00 0.00 C ATOM 389 C PRO A 30 -5.208 14.380 -19.883 1.00 0.00 C ATOM 390 O PRO A 30 -4.086 14.880 -19.816 1.00 0.00 O ATOM 391 CB PRO A 30 -5.594 13.149 -22.075 1.00 0.00 C ATOM 392 CG PRO A 30 -7.085 12.997 -22.332 1.00 0.00 C ATOM 393 CD PRO A 30 -7.722 12.448 -21.066 1.00 0.00 C ATOM 0 HA PRO A 30 -4.518 12.458 -20.333 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -5.232 14.112 -22.436 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -5.027 12.379 -22.598 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -7.527 13.958 -22.596 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -7.261 12.324 -23.171 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -8.527 13.094 -20.715 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -8.156 11.463 -21.236 1.00 0.00 H new ATOM 401 N LYS A 31 -6.307 14.933 -19.390 1.00 0.00 N ATOM 402 CA LYS A 31 -6.259 16.217 -18.711 1.00 0.00 C ATOM 403 C LYS A 31 -5.677 16.025 -17.309 1.00 0.00 C ATOM 404 O LYS A 31 -4.913 16.861 -16.830 1.00 0.00 O ATOM 405 CB LYS A 31 -7.637 16.880 -18.720 1.00 0.00 C ATOM 406 CG LYS A 31 -7.886 17.610 -20.041 1.00 0.00 C ATOM 407 CD LYS A 31 -8.537 18.973 -19.800 1.00 0.00 C ATOM 408 CE LYS A 31 -9.579 19.282 -20.877 1.00 0.00 C ATOM 409 NZ LYS A 31 -10.911 19.490 -20.266 1.00 0.00 N ATOM 0 H LYS A 31 -7.236 14.515 -19.447 1.00 0.00 H new ATOM 0 HA LYS A 31 -5.598 16.904 -19.240 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -8.408 16.125 -18.566 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -7.711 17.585 -17.892 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -6.943 17.742 -20.571 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -8.528 17.004 -20.680 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -9.009 18.986 -18.818 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -7.772 19.750 -19.796 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -9.284 20.173 -21.432 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -9.625 18.461 -21.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -11.606 19.699 -21.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -11.197 18.630 -19.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -10.867 20.288 -19.601 1.00 0.00 H new ATOM 423 N ALA A 32 -6.062 14.918 -16.690 1.00 0.00 N ATOM 424 CA ALA A 32 -5.589 14.606 -15.352 1.00 0.00 C ATOM 425 C ALA A 32 -4.071 14.791 -15.296 1.00 0.00 C ATOM 426 O ALA A 32 -3.343 14.227 -16.112 1.00 0.00 O ATOM 427 CB ALA A 32 -6.017 13.186 -14.977 1.00 0.00 C ATOM 0 H ALA A 32 -6.696 14.226 -17.090 1.00 0.00 H new ATOM 0 HA ALA A 32 -6.031 15.283 -14.621 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -5.662 12.952 -13.973 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -7.104 13.115 -15.003 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -5.590 12.478 -15.687 1.00 0.00 H new ATOM 433 N SER A 33 -3.639 15.584 -14.327 1.00 0.00 N ATOM 434 CA SER A 33 -2.221 15.851 -14.155 1.00 0.00 C ATOM 435 C SER A 33 -1.559 14.697 -13.399 1.00 0.00 C ATOM 436 O SER A 33 -0.351 14.492 -13.506 1.00 0.00 O ATOM 437 CB SER A 33 -1.994 17.170 -13.412 1.00 0.00 C ATOM 438 OG SER A 33 -2.452 18.291 -14.164 1.00 0.00 O ATOM 0 H SER A 33 -4.246 16.050 -13.653 1.00 0.00 H new ATOM 0 HA SER A 33 -1.768 15.938 -15.143 1.00 0.00 H new ATOM 0 HB2 SER A 33 -2.512 17.140 -12.453 1.00 0.00 H new ATOM 0 HB3 SER A 33 -0.932 17.287 -13.197 1.00 0.00 H new ATOM 0 HG SER A 33 -2.291 19.113 -13.656 1.00 0.00 H new ATOM 444 N GLY A 34 -2.380 13.972 -12.653 1.00 0.00 N ATOM 445 CA GLY A 34 -1.890 12.844 -11.880 1.00 0.00 C ATOM 446 C GLY A 34 -1.596 13.255 -10.436 1.00 0.00 C ATOM 447 O GLY A 34 -0.745 12.658 -9.778 1.00 0.00 O ATOM 0 H GLY A 34 -3.382 14.144 -12.568 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -2.629 12.043 -11.891 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -0.985 12.449 -12.341 1.00 0.00 H new ATOM 451 N GLN A 35 -2.318 14.270 -9.985 1.00 0.00 N ATOM 452 CA GLN A 35 -2.145 14.768 -8.631 1.00 0.00 C ATOM 453 C GLN A 35 -3.412 14.521 -7.809 1.00 0.00 C ATOM 454 O GLN A 35 -3.393 14.629 -6.584 1.00 0.00 O ATOM 455 CB GLN A 35 -1.775 16.252 -8.635 1.00 0.00 C ATOM 456 CG GLN A 35 -0.443 16.483 -9.352 1.00 0.00 C ATOM 457 CD GLN A 35 0.737 16.134 -8.442 1.00 0.00 C ATOM 458 OE1 GLN A 35 0.970 14.987 -8.097 1.00 0.00 O ATOM 459 NE2 GLN A 35 1.466 17.184 -8.075 1.00 0.00 N ATOM 0 H GLN A 35 -3.024 14.761 -10.533 1.00 0.00 H new ATOM 0 HA GLN A 35 -1.322 14.224 -8.167 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -2.561 16.825 -9.127 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -1.708 16.617 -7.610 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -0.402 15.875 -10.256 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -0.370 17.525 -9.665 1.00 0.00 H new ATOM 0 HE21 GLN A 35 1.215 18.118 -8.400 1.00 0.00 H new ATOM 0 HE22 GLN A 35 2.276 17.056 -7.468 1.00 0.00 H new ATOM 468 N GLU A 36 -4.484 14.194 -8.517 1.00 0.00 N ATOM 469 CA GLU A 36 -5.757 13.931 -7.869 1.00 0.00 C ATOM 470 C GLU A 36 -6.306 12.572 -8.308 1.00 0.00 C ATOM 471 O GLU A 36 -6.014 12.107 -9.409 1.00 0.00 O ATOM 472 CB GLU A 36 -6.762 15.048 -8.161 1.00 0.00 C ATOM 473 CG GLU A 36 -6.481 16.278 -7.296 1.00 0.00 C ATOM 474 CD GLU A 36 -6.151 17.494 -8.163 1.00 0.00 C ATOM 475 OE1 GLU A 36 -6.887 17.703 -9.151 1.00 0.00 O ATOM 476 OE2 GLU A 36 -5.170 18.188 -7.817 1.00 0.00 O ATOM 0 H GLU A 36 -4.496 14.105 -9.533 1.00 0.00 H new ATOM 0 HA GLU A 36 -5.595 13.905 -6.791 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -6.712 15.321 -9.215 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -7.774 14.690 -7.973 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -7.349 16.495 -6.674 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -5.650 16.071 -6.622 1.00 0.00 H new ATOM 483 N MET A 37 -7.090 11.973 -7.425 1.00 0.00 N ATOM 484 CA MET A 37 -7.682 10.676 -7.707 1.00 0.00 C ATOM 485 C MET A 37 -9.145 10.631 -7.259 1.00 0.00 C ATOM 486 O MET A 37 -9.440 10.789 -6.075 1.00 0.00 O ATOM 487 CB MET A 37 -6.892 9.585 -6.981 1.00 0.00 C ATOM 488 CG MET A 37 -7.541 8.214 -7.180 1.00 0.00 C ATOM 489 SD MET A 37 -6.405 6.925 -6.696 1.00 0.00 S ATOM 490 CE MET A 37 -5.545 6.675 -8.240 1.00 0.00 C ATOM 0 H MET A 37 -7.330 12.362 -6.513 1.00 0.00 H new ATOM 0 HA MET A 37 -7.646 10.508 -8.783 1.00 0.00 H new ATOM 0 HB2 MET A 37 -5.868 9.564 -7.353 1.00 0.00 H new ATOM 0 HB3 MET A 37 -6.840 9.816 -5.917 1.00 0.00 H new ATOM 0 HG2 MET A 37 -8.455 8.146 -6.589 1.00 0.00 H new ATOM 0 HG3 MET A 37 -7.826 8.086 -8.224 1.00 0.00 H new ATOM 0 HE1 MET A 37 -4.692 6.016 -8.079 1.00 0.00 H new ATOM 0 HE2 MET A 37 -6.222 6.222 -8.964 1.00 0.00 H new ATOM 0 HE3 MET A 37 -5.195 7.634 -8.621 1.00 0.00 H new ATOM 500 N ASN A 38 -10.021 10.416 -8.229 1.00 0.00 N ATOM 501 CA ASN A 38 -11.445 10.349 -7.949 1.00 0.00 C ATOM 502 C ASN A 38 -11.761 9.026 -7.249 1.00 0.00 C ATOM 503 O ASN A 38 -11.166 7.996 -7.563 1.00 0.00 O ATOM 504 CB ASN A 38 -12.264 10.408 -9.241 1.00 0.00 C ATOM 505 CG ASN A 38 -13.008 11.739 -9.358 1.00 0.00 C ATOM 506 OD1 ASN A 38 -13.662 12.198 -8.435 1.00 0.00 O ATOM 507 ND2 ASN A 38 -12.874 12.331 -10.541 1.00 0.00 N ATOM 0 H ASN A 38 -9.772 10.286 -9.210 1.00 0.00 H new ATOM 0 HA ASN A 38 -11.705 11.199 -7.318 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -11.605 10.279 -10.100 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -12.978 9.585 -9.261 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -13.333 13.224 -10.719 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -12.312 11.892 -11.270 1.00 0.00 H new ATOM 514 N GLY A 39 -12.697 9.097 -6.313 1.00 0.00 N ATOM 515 CA GLY A 39 -13.099 7.917 -5.566 1.00 0.00 C ATOM 516 C GLY A 39 -13.353 6.735 -6.503 1.00 0.00 C ATOM 517 O GLY A 39 -13.067 5.590 -6.156 1.00 0.00 O ATOM 0 H GLY A 39 -13.188 9.953 -6.055 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -12.323 7.655 -4.847 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -14.002 8.134 -4.995 1.00 0.00 H new ATOM 521 N LYS A 40 -13.889 7.053 -7.673 1.00 0.00 N ATOM 522 CA LYS A 40 -14.186 6.031 -8.662 1.00 0.00 C ATOM 523 C LYS A 40 -12.882 5.370 -9.113 1.00 0.00 C ATOM 524 O LYS A 40 -12.849 4.168 -9.375 1.00 0.00 O ATOM 525 CB LYS A 40 -15.006 6.621 -9.812 1.00 0.00 C ATOM 526 CG LYS A 40 -16.504 6.419 -9.576 1.00 0.00 C ATOM 527 CD LYS A 40 -17.321 6.959 -10.751 1.00 0.00 C ATOM 528 CE LYS A 40 -18.549 7.727 -10.258 1.00 0.00 C ATOM 529 NZ LYS A 40 -19.792 7.078 -10.733 1.00 0.00 N ATOM 0 H LYS A 40 -14.125 8.004 -7.958 1.00 0.00 H new ATOM 0 HA LYS A 40 -14.807 5.248 -8.227 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -14.790 7.685 -9.909 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -14.715 6.149 -10.751 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -16.715 5.358 -9.439 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -16.803 6.925 -8.658 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -16.699 7.614 -11.361 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -17.636 6.134 -11.389 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -18.546 7.768 -9.169 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -18.509 8.756 -10.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -20.616 7.612 -10.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -19.799 7.061 -11.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -19.835 6.104 -10.371 1.00 0.00 H new ATOM 543 N ASN A 41 -11.839 6.183 -9.190 1.00 0.00 N ATOM 544 CA ASN A 41 -10.536 5.692 -9.604 1.00 0.00 C ATOM 545 C ASN A 41 -9.821 5.076 -8.400 1.00 0.00 C ATOM 546 O ASN A 41 -9.133 4.065 -8.533 1.00 0.00 O ATOM 547 CB ASN A 41 -9.664 6.829 -10.140 1.00 0.00 C ATOM 548 CG ASN A 41 -10.254 7.414 -11.426 1.00 0.00 C ATOM 549 OD1 ASN A 41 -11.403 7.191 -11.769 1.00 0.00 O ATOM 550 ND2 ASN A 41 -9.405 8.171 -12.115 1.00 0.00 N ATOM 0 H ASN A 41 -11.870 7.179 -8.973 1.00 0.00 H new ATOM 0 HA ASN A 41 -10.689 4.953 -10.390 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -9.577 7.612 -9.386 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -8.657 6.460 -10.333 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -9.703 8.606 -12.988 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -8.456 8.317 -11.770 1.00 0.00 H new ATOM 557 N TRP A 42 -10.009 5.711 -7.252 1.00 0.00 N ATOM 558 CA TRP A 42 -9.390 5.238 -6.025 1.00 0.00 C ATOM 559 C TRP A 42 -9.893 3.817 -5.760 1.00 0.00 C ATOM 560 O TRP A 42 -9.098 2.886 -5.643 1.00 0.00 O ATOM 561 CB TRP A 42 -9.669 6.196 -4.866 1.00 0.00 C ATOM 562 CG TRP A 42 -9.770 5.510 -3.502 1.00 0.00 C ATOM 563 CD1 TRP A 42 -10.862 5.339 -2.744 1.00 0.00 C ATOM 564 CD2 TRP A 42 -8.689 4.907 -2.760 1.00 0.00 C ATOM 565 NE1 TRP A 42 -10.565 4.672 -1.573 1.00 0.00 N ATOM 566 CE2 TRP A 42 -9.202 4.401 -1.583 1.00 0.00 C ATOM 567 CE3 TRP A 42 -7.323 4.793 -3.073 1.00 0.00 C ATOM 568 CZ2 TRP A 42 -8.419 3.746 -0.625 1.00 0.00 C ATOM 569 CZ3 TRP A 42 -6.554 4.136 -2.105 1.00 0.00 C ATOM 570 CH2 TRP A 42 -7.055 3.621 -0.916 1.00 0.00 C ATOM 0 H TRP A 42 -10.581 6.549 -7.146 1.00 0.00 H new ATOM 0 HA TRP A 42 -8.305 5.211 -6.125 1.00 0.00 H new ATOM 0 HB2 TRP A 42 -8.877 6.944 -4.827 1.00 0.00 H new ATOM 0 HB3 TRP A 42 -10.600 6.728 -5.064 1.00 0.00 H new ATOM 0 HD1 TRP A 42 -11.850 5.680 -3.015 1.00 0.00 H new ATOM 0 HE1 TRP A 42 -11.225 4.424 -0.836 1.00 0.00 H new ATOM 0 HE3 TRP A 42 -6.900 5.182 -3.988 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 -8.844 3.358 0.289 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 -5.497 4.022 -2.296 1.00 0.00 H new ATOM 0 HH2 TRP A 42 -6.395 3.126 -0.219 1.00 0.00 H new ATOM 581 N ALA A 43 -11.209 3.696 -5.673 1.00 0.00 N ATOM 582 CA ALA A 43 -11.827 2.404 -5.424 1.00 0.00 C ATOM 583 C ALA A 43 -11.388 1.417 -6.507 1.00 0.00 C ATOM 584 O ALA A 43 -10.909 0.326 -6.201 1.00 0.00 O ATOM 585 CB ALA A 43 -13.347 2.568 -5.365 1.00 0.00 C ATOM 0 H ALA A 43 -11.865 4.471 -5.770 1.00 0.00 H new ATOM 0 HA ALA A 43 -11.505 2.003 -4.463 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -13.811 1.599 -5.178 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -13.608 3.256 -4.561 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -13.707 2.966 -6.314 1.00 0.00 H new ATOM 591 N LYS A 44 -11.568 1.834 -7.752 1.00 0.00 N ATOM 592 CA LYS A 44 -11.197 1.000 -8.882 1.00 0.00 C ATOM 593 C LYS A 44 -9.739 0.563 -8.731 1.00 0.00 C ATOM 594 O LYS A 44 -9.385 -0.564 -9.075 1.00 0.00 O ATOM 595 CB LYS A 44 -11.490 1.721 -10.199 1.00 0.00 C ATOM 596 CG LYS A 44 -10.671 1.123 -11.345 1.00 0.00 C ATOM 597 CD LYS A 44 -9.302 1.799 -11.452 1.00 0.00 C ATOM 598 CE LYS A 44 -8.996 2.190 -12.899 1.00 0.00 C ATOM 599 NZ LYS A 44 -8.586 1.002 -13.681 1.00 0.00 N ATOM 0 H LYS A 44 -11.966 2.739 -8.003 1.00 0.00 H new ATOM 0 HA LYS A 44 -11.801 0.093 -8.901 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -12.553 1.647 -10.430 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -11.259 2.781 -10.097 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -10.541 0.053 -11.184 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -11.213 1.240 -12.284 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -9.280 2.686 -10.819 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -8.529 1.125 -11.082 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -9.876 2.645 -13.353 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -8.203 2.938 -12.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -7.865 1.277 -14.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -8.192 0.284 -13.