USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 978 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 125 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 130 THR OG1 : rot -95:sc= 1.05 USER MOD Set 2.2: A 134 SER OG : rot 180:sc= 0.352 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 HIS : no HD1:sc= -0.201 X(o=-0.2,f=-0.065) USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 CYS SG : rot 51:sc= 1.14 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 52:sc= 1.03 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= 0 X(o=0,f=-0.00037) USER MOD Single : A 126 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.396) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 136 CYS SG : rot 100:sc= -0.525 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.0739 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 148 GLN :FLIP amide:sc= -3.37! C(o=-5.6!,f=-3.4!) USER MOD Single : A 149 ASN : amide:sc= 0.0443 K(o=0.044,f=-3.7!) USER MOD Single : A 151 HIS :FLIP no HD1:sc= -0.807 F(o=-2!,f=-0.81) USER MOD Single : A 152 MET CE :methyl -147:sc= -0.911 (180deg=-2.02) USER MOD Single : A 157 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 159 SER OG : rot 97:sc= 0.168 USER MOD Single : A 162 HIS : no HD1:sc= -0.0199 X(o=-0.02,f=0) USER MOD Single : A 163 MET CE :methyl 178:sc= -0.0123 (180deg=-0.0233) USER MOD Single : A 165 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 168 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 SER OG : rot 99:sc= 0.363 USER MOD Single : A 170 GLN : amide:sc= -1 K(o=-1,f=-2.7!) USER MOD Single : A 171 GLN : amide:sc=-0.00532 K(o=-0.0053,f=-0.73) USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= -0.597 K(o=-0.6,f=-1.7) USER MOD Single : A 183 GLN : amide:sc= -1.44 K(o=-1.4,f=-5!) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 195 GLN : amide:sc= -0.0324 K(o=-0.032,f=-1.7!) USER MOD Single : A 202 SER OG : rot 33:sc= 0.868 USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 79 -3.139 -27.864 8.112 1.00 0.00 N ATOM 2 CA GLY A 79 -2.348 -27.579 6.929 1.00 0.00 C ATOM 3 C GLY A 79 -1.548 -26.298 7.061 1.00 0.00 C ATOM 4 O GLY A 79 -0.577 -26.239 7.815 1.00 0.00 O ATOM 0 HA2 GLY A 79 -1.668 -28.410 6.741 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -3.007 -27.505 6.064 1.00 0.00 H new ATOM 8 N SER A 80 -1.957 -25.268 6.326 1.00 0.00 N ATOM 9 CA SER A 80 -1.268 -23.984 6.360 1.00 0.00 C ATOM 10 C SER A 80 0.233 -24.177 6.551 1.00 0.00 C ATOM 11 O SER A 80 0.872 -23.450 7.312 1.00 0.00 O ATOM 12 CB SER A 80 -1.829 -23.111 7.485 1.00 0.00 C ATOM 13 OG SER A 80 -1.551 -23.675 8.755 1.00 0.00 O ATOM 0 H SER A 80 -2.762 -25.298 5.700 1.00 0.00 H new ATOM 0 HA SER A 80 -1.433 -23.485 5.405 1.00 0.00 H new ATOM 0 HB2 SER A 80 -1.397 -22.112 7.425 1.00 0.00 H new ATOM 0 HB3 SER A 80 -2.906 -23.000 7.361 1.00 0.00 H new ATOM 0 HG SER A 80 -1.918 -23.098 9.457 1.00 0.00 H new ATOM 19 N SER A 81 0.790 -25.162 5.854 1.00 0.00 N ATOM 20 CA SER A 81 2.215 -25.455 5.948 1.00 0.00 C ATOM 21 C SER A 81 3.037 -24.169 5.919 1.00 0.00 C ATOM 22 O SER A 81 3.987 -24.009 6.684 1.00 0.00 O ATOM 23 CB SER A 81 2.646 -26.374 4.804 1.00 0.00 C ATOM 24 OG SER A 81 3.777 -27.146 5.168 1.00 0.00 O ATOM 0 H SER A 81 0.276 -25.771 5.218 1.00 0.00 H new ATOM 0 HA SER A 81 2.394 -25.960 6.897 1.00 0.00 H new ATOM 0 HB2 SER A 81 1.822 -27.035 4.534 1.00 0.00 H new ATOM 0 HB3 SER A 81 2.878 -25.777 3.922 1.00 0.00 H new ATOM 0 HG SER A 81 4.031 -27.726 4.420 1.00 0.00 H new ATOM 30 N GLY A 82 2.662 -23.255 5.030 1.00 0.00 N ATOM 31 CA GLY A 82 3.374 -21.995 4.917 1.00 0.00 C ATOM 32 C GLY A 82 4.165 -21.890 3.628 1.00 0.00 C ATOM 33 O GLY A 82 3.617 -22.064 2.539 1.00 0.00 O ATOM 0 H GLY A 82 1.878 -23.364 4.386 1.00 0.00 H new ATOM 0 HA2 GLY A 82 2.661 -21.172 4.970 1.00 0.00 H new ATOM 0 HA3 GLY A 82 4.050 -21.886 5.765 1.00 0.00 H new ATOM 37 N SER A 83 5.457 -21.603 3.750 1.00 0.00 N ATOM 38 CA SER A 83 6.323 -21.469 2.585 1.00 0.00 C ATOM 39 C SER A 83 7.622 -22.244 2.783 1.00 0.00 C ATOM 40 O SER A 83 8.466 -21.867 3.596 1.00 0.00 O ATOM 41 CB SER A 83 6.632 -19.994 2.320 1.00 0.00 C ATOM 42 OG SER A 83 5.622 -19.397 1.525 1.00 0.00 O ATOM 0 H SER A 83 5.927 -21.459 4.644 1.00 0.00 H new ATOM 0 HA SER A 83 5.799 -21.884 1.724 1.00 0.00 H new ATOM 0 HB2 SER A 83 6.717 -19.461 3.267 1.00 0.00 H new ATOM 0 HB3 SER A 83 7.595 -19.905 1.817 1.00 0.00 H new ATOM 0 HG SER A 83 5.841 -18.454 1.371 1.00 0.00 H new ATOM 48 N SER A 84 7.775 -23.331 2.032 1.00 0.00 N ATOM 49 CA SER A 84 8.969 -24.163 2.126 1.00 0.00 C ATOM 50 C SER A 84 9.889 -23.930 0.932 1.00 0.00 C ATOM 51 O SER A 84 9.658 -24.455 -0.156 1.00 0.00 O ATOM 52 CB SER A 84 8.581 -25.641 2.206 1.00 0.00 C ATOM 53 OG SER A 84 9.544 -26.382 2.934 1.00 0.00 O ATOM 0 H SER A 84 7.087 -23.656 1.352 1.00 0.00 H new ATOM 0 HA SER A 84 9.505 -23.886 3.034 1.00 0.00 H new ATOM 0 HB2 SER A 84 7.606 -25.739 2.683 1.00 0.00 H new ATOM 0 HB3 SER A 84 8.487 -26.050 1.200 1.00 0.00 H new ATOM 0 HG SER A 84 9.272 -27.323 2.972 1.00 0.00 H new ATOM 59 N GLY A 85 10.936 -23.137 1.144 1.00 0.00 N ATOM 60 CA GLY A 85 11.875 -22.848 0.077 1.00 0.00 C ATOM 61 C GLY A 85 13.258 -22.509 0.598 1.00 0.00 C ATOM 62 O GLY A 85 13.933 -23.357 1.182 1.00 0.00 O ATOM 0 H GLY A 85 11.150 -22.690 2.036 1.00 0.00 H new ATOM 0 HA2 GLY A 85 11.941 -23.709 -0.588 1.00 0.00 H new ATOM 0 HA3 GLY A 85 11.500 -22.015 -0.517 1.00 0.00 H new ATOM 66 N ARG A 86 13.681 -21.268 0.386 1.00 0.00 N ATOM 67 CA ARG A 86 14.994 -20.820 0.836 1.00 0.00 C ATOM 68 C ARG A 86 14.955 -20.414 2.307 1.00 0.00 C ATOM 69 O ARG A 86 13.893 -20.107 2.850 1.00 0.00 O ATOM 70 CB ARG A 86 15.475 -19.645 -0.016 1.00 0.00 C ATOM 71 CG ARG A 86 15.890 -20.042 -1.423 1.00 0.00 C ATOM 72 CD ARG A 86 14.706 -20.028 -2.378 1.00 0.00 C ATOM 73 NE ARG A 86 15.004 -20.718 -3.630 1.00 0.00 N ATOM 74 CZ ARG A 86 14.174 -20.752 -4.666 1.00 0.00 C ATOM 75 NH1 ARG A 86 13.001 -20.137 -4.600 1.00 0.00 N ATOM 76 NH2 ARG A 86 14.516 -21.401 -5.771 1.00 0.00 N ATOM 0 H ARG A 86 13.134 -20.554 -0.095 1.00 0.00 H new ATOM 0 HA ARG A 86 15.692 -21.650 0.724 1.00 0.00 H new ATOM 0 HB2 ARG A 86 14.680 -18.902 -0.077 1.00 0.00 H new ATOM 0 HB3 ARG A 86 16.319 -19.168 0.482 1.00 0.00 H new ATOM 0 HG2 ARG A 86 16.658 -19.358 -1.784 1.00 0.00 H new ATOM 0 HG3 ARG A 86 16.333 -21.038 -1.406 1.00 0.00 H new ATOM 0 HD2 ARG A 86 13.848 -20.501 -1.899 1.00 0.00 H new ATOM 0 HD3 ARG A 86 14.424 -18.997 -2.591 1.00 0.00 H new ATOM 0 HE ARG A 86 15.899 -21.200 -3.713 1.00 0.00 H new ATOM 0 HH11 ARG A 86 12.735 -19.636 -3.752 1.00 0.00 H new ATOM 0 HH12 ARG A 86 12.365 -20.165 -5.397 1.00 0.00 H new ATOM 0 HH21 ARG A 86 15.418 -21.875 -5.826 1.00 0.00 H new ATOM 0 HH22 ARG A 86 13.877 -21.426 -6.566 1.00 0.00 H new ATOM 90 N LYS A 87 16.119 -20.415 2.946 1.00 0.00 N ATOM 91 CA LYS A 87 16.220 -20.046 4.353 1.00 0.00 C ATOM 92 C LYS A 87 16.163 -18.531 4.524 1.00 0.00 C ATOM 93 O LYS A 87 15.463 -18.023 5.399 1.00 0.00 O ATOM 94 CB LYS A 87 17.520 -20.589 4.952 1.00 0.00 C ATOM 95 CG LYS A 87 18.771 -20.034 4.293 1.00 0.00 C ATOM 96 CD LYS A 87 20.021 -20.750 4.779 1.00 0.00 C ATOM 97 CE LYS A 87 21.251 -20.317 3.995 1.00 0.00 C ATOM 98 NZ LYS A 87 21.873 -19.093 4.571 1.00 0.00 N ATOM 0 H LYS A 87 17.007 -20.667 2.512 1.00 0.00 H new ATOM 0 HA LYS A 87 15.373 -20.485 4.880 1.00 0.00 H new ATOM 0 HB2 LYS A 87 17.546 -20.355 6.016 1.00 0.00 H new ATOM 0 HB3 LYS A 87 17.525 -21.675 4.864 1.00 0.00 H new ATOM 0 HG2 LYS A 87 18.689 -20.136 3.211 1.00 0.00 H new ATOM 0 HG3 LYS A 87 18.854 -18.968 4.507 1.00 0.00 H new ATOM 0 HD2 LYS A 87 20.172 -20.543 5.838 1.00 0.00 H new ATOM 0 HD3 LYS A 87 19.886 -21.827 4.681 1.00 0.00 H new ATOM 0 HE2 LYS A 87 21.981 -21.127 3.988 1.00 0.00 H new ATOM 0 HE3 LYS A 87 20.973 -20.130 2.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 22.708 -18.830 4.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 21.185 -18.313 4.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 22.161 -19.279 5.553 1.00 0.00 H new ATOM 112 N GLU A 88 16.903 -17.817 3.682 1.00 0.00 N ATOM 113 CA GLU A 88 16.935 -16.360 3.741 1.00 0.00 C ATOM 114 C GLU A 88 15.532 -15.779 3.590 1.00 0.00 C ATOM 115 O GLU A 88 15.113 -14.929 4.376 1.00 0.00 O ATOM 116 CB GLU A 88 17.850 -15.803 2.649 1.00 0.00 C ATOM 117 CG GLU A 88 17.406 -16.163 1.241 1.00 0.00 C ATOM 118 CD GLU A 88 18.493 -15.932 0.209 1.00 0.00 C ATOM 119 OE1 GLU A 88 19.522 -16.638 0.266 1.00 0.00 O ATOM 120 OE2 GLU A 88 18.315 -15.048 -0.654 1.00 0.00 O ATOM 0 H GLU A 88 17.488 -18.223 2.952 1.00 0.00 H new ATOM 0 HA GLU A 88 17.327 -16.070 4.716 1.00 0.00 H new ATOM 0 HB2 GLU A 88 17.893 -14.718 2.741 1.00 0.00 H new ATOM 0 HB3 GLU A 88 18.861 -16.177 2.809 1.00 0.00 H new ATOM 0 HG2 GLU A 88 17.103 -17.210 1.216 1.00 0.00 H new ATOM 0 HG3 GLU A 88 16.529 -15.571 0.978 1.00 0.00 H new ATOM 127 N ASP A 89 14.813 -16.242 2.574 1.00 0.00 N ATOM 128 CA ASP A 89 13.457 -15.769 2.320 1.00 0.00 C ATOM 129 C ASP A 89 12.722 -15.495 3.628 1.00 0.00 C ATOM 130 O ASP A 89 12.104 -14.444 3.796 1.00 0.00 O ATOM 131 CB ASP A 89 12.683 -16.796 1.491 1.00 0.00 C ATOM 132 CG ASP A 89 12.857 -16.586 0.000 1.00 0.00 C ATOM 133 OD1 ASP A 89 14.006 -16.371 -0.439 1.00 0.00 O ATOM 134 OD2 ASP A 89 11.844 -16.638 -0.729 1.00 0.00 O ATOM 0 H ASP A 89 15.146 -16.944 1.913 1.00 0.00 H new ATOM 0 HA ASP A 89 13.523 -14.836 1.760 1.00 0.00 H new ATOM 0 HB2 ASP A 89 13.018 -17.799 1.755 1.00 0.00 H new ATOM 0 HB3 ASP A 89 11.624 -16.737 1.742 1.00 0.00 H new ATOM 139 N HIS A 90 12.793 -16.449 4.552 1.00 0.00 N ATOM 140 CA HIS A 90 12.134 -16.310 5.845 1.00 0.00 C ATOM 141 C HIS A 90 12.712 -15.135 6.627 1.00 0.00 C ATOM 142 O HIS A 90 11.978 -14.370 7.252 1.00 0.00 O ATOM 143 CB HIS A 90 12.279 -17.598 6.656 1.00 0.00 C ATOM 144 CG HIS A 90 11.139 -17.847 7.595 1.00 0.00 C ATOM 145 ND1 HIS A 90 11.267 -18.578 8.757 1.00 0.00 N ATOM 146 CD2 HIS A 90 9.845 -17.456 7.539 1.00 0.00 C ATOM 147 CE1 HIS A 90 10.101 -18.627 9.375 1.00 0.00 C ATOM 148 NE2 HIS A 90 9.220 -17.954 8.656 1.00 0.00 N ATOM 0 H HIS A 90 13.300 -17.325 4.429 1.00 0.00 H new ATOM 0 HA HIS A 90 11.076 -16.119 5.666 1.00 0.00 H new ATOM 0 HB2 HIS A 90 12.365 -18.441 5.971 1.00 0.00 H new ATOM 0 HB3 HIS A 90 13.206 -17.555 7.227 1.00 0.00 H new ATOM 0 HD2 HIS A 90 9.388 -16.863 6.761 1.00 0.00 H new ATOM 0 HE1 HIS A 90 9.901 -19.131 10.309 1.00 0.00 H new ATOM 0 HE2 HIS A 90 8.236 -17.825 8.892 1.00 0.00 H new ATOM 156 N ALA A 91 14.034 -14.998 6.588 1.00 0.00 N ATOM 157 CA ALA A 91 14.711 -13.915 7.291 1.00 0.00 C ATOM 158 C ALA A 91 14.330 -12.559 6.708 1.00 0.00 C ATOM 159 O ALA A 91 14.000 -11.627 7.442 1.00 0.00 O ATOM 160 CB ALA A 91 16.218 -14.111 7.235 1.00 0.00 C ATOM 0 H ALA A 91 14.657 -15.624 6.077 1.00 0.00 H new ATOM 0 HA ALA A 91 14.391 -13.936 8.333 1.00 0.00 H new ATOM 0 HB1 ALA A 91 16.711 -13.295 7.764 1.00 0.00 H new ATOM 0 HB2 ALA A 91 16.479 -15.059 7.706 1.00 0.00 H new ATOM 0 HB3 ALA A 91 16.545 -14.120 6.195 1.00 0.00 H new ATOM 166 N ARG A 92 14.378 -12.455 5.384 1.00 0.00 N ATOM 167 CA ARG A 92 14.040 -11.211 4.702 1.00 0.00 C ATOM 168 C ARG A 92 12.546 -10.922 4.808 1.00 0.00 C ATOM 169 O ARG A 92 12.131 -9.766 4.898 1.00 0.00 O ATOM 170 CB ARG A 92 14.454 -11.282 3.231 1.00 0.00 C ATOM 171 CG ARG A 92 14.908 -9.948 2.661 1.00 0.00 C ATOM 172 CD ARG A 92 16.411 -9.764 2.800 1.00 0.00 C ATOM 173 NE ARG A 92 16.778 -8.361 2.967 1.00 0.00 N ATOM 174 CZ ARG A 92 16.796 -7.740 4.141 1.00 0.00 C ATOM 175 NH1 ARG A 92 16.469 -8.395 5.246 1.00 0.00 N ATOM 176 NH2 ARG A 92 17.141 -6.461 4.212 1.00 0.00 N ATOM 0 H ARG A 92 14.648 -13.217 4.762 1.00 0.00 H new ATOM 0 HA ARG A 92 14.585 -10.401 5.187 1.00 0.00 H new ATOM 0 HB2 ARG A 92 15.261 -12.007 3.124 1.00 0.00 H new ATOM 0 HB3 ARG A 92 13.614 -11.652 2.643 1.00 0.00 H new ATOM 0 HG2 ARG A 92 14.629 -9.887 1.609 1.00 0.00 H new ATOM 0 HG3 ARG A 92 14.392 -9.137 3.175 1.00 0.00 H new ATOM 0 HD2 ARG A 92 16.768 -10.336 3.656 1.00 0.00 H new ATOM 0 HD3 ARG A 92 16.908 -10.166 1.917 1.00 0.00 H new ATOM 0 HE ARG A 92 17.035 -7.828 2.136 1.00 0.00 H new ATOM 0 HH11 ARG A 92 16.203 -9.378 5.196 1.00 0.00 H new ATOM 0 HH12 ARG A 92 16.484 -7.916 6.146 1.00 0.00 H new ATOM 0 HH21 ARG A 92 17.393 -5.953 3.364 1.00 0.00 H new ATOM 0 HH22 ARG A 92 17.154 -5.986 5.114 1.00 0.00 H new ATOM 190 N LEU A 93 11.742 -11.979 4.796 1.00 0.00 N ATOM 191 CA LEU A 93 10.293 -11.840 4.890 1.00 0.00 C ATOM 192 C LEU A 93 9.886 -11.291 6.254 1.00 0.00 C ATOM 193 O LEU A 93 9.049 -10.393 6.348 1.00 0.00 O ATOM 194 CB LEU A 93 9.614 -13.190 4.648 1.00 0.00 C ATOM 195 CG LEU A 93 9.471 -13.616 3.187 1.00 0.00 C ATOM 196 CD1 LEU A 93 9.250 -15.117 3.088 1.00 0.00 C ATOM 197 CD2 LEU A 93 8.329 -12.862 2.521 1.00 0.00 C ATOM 0 H LEU A 93 12.069 -12.942 4.722 1.00 0.00 H new ATOM 0 HA LEU A 93 9.970 -11.135 4.124 1.00 0.00 H new ATOM 0 HB2 LEU A 93 10.179 -13.958 5.176 1.00 0.00 H new ATOM 0 HB3 LEU A 93 8.621 -13.160 5.096 1.00 0.00 H new ATOM 0 HG LEU A 93 10.396 -13.370 2.665 1.00 0.00 H new ATOM 0 HD11 LEU A 93 9.150 -15.402 2.041 1.00 0.00 H new ATOM 0 HD12 LEU A 93 10.100 -15.640 3.527 1.00 0.00 H new ATOM 0 HD13 LEU A 93 8.341 -15.387 3.625 1.00 0.00 H new ATOM 0 HD21 LEU A 93 8.242 -13.178 1.481 1.00 0.00 H new ATOM 0 HD22 LEU A 93 7.397 -13.076 3.045 1.00 0.00 H new ATOM 0 HD23 LEU A 93 8.529 -11.791 2.559 1.00 0.00 H new ATOM 209 N ARG A 94 10.485 -11.835 7.308 1.00 0.00 N ATOM 210 CA ARG A 94 10.186 -11.399 8.666 1.00 0.00 C ATOM 211 C ARG A 94 10.711 -9.987 8.912 1.00 0.00 C ATOM 212 O ARG A 94 10.017 -9.147 9.485 1.00 0.00 O ATOM 213 CB ARG A 94 10.798 -12.366 9.682 1.00 0.00 C ATOM 214 CG ARG A 94 10.310 -12.145 11.104 1.00 0.00 C ATOM 215 CD ARG A 94 11.057 -11.005 11.779 1.00 0.00 C ATOM 216 NE ARG A 94 11.155 -11.195 13.224 1.00 0.00 N ATOM 217 CZ ARG A 94 11.491 -10.228 14.070 1.00 0.00 C ATOM 218 NH1 ARG A 94 11.760 -9.011 13.619 1.00 0.00 N ATOM 219 NH2 ARG A 94 11.559 -10.478 15.372 1.00 0.00 N ATOM 0 H ARG A 94 11.180 -12.579 7.247 1.00 0.00 H new ATOM 0 HA ARG A 94 9.103 -11.392 8.788 1.00 0.00 H new ATOM 0 HB2 ARG A 94 10.567 -13.388 9.382 1.00 0.00 H new ATOM 0 HB3 ARG A 94 11.883 -12.265 9.659 1.00 0.00 H new ATOM 0 HG2 ARG A 94 9.242 -11.926 11.093 1.00 0.00 H new ATOM 0 HG3 ARG A 94 10.442 -13.060 11.681 1.00 0.00 H new ATOM 0 HD2 ARG A 94 12.058 -10.926 11.355 1.00 0.00 H new ATOM 0 HD3 ARG A 94 10.548 -10.064 11.571 1.00 0.00 H new ATOM 0 HE ARG A 94 10.955 -12.120 13.604 1.00 0.00 H new ATOM 0 HH11 ARG A 94 11.709 -8.815 12.619 1.00 0.00 H new ATOM 0 HH12 ARG A 94 12.018 -8.271 