USER MOD reduce.3.24.130724 H: found=0, std=0, add=906, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 907 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot -61:sc= 0.21 USER MOD Single : A 130 ASN : amide:sc= -3.77! C(o=-3.8!,f=-3.5!) USER MOD Single : A 142 ASN : amide:sc= 0 X(o=0,f=-0.054) USER MOD Single : A 143 SER OG : rot 180:sc= -0.663 USER MOD Single : A 150 THR OG1 : rot 76:sc= -1.2 USER MOD Single : A 157 THR OG1 : rot -31:sc= 0.315 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 GLN : amide:sc= -0.802 X(o=-0.8,f=-0.8) USER MOD Single : A 169 ASN : amide:sc= -3.43! C(o=-3.4!,f=-6.9!) USER MOD Single : A 173 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 176 THR OG1 : rot -170:sc= -0.431 USER MOD Single : A 178 GLN : amide:sc=-0.00745 X(o=-0.0075,f=-0.28) USER MOD Single : A 180 THR OG1 : rot -170:sc= -0.812 USER MOD Single : A 181 GLN : amide:sc= -0.412 X(o=-0.41,f=-0.24) USER MOD Single : A 191 SER OG : rot 180:sc= -0.507 USER MOD Single : A 201 HIS : no HD1:sc= -1.16 X(o=-1.2,f=-1.4) USER MOD Single : A 203 THR OG1 : rot 78:sc= 1.16 USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 206 HIS : no HD1:sc= -0.991 K(o=-0.99,f=-1.9!) USER MOD Single : A 207 ASN : amide:sc= 0.216 K(o=0.22,f=-3.5!) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 HIS :FLIP no HD1:sc= -0.328 F(o=-1.3,f=-0.33) USER MOD Single : A 220 THR OG1 : rot 120:sc= 0.778 USER MOD ----------------------------------------------------------------- ATOM 68 N GLU A 111 11.627 8.370 -2.270 1.00 0.00 N ATOM 69 CA GLU A 111 11.168 7.025 -1.936 1.00 0.00 C ATOM 70 C GLU A 111 9.766 7.063 -1.334 1.00 0.00 C ATOM 71 O GLU A 111 9.196 8.135 -1.130 1.00 0.00 O ATOM 72 CB GLU A 111 12.143 6.360 -0.960 1.00 0.00 C ATOM 73 CG GLU A 111 13.102 5.387 -1.625 1.00 0.00 C ATOM 74 CD GLU A 111 14.044 4.730 -0.636 1.00 0.00 C ATOM 75 OE1 GLU A 111 13.592 3.837 0.112 1.00 0.00 O ATOM 76 OE2 GLU A 111 15.235 5.107 -0.609 1.00 0.00 O ATOM 0 HA GLU A 111 11.131 6.439 -2.855 1.00 0.00 H new ATOM 0 HB2 GLU A 111 12.718 7.133 -0.451 1.00 0.00 H new ATOM 0 HB3 GLU A 111 11.574 5.831 -0.195 1.00 0.00 H new ATOM 0 HG2 GLU A 111 12.531 4.617 -2.144 1.00 0.00 H new ATOM 0 HG3 GLU A 111 13.684 5.915 -2.380 1.00 0.00 H new ATOM 83 N VAL A 112 9.215 5.884 -1.053 1.00 0.00 N ATOM 84 CA VAL A 112 7.878 5.782 -0.476 1.00 0.00 C ATOM 85 C VAL A 112 7.928 5.791 1.050 1.00 0.00 C ATOM 86 O VAL A 112 7.126 6.462 1.701 1.00 0.00 O ATOM 87 CB VAL A 112 7.151 4.505 -0.951 1.00 0.00 C ATOM 88 CG1 VAL A 112 6.913 4.553 -2.453 1.00 0.00 C ATOM 89 CG2 VAL A 112 7.936 3.257 -0.570 1.00 0.00 C ATOM 0 H VAL A 112 9.674 4.988 -1.216 1.00 0.00 H new ATOM 0 HA VAL A 112 7.323 6.655 -0.821 1.00 0.00 H new ATOM 0 HB VAL A 112 6.184 4.460 -0.450 1.00 0.00 H new ATOM 0 HG11 VAL A 112 6.400 3.645 -2.769 1.00 0.00 H new ATOM 0 HG12 VAL A 112 6.299 5.420 -2.697 1.00 0.00 H new ATOM 0 HG13 VAL A 112 7.869 4.628 -2.971 1.00 0.00 H new ATOM 0 HG21 VAL A 112 7.402 2.372 -0.916 1.00 0.00 H new ATOM 0 HG22 VAL A 112 8.922 3.291 -1.034 1.00 0.00 H new ATOM 0 HG23 VAL A 112 8.047 3.213 0.513 1.00 0.00 H new ATOM 99 N GLU A 113 8.871 5.041 1.616 1.00 0.00 N ATOM 100 CA GLU A 113 9.020 4.961 3.067 1.00 0.00 C ATOM 101 C GLU A 113 9.976 6.033 3.588 1.00 0.00 C ATOM 102 O GLU A 113 9.836 6.502 4.718 1.00 0.00 O ATOM 103 CB GLU A 113 9.522 3.572 3.473 1.00 0.00 C ATOM 104 CG GLU A 113 10.910 3.242 2.944 1.00 0.00 C ATOM 105 CD GLU A 113 12.011 3.636 3.908 1.00 0.00 C ATOM 106 OE1 GLU A 113 12.018 3.120 5.045 1.00 0.00 O ATOM 107 OE2 GLU A 113 12.868 4.461 3.526 1.00 0.00 O ATOM 0 H GLU A 113 9.543 4.480 1.092 1.00 0.00 H new ATOM 0 HA GLU A 113 8.040 5.134 3.513 1.00 0.00 H new ATOM 0 HB2 GLU A 113 9.532 3.503 4.561 1.00 0.00 H new ATOM 0 HB3 GLU A 113 8.818 2.822 3.113 1.00 0.00 H new ATOM 0 HG2 GLU A 113 10.973 2.172 2.744 1.00 0.00 H new ATOM 0 HG3 GLU A 113 11.064 3.754 1.994 1.00 0.00 H new ATOM 114 N ARG A 114 10.949 6.412 2.762 1.00 0.00 N ATOM 115 CA ARG A 114 11.931 7.424 3.146 1.00 0.00 C ATOM 116 C ARG A 114 11.252 8.726 3.566 1.00 0.00 C ATOM 117 O ARG A 114 11.639 9.344 4.558 1.00 0.00 O ATOM 118 CB ARG A 114 12.898 7.691 1.990 1.00 0.00 C ATOM 119 CG ARG A 114 14.193 8.361 2.422 1.00 0.00 C ATOM 120 CD ARG A 114 15.143 7.371 3.076 1.00 0.00 C ATOM 121 NE ARG A 114 16.490 7.920 3.226 1.00 0.00 N ATOM 122 CZ ARG A 114 17.554 7.194 3.561 1.00 0.00 C ATOM 123 NH1 ARG A 114 17.435 5.890 3.784 1.00 0.00 N ATOM 124 NH2 ARG A 114 18.742 7.773 3.674 1.00 0.00 N ATOM 0 H ARG A 114 11.079 6.034 1.823 1.00 0.00 H new ATOM 0 HA ARG A 114 12.488 7.039 4.000 1.00 0.00 H new ATOM 0 HB2 ARG A 114 13.133 6.747 1.499 1.00 0.00 H new ATOM 0 HB3 ARG A 114 12.402 8.320 1.251 1.00 0.00 H new ATOM 0 HG2 ARG A 114 14.677 8.812 1.556 1.00 0.00 H new ATOM 0 HG3 ARG A 114 13.971 9.168 3.120 1.00 0.00 H new ATOM 0 HD2 ARG A 114 14.755 7.090 4.055 1.00 0.00 H new ATOM 0 HD3 ARG A 114 15.187 6.461 2.477 1.00 0.00 H new ATOM 0 HE ARG A 114 16.622 8.918 3.064 1.00 0.00 H new ATOM 0 HH11 ARG A 114 16.524 5.439 3.699 1.00 0.00 H new ATOM 0 HH12 ARG A 114 18.255 5.340 4.040 1.00 0.00 H new ATOM 0 HH21 ARG A 114 18.840 8.774 3.504 1.00 0.00 H new ATOM 0 HH22 ARG A 114 19.558 7.217 3.931 1.00 0.00 H new ATOM 138 N ARG A 115 10.241 9.138 2.806 1.00 0.00 N ATOM 139 CA ARG A 115 9.514 10.369 3.104 1.00 0.00 C ATOM 140 C ARG A 115 8.721 10.234 4.402 1.00 0.00 C ATOM 141 O ARG A 115 8.995 10.928 5.381 1.00 0.00 O ATOM 142 CB ARG A 115 8.574 10.728 1.951 1.00 0.00 C ATOM 143 CG ARG A 115 8.093 12.170 1.986 1.00 0.00 C ATOM 144 CD ARG A 115 7.548 12.613 0.636 1.00 0.00 C ATOM 145 NE ARG A 115 7.903 13.997 0.330 1.00 0.00 N ATOM 146 CZ ARG A 115 7.291 14.735 -0.595 1.00 0.00 C ATOM 147 NH1 ARG A 115 6.293 14.226 -1.307 1.00 0.00 N ATOM 148 NH2 ARG A 115 7.677 15.985 -0.807 1.00 0.00 N ATOM 0 H ARG A 115 9.907 8.639 1.981 1.00 0.00 H new ATOM 0 HA ARG A 115 10.244 11.169 3.227 1.00 0.00 H new ATOM 0 HB2 ARG A 115 9.086 10.547 1.006 1.00 0.00 H new ATOM 0 HB3 ARG A 115 7.710 10.064 1.978 1.00 0.00 H new ATOM 0 HG2 ARG A 115 7.318 12.277 2.745 1.00 0.00 H new ATOM 0 HG3 ARG A 115 8.917 12.822 2.278 1.00 0.00 H new ATOM 0 HD2 ARG A 115 7.936 11.958 -0.144 1.00 0.00 H new ATOM 0 HD3 ARG A 115 6.463 12.507 0.631 1.00 0.00 H new ATOM 0 HE ARG A 115 8.665 14.424 0.856 1.00 0.00 H new ATOM 0 HH11 ARG A 115 5.991 13.265 -1.147 1.00 0.00 H new ATOM 0 HH12 ARG A 115 5.828 14.796 -2.014 1.00 0.00 H new ATOM 0 HH21 ARG A 115 8.442 16.382 -0.262 1.00 0.00 H new ATOM 0 HH22 ARG A 115 7.209 16.550 -1.515 1.00 0.00 H new ATOM 162 N LEU A 116 7.738 9.334 4.402 1.00 0.00 N ATOM 163 CA LEU A 116 6.904 9.104 5.579 1.00 0.00 C ATOM 164 C LEU A 116 6.079 10.344 5.918 1.00 0.00 C ATOM 165 O LEU A 116 6.609 11.453 5.992 1.00 0.00 O ATOM 166 CB LEU A 116 7.770 8.708 6.779 1.00 0.00 C ATOM 167 CG LEU A 116 7.102 7.759 7.776 1.00 0.00 C ATOM 168 CD1 LEU A 116 8.145 7.093 8.660 1.00 0.00 C ATOM 169 CD2 LEU A 116 6.082 8.507 8.623 1.00 0.00 C ATOM 0 H LEU A 116 7.500 8.752 3.599 1.00 0.00 H new ATOM 0 HA LEU A 116 6.219 8.288 5.350 1.00 0.00 H new ATOM 0 HB2 LEU A 116 8.682 8.239 6.410 1.00 0.00 H new ATOM 0 HB3 LEU A 116 8.068 9.614 7.307 1.00 0.00 H new ATOM 0 HG LEU A 116 6.581 6.983 7.216 1.00 0.00 H new ATOM 0 HD11 LEU A 116 7.651 6.422 9.363 1.00 0.00 H new ATOM 0 HD12 LEU A 116 8.838 6.524 8.040 1.00 0.00 H new ATOM 0 HD13 LEU A 116 8.695 7.855 9.212 1.00 0.00 H new ATOM 0 HD21 LEU A 116 5.617 7.816 9.326 1.00 0.00 H new ATOM 0 HD22 LEU A 116 6.581 9.304 9.174 1.00 0.00 H new ATOM 0 HD23 LEU A 116 5.317 8.936 7.976 1.00 0.00 H new ATOM 181 N VAL A 117 4.779 10.147 6.122 1.00 0.00 N ATOM 182 CA VAL A 117 3.880 11.247 6.453 1.00 0.00 C ATOM 183 C VAL A 117 2.748 10.777 7.364 1.00 0.00 C ATOM 184 O VAL A 117 2.588 9.580 7.603 1.00 0.00 O ATOM 185 CB VAL A 117 3.276 11.884 5.186 1.00 0.00 C ATOM 186 CG1 VAL A 117 4.319 12.716 4.457 1.00 0.00 C ATOM 187 CG2 VAL A 117 2.701 10.814 4.269 1.00 0.00 C ATOM 0 H VAL A 117 4.325 9.235 6.064 1.00 0.00 H new ATOM 0 HA VAL A 117 4.476 11.995 6.975 1.00 0.00 H new ATOM 0 HB VAL A 117 2.463 12.545 5.488 1.00 0.00 H new ATOM 0 HG11 VAL A 117 3.874 13.158 3.565 1.00 0.00 H new ATOM 0 HG12 VAL A 117 4.677 13.508 5.114 1.00 0.00 H new ATOM 0 HG13 VAL A 117 5.155 12.079 4.168 1.00 0.00 H new ATOM 0 HG21 VAL A 117 2.280 11.284 3.381 1.00 0.00 H new ATOM 0 HG22 VAL A 117 3.492 10.124 3.974 1.00 0.00 H new ATOM 0 HG23 VAL A 117 1.919 10.266 4.795 1.00 0.00 H new ATOM 197 N LYS A 118 1.968 11.729 7.870 1.00 0.00 N ATOM 198 CA LYS A 118 0.851 11.415 8.756 1.00 0.00 C ATOM 199 C LYS A 118 -0.482 11.509 8.017 1.00 0.00 C ATOM 200 O LYS A 118 -1.413 10.755 8.301 1.00 0.00 O ATOM 201 CB LYS A 118 0.846 12.360 9.961 1.00 0.00 C ATOM 202 CG LYS A 118 0.818 13.833 9.583 1.00 0.00 C ATOM 203 CD LYS A 118 0.684 14.720 10.810 1.00 0.00 C ATOM 204 CE LYS A 118 0.779 16.193 10.445 1.00 0.00 C ATOM 205 NZ LYS A 118 0.868 17.060 11.652 1.00 0.00 N ATOM 0 H LYS A 118 2.089 12.724 7.681 1.00 0.00 H new ATOM 0 HA LYS A 118 0.978 10.390 9.105 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -0.021 12.137 10.583 1.00 0.00 H new ATOM 0 HB3 LYS A 118 1.731 12.166 10.567 1.00 0.00 H new ATOM 0 HG2 LYS A 118 1.731 14.089 9.045 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -0.015 14.020 8.905 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -0.271 14.526 11.298 1.00 0.00 H new ATOM 0 HD3 LYS A 118 1.465 14.471 11.528 1.00 0.00 H new ATOM 0 HE2 LYS A 118 1.654 16.355 9.816 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -0.093 16.478 9.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 0.931 18.056 11.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 0.021 16.925 12.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 1.714 16.806 12.200 1.00 0.00 H new ATOM 219 N VAL A 119 -0.567 12.439 7.068 1.00 0.00 N ATOM 220 CA VAL A 119 -1.781 12.633 6.290 1.00 0.00 C ATOM 221 C VAL A 119 -2.143 11.378 5.501 1.00 0.00 C ATOM 222 O VAL A 119 -1.269 10.697 4.965 1.00 0.00 O ATOM 223 CB VAL A 119 -1.629 13.816 5.316 1.00 0.00 C ATOM 224 CG1 VAL A 119 -1.663 15.137 6.069 1.00 0.00 C ATOM 225 CG2 VAL A 119 -0.347 13.688 4.506 1.00 0.00 C ATOM 0 H VAL A 119 0.195 13.070 6.821 1.00 0.00 H new ATOM 0 HA VAL A 119 -2.582 12.849 6.997 1.00 0.00 H new ATOM 0 HB VAL A 119 -2.470 13.797 4.622 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.554 15.961 5.364 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -2.613 15.232 6.594 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -0.846 15.166 6.790 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -0.261 14.535 3.825 1.00 0.00 H new ATOM 0 HG22 VAL A 119 0.510 13.676 5.180 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -0.370 12.762 3.932 1.00 0.00 H new ATOM 235 N LEU A 120 -3.438 11.079 5.437 1.00 0.00 N ATOM 236 CA LEU A 120 -3.920 9.906 4.714 1.00 0.00 C ATOM 237 C LEU A 120 -4.211 10.246 3.255 1.00 0.00 C ATOM 238 O LEU A 120 -3.879 9.478 2.352 1.00 0.00 O ATOM 239 CB LEU A 120 -5.180 9.352 5.383 1.00 0.00 C ATOM 240 CG LEU A 120 -5.613 7.964 4.905 1.00 0.00 C ATOM 241 CD1 LEU A 120 -4.695 6.892 5.475 1.00 0.00 C ATOM 242 CD2 LEU A 120 -7.058 7.693 5.296 1.00 0.00 C ATOM 0 H LEU A 120 -4.172 11.633 5.877 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.138 9.147 4.741 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -5.013 9.313 6.459 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -6.000 10.050 5.212 1.00 0.00 H new ATOM 0 HG LEU A 120 -5.539 7.936 3.818 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -5.018 5.912 5.124 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -3.672 7.076 5.146 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -4.736 6.919 6.564 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -7.349 6.702 4.948 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -7.157 7.741 6.380 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -7.705 8.442 4.840 1.00 0.00 H new ATOM 254 N LYS A 121 -4.835 11.400 3.033 1.00 0.00 N ATOM 255 CA LYS A 121 -5.171 11.842 1.683 1.00 0.00 C ATOM 256 C LYS A 121 -4.123 12.815 1.152 1.00 0.00 C ATOM 257 O LYS A 121 -3.749 13.771 1.831 1.00 0.00 O ATOM 258 CB LYS A 121 -6.551 12.505 1.670 1.00 0.00 C ATOM 259 CG LYS A 121 -7.693 11.537 1.931 1.00 0.00 C ATOM 260 CD LYS A 121 -9.044 12.196 1.706 1.00 0.00 C ATOM 261 CE LYS A 121 -10.185 11.215 1.924 1.00 0.00 C ATOM 262 NZ LYS A 121 -11.508 11.825 1.615 1.00 0.00 N ATOM 0 H LYS A 121 -5.118 12.045 3.770 1.00 0.00 H new ATOM 0 HA LYS A 121 -5.189 10.966 1.035 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -6.574 13.292 2.423 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -6.706 12.984 0.703 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -7.595 10.672 1.275 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -7.633 11.169 2.955 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -9.155 13.042 2.385 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -9.092 12.593 0.692 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -10.034 10.337 1.296 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -10.176 10.872 2.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -12.259 11.124 1.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -11.664 12.648 2.