USER MOD reduce.3.24.130724 H: found=0, std=0, add=794, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 795 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 77 GLN : amide:sc= -1.23 K(o=-5.1,f=-3.3) USER MOD Set 1.2: B 268 HIS : no HD1:sc= -3.85! K(o=-5.1!,f=-3.3) USER MOD Set 2.1: B 207 THR OG1 : rot -176:sc= 0.26 USER MOD Set 2.2: B 209 THR OG1 : rot 32:sc= 0.804 USER MOD Single : A 72 GLN : amide:sc= -0.21 X(o=-0.21,f=0) USER MOD Single : A 76 LYS NZ :NH3+ -114:sc= -0.0532 (180deg=-0.296) USER MOD Single : A 83 GLN : amide:sc= 0.647 K(o=0.65,f=-0.82) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ -121:sc= -0.0229 (180deg=-0.975) USER MOD Single : B 201 MET CE :methyl -171:sc= -1.1 (180deg=-1.35) USER MOD Single : B 202 GLN : amide:sc= -0.0657 X(o=-0.066,f=0) USER MOD Single : B 206 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00369) USER MOD Single : B 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 212 THR OG1 : rot 180:sc= 0 USER MOD Single : B 214 THR OG1 : rot 180:sc= 0.00322 USER MOD Single : B 220 SER OG : rot 180:sc= 0 USER MOD Single : B 222 THR OG1 : rot 180:sc= 0.0047 USER MOD Single : B 225 ASN : amide:sc= -1.59 K(o=-1.6,f=-2.7!) USER MOD Single : B 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 229 LYS NZ :NH3+ 140:sc= 0.683 (180deg=-0.0941) USER MOD Single : B 231 GLN : amide:sc= -2.11 X(o=-2.1,f=-1.6) USER MOD Single : B 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 240 GLN : amide:sc= -1.13 K(o=-1.1,f=-0.17) USER MOD Single : B 241 GLN : amide:sc= -3.05 K(o=-3.1,f=-8.7!) USER MOD Single : B 248 LYS NZ :NH3+ 163:sc= -0.118 (180deg=-0.605) USER MOD Single : B 249 GLN : amide:sc= -0.222 K(o=-0.22,f=-2.2!) USER MOD Single : B 255 THR OG1 : rot 180:sc= 0.0194 USER MOD Single : B 257 SER OG : rot 180:sc= 0 USER MOD Single : B 259 TYR OH : rot 1:sc= -0.737 USER MOD Single : B 260 ASN : amide:sc= -0.189 X(o=-0.19,f=-0.27) USER MOD Single : B 262 GLN : amide:sc= -0.43 X(o=-0.43,f=-0.025) USER MOD Single : B 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 265 SER OG : rot -85:sc= -0.173 USER MOD Single : B 266 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 56 N LEU A 66 -16.453 -4.663 -3.817 1.00 0.00 N ATOM 57 CA LEU A 66 -15.046 -5.046 -3.816 1.00 0.00 C ATOM 58 C LEU A 66 -14.841 -6.375 -4.535 1.00 0.00 C ATOM 59 O LEU A 66 -15.735 -7.219 -4.596 1.00 0.00 O ATOM 60 CB LEU A 66 -14.523 -5.143 -2.381 1.00 0.00 C ATOM 61 CG LEU A 66 -14.812 -3.943 -1.479 1.00 0.00 C ATOM 62 CD1 LEU A 66 -14.940 -4.382 -0.030 1.00 0.00 C ATOM 63 CD2 LEU A 66 -13.721 -2.891 -1.626 1.00 0.00 C ATOM 0 HA LEU A 66 -14.487 -4.277 -4.349 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -14.952 -6.032 -1.918 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -13.444 -5.293 -2.418 1.00 0.00 H new ATOM 0 HG LEU A 66 -15.760 -3.501 -1.787 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -15.146 -3.514 0.596 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -15.757 -5.098 0.062 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -14.010 -4.850 0.292 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -13.943 -2.044 -0.977 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -12.760 -3.322 -1.345 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -13.678 -2.553 -2.661 1.00 0.00 H new ATOM 75 N PRO A 67 -13.635 -6.570 -5.091 1.00 0.00 N ATOM 76 CA PRO A 67 -13.285 -7.795 -5.813 1.00 0.00 C ATOM 77 C PRO A 67 -13.159 -8.999 -4.885 1.00 0.00 C ATOM 78 O PRO A 67 -13.239 -8.863 -3.664 1.00 0.00 O ATOM 79 CB PRO A 67 -11.931 -7.462 -6.442 1.00 0.00 C ATOM 80 CG PRO A 67 -11.354 -6.406 -5.563 1.00 0.00 C ATOM 81 CD PRO A 67 -12.523 -5.606 -5.057 1.00 0.00 C ATOM 0 HA PRO A 67 -14.050 -8.073 -6.538 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -11.286 -8.340 -6.482 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -12.047 -7.105 -7.465 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -10.796 -6.847 -4.737 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -10.659 -5.774 -6.116 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -12.347 -5.231 -4.049 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -12.722 -4.741 -5.689 1.00 0.00 H new ATOM 89 N GLU A 68 -12.963 -10.176 -5.471 1.00 0.00 N ATOM 90 CA GLU A 68 -12.826 -11.403 -4.695 1.00 0.00 C ATOM 91 C GLU A 68 -11.513 -11.411 -3.918 1.00 0.00 C ATOM 92 O GLU A 68 -10.502 -10.883 -4.379 1.00 0.00 O ATOM 93 CB GLU A 68 -12.896 -12.624 -5.614 1.00 0.00 C ATOM 94 CG GLU A 68 -11.984 -12.528 -6.825 1.00 0.00 C ATOM 95 CD GLU A 68 -12.732 -12.157 -8.090 1.00 0.00 C ATOM 96 OE1 GLU A 68 -12.879 -10.946 -8.359 1.00 0.00 O ATOM 97 OE2 GLU A 68 -13.170 -13.077 -8.812 1.00 0.00 O ATOM 0 H GLU A 68 -12.896 -10.306 -6.480 1.00 0.00 H new ATOM 0 HA GLU A 68 -13.650 -11.446 -3.982 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -12.634 -13.514 -5.042 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -13.924 -12.754 -5.953 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -11.210 -11.785 -6.634 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -11.480 -13.483 -6.972 1.00 0.00 H new ATOM 104 N GLY A 69 -11.536 -12.016 -2.734 1.00 0.00 N ATOM 105 CA GLY A 69 -10.343 -12.083 -1.911 1.00 0.00 C ATOM 106 C GLY A 69 -9.768 -10.712 -1.613 1.00 0.00 C ATOM 107 O GLY A 69 -8.590 -10.585 -1.276 1.00 0.00 O ATOM 0 H GLY A 69 -12.360 -12.461 -2.330 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -10.580 -12.586 -0.974 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -9.590 -12.688 -2.416 1.00 0.00 H new ATOM 111 N VAL A 70 -10.600 -9.683 -1.737 1.00 0.00 N ATOM 112 CA VAL A 70 -10.166 -8.315 -1.479 1.00 0.00 C ATOM 113 C VAL A 70 -9.946 -8.080 0.012 1.00 0.00 C ATOM 114 O VAL A 70 -10.657 -8.634 0.849 1.00 0.00 O ATOM 115 CB VAL A 70 -11.194 -7.293 -2.002 1.00 0.00 C ATOM 116 CG1 VAL A 70 -12.456 -7.323 -1.153 1.00 0.00 C ATOM 117 CG2 VAL A 70 -10.591 -5.897 -2.026 1.00 0.00 C ATOM 0 H VAL A 70 -11.578 -9.770 -2.014 1.00 0.00 H new ATOM 0 HA VAL A 70 -9.224 -8.176 -2.009 1.00 0.00 H new ATOM 0 HB VAL A 70 -11.465 -7.565 -3.022 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -13.170 -6.595 -1.537 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -12.897 -8.319 -1.192 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -12.206 -7.077 -0.121 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -11.330 -5.188 -2.398 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -10.291 -5.613 -1.017 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -9.719 -5.889 -2.680 1.00 0.00 H new ATOM 127 N ASP A 71 -8.957 -7.255 0.334 1.00 0.00 N ATOM 128 CA ASP A 71 -8.642 -6.945 1.724 1.00 0.00 C ATOM 129 C ASP A 71 -9.138 -5.551 2.096 1.00 0.00 C ATOM 130 O ASP A 71 -8.588 -4.546 1.646 1.00 0.00 O ATOM 131 CB ASP A 71 -7.135 -7.044 1.963 1.00 0.00 C ATOM 132 CG ASP A 71 -6.772 -6.929 3.430 1.00 0.00 C ATOM 133 OD1 ASP A 71 -7.202 -5.949 4.072 1.00 0.00 O ATOM 134 OD2 ASP A 71 -6.057 -7.819 3.936 1.00 0.00 O ATOM 0 H ASP A 71 -8.359 -6.788 -0.348 1.00 0.00 H new ATOM 0 HA ASP A 71 -9.150 -7.673 2.356 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -6.770 -7.995 1.575 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -6.629 -6.257 1.404 1.00 0.00 H new ATOM 139 N GLN A 72 -10.181 -5.499 2.918 1.00 0.00 N ATOM 140 CA GLN A 72 -10.752 -4.228 3.348 1.00 0.00 C ATOM 141 C GLN A 72 -9.671 -3.304 3.898 1.00 0.00 C ATOM 142 O GLN A 72 -9.551 -2.154 3.477 1.00 0.00 O ATOM 143 CB GLN A 72 -11.829 -4.461 4.408 1.00 0.00 C ATOM 144 CG GLN A 72 -12.688 -3.238 4.682 1.00 0.00 C ATOM 145 CD GLN A 72 -13.916 -3.176 3.794 1.00 0.00 C ATOM 146 OE1 GLN A 72 -14.919 -3.842 4.056 1.00 0.00 O ATOM 147 NE2 GLN A 72 -13.844 -2.376 2.738 1.00 0.00 N ATOM 0 H GLN A 72 -10.648 -6.322 3.299 1.00 0.00 H new ATOM 0 HA GLN A 72 -11.205 -3.750 2.480 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -12.471 -5.281 4.087 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -11.351 -4.775 5.336 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -13.000 -3.244 5.726 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -12.091 -2.338 4.533 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -12.993 -1.843 2.559 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -14.640 -2.294 2.105 1.00 0.00 H new ATOM 156 N GLU A 73 -8.886 -3.816 4.841 1.00 0.00 N ATOM 157 CA GLU A 73 -7.815 -3.035 5.450 1.00 0.00 C ATOM 158 C GLU A 73 -6.924 -2.408 4.382 1.00 0.00 C ATOM 159 O GLU A 73 -6.498 -1.260 4.508 1.00 0.00 O ATOM 160 CB GLU A 73 -6.976 -3.915 6.377 1.00 0.00 C ATOM 161 CG GLU A 73 -7.801 -4.705 7.380 1.00 0.00 C ATOM 162 CD GLU A 73 -7.097 -4.875 8.711 1.00 0.00 C ATOM 163 OE1 GLU A 73 -5.857 -5.022 8.713 1.00 0.00 O ATOM 164 OE2 GLU A 73 -7.786 -4.861 9.753 1.00 0.00 O ATOM 0 H GLU A 73 -8.971 -4.767 5.200 1.00 0.00 H new ATOM 0 HA GLU A 73 -8.270 -2.235 6.034 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -6.391 -4.609 5.774 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -6.267 -3.287 6.917 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -8.753 -4.199 7.539 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -8.027 -5.687 6.965 1.00 0.00 H new ATOM 171 N VAL A 74 -6.647 -3.171 3.328 1.00 0.00 N ATOM 172 CA VAL A 74 -5.807 -2.691 2.238 1.00 0.00 C ATOM 173 C VAL A 74 -6.571 -1.722 1.342 1.00 0.00 C ATOM 174 O VAL A 74 -5.994 -0.785 0.791 1.00 0.00 O ATOM 175 CB VAL A 74 -5.280 -3.858 1.381 1.00 0.00 C ATOM 176 CG1 VAL A 74 -4.424 -3.336 0.237 1.00 0.00 C ATOM 177 CG2 VAL A 74 -4.496 -4.838 2.240 1.00 0.00 C ATOM 0 H VAL A 74 -6.992 -4.123 3.207 1.00 0.00 H new ATOM 0 HA VAL A 74 -4.963 -2.173 2.693 1.00 0.00 H new ATOM 0 HB VAL A 74 -6.132 -4.386 0.954 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -4.061 -4.174 -0.357 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -5.021 -2.677 -0.393 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.576 -2.783 0.640 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -4.131 -5.656 1.618 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.650 -4.325 2.698 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -5.144 -5.237 3.021 1.00 0.00 H new ATOM 187 N PHE A 75 -7.871 -1.953 1.202 1.00 0.00 N ATOM 188 CA PHE A 75 -8.715 -1.101 0.373 1.00 0.00 C ATOM 189 C PHE A 75 -8.840 0.294 0.978 1.00 0.00 C ATOM 190 O PHE A 75 -8.530 1.294 0.331 1.00 0.00 O ATOM 191 CB PHE A 75 -10.102 -1.725 0.209 1.00 0.00 C ATOM 192 CG PHE A 75 -10.689 -1.530 -1.161 1.00 0.00 C ATOM 193 CD1 PHE A 75 -10.407 -2.421 -2.183 1.00 0.00 C ATOM 194 CD2 PHE A 75 -11.523 -0.455 -1.424 1.00 0.00 C ATOM 195 CE1 PHE A 75 -10.946 -2.244 -3.444 1.00 0.00 C ATOM 196 CE2 PHE A 75 -12.065 -0.273 -2.683 1.00 0.00 C ATOM 197 CZ PHE A 75 -11.777 -1.169 -3.693 1.00 0.00 C ATOM 0 H PHE A 75 -8.364 -2.724 1.652 1.00 0.00 H new ATOM 0 HA PHE A 75 -8.247 -1.012 -0.607 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -10.039 -2.793 0.420 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -10.776 -1.293 0.949 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -9.759 -3.264 -1.993 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -11.752 0.248 -0.637 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -10.718 -2.945 -4.233 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -12.713 0.569 -2.876 1.00 0.00 H new ATOM 0 HZ PHE A 75 -12.201 -1.030 -4.677 1.00 0.00 H new ATOM 207 N LYS A 76 -9.298 0.353 2.224 1.00 0.00 N ATOM 208 CA LYS A 76 -9.464 1.623 2.920 1.00 0.00 C ATOM 209 C LYS A 76 -8.118 2.308 3.131 1.00 0.00 C ATOM 210 O LYS A 76 -8.060 3.499 3.440 1.00 0.00 O ATOM 211 CB LYS A 76 -10.154 1.404 4.267 1.00 0.00 C ATOM 212 CG LYS A 76 -9.489 0.340 5.125 1.00 0.00 C ATOM 213 CD LYS A 76 -10.511 -0.605 5.733 1.00 0.00 C ATOM 214 CE LYS A 76 -10.808 -0.249 7.181 1.00 0.00 C ATOM 215 NZ LYS A 76 -9.632 -0.485 8.064 1.00 0.00 N ATOM 0 H LYS A 76 -9.561 -0.465 2.773 1.00 0.00 H new ATOM 0 HA LYS A 76 -10.087 2.269 2.301 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -10.168 2.345 4.816 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -11.192 1.122 4.092 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -8.782 -0.228 4.520 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -8.916 0.818 5.920 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -11.433 -0.568 5.152 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -10.140 -1.628 5.678 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -11.105 0.798 7.244 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -11.652 -0.841 7.