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -9.413 0.609 -14.175 1.00 0.00 H new ATOM 613 N LEU A 45 -8.931 1.478 -8.216 1.00 0.00 N ATOM 614 CA LEU A 45 -7.518 1.202 -8.015 1.00 0.00 C ATOM 615 C LEU A 45 -7.359 0.177 -6.890 1.00 0.00 C ATOM 616 O LEU A 45 -6.367 -0.550 -6.844 1.00 0.00 O ATOM 617 CB LEU A 45 -6.746 2.501 -7.777 1.00 0.00 C ATOM 618 CG LEU A 45 -5.390 2.358 -7.084 1.00 0.00 C ATOM 619 CD1 LEU A 45 -4.458 1.448 -7.887 1.00 0.00 C ATOM 620 CD2 LEU A 45 -4.763 3.728 -6.818 1.00 0.00 C ATOM 0 H LEU A 45 -9.228 2.412 -7.932 1.00 0.00 H new ATOM 0 HA LEU A 45 -7.084 0.762 -8.913 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -6.590 2.989 -8.739 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -7.369 3.166 -7.179 1.00 0.00 H new ATOM 0 HG LEU A 45 -5.549 1.883 -6.116 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -3.501 1.363 -7.373 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -4.908 0.460 -7.982 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -4.301 1.872 -8.879 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -3.800 3.598 -6.325 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -4.619 4.252 -7.763 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -5.423 4.312 -6.177 1.00 0.00 H new ATOM 632 N CYS A 46 -8.350 0.151 -6.011 1.00 0.00 N ATOM 633 CA CYS A 46 -8.332 -0.772 -4.889 1.00 0.00 C ATOM 634 C CYS A 46 -9.089 -2.038 -5.297 1.00 0.00 C ATOM 635 O CYS A 46 -9.746 -2.666 -4.469 1.00 0.00 O ATOM 636 CB CYS A 46 -8.917 -0.139 -3.626 1.00 0.00 C ATOM 637 SG CYS A 46 -8.139 1.489 -3.323 1.00 0.00 S ATOM 0 H CYS A 46 -9.171 0.755 -6.053 1.00 0.00 H new ATOM 0 HA CYS A 46 -7.302 -1.029 -4.643 1.00 0.00 H new ATOM 0 HB2 CYS A 46 -9.995 -0.021 -3.734 1.00 0.00 H new ATOM 0 HB3 CYS A 46 -8.752 -0.795 -2.771 1.00 0.00 H new ATOM 0 HG CYS A 46 -8.646 2.370 -4.134 1.00 0.00 H new ATOM 643 N LYS A 47 -8.972 -2.374 -6.573 1.00 0.00 N ATOM 644 CA LYS A 47 -9.637 -3.553 -7.101 1.00 0.00 C ATOM 645 C LYS A 47 -8.671 -4.313 -8.012 1.00 0.00 C ATOM 646 O LYS A 47 -8.272 -5.434 -7.701 1.00 0.00 O ATOM 647 CB LYS A 47 -10.950 -3.166 -7.784 1.00 0.00 C ATOM 648 CG LYS A 47 -12.153 -3.574 -6.930 1.00 0.00 C ATOM 649 CD LYS A 47 -12.375 -2.582 -5.787 1.00 0.00 C ATOM 650 CE LYS A 47 -13.868 -2.390 -5.510 1.00 0.00 C ATOM 651 NZ LYS A 47 -14.226 -0.955 -5.572 1.00 0.00 N ATOM 0 H LYS A 47 -8.426 -1.850 -7.257 1.00 0.00 H new ATOM 0 HA LYS A 47 -9.912 -4.230 -6.292 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -10.971 -2.090 -7.957 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -11.012 -3.647 -8.760 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -13.046 -3.622 -7.553 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -11.993 -4.573 -6.524 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -11.878 -2.942 -4.886 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -11.922 -1.623 -6.040 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -14.454 -2.949 -6.239 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -14.116 -2.791 -4.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -15.251 -0.859 -5.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -13.962 -0.492 -4.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -13.717 -0.504 -6.359 1.00 0.00 H new ATOM 665 N ASP A 48 -8.323 -3.673 -9.119 1.00 0.00 N ATOM 666 CA ASP A 48 -7.412 -4.275 -10.077 1.00 0.00 C ATOM 667 C ASP A 48 -6.095 -4.616 -9.377 1.00 0.00 C ATOM 668 O ASP A 48 -5.537 -5.691 -9.586 1.00 0.00 O ATOM 669 CB ASP A 48 -7.102 -3.310 -11.223 1.00 0.00 C ATOM 670 CG ASP A 48 -8.322 -2.617 -11.832 1.00 0.00 C ATOM 671 OD1 ASP A 48 -9.236 -2.282 -11.047 1.00 0.00 O ATOM 672 OD2 ASP A 48 -8.314 -2.437 -13.069 1.00 0.00 O ATOM 0 H ASP A 48 -8.656 -2.743 -9.374 1.00 0.00 H new ATOM 0 HA ASP A 48 -7.887 -5.170 -10.478 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -6.413 -2.547 -10.860 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -6.584 -3.858 -12.010 1.00 0.00 H new ATOM 677 N CYS A 49 -5.637 -3.679 -8.559 1.00 0.00 N ATOM 678 CA CYS A 49 -4.396 -3.866 -7.827 1.00 0.00 C ATOM 679 C CYS A 49 -4.595 -5.008 -6.828 1.00 0.00 C ATOM 680 O CYS A 49 -3.637 -5.475 -6.215 1.00 0.00 O ATOM 681 CB CYS A 49 -3.945 -2.577 -7.138 1.00 0.00 C ATOM 682 SG CYS A 49 -3.086 -1.493 -8.337 1.00 0.00 S ATOM 0 H CYS A 49 -6.103 -2.788 -8.387 1.00 0.00 H new ATOM 0 HA CYS A 49 -3.597 -4.127 -8.521 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -4.807 -2.058 -6.719 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -3.280 -2.813 -6.307 1.00 0.00 H new ATOM 0 HG CYS A 49 -3.947 -1.017 -9.187 1.00 0.00 H new ATOM 688 N LYS A 50 -5.846 -5.423 -6.695 1.00 0.00 N ATOM 689 CA LYS A 50 -6.184 -6.501 -5.781 1.00 0.00 C ATOM 690 C LYS A 50 -6.012 -6.015 -4.341 1.00 0.00 C ATOM 691 O LYS A 50 -5.616 -6.783 -3.465 1.00 0.00 O ATOM 692 CB LYS A 50 -5.370 -7.755 -6.108 1.00 0.00 C ATOM 693 CG LYS A 50 -6.131 -8.666 -7.073 1.00 0.00 C ATOM 694 CD LYS A 50 -7.448 -9.141 -6.456 1.00 0.00 C ATOM 695 CE LYS A 50 -7.682 -10.627 -6.738 1.00 0.00 C ATOM 696 NZ LYS A 50 -9.029 -10.840 -7.311 1.00 0.00 N ATOM 0 H LYS A 50 -6.638 -5.032 -7.205 1.00 0.00 H new ATOM 0 HA LYS A 50 -7.229 -6.787 -5.899 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -4.415 -7.468 -6.549 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -5.147 -8.298 -5.190 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -6.332 -8.131 -8.001 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -5.514 -9.527 -7.329 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -7.432 -8.970 -5.380 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -8.275 -8.556 -6.860 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -6.924 -10.996 -7.429 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -7.578 -11.199 -5.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -9.171 -11.853 -7.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -9.749 -10.507 -6.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -9.115 -10.310 -8.202 1.00 0.00 H new ATOM 710 N VAL A 51 -6.319 -4.742 -4.139 1.00 0.00 N ATOM 711 CA VAL A 51 -6.204 -4.144 -2.820 1.00 0.00 C ATOM 712 C VAL A 51 -7.435 -4.510 -1.989 1.00 0.00 C ATOM 713 O VAL A 51 -7.332 -4.732 -0.784 1.00 0.00 O ATOM 714 CB VAL A 51 -5.996 -2.633 -2.946 1.00 0.00 C ATOM 715 CG1 VAL A 51 -5.286 -2.072 -1.712 1.00 0.00 C ATOM 716 CG2 VAL A 51 -5.228 -2.291 -4.224 1.00 0.00 C ATOM 0 H VAL A 51 -6.647 -4.108 -4.867 1.00 0.00 H new ATOM 0 HA VAL A 51 -5.331 -4.537 -2.298 1.00 0.00 H new ATOM 0 HB VAL A 51 -6.978 -2.163 -3.009 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -5.151 -0.997 -1.828 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -5.888 -2.269 -0.825 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -4.313 -2.550 -1.603 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -5.093 -1.211 -4.290 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -4.253 -2.778 -4.204 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -5.790 -2.640 -5.090 1.00 0.00 H new ATOM 726 N ALA A 52 -8.572 -4.564 -2.667 1.00 0.00 N ATOM 727 CA ALA A 52 -9.822 -4.899 -2.007 1.00 0.00 C ATOM 728 C ALA A 52 -10.080 -6.401 -2.146 1.00 0.00 C ATOM 729 O ALA A 52 -9.262 -7.125 -2.712 1.00 0.00 O ATOM 730 CB ALA A 52 -10.954 -4.057 -2.597 1.00 0.00 C ATOM 0 H ALA A 52 -8.654 -4.381 -3.667 1.00 0.00 H new ATOM 0 HA ALA A 52 -9.767 -4.670 -0.943 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -11.891 -4.309 -2.101 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -10.737 -2.999 -2.447 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -11.042 -4.262 -3.664 1.00 0.00 H new ATOM 736 N ASP A 53 -11.219 -6.825 -1.619 1.00 0.00 N ATOM 737 CA ASP A 53 -11.595 -8.227 -1.677 1.00 0.00 C ATOM 738 C ASP A 53 -13.082 -8.367 -1.347 1.00 0.00 C ATOM 739 O ASP A 53 -13.803 -9.110 -2.012 1.00 0.00 O ATOM 740 CB ASP A 53 -10.805 -9.052 -0.659 1.00 0.00 C ATOM 741 CG ASP A 53 -11.341 -10.464 -0.415 1.00 0.00 C ATOM 742 OD1 ASP A 53 -11.863 -11.049 -1.388 1.00 0.00 O ATOM 743 OD2 ASP A 53 -11.217 -10.926 0.740 1.00 0.00 O ATOM 0 H ASP A 53 -11.894 -6.222 -1.149 1.00 0.00 H new ATOM 0 HA ASP A 53 -11.380 -8.592 -2.681 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -9.771 -9.125 -0.997 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -10.793 -8.515 0.290 1.00 0.00 H new ATOM 748 N GLY A 54 -13.498 -7.640 -0.320 1.00 0.00 N ATOM 749 CA GLY A 54 -14.887 -7.674 0.107 1.00 0.00 C ATOM 750 C GLY A 54 -15.005 -8.171 1.549 1.00 0.00 C ATOM 751 O GLY A 54 -15.957 -7.831 2.250 1.00 0.00 O ATOM 0 H GLY A 54 -12.898 -7.024 0.229 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -15.321 -6.677 0.025 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -15.459 -8.326 -0.554 1.00 0.00 H new ATOM 755 N LYS A 55 -14.025 -8.967 1.949 1.00 0.00 N ATOM 756 CA LYS A 55 -14.008 -9.515 3.295 1.00 0.00 C ATOM 757 C LYS A 55 -13.318 -8.524 4.235 1.00 0.00 C ATOM 758 O LYS A 55 -13.982 -7.783 4.958 1.00 0.00 O ATOM 759 CB LYS A 55 -13.376 -10.908 3.299 1.00 0.00 C ATOM 760 CG LYS A 55 -14.449 -11.997 3.351 1.00 0.00 C ATOM 761 CD LYS A 55 -14.768 -12.384 4.797 1.00 0.00 C ATOM 762 CE LYS A 55 -16.146 -11.865 5.212 1.00 0.00 C ATOM 763 NZ LYS A 55 -16.173 -11.568 6.662 1.00 0.00 N ATOM 0 H LYS A 55 -13.237 -9.246 1.365 1.00 0.00 H new ATOM 0 HA LYS A 55 -15.025 -9.651 3.664 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -12.765 -11.037 2.405 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -12.711 -11.007 4.157 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -15.354 -11.644 2.857 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -14.108 -12.875 2.803 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -14.737 -13.468 4.902 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -14.007 -11.977 5.463 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -16.388 -10.965 4.646 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -16.908 -12.607 4.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -17.115 -11.217 6.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -15.963 -12.434 7.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -15.459 -10.844 6.881 1.00 0.00 H new ATOM 777 N ALA A 56 -11.994 -8.542 4.194 1.00 0.00 N ATOM 778 CA ALA A 56 -11.206 -7.655 5.033 1.00 0.00 C ATOM 779 C ALA A 56 -11.484 -6.204 4.634 1.00 0.00 C ATOM 780 O ALA A 56 -11.696 -5.350 5.493 1.00 0.00 O ATOM 781 CB ALA A 56 -9.725 -8.019 4.914 1.00 0.00 C ATOM 0 H ALA A 56 -11.447 -9.157 3.592 1.00 0.00 H new ATOM 0 HA ALA A 56 -11.485 -7.769 6.080 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -9.135 -7.353 5.544 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -9.577 -9.050 5.237 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -9.407 -7.914 3.877 1.00 0.00 H new ATOM 787 N VAL A 57 -11.473 -5.970 3.330 1.00 0.00 N ATOM 788 CA VAL A 57 -11.720 -4.637 2.806 1.00 0.00 C ATOM 789 C VAL A 57 -12.895 -4.689 1.828 1.00 0.00 C ATOM 790 O VAL A 57 -12.836 -5.387 0.817 1.00 0.00 O ATOM 791 CB VAL A 57 -10.443 -4.076 2.178 1.00 0.00 C ATOM 792 CG1 VAL A 57 -10.752 -2.861 1.301 1.00 0.00 C ATOM 793 CG2 VAL A 57 -9.410 -3.730 3.252 1.00 0.00 C ATOM 0 H VAL A 57 -11.297 -6.681 2.620 1.00 0.00 H new ATOM 0 HA VAL A 57 -11.996 -3.955 3.610 1.00 0.00 H new ATOM 0 HB VAL A 57 -10.015 -4.849 1.540 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -9.827 -2.481 0.866 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -11.435 -3.152 0.503 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -11.214 -2.082 1.908 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -8.512 -3.333 2.779 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -9.824 -2.982 3.928 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -9.157 -4.628 3.816 1.00 0.00 H new ATOM 803 N THR A 58 -13.936 -3.940 2.162 1.00 0.00 N ATOM 804 CA THR A 58 -15.123 -3.891 1.326 1.00 0.00 C ATOM 805 C THR A 58 -15.113 -2.630 0.460 1.00 0.00 C ATOM 806 O THR A 58 -14.742 -1.554 0.927 1.00 0.00 O ATOM 807 CB THR A 58 -16.348 -3.993 2.237 1.00 0.00 C ATOM 808 OG1 THR A 58 -16.303 -2.800 3.014 1.00 0.00 O ATOM 809 CG2 THR A 58 -16.218 -5.116 3.268 1.00 0.00 C ATOM 0 H THR A 58 -13.982 -3.362 3.001 1.00 0.00 H new ATOM 0 HA THR A 58 -15.150 -4.727 0.627 1.00 0.00 H new ATOM 0 HB THR A 58 -17.239 -4.158 1.631 1.00 0.00 H new ATOM 0 HG1 THR A 58 -17.064 -2.783 3.632 1.00 0.00 H new ATOM 0 HG21 THR A 58 -17.113 -5.145 3.889 1.00 0.00 H new ATOM 0 HG22 THR A 58 -16.101 -6.070 2.754 1.00 0.00 H new ATOM 0 HG23 THR A 58 -15.346 -4.934 3.897 1.00 0.00 H new ATOM 817 N GLY A 59 -15.526 -2.804 -0.788 1.00 0.00 N ATOM 818 CA GLY A 59 -15.569 -1.693 -1.723 1.00 0.00 C ATOM 819 C GLY A 59 -16.176 -0.450 -1.070 1.00 0.00 C ATOM 820 O GLY A 59 -15.888 0.674 -1.480 1.00 0.00 O ATOM 0 H GLY A 59 -15.833 -3.697 -1.172 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -14.562 -1.469 -2.073 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -16.156 -1.972 -2.598 1.00 0.00 H new ATOM 824 N THR A 60 -17.006 -0.693 -0.066 1.00 0.00 N ATOM 825 CA THR A 60 -17.656 0.393 0.647 1.00 0.00 C ATOM 826 C THR A 60 -16.668 1.073 1.598 1.00 0.00 C ATOM 827 O THR A 60 -16.663 2.296 1.723 1.00 0.00 O ATOM 828 CB THR A 60 -18.887 -0.176 1.355 1.00 0.00 C ATOM 829 OG1 THR A 60 -19.894 -0.184 0.346 1.00 0.00 O ATOM 830 CG2 THR A 60 -19.438 0.770 2.423 1.00 0.00 C ATOM 0 H THR A 60 -17.243 -1.626 0.270 1.00 0.00 H new ATOM 0 HA THR A 60 -17.989 1.173 -0.038 1.00 0.00 H new ATOM 0 HB THR A 60 -18.633 -1.132 1.813 1.00 0.00 H new ATOM 0 HG1 THR A 60 -20.727 -0.540 0.718 1.00 0.00 H new ATOM 0 HG21 THR A 60 -20.311 0.318 2.894 1.00 0.00 H new ATOM 0 HG22 THR A 60 -18.672 0.953 3.177 1.00 0.00 H new ATOM 0 HG23 THR A 60 -19.724 1.714 1.960 1.00 0.00 H new ATOM 838 N ASP A 61 -15.857 0.249 2.245 1.00 0.00 N ATOM 839 CA ASP A 61 -14.868 0.755 3.182 1.00 0.00 C ATOM 840 C ASP A 61 -13.930 1.720 2.454 1.00 0.00 C ATOM 841 O ASP A 61 -13.589 2.777 2.982 1.00 0.00 O ATOM 842 CB ASP A 61 -14.022 -0.383 3.757 1.00 0.00 C ATOM 843 CG ASP A 61 -14.251 -0.671 5.242 1.00 0.00 C ATOM 844 OD1 ASP A 61 -14.567 0.297 5.966 1.00 0.00 O ATOM 845 OD2 ASP A 61 -14.104 -1.854 5.620 1.00 0.00 O