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -11.526 12.130 0.621 1.00 0.00 H new ATOM 276 N ASP A 122 -3.651 12.563 -0.067 1.00 0.00 N ATOM 277 CA ASP A 122 -2.645 13.416 -0.693 1.00 0.00 C ATOM 278 C ASP A 122 -3.134 13.933 -2.043 1.00 0.00 C ATOM 279 O ASP A 122 -3.311 15.137 -2.228 1.00 0.00 O ATOM 280 CB ASP A 122 -1.333 12.646 -0.870 1.00 0.00 C ATOM 281 CG ASP A 122 -0.305 13.002 0.187 1.00 0.00 C ATOM 282 OD1 ASP A 122 0.125 14.174 0.224 1.00 0.00 O ATOM 283 OD2 ASP A 122 0.070 12.110 0.976 1.00 0.00 O ATOM 0 H ASP A 122 -3.950 11.774 -0.641 1.00 0.00 H new ATOM 0 HA ASP A 122 -2.470 14.271 -0.040 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -1.535 11.576 -0.830 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -0.922 12.856 -1.857 1.00 0.00 H new ATOM 288 N VAL A 123 -3.351 13.015 -2.982 1.00 0.00 N ATOM 289 CA VAL A 123 -3.820 13.375 -4.314 1.00 0.00 C ATOM 290 C VAL A 123 -5.220 12.825 -4.569 1.00 0.00 C ATOM 291 O VAL A 123 -5.691 11.943 -3.850 1.00 0.00 O ATOM 292 CB VAL A 123 -2.868 12.854 -5.412 1.00 0.00 C ATOM 293 CG1 VAL A 123 -1.896 13.944 -5.840 1.00 0.00 C ATOM 294 CG2 VAL A 123 -2.116 11.617 -4.941 1.00 0.00 C ATOM 0 H VAL A 123 -3.209 12.015 -2.843 1.00 0.00 H new ATOM 0 HA VAL A 123 -3.844 14.464 -4.355 1.00 0.00 H new ATOM 0 HB VAL A 123 -3.471 12.572 -6.275 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -1.234 13.557 -6.614 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.453 14.795 -6.231 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -1.304 14.261 -4.981 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -1.453 11.271 -5.734 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -1.528 11.863 -4.057 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -2.829 10.830 -4.695 1.00 0.00 H new ATOM 304 N SER A 124 -5.881 13.353 -5.596 1.00 0.00 N ATOM 305 CA SER A 124 -7.228 12.916 -5.948 1.00 0.00 C ATOM 306 C SER A 124 -7.256 12.312 -7.349 1.00 0.00 C ATOM 307 O SER A 124 -7.493 13.013 -8.334 1.00 0.00 O ATOM 308 CB SER A 124 -8.205 14.091 -5.865 1.00 0.00 C ATOM 309 OG SER A 124 -9.544 13.654 -6.019 1.00 0.00 O ATOM 0 H SER A 124 -5.505 14.085 -6.199 1.00 0.00 H new ATOM 0 HA SER A 124 -7.532 12.149 -5.236 1.00 0.00 H new ATOM 0 HB2 SER A 124 -8.092 14.595 -4.905 1.00 0.00 H new ATOM 0 HB3 SER A 124 -7.967 14.821 -6.638 1.00 0.00 H new ATOM 0 HG SER A 124 -10.148 14.424 -5.960 1.00 0.00 H new ATOM 315 N ARG A 125 -7.012 11.007 -7.431 1.00 0.00 N ATOM 316 CA ARG A 125 -7.009 10.306 -8.711 1.00 0.00 C ATOM 317 C ARG A 125 -7.369 8.834 -8.525 1.00 0.00 C ATOM 318 O ARG A 125 -6.499 7.963 -8.553 1.00 0.00 O ATOM 319 CB ARG A 125 -5.639 10.431 -9.381 1.00 0.00 C ATOM 320 CG ARG A 125 -5.361 11.815 -9.946 1.00 0.00 C ATOM 321 CD ARG A 125 -4.183 11.799 -10.907 1.00 0.00 C ATOM 322 NE ARG A 125 -4.058 13.056 -11.643 1.00 0.00 N ATOM 323 CZ ARG A 125 -3.089 13.308 -12.521 1.00 0.00 C ATOM 324 NH1 ARG A 125 -2.159 12.396 -12.775 1.00 0.00 N ATOM 325 NH2 ARG A 125 -3.049 14.477 -13.146 1.00 0.00 N ATOM 0 H ARG A 125 -6.814 10.413 -6.626 1.00 0.00 H new ATOM 0 HA ARG A 125 -7.761 10.766 -9.353 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -4.865 10.182 -8.655 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -5.569 9.699 -10.185 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -6.248 12.183 -10.462 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -5.156 12.508 -9.130 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -3.264 11.612 -10.351 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -4.302 10.976 -11.612 1.00 0.00 H new ATOM 0 HE ARG A 125 -4.754 13.783 -11.474 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -2.184 11.496 -12.297 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -1.420 12.596 -13.449 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -3.760 15.183 -12.954 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -2.307 14.671 -13.819 1.00 0.00 H new ATOM 339 N SER A 126 -8.659 8.565 -8.335 1.00 0.00 N ATOM 340 CA SER A 126 -9.142 7.200 -8.144 1.00 0.00 C ATOM 341 C SER A 126 -8.482 6.551 -6.927 1.00 0.00 C ATOM 342 O SER A 126 -7.671 5.634 -7.063 1.00 0.00 O ATOM 343 CB SER A 126 -8.875 6.361 -9.396 1.00 0.00 C ATOM 344 OG SER A 126 -9.552 5.117 -9.330 1.00 0.00 O ATOM 0 H SER A 126 -9.390 9.276 -8.309 1.00 0.00 H new ATOM 0 HA SER A 126 -10.217 7.244 -7.969 1.00 0.00 H new ATOM 0 HB2 SER A 126 -9.199 6.909 -10.281 1.00 0.00 H new ATOM 0 HB3 SER A 126 -7.804 6.190 -9.502 1.00 0.00 H new ATOM 0 HG SER A 126 -9.235 4.613 -8.552 1.00 0.00 H new ATOM 350 N PRO A 127 -8.825 7.023 -5.715 1.00 0.00 N ATOM 351 CA PRO A 127 -8.265 6.488 -4.467 1.00 0.00 C ATOM 352 C PRO A 127 -8.516 4.991 -4.311 1.00 0.00 C ATOM 353 O PRO A 127 -7.740 4.286 -3.665 1.00 0.00 O ATOM 354 CB PRO A 127 -9.003 7.270 -3.374 1.00 0.00 C ATOM 355 CG PRO A 127 -9.489 8.507 -4.046 1.00 0.00 C ATOM 356 CD PRO A 127 -9.783 8.114 -5.466 1.00 0.00 C ATOM 0 HA PRO A 127 -7.181 6.601 -4.431 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -9.832 6.691 -2.966 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -8.340 7.507 -2.542 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -10.382 8.894 -3.555 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -8.737 9.295 -4.006 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -10.814 7.781 -5.587 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -9.634 8.946 -6.154 1.00 0.00 H new ATOM 364 N PHE A 128 -9.605 4.512 -4.907 1.00 0.00 N ATOM 365 CA PHE A 128 -9.963 3.099 -4.836 1.00 0.00 C ATOM 366 C PHE A 128 -9.706 2.406 -6.171 1.00 0.00 C ATOM 367 O PHE A 128 -9.801 3.026 -7.231 1.00 0.00 O ATOM 368 CB PHE A 128 -11.434 2.944 -4.441 1.00 0.00 C ATOM 369 CG PHE A 128 -12.374 3.746 -5.295 1.00 0.00 C ATOM 370 CD1 PHE A 128 -12.650 3.363 -6.598 1.00 0.00 C ATOM 371 CD2 PHE A 128 -12.980 4.884 -4.792 1.00 0.00 C ATOM 372 CE1 PHE A 128 -13.514 4.103 -7.383 1.00 0.00 C ATOM 373 CE2 PHE A 128 -13.845 5.628 -5.572 1.00 0.00 C ATOM 374 CZ PHE A 128 -14.112 5.237 -6.870 1.00 0.00 C ATOM 0 H PHE A 128 -10.256 5.084 -5.446 1.00 0.00 H new ATOM 0 HA PHE A 128 -9.339 2.628 -4.077 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -11.709 1.891 -4.503 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -11.556 3.245 -3.400 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -12.185 2.477 -7.004 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -12.775 5.194 -3.778 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -13.721 3.794 -8.397 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -14.312 6.514 -5.167 1.00 0.00 H new ATOM 0 HZ PHE A 128 -14.787 5.817 -7.482 1.00 0.00 H new ATOM 384 N GLY A 129 -9.382 1.116 -6.114 1.00 0.00 N ATOM 385 CA GLY A 129 -9.119 0.363 -7.326 1.00 0.00 C ATOM 386 C GLY A 129 -8.228 -0.841 -7.086 1.00 0.00 C ATOM 387 O GLY A 129 -7.211 -0.737 -6.401 1.00 0.00 O ATOM 0 H GLY A 129 -9.297 0.581 -5.250 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -10.064 0.030 -7.754 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -8.649 1.017 -8.060 1.00 0.00 H new ATOM 391 N ASN A 130 -8.615 -1.982 -7.659 1.00 0.00 N ATOM 392 CA ASN A 130 -7.859 -3.229 -7.524 1.00 0.00 C ATOM 393 C ASN A 130 -7.608 -3.590 -6.057 1.00 0.00 C ATOM 394 O ASN A 130 -7.633 -2.729 -5.178 1.00 0.00 O ATOM 395 CB ASN A 130 -6.532 -3.143 -8.291 1.00 0.00 C ATOM 396 CG ASN A 130 -5.490 -2.293 -7.585 1.00 0.00 C ATOM 397 OD1 ASN A 130 -4.977 -2.667 -6.531 1.00 0.00 O ATOM 398 ND2 ASN A 130 -5.171 -1.142 -8.168 1.00 0.00 N ATOM 0 H ASN A 130 -9.458 -2.068 -8.227 1.00 0.00 H new ATOM 0 HA ASN A 130 -8.465 -4.024 -7.957 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -6.136 -4.148 -8.434 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -6.718 -2.730 -9.282 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -4.476 -0.530 -7.741 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -5.621 -0.871 -9.042 1.00 0.00 H new ATOM 405 N PRO A 131 -7.364 -4.883 -5.779 1.00 0.00 N ATOM 406 CA PRO A 131 -7.109 -5.371 -4.420 1.00 0.00 C ATOM 407 C PRO A 131 -5.689 -5.069 -3.953 1.00 0.00 C ATOM 408 O PRO A 131 -4.876 -4.570 -4.728 1.00 0.00 O ATOM 409 CB PRO A 131 -7.308 -6.880 -4.558 1.00 0.00 C ATOM 410 CG PRO A 131 -6.911 -7.177 -5.962 1.00 0.00 C ATOM 411 CD PRO A 131 -7.322 -5.975 -6.773 1.00 0.00 C ATOM 0 HA PRO A 131 -7.759 -4.898 -3.684 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -6.692 -7.429 -3.846 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -8.343 -7.164 -4.369 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -5.837 -7.349 -6.036 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -7.404 -8.079 -6.324 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -6.608 -5.765 -7.569 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -8.292 -6.124 -7.247 1.00 0.00 H new ATOM 419 N ILE A 132 -5.408 -5.391 -2.682 1.00 0.00 N ATOM 420 CA ILE A 132 -4.085 -5.191 -2.069 1.00 0.00 C ATOM 421 C ILE A 132 -4.065 -4.051 -1.042 1.00 0.00 C ATOM 422 O ILE A 132 -3.523 -4.222 0.050 1.00 0.00 O ATOM 423 CB ILE A 132 -2.964 -4.946 -3.109 1.00 0.00 C ATOM 424 CG1 ILE A 132 -2.816 -6.142 -4.067 1.00 0.00 C ATOM 425 CG2 ILE A 132 -1.641 -4.668 -2.407 1.00 0.00 C ATOM 426 CD1 ILE A 132 -3.468 -7.422 -3.582 1.00 0.00 C ATOM 0 H ILE A 132 -6.094 -5.799 -2.047 1.00 0.00 H new ATOM 0 HA ILE A 132 -3.886 -6.131 -1.554 1.00 0.00 H new ATOM 0 HB ILE A 132 -3.243 -4.074 -3.700 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -3.246 -5.873 -5.032 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -1.755 -6.330 -4.232 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -0.863 -4.498 -3.151 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -1.742 -3.783 -1.778 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -1.370 -5.524 -1.788 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -3.314 -8.211 -4.319 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -3.023 -7.720 -2.633 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -4.537 -7.257 -3.445 1.00 0.00 H new ATOM 438 N PRO A 133 -4.630 -2.868 -1.364 1.00 0.00 N ATOM 439 CA PRO A 133 -4.635 -1.725 -0.445 1.00 0.00 C ATOM 440 C PRO A 133 -4.965 -2.112 0.987 1.00 0.00 C ATOM 441 O PRO A 133 -6.045 -2.625 1.280 1.00 0.00 O ATOM 442 CB PRO A 133 -5.710 -0.822 -1.022 1.00 0.00 C ATOM 443 CG PRO A 133 -5.632 -1.073 -2.481 1.00 0.00 C ATOM 444 CD PRO A 133 -5.293 -2.533 -2.638 1.00 0.00 C ATOM 0 HA PRO A 133 -3.653 -1.257 -0.376 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -6.695 -1.068 -0.625 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -5.523 0.225 -0.785 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -6.579 -0.839 -2.968 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -4.871 -0.445 -2.944 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -6.186 -3.138 -2.798 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -4.635 -2.704 -3.490 1.00 0.00 H new ATOM 452 N GLY A 134 -4.012 -1.856 1.867 1.00 0.00 N ATOM 453 CA GLY A 134 -4.180 -2.171 3.275 1.00 0.00 C ATOM 454 C GLY A 134 -4.770 -1.024 4.076 1.00 0.00 C ATOM 455 O GLY A 134 -4.584 -0.959 5.292 1.00 0.00 O ATOM 0 H GLY A 134 -3.115 -1.431 1.632 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -4.826 -3.044 3.371 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -3.213 -2.442 3.698 1.00 0.00 H new ATOM 459 N LEU A 135 -5.485 -0.121 3.405 1.00 0.00 N ATOM 460 CA LEU A 135 -6.102 1.020 4.081 1.00 0.00 C ATOM 461 C LEU A 135 -6.899 0.553 5.299 1.00 0.00 C ATOM 462 O LEU A 135 -6.934 1.225 6.329 1.00 0.00 O ATOM 463 CB LEU A 135 -7.014 1.784 3.116 1.00 0.00 C ATOM 464 CG LEU A 135 -6.601 3.232 2.843 1.00 0.00 C ATOM 465 CD1 LEU A 135 -7.331 3.775 1.625 1.00 0.00 C ATOM 466 CD2 LEU A 135 -6.873 4.101 4.061 1.00 0.00 C ATOM 0 H LEU A 135 -5.651 -0.157 2.399 1.00 0.00 H new ATOM 0 HA LEU A 135 -5.310 1.689 4.418 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -7.046 1.247 2.168 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -8.027 1.781 3.518 1.00 0.00 H new ATOM 0 HG LEU A 135 -5.531 3.252 2.638 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -7.024 4.806 1.447 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.086 3.168 0.754 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -8.406 3.742 1.800 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -6.574 5.128 3.850 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -7.937 4.075 4.297 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -6.304 3.725 4.911 1.00 0.00 H new ATOM 478 N ASP A 136 -7.527 -0.611 5.172 1.00 0.00 N ATOM 479 CA ASP A 136 -8.312 -1.183 6.260 1.00 0.00 C ATOM 480 C ASP A 136 -7.440 -2.083 7.135 1.00 0.00 C ATOM 481 O ASP A 136 -7.762 -2.335 8.297 1.00 0.00 O ATOM 482 CB ASP A 136 -9.495 -1.979 5.701 1.00 0.00 C ATOM 483 CG ASP A 136 -10.828 -1.468 6.211 1.00 0.00 C ATOM 484 OD1 ASP A 136 -10.970 -1.305 7.442 1.00 0.00 O ATOM 485 OD2 ASP A 136 -11.730 -1.230 5.381 1.00 0.00 O ATOM 0 H ASP A 136 -7.508 -1.178 4.324 1.00 0.00 H new ATOM 0 HA ASP A 136 -8.695 -0.367 6.873 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -9.482 -1.928 4.612 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -9.384 -3.029 5.972 1.00 0.00 H new ATOM 490 N GLU A 137 -6.336 -2.567 6.565 1.00 0.00 N ATOM 491 CA GLU A 137 -5.416 -3.442 7.285 1.00 0.00 C ATOM 492 C GLU A 137 -4.743 -2.707 8.443 1.00 0.00 C ATOM 493 O GLU A 137 -5.028 -1.537 8.701 1.00 0.00 O ATOM 494 CB GLU A 137 -4.358 -4.002 6.330 1.00 0.00 C ATOM 495 CG GLU A 137 -4.751 -5.329 5.700 1.00 0.00 C ATOM 496 CD GLU A 137 -5.711 -5.162 4.538 1.00 0.00 C ATOM 497 OE1 GLU A 137 -6.889 -4.830 4.785 1.00 0.00 O ATOM 498 OE2 GLU A 137 -5.284 -5.363 3.382 1.00 0.00 O ATOM 0 H GLU A 137 -6.058 -2.366 5.604 1.00 0.00 H new ATOM 0 HA GLU A 137 -5.995 -4.268 7.700 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -4.172 -3.275 5.540 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -3.421 -4.130 6.873 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -3.854 -5.842 5.354 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -5.210 -5.965 6.457 1.00 0.00 H new ATOM 505 N LEU A 138 -3.857 -3.411 9.141 1.00 0.00 N ATOM 506 CA LEU A 138 -3.144 -2.842 10.282 1.00 0.00 C ATOM 507 C LEU A 138 -1.824 -2.199 9.861 1.00 0.00 C ATOM 508 O LEU A 138 -0.832 -2.892 9.631 1.00 0.00 O ATOM 509 CB LEU A 138 -2.881 -3.925 11.332 1.00 0.00 C ATOM 510 CG LEU A 138 -2.510 -3.403 12.722 1.00 0.00 C ATOM 511 CD1 LEU A 138 -3.728 -2.812 13.414 1.00 0.00 C ATOM 512 CD2 LEU A 138 -1.905 -4.517 13.564 1.00 0.00 C ATOM 0 H LEU A 138 -3.614 -4.380 8.936 1.00 0.00 H new ATOM 0 HA LEU A 138 -3.775 -2.063 10.710 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -3.771 -4.548 11.420 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -2.076 -4.568 10.975 1.00 0.00 H new ATOM 0 HG LEU A 138 -1.766 -2.615 12.607 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -3.444 -2.446 14.401 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -4.119 -1.986 12.820 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -4.495 -3.579 13.518 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -1.647 -4.129 14.549 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -2.628 -5.326 13.671 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -1.007 -4.895 13.076 1.00 0.00 H new ATOM 524 N GLY A 139 -1.815 -0.871 9.776 1.00 0.00 N ATOM 525 CA GLY A 139 -0.606 -0.158 9.399 1.00 0.00 C ATOM 526 C GLY A 139 0.237 0.213 10.606 1.00 0.00 C ATOM 527 O GLY A 139 -0.263 0.822 11.551 1.00 0.00 O ATOM 0 H GLY A 139 -2.623 -0.276 9.961 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -0.017 -0.777 8.722 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -0.874 0.746 8.853 1.00 0.00 H new ATOM 531 N VAL A 140 1.517 -0.157 10.581 1.00 0.00 N ATOM 532 CA VAL A 140 2.420 0.143 11.690 1.00 0.00 C ATOM 533 C VAL A 140 3.734 0.749 11.194 1.00 0.00 C ATOM 534 O VAL A 140 3.926 1.964 11.260 1.00 0.00 O ATOM 535 CB VAL A 140 2.718 -1.117 12.530 1.00 0.00 C ATOM 536 CG1 VAL A 140 3.595 -0.774 13.725 1.00 0.00 C ATOM 537 CG2 VAL A 140 1.423 -1.773 12.985 1.00 0.00 C ATOM 0 H VAL A 140 1.950 -0.663 9.808 1.00 0.00 H new ATOM 0 HA VAL A 140 1.913 0.874 12.320 1.00 0.00 H new ATOM 0 HB VAL A 140 3.261 -1.825 11.904 1.00 0.00 H new ATOM 0 HG11 VAL A 140 3.792 -1.677 14.303 1.00 0.00 H new ATOM 0 HG12 VAL A 140 4.538 -0.354 13.376 1.00 0.00 H new ATOM 0 HG13 VAL A 140 3.084 -0.045 14.354 1.00 0.00 H new ATOM 0 HG21 VAL A 140 1.652 -2.660 13.576 1.00 0.00 H new ATOM 0 HG22 VAL A 140 0.853 -1.070 13.592 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.835 -2.060 12.113 1.00 0.00 H new ATOM 547 N GLY A 141 4.636 -0.099 10.700 1.00 0.00 N ATOM 548 CA GLY A 141 5.916 0.383 10.207 1.00 0.00 C ATOM 549 C GLY A 141 7.041 -0.610 10.434 1.00 0.00 C ATOM 550 O GLY A 141 7.461 -0.834 11.570 1.00 0.00 O ATOM 0 H GLY A 141 4.503 -1.108 10.633 1.00 0.00 H new ATOM 0 HA2 GLY A 141 5.834 0.596 9.141 1.00 0.00 H new ATOM 0 HA3 GLY A 141 6.161 1.323 10.702 1.00 0.00 H new ATOM 554 N ASN A 142 7.528 -1.207 9.348 1.00 0.00 N ATOM 555 CA ASN A 142 8.613 -2.185 9.421 1.00 0.00 C ATOM 556 C ASN A 142 8.913 -2.752 8.036 1.00 0.00 C ATOM 557 O ASN A 142 8.178 -3.603 7.534 1.00 0.00 O ATOM 558 CB ASN A 142 8.247 -3.322 10.382 1.00 0.00 C ATOM 559 CG ASN A 142 9.276 -3.505 11.483 1.00 0.00 C ATOM 560 OD1 ASN A 142 10.475 -3.588 11.219 1.00 0.00 O ATOM 561 ND2 ASN A 142 8.810 -3.568 12.725 1.00 0.00 N ATOM 0 H ASN A 142 7.187 -1.030 8.403 1.00 0.00 H new ATOM 0 HA ASN A 142 9.503 -1.680 9.796 1.00 0.00 H new ATOM 0 HB2 ASN A 142 7.274 -3.117 10.829 1.00 0.00 H new ATOM 0 HB3 ASN A 142 8.151 -4.251 9.821 1.00 0.00 H new ATOM 0 HD21 ASN A 142 9.455 -3.690 13.506 1.00 0.00 H new ATOM 0 HD22 ASN A 142 7.807 -3.495 12.898 1.00 0.00 H new ATOM 568 N SER A 143 9.989 -2.270 7.417 1.00 0.00 N ATOM 569 CA SER A 143 10.368 -2.730 6.084 1.00 0.00 C ATOM 570 C SER A 143 11.136 -4.041 6.137 1.00 0.00 C ATOM 571 O SER A 143 11.660 -4.433 7.180 1.00 0.00 O ATOM 572 CB SER A 143 11.201 -1.671 5.357 1.00 0.00 C ATOM 573 OG SER A 143 10.938 -0.373 5.862 1.00 0.00 O ATOM 0 H SER A 143 10.610 -1.565 7.815 1.00 0.00 H new ATOM 0 HA SER A 143 9.444 -2.899 5.531 1.00 0.00 H new ATOM 0 HB2 SER A 143 12.261 -1.899 5.469 1.00 0.00 H new ATOM 0 HB3 SER A 143 10.979 -1.700 4.290 1.00 0.00 H new ATOM 0 HG SER A 143 11.485 0.282 5.381 1.00 0.00 H new ATOM 579 N ASP A 144 11.190 -4.708 4.988 1.00 0.00 N ATOM 580 CA ASP A 144 11.883 -5.983 4.846 1.00 0.00 C ATOM 581 C ASP A 144 11.485 -6.971 5.943 1.00 0.00 C ATOM 582 O ASP A 144 10.643 -6.672 6.790 1.00 0.00 O ATOM 583 CB ASP A 144 13.402 -5.773 4.840 1.00 0.00 C ATOM 584 CG ASP A 144 13.954 -5.414 6.208 1.00 0.00 C ATOM 585 OD1 ASP A 144 14.129 -6.332 7.037 1.00 0.00 O ATOM 586 OD2 ASP A 144 14.211 -4.216 6.449 1.00 0.00 O ATOM 0 H ASP A 144 10.753 -4.378 4.127 1.00 0.00 H new ATOM 0 HA ASP A 144 11.583 -6.413 3.891 1.00 0.00 H new ATOM 0 HB2 ASP A 144 13.888 -6.682 4.485 1.00 0.00 H new ATOM 0 HB3 ASP A 144 13.651 -4.981 4.134 1.00 0.00 H new ATOM 591 N ALA A 145 12.098 -8.153 5.917 1.00 0.00 N ATOM 592 CA ALA A 145 11.814 -9.192 6.903 1.00 0.00 C ATOM 593 C ALA A 145 12.683 -10.425 6.663 1.00 0.00 C ATOM 594 O ALA A 145 13.484 -10.457 5.729 1.00 0.00 O ATOM 595 CB ALA A 145 10.339 -9.569 6.866 1.00 0.00 C ATOM 0 H ALA A 145 12.796 -8.415 5.221 1.00 0.00 H new ATOM 0 HA ALA A 145 12.051 -8.796 7.891 1.00 0.00 H new ATOM 0 HB1 ALA A 145 10.143 -10.344 7.606 1.00 0.00 H new ATOM 0 HB2 ALA A 145 9.733 -8.691 7.091 1.00 0.00 H new ATOM 0 HB3 ALA A 145 10.083 -9.942 5.874 1.00 0.00 H new ATOM 601 N ALA A 146 12.517 -11.439 7.510 1.00 0.00 N ATOM 602 CA ALA A 146 13.286 -12.673 7.386 1.00 0.00 C ATOM 603 C ALA A 146 13.023 -13.348 6.044 1.00 0.00 C ATOM 604 O ALA A 146 13.882 -13.358 5.162 1.00 0.00 O ATOM 605 CB ALA A 146 12.958 -13.620 8.532 1.00 0.00 C ATOM 0 H ALA A 146 11.858 -11.429 8.288 1.00 0.00 H new ATOM 0 HA ALA A 146 14.345 -12.419 7.435 1.00 0.00 H new ATOM 0 HB1 ALA A 146 13.540 -14.536 8.425 1.00 0.00 H new ATOM 0 HB2 ALA A 146 13.204 -13.142 9.480 1.00 0.00 H new ATOM 0 HB3 ALA A 146 11.895 -13.861 8.512 1.00 0.00 H new ATOM 611 N ALA A 147 11.826 -13.902 5.897 1.00 0.00 N ATOM 612 CA ALA A 147 11.436 -14.573 4.662 1.00 0.00 C ATOM 613 C ALA A 147 11.007 -13.555 3.608 1.00 0.00 C ATOM 614 O ALA A 147 10.930 -12.359 3.891 1.00 0.00 O ATOM 615 CB ALA A 147 10.313 -15.566 4.933 1.00 0.00 C ATOM 0 H ALA A 147 11.106 -13.900 6.620 1.00 0.00 H new ATOM 0 HA ALA A 147 12.298 -15.118 4.278 1.00 0.00 H new ATOM 0 HB1 ALA A 147 10.032 -16.060 4.003 1.00 0.00 H new ATOM 0 HB2 ALA A 147 10.653 -16.312 5.652 1.00 0.00 H new ATOM 0 HB3 ALA A 147 9.450 -15.038 5.339 1.00 0.00 H new ATOM 621 N PRO A 148 10.722 -14.014 2.376 1.00 0.00 N ATOM 622 CA PRO A 148 10.298 -13.131 1.282 1.00 0.00 C ATOM 623 C PRO A 148 9.146 -12.215 1.692 1.00 0.00 C ATOM 624 O PRO A 148 7.975 -12.562 1.532 1.00 0.00 O ATOM 625 CB PRO A 148 9.850 -14.108 0.192 1.00 0.00 C ATOM 626 CG PRO A 148 10.629 -15.349 0.458 1.00 0.00 C ATOM 627 CD PRO A 148 10.789 -15.426 1.952 1.00 0.00 C ATOM 0 HA PRO A 148 11.095 -12.458 0.965 1.00 0.00 H new ATOM 0 HB2 PRO A 148 8.777 -14.295 0.243 1.00 0.00 H new ATOM 0 HB3 PRO A 148 10.058 -13.715 -0.803 1.00 0.00 H new ATOM 0 HG2 PRO A 148 10.107 -16.226 0.076 1.00 0.00 H new ATOM 0 HG3 PRO A 148 11.599 -15.314 -0.037 1.00 0.00 H new ATOM 0 HD2 PRO A 148 9.999 -16.021 2.411 1.00 0.00 H new ATOM 0 HD3 PRO A 148 11.737 -15.885 2.232 1.00 0.00 H new ATOM 635 N GLY A 149 9.490 -11.047 2.226 1.00 0.00 N ATOM 636 CA GLY A 149 8.480 -10.099 2.658 1.00 0.00 C ATOM 637 C GLY A 149 9.060 -8.730 2.958 1.00 0.00 C ATOM 638 O GLY A 149 10.195 -8.617 3.420 1.00 0.00 O ATOM 0 H GLY A 149 10.452 -10.740 2.367 1.00 0.00 H new ATOM 0 HA2 GLY A 149 7.719 -10.006 1.884 1.00 0.00 H new ATOM 0 HA3 GLY A 149 7.983 -10.483 3.549 1.00 0.00 H new ATOM 642 N THR A 150 8.276 -7.688 2.696 1.00 0.00 N ATOM 643 CA THR A 150 8.712 -6.318 2.942 1.00 0.00 C ATOM 644 C THR A 150 7.566 -5.488 3.513 1.00 0.00 C ATOM 645 O THR A 150 7.734 -4.797 4.516 1.00 0.00 O ATOM 646 CB THR A 150 9.253 -5.692 1.646 1.00 0.00 C ATOM 647 OG1 THR A 150 10.504 -5.072 1.878 1.00 0.00 O ATOM 648 CG2 THR A 150 8.338 -4.654 1.022 1.00 0.00 C ATOM 0 H THR A 150 7.334 -7.767 2.313 1.00 0.00 H new ATOM 0 HA THR A 150 9.517 -6.332 3.677 1.00 0.00 H new ATOM 0 HB THR A 150 9.336 -6.527 0.950 1.00 0.00 H new ATOM 0 HG1 THR A 150 11.200 -5.758 1.951 1.00 0.00 H new ATOM 0 HG21 THR A 150 8.796 -4.264 0.113 1.00 0.00 H new ATOM 0 HG22 THR A 150 7.380 -5.113 0.777 1.00 0.00 H new ATOM 0 HG23 THR A 150 8.179 -3.838 1.727 1.00 0.00 H new ATOM 656 N ARG A 151 6.402 -5.578 2.865 1.00 0.00 N ATOM 657 CA ARG A 151 5.201 -4.855 3.286 1.00 0.00 C ATOM 658 C ARG A 151 5.130 -3.458 2.660 1.00 0.00 C ATOM 659 O ARG A 151 4.988 -2.461 3.362 1.00 0.00 O ATOM 660 CB ARG A 151 5.112 -4.764 4.815 1.00 0.00 C ATOM 661 CG ARG A 151 5.325 -6.095 5.521 1.00 0.00 C ATOM 662 CD ARG A 151 4.640 -6.123 6.879 1.00 0.00 C ATOM 663 NE ARG A 151 5.215 -7.135 7.762 1.00 0.00 N ATOM 664 CZ ARG A 151 4.677 -7.496 8.926 1.00 0.00 C ATOM 665 NH1 ARG A 151 3.552 -6.932 9.349 1.00 0.00 N ATOM 666 NH2 ARG A 151 5.265 -8.425 9.668 1.00 0.00 N ATOM 0 H ARG A 151 6.266 -6.154 2.034 1.00 0.00 H new ATOM 0 HA ARG A 151 4.344 -5.425 2.927 1.00 0.00 H new ATOM 0 HB2 ARG A 151 5.855 -4.051 5.171 1.00 0.00 H new ATOM 0 HB3 ARG A 151 4.134 -4.369 5.090 1.00 0.00 H new ATOM 0 HG2 ARG A 151 4.938 -6.903 4.900 1.00 0.00 H new ATOM 0 HG3 ARG A 151 6.393 -6.274 5.647 1.00 0.00 H new ATOM 0 HD2 ARG A 151 4.725 -5.143 7.348 1.00 0.00 H new ATOM 0 HD3 ARG A 151 3.577 -6.321 6.745 1.00 0.00 H new ATOM 0 HE ARG A 151 6.079 -7.592 7.470 1.00 0.00 H new ATOM 0 HH11 ARG A 151 3.095 -6.218 8.782 1.00 0.00 H new ATOM 0 HH12 ARG A 151 3.145 -7.213 10.241 1.00 0.00 H new ATOM 0 HH21 ARG A 151 6.129 -8.863 9.347 1.00 0.00 H new ATOM 0 HH22 ARG A 151 4.853 -8.702 10.559 1.00 0.00 H new ATOM 680 N VAL A 152 5.204 -3.419 1.326 1.00 0.00 N ATOM 681 CA VAL A 152 5.126 -2.182 0.526 1.00 0.00 C ATOM 682 C VAL A 152 6.178 -1.120 0.871 1.00 0.00 C ATOM 683 O VAL A 152 6.784 -0.552 -0.038 1.00 0.00 O ATOM 684 CB VAL A 152 3.723 -1.525 0.557 1.00 0.00 C ATOM 685 CG1 VAL A 152 2.718 -2.374 -0.204 1.00 0.00 C ATOM 686 CG2 VAL A 152 3.244 -1.267 1.979 1.00 0.00 C ATOM 0 H VAL A 152 5.322 -4.258 0.757 1.00 0.00 H new ATOM 0 HA VAL A 152 5.340 -2.538 -0.482 1.00 0.00 H new ATOM 0 HB VAL A 152 3.807 -0.556 0.065 1.00 0.00 H new ATOM 0 HG11 VAL A 152 1.739 -1.896 -0.171 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.038 -2.474 -1.241 1.00 0.00 H new ATOM 0 HG13 VAL A 152 2.655 -3.361 0.253 1.00 0.00 H new ATOM 0 HG21 VAL A 152 2.257 -0.806 1.952 1.00 0.00 H new ATOM 0 HG22 VAL A 152 3.189 -2.211 2.521 1.00 0.00 H new ATOM 0 HG23 VAL A 152 3.943 -0.599 2.483 1.00 0.00 H new ATOM 696 N ILE A 153 6.381 -0.814 2.154 1.00 0.00 N ATOM 697 CA ILE A 153 7.347 0.223 2.532 1.00 0.00 C ATOM 698 C ILE A 153 8.657 0.111 1.749 1.00 0.00 C ATOM 699 O ILE A 153 9.316 1.118 1.490 1.00 0.00 O ATOM 700 CB ILE A 153 7.664 0.233 4.042 1.00 0.00 C ATOM 701 CG1 ILE A 153 8.249 -1.109 4.504 1.00 0.00 C ATOM 702 CG2 ILE A 153 6.421 0.597 4.842 1.00 0.00 C ATOM 703 CD1 ILE A 153 7.218 -2.190 4.728 1.00 0.00 C ATOM 0 H ILE A 153 5.901 -1.259 2.936 1.00 0.00 H new ATOM 0 HA ILE A 153 6.857 1.163 2.278 1.00 0.00 H new ATOM 0 HB ILE A 153 8.424 0.994 4.222 1.00 0.00 H new ATOM 0 HG12 ILE A 153 8.966 -1.455 3.760 1.00 0.00 H new ATOM 0 HG13 ILE A 153 8.802 -0.952 5.430 1.00 0.00 H new ATOM 0 HG21 ILE A 153 6.661 0.600 5.905 1.00 0.00 H new ATOM 0 HG22 ILE A 153 6.074 1.587 4.545 1.00 0.00 H new ATOM 0 HG23 ILE A 153 5.637 -0.135 4.649 1.00 0.00 H new ATOM 0 HD11 ILE A 153 7.714 -3.105 5.052 1.00 0.00 H new ATOM 0 HD12 ILE A 153 6.514 -1.868 5.495 1.00 0.00 H new ATOM 0 HD13 ILE A 153 6.681 -2.379 3.798 1.00 0.00 H new ATOM 715 N ASP A 154 9.029 -1.110 1.371 1.00 0.00 N ATOM 716 CA ASP A 154 10.260 -1.334 0.615 1.00 0.00 C ATOM 717 C ASP A 154 9.978 -2.073 -0.693 1.00 0.00 C ATOM 718 O ASP A 154 10.862 -2.729 -1.246 1.00 0.00 O ATOM 719 CB ASP A 154 11.265 -2.124 1.460 1.00 0.00 C ATOM 720 CG ASP A 154 12.582 -1.392 1.629 1.00 0.00 C ATOM 721 OD1 ASP A 154 12.661 -0.508 2.509 1.00 0.00 O ATOM 722 OD2 ASP A 154 13.534 -1.702 0.883 1.00 0.00 O ATOM 0 H ASP A 154 8.498 -1.957 1.575 1.00 0.00 H new ATOM 0 HA ASP A 154 10.686 -0.361 0.370 1.00 0.00 H new ATOM 0 HB2 ASP A 154 10.834 -2.321 2.442 1.00 0.00 H new ATOM 0 HB3 ASP A 154 11.448 -3.091 0.992 1.00 0.00 H new ATOM 727 N ALA A 155 8.746 -1.960 -1.185 1.00 0.00 N ATOM 728 CA ALA A 155 8.358 -2.614 -2.429 1.00 0.00 C ATOM 729 C ALA A 155 8.456 -1.657 -3.616 1.00 0.00 C ATOM 730 O ALA A 155 7.959 -1.954 -4.703 1.00 0.00 O ATOM 731 CB ALA A 155 6.946 -3.167 -2.312 1.00 0.00 C ATOM 0 H ALA A 155 8.002 -1.422 -0.741 1.00 0.00 H new ATOM 0 HA ALA A 155 9.050 -3.437 -2.606 1.00 0.00 H new ATOM 0 HB1 ALA A 155 6.667 -3.653 -3.247 1.00 0.00 H new ATOM 0 HB2 ALA A 155 6.906 -3.893 -1.500 1.00 0.00 H new ATOM 0 HB3 ALA A 155 6.252 -2.352 -2.106 1.00 0.00 H