USER MOD reduce.3.24.130724 H: found=0, std=0, add=766, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 764 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 1.2: A 63 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 2.1: A 36 CYS SG : rot -53:sc= -0.952 USER MOD Set 2.2: A 86 TYR OH : rot -86:sc= 0.257 USER MOD Single : A 1 GLY N :NH3+ 137:sc= 0.0335 (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= -0.091 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 23 HIS : no HD1:sc= -0.0258 X(o=-0.026,f=-0.33) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ -158:sc= -0.0122 (180deg=-0.348) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 62 ASN : amide:sc= 0.379 X(o=0.38,f=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.0084 USER MOD Single : A 72 TYR OH : rot 168:sc= 0.319 USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 MET CE :methyl 163:sc= -4.03! (180deg=-5.2!) USER MOD Single : A 80 TYR OH : rot 126:sc= 1.18 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 MET CE :methyl 141:sc= -7.38! (180deg=-9.13!) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 HIS : no HD1:sc= -0.232 X(o=-0.23,f=-0.6) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 20.393 10.267 -1.684 1.00 0.00 N ATOM 2 CA GLY A 1 21.709 10.879 -1.691 1.00 0.00 C ATOM 3 C GLY A 1 21.939 11.772 -0.487 1.00 0.00 C ATOM 4 O GLY A 1 20.994 12.331 0.068 1.00 0.00 O ATOM 0 H1 GLY A 1 19.985 10.310 -2.640 1.00 0.00 H new ATOM 0 H2 GLY A 1 20.474 9.274 -1.386 1.00 0.00 H new ATOM 0 H3 GLY A 1 19.776 10.778 -1.021 1.00 0.00 H new ATOM 0 HA2 GLY A 1 22.469 10.098 -1.711 1.00 0.00 H new ATOM 0 HA3 GLY A 1 21.829 11.465 -2.602 1.00 0.00 H new ATOM 8 N SER A 2 23.198 11.904 -0.083 1.00 0.00 N ATOM 9 CA SER A 2 23.549 12.731 1.066 1.00 0.00 C ATOM 10 C SER A 2 23.716 14.190 0.654 1.00 0.00 C ATOM 11 O SER A 2 24.832 14.658 0.426 1.00 0.00 O ATOM 12 CB SER A 2 24.838 12.221 1.714 1.00 0.00 C ATOM 13 OG SER A 2 24.583 11.098 2.541 1.00 0.00 O ATOM 0 H SER A 2 23.992 11.449 -0.534 1.00 0.00 H new ATOM 0 HA SER A 2 22.737 12.667 1.790 1.00 0.00 H new ATOM 0 HB2 SER A 2 25.556 11.951 0.940 1.00 0.00 H new ATOM 0 HB3 SER A 2 25.291 13.017 2.305 1.00 0.00 H new ATOM 0 HG SER A 2 25.422 10.790 2.942 1.00 0.00 H new ATOM 19 N SER A 3 22.599 14.904 0.562 1.00 0.00 N ATOM 20 CA SER A 3 22.620 16.310 0.174 1.00 0.00 C ATOM 21 C SER A 3 21.456 17.066 0.807 1.00 0.00 C ATOM 22 O SER A 3 20.293 16.715 0.610 1.00 0.00 O ATOM 23 CB SER A 3 22.561 16.441 -1.349 1.00 0.00 C ATOM 24 OG SER A 3 22.542 17.803 -1.743 1.00 0.00 O ATOM 0 H SER A 3 21.668 14.532 0.751 1.00 0.00 H new ATOM 0 HA SER A 3 23.552 16.747 0.533 1.00 0.00 H new ATOM 0 HB2 SER A 3 23.422 15.942 -1.794 1.00 0.00 H new ATOM 0 HB3 SER A 3 21.671 15.937 -1.726 1.00 0.00 H new ATOM 0 HG SER A 3 22.506 17.860 -2.721 1.00 0.00 H new ATOM 30 N GLY A 4 21.778 18.107 1.569 1.00 0.00 N ATOM 31 CA GLY A 4 20.749 18.896 2.220 1.00 0.00 C ATOM 32 C GLY A 4 20.116 19.907 1.285 1.00 0.00 C ATOM 33 O GLY A 4 20.781 20.447 0.401 1.00 0.00 O ATOM 0 H GLY A 4 22.733 18.418 1.747 1.00 0.00 H new ATOM 0 HA2 GLY A 4 19.977 18.232 2.608 1.00 0.00 H new ATOM 0 HA3 GLY A 4 21.181 19.417 3.075 1.00 0.00 H new ATOM 37 N SER A 5 18.826 20.163 1.478 1.00 0.00 N ATOM 38 CA SER A 5 18.101 21.112 0.641 1.00 0.00 C ATOM 39 C SER A 5 16.766 21.487 1.277 1.00 0.00 C ATOM 40 O SER A 5 16.298 20.823 2.202 1.00 0.00 O ATOM 41 CB SER A 5 17.868 20.522 -0.751 1.00 0.00 C ATOM 42 OG SER A 5 17.282 21.478 -1.618 1.00 0.00 O ATOM 0 H SER A 5 18.261 19.726 2.207 1.00 0.00 H new ATOM 0 HA SER A 5 18.706 22.014 0.549 1.00 0.00 H new ATOM 0 HB2 SER A 5 18.815 20.181 -1.168 1.00 0.00 H new ATOM 0 HB3 SER A 5 17.220 19.649 -0.676 1.00 0.00 H new ATOM 0 HG SER A 5 17.145 21.077 -2.502 1.00 0.00 H new ATOM 48 N SER A 6 16.157 22.556 0.773 1.00 0.00 N ATOM 49 CA SER A 6 14.877 23.023 1.293 1.00 0.00 C ATOM 50 C SER A 6 13.871 21.878 1.369 1.00 0.00 C ATOM 51 O SER A 6 14.149 20.763 0.930 1.00 0.00 O ATOM 52 CB SER A 6 14.324 24.145 0.412 1.00 0.00 C ATOM 53 OG SER A 6 14.119 23.697 -0.917 1.00 0.00 O ATOM 0 H SER A 6 16.529 23.115 0.005 1.00 0.00 H new ATOM 0 HA SER A 6 15.040 23.408 2.300 1.00 0.00 H new ATOM 0 HB2 SER A 6 13.383 24.506 0.826 1.00 0.00 H new ATOM 0 HB3 SER A 6 15.017 24.987 0.412 1.00 0.00 H new ATOM 0 HG SER A 6 13.764 24.432 -1.459 1.00 0.00 H new ATOM 59 N GLY A 7 12.700 22.163 1.930 1.00 0.00 N ATOM 60 CA GLY A 7 11.670 21.149 2.054 1.00 0.00 C ATOM 61 C GLY A 7 12.132 19.948 2.856 1.00 0.00 C ATOM 62 O GLY A 7 12.711 19.003 2.321 1.00 0.00 O ATOM 0 H GLY A 7 12.446 23.079 2.301 1.00 0.00 H new ATOM 0 HA2 GLY A 7 10.792 21.584 2.531 1.00 0.00 H new ATOM 0 HA3 GLY A 7 11.364 20.822 1.060 1.00 0.00 H new ATOM 66 N PRO A 8 11.877 19.978 4.172 1.00 0.00 N ATOM 67 CA PRO A 8 12.264 18.892 5.078 1.00 0.00 C ATOM 68 C PRO A 8 11.445 17.626 4.848 1.00 0.00 C ATOM 69 O PRO A 8 10.414 17.655 4.177 1.00 0.00 O ATOM 70 CB PRO A 8 11.977 19.469 6.467 1.00 0.00 C ATOM 71 CG PRO A 8 10.921 20.495 6.240 1.00 0.00 C ATOM 72 CD PRO A 8 11.191 21.073 4.878 1.00 0.00 C ATOM 0 HA PRO A 8 13.301 18.590 4.933 1.00 0.00 H new ATOM 0 HB2 PRO A 8 11.636 18.695 7.154 1.00 0.00 H new ATOM 0 HB3 PRO A 8 12.872 19.912 6.904 1.00 0.00 H new ATOM 0 HG2 PRO A 8 9.927 20.049 6.285 1.00 0.00 H new ATOM 0 HG3 PRO A 8 10.958 21.269 7.007 1.00 0.00 H new ATOM 0 HD2 PRO A 8 10.269 21.361 4.374 1.00 0.00 H new ATOM 0 HD3 PRO A 8 11.814 21.966 4.937 1.00 0.00 H new ATOM 80 N PHE A 9 11.911 16.515 5.409 1.00 0.00 N ATOM 81 CA PHE A 9 11.222 15.238 5.265 1.00 0.00 C ATOM 82 C PHE A 9 9.874 15.264 5.978 1.00 0.00 C ATOM 83 O PHE A 9 9.722 15.905 7.019 1.00 0.00 O ATOM 84 CB PHE A 9 12.085 14.103 5.821 1.00 0.00 C ATOM 85 CG PHE A 9 11.285 12.944 6.343 1.00 0.00 C ATOM 86 CD1 PHE A 9 10.914 11.907 5.503 1.00 0.00 C ATOM 87 CD2 PHE A 9 10.905 12.891 7.675 1.00 0.00 C ATOM 88 CE1 PHE A 9 10.179 10.838 5.980 1.00 0.00 C ATOM 89 CE2 PHE A 9 10.170 11.825 8.158 1.00 0.00 C ATOM 90 CZ PHE A 9 9.806 10.798 7.309 1.00 0.00 C ATOM 0 H PHE A 9 12.763 16.473 5.968 1.00 0.00 H new ATOM 0 HA PHE A 9 11.048 15.065 4.203 1.00 0.00 H new ATOM 0 HB2 PHE A 9 12.755 13.749 5.037 1.00 0.00 H new ATOM 0 HB3 PHE A 9 12.711 14.493 6.623 1.00 0.00 H new ATOM 0 HD1 PHE A 9 11.203 11.934 4.463 1.00 0.00 H new ATOM 0 HD2 PHE A 9 11.186 13.692 8.343 1.00 0.00 H new ATOM 0 HE1 PHE A 9 9.897 10.035 5.315 1.00 0.00 H new ATOM 0 HE2 PHE A 9 9.881 11.795 9.198 1.00 0.00 H new ATOM 0 HZ PHE A 9 9.230 9.965 7.684 1.00 0.00 H new ATOM 100 N ASP A 10 8.898 14.564 5.411 1.00 0.00 N ATOM 101 CA ASP A 10 7.561 14.505 5.992 1.00 0.00 C ATOM 102 C ASP A 10 6.715 13.441 5.301 1.00 0.00 C ATOM 103 O ASP A 10 6.403 13.534 4.114 1.00 0.00 O ATOM 104 CB ASP A 10 6.876 15.868 5.886 1.00 0.00 C ATOM 105 CG ASP A 10 7.188 16.767 7.066 1.00 0.00 C ATOM 106 OD1 ASP A 10 6.846 16.389 8.207 1.00 0.00 O ATOM 107 OD2 ASP A 10 7.774 17.848 6.850 1.00 0.00 O ATOM 0 H ASP A 10 9.007 14.029 4.549 1.00 0.00 H new ATOM 0 HA ASP A 10 7.660 14.238 7.044 1.00 0.00 H new ATOM 0 HB2 ASP A 10 7.192 16.359 4.966 1.00 0.00 H new ATOM 0 HB3 ASP A 10 5.798 15.725 5.817 1.00 0.00 H new ATOM 112 N PRO A 11 6.333 12.403 6.061 1.00 0.00 N ATOM 113 CA PRO A 11 5.518 11.300 5.543 1.00 0.00 C ATOM 114 C PRO A 11 4.087 11.730 5.239 1.00 0.00 C ATOM 115 O PRO A 11 3.465 11.232 4.302 1.00 0.00 O ATOM 116 CB PRO A 11 5.539 10.278 6.682 1.00 0.00 C ATOM 117 CG PRO A 11 5.788 11.084 7.910 1.00 0.00 C ATOM 118 CD PRO A 11 6.668 12.226 7.484 1.00 0.00 C ATOM 0 HA PRO A 11 5.905 10.915 4.600 1.00 0.00 H new ATOM 0 HB2 PRO A 11 4.594 9.739 6.747 1.00 0.00 H new ATOM 0 HB3 PRO A 11 6.321 9.534 6.532 1.00 0.00 H new ATOM 0 HG2 PRO A 11 4.852 11.449 8.334 1.00 0.00 H new ATOM 0 HG3 PRO A 11 6.273 10.483 8.679 1.00 0.00 H new ATOM 0 HD2 PRO A 11 6.463 13.128 8.060 1.00 0.00 H new ATOM 0 HD3 PRO A 11 7.724 11.993 7.622 1.00 0.00 H new ATOM 126 N SER A 12 3.571 12.659 6.038 1.00 0.00 N ATOM 127 CA SER A 12 2.211 13.154 5.857 1.00 0.00 C ATOM 128 C SER A 12 2.053 13.820 4.493 1.00 0.00 C ATOM 129 O SER A 12 0.946 13.923 3.964 1.00 0.00 O ATOM 130 CB SER A 12 1.854 14.145 6.966 1.00 0.00 C ATOM 131 OG SER A 12 0.460 14.398 6.994 1.00 0.00 O ATOM 0 H SER A 12 4.074 13.084 6.817 1.00 0.00 H new ATOM 0 HA SER A 12 1.531 12.304 5.908 1.00 0.00 H new ATOM 0 HB2 SER A 12 2.174 13.748 7.929 1.00 0.00 H new ATOM 0 HB3 SER A 12 2.393 15.079 6.811 1.00 0.00 H new ATOM 0 HG SER A 12 0.257 15.033 7.712 1.00 0.00 H new ATOM 137 N LYS A 13 3.168 14.271 3.929 1.00 0.00 N ATOM 138 CA LYS A 13 3.157 14.926 2.627 1.00 0.00 C ATOM 139 C LYS A 13 3.025 13.903 1.503 1.00 0.00 C ATOM 140 O LYS A 13 2.631 14.239 0.387 1.00 0.00 O ATOM 141 CB LYS A 13 4.434 15.748 2.435 1.00 0.00 C ATOM 142 CG LYS A 13 4.510 16.971 3.332 1.00 0.00 C ATOM 143 CD LYS A 13 3.580 18.073 2.853 1.00 0.00 C ATOM 144 CE LYS A 13 3.300 19.083 3.955 1.00 0.00 C ATOM 145 NZ LYS A 13 4.474 19.961 4.216 1.00 0.00 N ATOM 0 H LYS A 13 4.092 14.195 4.354 1.00 0.00 H new ATOM 0 HA LYS A 13 2.295 15.592 2.591 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.298 15.112 2.628 1.00 0.00 H new ATOM 0 HB3 LYS A 13 4.498 16.066 1.394 1.00 0.00 H new ATOM 0 HG2 LYS A 13 4.249 16.691 4.353 1.00 0.00 H new ATOM 0 HG3 LYS A 13 5.534 17.343 3.356 1.00 0.00 H new ATOM 0 HD2 LYS A 13 4.026 18.580 1.997 1.00 0.00 H new ATOM 0 HD3 LYS A 13 2.642 17.636 2.511 1.00 0.00 H new ATOM 0 HE2 LYS A 13 2.443 19.696 3.676 1.00 0.00 H new ATOM 0 HE3 LYS A 13 3.030 18.556 4.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 4.242 20.635 4.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 5.285 19.379 4.