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -9.848 -1.252 8.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -8.811 -0.752 7.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -9.415 0.384 8.592 1.00 0.00 H new ATOM 229 N GLN A 77 -7.040 1.551 2.961 1.00 0.00 N ATOM 230 CA GLN A 77 -5.695 2.087 3.133 1.00 0.00 C ATOM 231 C GLN A 77 -5.171 2.671 1.825 1.00 0.00 C ATOM 232 O GLN A 77 -4.339 3.579 1.829 1.00 0.00 O ATOM 233 CB GLN A 77 -4.748 0.994 3.632 1.00 0.00 C ATOM 234 CG GLN A 77 -4.674 0.899 5.147 1.00 0.00 C ATOM 235 CD GLN A 77 -4.079 -0.412 5.622 1.00 0.00 C ATOM 236 OE1 GLN A 77 -3.045 -0.856 5.120 1.00 0.00 O ATOM 237 NE2 GLN A 77 -4.727 -1.039 6.596 1.00 0.00 N ATOM 0 H GLN A 77 -7.071 0.564 2.704 1.00 0.00 H new ATOM 0 HA GLN A 77 -5.741 2.885 3.874 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -5.072 0.033 3.231 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -3.749 1.183 3.239 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -4.075 1.725 5.530 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -5.675 1.011 5.563 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -5.580 -0.636 6.983 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -4.372 -1.924 6.957 1.00 0.00 H new ATOM 246 N LEU A 78 -5.662 2.145 0.708 1.00 0.00 N ATOM 247 CA LEU A 78 -5.243 2.615 -0.608 1.00 0.00 C ATOM 248 C LEU A 78 -5.893 3.953 -0.940 1.00 0.00 C ATOM 249 O LEU A 78 -6.926 4.325 -0.383 1.00 0.00 O ATOM 250 CB LEU A 78 -5.602 1.582 -1.677 1.00 0.00 C ATOM 251 CG LEU A 78 -4.640 0.401 -1.819 1.00 0.00 C ATOM 252 CD1 LEU A 78 -5.248 -0.680 -2.701 1.00 0.00 C ATOM 253 CD2 LEU A 78 -3.305 0.864 -2.383 1.00 0.00 C ATOM 0 H LEU A 78 -6.351 1.393 0.687 1.00 0.00 H new ATOM 0 HA LEU A 78 -4.162 2.752 -0.591 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.595 1.191 -1.457 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -5.665 2.091 -2.639 1.00 0.00 H new ATOM 0 HG LEU A 78 -4.466 -0.021 -0.829 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.550 -1.512 -2.791 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -6.178 -1.033 -2.255 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -5.453 -0.270 -3.690 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -2.634 0.010 -2.477 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.460 1.313 -3.364 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.863 1.601 -1.713 1.00 0.00 H new ATOM 265 N PRO A 79 -5.275 4.696 -1.870 1.00 0.00 N ATOM 266 CA PRO A 79 -5.777 6.005 -2.300 1.00 0.00 C ATOM 267 C PRO A 79 -7.068 5.894 -3.104 1.00 0.00 C ATOM 268 O PRO A 79 -7.435 4.813 -3.563 1.00 0.00 O ATOM 269 CB PRO A 79 -4.645 6.548 -3.177 1.00 0.00 C ATOM 270 CG PRO A 79 -3.937 5.337 -3.675 1.00 0.00 C ATOM 271 CD PRO A 79 -4.039 4.316 -2.575 1.00 0.00 C ATOM 0 HA PRO A 79 -6.023 6.646 -1.454 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -5.035 7.146 -4.001 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -3.975 7.191 -2.606 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -4.394 4.968 -4.593 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -2.895 5.561 -3.904 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -4.098 3.302 -2.972 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -3.173 4.350 -1.914 1.00 0.00 H new ATOM 279 N VAL A 80 -7.753 7.022 -3.271 1.00 0.00 N ATOM 280 CA VAL A 80 -9.003 7.052 -4.022 1.00 0.00 C ATOM 281 C VAL A 80 -8.785 6.624 -5.469 1.00 0.00 C ATOM 282 O VAL A 80 -9.685 6.077 -6.106 1.00 0.00 O ATOM 283 CB VAL A 80 -9.635 8.457 -4.003 1.00 0.00 C ATOM 284 CG1 VAL A 80 -8.752 9.450 -4.744 1.00 0.00 C ATOM 285 CG2 VAL A 80 -11.031 8.420 -4.606 1.00 0.00 C ATOM 0 H VAL A 80 -7.464 7.926 -2.897 1.00 0.00 H new ATOM 0 HA VAL A 80 -9.681 6.350 -3.537 1.00 0.00 H new ATOM 0 HB VAL A 80 -9.719 8.785 -2.967 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -9.215 10.437 -4.720 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -7.774 9.496 -4.264 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -8.634 9.130 -5.779 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -11.463 9.420 -4.585 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -10.973 8.072 -5.637 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -11.659 7.741 -4.029 1.00 0.00 H new ATOM 295 N ASP A 81 -7.586 6.876 -5.981 1.00 0.00 N ATOM 296 CA ASP A 81 -7.249 6.516 -7.353 1.00 0.00 C ATOM 297 C ASP A 81 -7.305 5.003 -7.546 1.00 0.00 C ATOM 298 O ASP A 81 -7.765 4.517 -8.580 1.00 0.00 O ATOM 299 CB ASP A 81 -5.857 7.038 -7.713 1.00 0.00 C ATOM 300 CG ASP A 81 -5.700 8.516 -7.419 1.00 0.00 C ATOM 301 OD1 ASP A 81 -6.577 9.300 -7.835 1.00 0.00 O ATOM 302 OD2 ASP A 81 -4.697 8.889 -6.772 1.00 0.00 O ATOM 0 H ASP A 81 -6.831 7.329 -5.466 1.00 0.00 H new ATOM 0 HA ASP A 81 -7.983 6.976 -8.015 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -5.107 6.478 -7.155 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -5.667 6.859 -8.771 1.00 0.00 H new ATOM 307 N ILE A 82 -6.832 4.266 -6.547 1.00 0.00 N ATOM 308 CA ILE A 82 -6.829 2.810 -6.608 1.00 0.00 C ATOM 309 C ILE A 82 -8.210 2.244 -6.299 1.00 0.00 C ATOM 310 O ILE A 82 -8.579 1.178 -6.792 1.00 0.00 O ATOM 311 CB ILE A 82 -5.807 2.208 -5.625 1.00 0.00 C ATOM 312 CG1 ILE A 82 -4.386 2.616 -6.018 1.00 0.00 C ATOM 313 CG2 ILE A 82 -5.938 0.692 -5.587 1.00 0.00 C ATOM 314 CD1 ILE A 82 -3.944 2.057 -7.353 1.00 0.00 C ATOM 0 H ILE A 82 -6.446 4.653 -5.686 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.547 2.537 -7.625 1.00 0.00 H new ATOM 0 HB ILE A 82 -6.013 2.596 -4.627 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.325 3.704 -6.051 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -3.694 2.281 -5.246 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -5.209 0.281 -4.888 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -6.943 0.422 -5.264 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.755 0.286 -6.582 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -2.927 2.387 -7.567 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -3.972 0.968 -7.319 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.613 2.413 -8.136 1.00 0.00 H new ATOM 326 N GLN A 83 -8.969 2.964 -5.479 1.00 0.00 N ATOM 327 CA GLN A 83 -10.311 2.532 -5.104 1.00 0.00 C ATOM 328 C GLN A 83 -11.255 2.593 -6.301 1.00 0.00 C ATOM 329 O GLN A 83 -11.982 1.641 -6.577 1.00 0.00 O ATOM 330 CB GLN A 83 -10.850 3.403 -3.968 1.00 0.00 C ATOM 331 CG GLN A 83 -10.203 3.116 -2.623 1.00 0.00 C ATOM 332 CD GLN A 83 -10.967 3.727 -1.465 1.00 0.00 C ATOM 333 OE1 GLN A 83 -11.821 4.594 -1.658 1.00 0.00 O ATOM 334 NE2 GLN A 83 -10.665 3.277 -0.253 1.00 0.00 N ATOM 0 H GLN A 83 -8.678 3.848 -5.062 1.00 0.00 H new ATOM 0 HA GLN A 83 -10.253 1.498 -4.763 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -10.695 4.452 -4.220 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -11.926 3.251 -3.884 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -10.135 2.038 -2.480 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -9.184 3.502 -2.625 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -9.951 2.558 -0.139 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -11.147 3.650 0.564 1.00 0.00 H new ATOM 343 N GLU A 84 -11.239 3.721 -7.003 1.00 0.00 N ATOM 344 CA GLU A 84 -12.097 3.906 -8.169 1.00 0.00 C ATOM 345 C GLU A 84 -11.707 2.946 -9.289 1.00 0.00 C ATOM 346 O GLU A 84 -12.556 2.497 -10.058 1.00 0.00 O ATOM 347 CB GLU A 84 -12.011 5.350 -8.668 1.00 0.00 C ATOM 348 CG GLU A 84 -10.732 5.657 -9.430 1.00 0.00 C ATOM 349 CD GLU A 84 -10.875 5.434 -10.923 1.00 0.00 C ATOM 350 OE1 GLU A 84 -11.940 5.782 -11.475 1.00 0.00 O ATOM 351 OE2 GLU A 84 -9.922 4.911 -11.539 1.00 0.00 O ATOM 0 H GLU A 84 -10.643 4.520 -6.786 1.00 0.00 H new ATOM 0 HA GLU A 84 -13.123 3.692 -7.871 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -12.866 5.554 -9.313 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -12.087 6.025 -7.816 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -10.444 6.692 -9.247 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -9.926 5.030 -9.048 1.00 0.00 H new ATOM 358 N GLU A 85 -10.417 2.635 -9.372 1.00 0.00 N ATOM 359 CA GLU A 85 -9.915 1.730 -10.399 1.00 0.00 C ATOM 360 C GLU A 85 -10.402 0.305 -10.152 1.00 0.00 C ATOM 361 O GLU A 85 -10.807 -0.393 -11.082 1.00 0.00 O ATOM 362 CB GLU A 85 -8.386 1.759 -10.432 1.00 0.00 C ATOM 363 CG GLU A 85 -7.780 0.803 -11.447 1.00 0.00 C ATOM 364 CD GLU A 85 -6.275 0.687 -11.313 1.00 0.00 C ATOM 365 OE1 GLU A 85 -5.813 -0.061 -10.426 1.00 0.00 O ATOM 366 OE2 GLU A 85 -5.558 1.343 -12.097 1.00 0.00 O ATOM 0 H GLU A 85 -9.702 2.996 -8.741 1.00 0.00 H new ATOM 0 HA GLU A 85 -10.298 2.066 -11.363 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -8.055 2.773 -10.658 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -8.005 1.513 -9.441 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -8.229 -0.183 -11.325 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -8.026 1.143 -12.453 1.00 0.00 H new ATOM 373 N ILE A 86 -10.358 -0.120 -8.894 1.00 0.00 N ATOM 374 CA ILE A 86 -10.794 -1.461 -8.525 1.00 0.00 C ATOM 375 C ILE A 86 -12.316 -1.546 -8.465 1.00 0.00 C ATOM 376 O ILE A 86 -12.900 -2.602 -8.710 1.00 0.00 O ATOM 377 CB ILE A 86 -10.214 -1.887 -7.164 1.00 0.00 C ATOM 378 CG1 ILE A 86 -8.685 -1.832 -7.197 1.00 0.00 C ATOM 379 CG2 ILE A 86 -10.690 -3.285 -6.799 1.00 0.00 C ATOM 380 CD1 ILE A 86 -8.049 -1.850 -5.825 1.00 0.00 C ATOM 0 H ILE A 86 -10.025 0.445 -8.113 1.00 0.00 H new ATOM 0 HA ILE A 86 -10.424 -2.137 -9.296 1.00 0.00 H new ATOM 0 HB ILE A 86 -10.568 -1.193 -6.402 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -8.312 -2.679 -7.773 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -8.373 -0.928 -7.721 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -10.271 -3.572 -5.834 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -11.778 -3.295 -6.740 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -10.362 -3.992 -7.561 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -6.964 -1.809 -5.926 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -8.393 -0.988 -5.253 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -8.330 -2.766 -5.306 1.00 0.00 H new ATOM 392 N LEU A 87 -12.953 -0.427 -8.139 1.00 0.00 N ATOM 393 CA LEU A 87 -14.409 -0.373 -8.048 1.00 0.00 C ATOM 394 C LEU A 87 -15.049 -0.688 -9.397 1.00 0.00 C ATOM 395 O LEU A 87 -16.074 -1.367 -9.464 1.00 0.00 O ATOM 396 CB LEU A 87 -14.859 1.007 -7.566 1.00 0.00 C ATOM 397 CG LEU A 87 -15.400 1.074 -6.138 1.00 0.00 C ATOM 398 CD1 LEU A 87 -16.615 0.173 -5.983 