14.272 1.00 0.00 H new ATOM 0 HH21 ARG A 94 11.353 -11.413 15.723 1.00 0.00 H new ATOM 0 HH22 ARG A 94 11.817 -9.735 16.021 1.00 0.00 H new ATOM 233 N ALA A 95 11.940 -9.734 8.475 1.00 0.00 N ATOM 234 CA ALA A 95 12.557 -8.425 8.647 1.00 0.00 C ATOM 235 C ALA A 95 11.819 -7.361 7.841 1.00 0.00 C ATOM 236 O ALA A 95 11.567 -6.259 8.332 1.00 0.00 O ATOM 237 CB ALA A 95 14.023 -8.475 8.240 1.00 0.00 C ATOM 0 H ALA A 95 12.528 -10.418 7.999 1.00 0.00 H new ATOM 0 HA ALA A 95 12.493 -8.156 9.701 1.00 0.00 H new ATOM 0 HB1 ALA A 95 14.471 -7.491 8.374 1.00 0.00 H new ATOM 0 HB2 ALA A 95 14.548 -9.200 8.861 1.00 0.00 H new ATOM 0 HB3 ALA A 95 14.100 -8.770 7.194 1.00 0.00 H new ATOM 243 N LEU A 96 11.475 -7.695 6.603 1.00 0.00 N ATOM 244 CA LEU A 96 10.766 -6.768 5.728 1.00 0.00 C ATOM 245 C LEU A 96 9.339 -6.541 6.218 1.00 0.00 C ATOM 246 O LEU A 96 8.865 -5.407 6.275 1.00 0.00 O ATOM 247 CB LEU A 96 10.746 -7.301 4.295 1.00 0.00 C ATOM 248 CG LEU A 96 10.481 -6.269 3.198 1.00 0.00 C ATOM 249 CD1 LEU A 96 10.779 -6.857 1.828 1.00 0.00 C ATOM 250 CD2 LEU A 96 9.043 -5.776 3.268 1.00 0.00 C ATOM 0 H LEU A 96 11.676 -8.602 6.182 1.00 0.00 H new ATOM 0 HA LEU A 96 11.294 -5.814 5.746 1.00 0.00 H new ATOM 0 HB2 LEU A 96 11.705 -7.778 4.093 1.00 0.00 H new ATOM 0 HB3 LEU A 96 9.983 -8.077 4.228 1.00 0.00 H new ATOM 0 HG LEU A 96 11.144 -5.419 3.357 1.00 0.00 H new ATOM 0 HD11 LEU A 96 10.585 -6.108 1.060 1.00 0.00 H new ATOM 0 HD12 LEU A 96 11.825 -7.161 1.782 1.00 0.00 H new ATOM 0 HD13 LEU A 96 10.142 -7.725 1.658 1.00 0.00 H new ATOM 0 HD21 LEU A 96 8.871 -5.042 2.481 1.00 0.00 H new ATOM 0 HD22 LEU A 96 8.363 -6.617 3.135 1.00 0.00 H new ATOM 0 HD23 LEU A 96 8.863 -5.315 4.239 1.00 0.00 H new ATOM 262 N ASN A 97 8.661 -7.627 6.573 1.00 0.00 N ATOM 263 CA ASN A 97 7.289 -7.546 7.060 1.00 0.00 C ATOM 264 C ASN A 97 7.226 -6.802 8.390 1.00 0.00 C ATOM 265 O ASN A 97 6.402 -5.907 8.575 1.00 0.00 O ATOM 266 CB ASN A 97 6.698 -8.949 7.219 1.00 0.00 C ATOM 267 CG ASN A 97 5.489 -8.967 8.134 1.00 0.00 C ATOM 268 OD1 ASN A 97 4.392 -8.571 7.740 1.00 0.00 O ATOM 269 ND2 ASN A 97 5.685 -9.428 9.364 1.00 0.00 N ATOM 0 H ASN A 97 9.039 -8.573 6.533 1.00 0.00 H new ATOM 0 HA ASN A 97 6.702 -6.993 6.327 1.00 0.00 H new ATOM 0 HB2 ASN A 97 6.415 -9.334 6.239 1.00 0.00 H new ATOM 0 HB3 ASN A 97 7.461 -9.619 7.616 1.00 0.00 H new ATOM 0 HD21 ASN A 97 4.909 -9.464 10.025 1.00 0.00 H new ATOM 0 HD22 ASN A 97 6.612 -9.746 9.648 1.00 0.00 H new ATOM 276 N GLY A 98 8.105 -7.179 9.314 1.00 0.00 N ATOM 277 CA GLY A 98 8.133 -6.537 10.616 1.00 0.00 C ATOM 278 C GLY A 98 8.560 -5.084 10.536 1.00 0.00 C ATOM 279 O GLY A 98 8.049 -4.238 11.271 1.00 0.00 O ATOM 0 H GLY A 98 8.797 -7.917 9.185 1.00 0.00 H new ATOM 0 HA2 GLY A 98 7.143 -6.597 11.069 1.00 0.00 H new ATOM 0 HA3 GLY A 98 8.817 -7.078 11.270 1.00 0.00 H new ATOM 283 N LEU A 99 9.501 -4.794 9.644 1.00 0.00 N ATOM 284 CA LEU A 99 9.999 -3.433 9.472 1.00 0.00 C ATOM 285 C LEU A 99 8.893 -2.508 8.975 1.00 0.00 C ATOM 286 O LEU A 99 8.682 -1.425 9.523 1.00 0.00 O ATOM 287 CB LEU A 99 11.172 -3.418 8.491 1.00 0.00 C ATOM 288 CG LEU A 99 12.526 -3.849 9.056 1.00 0.00 C ATOM 289 CD1 LEU A 99 13.465 -4.263 7.934 1.00 0.00 C ATOM 290 CD2 LEU A 99 13.139 -2.728 9.882 1.00 0.00 C ATOM 0 H LEU A 99 9.934 -5.483 9.029 1.00 0.00 H new ATOM 0 HA LEU A 99 10.341 -3.072 10.442 1.00 0.00 H new ATOM 0 HB2 LEU A 99 10.927 -4.070 7.653 1.00 0.00 H new ATOM 0 HB3 LEU A 99 11.272 -2.409 8.091 1.00 0.00 H new ATOM 0 HG LEU A 99 12.370 -4.709 9.707 1.00 0.00 H new ATOM 0 HD11 LEU A 99 14.423 -4.566 8.355 1.00 0.00 H new ATOM 0 HD12 LEU A 99 13.030 -5.098 7.384 1.00 0.00 H new ATOM 0 HD13 LEU A 99 13.616 -3.422 7.257 1.00 0.00 H new ATOM 0 HD21 LEU A 99 14.102 -3.052 10.277 1.00 0.00 H new ATOM 0 HD22 LEU A 99 13.281 -1.849 9.254 1.00 0.00 H new ATOM 0 HD23 LEU A 99 12.473 -2.479 10.709 1.00 0.00 H new ATOM 302 N LEU A 100 8.188 -2.942 7.936 1.00 0.00 N ATOM 303 CA LEU A 100 7.101 -2.153 7.366 1.00 0.00 C ATOM 304 C LEU A 100 5.957 -2.002 8.363 1.00 0.00 C ATOM 305 O LEU A 100 5.307 -0.958 8.424 1.00 0.00 O ATOM 306 CB LEU A 100 6.590 -2.807 6.081 1.00 0.00 C ATOM 307 CG LEU A 100 7.520 -2.724 4.870 1.00 0.00 C ATOM 308 CD1 LEU A 100 6.867 -3.356 3.651 1.00 0.00 C ATOM 309 CD2 LEU A 100 7.899 -1.278 4.586 1.00 0.00 C ATOM 0 H LEU A 100 8.349 -3.835 7.471 1.00 0.00 H new ATOM 0 HA LEU A 100 7.488 -1.161 7.133 1.00 0.00 H new ATOM 0 HB2 LEU A 100 6.388 -3.858 6.287 1.00 0.00 H new ATOM 0 HB3 LEU A 100 5.639 -2.346 5.816 1.00 0.00 H new ATOM 0 HG LEU A 100 8.430 -3.279 5.097 1.00 0.00 H new ATOM 0 HD11 LEU A 100 7.544 -3.287 2.799 1.00 0.00 H new ATOM 0 HD12 LEU A 100 6.648 -4.404 3.857 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.940 -2.830 3.421 1.00 0.00 H new ATOM 0 HD21 LEU A 100 8.561 -1.239 3.721 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.998 -0.699 4.380 1.00 0.00 H new ATOM 0 HD23 LEU A 100 8.409 -0.859 5.453 1.00 0.00 H new ATOM 321 N TYR A 101 5.717 -3.050 9.143 1.00 0.00 N ATOM 322 CA TYR A 101 4.651 -3.034 10.138 1.00 0.00 C ATOM 323 C TYR A 101 4.946 -2.018 11.236 1.00 0.00 C ATOM 324 O TYR A 101 4.066 -1.265 11.655 1.00 0.00 O ATOM 325 CB TYR A 101 4.474 -4.425 10.748 1.00 0.00 C ATOM 326 CG TYR A 101 3.545 -4.449 11.941 1.00 0.00 C ATOM 327 CD1 TYR A 101 2.210 -4.086 11.814 1.00 0.00 C ATOM 328 CD2 TYR A 101 4.003 -4.834 13.196 1.00 0.00 C ATOM 329 CE1 TYR A 101 1.358 -4.105 12.901 1.00 0.00 C ATOM 330 CE2 TYR A 101 3.157 -4.858 14.288 1.00 0.00 C ATOM 331 CZ TYR A 101 1.836 -4.493 14.136 1.00 0.00 C ATOM 332 OH TYR A 101 0.991 -4.514 15.222 1.00 0.00 O ATOM 0 H TYR A 101 6.246 -3.921 9.106 1.00 0.00 H new ATOM 0 HA TYR A 101 3.727 -2.743 9.639 1.00 0.00 H new ATOM 0 HB2 TYR A 101 4.089 -5.101 9.985 1.00 0.00 H new ATOM 0 HB3 TYR A 101 5.449 -4.807 11.050 1.00 0.00 H new ATOM 0 HD1 TYR A 101 1.832 -3.784 10.849 1.00 0.00 H new ATOM 0 HD2 TYR A 101 5.037 -5.119 13.319 1.00 0.00 H new ATOM 0 HE1 TYR A 101 0.323 -3.818 12.785 1.00 0.00 H new ATOM 0 HE2 TYR A 101 3.528 -5.161 15.256 1.00 0.00 H new ATOM 0 HH TYR A 101 1.484 -4.811 16.015 1.00 0.00 H new ATOM 342 N LYS A 102 6.191 -2.002 11.700 1.00 0.00 N ATOM 343 CA LYS A 102 6.606 -1.078 12.748 1.00 0.00 C ATOM 344 C LYS A 102 6.668 0.352 12.220 1.00 0.00 C ATOM 345 O LYS A 102 6.236 1.290 12.890 1.00 0.00 O ATOM 346 CB LYS A 102 7.971 -1.486 13.306 1.00 0.00 C ATOM 347 CG LYS A 102 8.168 -1.115 14.765 1.00 0.00 C ATOM 348 CD LYS A 102 8.636 0.323 14.916 1.00 0.00 C ATOM 349 CE LYS A 102 8.631 0.761 16.373 1.00 0.00 C ATOM 350 NZ LYS A 102 9.788 0.200 17.124 1.00 0.00 N ATOM 0 H LYS A 102 6.931 -2.620 11.366 1.00 0.00 H new ATOM 0 HA LYS A 102 5.866 -1.120 13.548 1.00 0.00 H new ATOM 0 HB2 LYS A 102 8.092 -2.563 13.194 1.00 0.00 H new ATOM 0 HB3 LYS A 102 8.753 -1.014 12.711 1.00 0.00 H new ATOM 0 HG2 LYS A 102 7.232 -1.253 15.306 1.00 0.00 H new ATOM 0 HG3 LYS A 102 8.899 -1.786 15.217 1.00 0.00 H new ATOM 0 HD2 LYS A 102 9.642 0.424 14.508 1.00 0.00 H new ATOM 0 HD3 LYS A 102 7.989 0.980 14.335 1.00 0.00 H new ATOM 0 HE2 LYS A 102 8.657 1.849 16.425 1.00 0.00 H new ATOM 0 HE3 LYS A 102 7.702 0.442 16.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 9.749 0.521 18.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 9.749 -0.839 17.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 10.675 0.525 16.689 1.00 0.00 H new ATOM 364 N ALA A 103 7.206 0.511 11.016 1.00 0.00 N ATOM 365 CA ALA A 103 7.321 1.825 10.397 1.00 0.00 C ATOM 366 C ALA A 103 5.952 2.364 9.994 1.00 0.00 C ATOM 367 O ALA A 103 5.678 3.557 10.131 1.00 0.00 O ATOM 368 CB ALA A 103 8.241 1.761 9.187 1.00 0.00 C ATOM 0 H ALA A 103 7.570 -0.255 10.449 1.00 0.00 H new ATOM 0 HA ALA A 103 7.750 2.507 11.130 1.00 0.00 H new ATOM 0 HB1 ALA A 103 8.317 2.750 8.735 1.00 0.00 H new ATOM 0 HB2 ALA A 103 9.231 1.428 9.500 1.00 0.00 H new ATOM 0 HB3 ALA A 103 7.835 1.059 8.458 1.00 0.00 H new ATOM 374 N LEU A 104 5.096 1.478 9.497 1.00 0.00 N ATOM 375 CA LEU A 104 3.754 1.865 9.073 1.00 0.00 C ATOM 376 C LEU A 104 2.917 2.318 10.265 1.00 0.00 C ATOM 377 O LEU A 104 2.300 3.384 10.235 1.00 0.00 O ATOM 378 CB LEU A 104 3.065 0.697 8.366 1.00 0.00 C ATOM 379 CG LEU A 104 3.467 0.463 6.909 1.00 0.00 C ATOM 380 CD1 LEU A 104 3.017 -0.914 6.445 1.00 0.00 C ATOM 381 CD2 LEU A 104 2.883 1.547 6.014 1.00 0.00 C ATOM 0 H LEU A 104 5.307 0.487 9.378 1.00 0.00 H new ATOM 0 HA LEU A 104 3.845 2.700 8.378 1.00 0.00 H new ATOM 0 HB2 LEU A 104 3.269 -0.214 8.929 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.988 0.860 8.403 1.00 0.00 H new ATOM 0 HG LEU A 104 4.554 0.509 6.840 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.312 -1.062 5.406 1.00 0.00 H new ATOM 0 HD12 LEU A 104 3.483 -1.678 7.067 1.00 0.00 H new ATOM 0 HD13 LEU A 104 1.933 -0.990 6.529 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.179 1.365 4.981 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.796 1.533 6.088 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.255 2.521 6.332 1.00 0.00 H new ATOM 393 N THR A 105 2.901 1.503 11.315 1.00 0.00 N ATOM 394 CA THR A 105 2.140 1.821 12.517 1.00 0.00 C ATOM 395 C THR A 105 2.766 2.987 13.272 1.00 0.00 C ATOM 396 O THR A 105 2.084 3.701 14.008 1.00 0.00 O ATOM 397 CB THR A 105 2.046 0.606 13.459 1.00 0.00 C ATOM 398 OG1 THR A 105 1.135 0.884 14.528 1.00 0.00 O ATOM 399 CG2 THR A 105 3.413 0.256 14.029 1.00 0.00 C ATOM 0 H THR A 105 3.406 0.618 11.357 1.00 0.00 H new ATOM 0 HA THR A 105 1.137 2.099 12.192 1.00 0.00 H new ATOM 0 HB THR A 105 1.681 -0.245 12.883 1.00 0.00 H new ATOM 0 HG1 THR A 105 1.080 0.106 15.121 1.00 0.00 H new ATOM 0 HG21 THR A 105 3.322 -0.605 14.691 1.00 0.00 H new ATOM 0 HG22 THR A 105 4.096 0.016 13.214 1.00 0.00 H new ATOM 0 HG23 THR A 105 3.802 1.106 14.590 1.00 0.00 H new ATOM 407 N ASP A 106 4.068 3.177 13.084 1.00 0.00 N ATOM 408 CA ASP A 106 4.786 4.260 13.746 1.00 0.00 C ATOM 409 C ASP A 106 4.360 5.615 13.189 1.00 0.00 C ATOM 410 O ASP A 106 4.158 6.571 13.940 1.00 0.00 O ATOM 411 CB ASP A 106 6.295 4.077 13.578 1.00 0.00 C ATOM 412 CG ASP A 106 7.046 5.393 13.617 1.00 0.00 C ATOM 413 OD1 ASP A 106 7.007 6.068 14.667 1.00 0.00 O ATOM 414 OD2 ASP A 106 7.673 5.749 12.597 1.00 0.00 O ATOM 0 H ASP A 106 4.647 2.595 12.479 1.00 0.00 H new ATOM 0 HA ASP A 106 4.540 4.230 14.807 1.00 0.00 H new ATOM 0 HB2 ASP A 106 6.669 3.425 14.367 1.00 0.00 H new ATOM 0 HB3 ASP A 106 6.494 3.576 12.630 1.00 0.00 H new ATOM 419 N LEU A 107 4.227 5.691 11.870 1.00 0.00 N ATOM 420 CA LEU A 107 3.826 6.929 11.212 1.00 0.00 C ATOM 421 C LEU A 107 2.439 7.367 11.672 1.00 0.00 C ATOM 422 O LEU A 107 2.163 8.560 11.798 1.00 0.00 O ATOM 423 CB LEU A 107 3.839 6.750 9.693 1.00 0.00 C ATOM 424 CG LEU A 107 5.218 6.712 9.033 1.00 0.00 C ATOM 425 CD1 LEU A 107 5.089 6.431 7.544 1.00 0.00 C ATOM 426 CD2 LEU A 107 5.958 8.020 9.269 1.00 0.00 C ATOM 0 H LEU A 107 4.391 4.910 11.235 1.00 0.00 H new ATOM 0 HA LEU A 107 4.541 7.705 11.487 1.00 0.00 H new ATOM 0 HB2 LEU A 107 3.317 5.824 9.452 1.00 0.00 H new ATOM 0 HB3 LEU A 107 3.267 7.563 9.247 1.00 0.00 H new ATOM 0 HG LEU A 107 5.795 5.905 9.485 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.080 6.408 7.091 1.00 0.00 H new ATOM 0 HD12 LEU A 107 4.600 5.468 7.396 1.00 0.00 H new ATOM 0 HD13 LEU A 107 4.495 7.216 7.076 1.00 0.00 H new ATOM 0 HD21 LEU A 107 6.937 7.975 8.792 1.00 0.00 H new ATOM 0 HD22 LEU A 107 5.385 8.844 8.844 1.00 0.00 H new ATOM 0 HD23 LEU A 107 6.083 8.179 10.340 1.00 0.00 H new ATOM 438 N LEU A 108 1.571 6.393 11.923 1.00 0.00 N ATOM 439 CA LEU A 108 0.212 6.677 12.372 1.00 0.00 C ATOM 440 C LEU A 108 0.211 7.214 13.799 1.00 0.00 C ATOM 441 O LEU A 108 -0.834 7.593 14.330 1.00 0.00 O ATOM 442 CB LEU A 108 -0.647 5.414 12.290 1.00 0.00 C ATOM 443 CG LEU A 108 -1.178 5.052 10.902 1.00 0.00 C ATOM 444 CD1 LEU A 108 -0.116 5.302 9.843 1.00 0.00 C ATOM 445 CD2 LEU A 108 -1.636 3.601 10.868 1.00 0.00 C ATOM 0 H LEU A 108 1.784 5.400 11.823 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.209 7.439 11.716 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.060 4.575 12.663 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.497 5.532 12.963 1.00 0.00 H new ATOM 0 HG LEU A 108 -2.036 5.688 10.685 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.511 5.039 8.862 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.165 6.355 9.851 1.00 0.00 H new ATOM 0 HD13 LEU A 108 0.761 4.691 10.056 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.011 3.361 9.873 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.796 2.949 11.107 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.430 3.453 11.600 1.00 0.00 H new ATOM 457 N CYS A 109 1.388 7.246 14.414 1.00 0.00 N ATOM 458 CA CYS A 109 1.524 7.739 15.780 1.00 0.00 C ATOM 459 C CYS A 109 1.797 9.240 15.792 1.00 0.00 C ATOM 460 O CYS A 109 1.557 9.918 16.792 1.00 0.00 O ATOM 461 CB CYS A 109 2.650 6.998 16.503 1.00 0.00 C ATOM 462 SG CYS A 109 2.436 5.203 16.557 1.00 0.00 S ATOM 0 H CYS A 109 2.262 6.936 13.988 1.00 0.00 H new ATOM 0 HA CYS A 109 0.585 7.555 16.301 1.00 0.00 H new ATOM 0 HB2 CYS A 109 3.595 7.226 16.011 1.00 0.00 H new ATOM 0 HB3 CYS A 109 2.723 7.375 17.523 1.00 0.00 H new ATOM 0 HG CYS A 109 2.192 4.759 15.360 1.00 0.00 H new ATOM 468 N THR A 110 2.303 9.753 14.675 1.00 0.00 N ATOM 469 CA THR A 110 2.612 11.172 14.558 1.00 0.00 C ATOM 470 C THR A 110 1.797 11.822 13.445 1.00 0.00 C ATOM 471 O THR A 110 1.983 11.540 12.261 1.00 0.00 O ATOM 472 CB THR A 110 4.110 11.400 14.282 1.00 0.00 C ATOM 473 OG1 THR A 110 4.880 10.333 14.846 1.00 0.00 O ATOM 474 CG2 THR A 110 4.572 12.728 14.863 1.00 0.00 C ATOM 0 H THR A 110 2.507 9.206 13.838 1.00 0.00 H new ATOM 0 HA THR A 110 2.352 11.632 15.511 1.00 0.00 H new ATOM 0 HB THR A 110 4.258 11.423 13.202 1.00 0.00 H new ATOM 0 HG1 THR A 110 5.831 10.485 14.665 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.633 12.867 14.655 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.004 13.541 14.410 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.410 12.730 15.941 1.00 0.00 H new ATOM 482 N PRO A 111 0.873 12.714 13.831 1.00 0.00 N ATOM 483 CA PRO A 111 0.012 13.423 12.880 1.00 0.00 C ATOM 484 C PRO A 111 0.784 14.439 12.045 1.00 0.00 C ATOM 485 O PRO A 111 0.224 15.076 11.153 1.00 0.00 O ATOM 486 CB PRO A 111 -1.002 14.133 13.781 1.00 0.00 C ATOM 487 CG PRO A 111 -0.301 14.296 15.085 1.00 0.00 C ATOM 488 CD PRO A 111 0.597 13.099 15.226 1.00 0.00 C ATOM 0 HA PRO A 111 -0.441 12.745 12.156 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -1.294 15.097 13.365 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -1.913 