USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=33 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 Set 1.1: A 50 THR OG1 : rot 180:sc= -0.346 USER MOD Set 1.2: A 69 THR OG1 : rot 180:sc= 0.00581 USER MOD Single : A 1 GLY N :NH3+ -116:sc= 0.0536 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= -0.0742 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= -0.135 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 -162:sc= 0.499 USER MOD Single : A 31 SER OG : rot -65:sc= -0.072 USER MOD Single : A 37 SER OG : rot 180:sc= -0.03 USER MOD Single : A 45 LYS NZ :NH3+ -150:sc= -0.229 (180deg=-1.3!) USER MOD Single : A 47 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 GLN : amide:sc= -0.221 K(o=-0.22,f=-0.83) USER MOD Single : A 52 THR OG1 : rot 111:sc= 1.03 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 61 ASN : amide:sc= -0.55 K(o=-0.55,f=-2.2!) USER MOD Single : A 67 ASN :FLIP amide:sc= -1.2 F(o=-1.9,f=-1.2) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=-0.044) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 75 GLN : amide:sc= -0.0181 X(o=-0.018,f=0) USER MOD Single : A 77 THR OG1 : rot 180:sc= -0.0038 USER MOD Single : A 80 ASN :FLIP amide:sc= -0.355 F(o=-1,f=-0.36) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 MET CE :methyl -158:sc= -1 (180deg=-1.82) USER MOD Single : A 87 TYR OH : rot 180:sc= -0.303 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= -3.14! C(o=-3.1!,f=-5.2!) USER MOD Single : A 102 SER OG : rot 180:sc=-0.00706 USER MOD Single : A 103 SER OG : rot -89:sc= 0.00978 USER MOD Single : A 104 GLN : amide:sc=-0.00399 K(o=-0.004,f=-0.8) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot -144:sc= -0.0693 USER MOD Single : A 111 GLN :FLIP amide:sc= -0.455 F(o=-0.99,f=-0.45) USER MOD Single : A 114 SER OG : rot 180:sc= 0 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 12.672 11.801 20.476 1.00 0.00 N ATOM 2 CA GLY A 1 13.717 12.475 19.729 1.00 0.00 C ATOM 3 C GLY A 1 13.179 13.220 18.523 1.00 0.00 C ATOM 4 O GLY A 1 12.100 12.905 18.021 1.00 0.00 O ATOM 0 H1 GLY A 1 12.604 12.214 21.428 1.00 0.00 H new ATOM 0 H2 GLY A 1 11.764 11.916 19.983 1.00 0.00 H new ATOM 0 H3 GLY A 1 12.898 10.789 20.554 1.00 0.00 H new ATOM 0 HA2 GLY A 1 14.234 13.176 20.385 1.00 0.00 H new ATOM 0 HA3 GLY A 1 14.455 11.743 19.401 1.00 0.00 H new ATOM 8 N SER A 2 13.932 14.213 18.059 1.00 0.00 N ATOM 9 CA SER A 2 13.521 15.009 16.908 1.00 0.00 C ATOM 10 C SER A 2 14.734 15.461 16.100 1.00 0.00 C ATOM 11 O SER A 2 15.867 15.409 16.578 1.00 0.00 O ATOM 12 CB SER A 2 12.715 16.226 17.364 1.00 0.00 C ATOM 13 OG SER A 2 11.560 15.832 18.085 1.00 0.00 O ATOM 0 H SER A 2 14.829 14.485 18.462 1.00 0.00 H new ATOM 0 HA SER A 2 12.894 14.385 16.271 1.00 0.00 H new ATOM 0 HB2 SER A 2 13.338 16.865 17.990 1.00 0.00 H new ATOM 0 HB3 SER A 2 12.422 16.818 16.497 1.00 0.00 H new ATOM 0 HG SER A 2 11.063 16.628 18.367 1.00 0.00 H new ATOM 19 N SER A 3 14.487 15.905 14.872 1.00 0.00 N ATOM 20 CA SER A 3 15.558 16.364 13.995 1.00 0.00 C ATOM 21 C SER A 3 15.239 17.742 13.422 1.00 0.00 C ATOM 22 O SER A 3 14.174 18.302 13.679 1.00 0.00 O ATOM 23 CB SER A 3 15.777 15.365 12.857 1.00 0.00 C ATOM 24 OG SER A 3 16.976 15.645 12.156 1.00 0.00 O ATOM 0 H SER A 3 13.555 15.957 14.462 1.00 0.00 H new ATOM 0 HA SER A 3 16.471 16.438 14.586 1.00 0.00 H new ATOM 0 HB2 SER A 3 15.816 14.353 13.260 1.00 0.00 H new ATOM 0 HB3 SER A 3 14.933 15.402 12.169 1.00 0.00 H new ATOM 0 HG SER A 3 17.094 14.992 11.435 1.00 0.00 H new ATOM 30 N GLY A 4 16.172 18.283 12.645 1.00 0.00 N ATOM 31 CA GLY A 4 15.972 19.590 12.047 1.00 0.00 C ATOM 32 C GLY A 4 16.440 20.716 12.948 1.00 0.00 C ATOM 33 O GLY A 4 15.754 21.081 13.904 1.00 0.00 O ATOM 0 H GLY A 4 17.062 17.840 12.419 1.00 0.00 H new ATOM 0 HA2 GLY A 4 16.509 19.639 11.100 1.00 0.00 H new ATOM 0 HA3 GLY A 4 14.914 19.725 11.821 1.00 0.00 H new ATOM 37 N SER A 5 17.610 21.268 12.645 1.00 0.00 N ATOM 38 CA SER A 5 18.171 22.356 13.438 1.00 0.00 C ATOM 39 C SER A 5 17.941 23.701 12.755 1.00 0.00 C ATOM 40 O SER A 5 17.288 24.586 13.307 1.00 0.00 O ATOM 41 CB SER A 5 19.668 22.133 13.661 1.00 0.00 C ATOM 42 OG SER A 5 20.178 23.031 14.632 1.00 0.00 O ATOM 0 H SER A 5 18.188 20.980 11.856 1.00 0.00 H new ATOM 0 HA SER A 5 17.665 22.368 14.403 1.00 0.00 H new ATOM 0 HB2 SER A 5 19.842 21.106 13.983 1.00 0.00 H new ATOM 0 HB3 SER A 5 20.203 22.267 12.721 1.00 0.00 H new ATOM 0 HG SER A 5 21.136 22.867 14.758 1.00 0.00 H new ATOM 48 N SER A 6 18.484 23.846 11.551 1.00 0.00 N ATOM 49 CA SER A 6 18.342 25.083 10.793 1.00 0.00 C ATOM 50 C SER A 6 17.768 24.808 9.406 1.00 0.00 C ATOM 51 O SER A 6 17.747 23.668 8.945 1.00 0.00 O ATOM 52 CB SER A 6 19.695 25.786 10.666 1.00 0.00 C ATOM 53 OG SER A 6 20.115 26.313 11.913 1.00 0.00 O ATOM 0 H SER A 6 19.026 23.122 11.079 1.00 0.00 H new ATOM 0 HA SER A 6 17.651 25.732 11.331 1.00 0.00 H new ATOM 0 HB2 SER A 6 20.441 25.083 10.295 1.00 0.00 H new ATOM 0 HB3 SER A 6 19.623 26.590 9.933 1.00 0.00 H new ATOM 0 HG SER A 6 20.983 26.756 11.806 1.00 0.00 H new ATOM 59 N GLY A 7 17.301 25.864 8.746 1.00 0.00 N ATOM 60 CA GLY A 7 16.732 25.716 7.419 1.00 0.00 C ATOM 61 C GLY A 7 15.367 25.057 7.444 1.00 0.00 C ATOM 62 O GLY A 7 14.992 24.424 8.431 1.00 0.00 O ATOM 0 H GLY A 7 17.307 26.818 9.106 1.00 0.00 H new ATOM 0 HA2 GLY A 7 16.650 26.697 6.951 1.00 0.00 H new ATOM 0 HA3 GLY A 7 17.407 25.123 6.802 1.00 0.00 H new ATOM 66 N LYS A 8 14.620 25.207 6.355 1.00 0.00 N ATOM 67 CA LYS A 8 13.288 24.622 6.254 1.00 0.00 C ATOM 68 C LYS A 8 12.907 24.384 4.797 1.00 0.00 C ATOM 69 O LYS A 8 13.244 25.165 3.906 1.00 0.00 O ATOM 70 CB LYS A 8 12.256 25.536 6.919 1.00 0.00 C ATOM 71 CG LYS A 8 12.243 26.948 6.359 1.00 0.00 C ATOM 72 CD LYS A 8 13.294 27.821 7.024 1.00 0.00 C ATOM 73 CE LYS A 8 13.743 28.948 6.107 1.00 0.00 C ATOM 74 NZ LYS A 8 12.783 30.087 6.116 1.00 0.00 N ATOM 0 H LYS A 8 14.915 25.729 5.530 1.00 0.00 H new ATOM 0 HA LYS A 8 13.300 23.662 6.769 1.00 0.00 H new ATOM 0 HB2 LYS A 8 11.265 25.098 6.800 1.00 0.00 H new ATOM 0 HB3 LYS A 8 12.459 25.580 7.989 1.00 0.00 H new ATOM 0 HG2 LYS A 8 12.422 26.916 5.284 1.00 0.00 H new ATOM 0 HG3 LYS A 8 11.257 27.389 6.505 1.00 0.00 H new ATOM 0 HD2 LYS A 8 12.891 28.239 7.946 1.00 0.00 H new ATOM 0 HD3 LYS A 8 14.154 27.211 7.300 1.00 0.00 H new ATOM 0 HE2 LYS A 8 14.727 29.300 6.419 1.00 0.00 H new ATOM 0 HE3 LYS A 8 13.847 28.569 5.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 13.125 30.834 5.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 11.850 29.758 5.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 12.702 30.465 7.081 1.00 0.00 H new ATOM 88 N PRO A 9 12.187 23.281 4.545 1.00 0.00 N ATOM 89 CA PRO A 9 11.743 22.915 3.196 1.00 0.00 C ATOM 90 C PRO A 9 10.668 23.857 2.665 1.00 0.00 C ATOM 91 O PRO A 9 10.167 24.715 3.391 1.00 0.00 O ATOM 92 CB PRO A 9 11.177 21.505 3.379 1.00 0.00 C ATOM 93 CG PRO A 9 10.770 21.443 4.811 1.00 0.00 C ATOM 94 CD PRO A 9 11.750 22.305 5.558 1.00 0.00 C ATOM 0 HA PRO A 9 12.554 22.972 2.470 1.00 0.00 H new ATOM 0 HB2 PRO A 9 10.328 21.330 2.718 1.00 0.00 H new ATOM 0 HB3 PRO A 9 11.923 20.745 3.146 1.00 0.00 H new ATOM 0 HG2 PRO A 9 9.751 21.806 4.943 1.00 0.00 H new ATOM 0 HG3 PRO A 9 10.793 20.417 5.179 1.00 0.00 H new ATOM 0 HD2 PRO A 9 11.284 22.795 6.413 1.00 0.00 H new ATOM 0 HD3 PRO A 9 12.587 21.722 5.942 1.00 0.00 H new ATOM 102 N ALA A 10 10.317 23.690 1.394 1.00 0.00 N ATOM 103 CA ALA A 10 9.299 24.524 0.767 1.00 0.00 C ATOM 104 C ALA A 10 7.915 23.901 0.910 1.00 0.00 C ATOM 105 O ALA A 10 7.175 23.779 -0.067 1.00 0.00 O ATOM 106 CB ALA A 10 9.631 24.746 -0.701 1.00 0.00 C ATOM 0 H ALA A 10 10.723 22.985 0.779 1.00 0.00 H new ATOM 0 HA ALA A 10 9.289 25.488 1.276 1.00 0.00 H new ATOM 0 HB1 ALA A 10 8.863 25.370 -1.157 1.00 0.00 H new ATOM 0 HB2 ALA A 10 10.598 25.242 -0.784 1.00 0.00 H new ATOM 0 HB3 ALA A 10 9.670 23.785 -1.215 1.00 0.00 H new ATOM 112 N ILE A 11 7.572 23.508 2.132 1.00 0.00 N ATOM 113 CA ILE A 11 6.275 22.898 2.402 1.00 0.00 C ATOM 114 C ILE A 11 5.224 23.957 2.716 1.00 0.00 C ATOM 115 O ILE A 11 5.516 25.005 3.292 1.00 0.00 O ATOM 116 CB ILE A 11 6.354 21.905 3.577 1.00 0.00 C ATOM 117 CG1 ILE A 11 6.694 22.642 4.874 1.00 0.00 C ATOM 118 CG2 ILE A 11 7.386 20.825 3.289 1.00 0.00 C ATOM 119 CD1 ILE A 11 6.380 21.846 6.121 1.00 0.00 C ATOM 0 H ILE A 11 8.173 23.601 2.951 1.00 0.00 H new ATOM 0 HA ILE A 11 5.986 22.359 1.500 1.00 0.00 H new ATOM 0 HB ILE A 11 5.381 21.428 3.697 1.00 0.00 H new ATOM 0 HG12 ILE A 11 7.754 22.895 4.871 1.00 0.00 H new ATOM 0 HG13 ILE A 11 6.142 23.582 4.904 1.00 0.00 H new ATOM 0 HG21 ILE A 11 7.430 20.131 4.128 1.00 0.00 H new ATOM 0 HG22 ILE A 11 7.104 20.284 2.385 1.00 0.00 H new ATOM 0 HG23 ILE A 11 8.364 21.285 3.147 1.00 0.00 H new ATOM 0 HD11 ILE A 11 6.646 22.430 7.002 1.00 0.00 H new ATOM 0 HD12 ILE A 11 5.315 21.615 6.147 1.00 0.00 H new ATOM 0 HD13 ILE A 11 6.952 20.918 6.114 1.00 0.00 H new ATOM 131 N PRO A 12 3.970 23.678 2.330 1.00 0.00 N ATOM 132 CA PRO A 12 2.849 24.594 2.562 1.00 0.00 C ATOM 133 C PRO A 12 2.477 24.693 4.037 1.00 0.00 C ATOM 134 O PRO A 12 1.831 23.801 4.586 1.00 0.00 O ATOM 135 CB PRO A 12 1.705 23.963 1.764 1.00 0.00 C ATOM 136 CG PRO A 12 2.049 22.515 1.689 1.00 0.00 C ATOM 137 CD PRO A 12 3.550 22.448 1.638 1.00 0.00 C ATOM 0 HA PRO A 12 3.087 25.614 2.260 1.00 0.00 H new ATOM 0 HB2 PRO A 12 0.746 24.117 2.258 1.00 0.00 H new ATOM 0 HB3 PRO A 12 1.626 24.403 0.770 1.00 0.00 H new ATOM 0 HG2 PRO A 12 1.664 21.977 2.555 1.00 0.00 H new ATOM 0 HG3 PRO A 12 1.608 22.054 0.805 1.00 0.00 H new ATOM 0 HD2 PRO A 12 3.930 21.556 2.137 1.00 0.00 H new ATOM 0 HD3 PRO A 12 3.916 22.419 0.612 1.00 0.00 H new ATOM 145 N SER A 13 2.889 25.785 4.674 1.00 0.00 N ATOM 146 CA SER A 13 2.602 25.999 6.088 1.00 0.00 C ATOM 147 C SER A 13 1.155 25.638 6.409 1.00 0.00 C ATOM 148 O SER A 13 0.876 24.967 7.402 1.00 0.00 O ATOM 149 CB SER A 13 2.873 27.455 6.470 1.00 0.00 C ATOM 150 OG SER A 13 2.842 27.628 7.876 1.00 0.00 O ATOM 0 H SER A 13 3.422 26.535 4.234 1.00 0.00 H new ATOM 0 HA SER A 13 3.258 25.350 6.669 1.00 0.00 H new ATOM 0 HB2 SER A 13 3.846 27.760 6.084 1.00 0.00 H new ATOM 0 HB3 SER A 13 2.129 28.101 6.005 1.00 0.00 H new ATOM 0 HG SER A 13 3.020 28.567 8.094 1.00 0.00 H new ATOM 156 N SER A 14 0.237 26.090 5.560 1.00 0.00 N ATOM 157 CA SER A 14 -1.183 25.819 5.755 1.00 0.00 C ATOM 158 C SER A 14 -1.503 24.358 5.454 1.00 0.00 C ATOM 159 O SER A 14 -0.695 23.643 4.863 1.00 0.00 O ATOM 160 CB SER A 14 -2.025 26.732 4.861 1.00 0.00 C ATOM 161 OG SER A 14 -3.409 26.542 5.098 1.00 0.00 O ATOM 0 H SER A 14 0.451 26.645 4.731 1.00 0.00 H new ATOM 0 HA SER A 14 -1.426 26.019 6.799 1.00 0.00 H new ATOM 0 HB2 SER A 14 -1.760 27.773 5.047 1.00 0.00 H new ATOM 0 HB3 SER A 14 -1.801 26.528 3.814 1.00 0.00 H new ATOM 0 HG SER A 14 -3.925 27.138 4.516 1.00 0.00 H new ATOM 167 N SER A 15 -2.689 23.922 5.867 1.00 0.00 N ATOM 168 CA SER A 15 -3.116 22.545 5.647 1.00 0.00 C ATOM 169 C SER A 15 -4.005 22.444 4.411 1.00 0.00 C ATOM 170 O SER A 15 -5.223 22.599 4.493 1.00 0.00 O ATOM 171 CB SER A 15 -3.866 22.019 6.872 1.00 0.00 C ATOM 172 OG SER A 15 -3.078 22.142 8.043 1.00 0.00 O ATOM 0 H SER A 15 -3.371 24.502 6.356 1.00 0.00 H new ATOM 0 HA SER A 15 -2.227 21.936 5.485 1.00 0.00 H new ATOM 0 HB2 SER A 15 -4.798 22.571 6.997 1.00 0.00 H new ATOM 0 HB3 SER A 15 -4.133 20.974 6.718 1.00 0.00 H new ATOM 0 HG SER A 15 -3.580 21.801 8.812 1.00 0.00 H new ATOM 178 N VAL A 16 -3.386 22.182 3.264 1.00 0.00 N ATOM 179 CA VAL A 16 -4.119 22.058 2.010 1.00 0.00 C ATOM 180 C VAL A 16 -3.957 20.665 1.414 1.00 0.00 C ATOM 181 O VAL A 16 -4.216 20.450 0.229 1.00 0.00 O ATOM 182 CB VAL A 16 -3.650 23.103 0.980 1.00 0.00 C ATOM 183 CG1 VAL A 16 -4.159 24.487 1.353 1.00 0.00 C ATOM 184 CG2 VAL A 16 -2.132 23.097 0.868 1.00 0.00 C ATOM 0 H VAL A 16 -2.378 22.052 3.178 1.00 0.00 H new ATOM 0 HA VAL A 16 -5.170 22.231 2.240 1.00 0.00 H new ATOM 0 HB VAL A 16 -4.065 22.840 0.007 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -3.818 25.212 0.614 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -5.249 24.480 1.377 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -3.776 24.763 2.335 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -1.818 23.841 0.136 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -1.695 23.335 1.838 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -1.795 22.111 0.550 1.00 0.00 H new ATOM 194 N LEU A 17 -3.526 19.719 2.242 1.00 0.00 N ATOM 195 CA LEU A 17 -3.330 18.344 1.797 1.00 0.00 C ATOM 196 C LEU A 17 -4.537 17.480 2.149 1.00 0.00 C ATOM 197 O LEU A 17 -5.247 17.730 3.123 1.00 0.00 O ATOM 198 CB LEU A 17 -2.067 17.758 2.431 1.00 0.00 C ATOM 199 CG LEU A 17 -0.756 18.472 2.099 1.00 0.00 C ATOM 200 CD1 LEU A 17 -0.697 18.818 0.620 1.00 0.00 C ATOM 201 CD2 LEU A 17 -0.601 19.725 2.949 1.00 0.00 C ATOM 0 H LEU A 17 -3.306 19.879 3.225 1.00 0.00 H new ATOM 0 HA LEU A 17 -3.216 18.352 0.713 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.194 17.759 3.514 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -1.979 16.717 2.121 1.00 0.00 H new ATOM 0 HG LEU A 17 0.070 17.799 2.327 