1.00 0.00 C ATOM 399 CD2 LEU A 87 -14.318 0.691 -5.138 1.00 0.00 C ATOM 0 H LEU A 87 -12.485 0.456 -7.933 1.00 0.00 H new ATOM 0 HA LEU A 87 -14.733 -1.125 -7.328 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -14.014 1.691 -7.646 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -15.631 1.373 -8.243 1.00 0.00 H new ATOM 0 HG LEU A 87 -15.707 2.100 -5.935 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -16.985 0.235 -4.960 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -17.396 0.494 -6.672 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -16.335 -0.857 -6.206 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -14.722 0.745 -4.127 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -13.979 -0.325 -5.340 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -13.478 1.379 -5.230 1.00 0.00 H new ATOM 411 N SER A 88 -14.438 -0.192 -10.467 1.00 0.00 N ATOM 412 CA SER A 88 -14.950 -0.419 -11.813 1.00 0.00 C ATOM 413 C SER A 88 -14.870 -1.897 -12.183 1.00 0.00 C ATOM 414 O SER A 88 -15.624 -2.380 -13.027 1.00 0.00 O ATOM 415 CB SER A 88 -14.165 0.415 -12.827 1.00 0.00 C ATOM 416 OG SER A 88 -14.655 1.744 -12.882 1.00 0.00 O ATOM 0 H SER A 88 -13.588 0.370 -10.428 1.00 0.00 H new ATOM 0 HA SER A 88 -15.996 -0.113 -11.833 1.00 0.00 H new ATOM 0 HB2 SER A 88 -13.109 0.424 -12.556 1.00 0.00 H new ATOM 0 HB3 SER A 88 -14.237 -0.044 -13.813 1.00 0.00 H new ATOM 0 HG SER A 88 -14.136 2.257 -13.536 1.00 0.00 H new ATOM 422 N GLY A 89 -13.947 -2.611 -11.545 1.00 0.00 N ATOM 423 CA GLY A 89 -13.784 -4.027 -11.819 1.00 0.00 C ATOM 424 C GLY A 89 -12.584 -4.312 -12.699 1.00 0.00 C ATOM 425 O GLY A 89 -12.191 -5.466 -12.873 1.00 0.00 O ATOM 0 H GLY A 89 -13.310 -2.234 -10.844 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -13.677 -4.566 -10.878 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -14.684 -4.406 -12.303 1.00 0.00 H new ATOM 429 N LYS A 90 -11.999 -3.258 -13.259 1.00 0.00 N ATOM 430 CA LYS A 90 -10.835 -3.400 -14.127 1.00 0.00 C ATOM 431 C LYS A 90 -9.608 -3.822 -13.327 1.00 0.00 C ATOM 432 O LYS A 90 -9.691 -4.059 -12.122 1.00 0.00 O ATOM 433 CB LYS A 90 -10.554 -2.083 -14.855 1.00 0.00 C ATOM 434 CG LYS A 90 -10.361 -0.901 -13.922 1.00 0.00 C ATOM 435 CD LYS A 90 -10.056 0.374 -14.691 1.00 0.00 C ATOM 436 CE LYS A 90 -11.331 1.095 -15.102 1.00 0.00 C ATOM 437 NZ LYS A 90 -11.843 0.614 -16.414 1.00 0.00 N ATOM 0 H LYS A 90 -12.312 -2.296 -13.127 1.00 0.00 H new ATOM 0 HA LYS A 90 -11.052 -4.176 -14.861 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.661 -2.200 -15.469 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -11.380 -1.869 -15.533 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -11.260 -0.759 -13.323 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -9.546 -1.113 -13.229 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -9.446 1.034 -14.075 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -9.470 0.134 -15.578 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -12.094 0.947 -14.338 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -11.140 2.167 -15.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -11.891 1.410 -17.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -11.203 -0.115 -16.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -12.793 0.210 -16.289 1.00 0.00 H new ATOM 609 N MET B 201 17.541 -2.356 3.710 1.00 0.00 N ATOM 610 CA MET B 201 16.283 -2.316 4.446 1.00 0.00 C ATOM 611 C MET B 201 15.217 -3.155 3.748 1.00 0.00 C ATOM 612 O MET B 201 15.074 -3.101 2.526 1.00 0.00 O ATOM 613 CB MET B 201 15.797 -0.872 4.590 1.00 0.00 C ATOM 614 CG MET B 201 15.126 -0.329 3.339 1.00 0.00 C ATOM 615 SD MET B 201 15.151 1.472 3.263 1.00 0.00 S ATOM 616 CE MET B 201 14.163 1.764 1.800 1.00 0.00 C ATOM 0 HA MET B 201 16.458 -2.734 5.437 1.00 0.00 H new ATOM 0 HB2 MET B 201 15.096 -0.815 5.422 1.00 0.00 H new ATOM 0 HB3 MET B 201 16.645 -0.235 4.843 1.00 0.00 H new ATOM 0 HG2 MET B 201 15.626 -0.733 2.459 1.00 0.00 H new ATOM 0 HG3 MET B 201 14.093 -0.676 3.306 1.00 0.00 H new ATOM 0 HE1 MET B 201 14.217 2.818 1.529 1.00 0.00 H new ATOM 0 HE2 MET B 201 14.543 1.158 0.978 1.00 0.00 H new ATOM 0 HE3 MET B 201 13.126 1.494 2.001 1.00 0.00 H new ATOM 626 N GLN B 202 14.474 -3.931 4.531 1.00 0.00 N ATOM 627 CA GLN B 202 13.423 -4.782 3.986 1.00 0.00 C ATOM 628 C GLN B 202 12.070 -4.082 4.046 1.00 0.00 C ATOM 629 O GLN B 202 11.705 -3.501 5.069 1.00 0.00 O ATOM 630 CB GLN B 202 13.361 -6.104 4.751 1.00 0.00 C ATOM 631 CG GLN B 202 12.748 -5.978 6.136 1.00 0.00 C ATOM 632 CD GLN B 202 13.433 -6.859 7.162 1.00 0.00 C ATOM 633 OE1 GLN B 202 13.727 -6.424 8.275 1.00 0.00 O ATOM 634 NE2 GLN B 202 13.693 -8.107 6.790 1.00 0.00 N ATOM 0 H GLN B 202 14.580 -3.988 5.544 1.00 0.00 H new ATOM 0 HA GLN B 202 13.660 -4.985 2.942 1.00 0.00 H new ATOM 0 HB2 GLN B 202 12.782 -6.823 4.171 1.00 0.00 H new ATOM 0 HB3 GLN B 202 14.369 -6.508 4.844 1.00 0.00 H new ATOM 0 HG2 GLN B 202 12.804 -4.939 6.460 1.00 0.00 H new ATOM 0 HG3 GLN B 202 11.691 -6.240 6.086 1.00 0.00 H new ATOM 0 HE21 GLN B 202 13.432 -8.426 5.857 1.00 0.00 H new ATOM 0 HE22 GLN B 202 14.154 -8.747 7.437 1.00 0.00 H new ATOM 643 N ILE B 203 11.329 -4.141 2.944 1.00 0.00 N ATOM 644 CA ILE B 203 10.015 -3.513 2.873 1.00 0.00 C ATOM 645 C ILE B 203 8.920 -4.553 2.662 1.00 0.00 C ATOM 646 O ILE B 203 9.141 -5.584 2.029 1.00 0.00 O ATOM 647 CB ILE B 203 9.948 -2.476 1.737 1.00 0.00 C ATOM 648 CG1 ILE B 203 9.980 -3.176 0.375 1.00 0.00 C ATOM 649 CG2 ILE B 203 11.096 -1.484 1.855 1.00 0.00 C ATOM 650 CD1 ILE B 203 9.958 -2.219 -0.796 1.00 0.00 C ATOM 0 H ILE B 203 11.616 -4.617 2.089 1.00 0.00 H new ATOM 0 HA ILE B 203 9.854 -3.008 3.825 1.00 0.00 H new ATOM 0 HB ILE B 203 9.010 -1.928 1.822 1.00 0.00 H new ATOM 0 HG12 ILE B 203 10.877 -3.793 0.313 1.00 0.00 H new ATOM 0 HG13 ILE B 203 9.125 -3.848 0.301 1.00 0.00 H new ATOM 0 HG21 ILE B 203 11.034 -0.758 1.045 1.00 0.00 H new ATOM 0 HG22 ILE B 203 11.032 -0.966 2.812 1.00 0.00 H new ATOM 0 HG23 ILE B 203 12.045 -2.017 1.793 1.00 0.00 H new ATOM 0 HD11 ILE B 203 9.983 -2.784 -1.728 1.00 0.00 H new ATOM 0 HD12 ILE B 203 9.048 -1.620 -0.759 1.00 0.00 H new ATOM 0 HD13 ILE B 203 10.827 -1.563 -0.746 1.00 0.00 H new ATOM 662 N PHE B 204 7.736 -4.273 3.198 1.00 0.00 N ATOM 663 CA PHE B 204 6.604 -5.184 3.068 1.00 0.00 C ATOM 664 C PHE B 204 5.598 -4.659 2.049 1.00 0.00 C ATOM 665 O PHE B 204 5.143 -3.519 2.139 1.00 0.00 O ATOM 666 CB PHE B 204 5.920 -5.377 4.423 1.00 0.00 C ATOM 667 CG PHE B 204 6.884 -5.525 5.566 1.00 0.00 C ATOM 668 CD1 PHE B 204 7.737 -6.615 5.634 1.00 0.00 C ATOM 669 CD2 PHE B 204 6.937 -4.574 6.573 1.00 0.00 C ATOM 670 CE1 PHE B 204 8.626 -6.754 6.683 1.00 0.00 C ATOM 671 CE2 PHE B 204 7.824 -4.708 7.624 1.00 0.00 C ATOM 672 CZ PHE B 204 8.669 -5.799 7.680 1.00 0.00 C ATOM 0 H PHE B 204 7.536 -3.424 3.726 1.00 0.00 H new ATOM 0 HA PHE B 204 6.981 -6.145 2.718 1.00 0.00 H new ATOM 0 HB2 PHE B 204 5.268 -4.525 4.616 1.00 0.00 H new ATOM 0 HB3 PHE B 204 5.284 -6.261 4.377 1.00 0.00 H new ATOM 0 HD1 PHE B 204 7.707 -7.365 4.858 1.00 0.00 H new ATOM 0 HD2 PHE B 204 6.278 -3.719 6.536 1.00 0.00 H new ATOM 0 HE1 PHE B 204 9.286 -7.608 6.723 1.00 0.00 H new ATOM 0 HE2 PHE B 204 7.857 -3.959 8.402 1.00 0.00 H new ATOM 0 HZ PHE B 204 9.362 -5.905 8.502 1.00 0.00 H new ATOM 682 N VAL B 205 5.255 -5.500 1.078 1.00 0.00 N ATOM 683 CA VAL B 205 4.302 -5.122 0.040 1.00 0.00 C ATOM 684 C VAL B 205 2.989 -5.880 0.199 1.00 0.00 C ATOM 685 O VAL B 205 2.916 -7.081 -0.062 1.00 0.00 O ATOM 686 CB VAL B 205 4.870 -5.390 -1.366 1.00 0.00 C ATOM 687 CG1 VAL B 205 3.956 -4.801 -2.431 1.00 0.00 C ATOM 688 CG2 VAL B 205 6.278 -4.825 -1.489 1.00 0.00 C ATOM 0 H VAL B 205 5.623 -6.447 0.988 1.00 0.00 H new ATOM 0 HA VAL B 205 4.117 -4.054 0.152 1.00 0.00 H new ATOM 0 HB VAL B 205 4.921 -6.468 -1.519 1.00 0.00 H new ATOM 0 HG11 VAL B 205 4.373 -5.000 -3.418 1.00 0.00 H new ATOM 0 HG12 VAL B 205 2.969 -5.256 -2.355 1.00 0.00 H new ATOM 0 HG13 VAL B 205 3.871 -3.724 -2.283 1.00 0.00 H new ATOM 0 HG21 VAL B 205 6.664 -5.024 -2.489 1.00 0.00 H new ATOM 0 HG22 VAL B 205 6.255 -3.749 -1.316 1.00 0.00 H new ATOM 0 HG23 VAL B 205 6.925 -5.297 -0.750 1.00 0.00 H new ATOM 698 N LYS B 206 1.951 -5.169 0.627 1.00 0.00 N ATOM 699 CA LYS B 206 0.638 -5.773 0.820 1.00 0.00 C ATOM 700 C LYS B 206 -0.261 -5.514 -0.386 1.00 0.00 C ATOM 701 O LYS B 206 -0.674 -4.382 -0.635 1.00 0.00 O ATOM 702 CB LYS B 206 -0.020 -5.220 2.087 1.00 0.00 C ATOM 703 CG LYS B 206 0.070 -6.159 3.277 1.00 0.00 C ATOM 704 CD LYS B 206 -1.156 -7.049 3.379 1.00 0.00 C ATOM 705 CE LYS B 206 -2.316 -6.327 4.048 1.00 0.00 C ATOM 706 NZ LYS B 206 -2.158 -6.277 5.529 1.00 0.00 N ATOM 0 H LYS B 206 1.994 -4.174 0.847 1.00 0.00 H new ATOM 0 HA LYS B 206 0.773 -6.849 0.928 1.00 0.00 H new ATOM 0 HB2 LYS B 206 0.450 -4.272 2.347 1.00 0.00 H new ATOM 0 HB3 LYS B 206 -1.069 -5.009 1.879 1.00 0.00 H new ATOM 0 HG2 LYS B 206 0.963 -6.777 3.187 1.00 0.00 H new ATOM 0 HG3 LYS B 206 0.176 -5.578 4.193 1.00 0.00 H new ATOM 0 HD2 LYS B 206 -1.455 -7.374 2.382 1.00 0.00 H new ATOM 0 HD3 LYS B 206 -0.909 -7.946 3.946 1.00 0.00 H new ATOM 0 HE2 LYS B 206 -2.387 -5.312 3.656 1.00 0.00 H new ATOM 0 HE3 LYS B 206 -3.250 -6.831 3.799 1.00 0.00 H new ATOM 0 HZ1 LYS B 206 -2.992 -5.823 5.952 1.00 0.00 H new ATOM 0 HZ2 LYS B 206 -2.064 -7.244 5.901 1.00 0.00 H new ATOM 0 HZ3 LYS B 206 -1.307 -5.730 5.769 1.00 0.00 H new ATOM 720 N THR B 207 -0.562 -6.573 -1.131 1.00 0.00 N ATOM 721 CA THR B 207 -1.412 -6.462 -2.309 1.00 0.00 C ATOM 722 C THR B 207 -2.869 -6.245 -1.918 1.00 0.00 C ATOM 723 O THR B 207 -3.216 -6.275 -0.737 1.00 0.00 O ATOM 724 CB THR B 207 -1.311 -7.718 -3.196 1.00 0.00 C ATOM 725 OG1 THR B 207 -2.107 -8.773 -2.642 1.00 0.00 O ATOM 726 CG2 THR B 207 0.133 -8.178 -3.321 1.00 0.00 C ATOM 0 H THR B 207 -0.229 -7.518 -0.939 1.00 0.00 H new ATOM 0 HA THR B 207 -1.058 -5.599 -2.873 1.00 0.00 H new ATOM 0 HB THR B 207 -1.682 -7.466 -4.189 1.00 0.00 H new ATOM 0 HG1 THR B 207 -1.989 -9.586 -3.176 1.00 0.00 H new ATOM 0 HG21 THR B 207 0.179 -9.066 -3.952 1.00 0.00 H new ATOM 0 HG22 THR B 207 0.730 -7.384 -3.769 1.00 0.00 H new ATOM 0 HG23 THR B 207 0.526 -8.415 -2.332 1.00 0.00 H new ATOM 734 N LEU B 208 -3.719 -6.027 -2.916 1.00 0.00 N ATOM 735 CA LEU B 208 -5.141 -5.806 -2.676 1.00 0.00 C ATOM 736 C LEU B 208 -5.764 -7.001 -1.962 1.00 0.00 C ATOM 737 O LEU B 208 -6.789 -6.872 -1.291 1.00 0.00 O ATOM 738 CB LEU B 208 -5.867 -5.550 -3.997 1.00 0.00 C ATOM 739 CG LEU B 208 -6.478 -6.777 -4.676 1.00 0.00 C ATOM 740 CD1 LEU B 208 -7.933 -6.944 -4.266 1.00 0.00 C ATOM 741 CD2 LEU B 208 -6.358 -6.664 -6.188 1.00 0.00 C ATOM 0 H LEU B 208 -3.448 -5.999 -3.899 1.00 0.00 H new ATOM 0 HA LEU B 208 -5.245 -4.930 -2.036 1.00 0.00 H new ATOM 0 HB2 LEU B 208 -6.661 -4.826 -3.817 1.00 0.00 H new ATOM 0 HB3 LEU B 208 -5.165 -5.088 -4.691 1.00 0.00 H new ATOM 0 HG LEU B 208 -5.927 -7.660 -4.353 1.00 0.00 H new ATOM 0 HD11 LEU B 208 -8.351 -7.822 -4.759 1.00 0.00 H new ATOM 0 HD12 LEU B 208 -7.994 -7.071 -3.185 1.00 0.00 H new ATOM 0 HD13 LEU B 208 -8.498 -6.059 -4.560 1.00 0.00 H new ATOM 0 HD21 LEU B 208 -6.798 -7.545 -6.655 1.00 0.00 H new ATOM 0 HD22 LEU B 208 -6.884 -5.772 -6.529 1.00 0.00 H new ATOM 0 HD23 LEU B 208 -5.306 -6.593 -6.465 1.00 0.00 H new ATOM 753 N THR B 209 -5.140 -8.165 -2.111 1.00 0.00 N ATOM 754 CA THR B 209 -5.632 -9.383 -1.479 1.00 0.00 C ATOM 755 C THR B 209 -5.027 -9.568 -0.093 1.00 0.00 C ATOM 756 O THR B 209 -5.211 -10.606 0.542 1.00 0.00 O ATOM 757 CB THR B 