USER MOD reduce.3.24.130724 H: found=0, std=0, add=1053, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1051 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 63 THR OG1 : rot 161:sc= 1.52 USER MOD Set 1.2: A 71 TYR OH : rot 180:sc= 0.0547 USER MOD Set 2.1: A 35 THR OG1 : rot 180:sc= 0.129 USER MOD Set 2.2: A 38 SER OG : rot -140:sc= -0.0223 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 20:sc= 0.553 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 16 ASN : amide:sc= -0.731 X(o=-0.73,f=-0.56) USER MOD Single : A 17 MET CE :methyl 180:sc= -0.0333 (180deg=-0.0333) USER MOD Single : A 26 CYS SG : rot 75:sc= 0.218 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 CYS SG : rot -1:sc= 0.512 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= -0.184 K(o=-0.18,f=-1.7!) USER MOD Single : A 50 MET CE :methyl 142:sc= -4.88! (180deg=-7.98!) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot 180:sc= -0.0115 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.328 K(o=-0.33,f=-2!) USER MOD Single : A 74 SER OG : rot 180:sc= -0.0857 USER MOD Single : A 77 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0206) USER MOD Single : A 82 CYS SG : rot 150:sc= -1.32 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 153:sc= -0.0405 (180deg=-0.313) USER MOD Single : A 95 SER OG : rot -161:sc= -0.767 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc=-0.00102 X(o=-0.001,f=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot -119:sc= -1.62 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0.0173 USER MOD Single : A 107 LYS NZ :NH3+ -161:sc= -1.75 (180deg=-2.78!) USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.297 USER MOD Single : A 123 LYS NZ :NH3+ -167:sc= -1.62 (180deg=-1.75) USER MOD Single : A 127 SER OG : rot -76:sc= 1.01 USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 SER OG : rot 52:sc= 1.18 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 4.020 15.346 -6.224 1.00 0.00 N ATOM 2 CA GLY A 1 5.164 15.646 -5.380 1.00 0.00 C ATOM 3 C GLY A 1 5.627 14.400 -4.622 1.00 0.00 C ATOM 4 O GLY A 1 4.924 13.908 -3.741 1.00 0.00 O ATOM 0 H1 GLY A 1 3.725 16.207 -6.727 1.00 0.00 H new ATOM 0 H2 GLY A 1 4.281 14.613 -6.914 1.00 0.00 H new ATOM 0 H3 GLY A 1 3.235 15.003 -5.635 1.00 0.00 H new ATOM 0 HA2 GLY A 1 5.981 16.029 -5.991 1.00 0.00 H new ATOM 0 HA3 GLY A 1 4.902 16.431 -4.671 1.00 0.00 H new ATOM 8 N SER A 2 6.808 13.926 -4.993 1.00 0.00 N ATOM 9 CA SER A 2 7.373 12.747 -4.359 1.00 0.00 C ATOM 10 C SER A 2 7.419 12.940 -2.842 1.00 0.00 C ATOM 11 O SER A 2 7.694 14.038 -2.360 1.00 0.00 O ATOM 12 CB SER A 2 8.774 12.451 -4.898 1.00 0.00 C ATOM 13 OG SER A 2 9.386 11.357 -4.221 1.00 0.00 O ATOM 0 H SER A 2 7.388 14.337 -5.724 1.00 0.00 H new ATOM 0 HA SER A 2 6.735 11.894 -4.592 1.00 0.00 H new ATOM 0 HB2 SER A 2 8.713 12.230 -5.964 1.00 0.00 H new ATOM 0 HB3 SER A 2 9.398 13.338 -4.792 1.00 0.00 H new ATOM 0 HG SER A 2 10.278 11.198 -4.595 1.00 0.00 H new ATOM 19 N SER A 3 7.145 11.855 -2.131 1.00 0.00 N ATOM 20 CA SER A 3 7.152 11.891 -0.679 1.00 0.00 C ATOM 21 C SER A 3 6.122 12.905 -0.176 1.00 0.00 C ATOM 22 O SER A 3 6.233 14.098 -0.454 1.00 0.00 O ATOM 23 CB SER A 3 8.542 12.236 -0.142 1.00 0.00 C ATOM 24 OG SER A 3 8.894 11.436 0.983 1.00 0.00 O ATOM 0 H SER A 3 6.917 10.946 -2.534 1.00 0.00 H new ATOM 0 HA SER A 3 6.887 10.900 -0.312 1.00 0.00 H new ATOM 0 HB2 SER A 3 9.280 12.096 -0.931 1.00 0.00 H new ATOM 0 HB3 SER A 3 8.571 13.289 0.139 1.00 0.00 H new ATOM 0 HG SER A 3 9.789 11.686 1.295 1.00 0.00 H new ATOM 30 N GLY A 4 5.144 12.394 0.556 1.00 0.00 N ATOM 31 CA GLY A 4 4.095 13.240 1.101 1.00 0.00 C ATOM 32 C GLY A 4 4.557 13.925 2.389 1.00 0.00 C ATOM 33 O GLY A 4 5.624 13.611 2.915 1.00 0.00 O ATOM 0 H GLY A 4 5.055 11.404 0.785 1.00 0.00 H new ATOM 0 HA2 GLY A 4 3.812 13.993 0.366 1.00 0.00 H new ATOM 0 HA3 GLY A 4 3.207 12.641 1.302 1.00 0.00 H new ATOM 37 N SER A 5 3.730 14.847 2.859 1.00 0.00 N ATOM 38 CA SER A 5 4.041 15.579 4.076 1.00 0.00 C ATOM 39 C SER A 5 4.656 14.636 5.112 1.00 0.00 C ATOM 40 O SER A 5 4.032 13.653 5.509 1.00 0.00 O ATOM 41 CB SER A 5 2.791 16.252 4.647 1.00 0.00 C ATOM 42 OG SER A 5 1.904 15.312 5.245 1.00 0.00 O ATOM 0 H SER A 5 2.846 15.104 2.420 1.00 0.00 H new ATOM 0 HA SER A 5 4.762 16.359 3.831 1.00 0.00 H new ATOM 0 HB2 SER A 5 3.086 16.994 5.389 1.00 0.00 H new ATOM 0 HB3 SER A 5 2.271 16.785 3.851 1.00 0.00 H new ATOM 0 HG SER A 5 2.394 14.490 5.459 1.00 0.00 H new ATOM 48 N SER A 6 5.872 14.968 5.519 1.00 0.00 N ATOM 49 CA SER A 6 6.578 14.163 6.501 1.00 0.00 C ATOM 50 C SER A 6 5.692 13.937 7.728 1.00 0.00 C ATOM 51 O SER A 6 5.551 14.824 8.568 1.00 0.00 O ATOM 52 CB SER A 6 7.894 14.825 6.913 1.00 0.00 C ATOM 53 OG SER A 6 8.986 13.909 6.881 1.00 0.00 O ATOM 0 H SER A 6 6.386 15.784 5.187 1.00 0.00 H new ATOM 0 HA SER A 6 6.813 13.200 6.047 1.00 0.00 H new ATOM 0 HB2 SER A 6 8.103 15.662 6.246 1.00 0.00 H new ATOM 0 HB3 SER A 6 7.794 15.235 7.918 1.00 0.00 H new ATOM 0 HG SER A 6 9.808 14.370 7.149 1.00 0.00 H new ATOM 59 N GLY A 7 5.117 12.745 7.791 1.00 0.00 N ATOM 60 CA GLY A 7 4.248 12.391 8.901 1.00 0.00 C ATOM 61 C GLY A 7 3.989 10.883 8.935 1.00 0.00 C ATOM 62 O GLY A 7 2.858 10.440 8.745 1.00 0.00 O ATOM 0 H GLY A 7 5.236 12.012 7.092 1.00 0.00 H new ATOM 0 HA2 GLY A 7 4.704 12.707 9.839 1.00 0.00 H new ATOM 0 HA3 GLY A 7 3.302 12.924 8.811 1.00 0.00 H new ATOM 66 N VAL A 8 5.056 10.137 9.179 1.00 0.00 N ATOM 67 CA VAL A 8 4.959 8.689 9.241 1.00 0.00 C ATOM 68 C VAL A 8 5.591 8.195 10.544 1.00 0.00 C ATOM 69 O VAL A 8 4.970 7.442 11.293 1.00 0.00 O ATOM 70 CB VAL A 8 5.594 8.068 7.995 1.00 0.00 C ATOM 71 CG1 VAL A 8 7.058 8.489 7.858 1.00 0.00 C ATOM 72 CG2 VAL A 8 5.461 6.544 8.014 1.00 0.00 C ATOM 0 H VAL A 8 5.993 10.509 9.336 1.00 0.00 H new ATOM 0 HA VAL A 8 3.915 8.376 9.247 1.00 0.00 H new ATOM 0 HB VAL A 8 5.056 8.440 7.123 1.00 0.00 H new ATOM 0 HG11 VAL A 8 7.485 8.034 6.965 1.00 0.00 H new ATOM 0 HG12 VAL A 8 7.118 9.574 7.777 1.00 0.00 H new ATOM 0 HG13 VAL A 8 7.615 8.159 8.735 1.00 0.00 H new ATOM 0 HG21 VAL A 8 5.920 6.127 7.118 1.00 0.00 H new ATOM 0 HG22 VAL A 8 5.962 6.146 8.897 1.00 0.00 H new ATOM 0 HG23 VAL A 8 4.406 6.271 8.041 1.00 0.00 H new ATOM 82 N ARG A 9 6.818 8.638 10.774 1.00 0.00 N ATOM 83 CA ARG A 9 7.541 8.250 11.973 1.00 0.00 C ATOM 84 C ARG A 9 6.738 8.622 13.221 1.00 0.00 C ATOM 85 O ARG A 9 6.884 9.722 13.752 1.00 0.00 O ATOM 86 CB ARG A 9 8.910 8.930 12.035 1.00 0.00 C ATOM 87 CG ARG A 9 9.912 8.076 12.815 1.00 0.00 C ATOM 88 CD ARG A 9 11.297 8.726 12.824 1.00 0.00 C ATOM 89 NE ARG A 9 12.221 7.937 13.670 1.00 0.00 N ATOM 90 CZ ARG A 9 13.509 8.248 13.866 1.00 0.00 C ATOM 91 NH1 ARG A 9 14.034 9.332 13.279 1.00 0.00 N ATOM 92 NH2 ARG A 9 14.273 7.474 14.650 1.00 0.00 N ATOM 0 H ARG A 9 7.330 9.262 10.150 1.00 0.00 H new ATOM 0 HA ARG A 9 7.685 7.170 11.938 1.00 0.00 H new ATOM 0 HB2 ARG A 9 9.281 9.101 11.024 1.00 0.00 H new ATOM 0 HB3 ARG A 9 8.814 9.907 12.508 1.00 0.00 H new ATOM 0 HG2 ARG A 9 9.562 7.943 13.839 1.00 0.00 H new ATOM 0 HG3 ARG A 9 9.975 7.084 12.368 1.00 0.00 H new ATOM 0 HD2 ARG A 9 11.685 8.788 11.807 1.00 0.00 H new ATOM 0 HD3 ARG A 9 11.227 9.746 13.201 1.00 0.00 H new ATOM 0 HE ARG A 9 11.854 7.105 14.132 1.00 0.00 H new ATOM 0 HH11 ARG A 9 13.453 9.921 12.683 1.00 0.00 H new ATOM 0 HH12 ARG A 9 15.015 9.568 13.429 1.00 0.00 H new ATOM 0 HH21 ARG A 9 13.873 6.649 15.097 1.00 0.00 H new ATOM 0 HH22 ARG A 9 15.254 7.710 14.800 1.00 0.00 H new ATOM 106 N ARG A 10 5.908 7.684 13.653 1.00 0.00 N ATOM 107 CA ARG A 10 5.081 7.900 14.829 1.00 0.00 C ATOM 108 C ARG A 10 4.134 6.716 15.036 1.00 0.00 C ATOM 109 O ARG A 10 3.839 6.344 16.171 1.00 0.00 O ATOM 110 CB ARG A 10 4.260 9.184 14.696 1.00 0.00 C ATOM 111 CG ARG A 10 4.629 10.186 15.791 1.00 0.00 C ATOM 112 CD ARG A 10 3.468 10.384 16.768 1.00 0.00 C ATOM 113 NE ARG A 10 3.295 11.824 17.063 1.00 0.00 N ATOM 114 CZ ARG A 10 2.609 12.298 18.112 1.00 0.00 C ATOM 115 NH1 ARG A 10 2.029 11.450 18.972 1.00 0.00 N ATOM 116 NH2 ARG A 10 2.504 13.621 18.301 1.00 0.00 N ATOM 0 H ARG A 10 5.790 6.773 13.210 1.00 0.00 H new ATOM 0 HA ARG A 10 5.744 7.994 15.689 1.00 0.00 H new ATOM 0 HB2 ARG A 10 4.432 9.630 13.717 1.00 0.00 H new ATOM 0 HB3 ARG A 10 3.197 8.948 14.757 1.00 0.00 H new ATOM 0 HG2 ARG A 10 5.507 9.832 16.331 1.00 0.00 H new ATOM 0 HG3 ARG A 10 4.896 11.142 15.339 1.00 0.00 H new ATOM 0 HD2 ARG A 10 2.550 9.979 16.342 1.00 0.00 H new ATOM 0 HD3 ARG A 10 3.660 9.836 17.690 1.00 0.00 H new ATOM 0 HE ARG A 10 3.725 12.497 16.429 1.00 0.00 H new ATOM 0 HH11 ARG A 10 2.110 10.443 18.828 1.00 0.00 H new ATOM 0 HH12 ARG A 10 1.507 11.811 19.770 1.00 0.00 H new ATOM 0 HH21 ARG A 10 2.946 14.266 17.646 1.00 0.00 H new ATOM 0 HH22 ARG A 10 1.982 13.982 19.099 1.00 0.00 H new ATOM 130 N VAL A 11 3.684 6.157 13.922 1.00 0.00 N ATOM 131 CA VAL A 11 2.777 5.023 13.968 1.00 0.00 C ATOM 132 C VAL A 11 3.523 3.800 14.505 1.00 0.00 C ATOM 133 O VAL A 11 4.751 3.745 14.455 1.00 0.00 O ATOM 134 CB VAL A 11 2.162 4.789 12.587 1.00 0.00 C ATOM 135 CG1 VAL A 11 1.503 6.064 12.057 1.00 0.00 C ATOM 136 CG2 VAL A 11 3.209 4.263 11.602 1.00 0.00 C ATOM 0 H VAL A 11 3.931 6.468 12.983 1.00 0.00 H new ATOM 0 HA VAL A 11 1.949 5.223 14.648 1.00 0.00 H new ATOM 0 HB VAL A 11 1.387 4.029 12.690 1.00 0.00 H new ATOM 0 HG11 VAL A 11 1.074 5.870 11.074 1.00 0.00 H new ATOM 0 HG12 VAL A 11 0.715 6.378 12.742 1.00 0.00 H new ATOM 0 HG13 VAL A 11 2.250 6.854 11.977 1.00 0.00 H new ATOM 0 HG21 VAL A 11 2.745 4.105 10.628 1.00 0.00 H new ATOM 0 HG22 VAL A 11 4.016 4.989 11.506 1.00 0.00 H new ATOM 0 HG23 VAL A 11 3.612 3.319 11.969 1.00 0.00 H new ATOM 146 N PRO A 12 2.729 2.823 15.020 1.00 0.00 N ATOM 147 CA PRO A 12 3.301 1.604 15.566 1.00 0.00 C ATOM 148 C PRO A 12 3.779 0.674 14.449 1.00 0.00 C ATOM 149 O PRO A 12 4.749 -0.062 14.622 1.00 0.00 O ATOM 150 CB PRO A 12 2.195 0.995 16.413 1.00 0.00 C ATOM 151 CG PRO A 12 0.904 1.644 15.941 1.00 0.00 C ATOM 152 CD PRO A 12 1.271 2.853 15.097 1.00 0.00 C ATOM 0 HA PRO A 12 4.190 1.790 16.169 1.00 0.00 H new ATOM 0 HB2 PRO A 12 2.157 -0.087 16.287 1.00 0.00 H new ATOM 0 HB3 PRO A 12 2.364 1.187 17.473 1.00 0.00 H new ATOM 0 HG2 PRO A 12 0.312 0.938 15.359 1.00 0.00 H new ATOM 0 HG3 PRO A 12 0.294 1.944 16.793 1.00 0.00 H new ATOM 0 HD2 PRO A 12 0.821 2.795 14.106 1.00 0.00 H new ATOM 0 HD3 PRO A 12 0.918 3.777 15.554 1.00 0.00 H new ATOM 160 N LEU A 13 3.076 0.739 13.328 1.00 0.00 N ATOM 161 CA LEU A 13 3.416 -0.088 12.183 1.00 0.00 C ATOM 162 C LEU A 13 4.930 -0.051 11.964 1.00 0.00 C ATOM 163 O LEU A 13 5.605 -1.071 12.096 1.00 0.00 O ATOM 164 CB LEU A 13 2.607 0.337 10.956 1.00 0.00 C ATOM 165 CG LEU A 13 1.118 -0.015 10.979 1.00 0.00 C ATOM 166 CD1 LEU A 13 0.341 0.822 9.962 1.00 0.00 C ATOM 167 CD2 LEU A 13 0.906 -1.515 10.769 1.00 0.00 C ATOM 0 H LEU A 13 2.272 1.352 13.188 1.00 0.00 H new ATOM 0 HA LEU A 13 3.146 -1.127 12.370 1.00 0.00 H new ATOM 0 HB2 LEU A 13 2.703 1.416 10.838 1.00 0.00 H new ATOM 0 HB3 LEU A 13 3.055 -0.121 10.074 1.00 0.00 H new ATOM 0 HG LEU A 13 0.724 0.230 11.965 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -0.714 0.552 9.999 1.00 0.00 H new ATOM 0 HD12 LEU A 13 0.453 1.880 10.200 1.00 0.00 H new ATOM 0 HD13 LEU A 13 0.729 0.632 8.961 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -0.161 -1.738 10.790 1.00 0.00 H new ATOM 0 HD22 LEU A 13 1.320 -1.809 9.804 1.00 0.00 H new ATOM 0 HD23 LEU A 13 1.408 -2.068 11.563 1.00 0.00 H new ATOM 179 N PHE A 14 5.419 1.135 11.634 1.00 0.00 N ATOM 180 CA PHE A 14 6.841 1.319 11.396 1.00 0.00 C ATOM 181 C PHE A 14 7.606 1.443 12.715 1.00 0.00 C ATOM 182 O PHE A 14 8.246 2.462 12.972 1.00 0.00 O ATOM 183 CB PHE A 14 6.998 2.619 10.605 1.00 0.00 C ATOM 184 CG PHE A 14 6.054 2.736 9.407 1.00 0.00 C ATOM 185 CD1 PHE A 14 6.004 1.741 8.480 1.00 0.00 C ATOM 186 CD2 PHE A 14 5.264 3.834 9.268 1.00 0.00 C ATOM 187 CE1 PHE A 14 5.128 1.849 7.368 1.00 0.00 C ATOM 188 CE2 PHE A 14 4.387 3.942 8.156 1.00 0.00 C ATOM 189 CZ PHE A 14 4.338 2.948 7.229 1.00 0.00 C ATOM 0 H PHE A 14 4.856 1.979 11.526 1.00 0.00 H new ATOM 0 HA PHE A 14 7.241 0.462 10.854 1.00 0.00 H new ATOM 0 HB2 PHE A 14 6.826 3.462 11.274 1.00 0.00 H new ATOM 0 HB3 PHE A 14 8.027 2.696 10.253 1.00 0.00 H new ATOM 0 HD1 PHE A 14 6.631 0.869 8.590 1.00 0.00 H new ATOM 0 HD2 PHE A 14 5.303 4.624 10.003 1.00 0.00 H new ATOM 0 HE1 PHE A 14 5.089 1.059 6.633 1.00 0.00 H new ATOM 0 HE2 PHE A 14 3.759 4.814 8.047 1.00 0.00 H new ATOM 0 HZ PHE A 14 3.672 3.031 6.383 1.00 0.00 H new ATOM 199 N GLU A 15 7.515 0.392 13.517 1.00 0.00 N ATOM 200 CA GLU A 15 8.191 0.371 14.803 1.00 0.00 C ATOM 201 C GLU A 15 9.574 -0.268 14.665 1.00 0.00 C ATOM 202 O GLU A 15 10.578 0.326 15.055 1.00 0.00 O ATOM 203 CB GLU A 15 7.351 -0.360 15.852 1.00 0.00 C ATOM 204 CG GLU A 15 6.584 0.631 16.729 1.00 0.00 C ATOM 205 CD GLU A 15 6.952 0.458 18.204 1.00 0.00 C ATOM 206 OE1 GLU A 15 7.993 1.024 18.599 1.00 0.00 O ATOM 207 OE2 GLU A 15 6.183 -0.237 18.902 1.00 0.00 O ATOM 0 H GLU A 15 6.983 -0.451 13.301 1.00 0.00 H new ATOM 0 HA GLU A 15 8.320 1.399 15.141 1.00 0.00 H new ATOM 0 HB2 GLU A 15 6.649 -1.032 15.357 1.00 0.00 H new ATOM 0 HB3 GLU A 15 7.998 -0.977 16.475 1.00 0.00 H new ATOM 0 HG2 GLU A 15 6.806 1.650 16.412 1.00 0.00 H new ATOM 0 HG3 GLU A 15 5.512 0.483 16.598 1.00 0.00 H new ATOM 214 N ASN A 16 9.582 -1.471 14.109 1.00 0.00 N ATOM 215 CA ASN A 16 10.826 -2.197 13.915 1.00 0.00 C ATOM 216 C ASN A 16 11.455 -1.777 12.586 1.00 0.00 C ATOM 217 O ASN A 16 12.676 -1.796 12.439 1.00 0.00 O ATOM 218 CB ASN A 16 10.580 -3.707 13.865 1.00 0.00 C ATOM 219 CG ASN A 16 9.787 -4.092 12.615 1.00 0.00 C ATOM 220 OD1 ASN A 16 10.337 -4.419 11.576 1.00 0.00 O ATOM 221 ND2 ASN A 16 8.468 -4.035 12.772 1.00 0.00 N ATOM 0 H ASN A 16 8.747 -1.961 13.787 1.00 0.00 H new ATOM 0 HA ASN A 16 11.485 -1.966 14.752 1.00 0.00 H new ATOM 0 HB2 ASN A 16 11.534 -4.235 13.872 1.00 0.00 H new ATOM 0 HB3 ASN A 16 10.036 -4.020 14.756 1.00 0.00 H new ATOM 0 HD21 ASN A 16 7.851 -4.273 11.995 1.00 0.00 H new ATOM 0 HD22 ASN A 16 8.073 -3.753 13.669 1.00 0.00 H new ATOM 228 N MET A 17 10.593 -1.406 11.650 1.00 0.00 N ATOM 229 CA MET A 17 11.049 -0.981 10.338 1.00 0.00 C ATOM 230 C MET A 17 12.123 0.102 10.455 1.00 0.00 C ATOM 231 O MET A 17 12.062 0.949 11.345 1.00 0.00 O ATOM 232 CB MET A 17 9.864 -0.440 9.535 1.00 0.00 C ATOM 233 CG MET A 17 9.827 -1.051 8.133 1.00 0.00 C ATOM 234 SD MET A 17 8.336 -0.551 7.288 1.00 0.00 S ATOM 235 CE MET A 17 7.400 -2.068 7.388 1.00 0.00 C ATOM 0 H MET A 17 9.581 -1.391 11.775 1.00 0.00 H new ATOM 0 HA MET A 17 11.482 -1.842 9.828 1.00 0.00 H new ATOM 0 HB2 MET A 17 8.934 -0.663 10.058 1.00 0.00 H new ATOM 0 HB3 MET A 17 9.935 0.645 9.461 1.00 0.00 H new ATOM 0 HG2 MET A 17 10.701 -0.732 7.565 1.00 0.00 H new ATOM 0 HG3 MET A 17 9.870 -2.138 8.200 1.00 0.00 H new ATOM 0 HE1 MET A 17 6.433 -1.931 6.904 1.00 0.00 H new ATOM 0 HE2 MET A 17 7.947 -2.867 6.887 1.00 0.00 H new ATOM 0 HE3 MET A 17 7.248 -2.334 8.434 1.00 0.00 H new ATOM 245 N ASP A 18 13.082 0.040 9.543 1.00 0.00 N ATOM 246 CA ASP A 18 14.168 1.006 9.533 1.00 0.00 C ATOM 247 C ASP A 18 13.970 1.977 8.368 1.00 0.00 C ATOM 248 O ASP A 18 13.325 1.640 7.376 1.00 0.00 O ATOM 249 CB ASP A 18 15.519 0.312 9.346 1.00 0.00 C ATOM 250 CG ASP A 18 16.721 1.076 9.906 1.00 0.00 C ATOM 251 OD1 ASP A 18 17.151 2.034 9.229 1.00 0.00 O ATOM 252 OD2 ASP A 18 17.182 0.684 11.000 1.00 0.00 O ATOM 0 H ASP A 18 13.130 -0.664 8.806 1.00 0.00 H new ATOM 0 HA ASP A 