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 4.716 20.484 3.350 1.00 0.00 H new ATOM 159 N VAL A 14 3.357 12.652 1.807 1.00 0.00 N ATOM 160 CA VAL A 14 3.272 11.578 0.823 1.00 0.00 C ATOM 161 C VAL A 14 1.821 11.223 0.520 1.00 0.00 C ATOM 162 O VAL A 14 1.030 10.970 1.428 1.00 0.00 O ATOM 163 CB VAL A 14 4.008 10.315 1.307 1.00 0.00 C ATOM 164 CG1 VAL A 14 3.947 9.223 0.250 1.00 0.00 C ATOM 165 CG2 VAL A 14 5.450 10.642 1.664 1.00 0.00 C ATOM 0 H VAL A 14 3.687 12.357 2.726 1.00 0.00 H new ATOM 0 HA VAL A 14 3.750 11.943 -0.086 1.00 0.00 H new ATOM 0 HB VAL A 14 3.510 9.948 2.204 1.00 0.00 H new ATOM 0 HG11 VAL A 14 4.472 8.338 0.610 1.00 0.00 H new ATOM 0 HG12 VAL A 14 2.906 8.970 0.048 1.00 0.00 H new ATOM 0 HG13 VAL A 14 4.419 9.577 -0.667 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.955 9.738 2.004 1.00 0.00 H new ATOM 0 HG22 VAL A 14 5.962 11.035 0.786 1.00 0.00 H new ATOM 0 HG23 VAL A 14 5.468 11.388 2.459 1.00 0.00 H new ATOM 175 N VAL A 15 1.478 11.206 -0.764 1.00 0.00 N ATOM 176 CA VAL A 15 0.122 10.881 -1.188 1.00 0.00 C ATOM 177 C VAL A 15 0.088 9.567 -1.962 1.00 0.00 C ATOM 178 O VAL A 15 0.759 9.419 -2.982 1.00 0.00 O ATOM 179 CB VAL A 15 -0.475 11.996 -2.067 1.00 0.00 C ATOM 180 CG1 VAL A 15 -1.886 11.635 -2.504 1.00 0.00 C ATOM 181 CG2 VAL A 15 -0.461 13.324 -1.325 1.00 0.00 C ATOM 0 H VAL A 15 2.121 11.414 -1.528 1.00 0.00 H new ATOM 0 HA VAL A 15 -0.477 10.783 -0.282 1.00 0.00 H new ATOM 0 HB VAL A 15 0.141 12.098 -2.961 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -2.291 12.435 -3.124 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -1.864 10.708 -3.077 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -2.517 11.503 -1.625 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -0.886 14.101 -1.961 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -1.052 13.238 -0.413 1.00 0.00 H new ATOM 0 HG23 VAL A 15 0.565 13.587 -1.069 1.00 0.00 H new ATOM 191 N ALA A 16 -0.698 8.616 -1.468 1.00 0.00 N ATOM 192 CA ALA A 16 -0.821 7.315 -2.114 1.00 0.00 C ATOM 193 C ALA A 16 -2.245 7.080 -2.606 1.00 0.00 C ATOM 194 O ALA A 16 -3.204 7.197 -1.843 1.00 0.00 O ATOM 195 CB ALA A 16 -0.402 6.209 -1.157 1.00 0.00 C ATOM 0 H ALA A 16 -1.259 8.722 -0.623 1.00 0.00 H new ATOM 0 HA ALA A 16 -0.158 7.302 -2.979 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -0.499 5.243 -1.653 1.00 0.00 H new ATOM 0 HB2 ALA A 16 0.635 6.361 -0.857 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -1.041 6.230 -0.275 1.00 0.00 H new ATOM 201 N SER A 17 -2.376 6.748 -3.887 1.00 0.00 N ATOM 202 CA SER A 17 -3.684 6.500 -4.482 1.00 0.00 C ATOM 203 C SER A 17 -3.614 5.358 -5.491 1.00 0.00 C ATOM 204 O SER A 17 -2.540 4.826 -5.771 1.00 0.00 O ATOM 205 CB SER A 17 -4.206 7.766 -5.163 1.00 0.00 C ATOM 206 OG SER A 17 -4.580 8.743 -4.207 1.00 0.00 O ATOM 0 H SER A 17 -1.593 6.645 -4.532 1.00 0.00 H new ATOM 0 HA SER A 17 -4.371 6.216 -3.685 1.00 0.00 H new ATOM 0 HB2 SER A 17 -3.437 8.172 -5.821 1.00 0.00 H new ATOM 0 HB3 SER A 17 -5.063 7.519 -5.789 1.00 0.00 H new ATOM 0 HG SER A 17 -4.909 9.543 -4.668 1.00 0.00 H new ATOM 212 N GLY A 18 -4.769 4.986 -6.036 1.00 0.00 N ATOM 213 CA GLY A 18 -4.817 3.909 -7.008 1.00 0.00 C ATOM 214 C GLY A 18 -5.949 2.937 -6.740 1.00 0.00 C ATOM 215 O GLY A 18 -6.565 2.947 -5.674 1.00 0.00 O ATOM 0 H GLY A 18 -5.671 5.411 -5.822 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -4.932 4.330 -8.007 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -3.869 3.371 -6.996 1.00 0.00 H new ATOM 219 N PRO A 19 -6.239 2.074 -7.725 1.00 0.00 N ATOM 220 CA PRO A 19 -7.307 1.076 -7.614 1.00 0.00 C ATOM 221 C PRO A 19 -6.969 -0.026 -6.615 1.00 0.00 C ATOM 222 O PRO A 19 -7.855 -0.725 -6.124 1.00 0.00 O ATOM 223 CB PRO A 19 -7.404 0.502 -9.030 1.00 0.00 C ATOM 224 CG PRO A 19 -6.055 0.724 -9.622 1.00 0.00 C ATOM 225 CD PRO A 19 -5.546 2.005 -9.022 1.00 0.00 C ATOM 0 HA PRO A 19 -8.237 1.513 -7.251 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -7.658 -0.558 -9.011 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -8.178 1.005 -9.609 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -5.387 -0.106 -9.394 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -6.113 0.797 -10.708 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -4.463 1.988 -8.898 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -5.782 2.864 -9.650 1.00 0.00 H new ATOM 233 N GLY A 20 -5.682 -0.175 -6.318 1.00 0.00 N ATOM 234 CA GLY A 20 -5.251 -1.193 -5.378 1.00 0.00 C ATOM 235 C GLY A 20 -5.635 -0.864 -3.949 1.00 0.00 C ATOM 236 O GLY A 20 -5.831 -1.761 -3.128 1.00 0.00 O ATOM 0 H GLY A 20 -4.930 0.391 -6.711 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -5.691 -2.150 -5.658 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -4.169 -1.308 -5.443 1.00 0.00 H new ATOM 240 N LEU A 21 -5.741 0.426 -3.649 1.00 0.00 N ATOM 241 CA LEU A 21 -6.102 0.873 -2.308 1.00 0.00 C ATOM 242 C LEU A 21 -7.617 0.887 -2.129 1.00 0.00 C ATOM 243 O LEU A 21 -8.119 1.125 -1.031 1.00 0.00 O ATOM 244 CB LEU A 21 -5.533 2.267 -2.043 1.00 0.00 C ATOM 245 CG LEU A 21 -4.124 2.315 -1.450 1.00 0.00 C ATOM 246 CD1 LEU A 21 -3.444 3.630 -1.796 1.00 0.00 C ATOM 247 CD2 LEU A 21 -4.173 2.118 0.058 1.00 0.00 C ATOM 0 H LEU A 21 -5.582 1.181 -4.316 1.00 0.00 H new ATOM 0 HA LEU A 21 -5.676 0.172 -1.591 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -5.530 2.821 -2.982 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -6.208 2.791 -1.367 1.00 0.00 H new ATOM 0 HG LEU A 21 -3.540 1.503 -1.883 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -2.443 3.646 -1.366 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -3.375 3.730 -2.879 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -4.026 4.458 -1.391 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -3.162 2.155 0.463 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -4.774 2.908 0.509 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -4.619 1.149 0.284 1.00 0.00 H new ATOM 259 N GLU A 22 -8.339 0.629 -3.216 1.00 0.00 N ATOM 260 CA GLU A 22 -9.796 0.612 -3.177 1.00 0.00 C ATOM 261 C GLU A 22 -10.324 -0.820 -3.210 1.00 0.00 C ATOM 262 O GLU A 22 -11.339 -1.134 -2.587 1.00 0.00 O ATOM 263 CB GLU A 22 -10.370 1.405 -4.353 1.00 0.00 C ATOM 264 CG GLU A 22 -9.742 2.778 -4.524 1.00 0.00 C ATOM 265 CD GLU A 22 -10.618 3.726 -5.320 1.00 0.00 C ATOM 266 OE1 GLU A 22 -11.789 3.918 -4.930 1.00 0.00 O ATOM 267 OE2 GLU A 22 -10.134 4.273 -6.333 1.00 0.00 O ATOM 0 H GLU A 22 -7.939 0.429 -4.133 1.00 0.00 H new ATOM 0 HA GLU A 22 -10.114 1.078 -2.244 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -10.228 0.833 -5.270 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -11.445 1.521 -4.212 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -9.546 3.209 -3.542 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -8.779 2.673 -5.024 1.00 0.00 H new ATOM 274 N HIS A 23 -9.629 -1.684 -3.942 1.00 0.00 N ATOM 275 CA HIS A 23 -10.027 -3.083 -4.057 1.00 0.00 C ATOM 276 C HIS A 23 -8.946 -3.899 -4.760 1.00 0.00 C ATOM 277 O HIS A 23 -8.022 -3.344 -5.353 1.00 0.00 O ATOM 278 CB HIS A 23 -11.347 -3.198 -4.820 1.00 0.00 C ATOM 279 CG HIS A 23 -11.239 -2.817 -6.264 1.00 0.00 C ATOM 280 ND1 HIS A 23 -10.903 -3.713 -7.257 1.00 0.00 N ATOM 281 CD2 HIS A 23 -11.426 -1.627 -6.882 1.00 0.00 C ATOM 282 CE1 HIS A 23 -10.887 -3.091 -8.422 1.00 0.00 C ATOM 283 NE2 HIS A 23 -11.202 -1.824 -8.222 1.00 0.00 N ATOM 0 H HIS A 23 -8.788 -1.441 -4.465 1.00 0.00 H new ATOM 0 HA HIS A 23 -10.162 -3.481 -3.051 1.00 0.00 H new ATOM 0 HB2 HIS A 23 -11.710 -4.223 -4.749 1.00 0.00 H new ATOM 0 HB3 HIS A 23 -12.091 -2.563 -4.340 1.00 0.00 H new ATOM 0 HD2 HIS A 23 -11.700 -0.696 -6.409 1.00 0.00 H new ATOM 0 HE1 HIS A 23 -10.656 -3.542 -9.376 1.00 0.00 H new ATOM 0 HE2 HIS A 23 -11.268 -1.108 -8.946 1.00 0.00 H new ATOM 292 N GLY A 24 -9.069 -5.221 -4.687 1.00 0.00 N ATOM 293 CA GLY A 24 -8.095 -6.092 -5.320 1.00 0.00 C ATOM 294 C GLY A 24 -8.671 -7.451 -5.666 1.00 0.00 C ATOM 295 O GLY A 24 -9.803 -7.766 -5.298 1.00 0.00 O ATOM 0 H GLY A 24 -9.825 -5.704 -4.201 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -7.723 -5.617 -6.228 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -7.241 -6.221 -4.655 1.00 0.00 H new ATOM 299 N LYS A 25 -7.892 -8.259 -6.376 1.00 0.00 N ATOM 300 CA LYS A 25 -8.330 -9.592 -6.773 1.00 0.00 C ATOM 301 C LYS A 25 -7.201 -10.605 -6.614 1.00 0.00 C ATOM 302 O LYS A 25 -6.044 -10.313 -6.914 1.00 0.00 O ATOM 303 CB LYS A 25 -8.818 -9.580 -8.224 1.00 0.00 C ATOM 304 CG LYS A 25 -9.781 -10.707 -8.550 1.00 0.00 C ATOM 305 CD LYS A 25 -10.030 -10.813 -10.046 1.00 0.00 C ATOM 306 CE LYS A 25 -11.350 -11.507 -10.344 1.00 0.00 C ATOM 307 NZ LYS A 25 -11.322 -12.213 -11.655 1.00 0.00 N ATOM 0 H LYS A 25 -6.953 -8.014 -6.689 1.00 0.00 H new ATOM 0 HA LYS A 25 -9.153 -9.886 -6.122 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -9.306 -8.626 -8.427 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -7.957 -9.645 -8.889 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -9.378 -11.650 -8.180 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -10.726 -10.540 -8.034 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -10.034 -9.816 -10.487 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -9.214 -11.364 -10.513 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -11.572 -12.222 -9.551 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -12.155 -10.772 -10.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -12.240 -12.673 -11.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -11.136 -11.527 -12.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -10.571 -12.932 -11.646 1.00 0.00 H new ATOM 321 N VAL A 26 -7.546 -11.799 -6.141 1.00 0.00 N ATOM 322 CA VAL A 26 -6.562 -12.857 -5.945 1.00 0.00 C ATOM 323 C VAL A 26 -5.750 -13.095 -7.213 1.00 0.00 C ATOM 324 O VAL A 26 -6.256 -13.641 -8.193 1.00 0.00 O ATOM 325 CB VAL A 26 -7.234 -14.177 -5.523 1.00 0.00 C ATOM 326 CG1 VAL A 26 -6.199 -15.282 -5.383 1.00 0.00 C ATOM 327 CG2 VAL A 26 -8.006 -13.991 -4.226 1.00 0.00 C ATOM 0 H VAL A 26 -8.499 -12.057 -5.887 1.00 0.00 H new ATOM 0 HA VAL A 26 -5.896 -12.526 -5.148 1.00 0.00 H new ATOM 0 HB VAL A 26 -7.940 -14.470 -6.300 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -6.692 -16.207 -5.084 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -5.695 -15.432 -6.338 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -5.467 -15.001 -4.626 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -8.474 -14.934 -3.943 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -7.323 -13.674 -3.438 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -8.775 -13.232 -4.366 1.00 0.00 H new ATOM 337 N GLY A 27 -4.487 -12.681 -7.187 1.00 0.00 N ATOM 338 CA GLY A 27 -3.624 -12.858 -8.340 1.00 0.00 C ATOM 339 C GLY A 27 -3.377 -11.560 -9.084 1.00 0.00 C ATOM 340 O GLY A 27 -2.337 -11.392 -9.721 1.00 0.00 O ATOM 0 H GLY A 27 -4.046 -12.226 -6.388 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -2.670 -13.274 -8.016 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -4.074 -13.582 -9.019 1.00 0.00 H new ATOM 344 N GLU A 28 -4.335 -10.642 -9.004 1.00 0.00 N ATOM 345 CA GLU A 28 -4.216 -9.354 -9.677 1.00 0.00 C ATOM 346 C GLU A 28 -3.111 -8.511 -9.047 1.00 0.00 C ATOM 347 O GLU A 28 -2.419 -8.958 -8.133 1.00 0.00 O ATOM 348 CB GLU A 28 -5.545 -8.599 -9.620 1.00 0.00 C ATOM 349 CG GLU A 28 -6.463 -8.892 -10.795 1.00 0.00 C ATOM 350 CD GLU A 28 -5.894 -8.407 -12.115 1.00 0.00 C ATOM 351 OE1 GLU A 28 -5.141 -9.170 -12.754 1.00 0.00 O ATOM 352 OE2 GLU A 28 -6.204 -7.262 -12.508 1.00 0.00 O ATOM 0 H GLU A 28 -5.201 -10.766 -8.480 1.00 0.00 H new ATOM 0 HA GLU A 28 -3.957 -9.540 -10.719 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.060 -8.857 -8.695 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -5.344 -7.528 -9.585 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -6.641 -9.966 -10.853 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -7.429 -8.417 -10.624 1.00 0.00 H new ATOM 359 N ALA A 29 -2.952 -7.288 -9.543 1.00 0.00 N ATOM 360 CA ALA A 29 -1.934 -6.381 -9.029 1.00 0.00 C ATOM 361 C ALA A 29 -2.538 -5.032 -8.656 1.00 0.00 C ATOM 362 O ALA A 29 -3.061 -4.317 -9.510 1.00 0.00 O ATOM 363 CB ALA A 29 -0.823 -6.199 -10.052 1.00 0.00 C ATOM 0 H ALA A 29 -3.516 -6.903 -10.301 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.512 -6.823 -8.126 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -0.070 -5.519 -9.654 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -0.364 -7.164 -10.266 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -1.238 -5.783 -10.970 1.00 0.00 H new ATOM 369 N GLY A 30 -2.464 -4.689 -7.373 1.00 0.00 N ATOM 370 CA GLY A 30 -3.008 -3.426 -6.910 1.00 0.00 C ATOM 371 C GLY A 30 -2.156 -2.242 -7.321 1.00 0.00 C ATOM 372 O GLY A 30 -1.127 -1.964 -6.703 1.00 0.00 O ATOM 0 H GLY A 30 -2.037 -5.264 -6.646 