209 -5.317 -10.626 -2.334 1.00 0.00 C ATOM 758 OG1 THR B 209 -4.057 -10.459 -2.994 1.00 0.00 O ATOM 759 CG2 THR B 209 -6.408 -10.862 -3.368 1.00 0.00 C ATOM 0 H THR B 209 -4.292 -8.290 -2.664 1.00 0.00 H new ATOM 0 HA THR B 209 -6.713 -9.277 -1.389 1.00 0.00 H new ATOM 0 HB THR B 209 -5.270 -11.492 -1.674 1.00 0.00 H new ATOM 0 HG1 THR B 209 -3.461 -9.922 -2.431 1.00 0.00 H new ATOM 0 HG21 THR B 209 -6.164 -11.744 -3.960 1.00 0.00 H new ATOM 0 HG22 THR B 209 -7.361 -11.016 -2.862 1.00 0.00 H new ATOM 0 HG23 THR B 209 -6.481 -9.995 -4.024 1.00 0.00 H new ATOM 767 N GLY B 210 -4.304 -8.553 0.372 1.00 0.00 N ATOM 768 CA GLY B 210 -3.683 -8.624 1.682 1.00 0.00 C ATOM 769 C GLY B 210 -2.468 -9.531 1.699 1.00 0.00 C ATOM 770 O GLY B 210 -2.126 -10.103 2.734 1.00 0.00 O ATOM 0 H GLY B 210 -4.138 -7.684 -0.135 1.00 0.00 H new ATOM 0 HA2 GLY B 210 -3.389 -7.622 1.996 1.00 0.00 H new ATOM 0 HA3 GLY B 210 -4.412 -8.985 2.407 1.00 0.00 H new ATOM 774 N LYS B 211 -1.815 -9.663 0.550 1.00 0.00 N ATOM 775 CA LYS B 211 -0.631 -10.507 0.435 1.00 0.00 C ATOM 776 C LYS B 211 0.638 -9.700 0.691 1.00 0.00 C ATOM 777 O LYS B 211 1.029 -8.863 -0.123 1.00 0.00 O ATOM 778 CB LYS B 211 -0.569 -11.149 -0.952 1.00 0.00 C ATOM 779 CG LYS B 211 0.787 -11.744 -1.288 1.00 0.00 C ATOM 780 CD LYS B 211 1.228 -12.753 -0.239 1.00 0.00 C ATOM 781 CE LYS B 211 2.590 -13.343 -0.572 1.00 0.00 C ATOM 782 NZ LYS B 211 2.497 -14.789 -0.918 1.00 0.00 N ATOM 0 H LYS B 211 -2.085 -9.196 -0.316 1.00 0.00 H new ATOM 0 HA LYS B 211 -0.700 -11.292 1.188 1.00 0.00 H new ATOM 0 HB2 LYS B 211 -1.325 -11.932 -1.015 1.00 0.00 H new ATOM 0 HB3 LYS B 211 -0.823 -10.399 -1.702 1.00 0.00 H new ATOM 0 HG2 LYS B 211 0.742 -12.228 -2.264 1.00 0.00 H new ATOM 0 HG3 LYS B 211 1.527 -10.947 -1.362 1.00 0.00 H new ATOM 0 HD2 LYS B 211 1.268 -12.270 0.738 1.00 0.00 H new ATOM 0 HD3 LYS B 211 0.491 -13.553 -0.169 1.00 0.00 H new ATOM 0 HE2 LYS B 211 3.028 -12.797 -1.407 1.00 0.00 H new ATOM 0 HE3 LYS B 211 3.259 -13.215 0.279 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 3.445 -15.155 -1.139 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 2.102 -15.314 -0.112 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 1.878 -14.909 -1.745 1.00 0.00 H new ATOM 796 N THR B 212 1.280 -9.958 1.827 1.00 0.00 N ATOM 797 CA THR B 212 2.505 -9.257 2.188 1.00 0.00 C ATOM 798 C THR B 212 3.719 -9.888 1.517 1.00 0.00 C ATOM 799 O THR B 212 3.890 -11.107 1.541 1.00 0.00 O ATOM 800 CB THR B 212 2.720 -9.254 3.714 1.00 0.00 C ATOM 801 OG1 THR B 212 1.470 -9.445 4.386 1.00 0.00 O ATOM 802 CG2 THR B 212 3.351 -7.946 4.168 1.00 0.00 C ATOM 0 H THR B 212 0.971 -10.648 2.512 1.00 0.00 H new ATOM 0 HA THR B 212 2.395 -8.230 1.841 1.00 0.00 H new ATOM 0 HB THR B 212 3.395 -10.072 3.965 1.00 0.00 H new ATOM 0 HG1 THR B 212 1.616 -9.444 5.355 1.00 0.00 H new ATOM 0 HG21 THR B 212 3.493 -7.966 5.248 1.00 0.00 H new ATOM 0 HG22 THR B 212 4.316 -7.818 3.677 1.00 0.00 H new ATOM 0 HG23 THR B 212 2.696 -7.115 3.904 1.00 0.00 H new ATOM 810 N ILE B 213 4.560 -9.051 0.918 1.00 0.00 N ATOM 811 CA ILE B 213 5.759 -9.528 0.241 1.00 0.00 C ATOM 812 C ILE B 213 6.993 -8.758 0.701 1.00 0.00 C ATOM 813 O ILE B 213 7.140 -7.570 0.414 1.00 0.00 O ATOM 814 CB ILE B 213 5.629 -9.402 -1.288 1.00 0.00 C ATOM 815 CG1 ILE B 213 4.348 -10.084 -1.772 1.00 0.00 C ATOM 816 CG2 ILE B 213 6.847 -10.004 -1.974 1.00 0.00 C ATOM 817 CD1 ILE B 213 3.453 -9.178 -2.589 1.00 0.00 C ATOM 0 H ILE B 213 4.433 -8.039 0.888 1.00 0.00 H new ATOM 0 HA ILE B 213 5.872 -10.580 0.502 1.00 0.00 H new ATOM 0 HB ILE B 213 5.575 -8.345 -1.547 1.00 0.00 H new ATOM 0 HG12 ILE B 213 4.614 -10.955 -2.371 1.00 0.00 H new ATOM 0 HG13 ILE B 213 3.792 -10.449 -0.909 1.00 0.00 H new ATOM 0 HG21 ILE B 213 6.741 -9.908 -3.055 1.00 0.00 H new ATOM 0 HG22 ILE B 213 7.745 -9.478 -1.649 1.00 0.00 H new ATOM 0 HG23 ILE B 213 6.929 -11.058 -1.710 1.00 0.00 H new ATOM 0 HD11 ILE B 213 2.564 -9.728 -2.898 1.00 0.00 H new ATOM 0 HD12 ILE B 213 3.157 -8.319 -1.986 1.00 0.00 H new ATOM 0 HD13 ILE B 213 3.992 -8.834 -3.472 1.00 0.00 H new ATOM 829 N THR B 214 7.879 -9.445 1.415 1.00 0.00 N ATOM 830 CA THR B 214 9.102 -8.827 1.914 1.00 0.00 C ATOM 831 C THR B 214 10.145 -8.702 0.810 1.00 0.00 C ATOM 832 O THR B 214 10.469 -9.681 0.136 1.00 0.00 O ATOM 833 CB THR B 214 9.700 -9.631 3.084 1.00 0.00 C ATOM 834 OG1 THR B 214 8.656 -10.286 3.814 1.00 0.00 O ATOM 835 CG2 THR B 214 10.486 -8.723 4.018 1.00 0.00 C ATOM 0 H THR B 214 7.773 -10.429 1.661 1.00 0.00 H new ATOM 0 HA THR B 214 8.832 -7.832 2.268 1.00 0.00 H new ATOM 0 HB THR B 214 10.378 -10.378 2.673 1.00 0.00 H new ATOM 0 HG1 THR B 214 9.045 -10.796 4.555 1.00 0.00 H new ATOM 0 HG21 THR B 214 10.899 -9.313 4.836 1.00 0.00 H new ATOM 0 HG22 THR B 214 11.298 -8.249 3.467 1.00 0.00 H new ATOM 0 HG23 THR B 214 9.825 -7.956 4.421 1.00 0.00 H new ATOM 843 N LEU B 215 10.669 -7.496 0.631 1.00 0.00 N ATOM 844 CA LEU B 215 11.679 -7.244 -0.392 1.00 0.00 C ATOM 845 C LEU B 215 12.878 -6.507 0.197 1.00 0.00 C ATOM 846 O LEU B 215 12.719 -5.539 0.940 1.00 0.00 O ATOM 847 CB LEU B 215 11.079 -6.429 -1.539 1.00 0.00 C ATOM 848 CG LEU B 215 9.672 -6.832 -1.984 1.00 0.00 C ATOM 849 CD1 LEU B 215 9.053 -5.745 -2.848 1.00 0.00 C ATOM 850 CD2 LEU B 215 9.708 -8.156 -2.732 1.00 0.00 C ATOM 0 H LEU B 215 10.412 -6.676 1.181 1.00 0.00 H new ATOM 0 HA LEU B 215 12.019 -8.206 -0.776 1.00 0.00 H new ATOM 0 HB2 LEU B 215 11.058 -5.381 -1.241 1.00 0.00 H new ATOM 0 HB3 LEU B 215 11.745 -6.503 -2.398 1.00 0.00 H new ATOM 0 HG LEU B 215 9.053 -6.957 -1.096 1.00 0.00 H new ATOM 0 HD11 LEU B 215 8.052 -6.050 -3.155 1.00 0.00 H new ATOM 0 HD12 LEU B 215 8.991 -4.818 -2.278 1.00 0.00 H new ATOM 0 HD13 LEU B 215 9.671 -5.587 -3.732 1.00 0.00 H new ATOM 0 HD21 LEU B 215 8.698 -8.427 -3.041 1.00 0.00 H new ATOM 0 HD22 LEU B 215 10.343 -8.059 -3.612 1.00 0.00 H new ATOM 0 HD23 LEU B 215 10.108 -8.932 -2.079 1.00 0.00 H new ATOM 862 N GLU B 216 14.076 -6.971 -0.143 1.00 0.00 N ATOM 863 CA GLU B 216 15.302 -6.354 0.351 1.00 0.00 C ATOM 864 C GLU B 216 15.782 -5.261 -0.600 1.00 0.00 C ATOM 865 O GLU B 216 16.362 -5.544 -1.647 1.00 0.00 O ATOM 866 CB GLU B 216 16.395 -7.409 0.526 1.00 0.00 C ATOM 867 CG GLU B 216 16.003 -8.545 1.456 1.00 0.00 C ATOM 868 CD GLU B 216 16.441 -9.901 0.940 1.00 0.00 C ATOM 869 OE1 GLU B 216 16.394 -10.112 -0.290 1.00 0.00 O ATOM 870 OE2 GLU B 216 16.832 -10.752 1.766 1.00 0.00 O ATOM 0 H GLU B 216 14.224 -7.771 -0.758 1.00 0.00 H new ATOM 0 HA GLU B 216 15.086 -5.901 1.319 1.00 0.00 H new ATOM 0 HB2 GLU B 216 16.649 -7.822 -0.450 1.00 0.00 H new ATOM 0 HB3 GLU B 216 17.294 -6.928 0.913 1.00 0.00 H new ATOM 0 HG2 GLU B 216 16.445 -8.374 2.438 1.00 0.00 H new ATOM 0 HG3 GLU B 216 14.921 -8.543 1.589 1.00 0.00 H new ATOM 877 N VAL B 217 15.536 -4.010 -0.226 1.00 0.00 N ATOM 878 CA VAL B 217 15.943 -2.873 -1.042 1.00 0.00 C ATOM 879 C VAL B 217 16.665 -1.824 -0.204 1.00 0.00 C ATOM 880 O VAL B 217 16.854 -2.000 0.999 1.00 0.00 O ATOM 881 CB VAL B 217 14.733 -2.217 -1.735 1.00 0.00 C ATOM 882 CG1 VAL B 217 13.985 -3.235 -2.582 1.00 0.00 C ATOM 883 CG2 VAL B 217 13.807 -1.587 -0.704 1.00 0.00 C ATOM 0 H VAL B 217 15.056 -3.758 0.638 1.00 0.00 H new ATOM 0 HA VAL B 217 16.623 -3.257 -1.802 1.00 0.00 H new ATOM 0 HB VAL B 217 15.097 -1.429 -2.394 1.00 0.00 H new ATOM 0 HG11 VAL B 217 13.134 -2.753 -3.063 1.00 0.00 H new ATOM 0 HG12 VAL B 217 14.654 -3.636 -3.344 1.00 0.00 H new ATOM 0 HG13 VAL B 217 13.631 -4.047 -1.947 1.00 0.00 H new ATOM 0 HG21 VAL B 217 12.958 -1.128 -1.210 1.00 0.00 H new ATOM 0 HG22 VAL B 217 13.449 -2.355 -0.019 1.00 0.00 H new ATOM 0 HG23 VAL B 217 14.350 -0.826 -0.144 1.00 0.00 H new ATOM 893 N GLU B 218 17.068 -0.733 -0.849 1.00 0.00 N ATOM 894 CA GLU B 218 17.769 0.344 -0.163 1.00 0.00 C ATOM 895 C GLU B 218 17.161 1.700 -0.512 1.00 0.00 C ATOM 896 O GLU B 218 16.468 1.857 -1.516 1.00 0.00 O ATOM 897 CB GLU B 218 19.255 0.329 -0.529 1.00 0.00 C ATOM 898 CG GLU B 218 20.108 -0.497 0.418 1.00 0.00 C ATOM 899 CD GLU B 218 21.441 -0.889 -0.188 1.00 0.00 C ATOM 900 OE1 GLU B 218 21.444 -1.673 -1.160 1.00 0.00 O ATOM 901 OE2 GLU B 218 22.483 -0.412 0.310 1.00 0.00 O ATOM 0 H GLU B 218 16.920 -0.573 -1.845 1.00 0.00 H new ATOM 0 HA GLU B 218 17.664 0.185 0.910 1.00 0.00 H new ATOM 0 HB2 GLU B 218 19.367 -0.062 -1.540 1.00 0.00 H new ATOM 0 HB3 GLU B 218 19.628 1.353 -0.540 1.00 0.00 H new ATOM 0 HG2 GLU B 218 20.282 0.070 1.333 1.00 0.00 H new ATOM 0 HG3 GLU B 218 19.563 -1.398 0.700 1.00 0.00 H new ATOM 908 N PRO B 219 17.428 2.703 0.337 1.00 0.00 N ATOM 909 CA PRO B 219 16.917 4.063 0.140 1.00 0.00 C ATOM 910 C PRO B 219 17.572 4.763 -1.046 1.00 0.00 C ATOM 911 O PRO B 219 17.134 5.833 -1.467 1.00 0.00 O ATOM 912 CB PRO B 219 17.282 4.772 1.447 1.00 0.00 C ATOM 913 CG PRO B 219 18.455 4.018 1.972 1.00 0.00 C ATOM 914 CD PRO B 219 18.248 2.588 1.555 1.00 0.00 C ATOM 0 HA PRO B 219 15.850 4.069 -0.081 1.00 0.00 H new ATOM 0 HB2 PRO B 219 17.530 5.819 1.274 1.00 0.00 H new ATOM 0 HB3 PRO B 219 16.451 4.754 2.153 1.00 0.00 H new ATOM 0 HG2 PRO B 219 19.386 4.412 1.565 1.00 0.00 H new ATOM 0 HG3 PRO B 219 18.520 4.103 3.057 1.00 0.00 H new ATOM 0 HD2 PRO B 219 19.195 2.086 1.356 1.00 0.00 H new ATOM 0 HD3 PRO B 219 17.739 2.013 2.329 1.00 0.00 H new ATOM 922 N SER B 220 18.624 4.151 -1.580 1.00 0.00 N ATOM 923 CA SER B 220 19.342 4.717 -2.717 1.00 0.00 C ATOM 924 C SER B 220 18.908 4.052 -4.019 1.00 0.00 C ATOM 925 O SER B 220 19.023 4.638 -5.096 1.00 0.00 O ATOM 926 CB SER B 220 20.851 4.554 -2.526 1.00 0.00 C ATOM 927 OG SER B 220 21.235 4.873 -1.200 1.00 0.00 O ATOM 0 H SER B 220 18.998 3.264 -1.244 1.00 0.00 H new ATOM 0 HA SER B 220 19.103 5.779 -2.775 1.00 0.00 H new ATOM 0 HB2 SER B 220 21.141 3.529 -2.755 1.00 0.00 H new ATOM 0 HB3 SER B 220 21.381 5.199 -3.227 1.00 0.00 H new ATOM 0 HG SER B 220 22.204 4.759 -1.104 1.00 0.00 H new ATOM 933 N ASP B 221 18.409 2.825 -3.913 1.00 0.00 N ATOM 934 CA ASP B 221 17.957 2.079 -5.081 1.00 0.00 C ATOM 935 C ASP B 221 16.811 2.806 -5.779 1.00 0.00 C ATOM 936 O ASP B 221 16.326 3.831 -5.297 1.00 0.00 O ATOM 937 CB ASP B 221 17.513 0.673 -4.675 1.00 0.00 C ATOM 938 CG ASP B 221 18.583 -0.070 -3.899 1.00 0.00 C ATOM 939 OD1 ASP B 221 19.733 0.415 -3.863 1.00 0.00 O ATOM 940 OD2 ASP B 221 18.271 -1.136 -3.330 1.00 0.00 O ATOM 0 H ASP B 221 18.307 2.326 -3.029 1.00 0.00 H new ATOM 0 HA ASP B 221 18.792 2.000 -5.777 1.00 0.00 H new ATOM 0 HB2 ASP B 221 16.610 0.741 -4.069 1.00 0.00 H new ATOM 0 HB3 ASP B 221 17.255 0.104 -5.568 1.00 0.00 H new ATOM 945 N THR B 222 16.382 2.269 -6.917 1.00 0.00 N ATOM 946 CA THR B 222 15.295 2.867 -7.682 1.00 0.00 C ATOM 947 C THR B 222 14.041 2.001 -7.625 1.00 0.00 C ATOM 948 O THR B 222 14.121 0.791 -7.413 1.00 0.00 O ATOM 949 CB THR B 222 15.695 3.076 -9.155 1.00 0.00 C ATOM 950 OG1 THR B 222 16.739 2.166 -9.514 1.00 0.00 O ATOM 951 CG2 THR B 222 16.156 4.506 -9.392 1.00 0.00 C ATOM 0 H THR B 222 16.771 1.421 -7.329 1.00 0.00 H new ATOM 0 HA THR B 222 15.084 3.836 -7.229 1.00 0.00 H new ATOM 0 HB THR B 222 14.820 2.885 -9.777 1.00 0.00 H new ATOM 0 HG1 THR B 222 16.986 2.305 -10.452 1.00 0.00 H new ATOM 0 HG21 THR B 222 16.433 4.630 -10.439 1.00 0.00 H new ATOM 0 HG22 THR B 222 15.347 5.194 -9.147 1.00 0.00 H new ATOM 0 HG23 THR B 222 17.018 4.720 -8.760 1.00 0.00 H new ATOM 959 N ILE B 223 12.886 2.628 -7.817 1.00 0.00 N ATOM 960 CA ILE B 223 11.616 1.914 -7.789 1.00 0.00 C ATOM 961 C ILE B 223 11.642 0.710 -8.723 1.00 0.00 C ATOM 962 O ILE B 223 10.971 -0.292 -8.479 