USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 880 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot -57:sc= 0.166 USER MOD Single : A 6 SER OG : rot -2:sc= 1.01 USER MOD Single : A 8 LYS NZ :NH3+ 165:sc=-0.00623 (180deg=-0.155) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot -45:sc= 0.131 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 174:sc= 0.456 USER MOD Single : A 31 SER OG : rot -78:sc= -0.465 USER MOD Single : A 37 SER OG : rot -20:sc= -1.7! USER MOD Single : A 45 LYS NZ :NH3+ -152:sc= 1.17 (180deg=0.599) USER MOD Single : A 47 ASN : amide:sc= -3.07! C(o=-3.1!,f=-3.1!) USER MOD Single : A 49 GLN : amide:sc= -0.175 X(o=-0.18,f=-0.18) USER MOD Single : A 50 THR OG1 : rot 130:sc= -0.44 USER MOD Single : A 52 THR OG1 : rot 121:sc= 0.598 USER MOD Single : A 56 SER OG : rot 160:sc= -0.0344 USER MOD Single : A 61 ASN : amide:sc= -0.341 K(o=-0.34,f=-1.3) USER MOD Single : A 67 ASN : amide:sc= 0.272 X(o=0.27,f=-0.11) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 75 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= 0.919 K(o=0.92,f=-4.2!) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 MET CE :methyl -153:sc= -0.205 (180deg=-0.783) USER MOD Single : A 87 TYR OH : rot -6:sc= -0.828 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= -1.15! C(o=-1.1!,f=-9.8!) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot -95:sc= 1.25 USER MOD Single : A 104 GLN : amide:sc= -3.2! C(o=-3.2!,f=-2.9!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot -159:sc= 0.0938 USER MOD Single : A 111 GLN : amide:sc= -0.0488 X(o=-0.049,f=-0.049) USER MOD Single : A 114 SER OG : rot 180:sc= -0.0473 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 28.337 10.894 7.935 1.00 0.00 N ATOM 2 CA GLY A 1 27.273 11.364 7.067 1.00 0.00 C ATOM 3 C GLY A 1 26.725 12.710 7.500 1.00 0.00 C ATOM 4 O GLY A 1 25.673 12.784 8.134 1.00 0.00 O ATOM 0 H1 GLY A 1 28.678 9.971 7.598 1.00 0.00 H new ATOM 0 H2 GLY A 1 29.121 11.578 7.925 1.00 0.00 H new ATOM 0 H3 GLY A 1 27.976 10.796 8.905 1.00 0.00 H new ATOM 0 HA2 GLY A 1 27.647 11.439 6.046 1.00 0.00 H new ATOM 0 HA3 GLY A 1 26.465 10.632 7.058 1.00 0.00 H new ATOM 8 N SER A 2 27.440 13.776 7.157 1.00 0.00 N ATOM 9 CA SER A 2 27.022 15.126 7.519 1.00 0.00 C ATOM 10 C SER A 2 26.368 15.828 6.333 1.00 0.00 C ATOM 11 O SER A 2 27.034 16.516 5.560 1.00 0.00 O ATOM 12 CB SER A 2 28.221 15.939 8.010 1.00 0.00 C ATOM 13 OG SER A 2 27.799 17.098 8.708 1.00 0.00 O ATOM 0 H SER A 2 28.312 13.732 6.629 1.00 0.00 H new ATOM 0 HA SER A 2 26.290 15.050 8.323 1.00 0.00 H new ATOM 0 HB2 SER A 2 28.840 15.323 8.662 1.00 0.00 H new ATOM 0 HB3 SER A 2 28.841 16.227 7.161 1.00 0.00 H new ATOM 0 HG SER A 2 28.583 17.600 9.013 1.00 0.00 H new ATOM 19 N SER A 3 25.058 15.647 6.196 1.00 0.00 N ATOM 20 CA SER A 3 24.312 16.259 5.103 1.00 0.00 C ATOM 21 C SER A 3 23.311 17.281 5.633 1.00 0.00 C ATOM 22 O SER A 3 22.180 17.363 5.157 1.00 0.00 O ATOM 23 CB SER A 3 23.583 15.187 4.292 1.00 0.00 C ATOM 24 OG SER A 3 24.449 14.587 3.343 1.00 0.00 O ATOM 0 H SER A 3 24.492 15.081 6.828 1.00 0.00 H new ATOM 0 HA SER A 3 25.022 16.774 4.456 1.00 0.00 H new ATOM 0 HB2 SER A 3 23.190 14.424 4.963 1.00 0.00 H new ATOM 0 HB3 SER A 3 22.730 15.632 3.780 1.00 0.00 H new ATOM 0 HG SER A 3 23.959 13.904 2.839 1.00 0.00 H new ATOM 30 N GLY A 4 23.737 18.058 6.624 1.00 0.00 N ATOM 31 CA GLY A 4 22.866 19.064 7.204 1.00 0.00 C ATOM 32 C GLY A 4 21.552 18.484 7.688 1.00 0.00 C ATOM 33 O GLY A 4 20.692 18.123 6.885 1.00 0.00 O ATOM 0 H GLY A 4 24.669 18.009 7.035 1.00 0.00 H new ATOM 0 HA2 GLY A 4 23.377 19.545 8.038 1.00 0.00 H new ATOM 0 HA3 GLY A 4 22.667 19.838 6.463 1.00 0.00 H new ATOM 37 N SER A 5 21.396 18.394 9.005 1.00 0.00 N ATOM 38 CA SER A 5 20.179 17.848 9.595 1.00 0.00 C ATOM 39 C SER A 5 19.211 18.965 9.974 1.00 0.00 C ATOM 40 O SER A 5 18.807 19.085 11.131 1.00 0.00 O ATOM 41 CB SER A 5 20.517 17.010 10.829 1.00 0.00 C ATOM 42 OG SER A 5 19.373 16.326 11.310 1.00 0.00 O ATOM 0 H SER A 5 22.097 18.692 9.684 1.00 0.00 H new ATOM 0 HA SER A 5 19.699 17.211 8.853 1.00 0.00 H new ATOM 0 HB2 SER A 5 21.297 16.290 10.581 1.00 0.00 H new ATOM 0 HB3 SER A 5 20.915 17.655 11.612 1.00 0.00 H new ATOM 0 HG SER A 5 18.667 16.974 11.516 1.00 0.00 H new ATOM 48 N SER A 6 18.845 19.781 8.991 1.00 0.00 N ATOM 49 CA SER A 6 17.928 20.891 9.221 1.00 0.00 C ATOM 50 C SER A 6 17.495 21.521 7.900 1.00 0.00 C ATOM 51 O SER A 6 18.295 21.667 6.977 1.00 0.00 O ATOM 52 CB SER A 6 18.585 21.948 10.111 1.00 0.00 C ATOM 53 OG SER A 6 18.654 21.509 11.457 1.00 0.00 O ATOM 0 H SER A 6 19.169 19.694 8.028 1.00 0.00 H new ATOM 0 HA SER A 6 17.044 20.500 9.725 1.00 0.00 H new ATOM 0 HB2 SER A 6 19.588 22.165 9.744 1.00 0.00 H new ATOM 0 HB3 SER A 6 18.018 22.877 10.057 1.00 0.00 H new ATOM 0 HG SER A 6 18.237 20.625 11.535 1.00 0.00 H new ATOM 59 N GLY A 7 16.221 21.892 7.818 1.00 0.00 N ATOM 60 CA GLY A 7 15.702 22.501 6.607 1.00 0.00 C ATOM 61 C GLY A 7 14.235 22.192 6.385 1.00 0.00 C ATOM 62 O GLY A 7 13.789 21.066 6.607 1.00 0.00 O ATOM 0 H GLY A 7 15.539 21.782 8.568 1.00 0.00 H new ATOM 0 HA2 GLY A 7 15.839 23.581 6.660 1.00 0.00 H new ATOM 0 HA3 GLY A 7 16.278 22.149 5.751 1.00 0.00 H new ATOM 66 N LYS A 8 13.481 23.194 5.947 1.00 0.00 N ATOM 67 CA LYS A 8 12.055 23.025 5.694 1.00 0.00 C ATOM 68 C LYS A 8 11.575 23.989 4.613 1.00 0.00 C ATOM 69 O LYS A 8 11.686 25.208 4.742 1.00 0.00 O ATOM 70 CB LYS A 8 11.258 23.249 6.982 1.00 0.00 C ATOM 71 CG LYS A 8 11.682 22.343 8.125 1.00 0.00 C ATOM 72 CD LYS A 8 10.646 22.325 9.236 1.00 0.00 C ATOM 73 CE LYS A 8 11.235 21.806 10.539 1.00 0.00 C ATOM 74 NZ LYS A 8 12.156 22.794 11.164 1.00 0.00 N ATOM 0 H LYS A 8 13.834 24.133 5.760 1.00 0.00 H new ATOM 0 HA LYS A 8 11.892 22.005 5.345 1.00 0.00 H new ATOM 0 HB2 LYS A 8 11.370 24.288 7.292 1.00 0.00 H new ATOM 0 HB3 LYS A 8 10.199 23.090 6.777 1.00 0.00 H new ATOM 0 HG2 LYS A 8 11.833 21.330 7.751 1.00 0.00 H new ATOM 0 HG3 LYS A 8 12.638 22.682 8.523 1.00 0.00 H new ATOM 0 HD2 LYS A 8 10.256 23.331 9.387 1.00 0.00 H new ATOM 0 HD3 LYS A 8 9.805 21.698 8.940 1.00 0.00 H new ATOM 0 HE2 LYS A 8 10.429 21.571 11.234 1.00 0.00 H new ATOM 0 HE3 LYS A 8 11.773 20.877 10.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 12.336 22.524 12.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 13.055 22.810 10.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 11.722 23.739 11.137 1.00 0.00 H new ATOM 88 N PRO A 9 11.028 23.432 3.523 1.00 0.00 N ATOM 89 CA PRO A 9 10.519 24.224 2.400 1.00 0.00 C ATOM 90 C PRO A 9 9.254 24.995 2.760 1.00 0.00 C ATOM 91 O PRO A 9 8.715 24.844 3.856 1.00 0.00 O ATOM 92 CB PRO A 9 10.217 23.171 1.331 1.00 0.00 C ATOM 93 CG PRO A 9 9.972 21.916 2.094 1.00 0.00 C ATOM 94 CD PRO A 9 10.864 21.985 3.303 1.00 0.00 C ATOM 0 HA PRO A 9 11.233 24.983 2.081 1.00 0.00 H new ATOM 0 HB2 PRO A 9 9.347 23.449 0.736 1.00 0.00 H new ATOM 0 HB3 PRO A 9 11.052 23.058 0.640 1.00 0.00 H new ATOM 0 HG2 PRO A 9 8.925 21.835 2.386 1.00 0.00 H new ATOM 0 HG3 PRO A 9 10.203 21.040 1.488 1.00 0.00 H new ATOM 0 HD2 PRO A 9 10.411 21.496 4.165 1.00 0.00 H new ATOM 0 HD3 PRO A 9 11.821 21.494 3.125 1.00 0.00 H new ATOM 102 N ALA A 10 8.785 25.822 1.831 1.00 0.00 N ATOM 103 CA ALA A 10 7.582 26.615 2.051 1.00 0.00 C ATOM 104 C ALA A 10 6.326 25.786 1.806 1.00 0.00 C ATOM 105 O ALA A 10 5.550 26.073 0.894 1.00 0.00 O ATOM 106 CB ALA A 10 7.589 27.844 1.155 1.00 0.00 C ATOM 0 H ALA A 10 9.220 25.960 0.919 1.00 0.00 H new ATOM 0 HA ALA A 10 7.575 26.938 3.092 1.00 0.00 H new ATOM 0 HB1 ALA A 10 6.685 28.427 1.330 1.00 0.00 H new ATOM 0 HB2 ALA A 10 8.463 28.454 1.381 1.00 0.00 H new ATOM 0 HB3 ALA A 10 7.624 27.533 0.111 1.00 0.00 H new ATOM 112 N ILE A 11 6.133 24.756 2.623 1.00 0.00 N ATOM 113 CA ILE A 11 4.971 23.886 2.494 1.00 0.00 C ATOM 114 C ILE A 11 3.691 24.616 2.887 1.00 0.00 C ATOM 115 O ILE A 11 3.669 25.427 3.813 1.00 0.00 O ATOM 116 CB ILE A 11 5.115 22.622 3.362 1.00 0.00 C ATOM 117 CG1 ILE A 11 5.334 23.005 4.827 1.00 0.00 C ATOM 118 CG2 ILE A 11 6.262 21.760 2.857 1.00 0.00 C ATOM 119 CD1 ILE A 11 4.049 23.176 5.607 1.00 0.00 C ATOM 0 H ILE A 11 6.767 24.504 3.381 1.00 0.00 H new ATOM 0 HA ILE A 11 4.912 23.592 1.446 1.00 0.00 H new ATOM 0 HB ILE A 11 4.194 22.044 3.291 1.00 0.00 H new ATOM 0 HG12 ILE A 11 5.941 22.238 5.307 1.00 0.00 H new ATOM 0 HG13 ILE A 11 5.902 23.935 4.870 1.00 0.00 H new ATOM 0 HG21 ILE A 11 6.351 20.871 3.481 1.00 0.00 H new ATOM 0 HG22 ILE A 11 6.067 21.463 1.827 1.00 0.00 H new ATOM 0 HG23 ILE A 11 7.191 22.328 2.901 1.00 0.00 H new ATOM 0 HD11 ILE A 11 4.282 23.447 6.637 1.00 0.00 H new ATOM 0 HD12 ILE A 11 3.449 23.964 5.151 1.00 0.00 H new ATOM 0 HD13 ILE A 11 3.489 22.241 5.596 1.00 0.00 H new ATOM 131 N PRO A 12 2.598 24.323 2.167 1.00 0.00 N ATOM 132 CA PRO A 12 1.293 24.939 2.423 1.00 0.00 C ATOM 133 C PRO A 12 0.676 24.466 3.735 1.00 0.00 C ATOM 134 O PRO A 12 1.349 23.852 4.563 1.00 0.00 O ATOM 135 CB PRO A 12 0.443 24.477 1.236 1.00 0.00 C ATOM 136 CG PRO A 12 1.079 23.208 0.787 1.00 0.00 C ATOM 137 CD PRO A 12 2.552 23.366 1.048 1.00 0.00 C ATOM 0 HA PRO A 12 1.366 26.023 2.517 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -0.594 24.318 1.530 1.00 0.00 H new ATOM 0 HB3 PRO A 12 0.438 25.221 0.439 1.00 0.00 H new ATOM 0 HG2 PRO A 12 0.676 22.355 1.333 1.00 0.00 H new ATOM 0 HG3 PRO A 12 0.887 23.029 -0.271 1.00 0.00 H new ATOM 0 HD2 PRO A 12 3.018 22.416 1.312 1.00 0.00 H new ATOM 0 HD3 PRO A 12 3.077 23.746 0.172 1.00 0.00 H new ATOM 145 N SER A 13 -0.608 24.755 3.919 1.00 0.00 N ATOM 146 CA SER A 13 -1.315 24.362 5.132 1.00 0.00 C ATOM 147 C SER A 13 -1.354 22.844 5.270 1.00 0.00 C ATOM 148 O SER A 13 -1.093 22.115 4.313 1.00 0.00 O ATOM 149 CB SER A 13 -2.739 24.922 5.122 1.00 0.00 C ATOM 150 OG SER A 13 -2.734 26.330 5.278 1.00 0.00 O ATOM 0 H SER A 13 -1.180 25.260 3.243 1.00 0.00 H new ATOM 0 HA SER A 13 -0.777 24.773 5.986 1.00 0.00 H new ATOM 0 HB2 SER A 13 -3.230 24.658 4.185 1.00 0.00 H new ATOM 0 HB3 SER A 13 -3.318 24.466 5.925 1.00 0.00 H new ATOM 0 HG SER A 13 -3.655 26.664 5.267 1.00 0.00 H new ATOM 156 N SER A 14 -1.682 22.373 6.469 1.00 0.00 N ATOM 157 CA SER A 14 -1.751 20.941 6.736 1.00 0.00 C ATOM 158 C SER A 14 -3.201 20.470 6.800 1.00 0.00 C ATOM 159 O SER A 14 -3.478 19.321 7.143 1.00 0.00 O ATOM 160 CB SER A 14 -1.037 20.609 8.047 1.00 0.00 C ATOM 161 OG SER A 14 -0.711 19.232 8.116 1.00 0.00 O ATOM 0 H SER A 14 -1.904 22.962 7.271 1.00 0.00 H new ATOM 0 HA SER A 14 -1.253 20.420 5.918 1.00 0.00 H new ATOM 0 HB2 SER A 14 -0.129 21.206 8.131 1.00 0.00 H new ATOM 0 HB3 SER A 14 -1.674 20.878 8.890 1.00 0.00 H new ATOM 0 HG SER A 14 -1.481 18.699 7.828 1.00 0.00 H new ATOM 167 N SER A 15 -4.124 21.368 6.468 1.00 0.00 N ATOM 168 CA SER A 15 -5.546 21.048 6.492 1.00 0.00 C ATOM 169 C SER A 15 -6.104 20.948 5.075 1.00 0.00 C ATOM 170 O SER A 15 -7.105 20.273 4.836 1.00 0.00 O ATOM 171 CB SER A 15 -6.316 22.107 7.282 1.00 0.00 C ATOM 172 OG SER A 15 -5.848 22.188 8.617 1.00 0.00 O ATOM 0 H SER A 15 -3.912 22.323 6.179 1.00 0.00 H new ATOM 0 HA SER A 15 -5.667 20.081 6.981 1.00 0.00 H new ATOM 0 HB2 SER A 15 -6.209 23.077 6.796 1.00 0.00 H new ATOM 0 HB3 SER A 15 -7.379 21.865 7.280 1.00 0.00 H new ATOM 0 HG SER A 15 -6.355 22.873 9.100 1.00 0.00 H new ATOM 178 N VAL A 16 -5.448 21.626 4.139 1.00 0.00 N ATOM 179 CA VAL A 16 -5.877 21.614 2.745 1.00 0.00 C ATOM 180 C VAL A 16 -5.542 20.284 2.079 1.00 0.00 C ATOM 181 O VAL A 16 -6.010 19.995 0.977 1.00 0.00 O ATOM 182 CB VAL A 16 -5.220 22.755 1.946 1.00 0.00 C ATOM 183 CG1 VAL A 16 -5.673 24.108 2.476 1.00 0.00 C ATOM 184 CG2 VAL A 16 -3.704 22.636 1.995 1.00 0.00 C ATOM 0 H VAL A 16 -4.618 22.190 4.320 1.00 0.00 H new ATOM 0 HA VAL A 16 -6.958 21.756 2.745 1.00 0.00 H new ATOM 0 HB VAL A 16 -5.535 22.674 0.906 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -5.199 24.902 1.899 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -6.756 24.191 2.385 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -5.389 24.202 3.524 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -3.257 23.450 1.425 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -3.368 22.690 3.031 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -3.400 21.682 1.564 1.00 0.00 H new ATOM 194 N LEU A 17 -4.731 19.478 2.754 1.00 0.00 N ATOM 195 CA LEU A 17 -4.333 18.177 2.228 1.00 0.00 C ATOM 196 C LEU A 17 -5.396 17.123 2.522 1.00 0.00 C ATOM 197 O LEU A 17 -6.135 17.207 3.503 1.00 0.00 O ATOM 198 CB LEU A 17 -2.994 17.748 2.831 1.00 0.00 C ATOM 199 CG LEU A 17 -1.769 18.543 2.377 1.00 0.00 C ATOM 200 CD1 LEU A 17 -1.820 18.793 0.878 1.00 0.00 C ATOM 201 CD2 LEU A 17 -1.675 19.858 3.137 1.00 0.00 C ATOM 0 H LEU A 17 -4.336 19.702 3.667 1.00 0.00 H new ATOM 0 HA LEU A 17 -4.225 18.268 1.147 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -3.067 17.820 3.916 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -2.830 16.697 2.591 1.00 0.00 H new ATOM 0 HG LEU A 17 -0.877 17.956 2.596 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -0.940 19.360 0.574 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -1.838 17.839 0.350 