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.243 19.325 0.402 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.761 17.904 0.030 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -1.530 19.473 0.366 1.00 0.00 H new ATOM 0 HD21 LEU A 17 0.337 20.220 2.699 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.432 20.403 2.753 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -0.597 19.451 4.004 1.00 0.00 H new ATOM 213 N PRO A 18 -4.774 16.437 1.340 1.00 0.00 N ATOM 214 CA PRO A 18 -5.893 15.513 1.547 1.00 0.00 C ATOM 215 C PRO A 18 -5.701 14.638 2.781 1.00 0.00 C ATOM 216 O PRO A 18 -4.586 14.217 3.088 1.00 0.00 O ATOM 217 CB PRO A 18 -5.886 14.658 0.278 1.00 0.00 C ATOM 218 CG PRO A 18 -4.480 14.715 -0.210 1.00 0.00 C ATOM 219 CD PRO A 18 -3.968 16.079 0.161 1.00 0.00 C ATOM 0 HA PRO A 18 -6.832 16.040 1.716 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -6.190 13.633 0.490 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -6.580 15.049 -0.466 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -3.875 13.933 0.249 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -4.435 14.561 -1.288 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -2.903 16.059 0.393 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -4.104 16.794 -0.651 1.00 0.00 H new ATOM 227 N SER A 19 -6.796 14.367 3.485 1.00 0.00 N ATOM 228 CA SER A 19 -6.747 13.544 4.687 1.00 0.00 C ATOM 229 C SER A 19 -6.574 12.071 4.331 1.00 0.00 C ATOM 230 O SER A 19 -7.204 11.567 3.402 1.00 0.00 O ATOM 231 CB SER A 19 -8.021 13.734 5.513 1.00 0.00 C ATOM 232 OG SER A 19 -7.915 14.864 6.361 1.00 0.00 O ATOM 0 H SER A 19 -7.727 14.706 3.243 1.00 0.00 H new ATOM 0 HA SER A 19 -5.888 13.860 5.279 1.00 0.00 H new ATOM 0 HB2 SER A 19 -8.875 13.854 4.847 1.00 0.00 H new ATOM 0 HB3 SER A 19 -8.206 12.842 6.112 1.00 0.00 H new ATOM 0 HG SER A 19 -8.742 14.965 6.877 1.00 0.00 H new ATOM 238 N ALA A 20 -5.713 11.385 5.077 1.00 0.00 N ATOM 239 CA ALA A 20 -5.457 9.970 4.842 1.00 0.00 C ATOM 240 C ALA A 20 -6.739 9.153 4.962 1.00 0.00 C ATOM 241 O ALA A 20 -7.664 9.508 5.692 1.00 0.00 O ATOM 242 CB ALA A 20 -4.408 9.455 5.815 1.00 0.00 C ATOM 0 H ALA A 20 -5.181 11.787 5.849 1.00 0.00 H new ATOM 0 HA ALA A 20 -5.080 9.858 3.825 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -4.227 8.397 5.628 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -3.481 10.012 5.679 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -4.764 9.587 6.837 1.00 0.00 H new ATOM 248 N PRO A 21 -6.798 8.031 4.229 1.00 0.00 N ATOM 249 CA PRO A 21 -7.962 7.140 4.236 1.00 0.00 C ATOM 250 C PRO A 21 -8.117 6.400 5.560 1.00 0.00 C ATOM 251 O PRO A 21 -7.167 6.293 6.337 1.00 0.00 O ATOM 252 CB PRO A 21 -7.662 6.155 3.104 1.00 0.00 C ATOM 253 CG PRO A 21 -6.177 6.152 2.987 1.00 0.00 C ATOM 254 CD PRO A 21 -5.732 7.546 3.336 1.00 0.00 C ATOM 0 HA PRO A 21 -8.895 7.688 4.106 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -8.043 5.160 3.334 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -8.132 6.468 2.172 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -5.734 5.420 3.662 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -5.865 5.884 1.977 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -4.761 7.546 3.832 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -5.636 8.171 2.448 1.00 0.00 H new ATOM 262 N ARG A 22 -9.318 5.890 5.811 1.00 0.00 N ATOM 263 CA ARG A 22 -9.597 5.160 7.041 1.00 0.00 C ATOM 264 C ARG A 22 -8.893 3.805 7.041 1.00 0.00 C ATOM 265 O ARG A 22 -8.176 3.468 6.099 1.00 0.00 O ATOM 266 CB ARG A 22 -11.104 4.963 7.213 1.00 0.00 C ATOM 267 CG ARG A 22 -11.682 3.878 6.319 1.00 0.00 C ATOM 268 CD ARG A 22 -12.859 3.179 6.982 1.00 0.00 C ATOM 269 NE ARG A 22 -12.568 2.809 8.364 1.00 0.00 N ATOM 270 CZ ARG A 22 -13.490 2.385 9.221 1.00 0.00 C ATOM 271 NH1 ARG A 22 -14.755 2.278 8.839 1.00 0.00 N ATOM 272 NH2 ARG A 22 -13.148 2.067 10.463 1.00 0.00 N ATOM 0 H ARG A 22 -10.114 5.969 5.178 1.00 0.00 H new ATOM 0 HA ARG A 22 -9.217 5.748 7.876 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -11.313 4.714 8.253 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -11.611 5.904 7.002 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -12.003 4.316 5.374 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -10.908 3.147 6.085 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -13.730 3.834 6.958 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -13.117 2.285 6.414 1.00 0.00 H new ATOM 0 HE ARG A 22 -11.604 2.880 8.689 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -15.022 2.521 7.885 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -15.461 1.952 9.499 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -12.176 2.148 10.761 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -13.857 1.742 11.120 1.00 0.00 H new ATOM 286 N ASP A 23 -9.103 3.036 8.103 1.00 0.00 N ATOM 287 CA ASP A 23 -8.490 1.718 8.226 1.00 0.00 C ATOM 288 C ASP A 23 -8.540 0.970 6.897 1.00 0.00 C ATOM 289 O ASP A 23 -9.617 0.689 6.371 1.00 0.00 O ATOM 290 CB ASP A 23 -9.194 0.903 9.311 1.00 0.00 C ATOM 291 CG ASP A 23 -8.694 -0.526 9.379 1.00 0.00 C ATOM 292 OD1 ASP A 23 -7.530 -0.767 8.993 1.00 0.00 O ATOM 293 OD2 ASP A 23 -9.464 -1.405 9.818 1.00 0.00 O ATOM 0 H ASP A 23 -9.693 3.302 8.891 1.00 0.00 H new ATOM 0 HA ASP A 23 -7.446 1.855 8.507 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -9.043 1.384 10.278 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -10.267 0.900 9.120 1.00 0.00 H new ATOM 298 N VAL A 24 -7.367 0.650 6.360 1.00 0.00 N ATOM 299 CA VAL A 24 -7.276 -0.066 5.092 1.00 0.00 C ATOM 300 C VAL A 24 -7.404 -1.571 5.301 1.00 0.00 C ATOM 301 O VAL A 24 -6.506 -2.211 5.847 1.00 0.00 O ATOM 302 CB VAL A 24 -5.947 0.231 4.374 1.00 0.00 C ATOM 303 CG1 VAL A 24 -5.873 -0.522 3.054 1.00 0.00 C ATOM 304 CG2 VAL A 24 -5.783 1.727 4.153 1.00 0.00 C ATOM 0 H VAL A 24 -6.466 0.875 6.783 1.00 0.00 H new ATOM 0 HA VAL A 24 -8.101 0.283 4.471 1.00 0.00 H new ATOM 0 HB VAL A 24 -5.128 -0.111 5.007 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -4.927 -0.300 2.561 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -5.941 -1.593 3.242 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -6.698 -0.213 2.412 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -4.838 1.918 3.644 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -6.606 2.097 3.541 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -5.787 2.240 5.115 1.00 0.00 H new ATOM 314 N VAL A 25 -8.527 -2.130 4.861 1.00 0.00 N ATOM 315 CA VAL A 25 -8.772 -3.561 4.998 1.00 0.00 C ATOM 316 C VAL A 25 -8.713 -4.260 3.645 1.00 0.00 C ATOM 317 O VAL A 25 -9.337 -3.837 2.671 1.00 0.00 O ATOM 318 CB VAL A 25 -10.141 -3.836 5.647 1.00 0.00 C ATOM 319 CG1 VAL A 25 -10.207 -3.221 7.036 1.00 0.00 C ATOM 320 CG2 VAL A 25 -11.263 -3.307 4.767 1.00 0.00 C ATOM 0 H VAL A 25 -9.281 -1.614 4.407 1.00 0.00 H new ATOM 0 HA VAL A 25 -7.987 -3.957 5.642 1.00 0.00 H new ATOM 0 HB VAL A 25 -10.266 -4.914 5.747 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -11.182 -3.426 7.479 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.426 -3.652 7.662 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.060 -2.143 6.964 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -12.223 -3.510 5.241 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -11.144 -2.232 4.633 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -11.227 -3.800 3.795 1.00 0.00 H new ATOM 330 N PRO A 26 -7.946 -5.359 3.579 1.00 0.00 N ATOM 331 CA PRO A 26 -7.788 -6.141 2.350 1.00 0.00 C ATOM 332 C PRO A 26 -9.061 -6.890 1.971 1.00 0.00 C ATOM 333 O PRO A 26 -9.241 -8.053 2.333 1.00 0.00 O ATOM 334 CB PRO A 26 -6.671 -7.129 2.699 1.00 0.00 C ATOM 335 CG PRO A 26 -6.734 -7.262 4.182 1.00 0.00 C ATOM 336 CD PRO A 26 -7.174 -5.921 4.700 1.00 0.00 C ATOM 0 HA PRO A 26 -7.564 -5.508 1.491 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -6.825 -8.090 2.208 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -5.699 -6.758 2.376 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -7.436 -8.043 4.474 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -5.762 -7.538 4.591 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -7.783 -6.018 5.599 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -6.323 -5.291 4.958 1.00 0.00 H new ATOM 344 N VAL A 27 -9.944 -6.215 1.240 1.00 0.00 N ATOM 345 CA VAL A 27 -11.200 -6.817 0.811 1.00 0.00 C ATOM 346 C VAL A 27 -10.988 -8.247 0.327 1.00 0.00 C ATOM 347 O VAL A 27 -11.914 -9.059 0.329 1.00 0.00 O ATOM 348 CB VAL A 27 -11.859 -5.998 -0.314 1.00 0.00 C ATOM 349 CG1 VAL A 27 -12.498 -4.736 0.247 1.00 0.00 C ATOM 350 CG2 VAL A 27 -10.840 -5.656 -1.391 1.00 0.00 C ATOM 0 H VAL A 27 -9.812 -5.251 0.933 1.00 0.00 H new ATOM 0 HA VAL A 27 -11.860 -6.825 1.679 1.00 0.00 H new ATOM 0 HB VAL A 27 -12.644 -6.603 -0.768 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -12.959 -4.170 -0.563 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -13.259 -5.008 0.978 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -11.735 -4.125 0.728 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -11.323 -5.077 -2.178 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -10.031 -5.070 -0.954 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -10.435 -6.575 -1.813 1.00 0.00 H new ATOM 360 N LEU A 28 -9.762 -8.549 -0.088 1.00 0.00 N ATOM 361 CA LEU A 28 -9.427 -9.882 -0.576 1.00 0.00 C ATOM 362 C LEU A 28 -7.918 -10.040 -0.734 1.00 0.00 C ATOM 363 O LEU A 28 -7.199 -9.062 -0.939 1.00 0.00 O ATOM 364 CB LEU A 28 -10.122 -10.148 -1.912 1.00 0.00 C ATOM 365 CG LEU A 28 -9.460 -11.187 -2.818 1.00 0.00 C ATOM 366 CD1 LEU A 28 -10.508 -11.935 -3.626 1.00 0.00 C ATOM 367 CD2 LEU A 28 -8.447 -10.522 -3.740 1.00 0.00 C ATOM 0 H LEU A 28 -8.984 -7.889 -0.096 1.00 0.00 H new ATOM 0 HA LEU A 28 -9.775 -10.609 0.158 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -11.143 -10.470 -1.710 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -10.187 -9.207 -2.459 1.00 0.00 H new ATOM 0 HG LEU A 28 -8.933 -11.906 -2.190 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -10.019 -12.670 -4.265 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -11.195 -12.443 -2.949 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -11.063 -11.229 -4.244 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -7.986 -11.276 -4.378 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -8.951 -9.781 -4.361 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -7.678 -10.032 -3.143 1.00 0.00 H new ATOM 379 N VAL A 29 -7.444 -11.279 -0.639 1.00 0.00 N ATOM 380 CA VAL A 29 -6.021 -11.566 -0.775 1.00 0.00 C ATOM 381 C VAL A 29 -5.783 -12.719 -1.743 1.00 0.00 C ATOM 382 O VAL A 29 -6.518 -13.707 -1.740 1.00 0.00 O ATOM 383 CB VAL A 29 -5.386 -11.912 0.585 1.00 0.00 C ATOM 384 CG1 VAL A 29 -3.924 -12.293 0.410 1.00 0.00 C ATOM 385 CG2 VAL A 29 -5.531 -10.747 1.552 1.00 0.00 C ATOM 0 H VAL A 29 -8.025 -12.100 -0.468 1.00 0.00 H new ATOM 0 HA VAL A 29 -5.552 -10.664 -1.167 1.00 0.00 H new ATOM 0 HB VAL A 29 -5.912 -12.770 1.005 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -3.492 -12.534 1.381 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -3.850 -13.161 -0.246 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.381 -11.458 -0.031 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -5.077 -11.009 2.508 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -5.032 -9.869 1.141 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -6.588 -10.527 1.701 1.00 0.00 H new ATOM 395 N SER A 30 -4.752 -12.586 -2.571 1.00 0.00 N ATOM 396 CA SER A 30 -4.418 -13.616 -3.548 1.00 0.00 C ATOM 397 C SER A 30 -2.981 -14.093 -3.366 1.00 0.00 C ATOM 398 O SER A 30 -2.189 -13.460 -2.666 1.00 0.00 O ATOM 399 CB SER A 30 -4.615 -13.083 -4.969 1.00 0.00 C ATOM 400 OG SER A 30 -3.785 -13.770 -5.890 1.00 0.00 O ATOM 0 H SER A 30 -4.133 -11.775 -2.585 1.00 0.00 H new ATOM 0 HA SER A 30 -5.085 -14.463 -3.389 1.00 0.00 H new ATOM 0 HB2 SER A 30 -5.659 -13.195 -5.262 1.00 0.00 H new ATOM 0 HB3 SER A 30 -4.389 -12.017 -4.996 1.00 0.00 H new ATOM 0 HG SER A 30 -3.711 -13.248 -6.716 1.00 0.00 H new ATOM 406 N SER A 31 -2.650 -15.213 -4.000 1.00 0.00 N ATOM 407 CA SER A 31 -1.310 -15.778 -3.906 1.00 0.00 C ATOM 408 C SER A 31 -0.334 -15.015 -4.797 1.00 0.00 C ATOM 409 O SER A 31 0.869 -15.273 -4.782 1.00 0.00 O ATOM 410 CB SER A 31 -1.328 -17.257 -4.298 1.00 0.00 C ATOM 411 OG SER A 31 -1.542 -18.082 -3.166 1.00 0.00 O ATOM 0 H SER A 31 -3.292 -15.747 -4.585 1.00 0.00 H new ATOM 0 HA SER A 31 -0.977 -15.688 -2.872 1.00 0.00 H new ATOM 0 HB2 SER A 31 -2.113 -17.432 -5.033 1.00 0.00 H new ATOM 0 HB3 SER A 31 -0.383 -17.522 -4.772 1.00 0.00 H new ATOM 0 HG SER A 31 -0.782 -17.999 -2.553 1.00 0.00 H new ATOM 417 N ARG A 32 -0.864 -14.075 -5.573 1.00 0.00 N ATOM 418 CA ARG A 32 -0.041 -13.275 -6.473 1.00 0.00 C ATOM 419 C ARG A 32 -0.301 -11.786 -6.266 1.00 0.00 C ATOM 420 O ARG A 32 0.597 -10.960 -6.435 1.00 0.00 O ATOM 421 CB ARG A 32 -0.321 -13.656 -7.928 1.00 0.00 C ATOM 422 CG ARG A 32 0.865 -13.440 -8.853 1.00 0.00 C ATOM 423 CD ARG A 32 0.421 -13.262 -10.297 1.00 0.00 C ATOM 424 NE ARG A 32 1.544 -13.333 -11.228 1.00 0.00 N ATOM 425 CZ ARG A 32 2.047 -14.474 -11.686 1.00 0.00 C ATOM 426 NH1 ARG A 32 1.530 -15.632 -11.302 1.00 0.00 N ATOM 427 NH2 ARG A 32 3.070 -14.456 -12.531 1.00 0.00 N ATOM 0 H ARG A 32 -1.858 -13.849 -5.597 1.00 0.00 H new ATOM 0 HA ARG A 32 1.006 -13.479 -6.247 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -0.617 -14.704 -7.970 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -1.166 -13.071 -8.292 1.00 0.00 H new ATOM 0 HG2 ARG A 32 1.423 -12.560 -8.532 1.00 0.00 H new ATOM 0 HG3 ARG A 32 1.543 -14.291 -8.782 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -0.308 -14.032 -10.549 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -0.080 -12.300 -10.406 1.00 0.00 H new ATOM 0 HE ARG A 32 1.965 -12.459 -11.544 1.00 0.00 H new ATOM 0 HH11 ARG A 32 0.743 -15.649 -10.653 1.00 0.00 H new ATOM 0 HH12 ARG A 32 1.919 -16.506 -11.656 1.00 0.00 H new ATOM 0 HH21 ARG A 32 3.470 -13.566 -12.829 1.00 0.00 H new ATOM 0 HH22 ARG A 32 3.456 -15.332 -12.883 1.00 0.00 H new ATOM 441 N PHE A 33 -1.533 -11.450 -5.901 1.00 0.00 N ATOM 442 CA PHE A 33 -1.911 -10.060 -5.673 1.00 0.00 C ATOM 443 C PHE A 33 -2.693 -9.916 -4.370 1.00 0.00 C ATOM 444 O PHE A 33 -2.970 -10.902 -3.687 1.00 0.00 O ATOM 445 CB PHE A 33 -2.748 -9.539 -6.843 1.00 0.00 C ATOM 446 CG PHE A 33 -4.165 -10.037 -6.836 1.00 0.00 C ATOM 447 CD1 PHE A 33 -5.117 -9.447 -6.021 1.00 0.00 C ATOM 448 CD2 PHE A 33 -4.544 -11.096 -7.645 1.00 0.00 C ATOM 449 CE1 PHE A 33 -6.421 -9.904 -6.012 1.00 0.00 C ATOM 450 CE2 PHE A 33 -5.847 -11.557 -7.641 1.00 0.00 C ATOM 451 CZ PHE A 33 -6.787 -10.960 -6.824 1.00 0.00 C ATOM 0 H PHE A 33 -2.287 -12.121 -5.757 1.00 0.00 H new ATOM 0 HA PHE A 33 -0.998 -9.469 -5.596 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -2.754 -8.449 -6.818 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -2.273 -9.833 -7.779 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -4.837 -8.620 -5.385 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -3.813 -11.567 -8.286 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -7.153 -9.436 -5.371 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -6.130 -12.383 -8.276 1.00 0.00 H new ATOM 0 HZ PHE A 33 -7.806 -11.318 -6.820 1.00 0.00 H new ATOM 461 N VAL A 34 -3.044 -8.680 -4.031 1.00 0.00 N ATOM 462 CA VAL A 34 -3.794 -8.405 -2.811 1.00 0.00 C ATOM 463 C VAL A 34 -4.719 -7.207 -2.993 1.00 0.00 C ATOM 464 O VAL A 34 -4.264 -6.068 -3.097 1.00 0.00 O ATOM 465 CB VAL A 34 -2.852 -8.136 -1.623 1.00 0.00 C ATOM 466 CG1 VAL A 34 -3.632 -7.592 -0.436 1.00 0.00 C ATOM 467 CG2 VAL A 34 -2.101 -9.403 -1.242 1.00 0.00 C ATOM 0 H VAL A 34 -2.821 -7.853 -4.584 1.00 0.00 H new ATOM 0 HA VAL A 34 -4.391 -9.292 -2.599 1.00 0.00 H new ATOM 0 HB VAL A 34 -2.122 -7.384 -1.923 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -2.950 -7.408 0.394 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -4.120 -6.659 -0.718 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -4.386 -8.319 -0.132 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -1.440 -9.195 -0.401 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -2.814 -10.178 -0.960 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -1.510 -9.745 -2.092 1.00 0.00 H new ATOM 477 N ARG A 35 -6.021 -7.472 -3.030 1.00 0.00 N ATOM 478 CA ARG A 35 -7.011 -6.416 -3.200 1.00 0.00 C ATOM 479 C ARG A 35 -7.271 -5.697 -1.880 1.00 0.00 C ATOM 480 O ARG A 35 -7.402 -6.329 -0.831 1.00 0.00 O ATOM 481 CB ARG A 35 -8.319 -6.996 -3.743 1.00 0.00 C ATOM 482 CG ARG A 35 -9.239 -5.954 -4.356 1.00 0.00 C ATOM 483 CD ARG A 35 -10.577 -6.557 -4.755 1.00 0.00 C ATOM 484 NE ARG A 35 -10.490 -7.300 -6.009 1.00 0.00 N ATOM 485 CZ ARG A 35 -11.525 -7.912 -6.574 1.00 0.00 C ATOM 486 NH1 ARG A 35 -12.719 -7.870 -5.999 1.00 0.00 N ATOM 487 NH2 ARG A 35 -11.367 -8.568 -7.717 1.00 0.00 N ATOM 0 H ARG A 35 -6.414 -8.409 -2.944 1.00 0.00 H new ATOM 0 HA ARG A 35 -6.616 -5.695 -3.916 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -8.087 -7.751 -4.494 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -8.846 -7.502 -2.934 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -9.401 -5.146 -3.643 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -8.761 -5.515 -5.232 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -10.926 -7.221 -3.964 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -11.317 -5.763 -4.855 1.00 0.00 H new ATOM 0 HE ARG A 35 -9.585 -7.352 -6.477 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -12.845 -7.367 -5.121 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -13.512 -8.341 -6.435 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -10.450 -8.603 -8.163 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -12.162 -9.037 -8.150 1.00 0.00 H new ATOM 501 N LEU A 36 -7.344 -4.371 -1.939 1.00 0.00 N ATOM 502 CA LEU A 36 -7.587 -3.565 -0.748 1.00 0.00 C ATOM 503 C LEU A 36 -8.603 -2.464 -1.034 1.00 0.00 C ATOM 504 O LEU A 36 -8.624 -1.893 -2.124 1.00 0.00 O ATOM 505 CB LEU A 36 -6.279 -2.950 -0.248 1.00 0.00 C ATOM 506 CG LEU A 36 -5.047 -3.855 -0.304 1.00 0.00 C ATOM 507 CD1 LEU A 36 -3.776 -3.022 -0.375 1.00 0.00 C ATOM 508 CD2 LEU A 36 -5.012 -4.782 0.902 1.00 0.00 C ATOM 0 H LEU A 36 -7.238 -3.832 -2.799 1.00 0.00 H new ATOM 0 HA LEU A 36 -7.993 -4.217 0.025 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -6.074 -2.055 -0.835 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -6.423 -2.629 0.784 1.00 0.00 H new ATOM 0 HG LEU A 36 -5.108 -4.465 -1.205 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -2.910 -3.683 -0.414 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -3.798 -2.400 -1.269 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -3.708 -2.386 0.508 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -4.129 -5.419 0.846 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -4.974 -4.189 1.816 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -5.908 -5.403 0.909 1.00 0.00 H new ATOM 520 N SER A 37 -9.443 -2.170 -0.046 1.00 0.00 N ATOM 521 CA SER A 37 -10.463 -1.138 -0.193 1.00 0.00 C ATOM 522 C SER A 37 -10.432 -0.172 0.988 1.00 0.00 C ATOM 523 O SER A 37 -10.479 -0.588 2.146 1.00 0.00 O ATOM 524 CB SER A 37 -11.849 -1.774 -0.309 1.00 0.00 C ATOM 525 OG SER A 37 -12.818 -0.818 -0.702 1.00 0.00 O ATOM 0 H SER A 37 -9.437 -2.631 0.864 1.00 0.00 H new ATOM 0 HA SER A 37 -10.250 -0.579 -1.104 1.00 0.00 H new ATOM 0 HB2 SER A 37 -11.820 -2.586 -1.035 1.00 0.00 H new ATOM 0 HB3 SER A 37 -12.133 -2.212 0.648 1.00 0.00 H new ATOM 0 HG SER A 37 -13.695 -1.250 -0.771 1.00 0.00 H new ATOM 531 N TRP A 38 -10.353 1.119 0.686 1.00 0.00 N ATOM 532 CA TRP A 38 -10.315 2.145 1.722 1.00 0.00 C ATOM 533 C TRP A 38 -11.297 3.269 1.410 1.00 0.00 C ATOM 534 O TRP A 38 -11.974 3.247 0.383 1.00 0.00 O ATOM 535 CB TRP A 38 -8.900 2.710 1.858 1.00 0.00 C ATOM 536 CG TRP A 38 -8.380 3.320 0.592 1.00 0.00 C ATOM 537 CD1 TRP A 38 -8.501 4.623 0.200 1.00 0.00 C ATOM 538 CD2 TRP A 38 -7.659 2.651 -0.448 1.00 0.00 C ATOM 539 NE1 TRP A 38 -7.898 4.804 -1.021 1.00 0.00 N ATOM 540 CE2 TRP A 38 -7.373 3.610 -1.440 1.00 0.00 C ATOM 541 CE3 TRP A 38 -7.224 1.336 -0.638 1.00 0.00 C ATOM 542 CZ2 TRP A 38 -6.675 3.293 -2.602 1.00 0.00 C ATOM 543 CZ3 TRP A 38 -6.532 1.024 -1.792 1.00 0.00 C ATOM 544 CH2 TRP A 38 -6.262 1.998 -2.762 1.00 0.00 C ATOM 0 H TRP A 38 -10.314 1.480 -0.267 1.00 0.00 H new ATOM 0 HA TRP A 38 -10.606 1.684 2.666 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -8.891 3.463 2.646 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -8.227 1.912 2.172 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -8.998 5.397 0.767 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -7.849 5.685 -1.533 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -7.425 0.578 0.104 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -6.467 4.043 -3.351 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -6.193 0.011 -1.949 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -5.718 1.722 -3.653 1.00 0.00 H new ATOM 555 N ARG A 39 -11.368 4.251 2.303 1.00 0.00 N ATOM 556 CA ARG A 39 -12.268 5.384 2.122 1.00 0.00 C ATOM 557 C ARG A 39 -11.540 6.560 1.478 1.00 0.00 C ATOM 558 O ARG A 39 -10.379 6.842 1.777 1.00 0.00 O ATOM 559 CB ARG A 39 -12.860 5.811 3.467 1.00 0.00 C ATOM 560 CG ARG A 39 -13.723 7.060 3.383 1.00 0.00 C ATOM 561 CD ARG A 39 -13.719 7.829 4.695 1.00 0.00 C ATOM 562 NE ARG A 39 -14.445 9.092 4.591 1.00 0.00 N ATOM 563 CZ ARG A 39 -14.602 9.935 5.606 1.00 0.00 C ATOM 564 NH1 ARG A 39 -14.086 9.651 6.794 1.00 0.00 N ATOM 565 NH2 ARG A 39 -15.276 11.065 5.433 1.00 0.00 N ATOM 0 H ARG A 39 -10.814 4.285 3.158 1.00 0.00 H new ATOM 0 HA ARG A 39 -13.075 5.073 1.459 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -13.458 4.992 3.868 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -12.048 5.987 4.172 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -13.358 7.703 2.582 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -14.745 6.781 3.127 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -14.168 7.216 5.476 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -12.690 8.026 4.997 1.00 0.00 H new ATOM 0 HE ARG A 39 -14.854 9.340 3.690 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -13.567 8.784 6.930 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -14.208 10.300 7.571 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -15.674 11.287 4.520 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -15.396 11.712 6.213 1.00 0.00 H new ATOM 579 N PRO A 40 -12.236 7.263 0.572 1.00 0.00 N ATOM 580 CA PRO A 40 -11.676 8.419 -0.133 1.00 0.00 C ATOM 581 C PRO A 40 -11.475 9.618 0.788 1.00 0.00 C ATOM 582 O PRO A 40 -12.154 9.773 1.802 1.00 0.00 O ATOM 583 CB PRO A 40 -12.732 8.732 -1.196 1.00 0.00 C ATOM 584 CG PRO A 40 -14.004 8.196 -0.635 1.00 0.00 C ATOM 585 CD PRO A 40 -13.624 6.983 0.167 1.00 0.00 C ATOM 0 HA PRO A 40 -10.689 8.207 -0.543 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -12.802 9.804 -1.381 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -12.488 8.259 -2.147 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -14.498 8.939 -0.009 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -14.702 7.935 -1.430 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -14.276 6.852 1.031 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -13.693 6.071 -0.426 1.00 0.00 H new ATOM 593 N PRO A 41 -10.519 10.488 0.427 1.00 0.00 N ATOM 594 CA PRO A 41 -10.208 11.689 1.207 1.00 0.00 C ATOM 595 C PRO A 41 -11.320 12.730 1.138 1.00 0.00 C ATOM 596 O PRO A 41 -11.410 13.492 0.176 1.00 0.00 O ATOM 597 CB PRO A 41 -8.935 12.222 0.546 1.00 0.00 C ATOM 598 CG PRO A 41 -8.988 11.704 -0.850 1.00 0.00 C ATOM 599 CD PRO A 41 -9.671 10.367 -0.770 1.00 0.00 C ATOM 0 HA PRO A 41 -10.093 11.467 2.268 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -8.906 13.311 0.563 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -8.043 11.871 1.065 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -9.539 12.385 -1.498 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -7.986 11.606 -1.268 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -10.263 10.164 -1.663 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -8.952 9.554 -0.672 1.00 0.00 H new ATOM 607 N ALA A 42 -12.164 12.758 2.164 1.00 0.00 N ATOM 608 CA ALA A 42 -13.268 13.707 2.220 1.00 0.00 C ATOM 609 C ALA A 42 -12.866 15.053 1.626 1.00 0.00 C ATOM 610 O ALA A 42 -13.697 15.769 1.068 1.00 0.00 O ATOM 611 CB ALA A 42 -13.742 13.882 3.655 1.00 0.00 C ATOM 0 H ALA A 42 -12.104 12.134 2.968 1.00 0.00 H new ATOM 0 HA ALA A 42 -14.088 13.307 1.624 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -14.567 14.594 3.681 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -14.078 12.922 4.047 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -12.921 14.256 4.266 1.00 0.00 H new ATOM 617 N GLU A 43 -11.586 15.391 1.751 1.00 0.00 N ATOM 618 CA GLU A 43 -11.075 16.652 1.228 1.00 0.00 C ATOM 619 C GLU A 43 -9.839 16.422 0.363 1.00 0.00 C ATOM 620 O GLU A 43 -9.004 15.570 0.669 1.00 0.00 O ATOM 621 CB GLU A 43 -10.737 17.607 2.375 1.00 0.00 C ATOM 622 CG GLU A 43 -11.959 18.232 3.026 1.00 0.00 C ATOM 623 CD GLU A 43 -12.544 19.363 2.203 1.00 0.00 C ATOM 624 OE1 GLU A 43 -12.895 19.124 1.029 1.00 0.00 O ATOM 625 OE2 GLU A 43 -12.651 20.489 2.734 1.00 0.00 O ATOM 0 H GLU A 43 -10.885 14.809 2.210 1.00 0.00 H new ATOM 0 HA GLU A 43 -11.853 17.100 0.609 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -10.169 17.066 3.132 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -10.091 18.400 1.998 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -12.719 17.465 3.175 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -11.688 18.608 4.013 1.00 0.00 H new ATOM 632 N ALA A 44 -9.730 17.186 -0.719 1.00 0.00 N ATOM 633 CA ALA A 44 -8.596 17.066 -1.628 1.00 0.00 C ATOM 634 C ALA A 44 -7.936 18.421 -1.862 1.00 0.00 C ATOM 635 O ALA A 44 -6.737 18.500 -2.133 1.00 0.00 O ATOM 636 CB ALA A 44 -9.041 16.459 -2.949 1.00 0.00 C ATOM 0 H ALA A 44 -10.413 17.894 -0.988 1.00 0.00 H new ATOM 0 HA ALA A 44 -7.860 16.407 -1.168 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -8.184 16.375 -3.618 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -9.461 15.469 -2.771 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -9.797 17.097 -3.406 1.00 0.00 H new ATOM 642 N LYS A 45 -8.724 19.485 -1.756 1.00 0.00 N ATOM 643 CA LYS A 45 -8.217 20.837 -1.956 1.00 0.00 C ATOM 644 C LYS A 45 -7.727 21.028 -3.388 1.00 0.00 C ATOM 645 O LYS A 45 -6.660 21.596 -3.618 1.00 0.00 O ATOM 646 CB LYS A 45 -7.080 21.127 -0.974 1.00 0.00 C ATOM 647 CG LYS A 45 -7.547 21.742 0.334 1.00 0.00 C ATOM 648 CD LYS A 45 -8.438 20.788 1.112 1.00 0.00 C ATOM 649 CE LYS A 45 -9.906 20.987 0.764 1.00 0.00 C ATOM 650 NZ LYS A 45 -10.334 22.401 0.955 1.00 0.00 N ATOM 0 H LYS A 45 -9.718 19.437 -1.532 1.00 0.00 H new ATOM 0 HA LYS A 45 -9.034 21.535 -1.774 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -6.550 20.199 -0.760 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -6.365 21.800 -1.447 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -6.682 22.010 0.941 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -8.091 22.664 0.130 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -8.148 19.760 0.896 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -8.292 20.942 2.181 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -10.077 20.692 -0.271 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -10.519 20.335 1.