13.545 13.892 1.00 0.00 H new ATOM 0 HG2 PRO A 111 0.276 15.221 15.105 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -1.014 14.347 15.908 1.00 0.00 H new ATOM 0 HD2 PRO A 111 1.513 13.345 15.764 1.00 0.00 H new ATOM 0 HD3 PRO A 111 0.110 12.294 15.776 1.00 0.00 H new ATOM 496 N GLU A 112 2.072 14.584 12.340 1.00 0.00 N ATOM 497 CA GLU A 112 2.920 15.523 11.615 1.00 0.00 C ATOM 498 C GLU A 112 2.762 15.347 10.107 1.00 0.00 C ATOM 499 O GLU A 112 2.505 16.308 9.383 1.00 0.00 O ATOM 500 CB GLU A 112 4.386 15.331 12.011 1.00 0.00 C ATOM 501 CG GLU A 112 4.814 16.183 13.193 1.00 0.00 C ATOM 502 CD GLU A 112 6.299 16.082 13.479 1.00 0.00 C ATOM 503 OE1 GLU A 112 7.097 16.585 12.660 1.00 0.00 O ATOM 504 OE2 GLU A 112 6.664 15.499 14.521 1.00 0.00 O ATOM 0 H GLU A 112 2.551 14.064 13.075 1.00 0.00 H new ATOM 0 HA GLU A 112 2.609 16.533 11.880 1.00 0.00 H new ATOM 0 HB2 GLU A 112 4.554 14.281 12.251 1.00 0.00 H new ATOM 0 HB3 GLU A 112 5.019 15.568 11.155 1.00 0.00 H new ATOM 0 HG2 GLU A 112 4.556 17.224 12.998 1.00 0.00 H new ATOM 0 HG3 GLU A 112 4.256 15.876 14.078 1.00 0.00 H new ATOM 511 N VAL A 113 2.918 14.111 9.642 1.00 0.00 N ATOM 512 CA VAL A 113 2.792 13.808 8.221 1.00 0.00 C ATOM 513 C VAL A 113 1.365 13.402 7.871 1.00 0.00 C ATOM 514 O VAL A 113 0.740 13.991 6.988 1.00 0.00 O ATOM 515 CB VAL A 113 3.753 12.680 7.801 1.00 0.00 C ATOM 516 CG1 VAL A 113 3.442 11.401 8.563 1.00 0.00 C ATOM 517 CG2 VAL A 113 3.677 12.448 6.300 1.00 0.00 C ATOM 0 H VAL A 113 3.132 13.304 10.228 1.00 0.00 H new ATOM 0 HA VAL A 113 3.052 14.717 7.678 1.00 0.00 H new ATOM 0 HB VAL A 113 4.771 12.983 8.048 1.00 0.00 H new ATOM 0 HG11 VAL A 113 4.131 10.616 8.253 1.00 0.00 H new ATOM 0 HG12 VAL A 113 3.552 11.579 9.633 1.00 0.00 H new ATOM 0 HG13 VAL A 113 2.419 11.091 8.351 1.00 0.00 H new ATOM 0 HG21 VAL A 113 4.362 11.648 6.020 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.660 12.167 6.026 1.00 0.00 H new ATOM 0 HG23 VAL A 113 3.954 13.363 5.776 1.00 0.00 H new ATOM 527 N SER A 114 0.855 12.392 8.568 1.00 0.00 N ATOM 528 CA SER A 114 -0.498 11.904 8.328 1.00 0.00 C ATOM 529 C SER A 114 -1.499 12.609 9.239 1.00 0.00 C ATOM 530 O SER A 114 -2.103 11.988 10.113 1.00 0.00 O ATOM 531 CB SER A 114 -0.565 10.392 8.552 1.00 0.00 C ATOM 532 OG SER A 114 -0.389 10.071 9.921 1.00 0.00 O ATOM 0 H SER A 114 1.358 11.896 9.303 1.00 0.00 H new ATOM 0 HA SER A 114 -0.758 12.123 7.292 1.00 0.00 H new ATOM 0 HB2 SER A 114 -1.527 10.012 8.207 1.00 0.00 H new ATOM 0 HB3 SER A 114 0.204 9.899 7.958 1.00 0.00 H new ATOM 0 HG SER A 114 -1.008 10.602 10.464 1.00 0.00 H new ATOM 538 N GLN A 115 -1.670 13.910 9.026 1.00 0.00 N ATOM 539 CA GLN A 115 -2.597 14.700 9.827 1.00 0.00 C ATOM 540 C GLN A 115 -4.020 14.168 9.696 1.00 0.00 C ATOM 541 O GLN A 115 -4.723 13.997 10.691 1.00 0.00 O ATOM 542 CB GLN A 115 -2.547 16.169 9.403 1.00 0.00 C ATOM 543 CG GLN A 115 -2.875 17.138 10.527 1.00 0.00 C ATOM 544 CD GLN A 115 -3.003 18.569 10.044 1.00 0.00 C ATOM 545 OE1 GLN A 115 -4.093 19.142 10.044 1.00 0.00 O ATOM 546 NE2 GLN A 115 -1.886 19.156 9.630 1.00 0.00 N ATOM 0 H GLN A 115 -1.179 14.439 8.305 1.00 0.00 H new ATOM 0 HA GLN A 115 -2.294 14.621 10.871 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -1.552 16.394 9.019 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -3.248 16.326 8.583 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -3.807 16.834 11.003 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -2.096 17.083 11.288 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -1.004 18.644 9.647 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -1.910 20.119 9.295 1.00 0.00 H new ATOM 555 N GLU A 116 -4.438 13.908 8.461 1.00 0.00 N ATOM 556 CA GLU A 116 -5.778 13.397 8.200 1.00 0.00 C ATOM 557 C GLU A 116 -5.955 12.004 8.798 1.00 0.00 C ATOM 558 O GLU A 116 -6.991 11.696 9.388 1.00 0.00 O ATOM 559 CB GLU A 116 -6.049 13.356 6.695 1.00 0.00 C ATOM 560 CG GLU A 116 -6.281 14.727 6.081 1.00 0.00 C ATOM 561 CD GLU A 116 -7.577 15.362 6.545 1.00 0.00 C ATOM 562 OE1 GLU A 116 -8.642 15.005 6.000 1.00 0.00 O ATOM 563 OE2 GLU A 116 -7.526 16.217 7.454 1.00 0.00 O ATOM 0 H GLU A 116 -3.868 14.043 7.626 1.00 0.00 H new ATOM 0 HA GLU A 116 -6.494 14.070 8.672 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -5.205 12.881 6.195 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -6.922 12.731 6.508 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -5.448 15.381 6.337 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -6.293 14.637 4.995 1.00 0.00 H new ATOM 570 N LEU A 117 -4.936 11.166 8.639 1.00 0.00 N ATOM 571 CA LEU A 117 -4.978 9.804 9.162 1.00 0.00 C ATOM 572 C LEU A 117 -5.139 9.808 10.679 1.00 0.00 C ATOM 573 O LEU A 117 -6.016 9.136 11.222 1.00 0.00 O ATOM 574 CB LEU A 117 -3.705 9.049 8.775 1.00 0.00 C ATOM 575 CG LEU A 117 -3.793 7.523 8.810 1.00 0.00 C ATOM 576 CD1 LEU A 117 -5.099 7.049 8.190 1.00 0.00 C ATOM 577 CD2 LEU A 117 -2.604 6.904 8.090 1.00 0.00 C ATOM 0 H LEU A 117 -4.072 11.405 8.153 1.00 0.00 H new ATOM 0 HA LEU A 117 -5.840 9.299 8.725 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -3.418 9.353 7.769 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -2.903 9.362 9.444 1.00 0.00 H new ATOM 0 HG LEU A 117 -3.771 7.201 9.851 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -5.144 5.960 8.224 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -5.938 7.464 8.748 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -5.152 7.382 7.154 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -2.683 5.817 8.125 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -2.595 7.234 7.051 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -1.681 7.216 8.578 1.00 0.00 H new ATOM 589 N TYR A 118 -4.288 10.571 11.357 1.00 0.00 N ATOM 590 CA TYR A 118 -4.335 10.662 12.811 1.00 0.00 C ATOM 591 C TYR A 118 -5.735 11.038 13.288 1.00 0.00 C ATOM 592 O TYR A 118 -6.317 10.360 14.135 1.00 0.00 O ATOM 593 CB TYR A 118 -3.320 11.691 13.312 1.00 0.00 C ATOM 594 CG TYR A 118 -3.132 11.676 14.812 1.00 0.00 C ATOM 595 CD1 TYR A 118 -2.297 10.744 15.417 1.00 0.00 C ATOM 596 CD2 TYR A 118 -3.789 12.591 15.624 1.00 0.00 C ATOM 597 CE1 TYR A 118 -2.122 10.725 16.787 1.00 0.00 C ATOM 598 CE2 TYR A 118 -3.618 12.581 16.995 1.00 0.00 C ATOM 599 CZ TYR A 118 -2.784 11.646 17.572 1.00 0.00 C ATOM 600 OH TYR A 118 -2.613 11.631 18.937 1.00 0.00 O ATOM 0 H TYR A 118 -3.558 11.135 10.922 1.00 0.00 H new ATOM 0 HA TYR A 118 -4.082 9.684 13.219 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -2.359 11.505 12.832 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -3.642 12.686 13.005 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -1.776 10.022 14.805 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -4.445 13.323 15.176 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -1.470 9.993 17.241 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -4.135 13.302 17.612 1.00 0.00 H new ATOM 0 HH TYR A 118 -3.149 12.345 19.342 1.00 0.00 H new ATOM 610 N ASP A 119 -6.268 12.123 12.738 1.00 0.00 N ATOM 611 CA ASP A 119 -7.600 12.590 13.105 1.00 0.00 C ATOM 612 C ASP A 119 -8.565 11.417 13.256 1.00 0.00 C ATOM 613 O ASP A 119 -9.471 11.448 14.090 1.00 0.00 O ATOM 614 CB ASP A 119 -8.128 13.568 12.055 1.00 0.00 C ATOM 615 CG ASP A 119 -9.551 14.010 12.337 1.00 0.00 C ATOM 616 OD1 ASP A 119 -9.742 14.858 13.233 1.00 0.00 O ATOM 617 OD2 ASP A 119 -10.474 13.506 11.663 1.00 0.00 O ATOM 0 H ASP A 119 -5.799 12.696 12.037 1.00 0.00 H new ATOM 0 HA ASP A 119 -7.527 13.103 14.064 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -7.479 14.443 12.020 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -8.085 13.099 11.072 1.00 0.00 H new ATOM 622 N LEU A 120 -8.365 10.386 12.443 1.00 0.00 N ATOM 623 CA LEU A 120 -9.217 9.203 12.485 1.00 0.00 C ATOM 624 C LEU A 120 -8.802 8.272 13.620 1.00 0.00 C ATOM 625 O LEU A 120 -9.642 7.631 14.249 1.00 0.00 O ATOM 626 CB LEU A 120 -9.155 8.457 11.151 1.00 0.00 C ATOM 627 CG LEU A 120 -9.466 9.286 9.904 1.00 0.00 C ATOM 628 CD1 LEU A 120 -8.917 8.605 8.660 1.00 0.00 C ATOM 629 CD2 LEU A 120 -10.965 9.511 9.773 1.00 0.00 C ATOM 0 H LEU A 120 -7.621 10.345 11.747 1.00 0.00 H new ATOM 0 HA LEU A 120 -10.241 9.531 12.664 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.157 8.032 11.041 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -9.854 7.622 11.192 1.00 0.00 H new ATOM 0 HG LEU A 120 -8.981 10.257 10.006 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -9.148 9.209 7.783 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.836 8.496 8.752 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.373 7.621 8.553 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -11.167 10.103 8.880 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -11.472 8.549 9.694 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -11.331 10.043 10.651 1.00 0.00 H new ATOM 641 N ASN A 121 -7.500 8.206 13.878 1.00 0.00 N ATOM 642 CA ASN A 121 -6.973 7.355 14.938 1.00 0.00 C ATOM 643 C ASN A 121 -7.006 5.887 14.525 1.00 0.00 C ATOM 644 O ASN A 121 -7.557 5.044 15.233 1.00 0.00 O ATOM 645 CB ASN A 121 -7.776 7.552 16.225 1.00 0.00 C ATOM 646 CG ASN A 121 -6.959 7.256 17.468 1.00 0.00 C ATOM 647 OD1 ASN A 121 -6.030 7.992 17.804 1.00 0.00 O ATOM 648 ND2 ASN A 121 -7.301 6.174 18.158 1.00 0.00 N ATOM 0 H ASN A 121 -6.791 8.732 13.367 1.00 0.00 H new ATOM 0 HA ASN A 121 -5.936 7.640 15.117 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -8.140 8.578 16.269 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -8.652 6.903 16.206 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -6.787 5.924 19.003 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -8.078 5.593 17.843 1.00 0.00 H new ATOM 655 N VAL A 122 -6.411 5.588 13.374 1.00 0.00 N ATOM 656 CA VAL A 122 -6.371 4.222 12.867 1.00 0.00 C ATOM 657 C VAL A 122 -5.253 3.423 13.528 1.00 0.00 C ATOM 658 O VAL A 122 -4.220 3.977 13.904 1.00 0.00 O ATOM 659 CB VAL A 122 -6.172 4.196 11.340 1.00 0.00 C ATOM 660 CG1 VAL A 122 -4.964 5.032 10.944 1.00 0.00 C ATOM 661 CG2 VAL A 122 -6.024 2.764 10.847 1.00 0.00 C ATOM 0 H VAL A 122 -5.950 6.274 12.776 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.331 3.766 13.109 1.00 0.00 H new ATOM 0 HB VAL A 122 -7.054 4.630 10.869 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -4.839 5.001 9.862 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -5.115 6.063 11.263 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -4.071 4.631 11.423 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -5.884 2.764 9.766 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -5.160 2.302 11.325 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -6.922 2.199 11.097 1.00 0.00 H new ATOM 671 N GLU A 123 -5.467 2.118 13.665 1.00 0.00 N ATOM 672 CA GLU A 123 -4.476 1.243 14.281 1.00 0.00 C ATOM 673 C GLU A 123 -4.330 -0.054 13.492 1.00 0.00 C ATOM 674 O GLU A 123 -5.294 -0.803 13.321 1.00 0.00 O ATOM 675 CB GLU A 123 -4.868 0.931 15.727 1.00 0.00 C ATOM 676 CG GLU A 123 -3.681 0.635 16.629 1.00 0.00 C ATOM 677 CD GLU A 123 -3.248 -0.816 16.566 1.00 0.00 C ATOM 678 OE1 GLU A 123 -4.086 -1.699 16.843 1.00 0.00 O ATOM 679 OE2 GLU A 123 -2.069 -1.069 16.238 1.00 0.00 O ATOM 0 H GLU A 123 -6.316 1.644 13.358 1.00 0.00 H new ATOM 0 HA GLU A 123 -3.517 1.762 14.275 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -5.422 1.777 16.135 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -5.542 0.075 15.735 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -2.844 1.273 16.343 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -3.939 0.889 17.657 1.00 0.00 H new ATOM 686 N LEU A 124 -3.119 -0.314 13.012 1.00 0.00 N ATOM 687 CA LEU A 124 -2.845 -1.521 12.239 1.00 0.00 C ATOM 688 C LEU A 124 -3.116 -2.772 13.068 1.00 0.00 C ATOM 689 O LEU A 124 -3.124 -2.724 14.298 1.00 0.00 O ATOM 690 CB LEU A 124 -1.394 -1.521 11.753 1.00 0.00 C ATOM 691 CG LEU A 124 -1.101 -0.673 10.515 1.00 0.00 C ATOM 692 CD1 LEU A 124 0.383 -0.355 10.426 1.00 0.00 C ATOM 693 CD2 LEU A 124 -1.572 -1.387 9.256 1.00 0.00 C ATOM 0 H LEU A 124 -2.311 0.294 13.144 1.00 0.00 H new ATOM 0 HA LEU A 124 -3.511 -1.529 11.376 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.759 -1.171 12.567 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.103 -2.550 11.541 1.00 0.00 H new ATOM 0 HG LEU A 124 -1.648 0.266 10.603 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.573 0.249 9.539 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.691 0.197 11.314 1.00 0.00 H new ATOM 0 HD13 LEU A 124 0.951 -1.283 10.361 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -1.355 -0.769 8.385 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.052 -2.341 9.163 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.646 -1.563 9.318 1.00 0.00 H new ATOM 705 N SER A 125 -3.334 -3.892 12.387 1.00 0.00 N ATOM 706 CA SER A 125 -3.606 -5.156 13.061 1.00 0.00 C ATOM 707 C SER A 125 -2.676 -6.254 12.554 1.00 0.00 C ATOM 708 O SER A 125 -2.208 -7.093 13.324 1.00 0.00 O ATOM 709 CB SER A 125 -5.064 -5.569 12.847 1.00 0.00 C ATOM 710 OG SER A 125 -5.261 -6.934 13.174 1.00 0.00 O ATOM 0 H SER A 125 -3.328 -3.950 11.369 1.00 0.00 H new ATOM 0 HA SER A 125 -3.427 -5.016 14.127 1.00 0.00 H new ATOM 0 HB2 SER A 125 -5.715 -4.947 13.461 1.00 0.00 H new ATOM 0 HB3 SER A 125 -5.345 -5.396 11.808 1.00 0.00 H new ATOM 0 HG SER A 125 -6.201 -7.173 13.030 1.00 0.00 H new ATOM 716 N LYS A 126 -2.411 -6.241 11.252 1.00 0.00 N ATOM 717 CA LYS A 126 -1.535 -7.233 10.639 1.00 0.00 C ATOM 718 C LYS A 126 -1.152 -6.820 9.222 1.00 0.00 C ATOM 719 O LYS A 126 -1.872 -6.064 8.569 1.00 0.00 O ATOM 720 CB LYS A 126 -2.220 -8.602 10.615 1.00 0.00 C ATOM 721 CG LYS A 126 -3.422 -8.665 9.689 1.00 0.00 C ATOM 722 CD LYS A 126 -3.795 -10.099 9.356 1.00 0.00 C ATOM 723 CE LYS A 126 -4.622 -10.732 10.465 1.00 0.00 C ATOM 724 NZ LYS A 126 -3.765 -11.394 11.487 1.00 0.00 N ATOM 0 H LYS A 126 -2.791 -5.554 10.600 1.00 0.00 H new ATOM 0 HA LYS A 126 -0.626 -7.298 11.237 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -1.495 -9.356 10.308 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -2.537 -8.858 11.626 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -4.270 -8.167 10.158 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -3.203 -8.122 8.769 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -4.358 -10.122 8.423 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -2.889 -10.684 9.197 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -5.233 -9.967 10.944 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -5.306 -11.464 10.