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -2.719 19.359 0.634 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -0.798 20.410 2.801 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -2.570 20.451 2.950 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -1.590 19.656 4.205 1.00 0.00 H new ATOM 213 N PRO A 18 -5.476 16.105 1.652 1.00 0.00 N ATOM 214 CA PRO A 18 -6.444 15.013 1.799 1.00 0.00 C ATOM 215 C PRO A 18 -6.120 14.107 2.982 1.00 0.00 C ATOM 216 O PRO A 18 -5.206 13.286 2.915 1.00 0.00 O ATOM 217 CB PRO A 18 -6.311 14.243 0.483 1.00 0.00 C ATOM 218 CG PRO A 18 -4.930 14.538 0.009 1.00 0.00 C ATOM 219 CD PRO A 18 -4.628 15.940 0.460 1.00 0.00 C ATOM 0 HA PRO A 18 -7.451 15.383 1.992 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -6.458 13.173 0.634 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -7.056 14.568 -0.243 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -4.214 13.831 0.428 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -4.863 14.454 -1.076 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -3.572 16.067 0.698 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -4.871 16.671 -0.311 1.00 0.00 H new ATOM 227 N SER A 19 -6.877 14.261 4.063 1.00 0.00 N ATOM 228 CA SER A 19 -6.669 13.458 5.263 1.00 0.00 C ATOM 229 C SER A 19 -6.444 11.992 4.903 1.00 0.00 C ATOM 230 O SER A 19 -6.950 11.505 3.893 1.00 0.00 O ATOM 231 CB SER A 19 -7.869 13.586 6.203 1.00 0.00 C ATOM 232 OG SER A 19 -9.069 13.204 5.553 1.00 0.00 O ATOM 0 H SER A 19 -7.640 14.934 4.133 1.00 0.00 H new ATOM 0 HA SER A 19 -5.779 13.831 5.770 1.00 0.00 H new ATOM 0 HB2 SER A 19 -7.714 12.962 7.083 1.00 0.00 H new ATOM 0 HB3 SER A 19 -7.953 14.615 6.553 1.00 0.00 H new ATOM 0 HG SER A 19 -9.821 13.293 6.175 1.00 0.00 H new ATOM 238 N ALA A 20 -5.682 11.295 5.739 1.00 0.00 N ATOM 239 CA ALA A 20 -5.391 9.885 5.512 1.00 0.00 C ATOM 240 C ALA A 20 -6.670 9.095 5.254 1.00 0.00 C ATOM 241 O ALA A 20 -7.713 9.342 5.860 1.00 0.00 O ATOM 242 CB ALA A 20 -4.639 9.302 6.699 1.00 0.00 C ATOM 0 H ALA A 20 -5.255 11.684 6.580 1.00 0.00 H new ATOM 0 HA ALA A 20 -4.762 9.808 4.625 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -4.429 8.248 6.515 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -3.701 9.841 6.836 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -5.247 9.399 7.598 1.00 0.00 H new ATOM 248 N PRO A 21 -6.591 8.122 4.334 1.00 0.00 N ATOM 249 CA PRO A 21 -7.734 7.277 3.976 1.00 0.00 C ATOM 250 C PRO A 21 -8.121 6.319 5.097 1.00 0.00 C ATOM 251 O PRO A 21 -7.280 5.921 5.904 1.00 0.00 O ATOM 252 CB PRO A 21 -7.231 6.499 2.757 1.00 0.00 C ATOM 253 CG PRO A 21 -5.749 6.475 2.908 1.00 0.00 C ATOM 254 CD PRO A 21 -5.380 7.773 3.573 1.00 0.00 C ATOM 0 HA PRO A 21 -8.631 7.865 3.783 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -7.643 5.490 2.734 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -7.526 6.985 1.827 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -5.432 5.624 3.510 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -5.259 6.380 1.939 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -4.514 7.658 4.225 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -5.129 8.542 2.842 1.00 0.00 H new ATOM 262 N ARG A 22 -9.397 5.952 5.142 1.00 0.00 N ATOM 263 CA ARG A 22 -9.895 5.041 6.165 1.00 0.00 C ATOM 264 C ARG A 22 -8.947 3.859 6.349 1.00 0.00 C ATOM 265 O ARG A 22 -8.292 3.423 5.402 1.00 0.00 O ATOM 266 CB ARG A 22 -11.290 4.536 5.794 1.00 0.00 C ATOM 267 CG ARG A 22 -11.614 3.165 6.366 1.00 0.00 C ATOM 268 CD ARG A 22 -11.183 2.053 5.424 1.00 0.00 C ATOM 269 NE ARG A 22 -12.153 1.834 4.354 1.00 0.00 N ATOM 270 CZ ARG A 22 -13.274 1.139 4.509 1.00 0.00 C ATOM 271 NH1 ARG A 22 -13.565 0.598 5.683 1.00 0.00 N ATOM 272 NH2 ARG A 22 -14.106 0.984 3.487 1.00 0.00 N ATOM 0 H ARG A 22 -10.105 6.272 4.481 1.00 0.00 H new ATOM 0 HA ARG A 22 -9.953 5.589 7.106 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -12.032 5.252 6.147 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -11.376 4.497 4.708 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -11.115 3.043 7.327 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -12.685 3.091 6.552 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -10.214 2.301 4.990 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -11.052 1.130 5.989 1.00 0.00 H new ATOM 0 HE ARG A 22 -11.959 2.237 3.437 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -12.927 0.715 6.470 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -14.427 0.065 5.799 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -13.885 1.399 2.582 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -14.967 0.450 3.607 1.00 0.00 H new ATOM 286 N ASP A 23 -8.879 3.347 7.573 1.00 0.00 N ATOM 287 CA ASP A 23 -8.012 2.216 7.881 1.00 0.00 C ATOM 288 C ASP A 23 -8.074 1.166 6.776 1.00 0.00 C ATOM 289 O ASP A 23 -8.932 0.284 6.791 1.00 0.00 O ATOM 290 CB ASP A 23 -8.410 1.590 9.218 1.00 0.00 C ATOM 291 CG ASP A 23 -7.265 0.841 9.871 1.00 0.00 C ATOM 292 OD1 ASP A 23 -6.590 0.060 9.168 1.00 0.00 O ATOM 293 OD2 ASP A 23 -7.043 1.035 11.085 1.00 0.00 O ATOM 0 H ASP A 23 -9.414 3.697 8.368 1.00 0.00 H new ATOM 0 HA ASP A 23 -6.988 2.584 7.951 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -8.760 2.372 9.892 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -9.245 0.907 9.062 1.00 0.00 H new ATOM 298 N VAL A 24 -7.160 1.269 5.816 1.00 0.00 N ATOM 299 CA VAL A 24 -7.111 0.329 4.703 1.00 0.00 C ATOM 300 C VAL A 24 -7.253 -1.108 5.190 1.00 0.00 C ATOM 301 O VAL A 24 -6.532 -1.546 6.087 1.00 0.00 O ATOM 302 CB VAL A 24 -5.795 0.464 3.913 1.00 0.00 C ATOM 303 CG1 VAL A 24 -5.870 -0.323 2.613 1.00 0.00 C ATOM 304 CG2 VAL A 24 -5.484 1.928 3.642 1.00 0.00 C ATOM 0 H VAL A 24 -6.443 1.994 5.787 1.00 0.00 H new ATOM 0 HA VAL A 24 -7.947 0.571 4.047 1.00 0.00 H new ATOM 0 HB VAL A 24 -4.986 0.050 4.515 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -4.932 -0.216 2.068 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -6.043 -1.376 2.835 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -6.689 0.059 2.003 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -4.551 2.004 3.083 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -6.293 2.370 3.060 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -5.385 2.460 4.588 1.00 0.00 H new ATOM 314 N VAL A 25 -8.189 -1.839 4.593 1.00 0.00 N ATOM 315 CA VAL A 25 -8.426 -3.229 4.965 1.00 0.00 C ATOM 316 C VAL A 25 -8.352 -4.144 3.748 1.00 0.00 C ATOM 317 O VAL A 25 -8.744 -3.777 2.640 1.00 0.00 O ATOM 318 CB VAL A 25 -9.799 -3.403 5.641 1.00 0.00 C ATOM 319 CG1 VAL A 25 -9.881 -2.564 6.908 1.00 0.00 C ATOM 320 CG2 VAL A 25 -10.918 -3.037 4.677 1.00 0.00 C ATOM 0 H VAL A 25 -8.795 -1.492 3.850 1.00 0.00 H new ATOM 0 HA VAL A 25 -7.643 -3.505 5.672 1.00 0.00 H new ATOM 0 HB VAL A 25 -9.917 -4.450 5.919 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -10.858 -2.700 7.372 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.103 -2.878 7.603 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -9.741 -1.512 6.658 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -11.881 -3.166 5.171 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -10.806 -1.998 4.367 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -10.870 -3.684 3.801 1.00 0.00 H new ATOM 330 N PRO A 26 -7.838 -5.365 3.956 1.00 0.00 N ATOM 331 CA PRO A 26 -7.701 -6.359 2.887 1.00 0.00 C ATOM 332 C PRO A 26 -9.049 -6.899 2.422 1.00 0.00 C ATOM 333 O PRO A 26 -9.460 -7.991 2.813 1.00 0.00 O ATOM 334 CB PRO A 26 -6.877 -7.471 3.541 1.00 0.00 C ATOM 335 CG PRO A 26 -7.150 -7.339 4.999 1.00 0.00 C ATOM 336 CD PRO A 26 -7.351 -5.870 5.251 1.00 0.00 C ATOM 0 HA PRO A 26 -7.240 -5.937 1.994 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -7.173 -8.453 3.170 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -5.815 -7.355 3.325 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -8.035 -7.908 5.284 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -6.319 -7.726 5.588 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -8.073 -5.694 6.048 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -6.423 -5.383 5.549 1.00 0.00 H new ATOM 344 N VAL A 27 -9.733 -6.127 1.584 1.00 0.00 N ATOM 345 CA VAL A 27 -11.035 -6.529 1.063 1.00 0.00 C ATOM 346 C VAL A 27 -10.947 -7.866 0.337 1.00 0.00 C ATOM 347 O VAL A 27 -11.853 -8.695 0.429 1.00 0.00 O ATOM 348 CB VAL A 27 -11.605 -5.470 0.100 1.00 0.00 C ATOM 349 CG1 VAL A 27 -12.343 -4.388 0.873 1.00 0.00 C ATOM 350 CG2 VAL A 27 -10.495 -4.869 -0.748 1.00 0.00 C ATOM 0 H VAL A 27 -9.408 -5.219 1.251 1.00 0.00 H new ATOM 0 HA VAL A 27 -11.702 -6.627 1.919 1.00 0.00 H new ATOM 0 HB VAL A 27 -12.317 -5.956 -0.567 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -12.739 -3.649 0.176 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -13.165 -4.836 1.432 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -11.655 -3.902 1.566 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -10.916 -4.123 -1.422 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -9.757 -4.397 -0.100 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -10.016 -5.656 -1.331 1.00 0.00 H new ATOM 360 N LEU A 28 -9.851 -8.070 -0.385 1.00 0.00 N ATOM 361 CA LEU A 28 -9.643 -9.309 -1.127 1.00 0.00 C ATOM 362 C LEU A 28 -8.159 -9.652 -1.211 1.00 0.00 C ATOM 363 O LEU A 28 -7.382 -8.941 -1.847 1.00 0.00 O ATOM 364 CB LEU A 28 -10.230 -9.187 -2.535 1.00 0.00 C ATOM 365 CG LEU A 28 -10.745 -10.483 -3.162 1.00 0.00 C ATOM 366 CD1 LEU A 28 -9.647 -11.535 -3.190 1.00 0.00 C ATOM 367 CD2 LEU A 28 -11.960 -10.996 -2.403 1.00 0.00 C ATOM 0 H LEU A 28 -9.092 -7.394 -0.473 1.00 0.00 H new ATOM 0 HA LEU A 28 -10.153 -10.112 -0.595 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -11.051 -8.471 -2.504 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -9.466 -8.768 -3.190 1.00 0.00 H new ATOM 0 HG LEU A 28 -11.045 -10.274 -4.189 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -10.032 -12.450 -3.639 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -8.806 -11.168 -3.778 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -9.315 -11.742 -2.173 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -12.313 -11.919 -2.863 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -11.686 -11.189 -1.366 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -12.752 -10.248 -2.436 1.00 0.00 H new ATOM 379 N VAL A 29 -7.773 -10.748 -0.565 1.00 0.00 N ATOM 380 CA VAL A 29 -6.383 -11.187 -0.568 1.00 0.00 C ATOM 381 C VAL A 29 -6.209 -12.451 -1.403 1.00 0.00 C ATOM 382 O VAL A 29 -6.929 -13.432 -1.221 1.00 0.00 O ATOM 383 CB VAL A 29 -5.876 -11.456 0.861 1.00 0.00 C ATOM 384 CG1 VAL A 29 -4.419 -11.892 0.838 1.00 0.00 C ATOM 385 CG2 VAL A 29 -6.058 -10.222 1.731 1.00 0.00 C ATOM 0 H VAL A 29 -8.404 -11.348 -0.033 1.00 0.00 H new ATOM 0 HA VAL A 29 -5.797 -10.380 -1.007 1.00 0.00 H new ATOM 0 HB VAL A 29 -6.465 -12.266 1.291 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -4.079 -12.077 1.857 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -4.322 -12.805 0.251 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.811 -11.106 0.390 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -5.695 -10.430 2.737 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -5.495 -9.391 1.306 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -7.115 -9.960 1.774 1.00 0.00 H new ATOM 395 N SER A 30 -5.247 -12.419 -2.320 1.00 0.00 N ATOM 396 CA SER A 30 -4.979 -13.561 -3.187 1.00 0.00 C ATOM 397 C SER A 30 -3.605 -14.156 -2.892 1.00 0.00 C ATOM 398 O SER A 30 -2.784 -13.543 -2.211 1.00 0.00 O ATOM 399 CB SER A 30 -5.063 -13.144 -4.656 1.00 0.00 C ATOM 400 OG SER A 30 -5.268 -14.268 -5.495 1.00 0.00 O ATOM 0 H SER A 30 -4.640 -11.615 -2.482 1.00 0.00 H new ATOM 0 HA SER A 30 -5.735 -14.321 -2.990 1.00 0.00 H new ATOM 0 HB2 SER A 30 -5.879 -12.433 -4.789 1.00 0.00 H new ATOM 0 HB3 SER A 30 -4.145 -12.633 -4.945 1.00 0.00 H new ATOM 0 HG SER A 30 -5.413 -13.967 -6.416 1.00 0.00 H new ATOM 406 N SER A 31 -3.363 -15.356 -3.412 1.00 0.00 N ATOM 407 CA SER A 31 -2.091 -16.037 -3.202 1.00 0.00 C ATOM 408 C SER A 31 -0.980 -15.371 -4.009 1.00 0.00 C ATOM 409 O SER A 31 0.198 -15.472 -3.664 1.00 0.00 O ATOM 410 CB SER A 31 -2.207 -17.511 -3.593 1.00 0.00 C ATOM 411 OG SER A 31 -2.940 -18.239 -2.623 1.00 0.00 O ATOM 0 H SER A 31 -4.031 -15.876 -3.981 1.00 0.00 H new ATOM 0 HA SER A 31 -1.840 -15.968 -2.144 1.00 0.00 H new ATOM 0 HB2 SER A 31 -2.697 -17.596 -4.563 1.00 0.00 H new ATOM 0 HB3 SER A 31 -1.211 -17.942 -3.700 1.00 0.00 H new ATOM 0 HG SER A 31 -2.364 -18.432 -1.854 1.00 0.00 H new ATOM 417 N ARG A 32 -1.363 -14.692 -5.084 1.00 0.00 N ATOM 418 CA ARG A 32 -0.400 -14.010 -5.941 1.00 0.00 C ATOM 419 C ARG A 32 -0.500 -12.497 -5.775 1.00 0.00 C ATOM 420 O ARG A 32 0.512 -11.808 -5.643 1.00 0.00 O ATOM 421 CB ARG A 32 -0.631 -14.390 -7.405 1.00 0.00 C ATOM 422 CG ARG A 32 0.509 -13.984 -8.326 1.00 0.00 C ATOM 423 CD ARG A 32 1.576 -15.065 -8.400 1.00 0.00 C ATOM 424 NE ARG A 32 2.592 -14.763 -9.405 1.00 0.00 N ATOM 425 CZ ARG A 32 3.586 -15.587 -9.716 1.00 0.00 C ATOM 426 NH1 ARG A 32 3.696 -16.759 -9.105 1.00 0.00 N ATOM 427 NH2 ARG A 32 4.471 -15.241 -10.642 1.00 0.00 N ATOM 0 H ARG A 32 -2.334 -14.599 -5.383 1.00 0.00 H new ATOM 0 HA ARG A 32 0.600 -14.325 -5.644 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -0.776 -15.468 -7.473 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -1.552 -13.922 -7.752 1.00 0.00 H new ATOM 0 HG2 ARG A 32 0.119 -13.787 -9.325 1.00 0.00 H new ATOM 0 HG3 ARG A 32 0.954 -13.055 -7.969 1.00 0.00 H new ATOM 0 HD2 ARG A 32 2.051 -15.173 -7.425 1.00 0.00 H new ATOM 0 HD3 ARG A 32 1.108 -16.021 -8.634 1.00 0.00 H new ATOM 0 HE ARG A 32 2.535 -13.870 -9.895 1.00 0.00 H new ATOM 0 HH11 ARG A 32 3.016 -17.029 -8.394 1.00 0.00 H new ATOM 0 HH12 ARG A 32 4.460 -17.390 -9.346 1.00 0.00 H new ATOM 0 HH21 ARG A 32 4.388 -14.341 -11.116 1.00 0.00 H new ATOM 0 HH22 ARG A 32 5.234 -15.875 -10.880 1.00 0.00 H new ATOM 441 N PHE A 33 -1.727 -11.985 -5.783 1.00 0.00 N ATOM 442 CA PHE A 33 -1.959 -10.553 -5.634 1.00 0.00 C ATOM 443 C PHE A 33 -2.746 -10.259 -4.361 1.00 0.00 C ATOM 444 O PHE A 33 -3.155 -11.173 -3.645 1.00 0.00 O ATOM 445 CB PHE A 33 -2.711 -10.008 -6.850 1.00 0.00 C ATOM 446 CG PHE A 33 -4.091 -10.579 -7.007 1.00 0.00 C ATOM 447 CD1 PHE A 33 -5.159 -10.047 -6.303 1.00 0.00 C ATOM 448 CD2 PHE A 33 -4.321 -11.648 -7.857 1.00 0.00 C ATOM 449 CE1 PHE A 33 -6.430 -10.571 -6.444 1.00 0.00 C ATOM 450 CE2 PHE A 33 -5.590 -12.177 -8.003 1.00 0.00 C ATOM 451 CZ PHE A 33 -6.646 -11.636 -7.296 1.00 0.00 C ATOM 0 H PHE A 33 -2.576 -12.541 -5.891 1.00 0.00 H new ATOM 0 HA PHE A 33 -0.990 -10.059 -5.563 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -2.783 -8.924 -6.767 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -2.134 -10.221 -7.750 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -4.996 -9.213 -5.636 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -3.499 -12.074 -8.413 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -7.254 -10.148 -5.888 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -5.755 -13.011 -8.668 1.00 0.00 H new ATOM 0 HZ PHE A 33 -7.639 -12.045 -7.409 1.00 0.00 H new ATOM 461 N VAL A 34 -2.955 -8.976 -4.085 1.00 0.00 N ATOM 462 CA VAL A 34 -3.694 -8.559 -2.899 1.00 0.00 C ATOM 463 C VAL A 34 -4.394 -7.225 -3.128 1.00 0.00 C ATOM 464 O VAL A 34 -3.746 -6.187 -3.264 1.00 0.00 O ATOM 465 CB VAL A 34 -2.767 -8.436 -1.675 1.00 0.00 C ATOM 466 CG1 VAL A 34 -3.477 -7.719 -0.537 1.00 0.00 C ATOM 467 CG2 VAL A 34 -2.285 -9.810 -1.232 1.00 0.00 C ATOM 0 H VAL A 34 -2.623 -8.207 -4.667 1.00 0.00 H new ATOM 0 HA VAL A 34 -4.441 -9.329 -2.705 1.00 0.00 H new ATOM 0 HB VAL A 34 -1.897 -7.844 -1.958 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -2.806 -7.642 0.319 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -3.768 -6.720 -0.862 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -4.366 -8.281 -0.251 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -1.631 -9.705 -0.366 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -3.143 -10.428 -0.966 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -1.736 -10.283 -2.046 1.00 0.00 H new ATOM 477 N ARG A 35 -5.722 -7.260 -3.170 1.00 0.00 N ATOM 478 CA ARG A 35 -6.512 -6.053 -3.383 1.00 0.00 C ATOM 479 C ARG A 35 -6.802 -5.351 -2.059 1.00 0.00 C ATOM 480 O ARG A 35 -6.932 -5.996 -1.018 1.00 0.00 O ATOM 481 CB ARG A 35 -7.825 -6.395 -4.089 1.00 0.00 C ATOM 482 CG ARG A 35 -8.832 -5.257 -4.087 1.00 0.00 C ATOM 483 CD ARG A 35 -10.163 -5.690 -4.682 1.00 0.00 C ATOM 484 NE ARG A 35 -11.058 -6.250 -3.672 1.00 0.00 N ATOM 485 CZ ARG A 35 -12.377 -6.309 -3.811 1.00 0.00 C ATOM 486 NH1 ARG A 35 -12.953 -5.846 -4.912 1.00 0.00 N ATOM 487 NH2 ARG A 35 -13.124 -6.833 -2.847 1.00 0.00 N ATOM 0 H ARG A 35 -6.273 -8.111 -3.059 1.00 0.00 H new ATOM 0 HA ARG A 35 -5.933 -5.378 -4.013 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -7.611 -6.677 -5.120 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -8.271 -7.265 -3.607 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -8.985 -4.907 -3.066 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -8.434 -4.417 -4.656 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -10.643 -4.835 -5.157 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -9.988 -6.431 -5.462 1.00 0.00 H new ATOM 0 HE ARG A 35 -10.647 -6.616 -2.813 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -12.382 -5.443 -5.655 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -13.967 -5.893 -5.016 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -12.685 -7.191 -1.999 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -14.137 -6.878 -2.954 1.00 0.00 H new ATOM 501 N LEU A 36 -6.900 -4.027 -2.107 1.00 0.00 N ATOM 502 CA LEU A 36 -7.174 -3.238 -0.911 1.00 0.00 C ATOM 503 C LEU A 36 -8.231 -2.174 -1.192 1.00 0.00 C ATOM 504 O LEU A 36 -8.224 -1.542 -2.248 1.00 0.00 O ATOM 505 CB LEU A 36 -5.890 -2.577 -0.407 1.00 0.00 C ATOM 506 CG LEU A 36 -4.706 -3.513 -0.160 1.00 0.00 C ATOM 507 CD1 LEU A 36 -3.392 -2.771 -0.346 1.00 0.00 C ATOM 508 CD2 LEU A 36 -4.787 -4.118 1.234 1.00 0.00 C ATOM 0 H LEU A 36 -6.794 -3.478 -2.960 1.00 0.00 H new ATOM 0 HA LEU A 36 -7.556 -3.909 -0.142 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -5.585 -1.822 -1.131 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -6.115 -2.055 0.523 1.00 0.00 H new ATOM 0 HG LEU A 36 -4.748 -4.323 -0.889 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -2.561 -3.453 -0.166 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -3.332 -2.386 -1.364 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -3.340 -1.941 0.359 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -3.937 -4.781 1.393 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -4.770 -3.321 1.978 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -5.713 -4.685 1.331 1.00 0.00 H new ATOM 520 N SER A 37 -9.136 -1.980 -0.238 1.00 0.00 N ATOM 521 CA SER A 37 -10.200 -0.993 -0.383 1.00 0.00 C ATOM 522 C SER A 37 -10.135 0.044 0.735 1.00 0.00 C ATOM 523 O SER A 37 -10.125 -0.301 1.916 1.00 0.00 O ATOM 524 CB SER A 37 -11.566 -1.681 -0.377 1.00 0.00 C ATOM 525 OG SER A 37 -12.129 -1.686 0.923 1.00 0.00 O ATOM 0 H SER A 37 -9.154 -2.493 0.643 1.00 0.00 H new ATOM 0 HA SER A 37 -10.062 -0.483 -1.336 1.00 0.00 H new ATOM 0 HB2 SER A 37 -12.238 -1.168 -1.066 1.00 0.00 H new ATOM 0 HB3 SER A 37 -11.462 -2.705 -0.736 1.00 0.00 H new ATOM 0 HG SER A 37 -11.421 -1.547 1.587 1.00 0.00 H new ATOM 531 N TRP A 38 -10.092 1.315 0.352 1.00 0.00 N ATOM 532 CA TRP A 38 -10.028 2.403 1.321 1.00 0.00 C ATOM 533 C TRP A 38 -11.027 3.501 0.973 1.00 0.00 C ATOM 534 O TRP A 38 -11.412 3.657 -0.186 1.00 0.00 O ATOM 535 CB TRP A 38 -8.613 2.982 1.375 1.00 0.00 C ATOM 536 CG TRP A 38 -8.135 3.508 0.055 1.00 0.00 C ATOM 537 CD1 TRP A 38 -8.123 4.811 -0.352 1.00 0.00 C ATOM 538 CD2 TRP A 38 -7.602 2.741 -1.030 1.00 0.00 C ATOM 539 NE1 TRP A 38 -7.615 4.901 -1.625 1.00 0.00 N ATOM 540 CE2 TRP A 38 -7.287 3.646 -2.063 1.00 0.00 C ATOM 541 CE3 TRP A 38 -7.358 1.380 -1.229 1.00 0.00 C ATOM 542 CZ2 TRP A 38 -6.742 3.230 -3.275 1.00 0.00 C ATOM 543 CZ3 TRP A 38 -6.818 0.969 -2.433 1.00 0.00 C ATOM 544 CH2 TRP A 38 -6.514 1.891 -3.443 1.00 0.00 C ATOM 0 H TRP A 38 -10.100 1.617 -0.622 1.00 0.00 H new ATOM 0 HA TRP A 38 -10.286 2.000 2.300 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -8.585 3.786 2.110 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -7.925 2.210 1.721 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -8.463 5.648 0.240 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -7.501 5.763 -2.158 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -7.587 0.662 -0.456 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -6.507 3.939 -4.055 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -6.627 -0.081 -2.598 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -6.092 1.538 -4.372 1.00 0.00 H new ATOM 555 N ARG A 39 -11.443 4.258 1.982 1.00 0.00 N ATOM 556 CA ARG A 39 -12.398 5.341 1.782 1.00 0.00 C ATOM 557 C ARG A 39 -11.690 6.615 1.330 1.00 0.00 C ATOM 558 O ARG A 39 -10.655 7.005 1.871 1.00 0.00 O ATOM 559 CB ARG A 39 -13.176 5.608 3.072 1.00 0.00 C ATOM 560 CG ARG A 39 -14.210 6.714 2.941 1.00 0.00 C ATOM 561 CD ARG A 39 -14.409 7.450 4.257 1.00 0.00 C ATOM 562 NE ARG A 39 -13.138 7.770 4.902 1.00 0.00 N ATOM 563 CZ ARG A 39 -13.008 7.975 6.208 1.00 0.00 C ATOM 564 NH1 ARG A 39 -14.066 7.893 7.004 1.00 0.00 N ATOM 565 NH2 ARG A 39 -11.819 8.262 6.721 1.00 0.00 N ATOM 0 H ARG A 39 -11.134 4.141 2.947 1.00 0.00 H new ATOM 0 HA ARG A 39 -13.095 5.037 1.001 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -13.675 4.690 3.382 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -12.473 5.871 3.863 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -13.894 7.420 2.173 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -15.159 6.289 2.613 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -14.966 8.369 4.078 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -15.012 6.838 4.927 1.00 0.00 H new ATOM 0 HE ARG A 39 -12.305 7.840 4.318 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -14.982 7.672 6.614 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -13.963 8.051 8.006 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -11.003 8.326 6.112 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -11.721 8.419 7.724 1.00 0.00 H new ATOM 579 N PRO A 40 -12.259 7.279 0.313 1.00 0.00 N ATOM 580 CA PRO A 40 -11.699 8.518 -0.235 1.00 0.00 C ATOM 581 C PRO A 40 -11.828 9.690 0.732 1.00 0.00 C ATOM 582 O PRO A 40 -12.753 9.759 1.542 1.00 0.00 O ATOM 583 CB PRO A 40 -12.541 8.764 -1.489 1.00 0.00 C ATOM 584 CG PRO A 40 -13.833 8.073 -1.219 1.00 0.00 C ATOM 585 CD PRO A 40 -13.492 6.872 -0.380 1.00 0.00 C ATOM 0 HA PRO A 40 -10.631 8.430 -0.433 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -12.691 9.830 -1.663 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -12.055 8.361 -2.378 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -14.526 8.731 -0.695 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -14.318 7.775 -2.149 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -14.289 6.635 0.324 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -13.334 5.985 -0.993 1.00 0.00 H new ATOM 593 N PRO A 41 -10.881 10.636 0.648 1.00 0.00 N ATOM 594 CA PRO A 41 -10.868 11.823 1.508 1.00 0.00 C ATOM 595 C PRO A 41 -12.000 12.790 1.178 1.00 0.00 C ATOM 596 O PRO A 41 -11.912 13.560 0.222 1.00 0.00 O ATOM 597 CB PRO A 41 -9.512 12.465 1.207 1.00 0.00 C ATOM 598 CG PRO A 41 -9.170 12.001 -0.167 1.00 0.00 C ATOM 599 CD PRO A 41 -9.748 10.619 -0.294 1.00 0.00 C ATOM 0 HA PRO A 41 -11.010 11.567 2.558 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -9.569 13.552 1.255 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -8.757 12.154 1.929 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -9.588 12.669 -0.920 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -8.090 11.988 -0.317 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -10.075 10.412 -1.313 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -9.019 9.853 -0.032 1.00 0.00 H new ATOM 607 N ALA A 42 -13.062 12.744 1.975 1.00 0.00 N ATOM 608 CA ALA A 42 -14.210 13.618 1.769 1.00 0.00 C ATOM 609 C ALA A 42 -13.772 15.068 1.590 1.00 0.00 C ATOM 610 O ALA A 42 -14.509 15.885 1.040 1.00 0.00 O ATOM 611 CB ALA A 42 -15.181 13.498 2.934 1.00 0.00 C ATOM 0 H ALA A 42 -13.151 12.111 2.770 1.00 0.00 H new ATOM 0 HA ALA A 42 -14.715 13.303 0.856 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -16.033 14.156 2.766 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -15.528 12.468 3.014 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -14.678 13.784 3.858 1.00 0.00 H new ATOM 617 N GLU A 43 -12.568 15.379 2.060 1.00 0.00 N ATOM 618 CA GLU A 43 -12.033 16.731 1.953 1.00 0.00 C ATOM 619 C GLU A 43 -10.748 16.745 1.130 1.00 0.00 C ATOM 620 O GLU A 43 -9.665 16.998 1.656 1.00 0.00 O ATOM 621 CB GLU A 43 -11.767 17.310 3.344 1.00 0.00 C ATOM 622 CG GLU A 43 -13.032 17.655 4.112 1.00 0.00 C ATOM 623 CD GLU A 43 -12.743 18.321 5.443 1.00 0.00 C ATOM 624 OE1 GLU A 43 -11.914 19.255 5.473 1.00 0.00 O ATOM 625 OE2 GLU A 43 -13.346 17.909 6.456 1.00 0.00 O ATOM 0 H GLU A 43 -11.945 14.714 2.518 1.00 0.00 H new ATOM 0 HA GLU A 43 -12.775 17.348 1.446 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -11.186 16.592 3.922 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -11.157 18.207 3.244 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -13.651 18.316 3.506 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -13.608 16.746 4.283 1.00 0.00 H new ATOM 632 N ALA A 44 -10.878 16.469 -0.164 1.00 0.00 N ATOM 633 CA ALA A 44 -9.729 16.451 -1.060 1.00 0.00 C ATOM 634 C ALA A 44 -9.224 17.864 -1.335 1.00 0.00 C ATOM 635 O ALA A 44 -8.093 18.054 -1.780 1.00 0.00 O ATOM 636 CB ALA A 44 -10.087 15.753 -2.363 1.00 0.00 C ATOM 0 H ALA A 44 -11.768 16.255 -0.615 1.00 0.00 H new ATOM 0 HA ALA A 44 -8.928 15.896 -0.572 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -9.219 15.747 -3.023 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -10.392 14.727 -2.155 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -10.907 16.284 -2.847 1.00 0.00 H new ATOM 642 N LYS A 45 -10.072 18.852 -1.068 1.00 0.00 N ATOM 643 CA LYS A 45 -9.713 20.248 -1.286 1.00 0.00 C ATOM 644 C LYS A 45 -9.121 20.447 -2.678 1.00 0.00 C ATOM 645 O LYS A 45 -8.019 20.974 -2.825 1.00 0.00 O ATOM 646 CB LYS A 45 -8.712 20.710 -0.224 1.00 0.00 C ATOM 647 CG LYS A 45 -9.207 20.524 1.200 1.00 0.00 C ATOM 648 CD LYS A 45 -10.185 21.617 1.598 1.00 0.00 C ATOM 649 CE LYS A 45 -11.168 21.129 2.651 1.00 0.00 C ATOM 650 NZ LYS A 45 -10.648 21.332 4.031 1.00 0.00 N ATOM 0 H LYS A 45 -11.013 18.711 -0.700 1.00 0.00 H new ATOM 0 HA LYS A 45 -10.620 20.847 -1.207 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -7.780 20.159 -0.351 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -8.484 21.763 -0.386 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -9.689 19.551 1.294 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -8.359 20.527 1.884 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -9.635 22.476 1.982 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -10.731 21.956 0.718 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -12.114 21.658 2.538 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -11.374 20.070 2.