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -4.015 -3.300 -7.308 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -3.095 -3.448 -5.824 1.00 0.00 H new ATOM 376 N LEU A 31 -2.583 -1.542 -8.366 1.00 0.00 N ATOM 377 CA LEU A 31 -1.851 -0.381 -8.860 1.00 0.00 C ATOM 378 C LEU A 31 -1.868 0.749 -7.836 1.00 0.00 C ATOM 379 O LEU A 31 -2.930 1.262 -7.479 1.00 0.00 O ATOM 380 CB LEU A 31 -2.453 0.102 -10.181 1.00 0.00 C ATOM 381 CG LEU A 31 -2.403 -0.889 -11.344 1.00 0.00 C ATOM 382 CD1 LEU A 31 -3.242 -0.388 -12.509 1.00 0.00 C ATOM 383 CD2 LEU A 31 -0.965 -1.125 -11.782 1.00 0.00 C ATOM 0 H LEU A 31 -3.432 -1.758 -8.888 1.00 0.00 H new ATOM 0 HA LEU A 31 -0.816 -0.679 -9.028 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -3.494 0.373 -10.005 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -1.934 1.012 -10.483 1.00 0.00 H new ATOM 0 HG LEU A 31 -2.819 -1.838 -11.006 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -3.194 -1.106 -13.327 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -4.277 -0.272 -12.188 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -2.857 0.574 -12.848 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -0.949 -1.833 -12.611 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -0.523 -0.182 -12.102 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -0.392 -1.530 -10.948 1.00 0.00 H new ATOM 395 N LEU A 32 -0.686 1.136 -7.370 1.00 0.00 N ATOM 396 CA LEU A 32 -0.564 2.208 -6.388 1.00 0.00 C ATOM 397 C LEU A 32 0.436 3.262 -6.854 1.00 0.00 C ATOM 398 O LEU A 32 1.482 2.934 -7.415 1.00 0.00 O ATOM 399 CB LEU A 32 -0.131 1.641 -5.035 1.00 0.00 C ATOM 400 CG LEU A 32 -0.982 0.496 -4.484 1.00 0.00 C ATOM 401 CD1 LEU A 32 -0.406 -0.013 -3.172 1.00 0.00 C ATOM 402 CD2 LEU A 32 -2.424 0.945 -4.297 1.00 0.00 C ATOM 0 H LEU A 32 0.202 0.724 -7.656 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.540 2.681 -6.281 1.00 0.00 H new ATOM 0 HB2 LEU A 32 0.898 1.293 -5.122 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.133 2.452 -4.306 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.968 -0.321 -5.205 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -1.024 -0.827 -2.795 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.609 -0.374 -3.336 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -0.389 0.797 -2.443 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -3.015 0.117 -3.904 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -2.457 1.779 -3.596 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.834 1.260 -5.256 1.00 0.00 H new ATOM 414 N SER A 33 0.108 4.528 -6.617 1.00 0.00 N ATOM 415 CA SER A 33 0.976 5.630 -7.014 1.00 0.00 C ATOM 416 C SER A 33 1.284 6.534 -5.824 1.00 0.00 C ATOM 417 O SER A 33 0.385 6.939 -5.088 1.00 0.00 O ATOM 418 CB SER A 33 0.323 6.444 -8.132 1.00 0.00 C ATOM 419 OG SER A 33 0.556 5.851 -9.398 1.00 0.00 O ATOM 0 H SER A 33 -0.753 4.816 -6.152 1.00 0.00 H new ATOM 0 HA SER A 33 1.912 5.209 -7.381 1.00 0.00 H new ATOM 0 HB2 SER A 33 -0.750 6.518 -7.953 1.00 0.00 H new ATOM 0 HB3 SER A 33 0.718 7.460 -8.125 1.00 0.00 H new ATOM 0 HG SER A 33 0.127 6.389 -10.095 1.00 0.00 H new ATOM 425 N VAL A 34 2.564 6.846 -5.642 1.00 0.00 N ATOM 426 CA VAL A 34 2.992 7.703 -4.543 1.00 0.00 C ATOM 427 C VAL A 34 3.703 8.948 -5.062 1.00 0.00 C ATOM 428 O VAL A 34 4.831 8.873 -5.549 1.00 0.00 O ATOM 429 CB VAL A 34 3.932 6.952 -3.580 1.00 0.00 C ATOM 430 CG1 VAL A 34 4.338 7.851 -2.422 1.00 0.00 C ATOM 431 CG2 VAL A 34 3.269 5.681 -3.072 1.00 0.00 C ATOM 0 H VAL A 34 3.322 6.518 -6.241 1.00 0.00 H new ATOM 0 HA VAL A 34 2.093 8.000 -4.004 1.00 0.00 H new ATOM 0 HB VAL A 34 4.834 6.671 -4.124 1.00 0.00 H new ATOM 0 HG11 VAL A 34 5.002 7.304 -1.752 1.00 0.00 H new ATOM 0 HG12 VAL A 34 4.855 8.730 -2.808 1.00 0.00 H new ATOM 0 HG13 VAL A 34 3.449 8.164 -1.875 1.00 0.00 H new ATOM 0 HG21 VAL A 34 3.947 5.163 -2.393 1.00 0.00 H new ATOM 0 HG22 VAL A 34 2.351 5.936 -2.543 1.00 0.00 H new ATOM 0 HG23 VAL A 34 3.034 5.031 -3.915 1.00 0.00 H new ATOM 441 N ASP A 35 3.036 10.091 -4.953 1.00 0.00 N ATOM 442 CA ASP A 35 3.603 11.354 -5.410 1.00 0.00 C ATOM 443 C ASP A 35 4.347 12.057 -4.278 1.00 0.00 C ATOM 444 O ASP A 35 3.739 12.491 -3.299 1.00 0.00 O ATOM 445 CB ASP A 35 2.503 12.265 -5.956 1.00 0.00 C ATOM 446 CG ASP A 35 3.005 13.191 -7.046 1.00 0.00 C ATOM 447 OD1 ASP A 35 3.497 14.289 -6.713 1.00 0.00 O ATOM 448 OD2 ASP A 35 2.907 12.816 -8.233 1.00 0.00 O ATOM 0 H ASP A 35 2.101 10.169 -4.552 1.00 0.00 H new ATOM 0 HA ASP A 35 4.313 11.137 -6.208 1.00 0.00 H new ATOM 0 HB2 ASP A 35 1.691 11.653 -6.349 1.00 0.00 H new ATOM 0 HB3 ASP A 35 2.090 12.859 -5.141 1.00 0.00 H new ATOM 453 N CYS A 36 5.664 12.163 -4.418 1.00 0.00 N ATOM 454 CA CYS A 36 6.491 12.811 -3.407 1.00 0.00 C ATOM 455 C CYS A 36 6.898 14.211 -3.853 1.00 0.00 C ATOM 456 O CYS A 36 7.680 14.372 -4.790 1.00 0.00 O ATOM 457 CB CYS A 36 7.736 11.971 -3.121 1.00 0.00 C ATOM 458 SG CYS A 36 9.097 12.898 -2.374 1.00 0.00 S ATOM 0 H CYS A 36 6.182 11.808 -5.222 1.00 0.00 H new ATOM 0 HA CYS A 36 5.903 12.897 -2.493 1.00 0.00 H new ATOM 0 HB2 CYS A 36 7.463 11.150 -2.458 1.00 0.00 H new ATOM 0 HB3 CYS A 36 8.083 11.526 -4.054 1.00 0.00 H new ATOM 0 HG CYS A 36 9.366 13.938 -3.106 1.00 0.00 H new ATOM 464 N SER A 37 6.362 15.222 -3.176 1.00 0.00 N ATOM 465 CA SER A 37 6.666 16.610 -3.507 1.00 0.00 C ATOM 466 C SER A 37 7.433 17.283 -2.372 1.00 0.00 C ATOM 467 O SER A 37 8.516 17.828 -2.580 1.00 0.00 O ATOM 468 CB SER A 37 5.377 17.381 -3.795 1.00 0.00 C ATOM 469 OG SER A 37 5.034 17.308 -5.168 1.00 0.00 O ATOM 0 H SER A 37 5.716 15.106 -2.396 1.00 0.00 H new ATOM 0 HA SER A 37 7.292 16.617 -4.399 1.00 0.00 H new ATOM 0 HB2 SER A 37 4.565 16.975 -3.192 1.00 0.00 H new ATOM 0 HB3 SER A 37 5.501 18.424 -3.503 1.00 0.00 H new ATOM 0 HG SER A 37 4.206 17.807 -5.325 1.00 0.00 H new ATOM 475 N GLU A 38 6.861 17.239 -1.173 1.00 0.00 N ATOM 476 CA GLU A 38 7.490 17.846 -0.005 1.00 0.00 C ATOM 477 C GLU A 38 7.820 16.790 1.045 1.00 0.00 C ATOM 478 O GLU A 38 8.096 17.113 2.200 1.00 0.00 O ATOM 479 CB GLU A 38 6.575 18.913 0.598 1.00 0.00 C ATOM 480 CG GLU A 38 6.651 20.253 -0.113 1.00 0.00 C ATOM 481 CD GLU A 38 7.840 21.083 0.331 1.00 0.00 C ATOM 482 OE1 GLU A 38 8.947 20.869 -0.205 1.00 0.00 O ATOM 483 OE2 GLU A 38 7.662 21.947 1.215 1.00 0.00 O ATOM 0 H GLU A 38 5.965 16.790 -0.985 1.00 0.00 H new ATOM 0 HA GLU A 38 8.419 18.316 -0.327 1.00 0.00 H new ATOM 0 HB2 GLU A 38 5.546 18.555 0.571 1.00 0.00 H new ATOM 0 HB3 GLU A 38 6.836 19.053 1.647 1.00 0.00 H new ATOM 0 HG2 GLU A 38 6.710 20.086 -1.189 1.00 0.00 H new ATOM 0 HG3 GLU A 38 5.733 20.811 0.073 1.00 0.00 H new ATOM 490 N ALA A 39 7.788 15.526 0.636 1.00 0.00 N ATOM 491 CA ALA A 39 8.084 14.422 1.540 1.00 0.00 C ATOM 492 C ALA A 39 9.583 14.310 1.798 1.00 0.00 C ATOM 493 O ALA A 39 10.027 13.476 2.585 1.00 0.00 O ATOM 494 CB ALA A 39 7.546 13.116 0.974 1.00 0.00 C ATOM 0 H ALA A 39 7.560 15.241 -0.316 1.00 0.00 H new ATOM 0 HA ALA A 39 7.591 14.623 2.491 1.00 0.00 H new ATOM 0 HB1 ALA A 39 7.775 12.301 1.660 1.00 0.00 H new ATOM 0 HB2 ALA A 39 6.466 13.192 0.848 1.00 0.00 H new ATOM 0 HB3 ALA A 39 8.011 12.919 0.008 1.00 0.00 H new ATOM 500 N GLY A 40 10.359 15.157 1.127 1.00 0.00 N ATOM 501 CA GLY A 40 11.800 15.136 1.297 1.00 0.00 C ATOM 502 C GLY A 40 12.390 13.758 1.072 1.00 0.00 C ATOM 503 O GLY A 40 11.828 12.928 0.357 1.00 0.00 O ATOM 0 H GLY A 40 10.015 15.857 0.469 1.00 0.00 H new ATOM 0 HA2 GLY A 40 12.255 15.841 0.601 1.00 0.00 H new ATOM 0 HA3 GLY A 40 12.049 15.475 2.303 1.00 0.00 H new ATOM 507 N PRO A 41 13.552 13.500 1.690 1.00 0.00 N ATOM 508 CA PRO A 41 14.245 12.214 1.567 1.00 0.00 C ATOM 509 C PRO A 41 13.505 11.086 2.277 1.00 0.00 C ATOM 510 O PRO A 41 12.372 11.260 2.725 1.00 0.00 O ATOM 511 CB PRO A 41 15.596 12.473 2.239 1.00 0.00 C ATOM 512 CG PRO A 41 15.335 13.585 3.196 1.00 0.00 C ATOM 513 CD PRO A 41 14.279 14.443 2.556 1.00 0.00 C ATOM 0 HA PRO A 41 14.324 11.892 0.529 1.00 0.00 H new ATOM 0 HB2 PRO A 41 15.959 11.584 2.754 1.00 0.00 H new ATOM 0 HB3 PRO A 41 16.355 12.750 1.508 1.00 0.00 H new ATOM 0 HG2 PRO A 41 14.995 13.201 4.158 1.00 0.00 H new ATOM 0 HG3 PRO A 41 16.242 14.159 3.385 1.00 0.00 H new ATOM 0 HD2 PRO A 41 13.622 14.894 3.300 1.00 0.00 H new ATOM 0 HD3 PRO A 41 14.718 15.259 1.982 1.00 0.00 H new ATOM 521 N GLY A 42 14.152 9.929 2.376 1.00 0.00 N ATOM 522 CA GLY A 42 13.539 8.790 3.033 1.00 0.00 C ATOM 523 C GLY A 42 13.234 7.660 2.070 1.00 0.00 C ATOM 524 O GLY A 42 12.884 7.898 0.914 1.00 0.00 O ATOM 0 H GLY A 42 15.090 9.760 2.013 1.00 0.00 H new ATOM 0 HA2 GLY A 42 14.203 8.426 3.817 1.00 0.00 H new ATOM 0 HA3 GLY A 42 12.617 9.108 3.519 1.00 0.00 H new ATOM 528 N ALA A 43 13.369 6.426 2.545 1.00 0.00 N ATOM 529 CA ALA A 43 13.105 5.255 1.718 1.00 0.00 C ATOM 530 C ALA A 43 11.645 4.829 1.821 1.00 0.00 C ATOM 531 O ALA A 43 11.029 4.936 2.882 1.00 0.00 O ATOM 532 CB ALA A 43 14.021 4.109 2.119 1.00 0.00 C ATOM 0 H ALA A 43 13.660 6.211 3.499 1.00 0.00 H new ATOM 0 HA ALA A 43 13.306 5.520 0.680 1.00 0.00 H new ATOM 0 HB1 ALA A 43 13.813 3.241 1.493 1.00 0.00 H new ATOM 0 HB2 ALA A 43 15.060 4.411 1.987 1.00 0.00 H new ATOM 0 HB3 ALA A 43 13.847 3.853 3.164 1.00 0.00 H new ATOM 538 N LEU A 44 11.095 4.345 0.712 1.00 0.00 N ATOM 539 CA LEU A 44 9.706 3.903 0.677 1.00 0.00 C ATOM 540 C LEU A 44 9.617 2.381 0.744 1.00 0.00 C ATOM 541 O LEU A 44 10.506 1.676 0.270 1.00 0.00 O ATOM 542 CB LEU A 44 9.020 4.409 -0.593 1.00 0.00 C ATOM 543 CG LEU A 44 7.567 3.977 -0.790 1.00 0.00 C ATOM 544 CD1 LEU A 44 6.687 4.544 0.314 1.00 0.00 C ATOM 545 CD2 LEU A 44 7.060 4.415 -2.156 1.00 0.00 C ATOM 0 H LEU A 44 11.590 4.249 -0.174 1.00 0.00 H new ATOM 0 HA LEU A 44 9.197 4.318 1.547 1.00 0.00 H new ATOM 0 HB2 LEU A 44 9.057 5.498 -0.592 1.00 0.00 H new ATOM 0 HB3 LEU A 44 9.598 4.071 -1.453 1.00 0.00 H new ATOM 0 HG LEU A 44 7.522 2.889 -0.740 1.00 0.00 H new ATOM 0 HD11 LEU A 44 5.656 4.226 0.157 1.00 0.00 H new ATOM 0 HD12 LEU A 44 7.036 4.180 1.280 1.00 0.00 H new ATOM 0 HD13 LEU A 44 6.737 5.633 0.296 1.00 0.00 H new ATOM 0 HD21 LEU A 44 6.024 4.099 -2.278 1.00 0.00 H new ATOM 0 HD22 LEU A 44 7.120 5.500 -2.235 1.00 0.00 H new ATOM 0 HD23 LEU A 44 7.672 3.960 -2.934 1.00 0.00 H new ATOM 557 N GLY A 45 8.535 1.882 1.335 1.00 0.00 N ATOM 558 CA GLY A 45 8.349 0.448 1.451 1.00 0.00 C ATOM 559 C GLY A 45 6.951 0.080 1.906 1.00 0.00 C ATOM 560 O GLY A 45 6.377 0.742 2.772 1.00 0.00 O ATOM 0 H GLY A 45 7.785 2.445 1.735 1.00 0.00 H new ATOM 0 HA2 GLY A 45 8.549 -0.020 0.487 1.00 0.00 H new ATOM 0 HA3 GLY A 45 9.075 0.046 2.158 1.00 0.00 H new ATOM 564 N LEU A 46 6.400 -0.978 1.321 1.00 0.00 N ATOM 565 CA LEU A 46 5.058 -1.433 1.670 1.00 0.00 C ATOM 566 C LEU A 46 5.082 -2.880 2.153 1.00 0.00 C ATOM 567 O LEU A 46 5.943 -3.662 1.754 1.00 0.00 O ATOM 568 CB LEU A 46 4.124 -1.300 0.466 1.00 0.00 C ATOM 569 CG LEU A 46 2.685 -1.773 0.678 1.00 0.00 C ATOM 570 CD1 LEU A 46 1.820 -0.635 1.196 1.00 0.00 C ATOM 571 CD2 LEU A 46 2.113 -2.334 -0.616 1.00 0.00 C ATOM 0 H LEU A 46 6.861 -1.537 0.603 1.00 0.00 H new ATOM 0 HA LEU A 46 4.687 -0.805 2.480 1.00 0.00 H new ATOM 0 HB2 LEU A 46 4.100 -0.253 0.164 1.00 0.00 H new ATOM 0 HB3 LEU A 46 4.552 -1.862 -0.364 1.00 0.00 H new ATOM 0 HG LEU A 46 2.690 -2.567 