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -11.342 22.427 1.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -9.773 22.834 1.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -10.187 22.931 0.072 1.00 0.00 H new ATOM 664 N GLY A 46 -8.515 20.552 -4.347 1.00 0.00 N ATOM 665 CA GLY A 46 -8.145 20.682 -5.744 1.00 0.00 C ATOM 666 C GLY A 46 -8.581 19.490 -6.573 1.00 0.00 C ATOM 667 O GLY A 46 -9.755 19.361 -6.916 1.00 0.00 O ATOM 0 H GLY A 46 -9.403 20.079 -4.181 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -8.593 21.588 -6.152 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -7.064 20.798 -5.821 1.00 0.00 H new ATOM 671 N ASN A 47 -7.632 18.617 -6.897 1.00 0.00 N ATOM 672 CA ASN A 47 -7.925 17.431 -7.693 1.00 0.00 C ATOM 673 C ASN A 47 -6.906 16.328 -7.421 1.00 0.00 C ATOM 674 O ASN A 47 -5.698 16.551 -7.505 1.00 0.00 O ATOM 675 CB ASN A 47 -7.930 17.779 -9.182 1.00 0.00 C ATOM 676 CG ASN A 47 -8.422 16.631 -10.043 1.00 0.00 C ATOM 677 OD1 ASN A 47 -7.670 16.075 -10.844 1.00 0.00 O ATOM 678 ND2 ASN A 47 -9.690 16.272 -9.881 1.00 0.00 N ATOM 0 H ASN A 47 -6.654 18.709 -6.621 1.00 0.00 H new ATOM 0 HA ASN A 47 -8.912 17.068 -7.408 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -8.564 18.650 -9.346 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -6.922 18.055 -9.491 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -10.078 15.507 -10.433 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -10.276 16.762 -9.205 1.00 0.00 H new ATOM 685 N ILE A 48 -7.402 15.139 -7.094 1.00 0.00 N ATOM 686 CA ILE A 48 -6.535 14.002 -6.812 1.00 0.00 C ATOM 687 C ILE A 48 -6.192 13.241 -8.088 1.00 0.00 C ATOM 688 O ILE A 48 -7.071 12.682 -8.743 1.00 0.00 O ATOM 689 CB ILE A 48 -7.187 13.032 -5.809 1.00 0.00 C ATOM 690 CG1 ILE A 48 -7.169 13.631 -4.401 1.00 0.00 C ATOM 691 CG2 ILE A 48 -6.472 11.690 -5.829 1.00 0.00 C ATOM 692 CD1 ILE A 48 -7.739 12.711 -3.345 1.00 0.00 C ATOM 0 H ILE A 48 -8.399 14.939 -7.018 1.00 0.00 H new ATOM 0 HA ILE A 48 -5.621 14.404 -6.375 1.00 0.00 H new ATOM 0 HB ILE A 48 -8.225 12.873 -6.102 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -6.142 13.883 -4.136 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -7.735 14.562 -4.404 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -6.944 11.015 -5.115 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -6.533 11.260 -6.829 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -5.426 11.831 -5.557 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -7.694 13.201 -2.373 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -8.776 12.478 -3.586 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -7.158 11.789 -3.314 1.00 0.00 H new ATOM 704 N GLN A 49 -4.909 13.224 -8.434 1.00 0.00 N ATOM 705 CA GLN A 49 -4.451 12.531 -9.632 1.00 0.00 C ATOM 706 C GLN A 49 -4.687 11.029 -9.515 1.00 0.00 C ATOM 707 O GLN A 49 -5.513 10.461 -10.232 1.00 0.00 O ATOM 708 CB GLN A 49 -2.965 12.808 -9.870 1.00 0.00 C ATOM 709 CG GLN A 49 -2.649 14.279 -10.090 1.00 0.00 C ATOM 710 CD GLN A 49 -3.580 14.933 -11.091 1.00 0.00 C ATOM 711 OE1 GLN A 49 -3.952 14.329 -12.097 1.00 0.00 O ATOM 712 NE2 GLN A 49 -3.962 16.176 -10.821 1.00 0.00 N ATOM 0 H GLN A 49 -4.169 13.682 -7.902 1.00 0.00 H new ATOM 0 HA GLN A 49 -5.024 12.906 -10.480 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -2.395 12.446 -9.014 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -2.632 12.239 -10.738 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -2.716 14.807 -9.139 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -1.621 14.378 -10.438 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -3.630 16.639 -9.975 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -4.588 16.667 -11.459 1.00 0.00 H new ATOM 721 N THR A 50 -3.958 10.388 -8.607 1.00 0.00 N ATOM 722 CA THR A 50 -4.087 8.952 -8.398 1.00 0.00 C ATOM 723 C THR A 50 -3.603 8.553 -7.008 1.00 0.00 C ATOM 724 O THR A 50 -2.932 9.329 -6.327 1.00 0.00 O ATOM 725 CB THR A 50 -3.295 8.157 -9.453 1.00 0.00 C ATOM 726 OG1 THR A 50 -3.338 6.758 -9.147 1.00 0.00 O ATOM 727 CG2 THR A 50 -1.848 8.624 -9.509 1.00 0.00 C ATOM 0 H THR A 50 -3.272 10.842 -8.004 1.00 0.00 H new ATOM 0 HA THR A 50 -5.146 8.713 -8.494 1.00 0.00 H new ATOM 0 HB THR A 50 -3.754 8.330 -10.426 1.00 0.00 H new ATOM 0 HG1 THR A 50 -2.834 6.260 -9.823 1.00 0.00 H new ATOM 0 HG21 THR A 50 -1.309 8.048 -10.261 1.00 0.00 H new ATOM 0 HG22 THR A 50 -1.817 9.682 -9.771 1.00 0.00 H new ATOM 0 HG23 THR A 50 -1.380 8.477 -8.535 1.00 0.00 H new ATOM 735 N PHE A 51 -3.946 7.338 -6.593 1.00 0.00 N ATOM 736 CA PHE A 51 -3.546 6.837 -5.283 1.00 0.00 C ATOM 737 C PHE A 51 -2.328 5.925 -5.399 1.00 0.00 C ATOM 738 O PHE A 51 -2.261 5.067 -6.280 1.00 0.00 O ATOM 739 CB PHE A 51 -4.704 6.079 -4.629 1.00 0.00 C ATOM 740 CG PHE A 51 -5.777 6.979 -4.086 1.00 0.00 C ATOM 741 CD1 PHE A 51 -6.746 7.507 -4.924 1.00 0.00 C ATOM 742 CD2 PHE A 51 -5.818 7.296 -2.738 1.00 0.00 C ATOM 743 CE1 PHE A 51 -7.735 8.335 -4.427 1.00 0.00 C ATOM 744 CE2 PHE A 51 -6.804 8.123 -2.235 1.00 0.00 C ATOM 745 CZ PHE A 51 -7.764 8.643 -3.080 1.00 0.00 C ATOM 0 H PHE A 51 -4.500 6.682 -7.144 1.00 0.00 H new ATOM 0 HA PHE A 51 -3.281 7.691 -4.660 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -5.144 5.402 -5.361 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -4.313 5.463 -3.819 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -6.728 7.269 -5.977 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -5.070 6.892 -2.072 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -8.484 8.741 -5.091 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -6.824 8.362 -1.182 1.00 0.00 H new ATOM 0 HZ PHE A 51 -8.536 9.289 -2.689 1.00 0.00 H new ATOM 755 N THR A 52 -1.365 6.118 -4.503 1.00 0.00 N ATOM 756 CA THR A 52 -0.148 5.315 -4.505 1.00 0.00 C ATOM 757 C THR A 52 -0.206 4.226 -3.440 1.00 0.00 C ATOM 758 O THR A 52 -0.538 4.491 -2.284 1.00 0.00 O ATOM 759 CB THR A 52 1.099 6.186 -4.265 1.00 0.00 C ATOM 760 OG1 THR A 52 1.001 7.401 -5.017 1.00 0.00 O ATOM 761 CG2 THR A 52 2.365 5.440 -4.660 1.00 0.00 C ATOM 0 H THR A 52 -1.404 6.823 -3.767 1.00 0.00 H new ATOM 0 HA THR A 52 -0.076 4.853 -5.489 1.00 0.00 H new ATOM 0 HB THR A 52 1.151 6.421 -3.202 1.00 0.00 H new ATOM 0 HG1 THR A 52 0.872 8.155 -4.405 1.00 0.00 H new ATOM 0 HG21 THR A 52 3.232 6.075 -4.482 1.00 0.00 H new ATOM 0 HG22 THR A 52 2.452 4.531 -4.065 1.00 0.00 H new ATOM 0 HG23 THR A 52 2.318 5.178 -5.717 1.00 0.00 H new ATOM 769 N VAL A 53 0.118 3.000 -3.836 1.00 0.00 N ATOM 770 CA VAL A 53 0.105 1.870 -2.914 1.00 0.00 C ATOM 771 C VAL A 53 1.435 1.127 -2.935 1.00 0.00 C ATOM 772 O VAL A 53 1.785 0.487 -3.927 1.00 0.00 O ATOM 773 CB VAL A 53 -1.028 0.882 -3.253 1.00 0.00 C ATOM 774 CG1 VAL A 53 -0.962 -0.338 -2.347 1.00 0.00 C ATOM 775 CG2 VAL A 53 -2.382 1.567 -3.142 1.00 0.00 C ATOM 0 H VAL A 53 0.393 2.763 -4.789 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.064 2.277 -1.917 1.00 0.00 H new ATOM 0 HB VAL A 53 -0.899 0.547 -4.282 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -1.770 -1.024 -2.601 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -0.004 -0.840 -2.482 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -1.065 -0.026 -1.308 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -3.171 0.855 -3.385 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -2.523 1.932 -2.125 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -2.424 2.406 -3.837 1.00 0.00 H new ATOM 785 N PHE A 54 2.175 1.216 -1.835 1.00 0.00 N ATOM 786 CA PHE A 54 3.469 0.552 -1.727 1.00 0.00 C ATOM 787 C PHE A 54 3.332 -0.793 -1.021 1.00 0.00 C ATOM 788 O PHE A 54 2.348 -1.045 -0.325 1.00 0.00 O ATOM 789 CB PHE A 54 4.459 1.440 -0.971 1.00 0.00 C ATOM 790 CG PHE A 54 4.565 2.831 -1.528 1.00 0.00 C ATOM 791 CD1 PHE A 54 3.555 3.755 -1.316 1.00 0.00 C ATOM 792 CD2 PHE A 54 5.675 3.214 -2.264 1.00 0.00 C ATOM 793 CE1 PHE A 54 3.649 5.035 -1.829 1.00 0.00 C ATOM 794 CE2 PHE A 54 5.775 4.493 -2.779 1.00 0.00 C ATOM 795 CZ PHE A 54 4.761 5.405 -2.560 1.00 0.00 C ATOM 0 H PHE A 54 1.901 1.742 -1.005 1.00 0.00 H new ATOM 0 HA PHE A 54 3.846 0.376 -2.735 1.00 0.00 H new ATOM 0 HB2 PHE A 54 4.157 1.498 0.075 1.00 0.00 H new ATOM 0 HB3 PHE A 54 5.444 0.973 -0.993 1.00 0.00 H new ATOM 0 HD1 PHE A 54 2.684 3.472 -0.743 1.00 0.00 H new ATOM 0 HD2 PHE A 54 6.471 2.505 -2.437 1.00 0.00 H new ATOM 0 HE1 PHE A 54 2.854 5.745 -1.658 1.00 0.00 H new ATOM 0 HE2 PHE A 54 6.645 4.779 -3.352 1.00 0.00 H new ATOM 0 HZ PHE A 54 4.837 6.405 -2.960 1.00 0.00 H new ATOM 805 N PHE A 55 4.327 -1.655 -1.205 1.00 0.00 N ATOM 806 CA PHE A 55 4.319 -2.976 -0.588 1.00 0.00 C ATOM 807 C PHE A 55 5.714 -3.594 -0.606 1.00 0.00 C ATOM 808 O PHE A 55 6.358 -3.669 -1.653 1.00 0.00 O ATOM 809 CB PHE A 55 3.332 -3.894 -1.312 1.00 0.00 C ATOM 810 CG PHE A 55 3.412 -3.798 -2.809 1.00 0.00 C ATOM 811 CD1 PHE A 55 2.853 -2.721 -3.477 1.00 0.00 C ATOM 812 CD2 PHE A 55 4.046 -4.784 -3.547 1.00 0.00 C ATOM 813 CE1 PHE A 55 2.924 -2.630 -4.855 1.00 0.00 C ATOM 814 CE2 PHE A 55 4.120 -4.699 -4.925 1.00 0.00 C ATOM 815 CZ PHE A 55 3.559 -3.620 -5.579 1.00 0.00 C ATOM 0 H PHE A 55 5.149 -1.462 -1.777 1.00 0.00 H new ATOM 0 HA PHE A 55 4.005 -2.863 0.450 1.00 0.00 H new ATOM 0 HB2 PHE A 55 3.519 -4.925 -1.011 1.00 0.00 H new ATOM 0 HB3 PHE A 55 2.319 -3.648 -0.994 1.00 0.00 H new ATOM 0 HD1 PHE A 55 2.356 -1.944 -2.915 1.00 0.00 H new ATOM 0 HD2 PHE A 55 4.488 -5.629 -3.040 1.00 0.00 H new ATOM 0 HE1 PHE A 55 2.483 -1.786 -5.364 1.00 0.00 H new ATOM 0 HE2 PHE A 55 4.616 -5.475 -5.489 1.00 0.00 H new ATOM 0 HZ PHE A 55 3.617 -3.550 -6.655 1.00 0.00 H new ATOM 825 N SER A 56 6.175 -4.035 0.560 1.00 0.00 N ATOM 826 CA SER A 56 7.495 -4.642 0.680 1.00 0.00 C ATOM 827 C SER A 56 7.438 -5.901 1.540 1.00 0.00 C ATOM 828 O SER A 56 6.586 -6.026 2.420 1.00 0.00 O ATOM 829 CB SER A 56 8.486 -3.644 1.281 1.00 0.00 C ATOM 830 OG SER A 56 8.109 -3.281 2.598 1.00 0.00 O ATOM 0 H SER A 56 5.654 -3.983 1.435 1.00 0.00 H new ATOM 0 HA SER A 56 7.832 -4.920 -0.319 1.00 0.00 H new ATOM 0 HB2 SER A 56 9.485 -4.081 1.293 1.00 0.00 H new ATOM 0 HB3 SER A 56 8.535 -2.753 0.655 1.00 0.00 H new ATOM 0 HG SER A 56 8.759 -2.644 2.961 1.00 0.00 H new ATOM 836 N ARG A 57 8.351 -6.830 1.279 1.00 0.00 N ATOM 837 CA ARG A 57 8.405 -8.080 2.027 1.00 0.00 C ATOM 838 C ARG A 57 8.906 -7.841 3.449 1.00 0.00 C ATOM 839 O ARG A 57 9.600 -6.861 3.715 1.00 0.00 O ATOM 840 CB ARG A 57 9.312 -9.086 1.317 1.00 0.00 C ATOM 841 CG ARG A 57 9.092 -10.524 1.759 1.00 0.00 C ATOM 842 CD ARG A 57 10.146 -11.453 1.179 1.00 0.00 C ATOM 843 NE ARG A 57 10.412 -11.169 -0.228 1.00 0.00 N ATOM 844 CZ ARG A 57 11.511 -11.561 -0.863 1.00 0.00 C ATOM 845 NH1 ARG A 57 12.442 -12.251 -0.218 1.00 0.00 N ATOM 846 NH2 ARG A 57 11.681 -11.263 -2.145 1.00 0.00 N ATOM 0 H ARG A 57 9.064 -6.741 0.555 1.00 0.00 H new ATOM 0 HA ARG A 57 7.395 -8.487 2.079 1.00 0.00 H new ATOM 0 HB2 ARG A 57 9.146 -9.016 0.242 1.00 0.00 H new ATOM 0 HB3 ARG A 57 10.352 -8.815 1.497 1.00 0.00 H new ATOM 0 HG2 ARG A 57 9.116 -10.579 2.847 1.00 0.00 H new ATOM 0 HG3 ARG A 57 8.102 -10.855 1.445 1.00 0.00 H new ATOM 0 HD2 ARG A 57 11.070 -11.354 1.749 1.00 0.00 H new ATOM 0 HD3 ARG A 57 9.815 -12.486 1.284 1.00 0.00 H new ATOM 0 HE ARG A 57 9.715 -10.640 -0.753 1.00 0.00 H new ATOM 0 HH11 ARG A 57 12.315 -12.482 0.767 1.00 0.00 H new ATOM 0 HH12 ARG A 57 13.285 -12.551 -0.707 1.00 0.00 H new ATOM 0 HH21 ARG A 57 10.967 -10.732 -2.644 1.00 0.00 H new ATOM 0 HH22 ARG A 57 12.525 -11.565 -2.631 1.00 0.00 H new ATOM 860 N GLU A 58 8.548 -8.744 4.357 1.00 0.00 N ATOM 861 CA GLU A 58 8.961 -8.630 5.750 1.00 0.00 C ATOM 862 C GLU A 58 10.477 -8.741 5.880 1.00 0.00 C ATOM 863 O GLU A 58 11.028 -9.840 5.924 1.00 0.00 O ATOM 864 CB GLU A 58 8.285 -9.712 6.596 1.00 0.00 C ATOM 865 CG GLU A 58 8.151 -9.342 8.063 1.00 0.00 C ATOM 866 