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -11.056 20.616 4.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -9.612 21.242 4.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -10.912 22.281 4.365 1.00 0.00 H new ATOM 664 N GLY A 46 -9.862 20.022 -3.697 1.00 0.00 N ATOM 665 CA GLY A 46 -9.395 20.164 -5.064 1.00 0.00 C ATOM 666 C GLY A 46 -9.757 18.972 -5.927 1.00 0.00 C ATOM 667 O GLY A 46 -10.933 18.714 -6.178 1.00 0.00 O ATOM 0 H GLY A 46 -10.777 19.582 -3.600 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -9.823 21.067 -5.499 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -8.313 20.293 -5.063 1.00 0.00 H new ATOM 671 N ASN A 47 -8.742 18.244 -6.383 1.00 0.00 N ATOM 672 CA ASN A 47 -8.960 17.073 -7.225 1.00 0.00 C ATOM 673 C ASN A 47 -7.759 16.134 -7.172 1.00 0.00 C ATOM 674 O ASN A 47 -6.629 16.539 -7.445 1.00 0.00 O ATOM 675 CB ASN A 47 -9.223 17.501 -8.671 1.00 0.00 C ATOM 676 CG ASN A 47 -10.158 18.691 -8.760 1.00 0.00 C ATOM 677 OD1 ASN A 47 -9.717 19.840 -8.797 1.00 0.00 O ATOM 678 ND2 ASN A 47 -11.458 18.421 -8.795 1.00 0.00 N ATOM 0 H ASN A 47 -7.762 18.444 -6.184 1.00 0.00 H new ATOM 0 HA ASN A 47 -9.832 16.541 -6.846 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -8.277 17.749 -9.152 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -9.651 16.664 -9.223 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -12.135 19.181 -8.855 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -11.779 17.453 -8.762 1.00 0.00 H new ATOM 685 N ILE A 48 -8.012 14.878 -6.818 1.00 0.00 N ATOM 686 CA ILE A 48 -6.953 13.881 -6.731 1.00 0.00 C ATOM 687 C ILE A 48 -6.665 13.264 -8.095 1.00 0.00 C ATOM 688 O ILE A 48 -7.560 13.134 -8.929 1.00 0.00 O ATOM 689 CB ILE A 48 -7.315 12.761 -5.738 1.00 0.00 C ATOM 690 CG1 ILE A 48 -7.412 13.319 -4.317 1.00 0.00 C ATOM 691 CG2 ILE A 48 -6.287 11.642 -5.805 1.00 0.00 C ATOM 692 CD1 ILE A 48 -8.199 12.437 -3.373 1.00 0.00 C ATOM 0 H ILE A 48 -8.942 14.527 -6.587 1.00 0.00 H new ATOM 0 HA ILE A 48 -6.062 14.397 -6.374 1.00 0.00 H new ATOM 0 HB ILE A 48 -8.287 12.352 -6.013 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -6.406 13.456 -3.920 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -7.877 14.304 -4.353 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -6.556 10.858 -5.098 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -6.264 11.229 -6.813 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -5.303 12.036 -5.552 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -8.226 12.895 -2.384 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -9.216 12.320 -3.747 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -7.723 11.459 -3.307 1.00 0.00 H new ATOM 704 N GLN A 49 -5.410 12.883 -8.313 1.00 0.00 N ATOM 705 CA GLN A 49 -5.005 12.278 -9.576 1.00 0.00 C ATOM 706 C GLN A 49 -5.050 10.756 -9.489 1.00 0.00 C ATOM 707 O GLN A 49 -5.815 10.104 -10.201 1.00 0.00 O ATOM 708 CB GLN A 49 -3.596 12.737 -9.957 1.00 0.00 C ATOM 709 CG GLN A 49 -3.529 14.189 -10.402 1.00 0.00 C ATOM 710 CD GLN A 49 -4.398 14.469 -11.612 1.00 0.00 C ATOM 711 OE1 GLN A 49 -4.277 13.809 -12.644 1.00 0.00 O ATOM 712 NE2 GLN A 49 -5.283 15.452 -11.491 1.00 0.00 N ATOM 0 H GLN A 49 -4.657 12.983 -7.632 1.00 0.00 H new ATOM 0 HA GLN A 49 -5.706 12.601 -10.346 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -2.934 12.596 -9.103 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -3.220 12.102 -10.759 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -3.841 14.832 -9.579 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -2.496 14.447 -10.634 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -5.350 15.974 -10.617 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -5.896 15.685 -12.272 1.00 0.00 H new ATOM 721 N THR A 50 -4.225 10.193 -8.612 1.00 0.00 N ATOM 722 CA THR A 50 -4.169 8.747 -8.433 1.00 0.00 C ATOM 723 C THR A 50 -3.746 8.385 -7.014 1.00 0.00 C ATOM 724 O THR A 50 -3.233 9.225 -6.275 1.00 0.00 O ATOM 725 CB THR A 50 -3.194 8.095 -9.430 1.00 0.00 C ATOM 726 OG1 THR A 50 -3.000 6.716 -9.095 1.00 0.00 O ATOM 727 CG2 THR A 50 -1.854 8.816 -9.427 1.00 0.00 C ATOM 0 H THR A 50 -3.586 10.717 -8.014 1.00 0.00 H new ATOM 0 HA THR A 50 -5.173 8.366 -8.618 1.00 0.00 H new ATOM 0 HB THR A 50 -3.626 8.169 -10.428 1.00 0.00 H new ATOM 0 HG1 THR A 50 -3.131 6.164 -9.894 1.00 0.00 H new ATOM 0 HG21 THR A 50 -1.182 8.337 -10.139 1.00 0.00 H new ATOM 0 HG22 THR A 50 -2.001 9.858 -9.711 1.00 0.00 H new ATOM 0 HG23 THR A 50 -1.418 8.770 -8.429 1.00 0.00 H new ATOM 735 N PHE A 51 -3.964 7.128 -6.640 1.00 0.00 N ATOM 736 CA PHE A 51 -3.605 6.655 -5.308 1.00 0.00 C ATOM 737 C PHE A 51 -2.427 5.687 -5.374 1.00 0.00 C ATOM 738 O PHE A 51 -2.477 4.676 -6.077 1.00 0.00 O ATOM 739 CB PHE A 51 -4.804 5.972 -4.646 1.00 0.00 C ATOM 740 CG PHE A 51 -5.779 6.936 -4.032 1.00 0.00 C ATOM 741 CD1 PHE A 51 -6.678 7.630 -4.825 1.00 0.00 C ATOM 742 CD2 PHE A 51 -5.796 7.146 -2.663 1.00 0.00 C ATOM 743 CE1 PHE A 51 -7.576 8.518 -4.263 1.00 0.00 C ATOM 744 CE2 PHE A 51 -6.692 8.033 -2.095 1.00 0.00 C ATOM 745 CZ PHE A 51 -7.584 8.719 -2.896 1.00 0.00 C ATOM 0 H PHE A 51 -4.387 6.420 -7.240 1.00 0.00 H new ATOM 0 HA PHE A 51 -3.311 7.518 -4.710 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -5.323 5.366 -5.389 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -4.444 5.291 -3.875 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -6.677 7.476 -5.894 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -5.102 6.611 -2.032 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -8.271 9.054 -4.892 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -6.694 8.189 -1.026 1.00 0.00 H new ATOM 0 HZ PHE A 51 -8.286 9.411 -2.455 1.00 0.00 H new ATOM 755 N THR A 52 -1.367 6.003 -4.638 1.00 0.00 N ATOM 756 CA THR A 52 -0.175 5.165 -4.613 1.00 0.00 C ATOM 757 C THR A 52 -0.280 4.092 -3.535 1.00 0.00 C ATOM 758 O THR A 52 -0.777 4.347 -2.438 1.00 0.00 O ATOM 759 CB THR A 52 1.096 6.000 -4.369 1.00 0.00 C ATOM 760 OG1 THR A 52 1.141 7.102 -5.282 1.00 0.00 O ATOM 761 CG2 THR A 52 2.344 5.147 -4.533 1.00 0.00 C ATOM 0 H THR A 52 -1.310 6.835 -4.050 1.00 0.00 H new ATOM 0 HA THR A 52 -0.104 4.689 -5.591 1.00 0.00 H new ATOM 0 HB THR A 52 1.065 6.377 -3.347 1.00 0.00 H new ATOM 0 HG1 THR A 52 1.163 7.943 -4.779 1.00 0.00 H new ATOM 0 HG21 THR A 52 3.229 5.759 -4.356 1.00 0.00 H new ATOM 0 HG22 THR A 52 2.321 4.326 -3.816 1.00 0.00 H new ATOM 0 HG23 THR A 52 2.379 4.744 -5.545 1.00 0.00 H new ATOM 769 N VAL A 53 0.193 2.891 -3.854 1.00 0.00 N ATOM 770 CA VAL A 53 0.154 1.780 -2.911 1.00 0.00 C ATOM 771 C VAL A 53 1.497 1.059 -2.855 1.00 0.00 C ATOM 772 O VAL A 53 1.880 0.365 -3.796 1.00 0.00 O ATOM 773 CB VAL A 53 -0.945 0.767 -3.282 1.00 0.00 C ATOM 774 CG1 VAL A 53 -0.775 -0.520 -2.489 1.00 0.00 C ATOM 775 CG2 VAL A 53 -2.323 1.368 -3.051 1.00 0.00 C ATOM 0 H VAL A 53 0.607 2.663 -4.758 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.069 2.204 -1.932 1.00 0.00 H new ATOM 0 HB VAL A 53 -0.852 0.527 -4.341 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -1.561 -1.224 -2.765 1.00 0.00 H new ATOM 0 HG12 VAL A 53 0.198 -0.958 -2.710 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -0.841 -0.302 -1.423 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -3.088 0.639 -3.318 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -2.431 1.638 -2.001 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -2.440 2.259 -3.668 1.00 0.00 H new ATOM 785 N PHE A 54 2.207 1.229 -1.745 1.00 0.00 N ATOM 786 CA PHE A 54 3.508 0.595 -1.566 1.00 0.00 C ATOM 787 C PHE A 54 3.352 -0.829 -1.042 1.00 0.00 C ATOM 788 O PHE A 54 2.354 -1.161 -0.400 1.00 0.00 O ATOM 789 CB PHE A 54 4.370 1.413 -0.602 1.00 0.00 C ATOM 790 CG PHE A 54 4.649 2.808 -1.084 1.00 0.00 C ATOM 791 CD1 PHE A 54 3.750 3.833 -0.839 1.00 0.00 C ATOM 792 CD2 PHE A 54 5.812 3.094 -1.782 1.00 0.00 C ATOM 793 CE1 PHE A 54 4.004 5.117 -1.283 1.00 0.00 C ATOM 794 CE2 PHE A 54 6.072 4.376 -2.228 1.00 0.00 C ATOM 795 CZ PHE A 54 5.167 5.389 -1.977 1.00 0.00 C ATOM 0 H PHE A 54 1.904 1.800 -0.956 1.00 0.00 H new ATOM 0 HA PHE A 54 4.000 0.554 -2.538 1.00 0.00 H new ATOM 0 HB2 PHE A 54 3.870 1.465 0.365 1.00 0.00 H new ATOM 0 HB3 PHE A 54 5.316 0.895 -0.445 1.00 0.00 H new ATOM 0 HD1 PHE A 54 2.840 3.626 -0.295 1.00 0.00 H new ATOM 0 HD2 PHE A 54 6.523 2.306 -1.980 1.00 0.00 H new ATOM 0 HE1 PHE A 54 3.294 5.907 -1.088 1.00 0.00 H new ATOM 0 HE2 PHE A 54 6.981 4.585 -2.772 1.00 0.00 H new ATOM 0 HZ PHE A 54 5.368 6.392 -2.323 1.00 0.00 H new ATOM 805 N PHE A 55 4.344 -1.668 -1.320 1.00 0.00 N ATOM 806 CA PHE A 55 4.317 -3.058 -0.878 1.00 0.00 C ATOM 807 C PHE A 55 5.686 -3.710 -1.049 1.00 0.00 C ATOM 808 O PHE A 55 6.310 -3.601 -2.104 1.00 0.00 O ATOM 809 CB PHE A 55 3.264 -3.844 -1.663 1.00 0.00 C ATOM 810 CG PHE A 55 3.342 -3.634 -3.148 1.00 0.00 C ATOM 811 CD1 PHE A 55 2.865 -2.466 -3.722 1.00 0.00 C ATOM 812 CD2 PHE A 55 3.894 -4.603 -3.970 1.00 0.00 C ATOM 813 CE1 PHE A 55 2.935 -2.271 -5.088 1.00 0.00 C ATOM 814 CE2 PHE A 55 3.967 -4.412 -5.337 1.00 0.00 C ATOM 815 CZ PHE A 55 3.488 -3.244 -5.897 1.00 0.00 C ATOM 0 H PHE A 55 5.177 -1.410 -1.849 1.00 0.00 H new ATOM 0 HA PHE A 55 4.057 -3.072 0.181 1.00 0.00 H new ATOM 0 HB2 PHE A 55 3.380 -4.906 -1.448 1.00 0.00 H new ATOM 0 HB3 PHE A 55 2.272 -3.555 -1.315 1.00 0.00 H new ATOM 0 HD1 PHE A 55 2.434 -1.700 -3.095 1.00 0.00 H new ATOM 0 HD2 PHE A 55 4.272 -5.518 -3.538 1.00 0.00 H new ATOM 0 HE1 PHE A 55 2.557 -1.358 -5.523 1.00 0.00 H new ATOM 0 HE2 PHE A 55 4.398 -5.176 -5.967 1.00 0.00 H new ATOM 0 HZ PHE A 55 3.546 -3.092 -6.965 1.00 0.00 H new ATOM 825 N SER A 56 6.147 -4.386 -0.002 1.00 0.00 N ATOM 826 CA SER A 56 7.444 -5.052 -0.033 1.00 0.00 C ATOM 827 C SER A 56 7.484 -6.211 0.959 1.00 0.00 C ATOM 828 O SER A 56 6.619 -6.329 1.827 1.00 0.00 O ATOM 829 CB SER A 56 8.561 -4.055 0.285 1.00 0.00 C ATOM 830 OG SER A 56 8.498 -3.634 1.636 1.00 0.00 O ATOM 0 H SER A 56 5.642 -4.487 0.878 1.00 0.00 H new ATOM 0 HA SER A 56 7.596 -5.450 -1.036 1.00 0.00 H new ATOM 0 HB2 SER A 56 9.530 -4.514 0.089 1.00 0.00 H new ATOM 0 HB3 SER A 56 8.479 -3.190 -0.373 1.00 0.00 H new ATOM 0 HG SER A 56 9.367 -3.271 1.906 1.00 0.00 H new ATOM 836 N ARG A 57 8.494 -7.064 0.822 1.00 0.00 N ATOM 837 CA ARG A 57 8.647 -8.214 1.704 1.00 0.00 C ATOM 838 C ARG A 57 9.214 -7.791 3.056 1.00 0.00 C ATOM 839 O ARG A 57 10.183 -7.036 3.124 1.00 0.00 O ATOM 840 CB ARG A 57 9.560 -9.259 1.061 1.00 0.00 C ATOM 841 CG ARG A 57 9.477 -10.628 1.717 1.00 0.00 C ATOM 842 CD ARG A 57 8.415 -11.497 1.061 1.00 0.00 C ATOM 843 NE ARG A 57 8.624 -12.916 1.334 1.00 0.00 N ATOM 844 CZ ARG A 57 8.395 -13.479 2.515 1.00 0.00 C ATOM 845 NH1 ARG A 57 7.951 -12.746 3.527 1.00 0.00 N ATOM 846 NH2 ARG A 57 8.609 -14.777 2.685 1.00 0.00 N ATOM 0 H ARG A 57 9.218 -6.980 0.109 1.00 0.00 H new ATOM 0 HA ARG A 57 7.661 -8.651 1.863 1.00 0.00 H new ATOM 0 HB2 ARG A 57 9.302 -9.355 0.006 1.00 0.00 H new ATOM 0 HB3 ARG A 57 10.590 -8.906 1.106 1.00 0.00 H new ATOM 0 HG2 ARG A 57 10.446 -11.123 1.651 1.00 0.00 H new ATOM 0 HG3 ARG A 57 9.250 -10.512 2.777 1.00 0.00 H new ATOM 0 HD2 ARG A 57 7.430 -11.200 1.421 1.00 0.00 H new ATOM 0 HD3 ARG A 57 8.424 -11.330 -0.016 1.00 0.00 H new ATOM 0 HE ARG A 57 8.965 -13.508 0.576 1.00 0.00 H new ATOM 0 HH11 ARG A 57 7.785 -11.748 3.399 1.00 0.00 H new ATOM 0 HH12 ARG A 57 7.776 -13.180 4.433 1.00 0.00 H new ATOM 0 HH21 ARG A 57 8.950 -15.344 1.908 1.00 0.00 H new ATOM 0 HH22 ARG A 57 8.433 -15.208 3.592 1.00 0.00 H new ATOM 860 N GLU A 58 8.601 -8.283 4.129 1.00 0.00 N ATOM 861 CA GLU A 58 9.045 -7.954 5.479 1.00 0.00 C ATOM 862 C GLU A 58 10.513 -8.323 5.674 1.00 0.00 C ATOM 863 O GLU A 58 10.839 -9.462 6.005 1.00 0.00 O ATOM 864 CB GLU A 58 8.183 -8.680 6.514 1.00 0.00 C ATOM 865 CG GLU A 58 6.997 -7.863 6.999 1.00 0.00 C ATOM 866 CD GLU A 58 6.581 -8.222 8.413 1.00 0.00 C ATOM 867 OE1 GLU A 58 7.311 -7.855 9.357 1.00 