18 14.161 1.532 10.488 1.00 0.00 H new ATOM 0 HB2 ASP A 18 15.476 -0.668 9.822 1.00 0.00 H new ATOM 0 HB3 ASP A 18 15.679 0.142 8.281 1.00 0.00 H new ATOM 257 N GLU A 19 14.538 3.164 8.525 1.00 0.00 N ATOM 258 CA GLU A 19 14.432 4.187 7.499 1.00 0.00 C ATOM 259 C GLU A 19 14.665 3.576 6.115 1.00 0.00 C ATOM 260 O GLU A 19 13.786 3.623 5.256 1.00 0.00 O ATOM 261 CB GLU A 19 15.409 5.333 7.764 1.00 0.00 C ATOM 262 CG GLU A 19 15.099 6.021 9.095 1.00 0.00 C ATOM 263 CD GLU A 19 16.308 5.974 10.032 1.00 0.00 C ATOM 264 OE1 GLU A 19 17.015 4.943 9.994 1.00 0.00 O ATOM 265 OE2 GLU A 19 16.498 6.968 10.765 1.00 0.00 O ATOM 0 H GLU A 19 15.073 3.440 9.348 1.00 0.00 H new ATOM 0 HA GLU A 19 13.424 4.600 7.528 1.00 0.00 H new ATOM 0 HB2 GLU A 19 16.429 4.950 7.778 1.00 0.00 H new ATOM 0 HB3 GLU A 19 15.352 6.059 6.953 1.00 0.00 H new ATOM 0 HG2 GLU A 19 14.814 7.058 8.915 1.00 0.00 H new ATOM 0 HG3 GLU A 19 14.247 5.534 9.570 1.00 0.00 H new ATOM 272 N ARG A 20 15.854 3.018 5.943 1.00 0.00 N ATOM 273 CA ARG A 20 16.214 2.399 4.679 1.00 0.00 C ATOM 274 C ARG A 20 15.081 1.496 4.188 1.00 0.00 C ATOM 275 O ARG A 20 14.854 1.376 2.985 1.00 0.00 O ATOM 276 CB ARG A 20 17.494 1.571 4.815 1.00 0.00 C ATOM 277 CG ARG A 20 18.695 2.466 5.129 1.00 0.00 C ATOM 278 CD ARG A 20 19.364 2.956 3.843 1.00 0.00 C ATOM 279 NE ARG A 20 20.722 2.379 3.728 1.00 0.00 N ATOM 280 CZ ARG A 20 21.375 2.218 2.569 1.00 0.00 C ATOM 281 NH1 ARG A 20 20.798 2.591 1.418 1.00 0.00 N ATOM 282 NH2 ARG A 20 22.604 1.686 2.560 1.00 0.00 N ATOM 0 H ARG A 20 16.581 2.982 6.658 1.00 0.00 H new ATOM 0 HA ARG A 20 16.386 3.197 3.957 1.00 0.00 H new ATOM 0 HB2 ARG A 20 17.371 0.831 5.606 1.00 0.00 H new ATOM 0 HB3 ARG A 20 17.676 1.022 3.891 1.00 0.00 H new ATOM 0 HG2 ARG A 20 18.371 3.320 5.723 1.00 0.00 H new ATOM 0 HG3 ARG A 20 19.417 1.914 5.731 1.00 0.00 H new ATOM 0 HD2 ARG A 20 18.764 2.670 2.979 1.00 0.00 H new ATOM 0 HD3 ARG A 20 19.421 4.044 3.845 1.00 0.00 H new ATOM 0 HE ARG A 20 21.190 2.085 4.585 1.00 0.00 H new ATOM 0 HH11 ARG A 20 19.862 2.997 1.425 1.00 0.00 H new ATOM 0 HH12 ARG A 20 21.295 2.469 0.535 1.00 0.00 H new ATOM 0 HH21 ARG A 20 23.044 1.403 3.436 1.00 0.00 H new ATOM 0 HH22 ARG A 20 23.100 1.564 1.677 1.00 0.00 H new ATOM 296 N LEU A 21 14.399 0.884 5.145 1.00 0.00 N ATOM 297 CA LEU A 21 13.294 -0.005 4.825 1.00 0.00 C ATOM 298 C LEU A 21 12.074 0.828 4.428 1.00 0.00 C ATOM 299 O LEU A 21 11.285 0.414 3.580 1.00 0.00 O ATOM 300 CB LEU A 21 13.031 -0.970 5.983 1.00 0.00 C ATOM 301 CG LEU A 21 12.305 -2.268 5.622 1.00 0.00 C ATOM 302 CD1 LEU A 21 13.142 -3.115 4.661 1.00 0.00 C ATOM 303 CD2 LEU A 21 11.916 -3.046 6.881 1.00 0.00 C ATOM 0 H LEU A 21 14.590 0.986 6.142 1.00 0.00 H new ATOM 0 HA LEU A 21 13.544 -0.632 3.969 1.00 0.00 H new ATOM 0 HB2 LEU A 21 13.987 -1.226 6.440 1.00 0.00 H new ATOM 0 HB3 LEU A 21 12.445 -0.448 6.740 1.00 0.00 H new ATOM 0 HG LEU A 21 11.381 -2.011 5.104 1.00 0.00 H new ATOM 0 HD11 LEU A 21 12.603 -4.032 4.420 1.00 0.00 H new ATOM 0 HD12 LEU A 21 13.327 -2.552 3.746 1.00 0.00 H new ATOM 0 HD13 LEU A 21 14.093 -3.366 5.131 1.00 0.00 H new ATOM 0 HD21 LEU A 21 11.402 -3.964 6.597 1.00 0.00 H new ATOM 0 HD22 LEU A 21 12.814 -3.293 7.448 1.00 0.00 H new ATOM 0 HD23 LEU A 21 11.255 -2.435 7.496 1.00 0.00 H new ATOM 315 N LEU A 22 11.957 1.986 5.060 1.00 0.00 N ATOM 316 CA LEU A 22 10.845 2.881 4.784 1.00 0.00 C ATOM 317 C LEU A 22 10.933 3.363 3.335 1.00 0.00 C ATOM 318 O LEU A 22 9.978 3.224 2.572 1.00 0.00 O ATOM 319 CB LEU A 22 10.804 4.016 5.808 1.00 0.00 C ATOM 320 CG LEU A 22 9.940 3.770 7.047 1.00 0.00 C ATOM 321 CD1 LEU A 22 8.457 3.709 6.678 1.00 0.00 C ATOM 322 CD2 LEU A 22 10.397 2.516 7.794 1.00 0.00 C ATOM 0 H LEU A 22 12.614 2.326 5.763 1.00 0.00 H new ATOM 0 HA LEU A 22 9.896 2.354 4.889 1.00 0.00 H new ATOM 0 HB2 LEU A 22 11.823 4.221 6.135 1.00 0.00 H new ATOM 0 HB3 LEU A 22 10.442 4.915 5.310 1.00 0.00 H new ATOM 0 HG LEU A 22 10.068 4.613 7.726 1.00 0.00 H new ATOM 0 HD11 LEU A 22 7.865 3.533 7.576 1.00 0.00 H new ATOM 0 HD12 LEU A 22 8.156 4.653 6.224 1.00 0.00 H new ATOM 0 HD13 LEU A 22 8.291 2.897 5.970 1.00 0.00 H new ATOM 0 HD21 LEU A 22 9.766 2.364 8.670 1.00 0.00 H new ATOM 0 HD22 LEU A 22 10.318 1.651 7.136 1.00 0.00 H new ATOM 0 HD23 LEU A 22 11.433 2.638 8.110 1.00 0.00 H new ATOM 334 N ASP A 23 12.088 3.919 2.999 1.00 0.00 N ATOM 335 CA ASP A 23 12.312 4.423 1.654 1.00 0.00 C ATOM 336 C ASP A 23 12.021 3.312 0.643 1.00 0.00 C ATOM 337 O ASP A 23 11.237 3.503 -0.286 1.00 0.00 O ATOM 338 CB ASP A 23 13.765 4.864 1.467 1.00 0.00 C ATOM 339 CG ASP A 23 14.016 5.769 0.259 1.00 0.00 C ATOM 340 OD1 ASP A 23 13.519 5.411 -0.831 1.00 0.00 O ATOM 341 OD2 ASP A 23 14.698 6.798 0.453 1.00 0.00 O ATOM 0 H ASP A 23 12.878 4.032 3.634 1.00 0.00 H new ATOM 0 HA ASP A 23 11.653 5.277 1.499 1.00 0.00 H new ATOM 0 HB2 ASP A 23 14.089 5.387 2.367 1.00 0.00 H new ATOM 0 HB3 ASP A 23 14.389 3.975 1.372 1.00 0.00 H new ATOM 346 N ALA A 24 12.668 2.176 0.857 1.00 0.00 N ATOM 347 CA ALA A 24 12.489 1.035 -0.024 1.00 0.00 C ATOM 348 C ALA A 24 10.994 0.752 -0.187 1.00 0.00 C ATOM 349 O ALA A 24 10.496 0.656 -1.307 1.00 0.00 O ATOM 350 CB ALA A 24 13.252 -0.167 0.535 1.00 0.00 C ATOM 0 H ALA A 24 13.317 2.021 1.628 1.00 0.00 H new ATOM 0 HA ALA A 24 12.895 1.247 -1.013 1.00 0.00 H new ATOM 0 HB1 ALA A 24 13.117 -1.023 -0.126 1.00 0.00 H new ATOM 0 HB2 ALA A 24 14.313 0.075 0.604 1.00 0.00 H new ATOM 0 HB3 ALA A 24 12.871 -0.411 1.526 1.00 0.00 H new ATOM 356 N ILE A 25 10.321 0.627 0.947 1.00 0.00 N ATOM 357 CA ILE A 25 8.893 0.357 0.944 1.00 0.00 C ATOM 358 C ILE A 25 8.166 1.490 0.218 1.00 0.00 C ATOM 359 O ILE A 25 7.166 1.257 -0.459 1.00 0.00 O ATOM 360 CB ILE A 25 8.390 0.118 2.369 1.00 0.00 C ATOM 361 CG1 ILE A 25 8.866 -1.237 2.898 1.00 0.00 C ATOM 362 CG2 ILE A 25 6.869 0.261 2.445 1.00 0.00 C ATOM 363 CD1 ILE A 25 8.716 -1.315 4.419 1.00 0.00 C ATOM 0 H ILE A 25 10.738 0.708 1.874 1.00 0.00 H new ATOM 0 HA ILE A 25 8.680 -0.561 0.397 1.00 0.00 H new ATOM 0 HB ILE A 25 8.818 0.884 3.015 1.00 0.00 H new ATOM 0 HG12 ILE A 25 8.291 -2.036 2.431 1.00 0.00 H new ATOM 0 HG13 ILE A 25 9.909 -1.393 2.623 1.00 0.00 H new ATOM 0 HG21 ILE A 25 6.538 0.086 3.469 1.00 0.00 H new ATOM 0 HG22 ILE A 25 6.582 1.267 2.138 1.00 0.00 H new ATOM 0 HG23 ILE A 25 6.401 -0.468 1.783 1.00 0.00 H new ATOM 0 HD11 ILE A 25 9.061 -2.288 4.769 1.00 0.00 H new ATOM 0 HD12 ILE A 25 9.312 -0.530 4.884 1.00 0.00 H new ATOM 0 HD13 ILE A 25 7.668 -1.183 4.688 1.00 0.00 H new ATOM 375 N CYS A 26 8.697 2.693 0.383 1.00 0.00 N ATOM 376 CA CYS A 26 8.110 3.863 -0.248 1.00 0.00 C ATOM 377 C CYS A 26 8.322 3.749 -1.760 1.00 0.00 C ATOM 378 O CYS A 26 7.377 3.894 -2.534 1.00 0.00 O ATOM 379 CB CYS A 26 8.694 5.161 0.313 1.00 0.00 C ATOM 380 SG CYS A 26 7.970 5.512 1.957 1.00 0.00 S ATOM 0 H CYS A 26 9.527 2.883 0.944 1.00 0.00 H new ATOM 0 HA CYS A 26 7.042 3.899 -0.032 1.00 0.00 H new ATOM 0 HB2 CYS A 26 9.778 5.077 0.394 1.00 0.00 H new ATOM 0 HB3 CYS A 26 8.488 5.987 -0.368 1.00 0.00 H new ATOM 0 HG CYS A 26 8.500 4.721 2.842 1.00 0.00 H new ATOM 386 N GLU A 27 9.566 3.492 -2.133 1.00 0.00 N ATOM 387 CA GLU A 27 9.913 3.358 -3.538 1.00 0.00 C ATOM 388 C GLU A 27 8.960 2.381 -4.229 1.00 0.00 C ATOM 389 O GLU A 27 8.804 2.419 -5.449 1.00 0.00 O ATOM 390 CB GLU A 27 11.368 2.914 -3.703 1.00 0.00 C ATOM 391 CG GLU A 27 12.301 4.122 -3.810 1.00 0.00 C ATOM 392 CD GLU A 27 12.959 4.185 -5.190 1.00 0.00 C ATOM 393 OE1 GLU A 27 13.877 3.368 -5.420 1.00 0.00 O ATOM 394 OE2 GLU A 27 12.530 5.049 -5.985 1.00 0.00 O ATOM 0 H GLU A 27 10.347 3.373 -1.487 1.00 0.00 H new ATOM 0 HA GLU A 27 9.809 4.334 -4.013 1.00 0.00 H new ATOM 0 HB2 GLU A 27 11.662 2.297 -2.854 1.00 0.00 H new ATOM 0 HB3 GLU A 27 11.464 2.295 -4.595 1.00 0.00 H new ATOM 0 HG2 GLU A 27 11.738 5.038 -3.629 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.069 4.062 -3.039 1.00 0.00 H new ATOM 401 N ARG A 28 8.347 1.530 -3.420 1.00 0.00 N ATOM 402 CA ARG A 28 7.413 0.545 -3.938 1.00 0.00 C ATOM 403 C ARG A 28 6.053 1.192 -4.207 1.00 0.00 C ATOM 404 O ARG A 28 5.372 0.839 -5.168 1.00 0.00 O ATOM 405 CB ARG A 28 7.233 -0.614 -2.956 1.00 0.00 C ATOM 406 CG ARG A 28 8.052 -1.832 -3.389 1.00 0.00 C ATOM 407 CD ARG A 28 9.230 -2.066 -2.440 1.00 0.00 C ATOM 408 NE ARG A 28 10.086 -3.157 -2.957 1.00 0.00 N ATOM 409 CZ ARG A 28 11.366 -3.338 -2.604 1.00 0.00 C ATOM 410 NH1 ARG A 28 11.946 -2.502 -1.732 1.00 0.00 N ATOM 411 NH2 ARG A 28 12.067 -4.355 -3.124 1.00 0.00 N ATOM 0 H ARG A 28 8.479 1.502 -2.409 1.00 0.00 H new ATOM 0 HA ARG A 28 7.825 0.156 -4.869 1.00 0.00 H new ATOM 0 HB2 ARG A 28 7.540 -0.301 -1.958 1.00 0.00 H new ATOM 0 HB3 ARG A 28 6.179 -0.883 -2.895 1.00 0.00 H new ATOM 0 HG2 ARG A 28 7.414 -2.716 -3.408 1.00 0.00 H new ATOM 0 HG3 ARG A 28 8.422 -1.684 -4.404 1.00 0.00 H new ATOM 0 HD2 ARG A 28 9.814 -1.151 -2.339 1.00 0.00 H new ATOM 0 HD3 ARG A 28 8.862 -2.321 -1.446 1.00 0.00 H new ATOM 0 HE ARG A 28 9.676 -3.812 -3.623 1.00 0.00 H new ATOM 0 HH11 ARG A 28 11.413 -1.727 -1.337 1.00 0.00 H new ATOM 0 HH12 ARG A 28 12.920 -2.640 -1.464 1.00 0.00 H new ATOM 0 HH21 ARG A 28 11.626 -4.991 -3.788 1.00 0.00 H new ATOM 0 HH22 ARG A 28 13.041 -4.493 -2.855 1.00 0.00 H new ATOM 425 N LEU A 29 5.698 2.130 -3.340 1.00 0.00 N ATOM 426 CA LEU A 29 4.432 2.830 -3.471 1.00 0.00 C ATOM 427 C LEU A 29 4.166 3.120 -4.950 1.00 0.00 C ATOM 428 O LEU A 29 5.012 3.692 -5.636 1.00 0.00 O ATOM 429 CB LEU A 29 4.416 4.078 -2.587 1.00 0.00 C ATOM 430 CG LEU A 29 4.656 3.845 -1.094 1.00 0.00 C ATOM 431 CD1 LEU A 29 5.090 5.138 -0.400 1.00 0.00 C ATOM 432 CD2 LEU A 29 3.425 3.224 -0.431 1.00 0.00 C ATOM 0 H LEU A 29 6.266 2.421 -2.544 1.00 0.00 H new ATOM 0 HA LEU A 29 3.612 2.206 -3.115 1.00 0.00 H new ATOM 0 HB2 LEU A 29 5.176 4.768 -2.954 1.00 0.00 H new ATOM 0 HB3 LEU A 29 3.452 4.572 -2.707 1.00 0.00 H new ATOM 0 HG LEU A 29 5.473 3.132 -0.987 1.00 0.00 H new ATOM 0 HD11 LEU A 29 5.254 4.945 0.660 1.00 0.00 H new ATOM 0 HD12 LEU A 29 6.014 5.500 -0.850 1.00 0.00 H new ATOM 0 HD13 LEU A 29 4.311 5.892 -0.515 1.00 0.00 H new ATOM 0 HD21 LEU A 29 3.622 3.069 0.630 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.573 3.893 -0.547 1.00 0.00 H new ATOM 0 HD23 LEU A 29 3.202 2.267 -0.902 1.00 0.00 H new ATOM 444 N LYS A 30 2.987 2.713 -5.397 1.00 0.00 N ATOM 445 CA LYS A 30 2.599 2.923 -6.781 1.00 0.00 C ATOM 446 C LYS A 30 1.485 3.970 -6.841 1.00 0.00 C ATOM 447 O LYS A 30 0.718 4.121 -5.892 1.00 0.00 O ATOM 448 CB LYS A 30 2.228 1.593 -7.441 1.00 0.00 C ATOM 449 CG LYS A 30 3.426 0.995 -8.182 1.00 0.00 C ATOM 450 CD LYS A 30 3.015 0.480 -9.563 1.00 0.00 C ATOM 451 CE LYS A 30 4.073 0.825 -10.614 1.00 0.00 C ATOM 452 NZ LYS A 30 3.435 1.095 -11.921 1.00 0.00 N ATOM 0 H LYS A 30 2.288 2.239 -4.825 1.00 0.00 H new ATOM 0 HA LYS A 30 3.438 3.316 -7.356 1.00 0.00 H new ATOM 0 HB2 LYS A 30 1.878 0.892 -6.683 1.00 0.00 H new ATOM 0 HB3 LYS A 30 1.404 1.746 -8.138 1.00 0.00 H new ATOM 0 HG2 LYS A 30 4.206 1.749 -8.288 1.00 0.00 H new ATOM 0 HG3 LYS A 30 3.850 0.179 -7.597 1.00 0.00 H new ATOM 0 HD2 LYS A 30 2.874 -0.600 -9.525 1.00 0.00 H new ATOM 0 HD3 LYS A 30 2.058 0.917 -9.848 1.00 0.00 H new ATOM 0 HE2 LYS A 30 4.642 1.698 -10.293 1.00 0.00 H new ATOM 0 HE3 LYS A 30 4.780 0.001 -10.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 4.166 1.327 -12.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 2.912 0.252 -12.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 2.778 1.896 -11.828 1.00 0.00 H new ATOM 466 N PRO A 31 1.430 4.685 -7.997 1.00 0.00 N ATOM 467 CA PRO A 31 0.424 5.714 -8.193 1.00 0.00 C ATOM 468 C PRO A 31 -0.947 5.094 -8.472 1.00 0.00 C ATOM 469 O PRO A 31 -1.178 4.546 -9.549 1.00 0.00 O ATOM 470 CB PRO A 31 0.941 6.555 -9.349 1.00 0.00 C ATOM 471 CG PRO A 31 1.977 5.698 -10.057 1.00 0.00 C ATOM 472 CD PRO A 31 2.322 4.533 -9.143 1.00 0.00 C ATOM 0 HA PRO A 31 0.274 6.329 -7.306 1.00 0.00 H new ATOM 0 HB2 PRO A 31 0.132 6.828 -10.026 1.00 0.00 H new ATOM 0 HB3 PRO A 31 1.383 7.484 -8.989 1.00 0.00 H new ATOM 0 HG2 PRO A 31 1.587 5.335 -11.008 1.00 0.00 H new ATOM 0 HG3 PRO A 31 2.868 6.284 -10.281 1.00 0.00 H new ATOM 0 HD2 PRO A 31 2.165 3.577 -9.643 1.00 0.00 H new ATOM 0 HD3 PRO A 31 3.368 4.565 -8.838 1.00 0.00 H new ATOM 480 N CYS A 32 -1.822 5.201 -7.482 1.00 0.00 N ATOM 481 CA CYS A 32 -3.163 4.657 -7.607 1.00 0.00 C ATOM 482 C CYS A 32 -4.115 5.535 -6.790 1.00 0.00 C ATOM 483 O CYS A 32 -3.679 6.284 -5.917 1.00 0.00 O ATOM 484 CB CYS A 32 -3.223 3.192 -7.171 1.00 0.00 C ATOM 485 SG CYS A 32 -2.203 2.164 -8.291 1.00 0.00 S ATOM 0 H CYS A 32 -1.628 5.656 -6.590 1.00 0.00 H new ATOM 0 HA CYS A 32 -3.466 4.668 -8.654 1.00 0.00 H new ATOM 0 HB2 CYS A 32 -2.864 3.094 -6.146 1.00 0.00 H new ATOM 0 HB3 CYS A 32 -4.255 2.842 -7.182 1.00 0.00 H new ATOM 0 HG CYS A 32 -1.677 2.916 -9.212 1.00 0.00 H new ATOM 491 N LEU A 33 -5.396 5.412 -7.102 1.00 0.00 N ATOM 492 CA LEU A 33 -6.413 6.184 -6.409 1.00 0.00 C ATOM 493 C LEU A 33 -7.666 5.325 -6.228 1.00 0.00 C ATOM 494 O LEU A 33 -7.920 4.419 -7.020 1.00 0.00 O ATOM 495 CB LEU A 33 -6.673 7.505 -7.137 1.00 0.00 C ATOM 496 CG LEU A 33 -7.507 8.537 -6.376 1.00 0.00 C ATOM 497 CD1 LEU A 33 -6.616 9.628 -5.777 1.00 0.00 C ATOM 498 CD2 LEU A 33 -8.605 9.119 -7.268 1.00 0.00 C ATOM 0 H LEU A 33 -5.753 4.789 -7.826 1.00 0.00 H new ATOM 0 HA LEU A 33 -6.068 6.459 -5.412 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -5.712 7.955 -7.385 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -7.175 7.285 -8.079 1.00 0.00 H new ATOM 0 HG LEU A 33 -8.001 8.033 -5.545 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -7.234 10.349 -5.241 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -5.903 9.177 -5.087 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -6.076 10.136 -6.576 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -9.183 9.850 -6.703 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -8.152 9.604 -8.133 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -9.263 8.318 -7.605 1.00 0.00 H new ATOM 510 N PHE A 34 -8.415 5.639 -5.182 1.00 0.00 N ATOM 511 CA PHE A 34 -9.635 4.907 -4.887 1.00 0.00 C ATOM 512 C PHE A 34 -10.871 5.747 -5.213 1.00 0.00 C ATOM 513 O PHE A 34 -11.111 6.776 -4.582 1.00 0.00 O ATOM 514 CB PHE A 34 -9.622 4.601 -3.388 1.00 0.00 C ATOM 515 CG PHE A 34 -8.324 3.956 -2.896 1.00 0.00 C ATOM 516 CD1 PHE A 34 -7.900 2.782 -3.436 1.00 0.00 C ATOM 517 CD2 PHE A 34 -7.595 4.558 -1.918 1.00 0.00 C ATOM 518 CE1 PHE A 34 -6.696 2.184 -2.979 1.00 0.00 C ATOM 519 CE2 PHE A 34 -6.390 3.960 -1.461 1.00 0.00 C ATOM 520 CZ PHE A 34 -5.967 2.786 -2.001 1.00 0.00 C ATOM 0 H PHE A 34 -8.201 6.391 -4.527 1.00 0.00 H new ATOM 0 HA PHE A 34 -9.678 3.998 -5.487 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -9.787 5.527 -2.837 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -10.456 3.939 -3.155 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -8.479 2.305 -4.213 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -7.932 5.490 -1.489 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -6.359 1.252 -3.408 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -5.810 4.438 -0.685 1.00 0.00 H new ATOM 0 HZ PHE A 34 -5.051 2.331 -1.653 1.00 0.00 H new ATOM 530 N THR A 35 -11.623 5.278 -6.198 1.00 0.00 N ATOM 531 CA THR A 35 -12.828 5.974 -6.616 1.00 0.00 C ATOM 532 C THR A 35 -14.034 5.479 -5.814 1.00 0.00 C ATOM 533 O THR A 35 -13.878 4.733 -4.848 1.00 0.00 O ATOM 534 CB THR A 35 -12.984 5.785 -8.126 1.00 0.00 C ATOM 535 OG1 THR A 35 -12.485 