1.425 1.00 0.00 H new ATOM 0 HD11 LEU A 46 0.800 -0.990 1.341 1.00 0.00 H new ATOM 0 HD12 LEU A 46 2.218 -0.278 2.146 1.00 0.00 H new ATOM 0 HD13 LEU A 46 1.821 0.181 0.473 1.00 0.00 H new ATOM 0 HD21 LEU A 46 1.089 -2.666 -0.447 1.00 0.00 H new ATOM 0 HD22 LEU A 46 2.122 -1.560 -1.383 1.00 0.00 H new ATOM 0 HD23 LEU A 46 2.718 -3.178 -0.945 1.00 0.00 H new ATOM 583 N GLU A 47 4.129 -3.227 3.012 1.00 0.00 N ATOM 584 CA GLU A 47 4.040 -4.581 3.547 1.00 0.00 C ATOM 585 C GLU A 47 2.610 -5.106 3.466 1.00 0.00 C ATOM 586 O GLU A 47 1.737 -4.679 4.222 1.00 0.00 O ATOM 587 CB GLU A 47 4.526 -4.612 4.998 1.00 0.00 C ATOM 588 CG GLU A 47 4.683 -6.016 5.557 1.00 0.00 C ATOM 589 CD GLU A 47 5.292 -6.026 6.945 1.00 0.00 C ATOM 590 OE1 GLU A 47 6.536 -5.987 7.048 1.00 0.00 O ATOM 591 OE2 GLU A 47 4.524 -6.074 7.929 1.00 0.00 O ATOM 0 H GLU A 47 3.408 -2.590 3.352 1.00 0.00 H new ATOM 0 HA GLU A 47 4.679 -5.226 2.943 1.00 0.00 H new ATOM 0 HB2 GLU A 47 5.483 -4.095 5.063 1.00 0.00 H new ATOM 0 HB3 GLU A 47 3.822 -4.059 5.620 1.00 0.00 H new ATOM 0 HG2 GLU A 47 3.708 -6.502 5.589 1.00 0.00 H new ATOM 0 HG3 GLU A 47 5.310 -6.603 4.885 1.00 0.00 H new ATOM 598 N ALA A 48 2.378 -6.034 2.543 1.00 0.00 N ATOM 599 CA ALA A 48 1.054 -6.618 2.364 1.00 0.00 C ATOM 600 C ALA A 48 0.876 -7.853 3.241 1.00 0.00 C ATOM 601 O ALA A 48 1.654 -8.803 3.159 1.00 0.00 O ATOM 602 CB ALA A 48 0.827 -6.970 0.901 1.00 0.00 C ATOM 0 H ALA A 48 3.089 -6.397 1.908 1.00 0.00 H new ATOM 0 HA ALA A 48 0.313 -5.879 2.668 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -0.165 -7.405 0.781 1.00 0.00 H new ATOM 0 HB2 ALA A 48 0.903 -6.068 0.294 1.00 0.00 H new ATOM 0 HB3 ALA A 48 1.580 -7.689 0.579 1.00 0.00 H new ATOM 608 N VAL A 49 -0.154 -7.832 4.081 1.00 0.00 N ATOM 609 CA VAL A 49 -0.434 -8.951 4.974 1.00 0.00 C ATOM 610 C VAL A 49 -1.936 -9.157 5.142 1.00 0.00 C ATOM 611 O VAL A 49 -2.677 -8.209 5.404 1.00 0.00 O ATOM 612 CB VAL A 49 0.201 -8.736 6.360 1.00 0.00 C ATOM 613 CG1 VAL A 49 -0.215 -9.843 7.316 1.00 0.00 C ATOM 614 CG2 VAL A 49 1.716 -8.661 6.245 1.00 0.00 C ATOM 0 H VAL A 49 -0.808 -7.053 4.162 1.00 0.00 H new ATOM 0 HA VAL A 49 0.003 -9.838 4.516 1.00 0.00 H new ATOM 0 HB VAL A 49 -0.158 -7.788 6.762 1.00 0.00 H new ATOM 0 HG11 VAL A 49 0.244 -9.674 8.290 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -1.300 -9.844 7.421 1.00 0.00 H new ATOM 0 HG13 VAL A 49 0.113 -10.805 6.923 1.00 0.00 H new ATOM 0 HG21 VAL A 49 2.149 -8.509 7.234 1.00 0.00 H new ATOM 0 HG22 VAL A 49 2.095 -9.591 5.822 1.00 0.00 H new ATOM 0 HG23 VAL A 49 1.991 -7.829 5.597 1.00 0.00 H new ATOM 624 N SER A 50 -2.378 -10.401 4.989 1.00 0.00 N ATOM 625 CA SER A 50 -3.792 -10.731 5.121 1.00 0.00 C ATOM 626 C SER A 50 -4.145 -11.040 6.573 1.00 0.00 C ATOM 627 O SER A 50 -3.267 -11.312 7.392 1.00 0.00 O ATOM 628 CB SER A 50 -4.142 -11.927 4.234 1.00 0.00 C ATOM 629 OG SER A 50 -5.545 -12.049 4.073 1.00 0.00 O ATOM 0 H SER A 50 -1.777 -11.197 4.774 1.00 0.00 H new ATOM 0 HA SER A 50 -4.373 -9.866 4.800 1.00 0.00 H new ATOM 0 HB2 SER A 50 -3.670 -11.811 3.259 1.00 0.00 H new ATOM 0 HB3 SER A 50 -3.743 -12.840 4.675 1.00 0.00 H new ATOM 0 HG SER A 50 -5.743 -12.820 3.501 1.00 0.00 H new ATOM 635 N ASP A 51 -5.436 -10.995 6.883 1.00 0.00 N ATOM 636 CA ASP A 51 -5.907 -11.271 8.235 1.00 0.00 C ATOM 637 C ASP A 51 -5.347 -12.594 8.746 1.00 0.00 C ATOM 638 O ASP A 51 -4.898 -12.690 9.889 1.00 0.00 O ATOM 639 CB ASP A 51 -7.436 -11.302 8.269 1.00 0.00 C ATOM 640 CG ASP A 51 -8.040 -9.919 8.421 1.00 0.00 C ATOM 641 OD1 ASP A 51 -7.763 -9.053 7.565 1.00 0.00 O ATOM 642 OD2 ASP A 51 -8.790 -9.704 9.395 1.00 0.00 O ATOM 0 H ASP A 51 -6.175 -10.770 6.217 1.00 0.00 H new ATOM 0 HA ASP A 51 -5.553 -10.472 8.887 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -7.808 -11.759 7.352 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -7.765 -11.932 9.095 1.00 0.00 H new ATOM 647 N SER A 52 -5.379 -13.613 7.894 1.00 0.00 N ATOM 648 CA SER A 52 -4.880 -14.933 8.260 1.00 0.00 C ATOM 649 C SER A 52 -3.358 -14.927 8.369 1.00 0.00 C ATOM 650 O SER A 52 -2.762 -15.834 8.949 1.00 0.00 O ATOM 651 CB SER A 52 -5.325 -15.974 7.232 1.00 0.00 C ATOM 652 OG SER A 52 -4.644 -17.202 7.421 1.00 0.00 O ATOM 0 H SER A 52 -5.746 -13.550 6.944 1.00 0.00 H new ATOM 0 HA SER A 52 -5.296 -15.194 9.233 1.00 0.00 H new ATOM 0 HB2 SER A 52 -6.400 -16.134 7.314 1.00 0.00 H new ATOM 0 HB3 SER A 52 -5.135 -15.600 6.226 1.00 0.00 H new ATOM 0 HG SER A 52 -4.948 -17.851 6.752 1.00 0.00 H new ATOM 658 N GLY A 53 -2.734 -13.897 7.807 1.00 0.00 N ATOM 659 CA GLY A 53 -1.288 -13.791 7.851 1.00 0.00 C ATOM 660 C GLY A 53 -0.630 -14.311 6.588 1.00 0.00 C ATOM 661 O GLY A 53 0.128 -15.281 6.628 1.00 0.00 O ATOM 0 H GLY A 53 -3.205 -13.133 7.322 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -1.008 -12.748 8.000 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -0.912 -14.348 8.709 1.00 0.00 H new ATOM 665 N THR A 54 -0.920 -13.666 5.463 1.00 0.00 N ATOM 666 CA THR A 54 -0.354 -14.071 4.182 1.00 0.00 C ATOM 667 C THR A 54 0.412 -12.924 3.533 1.00 0.00 C ATOM 668 O THR A 54 -0.182 -11.951 3.068 1.00 0.00 O ATOM 669 CB THR A 54 -1.447 -14.557 3.212 1.00 0.00 C ATOM 670 OG1 THR A 54 -2.295 -15.507 3.867 1.00 0.00 O ATOM 671 CG2 THR A 54 -0.831 -15.189 1.974 1.00 0.00 C ATOM 0 H THR A 54 -1.544 -12.861 5.413 1.00 0.00 H new ATOM 0 HA THR A 54 0.331 -14.894 4.386 1.00 0.00 H new ATOM 0 HB THR A 54 -2.038 -13.694 2.904 1.00 0.00 H new ATOM 0 HG1 THR A 54 -2.989 -15.810 3.245 1.00 0.00 H new ATOM 0 HG21 THR A 54 -1.623 -15.524 1.304 1.00 0.00 H new ATOM 0 HG22 THR A 54 -0.209 -14.455 1.462 1.00 0.00 H new ATOM 0 HG23 THR A 54 -0.219 -16.042 2.267 1.00 0.00 H new ATOM 679 N LYS A 55 1.735 -13.045 3.503 1.00 0.00 N ATOM 680 CA LYS A 55 2.584 -12.019 2.908 1.00 0.00 C ATOM 681 C LYS A 55 2.460 -12.024 1.388 1.00 0.00 C ATOM 682 O LYS A 55 2.885 -12.969 0.724 1.00 0.00 O ATOM 683 CB LYS A 55 4.044 -12.239 3.312 1.00 0.00 C ATOM 684 CG LYS A 55 4.262 -12.261 4.815 1.00 0.00 C ATOM 685 CD LYS A 55 5.470 -13.103 5.190 1.00 0.00 C ATOM 686 CE LYS A 55 6.772 -12.397 4.842 1.00 0.00 C ATOM 687 NZ LYS A 55 7.223 -12.716 3.459 1.00 0.00 N ATOM 0 H LYS A 55 2.243 -13.843 3.884 1.00 0.00 H new ATOM 0 HA LYS A 55 2.253 -11.049 3.279 1.00 0.00 H new ATOM 0 HB2 LYS A 55 4.391 -13.182 2.889 1.00 0.00 H new ATOM 0 HB3 LYS A 55 4.656 -11.449 2.876 1.00 0.00 H new ATOM 0 HG2 LYS A 55 4.400 -11.243 5.179 1.00 0.00 H new ATOM 0 HG3 LYS A 55 3.374 -12.658 5.307 1.00 0.00 H new ATOM 0 HD2 LYS A 55 5.447 -13.319 6.258 1.00 0.00 H new ATOM 0 HD3 LYS A 55 5.423 -14.060 4.670 1.00 0.00 H new ATOM 0 HE2 LYS A 55 6.639 -11.320 4.941 1.00 0.00 H new ATOM 0 HE3 LYS A 55 7.545 -12.689 5.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 8.246 -12.545 3.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 7.022 -13.715 3.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 6.717 -12.111 2.781 1.00 0.00 H new ATOM 701 N ALA A 56 1.876 -10.962 0.843 1.00 0.00 N ATOM 702 CA ALA A 56 1.699 -10.843 -0.599 1.00 0.00 C ATOM 703 C ALA A 56 2.930 -10.225 -1.254 1.00 0.00 C ATOM 704 O ALA A 56 3.564 -9.336 -0.687 1.00 0.00 O ATOM 705 CB ALA A 56 0.460 -10.017 -0.913 1.00 0.00 C ATOM 0 H ALA A 56 1.517 -10.171 1.379 1.00 0.00 H new ATOM 0 HA ALA A 56 1.567 -11.845 -1.008 1.00 0.00 H new ATOM 0 HB1 ALA A 56 0.341 -9.937 -1.993 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -0.418 -10.501 -0.486 1.00 0.00 H new ATOM 0 HB3 ALA A 56 0.569 -9.021 -0.485 1.00 0.00 H new ATOM 711 N GLU A 57 3.261 -10.702 -2.450 1.00 0.00 N ATOM 712 CA GLU A 57 4.417 -10.195 -3.180 1.00 0.00 C ATOM 713 C GLU A 57 4.251 -8.713 -3.502 1.00 0.00 C ATOM 714 O GLU A 57 3.310 -8.317 -4.190 1.00 0.00 O ATOM 715 CB GLU A 57 4.620 -10.989 -4.472 1.00 0.00 C ATOM 716 CG GLU A 57 6.070 -11.059 -4.922 1.00 0.00 C ATOM 717 CD GLU A 57 6.206 -11.298 -6.414 1.00 0.00 C ATOM 718 OE1 GLU A 57 5.638 -12.293 -6.910 1.00 0.00 O ATOM 719 OE2 GLU A 57 6.882 -10.490 -7.084 1.00 0.00 O ATOM 0 H GLU A 57 2.746 -11.438 -2.933 1.00 0.00 H new ATOM 0 HA GLU A 57 5.296 -10.315 -2.546 1.00 0.00 H new ATOM 0 HB2 GLU A 57 4.243 -12.002 -4.329 1.00 0.00 H new ATOM 0 HB3 GLU A 57 4.024 -10.536 -5.264 1.00 0.00 H new ATOM 0 HG2 GLU A 57 6.574 -10.129 -4.659 1.00 0.00 H new ATOM 0 HG3 GLU A 57 6.576 -11.859 -4.382 1.00 0.00 H new ATOM 726 N VAL A 58 5.172 -7.897 -2.998 1.00 0.00 N ATOM 727 CA VAL A 58 5.129 -6.459 -3.232 1.00 0.00 C ATOM 728 C VAL A 58 6.408 -5.973 -3.905 1.00 0.00 C ATOM 729 O VAL A 58 7.505 -6.420 -3.572 1.00 0.00 O ATOM 730 CB VAL A 58 4.927 -5.683 -1.917 1.00 0.00 C ATOM 731 CG1 VAL A 58 4.830 -4.189 -2.188 1.00 0.00 C ATOM 732 CG2 VAL A 58 3.687 -6.182 -1.190 1.00 0.00 C ATOM 0 H VAL A 58 5.957 -8.208 -2.425 1.00 0.00 H new ATOM 0 HA VAL A 58 4.281 -6.270 -3.891 1.00 0.00 H new ATOM 0 HB VAL A 58 5.791 -5.857 -1.276 1.00 0.00 H new ATOM 0 HG11 VAL A 58 4.687 -3.657 -1.247 1.00 0.00 H new ATOM 0 HG12 VAL A 58 5.748 -3.845 -2.664 1.00 0.00 H new ATOM 0 HG13 VAL A 58 3.984 -3.993 -2.847 1.00 0.00 H new ATOM 0 HG21 VAL A 58 3.559 -5.623 -0.263 1.00 0.00 H new ATOM 0 HG22 VAL A 58 2.812 -6.039 -1.824 1.00 0.00 H new ATOM 0 HG23 VAL A 58 3.801 -7.242 -0.962 1.00 0.00 H new ATOM 742 N SER A 59 6.259 -5.054 -4.853 1.00 0.00 N ATOM 743 CA SER A 59 7.402 -4.508 -5.576 1.00 0.00 C ATOM 744 C SER A 59 7.264 -2.999 -5.751 1.00 0.00 C ATOM 745 O SER A 59 6.172 -2.490 -6.005 1.00 0.00 O ATOM 746 CB SER A 59 7.536 -5.182 -6.943 1.00 0.00 C ATOM 747 OG SER A 59 8.656 -4.680 -7.651 1.00 0.00 O ATOM 0 H SER A 59 5.358 -4.671 -5.139 1.00 0.00 H new ATOM 0 HA SER A 59 8.300 -4.707 -4.991 1.00 0.00 H new ATOM 0 HB2 SER A 59 7.637 -6.259 -6.812 1.00 0.00 H new ATOM 0 HB3 SER A 59 6.629 -5.015 -7.525 1.00 0.00 H new ATOM 0 HG SER A 59 8.721 -5.128 -8.520 1.00 0.00 H new ATOM 753 N ILE A 60 8.379 -2.290 -5.614 1.00 0.00 N ATOM 754 CA ILE A 60 8.384 -0.839 -5.758 1.00 0.00 C ATOM 755 C ILE A 60 9.310 -0.402 -6.887 1.00 0.00 C ATOM 756 O ILE A 60 10.484 -0.771 -6.917 1.00 0.00 O ATOM 757 CB ILE A 60 8.820 -0.146 -4.453 1.00 0.00 C ATOM 758 CG1 ILE A 60 7.911 -0.569 -3.297 1.00 0.00 C ATOM 759 CG2 ILE A 60 8.799 1.366 -4.625 1.00 0.00 C ATOM 760 CD1 ILE A 60 8.507 -0.302 -1.932 1.00 0.00 C ATOM 0 H ILE A 60 9.291 -2.696 -5.404 1.00 0.00 H new ATOM 0 HA ILE A 60 7.362 -0.541 -5.994 1.00 0.00 H new ATOM 0 HB ILE A 60 9.840 -0.452 -4.219 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.961 -0.040 -3.380 1.00 0.00 H new ATOM 0 HG13 ILE A 60 7.693 -1.633 -3.388 1.00 0.00 H new ATOM 0 HG21 ILE A 60 9.109 1.842 -3.695 1.00 0.00 H new ATOM 0 HG22 ILE A 60 9.483 1.651 -5.424 1.00 0.00 H new ATOM 0 HG23 ILE A 60 7.790 1.689 -4.879 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.809 -0.626 -1.160 1.00 0.00 H new ATOM 0 HD12 ILE A 60 9.442 -0.852 -1.829 1.00 0.00 H new ATOM 0 HD13 ILE A 60 8.700 0.765 -1.822 1.00 0.00 H new ATOM 772 N GLN A 61 8.775 0.388 -7.812 1.00 0.00 N ATOM 773 CA GLN A 61 9.555 0.876 -8.943 1.00 0.00 C ATOM 774 C GLN A 61 10.037 2.302 -8.696 1.00 0.00 C ATOM 775 O GLN A 61 9.235 3.228 -8.583 1.00 0.00 O ATOM 776 CB GLN A 61 8.722 0.822 -10.225 1.00 0.00 C ATOM 777 CG GLN A 61 9.489 1.246 -11.467 1.00 0.00 C ATOM 778 CD GLN A 61 8.707 1.013 -12.745 1.00 0.00 C ATOM 779 OE1 GLN