0.00 O ATOM 868 OE2 GLU A 58 5.526 -8.870 8.574 1.00 0.00 O ATOM 0 H GLU A 58 7.797 -8.910 4.090 1.00 0.00 H new ATOM 0 HA GLU A 58 8.937 -6.878 5.618 1.00 0.00 H new ATOM 0 HB2 GLU A 58 7.819 -9.612 6.082 1.00 0.00 H new ATOM 0 HB3 GLU A 58 8.804 -8.946 7.369 1.00 0.00 H new ATOM 0 HG2 GLU A 58 7.249 -6.803 6.956 1.00 0.00 H new ATOM 0 HG3 GLU A 58 6.154 -8.018 6.326 1.00 0.00 H new ATOM 875 N GLY A 59 11.394 -7.349 5.467 1.00 0.00 N ATOM 876 CA GLY A 59 12.817 -7.591 5.624 1.00 0.00 C ATOM 877 C GLY A 59 13.650 -6.824 4.616 1.00 0.00 C ATOM 878 O GLY A 59 14.688 -6.259 4.961 1.00 0.00 O ATOM 0 H GLY A 59 11.148 -6.398 5.194 1.00 0.00 H new ATOM 0 HA2 GLY A 59 13.121 -7.309 6.632 1.00 0.00 H new ATOM 0 HA3 GLY A 59 13.015 -8.658 5.518 1.00 0.00 H new ATOM 882 N ASP A 60 13.195 -6.804 3.368 1.00 0.00 N ATOM 883 CA ASP A 60 13.906 -6.101 2.307 1.00 0.00 C ATOM 884 C ASP A 60 14.017 -4.612 2.621 1.00 0.00 C ATOM 885 O ASP A 60 13.348 -4.106 3.520 1.00 0.00 O ATOM 886 CB ASP A 60 13.195 -6.300 0.968 1.00 0.00 C ATOM 887 CG ASP A 60 13.697 -7.521 0.222 1.00 0.00 C ATOM 888 OD1 ASP A 60 13.206 -8.633 0.506 1.00 0.00 O ATOM 889 OD2 ASP A 60 14.582 -7.364 -0.646 1.00 0.00 O ATOM 0 H ASP A 60 12.337 -7.266 3.067 1.00 0.00 H new ATOM 0 HA ASP A 60 14.912 -6.516 2.241 1.00 0.00 H new ATOM 0 HB2 ASP A 60 12.123 -6.398 1.140 1.00 0.00 H new ATOM 0 HB3 ASP A 60 13.339 -5.415 0.348 1.00 0.00 H new ATOM 894 N ASN A 61 14.868 -3.916 1.873 1.00 0.00 N ATOM 895 CA ASN A 61 15.068 -2.486 2.073 1.00 0.00 C ATOM 896 C ASN A 61 14.381 -1.682 0.973 1.00 0.00 C ATOM 897 O ASN A 61 13.931 -0.559 1.200 1.00 0.00 O ATOM 898 CB ASN A 61 16.562 -2.158 2.102 1.00 0.00 C ATOM 899 CG ASN A 61 17.280 -2.616 0.848 1.00 0.00 C ATOM 900 OD1 ASN A 61 17.274 -1.926 -0.171 1.00 0.00 O ATOM 901 ND2 ASN A 61 17.903 -3.787 0.917 1.00 0.00 N ATOM 0 H ASN A 61 15.430 -4.320 1.123 1.00 0.00 H new ATOM 0 HA ASN A 61 14.624 -2.213 3.030 1.00 0.00 H new ATOM 0 HB2 ASN A 61 16.693 -1.082 2.219 1.00 0.00 H new ATOM 0 HB3 ASN A 61 17.018 -2.631 2.972 1.00 0.00 H new ATOM 0 HD21 ASN A 61 18.403 -4.148 0.104 1.00 0.00 H new ATOM 0 HD22 ASN A 61 17.882 -4.326 1.783 1.00 0.00 H new ATOM 908 N ARG A 62 14.305 -2.265 -0.219 1.00 0.00 N ATOM 909 CA ARG A 62 13.674 -1.603 -1.354 1.00 0.00 C ATOM 910 C ARG A 62 12.160 -1.794 -1.323 1.00 0.00 C ATOM 911 O ARG A 62 11.670 -2.892 -1.065 1.00 0.00 O ATOM 912 CB ARG A 62 14.240 -2.146 -2.668 1.00 0.00 C ATOM 913 CG ARG A 62 15.570 -1.524 -3.061 1.00 0.00 C ATOM 914 CD ARG A 62 15.929 -1.844 -4.504 1.00 0.00 C ATOM 915 NE ARG A 62 17.369 -1.770 -4.738 1.00 0.00 N ATOM 916 CZ ARG A 62 17.938 -2.037 -5.909 1.00 0.00 C ATOM 917 NH1 ARG A 62 17.192 -2.394 -6.945 1.00 0.00 N ATOM 918 NH2 ARG A 62 19.255 -1.948 -6.044 1.00 0.00 N ATOM 0 H ARG A 62 14.673 -3.194 -0.423 1.00 0.00 H new ATOM 0 HA ARG A 62 13.890 -0.537 -1.286 1.00 0.00 H new ATOM 0 HB2 ARG A 62 14.365 -3.225 -2.582 1.00 0.00 H new ATOM 0 HB3 ARG A 62 13.517 -1.971 -3.465 1.00 0.00 H new ATOM 0 HG2 ARG A 62 15.521 -0.443 -2.928 1.00 0.00 H new ATOM 0 HG3 ARG A 62 16.355 -1.891 -2.399 1.00 0.00 H new ATOM 0 HD2 ARG A 62 15.572 -2.843 -4.754 1.00 0.00 H new ATOM 0 HD3 ARG A 62 15.417 -1.147 -5.168 1.00 0.00 H new ATOM 0 HE ARG A 62 17.971 -1.499 -3.960 1.00 0.00 H new ATOM 0 HH11 ARG A 62 16.179 -2.464 -6.844 1.00 0.00 H new ATOM 0 HH12 ARG A 62 17.631 -2.598 -7.843 1.00 0.00 H new ATOM 0 HH21 ARG A 62 19.832 -1.674 -5.249 1.00 0.00 H new ATOM 0 HH22 ARG A 62 19.691 -2.153 -6.943 1.00 0.00 H new ATOM 932 N GLU A 63 11.427 -0.716 -1.587 1.00 0.00 N ATOM 933 CA GLU A 63 9.970 -0.766 -1.587 1.00 0.00 C ATOM 934 C GLU A 63 9.417 -0.515 -2.987 1.00 0.00 C ATOM 935 O GLU A 63 9.988 0.251 -3.763 1.00 0.00 O ATOM 936 CB GLU A 63 9.402 0.265 -0.610 1.00 0.00 C ATOM 937 CG GLU A 63 9.204 -0.274 0.797 1.00 0.00 C ATOM 938 CD GLU A 63 10.438 -0.111 1.663 1.00 0.00 C ATOM 939 OE1 GLU A 63 11.036 0.985 1.643 1.00 0.00 O ATOM 940 OE2 GLU A 63 10.805 -1.079 2.361 1.00 0.00 O ATOM 0 H GLU A 63 11.818 0.201 -1.803 1.00 0.00 H new ATOM 0 HA GLU A 63 9.666 -1.763 -1.269 1.00 0.00 H new ATOM 0 HB2 GLU A 63 10.073 1.123 -0.570 1.00 0.00 H new ATOM 0 HB3 GLU A 63 8.446 0.625 -0.990 1.00 0.00 H new ATOM 0 HG2 GLU A 63 8.366 0.242 1.265 1.00 0.00 H new ATOM 0 HG3 GLU A 63 8.939 -1.330 0.744 1.00 0.00 H new ATOM 947 N ARG A 64 8.302 -1.167 -3.302 1.00 0.00 N ATOM 948 CA ARG A 64 7.673 -1.016 -4.608 1.00 0.00 C ATOM 949 C ARG A 64 6.646 0.112 -4.590 1.00 0.00 C ATOM 950 O ARG A 64 6.263 0.599 -3.527 1.00 0.00 O ATOM 951 CB ARG A 64 7.001 -2.325 -5.028 1.00 0.00 C ATOM 952 CG ARG A 64 7.975 -3.475 -5.221 1.00 0.00 C ATOM 953 CD ARG A 64 7.381 -4.568 -6.097 1.00 0.00 C ATOM 954 NE ARG A 64 8.292 -5.699 -6.253 1.00 0.00 N ATOM 955 CZ ARG A 64 7.946 -6.846 -6.826 1.00 0.00 C ATOM 956 NH1 ARG A 64 6.717 -7.013 -7.295 1.00 0.00 N ATOM 957 NH2 ARG A 64 8.831 -7.830 -6.932 1.00 0.00 N ATOM 0 H ARG A 64 7.816 -1.804 -2.671 1.00 0.00 H new ATOM 0 HA ARG A 64 8.450 -0.765 -5.331 1.00 0.00 H new ATOM 0 HB2 ARG A 64 6.266 -2.605 -4.273 1.00 0.00 H new ATOM 0 HB3 ARG A 64 6.456 -2.162 -5.958 1.00 0.00 H new ATOM 0 HG2 ARG A 64 8.894 -3.103 -5.675 1.00 0.00 H new ATOM 0 HG3 ARG A 64 8.245 -3.892 -4.250 1.00 0.00 H new ATOM 0 HD2 ARG A 64 6.445 -4.914 -5.660 1.00 0.00 H new ATOM 0 HD3 ARG A 64 7.142 -4.157 -7.078 1.00 0.00 H new ATOM 0 HE ARG A 64 9.245 -5.603 -5.903 1.00 0.00 H new ATOM 0 HH11 ARG A 64 6.034 -6.259 -7.216 1.00 0.00 H new ATOM 0 HH12 ARG A 64 6.454 -7.895 -7.735 1.00 0.00 H new ATOM 0 HH21 ARG A 64 9.778 -7.705 -6.573 1.00 0.00 H new ATOM 0 HH22 ARG A 64 8.564 -8.711 -7.372 1.00 0.00 H new ATOM 971 N ALA A 65 6.205 0.524 -5.774 1.00 0.00 N ATOM 972 CA ALA A 65 5.222 1.593 -5.895 1.00 0.00 C ATOM 973 C ALA A 65 4.277 1.341 -7.064 1.00 0.00 C ATOM 974 O ALA A 65 4.703 0.925 -8.142 1.00 0.00 O ATOM 975 CB ALA A 65 5.920 2.935 -6.058 1.00 0.00 C ATOM 0 H ALA A 65 6.514 0.133 -6.664 1.00 0.00 H new ATOM 0 HA ALA A 65 4.629 1.612 -4.981 1.00 0.00 H new ATOM 0 HB1 ALA A 65 5.174 3.725 -6.147 1.00 0.00 H new ATOM 0 HB2 ALA A 65 6.549 3.126 -5.188 1.00 0.00 H new ATOM 0 HB3 ALA A 65 6.538 2.917 -6.955 1.00 0.00 H new ATOM 981 N LEU A 66 2.991 1.594 -6.844 1.00 0.00 N ATOM 982 CA LEU A 66 1.984 1.394 -7.881 1.00 0.00 C ATOM 983 C LEU A 66 0.849 2.402 -7.738 1.00 0.00 C ATOM 984 O LEU A 66 0.062 2.337 -6.794 1.00 0.00 O ATOM 985 CB LEU A 66 1.429 -0.030 -7.812 1.00 0.00 C ATOM 986 CG LEU A 66 0.345 -0.378 -8.832 1.00 0.00 C ATOM 987 CD1 LEU A 66 0.905 -0.325 -10.245 1.00 0.00 C ATOM 988 CD2 LEU A 66 -0.242 -1.751 -8.540 1.00 0.00 C ATOM 0 H LEU A 66 2.621 1.938 -5.958 1.00 0.00 H new ATOM 0 HA LEU A 66 2.460 1.545 -8.850 1.00 0.00 H new ATOM 0 HB2 LEU A 66 2.257 -0.728 -7.939 1.00 0.00 H new ATOM 0 HB3 LEU A 66 1.025 -0.193 -6.813 1.00 0.00 H new ATOM 0 HG LEU A 66 -0.453 0.360 -8.751 1.00 0.00 H new ATOM 0 HD11 LEU A 66 0.119 -0.576 -10.957 1.00 0.00 H new ATOM 0 HD12 LEU A 66 1.276 0.679 -10.452 1.00 0.00 H new ATOM 0 HD13 LEU A 66 1.722 -1.040 -10.340 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -1.012 -1.982 -9.276 1.00 0.00 H new ATOM 0 HD22 LEU A 66 0.546 -2.502 -8.592 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -0.681 -1.754 -7.542 1.00 0.00 H new ATOM 1000 N ASN A 67 0.768 3.333 -8.684 1.00 0.00 N ATOM 1001 CA ASN A 67 -0.272 4.355 -8.664 1.00 0.00 C ATOM 1002 C ASN A 67 -1.194 4.214 -9.872 1.00 0.00 C ATOM 1003 O ASN A 67 -0.823 4.558 -10.995 1.00 0.00 O ATOM 1004 CB ASN A 67 0.354 5.750 -8.646 1.00 0.00 C ATOM 1005 CG ASN A 67 1.692 5.793 -9.359 1.00 0.00 C ATOM 1006 OD1 ASN A 67 2.746 5.799 -8.723 1.00 0.00 O ATOM 1007 ND2 ASN A 67 1.654 5.824 -10.686 1.00 0.00 N ATOM 0 H ASN A 67 1.410 3.400 -9.474 1.00 0.00 H new ATOM 0 HA ASN A 67 -0.864 4.219 -7.759 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -0.328 6.458 -9.117 1.00 0.00 H new ATOM 0 HB3 ASN A 67 0.485 6.073 -7.613 1.00 0.00 H new ATOM 0 HD21 ASN A 67 2.522 5.854 -11.220 1.00 0.00 H new ATOM 0 HD22 ASN A 67 0.757 5.818 -11.171 1.00 0.00 H new ATOM 1014 N THR A 68 -2.400 3.707 -9.634 1.00 0.00 N ATOM 1015 CA THR A 68 -3.375 3.520 -10.700 1.00 0.00 C ATOM 1016 C THR A 68 -4.735 3.123 -10.138 1.00 0.00 C ATOM 1017 O THR A 68 -4.871 2.088 -9.485 1.00 0.00 O ATOM 1018 CB THR A 68 -2.913 2.446 -11.703 1.00 0.00 C ATOM 1019 OG1 THR A 68 -3.904 2.268 -12.721 1.00 0.00 O ATOM 1020 CG2 THR A 68 -2.659 1.122 -10.998 1.00 0.00 C ATOM 0 H THR A 68 -2.724 3.418 -8.711 1.00 0.00 H new ATOM 0 HA THR A 68 -3.464 4.475 -11.218 1.00 0.00 H new ATOM 0 HB THR A 68 -1.981 2.782 -12.159 1.00 0.00 H new ATOM 0 HG1 THR A 68 -3.602 1.585 -13.355 1.00 0.00 H new ATOM 0 HG21 THR A 68 -2.334 0.379 -11.726 1.00 0.00 H new ATOM 0 HG22 THR A 68 -1.884 1.254 -10.243 1.00 0.00 H new ATOM 0 HG23 THR A 68 -3.577 0.783 -10.519 1.00 0.00 H new ATOM 1028 N THR A 69 -5.742 3.952 -10.396 1.00 0.00 N ATOM 1029 CA THR A 69 -7.093 3.688 -9.915 1.00 0.00 C ATOM 1030 C THR A 69 -8.136 4.287 -10.851 1.00 0.00 C ATOM 1031 O THR A 69 -7.905 5.326 -11.469 1.00 0.00 O ATOM 1032 CB THR A 69 -7.305 4.252 -8.498 1.00 0.00 C ATOM 1033 OG1 THR A 69 -6.484 5.409 -8.303 1.00 0.00 O ATOM 1034 CG2 THR A 69 -6.975 3.206 -7.444 1.00 0.00 C ATOM 0 H THR A 69 -5.647 4.812 -10.936 1.00 0.00 H new ATOM 0 HA THR A 69 -7.213 2.605 -9.888 1.00 0.00 H new ATOM 0 HB THR A 69 -8.354 4.530 -8.395 1.00 0.00 H new ATOM 0 HG1 THR A 69 -6.626 5.763 -7.400 1.00 0.00 H new ATOM 0 HG21 THR A 69 -7.132 3.628 -6.451 1.00 0.00 H new ATOM 0 HG22 THR A 69 -7.622 2.339 -7.577 1.00 0.00 H new ATOM 0 HG23 THR A 69 -5.934 2.901 -7.548 1.00 0.00 H new ATOM 1042 N GLN A 70 -9.286 3.627 -10.949 1.00 0.00 N ATOM 1043 CA GLN A 70 -10.365 4.096 -11.809 1.00 0.00 C ATOM 1044 C GLN A 70 -10.836 5.483 -11.384 1.00 0.00 C ATOM 1045 O GLN A 70 -10.606 5.926 -10.259 1.00 0.00 O ATOM 1046 CB GLN A 70 -11.537 3.113 -11.775 1.00 0.00 C ATOM 1047 CG GLN A 70 -11.433 2.006 -12.812 1.00 0.00 C ATOM 1048 CD GLN A 70 -12.706 1.191 -12.925 1.00 0.00 C ATOM 1049 OE1 GLN A 70 -13.630 1.560 -13.651 1.00 0.00 O ATOM 1050 NE2 GLN A 70 -12.761 0.076 -12.206 1.00 0.00 N ATOM 0 H GLN A 70 -9.494 2.766 -10.443 1.00 0.00 H new ATOM 0 HA GLN A 70 -9.983 4.159 -12.828 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -11.596 2.666 -10.783 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -12.465 3.662 -11.933 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -11.199 2.443 -13.783 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -10.605 1.346 -12.552 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -11.972 -0.191 -11.618 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -13.593 -0.513 -12.242 1.00 0.00 H new ATOM 1059 N PRO A 71 -11.513 6.186 -12.304 1.00 0.00 N ATOM 1060 CA PRO A 71 -12.031 7.533 -12.047 1.00 0.00 C ATOM 1061 C PRO A 71 -13.190 7.529 -11.056 1.00 0.00 C ATOM 1062 O PRO A 71 -14.356 7.529 -11.449 1.00 0.00 O ATOM 1063 CB PRO A 71 -12.508 7.998 -13.425 1.00 0.00 C ATOM 1064 CG PRO A 71 -12.809 6.741 -14.167 1.00 0.00 C ATOM 1065 CD PRO A 71 -11.825 5.720 -13.666 1.00 0.00 C ATOM 0 HA PRO A 71 -11.277 8.181 -11.600 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -13.391 8.631 -13.345 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -11.741 8.583 -13.933 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -13.834 6.417 -13.986 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -12.706 6.888 -15.242 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -12.254 4.718 -13.659 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -10.933 5.681 -14.291 1.00 0.00 H new ATOM 1073 N GLY A 72 -12.861 7.526 -9.767 1.00 0.00 N ATOM 1074 CA GLY A 72 -13.886 7.522 -8.740 1.00 0.00 C ATOM 1075 C GLY A 72 -13.728 6.370 -7.768 1.00 0.00 C ATOM 1076 O GLY A 72 -14.079 6.487 -6.594 1.00 0.00 O ATOM 0 H GLY A 72 -11.903 7.526 -9.416 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -13.850 8.463 -8.192 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -14.867 7.464 -9.211 1.00 0.00 H new ATOM 1080 N SER A 73 -13.199 5.253 -8.257 1.00 0.00 N ATOM 1081 CA SER A 73 -13.001 4.073 -7.424 1.00 0.00 C ATOM 1082 C SER A 73 -11.618 4.090 -6.779 1.00 0.00 C ATOM 1083 O SER A 73 -10.608 4.298 -7.452 1.00 0.00 O ATOM 1084 CB SER A 73 -13.172 2.801 -8.256 1.00 0.00 C ATOM 1085 OG SER A 73 -14.530 2.399 -8.301 1.00 0.00 O ATOM 0 H SER A 73 -12.900 5.141 -9.226 1.00 0.00 H new ATOM 0 HA SER A 73 -13.752 4.086 -6.634 1.00 0.00 H new ATOM 0 HB2 SER A 73 -12.807 2.973 -9.268 1.00 0.00 H new ATOM 0 HB3 SER A 73 -12.567 2.001 -7.831 1.00 0.00 H new ATOM 0 HG SER A 73 -14.612 1.585 -8.840 1.00 0.00 H new ATOM 1091 N LEU A 74 -11.581 3.869 -5.469 1.00 0.00 N ATOM 1092 CA LEU A 74 -10.323 3.858 -4.731 1.00 0.00 C ATOM 1093 C LEU A 74 -9.852 2.429 -4.479 1.00 0.00 C ATOM 1094 O LEU A 74 -9.241 2.140 -3.450 1.00 0.00 O ATOM 1095 CB LEU A 74 -10.484 4.596 -3.400 1.00 0.00 C ATOM 1096 CG LEU A 74 -10.696 6.107 -3.492 1.00 0.00 C ATOM 1097 CD1 LEU A 74 -12.158 6.426 -3.765 1.00 0.00 C ATOM 1098 CD2 LEU A 74 -10.229 6.790 -2.215 1.00 0.00 C ATOM 0 H LEU A 74 -12.407 3.695 -4.897 1.00 0.00 H new ATOM 0 HA LEU A 74 -9.572 4.368 -5.334 