CD GLU A 58 9.489 -9.270 8.772 1.00 0.00 C ATOM 867 OE1 GLU A 58 10.338 -10.153 8.530 1.00 0.00 O ATOM 868 OE2 GLU A 58 9.688 -8.328 9.568 1.00 0.00 O ATOM 0 H GLU A 58 7.973 -9.562 4.153 1.00 0.00 H new ATOM 0 HA GLU A 58 8.654 -7.649 6.113 1.00 0.00 H new ATOM 0 HB2 GLU A 58 7.294 -9.913 6.189 1.00 0.00 H new ATOM 0 HB3 GLU A 58 8.857 -10.636 6.514 1.00 0.00 H new ATOM 0 HG2 GLU A 58 7.648 -8.379 8.146 1.00 0.00 H new ATOM 0 HG3 GLU A 58 7.519 -10.076 8.562 1.00 0.00 H new ATOM 875 N GLY A 59 11.146 -7.594 5.940 1.00 0.00 N ATOM 876 CA GLY A 59 12.592 -7.583 6.062 1.00 0.00 C ATOM 877 C GLY A 59 13.250 -6.628 5.086 1.00 0.00 C ATOM 878 O GLY A 59 13.876 -5.649 5.492 1.00 0.00 O ATOM 0 H GLY A 59 10.712 -6.671 5.906 1.00 0.00 H new ATOM 0 HA2 GLY A 59 12.865 -7.303 7.079 1.00 0.00 H new ATOM 0 HA3 GLY A 59 12.975 -8.590 5.895 1.00 0.00 H new ATOM 882 N ASP A 60 13.110 -6.914 3.796 1.00 0.00 N ATOM 883 CA ASP A 60 13.696 -6.073 2.759 1.00 0.00 C ATOM 884 C ASP A 60 13.592 -4.598 3.132 1.00 0.00 C ATOM 885 O ASP A 60 12.726 -4.204 3.912 1.00 0.00 O ATOM 886 CB ASP A 60 13.004 -6.323 1.418 1.00 0.00 C ATOM 887 CG ASP A 60 13.667 -7.430 0.622 1.00 0.00 C ATOM 888 OD1 ASP A 60 14.523 -8.139 1.191 1.00 0.00 O ATOM 889 OD2 ASP A 60 13.330 -7.587 -0.570 1.00 0.00 O ATOM 0 H ASP A 60 12.596 -7.722 3.444 1.00 0.00 H new ATOM 0 HA ASP A 60 14.751 -6.333 2.669 1.00 0.00 H new ATOM 0 HB2 ASP A 60 11.960 -6.581 1.594 1.00 0.00 H new ATOM 0 HB3 ASP A 60 13.011 -5.404 0.832 1.00 0.00 H new ATOM 894 N ASN A 61 14.483 -3.786 2.571 1.00 0.00 N ATOM 895 CA ASN A 61 14.492 -2.354 2.846 1.00 0.00 C ATOM 896 C ASN A 61 13.697 -1.592 1.789 1.00 0.00 C ATOM 897 O ASN A 61 12.881 -0.729 2.114 1.00 0.00 O ATOM 898 CB ASN A 61 15.929 -1.832 2.894 1.00 0.00 C ATOM 899 CG ASN A 61 16.014 -0.421 3.442 1.00 0.00 C ATOM 900 OD1 ASN A 61 15.172 0.425 3.141 1.00 0.00 O ATOM 901 ND2 ASN A 61 17.034 -0.161 4.252 1.00 0.00 N ATOM 0 H ASN A 61 15.208 -4.096 1.923 1.00 0.00 H new ATOM 0 HA ASN A 61 14.021 -2.192 3.816 1.00 0.00 H new ATOM 0 HB2 ASN A 61 16.533 -2.496 3.512 1.00 0.00 H new ATOM 0 HB3 ASN A 61 16.355 -1.855 1.891 1.00 0.00 H new ATOM 0 HD21 ASN A 61 17.143 0.771 4.652 1.00 0.00 H new ATOM 0 HD22 ASN A 61 17.708 -0.893 4.474 1.00 0.00 H new ATOM 908 N ARG A 62 13.942 -1.918 0.524 1.00 0.00 N ATOM 909 CA ARG A 62 13.250 -1.264 -0.580 1.00 0.00 C ATOM 910 C ARG A 62 11.815 -1.770 -0.699 1.00 0.00 C ATOM 911 O ARG A 62 11.478 -2.835 -0.182 1.00 0.00 O ATOM 912 CB ARG A 62 13.998 -1.505 -1.893 1.00 0.00 C ATOM 913 CG ARG A 62 13.960 -2.951 -2.358 1.00 0.00 C ATOM 914 CD ARG A 62 15.121 -3.750 -1.787 1.00 0.00 C ATOM 915 NE ARG A 62 15.496 -4.866 -2.652 1.00 0.00 N ATOM 916 CZ ARG A 62 16.579 -5.611 -2.463 1.00 0.00 C ATOM 917 NH1 ARG A 62 17.391 -5.360 -1.445 1.00 0.00 N ATOM 918 NH2 ARG A 62 16.853 -6.609 -3.293 1.00 0.00 N ATOM 0 H ARG A 62 14.614 -2.630 0.238 1.00 0.00 H new ATOM 0 HA ARG A 62 13.223 -0.194 -0.376 1.00 0.00 H new ATOM 0 HB2 ARG A 62 13.567 -0.871 -2.668 1.00 0.00 H new ATOM 0 HB3 ARG A 62 15.037 -1.198 -1.771 1.00 0.00 H new ATOM 0 HG2 ARG A 62 13.018 -3.408 -2.054 1.00 0.00 H new ATOM 0 HG3 ARG A 62 13.994 -2.985 -3.447 1.00 0.00 H new ATOM 0 HD2 ARG A 62 15.980 -3.093 -1.650 1.00 0.00 H new ATOM 0 HD3 ARG A 62 14.850 -4.130 -0.802 1.00 0.00 H new ATOM 0 HE ARG A 62 14.893 -5.085 -3.445 1.00 0.00 H new ATOM 0 HH11 ARG A 62 17.184 -4.593 -0.805 1.00 0.00 H new ATOM 0 HH12 ARG A 62 18.222 -5.934 -1.302 1.00 0.00 H new ATOM 0 HH21 ARG A 62 16.231 -6.805 -4.078 1.00 0.00 H new ATOM 0 HH22 ARG A 62 17.685 -7.180 -3.147 1.00 0.00 H new ATOM 932 N GLU A 63 10.976 -1.000 -1.384 1.00 0.00 N ATOM 933 CA GLU A 63 9.578 -1.371 -1.569 1.00 0.00 C ATOM 934 C GLU A 63 9.099 -1.006 -2.971 1.00 0.00 C ATOM 935 O GLU A 63 9.686 -0.152 -3.636 1.00 0.00 O ATOM 936 CB GLU A 63 8.701 -0.678 -0.523 1.00 0.00 C ATOM 937 CG GLU A 63 8.478 0.799 -0.797 1.00 0.00 C ATOM 938 CD GLU A 63 9.510 1.680 -0.120 1.00 0.00 C ATOM 939 OE1 GLU A 63 9.614 1.626 1.123 1.00 0.00 O ATOM 940 OE2 GLU A 63 10.215 2.424 -0.835 1.00 0.00 O ATOM 0 H GLU A 63 11.240 -0.116 -1.820 1.00 0.00 H new ATOM 0 HA GLU A 63 9.496 -2.451 -1.445 1.00 0.00 H new ATOM 0 HB2 GLU A 63 7.735 -1.181 -0.481 1.00 0.00 H new ATOM 0 HB3 GLU A 63 9.162 -0.791 0.458 1.00 0.00 H new ATOM 0 HG2 GLU A 63 8.506 0.973 -1.873 1.00 0.00 H new ATOM 0 HG3 GLU A 63 7.483 1.082 -0.454 1.00 0.00 H new ATOM 947 N ARG A 64 8.031 -1.661 -3.414 1.00 0.00 N ATOM 948 CA ARG A 64 7.474 -1.408 -4.738 1.00 0.00 C ATOM 949 C ARG A 64 6.526 -0.213 -4.710 1.00 0.00 C ATOM 950 O ARG A 64 6.205 0.313 -3.644 1.00 0.00 O ATOM 951 CB ARG A 64 6.736 -2.646 -5.249 1.00 0.00 C ATOM 952 CG ARG A 64 7.600 -3.896 -5.293 1.00 0.00 C ATOM 953 CD ARG A 64 8.374 -3.993 -6.598 1.00 0.00 C ATOM 954 NE ARG A 64 9.594 -4.782 -6.454 1.00 0.00 N ATOM 955 CZ ARG A 64 10.616 -4.422 -5.687 1.00 0.00 C ATOM 956 NH1 ARG A 64 10.565 -3.290 -4.997 1.00 0.00 N ATOM 957 NH2 ARG A 64 11.692 -5.194 -5.607 1.00 0.00 N ATOM 0 H ARG A 64 7.534 -2.371 -2.876 1.00 0.00 H new ATOM 0 HA ARG A 64 8.298 -1.180 -5.414 1.00 0.00 H new ATOM 0 HB2 ARG A 64 5.873 -2.834 -4.610 1.00 0.00 H new ATOM 0 HB3 ARG A 64 6.354 -2.443 -6.250 1.00 0.00 H new ATOM 0 HG2 ARG A 64 8.297 -3.887 -4.455 1.00 0.00 H new ATOM 0 HG3 ARG A 64 6.971 -4.779 -5.175 1.00 0.00 H new ATOM 0 HD2 ARG A 64 7.740 -4.442 -7.363 1.00 0.00 H new ATOM 0 HD3 ARG A 64 8.629 -2.991 -6.943 1.00 0.00 H new ATOM 0 HE ARG A 64 9.665 -5.658 -6.971 1.00 0.00 H new ATOM 0 HH11 ARG A 64 9.739 -2.694 -5.055 1.00 0.00 H new ATOM 0 HH12 ARG A 64 11.352 -3.016 -4.408 1.00 0.00 H new ATOM 0 HH21 ARG A 64 11.735 -6.065 -6.135 1.00 0.00 H new ATOM 0 HH22 ARG A 64 12.476 -4.916 -5.017 1.00 0.00 H new ATOM 971 N ALA A 65 6.082 0.212 -5.888 1.00 0.00 N ATOM 972 CA ALA A 65 5.170 1.343 -5.998 1.00 0.00 C ATOM 973 C ALA A 65 4.189 1.148 -7.150 1.00 0.00 C ATOM 974 O ALA A 65 4.589 1.059 -8.311 1.00 0.00 O ATOM 975 CB ALA A 65 5.952 2.636 -6.182 1.00 0.00 C ATOM 0 H ALA A 65 6.339 -0.210 -6.780 1.00 0.00 H new ATOM 0 HA ALA A 65 4.596 1.406 -5.073 1.00 0.00 H new ATOM 0 HB1 ALA A 65 5.258 3.473 -6.263 1.00 0.00 H new ATOM 0 HB2 ALA A 65 6.608 2.790 -5.325 1.00 0.00 H new ATOM 0 HB3 ALA A 65 6.551 2.573 -7.090 1.00 0.00 H new ATOM 981 N LEU A 66 2.904 1.081 -6.821 1.00 0.00 N ATOM 982 CA LEU A 66 1.865 0.895 -7.828 1.00 0.00 C ATOM 983 C LEU A 66 0.798 1.980 -7.716 1.00 0.00 C ATOM 984 O LEU A 66 -0.077 1.917 -6.854 1.00 0.00 O ATOM 985 CB LEU A 66 1.223 -0.485 -7.678 1.00 0.00 C ATOM 986 CG LEU A 66 0.091 -0.809 -8.654 1.00 0.00 C ATOM 987 CD1 LEU A 66 0.654 -1.204 -10.011 1.00 0.00 C ATOM 988 CD2 LEU A 66 -0.793 -1.915 -8.099 1.00 0.00 C ATOM 0 H LEU A 66 2.556 1.153 -5.865 1.00 0.00 H new ATOM 0 HA LEU A 66 2.329 0.968 -8.811 1.00 0.00 H new ATOM 0 HB2 LEU A 66 2.001 -1.240 -7.792 1.00 0.00 H new ATOM 0 HB3 LEU A 66 0.837 -0.576 -6.663 1.00 0.00 H new ATOM 0 HG LEU A 66 -0.519 0.085 -8.782 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -0.166 -1.431 -10.693 1.00 0.00 H new ATOM 0 HD12 LEU A 66 1.244 -0.381 -10.414 1.00 0.00 H new ATOM 0 HD13 LEU A 66 1.288 -2.084 -9.900 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -1.593 -2.132 -8.807 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -0.196 -2.813 -7.940 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -1.225 -1.594 -7.151 1.00 0.00 H new ATOM 1000 N ASN A 67 0.877 2.972 -8.597 1.00 0.00 N ATOM 1001 CA ASN A 67 -0.084 4.070 -8.598 1.00 0.00 C ATOM 1002 C ASN A 67 -0.958 4.026 -9.847 1.00 0.00 C ATOM 1003 O ASN A 67 -0.529 4.413 -10.935 1.00 0.00 O ATOM 1004 CB ASN A 67 0.646 5.413 -8.520 1.00 0.00 C ATOM 1005 CG ASN A 67 1.582 5.631 -9.692 1.00 0.00 C ATOM 1006 OD1 ASN A 67 1.106 6.348 -10.704 1.00 0.00 O flip ATOM 1007 ND2 ASN A 67 2.720 5.162 -9.688 1.00 0.00 N flip ATOM 0 H ASN A 67 1.595 3.039 -9.318 1.00 0.00 H new ATOM 0 HA ASN A 67 -0.725 3.960 -7.723 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -0.086 6.220 -8.488 1.00 0.00 H new ATOM 0 HB3 ASN A 67 1.214 5.461 -7.591 1.00 0.00 H new ATOM 0 HD21 ASN A 67 3.044 4.617 -8.889 1.00 0.00 H new ATOM 0 HD22 ASN A 67 3.339 5.318 -10.484 1.00 0.00 H new ATOM 1014 N THR A 68 -2.190 3.552 -9.684 1.00 0.00 N ATOM 1015 CA THR A 68 -3.125 3.456 -10.798 1.00 0.00 C ATOM 1016 C THR A 68 -4.527 3.107 -10.310 1.00 0.00 C ATOM 1017 O THR A 68 -4.777 1.992 -9.853 1.00 0.00 O ATOM 1018 CB THR A 68 -2.673 2.399 -11.822 1.00 0.00 C ATOM 1019 OG1 THR A 68 -3.795 1.950 -12.591 1.00 0.00 O ATOM 1020 CG2 THR A 68 -2.023 1.213 -11.126 1.00 0.00 C ATOM 0 H THR A 68 -2.563 3.229 -8.791 1.00 0.00 H new ATOM 0 HA THR A 68 -3.143 4.433 -11.280 1.00 0.00 H new ATOM 0 HB THR A 68 -1.939 2.858 -12.484 1.00 0.00 H new ATOM 0 HG1 THR A 68 -3.499 1.279 -13.241 1.00 0.00 H new ATOM 0 HG21 THR A 68 -1.712 0.480 -11.870 1.00 0.00 H new ATOM 0 HG22 THR A 68 -1.152 1.553 -10.565 1.00 0.00 H new ATOM 0 HG23 THR A 68 -2.738 0.755 -10.443 1.00 0.00 H new ATOM 1028 N THR A 69 -5.440 4.069 -10.409 1.00 0.00 N ATOM 1029 CA THR A 69 -6.816 3.864 -9.978 1.00 0.00 C ATOM 1030 C THR A 69 -7.793 4.607 -10.882 1.00 0.00 C ATOM 1031 O THR A 69 -7.384 5.339 -11.783 1.00 0.00 O ATOM 1032 CB THR A 69 -7.024 4.329 -8.524 1.00 0.00 C ATOM 1033 OG1 THR A 69 -6.183 5.453 -8.244 1.00 0.00 O ATOM 1034 CG2 THR A 69 -6.718 3.204 -7.547 1.00 0.00 C ATOM 0 H THR A 69 -5.250 4.998 -10.784 1.00 0.00 H new ATOM 0 HA THR A 69 -7.010 2.793 -10.041 1.00 0.00 H new ATOM 0 HB THR A 69 -8.068 4.619 -8.404 1.00 0.00 H new ATOM 0 HG1 THR A 69 -6.322 5.743 -7.318 1.00 0.00 H new ATOM 0 HG21 THR A 69 -6.872 3.556 -6.527 1.00 0.00 H new ATOM 0 HG22 THR A 69 -7.380 2.361 -7.744 1.00 0.00 H new ATOM 0 HG23 THR A 69 -5.682 2.888 -7.669 1.00 0.00 H new ATOM 1042 N GLN A 70 -9.085 4.415 -10.635 1.00 0.00 N ATOM 1043 CA GLN A 70 -10.119 5.068 -11.428 1.00 0.00 C ATOM 1044 C GLN A 70 -10.729 6.241 -10.667 1.00 0.00 C ATOM 1045 O GLN A 70 -10.709 6.292 -9.437 1.00 0.00 O ATOM 1046 CB GLN A 70 -11.211 4.066 -11.805 1.00 0.00 C ATOM 1047 CG GLN A 70 -10.918 3.300 -13.085 1.00 0.00 C ATOM 1048 CD GLN A 70 -10.000 2.115 -12.859 1.00 0.00 C ATOM 1049 OE1 GLN A 70 -10.295 1.232 -12.053 1.00 0.00 O ATOM 1050 NE2 GLN A 70 -8.880 2.089 -13.572 1.00 0.00 N ATOM 0 H GLN A 70 -9.440 3.813 -9.892 1.00 0.00 H new ATOM 0 HA GLN A 70 -9.657 5.450 -12.338 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -11.339 3.356 -10.988 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -12.156 4.597 -11.917 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -11.856 2.951 -13.518 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -10.463 3.974 -13.811 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -8.676 2.842 -14.229 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -8.224 1.316 -13.463 1.00 0.00 H new ATOM 1059 N PRO A 71 -11.285 7.207 -11.414 1.00 0.00 N ATOM 1060 CA PRO A 71 -11.911 8.397 -10.830 1.00 0.00 C ATOM 1061 C PRO A 71 -13.214 8.070 -10.107 1.00 0.00 C ATOM 1062 O PRO A 71 -14.281 8.028 -10.719 1.00 0.00 O ATOM 1063 CB PRO A 71 -12.183 9.287 -12.046 1.00 0.00 C ATOM 1064 CG PRO A 71 -12.289 8.341 -13.192 1.00 0.00 C ATOM 1065 CD PRO A 71 -11.345 7.211 -12.885 1.00 0.00 C ATOM 0 HA PRO A 71 -11.277 8.864 -10.076 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -13.102 9.860 -11.920 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -11.378 10.005 -12.199 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -13.310 7.977 -13.304 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -12.020 8.830 -14.128 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -11.714 6.262 -13.275 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -10.362 7.377 -13.327 1.00 0.00 H new ATOM 1073 N GLY A 72 -13.119 7.841 -8.801 1.00 0.00 N ATOM 1074 CA GLY A 72 -14.298 7.522 -8.017 1.00 0.00 C ATOM 1075 C GLY A 72 -14.100 6.297 -7.146 1.00 0.00 C ATOM 1076 O GLY A 72 -14.710 6.178 -6.083 1.00 0.00 O ATOM 0 H GLY A 72 -12.247 7.871 -8.272 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -14.554 8.374 -7.387 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -15.142 7.356 -8.687 1.00 0.00 H new ATOM 1080 N SER A 73 -13.248 5.383 -7.598 1.00 0.00 N ATOM 1081 CA SER A 73 -12.976 4.158 -6.855 1.00 0.00 C ATOM 1082 C SER A 73 -11.688 4.286 -6.048 1.00 0.00 C ATOM 1083 O SER A 73 -10.696 4.841 -6.524 1.00 0.00 O ATOM 1084 CB SER A 73 -12.876 2.968 -7.812 1.00 0.00 C ATOM 1085 OG SER A 73 -13.208 1.757 -7.156 1.00 0.00 O ATOM 0 H SER A 73 -12.734 5.467 -8.475 1.00 0.00 H new ATOM 0 HA SER A 73 -13.802 3.991 -6.163 1.00 0.00 H new ATOM 0 HB2 SER A 73 -13.544 3.121 -8.659 1.00 0.00 H new ATOM 0 HB3 SER A 73 -11.864 2.903 -8.212 1.00 0.00 H new ATOM 0 HG SER A 73 -13.138 1.012 -7.789 1.00 0.00 H new ATOM 1091 N LEU A 74 -11.710 3.769 -4.825 1.00 0.00 N ATOM 1092 CA LEU A 74 -10.544 3.825 -3.949 1.00 0.00 C ATOM 1093 C LEU A 74 -9.949 2.435 -3.746 1.00 0.00 C ATOM 1094 O LEU A 74 -9.291 2.174 -2.739 1.00 0.00 O ATOM 1095 CB LEU A 74 -10.924 4.432 -2.598 1.00 0.00 C ATOM 1096 CG LEU A 74 -11.388 5.889 -2.624 1.00 0.00 C ATOM 1097 CD1 LEU A 74 -10.327 6.776 -3.257 1.00 0.00 C ATOM 1098 CD2 LEU A 74 -12.707 6.017 -3.371 1.00 0.00 C