ATOM 0 H ASP A 61 -15.864 -0.765 2.139 1.00 0.00 H new ATOM 0 HA ASP A 61 -15.396 1.257 3.993 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -14.228 -1.291 3.190 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -12.969 -0.145 3.606 1.00 0.00 H new ATOM 850 N VAL A 62 -13.539 1.322 1.252 1.00 0.00 N ATOM 851 CA VAL A 62 -12.647 2.138 0.446 1.00 0.00 C ATOM 852 C VAL A 62 -13.324 3.476 0.141 1.00 0.00 C ATOM 853 O VAL A 62 -12.649 4.478 -0.091 1.00 0.00 O ATOM 854 CB VAL A 62 -12.235 1.375 -0.814 1.00 0.00 C ATOM 855 CG1 VAL A 62 -13.371 1.357 -1.840 1.00 0.00 C ATOM 856 CG2 VAL A 62 -10.959 1.964 -1.419 1.00 0.00 C ATOM 0 H VAL A 62 -13.824 0.445 0.817 1.00 0.00 H new ATOM 0 HA VAL A 62 -11.729 2.355 0.992 1.00 0.00 H new ATOM 0 HB VAL A 62 -12.025 0.344 -0.528 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -13.052 0.808 -2.726 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -14.245 0.870 -1.407 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -13.626 2.380 -2.118 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -10.688 1.403 -2.314 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -11.130 3.008 -1.683 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -10.149 1.901 -0.692 1.00 0.00 H new ATOM 866 N ASP A 63 -14.648 3.449 0.151 1.00 0.00 N ATOM 867 CA ASP A 63 -15.424 4.647 -0.121 1.00 0.00 C ATOM 868 C ASP A 63 -15.427 5.541 1.121 1.00 0.00 C ATOM 869 O ASP A 63 -15.180 6.742 1.026 1.00 0.00 O ATOM 870 CB ASP A 63 -16.875 4.299 -0.458 1.00 0.00 C ATOM 871 CG ASP A 63 -17.282 4.559 -1.910 1.00 0.00 C ATOM 872 OD1 ASP A 63 -16.891 3.735 -2.765 1.00 0.00 O ATOM 873 OD2 ASP A 63 -17.975 5.575 -2.132 1.00 0.00 O ATOM 0 H ASP A 63 -15.204 2.616 0.343 1.00 0.00 H new ATOM 0 HA ASP A 63 -14.970 5.157 -0.970 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -17.042 3.246 -0.233 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -17.532 4.873 0.196 1.00 0.00 H new ATOM 878 N ILE A 64 -15.711 4.920 2.256 1.00 0.00 N ATOM 879 CA ILE A 64 -15.750 5.644 3.515 1.00 0.00 C ATOM 880 C ILE A 64 -14.376 6.260 3.787 1.00 0.00 C ATOM 881 O ILE A 64 -14.275 7.445 4.101 1.00 0.00 O ATOM 882 CB ILE A 64 -16.250 4.735 4.640 1.00 0.00 C ATOM 883 CG1 ILE A 64 -17.716 4.352 4.425 1.00 0.00 C ATOM 884 CG2 ILE A 64 -16.021 5.381 6.009 1.00 0.00 C ATOM 885 CD1 ILE A 64 -18.025 2.993 5.055 1.00 0.00 C ATOM 0 H ILE A 64 -15.916 3.924 2.330 1.00 0.00 H new ATOM 0 HA ILE A 64 -16.463 6.466 3.460 1.00 0.00 H new ATOM 0 HB ILE A 64 -15.670 3.813 4.618 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -18.362 5.114 4.860 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -17.935 4.320 3.358 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -16.385 4.715 6.791 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -14.956 5.561 6.153 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -16.559 6.328 6.059 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -19.073 2.744 4.888 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -17.394 2.229 4.600 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -17.828 3.035 6.126 1.00 0.00 H new ATOM 897 N VAL A 65 -13.354 5.428 3.657 1.00 0.00 N ATOM 898 CA VAL A 65 -11.990 5.876 3.885 1.00 0.00 C ATOM 899 C VAL A 65 -11.668 7.023 2.924 1.00 0.00 C ATOM 900 O VAL A 65 -11.047 8.010 3.316 1.00 0.00 O ATOM 901 CB VAL A 65 -11.023 4.698 3.755 1.00 0.00 C ATOM 902 CG1 VAL A 65 -9.605 5.183 3.448 1.00 0.00 C ATOM 903 CG2 VAL A 65 -11.046 3.829 5.014 1.00 0.00 C ATOM 0 H VAL A 65 -13.442 4.446 3.397 1.00 0.00 H new ATOM 0 HA VAL A 65 -11.878 6.260 4.899 1.00 0.00 H new ATOM 0 HB VAL A 65 -11.354 4.083 2.918 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -8.938 4.325 3.361 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -9.606 5.739 2.511 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -9.260 5.831 4.254 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -10.350 2.999 4.896 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -10.752 4.429 5.875 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -12.052 3.440 5.169 1.00 0.00 H new ATOM 913 N PHE A 66 -12.104 6.854 1.684 1.00 0.00 N ATOM 914 CA PHE A 66 -11.870 7.863 0.665 1.00 0.00 C ATOM 915 C PHE A 66 -12.517 9.194 1.051 1.00 0.00 C ATOM 916 O PHE A 66 -11.992 10.259 0.733 1.00 0.00 O ATOM 917 CB PHE A 66 -12.513 7.352 -0.626 1.00 0.00 C ATOM 918 CG PHE A 66 -12.709 8.431 -1.693 1.00 0.00 C ATOM 919 CD1 PHE A 66 -13.836 9.191 -1.692 1.00 0.00 C ATOM 920 CD2 PHE A 66 -11.755 8.629 -2.642 1.00 0.00 C ATOM 921 CE1 PHE A 66 -14.018 10.192 -2.682 1.00 0.00 C ATOM 922 CE2 PHE A 66 -11.937 9.630 -3.633 1.00 0.00 C ATOM 923 CZ PHE A 66 -13.065 10.391 -3.632 1.00 0.00 C ATOM 0 H PHE A 66 -12.618 6.034 1.362 1.00 0.00 H new ATOM 0 HA PHE A 66 -10.800 8.032 0.548 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -11.893 6.556 -1.038 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -13.481 6.911 -0.388 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -14.593 9.033 -0.938 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -10.859 8.025 -2.642 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -14.913 10.796 -2.681 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -11.180 9.787 -4.387 1.00 0.00 H new ATOM 0 HZ PHE A 66 -13.204 11.153 -4.385 1.00 0.00 H new ATOM 933 N SER A 67 -13.649 9.089 1.732 1.00 0.00 N ATOM 934 CA SER A 67 -14.374 10.271 2.165 1.00 0.00 C ATOM 935 C SER A 67 -13.880 10.712 3.545 1.00 0.00 C ATOM 936 O SER A 67 -14.272 11.767 4.040 1.00 0.00 O ATOM 937 CB SER A 67 -15.882 10.011 2.199 1.00 0.00 C ATOM 938 OG SER A 67 -16.581 11.020 2.922 1.00 0.00 O ATOM 0 H SER A 67 -14.082 8.203 1.994 1.00 0.00 H new ATOM 0 HA SER A 67 -14.186 11.069 1.447 1.00 0.00 H new ATOM 0 HB2 SER A 67 -16.265 9.964 1.180 1.00 0.00 H new ATOM 0 HB3 SER A 67 -16.072 9.040 2.656 1.00 0.00 H new ATOM 0 HG SER A 67 -15.947 11.528 3.470 1.00 0.00 H new ATOM 944 N LYS A 68 -13.028 9.881 4.126 1.00 0.00 N ATOM 945 CA LYS A 68 -12.476 10.171 5.438 1.00 0.00 C ATOM 946 C LYS A 68 -11.126 10.873 5.276 1.00 0.00 C ATOM 947 O LYS A 68 -10.684 11.591 6.171 1.00 0.00 O ATOM 948 CB LYS A 68 -12.410 8.899 6.286 1.00 0.00 C ATOM 949 CG LYS A 68 -10.982 8.634 6.767 1.00 0.00 C ATOM 950 CD LYS A 68 -10.960 7.548 7.844 1.00 0.00 C ATOM 951 CE LYS A 68 -11.303 6.180 7.252 1.00 0.00 C ATOM 952 NZ LYS A 68 -11.161 5.121 8.276 1.00 0.00 N ATOM 0 H LYS A 68 -12.706 9.006 3.712 1.00 0.00 H new ATOM 0 HA LYS A 68 -13.128 10.855 5.982 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -13.075 8.995 7.144 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -12.764 8.050 5.702 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -10.361 8.329 5.925 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -10.551 9.553 7.164 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -9.974 7.511 8.307 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -11.673 7.797 8.630 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -12.323 6.189 6.869 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -10.647 5.968 6.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -11.510 4.219 7.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -10.159 5.022 8.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -11.714 5.377 9.119 1.00 0.00 H new ATOM 966 N VAL A 69 -10.509 10.639 4.127 1.00 0.00 N ATOM 967 CA VAL A 69 -9.218 11.239 3.836 1.00 0.00 C ATOM 968 C VAL A 69 -9.432 12.585 3.140 1.00 0.00 C ATOM 969 O VAL A 69 -8.618 13.497 3.281 1.00 0.00 O ATOM 970 CB VAL A 69 -8.364 10.271 3.015 1.00 0.00 C ATOM 971 CG1 VAL A 69 -8.211 8.930 3.735 1.00 0.00 C ATOM 972 CG2 VAL A 69 -8.947 10.078 1.614 1.00 0.00 C ATOM 0 H VAL A 69 -10.879 10.042 3.387 1.00 0.00 H new ATOM 0 HA VAL A 69 -8.670 11.433 4.758 1.00 0.00 H new ATOM 0 HB VAL A 69 -7.372 10.709 2.907 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -7.600 8.260 3.130 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -7.730 9.088 4.700 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -9.194 8.485 3.888 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -8.321 9.385 1.052 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -9.956 9.673 1.692 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -8.980 11.038 1.098 1.00 0.00 H new ATOM 982 N LYS A 70 -10.531 12.667 2.405 1.00 0.00 N ATOM 983 CA LYS A 70 -10.861 13.887 1.687 1.00 0.00 C ATOM 984 C LYS A 70 -11.811 14.732 2.538 1.00 0.00 C ATOM 985 O LYS A 70 -12.195 14.328 3.634 1.00 0.00 O ATOM 986 CB LYS A 70 -11.409 13.558 0.296 1.00 0.00 C ATOM 987 CG LYS A 70 -12.810 12.951 0.388 1.00 0.00 C ATOM 988 CD LYS A 70 -13.869 13.939 -0.104 1.00 0.00 C ATOM 989 CE LYS A 70 -15.181 13.221 -0.427 1.00 0.00 C ATOM 990 NZ LYS A 70 -16.333 13.974 0.117 1.00 0.00 N ATOM 0 H LYS A 70 -11.204 11.909 2.291 1.00 0.00 H new ATOM 0 HA LYS A 70 -9.965 14.485 1.518 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -11.440 14.464 -0.310 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -10.739 12.861 -0.207 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -12.855 12.039 -0.207 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -13.021 12.670 1.420 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -14.044 14.699 0.658 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -13.505 14.456 -0.992 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -15.287 13.113 -1.506 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -15.165 12.216 -0.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -17.215 13.472 -0.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -16.238 14.055 1.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -16.356 14.925 -0.304 1.00 0.00 H new ATOM 1004 N ALA A 71 -12.162 15.891 2.000 1.00 0.00 N ATOM 1005 CA ALA A 71 -13.060 16.798 2.696 1.00 0.00 C ATOM 1006 C ALA A 71 -14.377 16.897 1.924 1.00 0.00 C ATOM 1007 O ALA A 71 -14.384 16.867 0.695 1.00 0.00 O ATOM 1008 CB ALA A 71 -12.381 18.158 2.868 1.00 0.00 C ATOM 0 H ALA A 71 -11.841 16.223 1.091 1.00 0.00 H new ATOM 0 HA ALA A 71 -13.290 16.421 3.692 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -13.055 18.838 3.390 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -11.466 18.037 3.448 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -12.138 18.570 1.889 1.00 0.00 H new ATOM 1014 N LYS A 72 -15.461 17.013 2.678 1.00 0.00 N ATOM 1015 CA LYS A 72 -16.781 17.117 2.080 1.00 0.00 C ATOM 1016 C LYS A 72 -16.707 18.018 0.846 1.00 0.00 C ATOM 1017 O LYS A 72 -17.466 17.837 -0.106 1.00 0.00 O ATOM 1018 CB LYS A 72 -17.805 17.578 3.119 1.00 0.00 C ATOM 1019 CG LYS A 72 -19.219 17.571 2.535 1.00 0.00 C ATOM 1020 CD LYS A 72 -20.229 18.130 3.539 1.00 0.00 C ATOM 1021 CE LYS A 72 -21.624 17.551 3.294 1.00 0.00 C ATOM 1022 NZ LYS A 72 -22.306 18.285 2.204 1.00 0.00 N ATOM 0 H LYS A 72 -15.452 17.037 3.698 1.00 0.00 H new ATOM 0 HA LYS A 72 -17.124 16.140 1.741 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -17.764 16.924 3.990 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -17.554 18.582 3.462 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -19.242 18.165 1.621 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -19.498 16.554 2.261 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -19.907 17.895 4.553 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -20.263 19.217 3.459 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -21.546 16.495 3.036 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -22.215 17.613 4.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -23.251 17.879 2.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -22.398 19.288 2.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -21.749 18.204 1.330 1.00 0.00 H new ATOM 1036 N SER A 73 -15.788 18.970 0.902 1.00 0.00 N ATOM 1037 CA SER A 73 -15.605 19.900 -0.200 1.00 0.00 C ATOM 1038 C SER A 73 -14.932 19.192 -1.377 1.00 0.00 C ATOM 1039 O SER A 73 -15.577 18.899 -2.382 1.00 0.00 O ATOM 1040 CB SER A 73 -14.779 21.112 0.234 1.00 0.00 C ATOM 1041 OG SER A 73 -13.560 20.729 0.865 1.00 0.00 O ATOM 0 H SER A 73 -15.162 19.118 1.693 1.00 0.00 H new ATOM 0 HA SER A 73 -16.586 20.257 -0.513 1.00 0.00 H new ATOM 0 HB2 SER A 73 -14.558 21.731 -0.636 1.00 0.00 H new ATOM 0 HB3 SER A 73 -15.365 21.724 0.919 1.00 0.00 H new ATOM 0 HG SER A 73 -12.805 20.962 0.286 1.00 0.00 H new ATOM 1047 N ALA A 74 -13.642 18.937 -1.213 1.00 0.00 N ATOM 1048 CA ALA A 74 -12.873 18.269 -2.249 1.00 0.00 C ATOM 1049 C ALA A 74 -13.622 17.015 -2.704 1.00 0.00 C ATOM 1050 O ALA A 74 -14.281 16.356 -1.902 1.00 0.00 O ATOM 1051 CB ALA A 74 -11.472 17.953 -1.722 1.00 0.00 C ATOM 0 H ALA A 74 -13.110 19.181 -0.378 1.00 0.00 H new ATOM 0 HA ALA A 74 -12.755 18.916 -3.118 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -10.895 17.452 -2.499 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -10.972 18.879 -1.440 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -11.549 17.302 -0.851 1.00 0.00 H new ATOM 1057 N ARG A 75 -13.494 16.722 -3.990 1.00 0.00 N ATOM 1058 CA ARG A 75 -14.150 15.558 -4.561 1.00 0.00 C ATOM 1059 C ARG A 75 -13.110 14.527 -5.005 1.00 0.00 C ATOM 1060 O ARG A 75 -13.464 13.450 -5.482 1.00 0.00 O ATOM 1061 CB ARG A 75 -15.017 15.948 -5.761 1.00 0.00 C ATOM 1062 CG ARG A 75 -14.152 16.424 -6.930 1.00 0.00 C ATOM 1063 CD ARG A 75 -14.771 17.649 -7.606 1.00 0.00 C ATOM 1064 NE ARG A 75 -13.985 18.016 -8.805 1.00 0.00 N ATOM 1065 CZ ARG A 75 -14.460 18.757 -9.816 1.00 0.00 C ATOM 1066 NH1 ARG A 75 -15.719 19.214 -9.779 1.00 0.00 N ATOM 1067 NH2 ARG A 75 -13.675 19.041 -10.864 1.00 0.00 N ATOM 0 H ARG A 75 -12.946 17.271 -4.653 1.00 0.00 H new ATOM 0 HA ARG A 75 -14.789 15.126 -3.791 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -15.618 15.094 -6.073 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -15.711 16.738 -5.472 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -13.152 