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -4.285 -12.186 11.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -2.900 -11.753 11.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -3.511 -10.707 12.225 1.00 0.00 H new ATOM 738 N VAL A 127 -0.014 -7.320 8.751 1.00 0.00 N ATOM 739 CA VAL A 127 0.463 -7.005 7.410 1.00 0.00 C ATOM 740 C VAL A 127 0.713 -8.274 6.603 1.00 0.00 C ATOM 741 O VAL A 127 1.356 -9.208 7.081 1.00 0.00 O ATOM 742 CB VAL A 127 1.760 -6.175 7.457 1.00 0.00 C ATOM 743 CG1 VAL A 127 2.323 -5.985 6.057 1.00 0.00 C ATOM 744 CG2 VAL A 127 1.508 -4.832 8.126 1.00 0.00 C ATOM 0 H VAL A 127 0.595 -7.945 9.279 1.00 0.00 H new ATOM 0 HA VAL A 127 -0.318 -6.419 6.926 1.00 0.00 H new ATOM 0 HB VAL A 127 2.497 -6.718 8.049 1.00 0.00 H new ATOM 0 HG11 VAL A 127 3.239 -5.396 6.110 1.00 0.00 H new ATOM 0 HG12 VAL A 127 2.542 -6.958 5.618 1.00 0.00 H new ATOM 0 HG13 VAL A 127 1.592 -5.464 5.439 1.00 0.00 H new ATOM 0 HG21 VAL A 127 2.435 -4.258 8.151 1.00 0.00 H new ATOM 0 HG22 VAL A 127 0.755 -4.281 7.563 1.00 0.00 H new ATOM 0 HG23 VAL A 127 1.154 -4.993 9.144 1.00 0.00 H new ATOM 754 N SER A 128 0.202 -8.299 5.377 1.00 0.00 N ATOM 755 CA SER A 128 0.367 -9.455 4.503 1.00 0.00 C ATOM 756 C SER A 128 1.294 -9.127 3.337 1.00 0.00 C ATOM 757 O SER A 128 0.950 -8.333 2.459 1.00 0.00 O ATOM 758 CB SER A 128 -0.992 -9.920 3.975 1.00 0.00 C ATOM 759 OG SER A 128 -0.882 -11.171 3.318 1.00 0.00 O ATOM 0 H SER A 128 -0.330 -7.532 4.966 1.00 0.00 H new ATOM 0 HA SER A 128 0.816 -10.259 5.086 1.00 0.00 H new ATOM 0 HB2 SER A 128 -1.699 -10.000 4.801 1.00 0.00 H new ATOM 0 HB3 SER A 128 -1.391 -9.177 3.285 1.00 0.00 H new ATOM 0 HG SER A 128 -1.764 -11.447 2.991 1.00 0.00 H new ATOM 765 N LEU A 129 2.471 -9.742 3.334 1.00 0.00 N ATOM 766 CA LEU A 129 3.450 -9.516 2.276 1.00 0.00 C ATOM 767 C LEU A 129 3.534 -10.722 1.345 1.00 0.00 C ATOM 768 O LEU A 129 3.465 -11.869 1.789 1.00 0.00 O ATOM 769 CB LEU A 129 4.825 -9.226 2.879 1.00 0.00 C ATOM 770 CG LEU A 129 5.979 -9.089 1.885 1.00 0.00 C ATOM 771 CD1 LEU A 129 5.979 -7.705 1.255 1.00 0.00 C ATOM 772 CD2 LEU A 129 7.309 -9.365 2.571 1.00 0.00 C ATOM 0 H LEU A 129 2.771 -10.401 4.052 1.00 0.00 H new ATOM 0 HA LEU A 129 3.126 -8.653 1.694 1.00 0.00 H new ATOM 0 HB2 LEU A 129 4.759 -8.304 3.457 1.00 0.00 H new ATOM 0 HB3 LEU A 129 5.068 -10.025 3.579 1.00 0.00 H new ATOM 0 HG LEU A 129 5.841 -9.826 1.094 1.00 0.00 H new ATOM 0 HD11 LEU A 129 6.807 -7.626 0.551 1.00 0.00 H new ATOM 0 HD12 LEU A 129 5.038 -7.545 0.729 1.00 0.00 H new ATOM 0 HD13 LEU A 129 6.092 -6.951 2.034 1.00 0.00 H new ATOM 0 HD21 LEU A 129 8.119 -9.263 1.849 1.00 0.00 H new ATOM 0 HD22 LEU A 129 7.455 -8.652 3.383 1.00 0.00 H new ATOM 0 HD23 LEU A 129 7.307 -10.378 2.974 1.00 0.00 H new ATOM 784 N THR A 130 3.685 -10.455 0.052 1.00 0.00 N ATOM 785 CA THR A 130 3.779 -11.518 -0.941 1.00 0.00 C ATOM 786 C THR A 130 5.092 -12.282 -0.806 1.00 0.00 C ATOM 787 O THR A 130 6.107 -11.745 -0.361 1.00 0.00 O ATOM 788 CB THR A 130 3.668 -10.960 -2.373 1.00 0.00 C ATOM 789 OG1 THR A 130 4.567 -9.858 -2.540 1.00 0.00 O ATOM 790 CG2 THR A 130 2.246 -10.511 -2.670 1.00 0.00 C ATOM 0 H THR A 130 3.745 -9.512 -0.332 1.00 0.00 H new ATOM 0 HA THR A 130 2.946 -12.197 -0.758 1.00 0.00 H new ATOM 0 HB THR A 130 3.934 -11.754 -3.071 1.00 0.00 H new ATOM 0 HG1 THR A 130 4.089 -9.018 -2.376 1.00 0.00 H new ATOM 0 HG21 THR A 130 2.192 -10.121 -3.686 1.00 0.00 H new ATOM 0 HG22 THR A 130 1.568 -11.359 -2.571 1.00 0.00 H new ATOM 0 HG23 THR A 130 1.956 -9.731 -1.966 1.00 0.00 H new ATOM 798 N PRO A 131 5.074 -13.564 -1.199 1.00 0.00 N ATOM 799 CA PRO A 131 6.256 -14.429 -1.132 1.00 0.00 C ATOM 800 C PRO A 131 7.323 -14.031 -2.145 1.00 0.00 C ATOM 801 O PRO A 131 8.501 -14.351 -1.979 1.00 0.00 O ATOM 802 CB PRO A 131 5.699 -15.817 -1.459 1.00 0.00 C ATOM 803 CG PRO A 131 4.476 -15.553 -2.267 1.00 0.00 C ATOM 804 CD PRO A 131 3.899 -14.269 -1.739 1.00 0.00 C ATOM 0 HA PRO A 131 6.749 -14.371 -0.162 1.00 0.00 H new ATOM 0 HB2 PRO A 131 6.422 -16.412 -2.017 1.00 0.00 H new ATOM 0 HB3 PRO A 131 5.462 -16.372 -0.552 1.00 0.00 H new ATOM 0 HG2 PRO A 131 4.720 -15.465 -3.326 1.00 0.00 H new ATOM 0 HG3 PRO A 131 3.761 -16.370 -2.171 1.00 0.00 H new ATOM 0 HD2 PRO A 131 3.412 -13.694 -2.526 1.00 0.00 H new ATOM 0 HD3 PRO A 131 3.151 -14.452 -0.968 1.00 0.00 H new ATOM 812 N ASP A 132 6.905 -13.332 -3.195 1.00 0.00 N ATOM 813 CA ASP A 132 7.826 -12.889 -4.235 1.00 0.00 C ATOM 814 C ASP A 132 8.396 -11.512 -3.906 1.00 0.00 C ATOM 815 O ASP A 132 9.151 -10.938 -4.690 1.00 0.00 O ATOM 816 CB ASP A 132 7.118 -12.851 -5.590 1.00 0.00 C ATOM 817 CG ASP A 132 6.621 -14.216 -6.022 1.00 0.00 C ATOM 818 OD1 ASP A 132 7.464 -15.101 -6.280 1.00 0.00 O ATOM 819 OD2 ASP A 132 5.388 -14.401 -6.101 1.00 0.00 O ATOM 0 H ASP A 132 5.934 -13.060 -3.348 1.00 0.00 H new ATOM 0 HA ASP A 132 8.650 -13.601 -4.284 1.00 0.00 H new ATOM 0 HB2 ASP A 132 6.276 -12.161 -5.537 1.00 0.00 H new ATOM 0 HB3 ASP A 132 7.803 -12.462 -6.344 1.00 0.00 H new ATOM 824 N PHE A 133 8.028 -10.988 -2.742 1.00 0.00 N ATOM 825 CA PHE A 133 8.500 -9.678 -2.310 1.00 0.00 C ATOM 826 C PHE A 133 8.110 -8.600 -3.317 1.00 0.00 C ATOM 827 O PHE A 133 8.769 -7.565 -3.421 1.00 0.00 O ATOM 828 CB PHE A 133 10.019 -9.695 -2.127 1.00 0.00 C ATOM 829 CG PHE A 133 10.458 -10.274 -0.812 1.00 0.00 C ATOM 830 CD1 PHE A 133 9.917 -9.814 0.378 1.00 0.00 C ATOM 831 CD2 PHE A 133 11.411 -11.279 -0.767 1.00 0.00 C ATOM 832 CE1 PHE A 133 10.320 -10.345 1.588 1.00 0.00 C ATOM 833 CE2 PHE A 133 11.818 -11.813 0.441 1.00 0.00 C ATOM 834 CZ PHE A 133 11.271 -11.346 1.620 1.00 0.00 C ATOM 0 H PHE A 133 7.404 -11.451 -2.081 1.00 0.00 H new ATOM 0 HA PHE A 133 8.028 -9.446 -1.355 1.00 0.00 H new ATOM 0 HB2 PHE A 133 10.468 -10.271 -2.936 1.00 0.00 H new ATOM 0 HB3 PHE A 133 10.399 -8.677 -2.211 1.00 0.00 H new ATOM 0 HD1 PHE A 133 9.172 -9.032 0.359 1.00 0.00 H new ATOM 0 HD2 PHE A 133 11.840 -11.649 -1.686 1.00 0.00 H new ATOM 0 HE1 PHE A 133 9.891 -9.977 2.509 1.00 0.00 H new ATOM 0 HE2 PHE A 133 12.563 -12.595 0.463 1.00 0.00 H new ATOM 0 HZ PHE A 133 11.586 -11.763 2.565 1.00 0.00 H new ATOM 844 N SER A 134 7.034 -8.851 -4.056 1.00 0.00 N ATOM 845 CA SER A 134 6.558 -7.904 -5.058 1.00 0.00 C ATOM 846 C SER A 134 5.555 -6.928 -4.450 1.00 0.00 C ATOM 847 O SER A 134 5.880 -5.771 -4.186 1.00 0.00 O ATOM 848 CB SER A 134 5.916 -8.650 -6.229 1.00 0.00 C ATOM 849 OG SER A 134 4.806 -9.418 -5.798 1.00 0.00 O ATOM 0 H SER A 134 6.476 -9.701 -3.980 1.00 0.00 H new ATOM 0 HA SER A 134 7.414 -7.337 -5.423 1.00 0.00 H new ATOM 0 HB2 SER A 134 5.595 -7.936 -6.987 1.00 0.00 H new ATOM 0 HB3 SER A 134 6.654 -9.302 -6.697 1.00 0.00 H new ATOM 0 HG SER A 134 4.413 -9.884 -6.565 1.00 0.00 H new ATOM 855 N ALA A 135 4.334 -7.404 -4.232 1.00 0.00 N ATOM 856 CA ALA A 135 3.283 -6.576 -3.653 1.00 0.00 C ATOM 857 C ALA A 135 3.273 -6.684 -2.132 1.00 0.00 C ATOM 858 O ALA A 135 3.547 -7.748 -1.575 1.00 0.00 O ATOM 859 CB ALA A 135 1.928 -6.970 -4.221 1.00 0.00 C ATOM 0 H ALA A 135 4.048 -8.359 -4.448 1.00 0.00 H new ATOM 0 HA ALA A 135 3.487 -5.538 -3.915 1.00 0.00 H new ATOM 0 HB1 ALA A 135 1.153 -6.344 -3.780 1.00 0.00 H new ATOM 0 HB2 ALA A 135 1.933 -6.834 -5.302 1.00 0.00 H new ATOM 0 HB3 ALA A 135 1.726 -8.016 -3.988 1.00 0.00 H new ATOM 865 N CYS A 136 2.957 -5.579 -1.468 1.00 0.00 N ATOM 866 CA CYS A 136 2.913 -5.549 -0.010 1.00 0.00 C ATOM 867 C CYS A 136 1.543 -5.095 0.484 1.00 0.00 C ATOM 868 O CYS A 136 1.233 -3.903 0.475 1.00 0.00 O ATOM 869 CB CYS A 136 3.999 -4.621 0.535 1.00 0.00 C ATOM 870 SG CYS A 136 3.904 -4.342 2.319 1.00 0.00 S ATOM 0 H CYS A 136 2.727 -4.692 -1.915 1.00 0.00 H new ATOM 0 HA CYS A 136 3.093 -6.560 0.355 1.00 0.00 H new ATOM 0 HB2 CYS A 136 4.975 -5.042 0.295 1.00 0.00 H new ATOM 0 HB3 CYS A 136 3.932 -3.661 0.024 1.00 0.00 H new ATOM 0 HG CYS A 136 4.769 -5.101 2.924 1.00 0.00 H new ATOM 876 N ARG A 137 0.727 -6.052 0.913 1.00 0.00 N ATOM 877 CA ARG A 137 -0.611 -5.750 1.407 1.00 0.00 C ATOM 878 C ARG A 137 -0.620 -5.657 2.930 1.00 0.00 C ATOM 879 O ARG A 137 0.048 -6.434 3.613 1.00 0.00 O ATOM 880 CB ARG A 137 -1.602 -6.820 0.945 1.00 0.00 C ATOM 881 CG ARG A 137 -1.859 -6.805 -0.553 1.00 0.00 C ATOM 882 CD ARG A 137 -2.109 -8.206 -1.089 1.00 0.00 C ATOM 883 NE ARG A 137 -3.252 -8.844 -0.441 1.00 0.00 N ATOM 884 CZ ARG A 137 -3.616 -10.102 -0.667 1.00 0.00 C ATOM 885 NH1 ARG A 137 -2.931 -10.851 -1.519 1.00 0.00 N ATOM 886 NH2 ARG A 137 -4.668 -10.612 -0.038 1.00 0.00 N ATOM 0 H ARG A 137 0.969 -7.043 0.928 1.00 0.00 H new ATOM 0 HA ARG A 137 -0.912 -4.785 0.999 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -1.223 -7.801 1.230 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -2.547 -6.678 1.469 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -2.720 -6.172 -0.769 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -1.004 -6.365 -1.066 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -2.282 -8.157 -2.164 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -1.219 -8.816 -0.937 1.00 0.00 H new ATOM 0 HE ARG A 137 -3.800 -8.294 0.221 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -2.122 -10.462 -2.003 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -3.213 -11.816 -1.690 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -5.197 -10.038 0.619 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -4.947 -11.578 -0.212 1.00 0.00 H new ATOM 900 N ALA A 138 -1.380 -4.702 3.456 1.00 0.00 N ATOM 901 CA ALA A 138 -1.476 -4.509 4.897 1.00 0.00 C ATOM 902 C ALA A 138 -2.928 -4.340 5.332 1.00 0.00 C ATOM 903 O ALA A 138 -3.696 -3.617 4.697 1.00 0.00 O ATOM 904 CB ALA A 138 -0.651 -3.304 5.325 1.00 0.00 C ATOM 0 H ALA A 138 -1.938 -4.050 2.905 1.00 0.00 H new ATOM 0 HA ALA A 138 -1.079 -5.399 5.385 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -0.732 -3.172 6.404 1.00 0.00 H new ATOM 0 HB2 ALA A 138 0.393 -3.464 5.057 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -1.022 -2.411 4.821 1.00 0.00 H new ATOM 910 N TYR A 139 -3.297 -5.011 6.418 1.00 0.00 N ATOM 911 CA TYR A 139 -4.658 -4.937 6.936 1.00 0.00 C ATOM 912 C TYR A 139 -4.737 -3.985 8.125 1.00 0.00 C ATOM 913 O TYR A 139 -3.927 -4.059 9.049 1.00 0.00 O ATOM 914 CB TYR A 139 -5.145 -6.327 7.347 1.00 0.00 C ATOM 915 CG TYR A 139 -5.323 -7.276 6.183 1.00 0.00 C ATOM 916 CD1 TYR A 139 -4.229 -7.718 5.449 1.00 0.00 C ATOM 917 CD2 TYR A 139 -6.583 -7.730 5.817 1.00 0.00 C ATOM 918 CE1 TYR A 139 -4.386 -8.584 4.385 1.00 0.00 C ATOM 919 CE2 TYR A 139 -6.750 -8.597 4.755 1.00 0.00 C ATOM 920 CZ TYR A 139 -5.648 -9.021 4.042 1.00 0.00 C ATOM 921 OH TYR A 139 -5.809 -9.884 2.982 1.00 0.00 O ATOM 0 H TYR A 139 -2.673 -5.612 6.956 1.00 0.00 H new ATOM 0 HA TYR A 139 -5.301 -4.554 6.144 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -4.433 -6.758 8.051 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -6.094 -6.229 7.873 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -3.239 -7.378 5.715 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -7.448 -7.399 6.373 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -3.525 -8.917 3.825 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -7.737 -8.941 4.484 1.00 0.00 H new ATOM 0 HH TYR A 139 -6.760 -10.095 2.874 1.00 0.00 H new ATOM 931 N TRP A 140 -5.720 -3.092 8.095 1.00 0.00 N ATOM 932 CA TRP A 140 -5.907 -2.125 9.171 1.00 0.00 C ATOM 933 C TRP A 140 -7.297 -2.254 9.784 1.00 0.00 C ATOM 934 O TRP A 140 -8.275 -2.506 9.080 1.00 0.00 O ATOM 935 CB TRP A 140 -5.696 -0.703 8.649 1.00 0.00 C ATOM 936 CG TRP A 140 -6.529 -0.383 7.445 1.00 0.00 C ATOM 937 CD1 TRP A 140 -6.345 -0.847 6.174 1.00 0.00 C ATOM 938 CD2 TRP A 140 -7.676 0.473 7.399 1.00 0.00 C ATOM 939 NE1 TRP A 140 -7.309 -0.332 5.341 1.00 0.00 N ATOM 940 CE2 TRP A 140 -8.137 0.480 6.069 1.00 0.00 C ATOM 941 CE3 TRP A 140 -8.359 1.232 8.353 1.00 0.00 C ATOM 942 CZ2 TRP A 140 -9.249 1.219 5.671 1.00 0.00 C ATOM 943 CZ3 TRP A 140 -9.462 1.964 7.957 1.00 0.00 C ATOM 944 CH2 TRP A 140 -9.899 1.953 6.626 1.00 0.00 C ATOM 0 H TRP A 140 -6.399 -3.017 7.338 1.00 0.00 H new ATOM 0 HA TRP A 140 -5.169 -2.333 9.945 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -5.930 0.006 9.443 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -4.643 -0.567 8.400 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -5.558 -1.520 5.868 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -7.394 -0.523 4.343 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -8.031 1.246 9.382 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -9.586 1.213 4.645 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -9.996 2.555 8.686 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -10.765 2.535 6.348 1.00 0.00 H new ATOM 955 N LYS A 141 -7.378 -2.080 11.098 1.00 0.00 N ATOM 956 CA LYS A 141 -8.649 -2.176 11.806 1.00 0.00 C ATOM 957 C LYS A 141 -9.688 -1.245 11.187 1.00 0.00 C ATOM 958 O LYS A 141 -9.496 -0.030 11.136 1.00 0.00 O ATOM 959 CB LYS A 141 -8.459 -1.833 13.286 1.00 0.00 C ATOM 960 CG LYS A 141 -7.870 -2.970 14.103 1.00 0.00 C ATOM 961 CD LYS A 141 -8.950 -3.909 14.612 1.00 0.00 C ATOM 962 CE LYS A 141 -8.428 -5.329 14.766 1.00 0.00 C ATOM 963 NZ LYS A 141 -8.494 -6.086 13.486 1.00 0.00 N ATOM 0 H LYS A 141 -6.578 -1.872 11.695 1.00 0.00 H new ATOM 0 HA LYS A 141 -9.008 -3.202 11.720 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -7.808 -0.963 13.368 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -9.422 -1.552 13.712 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -7.160 -3.528 13.493 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -7.314 -2.562 14.947 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -9.322 -3.551 15.572 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -9.793 -3.903 13.921 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -7.397 -5.301 15.118 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -9.010 -5.850 15.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -8.129 -7.049 13.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -9.481 -6.135 13.