A 61 7.834 1.803 -13.105 1.00 0.00 O ATOM 780 NE2 GLN A 61 9.016 -0.077 -13.438 1.00 0.00 N ATOM 0 H GLN A 61 7.805 0.704 -7.801 1.00 0.00 H new ATOM 0 HA GLN A 61 10.426 0.231 -9.057 1.00 0.00 H new ATOM 0 HB2 GLN A 61 8.352 -0.194 -10.366 1.00 0.00 H new ATOM 0 HB3 GLN A 61 7.850 1.466 -10.109 1.00 0.00 H new ATOM 0 HG2 GLN A 61 9.743 2.303 -11.389 1.00 0.00 H new ATOM 0 HG3 GLN A 61 10.428 0.695 -11.515 1.00 0.00 H new ATOM 0 HE21 GLN A 61 9.747 -0.705 -13.102 1.00 0.00 H new ATOM 0 HE22 GLN A 61 8.523 -0.287 -14.306 1.00 0.00 H new ATOM 789 N ASN A 62 11.353 2.470 -8.613 1.00 0.00 N ATOM 790 CA ASN A 62 11.942 3.784 -8.379 1.00 0.00 C ATOM 791 C ASN A 62 12.190 4.512 -9.697 1.00 0.00 C ATOM 792 O ASN A 62 12.734 3.940 -10.640 1.00 0.00 O ATOM 793 CB ASN A 62 13.254 3.646 -7.604 1.00 0.00 C ATOM 794 CG ASN A 62 14.033 4.946 -7.550 1.00 0.00 C ATOM 795 OD1 ASN A 62 15.150 5.035 -8.059 1.00 0.00 O ATOM 796 ND2 ASN A 62 13.444 5.963 -6.932 1.00 0.00 N ATOM 0 H ASN A 62 12.031 1.714 -8.704 1.00 0.00 H new ATOM 0 HA ASN A 62 11.238 4.371 -7.788 1.00 0.00 H new ATOM 0 HB2 ASN A 62 13.040 3.312 -6.589 1.00 0.00 H new ATOM 0 HB3 ASN A 62 13.869 2.876 -8.070 1.00 0.00 H new ATOM 0 HD21 ASN A 62 13.919 6.863 -6.865 1.00 0.00 H new ATOM 0 HD22 ASN A 62 12.517 5.844 -6.524 1.00 0.00 H new ATOM 803 N ASN A 63 11.788 5.777 -9.752 1.00 0.00 N ATOM 804 CA ASN A 63 11.967 6.584 -10.954 1.00 0.00 C ATOM 805 C ASN A 63 12.726 7.869 -10.639 1.00 0.00 C ATOM 806 O ASN A 63 12.652 8.390 -9.525 1.00 0.00 O ATOM 807 CB ASN A 63 10.609 6.920 -11.575 1.00 0.00 C ATOM 808 CG ASN A 63 9.993 5.735 -12.294 1.00 0.00 C ATOM 809 OD1 ASN A 63 10.399 5.388 -13.403 1.00 0.00 O ATOM 810 ND2 ASN A 63 9.008 5.107 -11.662 1.00 0.00 N ATOM 0 H ASN A 63 11.336 6.266 -8.979 1.00 0.00 H new ATOM 0 HA ASN A 63 12.552 6.003 -11.667 1.00 0.00 H new ATOM 0 HB2 ASN A 63 9.930 7.261 -10.794 1.00 0.00 H new ATOM 0 HB3 ASN A 63 10.728 7.746 -12.277 1.00 0.00 H new ATOM 0 HD21 ASN A 63 8.556 4.302 -12.095 1.00 0.00 H new ATOM 0 HD22 ASN A 63 8.704 5.430 -10.743 1.00 0.00 H new ATOM 817 N LYS A 64 13.455 8.376 -11.626 1.00 0.00 N ATOM 818 CA LYS A 64 14.228 9.602 -11.457 1.00 0.00 C ATOM 819 C LYS A 64 13.385 10.827 -11.797 1.00 0.00 C ATOM 820 O LYS A 64 13.851 11.743 -12.476 1.00 0.00 O ATOM 821 CB LYS A 64 15.477 9.568 -12.339 1.00 0.00 C ATOM 822 CG LYS A 64 16.650 10.342 -11.763 1.00 0.00 C ATOM 823 CD LYS A 64 16.551 11.824 -12.084 1.00 0.00 C ATOM 824 CE LYS A 64 17.848 12.552 -11.766 1.00 0.00 C ATOM 825 NZ LYS A 64 17.821 13.965 -12.234 1.00 0.00 N ATOM 0 H LYS A 64 13.528 7.957 -12.553 1.00 0.00 H new ATOM 0 HA LYS A 64 14.531 9.670 -10.412 1.00 0.00 H new ATOM 0 HB2 LYS A 64 15.776 8.531 -12.491 1.00 0.00 H new ATOM 0 HB3 LYS A 64 15.230 9.975 -13.320 1.00 0.00 H new ATOM 0 HG2 LYS A 64 16.683 10.204 -10.682 1.00 0.00 H new ATOM 0 HG3 LYS A 64 17.582 9.943 -12.163 1.00 0.00 H new ATOM 0 HD2 LYS A 64 16.309 11.953 -13.139 1.00 0.00 H new ATOM 0 HD3 LYS A 64 15.735 12.267 -11.513 1.00 0.00 H new ATOM 0 HE2 LYS A 64 18.023 12.529 -10.690 1.00 0.00 H new ATOM 0 HE3 LYS A 64 18.682 12.030 -12.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 18.723 14.426 -11.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 17.680 13.987 -13.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 17.041 14.471 -11.767 1.00 0.00 H new ATOM 839 N ASP A 65 12.145 10.838 -11.320 1.00 0.00 N ATOM 840 CA ASP A 65 11.239 11.952 -11.572 1.00 0.00 C ATOM 841 C ASP A 65 10.691 12.513 -10.263 1.00 0.00 C ATOM 842 O ASP A 65 10.647 13.727 -10.067 1.00 0.00 O ATOM 843 CB ASP A 65 10.086 11.506 -12.473 1.00 0.00 C ATOM 844 CG ASP A 65 9.499 12.653 -13.271 1.00 0.00 C ATOM 845 OD1 ASP A 65 9.095 13.660 -12.654 1.00 0.00 O ATOM 846 OD2 ASP A 65 9.442 12.543 -14.514 1.00 0.00 O ATOM 0 H ASP A 65 11.745 10.088 -10.757 1.00 0.00 H new ATOM 0 HA ASP A 65 11.800 12.738 -12.077 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.440 10.735 -13.157 1.00 0.00 H new ATOM 0 HB3 ASP A 65 9.304 11.055 -11.862 1.00 0.00 H new ATOM 851 N GLY A 66 10.273 11.620 -9.372 1.00 0.00 N ATOM 852 CA GLY A 66 9.732 12.045 -8.094 1.00 0.00 C ATOM 853 C GLY A 66 8.469 11.295 -7.720 1.00 0.00 C ATOM 854 O GLY A 66 7.584 11.842 -7.061 1.00 0.00 O ATOM 0 H GLY A 66 10.299 10.610 -9.512 1.00 0.00 H new ATOM 0 HA2 GLY A 66 10.483 11.896 -7.318 1.00 0.00 H new ATOM 0 HA3 GLY A 66 9.519 13.113 -8.130 1.00 0.00 H new ATOM 858 N THR A 67 8.382 10.038 -8.144 1.00 0.00 N ATOM 859 CA THR A 67 7.217 9.212 -7.853 1.00 0.00 C ATOM 860 C THR A 67 7.608 7.748 -7.689 1.00 0.00 C ATOM 861 O THR A 67 8.732 7.356 -8.003 1.00 0.00 O ATOM 862 CB THR A 67 6.155 9.327 -8.963 1.00 0.00 C ATOM 863 OG1 THR A 67 6.744 9.037 -10.236 1.00 0.00 O ATOM 864 CG2 THR A 67 5.545 10.720 -8.986 1.00 0.00 C ATOM 0 H THR A 67 9.105 9.570 -8.690 1.00 0.00 H new ATOM 0 HA THR A 67 6.795 9.579 -6.918 1.00 0.00 H new ATOM 0 HB THR A 67 5.365 8.605 -8.756 1.00 0.00 H new ATOM 0 HG1 THR A 67 6.062 9.110 -10.936 1.00 0.00 H new ATOM 0 HG21 THR A 67 4.798 10.777 -9.778 1.00 0.00 H new ATOM 0 HG22 THR A 67 5.072 10.926 -8.026 1.00 0.00 H new ATOM 0 HG23 THR A 67 6.327 11.457 -9.171 1.00 0.00 H new ATOM 872 N TYR A 68 6.674 6.943 -7.195 1.00 0.00 N ATOM 873 CA TYR A 68 6.922 5.521 -6.987 1.00 0.00 C ATOM 874 C TYR A 68 5.705 4.692 -7.387 1.00 0.00 C ATOM 875 O TYR A 68 4.565 5.081 -7.135 1.00 0.00 O ATOM 876 CB TYR A 68 7.278 5.252 -5.524 1.00 0.00 C ATOM 877 CG TYR A 68 8.542 5.947 -5.071 1.00 0.00 C ATOM 878 CD1 TYR A 68 8.510 7.256 -4.605 1.00 0.00 C ATOM 879 CD2 TYR A 68 9.768 5.295 -5.108 1.00 0.00 C ATOM 880 CE1 TYR A 68 9.662 7.895 -4.191 1.00 0.00 C ATOM 881 CE2 TYR A 68 10.925 5.926 -4.695 1.00 0.00 C ATOM 882 CZ TYR A 68 10.867 7.226 -4.237 1.00 0.00 C ATOM 883 OH TYR A 68 12.018 7.859 -3.824 1.00 0.00 O ATOM 0 H TYR A 68 5.738 7.251 -6.931 1.00 0.00 H new ATOM 0 HA TYR A 68 7.762 5.229 -7.617 1.00 0.00 H new ATOM 0 HB2 TYR A 68 6.450 5.574 -4.892 1.00 0.00 H new ATOM 0 HB3 TYR A 68 7.392 4.178 -5.378 1.00 0.00 H new ATOM 0 HD1 TYR A 68 7.568 7.783 -4.566 1.00 0.00 H new ATOM 0 HD2 TYR A 68 9.817 4.277 -5.466 1.00 0.00 H new ATOM 0 HE1 TYR A 68 9.620 8.913 -3.833 1.00 0.00 H new ATOM 0 HE2 TYR A 68 11.870 5.405 -4.730 1.00 0.00 H new ATOM 0 HH TYR A 68 12.779 7.249 -3.919 1.00 0.00 H new ATOM 893 N ALA A 69 5.957 3.546 -8.011 1.00 0.00 N ATOM 894 CA ALA A 69 4.884 2.659 -8.444 1.00 0.00 C ATOM 895 C ALA A 69 4.823 1.407 -7.576 1.00 0.00 C ATOM 896 O ALA A 69 5.534 0.433 -7.823 1.00 0.00 O ATOM 897 CB ALA A 69 5.069 2.282 -9.906 1.00 0.00 C ATOM 0 H ALA A 69 6.895 3.210 -8.228 1.00 0.00 H new ATOM 0 HA ALA A 69 3.939 3.191 -8.334 1.00 0.00 H new ATOM 0 HB1 ALA A 69 4.261 1.619 -10.216 1.00 0.00 H new ATOM 0 HB2 ALA A 69 5.055 3.183 -10.519 1.00 0.00 H new ATOM 0 HB3 ALA A 69 6.024 1.773 -10.032 1.00 0.00 H new ATOM 903 N VAL A 70 3.970 1.440 -6.557 1.00 0.00 N ATOM 904 CA VAL A 70 3.816 0.307 -5.652 1.00 0.00 C ATOM 905 C VAL A 70 2.711 -0.629 -6.126 1.00 0.00 C ATOM 906 O VAL A 70 1.662 -0.183 -6.594 1.00 0.00 O ATOM 907 CB VAL A 70 3.500 0.773 -4.218 1.00 0.00 C ATOM 908 CG1 VAL A 70 3.095 -0.408 -3.350 1.00 0.00 C ATOM 909 CG2 VAL A 70 4.694 1.501 -3.619 1.00 0.00 C ATOM 0 H VAL A 70 3.375 2.239 -6.338 1.00 0.00 H new ATOM 0 HA VAL A 70 4.765 -0.229 -5.651 1.00 0.00 H new ATOM 0 HB VAL A 70 2.662 1.469 -4.257 1.00 0.00 H new ATOM 0 HG11 VAL A 70 2.876 -0.059 -2.341 1.00 0.00 H new ATOM 0 HG12 VAL A 70 2.208 -0.882 -3.771 1.00 0.00 H new ATOM 0 HG13 VAL A 70 3.910 -1.130 -3.315 1.00 0.00 H new ATOM 0 HG21 VAL A 70 4.453 1.823 -2.606 1.00 0.00 H new ATOM 0 HG22 VAL A 70 5.553 0.830 -3.592 1.00 0.00 H new ATOM 0 HG23 VAL A 70 4.933 2.372 -4.229 1.00 0.00 H new ATOM 919 N THR A 71 2.951 -1.931 -6.003 1.00 0.00 N ATOM 920 CA THR A 71 1.976 -2.931 -6.419 1.00 0.00 C ATOM 921 C THR A 71 1.961 -4.116 -5.461 1.00 0.00 C ATOM 922 O THR A 71 2.969 -4.428 -4.827 1.00 0.00 O ATOM 923 CB THR A 71 2.268 -3.440 -7.843 1.00 0.00 C ATOM 924 OG1 THR A 71 2.865 -2.399 -8.624 1.00 0.00 O ATOM 925 CG2 THR A 71 0.991 -3.918 -8.519 1.00 0.00 C ATOM 0 H THR A 71 3.813 -2.317 -5.618 1.00 0.00 H new ATOM 0 HA THR A 71 1.000 -2.446 -6.407 1.00 0.00 H new ATOM 0 HB THR A 71 2.959 -4.280 -7.769 1.00 0.00 H new ATOM 0 HG1 THR A 71 3.049 -2.732 -9.527 1.00 0.00 H new ATOM 0 HG21 THR A 71 1.222 -4.273 -9.523 1.00 0.00 H new ATOM 0 HG22 THR A 71 0.554 -4.731 -7.939 1.00 0.00 H new ATOM 0 HG23 THR A 71 0.281 -3.093 -8.580 1.00 0.00 H new ATOM 933 N TYR A 72 0.812 -4.774 -5.360 1.00 0.00 N ATOM 934 CA TYR A 72 0.665 -5.925 -4.477 1.00 0.00 C ATOM 935 C TYR A 72 -0.202 -7.001 -5.124 1.00 0.00 C ATOM 936 O TYR A 72 -1.296 -6.722 -5.615 1.00 0.00 O ATOM 937 CB TYR A 72 0.053 -5.496 -3.142 1.00 0.00 C ATOM 938 CG TYR A 72 -1.447 -5.311 -3.196 1.00 0.00 C ATOM 939 CD1 TYR A 72 -2.305 -6.398 -3.090 1.00 0.00 C ATOM 940 CD2 TYR A 72 -2.005 -4.048 -3.351 1.00 0.00 C ATOM 941 CE1 TYR A 72 -3.676 -6.233 -3.138 1.00 0.00 C ATOM 942 CE2 TYR A 72 -3.374 -3.873 -3.400 1.00 0.00 C ATOM 943 CZ TYR A 72 -4.206 -4.969 -3.293 1.00 0.00 C ATOM 944 OH TYR A 72 -5.571 -4.800 -3.341 1.00 0.00 O ATOM 0 H TYR A 72 -0.032 -4.530 -5.879 1.00 0.00 H new ATOM 0 HA TYR A 72 1.656 -6.342 -4.298 1.00 0.00 H new ATOM 0 HB2 TYR A 72 0.292 -6.243 -2.385 1.00 0.00 H new ATOM 0 HB3 TYR A 72 0.515 -4.561 -2.824 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -1.894 -7.389 -2.968 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -1.357 -3.188 -3.435 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -4.329 -7.089 -3.055 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -3.791 -2.884 -3.521 1.00 0.00 H new ATOM 0 HH TYR A 72 -5.786 -3.847 -3.263 1.00 0.00 H new ATOM 954 N VAL A 73 0.296 -8.234 -5.120 1.00 0.00 N ATOM 955 CA VAL A 73 -0.432 -9.354 -5.705 1.00 0.00 C ATOM 956 C VAL A 73 -0.923 -10.313 -4.626 1.00 0.00 C ATOM 957 O VAL A 73 -0.178 -11.156 -4.125 1.00 0.00 O ATOM 958 CB VAL A 73 0.442 -10.130 -6.707 1.00 0.00 C ATOM 959 CG1 VAL A 73 -0.290 -11.365 -7.211 1.00 0.00 C ATOM 960 CG2 VAL A 73 0.848 -9.232 -7.866 1.00 0.00 C ATOM 0 H VAL A 73 1.200 -8.482 -4.718 1.00 0.00 H new ATOM 0 HA VAL A 73 -1.289 -8.934 -6.232 1.00 0.00 H new ATOM 0 HB VAL A 73 1.347 -10.457 -6.195 1.00 0.00 H new ATOM 0 HG11 VAL A 73 0.344 -11.900 -7.918 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -0.526 -12.017 -6.370 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -1.213 -11.064 -7.707 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.465 -9.797 -8.565 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -0.045 -8.873 -8.378 1.00 0.00 H new ATOM 0 HG23 VAL A 73 1.415 -8.382 -7.486 1.00 0.00 H new ATOM 970 N PRO A 74 -2.206 -10.185 -4.259 1.00 0.00 N ATOM 971 CA PRO A 74 -2.826 -11.033 -3.237 1.00 0.00 C ATOM 972 C PRO A 74 -3.003 -12.473 -3.707 1.00 0.00 C ATOM 973 O PRO A 74 -3.673 -12.732 -4.707 1.00 0.00 O ATOM 974 CB PRO A 74 -4.189 -10.374 -3.007 1.00 0.00 C ATOM 975 CG PRO A 74 -4.482 -9.657 -4.280 1.00 0.00 C ATOM 976 CD PRO A 74 -3.152 -9.202 -4.814 1.00 0.00 C ATOM 0 HA PRO A 74 -2.213 -11.101 -2.338 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -4.956 -11.117 -2.785 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -4.159 -9.685 -2.163 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -4.984 -10.313 -4.991 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -5.144 -8.809 -4.107 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -3.136 -9.200 -5.904 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -2.914 -8.189 -4.490 1.00 0.00 H new ATOM 984 N LEU A 75 -2.399 -13.406 -2.979 1.00 0.00 N ATOM 985 CA LEU A 75 -2.490 -14.821 -3.322 1.00 0.00 C ATOM 986 C LEU A 75 -3.832 -15.401 -2.887 1.00 0.00 C ATOM 987 O LEU A 75 -4.332 -16.354 -3.485 1.00 0.00 O ATOM 988 CB LEU A 75 -1.348 -15.599 -2.666 1.00 0.00 C ATOM 989 CG LEU A 75 0.059 -15.279 -3.171 1.00 0.00 C ATOM 990 CD1 LEU A 75 1.107 -15.909 -2.266 1.00 0.00 C ATOM 991 CD2 LEU A 75 0.233 -15.758 -4.605 1.00 0.00 C ATOM 0 H LEU A 75 -1.841 -13.208 -2.148 1.00 0.00 H new ATOM 0 HA LEU A 75 -2.409 -14.914 -4.405 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -1.378 -15.413 -1.592 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -1.531 -16.664 -2.810 1.00 0.00 H new ATOM 0 HG LEU A 75 0.194 -14.198 -3.151 1.00 0.00 H new ATOM 0 HD11 LEU A 75 2.102 -15.671 -2.641 1.00 0.00 H new ATOM 0 HD12 LEU A 75 0.997 -15.518 -1.255 1.00 0.00 H new ATOM 0 HD13 LEU A 75 0.974 -16.991 -2.253 1.00 0.00 H new ATOM 0 HD21 LEU A 75 1.240 -15.522 -4.948 1.00 0.00 H new ATOM 0 HD22 LEU A 75 0.078 -16.836 -4.650 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -0.494 -15.260 -5.246 1.00 0.00 H new ATOM 1003 N THR A 76 -4.412 -14.819 -1.842 1.00 0.00 N ATOM 1004 CA THR A 76 -5.696 -15.277 -1.327 1.00 0.00 C ATOM 1005 C THR A 76 -6.646 -14.107 -1.099 1.00 0.00 C ATOM 1006 O THR A 76 -6.245 -13.059 -0.592 1.00 0.00 O ATOM 1007 CB THR A 76 -5.528 -16.052 -0.007 1.00 0.00 C ATOM 1008 OG1 THR A 76 -6.775 -16.644 0.376 1.00 0.00 O ATOM 1009 CG2 THR A 76 -5.035 -15.134 1.101 1.00 0.00 C ATOM 0 H THR A 76 -4.012 -14.029 -1.336 1.00 0.00 H new ATOM 0 HA THR A 76 -6.118 -15.943 -2.079 1.00 0.00 H new ATOM 0 HB THR A 76 -4.787 -16.836 -0.164 1.00 0.00 H new ATOM 0 HG1 THR A 76 -6.659 -17.136 1.215 1.00 0.00 H new ATOM 0 HG21 THR A 76 -4.924 -15.704 2.023 1.00 0.00 H new ATOM 0 HG22 THR A 76 -4.072 -14.708 0.819 1.00 0.00 H new ATOM 0 HG23 THR A 76 -5.755 -14.331 1.255 1.00 0.00 H new ATOM 1017 N ALA A 77 -7.907 -14.292 -1.475 1.00 0.00 N ATOM 1018 CA ALA A 77 -8.914 -13.252 -1.308 1.00 0.00 C ATOM 1019 C ALA A 77 -9.261 -13.054 0.164 1.00 0.00 C ATOM 1020 O ALA A 77 -9.110 -13.967 0.975 1.00 0.00 O ATOM 1021 CB ALA A 77 -10.164 -13.595 -2.105 1.00 0.00 C ATOM 0 H ALA A 77 -8.255 -15.153 -1.897 1.00 0.00 H new ATOM 0 HA ALA A 77 -8.500 -12.317 -1.686 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -10.908 -12.810 -1.971 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -9.910 -13.678 -3.162 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -10.571 -14.543 -1.754 1.00 0.00 H new ATOM 1027 N GLY A 78 -9.726 -11.855 0.502 1.00 0.00 N ATOM 1028 CA GLY A 78 -10.086 -11.560 1.877 1.00 0.00 C ATOM 1029 C GLY A 78 -9.671 -10.164 2.298 1.00 0.00 C ATOM 1030 O GLY A 78 -9.234 -9.364 1.471 1.00 0.00 O ATOM 0 H GLY A 78 -9.860 -11.083 -0.151 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -11.164 -11.667 1.998 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -9.617 -12.290 2.537 1.00 0.00 H new ATOM 1034 N MET A 79 -9.810 -9.870 3.586 1.00 0.00 N ATOM 1035 CA MET A 79 -9.447 -8.560 4.114 1.00 0.00 C ATOM 1036 C MET A 79 -7.932 -8.420 4.227 1.00 0.00 C ATOM 1037 O MET A 79 -7.292 -9.117 5.015 1.00 0.00 O ATOM 1038 CB MET A 79 -10.094 -8.341 5.483 1.00 0.00 C ATOM 1039 CG MET A 79 -11.480 -7.722 5.408 1.00 0.00 C ATOM 1040 SD MET A 79 -11.439 -5.920 5.459 1.00 0.00 S ATOM 1041 CE MET A 79 -10.503 -5.560 3.976 1.00 0.00 C ATOM 0 H MET A 79 -10.171 -10.521 4.283 1.00 0.00 H new ATOM 0 HA MET A 79 -9.814 -7.803 3.421 1.00 0.00 H new ATOM 0 HB2 MET A 79 -10.160 -9.297 6.002 1.00 0.00 H new ATOM 0 HB3 MET A 79 -9.449 -7.697 6.082 1.00 0.00 H new ATOM 0 HG2 MET A 79 -11.969 -8.045 4.489 1.00 0.00 H new ATOM 0 HG3 MET A 79 -12.084 -8.092 6.237 1.00 0.00 H new ATOM 0 HE1 MET A 79 -10.644 -4.515 3.701 1.00 0.00 H new ATOM 0 HE2 MET A 79 -9.445 -5.747 4.159 1.00 0.00 H new ATOM 0 HE3 MET A 79 -10.849 -6.198 3.163 1.00 0.00 H new ATOM 1051 N TYR A 80 -7.365 -7.517 3.435 1.00 0.00 N ATOM 1052 CA TYR A 80 -5.925 -7.288 3.445 1.00 0.00 C ATOM 1053 C TYR A 80 -5.575 -6.051 4.265 1.00 0.00 C ATOM 1054 O TYR A 80 -6.398 -5.150 4.436 1.00 0.00 O ATOM 1055 CB TYR A 80 -5.404 -7.130 2.015 1.00 0.00 C ATOM 1056 CG TYR A 80 -5.000 -8.437 1.370 1.00 0.00 C ATOM 1057 CD1 TYR A 80 -3.758 -9.006 1.625 1.00 0.00 C ATOM 1058 CD2 TYR A 80 -5.860 -9.102 0.505 1.00 0.00 C ATOM 1059 CE1 TYR A 80 -3.385 -10.199 1.038 1.00 0.00 C ATOM 1060 CE2 TYR A 80 -5.496 -10.297 -0.086 1.00 0.00 C ATOM 1061 CZ TYR A 80 -4.257 -10.841 0.184 1.00 0.00 C ATOM 1062 OH TYR A 80 -3.890 -12.030 -0.404 1.00 0.00 O ATOM 0 H TYR A 80 -7.881 -6.932 2.778 1.00 0.00 H new ATOM 0 HA TYR A 80 -5.448 -8.153 3.906 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -6.175 -6.657 1.407 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -4.546 -6.457 2.022 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -3.073 -8.507 2.294 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -6.830 -8.678 0.291 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -2.416 -10.627 1.247 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -6.177 -10.802 -0.755 1.00 0.00 H new ATOM 0 HH TYR A 80 -4.570 -12.711 -0.217 1.00 0.00 H new ATOM 1072 N THR A 81 -4.347 -6.012 4.772 1.00 0.00 N ATOM 1073 CA THR A 81 -3.886 -4.887 5.575 1.00 0.00 C ATOM 1074 C THR A 81 -2.651 -4.241 4.959 1.00 0.00 C ATOM 1075 O THR A 81 -1.524 -4.673 5.204 1.00 0.00 O ATOM 1076 CB THR A 81 -3.559 -5.322 7.016 1.00 0.00 C ATOM 1077 OG1 THR A 81 -4.711 -5.919 7.621 1.00 0.00 O ATOM 1078 CG2 THR A 81 -3.100 -4.134 7.849 1.00 0.00 C ATOM 0 H THR A 81 -3.653 -6.748 4.640 1.00 0.00 H new ATOM 0 HA THR A 81 -4.699 -4.161 5.598 1.00 0.00 H new ATOM 0 HB THR A 81 -2.751 -6.052 6.977 1.00 0.00 H new ATOM 0 HG1 THR A 81 -4.494 -6.194 8.536 1.00 0.00 H new ATOM 0 HG21 THR A 81 -2.875 -4.466 8.863 1.00 0.00 H new ATOM 0 HG22 THR A 81 -2.206 -3.700 7.402 1.00 0.00 H new ATOM 0 HG23 THR A 81 -3.890 -3.384 7.880 1.00 0.00 H new ATOM 1086 N LEU A 82 -2.869 -3.204 4.158 1.00 0.00 N ATOM 1087 CA LEU A 82 -1.772 -2.496 3.506 1.00 0.00 C ATOM 1088 C LEU A 82 -1.036 -1.601 4.498 1.00 0.00 C ATOM 1089 O LEU A 82 -1.648 -0.784 5.187 1.00 0.00 O ATOM 1090 CB LEU A 82 -2.300 -1.659 2.340 1.00 0.00 C ATOM 1091 CG LEU A 82 -3.390 -2.309 1.487 1.00 0.00 C ATOM 1092 CD1 LEU A 82 -4.091 -1.265 0.631 1.00 0.00 C ATOM 1093 CD2 LEU A 82 -2.800 -3.408 0.615 1.00 0.00 C ATOM 0 H LEU A 82 -3.795 -2.834 3.944 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.070 -3.237 3.124 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -2.689 -0.722 2.738 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -1.461 -1.406 1.691 1.00 0.00 H new ATOM 0 HG LEU A 82 -4.127 -2.758 2.153 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -4.863 -1.746 0.031 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -4.547 -0.513 1.275 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.365 -0.787 -0.027 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -3.590 -3.860 0.015 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -2.042 -2.983 -0.043 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -2.345 -4.170 1.248 1.00 0.00 H new ATOM 1105 N THR A 83 0.283 -1.758 4.563 1.00 0.00 N ATOM 1106 CA THR A 83 1.103 -0.964 5.469 1.00 0.00 C ATOM 1107 C THR A 83 2.328 -0.405 4.755 1.00 0.00 C ATOM 1108 O THR A 83 3.242 -1.148 4.396 1.00 0.00 O ATOM 1109 CB THR A 83 1.564 -1.793 6.683 1.00 0.00 C ATOM 1110 OG1 THR A 83 0.442 -2.452 7.281 1.00 0.00 O ATOM 1111 CG2 THR A 83 2.248 -0.908 7.714 1.00 0.00 C ATOM 0 H THR A 83 0.806 -2.428 3.999 1.00 0.00 H new ATOM 0 HA THR A 83 0.481 -0.139 5.817 1.00 0.00 H new ATOM 0 HB THR A 83 2.279 -2.538 6.336 1.00 0.00 H new ATOM 0 HG1 THR A 83 0.744 -2.978 8.051 1.00 0.00 H new ATOM 0 HG21 THR A 83 2.565 -1.515 8.562 1.00 0.00 H new ATOM 0 HG22 THR A 83 3.119 -0.431 7.264 1.00 0.00 H new ATOM 0 HG23 THR A 83 1.551 -0.143 8.056 1.00 0.00 H new ATOM 1119 N MET A 84 2.341 0.908 4.551 1.00 0.00 N ATOM 1120 CA MET A 84 3.456 1.566 3.881 1.00 0.00 C ATOM 1121 C MET A 84 4.132 2.571 4.808 1.00 0.00 C ATOM 1122 O MET A 84 3.465 3.366 5.471 1.00 0.00 O ATOM 1123 CB MET A 84 2.972 2.271 2.612 1.00 0.00 C ATOM 1124 CG MET A 84 4.101 2.814 1.750 1.00 0.00 C ATOM 1125 SD MET A 84 3.689 2.828 -0.005 1.00 0.00 S ATOM 1126 CE MET A 84 2.033 3.507 0.040 1.00 0.00 C ATOM 0 H MET A 84 1.592 1.537 4.840 1.00 0.00 H new ATOM 0 HA MET A 84 4.185 0.803 3.609 1.00 0.00 H new ATOM 0 HB2 MET A 84 2.379 1.572 2.022 1.00 0.00 H new ATOM 0 HB3 MET A 84 2.312 3.092 2.892 1.00 0.00 H new ATOM 0 HG2 MET A 84 4.343 3.827 2.071 1.00 0.00 H new ATOM 0 HG3 MET A 84 4.994 2.209 1.905 1.00 0.00 H new ATOM 0 HE1 MET A 84 1.897 4.190 -0.799 1.00 0.00 H new ATOM 0 HE2 MET A 84 1.306 2.698 -0.029 1.00 0.00 H new ATOM 0 HE3 MET A 84 1.887 4.048 0.975 1.00 0.00 H new ATOM 1136 N LYS A 85 5.459 2.530 4.851 1.00 0.00 N ATOM 1137 CA LYS A 85 6.226 3.437 5.696 1.00 0.00 C ATOM 1138 C LYS A 85 7.227 4.238 4.868 1.00 0.00 C ATOM 1139 O LYS A 85 8.059 3.669 4.162 1.00 0.00 O ATOM 1140 CB LYS A 85 6.962 2.653 6.785 1.00 0.00 C ATOM 1141 CG LYS A 85 6.127 2.413 8.031 1.00 0.00 C ATOM 1142 CD LYS A 85 6.997 2.287 9.270 1.00 0.00 C ATOM 1143 CE LYS A 85 6.357 1.380 10.311 1.00 0.00 C ATOM 1144 NZ LYS A 85 7.199 1.259 11.533 1.00 0.00 N ATOM 0 H LYS A 85 6.026 1.877 4.310 1.00 0.00 H new ATOM 0 HA LYS A 85 5.529 4.132 6.164 1.00 0.00 H new ATOM 0 HB2 LYS A 85 7.278 1.692 6.379 1.00 0.00 H new ATOM 0 HB3 LYS A 85 7.866 3.194 7.063 1.00 0.00 H new ATOM 0 HG2 LYS A 85 5.423 3.235 8.162 1.00 0.00 H new ATOM 0 HG3 LYS A 85 5.537 1.505 7.906 1.00 0.00 H new ATOM 0 HD2 LYS A 85 7.973 1.891 8.991 1.00 0.00 H new ATOM 0 HD3 LYS A 85 7.165 3.274 9.700 1.00 0.00 H new ATOM 0 HE2 LYS A 85 5.377 1.773 10.582 1.00 0.00 H new ATOM 0 HE3 LYS A 85 6.196 0.391 9.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 6.729 0.633 12.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 8.125 0.860 11.