16.668 -6.571 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -14.042 15.619 -7.657 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -15.802 17.437 -7.888 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -14.797 18.486 -6.908 1.00 0.00 H new ATOM 0 HE ARG A 75 -13.022 17.685 -8.866 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -16.317 18.998 -8.981 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -16.080 19.778 -10.549 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -12.716 18.693 -10.892 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -14.036 19.605 -11.634 1.00 0.00 H new ATOM 1081 N VAL A 76 -11.849 14.894 -4.833 1.00 0.00 N ATOM 1082 CA VAL A 76 -10.756 14.015 -5.210 1.00 0.00 C ATOM 1083 C VAL A 76 -9.756 13.926 -4.055 1.00 0.00 C ATOM 1084 O VAL A 76 -9.762 14.768 -3.159 1.00 0.00 O ATOM 1085 CB VAL A 76 -10.120 14.500 -6.515 1.00 0.00 C ATOM 1086 CG1 VAL A 76 -10.953 14.069 -7.724 1.00 0.00 C ATOM 1087 CG2 VAL A 76 -9.922 16.016 -6.497 1.00 0.00 C ATOM 0 H VAL A 76 -11.560 15.789 -4.437 1.00 0.00 H new ATOM 0 HA VAL A 76 -11.125 13.007 -5.399 1.00 0.00 H new ATOM 0 HB VAL A 76 -9.138 14.035 -6.603 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -10.479 14.426 -8.638 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -11.020 12.981 -7.751 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -11.955 14.492 -7.645 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -9.469 16.335 -7.436 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -10.887 16.508 -6.375 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -9.269 16.288 -5.668 1.00 0.00 H new ATOM 1097 N ILE A 77 -8.922 12.899 -4.114 1.00 0.00 N ATOM 1098 CA ILE A 77 -7.919 12.689 -3.084 1.00 0.00 C ATOM 1099 C ILE A 77 -6.525 12.826 -3.700 1.00 0.00 C ATOM 1100 O ILE A 77 -6.335 12.545 -4.882 1.00 0.00 O ATOM 1101 CB ILE A 77 -8.149 11.353 -2.375 1.00 0.00 C ATOM 1102 CG1 ILE A 77 -8.068 10.187 -3.363 1.00 0.00 C ATOM 1103 CG2 ILE A 77 -9.472 11.361 -1.606 1.00 0.00 C ATOM 1104 CD1 ILE A 77 -7.938 8.852 -2.626 1.00 0.00 C ATOM 0 H ILE A 77 -8.920 12.203 -4.859 1.00 0.00 H new ATOM 0 HA ILE A 77 -8.003 13.452 -2.310 1.00 0.00 H new ATOM 0 HB ILE A 77 -7.352 11.212 -1.644 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -8.959 10.175 -3.991 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -7.214 10.326 -4.025 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -9.611 10.400 -1.111 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -9.454 12.154 -0.859 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -10.295 11.535 -2.299 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -7.882 8.040 -3.351 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -7.033 8.858 -2.018 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -8.806 8.705 -1.983 1.00 0.00 H new ATOM 1116 N ASN A 78 -5.586 13.258 -2.871 1.00 0.00 N ATOM 1117 CA ASN A 78 -4.216 13.435 -3.319 1.00 0.00 C ATOM 1118 C ASN A 78 -3.350 12.303 -2.761 1.00 0.00 C ATOM 1119 O ASN A 78 -3.726 11.652 -1.788 1.00 0.00 O ATOM 1120 CB ASN A 78 -3.640 14.761 -2.818 1.00 0.00 C ATOM 1121 CG ASN A 78 -4.741 15.811 -2.655 1.00 0.00 C ATOM 1122 OD1 ASN A 78 -5.379 15.924 -1.621 1.00 0.00 O ATOM 1123 ND2 ASN A 78 -4.928 16.570 -3.731 1.00 0.00 N ATOM 0 H ASN A 78 -5.748 13.491 -1.891 1.00 0.00 H new ATOM 0 HA ASN A 78 -4.215 13.429 -4.409 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -3.137 14.605 -1.864 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -2.888 15.123 -3.519 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -5.641 17.300 -3.723 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -4.359 16.422 -4.564 1.00 0.00 H new ATOM 1130 N TYR A 79 -2.208 12.104 -3.403 1.00 0.00 N ATOM 1131 CA TYR A 79 -1.287 11.062 -2.983 1.00 0.00 C ATOM 1132 C TYR A 79 -1.080 11.091 -1.467 1.00 0.00 C ATOM 1133 O TYR A 79 -0.757 10.070 -0.861 1.00 0.00 O ATOM 1134 CB TYR A 79 0.043 11.372 -3.673 1.00 0.00 C ATOM 1135 CG TYR A 79 1.089 10.264 -3.535 1.00 0.00 C ATOM 1136 CD1 TYR A 79 0.759 8.960 -3.847 1.00 0.00 C ATOM 1137 CD2 TYR A 79 2.362 10.568 -3.097 1.00 0.00 C ATOM 1138 CE1 TYR A 79 1.744 7.918 -3.717 1.00 0.00 C ATOM 1139 CE2 TYR A 79 3.347 9.525 -2.967 1.00 0.00 C ATOM 1140 CZ TYR A 79 2.989 8.251 -3.283 1.00 0.00 C ATOM 1141 OH TYR A 79 3.919 7.267 -3.160 1.00 0.00 O ATOM 0 H TYR A 79 -1.900 12.646 -4.210 1.00 0.00 H new ATOM 0 HA TYR A 79 -1.675 10.078 -3.246 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -0.142 11.553 -4.732 1.00 0.00 H new ATOM 0 HB3 TYR A 79 0.449 12.295 -3.258 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -0.238 8.722 -4.188 1.00 0.00 H new ATOM 0 HD2 TYR A 79 2.620 11.588 -2.852 1.00 0.00 H new ATOM 0 HE1 TYR A 79 1.499 6.894 -3.959 1.00 0.00 H new ATOM 0 HE2 TYR A 79 4.347 9.749 -2.626 1.00 0.00 H new ATOM 0 HH TYR A 79 4.762 7.652 -2.841 1.00 0.00 H new ATOM 1151 N GLU A 80 -1.273 12.272 -0.898 1.00 0.00 N ATOM 1152 CA GLU A 80 -1.112 12.447 0.535 1.00 0.00 C ATOM 1153 C GLU A 80 -2.316 11.866 1.280 1.00 0.00 C ATOM 1154 O GLU A 80 -2.168 11.311 2.368 1.00 0.00 O ATOM 1155 CB GLU A 80 -0.909 13.922 0.887 1.00 0.00 C ATOM 1156 CG GLU A 80 0.532 14.358 0.612 1.00 0.00 C ATOM 1157 CD GLU A 80 0.917 15.558 1.480 1.00 0.00 C ATOM 1158 OE1 GLU A 80 0.077 16.479 1.580 1.00 0.00 O ATOM 1159 OE2 GLU A 80 2.042 15.528 2.023 1.00 0.00 O ATOM 0 H GLU A 80 -1.539 13.117 -1.404 1.00 0.00 H new ATOM 0 HA GLU A 80 -0.220 11.906 0.850 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -1.596 14.536 0.305 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -1.148 14.085 1.938 1.00 0.00 H new ATOM 0 HG2 GLU A 80 1.211 13.529 0.810 1.00 0.00 H new ATOM 0 HG3 GLU A 80 0.643 14.616 -0.441 1.00 0.00 H new ATOM 1166 N GLU A 81 -3.480 12.014 0.665 1.00 0.00 N ATOM 1167 CA GLU A 81 -4.708 11.511 1.256 1.00 0.00 C ATOM 1168 C GLU A 81 -4.967 10.074 0.800 1.00 0.00 C ATOM 1169 O GLU A 81 -5.650 9.315 1.485 1.00 0.00 O ATOM 1170 CB GLU A 81 -5.892 12.417 0.912 1.00 0.00 C ATOM 1171 CG GLU A 81 -5.793 13.753 1.651 1.00 0.00 C ATOM 1172 CD GLU A 81 -6.494 14.866 0.868 1.00 0.00 C ATOM 1173 OE1 GLU A 81 -7.478 14.536 0.171 1.00 0.00 O ATOM 1174 OE2 GLU A 81 -6.029 16.020 0.984 1.00 0.00 O ATOM 0 H GLU A 81 -3.599 12.475 -0.237 1.00 0.00 H new ATOM 0 HA GLU A 81 -4.594 11.512 2.340 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -5.919 12.593 -0.163 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -6.825 11.919 1.177 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -6.243 13.660 2.640 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -4.745 14.013 1.801 1.00 0.00 H new ATOM 1181 N PHE A 82 -4.406 9.743 -0.354 1.00 0.00 N ATOM 1182 CA PHE A 82 -4.568 8.410 -0.909 1.00 0.00 C ATOM 1183 C PHE A 82 -3.731 7.389 -0.136 1.00 0.00 C ATOM 1184 O PHE A 82 -4.086 6.213 -0.068 1.00 0.00 O ATOM 1185 CB PHE A 82 -4.074 8.465 -2.356 1.00 0.00 C ATOM 1186 CG PHE A 82 -3.718 7.099 -2.945 1.00 0.00 C ATOM 1187 CD1 PHE A 82 -4.681 6.343 -3.540 1.00 0.00 C ATOM 1188 CD2 PHE A 82 -2.440 6.640 -2.875 1.00 0.00 C ATOM 1189 CE1 PHE A 82 -4.351 5.075 -4.086 1.00 0.00 C ATOM 1190 CE2 PHE A 82 -2.110 5.371 -3.422 1.00 0.00 C ATOM 1191 CZ PHE A 82 -3.072 4.616 -4.016 1.00 0.00 C ATOM 0 H PHE A 82 -3.839 10.375 -0.920 1.00 0.00 H new ATOM 0 HA PHE A 82 -5.613 8.106 -0.847 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -4.844 8.926 -2.975 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -3.197 9.110 -2.405 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -5.696 6.708 -3.597 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -1.676 7.240 -2.404 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -5.115 4.475 -4.557 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -1.095 5.006 -3.366 1.00 0.00 H new ATOM 0 HZ PHE A 82 -2.821 3.652 -4.432 1.00 0.00 H new ATOM 1201 N LYS A 83 -2.634 7.875 0.427 1.00 0.00 N ATOM 1202 CA LYS A 83 -1.744 7.020 1.193 1.00 0.00 C ATOM 1203 C LYS A 83 -2.383 6.708 2.548 1.00 0.00 C ATOM 1204 O LYS A 83 -2.130 5.654 3.129 1.00 0.00 O ATOM 1205 CB LYS A 83 -0.354 7.651 1.299 1.00 0.00 C ATOM 1206 CG LYS A 83 -0.233 8.499 2.567 1.00 0.00 C ATOM 1207 CD LYS A 83 1.181 9.064 2.716 1.00 0.00 C ATOM 1208 CE LYS A 83 1.585 9.866 1.477 1.00 0.00 C ATOM 1209 NZ LYS A 83 2.265 11.119 1.871 1.00 0.00 N ATOM 0 H LYS A 83 -2.342 8.850 0.368 1.00 0.00 H new ATOM 0 HA LYS A 83 -1.598 6.068 0.683 1.00 0.00 H new ATOM 0 HB2 LYS A 83 0.405 6.869 1.306 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -0.164 8.271 0.423 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -0.953 9.316 2.532 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -0.480 7.893 3.439 1.00 0.00 H new ATOM 0 HD2 LYS A 83 1.230 9.702 3.598 1.00 0.00 H new ATOM 0 HD3 LYS A 83 1.888 8.249 2.872 1.00 0.00 H new ATOM 0 HE2 LYS A 83 2.246 9.268 0.849 1.00 0.00 H new ATOM 0 HE3 LYS A 83 0.702 10.096 0.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 2.533 11.652 1.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 1.622 11.695 2.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 3.119 10.893 2.420 1.00 0.00 H new ATOM 1223 N LYS A 84 -3.199 7.643 3.011 1.00 0.00 N ATOM 1224 CA LYS A 84 -3.876 7.482 4.286 1.00 0.00 C ATOM 1225 C LYS A 84 -4.866 6.319 4.189 1.00 0.00 C ATOM 1226 O LYS A 84 -4.967 5.507 5.108 1.00 0.00 O ATOM 1227 CB LYS A 84 -4.517 8.800 4.723 1.00 0.00 C ATOM 1228 CG LYS A 84 -3.498 9.941 4.698 1.00 0.00 C ATOM 1229 CD LYS A 84 -3.642 10.832 5.934 1.00 0.00 C ATOM 1230 CE LYS A 84 -2.370 11.649 6.172 1.00 0.00 C ATOM 1231 NZ LYS A 84 -2.598 12.668 7.220 1.00 0.00 N ATOM 0 H LYS A 84 -3.407 8.516 2.525 1.00 0.00 H new ATOM 0 HA LYS A 84 -3.160 7.228 5.068 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -5.352 9.039 4.064 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -4.925 8.694 5.728 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -2.489 9.531 4.656 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -3.637 10.538 3.797 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -4.491 11.503 5.806 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -3.852 10.216 6.808 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -1.556 10.988 6.470 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -2.063 12.134 5.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -1.725 13.214 7.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -3.360 13.309 6.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -2.869 12.199 8.108 1.00 0.00 H new ATOM 1245 N ALA A 85 -5.571 6.275 3.068 1.00 0.00 N ATOM 1246 CA ALA A 85 -6.549 5.225 2.839 1.00 0.00 C ATOM 1247 C ALA A 85 -5.836 3.872 2.791 1.00 0.00 C ATOM 1248 O ALA A 85 -6.295 2.903 3.394 1.00 0.00 O ATOM 1249 CB ALA A 85 -7.325 5.522 1.554 1.00 0.00 C ATOM 0 H ALA A 85 -5.484 6.950 2.308 1.00 0.00 H new ATOM 0 HA ALA A 85 -7.271 5.188 3.655 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -8.059 4.735 1.382 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -7.836 6.480 1.651 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -6.633 5.564 0.713 1.00 0.00 H new ATOM 1255 N LEU A 86 -4.726 3.850 2.068 1.00 0.00 N ATOM 1256 CA LEU A 86 -3.945 2.631 1.934 1.00 0.00 C ATOM 1257 C LEU A 86 -3.538 2.136 3.322 1.00 0.00 C ATOM 1258 O LEU A 86 -3.407 0.932 3.542 1.00 0.00 O ATOM 1259 CB LEU A 86 -2.763 2.854 0.989 1.00 0.00 C ATOM 1260 CG LEU A 86 -3.106 2.984 -0.496 1.00 0.00 C ATOM 1261 CD1 LEU A 86 -1.840 3.153 -1.339 1.00 0.00 C ATOM 1262 CD2 LEU A 86 -3.955 1.802 -0.968 1.00 0.00 C ATOM 0 H LEU A 86 -4.349 4.656 1.569 1.00 0.00 H new ATOM 0 HA LEU A 86 -4.544 1.843 1.478 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -2.240 3.758 1.301 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -2.066 2.025 1.109 1.00 0.00 H new ATOM 0 HG LEU A 86 -3.705 3.885 -0.630 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -2.112 3.243 -2.391 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -1.310 4.052 -1.023 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -1.195 2.285 -1.204 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -4.185 1.919 -2.027 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -3.403 0.874 -0.817 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -4.883 1.769 -0.397 1.00 0.00 H new ATOM 1274 N GLU A 87 -3.350 3.088 4.224 1.00 0.00 N ATOM 1275 CA GLU A 87 -2.960 2.763 5.586 1.00 0.00 C ATOM 1276 C GLU A 87 -4.130 2.120 6.333 1.00 0.00 C ATOM 1277 O GLU A 87 -3.934 1.196 7.122 1.00 0.00 O ATOM 1278 CB GLU A 87 -2.455 4.005 6.323 1.00 0.00 C ATOM 1279 CG GLU A 87 -1.232 4.600 5.621 1.00 0.00 C ATOM 1280 CD GLU A 87 -0.046 4.707 6.582 1.00 0.00 C ATOM 1281 OE1 GLU A 87 0.582 3.655 6.828 1.00 0.00 O ATOM 1282 OE2 GLU A 87 0.205 5.839 7.049 1.00 0.00 O ATOM 0 H GLU A 87 -3.460 4.085 4.039 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.140 2.046 5.548 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.249 4.750 6.373 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -2.198 3.744 7.350 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -0.959 3.978 4.769 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -1.478 5.587 5.229 1.00 0.00 H new ATOM 1289 N GLU A 88 -5.320 2.634 6.059 1.00 0.00 N ATOM 1290 CA GLU A 88 -6.521 2.121 6.696 1.00 0.00 C ATOM 1291 C GLU A 88 -6.912 0.774 6.085 1.00 0.00 C ATOM 1292 O GLU A 88 -7.488 -0.075 6.763 1.00 0.00 O ATOM 1293 CB GLU A 88 -7.670 3.125 6.589 1.00 0.00 C ATOM 1294 CG GLU A 88 -7.352 4.407 7.362 1.00 0.00 C ATOM 1295 CD GLU A 88 -7.065 4.102 8.834 1.00 0.00 C ATOM 1296 OE1 GLU A 88 -7.961 3.514 9.477 1.00 0.00 O ATOM 1297 OE2 GLU A 88 -5.955 4.463 9.282 1.00 0.00 O ATOM 0 H GLU A 88 -5.478 3.400 5.405 1.00 0.00 H new ATOM 0 HA GLU A 88 -6.311 1.971 7.755 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -7.853 3.364 5.541 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -8.585 2.679 6.978 