ATOM 0 H LEU A 74 -12.522 3.306 -4.417 1.00 0.00 H new ATOM 0 HA LEU A 74 -9.793 4.456 -4.425 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -11.718 3.826 -2.160 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -10.063 4.357 -1.934 1.00 0.00 H new ATOM 0 HG LEU A 74 -11.543 6.218 -1.597 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -10.675 7.809 -3.267 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -9.405 6.709 -2.680 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -10.140 6.447 -4.279 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -13.021 7.061 -3.379 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -12.580 5.669 -4.396 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -13.467 5.413 -2.874 1.00 0.00 H new ATOM 1110 N GLN A 75 -10.183 1.550 -4.709 1.00 0.00 N ATOM 1111 CA GLN A 75 -9.669 0.188 -4.635 1.00 0.00 C ATOM 1112 C GLN A 75 -8.608 -0.052 -5.704 1.00 0.00 C ATOM 1113 O GLN A 75 -8.816 0.249 -6.880 1.00 0.00 O ATOM 1114 CB GLN A 75 -10.809 -0.820 -4.797 1.00 0.00 C ATOM 1115 CG GLN A 75 -11.833 -0.765 -3.675 1.00 0.00 C ATOM 1116 CD GLN A 75 -12.946 -1.779 -3.850 1.00 0.00 C ATOM 1117 OE1 GLN A 75 -14.123 -1.423 -3.909 1.00 0.00 O ATOM 1118 NE2 GLN A 75 -12.578 -3.053 -3.935 1.00 0.00 N ATOM 0 H GLN A 75 -10.725 1.752 -5.549 1.00 0.00 H new ATOM 0 HA GLN A 75 -9.210 0.053 -3.656 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -11.312 -0.637 -5.746 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -10.390 -1.825 -4.847 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -11.333 -0.941 -2.723 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -12.262 0.236 -3.629 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -11.591 -3.303 -3.881 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -13.283 -3.781 -4.054 1.00 0.00 H new ATOM 1127 N LEU A 76 -7.469 -0.595 -5.288 1.00 0.00 N ATOM 1128 CA LEU A 76 -6.373 -0.875 -6.209 1.00 0.00 C ATOM 1129 C LEU A 76 -5.759 -2.242 -5.926 1.00 0.00 C ATOM 1130 O LEU A 76 -5.199 -2.474 -4.854 1.00 0.00 O ATOM 1131 CB LEU A 76 -5.300 0.210 -6.102 1.00 0.00 C ATOM 1132 CG LEU A 76 -3.998 -0.056 -6.859 1.00 0.00 C ATOM 1133 CD1 LEU A 76 -4.284 -0.730 -8.192 1.00 0.00 C ATOM 1134 CD2 LEU A 76 -3.228 1.239 -7.067 1.00 0.00 C ATOM 0 H LEU A 76 -7.280 -0.850 -4.319 1.00 0.00 H new ATOM 0 HA LEU A 76 -6.776 -0.881 -7.222 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -5.722 1.147 -6.464 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -5.061 0.354 -5.048 1.00 0.00 H new ATOM 0 HG LEU A 76 -3.383 -0.728 -6.261 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -3.346 -0.911 -8.717 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -4.792 -1.679 -8.018 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -4.919 -0.084 -8.798 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -2.305 1.030 -7.607 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -3.836 1.935 -7.644 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -2.990 1.680 -6.099 1.00 0.00 H new ATOM 1146 N THR A 77 -5.867 -3.146 -6.896 1.00 0.00 N ATOM 1147 CA THR A 77 -5.322 -4.490 -6.751 1.00 0.00 C ATOM 1148 C THR A 77 -3.825 -4.510 -7.039 1.00 0.00 C ATOM 1149 O THR A 77 -3.389 -4.163 -8.137 1.00 0.00 O ATOM 1150 CB THR A 77 -6.028 -5.486 -7.691 1.00 0.00 C ATOM 1151 OG1 THR A 77 -7.432 -5.509 -7.415 1.00 0.00 O ATOM 1152 CG2 THR A 77 -5.450 -6.884 -7.530 1.00 0.00 C ATOM 0 H THR A 77 -6.327 -2.971 -7.790 1.00 0.00 H new ATOM 0 HA THR A 77 -5.494 -4.792 -5.718 1.00 0.00 H new ATOM 0 HB THR A 77 -5.866 -5.160 -8.718 1.00 0.00 H new ATOM 0 HG1 THR A 77 -7.874 -6.143 -8.018 1.00 0.00 H new ATOM 0 HG21 THR A 77 -5.964 -7.570 -8.203 1.00 0.00 H new ATOM 0 HG22 THR A 77 -4.387 -6.868 -7.770 1.00 0.00 H new ATOM 0 HG23 THR A 77 -5.585 -7.217 -6.501 1.00 0.00 H new ATOM 1160 N VAL A 78 -3.042 -4.920 -6.047 1.00 0.00 N ATOM 1161 CA VAL A 78 -1.593 -4.987 -6.194 1.00 0.00 C ATOM 1162 C VAL A 78 -1.136 -6.413 -6.485 1.00 0.00 C ATOM 1163 O VAL A 78 -1.230 -7.292 -5.630 1.00 0.00 O ATOM 1164 CB VAL A 78 -0.876 -4.477 -4.930 1.00 0.00 C ATOM 1165 CG1 VAL A 78 0.630 -4.643 -5.067 1.00 0.00 C ATOM 1166 CG2 VAL A 78 -1.239 -3.025 -4.662 1.00 0.00 C ATOM 0 H VAL A 78 -3.387 -5.211 -5.132 1.00 0.00 H new ATOM 0 HA VAL A 78 -1.330 -4.345 -7.035 1.00 0.00 H new ATOM 0 HB VAL A 78 -1.207 -5.073 -4.079 1.00 0.00 H new ATOM 0 HG11 VAL A 78 1.120 -4.277 -4.165 1.00 0.00 H new ATOM 0 HG12 VAL A 78 0.869 -5.697 -5.208 1.00 0.00 H new ATOM 0 HG13 VAL A 78 0.982 -4.073 -5.927 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -0.724 -2.681 -3.765 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -0.938 -2.412 -5.512 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -2.316 -2.940 -4.517 1.00 0.00 H new ATOM 1176 N GLY A 79 -0.638 -6.633 -7.698 1.00 0.00 N ATOM 1177 CA GLY A 79 -0.173 -7.954 -8.080 1.00 0.00 C ATOM 1178 C GLY A 79 1.339 -8.058 -8.080 1.00 0.00 C ATOM 1179 O GLY A 79 2.030 -7.150 -7.621 1.00 0.00 O ATOM 0 H GLY A 79 -0.548 -5.921 -8.423 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -0.585 -8.694 -7.393 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -0.551 -8.196 -9.073 1.00 0.00 H new ATOM 1183 N ASN A 80 1.854 -9.170 -8.594 1.00 0.00 N ATOM 1184 CA ASN A 80 3.294 -9.391 -8.650 1.00 0.00 C ATOM 1185 C ASN A 80 3.875 -9.549 -7.248 1.00 0.00 C ATOM 1186 O ASN A 80 4.907 -8.960 -6.921 1.00 0.00 O ATOM 1187 CB ASN A 80 3.982 -8.230 -9.371 1.00 0.00 C ATOM 1188 CG ASN A 80 3.253 -7.823 -10.637 1.00 0.00 C ATOM 1189 OD1 ASN A 80 2.411 -6.802 -10.533 1.00 0.00 O flip ATOM 1190 ND2 ASN A 80 3.446 -8.420 -11.697 1.00 0.00 N flip ATOM 0 H ASN A 80 1.295 -9.932 -8.978 1.00 0.00 H new ATOM 0 HA ASN A 80 3.474 -10.312 -9.205 1.00 0.00 H new ATOM 0 HB2 ASN A 80 4.044 -7.374 -8.699 1.00 0.00 H new ATOM 0 HB3 ASN A 80 5.004 -8.515 -9.619 1.00 0.00 H new ATOM 0 HD21 ASN A 80 4.103 -9.200 -11.731 1.00 0.00 H new ATOM 0 HD22 ASN A 80 2.949 -8.135 -12.541 1.00 0.00 H new ATOM 1197 N LEU A 81 3.206 -10.346 -6.423 1.00 0.00 N ATOM 1198 CA LEU A 81 3.655 -10.583 -5.055 1.00 0.00 C ATOM 1199 C LEU A 81 4.162 -12.012 -4.888 1.00 0.00 C ATOM 1200 O LEU A 81 4.223 -12.777 -5.850 1.00 0.00 O ATOM 1201 CB LEU A 81 2.516 -10.315 -4.070 1.00 0.00 C ATOM 1202 CG LEU A 81 1.824 -8.957 -4.197 1.00 0.00 C ATOM 1203 CD1 LEU A 81 0.645 -8.868 -3.241 1.00 0.00 C ATOM 1204 CD2 LEU A 81 2.811 -7.829 -3.938 1.00 0.00 C ATOM 0 H LEU A 81 2.350 -10.840 -6.677 1.00 0.00 H new ATOM 0 HA LEU A 81 4.477 -9.899 -4.845 1.00 0.00 H new ATOM 0 HB2 LEU A 81 1.765 -11.096 -4.193 1.00 0.00 H new ATOM 0 HB3 LEU A 81 2.909 -10.407 -3.057 1.00 0.00 H new ATOM 0 HG LEU A 81 1.448 -8.856 -5.215 1.00 0.00 H new ATOM 0 HD11 LEU A 81 0.165 -7.895 -3.345 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -0.073 -9.654 -3.475 1.00 0.00 H new ATOM 0 HD13 LEU A 81 0.997 -8.991 -2.217 1.00 0.00 H new ATOM 0 HD21 LEU A 81 2.301 -6.870 -4.033 1.00 0.00 H new ATOM 0 HD22 LEU A 81 3.218 -7.926 -2.931 1.00 0.00 H new ATOM 0 HD23 LEU A 81 3.622 -7.882 -4.664 1.00 0.00 H new ATOM 1216 N LYS A 82 4.523 -12.366 -3.659 1.00 0.00 N ATOM 1217 CA LYS A 82 5.021 -13.704 -3.363 1.00 0.00 C ATOM 1218 C LYS A 82 4.097 -14.425 -2.387 1.00 0.00 C ATOM 1219 O LYS A 82 3.751 -13.907 -1.325 1.00 0.00 O ATOM 1220 CB LYS A 82 6.435 -13.627 -2.782 1.00 0.00 C ATOM 1221 CG LYS A 82 7.228 -14.913 -2.938 1.00 0.00 C ATOM 1222 CD LYS A 82 7.046 -15.829 -1.740 1.00 0.00 C ATOM 1223 CE LYS A 82 7.160 -17.293 -2.135 1.00 0.00 C ATOM 1224 NZ LYS A 82 8.579 -17.734 -2.231 1.00 0.00 N ATOM 0 H LYS A 82 4.480 -11.744 -2.852 1.00 0.00 H new ATOM 0 HA LYS A 82 5.048 -14.269 -4.295 1.00 0.00 H new ATOM 0 HB2 LYS A 82 6.975 -12.816 -3.270 1.00 0.00 H new ATOM 0 HB3 LYS A 82 6.370 -13.376 -1.723 1.00 0.00 H new ATOM 0 HG2 LYS A 82 6.911 -15.430 -3.844 1.00 0.00 H new ATOM 0 HG3 LYS A 82 8.285 -14.677 -3.060 1.00 0.00 H new ATOM 0 HD2 LYS A 82 7.796 -15.595 -0.985 1.00 0.00 H new ATOM 0 HD3 LYS A 82 6.071 -15.648 -1.287 1.00 0.00 H new ATOM 0 HE2 LYS A 82 6.638 -17.908 -1.402 1.00 0.00 H new ATOM 0 HE3 LYS A 82 6.666 -17.450 -3.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 8.613 -18.737 -2.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 9.072 -17.164 -2.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 9.045 -17.609 -1.310 1.00 0.00 H new ATOM 1238 N PRO A 83 3.689 -15.649 -2.752 1.00 0.00 N ATOM 1239 CA PRO A 83 2.802 -16.468 -1.920 1.00 0.00 C ATOM 1240 C PRO A 83 3.490 -16.968 -0.655 1.00 0.00 C ATOM 1241 O PRO A 83 4.692 -17.231 -0.655 1.00 0.00 O ATOM 1242 CB PRO A 83 2.444 -17.643 -2.834 1.00 0.00 C ATOM 1243 CG PRO A 83 3.581 -17.737 -3.792 1.00 0.00 C ATOM 1244 CD PRO A 83 4.063 -16.329 -4.003 1.00 0.00 C ATOM 0 HA PRO A 83 1.938 -15.904 -1.569 1.00 0.00 H new ATOM 0 HB2 PRO A 83 2.328 -18.566 -2.266 1.00 0.00 H new ATOM 0 HB3 PRO A 83 1.502 -17.468 -3.353 1.00 0.00 H new ATOM 0 HG2 PRO A 83 4.377 -18.366 -3.393 1.00 0.00 H new ATOM 0 HG3 PRO A 83 3.262 -18.185 -4.733 1.00 0.00 H new ATOM 0 HD2 PRO A 83 5.139 -16.294 -4.173 1.00 0.00 H new ATOM 0 HD3 PRO A 83 3.588 -15.867 -4.869 1.00 0.00 H new ATOM 1252 N GLU A 84 2.720 -17.096 0.421 1.00 0.00 N ATOM 1253 CA GLU A 84 3.259 -17.565 1.693 1.00 0.00 C ATOM 1254 C GLU A 84 4.168 -16.512 2.319 1.00 0.00 C ATOM 1255 O GLU A 84 5.213 -16.835 2.883 1.00 0.00 O ATOM 1256 CB GLU A 84 4.032 -18.870 1.495 1.00 0.00 C ATOM 1257 CG GLU A 84 3.284 -19.902 0.668 1.00 0.00 C ATOM 1258 CD GLU A 84 4.191 -20.997 0.141 1.00 0.00 C ATOM 1259 OE1 GLU A 84 4.570 -21.884 0.933 1.00 0.00 O ATOM 1260 OE2 GLU A 84 4.522 -20.966 -1.063 1.00 0.00 O ATOM 0 H GLU A 84 1.723 -16.882 0.438 1.00 0.00 H new ATOM 0 HA GLU A 84 2.423 -17.746 2.368 1.00 0.00 H new ATOM 0 HB2 GLU A 84 4.983 -18.649 1.011 1.00 0.00 H new ATOM 0 HB3 GLU A 84 4.263 -19.297 2.471 1.00 0.00 H new ATOM 0 HG2 GLU A 84 2.497 -20.349 1.276 1.00 0.00 H new ATOM 0 HG3 GLU A 84 2.795 -19.405 -0.170 1.00 0.00 H new ATOM 1267 N ALA A 85 3.762 -15.251 2.216 1.00 0.00 N ATOM 1268 CA ALA A 85 4.539 -14.150 2.773 1.00 0.00 C ATOM 1269 C ALA A 85 3.647 -12.954 3.088 1.00 0.00 C ATOM 1270 O ALA A 85 2.561 -12.813 2.528 1.00 0.00 O ATOM 1271 CB ALA A 85 5.647 -13.746 1.812 1.00 0.00 C ATOM 0 H ALA A 85 2.899 -14.966 1.752 1.00 0.00 H new ATOM 0 HA ALA A 85 4.989 -14.491 3.706 1.00 0.00 H new ATOM 0 HB1 ALA A 85 6.219 -12.923 2.241 1.00 0.00 H new ATOM 0 HB2 ALA A 85 6.307 -14.596 1.640 1.00 0.00 H new ATOM 0 HB3 ALA A 85 5.210 -13.429 0.865 1.00 0.00 H new ATOM 1277 N MET A 86 4.114 -12.095 3.989 1.00 0.00 N ATOM 1278 CA MET A 86 3.358 -10.910 4.378 1.00 0.00 C ATOM 1279 C MET A 86 4.131 -9.638 4.045 1.00 0.00 C ATOM 1280 O MET A 86 5.311 -9.513 4.374 1.00 0.00 O ATOM 1281 CB MET A 86 3.040 -10.950 5.874 1.00 0.00 C ATOM 1282 CG MET A 86 4.132 -10.350 6.744 1.00 0.00 C ATOM 1283 SD MET A 86 4.019 -10.877 8.464 1.00 0.00 S ATOM 1284 CE MET A 86 2.247 -10.815 8.722 1.00 0.00 C ATOM 0 H MET A 86 5.011 -12.197 4.463 1.00 0.00 H new ATOM 0 HA MET A 86 2.425 -10.905 3.815 1.00 0.00 H new ATOM 0 HB2 MET A 86 2.108 -10.414 6.053 1.00 0.00 H new ATOM 0 HB3 MET A 86 2.875 -11.985 6.174 1.00 0.00 H new ATOM 0 HG2 MET A 86 5.106 -10.633 6.345 1.00 0.00 H new ATOM 0 HG3 MET A 86 4.072 -9.263 6.697 1.00 0.00 H new ATOM 0 HE1 MET A 86 2.037 -10.726 9.788 1.00 0.00 H new ATOM 0 HE2 MET A 86 1.833 -9.954 8.198 1.00 0.00 H new ATOM 0 HE3 MET A 86 1.791 -11.727 8.338 1.00 0.00 H new ATOM 1294 N TYR A 87 3.460 -8.698 3.390 1.00 0.00 N ATOM 1295 CA TYR A 87 4.085 -7.437 3.010 1.00 0.00 C ATOM 1296 C TYR A 87 3.358 -6.255 3.644 1.00 0.00 C ATOM 1297 O TYR A 87 2.183 -6.351 4.000 1.00 0.00 O ATOM 1298 CB TYR A 87 4.094 -7.286 1.487 1.00 0.00 C ATOM 1299 CG TYR A 87 4.928 -8.331 0.781 1.00 0.00 C ATOM 1300 CD1 TYR A 87 4.662 -9.685 0.941 1.00 0.00 C ATOM 1301 CD2 TYR A 87 5.983 -7.964 -0.046 1.00 0.00 C ATOM 1302 CE1 TYR A 87 5.422 -10.643 0.298 1.00 0.00 C ATOM 1303 CE2 TYR A 87 6.747 -8.915 -0.694 1.00 0.00 C ATOM 1304 CZ TYR A 87 6.463 -10.253 -0.519 1.00 0.00 C ATOM 1305 OH TYR A 87 7.223 -11.203 -1.161 1.00 0.00 O ATOM 0 H TYR A 87 2.483 -8.785 3.111 1.00 0.00 H new ATOM 0 HA TYR A 87 5.112 -7.447 3.374 1.00 0.00 H new ATOM 0 HB2 TYR A 87 3.070 -7.341 1.119 1.00 0.00 H new ATOM 0 HB3 TYR A 87 4.473 -6.297 1.230 1.00 0.00 H new ATOM 0 HD1 TYR A 87 3.847 -9.994 1.579 1.00 0.00 H new ATOM 0 HD2 TYR A 87 6.209 -6.917 -0.184 1.00 0.00 H new ATOM 0 HE1 TYR A 87 5.202 -11.692 0.434 1.00 0.00 H new ATOM 0 HE2 TYR A 87 7.562 -8.612 -1.334 1.00 0.00 H new ATOM 0 HH TYR A 87 7.914 -10.761 -1.698 1.00 0.00 H new ATOM 1315 N THR A 88 4.066 -5.138 3.783 1.00 0.00 N ATOM 1316 CA THR A 88 3.491 -3.937 4.375 1.00 0.00 C ATOM 1317 C THR A 88 2.841 -3.058 3.312 1.00 0.00 C ATOM 1318 O THR A 88 3.529 -2.389 2.540 1.00 0.00 O ATOM 1319 CB THR A 88 4.556 -3.115 5.124 1.00 0.00 C ATOM 1320 OG1 THR A 88 5.370 -3.980 5.923 1.00 0.00 O ATOM 1321 CG2 THR A 88 3.903 -2.064 6.010 1.00 0.00 C ATOM 0 H THR A 88 5.039 -5.041 3.493 1.00 0.00 H new ATOM 0 HA THR A 88 2.732 -4.266 5.085 1.00 0.00 H new ATOM 0 HB THR A 88 5.179 -2.610 4.386 1.00 0.00 H new ATOM 0 HG1 THR A 88 6.046 -3.450 6.395 1.00 0.00 H new ATOM 0 HG21 THR A 88 4.675 -1.496 