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 7.332 2.199 11.957 1.00 0.00 H new ATOM 1158 N TYR A 86 7.140 5.560 4.962 1.00 0.00 N ATOM 1159 CA TYR A 86 8.037 6.439 4.220 1.00 0.00 C ATOM 1160 C TYR A 86 9.034 7.115 5.157 1.00 0.00 C ATOM 1161 O TYR A 86 8.652 7.885 6.037 1.00 0.00 O ATOM 1162 CB TYR A 86 7.236 7.497 3.460 1.00 0.00 C ATOM 1163 CG TYR A 86 8.040 8.223 2.405 1.00 0.00 C ATOM 1164 CD1 TYR A 86 8.743 9.381 2.715 1.00 0.00 C ATOM 1165 CD2 TYR A 86 8.095 7.753 1.099 1.00 0.00 C ATOM 1166 CE1 TYR A 86 9.478 10.049 1.755 1.00 0.00 C ATOM 1167 CE2 TYR A 86 8.829 8.414 0.133 1.00 0.00 C ATOM 1168 CZ TYR A 86 9.519 9.561 0.466 1.00 0.00 C ATOM 1169 OH TYR A 86 10.250 10.223 -0.494 1.00 0.00 O ATOM 0 H TYR A 86 6.458 6.047 5.544 1.00 0.00 H new ATOM 0 HA TYR A 86 8.592 5.831 3.505 1.00 0.00 H new ATOM 0 HB2 TYR A 86 6.378 7.020 2.987 1.00 0.00 H new ATOM 0 HB3 TYR A 86 6.844 8.224 4.171 1.00 0.00 H new ATOM 0 HD1 TYR A 86 8.714 9.765 3.724 1.00 0.00 H new ATOM 0 HD2 TYR A 86 7.555 6.856 0.834 1.00 0.00 H new ATOM 0 HE1 TYR A 86 10.018 10.948 2.013 1.00 0.00 H new ATOM 0 HE2 TYR A 86 8.862 8.035 -0.878 1.00 0.00 H new ATOM 0 HH TYR A 86 9.701 10.929 -0.895 1.00 0.00 H new ATOM 1179 N GLY A 87 10.316 6.822 4.958 1.00 0.00 N ATOM 1180 CA GLY A 87 11.349 7.410 5.790 1.00 0.00 C ATOM 1181 C GLY A 87 11.266 6.946 7.231 1.00 0.00 C ATOM 1182 O GLY A 87 11.598 7.692 8.151 1.00 0.00 O ATOM 0 H GLY A 87 10.657 6.188 4.235 1.00 0.00 H new ATOM 0 HA2 GLY A 87 12.328 7.153 5.385 1.00 0.00 H new ATOM 0 HA3 GLY A 87 11.265 8.496 5.756 1.00 0.00 H new ATOM 1186 N GLY A 88 10.820 5.709 7.428 1.00 0.00 N ATOM 1187 CA GLY A 88 10.701 5.168 8.769 1.00 0.00 C ATOM 1188 C GLY A 88 9.439 5.629 9.471 1.00 0.00 C ATOM 1189 O GLY A 88 9.233 5.335 10.647 1.00 0.00 O ATOM 0 H GLY A 88 10.539 5.072 6.683 1.00 0.00 H new ATOM 0 HA2 GLY A 88 10.709 4.079 8.720 1.00 0.00 H new ATOM 0 HA3 GLY A 88 11.569 5.467 9.356 1.00 0.00 H new ATOM 1193 N GLU A 89 8.593 6.355 8.746 1.00 0.00 N ATOM 1194 CA GLU A 89 7.346 6.860 9.308 1.00 0.00 C ATOM 1195 C GLU A 89 6.156 6.451 8.445 1.00 0.00 C ATOM 1196 O GLU A 89 6.198 6.555 7.219 1.00 0.00 O ATOM 1197 CB GLU A 89 7.398 8.383 9.436 1.00 0.00 C ATOM 1198 CG GLU A 89 8.618 8.890 10.185 1.00 0.00 C ATOM 1199 CD GLU A 89 8.363 10.207 10.893 1.00 0.00 C ATOM 1200 OE1 GLU A 89 8.015 11.191 10.209 1.00 0.00 O ATOM 1201 OE2 GLU A 89 8.512 10.252 12.132 1.00 0.00 O ATOM 0 H GLU A 89 8.749 6.606 7.770 1.00 0.00 H new ATOM 0 HA GLU A 89 7.221 6.424 10.299 1.00 0.00 H new ATOM 0 HB2 GLU A 89 7.385 8.823 8.439 1.00 0.00 H new ATOM 0 HB3 GLU A 89 6.499 8.727 9.948 1.00 0.00 H new ATOM 0 HG2 GLU A 89 8.927 8.143 10.916 1.00 0.00 H new ATOM 0 HG3 GLU A 89 9.445 9.012 9.485 1.00 0.00 H new ATOM 1208 N LEU A 90 5.095 5.984 9.095 1.00 0.00 N ATOM 1209 CA LEU A 90 3.892 5.558 8.388 1.00 0.00 C ATOM 1210 C LEU A 90 3.277 6.718 7.611 1.00 0.00 C ATOM 1211 O LEU A 90 3.431 7.881 7.985 1.00 0.00 O ATOM 1212 CB LEU A 90 2.869 4.993 9.375 1.00 0.00 C ATOM 1213 CG LEU A 90 2.972 3.494 9.662 1.00 0.00 C ATOM 1214 CD1 LEU A 90 2.116 3.121 10.863 1.00 0.00 C ATOM 1215 CD2 LEU A 90 2.559 2.688 8.440 1.00 0.00 C ATOM 0 H LEU A 90 5.043 5.891 10.109 1.00 0.00 H new ATOM 0 HA LEU A 90 4.174 4.779 7.680 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.968 5.531 10.318 1.00 0.00 H new ATOM 0 HB3 LEU A 90 1.870 5.202 8.992 1.00 0.00 H new ATOM 0 HG LEU A 90 4.011 3.258 9.894 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.201 2.051 11.052 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.457 3.673 11.739 1.00 0.00 H new ATOM 0 HD13 LEU A 90 1.075 3.371 10.660 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.638 1.624 8.662 1.00 0.00 H new ATOM 0 HD22 LEU A 90 1.529 2.928 8.177 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.213 2.934 7.604 1.00 0.00 H new ATOM 1227 N VAL A 91 2.578 6.394 6.528 1.00 0.00 N ATOM 1228 CA VAL A 91 1.937 7.408 5.700 1.00 0.00 C ATOM 1229 C VAL A 91 0.491 7.634 6.128 1.00 0.00 C ATOM 1230 O VAL A 91 -0.123 6.800 6.793 1.00 0.00 O ATOM 1231 CB VAL A 91 1.964 7.016 4.210 1.00 0.00 C ATOM 1232 CG1 VAL A 91 3.204 7.580 3.532 1.00 0.00 C ATOM 1233 CG2 VAL A 91 1.903 5.504 4.057 1.00 0.00 C ATOM 0 H VAL A 91 2.441 5.437 6.204 1.00 0.00 H new ATOM 0 HA VAL A 91 2.502 8.330 5.836 1.00 0.00 H new ATOM 0 HB VAL A 91 1.087 7.443 3.723 1.00 0.00 H new ATOM 0 HG11 VAL A 91 3.206 7.293 2.480 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.199 8.667 3.611 1.00 0.00 H new ATOM 0 HG13 VAL A 91 4.096 7.184 4.018 1.00 0.00 H new ATOM 0 HG21 VAL A 91 1.923 5.244 2.999 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.760 5.053 4.558 1.00 0.00 H new ATOM 0 HG23 VAL A 91 0.983 5.130 4.505 1.00 0.00 H new ATOM 1243 N PRO A 92 -0.067 8.790 5.739 1.00 0.00 N ATOM 1244 CA PRO A 92 -1.448 9.153 6.071 1.00 0.00 C ATOM 1245 C PRO A 92 -2.467 8.297 5.327 1.00 0.00 C ATOM 1246 O PRO A 92 -3.675 8.511 5.442 1.00 0.00 O ATOM 1247 CB PRO A 92 -1.548 10.614 5.624 1.00 0.00 C ATOM 1248 CG PRO A 92 -0.516 10.755 4.559 1.00 0.00 C ATOM 1249 CD PRO A 92 0.606 9.832 4.945 1.00 0.00 C ATOM 0 HA PRO A 92 -1.667 9.001 7.128 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -2.543 10.845 5.244 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -1.357 11.296 6.453 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -0.923 10.488 3.584 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -0.167 11.785 4.488 1.00 0.00 H new ATOM 0 HD2 PRO A 92 1.101 9.413 4.069 1.00 0.00 H new ATOM 0 HD3 PRO A 92 1.370 10.349 5.526 1.00 0.00 H new ATOM 1257 N HIS A 93 -1.974 7.327 4.564 1.00 0.00 N ATOM 1258 CA HIS A 93 -2.843 6.437 3.802 1.00 0.00 C ATOM 1259 C HIS A 93 -2.661 4.989 4.245 1.00 0.00 C ATOM 1260 O HIS A 93 -3.101 4.061 3.566 1.00 0.00 O ATOM 1261 CB HIS A 93 -2.553 6.565 2.306 1.00 0.00 C ATOM 1262 CG HIS A 93 -3.234 7.733 1.661 1.00 0.00 C ATOM 1263 ND1 HIS A 93 -4.285 7.598 0.779 1.00 0.00 N ATOM 1264 CD2 HIS A 93 -3.010 9.063 1.777 1.00 0.00 C ATOM 1265 CE1 HIS A 93 -4.677 8.794 0.378 1.00 0.00 C ATOM 1266 NE2 HIS A 93 -3.919 9.700 0.969 1.00 0.00 N ATOM 0 H HIS A 93 -0.978 7.137 4.457 1.00 0.00 H new ATOM 0 HA HIS A 93 -3.876 6.729 3.991 1.00 0.00 H new ATOM 0 HB2 HIS A 93 -1.477 6.656 2.160 1.00 0.00 H new ATOM 0 HB3 HIS A 93 -2.866 5.650 1.804 1.00 0.00 H new ATOM 0 HD2 HIS A 93 -2.257 9.535 2.391 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -5.480 8.997 -0.315 1.00 0.00 H new ATOM 0 HE2 HIS A 93 -3.996 10.709 0.845 1.00 0.00 H new ATOM 1275 N PHE A 94 -2.009 4.802 5.388 1.00 0.00 N ATOM 1276 CA PHE A 94 -1.767 3.467 5.921 1.00 0.00 C ATOM 1277 C PHE A 94 -1.628 3.504 7.440 1.00 0.00 C ATOM 1278 O PHE A 94 -1.215 4.505 8.027 1.00 0.00 O ATOM 1279 CB PHE A 94 -0.505 2.866 5.297 1.00 0.00 C ATOM 1280 CG PHE A 94 -0.560 2.780 3.799 1.00 0.00 C ATOM 1281 CD1 PHE A 94 -0.482 3.926 3.023 1.00 0.00 C ATOM 1282 CD2 PHE A 94 -0.690 1.554 3.166 1.00 0.00 C ATOM 1283 CE1 PHE A 94 -0.533 3.849 1.644 1.00 0.00 C ATOM 1284 CE2 PHE A 94 -0.741 1.472 1.787 1.00 0.00 C ATOM 1285 CZ PHE A 94 -0.661 2.621 1.025 1.00 0.00 C ATOM 0 H PHE A 94 -1.639 5.559 5.963 1.00 0.00 H new ATOM 0 HA PHE A 94 -2.623 2.842 5.667 1.00 0.00 H new ATOM 0 HB2 PHE A 94 0.356 3.468 5.587 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -0.348 1.867 5.705 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -0.380 4.889 3.501 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -0.752 0.652 3.757 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -0.473 4.749 1.050 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -0.843 0.510 1.306 1.00 0.00 H new ATOM 0 HZ PHE A 94 -0.698 2.559 -0.053 1.00 0.00 H new ATOM 1295 N PRO A 95 -1.982 2.388 8.094 1.00 0.00 N ATOM 1296 CA PRO A 95 -2.475 1.191 7.407 1.00 0.00 C ATOM 1297 C PRO A 95 -3.862 1.397 6.808 1.00 0.00 C ATOM 1298 O PRO A 95 -4.656 2.190 7.314 1.00 0.00 O ATOM 1299 CB PRO A 95 -2.523 0.139 8.518 1.00 0.00 C ATOM 1300 CG PRO A 95 -2.675 0.923 9.776 1.00 0.00 C ATOM 1301 CD PRO A 95 -1.928 2.209 9.555 1.00 0.00 C ATOM 0 HA PRO A 95 -1.840 0.913 6.565 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -3.357 -0.548 8.377 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -1.614 -0.462 8.534 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -3.726 1.114 9.992 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -2.269 0.377 10.628 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -2.397 3.041 10.079 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -0.901 2.144 9.914 1.00 0.00 H new ATOM 1309 N ALA A 96 -4.148 0.678 5.727 1.00 0.00 N ATOM 1310 CA ALA A 96 -5.440 0.780 5.061 1.00 0.00 C ATOM 1311 C ALA A 96 -5.992 -0.600 4.719 1.00 0.00 C ATOM 1312 O ALA A 96 -5.272 -1.458 4.209 1.00 0.00 O ATOM 1313 CB ALA A 96 -5.320 1.629 3.804 1.00 0.00 C ATOM 0 H ALA A 96 -3.502 0.018 5.294 1.00 0.00 H new ATOM 0 HA ALA A 96 -6.137 1.262 5.746 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -6.293 1.697 3.316 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -4.978 2.629 4.071 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -4.604 1.171 3.122 1.00 0.00 H new ATOM 1319 N ARG A 97 -7.274 -0.806 5.004 1.00 0.00 N ATOM 1320 CA ARG A 97 -7.922 -2.083 4.729 1.00 0.00 C ATOM 1321 C ARG A 97 -8.598 -2.065 3.361 1.00 0.00 C ATOM 1322 O ARG A 97 -9.152 -1.049 2.944 1.00 0.00 O ATOM 1323 CB ARG A 97 -8.951 -2.402 5.814 1.00 0.00 C ATOM 1324 CG ARG A 97 -10.052 -1.360 5.934 1.00 0.00 C ATOM 1325 CD ARG A 97 -11.232 -1.691 5.035 1.00 0.00 C ATOM 1326 NE ARG A 97 -12.492 -1.190 5.579 1.00 0.00 N ATOM 1327 CZ ARG A 97 -12.882 0.077 5.482 1.00 0.00 C ATOM 1328 NH1 ARG A 97 -12.115 0.965 4.866 1.00 0.00 N ATOM 1329 NH2 ARG A 97 -14.042 0.456 6.003 1.00 0.00 N ATOM 0 H ARG A 97 -7.884 -0.105 5.425 1.00 0.00 H new ATOM 0 HA ARG A 97 -7.155 -2.858 4.727 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -9.401 -3.372 5.602 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -8.440 -2.491 6.773 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -10.387 -1.301 6.969 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -9.656 -0.379 5.671 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -11.067 -1.261 4.047 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -11.297 -2.771 4.905 1.00 0.00 H new ATOM 0 HE ARG A 97 -13.106 -1.848 6.059 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -11.223 0.677 4.465 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -12.417 1.937 4.793 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -14.635 -0.225 6.478 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -14.341 1.428 5.929 1.00 0.00 H new ATOM 1343 N VAL A 98 -8.547 -3.198 2.666 1.00 0.00 N ATOM 1344 CA VAL A 98 -9.154 -3.313 1.346 1.00 0.00 C ATOM 1345 C VAL A 98 -9.701 -4.717 1.113 1.00 0.00 C ATOM 1346 O VAL A 98 -9.003 -5.710 1.320 1.00 0.00 O ATOM 1347 CB VAL A 98 -8.145 -2.976 0.232 1.00 0.00 C ATOM 1348 CG1 VAL A 98 -8.825 -2.990 -1.128 1.00 0.00 C ATOM 1349 CG2 VAL A 98 -7.491 -1.628 0.496 1.00 0.00 C ATOM 0 H VAL A 98 -8.091 -4.049 2.996 1.00 0.00 H new ATOM 0 HA VAL A 98 -9.974 -2.596 1.312 1.00 0.00 H new ATOM 0 HB VAL A 98 -7.366 -3.738 0.229 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -8.096 -2.750 -1.902 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -9.241 -3.980 -1.316 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -9.626 -2.251 -1.142 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -6.781 -1.406 -0.301 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -8.256 -0.852 0.527 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.967 -1.659 1.451 1.00 0.00 H new ATOM 1359 N LYS A 99 -10.956 -4.793 0.682 1.00 0.00 N ATOM 1360 CA LYS A 99 -11.598 -6.075 0.419 1.00 0.00 C ATOM 1361 C LYS A 99 -11.202 -6.610 -0.954 1.00 0.00 C ATOM 1362 O LYS A 99 -11.480 -5.987 -1.978 1.00 0.00 O ATOM 1363 CB LYS A 99 -13.120 -5.933 0.503 1.00 0.00 C ATOM 1364 CG LYS A 99 -13.859 -7.258 0.433 1.00 0.00 C ATOM 1365 CD LYS A 99 -15.268 -7.082 -0.109 1.00 0.00 C ATOM 1366 CE LYS A 99 -16.067 -8.373 -0.013 1.00 0.00 C ATOM 1367 NZ LYS A 99 -16.670 -8.552 1.337 1.00 0.00 N ATOM 0 H LYS A 99 -11.548 -3.981 0.508 1.00 0.00 H new ATOM 0 HA LYS A 99 -11.263 -6.783 1.176 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -13.379 -5.431 1.435 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -13.462 -5.292 -0.310 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -13.307 -7.950 -0.203 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -13.903 -7.704 1.427 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -15.777 -6.295 0.447 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -15.221 -6.758 -1.149 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -16.856 -8.369 -0.766 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -15.418 -9.220 -0.