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -6.490 4.902 6.914 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -8.191 5.099 7.287 1.00 0.00 H new ATOM 1304 N LEU A 89 -6.582 0.620 4.811 1.00 0.00 N ATOM 1305 CA LEU A 89 -6.892 -0.610 4.102 1.00 0.00 C ATOM 1306 C LEU A 89 -5.677 -1.539 4.147 1.00 0.00 C ATOM 1307 O LEU A 89 -5.764 -2.701 3.751 1.00 0.00 O ATOM 1308 CB LEU A 89 -7.379 -0.303 2.684 1.00 0.00 C ATOM 1309 CG LEU A 89 -8.546 0.680 2.575 1.00 0.00 C ATOM 1310 CD1 LEU A 89 -8.984 0.851 1.119 1.00 0.00 C ATOM 1311 CD2 LEU A 89 -9.707 0.255 3.476 1.00 0.00 C ATOM 0 H LEU A 89 -6.103 1.326 4.252 1.00 0.00 H new ATOM 0 HA LEU A 89 -7.714 -1.134 4.590 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -6.541 0.094 2.111 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -7.673 -1.240 2.211 1.00 0.00 H new ATOM 0 HG LEU A 89 -8.206 1.654 2.926 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -9.815 1.555 1.069 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -8.150 1.232 0.530 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.300 -0.112 0.719 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -10.523 0.971 3.380 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -10.055 -0.734 3.179 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -9.371 0.225 4.513 1.00 0.00 H new ATOM 1323 N ALA A 90 -4.571 -0.992 4.632 1.00 0.00 N ATOM 1324 CA ALA A 90 -3.340 -1.758 4.733 1.00 0.00 C ATOM 1325 C ALA A 90 -3.536 -2.899 5.733 1.00 0.00 C ATOM 1326 O ALA A 90 -3.381 -4.068 5.384 1.00 0.00 O ATOM 1327 CB ALA A 90 -2.192 -0.827 5.127 1.00 0.00 C ATOM 0 H ALA A 90 -4.502 -0.028 4.959 1.00 0.00 H new ATOM 0 HA ALA A 90 -3.083 -2.203 3.772 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -1.268 -1.401 5.203 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -2.076 -0.051 4.370 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -2.412 -0.365 6.089 1.00 0.00 H new ATOM 1333 N THR A 91 -3.873 -2.520 6.957 1.00 0.00 N ATOM 1334 CA THR A 91 -4.091 -3.497 8.010 1.00 0.00 C ATOM 1335 C THR A 91 -5.455 -4.169 7.840 1.00 0.00 C ATOM 1336 O THR A 91 -5.579 -5.381 8.009 1.00 0.00 O ATOM 1337 CB THR A 91 -3.927 -2.787 9.355 1.00 0.00 C ATOM 1338 OG1 THR A 91 -4.653 -1.571 9.197 1.00 0.00 O ATOM 1339 CG2 THR A 91 -2.488 -2.332 9.606 1.00 0.00 C ATOM 0 H THR A 91 -4.000 -1.549 7.243 1.00 0.00 H new ATOM 0 HA THR A 91 -3.358 -4.303 7.960 1.00 0.00 H new ATOM 0 HB THR A 91 -4.242 -3.454 10.158 1.00 0.00 H new ATOM 0 HG1 THR A 91 -4.601 -1.049 10.025 1.00 0.00 H new ATOM 0 HG21 THR A 91 -2.427 -1.834 10.574 1.00 0.00 H new ATOM 0 HG22 THR A 91 -1.826 -3.198 9.601 1.00 0.00 H new ATOM 0 HG23 THR A 91 -2.184 -1.639 8.822 1.00 0.00 H new ATOM 1347 N LYS A 92 -6.444 -3.353 7.507 1.00 0.00 N ATOM 1348 CA LYS A 92 -7.794 -3.853 7.312 1.00 0.00 C ATOM 1349 C LYS A 92 -7.782 -4.931 6.227 1.00 0.00 C ATOM 1350 O LYS A 92 -8.700 -5.746 6.146 1.00 0.00 O ATOM 1351 CB LYS A 92 -8.756 -2.699 7.022 1.00 0.00 C ATOM 1352 CG LYS A 92 -9.030 -1.883 8.287 1.00 0.00 C ATOM 1353 CD LYS A 92 -10.134 -0.851 8.045 1.00 0.00 C ATOM 1354 CE LYS A 92 -11.516 -1.460 8.286 1.00 0.00 C ATOM 1355 NZ LYS A 92 -12.358 -0.538 9.080 1.00 0.00 N ATOM 0 H LYS A 92 -6.337 -2.348 7.367 1.00 0.00 H new ATOM 0 HA LYS A 92 -8.162 -4.323 8.224 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -8.333 -2.053 6.253 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -9.693 -3.092 6.628 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -9.322 -2.550 9.098 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -8.117 -1.377 8.603 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -9.989 0.004 8.706 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -10.070 -0.478 7.023 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -11.998 -1.671 7.332 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -11.415 -2.411 8.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -13.293 -0.967 9.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -11.904 -0.357 9.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -12.470 0.359 8.566 1.00 0.00 H new ATOM 1369 N ARG A 93 -6.732 -4.901 5.420 1.00 0.00 N ATOM 1370 CA ARG A 93 -6.588 -5.866 4.343 1.00 0.00 C ATOM 1371 C ARG A 93 -5.619 -6.977 4.751 1.00 0.00 C ATOM 1372 O ARG A 93 -5.959 -8.157 4.687 1.00 0.00 O ATOM 1373 CB ARG A 93 -6.075 -5.195 3.067 1.00 0.00 C ATOM 1374 CG ARG A 93 -5.946 -6.209 1.928 1.00 0.00 C ATOM 1375 CD ARG A 93 -7.323 -6.692 1.466 1.00 0.00 C ATOM 1376 NE ARG A 93 -7.170 -7.769 0.462 1.00 0.00 N ATOM 1377 CZ ARG A 93 -6.977 -9.059 0.769 1.00 0.00 C ATOM 1378 NH1 ARG A 93 -6.912 -9.441 2.051 1.00 0.00 N ATOM 1379 NH2 ARG A 93 -6.849 -9.967 -0.208 1.00 0.00 N ATOM 0 H ARG A 93 -5.973 -4.224 5.490 1.00 0.00 H new ATOM 0 HA ARG A 93 -7.572 -6.292 4.146 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -6.756 -4.397 2.773 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -5.107 -4.733 3.259 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -5.416 -5.755 1.091 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -5.350 -7.060 2.259 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -7.895 -7.057 2.319 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -7.884 -5.861 1.038 1.00 0.00 H new ATOM 0 HE ARG A 93 -7.214 -7.513 -0.524 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -7.009 -8.750 2.795 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -6.765 -10.423 2.284 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -6.898 -9.676 -1.184 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -6.702 -10.949 0.025 1.00 0.00 H new ATOM 1393 N PHE A 94 -4.430 -6.560 5.163 1.00 0.00 N ATOM 1394 CA PHE A 94 -3.410 -7.506 5.582 1.00 0.00 C ATOM 1395 C PHE A 94 -3.540 -7.829 7.072 1.00 0.00 C ATOM 1396 O PHE A 94 -3.000 -7.115 7.916 1.00 0.00 O ATOM 1397 CB PHE A 94 -2.055 -6.840 5.334 1.00 0.00 C ATOM 1398 CG PHE A 94 -1.648 -6.787 3.860 1.00 0.00 C ATOM 1399 CD1 PHE A 94 -2.030 -5.735 3.087 1.00 0.00 C ATOM 1400 CD2 PHE A 94 -0.904 -7.791 3.323 1.00 0.00 C ATOM 1401 CE1 PHE A 94 -1.652 -5.686 1.719 1.00 0.00 C ATOM 1402 CE2 PHE A 94 -0.527 -7.742 1.955 1.00 0.00 C ATOM 1403 CZ PHE A 94 -0.909 -6.690 1.182 1.00 0.00 C ATOM 0 H PHE A 94 -4.151 -5.580 5.215 1.00 0.00 H new ATOM 0 HA PHE A 94 -3.515 -8.437 5.025 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -2.083 -5.825 5.729 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -1.289 -7.378 5.893 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -2.620 -4.937 3.513 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -0.600 -8.626 3.937 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -1.955 -4.851 1.105 1.00 0.00 H new ATOM 0 HE2 PHE A 94 0.063 -8.540 1.528 1.00 0.00 H new ATOM 0 HZ PHE A 94 -0.622 -6.652 0.142 1.00 0.00 H new ATOM 1413 N LYS A 95 -4.261 -8.906 7.350 1.00 0.00 N ATOM 1414 CA LYS A 95 -4.469 -9.333 8.723 1.00 0.00 C ATOM 1415 C LYS A 95 -4.307 -8.131 9.656 1.00 0.00 C ATOM 1416 O LYS A 95 -5.036 -7.147 9.539 1.00 0.00 O ATOM 1417 CB LYS A 95 -3.548 -10.506 9.065 1.00 0.00 C ATOM 1418 CG LYS A 95 -2.095 -10.182 8.715 1.00 0.00 C ATOM 1419 CD LYS A 95 -1.545 -11.173 7.687 1.00 0.00 C ATOM 1420 CE LYS A 95 -0.478 -10.517 6.809 1.00 0.00 C ATOM 1421 NZ LYS A 95 -0.411 -11.184 5.489 1.00 0.00 N ATOM 0 H LYS A 95 -4.708 -9.495 6.648 1.00 0.00 H new ATOM 0 HA LYS A 95 -5.484 -9.706 8.856 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -3.627 -10.737 10.127 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -3.868 -11.395 8.521 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -2.030 -9.168 8.319 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -1.484 -10.212 9.617 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -1.119 -12.035 8.200 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -2.358 -11.543 7.062 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -0.707 -9.459 6.677 1.00 0.00 H new ATOM 0 HE3 LYS A 95 0.493 -10.574 7.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 0.318 -10.726 4.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -0.171 -12.188 5.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -1.333 -11.107 5.014 1.00 0.00 H new ATOM 1435 N GLY A 96 -3.348 -8.251 10.562 1.00 0.00 N ATOM 1436 CA GLY A 96 -3.081 -7.187 11.515 1.00 0.00 C ATOM 1437 C GLY A 96 -1.592 -6.837 11.543 1.00 0.00 C ATOM 1438 O GLY A 96 -1.053 -6.486 12.592 1.00 0.00 O ATOM 0 H GLY A 96 -2.746 -9.069 10.656 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -3.661 -6.303 11.250 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -3.405 -7.495 12.509 1.00 0.00 H new ATOM 1442 N LYS A 97 -0.968 -6.946 10.379 1.00 0.00 N ATOM 1443 CA LYS A 97 0.448 -6.646 10.258 1.00 0.00 C ATOM 1444 C LYS A 97 0.719 -5.250 10.822 1.00 0.00 C ATOM 1445 O LYS A 97 -0.169 -4.628 11.402 1.00 0.00 O ATOM 1446 CB LYS A 97 0.912 -6.826 8.811 1.00 0.00 C ATOM 1447 CG LYS A 97 1.152 -8.303 8.491 1.00 0.00 C ATOM 1448 CD LYS A 97 1.845 -8.465 7.137 1.00 0.00 C ATOM 1449 CE LYS A 97 2.864 -9.605 7.175 1.00 0.00 C ATOM 1450 NZ LYS A 97 3.234 -10.017 5.803 1.00 0.00 N ATOM 0 H LYS A 97 -1.418 -7.238 9.511 1.00 0.00 H new ATOM 0 HA LYS A 97 1.038 -7.348 10.847 1.00 0.00 H new ATOM 0 HB2 LYS A 97 0.162 -6.420 8.132 1.00 0.00 H new ATOM 0 HB3 LYS A 97 1.830 -6.261 8.647 1.00 0.00 H new ATOM 0 HG2 LYS A 97 1.764 -8.753 9.273 1.00 0.00 H new ATOM 0 HG3 LYS A 97 0.201 -8.836 8.483 1.00 0.00 H new ATOM 0 HD2 LYS A 97 1.101 -8.663 6.365 1.00 0.00 H new ATOM 0 HD3 LYS A 97 2.345 -7.535 6.867 1.00 0.00 H new ATOM 0 HE2 LYS A 97 3.754 -9.287 7.718 1.00 0.00 H new ATOM 0 HE3 LYS A 97 2.448 -10.455 7.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 3.926 -10.792 5.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 2.385 -10.340 5.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 3.651 -9.209 5.298 1.00 0.00 H new ATOM 1464 N SER A 98 1.951 -4.799 10.632 1.00 0.00 N ATOM 1465 CA SER A 98 2.350 -3.488 11.114 1.00 0.00 C ATOM 1466 C SER A 98 1.903 -2.408 10.127 1.00 0.00 C ATOM 1467 O SER A 98 1.594 -2.706 8.974 1.00 0.00 O ATOM 1468 CB SER A 98 3.863 -3.417 11.329 1.00 0.00 C ATOM 1469 OG SER A 98 4.260 -4.048 12.544 1.00 0.00 O ATOM 0 H SER A 98 2.685 -5.318 10.151 1.00 0.00 H new ATOM 0 HA SER A 98 1.865 -3.316 12.075 1.00 0.00 H new ATOM 0 HB2 SER A 98 4.371 -3.893 10.490 1.00 0.00 H new ATOM 0 HB3 SER A 98 4.179 -2.374 11.342 1.00 0.00 H new ATOM 0 HG SER A 98 5.233 -3.983 12.644 1.00 0.00 H new ATOM 1475 N LYS A 99 1.883 -1.177 10.614 1.00 0.00 N ATOM 1476 CA LYS A 99 1.479 -0.051 9.789 1.00 0.00 C ATOM 1477 C LYS A 99 2.378 0.017 8.552 1.00 0.00 C ATOM 1478 O LYS A 99 1.892 0.206 7.438 1.00 0.00 O ATOM 1479 CB LYS A 99 1.467 1.239 10.611 1.00 0.00 C ATOM 1480 CG LYS A 99 1.762 2.454 9.729 1.00 0.00 C ATOM 1481 CD LYS A 99 1.724 3.747 10.547 1.00 0.00 C ATOM 1482 CE LYS A 99 1.763 4.974 9.634 1.00 0.00 C ATOM 1483 NZ LYS A 99 3.105 5.129 9.030 1.00 0.00 N ATOM 0 H LYS A 99 2.140 -0.934 11.571 1.00 0.00 H new ATOM 0 HA LYS A 99 0.457 -0.186 9.435 1.00 0.00 H new ATOM 0 HB2 LYS A 99 0.495 1.360 11.090 1.00 0.00 H new ATOM 0 HB3 LYS A 99 2.209 1.174 11.407 1.00 0.00 H new ATOM 0 HG2 LYS A 99 2.742 2.342 9.265 1.00 0.00 H new ATOM 0 HG3 LYS A 99 1.031 2.508 8.922 1.00 0.00 H new ATOM 0 HD2 LYS A 99 0.820 3.770 11.155 1.00 0.00 H new ATOM 0 HD3 LYS A 99 2.571 3.773 11.233 1.00 0.00 H new ATOM 0 HE2 LYS A 99 1.014 4.874 8.849 1.00 0.00 H new ATOM 0 HE3 LYS A 99 1.509 5.867 10.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 3.114 5.966 8.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 3.813 5.246 9.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 3.333 4.284 8.469 1.00 0.00 H new ATOM 1497 N GLU A 100 3.671 -0.141 8.790 1.00 0.00 N ATOM 1498 CA GLU A 100 4.642 -0.100 7.709 1.00 0.00 C ATOM 1499 C GLU A 100 4.550 -1.374 6.866 1.00 0.00 C ATOM 1500 O GLU A 100 4.416 -1.305 5.645 1.00 0.00 O ATOM 1501 CB GLU A 100 6.058 0.097 8.252 1.00 0.00 C ATOM 1502 CG GLU A 100 6.199 1.459 8.935 1.00 0.00 C ATOM 1503 CD GLU A 100 7.258 2.315 8.239 1.00 0.00 C ATOM 1504 OE1 GLU A 100 7.314 2.247 6.992 1.00 0.00 O ATOM 1505 OE2 GLU A 100 7.989 3.019 8.969 1.00 0.00 O ATOM 0 H GLU A 100 4.070 -0.298 9.716 1.00 0.00 H new ATOM 0 HA GLU A 100 4.411 0.753 7.071 1.00 0.00 H new ATOM 0 HB2 GLU A 100 6.293 -0.696 8.962 1.00 0.00 H new ATOM 0 HB3 GLU A 100 6.778 0.018 7.437 1.00 0.00 H new ATOM 0 HG2 GLU A 100 5.240 1.978 8.921 1.00 0.00 H new ATOM 0 HG3 GLU A 100 6.470 1.319 9.981 1.00 0.00 H new ATOM 1512 N GLU A 101 4.627 -2.506 7.550 1.00 0.00 N ATOM 1513 CA GLU A 101 4.555 -3.792 6.879 1.00 0.00 C ATOM 1514 C GLU A 101 3.272 -3.888 6.051 1.00 0.00 C ATOM 1515 O GLU A 101 3.316 -4.216 4.866 1.00 0.00 O ATOM 1516 CB GLU A 101 4.646 -4.941 7.885 1.00 0.00 C ATOM 1517 CG GLU A 101 6.084 -5.135 8.368 1.00 0.00 C ATOM 1518 CD GLU A 101 6.232 -6.451 9.135 1.00 0.00 C ATOM 1519 OE1 GLU A 101 5.362 -6.708 9.994 1.00 0.00 O ATOM 1520 OE2 GLU A 101 7.213 -7.169 8.845 1.00 0.00 O ATOM 0 H GLU A 101 4.739 -2.559 8.562 1.00 0.00 H new ATOM 0 HA GLU A 101 5.407 -3.876 6.204 1.00 0.00 H new ATOM 0 HB2 GLU A 101 3.997 -4.736 8.737 1.00 0.00 H new ATOM 0 HB3 GLU A 101 4.286 -5.861 7.425 1.00 0.00 H new ATOM 0 HG2 GLU A 101 6.762 -5.129 7.515 1.00 0.00 H new ATOM 0 HG3 GLU A 101 6.372 -4.302 9.009 1.00 0.00 H new ATOM 1527 N ALA A 102 2.159 -3.595 6.707 1.00 0.00 N ATOM 1528 CA ALA A 102 0.866 -3.643 6.047 1.00 0.00 C ATOM 1529 C ALA A 102 0.890 -2.730 4.819 1.00 0.00 C ATOM 1530 O ALA A 102 0.560 -3.160 3.715 1.00 0.00 O ATOM 1531 CB ALA A 102 -0.230 -3.255 7.041 1.00 0.00 C ATOM 0 H ALA A 102 2.126 -3.323 7.690 1.00 0.00 H new ATOM 0 HA ALA A 102 0.649 -4.654 5.702 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -1.200 -3.291 6.545 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -0.224 -3.952 7.879 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -0.047 -2.245 7.408 1.00 0.00 H new ATOM 1537 N PHE A 103 1.284 -1.487 5.054 1.00 0.00 N ATOM 1538 CA PHE A 103 1.356 -0.510 3.981 1.00 0.00 C ATOM 1539 C PHE A 103 2.367 -0.938 2.916 1.00 0.00 C ATOM 1540 O PHE A 103 2.187 -0.653 1.733 1.00 0.00 O ATOM 1541 CB PHE A 103 1.818 0.808 4.607 1.00 0.00 C ATOM 1542 CG PHE A 103 1.680 2.018 3.681 1.00 0.00 C ATOM 1543 CD1 PHE A 103 0.465 2.601 3.500 1.00 0.00 C ATOM 1544 CD2 PHE A 103 2.773 2.511 3.038 1.00 0.00 C ATOM 1545 CE1 PHE A 103 0.337 3.724 2.641 1.00 0.00 C ATOM 1546 CE2 PHE A 103 2.645 3.634 2.179 1.00 0.00 C ATOM 1547 CZ PHE A 103 1.430 4.217 1.998 1.00 0.00 C ATOM 0 H PHE A 103 1.557 -1.134 5.971 1.00 0.00 H new ATOM 0 HA PHE A 103 0.383 -0.413 3.500 1.00 0.00 H new ATOM 0 HB2 PHE A 103 1.241 0.990 5.514 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.861 0.710 4.907 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.403 2.210 4.010 1.00 0.00 H new ATOM 0 HD2 PHE A 103 3.738 2.048 3.181 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.628 4.187 2.498 1.00 0.00 H new ATOM 0 HE2 PHE A 103 3.513 4.025 1.669 1.00 0.00 H new ATOM 0 HZ PHE A 103 1.333 5.071 1.344 1.00 0.00 H new ATOM 1557 N ASP A 104 3.410 -1.615 3.374 1.00 0.00 N ATOM 1558 CA ASP A 104 4.450 -2.086 2.476 1.00 0.00 C ATOM 1559 C ASP A 104 3.909 -3.245 1.638 1.00 0.00 C ATOM 1560 O ASP A 104 4.422 -3.527 0.556 1.00 0.00 O ATOM 1561 CB ASP A 104 5.664 -2.593 3.256 1.00 0.00 C ATOM 1562 CG ASP A 104 6.883 -1.668 3.229 1.00 0.00 C ATOM 1563 OD1 ASP A 104 6.758 -0.548 3.768 1.00 0.00 O ATOM 1564 OD2 ASP A 104 7.913 -2.103 2.668 1.00 0.00 O ATOM 0 H ASP A 104 3.557 -1.849 4.356 1.00 0.00 H new ATOM 0 HA ASP A 104 4.751 -1.251 1.843 1.00 0.00 H new ATOM 0 HB2 ASP A 104 5.370 -2.751 4.294 1.00 0.00 H new ATOM 0 HB3 ASP A 104 5.955 -3.564 2.855 1.00 0.00 H new ATOM 1569 N ALA A 105 2.878 -3.887 2.169 1.00 0.00 N ATOM 1570 CA ALA A 105 2.261 -5.010 1.483 1.00 0.00 C ATOM 1571 C ALA A 105 1.240 -4.486 0.472 1.00 0.00 C ATOM 1572 O ALA A 105 1.207 -4.935 -0.672 1.00 0.00 O ATOM 1573 CB ALA A 105 1.634 -5.953 2.511 1.00 0.00 C ATOM 0 H ALA A 105 2.455 -3.651 3.066 1.00 0.00 H new ATOM 0 HA ALA A 105 3.008 -5.580 0.931 1.00 0.00 H new ATOM 0 HB1 ALA A 105 1.171 -6.795 1.997 1.00 0.00 H new ATOM 0 HB2 ALA A 105 2.406 -6.320 3.187 1.00 0.00 H new ATOM 0 HB3 ALA A 105 0.877 -5.416 3.083 1.00 0.00 H new ATOM 1579 N ILE A 106 0.431 -3.542 0.932 1.00 0.00 N ATOM 1580 CA ILE A 106 -0.590 -2.952 0.082 1.00 0.00 C ATOM 1581 C ILE A 106 0.084 -2.168 -1.046 1.00 0.00 C ATOM 1582 O ILE A 106 -0.426 -2.121 -2.165 1.00 0.00 O ATOM 1583 CB ILE A 106 -1.564 -2.117 0.915 1.00 0.00 C ATOM 1584 CG1 ILE A 106 -2.941 -2.056 0.250 1.00 0.00 C ATOM 1585 CG2 ILE A 106 -0.997 -0.723 1.188 1.00 0.00 C ATOM 1586 CD1 ILE A 106 -4.023 -1.681 1.265 1.00 0.00 C ATOM 0 H ILE A 106 0.462 -3.171 1.882 1.00 0.00 H new ATOM 0 HA ILE A 106 -1.194 -3.730 -0.386 1.00 0.00 H new ATOM 0 HB ILE A 106 -1.694 -2.606 1.881 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -2.926 -1.325 -0.558 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -3.176 -3.022 -0.198 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -1.709 -0.150 1.782 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -0.058 -0.813 1.735 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -0.819 -0.211 0.242 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -4.992 -1.644 0.767 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -4.051 -2.427 2.059 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -3.798 -0.704 1.693 1.00 0.00 H new ATOM 1598 N CYS A 107 1.219 -1.571 -0.713 1.00 0.00 N ATOM 1599 CA CYS A 107 1.967 -0.791 -1.684 1.00 0.00 C ATOM 1600 C CYS A 107 2.544 -1.750 -2.729 1.00 0.00 C ATOM 1601 O CYS A 107 2.700 -1.384 -3.892 1.00 0.00 O ATOM 1602 CB CYS A 107 3.058 0.048 -1.016 1.00 0.00 C ATOM 1603 SG CYS A 107 2.319 1.535 -0.246 1.00 0.00 S ATOM 0 H CYS A 107 1.639 -1.612 0.216 1.00 0.00 H new ATOM 0 HA CYS A 107 1.301 -0.080 -2.173 1.00 0.00 H new ATOM 0 HB2 CYS A 107 3.573 -0.545 -0.260 1.00 0.00 H new ATOM 0 HB3 CYS A 107 3.805 0.343 -1.753 1.00 0.00 H new ATOM 0 HG CYS A 107 2.857 1.733 0.921 1.00 0.00 H new ATOM 1609 N GLN A 108 2.844 -2.958 -2.275 1.00 0.00 N ATOM 1610 CA GLN A 108 3.400 -3.971 -3.155 1.00 0.00 C ATOM 1611 C GLN A 108 2.333 -4.466 -4.135 1.00 0.00 C ATOM 1612 O GLN A 108 2.654 -5.104 -5.136 1.00 0.00 O ATOM 1613 CB GLN A 108 3.987 -5.133 -2.352 1.00 0.00 C ATOM 1614 CG GLN A 108 5.404 -4.808 -1.875 1.00 0.00 C ATOM 1615 CD GLN A 108 6.437 -5.683 -2.588 1.00 0.00 C ATOM 1616 OE1 GLN A 108 6.496 -6.889 -2.411 1.00 0.00 O ATOM 1617 NE2 GLN A 108 7.245 -5.011 -3.403 1.00 0.00 N ATOM 0 H GLN A 108 2.712 -3.258 -1.309 1.00 0.00 H new ATOM 0 HA GLN A 108 4.212 -3.521 -3.727 1.00 0.00 H new ATOM 0 HB2 GLN A 108 3.350 -5.345 -1.493 1.00 0.00 H new ATOM 0 HB3 GLN A 108 4.004 -6.033 -2.967 1.00 0.00 H new ATOM 0 HG2 GLN A 108 5.622 -3.756 -2.062 1.00 0.00 H new ATOM 0 HG3 GLN A 108 5.473 -4.962 -0.798 1.00 0.00 H new ATOM 0 HE21 GLN A 108 7.142 -4.001 -3.505 1.00 0.00 H new ATOM 0 HE22 GLN A 108 7.968 -5.505 -3.926 1.00 0.00 H new ATOM 1626 N LEU A 109 1.087 -4.152 -3.812 1.00 0.00 N ATOM 1627 CA LEU A 109 -0.028 -4.557 -4.651 1.00 0.00 C ATOM 1628 C LEU A 109 -0.205 -3.541 -5.780 1.00 0.00 C ATOM 1629 O LEU A 109 -0.574 -3.905 -6.896 1.00 0.00 O ATOM 1630 CB LEU A 109 -1.287 -4.764 -3.806 1.00 0.00 C ATOM 1631 CG LEU A 109 -1.208 -5.861 -2.742 1.00 0.00 C ATOM 1632 CD1 LEU A 109 -2.382 -5.764 -1.767 1.00 0.00 C ATOM 1633 CD2 LEU A 109 -1.112 -7.245 -3.388 1.00 0.00 C ATOM 0 H LEU A 109 0.825 -3.622 -2.981 1.00 0.00 H new ATOM 0 HA LEU A 109 0.176 -5.521 -5.118 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -1.528 -3.823 -3.312 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -2.116 -4.994 -4.475 1.00 0.00 H new ATOM 0 HG LEU A 109 -0.296 -5.711 -2.164 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -2.302 -6.555 -1.021 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -2.363 -4.794 -1.271 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -3.319 -5.874 -2.313 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -1.057 -8.007 -2.610 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -1.993 -7.420 -4.006 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -0.218 -7.295 -4.009 1.00 0.00 H new ATOM 1645 N ILE A 110 0.065 -2.286 -5.452 1.00 0.00 N ATOM 1646 CA ILE A 110 -0.061 -1.214 -6.425 1.00 0.00 C ATOM 1647 C ILE A 110 1.298 -0.966 -7.082 1.00 0.00 C ATOM 1648 O ILE A 110 1.449 -1.141 -8.290 1.00 0.00 O ATOM 1649 CB ILE A 110 -0.667 0.032 -5.775 1.00 0.00 C ATOM 1650 CG1 ILE A 110 -2.037 -0.277 -5.169 1.00 0.00 C ATOM 1651 CG2 ILE A 110 -0.729 1.194 -6.769 1.00 0.00 C ATOM 1652 CD1 ILE A 110 -2.221 0.445 -3.832 1.00 0.00 C ATOM 0 H ILE A 110 0.371 -1.987 -4.526 1.00 0.00 H new ATOM 0 HA ILE A 110 -0.752 -1.499 -7.218 1.00 0.00 H new ATOM 0 HB ILE A 110 -0.016 0.342 -4.958 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -2.822 0.027 -5.862 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -2.140 -1.352 -5.023 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -1.164 2.067 -6.282 1.00 0.00 H new ATOM 0 HG22 ILE A 110 0.278 1.433 -7.112 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -1.345 0.910 -7.622 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -3.203 0.208 -3.423 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -1.449 0.121 -3.134 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -2.142 1.521 -3.986 1.00 0.00 H new ATOM 1664 N ALA A 111 2.253 -0.561 -6.257 1.00 0.00 N ATOM 1665 CA ALA A 111 3.595 -0.287 -6.743 1.00 0.00 C ATOM 1666 C ALA A 111 3.999 -1.367 -7.749 1.00 0.00 C ATOM 1667 O ALA A 111 4.189 -2.525 -7.379 1.00 0.00 O ATOM 1668 CB ALA A 111 4.560 -0.203 -5.559 1.00 0.00 C ATOM 0 H ALA A 111 2.124 -0.416 -5.256 1.00 0.00 H new ATOM 0 HA ALA A 111 3.628 0.673 -7.259 1.00 0.00 H new ATOM 0 HB1 ALA A 111 5.566 0.002 -5.924 1.00 0.00 H new ATOM 0 HB2 ALA A 111 4.246 0.598 -4.890 1.00 0.00 H new ATOM 0 HB3 ALA A 111 4.556 -1.150 -5.019 1.00 0.00 H new ATOM 1674 N GLY A 112 4.120 -0.950 -9.000 1.00 0.00 N ATOM 1675 CA GLY A 112 4.498 -1.867 -10.062 1.00 0.00 C ATOM 1676 C GLY A 112 3.308 -2.170 -10.975 1.00 0.00 C ATOM 1677 O GLY A 112 3.458 -2.234 -12.194 1.00 0.00 O ATOM 0 H GLY A 112 3.963 0.011 -9.303 1.00 0.00 H new ATOM 0 HA2 GLY A 112 5.310 -1.436 -10.648 1.00 0.00 H new ATOM 0 HA3 GLY A 112 4.875 -2.794 -9.630 1.00 0.00 H new ATOM 1681 N LYS A 113 2.154 -2.348 -10.350 1.00 0.00 N ATOM 1682 CA LYS A 113 0.939 -2.642 -11.091 1.00 0.00 C ATOM 1683 C LYS A 113 0.459 -1.374 -11.800 1.00 0.00 C ATOM 1684 O LYS A 113 0.962 -0.283 -11.535 1.00 0.00 O ATOM 1685 CB LYS A 113 -0.112 -3.267 -10.171 1.00 0.00 C ATOM 1686 CG LYS A 113 -0.013 -4.794 -10.185 1.00 0.00 C ATOM 1687 CD LYS A 113 -1.394 -5.431 -10.357 1.00 0.00 C ATOM 1688 CE LYS A 113 -1.560 -6.638 -9.431 1.00 0.00 C ATOM 1689 NZ LYS A 113 -2.367 -7.689 -10.090 1.00 0.00 N ATOM 0 H LYS A 113 2.034 -2.294 -9.338 1.00 0.00 H new ATOM 0 HA LYS A 113 1.135 -3.385 -11.864 1.00 0.00 H new ATOM 0 HB2 LYS A 113 0.025 -2.899 -9.154 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -1.108 -2.960 -10.490 1.00 0.00 H new ATOM 0 HG2 LYS A 113 0.642 -5.112 -10.996 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.439 -5.141 -9.256 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -2.168 -4.694 -10.142 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -1.529 -5.742 -11.393 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -0.581 -7.036 -9.164 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -2.042 -6.329 -8.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -2.470 -8.501 -9.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -3.307 -7.310 -10.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -1.892 -7.996 -10.963 1.00 0.00 H new ATOM 1703 N GLU A 114 -0.507 -1.560 -12.687 1.00 0.00 N ATOM 1704 CA GLU A 114 -1.060 -0.444 -13.436 1.00 0.00 C ATOM 1705 C GLU A 114 -2.528 -0.709 -13.776 1.00 0.00 C ATOM 1706 O GLU A 114 -2.962 -1.860 -13.818 1.00 0.00 O ATOM 1707 CB GLU A 114 -0.244 -0.175 -14.702 1.00 0.00 C ATOM 1708 CG GLU A 114 -0.192 -1.417 -15.594 1.00 0.00 C ATOM 1709 CD GLU A 114 1.122 -2.176 -15.401 1.00 0.00 C ATOM 1710 OE1 GLU A 114 1.436 -2.478 -14.229 1.00 0.00 O ATOM 1711 OE2 GLU A 114 1.783 -2.437 -16.429 1.00 0.00 O ATOM 0 H GLU A 114 -0.921 -2.467 -12.904 1.00 0.00 H new ATOM 0 HA GLU A 114 -1.007 0.449 -12.813 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -0.685 0.655 -15.254 1.00 0.00 H new ATOM 0 HB3 GLU A 114 0.768 0.125 -14.430 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -1.032 -2.072 -15.361 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -0.297 -1.124 -16.639 1.00 0.00 H new ATOM 1718 N PRO A 115 -3.273 0.404 -14.016 1.00 0.00 N ATOM 1719 CA PRO A 115 -4.683 0.303 -14.351 1.00 0.00 C ATOM 1720 C PRO A 115 -4.871 -0.176 -15.791 1.00 0.00 C ATOM 1721 O PRO A 115 -3.974 -0.787 -16.369 1.00 0.00 O ATOM 1722 CB PRO A 115 -5.245 1.694 -14.109 1.00 0.00 C ATOM 1723 CG PRO A 115 -4.048 2.631 -14.095 1.00 0.00 C ATOM 1724 CD PRO A 115 -2.793 1.782 -13.974 1.00 0.00 C ATOM 0 HA PRO A 115 -5.208 -0.435 -13.745 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -5.950 1.972 -14.893 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -5.786 1.738 -13.164 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -4.019 3.227 -15.007 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -4.119 3.329 -13.260 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -2.098 1.984 -14.789 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -2.263 1.989 -13.044 1.00 0.00 H new ATOM 1732 N ALA A 116 -6.045 0.120 -16.331 1.00 0.00 N ATOM 1733 CA ALA A 116 -6.363 -0.273 -17.693 1.00 0.00 C ATOM 1734 C ALA A 116 -6.827 -1.731 -17.704 1.00 0.00 C ATOM 1735 O ALA A 116 -7.281 -2.249 -16.685 1.00 0.00 O ATOM 1736 CB ALA A 116 -5.144 -0.042 -18.589 1.00 0.00 C ATOM 0 H ALA A 116 -6.787 0.627 -15.849 1.00 0.00 H new ATOM 0 HA ALA A 116 -7.177 0.335 -18.087 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -5.382 -0.337 -19.611 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -4.873 1.014 -18.570 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -4.307 -0.638 -18.225 1.00 0.00 H new ATOM 1742 N ASN A 117 -6.696 -2.351 -18.868 1.00 0.00 N ATOM 1743 CA ASN A 117 -7.097 -3.739 -19.025 1.00 0.00 C ATOM 1744 C ASN A 117 -6.080 -4.641 -18.322 1.00 0.00 C ATOM 1745 O ASN A 117 -6.445 -5.674 -17.763 1.00 0.00 O ATOM 1746 CB ASN A 117 -7.139 -4.136 -20.502 1.00 0.00 C ATOM 1747 CG ASN A 117 -8.411 -4.925 -20.821 1.00 0.00 C ATOM 1748 OD1 ASN A 117 -8.428 -6.145 -20.837 1.00 0.00 O ATOM 1749 ND2 ASN A 117 -9.471 -4.163 -21.074 1.00 0.00 N ATOM 0 H ASN A 117 -6.318 -1.918 -19.711 1.00 0.00 H new ATOM 0 HA ASN A 117 -8.091 -3.855 -18.592 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -7.096 -3.242 -21.124 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -6.263 -4.737 -20.746 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -10.368 -4.595 -21.298 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -9.388 -3.147 -21.044 1.00 0.00 H new ATOM 1756 N ILE A 118 -4.826 -4.217 -18.372 1.00 0.00 N ATOM 1757 CA ILE A 118 -3.755 -4.974 -17.747 1.00 0.00 C ATOM 1758 C ILE A 118 -3.577 -6.302 -18.485 1.00 0.00 C ATOM 1759 O ILE A 118 -4.381 -7.219 -18.322 1.00 0.00 O ATOM 1760 CB ILE A 118 -4.015 -5.133 -16.248 1.00 0.00 C ATOM 1761 CG1 ILE A 118 -4.056 -3.771 -15.551 1.00 0.00 C ATOM 1762 CG2 ILE A 118 -2.990 -6.072 -15.610 1.00 0.00 C ATOM 1763 CD1 ILE A 118 -4.744 -3.873 -14.188 1.00 0.00 C ATOM 0 H ILE A 118 -4.528 -3.359 -18.836 1.00 0.00 H new ATOM 0 HA ILE A 118 -2.811 -4.435 -17.827 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.996 -5.591 -16.118 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.042 -3.393 -15.423 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -4.586 -3.054 -16.177 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -3.198 -6.167 -14.544 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -3.052 -7.053 -16.081 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -1.988 -5.666 -15.749 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -4.760 -2.892 -13.714 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -5.766 -4.228 -14.322 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -4.197 -4.572 -13.556 1.00 0.00 H new ATOM 1775 N GLY A 119 -2.519 -6.365 -19.279 1.00 0.00 N ATOM 1776 CA GLY A 119 -2.225 -7.566 -20.042 1.00 0.00 C ATOM 1777 C GLY A 119 -0.802 -7.526 -20.602 1.00 0.00 C ATOM 1778 O GLY A 119 -0.603 -7.629 -21.812 1.00 0.00 O ATOM 0 H GLY A 119 -1.854 -5.603 -19.411 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -2.345 -8.443 -19.406 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -2.939 -7.665 -20.860 1.00 0.00 H new ATOM 1782 N VAL A 120 0.153 -7.376 -19.695 1.00 0.00 N ATOM 1783 CA VAL A 120 1.552 -7.321 -20.083 1.00 0.00 C ATOM 1784 C VAL A 120 2.294 -8.509 -19.468 1.00 0.00 C ATOM 1785 O VAL A 120 1.677 -9.387 -18.868 1.00 0.00 O ATOM 1786 CB VAL A 120 2.152 -5.971 -19.687 1.00 0.00 C ATOM 1787 CG1 VAL A 120 1.396 -4.818 -20.352 1.00 0.00 C ATOM 1788 CG2 VAL A 120 2.175 -5.806 -18.166 1.00 0.00 C ATOM 0 H VAL A 120 -0.015 -7.291 -18.693 1.00 0.00 H new ATOM 0 HA VAL A 120 1.652 -7.401 -21.165 1.00 0.00 H new ATOM 0 HB VAL A 120 3.182 -5.945 -20.043 1.00 0.00 H new ATOM 0 HG11 VAL A 120 1.843 -3.870 -20.054 1.00 0.00 H new ATOM 0 HG12 VAL A 120 1.454 -4.922 -21.435 1.00 0.00 H new ATOM 0 HG13 VAL A 120 0.352 -4.840 -20.041 1.00 0.00 H new ATOM 0 HG21 VAL A 120 2.606 -4.838 -17.912 1.00 0.00 H new ATOM 0 HG22 VAL A 120 1.158 -5.863 -17.778 1.00 0.00 H new ATOM 0 HG23 VAL A 120 2.777 -6.599 -17.723 1.00 0.00 H new ATOM 1798 N THR A 121 3.608 -8.497 -19.639 1.00 0.00 N ATOM 1799 CA THR A 121 4.441 -9.563 -19.108 1.00 0.00 C ATOM 1800 C THR A 121 4.072 -10.900 -19.754 1.00 0.00 C ATOM 1801 O THR A 121 2.970 -11.058 -20.277 1.00 0.00 O ATOM 1802 CB THR A 121 4.295 -9.563 -17.585 1.00 0.00 C ATOM 1803 OG1 THR A 121 4.893 -8.335 -17.179 1.00 0.00 O ATOM 1804 CG2 THR A 121 5.156 -10.635 -16.915 1.00 0.00 C ATOM 0 H THR A 121 4.116 -7.766 -20.137 1.00 0.00 H new ATOM 0 HA THR A 121 5.492 -9.401 -19.348 1.00 0.00 H new ATOM 0 HB THR A 121 3.249 -9.719 -17.321 1.00 0.00 H new ATOM 0 HG1 THR A 121 4.840 -8.252 -16.204 1.00 0.00 H new ATOM 0 HG21 THR A 121 5.015 -10.592 -15.835 1.00 0.00 H new ATOM 0 HG22 THR A 121 4.862 -11.619 -17.280 1.00 0.00 H new ATOM 0 HG23 THR A 121 6.205 -10.459 -17.152 1.00 0.00 H new ATOM 1812 N LYS A 122 5.015 -11.829 -19.696 1.00 0.00 N ATOM 1813 CA LYS A 122 4.804 -13.147 -20.268 1.00 0.00 C ATOM 1814 C LYS A 122 6.029 -14.021 -19.994 1.00 0.00 C ATOM 1815 O LYS A 122 6.675 -14.500 -20.925 1.00 0.00 O ATOM 1816 CB LYS A 122 4.447 -13.036 -21.752 1.00 0.00 C ATOM 1817 CG LYS A 122 2.961 -13.320 -21.982 1.00 0.00 C ATOM 1818 CD LYS A 122 2.381 -12.379 -23.040 1.00 0.00 C ATOM 1819 CE LYS A 122 0.854 -12.468 -23.074 1.00 0.00 C ATOM 1820 NZ LYS A 122 0.357 -12.323 -24.461 1.00 0.00 N ATOM 0 H LYS A 122 5.928 -11.694 -19.261 1.00 0.00 H new ATOM 0 HA LYS A 122 3.952 -13.635 -19.794 1.00 0.00 H new ATOM 0 HB2 LYS A 122 4.690 -12.037 -22.114 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.049 -13.739 -22.328 1.00 0.00 H new ATOM 0 HG2 LYS A 122 2.829 -14.355 -22.299 1.00 0.00 H new ATOM 0 HG3 LYS A 122 2.415 -13.201 -21.046 1.00 0.00 H new ATOM 0 HD2 LYS A 122 2.685 -11.354 -22.826 1.00 0.00 H new ATOM 0 HD3 LYS A 122 2.786 -12.634 -24.020 1.00 0.00 H new ATOM 0 HE2 LYS A 122 0.530 -13.425 -22.664 1.00 0.00 H new ATOM 0 HE3 LYS A 122 0.424 -11.689 -22.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -0.681 -12.386 -24.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 0.650 -11.400 -24.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 0.753 -13.081 -25.053 1.00 0.00 H new ATOM 1834 N ALA A 123 6.313 -14.201 -18.713 1.00 0.00 N ATOM 1835 CA ALA A 123 7.450 -15.008 -18.304 1.00 0.00 C ATOM 1836 C ALA A 123 6.952 -16.363 -17.797 1.00 0.00 C ATOM 1837 O ALA A 123 5.747 -16.602 -17.733 1.00 0.00 O ATOM 1838 CB ALA A 123 8.260 -14.253 -17.249 1.00 0.00 C ATOM 0 H ALA A 123 5.775 -13.802 -17.944 1.00 0.00 H new ATOM 0 HA ALA A 123 8.111 -15.195 -19.150 1.00 0.00 H new ATOM 0 HB1 ALA A 123 9.113 -14.859 -16.943 1.00 0.00 H new ATOM 0 HB2 ALA A 123 8.616 -13.312 -17.668 1.00 0.00 H new ATOM 0 HB3 ALA A 123 7.630 -14.050 -16.383 1.00 0.00 H new ATOM 1844 N LYS A 124 7.905 -17.216 -17.449 1.00 0.00 N ATOM 1845 CA LYS A 124 7.578 -18.541 -16.950 1.00 0.00 C ATOM 1846 C LYS A 124 7.952 -18.629 -15.469 1.00 0.00 C ATOM 1847 O LYS A 124 8.811 -17.886 -14.996 1.00 0.00 O ATOM 1848 CB LYS A 124 8.236 -19.617 -17.816 1.00 0.00 C ATOM 1849 CG LYS A 124 7.572 -19.696 -19.192 1.00 0.00 C ATOM 1850 CD LYS A 124 8.581 -19.410 -20.305 1.00 0.00 C ATOM 1851 CE LYS A 124 8.054 -19.889 -21.659 1.00 0.00 C ATOM 1852 NZ LYS A 124 8.814 -19.260 -22.763 1.00 0.00 N ATOM 0 H LYS A 124 8.904 -17.015 -17.503 1.00 0.00 H new ATOM 0 HA LYS A 124 6.505 -18.721 -17.020 1.00 0.00 H new ATOM 0 HB2 LYS A 124 9.297 -19.396 -17.933 1.00 0.00 H new ATOM 0 HB3 LYS A 124 8.164 -20.584 -17.318 1.00 0.00 H new ATOM 0 HG2 LYS A 124 7.139 -20.686 -19.334 1.00 0.00 H new ATOM 0 HG3 LYS A 124 6.753 -18.979 -19.246 1.00 0.00 H new ATOM 0 HD2 LYS A 124 8.786 -18.340 -20.348 1.00 0.00 H new ATOM 0 HD3 LYS A 124 9.525 -19.907 -20.082 1.00 0.00 H new ATOM 0 HE2 LYS A 124 8.136 -20.974 -21.725 1.00 0.00 H new ATOM 0 HE3 LYS A 124 6.996 -19.643 -21.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 8.444 -19.596 -23.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 8.714 -18.226 -22.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 9.819 -19.515 -22.682 1.00 0.00 H new ATOM 1866 N THR A 125 7.289 -19.545 -14.778 1.00 0.00 N ATOM 1867 CA THR A 125 7.541 -19.740 -13.360 1.00 0.00 C ATOM 1868 C THR A 125 8.961 -20.264 -13.138 1.00 0.00 C ATOM 1869 O THR A 125 9.776 -19.605 -12.496 1.00 0.00 O ATOM 1870 CB THR A 125 6.457 -20.669 -12.811 1.00 0.00 C ATOM 1871 OG1 THR A 125 5.324 -19.821 -12.643 1.00 0.00 O ATOM 1872 CG2 THR A 125 6.768 -21.160 -11.396 1.00 0.00 C ATOM 0 H THR A 125 6.578 -20.160 -15.174 1.00 0.00 H new ATOM 0 HA THR A 125 7.488 -18.797 -12.815 1.00 0.00 H new ATOM 0 HB THR A 125 6.343 -21.525 -13.476 1.00 0.00 H new ATOM 0 HG1 THR A 125 4.573 -20.344 -12.292 1.00 0.00 H new ATOM 0 HG21 THR A 125 5.967 -21.816 -11.054 1.00 0.00 H new ATOM 0 HG22 THR A 125 7.710 -21.709 -11.400 1.00 0.00 H new ATOM 0 HG23 THR A 125 6.849 -20.306 -10.724 1.00 0.00 H new ATOM 1880 N GLY A 126 9.212 -21.446 -13.682 1.00 0.00 N ATOM 1881 CA GLY A 126 10.520 -22.067 -13.551 1.00 0.00 C ATOM 1882 C GLY A 126 10.398 -23.494 -13.012 1.00 0.00 C ATOM 1883 O GLY A 126 9.533 -24.253 -13.447 1.00 0.00 O ATOM 0 H GLY A 126 8.533 -21.990 -14.214 1.00 0.00 H new ATOM 0 HA2 GLY A 126 11.018 -22.082 -14.520 1.00 0.00 H new ATOM 0 HA3 GLY A 126 11.143 -21.474 -12.882 1.00 0.00 H new ATOM 1887 N GLY A 127 11.276 -23.815 -12.073 1.00 0.00 N ATOM 1888 CA GLY A 127 11.278 -25.137 -11.471 1.00 0.00 C ATOM 1889 C GLY A 127 12.493 -25.323 -10.561 1.00 0.00 C ATOM 1890 O GLY A 127 13.400 -24.492 -10.552 1.00 0.00 O ATOM 0 H GLY A 127 11.991 -23.182 -11.714 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.363 -25.280 -10.896 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.285 -25.897 -12.253 1.00 0.00 H new ATOM 1894 N ALA A 128 12.473 -26.419 -9.816 1.00 0.00 N ATOM 1895 CA ALA A 128 13.562 -26.725 -8.905 1.00 0.00 C ATOM 1896 C ALA A 128 14.190 -28.064 -9.298 1.00 0.00 C ATOM 1897 O ALA A 128 13.844 -28.636 -10.331 1.00 0.00 O ATOM 1898 CB ALA A 128 13.040 -26.726 -7.467 1.00 0.00 C ATOM 0 H ALA A 128 11.719 -27.106 -9.825 1.00 0.00 H new ATOM 0 HA ALA A 128 14.340 -25.965 -8.969 1.00 0.00 H new ATOM 0 HB1 ALA A 128 13.857 -26.956 -6.783 1.00 0.00 H new ATOM 0 HB2 ALA A 128 12.632 -25.744 -7.227 1.00 0.00 H new ATOM 0 HB3 ALA A 128 12.259 -27.479 -7.364 1.00 0.00 H new ATOM 1904 N VAL A 129 15.102 -28.524 -8.454 1.00 0.00 N ATOM 1905 CA VAL A 129 15.781 -29.785 -8.701 1.00 0.00 C ATOM 1906 C VAL A 129 14.770 -30.930 -8.611 1.00 0.00 C ATOM 1907 O VAL A 129 13.613 -30.773 -8.999 1.00 0.00 O ATOM 1908 CB VAL A 129 16.954 -29.946 -7.732 1.00 0.00 C ATOM 1909 CG1 VAL A 129 17.854 -28.708 -7.750 1.00 0.00 C ATOM 1910 CG2 VAL A 129 16.458 -30.242 -6.315 1.00 0.00 C ATOM 0 H VAL A 129 15.387 -28.046 -7.599 1.00 0.00 H new ATOM 0 HA VAL A 129 16.202 -29.801 -9.706 1.00 0.00 H new ATOM 0 HB VAL A 129 17.548 -30.797 -8.064 1.00 0.00 H new ATOM 0 HG11 VAL A 129 18.680 -28.848 -7.053 1.00 0.00 H new ATOM 0 HG12 VAL A 129 18.249 -28.560 -8.755 1.00 0.00 H new ATOM 0 HG13 VAL A 129 17.275 -27.833 -7.455 1.00 0.00 H new ATOM 0 HG21 VAL A 129 17.312 -30.352 -5.646 1.00 0.00 H new ATOM 0 HG22 VAL A 129 15.830 -29.420 -5.970 1.00 0.00 H new ATOM 0 HG23 VAL A 129 15.878 -31.165 -6.318 1.00 0.00 H new ATOM 1920 N ASP A 130 15.243 -32.056 -8.097 1.00 0.00 N ATOM 1921 CA ASP A 130 14.395 -33.226 -7.951 1.00 0.00 C ATOM 1922 C ASP A 130 15.250 -34.420 -7.523 1.00 0.00 C ATOM 1923 O ASP A 130 16.478 -34.344 -7.531 1.00 0.00 O ATOM 1924 CB ASP A 130 13.715 -33.582 -9.274 1.00 0.00 C ATOM 1925 CG ASP A 130 14.640 -33.598 -10.493 1.00 0.00 C ATOM 1926 OD1 ASP A 130 15.401 -32.618 -10.640 1.00 0.00 O ATOM 1927 OD2 ASP A 130 14.565 -34.591 -11.249 1.00 0.00 O ATOM 0 H ASP A 130 16.203 -32.182 -7.777 1.00 0.00 H new ATOM 0 HA ASP A 130 13.634 -33.000 -7.204 1.00 0.00 H new ATOM 0 HB2 ASP A 130 13.253 -34.564 -9.175 1.00 0.00 H new ATOM 0 HB3 ASP A 130 12.912 -32.868 -9.456 1.00 0.00 H new ATOM 1932 N ARG A 131 14.568 -35.496 -7.158 1.00 0.00 N ATOM 1933 CA ARG A 131 15.250 -36.704 -6.727 1.00 0.00 C ATOM 1934 C ARG A 131 14.771 -37.905 -7.547 1.00 0.00 C ATOM 1935 O ARG A 131 15.526 -38.454 -8.348 1.00 0.00 O ATOM 1936 CB ARG A 131 15.001 -36.978 -5.242 1.00 0.00 C ATOM 1937 CG ARG A 131 16.226 -37.623 -4.591 1.00 0.00 C ATOM 1938 CD ARG A 131 16.939 -36.636 -3.665 1.00 0.00 C ATOM 1939 NE ARG A 131 17.638 -37.369 -2.586 1.00 0.00 N ATOM 1940 CZ ARG A 131 18.456 -36.793 -1.695 1.00 0.00 C ATOM 1941 NH1 ARG A 131 18.683 -35.473 -1.748 1.00 0.00 N ATOM 1942 NH2 ARG A 131 19.048 -37.536 -0.750 1.00 0.00 N ATOM 0 H ARG A 131 13.550 -35.556 -7.152 1.00 0.00 H new ATOM 0 HA ARG A 131 16.318 -36.555 -6.883 1.00 0.00 H new ATOM 0 HB2 ARG A 131 14.762 -36.045 -4.731 1.00 0.00 H new ATOM 0 HB3 ARG A 131 14.137 -37.633 -5.129 1.00 0.00 H new ATOM 0 HG2 ARG A 131 15.920 -38.503 -4.024 1.00 0.00 H new ATOM 0 HG3 ARG A 131 16.915 -37.965 -5.363 1.00 0.00 H new ATOM 0 HD2 ARG A 131 17.654 -36.042 -4.234 1.00 0.00 H new ATOM 0 HD3 ARG A 131 16.217 -35.941 -3.236 1.00 0.00 H new ATOM 0 HE ARG A 131 17.488 -38.375 -2.516 1.00 0.00 H new ATOM 0 HH11 ARG A 131 18.233 -34.907 -2.467 1.00 0.00 H new ATOM 0 HH12 ARG A 131 19.306 -35.035 -1.069 1.00 0.00 H new ATOM 0 HH21 ARG A 131 18.876 -38.541 -0.709 1.00 0.00 H new ATOM 0 HH22 ARG A 131 19.671 -37.097 -0.072 1.00 0.00 H new ATOM 1956 N LEU A 132 13.521 -38.276 -7.317 1.00 0.00 N ATOM 1957 CA LEU A 132 12.933 -39.402 -8.025 1.00 0.00 C ATOM 1958 C LEU A 132 13.547 -40.703 -7.504 1.00 0.00 C ATOM 1959 O LEU A 132 12.838 -41.564 -6.986 1.00 0.00 O ATOM 1960 CB LEU A 132 13.074 -39.217 -9.537 1.00 0.00 C ATOM 1961 CG LEU A 132 13.362 -40.484 -10.344 1.00 0.00 C ATOM 1962 CD1 LEU A 132 12.108 -41.352 -10.467 1.00 0.00 C ATOM 1963 CD2 LEU A 132 13.957 -40.141 -11.710 1.00 0.00 C ATOM 0 H LEU A 132 12.899 -37.818 -6.651 1.00 0.00 H new ATOM 0 HA LEU A 132 11.861 -39.456 -7.833 1.00 0.00 H new ATOM 0 HB2 LEU A 132 12.155 -38.770 -9.916 1.00 0.00 H new ATOM 0 HB3 LEU A 132 13.876 -38.502 -9.722 1.00 0.00 H new ATOM 0 HG LEU A 132 14.108 -41.069 -9.806 1.00 0.00 H new ATOM 0 HD11 LEU A 132 12.340 -42.246 -11.045 1.00 0.00 H new ATOM 0 HD12 LEU A 132 11.767 -41.641 -9.473 1.00 0.00 H new ATOM 0 HD13 LEU A 132 11.323 -40.788 -10.971 1.00 0.00 H new ATOM 0 HD21 LEU A 132 14.152 -41.060 -12.263 1.00 0.00 H new ATOM 0 HD22 LEU A 132 13.253 -39.524 -12.269 1.00 0.00 H new ATOM 0 HD23 LEU A 132 14.890 -39.595 -11.574 1.00 0.00 H new ATOM 1975 N THR A 133 14.859 -40.804 -7.660 1.00 0.00 N ATOM 1976 CA THR A 133 15.577 -41.985 -7.213 1.00 0.00 C ATOM 1977 C THR A 133 15.440 -42.151 -5.698 1.00 0.00 C ATOM 1978 O THR A 133 16.148 -41.498 -4.932 1.00 0.00 O ATOM 1979 CB THR A 133 17.028 -41.863 -7.682 1.00 0.00 C ATOM 1980 OG1 THR A 133 17.453 -40.602 -7.172 1.00 0.00 O ATOM 1981 CG2 THR A 133 17.141 -41.709 -9.200 1.00 0.00 C ATOM 0 H THR A 133 15.443 -40.087 -8.090 1.00 0.00 H new ATOM 0 HA THR A 133 15.155 -42.892 -7.647 1.00 0.00 H new ATOM 0 HB THR A 133 17.588 -42.743 -7.364 1.00 0.00 H new ATOM 0 HG1 THR A 133 17.228 -40.541 -6.220 1.00 0.00 H new ATOM 0 HG21 THR A 133 18.191 -41.626 -9.480 1.00 0.00 H new ATOM 0 HG22 THR A 133 16.703 -42.580 -9.688 1.00 0.00 H new ATOM 0 HG23 THR A 133 16.610 -40.811 -9.515 1.00 0.00 H new ATOM 1989 N ASP A 134 14.525 -43.027 -5.310 1.00 0.00 N ATOM 1990 CA ASP A 134 14.286 -43.286 -3.901 1.00 0.00 C ATOM 1991 C ASP A 134 13.374 -44.506 -3.758 1.00 0.00 C ATOM 1992 O ASP A 134 12.263 -44.520 -4.285 1.00 0.00 O ATOM 1993 CB ASP A 134 13.593 -42.097 -3.232 1.00 0.00 C ATOM 1994 CG ASP A 134 13.768 -42.016 -1.714 1.00 0.00 C ATOM 1995 OD1 ASP A 134 14.781 -42.566 -1.230 1.00 0.00 O ATOM 1996 OD2 ASP A 134 12.886 -41.406 -1.073 1.00 0.00 O ATOM 0 H ASP A 134 13.940 -43.567 -5.948 1.00 0.00 H new ATOM 0 HA ASP A 134 15.250 -43.458 -3.422 1.00 0.00 H new ATOM 0 HB2 ASP A 134 13.974 -41.177 -3.676 1.00 0.00 H new ATOM 0 HB3 ASP A 134 12.528 -42.143 -3.458 