USER MOD reduce.3.24.130724 H: found=0, std=0, add=1036, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1036 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: B 340 ASN : amide:sc= 0.631 K(o=0.72,f=0.076) USER MOD Set 1.2: B 350 ASN : amide:sc= 0.0855 K(o=0.72,f=-2.6!) USER MOD Set 2.1: A 55 THR OG1 : rot 133:sc= 0.936 USER MOD Set 2.2: A 57 SER OG : rot 180:sc= 0.821 USER MOD Set 3.1: A 22 THR OG1 : rot 180:sc= 0.309 USER MOD Set 3.2: A 25 ASN : amide:sc= 0.219 X(o=0.53,f=0.1) USER MOD Set 4.1: A 6 LYS NZ :NH3+ -176:sc= 1.06 (180deg=-0.1) USER MOD Set 4.2: B 338 GLN : amide:sc= 1.21 K(o=2.3,f=-3.6) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 142:sc= 0.0269 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= -0.0957 X(o=-0.096,f=-0.096) USER MOD Single : A 7 THR OG1 : rot 180:sc= 1.12 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot -84:sc= 1.17 USER MOD Single : A 19 SER OG : rot -10:sc= 0.179 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ -165:sc= 1.38 (180deg=1.19) USER MOD Single : A 28 SER OG : rot -36:sc= 0.032 USER MOD Single : A 29 LYS NZ :NH3+ 154:sc= 0.667 (180deg=0.27) USER MOD Single : A 31 GLN : amide:sc= -0.0138 X(o=-0.014,f=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 GLN : amide:sc= -0.55 X(o=-0.55,f=-0.14) USER MOD Single : A 41 GLN : amide:sc= -0.829 K(o=-0.83,f=-2.6!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= 0.0881 K(o=0.088,f=-0.5) USER MOD Single : A 59 TYR OH : rot 80:sc= 0.106 USER MOD Single : A 60 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 GLN : amide:sc= 0.849 K(o=0.85,f=-0.015) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 73:sc= 1.29 USER MOD Single : A 66 THR OG1 : rot 51:sc= 0.0272 USER MOD Single : A 68 HIS : no HE2:sc= -0.0153 X(o=-0.015,f=-0.2) USER MOD Single : B 319 SER OG : rot 180:sc= 0 USER MOD Single : B 332 TYR OH : rot 180:sc= 0 USER MOD Single : B 334 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 335 GLN : amide:sc= 1.29 K(o=1.3,f=-4.4!) USER MOD Single : B 342 MET CE :methyl -166:sc= -0.174 (180deg=-0.823) USER MOD Single : B 357 SER OG : rot 27:sc= -0.064 USER MOD Single : B 360 SER OG : rot 180:sc= 0 USER MOD Single : B 362 GLN : amide:sc= -2.06 K(o=-2.1,f=-0.82) USER MOD Single : B 367 SER OG : rot 180:sc= 0 USER MOD Single : B 370 ASN : amide:sc= -0.402 X(o=-0.4,f=-0.0087) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -2.364 13.785 -15.328 1.00 0.00 N ATOM 2 CA MET A 1 -2.339 12.509 -14.563 1.00 0.00 C ATOM 3 C MET A 1 -2.654 12.767 -13.087 1.00 0.00 C ATOM 4 O MET A 1 -2.303 13.804 -12.528 1.00 0.00 O ATOM 5 CB MET A 1 -1.009 11.748 -14.792 1.00 0.00 C ATOM 6 CG MET A 1 -0.668 10.601 -13.817 1.00 0.00 C ATOM 7 SD MET A 1 0.746 9.612 -14.385 1.00 0.00 S ATOM 8 CE MET A 1 0.946 8.390 -13.056 1.00 0.00 C ATOM 0 H1 MET A 1 -1.608 13.777 -16.042 1.00 0.00 H new ATOM 0 H2 MET A 1 -3.285 13.889 -15.800 1.00 0.00 H new ATOM 0 H3 MET A 1 -2.217 14.583 -14.677 1.00 0.00 H new ATOM 0 HA MET A 1 -3.123 11.850 -14.935 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.026 11.338 -15.802 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.196 12.473 -14.756 