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -11.330 4.162 -2.867 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -9.597 4.410 -2.795 1.00 0.00 H new ATOM 0 HG LEU A 74 -10.101 6.488 -4.322 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -12.289 7.506 -3.827 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -12.460 5.969 -4.707 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -12.774 6.032 -2.957 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -10.388 7.865 -2.299 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -10.796 6.404 -1.368 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -9.168 6.590 -2.063 1.00 0.00 H new ATOM 1110 N GLN A 75 -10.138 1.542 -5.426 1.00 0.00 N ATOM 1111 CA GLN A 75 -9.741 0.144 -5.307 1.00 0.00 C ATOM 1112 C GLN A 75 -8.615 -0.188 -6.280 1.00 0.00 C ATOM 1113 O GLN A 75 -8.709 0.096 -7.475 1.00 0.00 O ATOM 1114 CB GLN A 75 -10.939 -0.772 -5.565 1.00 0.00 C ATOM 1115 CG GLN A 75 -12.129 -0.486 -4.663 1.00 0.00 C ATOM 1116 CD GLN A 75 -13.393 -1.183 -5.125 1.00 0.00 C ATOM 1117 OE1 GLN A 75 -13.772 -1.096 -6.293 1.00 0.00 O ATOM 1118 NE2 GLN A 75 -14.053 -1.881 -4.208 1.00 0.00 N ATOM 0 H GLN A 75 -10.643 1.766 -6.284 1.00 0.00 H new ATOM 0 HA GLN A 75 -9.379 -0.019 -4.292 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -11.248 -0.667 -6.605 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -10.630 -1.808 -5.427 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -11.894 -0.804 -3.647 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -12.304 0.589 -4.629 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -13.702 -1.926 -3.251 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -14.911 -2.372 -4.461 1.00 0.00 H new ATOM 1127 N LEU A 76 -7.549 -0.788 -5.762 1.00 0.00 N ATOM 1128 CA LEU A 76 -6.403 -1.158 -6.585 1.00 0.00 C ATOM 1129 C LEU A 76 -5.865 -2.528 -6.186 1.00 0.00 C ATOM 1130 O LEU A 76 -5.600 -2.786 -5.011 1.00 0.00 O ATOM 1131 CB LEU A 76 -5.298 -0.107 -6.458 1.00 0.00 C ATOM 1132 CG LEU A 76 -3.939 -0.488 -7.045 1.00 0.00 C ATOM 1133 CD1 LEU A 76 -4.082 -0.895 -8.503 1.00 0.00 C ATOM 1134 CD2 LEU A 76 -2.955 0.664 -6.904 1.00 0.00 C ATOM 0 H LEU A 76 -7.454 -1.029 -4.775 1.00 0.00 H new ATOM 0 HA LEU A 76 -6.733 -1.206 -7.623 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -5.637 0.808 -6.943 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -5.163 0.124 -5.401 1.00 0.00 H new ATOM 0 HG LEU A 76 -3.551 -1.341 -6.488 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -3.104 -1.163 -8.904 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -4.752 -1.752 -8.578 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -4.493 -0.063 -9.075 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -1.993 0.375 -7.327 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -3.337 1.536 -7.434 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -2.829 0.908 -5.849 1.00 0.00 H new ATOM 1146 N THR A 77 -5.705 -3.406 -7.172 1.00 0.00 N ATOM 1147 CA THR A 77 -5.198 -4.750 -6.924 1.00 0.00 C ATOM 1148 C THR A 77 -3.698 -4.828 -7.185 1.00 0.00 C ATOM 1149 O THR A 77 -3.237 -4.570 -8.296 1.00 0.00 O ATOM 1150 CB THR A 77 -5.915 -5.791 -7.803 1.00 0.00 C ATOM 1151 OG1 THR A 77 -7.324 -5.535 -7.816 1.00 0.00 O ATOM 1152 CG2 THR A 77 -5.656 -7.201 -7.293 1.00 0.00 C ATOM 0 H THR A 77 -5.919 -3.210 -8.150 1.00 0.00 H new ATOM 0 HA THR A 77 -5.394 -4.974 -5.875 1.00 0.00 H new ATOM 0 HB THR A 77 -5.522 -5.710 -8.816 1.00 0.00 H new ATOM 0 HG1 THR A 77 -7.772 -6.201 -8.379 1.00 0.00 H new ATOM 0 HG21 THR A 77 -6.173 -7.919 -7.930 1.00 0.00 H new ATOM 0 HG22 THR A 77 -4.585 -7.404 -7.312 1.00 0.00 H new ATOM 0 HG23 THR A 77 -6.024 -7.292 -6.271 1.00 0.00 H new ATOM 1160 N VAL A 78 -2.941 -5.186 -6.153 1.00 0.00 N ATOM 1161 CA VAL A 78 -1.492 -5.301 -6.271 1.00 0.00 C ATOM 1162 C VAL A 78 -1.072 -6.749 -6.495 1.00 0.00 C ATOM 1163 O VAL A 78 -1.226 -7.595 -5.615 1.00 0.00 O ATOM 1164 CB VAL A 78 -0.782 -4.761 -5.015 1.00 0.00 C ATOM 1165 CG1 VAL A 78 0.726 -4.904 -5.151 1.00 0.00 C ATOM 1166 CG2 VAL A 78 -1.169 -3.310 -4.768 1.00 0.00 C ATOM 0 H VAL A 78 -3.307 -5.401 -5.226 1.00 0.00 H new ATOM 0 HA VAL A 78 -1.196 -4.702 -7.133 1.00 0.00 H new ATOM 0 HB VAL A 78 -1.102 -5.350 -4.156 1.00 0.00 H new ATOM 0 HG11 VAL A 78 1.210 -4.517 -4.254 1.00 0.00 H new ATOM 0 HG12 VAL A 78 0.982 -5.956 -5.277 1.00 0.00 H new ATOM 0 HG13 VAL A 78 1.068 -4.341 -6.020 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -0.659 -2.944 -3.877 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -0.879 -2.705 -5.627 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -2.247 -3.241 -4.623 1.00 0.00 H new ATOM 1176 N GLY A 79 -0.538 -7.027 -7.681 1.00 0.00 N ATOM 1177 CA GLY A 79 -0.103 -8.374 -8.000 1.00 0.00 C ATOM 1178 C GLY A 79 1.404 -8.527 -7.937 1.00 0.00 C ATOM 1179 O GLY A 79 2.107 -7.626 -7.482 1.00 0.00 O ATOM 0 H GLY A 79 -0.399 -6.344 -8.426 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -0.566 -9.076 -7.306 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -0.450 -8.638 -8.999 1.00 0.00 H new ATOM 1183 N ASN A 80 1.901 -9.672 -8.394 1.00 0.00 N ATOM 1184 CA ASN A 80 3.335 -9.941 -8.385 1.00 0.00 C ATOM 1185 C ASN A 80 3.837 -10.165 -6.962 1.00 0.00 C ATOM 1186 O ASN A 80 4.820 -9.557 -6.536 1.00 0.00 O ATOM 1187 CB ASN A 80 4.096 -8.781 -9.030 1.00 0.00 C ATOM 1188 CG ASN A 80 5.445 -9.207 -9.576 1.00 0.00 C ATOM 1189 OD1 ASN A 80 6.426 -9.295 -8.837 1.00 0.00 O ATOM 1190 ND2 ASN A 80 5.499 -9.474 -10.875 1.00 0.00 N ATOM 0 H ASN A 80 1.332 -10.428 -8.775 1.00 0.00 H new ATOM 0 HA ASN A 80 3.513 -10.849 -8.961 1.00 0.00 H new ATOM 0 HB2 ASN A 80 3.496 -8.361 -9.838 1.00 0.00 H new ATOM 0 HB3 ASN A 80 4.238 -7.990 -8.294 1.00 0.00 H new ATOM 0 HD21 ASN A 80 6.379 -9.766 -11.300 1.00 0.00 H new ATOM 0 HD22 ASN A 80 4.660 -9.387 -11.449 1.00 0.00 H new ATOM 1197 N LEU A 81 3.157 -11.041 -6.231 1.00 0.00 N ATOM 1198 CA LEU A 81 3.534 -11.348 -4.856 1.00 0.00 C ATOM 1199 C LEU A 81 3.633 -12.854 -4.641 1.00 0.00 C ATOM 1200 O LEU A 81 3.042 -13.639 -5.383 1.00 0.00 O ATOM 1201 CB LEU A 81 2.518 -10.748 -3.882 1.00 0.00 C ATOM 1202 CG LEU A 81 1.920 -9.399 -4.283 1.00 0.00 C ATOM 1203 CD1 LEU A 81 0.677 -9.100 -3.458 1.00 0.00 C ATOM 1204 CD2 LEU A 81 2.949 -8.290 -4.121 1.00 0.00 C ATOM 0 H LEU A 81 2.341 -11.552 -6.568 1.00 0.00 H new ATOM 0 HA LEU A 81 4.513 -10.908 -4.667 1.00 0.00 H new ATOM 0 HB2 LEU A 81 1.703 -11.460 -3.754 1.00 0.00 H new ATOM 0 HB3 LEU A 81 2.999 -10.635 -2.910 1.00 0.00 H new ATOM 0 HG LEU A 81 1.631 -9.449 -5.333 1.00 0.00 H new ATOM 0 HD11 LEU A 81 0.265 -8.136 -3.757 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -0.066 -9.880 -3.624 1.00 0.00 H new ATOM 0 HD13 LEU A 81 0.941 -9.070 -2.401 1.00 0.00 H new ATOM 0 HD21 LEU A 81 2.506 -7.337 -4.411 1.00 0.00 H new ATOM 0 HD22 LEU A 81 3.269 -8.240 -3.080 1.00 0.00 H new ATOM 0 HD23 LEU A 81 3.811 -8.498 -4.756 1.00 0.00 H new ATOM 1216 N LYS A 82 4.383 -13.253 -3.619 1.00 0.00 N ATOM 1217 CA LYS A 82 4.558 -14.665 -3.303 1.00 0.00 C ATOM 1218 C LYS A 82 3.585 -15.104 -2.213 1.00 0.00 C ATOM 1219 O LYS A 82 3.330 -14.383 -1.248 1.00 0.00 O ATOM 1220 CB LYS A 82 5.997 -14.934 -2.854 1.00 0.00 C ATOM 1221 CG LYS A 82 6.256 -16.383 -2.480 1.00 0.00 C ATOM 1222 CD LYS A 82 7.550 -16.534 -1.697 1.00 0.00 C ATOM 1223 CE LYS A 82 7.726 -17.953 -1.179 1.00 0.00 C ATOM 1224 NZ LYS A 82 8.877 -18.062 -0.240 1.00 0.00 N ATOM 0 H LYS A 82 4.880 -12.617 -2.995 1.00 0.00 H new ATOM 0 HA LYS A 82 4.351 -15.241 -4.205 1.00 0.00 H new ATOM 0 HB2 LYS A 82 6.678 -14.647 -3.655 1.00 0.00 H new ATOM 0 HB3 LYS A 82 6.226 -14.300 -1.998 1.00 0.00 H new ATOM 0 HG2 LYS A 82 5.424 -16.761 -1.886 1.00 0.00 H new ATOM 0 HG3 LYS A 82 6.304 -16.990 -3.384 1.00 0.00 H new ATOM 0 HD2 LYS A 82 8.395 -16.271 -2.334 1.00 0.00 H new ATOM 0 HD3 LYS A 82 7.553 -15.837 -0.859 1.00 0.00 H new ATOM 0 HE2 LYS A 82 6.814 -18.271 -0.674 1.00 0.00 H new ATOM 0 HE3 LYS A 82 7.878 -18.630 -2.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 8.963 -19.044 0.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 9.751 -17.783 -0.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 8.721 -17.435 0.575 1.00 0.00 H new ATOM 1238 N PRO A 83 3.028 -16.314 -2.368 1.00 0.00 N ATOM 1239 CA PRO A 83 2.075 -16.876 -1.406 1.00 0.00 C ATOM 1240 C PRO A 83 2.736 -17.242 -0.082 1.00 0.00 C ATOM 1241 O PRO A 83 3.924 -17.561 -0.039 1.00 0.00 O ATOM 1242 CB PRO A 83 1.558 -18.132 -2.112 1.00 0.00 C ATOM 1243 CG PRO A 83 2.650 -18.515 -3.051 1.00 0.00 C ATOM 1244 CD PRO A 83 3.285 -17.227 -3.495 1.00 0.00 C ATOM 0 HA PRO A 83 1.292 -16.165 -1.145 1.00 0.00 H new ATOM 0 HB2 PRO A 83 1.351 -18.930 -1.399 1.00 0.00 H new ATOM 0 HB3 PRO A 83 0.629 -17.932 -2.646 1.00 0.00 H new ATOM 0 HG2 PRO A 83 3.378 -19.160 -2.560 1.00 0.00 H new ATOM 0 HG3 PRO A 83 2.256 -19.070 -3.903 1.00 0.00 H new ATOM 0 HD2 PRO A 83 4.353 -17.348 -3.679 1.00 0.00 H new ATOM 0 HD3 PRO A 83 2.842 -16.858 -4.420 1.00 0.00 H new ATOM 1252 N GLU A 84 1.959 -17.194 0.995 1.00 0.00 N ATOM 1253 CA GLU A 84 2.471 -17.521 2.321 1.00 0.00 C ATOM 1254 C GLU A 84 3.580 -16.555 2.729 1.00 0.00 C ATOM 1255 O GLU A 84 4.687 -16.973 3.069 1.00 0.00 O ATOM 1256 CB GLU A 84 2.995 -18.958 2.350 1.00 0.00 C ATOM 1257 CG GLU A 84 1.962 -19.991 1.931 1.00 0.00 C ATOM 1258 CD GLU A 84 2.578 -21.344 1.634 1.00 0.00 C ATOM 1259 OE1 GLU A 84 3.573 -21.392 0.880 1.00 0.00 O ATOM 1260 OE2 GLU A 84 2.065 -22.356 2.156 1.00 0.00 O ATOM 0 H GLU A 84 0.973 -16.932 0.976 1.00 0.00 H new ATOM 0 HA GLU A 84 1.651 -17.427 3.033 1.00 0.00 H new ATOM 0 HB2 GLU A 84 3.860 -19.034 1.691 1.00 0.00 H new ATOM 0 HB3 GLU A 84 3.340 -19.190 3.358 1.00 0.00 H new ATOM 0 HG2 GLU A 84 1.220 -20.099 2.722 1.00 0.00 H new ATOM 0 HG3 GLU A 84 1.435 -19.634 1.046 1.00 0.00 H new ATOM 1267 N ALA A 85 3.275 -15.262 2.691 1.00 0.00 N ATOM 1268 CA ALA A 85 4.244 -14.237 3.058 1.00 0.00 C ATOM 1269 C ALA A 85 3.547 -12.963 3.522 1.00 0.00 C ATOM 1270 O ALA A 85 2.556 -12.536 2.930 1.00 0.00 O ATOM 1271 CB ALA A 85 5.166 -13.939 1.885 1.00 0.00 C ATOM 0 H ALA A 85 2.364 -14.900 2.410 1.00 0.00 H new ATOM 0 HA ALA A 85 4.840 -14.616 3.888 1.00 0.00 H new ATOM 0 HB1 ALA A 85 5.885 -13.172 2.173 1.00 0.00 H new ATOM 0 HB2 ALA A 85 5.698 -14.847 1.601 1.00 0.00 H new ATOM 0 HB3 ALA A 85 4.576 -13.585 1.040 1.00 0.00 H new ATOM 1277 N MET A 86 4.070 -12.362 4.586 1.00 0.00 N ATOM 1278 CA MET A 86 3.496 -11.136 5.129 1.00 0.00 C ATOM 1279 C MET A 86 4.070 -9.910 4.426 1.00 0.00 C ATOM 1280 O MET A 86 5.268 -9.638 4.509 1.00 0.00 O ATOM 1281 CB MET A 86 3.762 -11.046 6.633 1.00 0.00 C ATOM 1282 CG MET A 86 3.049 -9.885 7.307 1.00 0.00 C ATOM 1283 SD MET A 86 3.025 -10.034 9.104 1.00 0.00 S ATOM 1284 CE MET A 86 1.312 -10.479 9.384 1.00 0.00 C ATOM 0 H MET A 86 4.889 -12.703 5.089 1.00 0.00 H new ATOM 0 HA MET A 86 2.420 -11.161 4.958 1.00 0.00 H new ATOM 0 HB2 MET A 86 3.450 -11.977 7.105 1.00 0.00 H new ATOM 0 HB3 MET A 86 4.835 -10.949 6.799 1.00 0.00 H new ATOM 0 HG2 MET A 86 3.540 -8.952 7.030 1.00 0.00 H new ATOM 0 HG3 MET A 86 2.025 -9.828 6.937 1.00 0.00 H new ATOM 0 HE1 MET A 86 1.009 -10.151 10.378 1.00 0.00 H new ATOM 0 HE2 MET A 86 0.684 -9.996 8.635 1.00 0.00 H new ATOM 0 HE3 MET A 86 1.200 -11.561 9.309 1.00 0.00 H new ATOM 1294 N TYR A 87 3.208 -9.173 3.733 1.00 0.00 N ATOM 1295 CA TYR A 87 3.630 -7.978 3.013 1.00 0.00 C ATOM 1296 C TYR A 87 2.996 -6.727 3.616 1.00 0.00 C ATOM 1297 O TYR A 87 1.808 -6.712 3.938 1.00 0.00 O ATOM 1298 CB TYR A 87 3.258 -8.089 1.534 1.00 0.00 C ATOM 1299 CG TYR A 87 4.168 -9.006 0.748 1.00 0.00 C ATOM 1300 CD1 TYR A 87 5.330 -8.524 0.158 1.00 0.00 C ATOM 1301 CD2 TYR A 87 3.867 -10.354 0.597 1.00 0.00 C ATOM 1302 CE1 TYR A 87 6.164 -9.357 -0.562 1.00 0.00 C ATOM 1303 CE2 TYR A 87 4.696 -11.195 -0.120 1.00 0.00 C ATOM 1304 CZ TYR A 87 5.843 -10.692 -0.698 1.00 0.00 C ATOM 1305 OH TYR A 87 6.673 -11.525 -1.412 1.00 0.00 O ATOM 0 H TYR A 87 2.213 -9.383 3.655 1.00 0.00 H new ATOM 0 HA TYR A 87 4.713 -7.895 3.102 1.00 0.00 H new ATOM 0 HB2 TYR A 87 2.233 -8.450 1.452 1.00 0.00 H new ATOM 0 HB3 TYR A 87 3.282 -7.096 1.086 1.00 0.00 H new ATOM 0 HD1 TYR A 87 5.585 -7.480 0.264 1.00 0.00 H new ATOM 0 HD2 TYR A 87 2.970 -10.751 1.048 1.00 0.00 H new ATOM 0 HE1 TYR A 87 7.062 -8.966 -1.016 1.00 0.00 H new ATOM 0 HE2 TYR A 87 4.447 -12.240 -0.227 1.00 0.00 H new ATOM 0 HH TYR A 87 7.384 -10.997 -1.832 1.00 0.00 H new ATOM 1315 N THR A 88 3.799 -5.678 3.764 1.00 0.00 N ATOM 1316 CA THR A 88 3.319 -4.422 4.327 1.00 0.00 C ATOM 1317 C THR A 88 2.852 -3.471 3.232 1.00 0.00 C ATOM 1318 O THR A 88 3.632 -3.075 2.365 1.00 0.00 O ATOM 1319 CB THR A 88 4.411 -3.728 5.163 1.00 0.00 C ATOM 1320 OG1 THR A 88 4.824 -4.582 6.236 1.00 0.00 O ATOM 1321 CG2 THR A 88 3.905 -2.408 5.725 1.00 0.00 C ATOM 0 H THR A 88 4.785 -5.673 3.502 1.00 0.00 H new ATOM 0 HA THR A 88 2.477 -4.667 4.974 1.00 0.00 H new ATOM 0 HB THR A 88 5.262 -3.526 4.512 1.00 0.00 H new ATOM 0 HG1 THR A 88 5.519 -4.134 6.761 1.00 0.00 H new ATOM 0 HG21 THR A 88 4.693 -1.936 6.312 1.00 0.00 H new ATOM 0 HG22 THR A 88 3.619 -1.749 4.905 1.00 0.00 H