4.472 -8.365 1.00 0.00 O ATOM 536 CG2 THR A 35 -12.049 6.692 -8.929 1.00 0.00 C ATOM 0 H THR A 35 -11.421 4.424 -6.719 1.00 0.00 H new ATOM 0 HA THR A 35 -12.758 7.043 -6.414 1.00 0.00 H new ATOM 0 HB THR A 35 -14.017 5.984 -8.412 1.00 0.00 H new ATOM 0 HG1 THR A 35 -12.550 4.266 -9.321 1.00 0.00 H new ATOM 0 HG21 THR A 35 -12.200 6.518 -9.994 1.00 0.00 H new ATOM 0 HG22 THR A 35 -12.266 7.735 -8.697 1.00 0.00 H new ATOM 0 HG23 THR A 35 -11.014 6.470 -8.668 1.00 0.00 H new ATOM 544 N GLU A 36 -15.209 5.915 -6.244 1.00 0.00 N ATOM 545 CA GLU A 36 -16.441 5.527 -5.578 1.00 0.00 C ATOM 546 C GLU A 36 -16.675 4.022 -5.731 1.00 0.00 C ATOM 547 O GLU A 36 -16.439 3.459 -6.799 1.00 0.00 O ATOM 548 CB GLU A 36 -17.630 6.324 -6.116 1.00 0.00 C ATOM 549 CG GLU A 36 -18.207 5.668 -7.372 1.00 0.00 C ATOM 550 CD GLU A 36 -17.182 5.662 -8.508 1.00 0.00 C ATOM 551 OE1 GLU A 36 -16.543 6.719 -8.700 1.00 0.00 O ATOM 552 OE2 GLU A 36 -17.062 4.601 -9.158 1.00 0.00 O ATOM 0 H GLU A 36 -15.334 6.533 -7.046 1.00 0.00 H new ATOM 0 HA GLU A 36 -16.345 5.754 -4.516 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -18.402 6.393 -5.350 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -17.316 7.342 -6.345 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -18.511 4.646 -7.146 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -19.102 6.204 -7.688 1.00 0.00 H new ATOM 559 N LYS A 37 -17.136 3.414 -4.648 1.00 0.00 N ATOM 560 CA LYS A 37 -17.404 1.986 -4.648 1.00 0.00 C ATOM 561 C LYS A 37 -16.082 1.223 -4.751 1.00 0.00 C ATOM 562 O LYS A 37 -15.999 0.209 -5.443 1.00 0.00 O ATOM 563 CB LYS A 37 -18.407 1.630 -5.748 1.00 0.00 C ATOM 564 CG LYS A 37 -19.738 2.353 -5.531 1.00 0.00 C ATOM 565 CD LYS A 37 -20.908 1.515 -6.050 1.00 0.00 C ATOM 566 CE LYS A 37 -21.001 1.590 -7.576 1.00 0.00 C ATOM 567 NZ LYS A 37 -22.362 1.229 -8.031 1.00 0.00 N ATOM 0 H LYS A 37 -17.331 3.884 -3.764 1.00 0.00 H new ATOM 0 HA LYS A 37 -17.873 1.686 -3.711 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -17.996 1.900 -6.721 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -18.572 0.553 -5.760 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -19.876 2.558 -4.469 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -19.721 3.316 -6.042 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -20.783 0.478 -5.740 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -21.839 1.870 -5.607 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -20.754 2.597 -7.912 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -20.271 0.916 -8.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -22.407 1.285 -9.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -22.584 0.260 -7.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -23.052 1.888 -7.618 1.00 0.00 H new ATOM 581 N SER A 38 -15.081 1.740 -4.054 1.00 0.00 N ATOM 582 CA SER A 38 -13.767 1.120 -4.058 1.00 0.00 C ATOM 583 C SER A 38 -13.478 0.498 -2.691 1.00 0.00 C ATOM 584 O SER A 38 -13.429 1.201 -1.683 1.00 0.00 O ATOM 585 CB SER A 38 -12.681 2.134 -4.421 1.00 0.00 C ATOM 586 OG SER A 38 -12.688 2.451 -5.810 1.00 0.00 O ATOM 0 H SER A 38 -15.154 2.582 -3.482 1.00 0.00 H new ATOM 0 HA SER A 38 -13.761 0.336 -4.815 1.00 0.00 H new ATOM 0 HB2 SER A 38 -12.827 3.045 -3.841 1.00 0.00 H new ATOM 0 HB3 SER A 38 -11.705 1.734 -4.146 1.00 0.00 H new ATOM 0 HG SER A 38 -11.766 2.524 -6.134 1.00 0.00 H new ATOM 592 N TYR A 39 -13.293 -0.814 -2.700 1.00 0.00 N ATOM 593 CA TYR A 39 -13.009 -1.539 -1.473 1.00 0.00 C ATOM 594 C TYR A 39 -11.502 -1.719 -1.279 1.00 0.00 C ATOM 595 O TYR A 39 -10.845 -2.387 -2.076 1.00 0.00 O ATOM 596 CB TYR A 39 -13.658 -2.915 -1.637 1.00 0.00 C ATOM 597 CG TYR A 39 -15.163 -2.929 -1.363 1.00 0.00 C ATOM 598 CD1 TYR A 39 -15.649 -2.484 -0.150 1.00 0.00 C ATOM 599 CD2 TYR A 39 -16.036 -3.386 -2.329 1.00 0.00 C ATOM 600 CE1 TYR A 39 -17.065 -2.498 0.108 1.00 0.00 C ATOM 601 CE2 TYR A 39 -17.453 -3.400 -2.072 1.00 0.00 C ATOM 602 CZ TYR A 39 -17.898 -2.955 -0.866 1.00 0.00 C ATOM 603 OH TYR A 39 -19.236 -2.968 -0.623 1.00 0.00 O ATOM 0 H TYR A 39 -13.334 -1.394 -3.538 1.00 0.00 H new ATOM 0 HA TYR A 39 -13.392 -0.996 -0.609 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -13.480 -3.271 -2.652 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -13.170 -3.619 -0.963 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -14.966 -2.125 0.606 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -15.656 -3.733 -3.279 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -17.457 -2.154 1.053 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -18.146 -3.756 -2.820 1.00 0.00 H new ATOM 0 HH TYR A 39 -19.708 -3.318 -1.407 1.00 0.00 H new ATOM 613 N LEU A 40 -10.999 -1.111 -0.215 1.00 0.00 N ATOM 614 CA LEU A 40 -9.581 -1.196 0.095 1.00 0.00 C ATOM 615 C LEU A 40 -9.274 -2.575 0.682 1.00 0.00 C ATOM 616 O LEU A 40 -8.425 -3.299 0.164 1.00 0.00 O ATOM 617 CB LEU A 40 -9.160 -0.035 0.998 1.00 0.00 C ATOM 618 CG LEU A 40 -8.967 1.316 0.307 1.00 0.00 C ATOM 619 CD1 LEU A 40 -10.299 1.863 -0.210 1.00 0.00 C ATOM 620 CD2 LEU A 40 -8.259 2.309 1.232 1.00 0.00 C ATOM 0 H LEU A 40 -11.547 -0.558 0.443 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.985 -1.096 -0.812 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -9.911 0.083 1.779 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -8.226 -0.305 1.492 1.00 0.00 H new ATOM 0 HG LEU A 40 -8.322 1.168 -0.559 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -10.133 2.824 -0.697 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -10.726 1.162 -0.927 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -10.988 1.993 0.625 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -8.134 3.261 0.716 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -8.857 2.459 2.131 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -7.281 1.915 1.508 1.00 0.00 H new ATOM 632 N VAL A 41 -9.981 -2.897 1.755 1.00 0.00 N ATOM 633 CA VAL A 41 -9.794 -4.176 2.418 1.00 0.00 C ATOM 634 C VAL A 41 -11.161 -4.775 2.756 1.00 0.00 C ATOM 635 O VAL A 41 -12.157 -4.058 2.823 1.00 0.00 O ATOM 636 CB VAL A 41 -8.897 -4.003 3.646 1.00 0.00 C ATOM 637 CG1 VAL A 41 -7.480 -3.595 3.237 1.00 0.00 C ATOM 638 CG2 VAL A 41 -9.497 -2.993 4.626 1.00 0.00 C ATOM 0 H VAL A 41 -10.684 -2.294 2.182 1.00 0.00 H new ATOM 0 HA VAL A 41 -9.286 -4.878 1.757 1.00 0.00 H new ATOM 0 HB VAL A 41 -8.835 -4.966 4.154 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -6.863 -3.479 4.128 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -7.050 -4.365 2.596 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -7.516 -2.650 2.695 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -8.840 -2.889 5.489 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -9.604 -2.027 4.133 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -10.476 -3.343 4.955 1.00 0.00 H new ATOM 648 N ARG A 42 -11.163 -6.084 2.961 1.00 0.00 N ATOM 649 CA ARG A 42 -12.391 -6.788 3.290 1.00 0.00 C ATOM 650 C ARG A 42 -12.146 -7.778 4.431 1.00 0.00 C ATOM 651 O ARG A 42 -11.208 -8.571 4.378 1.00 0.00 O ATOM 652 CB ARG A 42 -12.935 -7.544 2.076 1.00 0.00 C ATOM 653 CG ARG A 42 -13.530 -6.577 1.050 1.00 0.00 C ATOM 654 CD ARG A 42 -14.908 -7.052 0.584 1.00 0.00 C ATOM 655 NE ARG A 42 -14.785 -7.788 -0.693 1.00 0.00 N ATOM 656 CZ ARG A 42 -15.792 -7.962 -1.561 1.00 0.00 C ATOM 657 NH1 ARG A 42 -17.002 -7.453 -1.293 1.00 0.00 N ATOM 658 NH2 ARG A 42 -15.588 -8.644 -2.696 1.00 0.00 N ATOM 0 H ARG A 42 -10.334 -6.676 2.906 1.00 0.00 H new ATOM 0 HA ARG A 42 -13.126 -6.045 3.600 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -12.135 -8.122 1.615 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -13.697 -8.254 2.397 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -13.613 -5.582 1.488 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -12.861 -6.493 0.193 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -15.355 -7.695 1.342 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -15.573 -6.197 0.458 1.00 0.00 H new ATOM 0 HE ARG A 42 -13.877 -8.188 -0.928 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -17.157 -6.933 -0.429 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -17.768 -7.585 -1.953 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -14.667 -9.031 -2.900 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -16.354 -8.776 -3.356 1.00 0.00 H new ATOM 672 N GLU A 43 -13.006 -7.698 5.435 1.00 0.00 N ATOM 673 CA GLU A 43 -12.895 -8.577 6.587 1.00 0.00 C ATOM 674 C GLU A 43 -13.124 -10.031 6.169 1.00 0.00 C ATOM 675 O GLU A 43 -14.162 -10.361 5.597 1.00 0.00 O ATOM 676 CB GLU A 43 -13.872 -8.164 7.689 1.00 0.00 C ATOM 677 CG GLU A 43 -13.443 -8.731 9.043 1.00 0.00 C ATOM 678 CD GLU A 43 -13.457 -10.261 9.026 1.00 0.00 C ATOM 679 OE1 GLU A 43 -14.343 -10.813 8.337 1.00 0.00 O ATOM 680 OE2 GLU A 43 -12.582 -10.845 9.701 1.00 0.00 O ATOM 0 H GLU A 43 -13.783 -7.038 5.475 1.00 0.00 H new ATOM 0 HA GLU A 43 -11.886 -8.489 6.990 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -13.923 -7.077 7.746 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -14.873 -8.518 7.443 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -12.442 -8.376 9.290 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -14.112 -8.366 9.822 1.00 0.00 H new ATOM 687 N GLY A 44 -12.137 -10.863 6.470 1.00 0.00 N ATOM 688 CA GLY A 44 -12.217 -12.274 6.133 1.00 0.00 C ATOM 689 C GLY A 44 -11.494 -12.565 4.816 1.00 0.00 C ATOM 690 O GLY A 44 -10.867 -13.612 4.667 1.00 0.00 O ATOM 0 H GLY A 44 -11.277 -10.586 6.944 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -11.776 -12.868 6.933 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -13.262 -12.574 6.052 1.00 0.00 H new ATOM 694 N ASP A 45 -11.606 -11.619 3.895 1.00 0.00 N ATOM 695 CA ASP A 45 -10.971 -11.761 2.596 1.00 0.00 C ATOM 696 C ASP A 45 -9.461 -11.563 2.747 1.00 0.00 C ATOM 697 O ASP A 45 -9.005 -10.959 3.716 1.00 0.00 O ATOM 698 CB ASP A 45 -11.489 -10.711 1.612 1.00 0.00 C ATOM 699 CG ASP A 45 -12.990 -10.428 1.698 1.00 0.00 C ATOM 700 OD1 ASP A 45 -13.509 -10.459 2.835 1.00 0.00 O ATOM 701 OD2 ASP A 45 -13.585 -10.187 0.626 1.00 0.00 O ATOM 0 H ASP A 45 -12.127 -10.751 4.023 1.00 0.00 H new ATOM 0 HA ASP A 45 -11.201 -12.756 2.215 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -10.949 -9.779 1.781 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -11.254 -11.037 0.599 1.00 0.00 H new ATOM 706 N PRO A 46 -8.709 -12.098 1.748 1.00 0.00 N ATOM 707 CA PRO A 46 -7.260 -11.987 1.761 1.00 0.00 C ATOM 708 C PRO A 46 -6.816 -10.572 1.385 1.00 0.00 C ATOM 709 O PRO A 46 -7.606 -9.788 0.861 1.00 0.00 O ATOM 710 CB PRO A 46 -6.776 -13.042 0.780 1.00 0.00 C ATOM 711 CG PRO A 46 -7.975 -13.386 -0.088 1.00 0.00 C ATOM 712 CD PRO A 46 -9.215 -12.821 0.585 1.00 0.00 C ATOM 0 HA PRO A 46 -6.833 -12.156 2.750 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -5.952 -12.664 0.175 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -6.408 -13.924 1.305 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -7.857 -12.965 -1.086 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -8.063 -14.466 -0.206 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -9.762 -12.159 -0.086 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -9.902 -13.614 0.880 1.00 0.00 H new ATOM 720 N VAL A 47 -5.553 -10.288 1.666 1.00 0.00 N ATOM 721 CA VAL A 47 -4.994 -8.981 1.364 1.00 0.00 C ATOM 722 C VAL A 47 -3.829 -9.143 0.385 1.00 0.00 C ATOM 723 O VAL A 47 -2.790 -9.699 0.738 1.00 0.00 O ATOM 724 CB VAL A 47 -4.593 -8.271 2.659 1.00 0.00 C ATOM 725 CG1 VAL A 47 -4.069 -6.863 2.372 1.00 0.00 C ATOM 726 CG2 VAL A 47 -5.760 -8.232 3.647 1.00 0.00 C ATOM 0 H VAL A 47 -4.900 -10.941 2.100 1.00 0.00 H new ATOM 0 HA VAL A 47 -5.739 -8.349 0.881 1.00 0.00 H new ATOM 0 HB VAL A 47 -3.786 -8.841 3.118 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -3.791 -6.380 3.309 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -3.196 -6.925 1.723 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -4.846 -6.279 1.880 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -5.448 -7.722 4.559 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -6.597 -7.696 3.200 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -6.067 -9.250 3.888 1.00 0.00 H new ATOM 736 N ASN A 48 -4.042 -8.648 -0.825 1.00 0.00 N ATOM 737 CA ASN A 48 -3.022 -8.731 -1.857 1.00 0.00 C ATOM 738 C ASN A 48 -2.027 -7.583 -1.678 1.00 0.00 C ATOM 739 O ASN A 48 -0.816 -7.789 -1.754 1.00 0.00 O ATOM 740 CB ASN A 48 -3.639 -8.608 -3.252 1.00 0.00 C ATOM 741 CG ASN A 48 -2.982 -9.584 -4.230 1.00 0.00 C ATOM 742 OD1 ASN A 48 -1.965 -10.196 -3.947 1.00 0.00 O ATOM 743 ND2 ASN A 48 -3.617 -9.694 -5.393 1.00 0.00 N ATOM 0 H ASN A 48 -4.905 -8.188 -1.114 1.00 0.00 H new ATOM 0 HA ASN A 48 -2.527 -9.698 -1.765 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -4.710 -8.806 -3.199 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -3.522 -7.588 -3.617 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -3.257 -10.320 -6.113 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -4.464 -9.152 -5.565 1.00 0.00 H new ATOM 750 N GLU A 49 -2.574 -6.399 -1.444 1.00 0.00 N ATOM 751 CA GLU A 49 -1.748 -5.218 -1.253 1.00 0.00 C ATOM 752 C GLU A 49 -2.367 -4.304 -0.194 1.00 0.00 C ATOM 753 O GLU A 49 -3.585 -4.278 -0.026 1.00 0.00 O ATOM 754 CB GLU A 49 -1.547 -4.471 -2.573 1.00 0.00 C ATOM 755 CG GLU A 49 -2.887 -4.018 -3.156 1.00 0.00 C ATOM 756 CD GLU A 49 -3.644 -5.196 -3.773 1.00 0.00 C ATOM 757 OE1 GLU A 49 -3.124 -5.745 -4.769 1.00 0.00 O ATOM 758 OE2 GLU A 49 -4.724 -5.522 -3.235 1.00 0.00 O ATOM 0 H GLU A 49 -3.578 -6.232 -1.382 1.00 0.00 H new ATOM 0 HA GLU A 49 -0.767 -5.537 -0.901 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -0.905 -3.605 -2.411 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -1.036 -5.117 -3.287 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -3.493 -3.562 -2.373 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -2.718 -3.253 -3.914 1.00 0.00 H new ATOM 765 N MET A 50 -1.499 -3.575 0.493 1.00 0.00 N ATOM 766 CA MET A 50 -1.945 -2.661 1.531 1.00 0.00 C ATOM 767 C MET A 50 -2.075 -1.237 0.988 1.00 0.00 C ATOM 768 O MET A 50 -1.354 -0.850 0.069 1.00 0.00 O ATOM 769 CB MET A 50 -0.946 -2.677 2.689 1.00 0.00 C ATOM 770 CG MET A 50 -1.570 -2.099 3.960 1.00 0.00 C ATOM 771 SD MET A 50 -1.014 -0.421 4.205 1.00 0.00 S ATOM 772 CE MET A 50 -0.531 -0.503 5.922 1.00 0.00 C ATOM 0 H MET A 50 -0.489 -3.599 0.351 1.00 0.00 H new ATOM 0 HA MET A 50 -2.925 -2.987 1.880 1.00 0.00 H new ATOM 0 HB2 MET A 50 -0.615 -3.699 2.874 1.00 0.00 H new ATOM 0 HB3 MET A 50 -0.062 -2.100 2.419 1.00 0.00 H new ATOM 0 HG2 MET A 50 -2.657 -2.123 3.885 1.00 0.00 H new ATOM 0 HG3 MET A 50 -1.296 -2.711 4.820 1.00 0.00 H new ATOM 0 HE1 MET A 50 0.370 0.091 6.075 1.00 0.00 H new ATOM 0 HE2 MET A 50 -1.335 -0.111 6.545 1.00 0.00 H new ATOM 0 HE3 MET A 50 -0.333 -1.539 6.195 1.00 0.00 H new ATOM 782 N LEU A 51 -3.000 -0.494 1.580 1.00 0.00 N ATOM 783 CA LEU A 51 -3.233 0.879 1.168 1.00 0.00 C ATOM 784 C LEU A 51 -2.934 1.817 2.339 1.00 0.00 C ATOM 785 O LEU A 51 -3.501 1.666 3.420 1.00 0.00 O ATOM 786 CB LEU A 51 -4.646 1.035 0.600 1.00 0.00 C ATOM 787 CG LEU A 51 -4.986 0.156 -0.604 1.00 0.00 C ATOM 788 CD1 LEU A 51 -3.814 0.094 -1.586 1.00 0.00 C ATOM 789 CD2 LEU A 51 -5.433 -1.237 -0.157 1.00 0.00 C ATOM 0 H LEU A 51 -3.596 -0.818 2.342 1.00 0.00 H new ATOM 0 HA LEU A 51 -2.556 1.154 0.359 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.361 0.821 1.394 