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.447 11.016 -12.834 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.538 9.954 -13.701 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.781 7.730 -13.291 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.144 8.904 -12.116 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.033 7.802 -12.962 1.00 0.00 H new ATOM 20 N GLN A 2 -3.342 11.815 -12.453 1.00 0.00 N ATOM 21 CA GLN A 2 -3.592 11.757 -11.008 1.00 0.00 C ATOM 22 C GLN A 2 -3.378 10.333 -10.498 1.00 0.00 C ATOM 23 O GLN A 2 -3.380 9.388 -11.288 1.00 0.00 O ATOM 24 CB GLN A 2 -5.020 12.247 -10.687 1.00 0.00 C ATOM 25 CG GLN A 2 -6.111 11.264 -11.130 1.00 0.00 C ATOM 26 CD GLN A 2 -7.492 11.917 -11.114 1.00 0.00 C ATOM 27 OE1 GLN A 2 -7.968 12.452 -12.108 1.00 0.00 O ATOM 28 NE2 GLN A 2 -8.189 11.908 -9.997 1.00 0.00 N ATOM 0 H GLN A 2 -3.759 11.029 -12.952 1.00 0.00 H new ATOM 0 HA GLN A 2 -2.888 12.416 -10.501 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -5.106 12.416 -9.614 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -5.186 13.207 -11.175 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -5.890 10.902 -12.134 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -6.110 10.396 -10.471 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -7.807 11.467 -9.161 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -9.111 12.342 -9.968 1.00 0.00 H new ATOM 37 N ILE A 3 -3.273 10.178 -9.185 1.00 0.00 N ATOM 38 CA ILE A 3 -3.264 8.899 -8.458 1.00 0.00 C ATOM 39 C ILE A 3 -4.006 9.045 -7.120 1.00 0.00 C ATOM 40 O ILE A 3 -4.293 10.157 -6.679 1.00 0.00 O ATOM 41 CB ILE A 3 -1.821 8.362 -8.267 1.00 0.00 C ATOM 42 CG1 ILE A 3 -0.903 9.295 -7.443 1.00 0.00 C ATOM 43 CG2 ILE A 3 -1.147 8.072 -9.620 1.00 0.00 C ATOM 44 CD1 ILE A 3 -0.716 8.843 -5.996 1.00 0.00 C ATOM 0 H ILE A 3 -3.187 10.978 -8.558 1.00 0.00 H new ATOM 0 HA ILE A 3 -3.793 8.158 -9.057 1.00 0.00 H new ATOM 0 HB ILE A 3 -1.944 7.440 -7.698 1.00 0.00 H new ATOM 0 HG12 ILE A 3 0.072 9.352 -7.927 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -1.321 10.302 -7.450 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -0.138 7.697 -9.451 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -1.726 7.324 -10.162 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -1.100 8.989 -10.207 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -0.061 9.543 -5.478 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -1.684 8.814 -5.496 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -0.269 7.849 -5.980 1.00 0.00 H new ATOM 56 N PHE A 4 -4.320 7.935 -6.460 1.00 0.00 N ATOM 57 CA PHE A 4 -5.026 7.868 -5.178 1.00 0.00 C ATOM 58 C PHE A 4 -4.207 7.043 -4.176 1.00 0.00 C ATOM 59 O PHE A 4 -3.487 6.124 -4.575 1.00 0.00 O ATOM 60 CB PHE A 4 -6.425 7.252 -5.365 1.00 0.00 C ATOM 61 CG PHE A 4 -7.416 7.989 -6.255 1.00 0.00 C ATOM 62 CD1 PHE A 4 -7.211 8.070 -7.646 1.00 0.00 C ATOM 63 CD2 PHE A 4 -8.604 8.512 -5.705 1.00 0.00 C ATOM 64 CE1 PHE A 4 -8.165 8.681 -8.481 1.00 0.00 C ATOM 65 CE2 PHE A 4 -9.559 9.126 -6.536 1.00 0.00 C ATOM 66 CZ PHE A 4 -9.339 9.214 -7.923 1.00 0.00 C ATOM 0 H PHE A 4 -4.079 7.011 -6.819 1.00 0.00 H new ATOM 0 HA PHE A 4 -5.147 8.879 -4.789 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -6.297 6.248 -5.768 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -6.877 7.144 -4.379 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -6.311 7.658 -8.077 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -8.782 8.441 -4.642 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -7.995 8.740 -9.546 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -10.464 9.531 -6.108 1.00 0.00 H new ATOM 0 HZ PHE A 4 -10.072 9.691 -8.558 1.00 0.00 H new ATOM 76 N VAL A 5 -4.318 7.341 -2.877 1.00 0.00 N ATOM 77 CA VAL A 5 -3.526 6.688 -1.812 1.00 0.00 C ATOM 78 C VAL A 5 -4.386 6.403 -0.581 1.00 0.00 C ATOM 79 O VAL A 5 -5.022 7.308 -0.054 1.00 0.00 O ATOM 80 CB VAL A 5 -2.292 7.515 -1.390 1.00 0.00 C ATOM 81 CG1 VAL A 5 -1.182 6.553 -0.966 1.00 0.00 C ATOM 82 CG2 VAL A 5 -1.701 8.412 -2.478 1.00 0.00 C ATOM 0 H VAL A 5 -4.964 8.048 -2.525 1.00 0.00 H new ATOM 0 HA VAL A 5 -3.171 5.749 -2.238 1.00 0.00 H new ATOM 0 HB VAL A 5 -2.646 8.167 -0.592 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -0.303 7.122 -0.665 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -1.526 5.947 -0.128 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -0.925 5.903 -1.802 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -0.840 8.949 -2.079 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -1.387 7.800 -3.324 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -2.454 9.128 -2.808 1.00 0.00 H new ATOM 92 N LYS A 6 -4.419 5.157 -0.108 1.00 0.00 N ATOM 93 CA LYS A 6 -5.348 4.669 0.923 1.00 0.00 C ATOM 94 C LYS A 6 -4.637 4.235 2.215 1.00 0.00 C ATOM 95 O LYS A 6 -3.722 3.413 2.175 1.00 0.00 O ATOM 96 CB LYS A 6 -6.168 3.542 0.276 1.00 0.00 C ATOM 97 CG LYS A 6 -7.620 3.499 0.739 1.00 0.00 C ATOM 98 CD LYS A 6 -7.809 2.974 2.161 1.00 0.00 C ATOM 99 CE LYS A 6 -9.279 2.566 2.329 1.00 0.00 C ATOM 100 NZ LYS A 6 -9.578 1.257 1.693 1.00 0.00 N ATOM 0 H LYS A 6 -3.781 4.433 -0.440 1.00 0.00 H new ATOM 0 HA LYS A 6 -6.006 5.472 1.254 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -6.144 3.663 -0.807 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -5.696 2.586 0.500 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -8.040 4.503 0.676 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -8.190 2.872 0.053 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -7.155 2.121 2.342 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -7.542 3.741 2.888 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -9.520 2.515 3.391 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -9.919 3.334 1.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -10.595 1.056 1.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -9.310 1.290 0.