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -17.206 -9.443 1.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -15.916 -8.581 2.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -17.309 -7.757 1.540 1.00 0.00 H new ATOM 1381 N VAL A 100 -10.553 -7.770 -0.966 1.00 0.00 N ATOM 1382 CA VAL A 100 -10.122 -8.391 -2.213 1.00 0.00 C ATOM 1383 C VAL A 100 -11.051 -9.532 -2.610 1.00 0.00 C ATOM 1384 O VAL A 100 -11.335 -10.421 -1.807 1.00 0.00 O ATOM 1385 CB VAL A 100 -8.683 -8.930 -2.103 1.00 0.00 C ATOM 1386 CG1 VAL A 100 -8.337 -9.782 -3.315 1.00 0.00 C ATOM 1387 CG2 VAL A 100 -7.695 -7.784 -1.948 1.00 0.00 C ATOM 0 H VAL A 100 -10.314 -8.298 -0.127 1.00 0.00 H new ATOM 0 HA VAL A 100 -10.155 -7.617 -2.980 1.00 0.00 H new ATOM 0 HB VAL A 100 -8.617 -9.559 -1.216 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -7.317 -10.154 -3.219 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -9.026 -10.624 -3.376 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -8.420 -9.179 -4.219 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -6.684 -8.183 -1.872 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -7.761 -7.127 -2.815 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -7.931 -7.220 -1.046 1.00 0.00 H new ATOM 1397 N GLU A 101 -11.522 -9.501 -3.853 1.00 0.00 N ATOM 1398 CA GLU A 101 -12.420 -10.533 -4.355 1.00 0.00 C ATOM 1399 C GLU A 101 -11.633 -11.710 -4.924 1.00 0.00 C ATOM 1400 O GLU A 101 -10.494 -11.570 -5.371 1.00 0.00 O ATOM 1401 CB GLU A 101 -13.345 -9.957 -5.430 1.00 0.00 C ATOM 1402 CG GLU A 101 -14.634 -9.375 -4.875 1.00 0.00 C ATOM 1403 CD GLU A 101 -15.653 -10.443 -4.527 1.00 0.00 C ATOM 1404 OE1 GLU A 101 -15.586 -10.981 -3.402 1.00 0.00 O ATOM 1405 OE2 GLU A 101 -16.517 -10.740 -5.378 1.00 0.00 O ATOM 0 H GLU A 101 -11.296 -8.772 -4.530 1.00 0.00 H new ATOM 0 HA GLU A 101 -13.023 -10.891 -3.520 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -12.812 -9.180 -5.978 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -13.589 -10.742 -6.146 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -14.410 -8.788 -3.984 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -15.065 -8.692 -5.607 1.00 0.00 H new ATOM 1412 N PRO A 102 -12.252 -12.900 -4.906 1.00 0.00 N ATOM 1413 CA PRO A 102 -11.628 -14.125 -5.415 1.00 0.00 C ATOM 1414 C PRO A 102 -11.483 -14.113 -6.933 1.00 0.00 C ATOM 1415 O PRO A 102 -12.259 -13.465 -7.635 1.00 0.00 O ATOM 1416 CB PRO A 102 -12.599 -15.225 -4.979 1.00 0.00 C ATOM 1417 CG PRO A 102 -13.915 -14.539 -4.848 1.00 0.00 C ATOM 1418 CD PRO A 102 -13.609 -13.141 -4.387 1.00 0.00 C ATOM 0 HA PRO A 102 -10.615 -14.256 -5.034 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -12.643 -16.028 -5.714 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -12.291 -15.674 -4.035 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -14.446 -14.529 -5.800 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -14.554 -15.055 -4.132 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -14.325 -12.421 -4.784 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -13.644 -13.059 -3.301 1.00 0.00 H new ATOM 1426 N ALA A 103 -10.485 -14.834 -7.433 1.00 0.00 N ATOM 1427 CA ALA A 103 -10.240 -14.908 -8.868 1.00 0.00 C ATOM 1428 C ALA A 103 -10.586 -16.290 -9.413 1.00 0.00 C ATOM 1429 O ALA A 103 -9.803 -16.893 -10.147 1.00 0.00 O ATOM 1430 CB ALA A 103 -8.790 -14.566 -9.175 1.00 0.00 C ATOM 0 H ALA A 103 -9.833 -15.375 -6.865 1.00 0.00 H new ATOM 0 HA ALA A 103 -10.885 -14.180 -9.359 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -8.622 -14.625 -10.250 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -8.574 -13.555 -8.829 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -8.134 -15.272 -8.666 1.00 0.00 H new ATOM 1436 N VAL A 104 -11.764 -16.787 -9.049 1.00 0.00 N ATOM 1437 CA VAL A 104 -12.213 -18.098 -9.502 1.00 0.00 C ATOM 1438 C VAL A 104 -12.909 -18.003 -10.855 1.00 0.00 C ATOM 1439 O VAL A 104 -14.136 -18.046 -10.938 1.00 0.00 O ATOM 1440 CB VAL A 104 -13.175 -18.743 -8.486 1.00 0.00 C ATOM 1441 CG1 VAL A 104 -12.397 -19.402 -7.357 1.00 0.00 C ATOM 1442 CG2 VAL A 104 -14.147 -17.708 -7.942 1.00 0.00 C ATOM 0 H VAL A 104 -12.424 -16.302 -8.442 1.00 0.00 H new ATOM 0 HA VAL A 104 -11.324 -18.722 -9.597 1.00 0.00 H new ATOM 0 HB VAL A 104 -13.751 -19.515 -8.997 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -13.093 -19.852 -6.649 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -11.746 -20.174 -7.766 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -11.793 -18.652 -6.845 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -14.819 -18.181 -7.226 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -13.591 -16.912 -7.447 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -14.729 -17.288 -8.763 1.00 0.00 H new ATOM 1452 N ASP A 105 -12.117 -17.875 -11.913 1.00 0.00 N ATOM 1453 CA ASP A 105 -12.656 -17.775 -13.265 1.00 0.00 C ATOM 1454 C ASP A 105 -11.993 -18.790 -14.190 1.00 0.00 C ATOM 1455 O ASP A 105 -11.009 -18.483 -14.865 1.00 0.00 O ATOM 1456 CB ASP A 105 -12.458 -16.361 -13.813 1.00 0.00 C ATOM 1457 CG ASP A 105 -12.937 -16.223 -15.244 1.00 0.00 C ATOM 1458 OD1 ASP A 105 -13.971 -16.835 -15.586 1.00 0.00 O ATOM 1459 OD2 ASP A 105 -12.279 -15.502 -16.023 1.00 0.00 O ATOM 0 H ASP A 105 -11.099 -17.838 -11.861 1.00 0.00 H new ATOM 0 HA ASP A 105 -13.723 -17.993 -13.221 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -12.995 -15.652 -13.183 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -11.401 -16.098 -13.760 1.00 0.00 H new ATOM 1464 N THR A 106 -12.537 -20.003 -14.217 1.00 0.00 N ATOM 1465 CA THR A 106 -11.998 -21.064 -15.058 1.00 0.00 C ATOM 1466 C THR A 106 -12.872 -22.311 -14.998 1.00 0.00 C ATOM 1467 O THR A 106 -13.470 -22.613 -13.965 1.00 0.00 O ATOM 1468 CB THR A 106 -10.563 -21.437 -14.640 1.00 0.00 C ATOM 1469 OG1 THR A 106 -9.982 -22.314 -15.612 1.00 0.00 O ATOM 1470 CG2 THR A 106 -10.553 -22.107 -13.275 1.00 0.00 C ATOM 0 H THR A 106 -13.351 -20.275 -13.666 1.00 0.00 H new ATOM 0 HA THR A 106 -11.984 -20.682 -16.079 1.00 0.00 H new ATOM 0 HB THR A 106 -9.976 -20.520 -14.581 1.00 0.00 H new ATOM 0 HG1 THR A 106 -9.069 -22.545 -15.340 1.00 0.00 H new ATOM 0 HG21 THR A 106 -9.529 -22.361 -13.002 1.00 0.00 H new ATOM 0 HG22 THR A 106 -10.968 -21.426 -12.532 1.00 0.00 H new ATOM 0 HG23 THR A 106 -11.155 -23.015 -13.311 1.00 0.00 H new ATOM 1478 N SER A 107 -12.942 -23.034 -16.112 1.00 0.00 N ATOM 1479 CA SER A 107 -13.746 -24.247 -16.186 1.00 0.00 C ATOM 1480 C SER A 107 -12.878 -25.455 -16.528 1.00 0.00 C ATOM 1481 O SER A 107 -12.180 -25.464 -17.541 1.00 0.00 O ATOM 1482 CB SER A 107 -14.852 -24.088 -17.232 1.00 0.00 C ATOM 1483 OG SER A 107 -15.654 -22.953 -16.957 1.00 0.00 O ATOM 0 H SER A 107 -12.451 -22.800 -16.975 1.00 0.00 H new ATOM 0 HA SER A 107 -14.200 -24.412 -15.209 1.00 0.00 H new ATOM 0 HB2 SER A 107 -14.409 -23.992 -18.223 1.00 0.00 H new ATOM 0 HB3 SER A 107 -15.475 -24.982 -17.246 1.00 0.00 H new ATOM 0 HG SER A 107 -16.352 -22.872 -17.640 1.00 0.00 H new ATOM 1489 N SER A 108 -12.928 -26.472 -15.674 1.00 0.00 N ATOM 1490 CA SER A 108 -12.144 -27.684 -15.882 1.00 0.00 C ATOM 1491 C SER A 108 -12.415 -28.277 -17.261 1.00 0.00 C ATOM 1492 O SER A 108 -13.548 -28.268 -17.741 1.00 0.00 O ATOM 1493 CB SER A 108 -12.464 -28.715 -14.798 1.00 0.00 C ATOM 1494 OG SER A 108 -11.595 -29.832 -14.885 1.00 0.00 O ATOM 0 H SER A 108 -13.503 -26.481 -14.832 1.00 0.00 H new ATOM 0 HA SER A 108 -11.088 -27.419 -15.822 1.00 0.00 H new ATOM 0 HB2 SER A 108 -12.372 -28.254 -13.815 1.00 0.00 H new ATOM 0 HB3 SER A 108 -13.498 -29.045 -14.900 1.00 0.00 H new ATOM 0 HG SER A 108 -11.818 -30.476 -14.181 1.00 0.00 H new ATOM 1500 N GLY A 109 -11.365 -28.792 -17.894 1.00 0.00 N ATOM 1501 CA GLY A 109 -11.510 -29.382 -19.212 1.00 0.00 C ATOM 1502 C GLY A 109 -10.213 -29.973 -19.727 1.00 0.00 C ATOM 1503 O GLY A 109 -9.147 -29.797 -19.137 1.00 0.00 O ATOM 0 H GLY A 109 -10.417 -28.811 -17.518 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -12.272 -30.161 -19.177 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -11.862 -28.623 -19.910 1.00 0.00 H new ATOM 1507 N PRO A 110 -10.295 -30.696 -20.855 1.00 0.00 N ATOM 1508 CA PRO A 110 -9.128 -31.331 -21.474 1.00 0.00 C ATOM 1509 C PRO A 110 -8.167 -30.314 -22.080 1.00 0.00 C ATOM 1510 O PRO A 110 -8.589 -29.361 -22.735 1.00 0.00 O ATOM 1511 CB PRO A 110 -9.741 -32.207 -22.570 1.00 0.00 C ATOM 1512 CG PRO A 110 -11.038 -31.552 -22.897 1.00 0.00 C ATOM 1513 CD PRO A 110 -11.533 -30.948 -21.611 1.00 0.00 C ATOM 0 HA PRO A 110 -8.533 -31.886 -20.748 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -9.092 -32.259 -23.444 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -9.890 -33.229 -22.223 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -10.907 -30.787 -23.662 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -11.753 -32.276 -23.289 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -12.091 -30.028 -21.787 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -12.198 -31.627 -21.078 1.00 0.00 H new ATOM 1521 N SER A 111 -6.874 -30.522 -21.856 1.00 0.00 N ATOM 1522 CA SER A 111 -5.853 -29.621 -22.378 1.00 0.00 C ATOM 1523 C SER A 111 -4.918 -30.354 -23.335 1.00 0.00 C ATOM 1524 O SER A 111 -4.507 -31.485 -23.074 1.00 0.00 O ATOM 1525 CB SER A 111 -5.048 -29.008 -21.229 1.00 0.00 C ATOM 1526 OG SER A 111 -5.672 -27.835 -20.739 1.00 0.00 O ATOM 0 H SER A 111 -6.508 -31.307 -21.317 1.00 0.00 H new ATOM 0 HA SER A 111 -6.354 -28.824 -22.927 1.00 0.00 H new ATOM 0 HB2 SER A 111 -4.948 -29.735 -20.423 1.00 0.00 H new ATOM 0 HB3 SER A 111 -4.041 -28.772 -21.572 1.00 0.00 H new ATOM 0 HG SER A 111 -5.140 -27.464 -20.005 1.00 0.00 H new ATOM 1532 N SER A 112 -4.586 -29.701 -24.444 1.00 0.00 N ATOM 1533 CA SER A 112 -3.702 -30.291 -25.443 1.00 0.00 C ATOM 1534 C SER A 112 -2.266 -29.814 -25.248 1.00 0.00 C ATOM 1535 O SER A 112 -1.918 -28.693 -25.614 1.00 0.00 O ATOM 1536 CB SER A 112 -4.182 -29.938 -26.852 1.00 0.00 C ATOM 1537 OG SER A 112 -5.449 -30.515 -27.119 1.00 0.00 O ATOM 0 H SER A 112 -4.916 -28.763 -24.674 1.00 0.00 H new ATOM 0 HA SER A 112 -3.726 -31.374 -25.319 1.00 0.00 H new ATOM 0 HB2 SER A 112 -4.243 -28.855 -26.958 1.00 0.00 H new ATOM 0 HB3 SER A 112 -3.457 -30.290 -27.586 1.00 0.00 H new ATOM 0 HG SER A 112 -5.734 -30.273 -28.025 1.00 0.00 H new ATOM 1543 N GLY A 113 -1.437 -30.676 -24.667 1.00 0.00 N ATOM 1544 CA GLY A 113 -0.048 -30.326 -24.432 1.00 0.00 C ATOM 1545 C GLY A 113 0.186 -29.789 -23.034 1.00 0.00 C ATOM 1546 O GLY A 113 -0.650 -29.962 -22.148 1.00 0.00 O ATOM 0 H GLY A 113 -1.702 -31.610 -24.355 1.00 0.00 H new ATOM 0 HA2 GLY A 113 0.577 -31.205 -24.589 1.00 0.00 H new ATOM 0 HA3 GLY A 113 0.264 -29.579 -25.162 1.00 0.00 H new TER 1550 GLY A 113