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -4.789 2.077 0.315 1.00 0.00 H new ATOM 0 HG LEU A 51 -5.825 0.610 -1.132 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -4.082 -0.537 -2.433 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.583 1.098 -1.941 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.941 -0.323 -1.084 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -5.669 -1.842 -1.033 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.631 -1.713 0.407 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -6.318 -1.150 0.473 1.00 0.00 H new ATOM 801 N PHE A 52 -2.043 2.764 2.084 1.00 0.00 N ATOM 802 CA PHE A 52 -1.661 3.726 3.104 1.00 0.00 C ATOM 803 C PHE A 52 -2.358 5.069 2.880 1.00 0.00 C ATOM 804 O PHE A 52 -1.952 5.847 2.017 1.00 0.00 O ATOM 805 CB PHE A 52 -0.149 3.924 2.988 1.00 0.00 C ATOM 806 CG PHE A 52 0.669 2.666 3.290 1.00 0.00 C ATOM 807 CD1 PHE A 52 0.618 1.603 2.444 1.00 0.00 C ATOM 808 CD2 PHE A 52 1.447 2.612 4.404 1.00 0.00 C ATOM 809 CE1 PHE A 52 1.376 0.436 2.724 1.00 0.00 C ATOM 810 CE2 PHE A 52 2.205 1.445 4.685 1.00 0.00 C ATOM 811 CZ PHE A 52 2.154 0.381 3.839 1.00 0.00 C ATOM 0 H PHE A 52 -1.575 2.886 1.186 1.00 0.00 H new ATOM 0 HA PHE A 52 -1.949 3.358 4.089 1.00 0.00 H new ATOM 0 HB2 PHE A 52 0.086 4.264 1.980 1.00 0.00 H new ATOM 0 HB3 PHE A 52 0.157 4.716 3.671 1.00 0.00 H new ATOM 0 HD1 PHE A 52 0.001 1.646 1.559 1.00 0.00 H new ATOM 0 HD2 PHE A 52 1.488 3.457 5.075 1.00 0.00 H new ATOM 0 HE1 PHE A 52 1.335 -0.408 2.052 1.00 0.00 H new ATOM 0 HE2 PHE A 52 2.822 1.402 5.570 1.00 0.00 H new ATOM 0 HZ PHE A 52 2.731 -0.507 4.052 1.00 0.00 H new ATOM 821 N ILE A 53 -3.396 5.300 3.670 1.00 0.00 N ATOM 822 CA ILE A 53 -4.154 6.536 3.568 1.00 0.00 C ATOM 823 C ILE A 53 -3.210 7.725 3.762 1.00 0.00 C ATOM 824 O ILE A 53 -2.609 7.879 4.824 1.00 0.00 O ATOM 825 CB ILE A 53 -5.334 6.523 4.542 1.00 0.00 C ATOM 826 CG1 ILE A 53 -6.314 5.398 4.200 1.00 0.00 C ATOM 827 CG2 ILE A 53 -6.022 7.889 4.588 1.00 0.00 C ATOM 828 CD1 ILE A 53 -6.756 5.482 2.738 1.00 0.00 C ATOM 0 H ILE A 53 -3.730 4.652 4.384 1.00 0.00 H new ATOM 0 HA ILE A 53 -4.592 6.634 2.574 1.00 0.00 H new ATOM 0 HB ILE A 53 -4.950 6.323 5.542 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -5.844 4.432 4.387 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -7.186 5.460 4.851 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -6.857 7.852 5.288 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -5.308 8.645 4.914 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -6.392 8.144 3.595 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -7.452 4.671 2.521 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -7.247 6.439 2.561 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -5.885 5.396 2.089 1.00 0.00 H new ATOM 840 N ILE A 54 -3.110 8.536 2.719 1.00 0.00 N ATOM 841 CA ILE A 54 -2.250 9.706 2.761 1.00 0.00 C ATOM 842 C ILE A 54 -3.080 10.930 3.155 1.00 0.00 C ATOM 843 O ILE A 54 -2.688 11.692 4.037 1.00 0.00 O ATOM 844 CB ILE A 54 -1.503 9.871 1.436 1.00 0.00 C ATOM 845 CG1 ILE A 54 -0.796 8.573 1.040 1.00 0.00 C ATOM 846 CG2 ILE A 54 -0.538 11.056 1.494 1.00 0.00 C ATOM 847 CD1 ILE A 54 0.356 8.263 1.998 1.00 0.00 C ATOM 0 H ILE A 54 -3.610 8.406 1.840 1.00 0.00 H new ATOM 0 HA ILE A 54 -1.479 9.584 3.522 1.00 0.00 H new ATOM 0 HB ILE A 54 -2.233 10.090 0.657 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -1.510 7.749 1.045 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -0.415 8.658 0.022 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -0.020 11.151 0.540 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -1.096 11.970 1.696 1.00 0.00 H new ATOM 0 HG23 ILE A 54 0.191 10.893 2.288 1.00 0.00 H new ATOM 0 HD11 ILE A 54 0.842 7.336 1.695 1.00 0.00 H new ATOM 0 HD12 ILE A 54 1.080 9.077 1.972 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -0.032 8.155 3.011 1.00 0.00 H new ATOM 859 N ARG A 55 -4.211 11.079 2.482 1.00 0.00 N ATOM 860 CA ARG A 55 -5.100 12.197 2.751 1.00 0.00 C ATOM 861 C ARG A 55 -6.470 11.951 2.116 1.00 0.00 C ATOM 862 O ARG A 55 -6.560 11.638 0.930 1.00 0.00 O ATOM 863 CB ARG A 55 -4.520 13.504 2.208 1.00 0.00 C ATOM 864 CG ARG A 55 -4.082 14.426 3.348 1.00 0.00 C ATOM 865 CD ARG A 55 -4.047 15.885 2.890 1.00 0.00 C ATOM 866 NE ARG A 55 -5.425 16.406 2.753 1.00 0.00 N ATOM 867 CZ ARG A 55 -6.107 16.433 1.600 1.00 0.00 C ATOM 868 NH1 ARG A 55 -5.543 15.968 0.477 1.00 0.00 N ATOM 869 NH2 ARG A 55 -7.354 16.924 1.571 1.00 0.00 N ATOM 0 H ARG A 55 -4.533 10.444 1.751 1.00 0.00 H new ATOM 0 HA ARG A 55 -5.208 12.282 3.832 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -3.668 13.288 1.563 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -5.265 14.009 1.593 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -4.768 14.321 4.189 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -3.095 14.129 3.702 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -3.492 16.487 3.609 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -3.524 15.963 1.937 1.00 0.00 H new ATOM 0 HE ARG A 55 -5.885 16.767 3.589 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -4.595 15.593 0.500 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -6.062 15.989 -0.401 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -7.783 17.277 2.426 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -7.874 16.945 0.694 1.00 0.00 H new ATOM 883 N GLY A 56 -7.501 12.102 2.933 1.00 0.00 N ATOM 884 CA GLY A 56 -8.862 11.900 2.466 1.00 0.00 C ATOM 885 C GLY A 56 -9.763 11.406 3.599 1.00 0.00 C ATOM 886 O GLY A 56 -9.504 11.683 4.769 1.00 0.00 O ATOM 0 H GLY A 56 -7.422 12.362 3.916 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -9.255 12.834 2.065 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -8.867 11.176 1.651 1.00 0.00 H new ATOM 890 N ARG A 57 -10.804 10.683 3.212 1.00 0.00 N ATOM 891 CA ARG A 57 -11.745 10.147 4.181 1.00 0.00 C ATOM 892 C ARG A 57 -12.296 8.803 3.699 1.00 0.00 C ATOM 893 O ARG A 57 -12.324 8.534 2.499 1.00 0.00 O ATOM 894 CB ARG A 57 -12.908 11.114 4.412 1.00 0.00 C ATOM 895 CG ARG A 57 -13.560 10.872 5.775 1.00 0.00 C ATOM 896 CD ARG A 57 -13.363 12.077 6.698 1.00 0.00 C ATOM 897 NE ARG A 57 -14.656 12.762 6.918 1.00 0.00 N ATOM 898 CZ ARG A 57 -14.773 14.018 7.369 1.00 0.00 C ATOM 899 NH1 ARG A 57 -13.676 14.734 7.650 1.00 0.00 N ATOM 900 NH2 ARG A 57 -15.988 14.559 7.538 1.00 0.00 N ATOM 0 H ARG A 57 -11.016 10.456 2.241 1.00 0.00 H new ATOM 0 HA ARG A 57 -11.210 10.008 5.121 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -12.548 12.141 4.354 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -13.650 10.991 3.623 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -14.625 10.680 5.644 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -13.130 9.982 6.235 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -12.948 11.751 7.652 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -12.645 12.769 6.258 1.00 0.00 H new ATOM 0 HE ARG A 57 -15.512 12.246 6.714 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -12.752 14.323 7.521 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -13.765 15.690 7.993 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -16.823 14.014 7.323 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -16.077 15.515 7.881 1.00 0.00 H new ATOM 914 N LEU A 58 -12.720 7.995 4.660 1.00 0.00 N ATOM 915 CA LEU A 58 -13.268 6.686 4.348 1.00 0.00 C ATOM 916 C LEU A 58 -14.251 6.275 5.447 1.00 0.00 C ATOM 917 O LEU A 58 -14.346 6.937 6.479 1.00 0.00 O ATOM 918 CB LEU A 58 -12.144 5.674 4.120 1.00 0.00 C ATOM 919 CG LEU A 58 -11.388 5.799 2.795 1.00 0.00 C ATOM 920 CD1 LEU A 58 -10.115 6.630 2.966 1.00 0.00 C ATOM 921 CD2 LEU A 58 -11.098 4.421 2.198 1.00 0.00 C ATOM 0 H LEU A 58 -12.695 8.221 5.654 1.00 0.00 H new ATOM 0 HA LEU A 58 -13.828 6.721 3.414 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -11.427 5.768 4.935 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -12.567 4.671 4.181 1.00 0.00 H new ATOM 0 HG LEU A 58 -12.025 6.329 2.087 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -9.597 6.703 2.010 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -10.377 7.629 3.314 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -9.463 6.151 3.696 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -10.560 4.538 1.257 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -10.490 3.844 2.894 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -12.037 3.898 2.017 1.00 0.00 H new ATOM 933 N GLU A 59 -14.958 5.185 5.187 1.00 0.00 N ATOM 934 CA GLU A 59 -15.930 4.678 6.140 1.00 0.00 C ATOM 935 C GLU A 59 -15.599 3.233 6.518 1.00 0.00 C ATOM 936 O GLU A 59 -15.421 2.385 5.645 1.00 0.00 O ATOM 937 CB GLU A 59 -17.351 4.788 5.585 1.00 0.00 C ATOM 938 CG GLU A 59 -17.698 3.575 4.720 1.00 0.00 C ATOM 939 CD GLU A 59 -19.138 3.657 4.211 1.00 0.00 C ATOM 940 OE1 GLU A 59 -20.018 3.962 5.046 1.00 0.00 O ATOM 941 OE2 GLU A 59 -19.327 3.414 3.000 1.00 0.00 O ATOM 0 H GLU A 59 -14.877 4.639 4.329 1.00 0.00 H new ATOM 0 HA GLU A 59 -15.879 5.289 7.041 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -18.061 4.867 6.408 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -17.445 5.699 4.994 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -17.013 3.519 3.874 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -17.565 2.661 5.299 1.00 0.00 H new ATOM 948 N SER A 60 -15.527 2.997 7.820 1.00 0.00 N ATOM 949 CA SER A 60 -15.221 1.669 8.324 1.00 0.00 C ATOM 950 C SER A 60 -16.504 0.976 8.787 1.00 0.00 C ATOM 951 O SER A 60 -17.347 1.593 9.437 1.00 0.00 O ATOM 952 CB SER A 60 -14.209 1.734 9.470 1.00 0.00 C ATOM 953 OG SER A 60 -14.340 0.630 10.361 1.00 0.00 O ATOM 0 H SER A 60 -15.675 3.703 8.541 1.00 0.00 H new ATOM 0 HA SER A 60 -14.775 1.091 7.515 1.00 0.00 H new ATOM 0 HB2 SER A 60 -13.199 1.752 9.061 1.00 0.00 H new ATOM 0 HB3 SER A 60 -14.346 2.664 10.022 1.00 0.00 H new ATOM 0 HG SER A 60 -13.676 0.707 11.077 1.00 0.00 H new ATOM 959 N VAL A 61 -16.612 -0.296 8.434 1.00 0.00 N ATOM 960 CA VAL A 61 -17.778 -1.080 8.805 1.00 0.00 C ATOM 961 C VAL A 61 -17.351 -2.523 9.081 1.00 0.00 C ATOM 962 O VAL A 61 -16.312 -2.970 8.597 1.00 0.00 O ATOM 963 CB VAL A 61 -18.849 -0.971 7.718 1.00 0.00 C ATOM 964 CG1 VAL A 61 -19.747 -2.210 7.707 1.00 0.00 C ATOM 965 CG2 VAL A 61 -19.677 0.305 7.891 1.00 0.00 C ATOM 0 H VAL A 61 -15.911 -0.804 7.895 1.00 0.00 H new ATOM 0 HA VAL A 61 -18.223 -0.692 9.721 1.00 0.00 H new ATOM 0 HB VAL A 61 -18.344 -0.915 6.754 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -20.500 -2.107 6.925 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -19.142 -3.096 7.514 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -20.240 -2.311 8.674 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -20.431 0.359 7.106 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -20.167 0.292 8.865 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -19.023 1.175 7.826 1.00 0.00 H new ATOM 975 N THR A 62 -18.174 -3.211 9.859 1.00 0.00 N ATOM 976 CA THR A 62 -17.894 -4.594 10.205 1.00 0.00 C ATOM 977 C THR A 62 -19.190 -5.408 10.240 1.00 0.00 C ATOM 978 O THR A 62 -20.278 -4.844 10.351 1.00 0.00 O ATOM 979 CB THR A 62 -17.134 -4.605 11.533 1.00 0.00 C ATOM 980 OG1 THR A 62 -16.653 -5.941 11.646 1.00 0.00 O ATOM 981 CG2 THR A 62 -18.061 -4.440 12.739 1.00 0.00 C ATOM 0 H THR A 62 -19.034 -2.837 10.259 1.00 0.00 H new ATOM 0 HA THR A 62 -17.267 -5.071 9.451 1.00 0.00 H new ATOM 0 HB THR A 62 -16.392 -3.807 11.533 1.00 0.00 H new ATOM 0 HG1 THR A 62 -16.146 -6.037 12.479 1.00 0.00 H new ATOM 0 HG21 THR A 62 -17.472 -4.455 13.656 1.00 0.00 H new ATOM 0 HG22 THR A 62 -18.591 -3.490 12.663 1.00 0.00 H new ATOM 0 HG23 THR A 62 -18.782 -5.257 12.758 1.00 0.00 H new ATOM 989 N THR A 63 -19.030 -6.719 10.142 1.00 0.00 N ATOM 990 CA THR A 63 -20.174 -7.616 10.161 1.00 0.00 C ATOM 991 C THR A 63 -19.713 -9.070 10.042 1.00 0.00 C ATOM 992 O THR A 63 -20.290 -9.960 10.665 1.00 0.00 O ATOM 993 CB THR A 63 -21.129 -7.188 9.045 1.00 0.00 C ATOM 994 OG1 THR A 63 -22.021 -8.290 8.910 1.00 0.00 O ATOM 995 CG2 THR A 63 -20.436 -7.100 7.683 1.00 0.00 C ATOM 0 H THR A 63 -18.126 -7.182 10.049 1.00 0.00 H new ATOM 0 HA THR A 63 -20.710 -7.554 11.108 1.00 0.00 H new ATOM 0 HB THR A 63 -21.567 -6.221 9.293 1.00 0.00 H new ATOM 0 HG1 THR A 63 -22.834 -7.998 8.446 1.00 0.00 H new ATOM 0 HG21 THR A 63 -21.158 -6.792 6.927 1.00 0.00 H new ATOM 0 HG22 THR A 63 -19.629 -6.369 7.732 1.00 0.00 H new ATOM 0 HG23 THR A 63 -20.027 -8.075 7.419 1.00 0.00 H new ATOM 1003 N ASP A 64 -18.679 -9.266 9.238 1.00 0.00 N ATOM 1004 CA ASP A 64 -18.134 -10.597 9.030 1.00 0.00 C ATOM 1005 C ASP A 64 -16.900 -10.782 9.915 1.00 0.00 C ATOM 1006 O ASP A 64 -16.187 -9.822 10.202 1.00 0.00 O ATOM 1007 CB ASP A 64 -17.707 -10.795 7.575 1.00 0.00 C ATOM 1008 CG ASP A 64 -18.262 -12.053 6.904 1.00 0.00 C ATOM 1009 OD1 ASP A 64 -19.413 -11.979 6.423 1.00 0.00 O ATOM 1010 OD2 ASP A 64 -17.522 -13.061 6.886 1.00 0.00 O ATOM 0 H ASP A 64 -18.204 -8.525 8.722 1.00 0.00 H new ATOM 0 HA ASP A 64 -18.908 -11.322 9.280 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -18.021 -9.925 6.998 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -16.618 -10.829 7.533 1.00 0.00 H new ATOM 1015 N GLY A 65 -16.685 -12.025 10.323 1.00 0.00 N ATOM 1016 CA GLY A 65 -15.550 -12.348 11.170 1.00 0.00 C ATOM 1017 C GLY A 65 -15.929 -13.394 12.220 1.00 0.00 C ATOM 1018 O GLY A 65 -16.750 -14.272 11.959 1.00 0.00 O ATOM 0 H GLY A 65 -17.278 -12.820 10.082 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -14.730 -12.723 10.558 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -15.192 -11.445 11.664 1.00 0.00 H new ATOM 1022 N GLY A 66 -15.314 -13.264 13.387 1.00 0.00 N ATOM 1023 CA GLY A 66 -15.577 -14.187 14.478 1.00 0.00 C ATOM 1024 C GLY A 66 -16.742 -13.697 15.341 1.00 0.00 C ATOM 1025 O GLY A 66 -16.657 -13.708 16.568 1.00 0.00 O ATOM 0 H GLY A 66 -14.635 -12.534 13.600 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -15.807 -15.174 14.077 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -14.683 -14.293 15.093 1.00 0.00 H new ATOM 1029 N ARG A 67 -17.803 -13.280 14.666 1.00 0.00 N ATOM 1030 CA ARG A 67 -18.983 -12.787 15.355 1.00 0.00 C ATOM 1031 C ARG A 67 -20.008 -12.266 14.347 1.00 0.00 C ATOM 1032 O ARG A 67 -19.640 -11.743 13.296 1.00 0.00 O ATOM 1033 CB ARG A 67 -18.622 -11.666 16.331 1.00 0.00 C ATOM 1034 CG ARG A 67 -19.450 -11.767 17.614 1.00 0.00 C ATOM 1035 CD ARG A 67 -18.638 -11.314 18.829 1.00 0.00 C ATOM 1036 NE ARG A 67 -19.372 -11.630 20.075 1.00 0.00 N ATOM 1037 CZ ARG A 67 -20.452 -10.962 20.500 1.00 0.00 C ATOM 1038 NH1 ARG A 67 -20.932 -9.937 19.783 1.00 0.00 N ATOM 1039 NH2 ARG A 67 -21.053 -11.320 21.643 1.00 0.00 N ATOM 0 H ARG A 67 -17.870 -13.273 13.648 1.00 0.00 H new ATOM 0 HA ARG A 67 -19.411 -13.618 15.916 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -17.561 -11.718 16.574 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -18.793 -10.699 15.859 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -20.346 -11.153 17.522 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -19.782 -12.795 17.757 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -17.667 -11.810 18.833 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -18.448 -10.242 18.771 1.00 0.00 H new ATOM 0 HE ARG A 67 -19.034 -12.405 20.646 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -20.475 -9.665 18.913 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -21.755 -9.429 20.107 