6.529 1.00 0.00 H new ATOM 0 HG22 THR A 88 3.307 -1.389 5.395 1.00 0.00 H new ATOM 0 HG23 THR A 88 3.259 -2.553 6.741 1.00 0.00 H new ATOM 1329 N PHE A 89 1.513 -3.063 3.278 1.00 0.00 N ATOM 1330 CA PHE A 89 0.770 -2.265 2.309 1.00 0.00 C ATOM 1331 C PHE A 89 0.355 -0.926 2.911 1.00 0.00 C ATOM 1332 O PHE A 89 -0.032 -0.851 4.077 1.00 0.00 O ATOM 1333 CB PHE A 89 -0.468 -3.027 1.831 1.00 0.00 C ATOM 1334 CG PHE A 89 -0.146 -4.326 1.149 1.00 0.00 C ATOM 1335 CD1 PHE A 89 0.386 -5.387 1.865 1.00 0.00 C ATOM 1336 CD2 PHE A 89 -0.375 -4.486 -0.208 1.00 0.00 C ATOM 1337 CE1 PHE A 89 0.684 -6.582 1.239 1.00 0.00 C ATOM 1338 CE2 PHE A 89 -0.079 -5.680 -0.839 1.00 0.00 C ATOM 1339 CZ PHE A 89 0.450 -6.730 -0.115 1.00 0.00 C ATOM 0 H PHE A 89 0.929 -3.611 3.910 1.00 0.00 H new ATOM 0 HA PHE A 89 1.422 -2.074 1.457 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -1.115 -3.225 2.685 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -1.031 -2.395 1.144 1.00 0.00 H new ATOM 0 HD1 PHE A 89 0.570 -5.278 2.924 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -0.789 -3.669 -0.779 1.00 0.00 H new ATOM 0 HE1 PHE A 89 1.100 -7.401 1.808 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -0.261 -5.791 -1.898 1.00 0.00 H new ATOM 0 HZ PHE A 89 0.680 -7.664 -0.605 1.00 0.00 H new ATOM 1349 N ARG A 90 0.440 0.129 2.107 1.00 0.00 N ATOM 1350 CA ARG A 90 0.076 1.466 2.560 1.00 0.00 C ATOM 1351 C ARG A 90 -0.490 2.294 1.410 1.00 0.00 C ATOM 1352 O ARG A 90 0.043 2.281 0.300 1.00 0.00 O ATOM 1353 CB ARG A 90 1.292 2.173 3.162 1.00 0.00 C ATOM 1354 CG ARG A 90 2.500 2.199 2.239 1.00 0.00 C ATOM 1355 CD ARG A 90 3.562 3.166 2.738 1.00 0.00 C ATOM 1356 NE ARG A 90 4.103 2.763 4.034 1.00 0.00 N ATOM 1357 CZ ARG A 90 5.047 1.840 4.181 1.00 0.00 C ATOM 1358 NH1 ARG A 90 5.552 1.228 3.119 1.00 0.00 N ATOM 1359 NH2 ARG A 90 5.488 1.528 5.393 1.00 0.00 N ATOM 0 H ARG A 90 0.758 0.084 1.139 1.00 0.00 H new ATOM 0 HA ARG A 90 -0.693 1.366 3.326 1.00 0.00 H new ATOM 0 HB2 ARG A 90 1.017 3.197 3.416 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.567 1.676 4.092 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.924 1.198 2.165 1.00 0.00 H new ATOM 0 HG3 ARG A 90 2.186 2.487 1.236 1.00 0.00 H new ATOM 0 HD2 ARG A 90 4.371 3.224 2.010 1.00 0.00 H new ATOM 0 HD3 ARG A 90 3.134 4.165 2.819 1.00 0.00 H new ATOM 0 HE ARG A 90 3.736 3.215 4.871 1.00 0.00 H new ATOM 0 HH11 ARG A 90 5.216 1.465 2.186 1.00 0.00 H new ATOM 0 HH12 ARG A 90 6.277 0.520 3.235 1.00 0.00 H new ATOM 0 HH21 ARG A 90 5.102 1.997 6.212 1.00 0.00 H new ATOM 0 HH22 ARG A 90 6.213 0.819 5.505 1.00 0.00 H new ATOM 1373 N VAL A 91 -1.573 3.015 1.683 1.00 0.00 N ATOM 1374 CA VAL A 91 -2.211 3.849 0.673 1.00 0.00 C ATOM 1375 C VAL A 91 -1.972 5.329 0.951 1.00 0.00 C ATOM 1376 O VAL A 91 -1.923 5.755 2.105 1.00 0.00 O ATOM 1377 CB VAL A 91 -3.728 3.590 0.606 1.00 0.00 C ATOM 1378 CG1 VAL A 91 -4.418 4.665 -0.219 1.00 0.00 C ATOM 1379 CG2 VAL A 91 -4.007 2.207 0.036 1.00 0.00 C ATOM 0 H VAL A 91 -2.027 3.038 2.596 1.00 0.00 H new ATOM 0 HA VAL A 91 -1.762 3.584 -0.284 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.131 3.629 1.618 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -5.489 4.465 -0.255 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.246 5.640 0.237 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -4.014 4.662 -1.231 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.083 2.040 -0.004 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -3.591 2.137 -0.969 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -3.547 1.451 0.673 1.00 0.00 H new ATOM 1389 N VAL A 92 -1.824 6.109 -0.115 1.00 0.00 N ATOM 1390 CA VAL A 92 -1.591 7.543 0.013 1.00 0.00 C ATOM 1391 C VAL A 92 -2.324 8.319 -1.075 1.00 0.00 C ATOM 1392 O VAL A 92 -2.392 7.883 -2.224 1.00 0.00 O ATOM 1393 CB VAL A 92 -0.089 7.876 -0.058 1.00 0.00 C ATOM 1394 CG1 VAL A 92 0.127 9.381 -0.021 1.00 0.00 C ATOM 1395 CG2 VAL A 92 0.662 7.194 1.075 1.00 0.00 C ATOM 0 H VAL A 92 -1.861 5.772 -1.077 1.00 0.00 H new ATOM 0 HA VAL A 92 -1.976 7.840 0.989 1.00 0.00 H new ATOM 0 HB VAL A 92 0.304 7.500 -1.002 1.00 0.00 H new ATOM 0 HG11 VAL A 92 1.194 9.597 -0.072 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -0.377 9.842 -0.870 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -0.281 9.784 0.906 1.00 0.00 H new ATOM 0 HG21 VAL A 92 1.722 7.440 1.009 1.00 0.00 H new ATOM 0 HG22 VAL A 92 0.268 7.538 2.031 1.00 0.00 H new ATOM 0 HG23 VAL A 92 0.535 6.114 0.998 1.00 0.00 H new ATOM 1405 N ALA A 93 -2.872 9.472 -0.705 1.00 0.00 N ATOM 1406 CA ALA A 93 -3.599 10.310 -1.651 1.00 0.00 C ATOM 1407 C ALA A 93 -2.702 11.406 -2.214 1.00 0.00 C ATOM 1408 O ALA A 93 -2.143 12.210 -1.467 1.00 0.00 O ATOM 1409 CB ALA A 93 -4.823 10.918 -0.983 1.00 0.00 C ATOM 0 H ALA A 93 -2.826 9.847 0.243 1.00 0.00 H new ATOM 0 HA ALA A 93 -3.925 9.682 -2.480 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -5.357 11.541 -1.700 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -5.480 10.122 -0.634 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -4.510 11.527 -0.135 1.00 0.00 H new ATOM 1415 N TYR A 94 -2.567 11.433 -3.536 1.00 0.00 N ATOM 1416 CA TYR A 94 -1.735 12.429 -4.199 1.00 0.00 C ATOM 1417 C TYR A 94 -2.591 13.422 -4.979 1.00 0.00 C ATOM 1418 O TYR A 94 -3.303 13.048 -5.910 1.00 0.00 O ATOM 1419 CB TYR A 94 -0.739 11.748 -5.140 1.00 0.00 C ATOM 1420 CG TYR A 94 0.500 11.235 -4.441 1.00 0.00 C ATOM 1421 CD1 TYR A 94 1.615 12.046 -4.277 1.00 0.00 C ATOM 1422 CD2 TYR A 94 0.554 9.938 -3.945 1.00 0.00 C ATOM 1423 CE1 TYR A 94 2.750 11.581 -3.640 1.00 0.00 C ATOM 1424 CE2 TYR A 94 1.684 9.465 -3.306 1.00 0.00 C ATOM 1425 CZ TYR A 94 2.779 10.290 -3.156 1.00 0.00 C ATOM 1426 OH TYR A 94 3.906 9.823 -2.520 1.00 0.00 O ATOM 0 H TYR A 94 -3.023 10.776 -4.169 1.00 0.00 H new ATOM 0 HA TYR A 94 -1.185 12.975 -3.432 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -1.235 10.916 -5.640 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -0.443 12.455 -5.915 1.00 0.00 H new ATOM 0 HD1 TYR A 94 1.595 13.058 -4.654 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -0.301 9.289 -4.061 1.00 0.00 H new ATOM 0 HE1 TYR A 94 3.609 12.225 -3.522 1.00 0.00 H new ATOM 0 HE2 TYR A 94 1.710 8.454 -2.926 1.00 0.00 H new ATOM 0 HH TYR A 94 3.762 8.895 -2.239 1.00 0.00 H new ATOM 1436 N ASN A 95 -2.514 14.692 -4.592 1.00 0.00 N ATOM 1437 CA ASN A 95 -3.281 15.740 -5.255 1.00 0.00 C ATOM 1438 C ASN A 95 -2.356 16.790 -5.862 1.00 0.00 C ATOM 1439 O ASN A 95 -1.134 16.650 -5.826 1.00 0.00 O ATOM 1440 CB ASN A 95 -4.241 16.402 -4.264 1.00 0.00 C ATOM 1441 CG ASN A 95 -3.617 17.591 -3.560 1.00 0.00 C ATOM 1442 OD1 ASN A 95 -3.757 18.732 -4.001 1.00 0.00 O ATOM 1443 ND2 ASN A 95 -2.921 17.329 -2.459 1.00 0.00 N ATOM 0 H ASN A 95 -1.929 15.019 -3.823 1.00 0.00 H new ATOM 0 HA ASN A 95 -3.857 15.281 -6.058 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -5.138 16.726 -4.792 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -4.556 15.668 -3.522 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -2.477 18.089 -1.943 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -2.831 16.368 -2.129 1.00 0.00 H new ATOM 1450 N GLU A 96 -2.948 17.843 -6.418 1.00 0.00 N ATOM 1451 CA GLU A 96 -2.176 18.916 -7.033 1.00 0.00 C ATOM 1452 C GLU A 96 -0.947 19.252 -6.193 1.00 0.00 C ATOM 1453 O GLU A 96 0.187 19.103 -6.647 1.00 0.00 O ATOM 1454 CB GLU A 96 -3.045 20.164 -7.207 1.00 0.00 C ATOM 1455 CG GLU A 96 -2.562 21.092 -8.308 1.00 0.00 C ATOM 1456 CD GLU A 96 -1.553 22.110 -7.813 1.00 0.00 C ATOM 1457 OE1 GLU A 96 -1.977 23.190 -7.352 1.00 0.00 O ATOM 1458 OE2 GLU A 96 -0.339 21.826 -7.886 1.00 0.00 O ATOM 0 H GLU A 96 -3.959 17.975 -6.455 1.00 0.00 H new ATOM 0 HA GLU A 96 -1.843 18.574 -8.013 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -4.068 19.857 -7.425 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -3.071 20.713 -6.266 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -2.114 20.500 -9.106 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -3.417 21.613 -8.739 1.00 0.00 H new ATOM 1465 N TRP A 97 -1.182 19.708 -4.968 1.00 0.00 N ATOM 1466 CA TRP A 97 -0.094 20.066 -4.064 1.00 0.00 C ATOM 1467 C TRP A 97 0.901 18.919 -3.929 1.00 0.00 C ATOM 1468 O TRP A 97 2.053 19.031 -4.346 1.00 0.00 O ATOM 1469 CB TRP A 97 -0.648 20.442 -2.689 1.00 0.00 C ATOM 1470 CG TRP A 97 -1.740 21.467 -2.749 1.00 0.00 C ATOM 1471 CD1 TRP A 97 -3.078 21.250 -2.590 1.00 0.00 C ATOM 1472 CD2 TRP A 97 -1.585 22.871 -2.986 1.00 0.00 C ATOM 1473 NE1 TRP A 97 -3.765 22.433 -2.714 1.00 0.00 N ATOM 1474 CE2 TRP A 97 -2.872 23.443 -2.957 1.00 0.00 C ATOM 1475 CE3 TRP A 97 -0.484 23.700 -3.218 1.00 0.00 C ATOM 1476 CZ2 TRP A 97 -3.085 24.805 -3.152 1.00 0.00 C ATOM 1477 CZ3 TRP A 97 -0.698 25.051 -3.412 1.00 0.00 C ATOM 1478 CH2 TRP A 97 -1.990 25.593 -3.377 1.00 0.00 C ATOM 0 H TRP A 97 -2.115 19.839 -4.578 1.00 0.00 H new ATOM 0 HA TRP A 97 0.427 20.926 -4.485 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -1.028 19.545 -2.201 1.00 0.00 H new ATOM 0 HB3 TRP A 97 0.164 20.822 -2.070 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -3.530 20.289 -2.395 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -4.776 22.542 -2.638 1.00 0.00 H new ATOM 0 HE3 TRP A 97 0.516 23.292 -3.245 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -4.080 25.225 -3.126 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 0.145 25.701 -3.594 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -2.124 26.654 -3.531 1.00 0.00 H new ATOM 1489 N GLY A 98 0.449 17.814 -3.343 1.00 0.00 N ATOM 1490 CA GLY A 98 1.313 16.662 -3.163 1.00 0.00 C ATOM 1491 C GLY A 98 0.729 15.643 -2.205 1.00 0.00 C ATOM 1492 O GLY A 98 -0.467 15.647 -1.914 1.00 0.00 O ATOM 0 H GLY A 98 -0.501 17.696 -2.990 1.00 0.00 H new ATOM 0 HA2 GLY A 98 1.488 16.189 -4.129 1.00 0.00 H new ATOM 0 HA3 GLY A 98 2.282 16.993 -2.790 1.00 0.00 H new ATOM 1496 N PRO A 99 1.585 14.743 -1.699 1.00 0.00 N ATOM 1497 CA PRO A 99 1.169 13.695 -0.761 1.00 0.00 C ATOM 1498 C PRO A 99 0.796 14.256 0.607 1.00 0.00 C ATOM 1499 O PRO A 99 1.630 14.838 1.299 1.00 0.00 O ATOM 1500 CB PRO A 99 2.408 12.803 -0.654 1.00 0.00 C ATOM 1501 CG PRO A 99 3.550 13.699 -0.989 1.00 0.00 C ATOM 1502 CD PRO A 99 3.024 14.679 -2.001 1.00 0.00 C ATOM 0 HA PRO A 99 0.278 13.170 -1.105 1.00 0.00 H new ATOM 0 HB2 PRO A 99 2.511 12.388 0.348 1.00 0.00 H new ATOM 0 HB3 PRO A 99 2.350 11.961 -1.343 1.00 0.00 H new ATOM 0 HG2 PRO A 99 3.916 14.214 -0.101 1.00 0.00 H new ATOM 0 HG3 PRO A 99 4.387 13.130 -1.395 1.00 0.00 H new ATOM 0 HD2 PRO A 99 3.499 15.655 -1.900 1.00 0.00 H new ATOM 0 HD3 PRO A 99 3.206 14.340 -3.021 1.00 0.00 H new ATOM 1510 N GLY A 100 -0.464 14.077 0.991 1.00 0.00 N ATOM 1511 CA GLY A 100 -0.925 14.571 2.276 1.00 0.00 C ATOM 1512 C GLY A 100 -0.631 13.606 3.407 1.00 0.00 C ATOM 1513 O GLY A 100 0.451 13.024 3.469 1.00 0.00 O ATOM 0 H GLY A 100 -1.174 13.599 0.436 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -0.448 15.528 2.486 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -1.999 14.753 2.228 1.00 0.00 H new ATOM 1517 N GLU A 101 -1.597 13.438 4.306 1.00 0.00 N ATOM 1518 CA GLU A 101 -1.434 12.538 5.442 1.00 0.00 C ATOM 1519 C GLU A 101 -1.456 11.081 4.990 1.00 0.00 C ATOM 1520 O GLU A 101 -2.191 10.716 4.072 1.00 0.00 O ATOM 1521 CB GLU A 101 -2.537 12.780 6.474 1.00 0.00 C ATOM 1522 CG GLU A 101 -2.411 11.911 7.714 1.00 0.00 C ATOM 1523 CD GLU A 101 -2.982 12.575 8.952 1.00 0.00 C ATOM 1524 OE1 GLU A 101 -2.406 13.590 9.399 1.00 0.00 O ATOM 1525 OE2 GLU A 101 -4.002 12.081 9.475 1.00 0.00 O ATOM 0 H GLU A 101 -2.499 13.913 4.269 1.00 0.00 H new ATOM 0 HA GLU A 101 -0.466 12.743 5.900 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -2.521 13.828 6.772 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -3.505 12.596 6.008 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -2.925 10.965 7.544 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -1.360 11.677 7.884 1.00 0.00 H new ATOM 1532 N SER A 102 -0.644 10.254 5.640 1.00 0.00 N ATOM 1533 CA SER A 102 -0.566 8.837 5.303 1.00 0.00 C ATOM 1534 C SER A 102 -1.437 8.007 6.241 1.00 0.00 C ATOM 1535 O SER A 102 -1.713 8.411 7.370 1.00 0.00 O ATOM 1536 CB SER A 102 0.883 8.354 5.372 1.00 0.00 C ATOM 1537 OG SER A 102 0.973 6.968 5.089 1.00 0.00 O ATOM 0 H SER A 102 -0.031 10.540 6.403 1.00 0.00 H new ATOM 0 HA SER A 102 -0.935 8.710 4.285 1.00 0.00 H new ATOM 0 HB2 SER A 102 1.490 8.914 4.661 1.00 0.00 H new ATOM 0 HB3 SER A 102 1.289 8.553 6.364 1.00 0.00 H new ATOM 0 HG SER A 102 1.910 6.684 5.138 1.00 0.00 H new ATOM 1543 N SER A 103 -1.866 6.842 5.765 1.00 0.00 N ATOM 1544 CA SER A 103 -2.708 5.955 6.558 1.00 0.00 C ATOM 1545 C SER A 103 -1.858 5.027 7.421 1.00 0.00 C ATOM 1546 O SER A 103 -0.631 5.037 7.337 1.00 0.00 O ATOM 1547 CB SER A 103 -3.619 5.131 5.647 1.00 0.00 C ATOM 1548 OG SER A 103 -2.870 4.202 4.882 1.00 0.00 O ATOM 0 H SER A 103 -1.644 6.491 4.833 1.00 0.00 H new ATOM 0 HA SER A 103 -3.324 6.570 7.214 1.00 0.00 H new ATOM 0 HB2 SER A 103 -4.357 4.600 6.249 1.00 0.00 H new ATOM 0 HB3 SER A 103 -4.170 5.795 4.981 1.00 0.00 H new ATOM 0 HG SER A 103 -2.587 4.622 4.043 