1.00 0.00 H new ATOM 2001 N THR A 135 13.878 -45.501 -3.043 1.00 0.00 N ATOM 2002 CA THR A 135 13.123 -46.723 -2.825 1.00 0.00 C ATOM 2003 C THR A 135 13.069 -47.057 -1.333 1.00 0.00 C ATOM 2004 O THR A 135 12.019 -46.938 -0.704 1.00 0.00 O ATOM 2005 CB THR A 135 13.757 -47.829 -3.672 1.00 0.00 C ATOM 2006 OG1 THR A 135 13.467 -47.447 -5.014 1.00 0.00 O ATOM 2007 CG2 THR A 135 13.047 -49.174 -3.506 1.00 0.00 C ATOM 0 H THR A 135 14.800 -45.486 -2.607 1.00 0.00 H new ATOM 0 HA THR A 135 12.086 -46.608 -3.139 1.00 0.00 H new ATOM 0 HB THR A 135 14.807 -47.937 -3.400 1.00 0.00 H new ATOM 0 HG1 THR A 135 13.843 -48.109 -5.631 1.00 0.00 H new ATOM 0 HG21 THR A 135 13.537 -49.923 -4.128 1.00 0.00 H new ATOM 0 HG22 THR A 135 13.093 -49.483 -2.462 1.00 0.00 H new ATOM 0 HG23 THR A 135 12.005 -49.075 -3.809 1.00 0.00 H new ATOM 2015 N SER A 136 14.214 -47.469 -0.809 1.00 0.00 N ATOM 2016 CA SER A 136 14.310 -47.821 0.597 1.00 0.00 C ATOM 2017 C SER A 136 13.399 -49.012 0.902 1.00 0.00 C ATOM 2018 O SER A 136 12.192 -48.846 1.073 1.00 0.00 O ATOM 2019 CB SER A 136 13.947 -46.632 1.489 1.00 0.00 C ATOM 2020 OG SER A 136 15.100 -45.907 1.907 1.00 0.00 O ATOM 0 H SER A 136 15.083 -47.567 -1.333 1.00 0.00 H new ATOM 0 HA SER A 136 15.342 -48.098 0.810 1.00 0.00 H new ATOM 0 HB2 SER A 136 13.276 -45.965 0.948 1.00 0.00 H new ATOM 0 HB3 SER A 136 13.405 -46.988 2.365 1.00 0.00 H new ATOM 0 HG SER A 136 14.826 -45.155 2.473 1.00 0.00 H new ATOM 2026 N LYS A 137 14.011 -50.185 0.961 1.00 0.00 N ATOM 2027 CA LYS A 137 13.269 -51.403 1.243 1.00 0.00 C ATOM 2028 C LYS A 137 14.228 -52.464 1.786 1.00 0.00 C ATOM 2029 O LYS A 137 15.397 -52.504 1.405 1.00 0.00 O ATOM 2030 CB LYS A 137 12.490 -51.853 0.006 1.00 0.00 C ATOM 2031 CG LYS A 137 10.984 -51.855 0.277 1.00 0.00 C ATOM 2032 CD LYS A 137 10.550 -53.156 0.954 1.00 0.00 C ATOM 2033 CE LYS A 137 9.059 -53.126 1.295 1.00 0.00 C ATOM 2034 NZ LYS A 137 8.747 -54.120 2.346 1.00 0.00 N ATOM 0 H LYS A 137 15.012 -50.319 0.818 1.00 0.00 H new ATOM 0 HA LYS A 137 12.521 -51.224 2.015 1.00 0.00 H new ATOM 0 HB2 LYS A 137 12.712 -51.189 -0.829 1.00 0.00 H new ATOM 0 HB3 LYS A 137 12.812 -52.852 -0.287 1.00 0.00 H new ATOM 0 HG2 LYS A 137 10.724 -51.007 0.911 1.00 0.00 H new ATOM 0 HG3 LYS A 137 10.442 -51.731 -0.661 1.00 0.00 H new ATOM 0 HD2 LYS A 137 10.759 -54.000 0.296 1.00 0.00 H new ATOM 0 HD3 LYS A 137 11.132 -53.309 1.863 1.00 0.00 H new ATOM 0 HE2 LYS A 137 8.778 -52.129 1.634 1.00 0.00 H new ATOM 0 HE3 LYS A 137 8.471 -53.336 0.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 7.731 -54.086 2.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 8.997 -55.072 2.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 9.294 -53.902 3.203 1.00 0.00 H new ATOM 2048 N TYR A 138 13.697 -53.299 2.667 1.00 0.00 N ATOM 2049 CA TYR A 138 14.491 -54.358 3.267 1.00 0.00 C ATOM 2050 C TYR A 138 13.632 -55.591 3.555 1.00 0.00 C ATOM 2051 O TYR A 138 12.737 -55.546 4.397 1.00 0.00 O ATOM 2052 CB TYR A 138 15.014 -53.796 4.590 1.00 0.00 C ATOM 2053 CG TYR A 138 15.828 -54.796 5.413 1.00 0.00 C ATOM 2054 CD1 TYR A 138 17.181 -54.939 5.184 1.00 0.00 C ATOM 2055 CD2 TYR A 138 15.209 -55.556 6.385 1.00 0.00 C ATOM 2056 CE1 TYR A 138 17.948 -55.880 5.958 1.00 0.00 C ATOM 2057 CE2 TYR A 138 15.975 -56.498 7.159 1.00 0.00 C ATOM 2058 CZ TYR A 138 17.307 -56.613 6.908 1.00 0.00 C ATOM 2059 OH TYR A 138 18.030 -57.503 7.639 1.00 0.00 O ATOM 0 H TYR A 138 12.727 -53.264 2.980 1.00 0.00 H new ATOM 0 HA TYR A 138 15.294 -54.662 2.596 1.00 0.00 H new ATOM 0 HB2 TYR A 138 15.633 -52.923 4.383 1.00 0.00 H new ATOM 0 HB3 TYR A 138 14.169 -53.453 5.187 1.00 0.00 H new ATOM 0 HD1 TYR A 138 17.665 -54.344 4.423 1.00 0.00 H new ATOM 0 HD2 TYR A 138 14.150 -55.444 6.565 1.00 0.00 H new ATOM 0 HE1 TYR A 138 19.008 -56.001 5.788 1.00 0.00 H new ATOM 0 HE2 TYR A 138 15.503 -57.100 7.922 1.00 0.00 H new ATOM 0 HH TYR A 138 17.442 -57.954 8.280 1.00 0.00 H new ATOM 2069 N THR A 139 13.935 -56.664 2.838 1.00 0.00 N ATOM 2070 CA THR A 139 13.202 -57.907 3.006 1.00 0.00 C ATOM 2071 C THR A 139 14.156 -59.044 3.376 1.00 0.00 C ATOM 2072 O THR A 139 15.057 -59.377 2.608 1.00 0.00 O ATOM 2073 CB THR A 139 12.415 -58.169 1.720 1.00 0.00 C ATOM 2074 OG1 THR A 139 11.465 -57.108 1.672 1.00 0.00 O ATOM 2075 CG2 THR A 139 11.557 -59.433 1.806 1.00 0.00 C ATOM 0 H THR A 139 14.678 -56.698 2.140 1.00 0.00 H new ATOM 0 HA THR A 139 12.493 -57.839 3.831 1.00 0.00 H new ATOM 0 HB THR A 139 13.107 -58.256 0.882 1.00 0.00 H new ATOM 0 HG1 THR A 139 10.913 -57.199 0.868 1.00 0.00 H new ATOM 0 HG21 THR A 139 11.020 -59.572 0.868 1.00 0.00 H new ATOM 0 HG22 THR A 139 12.198 -60.296 1.989 1.00 0.00 H new ATOM 0 HG23 THR A 139 10.842 -59.332 2.622 1.00 0.00 H new ATOM 2083 N GLY A 140 13.927 -59.607 4.553 1.00 0.00 N ATOM 2084 CA GLY A 140 14.755 -60.699 5.034 1.00 0.00 C ATOM 2085 C GLY A 140 14.690 -60.806 6.559 1.00 0.00 C ATOM 2086 O GLY A 140 15.517 -60.227 7.262 1.00 0.00 O ATOM 0 H GLY A 140 13.179 -59.327 5.188 1.00 0.00 H new ATOM 0 HA2 GLY A 140 14.424 -61.636 4.586 1.00 0.00 H new ATOM 0 HA3 GLY A 140 15.787 -60.543 4.721 1.00 0.00 H new ATOM 2090 N SER A 141 13.699 -61.551 7.026 1.00 0.00 N ATOM 2091 CA SER A 141 13.515 -61.741 8.455 1.00 0.00 C ATOM 2092 C SER A 141 12.355 -62.706 8.709 1.00 0.00 C ATOM 2093 O SER A 141 11.486 -62.876 7.855 1.00 0.00 O ATOM 2094 CB SER A 141 13.259 -60.408 9.160 1.00 0.00 C ATOM 2095 OG SER A 141 13.700 -60.427 10.514 1.00 0.00 O ATOM 0 H SER A 141 13.015 -62.030 6.440 1.00 0.00 H new ATOM 0 HA SER A 141 14.431 -62.167 8.864 1.00 0.00 H new ATOM 0 HB2 SER A 141 13.771 -59.610 8.623 1.00 0.00 H new ATOM 0 HB3 SER A 141 12.194 -60.180 9.129 1.00 0.00 H new ATOM 0 HG SER A 141 13.520 -59.557 10.929 1.00 0.00 H new ATOM 2101 N HIS A 142 12.379 -63.313 9.886 1.00 0.00 N ATOM 2102 CA HIS A 142 11.341 -64.257 10.264 1.00 0.00 C ATOM 2103 C HIS A 142 11.169 -64.250 11.784 1.00 0.00 C ATOM 2104 O HIS A 142 11.960 -63.637 12.499 1.00 0.00 O ATOM 2105 CB HIS A 142 11.644 -65.650 9.707 1.00 0.00 C ATOM 2106 CG HIS A 142 10.507 -66.258 8.921 1.00 0.00 C ATOM 2107 ND1 HIS A 142 10.203 -67.607 8.964 1.00 0.00 N ATOM 2108 CD2 HIS A 142 9.605 -65.687 8.072 1.00 0.00 C ATOM 2109 CE1 HIS A 142 9.164 -67.827 8.173 1.00 0.00 C ATOM 2110 NE2 HIS A 142 8.795 -66.636 7.620 1.00 0.00 N ATOM 0 H HIS A 142 13.102 -63.169 10.591 1.00 0.00 H new ATOM 0 HA HIS A 142 10.391 -63.953 9.825 1.00 0.00 H new ATOM 0 HB2 HIS A 142 12.524 -65.590 9.066 1.00 0.00 H new ATOM 0 HB3 HIS A 142 11.896 -66.314 10.534 1.00 0.00 H new ATOM 0 HD2 HIS A 142 9.558 -64.640 7.812 1.00 0.00 H new ATOM 0 HE1 HIS A 142 8.692 -68.782 7.997 1.00 0.00 H new ATOM 0 HE2 HIS A 142 8.024 -66.498 6.967 1.00 0.00 H new ATOM 2118 N LYS A 143 10.130 -64.940 12.233 1.00 0.00 N ATOM 2119 CA LYS A 143 9.845 -65.021 13.655 1.00 0.00 C ATOM 2120 C LYS A 143 8.677 -65.984 13.882 1.00 0.00 C ATOM 2121 O LYS A 143 8.860 -67.067 14.435 1.00 0.00 O ATOM 2122 CB LYS A 143 9.612 -63.625 14.236 1.00 0.00 C ATOM 2123 CG LYS A 143 10.171 -63.522 15.656 1.00 0.00 C ATOM 2124 CD LYS A 143 10.375 -62.061 16.061 1.00 0.00 C ATOM 2125 CE LYS A 143 10.395 -61.911 17.583 1.00 0.00 C ATOM 2126 NZ LYS A 143 11.729 -61.462 18.042 1.00 0.00 N ATOM 0 H LYS A 143 9.476 -65.448 11.637 1.00 0.00 H new ATOM 0 HA LYS A 143 10.703 -65.425 14.193 1.00 0.00 H new ATOM 0 HB2 LYS A 143 10.087 -62.878 13.599 1.00 0.00 H new ATOM 0 HB3 LYS A 143 8.545 -63.404 14.245 1.00 0.00 H new ATOM 0 HG2 LYS A 143 9.488 -64.005 16.355 1.00 0.00 H new ATOM 0 HG3 LYS A 143 11.119 -64.056 15.717 1.00 0.00 H new ATOM 0 HD2 LYS A 143 11.312 -61.692 15.643 1.00 0.00 H new ATOM 0 HD3 LYS A 143 9.576 -61.449 15.642 1.00 0.00 H new ATOM 0 HE2 LYS A 143 9.636 -61.193 17.894 1.00 0.00 H new ATOM 0 HE3 LYS A 143 10.144 -62.863 18.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 11.725 -61.365 19.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 12.446 -62.161 17.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 11.954 -60.543 17.609 1.00 0.00 H new ATOM 2140 N GLU A 144 7.503 -65.554 13.443 1.00 0.00 N ATOM 2141 CA GLU A 144 6.306 -66.364 13.592 1.00 0.00 C ATOM 2142 C GLU A 144 5.882 -66.420 15.061 1.00 0.00 C ATOM 2143 O GLU A 144 6.724 -66.368 15.956 1.00 0.00 O ATOM 2144 CB GLU A 144 6.522 -67.770 13.029 1.00 0.00 C ATOM 2145 CG GLU A 144 5.188 -68.430 12.675 1.00 0.00 C ATOM 2146 CD GLU A 144 5.379 -69.521 11.620 1.00 0.00 C ATOM 2147 OE1 GLU A 144 5.926 -69.184 10.547 1.00 0.00 O ATOM 2148 OE2 GLU A 144 4.974 -70.668 11.909 1.00 0.00 O ATOM 0 H GLU A 144 7.355 -64.655 12.984 1.00 0.00 H new ATOM 0 HA GLU A 144 5.503 -65.899 13.020 1.00 0.00 H new ATOM 0 HB2 GLU A 144 7.152 -67.717 12.141 1.00 0.00 H new ATOM 0 HB3 GLU A 144 7.051 -68.381 13.760 1.00 0.00 H new ATOM 0 HG2 GLU A 144 4.742 -68.860 13.572 1.00 0.00 H new ATOM 0 HG3 GLU A 144 4.493 -67.677 12.303 1.00 0.00 H new ATOM 2155 N ARG A 145 4.577 -66.527 15.263 1.00 0.00 N ATOM 2156 CA ARG A 145 4.031 -66.591 16.608 1.00 0.00 C ATOM 2157 C ARG A 145 3.283 -67.910 16.815 1.00 0.00 C ATOM 2158 O ARG A 145 2.872 -68.552 15.850 1.00 0.00 O ATOM 2159 CB ARG A 145 3.077 -65.425 16.872 1.00 0.00 C ATOM 2160 CG ARG A 145 3.073 -65.043 18.354 1.00 0.00 C ATOM 2161 CD ARG A 145 2.126 -63.871 18.616 1.00 0.00 C ATOM 2162 NE ARG A 145 2.801 -62.851 19.448 1.00 0.00 N ATOM 2163 CZ ARG A 145 2.159 -61.888 20.124 1.00 0.00 C ATOM 2164 NH1 ARG A 145 0.823 -61.808 20.070 1.00 0.00 N ATOM 2165 NH2 ARG A 145 2.854 -61.005 20.855 1.00 0.00 N ATOM 0 H ARG A 145 3.882 -66.571 14.518 1.00 0.00 H new ATOM 0 HA ARG A 145 4.865 -66.528 17.307 1.00 0.00 H new ATOM 0 HB2 ARG A 145 3.374 -64.565 16.272 1.00 0.00 H new ATOM 0 HB3 ARG A 145 2.069 -65.698 16.561 1.00 0.00 H new ATOM 0 HG2 ARG A 145 2.770 -65.901 18.953 1.00 0.00 H new ATOM 0 HG3 ARG A 145 4.082 -64.776 18.667 1.00 0.00 H new ATOM 0 HD2 ARG A 145 1.810 -63.430 17.671 1.00 0.00 H new ATOM 0 HD3 ARG A 145 1.226 -64.225 19.119 1.00 0.00 H new ATOM 0 HE ARG A 145 3.819 -62.882 19.511 1.00 0.00 H new ATOM 0 HH11 ARG A 145 0.294 -62.480 19.514 1.00 0.00 H new ATOM 0 HH12 ARG A 145 0.335 -61.075 20.585 1.00 0.00 H new ATOM 0 HH21 ARG A 145 3.871 -61.066 20.897 1.00 0.00 H new ATOM 0 HH22 ARG A 145 2.365 -60.272 21.369 1.00 0.00 H new ATOM 2179 N SER A 146 3.130 -68.274 18.080 1.00 0.00 N ATOM 2180 CA SER A 146 2.439 -69.505 18.425 1.00 0.00 C ATOM 2181 C SER A 146 1.982 -69.456 19.884 1.00 0.00 C ATOM 2182 O SER A 146 2.524 -68.694 20.683 1.00 0.00 O ATOM 2183 CB SER A 146 3.334 -70.724 18.190 1.00 0.00 C ATOM 2184 OG SER A 146 2.762 -71.633 17.254 1.00 0.00 O ATOM 0 H SER A 146 3.472 -67.739 18.878 1.00 0.00 H new ATOM 0 HA SER A 146 1.566 -69.600 17.780 1.00 0.00 H new ATOM 0 HB2 SER A 146 4.308 -70.395 17.827 1.00 0.00 H new ATOM 0 HB3 SER A 146 3.504 -71.237 19.137 1.00 0.00 H new ATOM 0 HG SER A 146 3.364 -72.396 17.130 1.00 0.00 H new ATOM 2190 N GLY A 147 0.988 -70.278 20.188 1.00 0.00 N ATOM 2191 CA GLY A 147 0.451 -70.338 21.536 1.00 0.00 C ATOM 2192 C GLY A 147 1.024 -71.533 22.302 1.00 0.00 C ATOM 2193 O GLY A 147 1.611 -72.434 21.705 1.00 0.00 O ATOM 0 H GLY A 147 0.540 -70.908 19.523 1.00 0.00 H new ATOM 0 HA2 GLY A 147 0.686 -69.415 22.066 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -0.636 -70.415 21.495 1.00 0.00 H new ATOM 2197 N PRO A 148 0.829 -71.501 23.647 1.00 0.00 N ATOM 2198 CA PRO A 148 1.319 -72.570 24.501 1.00 0.00 C ATOM 2199 C PRO A 148 0.447 -73.820 24.369 1.00 0.00 C ATOM 2200 O PRO A 148 -0.502 -73.840 23.587 1.00 0.00 O ATOM 2201 CB PRO A 148 1.313 -71.987 25.904 1.00 0.00 C ATOM 2202 CG PRO A 148 0.388 -70.782 25.851 1.00 0.00 C ATOM 2203 CD PRO A 148 0.138 -70.450 24.389 1.00 0.00 C ATOM 0 HA PRO A 148 2.320 -72.902 24.227 1.00 0.00 H new ATOM 0 HB2 PRO A 148 0.959 -72.719 26.630 1.00 0.00 H new ATOM 0 HB3 PRO A 148 2.318 -71.695 26.210 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -0.552 -70.999 26.359 1.00 0.00 H new ATOM 0 HG3 PRO A 148 0.838 -69.932 26.364 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -0.928 -70.440 24.162 1.00 0.00 H new ATOM 0 HD3 PRO A 148 0.527 -69.464 24.135 1.00 0.00 H new ATOM 2211 N SER A 149 0.800 -74.833 25.146 1.00 0.00 N ATOM 2212 CA SER A 149 0.062 -76.084 25.126 1.00 0.00 C ATOM 2213 C SER A 149 -1.133 -76.002 26.079 1.00 0.00 C ATOM 2214 O SER A 149 -1.190 -75.120 26.935 1.00 0.00 O ATOM 2215 CB SER A 149 0.962 -77.262 25.505 1.00 0.00 C ATOM 2216 OG SER A 149 0.706 -78.410 24.702 1.00 0.00 O ATOM 0 H SER A 149 1.588 -74.813 25.794 1.00 0.00 H new ATOM 0 HA SER A 149 -0.300 -76.250 24.111 1.00 0.00 H new ATOM 0 HB2 SER A 149 2.006 -76.970 25.397 1.00 0.00 H new ATOM 0 HB3 SER A 149 0.808 -77.512 26.555 1.00 0.00 H new ATOM 0 HG SER A 149 1.302 -79.139 24.974 1.00 0.00 H new ATOM 2222 N SER A 150 -2.059 -76.933 25.898 1.00 0.00 N ATOM 2223 CA SER A 150 -3.249 -76.977 26.730 1.00 0.00 C ATOM 2224 C SER A 150 -3.023 -77.915 27.917 1.00 0.00 C ATOM 2225 O SER A 150 -2.024 -78.631 27.966 1.00 0.00 O ATOM 2226 CB SER A 150 -4.469 -77.426 25.923 1.00 0.00 C ATOM 2227 OG SER A 150 -5.228 -76.319 25.444 1.00 0.00 O ATOM 0 H SER A 150 -2.009 -77.663 25.187 1.00 0.00 H new ATOM 0 HA SER A 150 -3.444 -75.971 27.102 1.00 0.00 H new ATOM 0 HB2 SER A 150 -4.142 -78.034 25.079 1.00 0.00 H new ATOM 0 HB3 SER A 150 -5.103 -78.058 26.545 1.00 0.00 H new ATOM 0 HG SER A 150 -5.997 -76.647 24.932 1.00 0.00 H new ATOM 2233 N GLY A 151 -3.968 -77.881 28.845 1.00 0.00 N ATOM 2234 CA GLY A 151 -3.884 -78.720 30.029 1.00 0.00 C ATOM 2235 C GLY A 151 -4.927 -78.305 31.069 1.00 0.00 C ATOM 2236 O GLY A 151 -4.712 -78.470 32.269 1.00 0.00 O ATOM 0 H GLY A 151 -4.795 -77.286 28.801 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -4.036 -79.763 29.752 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -2.886 -78.648 30.461 1.00 0.00 H new TER 2240 GLY A 151