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -7.918 -5.603 12.767 1.00 0.00 H new ATOM 977 N THR A 142 -10.789 -1.824 10.719 1.00 0.00 N ATOM 978 CA THR A 142 -11.858 -1.047 10.104 1.00 0.00 C ATOM 979 C THR A 142 -13.176 -1.244 10.844 1.00 0.00 C ATOM 980 O THR A 142 -13.282 -2.090 11.733 1.00 0.00 O ATOM 981 CB THR A 142 -12.051 -1.430 8.625 1.00 0.00 C ATOM 982 OG1 THR A 142 -12.330 -2.830 8.513 1.00 0.00 O ATOM 983 CG2 THR A 142 -10.812 -1.087 7.811 1.00 0.00 C ATOM 0 H THR A 142 -10.964 -2.828 10.754 1.00 0.00 H new ATOM 0 HA THR A 142 -11.563 0.001 10.165 1.00 0.00 H new ATOM 0 HB THR A 142 -12.893 -0.860 8.232 1.00 0.00 H new ATOM 0 HG1 THR A 142 -12.453 -3.065 7.569 1.00 0.00 H new ATOM 0 HG21 THR A 142 -10.972 -1.367 6.770 1.00 0.00 H new ATOM 0 HG22 THR A 142 -10.620 -0.016 7.874 1.00 0.00 H new ATOM 0 HG23 THR A 142 -9.955 -1.633 8.206 1.00 0.00 H new ATOM 991 N THR A 143 -14.182 -0.457 10.472 1.00 0.00 N ATOM 992 CA THR A 143 -15.493 -0.544 11.101 1.00 0.00 C ATOM 993 C THR A 143 -16.471 -1.322 10.228 1.00 0.00 C ATOM 994 O THR A 143 -16.134 -1.737 9.118 1.00 0.00 O ATOM 995 CB THR A 143 -16.075 0.854 11.384 1.00 0.00 C ATOM 996 OG1 THR A 143 -16.509 1.460 10.161 1.00 0.00 O ATOM 997 CG2 THR A 143 -15.042 1.744 12.058 1.00 0.00 C ATOM 0 H THR A 143 -14.113 0.248 9.738 1.00 0.00 H new ATOM 0 HA THR A 143 -15.356 -1.070 12.046 1.00 0.00 H new ATOM 0 HB THR A 143 -16.926 0.740 12.055 1.00 0.00 H new ATOM 0 HG1 THR A 143 -16.879 2.348 10.349 1.00 0.00 H new ATOM 0 HG21 THR A 143 -15.476 2.726 12.248 1.00 0.00 H new ATOM 0 HG22 THR A 143 -14.735 1.294 13.002 1.00 0.00 H new ATOM 0 HG23 THR A 143 -14.174 1.851 11.408 1.00 0.00 H new ATOM 1005 N LEU A 144 -17.684 -1.516 10.734 1.00 0.00 N ATOM 1006 CA LEU A 144 -18.712 -2.244 9.998 1.00 0.00 C ATOM 1007 C LEU A 144 -19.545 -1.295 9.142 1.00 0.00 C ATOM 1008 O LEU A 144 -20.667 -1.617 8.752 1.00 0.00 O ATOM 1009 CB LEU A 144 -19.620 -3.003 10.968 1.00 0.00 C ATOM 1010 CG LEU A 144 -20.411 -4.169 10.374 1.00 0.00 C ATOM 1011 CD1 LEU A 144 -19.495 -5.353 10.105 1.00 0.00 C ATOM 1012 CD2 LEU A 144 -21.546 -4.571 11.304 1.00 0.00 C ATOM 0 H LEU A 144 -17.980 -1.180 11.650 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.216 -2.957 9.339 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -19.007 -3.384 11.785 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -20.326 -2.295 11.403 1.00 0.00 H new ATOM 0 HG LEU A 144 -20.841 -3.846 9.426 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -20.075 -6.173 9.683 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -18.717 -5.058 9.401 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -19.035 -5.677 11.039 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -22.099 -5.402 10.866 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -21.137 -4.875 12.267 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -22.217 -3.724 11.446 1.00 0.00 H new ATOM 1024 N SER A 145 -18.986 -0.124 8.851 1.00 0.00 N ATOM 1025 CA SER A 145 -19.677 0.873 8.042 1.00 0.00 C ATOM 1026 C SER A 145 -18.903 1.163 6.760 1.00 0.00 C ATOM 1027 O SER A 145 -17.717 1.488 6.798 1.00 0.00 O ATOM 1028 CB SER A 145 -19.868 2.164 8.840 1.00 0.00 C ATOM 1029 OG SER A 145 -20.637 1.933 10.008 1.00 0.00 O ATOM 0 H SER A 145 -18.057 0.157 9.164 1.00 0.00 H new ATOM 0 HA SER A 145 -20.655 0.473 7.773 1.00 0.00 H new ATOM 0 HB2 SER A 145 -18.896 2.572 9.116 1.00 0.00 H new ATOM 0 HB3 SER A 145 -20.362 2.910 8.218 1.00 0.00 H new ATOM 0 HG SER A 145 -20.743 2.773 10.501 1.00 0.00 H new ATOM 1035 N ALA A 146 -19.584 1.044 5.625 1.00 0.00 N ATOM 1036 CA ALA A 146 -18.962 1.295 4.331 1.00 0.00 C ATOM 1037 C ALA A 146 -18.603 2.769 4.172 1.00 0.00 C ATOM 1038 O ALA A 146 -17.605 3.108 3.535 1.00 0.00 O ATOM 1039 CB ALA A 146 -19.886 0.851 3.207 1.00 0.00 C ATOM 0 H ALA A 146 -20.567 0.775 5.576 1.00 0.00 H new ATOM 0 HA ALA A 146 -18.040 0.715 4.279 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -19.409 1.044 2.246 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -20.090 -0.216 3.303 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -20.822 1.406 3.265 1.00 0.00 H new ATOM 1045 N GLU A 147 -19.422 3.640 4.753 1.00 0.00 N ATOM 1046 CA GLU A 147 -19.189 5.077 4.674 1.00 0.00 C ATOM 1047 C GLU A 147 -17.829 5.441 5.262 1.00 0.00 C ATOM 1048 O GLU A 147 -17.059 6.185 4.656 1.00 0.00 O ATOM 1049 CB GLU A 147 -20.295 5.836 5.408 1.00 0.00 C ATOM 1050 CG GLU A 147 -20.367 5.522 6.893 1.00 0.00 C ATOM 1051 CD GLU A 147 -21.742 5.780 7.479 1.00 0.00 C ATOM 1052 OE1 GLU A 147 -22.629 4.917 7.311 1.00 0.00 O ATOM 1053 OE2 GLU A 147 -21.931 6.844 8.103 1.00 0.00 O ATOM 0 H GLU A 147 -20.252 3.376 5.283 1.00 0.00 H new ATOM 0 HA GLU A 147 -19.198 5.364 3.622 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -20.136 6.907 5.279 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -21.254 5.598 4.948 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -20.098 4.478 7.053 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -19.631 6.126 7.424 1.00 0.00 H new ATOM 1060 N GLN A 148 -17.543 4.912 6.448 1.00 0.00 N ATOM 1061 CA GLN A 148 -16.277 5.183 7.119 1.00 0.00 C ATOM 1062 C GLN A 148 -15.122 4.491 6.402 1.00 0.00 C ATOM 1063 O GLN A 148 -14.045 5.064 6.246 1.00 0.00 O ATOM 1064 CB GLN A 148 -16.339 4.721 8.576 1.00 0.00 C ATOM 1065 CG GLN A 148 -15.504 5.571 9.520 1.00 0.00 C ATOM 1066 CD GLN A 148 -14.955 4.776 10.689 1.00 0.00 C ATOM 1067 OE1 GLN A 148 -14.016 3.881 10.408 1.00 0.00 O flip ATOM 1068 NE2 GLN A 148 -15.371 4.965 11.832 1.00 0.00 N flip ATOM 0 H GLN A 148 -18.170 4.294 6.963 1.00 0.00 H new ATOM 0 HA GLN A 148 -16.104 6.259 7.094 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -17.377 4.736 8.909 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -16.000 3.687 8.635 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -14.676 6.015 8.967 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -16.113 6.393 9.898 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -16.094 5.664 12.002 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -14.992 4.423 12.609 1.00 0.00 H new ATOM 1077 N ASN A 149 -15.355 3.256 5.970 1.00 0.00 N ATOM 1078 CA ASN A 149 -14.333 2.486 5.270 1.00 0.00 C ATOM 1079 C ASN A 149 -13.990 3.129 3.930 1.00 0.00 C ATOM 1080 O ASN A 149 -12.836 3.114 3.501 1.00 0.00 O ATOM 1081 CB ASN A 149 -14.810 1.048 5.052 1.00 0.00 C ATOM 1082 CG ASN A 149 -14.918 0.272 6.350 1.00 0.00 C ATOM 1083 OD1 ASN A 149 -14.462 0.727 7.399 1.00 0.00 O ATOM 1084 ND2 ASN A 149 -15.525 -0.907 6.285 1.00 0.00 N ATOM 0 H ASN A 149 -16.242 2.767 6.092 1.00 0.00 H new ATOM 0 HA ASN A 149 -13.435 2.475 5.887 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -15.781 1.061 4.558 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -14.119 0.536 4.382 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -15.628 -1.475 7.126 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -15.888 -1.245 5.394 1.00 0.00 H new ATOM 1091 N ALA A 150 -14.999 3.693 3.275 1.00 0.00 N ATOM 1092 CA ALA A 150 -14.803 4.344 1.985 1.00 0.00 C ATOM 1093 C ALA A 150 -13.979 5.618 2.132 1.00 0.00 C ATOM 1094 O ALA A 150 -13.029 5.846 1.382 1.00 0.00 O ATOM 1095 CB ALA A 150 -16.146 4.653 1.341 1.00 0.00 C ATOM 0 H ALA A 150 -15.960 3.712 3.616 1.00 0.00 H new ATOM 0 HA ALA A 150 -14.252 3.659 1.340 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -15.985 5.139 0.379 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -16.700 3.726 1.191 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -16.717 5.316 1.991 1.00 0.00 H new ATOM 1101 N HIS A 151 -14.348 6.448 3.104 1.00 0.00 N ATOM 1102 CA HIS A 151 -13.642 7.700 3.349 1.00 0.00 C ATOM 1103 C HIS A 151 -12.245 7.437 3.903 1.00 0.00 C ATOM 1104 O HIS A 151 -11.259 7.986 3.413 1.00 0.00 O ATOM 1105 CB HIS A 151 -14.434 8.574 4.322 1.00 0.00 C ATOM 1106 CG HIS A 151 -13.617 9.660 4.952 1.00 0.00 C ATOM 1107 ND1 HIS A 151 -12.578 9.598 5.818 1.00 0.00 N flip ATOM 1108 CD2 HIS A 151 -13.836 11.000 4.714 1.00 0.00 C flip ATOM 1109 CE1 HIS A 151 -12.191 10.888 6.083 1.00 0.00 C flip ATOM 1110 NE2 HIS A 151 -12.965 11.716 5.404 1.00 0.00 N flip ATOM 0 H HIS A 151 -15.131 6.275 3.734 1.00 0.00 H new ATOM 0 HA HIS A 151 -13.543 8.225 2.399 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -15.274 9.023 3.793 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -14.852 7.943 5.107 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -14.600 11.402 4.065 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -11.385 11.179 6.740 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -12.901 12.734 5.411 1.00 0.00 H new ATOM 1118 N MET A 152 -12.170 6.594 4.928 1.00 0.00 N ATOM 1119 CA MET A 152 -10.893 6.258 5.548 1.00 0.00 C ATOM 1120 C MET A 152 -9.951 5.611 4.538 1.00 0.00 C ATOM 1121 O MET A 152 -8.772 5.956 4.468 1.00 0.00 O ATOM 1122 CB MET A 152 -11.111 5.317 6.735 1.00 0.00 C ATOM 1123 CG MET A 152 -11.484 6.037 8.021 1.00 0.00 C ATOM 1124 SD MET A 152 -11.274 5.002 9.483 1.00 0.00 S ATOM 1125 CE MET A 152 -9.488 4.940 9.600 1.00 0.00 C ATOM 0 H MET A 152 -12.977 6.132 5.346 1.00 0.00 H new ATOM 0 HA MET A 152 -10.436 7.181 5.904 1.00 0.00 H new ATOM 0 HB2 MET A 152 -11.899 4.606 6.485 1.00 0.00 H new ATOM 0 HB3 MET A 152 -10.202 4.740 6.902 1.00 0.00 H new ATOM 0 HG2 MET A 152 -10.870 6.932 8.123 1.00 0.00 H new ATOM 0 HG3 MET A 152 -12.521 6.367 7.960 1.00 0.00 H new ATOM 0 HE1 MET A 152 -9.183 3.973 10.000 1.00 0.00 H new ATOM 0 HE2 MET A 152 -9.054 5.076 8.610 1.00 0.00 H new ATOM 0 HE3 MET A 152 -9.139 5.733 10.261 1.00 0.00 H new ATOM 1135 N GLU A 153 -10.480 4.673 3.758 1.00 0.00 N ATOM 1136 CA GLU A 153 -9.684 3.979 2.753 1.00 0.00 C ATOM 1137 C GLU A 153 -9.164 4.955 1.702 1.00 0.00 C ATOM 1138 O GLU A 153 -8.028 4.840 1.241 1.00 0.00 O ATOM 1139 CB GLU A 153 -10.515 2.883 2.081 1.00 0.00 C ATOM 1140 CG GLU A 153 -9.798 2.195 0.931 1.00 0.00 C ATOM 1141 CD GLU A 153 -8.972 1.008 1.386 1.00 0.00 C ATOM 1142 OE1 GLU A 153 -7.931 1.224 2.041 1.00 0.00 O ATOM 1143 OE2 GLU A 153 -9.367 -0.138 1.086 1.00 0.00 O ATOM 0 H GLU A 153 -11.455 4.377 3.803 1.00 0.00 H new ATOM 0 HA GLU A 153 -8.830 3.523 3.254 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -10.788 2.136 2.827 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -11.444 3.318 1.711 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -10.532 1.862 0.197 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -9.149 2.914 0.430 1.00 0.00 H new ATOM 1150 N ALA A 154 -10.003 5.915 1.327 1.00 0.00 N ATOM 1151 CA ALA A 154 -9.628 6.911 0.332 1.00 0.00 C ATOM 1152 C ALA A 154 -8.493 7.794 0.840 1.00 0.00 C ATOM 1153 O ALA A 154 -7.535 8.069 0.116 1.00 0.00 O ATOM 1154 CB ALA A 154 -10.833 7.761 -0.044 1.00 0.00 C ATOM 0 H ALA A 154 -10.947 6.024 1.698 1.00 0.00 H new ATOM 0 HA ALA A 154 -9.276 6.387 -0.556 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -10.538 8.501 -0.788 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -11.614 7.123 -0.457 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -11.211 8.269 0.843 1.00 0.00 H new ATOM 1160 N VAL A 155 -8.607 8.237 2.088 1.00 0.00 N ATOM 1161 CA VAL A 155 -7.590 9.089 2.693 1.00 0.00 C ATOM 1162 C VAL A 155 -6.316 8.302 2.984 1.00 0.00 C ATOM 1163 O VAL A 155 -5.207 8.793 2.768 1.00 0.00 O ATOM 1164 CB VAL A 155 -8.096 9.726 4.000 1.00 0.00 C ATOM 1165 CG1 VAL A 155 -8.571 8.653 4.969 1.00 0.00 C ATOM 1166 CG2 VAL A 155 -7.009 10.582 4.631 1.00 0.00 C ATOM 0 H VAL A 155 -9.394 8.020 2.700 1.00 0.00 H new ATOM 0 HA VAL A 155 -7.370 9.879 1.974 1.00 0.00 H new ATOM 0 HB VAL A 155 -8.943 10.370 3.765 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -8.925 9.123 5.887 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -9.384 8.086 4.515 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -7.745 7.980 5.201 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -7.384 11.024 5.554 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -6.140 9.962 4.853 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -6.722 11.374 3.939 1.00 0.00 H new ATOM 1176 N LEU A 156 -6.482 7.079 3.475 1.00 0.00 N ATOM 1177 CA LEU A 156 -5.345 6.223 3.795 1.00 0.00 C ATOM 1178 C LEU A 156 -4.617 5.787 2.528 1.00 0.00 C ATOM 1179 O LEU A 156 -3.389 5.816 2.466 1.00 0.00 O ATOM 1180 CB LEU A 156 -5.812 4.994 4.577 1.00 0.00 C ATOM 1181 CG LEU A 156 -4.754 3.920 4.834 1.00 0.00 C ATOM 1182 CD1 LEU A 156 -3.608 4.485 5.659 1.00 0.00 C ATOM 1183 CD2 LEU A 156 -5.373 2.717 5.531 1.00 0.00 C ATOM 0 H LEU A 156 -7.392 6.658 3.660 1.00 0.00 H new ATOM 0 HA LEU A 156 -4.652 6.797 4.410 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -6.204 5.327 5.538 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -6.641 4.537 4.036 1.00 0.00 H new ATOM 0 HG LEU A 156 -4.356 3.593 3.873 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -2.865 3.706 5.832 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -3.147 5.314 5.122 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -3.990 4.841 6.616 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -4.605 1.963 5.706 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -5.799 3.029 6.485 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -6.158 2.297 4.903 1.00 0.00 H new ATOM 1195 N GLN A 157 -5.385 5.385 1.519 1.00 0.00 N ATOM 1196 CA GLN A 157 -4.812 4.945 0.253 1.00 0.00 C ATOM 1197 C GLN A 157 -4.020 6.069 -0.407 1.00 0.00 C ATOM 1198 O GLN A 157 -2.861 5.889 -0.779 1.00 0.00 O ATOM 1199 CB GLN A 157 -5.916 4.462 -0.690 1.00 0.00 C ATOM 1200 CG GLN A 157 -6.349 3.027 -0.434 1.00 0.00 C ATOM 1201 CD GLN A 157 -5.521 2.021 -1.208 1.00 0.00 C ATOM 1202 OE1 GLN A 157 -4.316 1.891 -0.988 1.00 0.00 O ATOM 1203 NE2 GLN A 157 -6.163 1.301 -2.120 1.00 0.00 N ATOM 0 H GLN A 157 -6.404 5.355 1.554 1.00 0.00 H new ATOM 0 HA GLN A 157 -4.132 4.119 0.459 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -6.781 5.117 -0.589 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -5.568 4.550 -1.719 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -6.271 2.813 0.632 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -7.398 2.914 -0.706 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -7.162 1.441 -2.270 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -5.657 0.608 -2.671 1.00 0.00 H new ATOM 1212 N ARG A 158 -4.654 7.228 -0.549 1.00 0.00 N ATOM 1213 CA ARG A 158 -4.009 8.381 -1.165 1.00 0.00 C ATOM 1214 C ARG A 158 -2.843 8.873 -0.311 1.00 0.00 C ATOM 1215 O ARG A 158 -1.984 9.616 -0.785 1.00 0.00 O ATOM 1216 CB ARG A 158 -5.020 9.512 -1.366 1.00 0.00 C ATOM 1217 CG ARG A 158 -5.285 10.322 -0.108 1.00 0.00 C ATOM 1218 CD ARG A 158 -4.309 11.480 0.025 1.00 0.00 C ATOM 1219 NE ARG A 158 -4.749 12.456 1.019 1.00 0.00 N ATOM 1220 CZ ARG A 158 -4.324 13.714 1.051 1.00 0.00 C ATOM 1221 NH1 ARG A 158 -3.454 14.147 0.149 1.00 0.00 N ATOM 1222 NH2 ARG A 158 -4.771 14.543 1.987 1.00 0.00 N ATOM 0 H ARG A 158 -5.614 7.394 -0.246 1.00 0.00 H new ATOM 0 HA ARG A 158 -3.622 8.072 -2.136 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -4.656 10.179 -2.147 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -5.960 9.089 -1.720 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -6.305 10.705 -0.129 