1.00 0.00 O ATOM 963 CB ILE B 223 10.445 2.832 -8.185 1.00 0.00 C ATOM 964 CG1 ILE B 223 10.367 4.033 -7.241 1.00 0.00 C ATOM 965 CG2 ILE B 223 9.136 2.057 -8.173 1.00 0.00 C ATOM 966 CD1 ILE B 223 10.188 3.649 -5.788 1.00 0.00 C ATOM 0 H ILE B 223 12.803 3.629 -7.994 1.00 0.00 H new ATOM 0 HA ILE B 223 11.468 1.573 -6.764 1.00 0.00 H new ATOM 0 HB ILE B 223 10.618 3.199 -9.197 1.00 0.00 H new ATOM 0 HG12 ILE B 223 11.277 4.625 -7.343 1.00 0.00 H new ATOM 0 HG13 ILE B 223 9.537 4.670 -7.545 1.00 0.00 H new ATOM 0 HG21 ILE B 223 8.318 2.720 -8.455 1.00 0.00 H new ATOM 0 HG22 ILE B 223 9.195 1.232 -8.883 1.00 0.00 H new ATOM 0 HG23 ILE B 223 8.955 1.663 -7.173 1.00 0.00 H new ATOM 0 HD11 ILE B 223 10.141 4.550 -5.177 1.00 0.00 H new ATOM 0 HD12 ILE B 223 9.264 3.083 -5.672 1.00 0.00 H new ATOM 0 HD13 ILE B 223 11.031 3.037 -5.467 1.00 0.00 H new ATOM 978 N GLU B 224 12.423 0.815 -9.794 1.00 0.00 N ATOM 979 CA GLU B 224 12.538 -0.267 -10.765 1.00 0.00 C ATOM 980 C GLU B 224 13.096 -1.528 -10.111 1.00 0.00 C ATOM 981 O GLU B 224 12.728 -2.643 -10.477 1.00 0.00 O ATOM 982 CB GLU B 224 13.434 0.157 -11.931 1.00 0.00 C ATOM 983 CG GLU B 224 13.526 -0.881 -13.036 1.00 0.00 C ATOM 984 CD GLU B 224 14.300 -0.383 -14.241 1.00 0.00 C ATOM 985 OE1 GLU B 224 15.472 0.013 -14.072 1.00 0.00 O ATOM 986 OE2 GLU B 224 13.733 -0.391 -15.355 1.00 0.00 O ATOM 0 H GLU B 224 12.985 1.638 -10.011 1.00 0.00 H new ATOM 0 HA GLU B 224 11.541 -0.487 -11.145 1.00 0.00 H new ATOM 0 HB2 GLU B 224 13.054 1.089 -12.350 1.00 0.00 H new ATOM 0 HB3 GLU B 224 14.435 0.362 -11.553 1.00 0.00 H new ATOM 0 HG2 GLU B 224 14.005 -1.779 -12.647 1.00 0.00 H new ATOM 0 HG3 GLU B 224 12.521 -1.166 -13.347 1.00 0.00 H new ATOM 993 N ASN B 225 13.987 -1.341 -9.144 1.00 0.00 N ATOM 994 CA ASN B 225 14.598 -2.463 -8.440 1.00 0.00 C ATOM 995 C ASN B 225 13.598 -3.121 -7.496 1.00 0.00 C ATOM 996 O ASN B 225 13.580 -4.344 -7.347 1.00 0.00 O ATOM 997 CB ASN B 225 15.825 -1.992 -7.655 1.00 0.00 C ATOM 998 CG ASN B 225 15.617 -2.074 -6.154 1.00 0.00 C ATOM 999 OD1 ASN B 225 15.918 -3.092 -5.531 1.00 0.00 O ATOM 1000 ND2 ASN B 225 15.100 -1.000 -5.569 1.00 0.00 N ATOM 0 H ASN B 225 14.302 -0.423 -8.829 1.00 0.00 H new ATOM 0 HA ASN B 225 14.910 -3.199 -9.181 1.00 0.00 H new ATOM 0 HB2 ASN B 225 16.686 -2.599 -7.934 1.00 0.00 H new ATOM 0 HB3 ASN B 225 16.057 -0.964 -7.931 1.00 0.00 H new ATOM 0 HD21 ASN B 225 14.937 -0.996 -4.562 1.00 0.00 H new ATOM 0 HD22 ASN B 225 14.866 -0.179 -6.126 1.00 0.00 H new ATOM 1007 N VAL B 226 12.766 -2.303 -6.859 1.00 0.00 N ATOM 1008 CA VAL B 226 11.761 -2.806 -5.930 1.00 0.00 C ATOM 1009 C VAL B 226 10.663 -3.565 -6.666 1.00 0.00 C ATOM 1010 O VAL B 226 10.220 -4.626 -6.224 1.00 0.00 O ATOM 1011 CB VAL B 226 11.124 -1.662 -5.119 1.00 0.00 C ATOM 1012 CG1 VAL B 226 10.080 -2.207 -4.156 1.00 0.00 C ATOM 1013 CG2 VAL B 226 12.194 -0.881 -4.371 1.00 0.00 C ATOM 0 H VAL B 226 12.768 -1.289 -6.969 1.00 0.00 H new ATOM 0 HA VAL B 226 12.273 -3.484 -5.247 1.00 0.00 H new ATOM 0 HB VAL B 226 10.626 -0.983 -5.811 1.00 0.00 H new ATOM 0 HG11 VAL B 226 9.641 -1.384 -3.592 1.00 0.00 H new ATOM 0 HG12 VAL B 226 9.299 -2.719 -4.718 1.00 0.00 H new ATOM 0 HG13 VAL B 226 10.551 -2.908 -3.467 1.00 0.00 H new ATOM 0 HG21 VAL B 226 11.727 -0.076 -3.803 1.00 0.00 H new ATOM 0 HG22 VAL B 226 12.721 -1.548 -3.689 1.00 0.00 H new ATOM 0 HG23 VAL B 226 12.901 -0.458 -5.084 1.00 0.00 H new ATOM 1023 N LYS B 227 10.225 -3.014 -7.794 1.00 0.00 N ATOM 1024 CA LYS B 227 9.178 -3.639 -8.595 1.00 0.00 C ATOM 1025 C LYS B 227 9.645 -4.981 -9.150 1.00 0.00 C ATOM 1026 O LYS B 227 8.878 -5.941 -9.204 1.00 0.00 O ATOM 1027 CB LYS B 227 8.768 -2.715 -9.744 1.00 0.00 C ATOM 1028 CG LYS B 227 7.327 -2.901 -10.188 1.00 0.00 C ATOM 1029 CD LYS B 227 7.139 -2.514 -11.646 1.00 0.00 C ATOM 1030 CE LYS B 227 7.316 -1.018 -11.852 1.00 0.00 C ATOM 1031 NZ LYS B 227 6.019 -0.291 -11.787 1.00 0.00 N ATOM 0 H LYS B 227 10.579 -2.136 -8.174 1.00 0.00 H new ATOM 0 HA LYS B 227 8.316 -3.813 -7.950 1.00 0.00 H new ATOM 0 HB2 LYS B 227 8.914 -1.680 -9.437 1.00 0.00 H new ATOM 0 HB3 LYS B 227 9.427 -2.891 -10.594 1.00 0.00 H new ATOM 0 HG2 LYS B 227 7.033 -3.941 -10.046 1.00 0.00 H new ATOM 0 HG3 LYS B 227 6.671 -2.296 -9.562 1.00 0.00 H new ATOM 0 HD2 LYS B 227 7.857 -3.055 -12.263 1.00 0.00 H new ATOM 0 HD3 LYS B 227 6.145 -2.813 -11.978 1.00 0.00 H new ATOM 0 HE2 LYS B 227 7.991 -0.624 -11.092 1.00 0.00 H new ATOM 0 HE3 LYS B 227 7.785 -0.838 -12.819 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 6.183 0.726 -11.932 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 5.383 -0.648 -12.528 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 5.583 -0.442 -10.855 1.00 0.00 H new ATOM 1045 N ALA B 228 10.909 -5.039 -9.559 1.00 0.00 N ATOM 1046 CA ALA B 228 11.478 -6.265 -10.106 1.00 0.00 C ATOM 1047 C ALA B 228 11.391 -7.407 -9.100 1.00 0.00 C ATOM 1048 O ALA B 228 11.072 -8.541 -9.460 1.00 0.00 O ATOM 1049 CB ALA B 228 12.923 -6.035 -10.523 1.00 0.00 C ATOM 0 H ALA B 228 11.557 -4.252 -9.522 1.00 0.00 H new ATOM 0 HA ALA B 228 10.898 -6.545 -10.985 1.00 0.00 H new ATOM 0 HB1 ALA B 228 13.336 -6.958 -10.930 1.00 0.00 H new ATOM 0 HB2 ALA B 228 12.963 -5.254 -11.283 1.00 0.00 H new ATOM 0 HB3 ALA B 228 13.507 -5.727 -9.656 1.00 0.00 H new ATOM 1055 N LYS B 229 11.676 -7.102 -7.839 1.00 0.00 N ATOM 1056 CA LYS B 229 11.629 -8.103 -6.780 1.00 0.00 C ATOM 1057 C LYS B 229 10.247 -8.747 -6.701 1.00 0.00 C ATOM 1058 O LYS B 229 10.125 -9.972 -6.677 1.00 0.00 O ATOM 1059 CB LYS B 229 11.985 -7.468 -5.434 1.00 0.00 C ATOM 1060 CG LYS B 229 13.224 -6.591 -5.484 1.00 0.00 C ATOM 1061 CD LYS B 229 14.236 -6.992 -4.424 1.00 0.00 C ATOM 1062 CE LYS B 229 15.493 -6.139 -4.502 1.00 0.00 C ATOM 1063 NZ LYS B 229 16.706 -6.901 -4.095 1.00 0.00 N ATOM 0 H LYS B 229 11.942 -6.169 -7.525 1.00 0.00 H new ATOM 0 HA LYS B 229 12.359 -8.878 -7.014 1.00 0.00 H new ATOM 0 HB2 LYS B 229 11.141 -6.871 -5.089 1.00 0.00 H new ATOM 0 HB3 LYS B 229 12.138 -8.258 -4.698 1.00 0.00 H new ATOM 0 HG2 LYS B 229 13.682 -6.663 -6.471 1.00 0.00 H new ATOM 0 HG3 LYS B 229 12.939 -5.549 -5.340 1.00 0.00 H new ATOM 0 HD2 LYS B 229 13.788 -6.892 -3.435 1.00 0.00 H new ATOM 0 HD3 LYS B 229 14.499 -8.042 -4.550 1.00 0.00 H new ATOM 0 HE2 LYS B 229 15.620 -5.771 -5.520 1.00 0.00 H new ATOM 0 HE3 LYS B 229 15.380 -5.266 -3.859 1.00 0.00 H new ATOM 0 HZ1 LYS B 229 17.498 -6.653 -4.721 1.00 0.00 H new ATOM 0 HZ2 LYS B 229 16.953 -6.663 -3.113 1.00 0.00 H new ATOM 0 HZ3 LYS B 229 16.515 -7.921 -4.166 1.00 0.00 H new ATOM 1077 N ILE B 230 9.213 -7.914 -6.660 1.00 0.00 N ATOM 1078 CA ILE B 230 7.842 -8.403 -6.586 1.00 0.00 C ATOM 1079 C ILE B 230 7.553 -9.402 -7.702 1.00 0.00 C ATOM 1080 O ILE B 230 6.775 -10.337 -7.524 1.00 0.00 O ATOM 1081 CB ILE B 230 6.827 -7.249 -6.670 1.00 0.00 C ATOM 1082 CG1 ILE B 230 7.056 -6.255 -5.529 1.00 0.00 C ATOM 1083 CG2 ILE B 230 5.406 -7.788 -6.633 1.00 0.00 C ATOM 1084 CD1 ILE B 230 6.378 -4.920 -5.746 1.00 0.00 C ATOM 0 H ILE B 230 9.298 -6.898 -6.677 1.00 0.00 H new ATOM 0 HA ILE B 230 7.736 -8.899 -5.621 1.00 0.00 H new ATOM 0 HB ILE B 230 6.971 -6.727 -7.616 1.00 0.00 H new ATOM 0 HG12 ILE B 230 6.692 -6.692 -4.599 1.00 0.00 H new ATOM 0 HG13 ILE B 230 8.127 -6.094 -5.408 1.00 0.00 H new ATOM 0 HG21 ILE B 230 4.701 -6.959 -6.693 1.00 0.00 H new ATOM 0 HG22 ILE B 230 5.250 -8.460 -7.477 1.00 0.00 H new ATOM 0 HG23 ILE B 230 5.247 -8.332 -5.702 1.00 0.00 H new ATOM 0 HD11 ILE B 230 6.583 -4.266 -4.899 1.00 0.00 H new ATOM 0 HD12 ILE B 230 6.760 -4.462 -6.659 1.00 0.00 H new ATOM 0 HD13 ILE B 230 5.302 -5.069 -5.837 1.00 0.00 H new ATOM 1096 N GLN B 231 8.189 -9.195 -8.851 1.00 0.00 N ATOM 1097 CA GLN B 231 8.000 -10.079 -9.997 1.00 0.00 C ATOM 1098 C GLN B 231 8.443 -11.500 -9.666 1.00 0.00 C ATOM 1099 O GLN B 231 7.727 -12.463 -9.942 1.00 0.00 O ATOM 1100 CB GLN B 231 8.781 -9.556 -11.203 1.00 0.00 C ATOM 1101 CG GLN B 231 8.532 -8.087 -11.500 1.00 0.00 C ATOM 1102 CD GLN B 231 8.828 -7.723 -12.941 1.00 0.00 C ATOM 1103 OE1 GLN B 231 9.572 -6.780 -13.216 1.00 0.00 O ATOM 1104 NE2 GLN B 231 8.248 -8.470 -13.872 1.00 0.00 N ATOM 0 H GLN B 231 8.838 -8.425 -9.013 1.00 0.00 H new ATOM 0 HA GLN B 231 6.938 -10.097 -10.241 1.00 0.00 H new ATOM 0 HB2 GLN B 231 9.846 -9.707 -11.028 1.00 0.00 H new ATOM 0 HB3 GLN B 231 8.515 -10.145 -12.081 1.00 0.00 H new ATOM 0 HG2 GLN B 231 7.493 -7.846 -11.275 1.00 0.00 H new ATOM 0 HG3 GLN B 231 9.151 -7.477 -10.841 1.00 0.00 H new ATOM 0 HE21 GLN B 231 7.639 -9.242 -13.600 1.00 0.00 H new ATOM 0 HE22 GLN B 231 8.411 -8.272 -14.859 1.00 0.00 H new ATOM 1113 N ASP B 232 9.626 -11.624 -9.075 1.00 0.00 N ATOM 1114 CA ASP B 232 10.164 -12.928 -8.706 1.00 0.00 C ATOM 1115 C ASP B 232 9.469 -13.471 -7.461 1.00 0.00 C ATOM 1116 O ASP B 232 9.722 -14.598 -7.037 1.00 0.00 O ATOM 1117 CB ASP B 232 11.671 -12.832 -8.463 1.00 0.00 C ATOM 1118 CG ASP B 232 12.294 -14.177 -8.148 1.00 0.00 C ATOM 1119 OD1 ASP B 232 12.233 -15.077 -9.012 1.00 0.00 O ATOM 1120 OD2 ASP B 232 12.843 -14.331 -7.037 1.00 0.00 O ATOM 0 H ASP B 232 10.231 -10.837 -8.841 1.00 0.00 H new ATOM 0 HA ASP B 232 9.980 -13.616 -9.532 1.00 0.00 H new ATOM 0 HB2 ASP B 232 12.152 -12.410 -9.345 1.00 0.00 H new ATOM 0 HB3 ASP B 232 11.860 -12.145 -7.638 1.00 0.00 H new ATOM 1125 N LYS B 233 8.593 -12.658 -6.878 1.00 0.00 N ATOM 1126 CA LYS B 233 7.861 -13.055 -5.681 1.00 0.00 C ATOM 1127 C LYS B 233 6.479 -13.589 -6.042 1.00 0.00 C ATOM 1128 O LYS B 233 6.086 -14.668 -5.598 1.00 0.00 O ATOM 1129 CB LYS B 233 7.728 -11.869 -4.723 1.00 0.00 C ATOM 1130 CG LYS B 233 9.038 -11.464 -4.071 1.00 0.00 C ATOM 1131 CD LYS B 233 9.539 -12.533 -3.114 1.00 0.00 C ATOM 1132 CE LYS B 233 9.290 -12.144 -1.665 1.00 0.00 C ATOM 1133 NZ LYS B 233 9.953 -13.081 -0.717 1.00 0.00 N ATOM 0 H LYS B 233 8.373 -11.721 -7.215 1.00 0.00 H new ATOM 0 HA LYS B 233 8.421 -13.850 -5.189 1.00 0.00 H new ATOM 0 HB2 LYS B 233 7.324 -11.016 -5.268 1.00 0.00 H new ATOM 0 HB3 LYS B 233 7.007 -12.120 -3.945 1.00 0.00 H new ATOM 0 HG2 LYS B 233 9.788 -11.283 -4.841 1.00 0.00 H new ATOM 0 HG3 LYS B 233 8.902 -10.526 -3.532 1.00 0.00 H new ATOM 0 HD2 LYS B 233 9.040 -13.478 -3.329 1.00 0.00 H new ATOM 0 HD3 LYS B 233 10.606 -12.692 -3.271 1.00 0.00 H new ATOM 0 HE2 LYS B 233 9.658 -11.132 -1.492 1.00 0.00 H new ATOM 0 HE3 LYS B 233 8.217 -12.131 -1.472 1.00 0.00 H new ATOM 0 HZ1 LYS B 233 9.759 -12.781 0.260 1.00 0.00 H new ATOM 0 HZ2 LYS B 233 9.584 -14.042 -0.864 1.00 0.00 H new ATOM 0 HZ3 LYS B 233 10.980 -13.075 -0.884 1.00 0.00 H new ATOM 1147 N GLU B 234 5.747 -12.828 -6.848 1.00 0.00 N ATOM 1148 CA GLU B 234 4.408 -13.227 -7.268 1.00 0.00 C ATOM 1149 C GLU B 234 4.403 -13.664 -8.729 1.00 0.00 C ATOM 1150 O GLU B 234 3.848 -14.706 -9.076 1.00 0.00 O ATOM 1151 CB GLU B 234 3.422 -12.075 -7.065 1.00 0.00 C ATOM 1152 CG GLU B 234 3.216 -11.698 -5.607 1.00 0.00 C ATOM 1153 CD GLU B 234 2.451 -12.754 -4.834 1.00 0.00 C ATOM 1154 OE1 GLU B 234 1.310 -13.069 -5.232 1.00 0.00 O ATOM 1155 OE2 GLU B 234 2.993 -13.266 -3.833 1.00 0.00 O ATOM 0 H GLU B 234 6.058 -11.932 -7.224 1.00 0.00 H new ATOM 0 HA GLU B 234 4.099 -14.073 -6.654 1.00 0.00 H new ATOM 0 HB2 GLU B 234 3.780 -11.202 -7.610 1.00 0.00 H new ATOM 0 HB3 GLU B 234 2.461 -12.350 -7.499 1.00 0.00 H new ATOM 0 HG2 GLU B 234 4.186 -11.540 -5.136 1.00 0.00 H new ATOM 0 HG3 GLU B 234 2.677 -10.752 -5.553 1.00 0.00 H new ATOM 1162 N GLY B 235 5.027 -12.858 -9.584 1.00 0.00 N ATOM 1163 CA GLY B 235 5.082 -13.177 -10.999 1.00 0.00 C ATOM 1164 C