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -9.038 0.507 2.171 1.00 0.00 H new ATOM 114 N THR A 7 -4.996 4.815 3.360 1.00 0.00 N ATOM 115 CA THR A 7 -4.397 4.464 4.667 1.00 0.00 C ATOM 116 C THR A 7 -4.775 3.054 5.146 1.00 0.00 C ATOM 117 O THR A 7 -5.749 2.447 4.686 1.00 0.00 O ATOM 118 CB THR A 7 -4.756 5.472 5.779 1.00 0.00 C ATOM 119 OG1 THR A 7 -6.100 5.369 6.187 1.00 0.00 O ATOM 120 CG2 THR A 7 -4.549 6.930 5.391 1.00 0.00 C ATOM 0 H THR A 7 -5.709 5.542 3.418 1.00 0.00 H new ATOM 0 HA THR A 7 -3.323 4.497 4.486 1.00 0.00 H new ATOM 0 HB THR A 7 -4.070 5.201 6.582 1.00 0.00 H new ATOM 0 HG1 THR A 7 -6.279 6.025 6.893 1.00 0.00 H new ATOM 0 HG21 THR A 7 -4.824 7.572 6.228 1.00 0.00 H new ATOM 0 HG22 THR A 7 -3.502 7.094 5.137 1.00 0.00 H new ATOM 0 HG23 THR A 7 -5.173 7.169 4.530 1.00 0.00 H new ATOM 128 N LEU A 8 -4.029 2.538 6.131 1.00 0.00 N ATOM 129 CA LEU A 8 -4.372 1.309 6.862 1.00 0.00 C ATOM 130 C LEU A 8 -5.652 1.482 7.712 1.00 0.00 C ATOM 131 O LEU A 8 -6.402 0.522 7.896 1.00 0.00 O ATOM 132 CB LEU A 8 -3.181 0.901 7.750 1.00 0.00 C ATOM 133 CG LEU A 8 -1.990 0.314 6.965 1.00 0.00 C ATOM 134 CD1 LEU A 8 -0.720 0.381 7.812 1.00 0.00 C ATOM 135 CD2 LEU A 8 -2.222 -1.157 6.608 1.00 0.00 C ATOM 0 H LEU A 8 -3.159 2.967 6.447 1.00 0.00 H new ATOM 0 HA LEU A 8 -4.578 0.522 6.137 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -2.841 1.773 8.309 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -3.520 0.166 8.481 1.00 0.00 H new ATOM 0 HG LEU A 8 -1.888 0.903 6.053 1.00 0.00 H new ATOM 0 HD11 LEU A 8 0.115 -0.036 7.249 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -0.505 1.419 8.064 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -0.863 -0.193 8.728 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -1.363 -1.537 6.056 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -2.352 -1.737 7.522 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -3.117 -1.245 5.992 1.00 0.00 H new ATOM 147 N THR A 9 -5.919 2.700 8.198 1.00 0.00 N ATOM 148 CA THR A 9 -7.133 3.074 8.953 1.00 0.00 C ATOM 149 C THR A 9 -8.386 3.065 8.067 1.00 0.00 C ATOM 150 O THR A 9 -9.434 2.569 8.487 1.00 0.00 O ATOM 151 CB THR A 9 -6.965 4.459 9.604 1.00 0.00 C ATOM 152 OG1 THR A 9 -5.764 4.494 10.353 1.00 0.00 O ATOM 153 CG2 THR A 9 -8.104 4.811 10.563 1.00 0.00 C ATOM 0 H THR A 9 -5.277 3.483 8.075 1.00 0.00 H new ATOM 0 HA THR A 9 -7.267 2.324 9.732 1.00 0.00 H new ATOM 0 HB THR A 9 -6.959 5.179 8.786 1.00 0.00 H new ATOM 0 HG1 THR A 9 -5.660 5.378 10.764 1.00 0.00 H new ATOM 0 HG21 THR A 9 -7.928 5.799 10.990 1.00 0.00 H new ATOM 0 HG22 THR A 9 -9.049 4.813 10.020 1.00 0.00 H new ATOM 0 HG23 THR A 9 -8.147 4.072 11.363 1.00 0.00 H new ATOM 161 N GLY A 10 -8.282 3.578 6.832 1.00 0.00 N ATOM 162 CA GLY A 10 -9.303 3.466 5.787 1.00 0.00 C ATOM 163 C GLY A 10 -9.631 4.741 4.990 1.00 0.00 C ATOM 164 O GLY A 10 -10.602 4.750 4.230 1.00 0.00 O ATOM 0 H GLY A 10 -7.459 4.097 6.527 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -8.983 2.699 5.082 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -10.223 3.110 6.250 1.00 0.00 H new ATOM 168 N LYS A 11 -8.849 5.816 5.140 1.00 0.00 N ATOM 169 CA LYS A 11 -8.978 7.098 4.425 1.00 0.00 C ATOM 170 C LYS A 11 -8.364 7.007 3.026 1.00 0.00 C ATOM 171 O LYS A 11 -7.241 6.530 2.883 1.00 0.00 O ATOM 172 CB LYS A 11 -8.282 8.177 5.279 1.00 0.00 C ATOM 173 CG LYS A 11 -8.137 9.565 4.633 1.00 0.00 C ATOM 174 CD LYS A 11 -9.471 10.212 4.237 1.00 0.00 C ATOM 175 CE LYS A 11 -9.230 11.679 3.860 1.00 0.00 