new ATOM 737 N ALA A 156 9.101 -0.510 -3.406 1.00 0.00 N ATOM 738 CA ALA A 156 9.261 0.482 -4.463 1.00 0.00 C ATOM 739 C ALA A 156 10.553 1.275 -4.280 1.00 0.00 C ATOM 740 O ALA A 156 10.527 2.459 -3.942 1.00 0.00 O ATOM 741 CB ALA A 156 8.058 1.416 -4.497 1.00 0.00 C ATOM 0 H ALA A 156 9.520 -0.247 -2.514 1.00 0.00 H new ATOM 0 HA ALA A 156 9.323 -0.042 -5.417 1.00 0.00 H new ATOM 0 HB1 ALA A 156 8.191 2.151 -5.291 1.00 0.00 H new ATOM 0 HB2 ALA A 156 7.154 0.838 -4.686 1.00 0.00 H new ATOM 0 HB3 ALA A 156 7.968 1.928 -3.539 1.00 0.00 H new ATOM 747 N THR A 157 11.683 0.612 -4.508 1.00 0.00 N ATOM 748 CA THR A 157 12.986 1.248 -4.373 1.00 0.00 C ATOM 749 C THR A 157 14.050 0.492 -5.162 1.00 0.00 C ATOM 750 O THR A 157 14.781 1.080 -5.959 1.00 0.00 O ATOM 751 CB THR A 157 13.389 1.333 -2.899 1.00 0.00 C ATOM 752 OG1 THR A 157 12.307 1.789 -2.107 1.00 0.00 O ATOM 753 CG2 THR A 157 14.562 2.257 -2.651 1.00 0.00 C ATOM 0 H THR A 157 11.721 -0.368 -4.788 1.00 0.00 H new ATOM 0 HA THR A 157 12.910 2.257 -4.779 1.00 0.00 H new ATOM 0 HB THR A 157 13.681 0.320 -2.622 1.00 0.00 H new ATOM 0 HG1 THR A 157 11.745 2.392 -2.637 1.00 0.00 H new ATOM 0 HG21 THR A 157 14.795 2.271 -1.586 1.00 0.00 H new ATOM 0 HG22 THR A 157 15.429 1.902 -3.208 1.00 0.00 H new ATOM 0 HG23 THR A 157 14.307 3.265 -2.980 1.00 0.00 H new ATOM 761 N SER A 158 14.132 -0.812 -4.929 1.00 0.00 N ATOM 762 CA SER A 158 15.110 -1.654 -5.612 1.00 0.00 C ATOM 763 C SER A 158 14.748 -1.845 -7.086 1.00 0.00 C ATOM 764 O SER A 158 15.312 -1.185 -7.960 1.00 0.00 O ATOM 765 CB SER A 158 15.225 -3.013 -4.913 1.00 0.00 C ATOM 766 OG SER A 158 16.492 -3.163 -4.296 1.00 0.00 O ATOM 0 H SER A 158 13.533 -1.311 -4.272 1.00 0.00 H new ATOM 0 HA SER A 158 16.075 -1.149 -5.566 1.00 0.00 H new ATOM 0 HB2 SER A 158 14.439 -3.108 -4.164 1.00 0.00 H new ATOM 0 HB3 SER A 158 15.073 -3.813 -5.638 1.00 0.00 H new ATOM 0 HG SER A 158 16.540 -4.037 -3.856 1.00 0.00 H new ATOM 772 N MET A 159 13.809 -2.751 -7.359 1.00 0.00 N ATOM 773 CA MET A 159 13.384 -3.024 -8.730 1.00 0.00 C ATOM 774 C MET A 159 11.968 -3.602 -8.764 1.00 0.00 C ATOM 775 O MET A 159 11.782 -4.815 -8.664 1.00 0.00 O ATOM 776 CB MET A 159 14.359 -3.994 -9.402 1.00 0.00 C ATOM 777 CG MET A 159 14.262 -4.000 -10.919 1.00 0.00 C ATOM 778 SD MET A 159 15.381 -5.190 -11.682 1.00 0.00 S ATOM 779 CE MET A 159 16.799 -4.151 -12.023 1.00 0.00 C ATOM 0 H MET A 159 13.330 -3.306 -6.650 1.00 0.00 H new ATOM 0 HA MET A 159 13.381 -2.081 -9.276 1.00 0.00 H new ATOM 0 HB2 MET A 159 15.377 -3.732 -9.112 1.00 0.00 H new ATOM 0 HB3 MET A 159 14.171 -5.001 -9.030 1.00 0.00 H new ATOM 0 HG2 MET A 159 13.238 -4.230 -11.213 1.00 0.00 H new ATOM 0 HG3 MET A 159 14.486 -3.003 -11.297 1.00 0.00 H new ATOM 0 HE1 MET A 159 17.580 -4.745 -12.497 1.00 0.00 H new ATOM 0 HE2 MET A 159 16.504 -3.341 -12.690 1.00 0.00 H new ATOM 0 HE3 MET A 159 17.177 -3.734 -11.090 1.00 0.00 H new ATOM 789 N PRO A 160 10.947 -2.735 -8.902 1.00 0.00 N ATOM 790 CA PRO A 160 9.541 -3.163 -8.944 1.00 0.00 C ATOM 791 C PRO A 160 9.252 -4.110 -10.105 1.00 0.00 C ATOM 792 O PRO A 160 9.761 -3.928 -11.211 1.00 0.00 O ATOM 793 CB PRO A 160 8.763 -1.851 -9.116 1.00 0.00 C ATOM 794 CG PRO A 160 9.763 -0.866 -9.618 1.00 0.00 C ATOM 795 CD PRO A 160 11.078 -1.275 -9.021 1.00 0.00 C ATOM 0 HA PRO A 160 9.265 -3.720 -8.049 1.00 0.00 H new ATOM 0 HB2 PRO A 160 7.940 -1.971 -9.821 1.00 0.00 H new ATOM 0 HB3 PRO A 160 8.328 -1.524 -8.171 1.00 0.00 H new ATOM 0 HG2 PRO A 160 9.808 -0.876 -10.707 1.00 0.00 H new ATOM 0 HG3 PRO A 160 9.497 0.148 -9.319 1.00 0.00 H new ATOM 0 HD2 PRO A 160 11.916 -0.996 -9.660 1.00 0.00 H new ATOM 0 HD3 PRO A 160 11.245 -0.804 -8.052 1.00 0.00 H new ATOM 803 N ARG A 161 8.429 -5.122 -9.841 1.00 0.00 N ATOM 804 CA ARG A 161 8.063 -6.104 -10.857 1.00 0.00 C ATOM 805 C ARG A 161 6.819 -6.882 -10.436 1.00 0.00 C ATOM 806 O ARG A 161 5.869 -7.019 -11.208 1.00 0.00 O ATOM 807 CB ARG A 161 9.226 -7.069 -11.106 1.00 0.00 C ATOM 808 CG ARG A 161 9.429 -7.409 -12.574 1.00 0.00 C ATOM 809 CD ARG A 161 10.774 -8.078 -12.810 1.00 0.00 C ATOM 810 NE ARG A 161 11.024 -8.319 -14.229 1.00 0.00 N ATOM 811 CZ ARG A 161 10.441 -9.288 -14.933 1.00 0.00 C ATOM 812 NH1 ARG A 161 9.572 -10.108 -14.354 1.00 0.00 N ATOM 813 NH2 ARG A 161 10.726 -9.436 -16.219 1.00 0.00 N ATOM 0 H ARG A 161 8.002 -5.283 -8.929 1.00 0.00 H new ATOM 0 HA ARG A 161 7.840 -5.571 -11.781 1.00 0.00 H new ATOM 0 HB2 ARG A 161 10.143 -6.629 -10.713 1.00 0.00 H new ATOM 0 HB3 ARG A 161 9.050 -7.989 -10.549 1.00 0.00 H new ATOM 0 HG2 ARG A 161 8.629 -8.069 -12.910 1.00 0.00 H new ATOM 0 HG3 ARG A 161 9.364 -6.500 -13.172 1.00 0.00 H new ATOM 0 HD2 ARG A 161 11.567 -7.451 -12.404 1.00 0.00 H new ATOM 0 HD3 ARG A 161 10.808 -9.024 -12.270 1.00 0.00 H new ATOM 0 HE ARG A 161 11.685 -7.708 -14.710 1.00 0.00 H new ATOM 0 HH11 ARG A 161 9.348 -9.998 -13.365 1.00 0.00 H new ATOM 0 HH12 ARG A 161 9.129 -10.848 -14.898 1.00 0.00 H new ATOM 0 HH21 ARG A 161 11.392 -8.808 -16.669 1.00 0.00 H new ATOM 0 HH22 ARG A 161 10.280 -10.178 -16.758 1.00 0.00 H new ATOM 827 N LYS A 162 6.831 -7.385 -9.204 1.00 0.00 N ATOM 828 CA LYS A 162 5.706 -8.144 -8.671 1.00 0.00 C ATOM 829 C LYS A 162 5.862 -8.357 -7.167 1.00 0.00 C ATOM 830 O LYS A 162 6.836 -8.961 -6.715 1.00 0.00 O ATOM 831 CB LYS A 162 5.583 -9.494 -9.383 1.00 0.00 C ATOM 832 CG LYS A 162 4.146 -9.956 -9.563 1.00 0.00 C ATOM 833 CD LYS A 162 3.964 -10.726 -10.861 1.00 0.00 C ATOM 834 CE LYS A 162 2.496 -10.992 -11.151 1.00 0.00 C ATOM 835 NZ LYS A 162 2.289 -11.531 -12.524 1.00 0.00 N ATOM 0 H LYS A 162 7.611 -7.279 -8.555 1.00 0.00 H new ATOM 0 HA LYS A 162 4.796 -7.570 -8.848 1.00 0.00 H new ATOM 0 HB2 LYS A 162 6.059 -9.425 -10.361 1.00 0.00 H new ATOM 0 HB3 LYS A 162 6.130 -10.247 -8.815 1.00 0.00 H new ATOM 0 HG2 LYS A 162 3.858 -10.587 -8.722 1.00 0.00 H new ATOM 0 HG3 LYS A 162 3.482 -9.092 -9.556 1.00 0.00 H new ATOM 0 HD2 LYS A 162 4.402 -10.162 -11.684 1.00 0.00 H new ATOM 0 HD3 LYS A 162 4.501 -11.672 -10.802 1.00 0.00 H new ATOM 0 HE2 LYS A 162 2.104 -11.700 -10.420 1.00 0.00 H new ATOM 0 HE3 LYS A 162 1.930 -10.068 -11.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 1.275 -11.699 -12.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 2.639 -10.845 -13.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 2.808 -12.426 -12.627 1.00 0.00 H new ATOM 849 N VAL A 163 4.903 -7.850 -6.398 1.00 0.00 N ATOM 850 CA VAL A 163 4.938 -7.974 -4.945 1.00 0.00 C ATOM 851 C VAL A 163 3.993 -9.070 -4.448 1.00 0.00 C ATOM 852 O VAL A 163 2.843 -9.162 -4.882 1.00 0.00 O ATOM 853 CB VAL A 163 4.572 -6.642 -4.262 1.00 0.00 C ATOM 854 CG1 VAL A 163 5.601 -5.574 -4.596 1.00 0.00 C ATOM 855 CG2 VAL A 163 3.176 -6.189 -4.666 1.00 0.00 C ATOM 0 H VAL A 163 4.091 -7.349 -6.758 1.00 0.00 H new ATOM 0 HA VAL A 163 5.960 -8.245 -4.680 1.00 0.00 H new ATOM 0 HB VAL A 163 4.575 -6.800 -3.183 1.00 0.00 H new ATOM 0 HG11 VAL A 163 5.328 -4.640 -4.106 1.00 0.00 H new ATOM 0 HG12 VAL A 163 6.583 -5.893 -4.247 1.00 0.00 H new ATOM 0 HG13 VAL A 163 5.631 -5.422 -5.675 1.00 0.00 H new ATOM 0 HG21 VAL A 163 2.942 -5.247 -4.171 1.00 0.00 H new ATOM 0 HG22 VAL A 163 3.137 -6.050 -5.746 1.00 0.00 H new ATOM 0 HG23 VAL A 163 2.448 -6.945 -4.371 1.00 0.00 H new ATOM 865 N ARG A 164 4.497 -9.894 -3.533 1.00 0.00 N ATOM 866 CA ARG A 164 3.729 -10.990 -2.950 1.00 0.00 C ATOM 867 C ARG A 164 2.799 -10.481 -1.862 1.00 0.00 C ATOM 868 O ARG A 164 3.252 -9.829 -0.931 1.00 0.00 O ATOM 869 CB ARG A 164 4.672 -12.009 -2.323 1.00 0.00 C ATOM 870 CG ARG A 164 5.855 -12.382 -3.203 1.00 0.00 C ATOM 871 CD ARG A 164 6.733 -13.436 -2.543 1.00 0.00 C ATOM 872 NE ARG A 164 7.231 -14.416 -3.506 1.00 0.00 N ATOM 873 CZ ARG A 164 7.797 -15.572 -3.164 1.00 0.00 C ATOM 874 NH1 ARG A 164 7.938 -15.897 -1.885 1.00 0.00 N ATOM 875 NH2 ARG A 164 8.222 -16.405 -4.104 1.00 0.00 N ATOM 0 H ARG A 164 5.449 -9.821 -3.175 1.00 0.00 H new ATOM 0 HA ARG A 164 3.145 -11.447 -3.749 1.00 0.00 H new ATOM 0 HB2 ARG A 164 5.046 -11.610 -1.380 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.109 -12.912 -2.087 1.00 0.00 H new ATOM 0 HG2 ARG A 164 5.493 -12.756 -4.161 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.449 -11.492 -3.412 1.00 0.00 H new ATOM 0 HD2 ARG A 164 7.576 -12.950 -2.052 1.00 0.00 H new ATOM 0 HD3 ARG A 164 6.164 -13.948 -1.767 1.00 0.00 H new ATOM 0 HE ARG A 164 7.140 -14.202 -4.499 1.00 0.00 H new ATOM 0 HH11 ARG A 164 7.612 -15.260 -1.158 1.00 0.00 H new ATOM 0 HH12 ARG A 164 8.372 -16.784 -1.629 1.00 0.00 H new ATOM 0 HH21 ARG A 164 8.115 -16.160 -5.088 1.00 0.00 H new ATOM 0 HH22 ARG A 164 8.656 -17.290 -3.843 1.00 0.00 H new ATOM 889 N ILE A 165 1.509 -10.787 -1.963 1.00 0.00 N ATOM 890 CA ILE A 165 0.549 -10.344 -0.957 1.00 0.00 C ATOM 891 C ILE A 165 0.327 -11.408 0.120 1.00 0.00 C ATOM 892 O ILE A 165 -0.474 -12.325 -0.063 1.00 0.00 O ATOM 893 CB ILE A 165 -0.801 -9.972 -1.602 1.00 0.00 C ATOM 894 CG1 ILE A 165 -0.601 -8.852 -2.627 1.00 0.00 C ATOM 895 CG2 ILE A 165 -1.819 -9.562 -0.541 1.00 0.00 C ATOM 896 CD1 ILE A 165 -0.280 -7.509 -2.006 1.00 0.00 C ATOM 0 H ILE A 165 1.107 -11.335 -2.724 1.00 0.00 H new ATOM 0 HA ILE A 165 0.973 -9.458 -0.485 1.00 0.00 H new ATOM 0 HB ILE A 165 -1.194 -10.850 -2.116 1.00 0.00 H new ATOM 0 HG12 ILE A 165 0.206 -9.131 -3.304 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -1.504 -8.757 -3.229 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -2.762 -9.305 -1.022 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.978 -10.390 0.150 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -1.444 -8.698 0.008 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -0.152 -6.766 -2.793 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -1.097 -7.207 -1.351 1.00 0.00 H new ATOM 0 HD13 ILE A 165 0.640 -7.587 -1.427 1.00 0.00 H new ATOM 908 N VAL A 166 1.036 -11.272 1.246 1.00 0.00 N ATOM 909 CA VAL A 166 0.915 -12.219 2.357 1.00 0.00 C ATOM 910 C VAL A 166 1.416 -11.607 3.672 1.00 0.00 C ATOM 911 O VAL A 166 2.603 -11.687 3.988 1.00 0.00 O ATOM 912 CB VAL A 166 1.700 -13.522 2.081 1.00 0.00 C ATOM 913 CG1 VAL A 166 1.610 -14.468 3.269 1.00 0.00 C ATOM 914 CG2 VAL A 166 1.194 -14.203 0.816 1.00 0.00 C ATOM 0 H VAL A 166 1.699 -10.515 1.411 1.00 0.00 H new ATOM 0 HA VAL A 166 -0.146 -12.453 2.450 1.00 0.00 H new ATOM 0 HB VAL A 166 2.747 -13.259 1.931 1.00 0.00 H new ATOM 0 HG11 VAL A 166 2.169 -15.378 3.053 1.00 0.00 H new ATOM 0 HG12 VAL A 166 2.030 -13.985 4.151 1.00 0.00 H new ATOM 0 HG13 VAL A 166 0.566 -14.720 3.455 1.00 0.00 H new ATOM 0 HG21 VAL A 166 1.762 -15.117 0.643 1.00 0.00 H new ATOM 0 HG22 VAL A 166 0.138 -14.448 0.932 1.00 0.00 H new ATOM 0 HG23 VAL A 166 1.319 -13.532 -0.034 1.00 0.00 H new ATOM 924 N GLN A 167 0.496 -11.013 4.437 1.00 0.00 N ATOM 925 CA GLN A 167 0.823 -10.397 5.732 1.00 0.00 C ATOM 926 C GLN A 167 -0.360 -9.585 6.270 1.00 0.00 C ATOM 927 O GLN A 167 -0.658 -8.487 5.776 1.00 0.00 O ATOM 928 CB GLN A 167 2.067 -9.504 5.632 1.00 0.00 C ATOM 929 CG GLN A 167 3.110 -9.793 6.699 1.00 0.00 C ATOM 930 CD GLN A 167 3.981 -10.987 6.357 1.00 0.00 C ATOM 931 OE1 GLN A 167 3.763 -12.091 6.854 1.00 0.00 O ATOM 932 NE2 GLN A 167 4.975 -10.770 5.503 1.00 0.00 N ATOM 0 H GLN A 167 -0.489 -10.944 4.182 1.00 0.00 H new ATOM 0 HA GLN A 167 1.038 -11.208 6.428 1.00 0.00 H new ATOM 0 HB2 GLN A 167 2.519 -9.634 4.649 1.00 0.00 H new ATOM 0 HB3 GLN A 167 1.762 -8.460 5.707 1.00 0.00 H new ATOM 0 HG2 GLN A 167 3.741 -8.914 6.832 1.00 0.00 H new ATOM 0 HG3 GLN A 167 2.610 -9.974 7.651 1.00 0.00 H new ATOM 0 HE21 GLN A 167 5.120 -9.838 5.115 1.00 0.00 H new ATOM 0 HE22 GLN A 167 5.594 -11.535 5.235 1.00 0.00 H new ATOM 941 N ILE A 168 -1.026 -10.151 7.284 1.00 0.00 N ATOM 942 CA ILE A 168 -2.193 -9.540 7.932 1.00 0.00 C ATOM 943 C ILE A 168 -3.487 -10.127 7.373 1.00 0.00 C ATOM 944 O ILE A 168 -4.485 -10.239 8.085 1.00 0.00 O ATOM 945 CB ILE A 168 -2.229 -7.998 7.799 1.00 0.00 C ATOM 946 CG1 ILE A 168 -0.960 -7.383 8.400 1.00 0.00 C ATOM 947 CG2 ILE A 168 -3.470 -7.437 8.484 1.00 0.00 C ATOM 948 CD1 ILE A 168 -0.996 -5.872 8.489 1.00 0.00 C ATOM 0 H ILE A 168 -0.768 -11.054 7.681 1.00 0.00 H new ATOM 0 HA ILE A 168 -2.103 -9.772 8.993 1.00 0.00 H new ATOM 0 HB ILE A 168 -2.271 -7.739 6.741 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -0.807 -7.793 9.398 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -0.102 -7.682 7.797 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -3.482 -6.352 8.383 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -4.363 -7.855 8.019 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -3.454 -7.702 9.541 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -0.064 -5.511 8.924 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -1.117 -5.452 7.491 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -1.833 -5.564 9.116 1.00 0.00 H new ATOM 960 N ASN A 169 -3.451 -10.513 6.098 1.00 0.00 N ATOM 961 CA ASN A 169 -4.606 -11.108 5.423 1.00 0.00 C ATOM 962 C ASN A 169 -5.926 -10.454 5.852 1.00 0.00 C ATOM 963 O ASN A 169 -6.348 -9.456 5.267 1.00 0.00 O ATOM 964 CB ASN A 169 -4.642 -12.620 5.681 1.00 0.00 C ATOM 965 CG ASN A 169 -5.845 -13.296 5.048 1.00 0.00 C ATOM 966 OD1 ASN A 169 -6.607 -12.672 4.310 1.00 0.00 O ATOM 967 ND2 ASN A 169 -6.020 -14.581 5.335 1.00 0.00 N ATOM 0 H ASN A 169 -2.625 -10.423 5.506 1.00 0.00 H new ATOM 0 HA ASN A 169 -4.494 -10.928 4.354 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -3.730 -13.072 5.291 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -4.653 -12.800 6.756 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -6.811 -15.089 4.939 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -5.364 -15.060 5.952 1.00 0.00 H new ATOM 974 N GLU A 170 -6.577 -11.025 6.866 1.00 0.00 N ATOM 975 CA GLU A 170 -7.849 -10.501 7.357 1.00 0.00 C ATOM 976 C GLU A 170 -7.668 -9.151 8.045 1.00 0.00 C ATOM 977 O GLU A 170 -6.556 -8.631 8.134 1.00 0.00 O ATOM 978 CB GLU A 170 -8.494 -11.497 8.324 1.00 0.00 C ATOM 979 CG GLU A 170 -8.845 -12.828 7.681 1.00 0.00 C ATOM 980 CD GLU A 170 -9.631 -13.734 8.608 1.00 0.00 C ATOM 981 OE1 GLU A 170 -10.857 -13.531 8.737 1.00 0.00 O ATOM 982 OE2 GLU A 170 -9.021 -14.646 9.206 1.00 0.00 O ATOM 0 H GLU A 170 -6.243 -11.851 7.363 1.00 0.00 H new ATOM 0 HA GLU A 170 -8.503 -10.357 6.497 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -7.814 -11.674 9.158 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -9.399 -11.054 8.739 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -9.426 -12.648 6.776 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -7.928 -13.333 7.376 1.00 0.00 H new ATOM 989 N ILE A 171 -8.775 -8.589 8.527 1.00 0.00 N ATOM 990 CA ILE A 171 -8.753 -7.299 9.207 1.00 0.00 C ATOM 991 C ILE A 171 -9.513 -7.362 10.528 1.00 0.00 C ATOM 992 O ILE A 171 -10.682 -7.747 10.563 1.00 0.00 O ATOM 993 CB ILE A 171 -9.359 -6.177 8.333 1.00 0.00 C ATOM 994 CG1 ILE A 171 -10.135 -6.767 7.154 1.00 0.00 C ATOM 995 CG2 ILE A 171 -8.267 -5.242 7.836 1.00 0.00 C ATOM 996 CD1 ILE A 171 -11.186 -5.835 6.592 1.00 0.00 C ATOM 0 H ILE A 171 -9.701 -9.010 8.458 1.00 0.00 H new ATOM 0 HA ILE A 171 -7.705 -7.067 9.399 1.00 0.00 H new ATOM 0 HB ILE A 171 -10.054 -5.604 8.947 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -9.433 -7.028 6.362 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -10.615 -7.692 7.473 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -8.711 -4.458 7.222 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -7.758 -4.791 8.688 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -7.548 -5.806 7.241 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -11.695 -6.321 5.759 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -11.911 -5.593 7.369 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -10.710 -4.919 6.242 1.00 0.00 H new ATOM 1008 N PHE A 172 -8.844 -6.979 11.612 1.00 0.00 N ATOM 1009 CA PHE A 172 -9.459 -6.988 12.935 1.00 0.00 C ATOM 1010 C PHE A 172 -10.622 -6.004 12.995 1.00 0.00 C ATOM 1011 O PHE A 172 -11.699 -6.326 13.499 1.00 0.00 O ATOM 1012 CB PHE A 172 -8.424 -6.641 14.008 1.00 0.00 C ATOM 1013 CG PHE A 172 -8.693 -7.293 15.335 1.00 0.00 C ATOM 1014 CD1 PHE A 172 -9.499 -6.673 16.276 1.00 0.00 C ATOM 1015 CD2 PHE A 172 -8.138 -8.526 15.640 1.00 0.00 C ATOM 1016 CE1 PHE A 172 -9.747 -7.271 17.497 1.00 0.00 C ATOM 1017 CE2 PHE A 172 -8.383 -9.129 16.860 1.00 0.00 C ATOM 1018 CZ PHE A 172 -9.189 -8.500 17.789 1.00 0.00 C ATOM 0 H PHE A 172 -7.876 -6.659 11.600 1.00 0.00 H new ATOM 0 HA PHE A 172 -9.841 -7.991 13.125 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -7.436 -6.941 13.659 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -8.400 -5.560 14.142 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -9.938 -5.712 16.053 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -7.507 -9.021 14.917 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -10.377 -6.777 18.222 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -7.945 -10.090 17.086 1.00 0.00 H new ATOM 0 HZ PHE A 172 -9.383 -8.969 18.742 1.00 0.00 H new ATOM 1028 N GLN A 173 -10.394 -4.807 12.468 1.00 0.00 N ATOM 1029 CA GLN A 173 -11.415 -3.766 12.446 1.00 0.00 C ATOM 1030 C GLN A 173 -11.672 -3.300 11.016 1.00 0.00 C ATOM 1031 O GLN A 173 -10.748 -3.220 10.206 1.00 0.00 O ATOM 1032 CB GLN A 173 -10.987 -2.580 13.314 1.00 0.00 C ATOM 1033 CG GLN A 173 -12.110 -2.015 14.170 1.00 0.00 C ATOM 1034 CD GLN A 173 -11.686 -0.785 14.949 1.00 0.00 C ATOM 1035 OE1 GLN A 173 -10.692 -0.808 15.675 1.00 0.00 O ATOM 1036 NE2 GLN A 173 -12.440 0.300 14.803 1.00 0.00 N ATOM 0 H GLN A 173 -9.506 -4.532 12.048 1.00 0.00 H new ATOM 0 HA GLN A 173 -12.338 -4.183 12.850 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -10.169 -2.892 13.963 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -10.600 -1.790 12.670 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -12.957 -1.762 13.532 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -12.453 -2.781 14.866 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -13.256 0.276 14.191 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -12.203 1.157 15.303 1.00 0.00 H new ATOM 1045 N VAL A 174 -12.930 -2.998 10.711 1.00 0.00 N ATOM 1046 CA VAL A 174 -13.303 -2.545 9.376 1.00 0.00 C ATOM 1047 C VAL A 174 -14.692 -1.909 9.376 1.00 0.00 C ATOM 1048 O VAL A 174 -15.705 -2.600 9.260 1.00 0.00 O ATOM 1049 CB VAL A 174 -13.265 -3.708 8.361 1.00 0.00 C ATOM 1050 CG1 VAL A 174 -14.190 -4.837 8.793 1.00 0.00 C ATOM 1051 CG2 VAL A 174 -13.623 -3.217 6.964 1.00 0.00 C ATOM 0 H VAL A 174 -13.707 -3.059 11.369 1.00 0.00 H new ATOM 0 HA VAL A 174 -12.573 -1.793 9.076 1.00 0.00 H new ATOM 0 HB VAL A 174 -12.248 -4.099 8.333 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -14.145 -5.644 8.062 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -13.876 -5.212 9.767 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -15.212 -4.464 8.860 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -13.590 -4.053 6.265 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -14.627 -2.792 6.974 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -12.909 -2.455 6.652 1.00 0.00 H new ATOM 1061 N GLU A 175 -14.730 -0.585 9.506 1.00 0.00 N ATOM 1062 CA GLU A 175 -15.991 0.148 9.520 1.00 0.00 C ATOM 1063 C GLU A 175 -15.762 1.629 9.227 1.00 0.00 C ATOM 1064 O GLU A 175 -15.517 2.422 10.137 1.00 0.00 O ATOM 1065 CB GLU A 175 -16.688 -0.019 10.873 1.00 0.00 C ATOM 1066 CG GLU A 175 -18.201 -0.116 10.768 1.00 0.00 C ATOM 1067 CD GLU A 175 -18.829 -0.785 11.975 1.00 0.00 C ATOM 1068 OE1 GLU A 175 -18.684 -2.018 12.112 1.00 0.00 O ATOM 1069 OE2 GLU A 175 -19.466 -0.076 12.782 1.00 0.00 O ATOM 0 H GLU A 175 -13.901 0.001 9.603 1.00 0.00 H new ATOM 0 HA GLU A 175 -16.631 -0.262 8.739 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -16.307 -0.917 11.360 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -16.430 0.825 11.512 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -18.618 0.885 10.654 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -18.464 -0.675 9.870 1.00 0.00 H new ATOM 1076 N THR A 176 -15.843 1.995 7.950 1.00 0.00 N ATOM 1077 CA THR A 176 -15.645 3.380 7.535 1.00 0.00 C ATOM 1078 C THR A 176 -16.389 3.671 6.235 1.00 0.00 C ATOM 1079 O THR A 176 -16.353 2.874 5.297 1.00 0.00 O ATOM 1080 CB THR A 176 -14.153 3.673 7.358 1.00 0.00 C ATOM 1081 OG1 THR A 176 -13.529 2.660 6.590 1.00 0.00 O ATOM 1082 CG2 THR A 176 -13.405 3.782 8.670 1.00 0.00 C ATOM 0 H THR A 176 -16.044 1.351 7.185 1.00 0.00 H new ATOM 0 HA THR A 176 -16.046 4.027 8.315 1.00 0.00 H new ATOM 0 HB THR A 176 -14.107 4.636 6.850 1.00 0.00 H new ATOM 0 HG1 THR A 176 -12.557 2.779 6.620 1.00 0.00 H new ATOM 0 HG21 THR A 176 -12.353 3.990 8.473 1.00 0.00 H new ATOM 0 HG22 THR A 176 -13.830 4.590 9.265 1.00 0.00 H new ATOM 0 HG23 THR A 176 -13.492 2.844 9.218 1.00 0.00 H new ATOM 1090 N ASP A 177 -17.061 4.818 6.186 1.00 0.00 N ATOM 1091 CA ASP A 177 -17.816 5.216 5.000 1.00 0.00 C ATOM 1092 C ASP A 177 -16.881 5.519 3.831 1.00 0.00 C ATOM 1093 O ASP A 177 -17.212 5.249 2.676 1.00 0.00 O ATOM 1094 CB ASP A 177 -18.684 6.439 5.305 1.00 0.00 C ATOM 1095 CG ASP A 177 -17.882 7.595 5.871 1.00 0.00 C ATOM 1096 OD1 ASP A 177 -17.648 7.612 7.097 1.00 0.00 O ATOM 1097 OD2 ASP A 177 -17.487 8.484 5.087 1.00 0.00 O ATOM 0 H ASP A 177 -17.099 5.489 6.954 1.00 0.00 H new ATOM 0 HA ASP A 177 -18.461 4.384 4.718 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -19.185 6.761 4.392 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -19.463 6.160 6.015 1.00 0.00 H new ATOM 1102 N GLN A 178 -15.715 6.081 4.139 1.00 0.00 N ATOM 1103 CA GLN A 178 -14.733 6.420 3.114 1.00 0.00 C ATOM 1104 C GLN A 178 -14.203 5.166 2.424 1.00 0.00 C ATOM 1105 O GLN A 178 -13.877 5.191 1.237 1.00 0.00 O ATOM 1106 CB GLN A 178 -13.575 7.207 3.731 1.00 0.00 C ATOM 1107 CG GLN A 178 -13.823 8.706 3.793 1.00 0.00 C ATOM 1108 CD GLN A 178 -12.793 9.433 4.635 1.00 0.00 C ATOM 1109 OE1 GLN A 178 -11.590 9.322 4.398 1.00 0.00 O ATOM 1110 NE2 GLN A 178 -13.260 10.184 5.627 1.00 0.00 N ATOM 0 H GLN A 178 -15.428 6.311 5.090 1.00 0.00 H new ATOM 0 HA GLN A 178 -15.227 7.038 2.365 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -13.391 6.836 4.739 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -12.671 7.020 3.152 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -13.814 9.114 2.782 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -14.816 8.890 4.202 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -14.265 10.248 5.789 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -12.613 10.696 6.227 1.00 0.00 H new ATOM 1119 N PHE A 179 -14.118 4.070 3.175 1.00 0.00 N ATOM 1120 CA PHE A 179 -13.627 2.807 2.634 1.00 0.00 C ATOM 1121 C PHE A 179 -14.729 2.058 1.886 1.00 0.00 C ATOM 1122 O PHE A 179 -14.450 1.133 1.123 1.00 0.00 O ATOM 1123 CB PHE A 179 -13.070 1.928 3.756 1.00 0.00 C ATOM 1124 CG PHE A 179 -12.211 0.799 3.263 1.00 0.00 C ATOM 1125 CD1 PHE A 179 -12.782 -0.395 2.853 1.00 0.00 C ATOM 1126 CD2 PHE A 179 -10.832 0.932 3.208 1.00 0.00 C ATOM 1127 CE1 PHE A 179 -11.994 -1.436 2.397 1.00 0.00 C ATOM 1128 CE2 PHE A 179 -10.040 -0.105 2.754 1.00 0.00 C ATOM 1129 CZ PHE A 179 -10.622 -1.291 2.348 1.00 0.00 C ATOM 0 H PHE A 179 -14.383 4.032 4.159 1.00 0.00 H new ATOM 0 HA PHE A 179 -12.829 3.036 1.927 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -12.486 2.548 4.436 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -13.900 1.518 4.331 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -13.855 -0.514 2.890 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -10.372 1.857 3.524 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -12.451 -2.361 2.080 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -8.967 0.011 2.716 1.00 0.00 H new ATOM 0 HZ PHE A 179 -10.005 -2.103 1.993 1.00 0.00 H new ATOM 1139 N THR A 180 -15.981 2.461 2.108 1.00 0.00 N ATOM 1140 CA THR A 180 -17.120 1.823 1.450 1.00 0.00 C ATOM 1141 C THR A 180 -16.898 1.729 -0.058 1.00 0.00 C ATOM 1142 O THR A 180 -17.241 0.726 -0.683 1.00 0.00 O ATOM 1143 CB THR A 180 -18.406 2.599 1.744 1.00 0.00 C ATOM 1144 OG1 THR A 180 -18.583 2.764 3.140 1.00 0.00 O ATOM 1145 CG2 THR A 180 -19.650 1.928 1.201 1.00 0.00 C ATOM 0 H THR A 180 -16.231 3.224 2.737 1.00 0.00 H new ATOM 0 HA THR A 180 -17.217 0.812 1.846 1.00 0.00 H new ATOM 0 HB THR A 180 -18.284 3.559 1.243 1.00 0.00 H new ATOM 0 HG1 THR A 180 -19.479 3.119 3.316 1.00 0.00 H new ATOM 0 HG21 THR A 180 -20.525 2.531 1.445 1.00 0.00 H new ATOM 0 HG22 THR A 180 -19.567 1.830 0.119 1.00 0.00 H new ATOM 0 HG23 THR A 180 -19.755 0.939 1.648 1.00 0.00 H new ATOM 1153 N GLN A 181 -16.318 2.779 -0.633 1.00 0.00 N ATOM 1154 CA GLN A 181 -16.044 2.812 -2.066 1.00 0.00 C ATOM 1155 C GLN A 181 -14.856 1.918 -2.410 1.00 0.00 C ATOM 1156 O GLN A 181 -14.833 1.274 -3.459 1.00 0.00 O ATOM 1157 CB GLN A 181 -15.773 4.248 -2.523 1.00 0.00 C ATOM 1158 CG GLN A 181 -16.318 4.561 -3.907 1.00 0.00 C ATOM 1159 CD GLN A 181 -17.832 4.500 -3.965 1.00 0.00 C ATOM 1160 OE1 GLN A 181 -18.518 5.447 -3.581 1.00 0.00 O ATOM 1161 NE2 GLN A 181 -18.363 3.381 -4.447 1.00 0.00 N ATOM 0 H GLN A 181 -16.029 3.617 -0.129 1.00 0.00 H new ATOM 0 HA GLN A 181 -16.922 2.435 -2.590 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -16.214 4.938 -1.804 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -14.698 4.425 -2.517 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -15.986 5.555 -4.208 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -15.902 3.855 -4.626 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -17.757 2.620 -4.754 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -19.376 3.283 -4.510 1.00 0.00 H new ATOM 1170 N LEU A 182 -13.874 1.881 -1.513 1.00 0.00 N ATOM 1171 CA LEU A 182 -12.681 1.062 -1.712 1.00 0.00 C ATOM 1172 C LEU A 182 -12.981 -0.416 -1.457 1.00 0.00 C ATOM 1173 O LEU A 182 -12.183 -1.288 -1.802 1.00 0.00 O ATOM 1174 CB LEU A 182 -11.554 1.534 -0.785 1.00 0.00 C ATOM 1175 CG LEU A 182 -10.162 1.587 -1.421 1.00 0.00 C ATOM 1176 CD1 LEU A 182 -9.122 1.995 -0.389 1.00 0.00 C ATOM 1177 CD2 LEU A 182 -9.803 0.244 -2.039 1.00 0.00 C ATOM 0 H LEU A 182 -13.881 2.409 -0.640 1.00 0.00 H new ATOM 0 HA LEU A 182 -12.363 1.174 -2.749 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -11.804 2.528 -0.414 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -11.515 0.871 0.079 1.00 0.00 H new ATOM 0 HG LEU A 182 -10.174 2.335 -2.214 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -8.138 2.028 -0.857 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -9.369 2.980 0.006 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -9.113 1.270 0.425 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -8.810 0.303 -2.486 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -9.809 -0.525 -1.267 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -10.533 -0.009 -2.808 1.00 0.00 H new ATOM 