GLY B 235 4.309 -12.188 -11.848 1.00 0.00 C ATOM 1165 O GLY B 235 3.791 -12.540 -12.907 1.00 0.00 O ATOM 0 H GLY B 235 5.495 -11.990 -9.322 1.00 0.00 H new ATOM 0 HA2 GLY B 235 6.122 -13.194 -11.324 1.00 0.00 H new ATOM 0 HA3 GLY B 235 4.682 -14.178 -11.158 1.00 0.00 H new ATOM 1169 N ILE B 236 4.230 -10.945 -11.381 1.00 0.00 N ATOM 1170 CA ILE B 236 3.514 -9.902 -12.105 1.00 0.00 C ATOM 1171 C ILE B 236 4.482 -8.967 -12.823 1.00 0.00 C ATOM 1172 O ILE B 236 5.463 -8.491 -12.249 1.00 0.00 O ATOM 1173 CB ILE B 236 2.622 -9.074 -11.162 1.00 0.00 C ATOM 1174 CG1 ILE B 236 1.860 -9.994 -10.206 1.00 0.00 C ATOM 1175 CG2 ILE B 236 1.654 -8.217 -11.965 1.00 0.00 C ATOM 1176 CD1 ILE B 236 0.964 -9.252 -9.239 1.00 0.00 C ATOM 0 H ILE B 236 4.653 -10.637 -10.505 1.00 0.00 H new ATOM 0 HA ILE B 236 2.885 -10.403 -12.840 1.00 0.00 H new ATOM 0 HB ILE B 236 3.258 -8.414 -10.572 1.00 0.00 H new ATOM 0 HG12 ILE B 236 1.255 -10.689 -10.788 1.00 0.00 H new ATOM 0 HG13 ILE B 236 2.576 -10.590 -9.641 1.00 0.00 H new ATOM 0 HG21 ILE B 236 1.030 -7.638 -11.284 1.00 0.00 H new ATOM 0 HG22 ILE B 236 2.215 -7.540 -12.608 1.00 0.00 H new ATOM 0 HG23 ILE B 236 1.022 -8.859 -12.578 1.00 0.00 H new ATOM 0 HD11 ILE B 236 0.455 -9.967 -8.592 1.00 0.00 H new ATOM 0 HD12 ILE B 236 1.566 -8.577 -8.631 1.00 0.00 H new ATOM 0 HD13 ILE B 236 0.224 -8.677 -9.796 1.00 0.00 H new ATOM 1188 N PRO B 237 4.202 -8.698 -14.105 1.00 0.00 N ATOM 1189 CA PRO B 237 5.035 -7.815 -14.928 1.00 0.00 C ATOM 1190 C PRO B 237 4.936 -6.356 -14.497 1.00 0.00 C ATOM 1191 O PRO B 237 4.035 -5.962 -13.757 1.00 0.00 O ATOM 1192 CB PRO B 237 4.461 -7.997 -16.336 1.00 0.00 C ATOM 1193 CG PRO B 237 3.050 -8.419 -16.117 1.00 0.00 C ATOM 1194 CD PRO B 237 3.051 -9.231 -14.852 1.00 0.00 C ATOM 0 HA PRO B 237 6.093 -8.063 -14.849 1.00 0.00 H new ATOM 0 HB2 PRO B 237 4.513 -7.070 -16.908 1.00 0.00 H new ATOM 0 HB3 PRO B 237 5.017 -8.749 -16.896 1.00 0.00 H new ATOM 0 HG2 PRO B 237 2.394 -7.553 -16.024 1.00 0.00 H new ATOM 0 HG3 PRO B 237 2.684 -9.008 -16.958 1.00 0.00 H new ATOM 0 HD2 PRO B 237 2.121 -9.111 -14.297 1.00 0.00 H new ATOM 0 HD3 PRO B 237 3.164 -10.295 -15.058 1.00 0.00 H new ATOM 1202 N PRO B 238 5.883 -5.532 -14.971 1.00 0.00 N ATOM 1203 CA PRO B 238 5.923 -4.103 -14.648 1.00 0.00 C ATOM 1204 C PRO B 238 4.785 -3.329 -15.303 1.00 0.00 C ATOM 1205 O PRO B 238 4.599 -2.140 -15.042 1.00 0.00 O ATOM 1206 CB PRO B 238 7.272 -3.650 -15.210 1.00 0.00 C ATOM 1207 CG PRO B 238 7.574 -4.621 -16.300 1.00 0.00 C ATOM 1208 CD PRO B 238 6.988 -5.934 -15.858 1.00 0.00 C ATOM 0 HA PRO B 238 5.810 -3.923 -13.579 1.00 0.00 H new ATOM 0 HB2 PRO B 238 7.220 -2.630 -15.592 1.00 0.00 H new ATOM 0 HB3 PRO B 238 8.045 -3.664 -14.442 1.00 0.00 H new ATOM 0 HG2 PRO B 238 7.137 -4.296 -17.244 1.00 0.00 H new ATOM 0 HG3 PRO B 238 8.649 -4.707 -16.459 1.00 0.00 H new ATOM 0 HD2 PRO B 238 6.631 -6.520 -16.705 1.00 0.00 H new ATOM 0 HD3 PRO B 238 7.722 -6.546 -15.334 1.00 0.00 H new ATOM 1216 N ASP B 239 4.026 -4.009 -16.153 1.00 0.00 N ATOM 1217 CA ASP B 239 2.904 -3.385 -16.846 1.00 0.00 C ATOM 1218 C ASP B 239 1.619 -3.527 -16.035 1.00 0.00 C ATOM 1219 O ASP B 239 0.686 -2.739 -16.192 1.00 0.00 O ATOM 1220 CB ASP B 239 2.720 -4.009 -18.229 1.00 0.00 C ATOM 1221 CG ASP B 239 3.704 -3.465 -19.245 1.00 0.00 C ATOM 1222 OD1 ASP B 239 4.599 -2.689 -18.848 1.00 0.00 O ATOM 1223 OD2 ASP B 239 3.581 -3.816 -20.438 1.00 0.00 O ATOM 0 H ASP B 239 4.166 -4.994 -16.380 1.00 0.00 H new ATOM 0 HA ASP B 239 3.125 -2.324 -16.962 1.00 0.00 H new ATOM 0 HB2 ASP B 239 2.839 -5.090 -18.155 1.00 0.00 H new ATOM 0 HB3 ASP B 239 1.704 -3.823 -18.576 1.00 0.00 H new ATOM 1228 N GLN B 240 1.580 -4.535 -15.170 1.00 0.00 N ATOM 1229 CA GLN B 240 0.408 -4.779 -14.337 1.00 0.00 C ATOM 1230 C GLN B 240 0.724 -4.530 -12.866 1.00 0.00 C ATOM 1231 O GLN B 240 -0.168 -4.544 -12.018 1.00 0.00 O ATOM 1232 CB GLN B 240 -0.089 -6.214 -14.527 1.00 0.00 C ATOM 1233 CG GLN B 240 -1.138 -6.353 -15.619 1.00 0.00 C ATOM 1234 CD GLN B 240 -0.538 -6.334 -17.011 1.00 0.00 C ATOM 1235 OE1 GLN B 240 -0.859 -5.469 -17.826 1.00 0.00 O ATOM 1236 NE2 GLN B 240 0.339 -7.291 -17.291 1.00 0.00 N ATOM 0 H GLN B 240 2.345 -5.195 -15.028 1.00 0.00 H new ATOM 0 HA GLN B 240 -0.375 -4.086 -14.644 1.00 0.00 H new ATOM 0 HB2 GLN B 240 0.759 -6.855 -14.766 1.00 0.00 H new ATOM 0 HB3 GLN B 240 -0.506 -6.573 -13.586 1.00 0.00 H new ATOM 0 HG2 GLN B 240 -1.685 -7.285 -15.476 1.00 0.00 H new ATOM 0 HG3 GLN B 240 -1.861 -5.542 -15.528 1.00 0.00 H new ATOM 0 HE21 GLN B 240 0.576 -7.988 -16.585 1.00 0.00 H new ATOM 0 HE22 GLN B 240 0.776 -7.329 -18.212 1.00 0.00 H new ATOM 1245 N GLN B 241 2.001 -4.302 -12.571 1.00 0.00 N ATOM 1246 CA GLN B 241 2.434 -4.050 -11.201 1.00 0.00 C ATOM 1247 C GLN B 241 2.370 -2.562 -10.875 1.00 0.00 C ATOM 1248 O GLN B 241 2.878 -1.730 -11.626 1.00 0.00 O ATOM 1249 CB GLN B 241 3.857 -4.571 -10.991 1.00 0.00 C ATOM 1250 CG GLN B 241 4.163 -4.940 -9.549 1.00 0.00 C ATOM 1251 CD GLN B 241 4.339 -6.434 -9.354 1.00 0.00 C ATOM 1252 OE1 GLN B 241 3.519 -7.089 -8.710 1.00 0.00 O ATOM 1253 NE2 GLN B 241 5.414 -6.980 -9.910 1.00 0.00 N ATOM 0 H GLN B 241 2.752 -4.287 -13.261 1.00 0.00 H new ATOM 0 HA GLN B 241 1.758 -4.579 -10.529 1.00 0.00 H new ATOM 0 HB2 GLN B 241 4.011 -5.446 -11.622 1.00 0.00 H new ATOM 0 HB3 GLN B 241 4.566 -3.811 -11.321 1.00 0.00 H new ATOM 0 HG2 GLN B 241 5.070 -4.426 -9.231 1.00 0.00 H new ATOM 0 HG3 GLN B 241 3.355 -4.586 -8.908 1.00 0.00 H new ATOM 0 HE21 GLN B 241 6.067 -6.399 -10.435 1.00 0.00 H new ATOM 0 HE22 GLN B 241 5.586 -7.981 -9.812 1.00 0.00 H new ATOM 1262 N ARG B 242 1.743 -2.235 -9.750 1.00 0.00 N ATOM 1263 CA ARG B 242 1.612 -0.846 -9.325 1.00 0.00 C ATOM 1264 C ARG B 242 1.961 -0.694 -7.847 1.00 0.00 C ATOM 1265 O ARG B 242 1.492 -1.461 -7.005 1.00 0.00 O ATOM 1266 CB ARG B 242 0.189 -0.346 -9.576 1.00 0.00 C ATOM 1267 CG ARG B 242 0.026 1.152 -9.380 1.00 0.00 C ATOM 1268 CD ARG B 242 -1.276 1.656 -9.985 1.00 0.00 C ATOM 1269 NE ARG B 242 -1.082 2.879 -10.759 1.00 0.00 N ATOM 1270 CZ ARG B 242 -1.970 3.345 -11.631 1.00 0.00 C ATOM 1271 NH1 ARG B 242 -3.106 2.694 -11.837 1.00 0.00 N ATOM 1272 NH2 ARG B 242 -1.722 4.466 -12.297 1.00 0.00 N ATOM 0 H ARG B 242 1.318 -2.912 -9.117 1.00 0.00 H new ATOM 0 HA ARG B 242 2.310 -0.247 -9.910 1.00 0.00 H new ATOM 0 HB2 ARG B 242 -0.104 -0.605 -10.594 1.00 0.00 H new ATOM 0 HB3 ARG B 242 -0.494 -0.868 -8.906 1.00 0.00 H new ATOM 0 HG2 ARG B 242 0.048 1.385 -8.315 1.00 0.00 H new ATOM 0 HG3 ARG B 242 0.867 1.673 -9.838 1.00 0.00 H new ATOM 0 HD2 ARG B 242 -1.700 0.884 -10.627 1.00 0.00 H new ATOM 0 HD3 ARG B 242 -1.998 1.841 -9.189 1.00 0.00 H new ATOM 0 HE ARG B 242 -0.218 3.404 -10.623 1.00 0.00 H new ATOM 0 HH11 ARG B 242 -3.300 1.833 -11.326 1.00 0.00 H new ATOM 0 HH12 ARG B 242 -3.786 3.054 -12.507 1.00 0.00 H new ATOM 0 HH21 ARG B 242 -0.849 4.970 -12.140 1.00 0.00 H new ATOM 0 HH22 ARG B 242 -2.404 4.823 -12.966 1.00 0.00 H new ATOM 1286 N LEU B 243 2.790 0.298 -7.539 1.00 0.00 N ATOM 1287 CA LEU B 243 3.203 0.550 -6.164 1.00 0.00 C ATOM 1288 C LEU B 243 2.431 1.724 -5.569 1.00 0.00 C ATOM 1289 O LEU B 243 2.046 2.651 -6.283 1.00 0.00 O ATOM 1290 CB LEU B 243 4.705 0.832 -6.105 1.00 0.00 C ATOM 1291 CG LEU B 243 5.603 -0.162 -6.843 1.00 0.00 C ATOM 1292 CD1 LEU B 243 5.875 0.314 -8.261 1.00 0.00 C ATOM 1293 CD2 LEU B 243 6.908 -0.364 -6.086 1.00 0.00 C ATOM 0 H LEU B 243 3.189 0.940 -8.224 1.00 0.00 H new ATOM 0 HA LEU B 243 2.983 -0.341 -5.576 1.00 0.00 H new ATOM 0 HB2 LEU B 243 4.884 1.826 -6.514 1.00 0.00 H new ATOM 0 HB3 LEU B 243 5.009 0.858 -5.059 1.00 0.00 H new ATOM 0 HG LEU B 243 5.085 -1.120 -6.897 1.00 0.00 H new ATOM 0 HD11 LEU B 243 6.516 -0.406 -8.770 1.00 0.00 H new ATOM 0 HD12 LEU B 243 4.933 0.407 -8.801 1.00 0.00 H new ATOM 0 HD13 LEU B 243 6.372 1.283 -8.230 1.00 0.00 H new ATOM 0 HD21 LEU B 243 7.535 -1.074 -6.625 1.00 0.00 H new ATOM 0 HD22 LEU B 243 7.430 0.589 -6.000 1.00 0.00 H new ATOM 0 HD23 LEU B 243 6.695 -0.752 -5.090 1.00 0.00 H new ATOM 1305 N ILE B 244 2.211 1.678 -4.259 1.00 0.00 N ATOM 1306 CA ILE B 244 1.488 2.740 -3.570 1.00 0.00 C ATOM 1307 C ILE B 244 2.175 3.110 -2.260 1.00 0.00 C ATOM 1308 O ILE B 244 2.322 2.276 -1.366 1.00 0.00 O ATOM 1309 CB ILE B 244 0.033 2.331 -3.277 1.00 0.00 C ATOM 1310 CG1 ILE B 244 -0.631 1.783 -4.542 1.00 0.00 C ATOM 1311 CG2 ILE B 244 -0.751 3.516 -2.732 1.00 0.00 C ATOM 1312 CD1 ILE B 244 -0.779 2.811 -5.641 1.00 0.00 C ATOM 0 H ILE B 244 2.523 0.918 -3.654 1.00 0.00 H new ATOM 0 HA ILE B 244 1.486 3.605 -4.234 1.00 0.00 H new ATOM 0 HB ILE B 244 0.038 1.545 -2.522 1.00 0.00 H new ATOM 0 HG12 ILE B 244 -0.044 0.945 -4.917 1.00 0.00 H new ATOM 0 HG13 ILE B 244 -1.616 1.393 -4.286 1.00 0.00 H new ATOM 0 HG21 ILE B 244 -1.778 3.211 -2.530 1.00 0.00 H new ATOM 0 HG22 ILE B 244 -0.288 3.865 -1.809 1.00 0.00 H new ATOM 0 HG23 ILE B 244 -0.750 4.322 -3.466 1.00 0.00 H new ATOM 0 HD11 ILE B 244 -1.257 2.352 -6.506 1.00 0.00 H new ATOM 0 HD12 ILE B 244 -1.392 3.639 -5.285 1.00 0.00 H new ATOM 0 HD13 ILE B 244 0.205 3.184 -5.925 1.00 0.00 H new ATOM 1324 N PHE B 245 2.590 4.368 -2.150 1.00 0.00 N ATOM 1325 CA PHE B 245 3.261 4.850 -0.948 1.00 0.00 C ATOM 1326 C PHE B 245 2.948 6.324 -0.705 1.00 0.00 C ATOM 1327 O PHE B 245 2.860 7.113 -1.646 1.00 0.00 O ATOM 1328 CB PHE B 245 4.773 4.649 -1.067 1.00 0.00 C ATOM 1329 CG PHE B 245 5.493 4.733 0.248 1.00 0.00 C ATOM 1330 CD1 PHE B 245 5.563 3.633 1.087 1.00 0.00 C ATOM 1331 CD2 PHE B 245 6.101 5.914 0.646 1.00 0.00 C ATOM 1332 CE1 PHE B 245 6.226 3.707 2.297 1.00 0.00 C ATOM 1333 CE2 PHE B 245 6.765 5.994 1.856 1.00 0.00 C ATOM 1334 CZ PHE B 245 6.826 4.889 2.683 1.00 0.00 C ATOM 0 H PHE B 245 2.473 5.072 -2.879 1.00 0.00 H new ATOM 0 HA PHE B 245 2.892 4.274 -0.099 1.00 0.00 H new ATOM 0 HB2 PHE B 245 4.968 3.676 -1.518 1.00 0.00 H new ATOM 0 HB3 PHE B 245 5.179 5.401 -1.744 1.00 0.00 H new ATOM 0 HD1 PHE B 245 5.094 2.706 0.792 1.00 0.00 H new ATOM 0 HD2 PHE B 245 6.055 6.781 0.004 1.00 0.00 H new ATOM 0 HE1 PHE B 245 6.275 2.841 2.940 1.00 0.00 H new ATOM 0 HE2 PHE B 245 7.235 6.919 2.154 1.00 0.00 H new ATOM 0 HZ PHE B 245 7.342 4.950 3.630 1.00 0.00 H new ATOM 1344 N ALA B 246 2.782 6.686 0.562 1.00 0.00 N ATOM 1345 CA ALA B 246 2.481 8.064 0.930 1.00 0.00 C ATOM 1346 C ALA B 246 1.119 8.491 0.391 1.00 0.00 C ATOM 1347 O ALA B 246 0.800 9.678 0.355 1.00 0.00 O ATOM 1348 CB ALA B 246 3.569 8.996 0.417 1.00 0.00 C ATOM 0 H ALA B 246 2.851 6.044 1.352 1.00 0.00 H new ATOM 0 HA ALA B 246 2.448 8.125 2.018 1.00 0.00 H new ATOM 0 HB1 ALA B 246 3.332 10.022 0.699 1.00 0.00 H new ATOM 0 HB2 ALA B 246 4.527 8.712 0.853 1.00 0.00 H new ATOM 0 HB3 ALA B 246 3.629 8.922 -0.669 1.00 0.00 H new ATOM 1354 N GLY B 247 0.320 7.513 -0.025 1.00 0.00 N ATOM 1355 CA GLY B 247 -0.999 7.809 -0.556 1.00 0.00 C ATOM 1356 C GLY B 247 -0.972 8.103 -2.043 1.00 0.00 C ATOM 1357 O GLY B 247 -1.953 8.592 -2.604 1.00 0.00 O ATOM 0 H GLY B 247 0.562 6.522 -0.004 1.00 0.00 H new ATOM 0 HA2 GLY B 247 -1.661 6.964 -0.368 1.00 0.00 H new ATOM 0 HA3 GLY B 247 -1.417 8.665 -0.027 1.00 0.00 H new ATOM 1361 N LYS B 248 0.154 7.806 -2.683 1.00 0.00 N ATOM 1362 CA LYS B 248 0.306 8.042 -4.114 1.00 0.00 C ATOM 1363 C LYS B 248 1.041 6.883 -4.780 1.00 0.00 C ATOM 1364 O LYS B 248 1.616 6.030 -4.105 1.00 0.00 O ATOM 1365 CB LYS B 248 1.064 9.349 -4.359 1.00 0.00 C ATOM 1366 CG LYS B 248 2.290 9.515 -3.479 1.00 0.00 C ATOM 1367 CD LYS B 248 3.508 8.843 -4.087 1.00 0.00 C ATOM 1368 CE LYS B 248 3.973 9.562 -5.344 1.00 