new ATOM 0 HG23 THR A 88 3.039 -2.592 6.362 1.00 0.00 H new ATOM 1329 N PHE A 89 1.575 -3.106 3.276 1.00 0.00 N ATOM 1330 CA PHE A 89 1.004 -2.201 2.286 1.00 0.00 C ATOM 1331 C PHE A 89 0.771 -0.817 2.885 1.00 0.00 C ATOM 1332 O PHE A 89 0.573 -0.677 4.092 1.00 0.00 O ATOM 1333 CB PHE A 89 -0.313 -2.764 1.747 1.00 0.00 C ATOM 1334 CG PHE A 89 -0.176 -4.132 1.142 1.00 0.00 C ATOM 1335 CD1 PHE A 89 0.166 -5.221 1.929 1.00 0.00 C ATOM 1336 CD2 PHE A 89 -0.391 -4.330 -0.212 1.00 0.00 C ATOM 1337 CE1 PHE A 89 0.293 -6.480 1.374 1.00 0.00 C ATOM 1338 CE2 PHE A 89 -0.266 -5.588 -0.772 1.00 0.00 C ATOM 1339 CZ PHE A 89 0.075 -6.664 0.023 1.00 0.00 C ATOM 0 H PHE A 89 0.916 -3.423 3.987 1.00 0.00 H new ATOM 0 HA PHE A 89 1.714 -2.108 1.464 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -1.040 -2.805 2.558 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -0.711 -2.081 0.996 1.00 0.00 H new ATOM 0 HD1 PHE A 89 0.335 -5.084 2.987 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -0.659 -3.492 -0.838 1.00 0.00 H new ATOM 0 HE1 PHE A 89 0.563 -7.320 1.997 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -0.435 -5.729 -1.829 1.00 0.00 H new ATOM 0 HZ PHE A 89 0.171 -7.648 -0.411 1.00 0.00 H new ATOM 1349 N ARG A 90 0.795 0.202 2.033 1.00 0.00 N ATOM 1350 CA ARG A 90 0.589 1.575 2.477 1.00 0.00 C ATOM 1351 C ARG A 90 -0.044 2.415 1.371 1.00 0.00 C ATOM 1352 O ARG A 90 0.504 2.532 0.275 1.00 0.00 O ATOM 1353 CB ARG A 90 1.917 2.199 2.910 1.00 0.00 C ATOM 1354 CG ARG A 90 2.630 1.418 4.001 1.00 0.00 C ATOM 1355 CD ARG A 90 3.935 2.086 4.403 1.00 0.00 C ATOM 1356 NE ARG A 90 5.000 1.831 3.437 1.00 0.00 N ATOM 1357 CZ ARG A 90 6.257 2.225 3.608 1.00 0.00 C ATOM 1358 NH1 ARG A 90 6.605 2.888 4.702 1.00 0.00 N ATOM 1359 NH2 ARG A 90 7.170 1.955 2.683 1.00 0.00 N ATOM 0 H ARG A 90 0.955 0.103 1.031 1.00 0.00 H new ATOM 0 HA ARG A 90 -0.090 1.556 3.329 1.00 0.00 H new ATOM 0 HB2 ARG A 90 2.572 2.276 2.043 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.734 3.214 3.262 1.00 0.00 H new ATOM 0 HG2 ARG A 90 1.981 1.332 4.872 1.00 0.00 H new ATOM 0 HG3 ARG A 90 2.831 0.405 3.652 1.00 0.00 H new ATOM 0 HD2 ARG A 90 3.779 3.161 4.495 1.00 0.00 H new ATOM 0 HD3 ARG A 90 4.241 1.723 5.384 1.00 0.00 H new ATOM 0 HE ARG A 90 4.766 1.323 2.584 1.00 0.00 H new ATOM 0 HH11 ARG A 90 5.907 3.097 5.416 1.00 0.00 H new ATOM 0 HH12 ARG A 90 7.571 3.189 4.830 1.00 0.00 H new ATOM 0 HH21 ARG A 90 6.907 1.445 1.840 1.00 0.00 H new ATOM 0 HH22 ARG A 90 8.135 2.258 2.815 1.00 0.00 H new ATOM 1373 N VAL A 91 -1.201 2.999 1.667 1.00 0.00 N ATOM 1374 CA VAL A 91 -1.908 3.829 0.699 1.00 0.00 C ATOM 1375 C VAL A 91 -1.693 5.311 0.984 1.00 0.00 C ATOM 1376 O VAL A 91 -1.663 5.734 2.140 1.00 0.00 O ATOM 1377 CB VAL A 91 -3.419 3.531 0.702 1.00 0.00 C ATOM 1378 CG1 VAL A 91 -4.140 4.416 -0.303 1.00 0.00 C ATOM 1379 CG2 VAL A 91 -3.673 2.060 0.408 1.00 0.00 C ATOM 0 H VAL A 91 -1.668 2.913 2.569 1.00 0.00 H new ATOM 0 HA VAL A 91 -1.499 3.588 -0.282 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.813 3.753 1.694 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -5.206 4.191 -0.287 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -3.986 5.463 -0.042 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -3.745 4.229 -1.302 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -4.746 1.868 0.414 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -3.265 1.809 -0.571 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -3.190 1.448 1.170 1.00 0.00 H new ATOM 1389 N VAL A 92 -1.543 6.097 -0.078 1.00 0.00 N ATOM 1390 CA VAL A 92 -1.331 7.533 0.058 1.00 0.00 C ATOM 1391 C VAL A 92 -2.141 8.307 -0.977 1.00 0.00 C ATOM 1392 O VAL A 92 -2.290 7.870 -2.117 1.00 0.00 O ATOM 1393 CB VAL A 92 0.157 7.898 -0.094 1.00 0.00 C ATOM 1394 CG1 VAL A 92 0.371 9.383 0.156 1.00 0.00 C ATOM 1395 CG2 VAL A 92 1.009 7.062 0.850 1.00 0.00 C ATOM 0 H VAL A 92 -1.564 5.763 -1.042 1.00 0.00 H new ATOM 0 HA VAL A 92 -1.664 7.809 1.058 1.00 0.00 H new ATOM 0 HB VAL A 92 0.465 7.678 -1.116 1.00 0.00 H new ATOM 0 HG11 VAL A 92 1.429 9.622 0.044 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -0.210 9.960 -0.563 1.00 0.00 H new ATOM 0 HG13 VAL A 92 0.048 9.632 1.167 1.00 0.00 H new ATOM 0 HG21 VAL A 92 2.058 7.333 0.730 1.00 0.00 H new ATOM 0 HG22 VAL A 92 0.702 7.249 1.879 1.00 0.00 H new ATOM 0 HG23 VAL A 92 0.878 6.005 0.618 1.00 0.00 H new ATOM 1405 N ALA A 93 -2.661 9.461 -0.570 1.00 0.00 N ATOM 1406 CA ALA A 93 -3.453 10.298 -1.462 1.00 0.00 C ATOM 1407 C ALA A 93 -2.614 11.433 -2.039 1.00 0.00 C ATOM 1408 O ALA A 93 -2.037 12.230 -1.299 1.00 0.00 O ATOM 1409 CB ALA A 93 -4.663 10.855 -0.727 1.00 0.00 C ATOM 0 H ALA A 93 -2.548 9.837 0.371 1.00 0.00 H new ATOM 0 HA ALA A 93 -3.798 9.679 -2.290 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -5.246 11.478 -1.405 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -5.282 10.032 -0.369 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -4.330 11.454 0.120 1.00 0.00 H new ATOM 1415 N TYR A 94 -2.549 11.500 -3.364 1.00 0.00 N ATOM 1416 CA TYR A 94 -1.778 12.536 -4.040 1.00 0.00 C ATOM 1417 C TYR A 94 -2.693 13.482 -4.811 1.00 0.00 C ATOM 1418 O TYR A 94 -3.213 13.134 -5.871 1.00 0.00 O ATOM 1419 CB TYR A 94 -0.761 11.904 -4.993 1.00 0.00 C ATOM 1420 CG TYR A 94 0.519 11.472 -4.313 1.00 0.00 C ATOM 1421 CD1 TYR A 94 1.544 12.380 -4.078 1.00 0.00 C ATOM 1422 CD2 TYR A 94 0.702 10.157 -3.904 1.00 0.00 C ATOM 1423 CE1 TYR A 94 2.715 11.990 -3.457 1.00 0.00 C ATOM 1424 CE2 TYR A 94 1.869 9.758 -3.282 1.00 0.00 C ATOM 1425 CZ TYR A 94 2.873 10.678 -3.061 1.00 0.00 C ATOM 1426 OH TYR A 94 4.037 10.286 -2.442 1.00 0.00 O ATOM 0 H TYR A 94 -3.021 10.849 -3.991 1.00 0.00 H new ATOM 0 HA TYR A 94 -1.248 13.111 -3.281 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -1.216 11.039 -5.475 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -0.521 12.618 -5.781 1.00 0.00 H new ATOM 0 HD1 TYR A 94 1.423 13.408 -4.386 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -0.082 9.434 -4.075 1.00 0.00 H new ATOM 0 HE1 TYR A 94 3.502 12.708 -3.283 1.00 0.00 H new ATOM 0 HE2 TYR A 94 1.995 8.732 -2.970 1.00 0.00 H new ATOM 0 HH TYR A 94 3.987 9.331 -2.226 1.00 0.00 H new ATOM 1436 N ASN A 95 -2.885 14.680 -4.270 1.00 0.00 N ATOM 1437 CA ASN A 95 -3.738 15.678 -4.906 1.00 0.00 C ATOM 1438 C ASN A 95 -2.909 16.843 -5.439 1.00 0.00 C ATOM 1439 O ASN A 95 -1.689 16.874 -5.276 1.00 0.00 O ATOM 1440 CB ASN A 95 -4.783 16.193 -3.914 1.00 0.00 C ATOM 1441 CG ASN A 95 -4.189 17.137 -2.887 1.00 0.00 C ATOM 1442 OD1 ASN A 95 -2.976 17.157 -2.673 1.00 0.00 O ATOM 1443 ND2 ASN A 95 -5.043 17.925 -2.244 1.00 0.00 N ATOM 0 H ASN A 95 -2.462 14.984 -3.393 1.00 0.00 H new ATOM 0 HA ASN A 95 -4.246 15.203 -5.745 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -5.576 16.705 -4.459 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -5.243 15.347 -3.403 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -4.702 18.580 -1.541 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -6.040 17.875 -2.453 1.00 0.00 H new ATOM 1450 N GLU A 96 -3.580 17.798 -6.074 1.00 0.00 N ATOM 1451 CA GLU A 96 -2.904 18.965 -6.631 1.00 0.00 C ATOM 1452 C GLU A 96 -1.751 19.405 -5.733 1.00 0.00 C ATOM 1453 O GLU A 96 -0.591 19.389 -6.143 1.00 0.00 O ATOM 1454 CB GLU A 96 -3.894 20.117 -6.811 1.00 0.00 C ATOM 1455 CG GLU A 96 -3.455 21.140 -7.845 1.00 0.00 C ATOM 1456 CD GLU A 96 -3.001 20.500 -9.142 1.00 0.00 C ATOM 1457 OE1 GLU A 96 -1.810 20.139 -9.240 1.00 0.00 O ATOM 1458 OE2 GLU A 96 -3.836 20.362 -10.060 1.00 0.00 O ATOM 0 H GLU A 96 -4.590 17.787 -6.216 1.00 0.00 H new ATOM 0 HA GLU A 96 -2.499 18.689 -7.604 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -4.862 19.711 -7.103 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -4.034 20.618 -5.853 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -4.281 21.821 -8.050 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -2.642 21.739 -7.436 1.00 0.00 H new ATOM 1465 N TRP A 97 -2.080 19.798 -4.508 1.00 0.00 N ATOM 1466 CA TRP A 97 -1.073 20.244 -3.552 1.00 0.00 C ATOM 1467 C TRP A 97 0.032 19.204 -3.401 1.00 0.00 C ATOM 1468 O TRP A 97 1.202 19.486 -3.655 1.00 0.00 O ATOM 1469 CB TRP A 97 -1.718 20.523 -2.193 1.00 0.00 C ATOM 1470 CG TRP A 97 -2.767 21.592 -2.242 1.00 0.00 C ATOM 1471 CD1 TRP A 97 -4.083 21.464 -1.901 1.00 0.00 C ATOM 1472 CD2 TRP A 97 -2.588 22.950 -2.657 1.00 0.00 C ATOM 1473 NE1 TRP A 97 -4.733 22.662 -2.079 1.00 0.00 N ATOM 1474 CE2 TRP A 97 -3.837 23.590 -2.541 1.00 0.00 C ATOM 1475 CE3 TRP A 97 -1.493 23.689 -3.112 1.00 0.00 C ATOM 1476 CZ2 TRP A 97 -4.020 24.931 -2.867 1.00 0.00 C ATOM 1477 CZ3 TRP A 97 -1.675 25.021 -3.435 1.00 0.00 C ATOM 1478 CH2 TRP A 97 -2.931 25.631 -3.310 1.00 0.00 C ATOM 0 H TRP A 97 -3.036 19.817 -4.153 1.00 0.00 H new ATOM 0 HA TRP A 97 -0.630 21.165 -3.931 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -2.164 19.603 -1.815 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -0.943 20.816 -1.484 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -4.545 20.555 -1.544 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -5.722 22.833 -1.897 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -0.521 23.228 -3.210 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -4.987 25.402 -2.774 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -0.836 25.601 -3.789 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -3.041 26.674 -3.568 1.00 0.00 H new ATOM 1489 N GLY A 98 -0.348 18.000 -2.985 1.00 0.00 N ATOM 1490 CA GLY A 98 0.623 16.936 -2.807 1.00 0.00 C ATOM 1491 C GLY A 98 0.130 15.851 -1.870 1.00 0.00 C ATOM 1492 O GLY A 98 -1.053 15.779 -1.538 1.00 0.00 O ATOM 0 H GLY A 98 -1.311 17.742 -2.768 1.00 0.00 H new ATOM 0 HA2 GLY A 98 0.857 16.496 -3.776 1.00 0.00 H new ATOM 0 HA3 GLY A 98 1.550 17.356 -2.416 1.00 0.00 H new ATOM 1496 N PRO A 99 1.051 14.981 -1.430 1.00 0.00 N ATOM 1497 CA PRO A 99 0.727 13.878 -0.521 1.00 0.00 C ATOM 1498 C PRO A 99 0.375 14.366 0.881 1.00 0.00 C ATOM 1499 O PRO A 99 1.193 14.991 1.554 1.00 0.00 O ATOM 1500 CB PRO A 99 2.015 13.051 -0.492 1.00 0.00 C ATOM 1501 CG PRO A 99 3.094 14.021 -0.831 1.00 0.00 C ATOM 1502 CD PRO A 99 2.480 15.007 -1.785 1.00 0.00 C ATOM 0 HA PRO A 99 -0.147 13.319 -0.855 1.00 0.00 H new ATOM 0 HB2 PRO A 99 2.177 12.605 0.489 1.00 0.00 H new ATOM 0 HB3 PRO A 99 1.977 12.233 -1.212 1.00 0.00 H new ATOM 0 HG2 PRO A 99 3.463 14.522 0.064 1.00 0.00 H new ATOM 0 HG3 PRO A 99 3.945 13.515 -1.287 1.00 0.00 H new ATOM 0 HD2 PRO A 99 2.906 16.003 -1.663 1.00 0.00 H new ATOM 0 HD3 PRO A 99 2.642 14.716 -2.823 1.00 0.00 H new ATOM 1510 N GLY A 100 -0.848 14.076 1.314 1.00 0.00 N ATOM 1511 CA GLY A 100 -1.286 14.492 2.633 1.00 0.00 C ATOM 1512 C GLY A 100 -0.821 13.548 3.724 1.00 0.00 C ATOM 1513 O GLY A 100 0.350 13.174 3.771 1.00 0.00 O ATOM 0 H GLY A 100 -1.543 13.560 0.775 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -0.908 15.494 2.838 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -2.374 14.552 2.649 1.00 0.00 H new ATOM 1517 N GLU A 101 -1.741 13.163 4.603 1.00 0.00 N ATOM 1518 CA GLU A 101 -1.417 12.258 5.699 1.00 0.00 C ATOM 1519 C GLU A 101 -1.352 10.813 5.212 1.00 0.00 C ATOM 1520 O GLU A 101 -2.226 10.356 4.475 1.00 0.00 O ATOM 1521 CB GLU A 101 -2.455 12.384 6.817 1.00 0.00 C ATOM 1522 CG GLU A 101 -2.098 11.601 8.070 1.00 0.00 C ATOM 1523 CD GLU A 101 -0.882 12.161 8.782 1.00 0.00 C ATOM 1524 OE1 GLU A 101 -0.770 13.401 8.878 1.00 0.00 O ATOM 1525 OE2 GLU A 101 -0.043 11.359 9.242 1.00 0.00 O ATOM 0 H GLU A 101 -2.715 13.463 4.577 1.00 0.00 H new ATOM 0 HA GLU A 101 -0.437 12.536 6.088 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -2.571 13.436 7.077 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -3.420 12.039 6.446 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -2.948 11.607 8.752 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -1.911 10.561 7.803 1.00 0.00 H new ATOM 1532 N SER A 102 -0.310 10.101 5.628 1.00 0.00 N ATOM 1533 CA SER A 102 -0.127 8.710 5.230 1.00 0.00 C ATOM 1534 C SER A 102 -0.944 7.778 6.121 1.00 0.00 C ATOM 1535 O SER A 102 -1.044 7.988 7.330 1.00 0.00 O ATOM 1536 CB SER A 102 1.353 8.329 5.295 1.00 0.00 C ATOM 1537 OG SER A 102 1.810 8.286 6.636 1.00 0.00 O ATOM 0 H SER A 102 0.420 10.464 6.240 1.00 0.00 H new ATOM 0 HA SER A 102 -0.477 8.602 4.203 1.00 0.00 H new ATOM 0 HB2 SER A 102 1.502 7.357 4.825 1.00 0.00 H new ATOM 0 HB3 SER A 102 1.943 9.050 4.729 1.00 0.00 H new ATOM 0 HG SER A 102 2.758 8.039 6.651 1.00 0.00 H new ATOM 1543 N SER A 103 -1.525 6.749 5.515 1.00 0.00 N ATOM 1544 CA SER A 103 -2.336 5.786 6.252 1.00 0.00 C ATOM 1545 C SER A 103 -1.454 4.820 7.036 1.00 0.00 C ATOM 1546 O SER A 103 -0.268 4.671 6.745 1.00 0.00 O ATOM 1547 CB SER A 103 -3.238 5.007 5.292 1.00 0.00 C ATOM 1548 OG SER A 103 -2.494 4.479 4.208 1.00 0.00 O ATOM 0 H SER A 103 -1.450 6.560 4.516 1.00 0.00 H new ATOM 0 HA SER A 103 -2.958 6.337 6.958 1.00 0.00 H new ATOM 0 HB2 SER A 103 -3.730 4.196 5.828 1.00 0.00 H new ATOM 0 HB3 SER A 103 -4.023 5.662 4.914 1.00 0.00 H new ATOM 0 HG SER A 103 -2.546 5.093 3.446 1.00 0.00 H new ATOM 1554 N GLN