C ATOM 176 NZ LYS A 11 -10.477 12.355 3.422 1.00 0.00 N ATOM 0 H LYS A 11 -8.068 5.819 5.796 1.00 0.00 H new ATOM 0 HA LYS A 11 -10.028 7.355 4.285 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -8.838 8.289 6.210 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -7.288 7.816 5.543 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -7.617 10.225 5.327 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -7.510 9.478 3.746 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -9.913 9.676 3.397 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -10.179 10.148 5.063 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -8.812 12.209 4.716 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -8.490 11.731 3.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -10.268 13.344 3.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -10.863 11.866 2.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -11.175 12.329 4.193 1.00 0.00 H new ATOM 190 N THR A 12 -9.067 7.506 2.010 1.00 0.00 N ATOM 191 CA THR A 12 -8.592 7.610 0.616 1.00 0.00 C ATOM 192 C THR A 12 -8.227 9.057 0.275 1.00 0.00 C ATOM 193 O THR A 12 -9.074 9.952 0.300 1.00 0.00 O ATOM 194 CB THR A 12 -9.636 7.096 -0.390 1.00 0.00 C ATOM 195 OG1 THR A 12 -10.167 5.847 0.008 1.00 0.00 O ATOM 196 CG2 THR A 12 -9.018 6.884 -1.774 1.00 0.00 C ATOM 0 H THR A 12 -10.015 7.863 2.130 1.00 0.00 H new ATOM 0 HA THR A 12 -7.705 6.981 0.538 1.00 0.00 H new ATOM 0 HB THR A 12 -10.417 7.855 -0.424 1.00 0.00 H new ATOM 0 HG1 THR A 12 -10.828 5.548 -0.650 1.00 0.00 H new ATOM 0 HG21 THR A 12 -9.782 6.521 -2.462 1.00 0.00 H new ATOM 0 HG22 THR A 12 -8.618 7.829 -2.142 1.00 0.00 H new ATOM 0 HG23 THR A 12 -8.214 6.152 -1.705 1.00 0.00 H new ATOM 204 N ILE A 13 -6.952 9.287 -0.028 1.00 0.00 N ATOM 205 CA ILE A 13 -6.372 10.524 -0.574 1.00 0.00 C ATOM 206 C ILE A 13 -6.405 10.480 -2.113 1.00 0.00 C ATOM 207 O ILE A 13 -6.382 9.400 -2.707 1.00 0.00 O ATOM 208 CB ILE A 13 -4.907 10.696 -0.081 1.00 0.00 C ATOM 209 CG1 ILE A 13 -4.683 10.331 1.410 1.00 0.00 C ATOM 210 CG2 ILE A 13 -4.393 12.126 -0.340 1.00 0.00 C ATOM 211 CD1 ILE A 13 -5.455 11.203 2.405 1.00 0.00 C ATOM 0 H ILE A 13 -6.242 8.567 0.109 1.00 0.00 H new ATOM 0 HA ILE A 13 -6.961 11.373 -0.226 1.00 0.00 H new ATOM 0 HB ILE A 13 -4.334 9.978 -0.668 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -4.969 9.290 1.562 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -3.618 10.405 1.632 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -3.366 12.214 0.016 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -4.426 12.336 -1.409 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -5.023 12.841 0.190 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -5.237 10.875 3.421 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -5.154 12.244 2.287 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -6.525 11.111 2.216 1.00 0.00 H new ATOM 223 N THR A 14 -6.367 11.643 -2.762 1.00 0.00 N ATOM 224 CA THR A 14 -6.197 11.816 -4.218 1.00 0.00 C ATOM 225 C THR A 14 -5.147 12.900 -4.479 1.00 0.00 C ATOM 226 O THR A 14 -5.179 13.947 -3.833 1.00 0.00 O ATOM 227 CB THR A 14 -7.514 12.237 -4.888 