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -20.688 -12.101 22.188 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -21.876 -10.812 21.968 1.00 0.00 H new ATOM 1053 N SER A 68 -21.275 -12.427 14.701 1.00 0.00 N ATOM 1054 CA SER A 68 -22.356 -11.979 13.840 1.00 0.00 C ATOM 1055 C SER A 68 -23.348 -11.134 14.642 1.00 0.00 C ATOM 1056 O SER A 68 -23.838 -11.567 15.683 1.00 0.00 O ATOM 1057 CB SER A 68 -23.072 -13.166 13.193 1.00 0.00 C ATOM 1058 OG SER A 68 -22.522 -13.491 11.919 1.00 0.00 O ATOM 0 H SER A 68 -21.577 -12.862 15.573 1.00 0.00 H new ATOM 0 HA SER A 68 -21.929 -11.369 13.044 1.00 0.00 H new ATOM 0 HB2 SER A 68 -23.003 -14.033 13.850 1.00 0.00 H new ATOM 0 HB3 SER A 68 -24.131 -12.934 13.082 1.00 0.00 H new ATOM 0 HG SER A 68 -23.005 -14.255 11.539 1.00 0.00 H new ATOM 1064 N GLY A 69 -23.613 -9.943 14.126 1.00 0.00 N ATOM 1065 CA GLY A 69 -24.537 -9.033 14.781 1.00 0.00 C ATOM 1066 C GLY A 69 -24.618 -7.701 14.033 1.00 0.00 C ATOM 1067 O GLY A 69 -24.204 -7.607 12.879 1.00 0.00 O ATOM 0 H GLY A 69 -23.204 -9.587 13.262 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -25.527 -9.487 14.830 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -24.215 -8.859 15.808 1.00 0.00 H new ATOM 1071 N PHE A 70 -25.154 -6.703 14.722 1.00 0.00 N ATOM 1072 CA PHE A 70 -25.294 -5.381 14.137 1.00 0.00 C ATOM 1073 C PHE A 70 -23.968 -4.900 13.544 1.00 0.00 C ATOM 1074 O PHE A 70 -22.899 -5.311 13.991 1.00 0.00 O ATOM 1075 CB PHE A 70 -25.708 -4.434 15.266 1.00 0.00 C ATOM 1076 CG PHE A 70 -27.215 -4.395 15.524 1.00 0.00 C ATOM 1077 CD1 PHE A 70 -28.058 -3.932 14.562 1.00 0.00 C ATOM 1078 CD2 PHE A 70 -27.712 -4.822 16.715 1.00 0.00 C ATOM 1079 CE1 PHE A 70 -29.457 -3.895 14.802 1.00 0.00 C ATOM 1080 CE2 PHE A 70 -29.111 -4.786 16.955 1.00 0.00 C ATOM 1081 CZ PHE A 70 -29.954 -4.323 15.993 1.00 0.00 C ATOM 0 H PHE A 70 -25.496 -6.784 15.679 1.00 0.00 H new ATOM 0 HA PHE A 70 -26.032 -5.405 13.335 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -25.200 -4.734 16.183 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -25.365 -3.428 15.027 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -27.663 -3.593 13.616 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -27.043 -5.189 17.479 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -30.126 -3.527 14.039 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -29.506 -5.126 17.901 1.00 0.00 H new ATOM 0 HZ PHE A 70 -31.018 -4.295 16.175 1.00 0.00 H new ATOM 1091 N TYR A 71 -24.082 -4.036 12.546 1.00 0.00 N ATOM 1092 CA TYR A 71 -22.905 -3.495 11.887 1.00 0.00 C ATOM 1093 C TYR A 71 -22.363 -2.280 12.643 1.00 0.00 C ATOM 1094 O TYR A 71 -23.033 -1.252 12.735 1.00 0.00 O ATOM 1095 CB TYR A 71 -23.366 -3.052 10.498 1.00 0.00 C ATOM 1096 CG TYR A 71 -23.549 -4.203 9.506 1.00 0.00 C ATOM 1097 CD1 TYR A 71 -24.392 -5.251 9.814 1.00 0.00 C ATOM 1098 CD2 TYR A 71 -22.871 -4.193 8.305 1.00 0.00 C ATOM 1099 CE1 TYR A 71 -24.565 -6.335 8.882 1.00 0.00 C ATOM 1100 CE2 TYR A 71 -23.043 -5.276 7.372 1.00 0.00 C ATOM 1101 CZ TYR A 71 -23.882 -6.294 7.706 1.00 0.00 C ATOM 1102 OH TYR A 71 -24.044 -7.317 6.825 1.00 0.00 O ATOM 0 H TYR A 71 -24.971 -3.697 12.178 1.00 0.00 H new ATOM 0 HA TYR A 71 -22.111 -4.241 11.846 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -24.310 -2.515 10.594 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -22.639 -2.349 10.092 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -24.922 -5.258 10.755 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -22.211 -3.373 8.064 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -25.222 -7.161 9.111 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -22.518 -5.280 6.428 1.00 0.00 H new ATOM 0 HH TYR A 71 -23.496 -7.153 6.029 1.00 0.00 H new ATOM 1112 N ASN A 72 -21.156 -2.438 13.166 1.00 0.00 N ATOM 1113 CA ASN A 72 -20.517 -1.366 13.911 1.00 0.00 C ATOM 1114 C ASN A 72 -19.893 -0.371 12.930 1.00 0.00 C ATOM 1115 O ASN A 72 -18.763 -0.559 12.484 1.00 0.00 O ATOM 1116 CB ASN A 72 -19.402 -1.908 14.808 1.00 0.00 C ATOM 1117 CG ASN A 72 -19.826 -1.895 16.278 1.00 0.00 C ATOM 1118 OD1 ASN A 72 -20.658 -1.111 16.704 1.00 0.00 O ATOM 1119 ND2 ASN A 72 -19.209 -2.804 17.027 1.00 0.00 N ATOM 0 H ASN A 72 -20.604 -3.292 13.089 1.00 0.00 H new ATOM 0 HA ASN A 72 -21.276 -0.885 14.529 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -19.151 -2.925 14.507 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -18.502 -1.306 14.680 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -19.423 -2.875 18.022 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -18.522 -3.430 16.607 1.00 0.00 H new ATOM 1126 N ARG A 73 -20.658 0.667 12.624 1.00 0.00 N ATOM 1127 CA ARG A 73 -20.194 1.693 11.705 1.00 0.00 C ATOM 1128 C ARG A 73 -19.189 2.613 12.400 1.00 0.00 C ATOM 1129 O ARG A 73 -19.310 2.882 13.594 1.00 0.00 O ATOM 1130 CB ARG A 73 -21.362 2.529 11.179 1.00 0.00 C ATOM 1131 CG ARG A 73 -21.409 2.504 9.650 1.00 0.00 C ATOM 1132 CD ARG A 73 -22.457 3.484 9.117 1.00 0.00 C ATOM 1133 NE ARG A 73 -21.792 4.620 8.442 1.00 0.00 N ATOM 1134 CZ ARG A 73 -22.356 5.822 8.262 1.00 0.00 C ATOM 1135 NH1 ARG A 73 -23.600 6.051 8.705 1.00 0.00 N ATOM 1136 NH2 ARG A 73 -21.677 6.795 7.639 1.00 0.00 N ATOM 0 H ARG A 73 -21.595 0.820 12.996 1.00 0.00 H new ATOM 0 HA ARG A 73 -19.712 1.193 10.865 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -22.299 2.145 11.582 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -21.264 3.557 11.527 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -20.429 2.760 9.248 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -21.641 1.496 9.306 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -23.121 2.974 8.419 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -23.075 3.849 9.937 1.00 0.00 H new ATOM 0 HE ARG A 73 -20.844 4.479 8.092 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -24.117 5.310 9.179 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -24.030 6.966 8.568 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -20.730 6.621 7.302 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -22.107 7.710 7.502 1.00 0.00 H new ATOM 1150 N SER A 74 -18.219 3.071 11.622 1.00 0.00 N ATOM 1151 CA SER A 74 -17.193 3.956 12.148 1.00 0.00 C ATOM 1152 C SER A 74 -16.598 4.798 11.017 1.00 0.00 C ATOM 1153 O SER A 74 -16.884 4.559 9.845 1.00 0.00 O ATOM 1154 CB SER A 74 -16.092 3.164 12.856 1.00 0.00 C ATOM 1155 OG SER A 74 -16.604 2.390 13.938 1.00 0.00 O ATOM 0 H SER A 74 -18.122 2.846 10.632 1.00 0.00 H new ATOM 0 HA SER A 74 -17.655 4.618 12.881 1.00 0.00 H new ATOM 0 HB2 SER A 74 -15.601 2.506 12.140 1.00 0.00 H new ATOM 0 HB3 SER A 74 -15.333 3.852 13.229 1.00 0.00 H new ATOM 0 HG SER A 74 -15.871 1.898 14.364 1.00 0.00 H new ATOM 1161 N LEU A 75 -15.781 5.764 11.409 1.00 0.00 N ATOM 1162 CA LEU A 75 -15.143 6.642 10.443 1.00 0.00 C ATOM 1163 C LEU A 75 -13.646 6.727 10.748 1.00 0.00 C ATOM 1164 O LEU A 75 -13.224 6.481 11.877 1.00 0.00 O ATOM 1165 CB LEU A 75 -15.843 8.002 10.411 1.00 0.00 C ATOM 1166 CG LEU A 75 -15.339 8.991 9.357 1.00 0.00 C ATOM 1167 CD1 LEU A 75 -15.963 8.701 7.991 1.00 0.00 C ATOM 1168 CD2 LEU A 75 -15.579 10.435 9.802 1.00 0.00 C ATOM 0 H LEU A 75 -15.546 5.958 12.382 1.00 0.00 H new ATOM 0 HA LEU A 75 -15.241 6.236 9.436 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -16.908 7.837 10.246 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -15.741 8.464 11.393 1.00 0.00 H new ATOM 0 HG LEU A 75 -14.262 8.861 9.253 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -15.588 9.418 7.260 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -15.699 7.691 7.677 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -17.047 8.787 8.061 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -15.212 11.118 9.036 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -16.646 10.597 9.951 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -15.050 10.620 10.737 1.00 0.00 H new ATOM 1180 N LEU A 76 -12.884 7.077 9.722 1.00 0.00 N ATOM 1181 CA LEU A 76 -11.444 7.198 9.866 1.00 0.00 C ATOM 1182 C LEU A 76 -11.011 8.607 9.457 1.00 0.00 C ATOM 1183 O LEU A 76 -11.771 9.333 8.818 1.00 0.00 O ATOM 1184 CB LEU A 76 -10.733 6.087 9.091 1.00 0.00 C ATOM 1185 CG LEU A 76 -11.325 4.684 9.235 1.00 0.00 C ATOM 1186 CD1 LEU A 76 -10.826 3.761 8.121 1.00 0.00 C ATOM 1187 CD2 LEU A 76 -11.043 4.109 10.625 1.00 0.00 C ATOM 0 H LEU A 76 -13.238 7.281 8.787 1.00 0.00 H new ATOM 0 HA LEU A 76 -11.153 7.065 10.908 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -10.732 6.352 8.034 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -9.692 6.055 9.413 1.00 0.00 H new ATOM 0 HG LEU A 76 -12.407 4.758 9.131 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -11.262 2.770 8.247 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -11.121 4.167 7.153 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -9.739 3.688 8.168 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -11.475 3.111 10.700 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -9.966 4.051 10.783 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -11.487 4.755 11.383 1.00 0.00 H new ATOM 1199 N LYS A 77 -9.791 8.952 9.842 1.00 0.00 N ATOM 1200 CA LYS A 77 -9.248 10.262 9.523 1.00 0.00 C ATOM 1201 C LYS A 77 -7.800 10.108 9.052 1.00 0.00 C ATOM 1202 O LYS A 77 -7.284 8.994 8.976 1.00 0.00 O ATOM 1203 CB LYS A 77 -9.411 11.213 10.711 1.00 0.00 C ATOM 1204 CG LYS A 77 -8.337 10.957 11.770 1.00 0.00 C ATOM 1205 CD LYS A 77 -8.368 12.035 12.854 1.00 0.00 C ATOM 1206 CE LYS A 77 -6.986 12.217 13.486 1.00 0.00 C ATOM 1207 NZ LYS A 77 -6.575 10.985 14.197 1.00 0.00 N ATOM 0 H LYS A 77 -9.163 8.347 10.372 1.00 0.00 H new ATOM 0 HA LYS A 77 -9.804 10.716 8.703 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -9.348 12.245 10.366 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -10.399 11.084 11.152 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -8.493 9.977 12.222 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -7.354 10.938 11.299 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -8.702 12.979 12.424 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -9.090 11.762 13.623 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -6.256 12.459 12.714 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -7.005 13.056 14.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -5.693 11.163 14.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -7.321 10.704 14.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -6.422 10.221 13.508 1.00 0.00 H new ATOM 1221 N GLU A 78 -7.187 11.242 8.749 1.00 0.00 N ATOM 1222 CA GLU A 78 -5.809 11.247 8.288 1.00 0.00 C ATOM 1223 C GLU A 78 -4.887 10.664 9.361 1.00 0.00 C ATOM 1224 O GLU A 78 -4.829 11.174 10.478 1.00 0.00 O ATOM 1225 CB GLU A 78 -5.367 12.659 7.895 1.00 0.00 C ATOM 1226 CG GLU A 78 -6.170 13.171 6.697 1.00 0.00 C ATOM 1227 CD GLU A 78 -6.827 14.516 7.012 1.00 0.00 C ATOM 1228 OE1 GLU A 78 -6.065 15.477 7.253 1.00 0.00 O ATOM 1229 OE2 GLU A 78 -8.076 14.553 7.004 1.00 0.00 O ATOM 0 H GLU A 78 -7.619 12.164 8.814 1.00 0.00 H new ATOM 0 HA GLU A 78 -5.742 10.619 7.399 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -5.499 13.334 8.741 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.305 12.657 7.651 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -5.514 13.276 5.833 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -6.935 12.442 6.429 1.00 0.00 H new ATOM 1236 N GLY A 79 -4.191 9.601 8.984 1.00 0.00 N ATOM 1237 CA GLY A 79 -3.276 8.943 9.900 1.00 0.00 C ATOM 1238 C GLY A 79 -3.582 7.447 9.999 1.00 0.00 C ATOM 1239 O GLY A 79 -2.668 6.624 10.043 1.00 0.00 O ATOM 0 H GLY A 79 -4.243 9.180 8.057 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -2.250 9.086 9.561 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -3.352 9.400 10.887 1.00 0.00 H new ATOM 1243 N ASP A 80 -4.870 7.139 10.033 1.00 0.00 N ATOM 1244 CA ASP A 80 -5.308 5.757 10.126 1.00 0.00 C ATOM 1245 C ASP A 80 -4.974 5.031 8.821 1.00 0.00 C ATOM 1246 O ASP A 80 -5.027 5.626 7.746 1.00 0.00 O ATOM 1247 CB ASP A 80 -6.820 5.671 10.341 1.00 0.00 C ATOM 1248 CG ASP A 80 -7.270 4.623 11.362 1.00 0.00 C ATOM 1249 OD1 ASP A 80 -7.189 3.425 11.017 1.00 0.00 O ATOM 1250 OD2 ASP A 80 -7.684 5.045 12.463 1.00 0.00 O ATOM 0 H ASP A 80 -5.625 7.824 9.998 1.00 0.00 H new ATOM 0 HA ASP A 80 -4.797 5.298 10.972 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -7.182 6.648 10.662 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -7.296 5.453 9.385 1.00 0.00 H new ATOM 1255 N PHE A 81 -4.637 3.758 8.959 1.00 0.00 N ATOM 1256 CA PHE A 81 -4.295 2.945 7.805 1.00 0.00 C ATOM 1257 C PHE A 81 -5.268 1.775 7.650 1.00 0.00 C ATOM 1258 O PHE A 81 -6.136 1.568 8.496 1.00 0.00 O ATOM 1259 CB PHE A 81 -2.888 2.394 8.047 1.00 0.00 C ATOM 1260 CG PHE A 81 -2.511 2.278 9.525 1.00 0.00 C ATOM 1261 CD1 PHE A 81 -2.936 1.211 10.253 1.00 0.00 C ATOM 1262 CD2 PHE A 81 -1.751 3.242 10.111 1.00 0.00 C ATOM 1263 CE1 PHE A 81 -2.586 1.103 11.625 1.00 0.00 C ATOM 1264 CE2 PHE A 81 -1.401 3.134 11.483 1.00 0.00 C ATOM 1265 CZ PHE A 81 -1.826 2.067 12.211 1.00 0.00 C ATOM 0 H PHE A 81 -4.593 3.269 9.853 1.00 0.00 H new ATOM 0 HA PHE A 81 -4.346 3.547 6.898 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -2.810 1.410 7.584 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -2.165 3.039 7.548 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -3.540 0.446 9.788 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -1.414 4.090 9.533 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -2.923 0.255 12.203 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -0.797 3.899 11.948 1.00 0.00 H new ATOM 0 HZ PHE A 81 -1.560 1.985 13.255 1.00 0.00 H new ATOM 1275 N CYS A 82 -5.091 1.039 6.562 1.00 0.00 N ATOM 1276 CA CYS A 82 -5.943 -0.105 6.285 1.00 0.00 C ATOM 1277 C CYS A 82 -5.049 -1.296 5.936 1.00 0.00 C ATOM 1278 O CYS A 82 -3.845 -1.137 5.741 1.00 0.00 O ATOM 1279 CB CYS A 82 -6.951 0.197 5.174 1.00 0.00 C ATOM 1280 SG CYS A 82 -8.115 1.498 5.722 1.00 0.00 S ATOM 0 H CYS A 82 -4.370 1.213 5.862 1.00 0.00 H new ATOM 0 HA CYS A 82 -6.535 -0.343 7.168 1.00 0.00 H new ATOM 0 HB2 CYS A 82 -6.427 0.521 4.275 1.00 0.00 H new ATOM 0 HB3 CYS A 82 -7.500 -0.708 4.914 1.00 0.00 H new ATOM 0 HG CYS A 82 -8.513 2.186 4.693 1.00 0.00 H new ATOM 1286 N GLY A 83 -5.673 -2.463 5.868 1.00 0.00 N ATOM 1287 CA GLY A 83 -4.948 -3.681 5.546 1.00 0.00 C ATOM 1288 C GLY A 83 -3.571 -3.692 6.212 1.00 0.00 C ATOM 1289 O GLY A 83 -2.620 -4.255 5.671 1.00 0.00 O ATOM 0 H GLY A 83 -6.672 -2.591 6.030 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -5.522 -4.548 5.875 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -4.834 -3.766 4.465 1.00 0.00 H new ATOM 1293 N ASP A 84 -3.507 -3.064 7.377 1.00 0.00 N ATOM 1294 CA ASP A 84 -2.262 -2.994 8.122 1.00 0.00 C ATOM 1295 C ASP A 84 -1.779 -4.412 8.434 1.00 0.00 C ATOM 1296 O ASP A 84 -0.586 -4.698 8.349 1.00 0.00 O ATOM 1297 CB ASP A 84 -2.455 -2.258 9.450 1.00 0.00 C ATOM 1298 CG ASP A 84 -3.808 -2.489 10.126 1.00 0.00 C ATOM 1299 OD1 ASP A 84 -3.905 -3.484 10.876 1.00 0.00 O ATOM 1300 OD2 ASP A 84 -4.714 -1.664 9.879 1.00 0.00 O ATOM 0 H ASP A 84 -4.298 -2.599 7.823 1.00 0.00 H new ATOM 0 HA ASP A 84 -1.535 -2.456 7.514 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -1.666 -2.565 10.136 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -2.330 -1.189 9.277 1.00 0.00 H new ATOM 1305 N GLU A 85 -2.731 -5.263 8.788 1.00 0.00 N ATOM 1306 CA GLU A 85 -2.418 -6.644 9.113 1.00 0.00 C ATOM 1307 C GLU