A 104 -2.043 4.166 8.032 1.00 0.00 N ATOM 1555 CA GLN A 104 -1.311 3.214 8.859 1.00 0.00 C ATOM 1556 C GLN A 104 -0.914 1.983 8.051 1.00 0.00 C ATOM 1557 O GLN A 104 -1.699 1.442 7.272 1.00 0.00 O ATOM 1558 CB GLN A 104 -2.156 2.797 10.064 1.00 0.00 C ATOM 1559 CG GLN A 104 -1.336 2.265 11.227 1.00 0.00 C ATOM 1560 CD GLN A 104 -0.405 3.309 11.812 1.00 0.00 C ATOM 1561 OE1 GLN A 104 -0.721 4.499 11.829 1.00 0.00 O ATOM 1562 NE2 GLN A 104 0.750 2.869 12.295 1.00 0.00 N ATOM 0 H GLN A 104 -3.025 4.278 8.286 1.00 0.00 H new ATOM 0 HA GLN A 104 -0.403 3.702 9.213 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -2.738 3.654 10.403 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -2.867 2.032 9.751 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -2.008 1.906 12.006 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -0.751 1.409 10.892 1.00 0.00 H new ATOM 0 HE21 GLN A 104 0.971 1.874 12.261 1.00 0.00 H new ATOM 0 HE22 GLN A 104 1.417 3.526 12.701 1.00 0.00 H new ATOM 1571 N PRO A 105 0.334 1.529 8.238 1.00 0.00 N ATOM 1572 CA PRO A 105 0.863 0.356 7.535 1.00 0.00 C ATOM 1573 C PRO A 105 0.216 -0.942 8.004 1.00 0.00 C ATOM 1574 O PRO A 105 0.412 -1.368 9.143 1.00 0.00 O ATOM 1575 CB PRO A 105 2.352 0.371 7.892 1.00 0.00 C ATOM 1576 CG PRO A 105 2.423 1.099 9.190 1.00 0.00 C ATOM 1577 CD PRO A 105 1.324 2.125 9.151 1.00 0.00 C ATOM 0 HA PRO A 105 0.667 0.400 6.464 1.00 0.00 H new ATOM 0 HB2 PRO A 105 2.747 -0.641 7.983 1.00 0.00 H new ATOM 0 HB3 PRO A 105 2.938 0.874 7.123 1.00 0.00 H new ATOM 0 HG2 PRO A 105 2.289 0.416 10.028 1.00 0.00 H new ATOM 0 HG3 PRO A 105 3.396 1.574 9.318 1.00 0.00 H new ATOM 0 HD2 PRO A 105 0.903 2.301 10.141 1.00 0.00 H new ATOM 0 HD3 PRO A 105 1.684 3.086 8.782 1.00 0.00 H new ATOM 1585 N ILE A 106 -0.556 -1.566 7.121 1.00 0.00 N ATOM 1586 CA ILE A 106 -1.231 -2.816 7.445 1.00 0.00 C ATOM 1587 C ILE A 106 -0.400 -4.019 7.009 1.00 0.00 C ATOM 1588 O ILE A 106 0.352 -3.948 6.036 1.00 0.00 O ATOM 1589 CB ILE A 106 -2.618 -2.897 6.780 1.00 0.00 C ATOM 1590 CG1 ILE A 106 -2.473 -3.015 5.261 1.00 0.00 C ATOM 1591 CG2 ILE A 106 -3.451 -1.677 7.144 1.00 0.00 C ATOM 1592 CD1 ILE A 106 -3.687 -3.612 4.584 1.00 0.00 C ATOM 0 H ILE A 106 -0.730 -1.226 6.175 1.00 0.00 H new ATOM 0 HA ILE A 106 -1.355 -2.835 8.528 1.00 0.00 H new ATOM 0 HB ILE A 106 -3.130 -3.786 7.148 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -2.284 -2.026 4.844 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -1.601 -3.629 5.034 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -4.428 -1.748 6.667 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -3.578 -1.632 8.226 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -2.945 -0.775 6.801 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -3.515 -3.666 3.509 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -3.865 -4.614 4.974 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -4.558 -2.987 4.781 1.00 0.00 H new ATOM 1604 N LYS A 107 -0.542 -5.123 7.733 1.00 0.00 N ATOM 1605 CA LYS A 107 0.192 -6.343 7.421 1.00 0.00 C ATOM 1606 C LYS A 107 -0.758 -7.453 6.981 1.00 0.00 C ATOM 1607 O LYS A 107 -1.486 -8.019 7.796 1.00 0.00 O ATOM 1608 CB LYS A 107 1.001 -6.802 8.636 1.00 0.00 C ATOM 1609 CG LYS A 107 2.227 -5.948 8.908 1.00 0.00 C ATOM 1610 CD LYS A 107 3.064 -6.519 10.041 1.00 0.00 C ATOM 1611 CE LYS A 107 4.521 -6.098 9.924 1.00 0.00 C ATOM 1612 NZ LYS A 107 4.753 -4.740 10.489 1.00 0.00 N ATOM 0 H LYS A 107 -1.160 -5.198 8.541 1.00 0.00 H new ATOM 0 HA LYS A 107 0.874 -6.126 6.599 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.358 -6.790 9.516 1.00 0.00 H new ATOM 0 HB3 LYS A 107 1.314 -7.835 8.484 1.00 0.00 H new ATOM 0 HG2 LYS A 107 2.833 -5.882 8.004 1.00 0.00 H new ATOM 0 HG3 LYS A 107 1.917 -4.934 9.159 1.00 0.00 H new ATOM 0 HD2 LYS A 107 2.662 -6.182 10.997 1.00 0.00 H new ATOM 0 HD3 LYS A 107 2.997 -7.607 10.032 1.00 0.00 H new ATOM 0 HE2 LYS A 107 5.151 -6.820 10.444 1.00 0.00 H new ATOM 0 HE3 LYS A 107 4.820 -6.111 8.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 5.758 -4.490 10.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 4.172 -4.047 9.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 4.492 -4.734 11.496 1.00 0.00 H new ATOM 1626 N VAL A 108 -0.745 -7.760 5.688 1.00 0.00 N ATOM 1627 CA VAL A 108 -1.603 -8.803 5.141 1.00 0.00 C ATOM 1628 C VAL A 108 -0.778 -9.957 4.582 1.00 0.00 C ATOM 1629 O VAL A 108 0.119 -9.753 3.765 1.00 0.00 O ATOM 1630 CB VAL A 108 -2.516 -8.253 4.028 1.00 0.00 C ATOM 1631 CG1 VAL A 108 -3.516 -9.311 3.586 1.00 0.00 C ATOM 1632 CG2 VAL A 108 -3.230 -6.995 4.498 1.00 0.00 C ATOM 0 H VAL A 108 -0.149 -7.300 5.000 1.00 0.00 H new ATOM 0 HA VAL A 108 -2.221 -9.166 5.962 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.897 -7.992 3.170 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -4.152 -8.905 2.800 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -2.981 -10.181 3.206 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -4.133 -9.606 4.435 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -3.870 -6.620 3.700 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -3.838 -7.227 5.372 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -2.494 -6.235 4.760 1.00 0.00 H new ATOM 1642 N ALA A 109 -1.089 -11.170 5.028 1.00 0.00 N ATOM 1643 CA ALA A 109 -0.378 -12.357 4.571 1.00 0.00 C ATOM 1644 C ALA A 109 -1.146 -13.063 3.459 1.00 0.00 C ATOM 1645 O ALA A 109 -2.345 -13.317 3.581 1.00 0.00 O ATOM 1646 CB ALA A 109 -0.137 -13.308 5.734 1.00 0.00 C ATOM 0 H ALA A 109 -1.829 -11.356 5.705 1.00 0.00 H new ATOM 0 HA ALA A 109 0.584 -12.041 4.168 1.00 0.00 H new ATOM 0 HB1 ALA A 109 0.395 -14.190 5.378 1.00 0.00 H new ATOM 0 HB2 ALA A 109 0.460 -12.807 6.496 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -1.093 -13.609 6.162 1.00 0.00 H new ATOM 1652 N THR A 110 -0.449 -13.377 2.371 1.00 0.00 N ATOM 1653 CA THR A 110 -1.065 -14.051 1.236 1.00 0.00 C ATOM 1654 C THR A 110 -1.762 -15.335 1.671 1.00 0.00 C ATOM 1655 O THR A 110 -1.823 -15.645 2.860 1.00 0.00 O ATOM 1656 CB THR A 110 -0.026 -14.387 0.150 1.00 0.00 C ATOM 1657 OG1 THR A 110 1.243 -14.659 0.754 1.00 0.00 O ATOM 1658 CG2 THR A 110 0.113 -13.239 -0.840 1.00 0.00 C ATOM 0 H THR A 110 0.544 -13.175 2.253 1.00 0.00 H new ATOM 0 HA THR A 110 -1.802 -13.363 0.822 1.00 0.00 H new ATOM 0 HB THR A 110 -0.368 -15.271 -0.389 1.00 0.00 H new ATOM 0 HG1 THR A 110 1.954 -14.538 0.090 1.00 0.00 H new ATOM 0 HG21 THR A 110 0.852 -13.499 -1.598 1.00 0.00 H new ATOM 0 HG22 THR A 110 -0.848 -13.054 -1.319 1.00 0.00 H new ATOM 0 HG23 THR A 110 0.435 -12.341 -0.313 1.00 0.00 H new ATOM 1666 N GLN A 111 -2.284 -16.078 0.700 1.00 0.00 N ATOM 1667 CA GLN A 111 -2.977 -17.329 0.985 1.00 0.00 C ATOM 1668 C GLN A 111 -2.110 -18.527 0.612 1.00 0.00 C ATOM 1669 O GLN A 111 -1.257 -18.456 -0.273 1.00 0.00 O ATOM 1670 CB GLN A 111 -4.303 -17.387 0.225 1.00 0.00 C ATOM 1671 CG GLN A 111 -5.120 -16.109 0.330 1.00 0.00 C ATOM 1672 CD GLN A 111 -6.523 -16.267 -0.222 1.00 0.00 C ATOM 1673 OE1 GLN A 111 -6.710 -16.700 -1.360 1.00 0.00 O ATOM 1674 NE2 GLN A 111 -7.520 -15.917 0.583 1.00 0.00 N ATOM 0 H GLN A 111 -2.240 -15.836 -0.290 1.00 0.00 H new ATOM 0 HA GLN A 111 -3.179 -17.368 2.055 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -4.101 -17.594 -0.826 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -4.895 -18.219 0.606 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -5.177 -15.803 1.375 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -4.609 -15.311 -0.208 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -7.320 -15.563 1.518 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -8.486 -16.002 0.266 1.00 0.00 H new ATOM 1683 N PRO A 112 -2.333 -19.657 1.300 1.00 0.00 N ATOM 1684 CA PRO A 112 -1.583 -20.893 1.058 1.00 0.00 C ATOM 1685 C PRO A 112 -1.929 -21.527 -0.284 1.00 0.00 C ATOM 1686 O PRO A 112 -2.993 -22.124 -0.442 1.00 0.00 O ATOM 1687 CB PRO A 112 -2.019 -21.803 2.209 1.00 0.00 C ATOM 1688 CG PRO A 112 -3.364 -21.299 2.602 1.00 0.00 C ATOM 1689 CD PRO A 112 -3.334 -19.814 2.368 1.00 0.00 C ATOM 0 HA PRO A 112 -0.508 -20.717 1.020 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -2.063 -22.846 1.894 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -1.318 -21.751 3.042 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -4.147 -21.772 2.009 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -3.576 -21.525 3.647 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -4.310 -19.436 2.063 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -3.049 -19.271 3.269 1.00 0.00 H new ATOM 1697 N GLU A 113 -1.023 -21.395 -1.248 1.00 0.00 N ATOM 1698 CA GLU A 113 -1.235 -21.956 -2.577 1.00 0.00 C ATOM 1699 C GLU A 113 -1.298 -23.479 -2.521 1.00 0.00 C ATOM 1700 O GLU A 113 -2.085 -24.105 -3.230 1.00 0.00 O ATOM 1701 CB GLU A 113 -0.117 -21.515 -3.525 1.00 0.00 C ATOM 1702 CG GLU A 113 -0.557 -21.403 -4.975 1.00 0.00 C ATOM 1703 CD GLU A 113 -1.100 -22.709 -5.522 1.00 0.00 C ATOM 1704 OE1 GLU A 113 -0.304 -23.655 -5.697 1.00 0.00 O ATOM 1705 OE2 GLU A 113 -2.321 -22.785 -5.775 1.00 0.00 O ATOM 0 H GLU A 113 -0.136 -20.905 -1.133 1.00 0.00 H new ATOM 0 HA GLU A 113 -2.188 -21.584 -2.953 1.00 0.00 H new ATOM 0 HB2 GLU A 113 0.268 -20.550 -3.195 1.00 0.00 H new ATOM 0 HB3 GLU A 113 0.706 -22.226 -3.458 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -1.322 -20.632 -5.060 1.00 0.00 H new ATOM 0 HG3 GLU A 113 0.288 -21.082 -5.584 1.00 0.00 H new ATOM 1712 N SER A 114 -0.462 -24.069 -1.672 1.00 0.00 N ATOM 1713 CA SER A 114 -0.418 -25.520 -1.525 1.00 0.00 C ATOM 1714 C SER A 114 -1.826 -26.107 -1.523 1.00 0.00 C ATOM 1715 O SER A 114 -2.147 -26.982 -2.326 1.00 0.00 O ATOM 1716 CB SER A 114 0.308 -25.901 -0.235 1.00 0.00 C ATOM 1717 OG SER A 114 -0.244 -25.224 0.881 1.00 0.00 O ATOM 0 H SER A 114 0.194 -23.565 -1.075 1.00 0.00 H new ATOM 0 HA SER A 114 0.128 -25.931 -2.374 1.00 0.00 H new ATOM 0 HB2 SER A 114 0.240 -26.978 -0.081 1.00 0.00 H new ATOM 0 HB3 SER A 114 1.367 -25.658 -0.325 1.00 0.00 H new ATOM 0 HG SER A 114 0.237 -25.486 1.694 1.00 0.00 H new ATOM 1723 N GLY A 115 -2.663 -25.620 -0.612 1.00 0.00 N ATOM 1724 CA GLY A 115 -4.026 -26.108 -0.520 1.00 0.00 C ATOM 1725 C GLY A 115 -4.782 -25.501 0.646 1.00 0.00 C ATOM 1726 O GLY A 115 -4.722 -25.991 1.774 1.00 0.00 O ATOM 0 H GLY A 115 -2.421 -24.896 0.064 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -4.553 -25.883 -1.447 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -4.014 -27.193 -0.416 1.00 0.00 H new ATOM 1730 N PRO A 116 -5.512 -24.408 0.379 1.00 0.00 N ATOM 1731 CA PRO A 116 -6.296 -23.710 1.402 1.00 0.00 C ATOM 1732 C PRO A 116 -7.501 -24.522 1.864 1.00 0.00 C ATOM 1733 O PRO A 116 -7.893 -25.492 1.215 1.00 0.00 O ATOM 1734 CB PRO A 116 -6.751 -22.434 0.691 1.00 0.00 C ATOM 1735 CG PRO A 116 -6.751 -22.786 -0.757 1.00 0.00 C ATOM 1736 CD PRO A 116 -5.629 -23.770 -0.943 1.00 0.00 C ATOM 0 HA PRO A 116 -5.715 -23.526 2.306 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -7.743 -22.128 1.024 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -6.075 -21.604 0.897 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -7.705 -23.222 -1.053 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -6.600 -21.900 -1.374 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -5.858 -24.498 -1.722 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -4.703 -23.273 -1.233 1.00 0.00 H new ATOM 1744 N SER A 117 -8.085 -24.119 2.988 1.00 0.00 N ATOM 1745 CA SER A 117 -9.244 -24.812 3.538 1.00 0.00 C ATOM 1746 C SER A 117 -10.486 -23.928 3.475 1.00 0.00 C ATOM 1747 O SER A 117 -10.452 -22.762 3.869 1.00 0.00 O ATOM 1748 CB SER A 117 -8.976 -25.231 4.985 1.00 0.00 C ATOM 1749 OG SER A 117 -9.687 -26.411 5.314 1.00 0.00 O ATOM 0 H SER A 117 -7.775 -23.316 3.535 1.00 0.00 H new ATOM 0 HA SER A 117 -9.422 -25.703 2.936 1.00 0.00 H new ATOM 0 HB2 SER A 117 -7.908 -25.395 5.128 1.00 0.00 H new ATOM 0 HB3 SER A 117 -9.268 -24.427 5.660 1.00 0.00 H new ATOM 0 HG SER A 117 -9.498 -26.659 6.243 1.00 0.00 H new ATOM 1755 N SER A 118 -11.581 -24.491 2.976 1.00 0.00 N ATOM 1756 CA SER A 118 -12.834 -23.754 2.856 1.00 0.00 C ATOM 1757 C SER A 118 -13.356 -23.345 4.230 1.00 0.00 C ATOM 1758 O SER A 118 -13.870 -22.242 4.408 1.00 0.00 O ATOM 1759 CB SER A 118 -13.882 -24.601 2.131 1.00 0.00 C ATOM 1760 OG SER A 118 -15.136 -23.943 2.099 1.00 0.00 O ATOM 0 H SER A 118 -11.626 -25.456 2.648 1.00 0.00 H new ATOM 0 HA SER A 118 -12.642 -22.852 2.275 1.00 0.00 H new ATOM 0 HB2 SER A 118 -13.549 -24.805 1.113 1.00 0.00 H new ATOM 0 HB3 SER A 118 -13.986 -25.564 2.631 1.00 0.00 H new ATOM 0 HG SER A 118 -15.788 -24.504 1.629 1.00 0.00 H new ATOM 1766 N GLY A 119 -13.221 -24.245 5.200 1.00 0.00 N ATOM 1767 CA GLY A 119 -13.683 -23.960 6.546 1.00 0.00 C ATOM 1768 C GLY A 119 -12.560 -23.520 7.464 1.00 0.00 C ATOM 1769 O GLY A 119 -12.806 -22.943 8.523 1.00 0.00 O ATOM 0 H GLY A 119 -12.800 -25.166 5.077 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -14.444 -23.180 6.508 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -14.159 -24.849 6.959 1.00 0.00 H new TER 1773 GLY A 119