1.00 0.00 C ATOM 228 OG1 THR A 14 -8.609 11.469 -4.434 1.00 0.00 O ATOM 229 CG2 THR A 14 -7.443 12.068 -6.409 1.00 0.00 C ATOM 0 H THR A 14 -6.457 12.534 -2.273 1.00 0.00 H new ATOM 0 HA THR A 14 -5.880 10.861 -4.638 1.00 0.00 H new ATOM 0 HB THR A 14 -7.659 13.284 -4.622 1.00 0.00 H new ATOM 0 HG1 THR A 14 -8.658 10.635 -4.946 1.00 0.00 H new ATOM 0 HG21 THR A 14 -8.390 12.374 -6.854 1.00 0.00 H new ATOM 0 HG22 THR A 14 -6.639 12.687 -6.807 1.00 0.00 H new ATOM 0 HG23 THR A 14 -7.250 11.023 -6.650 1.00 0.00 H new ATOM 237 N LEU A 15 -4.212 12.666 -5.402 1.00 0.00 N ATOM 238 CA LEU A 15 -3.046 13.517 -5.686 1.00 0.00 C ATOM 239 C LEU A 15 -2.841 13.728 -7.199 1.00 0.00 C ATOM 240 O LEU A 15 -3.267 12.910 -8.013 1.00 0.00 O ATOM 241 CB LEU A 15 -1.787 12.844 -5.106 1.00 0.00 C ATOM 242 CG LEU A 15 -1.827 12.487 -3.610 1.00 0.00 C ATOM 243 CD1 LEU A 15 -0.585 11.669 -3.290 1.00 0.00 C ATOM 244 CD2 LEU A 15 -1.858 13.715 -2.702 1.00 0.00 C ATOM 0 H LEU A 15 -4.245 11.841 -6.001 1.00 0.00 H new ATOM 0 HA LEU A 15 -3.221 14.491 -5.229 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -1.598 11.930 -5.670 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -0.937 13.505 -5.276 1.00 0.00 H new ATOM 0 HG LEU A 15 -2.745 11.930 -3.423 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -0.588 11.402 -2.233 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -0.581 10.762 -3.894 1.00 0.00 H new ATOM 0 HD13 LEU A 15 0.305 12.257 -3.513 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -1.886 13.396 -1.660 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -0.966 14.317 -2.874 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -2.745 14.309 -2.923 1.00 0.00 H new ATOM 256 N GLU A 16 -2.114 14.780 -7.581 1.00 0.00 N ATOM 257 CA GLU A 16 -1.839 15.172 -8.975 1.00 0.00 C ATOM 258 C GLU A 16 -0.333 15.084 -9.290 1.00 0.00 C ATOM 259 O GLU A 16 0.442 15.955 -8.890 1.00 0.00 O ATOM 260 CB GLU A 16 -2.415 16.579 -9.219 1.00 0.00 C ATOM 261 CG GLU A 16 -2.305 17.021 -10.683 1.00 0.00 C ATOM 262 CD GLU A 16 -2.887 18.436 -10.875 1.00 0.00 C ATOM 263 OE1 GLU A 16 -2.149 19.434 -10.677 1.00 0.00 O ATOM 264 OE2 GLU A 16 -4.085 18.565 -11.231 1.00 0.00 O ATOM 0 H GLU A 16 -1.682 15.410 -6.905 1.00 0.00 H new ATOM 0 HA GLU A 16 -2.328 14.479 -9.659 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -3.462 16.595 -8.917 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -1.890 17.296 -8.587 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -1.260 17.008 -10.994 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -2.836 16.315 -11.321 1.00 0.00 H new ATOM 271 N VAL A 17 0.088 14.017 -9.978 1.00 0.00 N ATOM 272 CA VAL A 17 1.493 13.691 -10.319 1.00 0.00 C ATOM 273 C VAL A 17 1.676 13.398 -11.817 1.00 0.00 C ATOM 274 O VAL A 17 0.707 13.353 -12.573 1.00 0.00 O ATOM 275 CB VAL A 17 1.994 12.484 -9.492 1.00 0.00 C ATOM 276 CG1 VAL A 17 2.104 12.820 -7.998 1.00 0.00 C ATOM 277 CG2 VAL A 17 1.116 11.239 -9.697 1.00 0.00 C ATOM 0 H VAL A 17 -0.566 13.319 -10.333 1.00 0.00 H new ATOM 0 HA VAL A 17 2.086 14.572 -10.073 1.00 0.00 H new ATOM 0 HB VAL A 17 2.993 12.254 -9.862 