A 85 -1.433 -7.219 8.093 1.00 0.00 C ATOM 1308 O GLU A 85 -0.670 -8.131 8.408 1.00 0.00 O ATOM 1309 CB GLU A 85 -3.690 -7.492 9.186 1.00 0.00 C ATOM 1310 CG GLU A 85 -4.623 -6.986 10.288 1.00 0.00 C ATOM 1311 CD GLU A 85 -4.477 -7.826 11.558 1.00 0.00 C ATOM 1312 OE1 GLU A 85 -3.516 -7.554 12.311 1.00 0.00 O ATOM 1313 OE2 GLU A 85 -5.329 -8.721 11.749 1.00 0.00 O ATOM 0 H GLU A 85 -3.720 -5.022 8.857 1.00 0.00 H new ATOM 0 HA GLU A 85 -1.948 -6.668 10.096 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -4.206 -7.464 8.226 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -3.427 -8.533 9.376 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -4.398 -5.943 10.510 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -5.655 -7.022 9.940 1.00 0.00 H new ATOM 1320 N LEU A 86 -1.483 -6.662 6.892 1.00 0.00 N ATOM 1321 CA LEU A 86 -0.605 -7.108 5.823 1.00 0.00 C ATOM 1322 C LEU A 86 0.846 -6.801 6.200 1.00 0.00 C ATOM 1323 O LEU A 86 1.728 -7.641 6.025 1.00 0.00 O ATOM 1324 CB LEU A 86 -1.035 -6.500 4.487 1.00 0.00 C ATOM 1325 CG LEU A 86 -0.174 -6.865 3.276 1.00 0.00 C ATOM 1326 CD1 LEU A 86 -0.322 -8.347 2.925 1.00 0.00 C ATOM 1327 CD2 LEU A 86 -0.491 -5.959 2.085 1.00 0.00 C ATOM 0 H LEU A 86 -2.118 -5.906 6.635 1.00 0.00 H new ATOM 0 HA LEU A 86 -0.680 -8.188 5.694 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -2.061 -6.807 4.284 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -1.041 -5.415 4.590 1.00 0.00 H new ATOM 0 HG LEU A 86 0.871 -6.699 3.537 1.00 0.00 H new ATOM 0 HD11 LEU A 86 0.300 -8.580 2.061 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -0.008 -8.955 3.773 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -1.364 -8.563 2.690 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.135 -6.240 1.238 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -1.541 -6.069 1.813 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -0.293 -4.921 2.354 1.00 0.00 H new ATOM 1339 N LEU A 87 1.049 -5.596 6.711 1.00 0.00 N ATOM 1340 CA LEU A 87 2.378 -5.168 7.114 1.00 0.00 C ATOM 1341 C LEU A 87 2.991 -6.224 8.036 1.00 0.00 C ATOM 1342 O LEU A 87 4.080 -6.730 7.767 1.00 0.00 O ATOM 1343 CB LEU A 87 2.326 -3.769 7.731 1.00 0.00 C ATOM 1344 CG LEU A 87 3.137 -2.688 7.012 1.00 0.00 C ATOM 1345 CD1 LEU A 87 2.412 -2.205 5.754 1.00 0.00 C ATOM 1346 CD2 LEU A 87 3.473 -1.534 7.959 1.00 0.00 C ATOM 0 H LEU A 87 0.315 -4.902 6.855 1.00 0.00 H new ATOM 0 HA LEU A 87 3.031 -5.084 6.245 1.00 0.00 H new ATOM 0 HB2 LEU A 87 1.285 -3.449 7.769 1.00 0.00 H new ATOM 0 HB3 LEU A 87 2.677 -3.834 8.761 1.00 0.00 H new ATOM 0 HG LEU A 87 4.082 -3.126 6.691 1.00 0.00 H new ATOM 0 HD11 LEU A 87 3.009 -1.437 5.262 1.00 0.00 H new ATOM 0 HD12 LEU A 87 2.267 -3.044 5.073 1.00 0.00 H new ATOM 0 HD13 LEU A 87 1.443 -1.789 6.030 1.00 0.00 H new ATOM 0 HD21 LEU A 87 4.049 -0.780 7.423 1.00 0.00 H new ATOM 0 HD22 LEU A 87 2.551 -1.089 8.332 1.00 0.00 H new ATOM 0 HD23 LEU A 87 4.059 -1.910 8.798 1.00 0.00 H new ATOM 1358 N THR A 88 2.267 -6.525 9.104 1.00 0.00 N ATOM 1359 CA THR A 88 2.726 -7.511 10.066 1.00 0.00 C ATOM 1360 C THR A 88 2.914 -8.870 9.389 1.00 0.00 C ATOM 1361 O THR A 88 3.935 -9.528 9.582 1.00 0.00 O ATOM 1362 CB THR A 88 1.727 -7.542 11.225 1.00 0.00 C ATOM 1363 OG1 THR A 88 2.399 -6.862 12.281 1.00 0.00 O ATOM 1364 CG2 THR A 88 1.507 -8.955 11.770 1.00 0.00 C ATOM 0 H THR A 88 1.365 -6.103 9.324 1.00 0.00 H new ATOM 0 HA THR A 88 3.704 -7.246 10.468 1.00 0.00 H new ATOM 0 HB THR A 88 0.774 -7.128 10.895 1.00 0.00 H new ATOM 0 HG1 THR A 88 1.821 -6.834 13.072 1.00 0.00 H new ATOM 0 HG21 THR A 88 0.790 -8.921 12.590 1.00 0.00 H new ATOM 0 HG22 THR A 88 1.121 -9.595 10.977 1.00 0.00 H new ATOM 0 HG23 THR A 88 2.453 -9.357 12.132 1.00 0.00 H new ATOM 1372 N TRP A 89 1.913 -9.250 8.609 1.00 0.00 N ATOM 1373 CA TRP A 89 1.955 -10.519 7.903 1.00 0.00 C ATOM 1374 C TRP A 89 3.369 -10.706 7.351 1.00 0.00 C ATOM 1375 O TRP A 89 4.045 -11.679 7.682 1.00 0.00 O ATOM 1376 CB TRP A 89 0.877 -10.578 6.818 1.00 0.00 C ATOM 1377 CG TRP A 89 1.094 -11.687 5.785 1.00 0.00 C ATOM 1378 CD1 TRP A 89 0.669 -12.956 5.836 1.00 0.00 C ATOM 1379 CD2 TRP A 89 1.811 -11.571 4.538 1.00 0.00 C ATOM 1380 NE1 TRP A 89 1.057 -13.665 4.718 1.00 0.00 N ATOM 1381 CE2 TRP A 89 1.774 -12.796 3.903 1.00 0.00 C ATOM 1382 CE3 TRP A 89 2.469 -10.469 3.966 1.00 0.00 C ATOM 1383 CZ2 TRP A 89 2.377 -13.035 2.663 1.00 0.00 C ATOM 1384 CZ3 TRP A 89 3.067 -10.724 2.725 1.00 0.00 C ATOM 1385 CH2 TRP A 89 3.038 -11.951 2.073 1.00 0.00 C ATOM 0 H TRP A 89 1.068 -8.701 8.450 1.00 0.00 H new ATOM 0 HA TRP A 89 1.733 -11.345 8.579 1.00 0.00 H new ATOM 0 HB2 TRP A 89 -0.094 -10.722 7.292 1.00 0.00 H new ATOM 0 HB3 TRP A 89 0.841 -9.618 6.303 1.00 0.00 H new ATOM 0 HD1 TRP A 89 0.094 -13.372 6.650 1.00 0.00 H new ATOM 0 HE1 TRP A 89 0.855 -14.646 4.525 1.00 0.00 H new ATOM 0 HE3 TRP A 89 2.510 -9.502 4.445 1.00 0.00 H new ATOM 0 HZ2 TRP A 89 2.335 -14.003 2.187 1.00 0.00 H new ATOM 0 HZ3 TRP A 89 3.587 -9.910 2.241 1.00 0.00 H new ATOM 0 HH2 TRP A 89 3.523 -12.068 1.115 1.00 0.00 H new ATOM 1396 N ALA A 90 3.776 -9.758 6.519 1.00 0.00 N ATOM 1397 CA ALA A 90 5.098 -9.807 5.918 1.00 0.00 C ATOM 1398 C ALA A 90 6.147 -9.988 7.017 1.00 0.00 C ATOM 1399 O ALA A 90 6.927 -10.938 6.985 1.00 0.00 O ATOM 1400 CB ALA A 90 5.331 -8.539 5.093 1.00 0.00 C ATOM 0 H ALA A 90 3.213 -8.952 6.247 1.00 0.00 H new ATOM 0 HA ALA A 90 5.180 -10.657 5.241 1.00 0.00 H new ATOM 0 HB1 ALA A 90 6.323 -8.575 4.642 1.00 0.00 H new ATOM 0 HB2 ALA A 90 4.578 -8.472 4.308 1.00 0.00 H new ATOM 0 HB3 ALA A 90 5.259 -7.665 5.741 1.00 0.00 H new ATOM 1406 N LEU A 91 6.131 -9.061 7.964 1.00 0.00 N ATOM 1407 CA LEU A 91 7.071 -9.106 9.071 1.00 0.00 C ATOM 1408 C LEU A 91 7.019 -10.490 9.722 1.00 0.00 C ATOM 1409 O LEU A 91 8.004 -10.945 10.301 1.00 0.00 O ATOM 1410 CB LEU A 91 6.807 -7.957 10.046 1.00 0.00 C ATOM 1411 CG LEU A 91 7.563 -6.656 9.769 1.00 0.00 C ATOM 1412 CD1 LEU A 91 9.014 -6.937 9.375 1.00 0.00 C ATOM 1413 CD2 LEU A 91 6.837 -5.813 8.718 1.00 0.00 C ATOM 0 H LEU A 91 5.482 -8.275 7.987 1.00 0.00 H new ATOM 0 HA LEU A 91 8.090 -8.960 8.712 1.00 0.00 H new ATOM 0 HB2 LEU A 91 5.739 -7.741 10.042 1.00 0.00 H new ATOM 0 HB3 LEU A 91 7.060 -8.294 11.051 1.00 0.00 H new ATOM 0 HG LEU A 91 7.587 -6.073 10.690 1.00 0.00 H new ATOM 0 HD11 LEU A 91 9.528 -5.995 9.184 1.00 0.00 H new ATOM 0 HD12 LEU A 91 9.515 -7.466 10.186 1.00 0.00 H new ATOM 0 HD13 LEU A 91 9.034 -7.551 8.474 1.00 0.00 H new ATOM 0 HD21 LEU A 91 7.395 -4.894 8.540 1.00 0.00 H new ATOM 0 HD22 LEU A 91 6.760 -6.377 7.789 1.00 0.00 H new ATOM 0 HD23 LEU A 91 5.837 -5.567 9.076 1.00 0.00 H new ATOM 1425 N ASP A 92 5.859 -11.120 9.606 1.00 0.00 N ATOM 1426 CA ASP A 92 5.665 -12.442 10.177 1.00 0.00 C ATOM 1427 C ASP A 92 6.084 -13.500 9.154 1.00 0.00 C ATOM 1428 O ASP A 92 5.450 -13.645 8.110 1.00 0.00 O ATOM 1429 CB ASP A 92 4.195 -12.680 10.528 1.00 0.00 C ATOM 1430 CG ASP A 92 3.877 -12.662 12.025 1.00 0.00 C ATOM 1431 OD1 ASP A 92 4.217 -13.664 12.690 1.00 0.00 O ATOM 1432 OD2 ASP A 92 3.301 -11.645 12.470 1.00 0.00 O ATOM 0 H ASP A 92 5.044 -10.739 9.125 1.00 0.00 H new ATOM 0 HA ASP A 92 6.267 -12.510 11.083 1.00 0.00 H new ATOM 0 HB2 ASP A 92 3.591 -11.919 10.034 1.00 0.00 H new ATOM 0 HB3 ASP A 92 3.891 -13.643 10.119 1.00 0.00 H new ATOM 1437 N PRO A 93 7.178 -14.232 9.499 1.00 0.00 N ATOM 1438 CA PRO A 93 7.689 -15.272 8.624 1.00 0.00 C ATOM 1439 C PRO A 93 6.799 -16.516 8.672 1.00 0.00 C ATOM 1440 O PRO A 93 6.635 -17.206 7.667 1.00 0.00 O ATOM 1441 CB PRO A 93 9.105 -15.536 9.110 1.00 0.00 C ATOM 1442 CG PRO A 93 9.172 -14.972 10.520 1.00 0.00 C ATOM 1443 CD PRO A 93 7.954 -14.088 10.728 1.00 0.00 C ATOM 0 HA PRO A 93 7.691 -14.975 7.575 1.00 0.00 H new ATOM 0 HB2 PRO A 93 9.327 -16.603 9.105 1.00 0.00 H new ATOM 0 HB3 PRO A 93 9.837 -15.055 8.461 1.00 0.00 H new ATOM 0 HG2 PRO A 93 9.188 -15.778 11.253 1.00 0.00 H new ATOM 0 HG3 PRO A 93 10.088 -14.398 10.658 1.00 0.00 H new ATOM 0 HD2 PRO A 93 7.379 -14.404 11.599 1.00 0.00 H new ATOM 0 HD3 PRO A 93 8.242 -13.050 10.895 1.00 0.00 H new ATOM 1451 N LYS A 94 6.248 -16.764 9.851 1.00 0.00 N ATOM 1452 CA LYS A 94 5.379 -17.912 10.044 1.00 0.00 C ATOM 1453 C LYS A 94 4.263 -17.884 8.998 1.00 0.00 C ATOM 1454 O LYS A 94 3.923 -18.914 8.419 1.00 0.00 O ATOM 1455 CB LYS A 94 4.868 -17.962 11.486 1.00 0.00 C ATOM 1456 CG LYS A 94 6.032 -17.974 12.479 1.00 0.00 C ATOM 1457 CD LYS A 94 6.967 -19.155 12.215 1.00 0.00 C ATOM 1458 CE LYS A 94 7.299 -19.894 13.513 1.00 0.00 C ATOM 1459 NZ LYS A 94 6.087 -20.540 14.065 1.00 0.00 N ATOM 0 H LYS A 94 6.387 -16.189 10.682 1.00 0.00 H new ATOM 0 HA LYS A 94 5.934 -18.838 9.894 1.00 0.00 H new ATOM 0 HB2 LYS A 94 4.229 -17.100 11.679 1.00 0.00 H new ATOM 0 HB3 LYS A 94 4.255 -18.852 11.628 1.00 0.00 H new ATOM 0 HG2 LYS A 94 6.589 -17.040 12.402 1.00 0.00 H new ATOM 0 HG3 LYS A 94 5.646 -18.032 13.497 1.00 0.00 H new ATOM 0 HD2 LYS A 94 6.499 -19.843 11.510 1.00 0.00 H new ATOM 0 HD3 LYS A 94 7.886 -18.799 11.750 1.00 0.00 H new ATOM 0 HE2 LYS A 94 8.066 -20.646 13.325 1.00 0.00 H new ATOM 0 HE3 LYS A 94 7.710 -19.195 14.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 6.362 -21.368 14.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 5.577 -19.863 14.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 5.470 -20.844 13.285 1.00 0.00 H new ATOM 1473 N SER A 95 3.723 -16.692 8.787 1.00 0.00 N ATOM 1474 CA SER A 95 2.653 -16.515 7.820 1.00 0.00 C ATOM 1475 C SER A 95 3.079 -17.073 6.461 1.00 0.00 C ATOM 1476 O SER A 95 2.435 -17.975 5.927 1.00 0.00 O ATOM 1477 CB SER A 95 2.265 -15.041 7.691 1.00 0.00 C ATOM 1478 OG SER A 95 2.093 -14.421 8.963 1.00 0.00 O ATOM 0 H SER A 95 4.007 -15.839 9.270 1.00 0.00 H new ATOM 0 HA SER A 95 1.779 -17.063 8.173 1.00 0.00 H new ATOM 0 HB2 SER A 95 3.035 -14.511 7.131 1.00 0.00 H new ATOM 0 HB3 SER A 95 1.341 -14.958 7.119 1.00 0.00 H new ATOM 0 HG SER A 95 1.570 -13.599 8.858 1.00 0.00 H new ATOM 1484 N GLY A 96 4.160 -16.512 5.939 1.00 0.00 N ATOM 1485 CA GLY A 96 4.679 -16.942 4.652 1.00 0.00 C ATOM 1486 C GLY A 96 3.578 -16.943 3.589 1.00 0.00 C ATOM 1487 O GLY A 96 3.305 -15.915 2.972 1.00 0.00 O ATOM 0 H GLY A 96 4.691 -15.763 6.384 1.00 0.00 H new ATOM 0 HA2 GLY A 96 5.488 -16.280 4.342 1.00 0.00 H new ATOM 0 HA3 GLY A 96 5.103 -17.942 4.743 1.00 0.00 H new ATOM 1491 N SER A 97 2.974 -18.109 3.409 1.00 0.00 N ATOM 1492 CA SER A 97 1.909 -18.258 2.432 1.00 0.00 C ATOM 1493 C SER A 97 0.578 -17.807 3.037 1.00 0.00 C ATOM 1494 O SER A 97 0.517 -17.444 4.210 1.00 0.00 O ATOM 1495 CB SER A 97 1.808 -19.704 1.944 1.00 0.00 C ATOM 1496 OG SER A 97 2.323 -19.859 0.624 1.00 0.00 O ATOM 0 H SER A 97 3.202 -18.960 3.924 1.00 0.00 H new ATOM 0 HA SER A 97 2.142 -17.629 1.573 1.00 0.00 H new ATOM 0 HB2 SER A 97 2.355 -20.356 2.625 1.00 0.00 H new ATOM 0 HB3 SER A 97 0.766 -20.022 1.966 1.00 0.00 H new ATOM 0 HG SER A 97 2.242 -20.796 0.349 1.00 0.00 H new ATOM 1502 N ASN A 98 -0.455 -17.845 2.208 1.00 0.00 N ATOM 1503 CA ASN A 98 -1.781 -17.445 2.646 1.00 0.00 C ATOM 1504 C ASN A 98 -1.756 -15.970 3.052 1.00 0.00 C ATOM 1505 O ASN A 98 -1.111 -15.603 4.032 1.00 0.00 O ATOM 1506 CB ASN A 98 -2.230 -18.261 3.860 1.00 0.00 C ATOM 1507 CG ASN A 98 -2.271 -19.755 3.531 1.00 0.00 C ATOM 1508 OD1 ASN A 98 -3.090 -20.225 2.758 1.00 0.00 O ATOM 1509 ND2 ASN A 98 -1.344 -20.472 4.159 1.00 0.00 N ATOM 0 H ASN A 98 -0.400 -18.147 1.235 1.00 0.00 H new ATOM 0 HA ASN A 98 -2.473 -17.614 1.821 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -1.548 -18.087 4.692 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -3.217 -17.928 4.182 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -1.288 -21.479 4.006 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -0.689 -20.015 4.793 1.00 0.00 H new ATOM 1516 N LEU A 99 -2.467 -15.164 2.277 1.00 0.00 N ATOM 1517 CA LEU A 99 -2.535 -13.737 2.544 1.00 0.00 C ATOM 1518 C LEU A 99 -3.304 -13.501 3.845 1.00 0.00 C ATOM 1519 O LEU A 99 -4.087 -14.350 4.270 1.00 0.00 O ATOM 1520 CB LEU A 99 -3.119 -12.994 1.340 1.00 0.00 C ATOM 1521 CG LEU A 99 -2.318 -13.088 0.040 1.00 0.00 C ATOM 1522 CD1 LEU A 99 -3.129 -12.557 -1.143 1.00 0.00 C ATOM 1523 CD2 LEU A 99 -0.969 -12.379 0.175 1.00 0.00 C ATOM 0 H LEU A 99 -3.001 -15.472 1.464 1.00 0.00 H new ATOM 0 HA LEU A 99 -1.535 -13.328 2.687 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -4.122 -13.377 1.154 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -3.224 -11.942 1.604 1.00 0.00 H new ATOM 0 HG LEU A 99 -2.110 -14.140 -0.158 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.537 -12.635 -2.055 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -4.041 -13.144 -1.252 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -3.388 -11.513 -0.967 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.420 -12.461 -0.763 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.133 -11.327 0.409 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.392 -12.843 0.975 1.00 0.00 H new ATOM 1535 N PRO A 100 -3.049 -12.314 4.457 1.00 0.00 N ATOM 1536 CA PRO A 100 -3.709 -11.956 5.701 1.00 0.00 C ATOM 1537 C PRO A 100 -5.164 -11.555 5.454 1.00 0.00 C ATOM 1538 O PRO A 100 -5.604 -11.474 4.308 1.00 0.00 O ATOM 1539 CB PRO A 100 -2.871 -10.827 6.279 1.00 0.00 C ATOM 1540 CG PRO A 100 -2.049 -10.283 5.123 1.00 0.00 C ATOM 1541 CD PRO A 100 -2.128 -11.285 3.982 1.00 0.00 C ATOM 0 HA PRO A 100 -3.768 -12.789 6.401 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -3.505 -10.050 6.707 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -2.226 -11.190 7.080 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -2.431 -9.313 4.806 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -1.013 -10.133 5.428 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -2.494 -10.817 3.068 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -1.148 -11.705 3.755 1.00 0.00 H new ATOM 1549 N SER A 101 -5.872 -11.314 6.547 1.00 0.00 N ATOM 1550 CA SER A 101 -7.269 -10.923 6.464 1.00 0.00 C ATOM 1551 C SER A 101 -7.474 -9.566 7.140 1.00 0.00 C ATOM 1552 O SER A 101 -6.814 -9.255 8.130 1.00 0.00 O ATOM 1553 CB SER A 101 -8.175 -11.977 7.104 1.00 0.00 C ATOM 1554 OG SER A 101 -7.786 -13.301 6.749 1.00 0.00 O ATOM 0 H SER A 101 -5.504 -11.382 7.496 1.00 0.00 H new ATOM 0 HA SER A 101 -7.539 -10.842 5.411 1.00 0.00 H new ATOM 0 HB2 SER A 101 -8.147 -11.869 8.188 1.00 0.00 H new ATOM 0 HB3 SER A 101 -9.206 -11.806 6.793 1.00 0.00 H new ATOM 0 HG SER A 101 -8.387 -13.945 7.178 1.00 0.00 H new ATOM 1560 N SER A 102 -8.392 -8.793 6.577 1.00 0.00 N ATOM 1561 CA SER A 102 -8.692 -7.476 7.113 1.00 0.00 C ATOM 1562 C SER A 102 -9.476 -7.610 8.420 1.00 0.00 C ATOM 1563 O SER A 102 -10.085 -8.646 8.680 1.00 0.00 O ATOM 1564 CB SER A 102 -9.480 -6.638 6.105 1.00 0.00 C ATOM 1565 OG SER A 102 -9.268 -5.241 6.290 1.00 0.00 O ATOM 0 H SER A 102 -8.937 -9.054 5.755 1.00 0.00 H new ATOM 0 HA SER A 102 -7.750 -6.965 7.312 1.00 0.00 H new ATOM 0 HB2 SER A 102 -9.187 -6.918 5.093 1.00 0.00 H new ATOM 0 HB3 SER A 102 -10.543 -6.859 6.202 1.00 0.00 H new ATOM 0 HG SER A 102 -10.121 -4.805 6.497 1.00 0.00 H new ATOM 1571 N THR A 103 -9.434 -6.546 9.209 1.00 0.00 N ATOM 1572 CA THR A 103 -10.133 -6.531 10.483 1.00 0.00 C ATOM 1573 C THR A 103 -11.424 -5.716 10.374 1.00 0.00 C ATOM 1574 O THR A 103 -12.312 -5.839 11.215 1.00 0.00 O ATOM 1575 CB THR A 103 -9.168 -6.001 11.545 1.00 0.00 C ATOM 1576 OG1 THR A 103 -10.016 -5.614 12.623 1.00 0.00 O ATOM 1577 CG2 THR A 103 -8.488 -4.698 11.121 1.00 0.00 C