0.00 C ATOM 1369 NZ LYS B 248 4.197 11.014 -5.102 1.00 0.00 N ATOM 0 H LYS B 248 0.975 7.401 -2.233 1.00 0.00 H new ATOM 0 HA LYS B 248 -0.689 8.119 -4.552 1.00 0.00 H new ATOM 0 HB2 LYS B 248 1.369 9.392 -5.405 1.00 0.00 H new ATOM 0 HB3 LYS B 248 0.389 10.188 -4.189 1.00 0.00 H new ATOM 0 HG2 LYS B 248 2.493 10.576 -3.334 1.00 0.00 H new ATOM 0 HG3 LYS B 248 2.093 9.090 -2.495 1.00 0.00 H new ATOM 0 HD2 LYS B 248 4.317 8.825 -3.357 1.00 0.00 H new ATOM 0 HD3 LYS B 248 3.271 7.806 -4.326 1.00 0.00 H new ATOM 0 HE2 LYS B 248 4.896 9.107 -5.702 1.00 0.00 H new ATOM 0 HE3 LYS B 248 3.229 9.435 -6.131 1.00 0.00 H new ATOM 0 HZ1 LYS B 248 4.774 11.409 -5.872 1.00 0.00 H new ATOM 0 HZ2 LYS B 248 3.281 11.506 -5.068 1.00 0.00 H new ATOM 0 HZ3 LYS B 248 4.692 11.143 -4.197 1.00 0.00 H new ATOM 1383 N GLN B 249 1.019 6.862 -6.109 1.00 0.00 N ATOM 1384 CA GLN B 249 1.684 5.808 -6.867 1.00 0.00 C ATOM 1385 C GLN B 249 3.127 6.190 -7.179 1.00 0.00 C ATOM 1386 O GLN B 249 3.430 7.356 -7.435 1.00 0.00 O ATOM 1387 CB GLN B 249 0.926 5.527 -8.165 1.00 0.00 C ATOM 1388 CG GLN B 249 -0.491 5.022 -7.946 1.00 0.00 C ATOM 1389 CD GLN B 249 -1.456 5.512 -9.007 1.00 0.00 C ATOM 1390 OE1 GLN B 249 -1.057 6.161 -9.974 1.00 0.00 O ATOM 1391 NE2 GLN B 249 -2.735 5.203 -8.831 1.00 0.00 N ATOM 0 H GLN B 249 0.548 7.562 -6.683 1.00 0.00 H new ATOM 0 HA GLN B 249 1.690 4.905 -6.256 1.00 0.00 H new ATOM 0 HB2 GLN B 249 0.889 6.440 -8.759 1.00 0.00 H new ATOM 0 HB3 GLN B 249 1.479 4.790 -8.747 1.00 0.00 H new ATOM 0 HG2 GLN B 249 -0.487 3.932 -7.939 1.00 0.00 H new ATOM 0 HG3 GLN B 249 -0.840 5.345 -6.965 1.00 0.00 H new ATOM 0 HE21 GLN B 249 -3.022 4.663 -8.015 1.00 0.00 H new ATOM 0 HE22 GLN B 249 -3.431 5.506 -9.512 1.00 0.00 H new ATOM 1400 N LEU B 250 4.014 5.201 -7.156 1.00 0.00 N ATOM 1401 CA LEU B 250 5.427 5.433 -7.436 1.00 0.00 C ATOM 1402 C LEU B 250 5.769 5.043 -8.870 1.00 0.00 C ATOM 1403 O LEU B 250 5.173 4.125 -9.432 1.00 0.00 O ATOM 1404 CB LEU B 250 6.298 4.642 -6.459 1.00 0.00 C ATOM 1405 CG LEU B 250 5.698 4.395 -5.074 1.00 0.00 C ATOM 1406 CD1 LEU B 250 6.574 3.440 -4.277 1.00 0.00 C ATOM 1407 CD2 LEU B 250 5.520 5.709 -4.327 1.00 0.00 C ATOM 0 H LEU B 250 3.780 4.231 -6.946 1.00 0.00 H new ATOM 0 HA LEU B 250 5.626 6.497 -7.311 1.00 0.00 H new ATOM 0 HB2 LEU B 250 6.530 3.677 -6.910 1.00 0.00 H new ATOM 0 HB3 LEU B 250 7.243 5.172 -6.335 1.00 0.00 H new ATOM 0 HG LEU B 250 4.717 3.937 -5.200 1.00 0.00 H new ATOM 0 HD11 LEU B 250 6.132 3.275 -3.294 1.00 0.00 H new ATOM 0 HD12 LEU B 250 6.650 2.489 -4.805 1.00 0.00 H new ATOM 0 HD13 LEU B 250 7.569 3.870 -4.160 1.00 0.00 H new ATOM 0 HD21 LEU B 250 5.092 5.513 -3.344 1.00 0.00 H new ATOM 0 HD22 LEU B 250 6.488 6.196 -4.211 1.00 0.00 H new ATOM 0 HD23 LEU B 250 4.852 6.360 -4.891 1.00 0.00 H new ATOM 1419 N GLU B 251 6.733 5.746 -9.456 1.00 0.00 N ATOM 1420 CA GLU B 251 7.155 5.471 -10.824 1.00 0.00 C ATOM 1421 C GLU B 251 8.534 4.817 -10.848 1.00 0.00 C ATOM 1422 O GLU B 251 9.311 4.949 -9.903 1.00 0.00 O ATOM 1423 CB GLU B 251 7.177 6.763 -11.643 1.00 0.00 C ATOM 1424 CG GLU B 251 8.193 7.781 -11.149 1.00 0.00 C ATOM 1425 CD GLU B 251 7.551 9.087 -10.724 1.00 0.00 C ATOM 1426 OE1 GLU B 251 6.569 9.043 -9.954 1.00 0.00 O ATOM 1427 OE2 GLU B 251 8.030 10.153 -11.164 1.00 0.00 O ATOM 0 H GLU B 251 7.236 6.510 -9.005 1.00 0.00 H new ATOM 0 HA GLU B 251 6.437 4.780 -11.266 1.00 0.00 H new ATOM 0 HB2 GLU B 251 7.395 6.520 -12.683 1.00 0.00 H new ATOM 0 HB3 GLU B 251 6.185 7.213 -11.622 1.00 0.00 H new ATOM 0 HG2 GLU B 251 8.743 7.360 -10.307 1.00 0.00 H new ATOM 0 HG3 GLU B 251 8.919 7.977 -11.938 1.00 0.00 H new ATOM 1434 N ASP B 252 8.827 4.111 -11.934 1.00 0.00 N ATOM 1435 CA ASP B 252 10.112 3.436 -12.082 1.00 0.00 C ATOM 1436 C ASP B 252 11.223 4.440 -12.377 1.00 0.00 C ATOM 1437 O ASP B 252 12.406 4.128 -12.248 1.00 0.00 O ATOM 1438 CB ASP B 252 10.039 2.395 -13.200 1.00 0.00 C ATOM 1439 CG ASP B 252 9.697 3.010 -14.543 1.00 0.00 C ATOM 1440 OD1 ASP B 252 10.478 3.858 -15.024 1.00 0.00 O ATOM 1441 OD2 ASP B 252 8.648 2.642 -15.113 1.00 0.00 O ATOM 0 H ASP B 252 8.193 3.991 -12.724 1.00 0.00 H new ATOM 0 HA ASP B 252 10.341 2.934 -11.142 1.00 0.00 H new ATOM 0 HB2 ASP B 252 10.996 1.878 -13.274 1.00 0.00 H new ATOM 0 HB3 ASP B 252 9.290 1.645 -12.946 1.00 0.00 H new ATOM 1446 N GLY B 253 10.833 5.647 -12.775 1.00 0.00 N ATOM 1447 CA GLY B 253 11.807 6.678 -13.083 1.00 0.00 C ATOM 1448 C GLY B 253 12.115 7.560 -11.889 1.00 0.00 C ATOM 1449 O GLY B 253 12.292 8.770 -12.033 1.00 0.00 O ATOM 0 H GLY B 253 9.860 5.929 -12.890 1.00 0.00 H new ATOM 0 HA2 GLY B 253 12.728 6.211 -13.433 1.00 0.00 H new ATOM 0 HA3 GLY B 253 11.432 7.295 -13.900 1.00 0.00 H new ATOM 1453 N ARG B 254 12.177 6.954 -10.708 1.00 0.00 N ATOM 1454 CA ARG B 254 12.462 7.694 -9.485 1.00 0.00 C ATOM 1455 C ARG B 254 13.128 6.794 -8.448 1.00 0.00 C ATOM 1456 O ARG B 254 13.172 5.573 -8.605 1.00 0.00 O ATOM 1457 CB ARG B 254 11.175 8.286 -8.909 1.00 0.00 C ATOM 1458 CG ARG B 254 11.301 9.749 -8.513 1.00 0.00 C ATOM 1459 CD ARG B 254 9.938 10.389 -8.306 1.00 0.00 C ATOM 1460 NE ARG B 254 10.020 11.845 -8.243 1.00 0.00 N ATOM 1461 CZ ARG B 254 10.250 12.615 -9.301 1.00 0.00 C ATOM 1462 NH1 ARG B 254 10.418 12.069 -10.498 1.00 0.00 N ATOM 1463 NH2 ARG B 254 10.312 13.934 -9.164 1.00 0.00 N ATOM 0 H ARG B 254 12.034 5.953 -10.572 1.00 0.00 H new ATOM 0 HA ARG B 254 13.147 8.505 -9.733 1.00 0.00 H new ATOM 0 HB2 ARG B 254 10.377 8.185 -9.645 1.00 0.00 H new ATOM 0 HB3 ARG B 254 10.878 7.706 -8.035 1.00 0.00 H new ATOM 0 HG2 ARG B 254 11.885 9.830 -7.596 1.00 0.00 H new ATOM 0 HG3 ARG B 254 11.845 10.291 -9.287 1.00 0.00 H new ATOM 0 HD2 ARG B 254 9.274 10.098 -9.120 1.00 0.00 H new ATOM 0 HD3 ARG B 254 9.496 10.011 -7.384 1.00 0.00 H new ATOM 0 HE ARG B 254 9.894 12.296 -7.337 1.00 0.00 H new ATOM 0 HH11 ARG B 254 10.371 11.056 -10.608 1.00 0.00 H new ATOM 0 HH12 ARG B 254 10.594 12.662 -11.309 1.00 0.00 H new ATOM 0 HH21 ARG B 254 10.183 14.358 -8.245 1.00 0.00 H new ATOM 0 HH22 ARG B 254 10.489 14.523 -9.977 1.00 0.00 H new ATOM 1477 N THR B 255 13.647 7.405 -7.388 1.00 0.00 N ATOM 1478 CA THR B 255 14.312 6.660 -6.325 1.00 0.00 C ATOM 1479 C THR B 255 13.390 6.467 -5.127 1.00 0.00 C ATOM 1480 O THR B 255 12.469 7.255 -4.908 1.00 0.00 O ATOM 1481 CB THR B 255 15.597 7.370 -5.860 1.00 0.00 C ATOM 1482 OG1 THR B 255 15.520 8.768 -6.159 1.00 0.00 O ATOM 1483 CG2 THR B 255 16.822 6.770 -6.535 1.00 0.00 C ATOM 0 H THR B 255 13.620 8.414 -7.242 1.00 0.00 H new ATOM 0 HA THR B 255 14.573 5.686 -6.739 1.00 0.00 H new ATOM 0 HB THR B 255 15.691 7.233 -4.783 1.00 0.00 H new ATOM 0 HG1 THR B 255 16.340 9.212 -5.859 1.00 0.00 H new ATOM 0 HG21 THR B 255 17.717 7.288 -6.191 1.00 0.00 H new ATOM 0 HG22 THR B 255 16.895 5.712 -6.283 1.00 0.00 H new ATOM 0 HG23 THR B 255 16.732 6.880 -7.616 1.00 0.00 H new ATOM 1491 N LEU B 256 13.641 5.416 -4.356 1.00 0.00 N ATOM 1492 CA LEU B 256 12.833 5.120 -3.177 1.00 0.00 C ATOM 1493 C LEU B 256 12.843 6.293 -2.202 1.00 0.00 C ATOM 1494 O LEU B 256 11.794 6.728 -1.726 1.00 0.00 O ATOM 1495 CB LEU B 256 13.350 3.860 -2.483 1.00 0.00 C ATOM 1496 CG LEU B 256 12.994 2.532 -3.151 1.00 0.00 C ATOM 1497 CD1 LEU B 256 13.792 1.393 -2.535 1.00 0.00 C ATOM 1498 CD2 LEU B 256 11.500 2.261 -3.037 1.00 0.00 C ATOM 0 H LEU B 256 14.398 4.753 -4.525 1.00 0.00 H new ATOM 0 HA LEU B 256 11.807 4.951 -3.503 1.00 0.00 H new ATOM 0 HB2 LEU B 256 14.436 3.928 -2.411 1.00 0.00 H new ATOM 0 HB3 LEU B 256 12.964 3.846 -1.464 1.00 0.00 H new ATOM 0 HG LEU B 256 13.252 2.599 -4.208 1.00 0.00 H new ATOM 0 HD11 LEU B 256 13.525 0.456 -3.023 1.00 0.00 H new ATOM 0 HD12 LEU B 256 14.857 1.581 -2.669 1.00 0.00 H new ATOM 0 HD13 LEU B 256 13.566 1.325 -1.471 1.00 0.00 H new ATOM 0 HD21 LEU B 256 11.265 1.312 -3.518 1.00 0.00 H new ATOM 0 HD22 LEU B 256 11.218 2.215 -1.985 1.00 0.00 H new ATOM 0 HD23 LEU B 256 10.946 3.063 -3.526 1.00 0.00 H new ATOM 1510 N SER B 257 14.036 6.802 -1.909 1.00 0.00 N ATOM 1511 CA SER B 257 14.183 7.924 -0.989 1.00 0.00 C ATOM 1512 C SER B 257 13.318 9.102 -1.425 1.00 0.00 C ATOM 1513 O SER B 257 12.897 9.916 -0.603 1.00 0.00 O ATOM 1514 CB SER B 257 15.649 8.355 -0.909 1.00 0.00 C ATOM 1515 OG SER B 257 15.772 9.634 -0.310 1.00 0.00 O ATOM 0 H SER B 257 14.914 6.455 -2.295 1.00 0.00 H new ATOM 0 HA SER B 257 13.852 7.599 -0.003 1.00 0.00 H new ATOM 0 HB2 SER B 257 16.215 7.624 -0.332 1.00 0.00 H new ATOM 0 HB3 SER B 257 16.081 8.375 -1.910 1.00 0.00 H new ATOM 0 HG SER B 257 16.718 9.886 -0.269 1.00 0.00 H new ATOM 1521 N ASP B 258 13.056 9.186 -2.726 1.00 0.00 N ATOM 1522 CA ASP B 258 12.240 10.264 -3.273 1.00 0.00 C ATOM 1523 C ASP B 258 10.848 10.261 -2.651 1.00 0.00 C ATOM 1524 O ASP B 258 10.245 11.315 -2.447 1.00 0.00 O ATOM 1525 CB ASP B 258 12.135 10.130 -4.793 1.00 0.00 C ATOM 1526 CG ASP B 258 11.609 11.391 -5.450 1.00 0.00 C ATOM 1527 OD1 ASP B 258 10.424 11.722 -5.235 1.00 0.00 O ATOM 1528 OD2 ASP B 258 12.383 12.047 -6.178 1.00 0.00 O ATOM 0 H ASP B 258 13.397 8.521 -3.420 1.00 0.00 H new ATOM 0 HA ASP B 258 12.723 11.211 -3.032 1.00 0.00 H new ATOM 0 HB2 ASP B 258 13.117 9.893 -5.203 1.00 0.00 H new ATOM 0 HB3 ASP B 258 11.478 9.295 -5.037 1.00 0.00 H new ATOM 1533 N TYR B 259 10.341 9.070 -2.353 1.00 0.00 N ATOM 1534 CA TYR B 259 9.018 8.928 -1.757 1.00 0.00 C ATOM 1535 C TYR B 259 9.117 8.753 -0.245 1.00 0.00 C ATOM 1536 O TYR B 259 8.131 8.438 0.420 1.00 0.00 O ATOM 1537 CB TYR B 259 8.282 7.737 -2.374 1.00 0.00 C ATOM 1538 CG TYR B 259 8.336 7.708 -3.884 1.00 0.00 C ATOM 1539 CD1 TYR B 259 7.365 8.346 -4.647 1.00 0.00 C ATOM 1540 CD2 TYR B 259 9.360 7.045 -4.550 1.00 0.00 C ATOM 1541 CE1 TYR B 259 7.411 8.320 -6.027 1.00 0.00 C ATOM 1542 CE2 TYR B 259 9.415 7.015 -5.929 1.00 0.00 C ATOM 1543 CZ TYR B 259 8.437 7.654 -6.664 1.00 0.00 C ATOM 1544 OH TYR B 259 8.487 7.628 -8.039 1.00 0.00 O ATOM 0 H TYR B 259 10.827 8.188 -2.515 1.00 0.00 H new ATOM 0 HA TYR B 259 8.456 9.839 -1.962 1.00 0.00 H new ATOM 0 HB2 TYR B 259 8.712 6.814 -1.986 1.00 0.00 H new ATOM 0 HB3 TYR B 259 7.240 7.761 -2.057 1.00 0.00 H new ATOM 0 HD1 TYR B 259 6.561 8.871 -4.152 1.00 0.00 H new ATOM 0 HD2 TYR B 259 10.127 6.544 -3.978 1.00 0.00 H new ATOM 0 HE1 TYR B 259 6.647 8.819 -6.605 1.00 0.00 H new ATOM 0 HE2 TYR B 259 10.218 6.495 -6.430 1.00 0.00 H new ATOM 0 HH TYR B 259 7.734 8.139 -8.403 1.00 0.00 H new ATOM 1554 N ASN B 260 10.315 8.959 0.291 1.00 0.00 N ATOM 1555 CA ASN B 260 10.545 8.823 1.725 1.00 0.00 C ATOM 1556 C ASN B 260 10.310 7.387 2.179 1.00 0.00 C ATOM 1557 O ASN B 260 9.738 7.148 3.244 1.00 0.00 O ATOM 1558 CB ASN B 260 9.630 9.772 2.501 1.00 0.00 C ATOM 1559 CG ASN B 260 9.490 11.123 1.826 1.00 0.00 C ATOM 1560 OD1 ASN B 260 8.442 11.444 1.264 1.00 0.00 O ATOM 1561 ND2 ASN B 260 10.550 11.922 1.875 1.00 0.00 N ATOM 0 H ASN B 260 11.142 9.221 -0.246 1.00 0.00 H new ATOM 0 HA ASN B 260 11.584 9.084 1.928 1.00 0.00 H new ATOM 0 HB2 ASN B 260 8.645 9.318 2.605 1.00 0.00 H new ATOM 0 HB3 ASN B 260 10.025 9.911 3.507 1.00 0.00 H new ATOM 0 HD21 ASN B 260 10.516 12.842 1.436 1.00 0.00 H new ATOM 0 HD22 ASN B 260 11.398 11.615 2.351 1.00 0.00 H new ATOM 1568 N ILE B 261 10.755 6.434 1.367 1.00 0.00 N ATOM 1569 CA ILE B 261 10.594 5.021 1.687 1.00 0.00 C ATOM 1570 C ILE B 261 11.527 4.604 2.820 1.00 0.00 C ATOM 1571 O ILE B 261 12.692 4.283 2.591 1.00 0.00 O ATOM 1572 CB ILE B 261 10.866 4.131 0.460 1.00 0.00 C ATOM 1573 CG1 ILE B 261 9.975 4.552 -0.711 1.00 0.00 C ATOM 1574 CG2 ILE B 261 10.640 2.668 0.806 1.00 0.00 C ATOM 