1.00 0.00 H new ATOM 1554 N GLN A 104 -2.522 4.227 8.249 1.00 0.00 N ATOM 1555 CA GLN A 104 -1.828 3.293 9.128 1.00 0.00 C ATOM 1556 C GLN A 104 -1.300 2.096 8.343 1.00 0.00 C ATOM 1557 O GLN A 104 -1.964 1.565 7.453 1.00 0.00 O ATOM 1558 CB GLN A 104 -2.763 2.815 10.240 1.00 0.00 C ATOM 1559 CG GLN A 104 -2.044 2.109 11.378 1.00 0.00 C ATOM 1560 CD GLN A 104 -3.000 1.532 12.403 1.00 0.00 C ATOM 1561 OE1 GLN A 104 -4.115 1.129 12.072 1.00 0.00 O ATOM 1562 NE2 GLN A 104 -2.568 1.489 13.658 1.00 0.00 N ATOM 0 H GLN A 104 -3.539 4.207 8.330 1.00 0.00 H new ATOM 0 HA GLN A 104 -0.981 3.815 9.574 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -3.306 3.671 10.640 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -3.504 2.138 9.814 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -1.427 1.308 10.971 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -1.371 2.812 11.869 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -1.636 1.834 13.889 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -3.168 1.111 14.391 1.00 0.00 H new ATOM 1571 N PRO A 105 -0.076 1.661 8.678 1.00 0.00 N ATOM 1572 CA PRO A 105 0.568 0.523 8.016 1.00 0.00 C ATOM 1573 C PRO A 105 -0.104 -0.803 8.358 1.00 0.00 C ATOM 1574 O PRO A 105 -0.407 -1.074 9.520 1.00 0.00 O ATOM 1575 CB PRO A 105 1.996 0.555 8.565 1.00 0.00 C ATOM 1576 CG PRO A 105 1.881 1.242 9.882 1.00 0.00 C ATOM 1577 CD PRO A 105 0.772 2.247 9.729 1.00 0.00 C ATOM 0 HA PRO A 105 0.512 0.598 6.930 1.00 0.00 H new ATOM 0 HB2 PRO A 105 2.399 -0.451 8.677 1.00 0.00 H new ATOM 0 HB3 PRO A 105 2.666 1.094 7.895 1.00 0.00 H new ATOM 0 HG2 PRO A 105 1.655 0.530 10.675 1.00 0.00 H new ATOM 0 HG3 PRO A 105 2.817 1.732 10.150 1.00 0.00 H new ATOM 0 HD2 PRO A 105 0.222 2.383 10.660 1.00 0.00 H new ATOM 0 HD3 PRO A 105 1.154 3.226 9.438 1.00 0.00 H new ATOM 1585 N ILE A 106 -0.334 -1.624 7.339 1.00 0.00 N ATOM 1586 CA ILE A 106 -0.969 -2.922 7.534 1.00 0.00 C ATOM 1587 C ILE A 106 -0.138 -4.039 6.911 1.00 0.00 C ATOM 1588 O ILE A 106 0.563 -3.829 5.921 1.00 0.00 O ATOM 1589 CB ILE A 106 -2.385 -2.952 6.929 1.00 0.00 C ATOM 1590 CG1 ILE A 106 -2.314 -2.859 5.404 1.00 0.00 C ATOM 1591 CG2 ILE A 106 -3.227 -1.819 7.495 1.00 0.00 C ATOM 1592 CD1 ILE A 106 -3.486 -3.510 4.703 1.00 0.00 C ATOM 0 H ILE A 106 -0.091 -1.414 6.371 1.00 0.00 H new ATOM 0 HA ILE A 106 -1.039 -3.081 8.610 1.00 0.00 H new ATOM 0 HB ILE A 106 -2.857 -3.898 7.195 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -2.265 -1.809 5.114 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -1.391 -3.327 5.062 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -4.225 -1.854 7.058 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -3.301 -1.926 8.577 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -2.759 -0.864 7.256 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -3.369 -3.405 3.624 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -3.524 -4.568 4.963 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -4.411 -3.026 5.016 1.00 0.00 H new ATOM 1604 N LYS A 107 -0.223 -5.229 7.496 1.00 0.00 N ATOM 1605 CA LYS A 107 0.518 -6.382 6.998 1.00 0.00 C ATOM 1606 C LYS A 107 -0.433 -7.488 6.554 1.00 0.00 C ATOM 1607 O LYS A 107 -1.147 -8.072 7.369 1.00 0.00 O ATOM 1608 CB LYS A 107 1.464 -6.911 8.078 1.00 0.00 C ATOM 1609 CG LYS A 107 2.811 -6.210 8.103 1.00 0.00 C ATOM 1610 CD LYS A 107 3.733 -6.810 9.152 1.00 0.00 C ATOM 1611 CE LYS A 107 5.122 -6.193 9.091 1.00 0.00 C ATOM 1612 NZ LYS A 107 5.229 -4.982 9.951 1.00 0.00 N ATOM 0 H LYS A 107 -0.798 -5.420 8.316 1.00 0.00 H new ATOM 0 HA LYS A 107 1.104 -6.062 6.136 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.988 -6.800 9.052 1.00 0.00 H new ATOM 0 HB3 LYS A 107 1.622 -7.978 7.920 1.00 0.00 H new ATOM 0 HG2 LYS A 107 3.279 -6.284 7.121 1.00 0.00 H new ATOM 0 HG3 LYS A 107 2.666 -5.149 8.308 1.00 0.00 H new ATOM 0 HD2 LYS A 107 3.308 -6.655 10.144 1.00 0.00 H new ATOM 0 HD3 LYS A 107 3.805 -7.887 9.001 1.00 0.00 H new ATOM 0 HE2 LYS A 107 5.861 -6.929 9.407 1.00 0.00 H new ATOM 0 HE3 LYS A 107 5.357 -5.928 8.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 6.190 -4.591 9.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 4.542 -4.269 9.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 5.030 -5.239 10.939 1.00 0.00 H new ATOM 1626 N VAL A 108 -0.437 -7.773 5.255 1.00 0.00 N ATOM 1627 CA VAL A 108 -1.298 -8.812 4.703 1.00 0.00 C ATOM 1628 C VAL A 108 -0.476 -9.969 4.147 1.00 0.00 C ATOM 1629 O VAL A 108 0.486 -9.762 3.408 1.00 0.00 O ATOM 1630 CB VAL A 108 -2.202 -8.257 3.587 1.00 0.00 C ATOM 1631 CG1 VAL A 108 -3.126 -9.343 3.057 1.00 0.00 C ATOM 1632 CG2 VAL A 108 -3.002 -7.065 4.093 1.00 0.00 C ATOM 0 H VAL A 108 0.146 -7.299 4.566 1.00 0.00 H new ATOM 0 HA VAL A 108 -1.922 -9.173 5.520 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.570 -7.920 2.766 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.757 -8.931 2.269 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -2.531 -10.163 2.654 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -3.753 -9.714 3.867 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -3.635 -6.685 3.291 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -3.625 -7.375 4.932 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -2.319 -6.280 4.418 1.00 0.00 H new ATOM 1642 N ALA A 109 -0.862 -11.189 4.507 1.00 0.00 N ATOM 1643 CA ALA A 109 -0.162 -12.380 4.042 1.00 0.00 C ATOM 1644 C ALA A 109 -0.914 -13.046 2.895 1.00 0.00 C ATOM 1645 O ALA A 109 -2.078 -13.424 3.037 1.00 0.00 O ATOM 1646 CB ALA A 109 0.030 -13.361 5.190 1.00 0.00 C ATOM 0 H ALA A 109 -1.656 -11.378 5.119 1.00 0.00 H new ATOM 0 HA ALA A 109 0.817 -12.075 3.671 1.00 0.00 H new ATOM 0 HB1 ALA A 109 0.554 -14.246 4.829 1.00 0.00 H new ATOM 0 HB2 ALA A 109 0.616 -12.889 5.978 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -0.943 -13.652 5.586 1.00 0.00 H new ATOM 1652 N THR A 110 -0.243 -13.186 1.756 1.00 0.00 N ATOM 1653 CA THR A 110 -0.848 -13.805 0.583 1.00 0.00 C ATOM 1654 C THR A 110 -1.380 -15.196 0.908 1.00 0.00 C ATOM 1655 O THR A 110 -1.327 -15.638 2.056 1.00 0.00 O ATOM 1656 CB THR A 110 0.157 -13.910 -0.579 1.00 0.00 C ATOM 1657 OG1 THR A 110 1.420 -14.379 -0.093 1.00 0.00 O ATOM 1658 CG2 THR A 110 0.340 -12.562 -1.260 1.00 0.00 C ATOM 0 H THR A 110 0.720 -12.879 1.621 1.00 0.00 H new ATOM 0 HA THR A 110 -1.676 -13.164 0.280 1.00 0.00 H new ATOM 0 HB THR A 110 -0.237 -14.617 -1.308 1.00 0.00 H new ATOM 0 HG1 THR A 110 2.144 -13.937 -0.584 1.00 0.00 H new ATOM 0 HG21 THR A 110 1.054 -12.661 -2.077 1.00 0.00 H new ATOM 0 HG22 THR A 110 -0.617 -12.220 -1.654 1.00 0.00 H new ATOM 0 HG23 THR A 110 0.714 -11.837 -0.537 1.00 0.00 H new ATOM 1666 N GLN A 111 -1.891 -15.882 -0.110 1.00 0.00 N ATOM 1667 CA GLN A 111 -2.432 -17.224 0.069 1.00 0.00 C ATOM 1668 C GLN A 111 -1.369 -18.281 -0.213 1.00 0.00 C ATOM 1669 O GLN A 111 -0.434 -18.066 -0.984 1.00 0.00 O ATOM 1670 CB GLN A 111 -3.637 -17.437 -0.848 1.00 0.00 C ATOM 1671 CG GLN A 111 -4.628 -16.285 -0.829 1.00 0.00 C ATOM 1672 CD GLN A 111 -5.936 -16.629 -1.513 1.00 0.00 C ATOM 1673 OE1 GLN A 111 -7.043 -16.175 -0.936 1.00 0.00 O flip ATOM 1674 NE2 GLN A 111 -5.953 -17.296 -2.548 1.00 0.00 N flip ATOM 0 H GLN A 111 -1.941 -15.531 -1.066 1.00 0.00 H new ATOM 0 HA GLN A 111 -2.752 -17.325 1.106 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -3.284 -17.585 -1.869 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -4.151 -18.352 -0.552 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -4.827 -15.999 0.204 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -4.183 -15.419 -1.319 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -5.078 -17.625 -2.957 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -6.842 -17.520 -2.996 1.00 0.00 H new ATOM 1683 N PRO A 112 -1.514 -19.451 0.426 1.00 0.00 N ATOM 1684 CA PRO A 112 -0.576 -20.566 0.260 1.00 0.00 C ATOM 1685 C PRO A 112 -0.667 -21.198 -1.124 1.00 0.00 C ATOM 1686 O PRO A 112 -1.511 -22.060 -1.368 1.00 0.00 O ATOM 1687 CB PRO A 112 -1.016 -21.563 1.334 1.00 0.00 C ATOM 1688 CG PRO A 112 -2.456 -21.259 1.566 1.00 0.00 C ATOM 1689 CD PRO A 112 -2.605 -19.777 1.360 1.00 0.00 C ATOM 0 HA PRO A 112 0.461 -20.245 0.358 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -0.877 -22.591 1.000 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -0.434 -21.443 2.248 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -3.089 -21.815 0.874 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -2.758 -21.545 2.574 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -3.580 -19.525 0.943 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -2.509 -19.229 2.297 1.00 0.00 H new ATOM 1697 N GLU A 113 0.207 -20.765 -2.027 1.00 0.00 N ATOM 1698 CA GLU A 113 0.223 -21.290 -3.388 1.00 0.00 C ATOM 1699 C GLU A 113 0.224 -22.816 -3.382 1.00 0.00 C ATOM 1700 O GLU A 113 1.068 -23.444 -2.742 1.00 0.00 O ATOM 1701 CB GLU A 113 1.447 -20.771 -4.144 1.00 0.00 C ATOM 1702 CG GLU A 113 1.257 -20.723 -5.651 1.00 0.00 C ATOM 1703 CD GLU A 113 2.570 -20.610 -6.401 1.00 0.00 C ATOM 1704 OE1 GLU A 113 3.557 -21.241 -5.969 1.00 0.00 O ATOM 1705 OE2 GLU A 113 2.610 -19.891 -7.421 1.00 0.00 O ATOM 0 H GLU A 113 0.913 -20.053 -1.841 1.00 0.00 H new ATOM 0 HA GLU A 113 -0.679 -20.946 -3.894 1.00 0.00 H new ATOM 0 HB2 GLU A 113 1.688 -19.771 -3.785 1.00 0.00 H new ATOM 0 HB3 GLU A 113 2.302 -21.407 -3.914 1.00 0.00 H new ATOM 0 HG2 GLU A 113 0.733 -21.622 -5.976 1.00 0.00 H new ATOM 0 HG3 GLU A 113 0.623 -19.874 -5.907 1.00 0.00 H new ATOM 1712 N SER A 114 -0.728 -23.405 -4.098 1.00 0.00 N ATOM 1713 CA SER A 114 -0.840 -24.857 -4.172 1.00 0.00 C ATOM 1714 C SER A 114 -0.649 -25.488 -2.797 1.00 0.00 C ATOM 1715 O SER A 114 -0.154 -26.608 -2.678 1.00 0.00 O ATOM 1716 CB SER A 114 0.191 -25.420 -5.152 1.00 0.00 C ATOM 1717 OG SER A 114 -0.081 -24.999 -6.477 1.00 0.00 O ATOM 0 H SER A 114 -1.433 -22.899 -4.635 1.00 0.00 H new ATOM 0 HA SER A 114 -1.841 -25.101 -4.528 1.00 0.00 H new ATOM 0 HB2 SER A 114 1.190 -25.094 -4.861 1.00 0.00 H new ATOM 0 HB3 SER A 114 0.185 -26.509 -5.105 1.00 0.00 H new ATOM 0 HG SER A 114 0.593 -25.371 -7.083 1.00 0.00 H new ATOM 1723 N GLY A 115 -1.045 -24.759 -1.758 1.00 0.00 N ATOM 1724 CA GLY A 115 -0.910 -25.262 -0.403 1.00 0.00 C ATOM 1725 C GLY A 115 -2.236 -25.691 0.192 1.00 0.00 C ATOM 1726 O GLY A 115 -2.934 -24.908 0.836 1.00 0.00 O ATOM 0 H GLY A 115 -1.457 -23.829 -1.830 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -0.223 -26.109 -0.400 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -0.467 -24.490 0.225 1.00 0.00 H new ATOM 1730 N PRO A 116 -2.602 -26.963 -0.025 1.00 0.00 N ATOM 1731 CA PRO A 116 -3.857 -27.523 0.485 1.00 0.00 C ATOM 1732 C PRO A 116 -3.847 -27.682 2.002 1.00 0.00 C ATOM 1733 O PRO A 116 -4.809 -28.175 2.590 1.00 0.00 O ATOM 1734 CB PRO A 116 -3.937 -28.893 -0.195 1.00 0.00 C ATOM 1735 CG PRO A 116 -2.522 -29.250 -0.493 1.00 0.00 C ATOM 1736 CD PRO A 116 -1.819 -27.953 -0.784 1.00 0.00 C ATOM 0 HA PRO A 116 -4.708 -26.876 0.272 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -4.403 -29.632 0.457 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -4.535 -28.849 -1.106 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -2.062 -29.762 0.353 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -2.462 -29.926 -1.346 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -0.779 -27.978 -0.459 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -1.814 -27.729 -1.851 1.00 0.00 H new ATOM 1744 N SER A 117 -2.754 -27.259 2.629 1.00 0.00 N ATOM 1745 CA SER A 117 -2.618 -27.357 4.078 1.00 0.00 C ATOM 1746 C SER A 117 -3.833 -26.758 4.779 1.00 0.00 C ATOM 1747 O SER A 117 -4.541 -25.925 4.215 1.00 0.00 O ATOM 1748 CB SER A 117 -1.345 -26.646 4.541 1.00 0.00 C ATOM 1749 OG SER A 117 -0.187 -27.338 4.107 1.00 0.00 O ATOM 0 H SER A 117 -1.950 -26.845 2.157 1.00 0.00 H new ATOM 0 HA SER A 117 -2.552 -28.413 4.342 1.00 0.00 H new ATOM 0 HB2 SER A 117 -1.331 -25.628 4.152 1.00 0.00 H new ATOM 0 HB3 SER A 117 -1.342 -26.571 5.628 1.00 0.00 H new ATOM 0 HG SER A 117 0.613 -26.862 4.414 1.00 0.00 H new ATOM 1755 N SER A 118 -4.068 -27.190 6.014 1.00 0.00 N ATOM 1756 CA SER A 118 -5.199 -26.700 6.793 1.00 0.00 C ATOM 1757 C SER A 118 -5.117 -25.188 6.978 1.00 0.00 C ATOM 1758 O SER A 118 -4.069 -24.580 6.762 1.00 0.00 O ATOM 1759 CB SER A 118 -5.243 -27.390 8.158 1.00 0.00 C ATOM 1760 OG SER A 118 -4.120 -27.034 8.946 1.00 0.00 O ATOM 0 H SER A 118 -3.490 -27.878 6.496 1.00 0.00 H new ATOM 0 HA SER A 118 -6.113 -26.933 6.246 1.00 0.00 H new ATOM 0 HB2 SER A 118 -6.159 -27.113 8.679 1.00 0.00 H new ATOM 0 HB3 SER A 118 -5.268 -28.471 8.022 1.00 0.00 H new ATOM 0 HG SER A 118 -4.173 -27.486 9.814 1.00 0.00 H new ATOM 1766 N GLY A 119 -6.233 -24.586 7.379 1.00 0.00 N ATOM 1767 CA GLY A 119 -6.268 -23.150 7.586 1.00 0.00 C ATOM 1768 C GLY A 119 -6.701 -22.777 8.989 1.00 0.00 C ATOM 1769 O GLY A 119 -7.350 -23.566 9.676 1.00 0.00 O ATOM 0 H GLY A 119 -7.113 -25.067 7.564 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -5.280 -22.734 7.391 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -6.951 -22.699 6.866 1.00 0.00 H new TER 1773 GLY A 119