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -5.205 9.675 0.766 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -3.327 11.096 0.303 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -4.197 11.972 -0.941 1.00 0.00 H new ATOM 0 HE ARG A 158 -5.419 12.155 1.727 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -3.109 13.513 -0.572 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -3.130 15.114 0.176 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -5.441 14.214 2.682 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -4.444 15.509 2.011 1.00 0.00 H new ATOM 1236 N SER A 159 -2.822 8.453 0.950 1.00 0.00 N ATOM 1237 CA SER A 159 -1.765 8.854 1.871 1.00 0.00 C ATOM 1238 C SER A 159 -0.689 7.776 1.966 1.00 0.00 C ATOM 1239 O SER A 159 0.195 7.839 2.820 1.00 0.00 O ATOM 1240 CB SER A 159 -2.347 9.133 3.258 1.00 0.00 C ATOM 1241 OG SER A 159 -2.865 10.450 3.338 1.00 0.00 O ATOM 0 H SER A 159 -3.525 7.836 1.357 1.00 0.00 H new ATOM 0 HA SER A 159 -1.308 9.766 1.486 1.00 0.00 H new ATOM 0 HB2 SER A 159 -3.137 8.414 3.476 1.00 0.00 H new ATOM 0 HB3 SER A 159 -1.574 8.996 4.014 1.00 0.00 H new ATOM 0 HG SER A 159 -3.832 10.431 3.182 1.00 0.00 H new ATOM 1247 N ALA A 160 -0.772 6.787 1.082 1.00 0.00 N ATOM 1248 CA ALA A 160 0.194 5.696 1.064 1.00 0.00 C ATOM 1249 C ALA A 160 1.451 6.088 0.295 1.00 0.00 C ATOM 1250 O ALA A 160 2.568 5.906 0.778 1.00 0.00 O ATOM 1251 CB ALA A 160 -0.431 4.448 0.457 1.00 0.00 C ATOM 0 H ALA A 160 -1.498 6.719 0.369 1.00 0.00 H new ATOM 0 HA ALA A 160 0.482 5.481 2.093 1.00 0.00 H new ATOM 0 HB1 ALA A 160 0.302 3.641 0.450 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -1.295 4.148 1.050 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -0.748 4.660 -0.564 1.00 0.00 H new ATOM 1257 N ALA A 161 1.261 6.627 -0.905 1.00 0.00 N ATOM 1258 CA ALA A 161 2.379 7.047 -1.740 1.00 0.00 C ATOM 1259 C ALA A 161 3.449 7.751 -0.912 1.00 0.00 C ATOM 1260 O ALA A 161 4.589 7.293 -0.832 1.00 0.00 O ATOM 1261 CB ALA A 161 1.891 7.955 -2.858 1.00 0.00 C ATOM 0 H ALA A 161 0.343 6.783 -1.320 1.00 0.00 H new ATOM 0 HA ALA A 161 2.826 6.156 -2.180 1.00 0.00 H new ATOM 0 HB1 ALA A 161 2.737 8.261 -3.474 1.00 0.00 H new ATOM 0 HB2 ALA A 161 1.169 7.418 -3.474 1.00 0.00 H new ATOM 0 HB3 ALA A 161 1.417 8.838 -2.429 1.00 0.00 H new ATOM 1267 N HIS A 162 3.074 8.868 -0.297 1.00 0.00 N ATOM 1268 CA HIS A 162 4.001 9.637 0.526 1.00 0.00 C ATOM 1269 C HIS A 162 4.589 8.771 1.636 1.00 0.00 C ATOM 1270 O HIS A 162 5.788 8.823 1.909 1.00 0.00 O ATOM 1271 CB HIS A 162 3.295 10.851 1.130 1.00 0.00 C ATOM 1272 CG HIS A 162 4.236 11.910 1.617 1.00 0.00 C ATOM 1273 ND1 HIS A 162 4.923 12.753 0.770 1.00 0.00 N ATOM 1274 CD2 HIS A 162 4.600 12.261 2.872 1.00 0.00 C ATOM 1275 CE1 HIS A 162 5.671 13.576 1.483 1.00 0.00 C ATOM 1276 NE2 HIS A 162 5.493 13.299 2.762 1.00 0.00 N ATOM 0 H HIS A 162 2.134 9.261 -0.353 1.00 0.00 H new ATOM 0 HA HIS A 162 4.815 9.981 -0.112 1.00 0.00 H new ATOM 0 HB2 HIS A 162 2.630 11.283 0.382 1.00 0.00 H new ATOM 0 HB3 HIS A 162 2.670 10.522 1.960 1.00 0.00 H new ATOM 0 HD2 HIS A 162 4.253 11.809 3.790 1.00 0.00 H new ATOM 0 HE1 HIS A 162 6.318 14.345 1.087 1.00 0.00 H new ATOM 0 HE2 HIS A 162 5.945 13.778 3.541 1.00 0.00 H new ATOM 1284 N MET A 163 3.736 7.975 2.273 1.00 0.00 N ATOM 1285 CA MET A 163 4.171 7.098 3.354 1.00 0.00 C ATOM 1286 C MET A 163 5.278 6.161 2.881 1.00 0.00 C ATOM 1287 O MET A 163 6.250 5.922 3.598 1.00 0.00 O ATOM 1288 CB MET A 163 2.990 6.283 3.885 1.00 0.00 C ATOM 1289 CG MET A 163 2.246 6.963 5.024 1.00 0.00 C ATOM 1290 SD MET A 163 1.462 5.785 6.142 1.00 0.00 S ATOM 1291 CE MET A 163 -0.268 6.080 5.786 1.00 0.00 C ATOM 0 H MET A 163 2.740 7.919 2.059 1.00 0.00 H new ATOM 0 HA MET A 163 4.564 7.721 4.158 1.00 0.00 H new ATOM 0 HB2 MET A 163 2.293 6.094 3.068 1.00 0.00 H new ATOM 0 HB3 MET A 163 3.352 5.313 4.226 1.00 0.00 H new ATOM 0 HG2 MET A 163 2.942 7.585 5.587 1.00 0.00 H new ATOM 0 HG3 MET A 163 1.487 7.627 4.612 1.00 0.00 H new ATOM 0 HE1 MET A 163 -0.882 5.399 6.376 1.00 0.00 H new ATOM 0 HE2 MET A 163 -0.521 7.109 6.040 1.00 0.00 H new ATOM 0 HE3 MET A 163 -0.455 5.911 4.726 1.00 0.00 H new ATOM 1301 N ARG A 164 5.124 5.634 1.671 1.00 0.00 N ATOM 1302 CA ARG A 164 6.110 4.722 1.104 1.00 0.00 C ATOM 1303 C ARG A 164 7.495 5.362 1.086 1.00 0.00 C ATOM 1304 O ARG A 164 8.484 4.737 1.469 1.00 0.00 O ATOM 1305 CB ARG A 164 5.705 4.317 -0.315 1.00 0.00 C ATOM 1306 CG ARG A 164 6.198 2.937 -0.719 1.00 0.00 C ATOM 1307 CD ARG A 164 5.892 2.642 -2.179 1.00 0.00 C ATOM 1308 NE ARG A 164 4.457 2.534 -2.426 1.00 0.00 N ATOM 1309 CZ ARG A 164 3.913 2.591 -3.637 1.00 0.00 C ATOM 1310 NH1 ARG A 164 4.682 2.752 -4.705 1.00 0.00 N ATOM 1311 NH2 ARG A 164 2.599 2.485 -3.781 1.00 0.00 N ATOM 0 H ARG A 164 4.326 5.823 1.064 1.00 0.00 H new ATOM 0 HA ARG A 164 6.148 3.832 1.732 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.618 4.343 -0.395 1.00 0.00 H new ATOM 0 HB3 ARG A 164 6.094 5.053 -1.019 1.00 0.00 H new ATOM 0 HG2 ARG A 164 7.273 2.870 -0.550 1.00 0.00 H new ATOM 0 HG3 ARG A 164 5.728 2.182 -0.088 1.00 0.00 H new ATOM 0 HD2 ARG A 164 6.309 3.432 -2.804 1.00 0.00 H new ATOM 0 HD3 ARG A 164 6.381 1.713 -2.471 1.00 0.00 H new ATOM 0 HE ARG A 164 3.838 2.408 -1.625 1.00 0.00 H new ATOM 0 HH11 ARG A 164 5.693 2.832 -4.598 1.00 0.00 H new ATOM 0 HH12 ARG A 164 4.262 2.795 -5.634 1.00 0.00 H new ATOM 0 HH21 ARG A 164 2.005 2.360 -2.962 1.00 0.00 H new ATOM 0 HH22 ARG A 164 2.183 2.529 -4.711 1.00 0.00 H new ATOM 1325 N HIS A 165 7.558 6.612 0.638 1.00 0.00 N ATOM 1326 CA HIS A 165 8.822 7.337 0.570 1.00 0.00 C ATOM 1327 C HIS A 165 9.379 7.589 1.968 1.00 0.00 C ATOM 1328 O HIS A 165 10.579 7.439 2.206 1.00 0.00 O ATOM 1329 CB HIS A 165 8.634 8.665 -0.164 1.00 0.00 C ATOM 1330 CG HIS A 165 9.917 9.390 -0.428 1.00 0.00 C ATOM 1331 ND1 HIS A 165 10.706 9.146 -1.532 1.00 0.00 N ATOM 1332 CD2 HIS A 165 10.547 10.360 0.276 1.00 0.00 C ATOM 1333 CE1 HIS A 165 11.767 9.933 -1.495 1.00 0.00 C ATOM 1334 NE2 HIS A 165 11.694 10.680 -0.408 1.00 0.00 N ATOM 0 H HIS A 165 6.749 7.144 0.317 1.00 0.00 H new ATOM 0 HA HIS A 165 9.535 6.724 0.019 1.00 0.00 H new ATOM 0 HB2 HIS A 165 8.130 8.478 -1.112 1.00 0.00 H new ATOM 0 HB3 HIS A 165 7.978 9.306 0.425 1.00 0.00 H new ATOM 0 HD2 HIS A 165 10.210 10.800 1.203 1.00 0.00 H new ATOM 0 HE1 HIS A 165 12.559 9.961 -2.229 1.00 0.00 H new ATOM 0 HE2 HIS A 165 12.378 11.381 -0.123 1.00 0.00 H new ATOM 1342 N LEU A 166 8.502 7.973 2.889 1.00 0.00 N ATOM 1343 CA LEU A 166 8.907 8.247 4.263 1.00 0.00 C ATOM 1344 C LEU A 166 9.623 7.044 4.870 1.00 0.00 C ATOM 1345 O LEU A 166 10.553 7.197 5.663 1.00 0.00 O ATOM 1346 CB LEU A 166 7.687 8.609 5.112 1.00 0.00 C ATOM 1347 CG LEU A 166 7.142 10.027 4.933 1.00 0.00 C ATOM 1348 CD1 LEU A 166 5.938 10.253 5.834 1.00 0.00 C ATOM 1349 CD2 LEU A 166 8.226 11.055 5.221 1.00 0.00 C ATOM 0 H LEU A 166 7.506 8.102 2.709 1.00 0.00 H new ATOM 0 HA LEU A 166 9.598 9.090 4.251 1.00 0.00 H new ATOM 0 HB2 LEU A 166 6.888 7.903 4.885 1.00 0.00 H new ATOM 0 HB3 LEU A 166 7.946 8.470 6.162 1.00 0.00 H new ATOM 0 HG LEU A 166 6.823 10.145 3.898 1.00 0.00 H new ATOM 0 HD11 LEU A 166 5.564 11.267 5.693 1.00 0.00 H new ATOM 0 HD12 LEU A 166 5.155 9.539 5.581 1.00 0.00 H new ATOM 0 HD13 LEU A 166 6.232 10.116 6.875 1.00 0.00 H new ATOM 0 HD21 LEU A 166 7.821 12.058 5.089 1.00 0.00 H new ATOM 0 HD22 LEU A 166 8.576 10.937 6.247 1.00 0.00 H new ATOM 0 HD23 LEU A 166 9.059 10.907 4.534 1.00 0.00 H new ATOM 1361 N LEU A 167 9.186 5.849 4.491 1.00 0.00 N ATOM 1362 CA LEU A 167 9.787 4.619 4.996 1.00 0.00 C ATOM 1363 C LEU A 167 11.136 4.360 4.332 1.00 0.00 C ATOM 1364 O LEU A 167 12.093 3.951 4.989 1.00 0.00 O ATOM 1365 CB LEU A 167 8.851 3.434 4.754 1.00 0.00 C ATOM 1366 CG LEU A 167 7.461 3.536 5.384 1.00 0.00 C ATOM 1367 CD1 LEU A 167 6.827 2.159 5.503 1.00 0.00 C ATOM 1368 CD2 LEU A 167 7.542 4.208 6.747 1.00 0.00 C ATOM 0 H LEU A 167 8.418 5.705 3.836 1.00 0.00 H new ATOM 0 HA LEU A 167 9.946 4.735 6.068 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.732 3.305 3.678 1.00 0.00 H new ATOM 0 HB3 LEU A 167 9.334 2.533 5.132 1.00 0.00 H new ATOM 0 HG LEU A 167 6.833 4.148 4.736 1.00 0.00 H new ATOM 0 HD11 LEU A 167 5.839 2.251 5.953 1.00 0.00 H new ATOM 0 HD12 LEU A 167 6.734 1.714 4.512 1.00 0.00 H new ATOM 0 HD13 LEU A 167 7.453 1.523 6.129 1.00 0.00 H new ATOM 0 HD21 LEU A 167 6.544 4.272 7.181 1.00 0.00 H new ATOM 0 HD22 LEU A 167 8.186 3.623 7.403 1.00 0.00 H new ATOM 0 HD23 LEU A 167 7.954 5.211 6.634 1.00 0.00 H new ATOM 1380 N MET A 168 11.204 4.603 3.027 1.00 0.00 N ATOM 1381 CA MET A 168 12.437 4.399 2.276 1.00 0.00 C ATOM 1382 C MET A 168 13.651 4.810 3.102 1.00 0.00 C ATOM 1383 O MET A 168 14.746 4.277 2.922 1.00 0.00 O ATOM 1384 CB MET A 168 12.401 5.195 0.970 1.00 0.00 C ATOM 1385 CG MET A 168 11.464 4.609 -0.073 1.00 0.00 C ATOM 1386 SD MET A 168 11.515 5.508 -1.636 1.00 0.00 S ATOM 1387 CE MET A 168 11.358 4.162 -2.806 1.00 0.00 C ATOM 0 H MET A 168 10.420 4.941 2.468 1.00 0.00 H new ATOM 0 HA MET A 168 12.520 3.337 2.044 1.00 0.00 H new ATOM 0 HB2 MET A 168 12.096 6.219 1.186 1.00 0.00 H new ATOM 0 HB3 MET A 168 13.408 5.243 0.556 1.00 0.00 H new ATOM 0 HG2 MET A 168 11.729 3.566 -0.249 1.00 0.00 H new ATOM 0 HG3 MET A 168 10.445 4.618 0.314 1.00 0.00 H new ATOM 0 HE1 MET A 168 11.373 4.559 -3.821 1.00 0.00 H new ATOM 0 HE2 MET A 168 12.188 3.468 -2.675 1.00 0.00 H new ATOM 0 HE3 MET A 168 10.417 3.639 -2.635 1.00 0.00 H new ATOM 1397 N SER A 169 13.451 5.761 4.009 1.00 0.00 N ATOM 1398 CA SER A 169 14.531 6.246 4.860 1.00 0.00 C ATOM 1399 C SER A 169 15.320 5.083 5.453 1.00 0.00 C ATOM 1400 O SER A 169 16.546 5.042 5.363 1.00 0.00 O ATOM 1401 CB SER A 169 13.970 7.121 5.983 1.00 0.00 C ATOM 1402 OG SER A 169 13.348 8.283 5.462 1.00 0.00 O ATOM 0 H SER A 169 12.550 6.211 4.173 1.00 0.00 H new ATOM 0 HA SER A 169 15.204 6.843 4.245 1.00 0.00 H new ATOM 0 HB2 SER A 169 13.249 6.550 6.568 1.00 0.00 H new ATOM 0 HB3 SER A 169 14.774 7.408 6.661 1.00 0.00 H new ATOM 0 HG SER A 169 12.378 8.149 5.432 1.00 0.00 H new ATOM 1408 N GLN A 170 14.606 4.139 6.058 1.00 0.00 N ATOM 1409 CA GLN A 170 15.239 2.975 6.666 1.00 0.00 C ATOM 1410 C GLN A 170 16.417 2.494 5.825 1.00 0.00 C ATOM 1411 O GLN A 170 16.321 2.406 4.601 1.00 0.00 O ATOM 1412 CB GLN A 170 14.222 1.844 6.834 1.00 0.00 C ATOM 1413 CG GLN A 170 13.078 2.190 7.773 1.00 0.00 C ATOM 1414 CD GLN A 170 13.551 2.495 9.181 1.00 0.00 C ATOM 1415 OE1 GLN A 170 14.258 3.476 9.412 1.00 0.00 O ATOM 1416 NE2 GLN A 170 13.162 1.653 10.132 1.00 0.00 N ATOM 0 H GLN A 170 13.589 4.158 6.140 1.00 0.00 H new ATOM 0 HA GLN A 170 15.612 3.268 7.647 1.00 0.00 H new ATOM 0 HB2 GLN A 170 13.814 1.585 5.857 1.00 0.00 H new ATOM 0 HB3 GLN A 170 14.734 0.958 7.210 1.00 0.00 H new ATOM 0 HG2 GLN A 170 12.539 3.052 7.380 1.00 0.00 H new ATOM 0 HG3 GLN A 170 12.373 1.359 7.802 1.00 0.00 H new ATOM 0 HE21 GLN A 170 12.576 0.852 9.896 1.00 0.00 H new ATOM 0 HE22 GLN A 170 13.449 1.807 11.098 1.00 0.00 H new ATOM 1425 N GLN A 171 17.525 2.185 6.490 1.00 0.00 N ATOM 1426 CA GLN A 171 18.722 1.714 5.802 1.00 0.00 C ATOM 1427 C GLN A 171 19.079 0.298 6.239 1.00 0.00 C ATOM 1428 O GLN A 171 20.252 -0.031 6.421 1.00 0.00 O ATOM 1429 CB GLN A 171 19.896 2.656 6.074 1.00 0.00 C ATOM 1430 CG GLN A 171 20.211 2.825 7.551 1.00 0.00 C ATOM 1431 CD GLN A 171 21.165 3.972 7.818 1.00 0.00 C ATOM 1432 OE1 GLN A 171 21.081 5.024 7.184 1.00 0.00 O ATOM 1433 NE2 GLN A 171 22.081 3.775 8.759 1.00 0.00 N ATOM 0 H GLN A 171 17.619 2.252 7.503 1.00 0.00 H new ATOM 0 HA GLN A 171 18.515 1.703 4.732 1.00 0.00 H new ATOM 0 HB2 GLN A 171 20.781 2.277 5.563 1.00 0.00 H new ATOM 0 HB3 GLN A 171 19.674 3.633 5.644 1.00 0.00 H new ATOM 0 HG2 GLN A 171 19.284 2.994 8.099 1.00 0.00 H new ATOM 0 HG3 GLN A 171 20.644 1.901 7.934 1.00 0.00 H new ATOM 0 HE21 GLN A 171 22.115 2.887 9.260 1.00 0.00 H new ATOM 0 HE22 GLN A 171 22.751 4.512 8.981 1.00 0.00 H new ATOM 1442 N THR A 172 18.060 -0.539 6.408 1.00 0.00 N ATOM 1443 CA THR A 172 18.266 -1.920 6.826 1.00 0.00 C ATOM 1444 C THR A 172 17.715 -2.896 5.792 1.00 0.00 C ATOM 1445 O THR A 172 18.420 -3.797 5.336 1.00 0.00 O ATOM 1446 CB THR A 172 17.601 -2.201 8.186 1.00 0.00 C ATOM 1447 OG1 THR A 172 18.093 -1.286 9.171 1.00 0.00 O ATOM 1448 CG2 THR A 172 17.869 -3.630 8.635 1.00 0.00 C ATOM 0 H THR A 172 17.083 -0.284 6.262 1.00 0.00 H new ATOM 0 HA THR A 172 19.342 -2.064 6.920 1.00 0.00 H new ATOM 0 HB THR A 172 16.525 -2.068 8.073 1.00 0.00 H new ATOM 0 HG1 THR A 172 17.664 -1.471 10.032 1.00 0.00 H new ATOM 0 HG21 THR A 172 17.389 -3.805 9.598 1.00 0.00 H new ATOM 0 HG22 THR A 172 17.466 -4.325 7.898 1.00 0.00 H new ATOM 0 HG23 THR A 172 18.944 -3.786 8.731 1.00 0.00 H new ATOM 1456 N LEU A 173 16.452 -2.710 5.425 1.00 0.00 N ATOM 1457 CA LEU A 173 15.806 -3.574 4.443 1.00 0.00 C ATOM 1458 C LEU A 173 16.463 -3.429 3.074 1.00 0.00 C ATOM 1459 O LEU A 173 17.288 -2.540 2.861 1.00 0.00 O ATOM 1460 CB LEU A 173 14.316 -3.242 4.344 1.00 0.00 C ATOM 1461 CG LEU A 173 13.960 -1.984 3.551 1.00 0.00 C ATOM 1462 CD1 LEU A 173 13.782 -2.314 2.077 1.00 0.00 C ATOM 1463 CD2 LEU A 173 12.700 -1.339 4.111 1.00 0.00 C ATOM 0 H LEU A 173 15.855 -1.969 5.792 1.00 0.00 H new ATOM 0 HA LEU A 173 15.921 -4.606 4.773 1.00 0.00 H new ATOM 0 HB2 LEU A 173 13.805 -4.091 3.890 1.00 0.00 H new ATOM 0 HB3 LEU A 173 13.920 -3.135 5.354 1.00 0.00 H new ATOM 0 HG LEU A 173 14.781 -1.274 3.646 1.00 0.00 H new ATOM 0 HD11 LEU A 173 13.529 -1.406 1.529 1.00 0.00 H new ATOM 0 HD12 LEU A 173 14.709 -2.729 1.683 1.00 0.00 H new ATOM 0 HD13 LEU A 173 12.980 -3.043 1.962 1.00 0.00 H new ATOM 0 HD21 LEU A 173 12.462 -0.445 3.534 1.00 0.00 H new ATOM 0 HD22 LEU A 173 11.871 -2.044 4.047 1.00 0.00 H new ATOM 0 HD23 LEU A 173 12.864 -1.065 5.153 1.00 0.00 H new ATOM 1475 N ARG A 174 16.089 -4.306 2.148 1.00 0.00 N ATOM 1476 CA ARG A 174 16.641 -4.274 0.799 1.00 0.00 C ATOM 1477 C ARG A 174 15.795 -3.392 -0.114 1.00 0.00 C ATOM 1478 O ARG A 174 16.184 -2.274 -0.447 1.00 0.00 O ATOM 1479 CB ARG A 174 16.723 -5.690 0.225 1.00 0.00 C ATOM 1480 CG ARG A 174 17.359 -5.753 -1.154 1.00 0.00 C ATOM 1481 CD ARG A 174 18.871 -5.893 -1.064 1.00 0.00 C ATOM 1482 NE ARG A 174 19.519 -5.658 -2.351 1.00 0.00 N ATOM 1483 CZ ARG A 174 20.742 -6.085 -2.647 1.00 0.00 C ATOM 1484 NH1 ARG A 174 21.444 -6.766 -1.752 1.00 0.00 N ATOM 1485 NH2 ARG A 174 21.264 -5.832 -3.841 1.00 0.00 N ATOM 0 H ARG A 174 15.406 -5.047 2.307 1.00 0.00 H new ATOM 0 HA ARG A 174 17.645 -3.853 0.854 1.00 0.00 H new ATOM 0 HB2 ARG A 174 17.295 -6.317 0.909 1.00 0.00 H new ATOM 0 HB3 ARG A 174 15.719 -6.110 