ATOM 0 H THR A 103 -8.927 -5.688 8.991 1.00 0.00 H new ATOM 0 HA THR A 103 -10.443 -7.534 10.776 1.00 0.00 H new ATOM 0 HB THR A 103 -8.409 -6.755 11.754 1.00 0.00 H new ATOM 0 HG1 THR A 103 -9.471 -5.260 13.357 1.00 0.00 H new ATOM 0 HG21 THR A 103 -7.814 -4.366 11.911 1.00 0.00 H new ATOM 0 HG22 THR A 103 -7.920 -4.865 10.206 1.00 0.00 H new ATOM 0 HG23 THR A 103 -9.245 -3.934 10.944 1.00 0.00 H new ATOM 1585 N ARG A 104 -11.486 -4.903 9.330 1.00 0.00 N ATOM 1586 CA ARG A 104 -12.653 -4.068 9.100 1.00 0.00 C ATOM 1587 C ARG A 104 -12.840 -3.820 7.602 1.00 0.00 C ATOM 1588 O ARG A 104 -11.896 -3.949 6.824 1.00 0.00 O ATOM 1589 CB ARG A 104 -12.520 -2.725 9.820 1.00 0.00 C ATOM 1590 CG ARG A 104 -11.637 -1.761 9.024 1.00 0.00 C ATOM 1591 CD ARG A 104 -10.154 -2.068 9.242 1.00 0.00 C ATOM 1592 NE ARG A 104 -9.744 -1.646 10.600 1.00 0.00 N ATOM 1593 CZ ARG A 104 -9.186 -0.460 10.881 1.00 0.00 C ATOM 1594 NH1 ARG A 104 -8.968 0.427 9.901 1.00 0.00 N ATOM 1595 NH2 ARG A 104 -8.846 -0.162 12.142 1.00 0.00 N ATOM 0 H ARG A 104 -10.747 -4.805 8.634 1.00 0.00 H new ATOM 0 HA ARG A 104 -13.521 -4.595 9.496 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -13.507 -2.286 9.963 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -12.094 -2.880 10.811 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -11.875 -1.836 7.963 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -11.848 -0.735 9.326 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -9.972 -3.135 9.113 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -9.553 -1.550 8.494 1.00 0.00 H new ATOM 0 HE ARG A 104 -9.895 -2.298 11.370 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -9.227 0.200 8.941 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -8.543 1.329 10.115 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -9.012 -0.837 12.888 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -8.421 0.740 12.356 1.00 0.00 H new ATOM 1609 N THR A 105 -14.066 -3.468 7.242 1.00 0.00 N ATOM 1610 CA THR A 105 -14.390 -3.200 5.851 1.00 0.00 C ATOM 1611 C THR A 105 -14.445 -1.692 5.597 1.00 0.00 C ATOM 1612 O THR A 105 -15.392 -1.024 6.008 1.00 0.00 O ATOM 1613 CB THR A 105 -15.700 -3.920 5.523 1.00 0.00 C ATOM 1614 OG1 THR A 105 -15.331 -5.294 5.447 1.00 0.00 O ATOM 1615 CG2 THR A 105 -16.212 -3.593 4.119 1.00 0.00 C ATOM 0 H THR A 105 -14.847 -3.362 7.890 1.00 0.00 H new ATOM 0 HA THR A 105 -13.617 -3.582 5.184 1.00 0.00 H new ATOM 0 HB THR A 105 -16.458 -3.648 6.258 1.00 0.00 H new ATOM 0 HG1 THR A 105 -16.122 -5.834 5.239 1.00 0.00 H new ATOM 0 HG21 THR A 105 -17.143 -4.129 3.937 1.00 0.00 H new ATOM 0 HG22 THR A 105 -16.389 -2.521 4.037 1.00 0.00 H new ATOM 0 HG23 THR A 105 -15.469 -3.896 3.381 1.00 0.00 H new ATOM 1623 N VAL A 106 -13.417 -1.201 4.920 1.00 0.00 N ATOM 1624 CA VAL A 106 -13.336 0.216 4.607 1.00 0.00 C ATOM 1625 C VAL A 106 -13.810 0.443 3.170 1.00 0.00 C ATOM 1626 O VAL A 106 -13.584 -0.395 2.298 1.00 0.00 O ATOM 1627 CB VAL A 106 -11.916 0.727 4.856 1.00 0.00 C ATOM 1628 CG1 VAL A 106 -11.724 2.123 4.262 1.00 0.00 C ATOM 1629 CG2 VAL A 106 -11.584 0.716 6.350 1.00 0.00 C ATOM 0 H VAL A 106 -12.634 -1.759 4.580 1.00 0.00 H new ATOM 0 HA VAL A 106 -13.992 0.790 5.261 1.00 0.00 H new ATOM 0 HB VAL A 106 -11.224 0.051 4.354 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -10.706 2.463 4.453 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -11.899 2.088 3.187 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -12.430 2.814 4.722 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -10.569 1.084 6.500 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -12.285 1.358 6.883 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -11.661 -0.302 6.732 1.00 0.00 H new ATOM 1639 N LYS A 107 -14.457 1.581 2.967 1.00 0.00 N ATOM 1640 CA LYS A 107 -14.964 1.929 1.650 1.00 0.00 C ATOM 1641 C LYS A 107 -14.628 3.391 1.349 1.00 0.00 C ATOM 1642 O LYS A 107 -14.417 4.185 2.265 1.00 0.00 O ATOM 1643 CB LYS A 107 -16.457 1.608 1.549 1.00 0.00 C ATOM 1644 CG LYS A 107 -16.844 1.251 0.113 1.00 0.00 C ATOM 1645 CD LYS A 107 -18.235 1.788 -0.230 1.00 0.00 C ATOM 1646 CE LYS A 107 -18.142 2.999 -1.160 1.00 0.00 C ATOM 1647 NZ LYS A 107 -19.236 2.974 -2.155 1.00 0.00 N ATOM 0 H LYS A 107 -14.642 2.274 3.692 1.00 0.00 H new ATOM 0 HA LYS A 107 -14.479 1.325 0.883 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -16.700 0.778 2.212 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -17.041 2.465 1.884 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -16.110 1.664 -0.579 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -16.827 0.169 -0.014 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -18.824 1.004 -0.706 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -18.757 2.067 0.685 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -18.195 3.918 -0.576 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -17.179 3.000 -1.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -18.991 3.590 -2.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -19.373 2.001 -2.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -20.115 3.313 -1.714 1.00 0.00 H new ATOM 1661 N ALA A 108 -14.588 3.703 0.062 1.00 0.00 N ATOM 1662 CA ALA A 108 -14.281 5.055 -0.371 1.00 0.00 C ATOM 1663 C ALA A 108 -15.581 5.781 -0.724 1.00 0.00 C ATOM 1664 O ALA A 108 -16.289 5.379 -1.647 1.00 0.00 O ATOM 1665 CB ALA A 108 -13.303 5.005 -1.547 1.00 0.00 C ATOM 0 H ALA A 108 -14.763 3.042 -0.695 1.00 0.00 H new ATOM 0 HA ALA A 108 -13.799 5.614 0.431 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -13.073 6.020 -1.872 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -12.385 4.506 -1.236 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -13.754 4.453 -2.372 1.00 0.00 H new ATOM 1671 N LEU A 109 -15.856 6.836 0.028 1.00 0.00 N ATOM 1672 CA LEU A 109 -17.058 7.621 -0.194 1.00 0.00 C ATOM 1673 C LEU A 109 -16.697 8.892 -0.965 1.00 0.00 C ATOM 1674 O LEU A 109 -17.533 9.450 -1.675 1.00 0.00 O ATOM 1675 CB LEU A 109 -17.776 7.888 1.130 1.00 0.00 C ATOM 1676 CG LEU A 109 -17.745 6.750 2.152 1.00 0.00 C ATOM 1677 CD1 LEU A 109 -16.590 6.930 3.139 1.00 0.00 C ATOM 1678 CD2 LEU A 109 -19.093 6.615 2.864 1.00 0.00 C ATOM 0 H LEU A 109 -15.267 7.166 0.792 1.00 0.00 H new ATOM 0 HA LEU A 109 -17.767 7.066 -0.808 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -17.334 8.773 1.588 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -18.817 8.127 0.914 1.00 0.00 H new ATOM 0 HG LEU A 109 -17.569 5.816 1.618 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -16.591 6.108 3.854 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -15.645 6.937 2.596 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -16.710 7.874 3.671 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -19.044 5.799 3.585 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -19.325 7.545 3.384 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -19.872 6.405 2.131 1.00 0.00 H new ATOM 1690 N THR A 110 -15.452 9.312 -0.800 1.00 0.00 N ATOM 1691 CA THR A 110 -14.970 10.507 -1.472 1.00 0.00 C ATOM 1692 C THR A 110 -13.575 10.267 -2.053 1.00 0.00 C ATOM 1693 O THR A 110 -12.884 9.332 -1.651 1.00 0.00 O ATOM 1694 CB THR A 110 -15.021 11.665 -0.473 1.00 0.00 C ATOM 1695 OG1 THR A 110 -14.288 12.707 -1.111 1.00 0.00 O ATOM 1696 CG2 THR A 110 -14.224 11.375 0.801 1.00 0.00 C ATOM 0 H THR A 110 -14.762 8.846 -0.211 1.00 0.00 H new ATOM 0 HA THR A 110 -15.602 10.764 -2.322 1.00 0.00 H new ATOM 0 HB THR A 110 -16.059 11.874 -0.213 1.00 0.00 H new ATOM 0 HG1 THR A 110 -14.272 13.498 -0.532 1.00 0.00 H new ATOM 0 HG21 THR A 110 -14.293 12.228 1.476 1.00 0.00 H new ATOM 0 HG22 THR A 110 -14.631 10.491 1.291 1.00 0.00 H new ATOM 0 HG23 THR A 110 -13.179 11.199 0.545 1.00 0.00 H new ATOM 1704 N GLU A 111 -13.202 11.127 -2.989 1.00 0.00 N ATOM 1705 CA GLU A 111 -11.902 11.020 -3.629 1.00 0.00 C ATOM 1706 C GLU A 111 -10.808 10.817 -2.578 1.00 0.00 C ATOM 1707 O GLU A 111 -10.511 11.725 -1.803 1.00 0.00 O ATOM 1708 CB GLU A 111 -11.612 12.250 -4.491 1.00 0.00 C ATOM 1709 CG GLU A 111 -10.798 11.872 -5.730 1.00 0.00 C ATOM 1710 CD GLU A 111 -10.676 13.057 -6.689 1.00 0.00 C ATOM 1711 OE1 GLU A 111 -9.727 13.848 -6.497 1.00 0.00 O ATOM 1712 OE2 GLU A 111 -11.535 13.147 -7.593 1.00 0.00 O ATOM 0 H GLU A 111 -13.778 11.901 -3.320 1.00 0.00 H new ATOM 0 HA GLU A 111 -11.913 10.151 -4.287 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -12.550 12.714 -4.796 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -11.066 12.989 -3.904 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -9.805 11.540 -5.429 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -11.274 11.034 -6.240 1.00 0.00 H new ATOM 1719 N VAL A 112 -10.240 9.620 -2.586 1.00 0.00 N ATOM 1720 CA VAL A 112 -9.186 9.286 -1.643 1.00 0.00 C ATOM 1721 C VAL A 112 -7.833 9.350 -2.354 1.00 0.00 C ATOM 1722 O VAL A 112 -7.715 8.946 -3.510 1.00 0.00 O ATOM 1723 CB VAL A 112 -9.464 7.922 -1.008 1.00 0.00 C ATOM 1724 CG1 VAL A 112 -8.463 7.624 0.110 1.00 0.00 C ATOM 1725 CG2 VAL A 112 -10.902 7.841 -0.493 1.00 0.00 C ATOM 0 H VAL A 112 -10.490 8.870 -3.230 1.00 0.00 H new ATOM 0 HA VAL A 112 -9.160 10.009 -0.828 1.00 0.00 H new ATOM 0 HB VAL A 112 -9.341 7.161 -1.779 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -8.683 6.649 0.545 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -7.452 7.620 -0.298 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -8.540 8.391 0.881 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -11.074 6.862 -0.046 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -11.064 8.615 0.257 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -11.594 7.988 -1.322 1.00 0.00 H new ATOM 1735 N GLU A 113 -6.845 9.860 -1.633 1.00 0.00 N ATOM 1736 CA GLU A 113 -5.504 9.982 -2.181 1.00 0.00 C ATOM 1737 C GLU A 113 -4.512 9.179 -1.338 1.00 0.00 C ATOM 1738 O GLU A 113 -4.175 9.576 -0.223 1.00 0.00 O ATOM 1739 CB GLU A 113 -5.082 11.450 -2.276 1.00 0.00 C ATOM 1740 CG GLU A 113 -5.056 11.919 -3.732 1.00 0.00 C ATOM 1741 CD GLU A 113 -3.701 11.623 -4.379 1.00 0.00 C ATOM 1742 OE1 GLU A 113 -3.479 10.440 -4.715 1.00 0.00 O ATOM 1743 OE2 GLU A 113 -2.918 12.587 -4.524 1.00 0.00 O ATOM 0 H GLU A 113 -6.946 10.193 -0.674 1.00 0.00 H new ATOM 0 HA GLU A 113 -5.506 9.573 -3.191 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -5.773 12.069 -1.703 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -4.095 11.578 -1.831 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -5.847 11.421 -4.292 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -5.259 12.989 -3.777 1.00 0.00 H new ATOM 1750 N ALA A 114 -4.070 8.065 -1.903 1.00 0.00 N ATOM 1751 CA ALA A 114 -3.123 7.203 -1.217 1.00 0.00 C ATOM 1752 C ALA A 114 -2.415 6.314 -2.241 1.00 0.00 C ATOM 1753 O ALA A 114 -2.747 6.340 -3.425 1.00 0.00 O ATOM 1754 CB ALA A 114 -3.854 6.391 -0.146 1.00 0.00 C ATOM 0 H ALA A 114 -4.350 7.740 -2.828 1.00 0.00 H new ATOM 0 HA ALA A 114 -2.360 7.796 -0.712 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -3.143 5.744 0.369 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.315 7.068 0.573 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.626 5.781 -0.615 1.00 0.00 H new ATOM 1760 N PHE A 115 -1.453 5.548 -1.748 1.00 0.00 N ATOM 1761 CA PHE A 115 -0.696 4.652 -2.605 1.00 0.00 C ATOM 1762 C PHE A 115 -0.973 3.189 -2.252 1.00 0.00 C ATOM 1763 O PHE A 115 -1.626 2.902 -1.250 1.00 0.00 O ATOM 1764 CB PHE A 115 0.786 4.950 -2.366 1.00 0.00 C ATOM 1765 CG PHE A 115 1.224 6.340 -2.831 1.00 0.00 C ATOM 1766 CD1 PHE A 115 1.060 7.414 -2.014 1.00 0.00 C ATOM 1767 CD2 PHE A 115 1.777 6.501 -4.063 1.00 0.00 C ATOM 1768 CE1 PHE A 115 1.467 8.704 -2.446 1.00 0.00 C ATOM 1769 CE2 PHE A 115 2.184 7.791 -4.496 1.00 0.00 C ATOM 1770 CZ PHE A 115 2.020 8.866 -3.678 1.00 0.00 C ATOM 0 H PHE A 115 -1.180 5.530 -0.765 1.00 0.00 H new ATOM 0 HA PHE A 115 -0.980 4.806 -3.646 1.00 0.00 H new ATOM 0 HB2 PHE A 115 0.999 4.850 -1.302 1.00 0.00 H new ATOM 0 HB3 PHE A 115 1.385 4.200 -2.883 1.00 0.00 H new ATOM 0 HD1 PHE A 115 0.620 7.286 -1.036 1.00 0.00 H new ATOM 0 HD2 PHE A 115 1.907 5.648 -4.712 1.00 0.00 H new ATOM 0 HE1 PHE A 115 1.337 9.557 -1.796 1.00 0.00 H new ATOM 0 HE2 PHE A 115 2.624 7.919 -5.474 1.00 0.00 H new ATOM 0 HZ PHE A 115 2.329 9.847 -4.007 1.00 0.00 H new ATOM 1780 N ALA A 116 -0.463 2.303 -3.094 1.00 0.00 N ATOM 1781 CA ALA A 116 -0.647 0.878 -2.884 1.00 0.00 C ATOM 1782 C ALA A 116 0.687 0.250 -2.475 1.00 0.00 C ATOM 1783 O ALA A 116 1.747 0.826 -2.714 1.00 0.00 O ATOM 1784 CB ALA A 116 -1.226 0.245 -4.151 1.00 0.00 C ATOM 0 H ALA A 116 0.078 2.545 -3.924 1.00 0.00 H new ATOM 0 HA ALA A 116 -1.357 0.698 -2.077 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -1.364 -0.825 -3.993 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -2.187 0.705 -4.381 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -0.540 0.403 -4.983 1.00 0.00 H new ATOM 1790 N LEU A 117 0.591 -0.922 -1.866 1.00 0.00 N ATOM 1791 CA LEU A 117 1.777 -1.635 -1.421 1.00 0.00 C ATOM 1792 C LEU A 117 1.517 -3.141 -1.489 1.00 0.00 C ATOM 1793 O LEU A 117 0.611 -3.649 -0.831 1.00 0.00 O ATOM 1794 CB LEU A 117 2.207 -1.147 -0.037 1.00 0.00 C ATOM 1795 CG LEU A 117 3.714 -1.124 0.227 1.00 0.00 C ATOM 1796 CD1 LEU A 117 4.368 -2.435 -0.213 1.00 0.00 C ATOM 1797 CD2 LEU A 117 4.368 0.093 -0.431 1.00 0.00 C ATOM 0 H LEU A 117 -0.290 -1.397 -1.670 1.00 0.00 H new ATOM 0 HA LEU A 117 2.618 -1.426 -2.083 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.817 -0.140 0.109 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.736 -1.783 0.713 1.00 0.00 H new ATOM 0 HG LEU A 117 3.871 -1.031 1.302 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.439 -2.392 -0.014 1.00 0.00 H new ATOM 0 HD12 LEU A 117 3.929 -3.265 0.341 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.203 -2.584 -1.280 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.439 0.085 -0.228 1.00 0.00 H new ATOM 0 HD22 LEU A 117 4.203 0.057 -1.508 1.00 0.00 H new ATOM 0 HD23 LEU A 117 3.929 1.005 -0.027 1.00 0.00 H new ATOM 1809 N ILE A 118 2.330 -3.813 -2.291 1.00 0.00 N ATOM 1810 CA ILE A 118 2.200 -5.251 -2.454 1.00 0.00 C ATOM 1811 C ILE A 118 2.912 -5.957 -1.299 1.00 0.00 C ATOM 1812 O ILE A 118 3.941 -5.485 -0.818 1.00 0.00 O ATOM 1813 CB ILE A 118 2.695 -5.681 -3.836 1.00 0.00 C ATOM 1814 CG1 ILE A 118 2.734 -7.206 -3.955 1.00 0.00 C ATOM 1815 CG2 ILE A 118 4.050 -5.047 -4.155 1.00 0.00 C ATOM 1816 CD1 ILE A 118 2.986 -7.637 -5.401 1.00 0.00 C ATOM 0 H ILE A 118 3.081 -3.388 -2.835 1.00 0.00 H new ATOM 0 HA ILE A 118 1.151 -5.546 -2.411 1.00 0.00 H new ATOM 0 HB ILE A 118 1.986 -5.318 -4.580 1.00 0.00 H new ATOM 0 HG12 ILE A 118 3.518 -7.605 -3.311 1.00 0.00 H new ATOM 0 HG13 ILE A 118 1.791 -7.626 -3.606 1.00 0.00 H new ATOM 0 HG21 ILE A 118 4.379 -5.369 -5.143 1.00 0.00 H new ATOM 0 HG22 ILE A 118 3.956 -3.961 -4.140 1.00 0.00 H new ATOM 0 HG23 ILE A 118 4.782 -5.358 -3.410 1.00 0.00 H new ATOM 0 HD11 ILE A 118 3.009 -8.725 -5.458 1.00 0.00 H new ATOM 0 HD12 ILE A 118 2.187 -7.257 -6.038 1.00 0.00 H new ATOM 0 HD13 ILE A 118 3.941 -7.236 -5.739 1.00 0.00 H new ATOM 1828 N ALA A 119 2.336 -7.077 -0.887 1.00 0.00 N ATOM 1829 CA ALA A 119 2.904 -7.853 0.203 1.00 0.00 C ATOM 1830 C ALA A 119 4.269 -8.397 -0.221 1.00 0.00 C ATOM 1831 O ALA A 119 5.261 -8.214 0.484 1.00 0.00 O ATOM 1832 CB ALA A 119 1.930 -8.965 0.599 1.00 0.00 C ATOM 0 H ALA A 119 1.482 -7.466 -1.288 1.00 0.00 H new ATOM 0 HA ALA A 119 3.058 -7.226 1.081 1.00 0.00 H new ATOM 0 HB1 