1189 N LEU A 183 -14.136 -0.690 -0.850 1.00 0.00 N ATOM 1190 CA LEU A 183 -14.538 -2.061 -0.548 1.00 0.00 C ATOM 1191 C LEU A 183 -15.140 -2.752 -1.772 1.00 0.00 C ATOM 1192 O LEU A 183 -15.497 -3.929 -1.712 1.00 0.00 O ATOM 1193 CB LEU A 183 -15.548 -2.072 0.601 1.00 0.00 C ATOM 1194 CG LEU A 183 -15.827 -3.451 1.208 1.00 0.00 C ATOM 1195 CD1 LEU A 183 -15.674 -3.413 2.721 1.00 0.00 C ATOM 1196 CD2 LEU A 183 -17.220 -3.932 0.825 1.00 0.00 C ATOM 0 H LEU A 183 -14.808 0.020 -0.559 1.00 0.00 H new ATOM 0 HA LEU A 183 -13.644 -2.612 -0.254 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -15.186 -1.412 1.389 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -16.488 -1.653 0.242 1.00 0.00 H new ATOM 0 HG LEU A 183 -15.097 -4.154 0.807 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -15.876 -4.402 3.132 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -14.657 -3.115 2.976 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -16.379 -2.695 3.140 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -17.400 -4.913 1.265 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -17.963 -3.226 1.195 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -17.295 -4.002 -0.260 1.00 0.00 H new ATOM 1208 N ASP A 184 -15.252 -2.019 -2.881 1.00 0.00 N ATOM 1209 CA ASP A 184 -15.812 -2.568 -4.113 1.00 0.00 C ATOM 1210 C ASP A 184 -15.168 -3.910 -4.458 1.00 0.00 C ATOM 1211 O ASP A 184 -15.855 -4.859 -4.839 1.00 0.00 O ATOM 1212 CB ASP A 184 -15.616 -1.582 -5.268 1.00 0.00 C ATOM 1213 CG ASP A 184 -16.810 -0.667 -5.455 1.00 0.00 C ATOM 1214 OD1 ASP A 184 -17.093 0.134 -4.540 1.00 0.00 O ATOM 1215 OD2 ASP A 184 -17.463 -0.751 -6.517 1.00 0.00 O ATOM 0 H ASP A 184 -14.962 -1.044 -2.949 1.00 0.00 H new ATOM 0 HA ASP A 184 -16.879 -2.730 -3.957 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -14.726 -0.980 -5.082 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -15.439 -2.137 -6.190 1.00 0.00 H new ATOM 1220 N ALA A 185 -13.848 -3.982 -4.315 1.00 0.00 N ATOM 1221 CA ALA A 185 -13.111 -5.208 -4.604 1.00 0.00 C ATOM 1222 C ALA A 185 -12.974 -6.072 -3.354 1.00 0.00 C ATOM 1223 O ALA A 185 -12.911 -7.299 -3.440 1.00 0.00 O ATOM 1224 CB ALA A 185 -11.738 -4.877 -5.172 1.00 0.00 C ATOM 0 H ALA A 185 -13.266 -3.205 -4.001 1.00 0.00 H new ATOM 0 HA ALA A 185 -13.672 -5.775 -5.347 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -11.199 -5.801 -5.383 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -11.853 -4.306 -6.093 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -11.177 -4.287 -4.447 1.00 0.00 H new ATOM 1230 N ASP A 186 -12.930 -5.420 -2.191 1.00 0.00 N ATOM 1231 CA ASP A 186 -12.802 -6.116 -0.910 1.00 0.00 C ATOM 1232 C ASP A 186 -11.387 -6.659 -0.699 1.00 0.00 C ATOM 1233 O ASP A 186 -11.121 -7.315 0.306 1.00 0.00 O ATOM 1234 CB ASP A 186 -13.817 -7.259 -0.810 1.00 0.00 C ATOM 1235 CG ASP A 186 -15.217 -6.829 -1.204 1.00 0.00 C ATOM 1236 OD1 ASP A 186 -15.937 -6.286 -0.339 1.00 0.00 O ATOM 1237 OD2 ASP A 186 -15.594 -7.035 -2.377 1.00 0.00 O ATOM 0 H ASP A 186 -12.982 -4.405 -2.110 1.00 0.00 H new ATOM 0 HA ASP A 186 -13.006 -5.387 -0.126 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -13.499 -8.080 -1.452 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -13.831 -7.640 0.211 1.00 0.00 H new ATOM 1242 N ILE A 187 -10.489 -6.378 -1.650 1.00 0.00 N ATOM 1243 CA ILE A 187 -9.098 -6.829 -1.583 1.00 0.00 C ATOM 1244 C ILE A 187 -8.990 -8.319 -1.251 1.00 0.00 C ATOM 1245 O ILE A 187 -9.512 -8.787 -0.241 1.00 0.00 O ATOM 1246 CB ILE A 187 -8.267 -6.002 -0.571 1.00 0.00 C ATOM 1247 CG1 ILE A 187 -8.783 -6.188 0.859 1.00 0.00 C ATOM 1248 CG2 ILE A 187 -8.291 -4.529 -0.954 1.00 0.00 C ATOM 1249 CD1 ILE A 187 -7.840 -5.650 1.914 1.00 0.00 C ATOM 0 H ILE A 187 -10.707 -5.833 -2.484 1.00 0.00 H new ATOM 0 HA ILE A 187 -8.684 -6.670 -2.579 1.00 0.00 H new ATOM 0 HB ILE A 187 -7.239 -6.363 -0.604 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -9.748 -5.690 0.957 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -8.952 -7.249 1.041 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -7.704 -3.957 -0.236 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -7.867 -4.405 -1.950 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -9.320 -4.169 -0.950 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -8.268 -5.815 2.903 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -6.882 -6.165 1.843 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -7.690 -4.582 1.757 1.00 0.00 H new ATOM 1261 N ARG A 188 -8.298 -9.062 -2.112 1.00 0.00 N ATOM 1262 CA ARG A 188 -8.114 -10.494 -1.911 1.00 0.00 C ATOM 1263 C ARG A 188 -6.653 -10.806 -1.620 1.00 0.00 C ATOM 1264 O ARG A 188 -5.763 -10.431 -2.384 1.00 0.00 O ATOM 1265 CB ARG A 188 -8.583 -11.281 -3.139 1.00 0.00 C ATOM 1266 CG ARG A 188 -8.272 -10.599 -4.464 1.00 0.00 C ATOM 1267 CD ARG A 188 -9.435 -9.740 -4.936 1.00 0.00 C ATOM 1268 NE ARG A 188 -10.600 -10.545 -5.298 1.00 0.00 N ATOM 1269 CZ ARG A 188 -11.663 -10.065 -5.941 1.00 0.00 C ATOM 1270 NH1 ARG A 188 -11.713 -8.786 -6.294 1.00 0.00 N ATOM 1271 NH2 ARG A 188 -12.679 -10.866 -6.232 1.00 0.00 N ATOM 0 H ARG A 188 -7.856 -8.695 -2.955 1.00 0.00 H new ATOM 0 HA ARG A 188 -8.718 -10.796 -1.055 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -8.114 -12.265 -3.129 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -9.659 -11.440 -3.067 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -7.382 -9.980 -4.355 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -8.046 -11.353 -5.218 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -9.710 -9.038 -4.149 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -9.122 -9.148 -5.796 1.00 0.00 H new ATOM 0 HE ARG A 188 -10.599 -11.533 -5.043 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -10.935 -8.165 -6.073 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -12.530 -8.424 -6.786 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -12.646 -11.849 -5.963 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -13.493 -10.499 -6.724 1.00 0.00 H new ATOM 1285 N VAL A 189 -6.412 -11.488 -0.507 1.00 0.00 N ATOM 1286 CA VAL A 189 -5.058 -11.843 -0.111 1.00 0.00 C ATOM 1287 C VAL A 189 -4.506 -12.966 -0.983 1.00 0.00 C ATOM 1288 O VAL A 189 -5.246 -13.847 -1.422 1.00 0.00 O ATOM 1289 CB VAL A 189 -4.995 -12.270 1.371 1.00 0.00 C ATOM 1290 CG1 VAL A 189 -5.899 -13.468 1.627 1.00 0.00 C ATOM 1291 CG2 VAL A 189 -3.561 -12.575 1.783 1.00 0.00 C ATOM 0 H VAL A 189 -7.137 -11.805 0.136 1.00 0.00 H new ATOM 0 HA VAL A 189 -4.446 -10.951 -0.246 1.00 0.00 H new ATOM 0 HB VAL A 189 -5.354 -11.440 1.980 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -5.839 -13.751 2.678 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -6.928 -13.207 1.380 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -5.578 -14.305 1.006 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.539 -12.874 2.831 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.170 -13.384 1.167 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -2.946 -11.685 1.647 1.00 0.00 H new ATOM 1301 N GLY A 190 -3.201 -12.924 -1.232 1.00 0.00 N ATOM 1302 CA GLY A 190 -2.566 -13.937 -2.051 1.00 0.00 C ATOM 1303 C GLY A 190 -2.444 -13.518 -3.503 1.00 0.00 C ATOM 1304 O GLY A 190 -1.945 -14.279 -4.333 1.00 0.00 O ATOM 0 H GLY A 190 -2.571 -12.203 -0.879 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -1.574 -14.151 -1.654 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -3.140 -14.861 -1.990 1.00 0.00 H new ATOM 1308 N SER A 191 -2.901 -12.306 -3.816 1.00 0.00 N ATOM 1309 CA SER A 191 -2.837 -11.799 -5.180 1.00 0.00 C ATOM 1310 C SER A 191 -1.450 -11.245 -5.494 1.00 0.00 C ATOM 1311 O SER A 191 -0.586 -11.174 -4.619 1.00 0.00 O ATOM 1312 CB SER A 191 -3.897 -10.718 -5.393 1.00 0.00 C ATOM 1313 OG SER A 191 -3.698 -10.038 -6.621 1.00 0.00 O ATOM 0 H SER A 191 -3.318 -11.661 -3.144 1.00 0.00 H new ATOM 0 HA SER A 191 -3.034 -12.628 -5.859 1.00 0.00 H new ATOM 0 HB2 SER A 191 -4.889 -11.170 -5.382 1.00 0.00 H new ATOM 0 HB3 SER A 191 -3.863 -10.004 -4.570 1.00 0.00 H new ATOM 0 HG SER A 191 -4.391 -9.354 -6.732 1.00 0.00 H new ATOM 1319 N GLU A 192 -1.248 -10.856 -6.749 1.00 0.00 N ATOM 1320 CA GLU A 192 0.032 -10.309 -7.188 1.00 0.00 C ATOM 1321 C GLU A 192 -0.159 -8.953 -7.860 1.00 0.00 C ATOM 1322 O GLU A 192 -1.011 -8.798 -8.736 1.00 0.00 O ATOM 1323 CB GLU A 192 0.720 -11.277 -8.152 1.00 0.00 C ATOM 1324 CG GLU A 192 1.120 -12.595 -7.509 1.00 0.00 C ATOM 1325 CD GLU A 192 1.688 -13.582 -8.510 1.00 0.00 C ATOM 1326 OE1 GLU A 192 0.894 -14.311 -9.141 1.00 0.00 O ATOM 1327 OE2 GLU A 192 2.927 -13.626 -8.662 1.00 0.00 O ATOM 0 H GLU A 192 -1.956 -10.909 -7.482 1.00 0.00 H new ATOM 0 HA GLU A 192 0.662 -10.174 -6.309 1.00 0.00 H new ATOM 0 HB2 GLU A 192 0.052 -11.479 -8.989 1.00 0.00 H new ATOM 0 HB3 GLU A 192 1.609 -10.798 -8.562 1.00 0.00 H new ATOM 0 HG2 GLU A 192 1.859 -12.406 -6.731 1.00 0.00 H new ATOM 0 HG3 GLU A 192 0.250 -13.036 -7.022 1.00 0.00 H new ATOM 1334 N VAL A 193 0.640 -7.974 -7.445 1.00 0.00 N ATOM 1335 CA VAL A 193 0.562 -6.628 -8.005 1.00 0.00 C ATOM 1336 C VAL A 193 1.935 -5.959 -8.007 1.00 0.00 C ATOM 1337 O VAL A 193 2.952 -6.615 -7.783 1.00 0.00 O ATOM 1338 CB VAL A 193 -0.437 -5.753 -7.217 1.00 0.00 C ATOM 1339 CG1 VAL A 193 -1.826 -6.371 -7.243 1.00 0.00 C ATOM 1340 CG2 VAL A 193 0.037 -5.551 -5.784 1.00 0.00 C ATOM 0 H VAL A 193 1.350 -8.088 -6.722 1.00 0.00 H new ATOM 0 HA VAL A 193 0.210 -6.723 -9.032 1.00 0.00 H new ATOM 0 HB VAL A 193 -0.489 -4.776 -7.698 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -2.516 -5.740 -6.682 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -2.168 -6.455 -8.275 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -1.792 -7.362 -6.791 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -0.682 -4.932 -5.247 1.00 0.00 H new ATOM 0 HG22 VAL A 193 0.123 -6.519 -5.290 1.00 0.00 H new ATOM 0 HG23 VAL A 193 1.009 -5.058 -5.788 1.00 0.00 H new ATOM 1350 N GLU A 194 1.960 -4.651 -8.258 1.00 0.00 N ATOM 1351 CA GLU A 194 3.212 -3.902 -8.282 1.00 0.00 C ATOM 1352 C GLU A 194 3.037 -2.532 -7.634 1.00 0.00 C ATOM 1353 O GLU A 194 1.927 -2.147 -7.265 1.00 0.00 O ATOM 1354 CB GLU A 194 3.714 -3.745 -9.720 1.00 0.00 C ATOM 1355 CG GLU A 194 2.691 -3.130 -10.661 1.00 0.00 C ATOM 1356 CD GLU A 194 3.197 -3.028 -12.087 1.00 0.00 C ATOM 1357 OE1 GLU A 194 2.995 -3.989 -12.858 1.00 0.00 O ATOM 1358 OE2 GLU A 194 3.796 -1.988 -12.431 1.00 0.00 O ATOM 0 H GLU A 194 1.129 -4.091 -8.447 1.00 0.00 H new ATOM 0 HA GLU A 194 3.952 -4.461 -7.710 1.00 0.00 H new ATOM 0 HB2 GLU A 194 4.610 -3.125 -9.717 1.00 0.00 H new ATOM 0 HB3 GLU A 194 4.005 -4.723 -10.103 1.00 0.00 H new ATOM 0 HG2 GLU A 194 1.781 -3.730 -10.644 1.00 0.00 H new ATOM 0 HG3 GLU A 194 2.424 -2.136 -10.302 1.00 0.00 H new ATOM 1365 N ILE A 195 4.139 -1.800 -7.495 1.00 0.00 N ATOM 1366 CA ILE A 195 4.103 -0.474 -6.887 1.00 0.00 C ATOM 1367 C ILE A 195 5.333 0.341 -7.273 1.00 0.00 C ATOM 1368 O ILE A 195 6.386 -0.211 -7.593 1.00 0.00 O ATOM 1369 CB ILE A 195 3.990 -0.561 -5.345 1.00 0.00 C ATOM 1370 CG1 ILE A 195 4.497 0.719 -4.671 1.00 0.00 C ATOM 1371 CG2 ILE A 195 4.748 -1.774 -4.821 1.00 0.00 C ATOM 1372 CD1 ILE A 195 4.227 0.766 -3.182 1.00 0.00 C ATOM 0 H ILE A 195 5.066 -2.102 -7.795 1.00 0.00 H new ATOM 0 HA ILE A 195 3.215 0.030 -7.269 1.00 0.00 H new ATOM 0 HB ILE A 195 2.935 -0.672 -5.097 1.00 0.00 H new ATOM 0 HG12 ILE A 195 5.570 0.809 -4.841 1.00 0.00 H new ATOM 0 HG13 ILE A 195 4.026 1.580 -5.145 1.00 0.00 H new ATOM 0 HG21 ILE A 195 4.657 -1.819 -3.736 1.00 0.00 H new ATOM 0 HG22 ILE A 195 4.330 -2.681 -5.258 1.00 0.00 H new ATOM 0 HG23 ILE A 195 5.800 -1.692 -5.094 1.00 0.00 H new ATOM 0 HD11 ILE A 195 4.613 1.699 -2.772 1.00 0.00 H new ATOM 0 HD12 ILE A 195 3.153 0.708 -3.005 1.00 0.00 H new ATOM 0 HD13 ILE A 195 4.721 -0.076 -2.696 1.00 0.00 H new ATOM 1384 N VAL A 196 5.182 1.659 -7.237 1.00 0.00 N ATOM 1385 CA VAL A 196 6.269 2.570 -7.581 1.00 0.00 C ATOM 1386 C VAL A 196 6.083 3.926 -6.907 1.00 0.00 C ATOM 1387 O VAL A 196 5.060 4.178 -6.268 1.00 0.00 O ATOM 1388 CB VAL A 196 6.370 2.778 -9.106 1.00 0.00 C ATOM 1389 CG1 VAL A 196 6.885 1.519 -9.786 1.00 0.00 C ATOM 1390 CG2 VAL A 196 5.023 3.191 -9.682 1.00 0.00 C ATOM 0 H VAL A 196 4.314 2.124 -6.972 1.00 0.00 H new ATOM 0 HA VAL A 196 7.190 2.111 -7.223 1.00 0.00 H new ATOM 0 HB VAL A 196 7.081 3.582 -9.296 1.00 0.00 H new ATOM 0 HG11 VAL A 196 6.949 1.686 -10.861 1.00 0.00 H new ATOM 0 HG12 VAL A 196 7.873 1.274 -9.397 1.00 0.00 H new ATOM 0 HG13 VAL A 196 6.202 0.693 -9.587 1.00 0.00 H new ATOM 0 HG21 VAL A 196 5.116 3.333 -10.759 1.00 0.00 H new ATOM 0 HG22 VAL A 196 4.287 2.413 -9.480 1.00 0.00 H new ATOM 0 HG23 VAL A 196 4.700 4.124 -9.220 1.00 0.00 H new ATOM 1400 N ASP A 197 7.077 4.798 -7.055 1.00 0.00 N ATOM 1401 CA ASP A 197 7.022 6.130 -6.462 1.00 0.00 C ATOM 1402 C ASP A 197 6.297 7.104 -7.386 1.00 0.00 C ATOM 1403 O ASP A 197 6.173 6.858 -8.586 1.00 0.00 O ATOM 1404 CB ASP A 197 8.434 6.642 -6.171 1.00 0.00 C ATOM 1405 CG ASP A 197 9.158 5.789 -5.147 1.00 0.00 C ATOM 1406 OD1 ASP A 197 9.031 6.078 -3.939 1.00 0.00 O ATOM 1407 OD2 ASP A 197 9.852 4.834 -5.554 1.00 0.00 O ATOM 0 H ASP A 197 7.930 4.606 -7.580 1.00 0.00 H new ATOM 0 HA ASP A 197 6.469 6.061 -5.525 1.00 0.00 H new ATOM 0 HB2 ASP A 197 9.009 6.660 -7.097 1.00 0.00 H new ATOM 0 HB3 ASP A 197 8.378 7.669 -5.810 1.00 0.00 H new ATOM 1412 N ARG A 198 5.820 8.210 -6.820 1.00 0.00 N ATOM 1413 CA ARG A 198 5.110 9.218 -7.596 1.00 0.00 C ATOM 1414 C ARG A 198 5.018 10.535 -6.831 1.00 0.00 C ATOM 1415 O ARG A 198 4.195 10.683 -5.927 1.00 0.00 O ATOM 1416 CB ARG A 198 3.707 8.723 -7.956 1.00 0.00 C ATOM 1417 CG ARG A 198 3.074 9.476 -9.114 1.00 0.00 C ATOM 1418 CD ARG A 198 1.843 8.756 -9.641 1.00 0.00 C ATOM 1419 NE ARG A 198 1.308 9.393 -10.843 1.00 0.00 N ATOM 1420 CZ ARG A 198 0.389 8.838 -11.631 1.00 0.00 C ATOM 1421 NH1 ARG A 198 -0.099 7.636 -11.349 1.00 0.00 N ATOM 1422 NH2 ARG A 198 -0.044 9.487 -12.703 1.00 0.00 N ATOM 0 H ARG A 198 5.913 8.429 -5.828 1.00 0.00 H new ATOM 0 HA ARG A 198 5.672 9.393 -8.513 1.00 0.00 H new ATOM 0 HB2 ARG A 198 3.758 7.664 -8.207 1.00 0.00 H new ATOM 0 HB3 ARG A 198 3.064 8.812 -7.081 1.00 0.00 H new ATOM 0 HG2 ARG A 198 2.799 10.480 -8.790 1.00 0.00 H new ATOM 0 HG3 ARG A 198 3.802 9.589 -9.917 1.00 0.00 H new ATOM 0 HD2 ARG A 198 2.097 7.719 -9.863 1.00 0.00 H new ATOM 0 HD3 ARG A 198 1.075 8.738 -8.868 1.00 0.00 H new ATOM 0 HE ARG A 198 1.659 10.317 -11.093 1.00 0.00 H new ATOM 0 HH11 ARG A 198 0.230 7.133 -10.525 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -0.803 7.216 -11.956 1.00 0.00 H new ATOM 0 HH21 ARG A 198 0.327 10.411 -12.924 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -0.748 9.062 -13.307 1.00 0.00 H new ATOM 1436 N ASP A 199 5.868 11.491 -7.202 1.00 0.00 N ATOM 1437 CA ASP A 199 5.887 12.801 -6.556 1.00 0.00 C ATOM 1438 C ASP A 199 6.073 12.666 -5.046 1.00 0.00 C ATOM 1439 O ASP A 199 5.399 13.339 -4.264 1.00 0.00 O ATOM 1440 CB ASP A 199 4.594 13.561 -6.860 1.00 0.00 C ATOM 1441 CG ASP A 199 4.737 15.055 -6.642 1.00 0.00 C ATOM 1442 OD1 ASP A 199 5.322 15.729 -7.516 1.00 0.00 O ATOM 1443 OD2 ASP A 199 4.264 15.550 -5.598 1.00 0.00 O ATOM 0 H ASP A 199 6.554 11.382 -7.949 1.00 0.00 H new ATOM 0 HA ASP A 199 6.732 13.362 -6.955 1.00 0.00 H new ATOM 0 HB2 ASP A 199 4.300 13.374 -7.893 1.00 0.00 H new ATOM 0 HB3 ASP A 199 3.794 13.179 -6.226 1.00 0.00 H new ATOM 1448 N GLY A 200 6.993 11.793 -4.642 1.00 0.00 N ATOM 1449 CA GLY A 200 7.251 11.586 -3.229 1.00 0.00 C ATOM 1450 C GLY A 200 6.048 11.031 -2.494 1.00 0.00 C ATOM 1451 O GLY A 200 5.696 11.507 -1.415 1.00 0.00 O ATOM 0 H GLY A 200 7.564 11.226 -5.269 1.00 0.00 H new ATOM 0 HA2 GLY A 200 8.091 10.901 -3.113 1.00 0.00 H new ATOM 0 HA3 GLY A 200 7.546 12.532 -2.775 1.00 0.00 H new ATOM 1455 N HIS A 201 5.419 10.020 -3.082 1.00 0.00 N ATOM 1456 CA HIS A 201 4.250 9.392 -2.486 1.00 0.00 C ATOM 1457 C HIS A 201 4.119 7.942 -2.942 1.00 0.00 C ATOM 1458 O HIS A 201 4.510 7.594 -4.056 1.00 0.00 O ATOM 1459 CB HIS A 201 2.983 10.171 -2.845 1.00 0.00 C ATOM 1460 CG HIS A 201 2.901 11.514 -2.186 1.00 0.00 C ATOM 1461 ND1 HIS A 201 2.931 11.684 -0.818 1.00 0.00 N ATOM 1462 CD2 HIS A 201 2.792 12.755 -2.716 1.00 0.00 C ATOM 1463 CE1 HIS A 201 2.842 12.972 -0.535 1.00 0.00 C ATOM 1464 NE2 HIS A 201 2.757 13.642 -1.668 1.00 0.00 N ATOM 0 H HIS A 201 5.702 9.617 -3.975 1.00 0.00 H new ATOM 0 HA HIS A 201 4.377 9.403 -1.403 1.00 0.00 H new ATOM 0 HB2 HIS A 201 2.941 10.302 -3.926 1.00 0.00 H new ATOM 0 HB3 HIS A 201 2.111 9.582 -2.561 1.00 0.00 H new ATOM 0 HD2 HIS A 201 2.742 13.001 -3.766 1.00 0.00 H new ATOM 0 HE1 HIS A 201 2.839 13.403 0.455 1.00 0.00 H new ATOM 0 HE2 HIS A 201 2.678 14.655 -1.752 1.00 0.00 H new ATOM 1473 N ILE A 202 3.568 7.102 -2.071 1.00 0.00 N ATOM 1474 CA ILE A 202 3.386 5.688 -2.380 1.00 0.00 C ATOM 1475 C ILE A 202 2.107 5.458 -3.181 1.00 0.00 C ATOM 1476 O ILE A 202 1.116 6.166 -3.004 1.00 0.00 O ATOM 1477 CB ILE A 202 3.345 4.835 -1.094 1.00 0.00 C ATOM 1478 CG1 ILE A 202 3.336 3.345 -1.441 1.00 0.00 C ATOM 1479 CG2 ILE A 202 2.132 5.197 -0.248 1.00 0.00 C ATOM 1480 CD1 ILE A 202 3.720 2.452 -0.281 1.00 0.00 C ATOM 0 H ILE A 202 3.240 7.376 -1.145 1.00 0.00 H new ATOM 0 HA ILE A 202 4.241 5.380 -2.982 1.00 0.00 H new ATOM 0 HB ILE A 202 4.242 5.047 -0.511 1.00 0.00 H new ATOM 0 HG12 ILE A 202 2.341 3.067 -1.789 1.00 0.00 H new ATOM 0 HG13 ILE A 202 4.024 3.169 -2.268 1.00 0.00 H new ATOM 0 HG21 ILE A 202 2.121 4.585 0.654 1.00 0.00 H new ATOM 0 HG22 ILE A 202 2.183 6.250 0.029 1.00 0.00 H new ATOM 0 HG23 ILE A 202 1.222 5.016 -0.820 1.00 0.00 H new ATOM 0 HD11 ILE A 202 3.692 1.410 -0.599 1.00 0.00 H new ATOM 0 HD12 ILE A 202 4.727 2.703 0.053 1.00 0.00 H new ATOM 0 HD13 ILE A 202 3.018 2.600 0.540 1.00 0.00 H new ATOM 1492 N THR A 203 2.139 4.462 -4.063 1.00 0.00 N ATOM 1493 CA THR A 203 0.984 4.136 -4.894 1.00 0.00 C ATOM 1494 C THR A 203 1.089 2.712 -5.436 1.00 0.00 C ATOM 1495 O THR A 203 2.060 2.366 -6.109 1.00 0.00 O ATOM 1496 CB THR A 203 0.866 5.128 -6.053 1.00 0.00 C ATOM 1497 OG1 THR A 203 -0.180 4.753 -6.931 1.00 0.00 O ATOM 1498 CG2 THR A 203 2.132 5.247 -6.875 1.00 0.00 C ATOM 0 H THR A 203 2.952 3.867 -4.220 1.00 0.00 H new ATOM 0 HA THR A 203 0.090 4.205 -4.274 1.00 0.00 H new ATOM 0 HB THR A 203 0.664 6.092 -5.585 1.00 0.00 H new ATOM 0 HG1 THR A 203 -1.042 5.001 -6.537 1.00 0.00 H new ATOM 0 HG21 THR A 203 1.977 5.967 -7.679 1.00 0.00 H new ATOM 0 HG22 THR A 203 2.949 5.585 -6.238 1.00 0.00 H new ATOM 0 HG23 THR A 203 2.382 4.275 -7.301 1.00 0.00 H new ATOM 1506 N LEU A 204 0.084 1.892 -5.139 1.00 0.00 N ATOM 1507 CA LEU A 204 0.065 0.510 -5.599 1.00 0.00 C ATOM 1508 C LEU A 204 -0.450 0.423 -7.032 1.00 0.00 C ATOM 1509 O LEU A 204 -1.617 0.712 -7.300 1.00 0.00 O ATOM 1510 CB LEU A 204 -0.809 -0.345 -4.680 1.00 0.00 C ATOM 1511 CG LEU A 204 -0.126 -0.833 -3.400 1.00 0.00 C ATOM 1512 CD1 LEU A 204 -1.163 -1.191 -2.347 1.00 0.00 C ATOM 1513 CD2 LEU A 204 0.770 -2.027 -3.698 1.00 0.00 C ATOM 0 H LEU A 204 -0.727 2.162 -4.582 1.00 0.00 H new ATOM 0 HA LEU A 204 1.087 0.131 -5.573 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -1.692 0.232 -4.404 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -1.157 -1.213 -5.240 1.00 0.00 H new ATOM 0 HG LEU A 204 0.495 -0.027 -3.009 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -0.660 -1.536 -1.444 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -1.764 -0.312 -2.115 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -1.809 -1.982 -2.727 1.00 0.00 H new ATOM 0 HD21 LEU A 204 1.248 -2.362 -2.777 1.00 0.00 H new ATOM 0 HD22 LEU A 204 0.170 -2.838 -4.111 1.00 0.00 H new ATOM 0 HD23 LEU A 204 1.534 -1.737 -4.419 1.00 0.00 H new ATOM 1525 N SER A 205 0.426 0.022 -7.948 1.00 0.00 N ATOM 1526 CA SER A 205 0.061 -0.105 -9.353 1.00 0.00 C ATOM 1527 C SER A 205 -0.295 -1.547 -9.692 1.00 0.00 C ATOM 1528 O SER A 205 0.347 -2.484 -9.218 1.00 0.00 O ATOM 1529 CB SER A 205 1.209 0.373 -10.245 1.00 0.00 C ATOM 1530 OG SER A 205 1.228 1.787 -10.338 1.00 0.00 O ATOM 0 H SER A 205 1.395 -0.221 -7.741 1.00 0.00 H new ATOM 0 HA SER A 205 -0.814 0.519 -9.534 1.00 0.00 H new ATOM 0 HB2 SER A 205 2.158 0.019 -9.842 1.00 0.00 H new ATOM 0 HB3 SER A 205 1.104 -0.059 -11.240 1.00 0.00 H new ATOM 0 HG SER A 205 1.971 2.067 -10.912 1.00 0.00 H new ATOM 1536 N HIS A 206 -1.323 -1.717 -10.517 1.00 0.00 N ATOM 1537 CA HIS A 206 -1.768 -3.044 -10.924 1.00 0.00 C ATOM 1538 C HIS A 206 -2.331 -3.007 -12.341 1.00 0.00 C ATOM 1539 O HIS A 206 -2.957 -2.025 -12.742 1.00 0.00 O ATOM 1540 CB HIS A 206 -2.820 -3.574 -9.945 1.00 0.00 C ATOM 1541 CG HIS A 206 -3.404 -4.894 -10.345 1.00 0.00 C ATOM 1542 ND1 HIS A 206 -2.635 -6.005 -10.620 1.00 0.00 N ATOM 1543 CD2 HIS A 206 -4.692 -5.279 -10.514 1.00 0.00 C ATOM 1544 CE1 HIS A 206 -3.423 -7.016 -10.942 1.00 0.00 C ATOM 1545 NE2 HIS A 206 -4.675 -6.601 -10.885 1.00 0.00 N ATOM 0 H HIS A 206 -1.864 -0.951 -10.917 1.00 0.00 H new ATOM 0 HA HIS A 206 -0.910 -3.717 -10.912 1.00 0.00 H new ATOM 0 HB2 HIS A 206 -2.369 -3.671 -8.958 1.00 0.00 H new ATOM 0 HB3 HIS A 206 -3.624 -2.843 -9.858 1.00 0.00 H new ATOM 0 HD2 HIS A 206 -5.568 -4.662 -10.382 1.00 0.00 H new ATOM 0 HE1 HIS A 206 -3.098 -8.011 -11.207 1.00 0.00 H new ATOM 0 HE2 HIS A 206 -5.497 -7.171 -11.084 1.00 0.00 H new ATOM 1554 N ASN A 207 -2.096 -4.085 -13.094 1.00 0.00 N ATOM 1555 CA ASN A 207 -2.567 -4.195 -14.477 1.00 0.00 C ATOM 1556 C ASN A 207 -3.900 -3.477 -14.679 1.00 0.00 C ATOM 1557 O ASN A 207 -4.111 -2.817 -15.697 1.00 0.00 O ATOM 1558 CB ASN A 207 -2.706 -5.666 -14.872 1.00 0.00 C ATOM 1559 CG ASN A 207 -1.367 -6.376 -14.938 1.00 0.00 C ATOM 1560 OD1 ASN A 207 -0.589 -6.345 -13.984 1.00 0.00 O ATOM 1561 ND2 ASN A 207 -1.092 -7.020 -16.066 1.00 0.00 N ATOM 0 H ASN A 207 -1.578 -4.900 -12.765 1.00 0.00 H new ATOM 0 HA ASN A 207 -1.826 -3.714 -15.116 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -3.348 -6.174 -14.152 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -3.198 -5.734 -15.842 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -0.206 -7.516 -16.167 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -1.766 -7.019 -16.831 1.00 0.00 H new ATOM 1568 N GLY A 208 -4.794 -3.609 -13.704 1.00 0.00 N ATOM 1569 CA GLY A 208 -6.089 -2.964 -13.794 1.00 0.00 C ATOM 1570 C GLY A 208 -5.993 -1.453 -13.695 1.00 0.00 C ATOM 1571 O GLY A 208 -6.282 -0.744 -14.660 1.00 0.00 O ATOM 0 H GLY A 208 -4.644 -4.152 -12.853 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -6.561 -3.234 -14.739 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -6.733 -3.337 -12.998 1.00 0.00 H new ATOM 1575 N LYS A 209 -5.587 -0.960 -12.526 1.00 0.00 N ATOM 1576 CA LYS A 209 -5.456 0.477 -12.301 1.00 0.00 C ATOM 1577 C LYS A 209 -4.493 0.764 -11.150 1.00 0.00 C ATOM 1578 O LYS A 209 -3.897 -0.152 -10.583 1.00 0.00 O ATOM 1579 CB LYS A 209 -6.824 1.092 -11.991 1.00 0.00 C ATOM 1580 CG LYS A 209 -7.765 1.118 -13.182 1.00 0.00 C ATOM 1581 CD LYS A 209 -9.108 1.727 -12.820 1.00 0.00 C ATOM 1582 CE LYS A 209 -10.184 0.661 -12.721 1.00 0.00 C ATOM 1583 NZ LYS A 209 -11.329 1.102 -11.878 1.00 0.00 N ATOM 0 H LYS A 209 -5.343 -1.536 -11.720 1.00 0.00 H new ATOM 0 HA LYS A 209 -5.056 0.925 -13.211 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -7.291 0.529 -11.183 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -6.681 2.110 -11.630 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -7.312 1.690 -13.992 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -7.913 0.103 -13.552 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -9.027 2.255 -11.870 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -9.391 2.464 -13.571 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -10.543 0.414 -13.720 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -9.755 -0.250 -12.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -12.041 0.345 -11.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -10.992 1.313 -10.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -11.755 1.956 -12.291 1.00 0.00 H new ATOM 1597 N ASP A 210 -4.355 2.043 -10.805 1.00 0.00 N ATOM 1598 CA ASP A 210 -3.475 2.457 -9.715 1.00 0.00 C ATOM 1599 C ASP A 210 -4.285 3.095 -8.590 1.00 0.00 C ATOM 1600 O ASP A 210 -5.322 3.713 -8.833 1.00 0.00 O ATOM 1601 CB ASP A 210 -2.408 3.441 -10.214 1.00 0.00 C ATOM 1602 CG ASP A 210 -2.785 4.106 -11.526 1.00 0.00 C ATOM 1603 OD1 ASP A 210 -3.589 5.061 -11.498 1.00 0.00 O ATOM 1604 OD2 ASP A 210 -2.275 3.671 -12.580 1.00 0.00 O ATOM 0 H ASP A 210 -4.843 2.811 -11.266 1.00 0.00 H new ATOM 0 HA ASP A 210 -2.973 1.568 -9.332 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -2.246 4.208 -9.457 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -1.463 2.912 -10.339 1.00 0.00 H new ATOM 1609 N VAL A 211 -3.808 2.938 -7.358 1.00 0.00 N ATOM 1610 CA VAL A 211 -4.489 3.496 -6.195 1.00 0.00 C ATOM 1611 C VAL A 211 -3.646 4.580 -5.531 1.00 0.00 C ATOM 1612 O VAL A 211 -2.474 4.758 -5.863 1.00 0.00 O ATOM 1613 CB VAL A 211 -4.818 2.405 -5.153 1.00 0.00 C ATOM 1614 CG1 VAL A 211 -6.253 1.926 -5.313 1.00 0.00 C ATOM 1615 CG2 VAL A 211 -3.847 1.238 -5.260 1.00 0.00 C ATOM 0 H VAL A 211 -2.952 2.428 -7.140 1.00 0.00 H new ATOM 0 HA VAL A 211 -5.420 3.933 -6.556 1.00 0.00 H new ATOM 0 HB VAL A 211 -4.710 2.843 -4.161 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -6.465 1.158 -4.570 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -6.934 2.765 -5.172 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -6.389 1.512 -6.312 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -4.101 0.484 -4.515 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -3.912 0.801 -6.256 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -2.831 1.593 -5.085 1.00 0.00 H new ATOM 1625 N GLU A 212 -4.251 5.301 -4.591 1.00 0.00 N ATOM 1626 CA GLU A 212 -3.556 6.368 -3.879 1.00 0.00 C ATOM 1627 C GLU A 212 -2.676 5.797 -2.771 1.00 0.00 C ATOM 1628 O GLU A 212 -1.451 5.913 -2.819 1.00 0.00 O ATOM 1629 CB GLU A 212 -4.563 7.360 -3.292 1.00 0.00 C ATOM 1630 CG GLU A 212 -3.968 8.728 -2.995 1.00 0.00 C ATOM 1631 CD GLU A 212 -3.297 8.789 -1.637 1.00 0.00 C ATOM 1632 OE1 GLU A 212 -3.975 8.507 -0.627 1.00 0.00 O ATOM 1633 OE2 GLU A 212 -2.094 9.119 -1.584 1.00 0.00 O ATOM 0 H GLU A 212 -5.221 5.165 -4.305 1.00 0.00 H new ATOM 0 HA GLU A 212 -2.918 6.892 -4.591 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -5.393 7.478 -3.989 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -4.975 6.945 -2.372 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -3.241 8.979 -3.767 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -4.755 9.480 -3.041 1.00 0.00 H new ATOM 1640 N LEU A 213 -3.307 5.175 -1.776 1.00 0.00 N ATOM 1641 CA LEU A 213 -2.581 4.581 -0.655 1.00 0.00 C ATOM 1642 C LEU A 213 -1.755 5.631 0.087 1.00 0.00 C ATOM 1643 O LEU A 213 -1.564 6.745 -0.402 1.00 0.00 O ATOM 1644 CB LEU A 213 -1.669 3.454 -1.151 1.00 0.00 C ATOM 1645 CG LEU A 213 -1.570 2.244 -0.220 1.00 0.00 C ATOM 1646 CD1 LEU A 213 -2.814 1.377 -0.337 1.00 0.00 C ATOM 1647 CD2 LEU A 213 -0.321 1.433 -0.533 1.00 0.00 C ATOM 0 H LEU A 213 -4.320 5.069 -1.724 1.00 0.00 H new ATOM 0 HA LEU A 213 -3.314 4.170 0.039 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -2.029 3.117 -2.123 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -0.668 3.858 -1.305 1.00 0.00 H new ATOM 0 HG LEU A 213 -1.499 2.604 0.807 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -2.725 0.521 0.332 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -3.692 1.962 -0.064 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -2.917 1.025 -1.364 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -0.266 0.576 0.138 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -0.363 1.084 -1.565 1.00 0.00 H new ATOM 0 HD23 LEU A 213 0.562 2.058 -0.397 1.00 0.00 H new ATOM 1659 N LEU A 214 -1.269 5.266 1.271 1.00 0.00 N ATOM 1660 CA LEU A 214 -0.464 6.173 2.083 1.00 0.00 C ATOM 1661 C LEU A 214 0.410 5.390 3.061 1.00 0.00 C ATOM 1662 O LEU A 214 0.059 4.284 3.472 1.00 0.00 O ATOM 1663 CB LEU A 214 -1.369 7.144 2.850 1.00 0.00 C ATOM 1664 CG LEU A 214 -1.049 8.629 2.656 1.00 0.00 C ATOM 1665 CD1 LEU A 214 0.351 8.947 3.157 1.00 0.00 C ATOM 1666 CD2 LEU A 214 -1.196 9.021 1.194 1.00 0.00 C ATOM 0 H LEU A 214 -1.419 4.348 1.689 1.00 0.00 H new ATOM 0 HA LEU A 214 0.185 6.743 1.418 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -2.401 6.969 2.547 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -1.305 6.911 3.913 1.00 0.00 H new ATOM 0 HG LEU A 214 -1.761 9.211 3.241 1.00 0.00 H new ATOM 0 HD11 LEU A 214 0.558 10.007 3.010 1.00 0.00 H new ATOM 0 HD12 LEU A 214 0.421 8.708 4.218 1.00 0.00 H new ATOM 0 HD13 LEU A 214 1.079 8.355 2.603 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -0.965 10.080 1.076 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -0.509 8.430 0.588 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -2.220 8.835 0.869 1.00 0.00 H new ATOM 1678 N ASP A 215 1.549 5.973 3.433 1.00 0.00 N ATOM 1679 CA ASP A 215 2.475 5.332 4.366 1.00 0.00 C ATOM 1680 C ASP A 215 1.763 4.915 5.653 1.00 0.00 C ATOM 1681 O ASP A 215 2.190 3.981 6.333 1.00 0.00 O ATOM 1682 CB ASP A 215 3.632 6.277 4.697 1.00 0.00 C ATOM 1683 CG ASP A 215 4.501 6.572 3.489 1.00 0.00 C ATOM 1684 OD1 ASP A 215 4.885 5.614 2.786 1.00 0.00 O ATOM 1685 OD2 ASP A 215 4.796 7.761 3.247 1.00 0.00 O ATOM 0 H ASP A 215 1.853 6.889 3.102 1.00 0.00 H new ATOM 0 HA ASP A 215 2.867 4.436 3.885 1.00 0.00 H new ATOM 0 HB2 ASP A 215 3.233 7.212 5.091 1.00 0.00 H new ATOM 0 HB3 ASP A 215 4.245 5.836 5.483 1.00 0.00 H new ATOM 1690 N ASP A 216 0.676 5.613 5.982 1.00 0.00 N ATOM 1691 CA ASP A 216 -0.097 5.316 7.186 1.00 0.00 C ATOM 1692 C ASP A 216 -0.466 3.837 7.251 1.00 0.00 C ATOM 1693 O ASP A 216 0.006 3.106 8.122 1.00 0.00 O ATOM 1694 CB ASP A 216 -1.371 6.165 7.221 1.00 0.00 C ATOM 1695 CG ASP A 216 -1.812 6.489 8.636 1.00 0.00 C ATOM 1696 OD1 ASP A 216 -2.481 5.638 9.259 1.00 0.00 O ATOM 1697 OD2 ASP A 216 -1.487 7.593 9.120 1.00 0.00 O ATOM 0 H ASP A 216 0.311 6.389 5.430 1.00 0.00 H new ATOM 0 HA ASP A 216 0.523 5.557 8.049 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -1.201 7.093 6.675 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -2.172 5.634 6.706 1.00 0.00 H new ATOM 1702 N LEU A 217 -1.316 3.408 6.324 1.00 0.00 N ATOM 1703 CA LEU A 217 -1.757 2.023 6.270 1.00 0.00 C ATOM 1704 C LEU A 217 -0.806 1.179 5.425 1.00 0.00 C ATOM 1705 O LEU A 217 -0.760 -0.043 5.563 1.00 0.00 O ATOM 1706 CB LEU A 217 -3.175 1.956 5.706 1.00 0.00 C ATOM 1707 CG LEU A 217 -4.283 2.334 6.694 1.00 0.00 C ATOM 1708 CD1 LEU A 217 -4.456 1.248 7.744 1.00 0.00 C ATOM 1709 CD2 LEU A 217 -3.982 3.672 7.355 1.00 0.00 C ATOM 0 H LEU A 217 -1.713 4.004 5.598 1.00 0.00 H new ATOM 0 HA LEU A 217 -1.754 1.617 7.282 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -3.238 2.618 4.842 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -3.359 0.944 5.346 1.00 0.00 H new ATOM 0 HG LEU A 217 -5.216 2.429 6.139 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -5.247 1.534 8.437 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -4.722 0.310 7.257 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -3.523 1.120 8.292 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -4.782 3.921 8.053 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -3.037 3.607 7.894 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -3.912 4.447 6.592 1.00 0.00 H new ATOM 1721 N ALA A 218 -0.039 1.840 4.559 1.00 0.00 N ATOM 1722 CA ALA A 218 0.922 1.154 3.703 1.00 0.00 C ATOM 1723 C ALA A 218 2.285 1.053 4.387 1.00 0.00 C ATOM 1724 O ALA A 218 3.323 1.032 3.725 1.00 0.00 O ATOM 1725 CB ALA A 218 1.050 1.876 2.370 1.00 0.00 C ATOM 0 H ALA A 218 -0.066 2.852 4.433 1.00 0.00 H new ATOM 0 HA ALA A 218 0.557 0.143 3.521 1.00 0.00 H new ATOM 0 HB1 ALA A 218 1.770 1.353 1.741 1.00 0.00 H new ATOM 0 HB2 ALA A 218 0.080 1.896 1.872 1.00 0.00 H new ATOM 0 HB3 ALA A 218 1.391 2.897 2.541 1.00 0.00 H new ATOM 1731 N HIS A 219 2.273 0.997 5.718 1.00 0.00 N ATOM 1732 CA HIS A 219 3.503 0.905 6.495 1.00 0.00 C ATOM 1733 C HIS A 219 3.900 -0.551 6.732 1.00 0.00 C ATOM 1734 O HIS A 219 5.085 -0.878 6.783 1.00 0.00 O ATOM 1735 CB HIS A 219 3.337 1.632 7.833 1.00 0.00 C ATOM 1736 CG HIS A 219 4.361 2.699 8.070 1.00 0.00 C ATOM 1737 ND1 HIS A 219 5.675 2.755 7.749 1.00 0.00 N flip ATOM 1738 CD2 HIS A 219 4.076 3.886 8.712 1.00 0.00 C flip ATOM 1739 CE1 HIS A 219 6.153 3.961 8.197 1.00 0.00 C flip ATOM 1740 NE2 HIS A 219 5.169 4.625 8.774 1.00 0.00 N flip ATOM 0 H HIS A 219 1.422 1.014 6.280 1.00 0.00 H new ATOM 0 HA HIS A 219 4.300 1.383 5.925 1.00 0.00 H new ATOM 0 HB2 HIS A 219 2.344 2.079 7.873 1.00 0.00 H new ATOM 0 HB3 HIS A 219 3.391 0.903 8.642 1.00 0.00 H new ATOM 0 HD2 HIS A 219 3.109 4.167 9.103 1.00 0.00 H new ATOM 0 HE1 HIS A 219 7.170 4.310 8.094 1.00 0.00 H new ATOM 0 HE2 HIS A 219 5.240 5.551 9.196 1.00 0.00 H new ATOM 1749 N THR A 220 2.904 -1.423 6.881 1.00 0.00 N ATOM 1750 CA THR A 220 3.163 -2.840 7.116 1.00 0.00 C ATOM 1751 C THR A 220 1.929 -3.688 6.814 1.00 0.00 C ATOM 1752 O THR A 220 1.154 -4.008 7.715 1.00 0.00 O ATOM 1753 CB THR A 220 3.603 -3.066 8.565 1.00 0.00 C ATOM 1754 OG1 THR A 220 2.909 -2.196 9.442 1.00 0.00 O ATOM 1755 CG2 THR A 220 5.084 -2.851 8.783 1.00 0.00 C ATOM 0 H THR A 220 1.916 -1.174 6.843 1.00 0.00 H new ATOM 0 HA THR A 220 3.963 -3.147 6.442 1.00 0.00 H new ATOM 0 HB THR A 220 3.370 -4.109 8.777 1.00 0.00 H new ATOM 0 HG1 THR A 220 2.400 -2.724 10.092 1.00 0.00 H new ATOM 0 HG21 THR A 220 5.327 -3.028 9.831 1.00 0.00 H new ATOM 0 HG22 THR A 220 5.648 -3.543 8.158 1.00 0.00 H new ATOM 0 HG23 THR A 220 5.346 -1.827 8.518 1.00 0.00 H new ATOM 1763 N ILE A 221 1.750 -4.053 5.545 1.00 0.00 N ATOM 1764 CA ILE A 221 0.614 -4.864 5.141 1.00 0.00 C ATOM 1765 C ILE A 221 1.058 -6.182 4.500 1.00 0.00 C ATOM 1766 O ILE A 221 2.205 -6.602 4.653 1.00 0.00 O ATOM 1767 CB ILE A 221 -0.324 -4.112 4.165 1.00 0.00 C ATOM 1768 CG1 ILE A 221 0.059 -2.633 4.061 1.00 0.00 C ATOM 1769 CG2 ILE A 221 -1.772 -4.258 4.610 1.00 0.00 C ATOM 1770 CD1 ILE A 221 -0.725 -1.879 3.008 1.00 0.00 C ATOM 0 H ILE A 221 2.379 -3.798 4.784 1.00 0.00 H new ATOM 0 HA ILE A 221 0.061 -5.081 6.055 1.00 0.00 H new ATOM 0 HB ILE A 221 -0.213 -4.557 3.176 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -0.097 -2.157 5.029 1.00 0.00 H new ATOM 0 HG13 ILE A 221 1.123 -2.556 3.835 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -2.422 -3.725 3.916 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -2.044 -5.313 4.624 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -1.889 -3.840 5.610 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -0.402 -0.838 2.990 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -0.550 -2.331 2.031 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -1.788 -1.925 3.244 1.00 0.00 H new ATOM 1782 N ARG A 222 0.127 -6.840 3.807 1.00 0.00 N ATOM 1783 CA ARG A 222 0.393 -8.126 3.168 1.00 0.00 C ATOM 1784 C ARG A 222 0.988 -7.966 1.774 1.00 0.00 C ATOM 1785 O ARG A 222 0.289 -8.096 0.772 1.00 0.00 O ATOM 1786 CB ARG A 222 -0.903 -8.940 3.057 1.00 0.00 C ATOM 1787 CG ARG A 222 -2.070 -8.169 2.458 1.00 0.00 C ATOM 1788 CD ARG A 222 -3.349 -8.989 2.485 1.00 0.00 C ATOM 1789 NE ARG A 222 -4.280 -8.587 1.434 1.00 0.00 N ATOM 1790 CZ ARG A 222 -5.602 -8.729 1.516 1.00 0.00 C ATOM 1791 NH1 ARG A 222 -6.157 -9.265 2.597 1.00 0.00 N ATOM 1792 NH2 ARG A 222 -6.372 -8.336 0.513 1.00 0.00 N ATOM 0 H ARG A 222 -0.825 -6.498 3.675 1.00 0.00 H new ATOM 0 HA ARG A 222 1.119 -8.645 3.794 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -0.714 -9.823 2.447 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -1.185 -9.292 4.049 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -2.218 -7.242 3.012 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -1.836 -7.892 1.430 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -3.105 -10.045 2.368 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -3.830 -8.878 3.457 1.00 0.00 H new ATOM 0 HE ARG A 222 -3.895 -8.172 0.586 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -5.570 -9.572 3.373 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -7.170 -9.370 2.651 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -5.953 -7.925 -0.321 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -7.384 -8.444 0.575 1.00 0.00 H new ATOM 1806 N ILE A 223 2.295 -7.711 1.724 1.00 0.00 N ATOM 1807 CA ILE A 223 3.009 -7.575 0.458 1.00 0.00 C ATOM 1808 C ILE A 223 4.475 -7.987 0.620 1.00 0.00 C ATOM 1809 O ILE A 223 4.919 -8.302 1.724 1.00 0.00 O ATOM 1810 CB ILE A 223 2.965 -6.148 -0.121 1.00 0.00 C ATOM 1811 CG1 ILE A 223 1.841 -5.319 0.509 1.00 0.00 C ATOM 1812 CG2 ILE A 223 2.793 -6.197 -1.632 1.00 0.00 C ATOM 1813 CD1 ILE A 223 2.200 -4.721 1.849 1.00 0.00 C ATOM 0 H ILE A 223 2.882 -7.594 2.550 1.00 0.00 H new ATOM 0 HA ILE A 223 2.495 -8.235 -0.241 1.00 0.00 H new ATOM 0 HB ILE A 223 3.912 -5.665 0.118 1.00 0.00 H new ATOM 0 HG12 ILE A 223 1.568 -4.516 -0.175 1.00 0.00 H new ATOM 0 HG13 ILE A 223 0.960 -5.950 0.628 1.00 0.00 H new ATOM 0 HG21 ILE A 223 2.763 -5.182 -2.028 1.00 0.00 H new ATOM 0 HG22 ILE A 223 3.630 -6.736 -2.076 1.00 0.00 H new ATOM 0 HG23 ILE A 223 1.862 -6.709 -1.876 1.00 0.00 H new ATOM 0 HD11 ILE A 223 1.354 -4.149 2.231 1.00 0.00 H new ATOM 0 HD12 ILE A 223 2.444 -5.519 2.550 1.00 0.00 H new ATOM 0 HD13 ILE A 223 3.061 -4.063 1.735 1.00 0.00 H new ATOM 1825 N GLU A 224 5.223 -7.974 -0.484 1.00 0.00 N ATOM 1826 CA GLU A 224 6.640 -8.338 -0.461 1.00 0.00 C ATOM 1827 C GLU A 224 7.510 -7.185 -0.958 1.00 0.00 C ATOM 1828 O GLU A 224 7.016 -6.084 -1.204 1.00 0.00 O ATOM 1829 CB GLU A 224 6.885 -9.576 -1.324 1.00 0.00 C ATOM 1830 CG GLU A 224 7.955 -10.508 -0.775 1.00 0.00 C ATOM 1831 CD GLU A 224 9.029 -10.835 -1.796 1.00 0.00 C ATOM 1832 OE1 GLU A 224 8.682 -11.043 -2.978 1.00 0.00 O ATOM 1833 OE2 GLU A 224 10.217 -10.883 -1.413 1.00 0.00 O ATOM 0 H GLU A 224 4.871 -7.715 -1.406 1.00 0.00 H new ATOM 0 HA GLU A 224 6.912 -8.559 0.571 1.00 0.00 H new ATOM 0 HB2 GLU A 224 5.951 -10.129 -1.422 1.00 0.00 H new ATOM 0 HB3 GLU A 224 7.174 -9.257 -2.326 1.00 0.00 H new ATOM 0 HG2 GLU A 224 8.418 -10.048 0.098 1.00 0.00 H new ATOM 0 HG3 GLU A 224 7.487 -11.433 -0.438 1.00 0.00 H new ATOM 1840 N GLU A 225 8.807 -7.449 -1.107 1.00 0.00 N ATOM 1841 CA GLU A 225 9.747 -6.441 -1.576 1.00 0.00 C ATOM 1842 C GLU A 225 9.859 -6.466 -3.097 1.00 0.00 C ATOM 1843 O GLU A 225 10.706 -7.165 -3.655 1.00 0.00 O ATOM 1844 CB GLU A 225 11.128 -6.665 -0.951 1.00 0.00 C ATOM 1845 CG GLU A 225 11.527 -8.129 -0.842 1.00 0.00 C ATOM 1846 CD GLU A 225 13.019 -8.314 -0.651 1.00 0.00 C ATOM 1847 OE1 GLU A 225 13.758 -8.263 -1.656 1.00 0.00 O ATOM 1848 OE2 GLU A 225 13.449 -8.510 0.506 1.00 0.00 O ATOM 0 H GLU A 225 9.229 -8.356 -0.908 1.00 0.00 H new ATOM 0 HA GLU A 225 9.371 -5.464 -1.271 1.00 0.00 H new ATOM 0 HB2 GLU A 225 11.875 -6.139 -1.546 1.00 0.00 H new ATOM 0 HB3 GLU A 225 11.142 -6.220 0.044 1.00 0.00 H new ATOM 0 HG2 GLU A 225 10.998 -8.584 -0.005 1.00 0.00 H new ATOM 0 HG3 GLU A 225 11.212 -8.656 -1.743 1.00 0.00 H new ATOM 1855 N LEU A 226 9.002 -5.696 -3.762 1.00 0.00 N ATOM 1856 CA LEU A 226 9.006 -5.624 -5.222 1.00 0.00 C ATOM 1857 C LEU A 226 8.746 -6.995 -5.841 1.00 0.00 C ATOM 1858 O LEU A 226 8.741 -7.089 -7.086 1.00 0.00 O ATOM 1859 CB LEU A 226 10.343 -5.066 -5.727 1.00 0.00 C ATOM 1860 CG LEU A 226 11.032 -4.068 -4.788 1.00 0.00 C ATOM 1861 CD1 LEU A 226 12.383 -4.601 -4.336 1.00 0.00 C ATOM 1862 CD2 LEU A 226 11.191 -2.715 -5.469 1.00 0.00 C ATOM 1863 OXT LEU A 226 8.550 -7.963 -5.076 1.00 0.00 O ATOM 0 H LEU A 226 8.295 -5.113 -3.314 1.00 0.00 H new ATOM 0 HA LEU A 226 8.203 -4.953 -5.526 1.00 0.00 H new ATOM 0 HB2 LEU A 226 11.022 -5.900 -5.906 1.00 0.00 H new ATOM 0 HB3 LEU A 226 10.175 -4.580 -6.688 1.00 0.00 H new ATOM 0 HG LEU A 226 10.404 -3.938 -3.907 1.00 0.00 H new ATOM 0 HD11 LEU A 226 12.855 -3.878 -3.671 1.00 0.00 H new ATOM 0 HD12 LEU A 226 12.244 -5.544 -3.807 1.00 0.00 H new ATOM 0 HD13 LEU A 226 13.020 -4.763 -5.206 1.00 0.00 H new ATOM 0 HD21 LEU A 226 11.682 -2.020 -4.788 1.00 0.00 H new ATOM 0 HD22 LEU A 226 11.796 -2.829 -6.368 1.00 0.00 H new ATOM 0 HD23 LEU A 226 10.209 -2.326 -5.739 1.00 0.00 H new