1575 CD1 ILE B 261 8.527 4.149 -0.542 1.00 0.00 C ATOM 0 H ILE B 261 11.230 6.615 0.483 1.00 0.00 H new ATOM 0 HA ILE B 261 9.559 4.885 2.002 1.00 0.00 H new ATOM 0 HB ILE B 261 11.907 4.256 0.163 1.00 0.00 H new ATOM 0 HG12 ILE B 261 10.031 5.634 -0.830 1.00 0.00 H new ATOM 0 HG13 ILE B 261 10.362 4.110 -1.629 1.00 0.00 H new ATOM 0 HG21 ILE B 261 10.836 2.052 -0.072 1.00 0.00 H new ATOM 0 HG22 ILE B 261 11.313 2.376 1.612 1.00 0.00 H new ATOM 0 HG23 ILE B 261 9.608 2.525 1.126 1.00 0.00 H new ATOM 0 HD11 ILE B 261 7.954 4.479 -1.408 1.00 0.00 H new ATOM 0 HD12 ILE B 261 8.459 3.065 -0.454 1.00 0.00 H new ATOM 0 HD13 ILE B 261 8.123 4.612 0.358 1.00 0.00 H new ATOM 1587 N GLN B 262 11.003 4.611 4.042 1.00 0.00 N ATOM 1588 CA GLN B 262 11.788 4.232 5.211 1.00 0.00 C ATOM 1589 C GLN B 262 11.790 2.719 5.398 1.00 0.00 C ATOM 1590 O GLN B 262 11.009 2.003 4.772 1.00 0.00 O ATOM 1591 CB GLN B 262 11.236 4.913 6.464 1.00 0.00 C ATOM 1592 CG GLN B 262 11.698 6.352 6.629 1.00 0.00 C ATOM 1593 CD GLN B 262 10.548 7.340 6.599 1.00 0.00 C ATOM 1594 OE1 GLN B 262 9.653 7.293 7.444 1.00 0.00 O ATOM 1595 NE2 GLN B 262 10.567 8.243 5.625 1.00 0.00 N ATOM 0 H GLN B 262 10.039 4.875 4.248 1.00 0.00 H new ATOM 0 HA GLN B 262 12.815 4.560 5.050 1.00 0.00 H new ATOM 0 HB2 GLN B 262 10.147 4.892 6.429 1.00 0.00 H new ATOM 0 HB3 GLN B 262 11.538 4.341 7.341 1.00 0.00 H new ATOM 0 HG2 GLN B 262 12.234 6.452 7.573 1.00 0.00 H new ATOM 0 HG3 GLN B 262 12.403 6.597 5.835 1.00 0.00 H new ATOM 0 HE21 GLN B 262 11.328 8.245 4.946 1.00 0.00 H new ATOM 0 HE22 GLN B 262 9.820 8.934 5.556 1.00 0.00 H new ATOM 1604 N LYS B 263 12.675 2.236 6.265 1.00 0.00 N ATOM 1605 CA LYS B 263 12.779 0.807 6.537 1.00 0.00 C ATOM 1606 C LYS B 263 11.430 0.234 6.959 1.00 0.00 C ATOM 1607 O LYS B 263 10.633 0.912 7.606 1.00 0.00 O ATOM 1608 CB LYS B 263 13.819 0.551 7.629 1.00 0.00 C ATOM 1609 CG LYS B 263 14.121 -0.923 7.847 1.00 0.00 C ATOM 1610 CD LYS B 263 13.404 -1.463 9.074 1.00 0.00 C ATOM 1611 CE LYS B 263 14.161 -1.135 10.351 1.00 0.00 C ATOM 1612 NZ LYS B 263 14.983 -2.284 10.819 1.00 0.00 N ATOM 0 H LYS B 263 13.330 2.814 6.791 1.00 0.00 H new ATOM 0 HA LYS B 263 13.094 0.309 5.620 1.00 0.00 H new ATOM 0 HB2 LYS B 263 14.742 1.068 7.368 1.00 0.00 H new ATOM 0 HB3 LYS B 263 13.465 0.983 8.565 1.00 0.00 H new ATOM 0 HG2 LYS B 263 13.818 -1.491 6.968 1.00 0.00 H new ATOM 0 HG3 LYS B 263 15.196 -1.062 7.962 1.00 0.00 H new ATOM 0 HD2 LYS B 263 12.401 -1.040 9.126 1.00 0.00 H new ATOM 0 HD3 LYS B 263 13.291 -2.543 8.984 1.00 0.00 H new ATOM 0 HE2 LYS B 263 14.806 -0.273 10.180 1.00 0.00 H new ATOM 0 HE3 LYS B 263 13.453 -0.853 11.131 1.00 0.00 H new ATOM 0 HZ1 LYS B 263 15.483 -2.020 11.692 1.00 0.00 H new ATOM 0 HZ2 LYS B 263 14.365 -3.099 11.007 1.00 0.00 H new ATOM 0 HZ3 LYS B 263 15.676 -2.537 10.086 1.00 0.00 H new ATOM 1626 N GLU B 264 11.183 -1.019 6.588 1.00 0.00 N ATOM 1627 CA GLU B 264 9.930 -1.682 6.930 1.00 0.00 C ATOM 1628 C GLU B 264 8.737 -0.915 6.368 1.00 0.00 C ATOM 1629 O GLU B 264 7.631 -0.988 6.902 1.00 0.00 O ATOM 1630 CB GLU B 264 9.795 -1.815 8.448 1.00 0.00 C ATOM 1631 CG GLU B 264 10.535 -3.011 9.023 1.00 0.00 C ATOM 1632 CD GLU B 264 10.929 -2.812 10.474 1.00 0.00 C ATOM 1633 OE1 GLU B 264 10.561 -1.766 11.049 1.00 0.00 O ATOM 1634 OE2 GLU B 264 11.604 -3.701 11.033 1.00 0.00 O ATOM 0 H GLU B 264 11.833 -1.594 6.052 1.00 0.00 H new ATOM 0 HA GLU B 264 9.943 -2.677 6.485 1.00 0.00 H new ATOM 0 HB2 GLU B 264 10.170 -0.906 8.919 1.00 0.00 H new ATOM 0 HB3 GLU B 264 8.739 -1.894 8.705 1.00 0.00 H new ATOM 0 HG2 GLU B 264 9.906 -3.897 8.940 1.00 0.00 H new ATOM 0 HG3 GLU B 264 11.430 -3.199 8.430 1.00 0.00 H new ATOM 1641 N SER B 265 8.971 -0.179 5.285 1.00 0.00 N ATOM 1642 CA SER B 265 7.918 0.605 4.652 1.00 0.00 C ATOM 1643 C SER B 265 6.752 -0.287 4.235 1.00 0.00 C ATOM 1644 O SER B 265 6.948 -1.351 3.645 1.00 0.00 O ATOM 1645 CB SER B 265 8.469 1.348 3.434 1.00 0.00 C ATOM 1646 OG SER B 265 9.658 0.740 2.960 1.00 0.00 O ATOM 0 H SER B 265 9.881 -0.110 4.829 1.00 0.00 H new ATOM 0 HA SER B 265 7.554 1.332 5.378 1.00 0.00 H new ATOM 0 HB2 SER B 265 7.721 1.358 2.641 1.00 0.00 H new ATOM 0 HB3 SER B 265 8.668 2.387 3.697 1.00 0.00 H new ATOM 0 HG SER B 265 10.425 1.085 3.463 1.00 0.00 H new ATOM 1652 N THR B 266 5.537 0.155 4.544 1.00 0.00 N ATOM 1653 CA THR B 266 4.340 -0.602 4.204 1.00 0.00 C ATOM 1654 C THR B 266 3.845 -0.249 2.806 1.00 0.00 C ATOM 1655 O THR B 266 2.984 0.616 2.641 1.00 0.00 O ATOM 1656 CB THR B 266 3.207 -0.347 5.216 1.00 0.00 C ATOM 1657 OG1 THR B 266 3.757 -0.095 6.514 1.00 0.00 O ATOM 1658 CG2 THR B 266 2.263 -1.538 5.284 1.00 0.00 C ATOM 0 H THR B 266 5.357 1.034 5.029 1.00 0.00 H new ATOM 0 HA THR B 266 4.614 -1.657 4.235 1.00 0.00 H new ATOM 0 HB THR B 266 2.644 0.525 4.884 1.00 0.00 H new ATOM 0 HG1 THR B 266 3.030 0.068 7.151 1.00 0.00 H new ATOM 0 HG21 THR B 266 1.471 -1.334 6.005 1.00 0.00 H new ATOM 0 HG22 THR B 266 1.823 -1.710 4.302 1.00 0.00 H new ATOM 0 HG23 THR B 266 2.817 -2.424 5.594 1.00 0.00 H new ATOM 1666 N LEU B 267 4.394 -0.924 1.802 1.00 0.00 N ATOM 1667 CA LEU B 267 4.008 -0.682 0.416 1.00 0.00 C ATOM 1668 C LEU B 267 2.756 -1.476 0.053 1.00 0.00 C ATOM 1669 O LEU B 267 2.423 -2.464 0.708 1.00 0.00 O ATOM 1670 CB LEU B 267 5.154 -1.056 -0.526 1.00 0.00 C ATOM 1671 CG LEU B 267 6.070 0.090 -0.956 1.00 0.00 C ATOM 1672 CD1 LEU B 267 5.296 1.117 -1.767 1.00 0.00 C ATOM 1673 CD2 LEU B 267 6.713 0.743 0.260 1.00 0.00 C ATOM 0 H LEU B 267 5.108 -1.643 1.922 1.00 0.00 H new ATOM 0 HA LEU B 267 3.787 0.380 0.306 1.00 0.00 H new ATOM 0 HB2 LEU B 267 5.763 -1.819 -0.040 1.00 0.00 H new ATOM 0 HB3 LEU B 267 4.729 -1.510 -1.421 1.00 0.00 H new ATOM 0 HG LEU B 267 6.860 -0.319 -1.586 1.00 0.00 H new ATOM 0 HD11 LEU B 267 5.965 1.925 -2.064 1.00 0.00 H new ATOM 0 HD12 LEU B 267 4.883 0.642 -2.657 1.00 0.00 H new ATOM 0 HD13 LEU B 267 4.484 1.522 -1.162 1.00 0.00 H new ATOM 0 HD21 LEU B 267 7.362 1.557 -0.064 1.00 0.00 H new ATOM 0 HD22 LEU B 267 5.936 1.138 0.915 1.00 0.00 H new ATOM 0 HD23 LEU B 267 7.302 0.003 0.801 1.00 0.00 H new ATOM 1685 N HIS B 268 2.068 -1.037 -0.997 1.00 0.00 N ATOM 1686 CA HIS B 268 0.855 -1.709 -1.449 1.00 0.00 C ATOM 1687 C HIS B 268 0.918 -1.994 -2.946 1.00 0.00 C ATOM 1688 O HIS B 268 1.015 -1.074 -3.760 1.00 0.00 O ATOM 1689 CB HIS B 268 -0.374 -0.856 -1.132 1.00 0.00 C ATOM 1690 CG HIS B 268 -1.013 -1.191 0.180 1.00 0.00 C ATOM 1691 ND1 HIS B 268 -2.156 -0.573 0.641 1.00 0.00 N ATOM 1692 CD2 HIS B 268 -0.665 -2.090 1.130 1.00 0.00 C ATOM 1693 CE1 HIS B 268 -2.482 -1.075 1.820 1.00 0.00 C ATOM 1694 NE2 HIS B 268 -1.593 -1.997 2.139 1.00 0.00 N ATOM 0 H HIS B 268 2.329 -0.220 -1.550 1.00 0.00 H new ATOM 0 HA HIS B 268 0.776 -2.658 -0.919 1.00 0.00 H new ATOM 0 HB2 HIS B 268 -0.085 0.195 -1.128 1.00 0.00 H new ATOM 0 HB3 HIS B 268 -1.109 -0.982 -1.927 1.00 0.00 H new ATOM 0 HD2 HIS B 268 0.184 -2.757 1.100 1.00 0.00 H new ATOM 0 HE1 HIS B 268 -3.331 -0.781 2.420 1.00 0.00 H new ATOM 0 HE2 HIS B 268 -1.595 -2.551 2.996 1.00 0.00 H new ATOM 1702 N LEU B 269 0.863 -3.272 -3.303 1.00 0.00 N ATOM 1703 CA LEU B 269 0.915 -3.678 -4.704 1.00 0.00 C ATOM 1704 C LEU B 269 -0.486 -3.746 -5.303 1.00 0.00 C ATOM 1705 O LEU B 269 -1.312 -4.558 -4.885 1.00 0.00 O ATOM 1706 CB LEU B 269 1.605 -5.038 -4.836 1.00 0.00 C ATOM 1707 CG LEU B 269 1.143 -5.914 -5.999 1.00 0.00 C ATOM 1708 CD1 LEU B 269 1.401 -5.220 -7.327 1.00 0.00 C ATOM 1709 CD2 LEU B 269 1.840 -7.266 -5.958 1.00 0.00 C ATOM 0 H LEU B 269 0.782 -4.045 -2.643 1.00 0.00 H new ATOM 0 HA LEU B 269 1.489 -2.931 -5.252 1.00 0.00 H new ATOM 0 HB2 LEU B 269 2.677 -4.871 -4.937 1.00 0.00 H new ATOM 0 HB3 LEU B 269 1.455 -5.591 -3.909 1.00 0.00 H new ATOM 0 HG LEU B 269 0.070 -6.077 -5.901 1.00 0.00 H new ATOM 0 HD11 LEU B 269 1.065 -5.860 -8.143 1.00 0.00 H new ATOM 0 HD12 LEU B 269 0.855 -4.277 -7.357 1.00 0.00 H new ATOM 0 HD13 LEU B 269 2.468 -5.025 -7.434 1.00 0.00 H new ATOM 0 HD21 LEU B 269 1.499 -7.877 -6.794 1.00 0.00 H new ATOM 0 HD22 LEU B 269 2.918 -7.122 -6.030 1.00 0.00 H new ATOM 0 HD23 LEU B 269 1.603 -7.769 -5.021 1.00 0.00 H new ATOM 1721 N VAL B 270 -0.746 -2.890 -6.286 1.00 0.00 N ATOM 1722 CA VAL B 270 -2.046 -2.854 -6.945 1.00 0.00 C ATOM 1723 C VAL B 270 -1.940 -3.313 -8.395 1.00 0.00 C ATOM 1724 O VAL B 270 -0.917 -3.105 -9.049 1.00 0.00 O ATOM 1725 CB VAL B 270 -2.656 -1.440 -6.909 1.00 0.00 C ATOM 1726 CG1 VAL B 270 -4.074 -1.456 -7.457 1.00 0.00 C ATOM 1727 CG2 VAL B 270 -2.628 -0.885 -5.493 1.00 0.00 C ATOM 0 H VAL B 270 -0.073 -2.212 -6.644 1.00 0.00 H new ATOM 0 HA VAL B 270 -2.697 -3.536 -6.397 1.00 0.00 H new ATOM 0 HB VAL B 270 -2.056 -0.787 -7.543 1.00 0.00 H new ATOM 0 HG11 VAL B 270 -4.488 -0.448 -7.424 1.00 0.00 H new ATOM 0 HG12 VAL B 270 -4.062 -1.809 -8.488 1.00 0.00 H new ATOM 0 HG13 VAL B 270 -4.690 -2.122 -6.853 1.00 0.00 H new ATOM 0 HG21 VAL B 270 -3.063 0.115 -5.485 1.00 0.00 H new ATOM 0 HG22 VAL B 270 -3.204 -1.536 -4.836 1.00 0.00 H new ATOM 0 HG23 VAL B 270 -1.597 -0.835 -5.142 1.00 0.00 H new ATOM 1737 N LEU B 271 -3.001 -3.938 -8.892 1.00 0.00 N ATOM 1738 CA LEU B 271 -3.028 -4.427 -10.266 1.00 0.00 C ATOM 1739 C LEU B 271 -3.336 -3.295 -11.240 1.00 0.00 C ATOM 1740 O LEU B 271 -4.284 -2.534 -11.044 1.00 0.00 O ATOM 1741 CB LEU B 271 -4.068 -5.539 -10.413 1.00 0.00 C ATOM 1742 CG LEU B 271 -3.723 -6.656 -11.397 1.00 0.00 C ATOM 1743 CD1 LEU B 271 -3.682 -6.119 -12.820 1.00 0.00 C ATOM 1744 CD2 LEU B 271 -2.394 -7.300 -11.029 1.00 0.00 C ATOM 0 H LEU B 271 -3.855 -4.118 -8.364 1.00 0.00 H new ATOM 0 HA LEU B 271 -2.042 -4.827 -10.502 1.00 0.00 H new ATOM 0 HB2 LEU B 271 -4.234 -5.985 -9.432 1.00 0.00 H new ATOM 0 HB3 LEU B 271 -5.011 -5.088 -10.722 1.00 0.00 H new ATOM 0 HG LEU B 271 -4.500 -7.418 -11.340 1.00 0.00 H new ATOM 0 HD11 LEU B 271 -3.435 -6.928 -13.507 1.00 0.00 H new ATOM 0 HD12 LEU B 271 -4.656 -5.706 -13.081 1.00 0.00 H new ATOM 0 HD13 LEU B 271 -2.925 -5.338 -12.892 1.00 0.00 H new ATOM 0 HD21 LEU B 271 -2.165 -8.093 -11.741 1.00 0.00 H new ATOM 0 HD22 LEU B 271 -1.605 -6.548 -11.057 1.00 0.00 H new ATOM 0 HD23 LEU B 271 -2.459 -7.721 -10.025 1.00 0.00 H new ATOM 1756 N ARG B 272 -2.529 -3.190 -12.291 1.00 0.00 N ATOM 1757 CA ARG B 272 -2.717 -2.152 -13.297 1.00 0.00 C ATOM 1758 C ARG B 272 -3.593 -2.654 -14.441 1.00 0.00 C ATOM 1759 O ARG B 272 -3.798 -3.858 -14.597 1.00 0.00 O ATOM 1760 CB ARG B 272 -1.363 -1.690 -13.842 1.00 0.00 C ATOM 1761 CG ARG B 272 -0.917 -0.342 -13.300 1.00 0.00 C ATOM 1762 CD ARG B 272 0.598 -0.209 -13.319 1.00 0.00 C ATOM 1763 NE ARG B 272 1.063 0.877 -12.460 1.00 0.00 N ATOM 1764 CZ ARG B 272 2.330 1.273 -12.397 1.00 0.00 C ATOM 1765 NH1 ARG B 272 3.252 0.676 -13.138 1.00 0.00 N ATOM 1766 NH2 ARG B 272 2.674 2.270 -11.591 1.00 0.00 N ATOM 0 H ARG B 272 -1.739 -3.811 -12.468 1.00 0.00 H new ATOM 0 HA ARG B 272 -3.218 -1.308 -12.823 1.00 0.00 H new ATOM 0 HB2 ARG B 272 -0.608 -2.438 -13.598 1.00 0.00 H new ATOM 0 HB3 ARG B 272 -1.418 -1.635 -14.929 1.00 0.00 H new ATOM 0 HG2 ARG B 272 -1.361 0.456 -13.895 1.00 0.00 H new ATOM 0 HG3 ARG B 272 -1.282 -0.220 -12.280 1.00 0.00 H new ATOM 0 HD2 ARG B 272 1.048 -1.147 -12.994 1.00 0.00 H new ATOM 0 HD3 ARG B 272 0.934 -0.032 -14.341 1.00 0.00 H new ATOM 0 HE ARG B 272 0.378 1.358 -11.877 1.00 0.00 H new ATOM 0 HH11 ARG B 272 2.990 -0.090 -13.759 1.00 0.00 H new ATOM 0 HH12 ARG B 272 4.224 0.982 -13.088 1.00 0.00 H new ATOM 0 HH21 ARG B 272 1.966 2.732 -11.020 1.00 0.00 H new ATOM 0 HH22 ARG B 272 3.646 2.574 -11.542 1.00 0.00 H new