ALA A 119 2.355 -9.547 1.416 1.00 0.00 H new ATOM 0 HB2 ALA A 119 0.986 -8.525 0.920 1.00 0.00 H new ATOM 0 HB3 ALA A 119 1.754 -9.616 -0.257 1.00 0.00 H new ATOM 1838 N ASP A 120 4.277 -9.057 -1.370 1.00 0.00 N ATOM 1839 CA ASP A 120 5.505 -9.629 -1.896 1.00 0.00 C ATOM 1840 C ASP A 120 6.662 -8.659 -1.647 1.00 0.00 C ATOM 1841 O ASP A 120 7.521 -8.916 -0.805 1.00 0.00 O ATOM 1842 CB ASP A 120 5.401 -9.864 -3.404 1.00 0.00 C ATOM 1843 CG ASP A 120 5.375 -11.333 -3.829 1.00 0.00 C ATOM 1844 OD1 ASP A 120 5.442 -12.189 -2.920 1.00 0.00 O ATOM 1845 OD2 ASP A 120 5.290 -11.568 -5.054 1.00 0.00 O ATOM 0 H ASP A 120 3.453 -9.208 -1.951 1.00 0.00 H new ATOM 0 HA ASP A 120 5.676 -10.581 -1.394 1.00 0.00 H new ATOM 0 HB2 ASP A 120 4.496 -9.379 -3.770 1.00 0.00 H new ATOM 0 HB3 ASP A 120 6.244 -9.375 -3.892 1.00 0.00 H new ATOM 1850 N GLU A 121 6.647 -7.566 -2.395 1.00 0.00 N ATOM 1851 CA GLU A 121 7.684 -6.556 -2.266 1.00 0.00 C ATOM 1852 C GLU A 121 7.926 -6.229 -0.791 1.00 0.00 C ATOM 1853 O GLU A 121 9.062 -5.995 -0.382 1.00 0.00 O ATOM 1854 CB GLU A 121 7.324 -5.296 -3.055 1.00 0.00 C ATOM 1855 CG GLU A 121 7.271 -5.586 -4.557 1.00 0.00 C ATOM 1856 CD GLU A 121 8.654 -5.433 -5.193 1.00 0.00 C ATOM 1857 OE1 GLU A 121 9.534 -6.250 -4.844 1.00 0.00 O ATOM 1858 OE2 GLU A 121 8.801 -4.503 -6.015 1.00 0.00 O ATOM 0 H GLU A 121 5.933 -7.357 -3.093 1.00 0.00 H new ATOM 0 HA GLU A 121 8.607 -6.956 -2.686 1.00 0.00 H new ATOM 0 HB2 GLU A 121 6.359 -4.916 -2.720 1.00 0.00 H new ATOM 0 HB3 GLU A 121 8.059 -4.516 -2.857 1.00 0.00 H new ATOM 0 HG2 GLU A 121 6.900 -6.597 -4.723 1.00 0.00 H new ATOM 0 HG3 GLU A 121 6.568 -4.906 -5.038 1.00 0.00 H new ATOM 1865 N LEU A 122 6.839 -6.223 -0.033 1.00 0.00 N ATOM 1866 CA LEU A 122 6.919 -5.929 1.387 1.00 0.00 C ATOM 1867 C LEU A 122 7.729 -7.022 2.086 1.00 0.00 C ATOM 1868 O LEU A 122 8.826 -6.767 2.580 1.00 0.00 O ATOM 1869 CB LEU A 122 5.520 -5.731 1.973 1.00 0.00 C ATOM 1870 CG LEU A 122 5.426 -4.811 3.192 1.00 0.00 C ATOM 1871 CD1 LEU A 122 3.998 -4.769 3.739 1.00 0.00 C ATOM 1872 CD2 LEU A 122 6.439 -5.217 4.264 1.00 0.00 C ATOM 0 H LEU A 122 5.898 -6.417 -0.376 1.00 0.00 H new ATOM 0 HA LEU A 122 7.445 -4.988 1.551 1.00 0.00 H new ATOM 0 HB2 LEU A 122 4.874 -5.332 1.191 1.00 0.00 H new ATOM 0 HB3 LEU A 122 5.122 -6.708 2.248 1.00 0.00 H new ATOM 0 HG LEU A 122 5.679 -3.799 2.876 1.00 0.00 H new ATOM 0 HD11 LEU A 122 3.959 -4.108 4.605 1.00 0.00 H new ATOM 0 HD12 LEU A 122 3.324 -4.397 2.968 1.00 0.00 H new ATOM 0 HD13 LEU A 122 3.692 -5.773 4.035 1.00 0.00 H new ATOM 0 HD21 LEU A 122 6.351 -4.547 5.120 1.00 0.00 H new ATOM 0 HD22 LEU A 122 6.241 -6.240 4.583 1.00 0.00 H new ATOM 0 HD23 LEU A 122 7.447 -5.153 3.855 1.00 0.00 H new ATOM 1884 N LYS A 123 7.157 -8.217 2.104 1.00 0.00 N ATOM 1885 CA LYS A 123 7.812 -9.351 2.734 1.00 0.00 C ATOM 1886 C LYS A 123 9.260 -9.434 2.246 1.00 0.00 C ATOM 1887 O LYS A 123 10.171 -9.685 3.033 1.00 0.00 O ATOM 1888 CB LYS A 123 7.010 -10.632 2.498 1.00 0.00 C ATOM 1889 CG LYS A 123 7.340 -11.688 3.555 1.00 0.00 C ATOM 1890 CD LYS A 123 6.084 -12.451 3.979 1.00 0.00 C ATOM 1891 CE LYS A 123 6.084 -13.870 3.407 1.00 0.00 C ATOM 1892 NZ LYS A 123 7.151 -14.682 4.035 1.00 0.00 N ATOM 0 H LYS A 123 6.247 -8.425 1.692 1.00 0.00 H new ATOM 0 HA LYS A 123 7.846 -9.218 3.815 1.00 0.00 H new ATOM 0 HB2 LYS A 123 5.944 -10.408 2.524 1.00 0.00 H new ATOM 0 HB3 LYS A 123 7.229 -11.025 1.505 1.00 0.00 H new ATOM 0 HG2 LYS A 123 8.077 -12.386 3.159 1.00 0.00 H new ATOM 0 HG3 LYS A 123 7.790 -11.209 4.425 1.00 0.00 H new ATOM 0 HD2 LYS A 123 6.030 -12.494 5.067 1.00 0.00 H new ATOM 0 HD3 LYS A 123 5.197 -11.917 3.637 1.00 0.00 H new ATOM 0 HE2 LYS A 123 5.114 -14.338 3.578 1.00 0.00 H new ATOM 0 HE3 LYS A 123 6.234 -13.834 2.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 7.285 -15.559 3.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 8.039 -14.141 4.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 6.879 -14.917 5.011 1.00 0.00 H new ATOM 1906 N PHE A 124 9.427 -9.218 0.949 1.00 0.00 N ATOM 1907 CA PHE A 124 10.749 -9.265 0.347 1.00 0.00 C ATOM 1908 C PHE A 124 11.728 -8.364 1.103 1.00 0.00 C ATOM 1909 O PHE A 124 12.686 -8.849 1.702 1.00 0.00 O ATOM 1910 CB PHE A 124 10.605 -8.751 -1.087 1.00 0.00 C ATOM 1911 CG PHE A 124 11.924 -8.683 -1.859 1.00 0.00 C ATOM 1912 CD1 PHE A 124 12.380 -9.778 -2.525 1.00 0.00 C ATOM 1913 CD2 PHE A 124 12.642 -7.528 -1.879 1.00 0.00 C ATOM 1914 CE1 PHE A 124 13.604 -9.715 -3.241 1.00 0.00 C ATOM 1915 CE2 PHE A 124 13.866 -7.465 -2.595 1.00 0.00 C ATOM 1916 CZ PHE A 124 14.322 -8.560 -3.261 1.00 0.00 C ATOM 0 H PHE A 124 8.669 -9.010 0.299 1.00 0.00 H new ATOM 0 HA PHE A 124 11.136 -10.283 0.378 1.00 0.00 H new ATOM 0 HB2 PHE A 124 9.913 -9.398 -1.626 1.00 0.00 H new ATOM 0 HB3 PHE A 124 10.158 -7.757 -1.063 1.00 0.00 H new ATOM 0 HD1 PHE A 124 11.811 -10.696 -2.509 1.00 0.00 H new ATOM 0 HD2 PHE A 124 12.281 -6.659 -1.350 1.00 0.00 H new ATOM 0 HE1 PHE A 124 13.965 -10.584 -3.770 1.00 0.00 H new ATOM 0 HE2 PHE A 124 14.435 -6.547 -2.611 1.00 0.00 H new ATOM 0 HZ PHE A 124 15.254 -8.512 -3.805 1.00 0.00 H new ATOM 1926 N VAL A 125 11.453 -7.069 1.049 1.00 0.00 N ATOM 1927 CA VAL A 125 12.298 -6.097 1.721 1.00 0.00 C ATOM 1928 C VAL A 125 12.351 -6.420 3.216 1.00 0.00 C ATOM 1929 O VAL A 125 13.337 -6.116 3.886 1.00 0.00 O ATOM 1930 CB VAL A 125 11.796 -4.680 1.434 1.00 0.00 C ATOM 1931 CG1 VAL A 125 10.804 -4.222 2.505 1.00 0.00 C ATOM 1932 CG2 VAL A 125 12.963 -3.699 1.313 1.00 0.00 C ATOM 0 H VAL A 125 10.657 -6.671 0.550 1.00 0.00 H new ATOM 0 HA VAL A 125 13.318 -6.150 1.340 1.00 0.00 H new ATOM 0 HB VAL A 125 11.273 -4.698 0.478 1.00 0.00 H new ATOM 0 HG11 VAL A 125 10.463 -3.212 2.277 1.00 0.00 H new ATOM 0 HG12 VAL A 125 9.949 -4.898 2.522 1.00 0.00 H new ATOM 0 HG13 VAL A 125 11.292 -4.229 3.480 1.00 0.00 H new ATOM 0 HG21 VAL A 125 12.579 -2.700 1.109 1.00 0.00 H new ATOM 0 HG22 VAL A 125 13.527 -3.688 2.246 1.00 0.00 H new ATOM 0 HG23 VAL A 125 13.616 -4.010 0.498 1.00 0.00 H new ATOM 1942 N ALA A 126 11.279 -7.034 3.695 1.00 0.00 N ATOM 1943 CA ALA A 126 11.192 -7.402 5.098 1.00 0.00 C ATOM 1944 C ALA A 126 12.207 -8.507 5.394 1.00 0.00 C ATOM 1945 O ALA A 126 13.065 -8.351 6.262 1.00 0.00 O ATOM 1946 CB ALA A 126 9.758 -7.823 5.426 1.00 0.00 C ATOM 0 H ALA A 126 10.463 -7.286 3.137 1.00 0.00 H new ATOM 0 HA ALA A 126 11.436 -6.552 5.735 1.00 0.00 H new ATOM 0 HB1 ALA A 126 9.692 -8.099 6.478 1.00 0.00 H new ATOM 0 HB2 ALA A 126 9.080 -6.993 5.225 1.00 0.00 H new ATOM 0 HB3 ALA A 126 9.479 -8.677 4.808 1.00 0.00 H new ATOM 1952 N SER A 127 12.076 -9.601 4.657 1.00 0.00 N ATOM 1953 CA SER A 127 12.971 -10.732 4.831 1.00 0.00 C ATOM 1954 C SER A 127 14.410 -10.312 4.522 1.00 0.00 C ATOM 1955 O SER A 127 15.299 -10.472 5.357 1.00 0.00 O ATOM 1956 CB SER A 127 12.557 -11.904 3.938 1.00 0.00 C ATOM 1957 OG SER A 127 12.049 -11.465 2.682 1.00 0.00 O ATOM 0 H SER A 127 11.363 -9.728 3.938 1.00 0.00 H new ATOM 0 HA SER A 127 12.910 -11.061 5.868 1.00 0.00 H new ATOM 0 HB2 SER A 127 13.415 -12.556 3.774 1.00 0.00 H new ATOM 0 HB3 SER A 127 11.799 -12.498 4.448 1.00 0.00 H new ATOM 0 HG SER A 127 11.139 -11.122 2.799 1.00 0.00 H new ATOM 1963 N GLN A 128 14.594 -9.785 3.321 1.00 0.00 N ATOM 1964 CA GLN A 128 15.910 -9.341 2.892 1.00 0.00 C ATOM 1965 C GLN A 128 16.659 -8.694 4.059 1.00 0.00 C ATOM 1966 O GLN A 128 17.714 -9.177 4.468 1.00 0.00 O ATOM 1967 CB GLN A 128 15.805 -8.379 1.707 1.00 0.00 C ATOM 1968 CG GLN A 128 15.294 -9.101 0.458 1.00 0.00 C ATOM 1969 CD GLN A 128 16.443 -9.411 -0.504 1.00 0.00 C ATOM 1970 OE1 GLN A 128 16.922 -8.559 -1.234 1.00 0.00 O ATOM 1971 NE2 GLN A 128 16.856 -10.674 -0.464 1.00 0.00 N ATOM 0 H GLN A 128 13.854 -9.655 2.631 1.00 0.00 H new ATOM 0 HA GLN A 128 16.476 -10.212 2.561 1.00 0.00 H new ATOM 0 HB2 GLN A 128 15.132 -7.559 1.958 1.00 0.00 H new ATOM 0 HB3 GLN A 128 16.781 -7.939 1.503 1.00 0.00 H new ATOM 0 HG2 GLN A 128 14.797 -10.027 0.747 1.00 0.00 H new ATOM 0 HG3 GLN A 128 14.550 -8.483 -0.045 1.00 0.00 H new ATOM 0 HE21 GLN A 128 16.411 -11.336 0.171 1.00 0.00 H new ATOM 0 HE22 GLN A 128 17.618 -10.981 -1.068 1.00 0.00 H new ATOM 1980 N PHE A 129 16.083 -7.612 4.562 1.00 0.00 N ATOM 1981 CA PHE A 129 16.683 -6.894 5.674 1.00 0.00 C ATOM 1982 C PHE A 129 17.163 -7.862 6.757 1.00 0.00 C ATOM 1983 O PHE A 129 18.297 -7.766 7.223 1.00 0.00 O ATOM 1984 CB PHE A 129 15.598 -5.989 6.260 1.00 0.00 C ATOM 1985 CG PHE A 129 16.018 -4.525 6.401 1.00 0.00 C ATOM 1986 CD1 PHE A 129 16.417 -3.823 5.307 1.00 0.00 C ATOM 1987 CD2 PHE A 129 15.991 -3.925 7.622 1.00 0.00 C ATOM 1988 CE1 PHE A 129 16.807 -2.464 5.439 1.00 0.00 C ATOM 1989 CE2 PHE A 129 16.381 -2.566 7.753 1.00 0.00 C ATOM 1990 CZ PHE A 129 16.780 -1.864 6.659 1.00 0.00 C ATOM 0 H PHE A 129 15.208 -7.215 4.220 1.00 0.00 H new ATOM 0 HA PHE A 129 17.545 -6.324 5.327 1.00 0.00 H new ATOM 0 HB2 PHE A 129 14.713 -6.043 5.626 1.00 0.00 H new ATOM 0 HB3 PHE A 129 15.312 -6.370 7.240 1.00 0.00 H new ATOM 0 HD1 PHE A 129 16.437 -4.299 4.338 1.00 0.00 H new ATOM 0 HD2 PHE A 129 15.673 -4.482 8.491 1.00 0.00 H new ATOM 0 HE1 PHE A 129 17.125 -1.907 4.570 1.00 0.00 H new ATOM 0 HE2 PHE A 129 16.361 -2.090 8.722 1.00 0.00 H new ATOM 0 HZ PHE A 129 17.075 -0.830 6.759 1.00 0.00 H new ATOM 2000 N ARG A 130 16.275 -8.774 7.126 1.00 0.00 N ATOM 2001 CA ARG A 130 16.594 -9.759 8.145 1.00 0.00 C ATOM 2002 C ARG A 130 17.709 -10.686 7.658 1.00 0.00 C ATOM 2003 O ARG A 130 17.453 -11.639 6.924 1.00 0.00 O ATOM 2004 CB ARG A 130 15.365 -10.597 8.505 1.00 0.00 C ATOM 2005 CG ARG A 130 15.638 -11.473 9.729 1.00 0.00 C ATOM 2006 CD ARG A 130 16.142 -12.856 9.312 1.00 0.00 C ATOM 2007 NE ARG A 130 15.821 -13.850 10.361 1.00 0.00 N ATOM 2008 CZ ARG A 130 16.495 -14.993 10.544 1.00 0.00 C ATOM 2009 NH1 ARG A 130 17.531 -15.295 9.749 1.00 0.00 N ATOM 2010 NH2 ARG A 130 16.133 -15.835 11.521 1.00 0.00 N ATOM 0 H ARG A 130 15.335 -8.851 6.737 1.00 0.00 H new ATOM 0 HA ARG A 130 16.926 -9.221 9.033 1.00 0.00 H new ATOM 0 HB2 ARG A 130 14.518 -9.940 8.705 1.00 0.00 H new ATOM 0 HB3 ARG A 130 15.088 -11.225 7.658 1.00 0.00 H new ATOM 0 HG2 ARG A 130 16.377 -10.990 10.369 1.00 0.00 H new ATOM 0 HG3 ARG A 130 14.726 -11.576 10.317 1.00 0.00 H new ATOM 0 HD2 ARG A 130 15.683 -13.150 8.368 1.00 0.00 H new ATOM 0 HD3 ARG A 130 17.219 -12.825 9.146 1.00 0.00 H new ATOM 0 HE ARG A 130 15.038 -13.652 10.983 1.00 0.00 H new ATOM 0 HH11 ARG A 130 17.806 -14.654 9.005 1.00 0.00 H new ATOM 0 HH12 ARG A 130 18.044 -16.165 9.889 1.00 0.00 H new ATOM 0 HH21 ARG A 130 15.344 -15.606 12.126 1.00 0.00 H new ATOM 0 HH22 ARG A 130 16.646 -16.705 11.660 1.00 0.00 H new ATOM 2024 N ARG A 131 18.924 -10.373 8.085 1.00 0.00 N ATOM 2025 CA ARG A 131 20.080 -11.166 7.702 1.00 0.00 C ATOM 2026 C ARG A 131 21.104 -11.195 8.838 1.00 0.00 C ATOM 2027 O ARG A 131 21.487 -12.266 9.306 1.00 0.00 O ATOM 2028 CB ARG A 131 20.740 -10.602 6.442 1.00 0.00 C ATOM 2029 CG ARG A 131 20.053 -11.128 5.180 1.00 0.00 C ATOM 2030 CD ARG A 131 20.977 -12.071 4.406 1.00 0.00 C ATOM 2031 NE ARG A 131 20.219 -12.753 3.333 1.00 0.00 N ATOM 2032 CZ ARG A 131 20.626 -13.874 2.722 1.00 0.00 C ATOM 2033 NH1 ARG A 131 21.786 -14.446 3.074 1.00 0.00 N ATOM 2034 NH2 ARG A 131 19.873 -14.424 1.759 1.00 0.00 N ATOM 0 H ARG A 131 19.133 -9.581 8.693 1.00 0.00 H new ATOM 0 HA ARG A 131 19.735 -12.179 7.495 1.00 0.00 H new ATOM 0 HB2 ARG A 131 20.693 -9.513 6.459 1.00 0.00 H new ATOM 0 HB3 ARG A 131 21.795 -10.875 6.427 1.00 0.00 H new ATOM 0 HG2 ARG A 131 19.137 -11.653 5.452 1.00 0.00 H new ATOM 0 HG3 ARG A 131 19.764 -10.292 4.543 1.00 0.00 H new ATOM 0 HD2 ARG A 131 21.806 -11.509 3.976 1.00 0.00 H new ATOM 0 HD3 ARG A 131 21.408 -12.808 5.083 1.00 0.00 H new ATOM 0 HE ARG A 131 19.331 -12.344 3.040 1.00 0.00 H new ATOM 0 HH11 ARG A 131 22.359 -14.028 3.807 1.00 0.00 H new ATOM 0 HH12 ARG A 131 22.096 -15.299 2.609 1.00 0.00 H new ATOM 0 HH21 ARG A 131 18.990 -13.989 1.491 1.00 0.00 H new ATOM 0 HH22 ARG A 131 20.183 -15.277 1.294 1.00 0.00 H new ATOM 2048 N SER A 132 21.520 -10.005 9.247 1.00 0.00 N ATOM 2049 CA SER A 132 22.493 -9.881 10.319 1.00 0.00 C ATOM 2050 C SER A 132 21.803 -9.406 11.600 1.00 0.00 C ATOM 2051 O SER A 132 21.729 -8.206 11.861 1.00 0.00 O ATOM 2052 CB SER A 132 23.617 -8.917 9.934 1.00 0.00 C ATOM 2053 OG SER A 132 23.152 -7.576 9.810 1.00 0.00 O ATOM 0 H SER A 132 21.201 -9.119 8.855 1.00 0.00 H new ATOM 0 HA SER A 132 22.935 -10.862 10.494 1.00 0.00 H new ATOM 0 HB2 SER A 132 24.404 -8.959 10.687 1.00 0.00 H new ATOM 0 HB3 SER A 132 24.060 -9.236 8.991 1.00 0.00 H new ATOM 0 HG SER A 132 22.660 -7.324 10.619 1.00 0.00 H new ATOM 2059 N GLY A 133 21.315 -10.372 12.364 1.00 0.00 N ATOM 2060 CA GLY A 133 20.634 -10.068 13.611 1.00 0.00 C ATOM 2061 C GLY A 133 19.457 -9.119 13.375 1.00 0.00 C ATOM 2062 O GLY A 133 19.196 -8.717 12.242 1.00 0.00 O ATOM 0 H GLY A 133 21.378 -11.366 12.144 1.00 0.00 H new ATOM 0 HA2 GLY A 133 20.276 -10.990 14.068 1.00 0.00 H new ATOM 0 HA3 GLY A 133 21.336 -9.616 14.312 1.00 0.00 H new ATOM 2066 N PRO A 134 18.759 -8.780 14.492 1.00 0.00 N ATOM 2067 CA PRO A 134 17.616 -7.886 14.418 1.00 0.00 C ATOM 2068 C PRO A 134 18.065 -6.438 14.217 1.00 0.00 C ATOM 2069 O PRO A 134 19.255 -6.136 14.297 1.00 0.00 O ATOM 2070 CB PRO A 134 16.864 -8.100 15.722 1.00 0.00 C ATOM 2071 CG PRO A 134 17.855 -8.754 16.671 1.00 0.00 C ATOM 2072 CD PRO A 134 19.038 -9.238 15.850 1.00 0.00 C ATOM 0 HA PRO A 134 16.972 -8.096 13.564 1.00 0.00 H new ATOM 0 HB2 PRO A 134 16.503 -7.154 16.125 1.00 0.00 H new ATOM 0 HB3 PRO A 134 15.991 -8.735 15.570 1.00 0.00 H new ATOM 0 HG2 PRO A 134 18.182 -8.043 17.430 1.00 0.00 H new ATOM 0 HG3 PRO A 134 17.388 -9.588 17.195 1.00 0.00 H new ATOM 0 HD2 PRO A 134 19.975 -8.824 16.223 1.00 0.00 H new ATOM 0 HD3 PRO A 134 19.131 -10.323 15.891 1.00 0.00 H new ATOM 2080 N SER A 135 17.089 -5.579 13.961 1.00 0.00 N ATOM 2081 CA SER A 135 17.369 -4.169 13.749 1.00 0.00 C ATOM 2082 C SER A 135 17.315 -3.418 15.081 1.00 0.00 C ATOM 2083 O SER A 135 16.305 -2.795 15.405 1.00 0.00 O ATOM 2084 CB SER A 135 16.382 -3.556 12.753 1.00 0.00 C ATOM 2085 OG SER A 135 16.969 -3.365 11.469 1.00 0.00 O ATOM 0 H SER A 135 16.103 -5.832 13.896 1.00 0.00 H new ATOM 0 HA SER A 135 18.371 -4.078 13.329 1.00 0.00 H new ATOM 0 HB2 SER A 135 15.511 -4.204 12.660 1.00 0.00 H new ATOM 0 HB3 SER A 135 16.028 -2.599 13.136 1.00 0.00 H new ATOM 0 HG SER A 135 16.307 -2.974 10.862 1.00 0.00 H new ATOM 2091 N SER A 136 18.414 -3.503 15.816 1.00 0.00 N ATOM 2092 CA SER A 136 18.504 -2.839 17.106 1.00 0.00 C ATOM 2093 C SER A 136 17.483 -3.438 18.075 1.00 0.00 C ATOM 2094 O SER A 136 16.412 -2.870 18.283 1.00 0.00 O ATOM 2095 CB SER A 136 18.283 -1.332 16.966 1.00 0.00 C ATOM 2096 OG SER A 136 19.125 -0.586 17.841 1.00 0.00 O ATOM 0 H SER A 136 19.249 -4.021 15.543 1.00 0.00 H new ATOM 0 HA SER A 136 19.507 -2.996 17.503 1.00 0.00 H new ATOM 0 HB2 SER A 136 18.474 -1.032 15.936 1.00 0.00 H new ATOM 0 HB3 SER A 136 17.240 -1.097 17.179 1.00 0.00 H new ATOM 0 HG SER A 136 18.955 0.372 17.721 1.00 0.00 H new ATOM 2102 N GLY A 137 17.850 -4.578 18.642 1.00 0.00 N ATOM 2103 CA GLY A 137 16.980 -5.259 19.585 1.00 0.00 C ATOM 2104 C GLY A 137 17.657 -6.509 20.151 1.00 0.00 C ATOM 2105 O GLY A 137 17.713 -6.692 21.366 1.00 0.00 O ATOM 0 H GLY A 137 18.739 -5.047 18.466 1.00 0.00 H new ATOM 0 HA2 GLY A 137 16.719 -4.582 20.399 1.00 0.00 H new ATOM 0 HA3 GLY A 137 16.049 -5.537 19.091 1.00 0.00 H new TER 2109 GLY A 137