0.172 1.00 0.00 H new ATOM 0 HG2 ARG A 174 16.947 -6.596 -1.708 1.00 0.00 H new ATOM 0 HG3 ARG A 174 17.109 -4.851 -1.713 1.00 0.00 H new ATOM 0 HD2 ARG A 174 19.257 -5.187 -0.329 1.00 0.00 H new ATOM 0 HD3 ARG A 174 19.122 -6.892 -0.709 1.00 0.00 H new ATOM 0 HE ARG A 174 19.005 -5.138 -3.062 1.00 0.00 H new ATOM 0 HH11 ARG A 174 21.045 -6.963 -0.834 1.00 0.00 H new ATOM 0 HH12 ARG A 174 22.383 -7.093 -1.981 1.00 0.00 H new ATOM 0 HH21 ARG A 174 20.726 -5.309 -4.532 1.00 0.00 H new ATOM 0 HH22 ARG A 174 22.203 -6.160 -4.067 1.00 0.00 H new ATOM 1499 N ASN A 175 14.637 -3.905 -0.516 1.00 0.00 N ATOM 1500 CA ASN A 175 13.736 -3.164 -1.392 1.00 0.00 C ATOM 1501 C ASN A 175 12.413 -2.873 -0.691 1.00 0.00 C ATOM 1502 O ASN A 175 12.020 -3.581 0.237 1.00 0.00 O ATOM 1503 CB ASN A 175 13.481 -3.951 -2.679 1.00 0.00 C ATOM 1504 CG ASN A 175 12.219 -3.503 -3.391 1.00 0.00 C ATOM 1505 OD1 ASN A 175 12.118 -2.361 -3.840 1.00 0.00 O ATOM 1506 ND2 ASN A 175 11.248 -4.403 -3.496 1.00 0.00 N ATOM 0 H ASN A 175 14.300 -4.830 -0.250 1.00 0.00 H new ATOM 0 HA ASN A 175 14.211 -2.215 -1.642 1.00 0.00 H new ATOM 0 HB2 ASN A 175 14.333 -3.834 -3.348 1.00 0.00 H new ATOM 0 HB3 ASN A 175 13.404 -5.012 -2.443 1.00 0.00 H new ATOM 0 HD21 ASN A 175 10.375 -4.159 -3.964 1.00 0.00 H new ATOM 0 HD22 ASN A 175 11.375 -5.338 -3.109 1.00 0.00 H new ATOM 1513 N VAL A 176 11.728 -1.826 -1.141 1.00 0.00 N ATOM 1514 CA VAL A 176 10.448 -1.441 -0.558 1.00 0.00 C ATOM 1515 C VAL A 176 9.336 -1.482 -1.600 1.00 0.00 C ATOM 1516 O VAL A 176 9.157 -0.555 -2.390 1.00 0.00 O ATOM 1517 CB VAL A 176 10.512 -0.029 0.053 1.00 0.00 C ATOM 1518 CG1 VAL A 176 9.195 0.319 0.731 1.00 0.00 C ATOM 1519 CG2 VAL A 176 11.670 0.075 1.035 1.00 0.00 C ATOM 0 H VAL A 176 12.038 -1.229 -1.908 1.00 0.00 H new ATOM 0 HA VAL A 176 10.230 -2.161 0.231 1.00 0.00 H new ATOM 0 HB VAL A 176 10.681 0.688 -0.750 1.00 0.00 H new ATOM 0 HG11 VAL A 176 9.259 1.320 1.157 1.00 0.00 H new ATOM 0 HG12 VAL A 176 8.389 0.287 -0.002 1.00 0.00 H new ATOM 0 HG13 VAL A 176 8.993 -0.401 1.524 1.00 0.00 H new ATOM 0 HG21 VAL A 176 11.700 1.080 1.457 1.00 0.00 H new ATOM 0 HG22 VAL A 176 11.534 -0.651 1.836 1.00 0.00 H new ATOM 0 HG23 VAL A 176 12.607 -0.129 0.516 1.00 0.00 H new ATOM 1529 N PRO A 177 8.569 -2.583 -1.603 1.00 0.00 N ATOM 1530 CA PRO A 177 7.459 -2.772 -2.542 1.00 0.00 C ATOM 1531 C PRO A 177 6.289 -1.838 -2.252 1.00 0.00 C ATOM 1532 O PRO A 177 6.243 -1.163 -1.223 1.00 0.00 O ATOM 1533 CB PRO A 177 7.049 -4.229 -2.318 1.00 0.00 C ATOM 1534 CG PRO A 177 7.478 -4.534 -0.924 1.00 0.00 C ATOM 1535 CD PRO A 177 8.726 -3.727 -0.690 1.00 0.00 C ATOM 0 HA PRO A 177 7.751 -2.550 -3.568 1.00 0.00 H new ATOM 0 HB2 PRO A 177 5.974 -4.361 -2.439 1.00 0.00 H new ATOM 0 HB3 PRO A 177 7.534 -4.891 -3.035 1.00 0.00 H new ATOM 0 HG2 PRO A 177 6.700 -4.266 -0.209 1.00 0.00 H new ATOM 0 HG3 PRO A 177 7.673 -5.599 -0.800 1.00 0.00 H new ATOM 0 HD2 PRO A 177 8.807 -3.404 0.348 1.00 0.00 H new ATOM 0 HD3 PRO A 177 9.624 -4.301 -0.916 1.00 0.00 H new ATOM 1543 N PRO A 178 5.320 -1.797 -3.178 1.00 0.00 N ATOM 1544 CA PRO A 178 4.131 -0.950 -3.043 1.00 0.00 C ATOM 1545 C PRO A 178 3.194 -1.438 -1.943 1.00 0.00 C ATOM 1546 O PRO A 178 2.907 -2.631 -1.843 1.00 0.00 O ATOM 1547 CB PRO A 178 3.455 -1.066 -4.411 1.00 0.00 C ATOM 1548 CG PRO A 178 3.913 -2.378 -4.950 1.00 0.00 C ATOM 1549 CD PRO A 178 5.310 -2.575 -4.429 1.00 0.00 C ATOM 0 HA PRO A 178 4.388 0.072 -2.765 1.00 0.00 H new ATOM 0 HB2 PRO A 178 2.369 -1.033 -4.320 1.00 0.00 H new ATOM 0 HB3 PRO A 178 3.745 -0.245 -5.067 1.00 0.00 H new ATOM 0 HG2 PRO A 178 3.257 -3.185 -4.623 1.00 0.00 H new ATOM 0 HG3 PRO A 178 3.899 -2.378 -6.040 1.00 0.00 H new ATOM 0 HD2 PRO A 178 5.527 -3.628 -4.249 1.00 0.00 H new ATOM 0 HD3 PRO A 178 6.057 -2.211 -5.134 1.00 0.00 H new ATOM 1557 N ILE A 179 2.721 -0.508 -1.120 1.00 0.00 N ATOM 1558 CA ILE A 179 1.816 -0.844 -0.028 1.00 0.00 C ATOM 1559 C ILE A 179 0.360 -0.729 -0.467 1.00 0.00 C ATOM 1560 O ILE A 179 -0.063 0.301 -0.991 1.00 0.00 O ATOM 1561 CB ILE A 179 2.045 0.066 1.193 1.00 0.00 C ATOM 1562 CG1 ILE A 179 3.442 -0.165 1.773 1.00 0.00 C ATOM 1563 CG2 ILE A 179 0.979 -0.187 2.249 1.00 0.00 C ATOM 1564 CD1 ILE A 179 3.935 0.977 2.634 1.00 0.00 C ATOM 0 H ILE A 179 2.949 0.484 -1.189 1.00 0.00 H new ATOM 0 HA ILE A 179 2.029 -1.875 0.253 1.00 0.00 H new ATOM 0 HB ILE A 179 1.972 1.105 0.872 1.00 0.00 H new ATOM 0 HG12 ILE A 179 3.434 -1.079 2.366 1.00 0.00 H new ATOM 0 HG13 ILE A 179 4.145 -0.322 0.955 1.00 0.00 H new ATOM 0 HG21 ILE A 179 1.154 0.463 3.106 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -0.005 0.022 1.830 1.00 0.00 H new ATOM 0 HG23 ILE A 179 1.023 -1.228 2.569 1.00 0.00 H new ATOM 0 HD11 ILE A 179 4.931 0.745 3.011 1.00 0.00 H new ATOM 0 HD12 ILE A 179 3.976 1.890 2.039 1.00 0.00 H new ATOM 0 HD13 ILE A 179 3.254 1.121 3.473 1.00 0.00 H new ATOM 1576 N VAL A 180 -0.404 -1.795 -0.248 1.00 0.00 N ATOM 1577 CA VAL A 180 -1.814 -1.814 -0.618 1.00 0.00 C ATOM 1578 C VAL A 180 -2.695 -2.121 0.588 1.00 0.00 C ATOM 1579 O VAL A 180 -2.620 -3.207 1.165 1.00 0.00 O ATOM 1580 CB VAL A 180 -2.092 -2.853 -1.720 1.00 0.00 C ATOM 1581 CG1 VAL A 180 -3.559 -2.829 -2.121 1.00 0.00 C ATOM 1582 CG2 VAL A 180 -1.197 -2.602 -2.925 1.00 0.00 C ATOM 0 H VAL A 180 -0.070 -2.657 0.184 1.00 0.00 H new ATOM 0 HA VAL A 180 -2.054 -0.821 -0.997 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.865 -3.844 -1.326 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -3.735 -3.570 -2.901 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -4.177 -3.061 -1.254 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -3.817 -1.839 -2.496 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.406 -3.345 -3.695 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.391 -1.605 -3.321 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.152 -2.676 -2.624 1.00 0.00 H new ATOM 1592 N PHE A 181 -3.530 -1.159 0.965 1.00 0.00 N ATOM 1593 CA PHE A 181 -4.426 -1.326 2.104 1.00 0.00 C ATOM 1594 C PHE A 181 -5.678 -2.099 1.701 1.00 0.00 C ATOM 1595 O PHE A 181 -6.307 -1.799 0.686 1.00 0.00 O ATOM 1596 CB PHE A 181 -4.816 0.037 2.677 1.00 0.00 C ATOM 1597 CG PHE A 181 -3.667 0.776 3.302 1.00 0.00 C ATOM 1598 CD1 PHE A 181 -3.086 0.317 4.473 1.00 0.00 C ATOM 1599 CD2 PHE A 181 -3.168 1.929 2.718 1.00 0.00 C ATOM 1600 CE1 PHE A 181 -2.029 0.996 5.051 1.00 0.00 C ATOM 1601 CE2 PHE A 181 -2.111 2.611 3.290 1.00 0.00 C ATOM 1602 CZ PHE A 181 -1.540 2.143 4.458 1.00 0.00 C ATOM 0 H PHE A 181 -3.605 -0.255 0.499 1.00 0.00 H new ATOM 0 HA PHE A 181 -3.899 -1.896 2.869 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -5.241 0.649 1.881 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -5.598 -0.102 3.424 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -3.463 -0.581 4.940 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -3.610 2.299 1.805 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -1.586 0.629 5.965 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -1.732 3.509 2.825 1.00 0.00 H new ATOM 0 HZ PHE A 181 -0.713 2.673 4.906 1.00 0.00 H new ATOM 1612 N VAL A 182 -6.035 -3.096 2.505 1.00 0.00 N ATOM 1613 CA VAL A 182 -7.213 -3.912 2.234 1.00 0.00 C ATOM 1614 C VAL A 182 -8.128 -3.977 3.451 1.00 0.00 C ATOM 1615 O VAL A 182 -7.661 -4.016 4.589 1.00 0.00 O ATOM 1616 CB VAL A 182 -6.821 -5.343 1.823 1.00 0.00 C ATOM 1617 CG1 VAL A 182 -8.061 -6.208 1.653 1.00 0.00 C ATOM 1618 CG2 VAL A 182 -5.995 -5.324 0.546 1.00 0.00 C ATOM 0 H VAL A 182 -5.525 -3.358 3.349 1.00 0.00 H new ATOM 0 HA VAL A 182 -7.744 -3.437 1.409 1.00 0.00 H new ATOM 0 HB VAL A 182 -6.211 -5.776 2.616 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -7.765 -7.216 1.362 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -8.609 -6.248 2.595 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -8.700 -5.781 0.880 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -5.727 -6.344 0.271 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -6.577 -4.872 -0.257 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -5.088 -4.742 0.708 1.00 0.00 H new ATOM 1628 N GLN A 183 -9.434 -3.989 3.203 1.00 0.00 N ATOM 1629 CA GLN A 183 -10.415 -4.049 4.280 1.00 0.00 C ATOM 1630 C GLN A 183 -10.443 -5.436 4.914 1.00 0.00 C ATOM 1631 O GLN A 183 -10.562 -6.445 4.219 1.00 0.00 O ATOM 1632 CB GLN A 183 -11.805 -3.688 3.753 1.00 0.00 C ATOM 1633 CG GLN A 183 -12.003 -2.197 3.529 1.00 0.00 C ATOM 1634 CD GLN A 183 -13.183 -1.894 2.627 1.00 0.00 C ATOM 1635 OE1 GLN A 183 -14.095 -1.158 3.005 1.00 0.00 O ATOM 1636 NE2 GLN A 183 -13.172 -2.461 1.426 1.00 0.00 N ATOM 0 H GLN A 183 -9.837 -3.958 2.266 1.00 0.00 H new ATOM 0 HA GLN A 183 -10.125 -3.327 5.043 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -11.976 -4.214 2.814 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -12.556 -4.044 4.459 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -12.150 -1.705 4.491 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -11.098 -1.776 3.091 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -12.396 -3.064 1.154 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -13.940 -2.293 0.776 1.00 0.00 H new ATOM 1645 N ASP A 184 -10.333 -5.478 6.237 1.00 0.00 N ATOM 1646 CA ASP A 184 -10.347 -6.741 6.966 1.00 0.00 C ATOM 1647 C ASP A 184 -11.408 -7.682 6.403 1.00 0.00 C ATOM 1648 O ASP A 184 -11.092 -8.752 5.882 1.00 0.00 O ATOM 1649 CB ASP A 184 -10.604 -6.494 8.453 1.00 0.00 C ATOM 1650 CG ASP A 184 -10.787 -7.783 9.231 1.00 0.00 C ATOM 1651 OD1 ASP A 184 -10.221 -8.814 8.812 1.00 0.00 O ATOM 1652 OD2 ASP A 184 -11.496 -7.759 10.259 1.00 0.00 O ATOM 0 H ASP A 184 -10.233 -4.652 6.827 1.00 0.00 H new ATOM 0 HA ASP A 184 -9.371 -7.211 6.848 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -9.770 -5.934 8.875 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -11.494 -5.875 8.567 1.00 0.00 H new ATOM 1657 N LYS A 185 -12.669 -7.276 6.512 1.00 0.00 N ATOM 1658 CA LYS A 185 -13.778 -8.081 6.014 1.00 0.00 C ATOM 1659 C LYS A 185 -14.011 -7.826 4.528 1.00 0.00 C ATOM 1660 O LYS A 185 -13.740 -6.737 4.025 1.00 0.00 O ATOM 1661 CB LYS A 185 -15.053 -7.772 6.802 1.00 0.00 C ATOM 1662 CG LYS A 185 -14.934 -8.059 8.288 1.00 0.00 C ATOM 1663 CD LYS A 185 -16.285 -7.982 8.981 1.00 0.00 C ATOM 1664 CE LYS A 185 -17.097 -9.249 8.760 1.00 0.00 C ATOM 1665 NZ LYS A 185 -18.559 -9.003 8.903 1.00 0.00 N ATOM 0 H LYS A 185 -12.948 -6.394 6.941 1.00 0.00 H new ATOM 0 HA LYS A 185 -13.521 -9.132 6.148 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -15.311 -6.722 6.663 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -15.875 -8.359 6.392 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -14.505 -9.050 8.435 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -14.249 -7.344 8.744 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -16.139 -7.824 10.050 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -16.840 -7.123 8.605 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -16.891 -9.644 7.765 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -16.785 -10.010 9.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -19.077 -9.891 8.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -18.760 -8.650 9.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -18.862 -8.296 8.203 1.00 0.00 H new ATOM 1679 N GLY A 186 -14.517 -8.839 3.831 1.00 0.00 N ATOM 1680 CA GLY A 186 -14.780 -8.704 2.410 1.00 0.00 C ATOM 1681 C GLY A 186 -16.259 -8.583 2.103 1.00 0.00 C ATOM 1682 O GLY A 186 -16.995 -9.567 2.164 1.00 0.00 O ATOM 0 H GLY A 186 -14.749 -9.751 4.225 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -14.260 -7.825 2.029 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -14.373 -9.568 1.885 1.00 0.00 H new ATOM 1686 N ASN A 187 -16.696 -7.373 1.772 1.00 0.00 N ATOM 1687 CA ASN A 187 -18.099 -7.126 1.457 1.00 0.00 C ATOM 1688 C ASN A 187 -18.492 -7.816 0.154 1.00 0.00 C ATOM 1689 O ASN A 187 -18.302 -7.268 -0.932 1.00 0.00 O ATOM 1690 CB ASN A 187 -18.363 -5.623 1.351 1.00 0.00 C ATOM 1691 CG ASN A 187 -19.843 -5.294 1.362 1.00 0.00 C ATOM 1692 OD1 ASN A 187 -20.496 -5.356 2.404 1.00 0.00 O ATOM 1693 ND2 ASN A 187 -20.380 -4.942 0.200 1.00 0.00 N ATOM 0 H ASN A 187 -16.099 -6.548 1.715 1.00 0.00 H new ATOM 0 HA ASN A 187 -18.705 -7.538 2.264 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -17.874 -5.112 2.180 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -17.916 -5.242 0.433 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -21.372 -4.709 0.146 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -19.801 -4.904 -0.639 1.00 0.00 H new ATOM 1700 N ALA A 188 -19.042 -9.020 0.270 1.00 0.00 N ATOM 1701 CA ALA A 188 -19.465 -9.783 -0.897 1.00 0.00 C ATOM 1702 C ALA A 188 -20.983 -9.770 -1.042 1.00 0.00 C ATOM 1703 O ALA A 188 -21.706 -10.160 -0.126 1.00 0.00 O ATOM 1704 CB ALA A 188 -18.954 -11.213 -0.806 1.00 0.00 C ATOM 0 H ALA A 188 -19.205 -9.488 1.161 1.00 0.00 H new ATOM 0 HA ALA A 188 -19.038 -9.312 -1.782 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -19.277 -11.772 -1.684 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -17.865 -11.208 -0.760 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -19.353 -11.686 0.092 1.00 0.00 H new ATOM 1710 N ALA A 189 -21.459 -9.317 -2.197 1.00 0.00 N ATOM 1711 CA ALA A 189 -22.891 -9.255 -2.461 1.00 0.00 C ATOM 1712 C ALA A 189 -23.225 -9.857 -3.822 1.00 0.00 C ATOM 1713 O ALA A 189 -24.091 -9.353 -4.539 1.00 0.00 O ATOM 1714 CB ALA A 189 -23.379 -7.816 -2.384 1.00 0.00 C ATOM 0 H ALA A 189 -20.874 -8.988 -2.965 1.00 0.00 H new ATOM 0 HA ALA A 189 -23.402 -9.842 -1.698 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -24.450 -7.784 -2.583 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -23.183 -7.418 -1.388 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -22.854 -7.214 -3.125 1.00 0.00 H new ATOM 1720 N LEU A 190 -22.534 -10.936 -4.172 1.00 0.00 N ATOM 1721 CA LEU A 190 -22.757 -11.606 -5.448 1.00 0.00 C ATOM 1722 C LEU A 190 -24.212 -12.041 -5.587 1.00 0.00 C ATOM 1723 O LEU A 190 -24.861 -12.398 -4.604 1.00 0.00 O ATOM 1724 CB LEU A 190 -21.835 -12.821 -5.576 1.00 0.00 C ATOM 1725 CG LEU A 190 -22.105 -13.973 -4.609 1.00 0.00 C ATOM 1726 CD1 LEU A 190 -21.474 -15.259 -5.121 1.00 0.00 C ATOM 1727 CD2 LEU A 190 -21.583 -13.637 -3.220 1.00 0.00 C ATOM 0 H LEU A 190 -21.815 -11.366 -3.590 1.00 0.00 H new ATOM 0 HA LEU A 190 -22.530 -10.899 -6.246 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -21.910 -13.203 -6.594 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -20.807 -12.488 -5.435 1.00 0.00 H new ATOM 0 HG LEU A 190 -23.183 -14.122 -4.544 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -21.677 -16.068 -4.419 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -21.896 -15.509 -6.095 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -20.397 -15.123 -5.216 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -21.784 -14.469 -2.545 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -20.509 -13.460 -3.268 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -22.082 -12.741 -2.851 1.00 0.00 H new ATOM 1739 N ALA A 191 -24.718 -12.011 -6.816 1.00 0.00 N ATOM 1740 CA ALA A 191 -26.096 -12.407 -7.085 1.00 0.00 C ATOM 1741 C ALA A 191 -26.175 -13.329 -8.296 1.00 0.00 C ATOM 1742 O ALA A 191 -27.083 -13.211 -9.119 1.00 0.00 O ATOM 1743 CB ALA A 191 -26.966 -11.177 -7.297 1.00 0.00 C ATOM 0 H ALA A 191 -24.195 -11.717 -7.641 1.00 0.00 H new ATOM 0 HA ALA A 191 -26.467 -12.956 -6.219 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -27.992 -11.487 -7.497 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -26.942 -10.556 -6.402 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -26.588 -10.606 -8.145 1.00 0.00 H new ATOM 1749 N GLU A 192 -25.219 -14.247 -8.399 1.00 0.00 N ATOM 1750 CA GLU A 192 -25.182 -15.189 -9.512 1.00 0.00 C ATOM 1751 C GLU A 192 -25.540 -16.597 -9.046 1.00 0.00 C ATOM 1752 O GLU A 192 -24.670 -17.368 -8.638 1.00 0.00 O ATOM 1753 CB GLU A 192 -23.796 -15.191 -10.161 1.00 0.00 C ATOM 1754 CG GLU A 192 -23.582 -14.053 -11.144 1.00 0.00 C ATOM 1755 CD GLU A 192 -24.484 -14.154 -12.359 1.00 0.00 C ATOM 1756 OE1 GLU A 192 -24.402 -15.173 -13.076 1.00 0.00 O ATOM 1757 OE2 GLU A 192 -25.271 -13.213 -12.593 1.00 0.00 O ATOM 0 H GLU A 192 -24.461 -14.359 -7.726 1.00 0.00 H new ATOM 0 HA GLU A 192 -25.920 -14.871 -10.249 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -23.038 -15.132 -9.380 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -23.648 -16.139 -10.678 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -23.763 -13.104 -10.640 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -22.541 -14.049 -11.468 1.00 0.00 H new ATOM 1764 N LEU A 193 -26.826 -16.925 -9.109 1.00 0.00 N ATOM 1765 CA LEU A 193 -27.301 -18.240 -8.693 1.00 0.00 C ATOM 1766 C LEU A 193 -27.412 -19.182 -9.887 1.00 0.00 C ATOM 1767 O LEU A 193 -27.885 -18.792 -10.955 1.00 0.00 O ATOM 1768 CB LEU A 193 -28.657 -18.118 -7.997 1.00 0.00 C ATOM 1769 CG LEU A 193 -28.632 -17.574 -6.568 1.00 0.00 C ATOM 1770 CD1 LEU A 193 -30.032 -17.183 -6.121 1.00 0.00 C ATOM 1771 CD2 LEU A 193 -28.034 -18.600 -5.617 1.00 0.00 C ATOM 0 H LEU A 193 -27.558 -16.299 -9.444 1.00 0.00 H new ATOM 0 HA LEU A 193 -26.577 -18.655 -7.993 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -29.295 -17.471 -8.599 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -29.125 -19.102 -7.981 1.00 0.00 H new ATOM 0 HG LEU A 193 -28.005 -16.683 -6.550 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -29.994 -16.798 -5.102 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -30.424 -16.413 -6.785 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -30.682 -18.057 -6.155 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -28.024 -18.196 -4.605 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -28.634 -19.510 -5.639 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -27.014 -18.831 -5.925 1.00 0.00 H new ATOM 1783 N ASP A 194 -26.976 -20.422 -9.699 1.00 0.00 N ATOM 1784 CA ASP A 194 -27.030 -21.421 -10.760 1.00 0.00 C ATOM 1785 C ASP A 194 -27.457 -22.778 -10.208 1.00 0.00 C ATOM 1786 O ASP A 194 -26.679 -23.458 -9.538 1.00 0.00 O ATOM 1787 CB ASP A 194 -25.669 -21.541 -11.446 1.00 0.00 C ATOM 1788 CG ASP A 194 -24.977 -20.201 -11.599 1.00 0.00 C ATOM 1789 OD1 ASP A 194 -25.677 -19.199 -11.858 1.00 0.00 O ATOM 1790 OD2 ASP A 194 -23.737 -20.153 -11.460 1.00 0.00 O ATOM 0 H ASP A 194 -26.581 -20.760 -8.821 1.00 0.00 H new ATOM 0 HA ASP A 194 -27.770 -21.098 -11.492 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -25.032 -22.211 -10.869 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -25.800 -21.993 -12.429 1.00 0.00 H new ATOM 1795 N GLN A 195 -28.696 -23.164 -10.493 1.00 0.00 N ATOM 1796 CA GLN A 195 -29.226 -24.439 -10.023 1.00 0.00 C ATOM 1797 C GLN A 195 -29.769 -25.264 -11.185 1.00 0.00 C ATOM 1798 O GLN A 195 -30.816 -24.947 -11.750 1.00 0.00 O ATOM 1799 CB GLN A 195 -30.328 -24.207 -8.988 1.00 0.00 C ATOM 1800 CG GLN A 195 -29.800 -23.928 -7.590 1.00 0.00 C ATOM 1801 CD GLN A 195 -30.856 -24.118 -6.519 1.00 0.00 C ATOM 1802 OE1 GLN A 195 -31.937 -24.644 -6.784 1.00 0.00 O ATOM 1803 NE2 GLN A 195 -30.547 -23.690 -5.300 1.00 0.00 N ATOM 0 H GLN A 195 -29.352 -22.613 -11.047 1.00 0.00 H new ATOM 0 HA GLN A 195 -28.411 -24.993 -9.557 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -30.945 -23.368 -9.309 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -30.975 -25.084 -8.955 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -28.957 -24.589 -7.385 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -29.422 -22.906 -7.545 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -29.639 -23.260 -5.126 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -31.218 -23.792 -4.538 1.00 0.00 H new ATOM 1812 N LEU A 196 -29.050 -26.325 -11.537 1.00 0.00 N ATOM 1813 CA LEU A 196 -29.460 -27.197 -12.633 1.00 0.00 C ATOM 1814 C LEU A 196 -29.449 -28.659 -12.198 1.00 0.00 C ATOM 1815 O LEU A 196 -28.670 -29.054 -11.330 1.00 0.00 O ATOM 1816 CB LEU A 196 -28.536 -27.004 -13.837 1.00 0.00 C ATOM 1817 CG LEU A 196 -27.063 -27.351 -13.615 1.00 0.00 C ATOM 1818 CD1 LEU A 196 -26.804 -28.812 -13.945 1.00 0.00 C ATOM 1819 CD2 LEU A 196 -26.171 -26.446 -14.453 1.00 0.00 C ATOM 0 H LEU A 196 -28.181 -26.602 -11.080 1.00 0.00 H new ATOM 0 HA LEU A 196 -30.478 -26.929 -12.917 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -28.912 -27.613 -14.659 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -28.600 -25.963 -14.155 1.00 0.00 H new ATOM 0 HG LEU A 196 -26.825 -27.190 -12.564 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -25.751 -29.041 -13.781 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -27.417 -29.444 -13.303 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -27.058 -29.000 -14.988 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -25.126 -26.706 -14.283 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -26.410 -26.576 -15.508 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -26.337 -25.407 -14.168 1.00 0.00 H new ATOM 1831 N LEU A 197 -30.317 -29.458 -12.809 1.00 0.00 N ATOM 1832 CA LEU A 197 -30.407 -30.878 -12.487 1.00 0.00 C ATOM 1833 C LEU A 197 -31.243 -31.620 -13.525 1.00 0.00 C ATOM 1834 O LEU A 197 -32.381 -31.244 -13.802 1.00 0.00 O ATOM 1835 CB LEU A 197 -31.013 -31.069 -11.095 1.00 0.00 C ATOM 1836 CG LEU A 197 -30.980 -32.492 -10.538 1.00 0.00 C ATOM 1837 CD1 LEU A 197 -30.907 -32.469 -9.019 1.00 0.00 C ATOM 1838 CD2 LEU A 197 -32.198 -33.276 -11.004 1.00 0.00 C ATOM 0 H LEU A 197 -30.968 -29.147 -13.530 1.00 0.00 H new ATOM 0 HA LEU A 197 -29.399 -31.292 -12.497 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -30.487 -30.416 -10.399 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -32.050 -30.735 -11.123 1.00 0.00 H new ATOM 0 HG LEU A 197 -30.087 -32.989 -10.917 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -30.884 -33.491 -8.640 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -30.003 -31.946 -8.706 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -31.781 -31.954 -8.620 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -32.157 -34.287 -10.598 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -33.104 -32.781 -10.656 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -32.206 -33.323 -12.093 1.00 0.00 H new ATOM 1850 N ALA A 198 -30.671 -32.676 -14.093 1.00 0.00 N ATOM 1851 CA ALA A 198 -31.365 -33.474 -15.096 1.00 0.00 C ATOM 1852 C ALA A 198 -30.870 -34.916 -15.090 1.00 0.00 C ATOM 1853 O ALA A 198 -29.669 -35.171 -15.001 1.00 0.00 O ATOM 1854 CB ALA A 198 -31.185 -32.858 -16.476 1.00 0.00 C ATOM 0 H ALA A 198 -29.728 -32.999 -13.876 1.00 0.00 H new ATOM 0 HA ALA A 198 -32.426 -33.481 -14.848 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -31.708 -33.464 -17.216 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -31.594 -31.848 -16.480 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -30.124 -32.821 -16.722 1.00 0.00 H new ATOM 1860 N VAL A 199 -31.804 -35.857 -15.183 1.00 0.00 N ATOM 1861 CA VAL A 199 -31.463 -37.275 -15.188 1.00 0.00 C ATOM 1862 C VAL A 199 -31.519 -37.848 -16.600 1.00 0.00 C ATOM 1863 O VAL A 199 -32.435 -37.552 -17.366 1.00 0.00 O ATOM 1864 CB VAL A 199 -32.409 -38.083 -14.280 1.00 0.00 C ATOM 1865 CG1 VAL A 199 -31.938 -38.029 -12.835 1.00 0.00 C ATOM 1866 CG2 VAL A 199 -33.835 -37.568 -14.404 1.00 0.00 C ATOM 0 H VAL A 199 -32.803 -35.663 -15.256 1.00 0.00 H new ATOM 0 HA VAL A 199 -30.446 -37.358 -14.805 1.00 0.00 H new ATOM 0 HB VAL A 199 -32.393 -39.124 -14.603 1.00 0.00 H new ATOM 0 HG11 VAL A 199 -32.619 -38.605 -12.209 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -30.935 -38.450 -12.763 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -31.922 -36.993 -12.496 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -34.490 -38.150 -13.756 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -33.870 -36.520 -14.108 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -34.168 -37.665 -15.437 1.00 0.00 H new ATOM 1876 N ALA A 200 -30.532 -38.672 -16.937 1.00 0.00 N ATOM 1877 CA ALA A 200 -30.469 -39.290 -18.256 1.00 0.00 C ATOM 1878 C ALA A 200 -30.695 -40.795 -18.168 1.00 0.00 C ATOM 1879 O ALA A 200 -29.743 -41.570 -18.070 1.00 0.00 O ATOM 1880 CB ALA A 200 -29.130 -38.992 -18.915 1.00 0.00 C ATOM 0 H ALA A 200 -29.765 -38.927 -16.315 1.00 0.00 H new ATOM 0 HA ALA A 200 -31.265 -38.865 -18.868 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -29.097 -39.460 -19.899 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -29.009 -37.914 -19.021 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -28.324 -39.389 -18.297 1.00 0.00 H new ATOM 1886 N ASP A 201 -31.959 -41.202 -18.203 1.00 0.00 N ATOM 1887 CA ASP A 201 -32.309 -42.616 -18.128 1.00 0.00 C ATOM 1888 C ASP A 201 -33.086 -43.050 -19.368 1.00 0.00 C ATOM 1889 O ASP A 201 -34.317 -43.043 -19.375 1.00 0.00 O ATOM 1890 CB ASP A 201 -33.135 -42.892 -16.871 1.00 0.00 C ATOM 1891 CG ASP A 201 -33.137 -44.360 -16.491 1.00 0.00 C ATOM 1892 OD1 ASP A 201 -32.087 -44.854 -16.031 1.00 0.00 O ATOM 1893 OD2 ASP A 201 -34.189 -45.014 -16.653 1.00 0.00 O ATOM 0 H ASP A 201 -32.758 -40.573 -18.283 1.00 0.00 H new ATOM 0 HA ASP A 201 -31.385 -43.192 -18.080 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -32.738 -42.306 -16.043 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -34.160 -42.560 -17.033 1.00 0.00 H new ATOM 1898 N SER A 202 -32.358 -43.426 -20.414 1.00 0.00 N ATOM 1899 CA SER A 202 -32.978 -43.858 -21.661 1.00 0.00 C ATOM 1900 C SER A 202 -31.933 -44.416 -22.623 1.00 0.00 C ATOM 1901 O SER A 202 -31.109 -43.677 -23.159 1.00 0.00 O ATOM 1902 CB SER A 202 -33.720 -42.693 -22.317 1.00 0.00 C ATOM 1903 OG SER A 202 -32.820 -41.673 -22.713 1.00 0.00 O ATOM 0 H SER A 202 -31.338 -43.440 -20.423 1.00 0.00 H new ATOM 0 HA SER A 202 -33.691 -44.649 -21.428 1.00 0.00 H new ATOM 0 HB2 SER A 202 -34.272 -43.052 -23.185 1.00 0.00 H new ATOM 0 HB3 SER A 202 -34.452 -42.286 -21.620 1.00 0.00 H new ATOM 0 HG SER A 202 -31.967 -42.075 -22.980 1.00 0.00 H new ATOM 1909 N GLY A 203 -31.974 -45.728 -22.836 1.00 0.00 N ATOM 1910 CA GLY A 203 -31.027 -46.364 -23.732 1.00 0.00 C ATOM 1911 C GLY A 203 -31.497 -47.726 -24.202 1.00 0.00 C ATOM 1912 O GLY A 203 -31.171 -48.757 -23.613 1.00 0.00 O ATOM 0 H GLY A 203 -32.647 -46.361 -22.404 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -30.863 -45.722 -24.597 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -30.067 -46.469 -23.226 1.00 0.00 H new ATOM 1916 N PRO A 204 -32.286 -47.742 -25.287 1.00 0.00 N ATOM 1917 CA PRO A 204 -32.820 -48.982 -25.859 1.00 0.00 C ATOM 1918 C PRO A 204 -31.737 -49.833 -26.513 1.00 0.00 C ATOM 1919 O PRO A 204 -30.676 -49.329 -26.881 1.00 0.00 O ATOM 1920 CB PRO A 204 -33.818 -48.487 -26.909 1.00 0.00 C ATOM 1921 CG PRO A 204 -33.330 -47.130 -27.285 1.00 0.00 C ATOM 1922 CD PRO A 204 -32.715 -46.552 -26.040 1.00 0.00 C ATOM 0 HA PRO A 204 -33.264 -49.624 -25.098 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -33.846 -49.151 -27.773 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -34.830 -48.446 -26.505 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -32.599 -47.188 -28.091 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -34.149 -46.506 -27.642 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -31.874 -45.899 -26.273 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -33.433 -45.957 -25.476 1.00 0.00 H new ATOM 1930 N SER A 205 -32.011 -51.126 -26.653 1.00 0.00 N ATOM 1931 CA SER A 205 -31.058 -52.048 -27.260 1.00 0.00 C ATOM 1932 C SER A 205 -31.449 -52.364 -28.700 1.00 0.00 C ATOM 1933 O SER A 205 -32.598 -52.174 -29.099 1.00 0.00 O ATOM 1934 CB SER A 205 -30.978 -53.341 -26.445 1.00 0.00 C ATOM 1935 OG SER A 205 -32.255 -53.940 -26.313 1.00 0.00 O ATOM 0 H SER A 205 -32.885 -51.559 -26.354 1.00 0.00 H new ATOM 0 HA SER A 205 -30.079 -51.569 -27.265 1.00 0.00 H new ATOM 0 HB2 SER A 205 -30.294 -54.038 -26.929 1.00 0.00 H new ATOM 0 HB3 SER A 205 -30.569 -53.127 -25.457 1.00 0.00 H new ATOM 0 HG SER A 205 -32.177 -54.765 -25.790 1.00 0.00 H new ATOM 1941 N SER A 206 -30.484 -52.848 -29.476 1.00 0.00 N ATOM 1942 CA SER A 206 -30.726 -53.188 -30.873 1.00 0.00 C ATOM 1943 C SER A 206 -29.893 -54.396 -31.290 1.00 0.00 C ATOM 1944 O SER A 206 -29.024 -54.851 -30.548 1.00 0.00 O ATOM 1945 CB SER A 206 -30.400 -51.995 -31.774 1.00 0.00 C ATOM 1946 OG SER A 206 -29.034 -51.632 -31.665 1.00 0.00 O ATOM 0 H SER A 206 -29.528 -53.013 -29.161 1.00 0.00 H new ATOM 0 HA SER A 206 -31.781 -53.440 -30.982 1.00 0.00 H new ATOM 0 HB2 SER A 206 -30.632 -52.243 -32.810 1.00 0.00 H new ATOM 0 HB3 SER A 206 -31.028 -51.147 -31.501 1.00 0.00 H new ATOM 0 HG SER A 206 -28.851 -50.869 -32.252 1.00 0.00 H new ATOM 1952 N GLY A 207 -30.166 -54.912 -32.485 1.00 0.00 N ATOM 1953 CA GLY A 207 -29.435 -56.063 -32.981 1.00 0.00 C ATOM 1954 C GLY A 207 -29.956 -57.369 -32.415 1.00 0.00 C ATOM 1955 O GLY A 207 -29.498 -57.826 -31.368 1.00 0.00 O ATOM 0 H GLY A 207 -30.881 -54.553 -33.118 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -29.501 -56.090 -34.069 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -28.380 -55.956 -32.728 1.00 0.00 H new TER 1959 GLY A 207