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.459 11.945 -7.453 1.00 0.00 H new ATOM 0 HG12 VAL A 17 2.806 13.642 -7.861 1.00 0.00 H new ATOM 0 HG13 VAL A 17 1.125 13.111 -7.618 1.00 0.00 H new ATOM 0 HG21 VAL A 17 1.505 10.416 -9.097 1.00 0.00 H new ATOM 0 HG22 VAL A 17 0.094 11.460 -9.390 1.00 0.00 H new ATOM 0 HG23 VAL A 17 1.125 10.956 -10.750 1.00 0.00 H new ATOM 287 N GLU A 18 2.911 13.159 -12.255 1.00 0.00 N ATOM 288 CA GLU A 18 3.273 12.650 -13.582 1.00 0.00 C ATOM 289 C GLU A 18 3.905 11.254 -13.468 1.00 0.00 C ATOM 290 O GLU A 18 4.383 10.860 -12.401 1.00 0.00 O ATOM 291 CB GLU A 18 4.270 13.612 -14.254 1.00 0.00 C ATOM 292 CG GLU A 18 3.612 14.932 -14.673 1.00 0.00 C ATOM 293 CD GLU A 18 4.595 15.814 -15.468 1.00 0.00 C ATOM 294 OE1 GLU A 18 4.671 15.673 -16.713 1.00 0.00 O ATOM 295 OE2 GLU A 18 5.294 16.661 -14.859 1.00 0.00 O ATOM 0 H GLU A 18 3.728 13.322 -11.667 1.00 0.00 H new ATOM 0 HA GLU A 18 2.369 12.579 -14.186 1.00 0.00 H new ATOM 0 HB2 GLU A 18 5.091 13.820 -13.567 1.00 0.00 H new ATOM 0 HB3 GLU A 18 4.702 13.130 -15.131 1.00 0.00 H new ATOM 0 HG2 GLU A 18 2.731 14.726 -15.280 1.00 0.00 H new ATOM 0 HG3 GLU A 18 3.271 15.469 -13.788 1.00 0.00 H new ATOM 302 N SER A 19 4.012 10.531 -14.587 1.00 0.00 N ATOM 303 CA SER A 19 4.708 9.233 -14.672 1.00 0.00 C ATOM 304 C SER A 19 6.181 9.309 -14.243 1.00 0.00 C ATOM 305 O SER A 19 6.772 8.297 -13.860 1.00 0.00 O ATOM 306 CB SER A 19 4.659 8.702 -16.112 1.00 0.00 C ATOM 307 OG SER A 19 3.334 8.688 -16.619 1.00 0.00 O ATOM 0 H SER A 19 3.613 10.832 -15.476 1.00 0.00 H new ATOM 0 HA SER A 19 4.187 8.566 -13.985 1.00 0.00 H new ATOM 0 HB2 SER A 19 5.287 9.323 -16.751 1.00 0.00 H new ATOM 0 HB3 SER A 19 5.072 7.694 -16.143 1.00 0.00 H new ATOM 0 HG SER A 19 2.703 8.865 -15.890 1.00 0.00 H new ATOM 313 N SER A 20 6.763 10.514 -14.287 1.00 0.00 N ATOM 314 CA SER A 20 8.178 10.807 -14.039 1.00 0.00 C ATOM 315 C SER A 20 8.448 11.359 -12.632 1.00 0.00 C ATOM 316 O SER A 20 9.613 11.536 -12.270 1.00 0.00 O ATOM 317 CB SER A 20 8.698 11.804 -15.084 1.00 0.00 C ATOM 318 OG SER A 20 8.509 11.301 -16.402 1.00 0.00 O ATOM 0 H SER A 20 6.230 11.355 -14.509 1.00 0.00 H new ATOM 0 HA SER A 20 8.707 9.857 -14.117 1.00 0.00 H new ATOM 0 HB2 SER A 20 8.178 12.756 -14.975 1.00 0.00 H new ATOM 0 HB3 SER A 20 9.757 11.998 -14.913 1.00 0.00 H new ATOM 0 HG SER A 20 8.846 11.952 -17.052 1.00 0.00 H new ATOM 324 N ASP A 21 7.412 11.633 -11.825 1.00 0.00 N ATOM 325 CA ASP A 21 7.613 11.948 -10.402 1.00 0.00 C ATOM 326 C ASP A 21 8.171 10.729 -9.637 1.00 0.00 C ATOM 327 O ASP A 21 8.032 9.589 -10.088 1.00 0.00 O ATOM 328 CB ASP A 21 6.311 12.451 -9.757 1.00 0.00 C ATOM 329 CG ASP A 21 6.023 13.921 -10.089 1.00 0.00 C ATOM 330 OD1 ASP A 21 6.908 14.782 -9.865 1.00 0.00 O ATOM 331 OD2 ASP A 21 4.895 14.223 -10.540 1.00 0.00 O ATOM 0 H ASP A 21 6.438 11.643 -12.128 1.00 0.00 H new ATOM 0 HA ASP A 21 8.349 12.749 -10.340 1.00 0.00 H new ATOM 0 HB2 ASP A 21 5.479 11.835 -10.097 1.00 0.00 H new ATOM 0 HB3 ASP A 21 6.375 12.331 -8.675 1.00 0.00 H new ATOM 336 N THR A 22 8.799 10.951 -8.477 1.00 0.00 N ATOM 337 CA THR A 22 9.372 9.879 -7.639 1.00 0.00 C ATOM 338 C THR A 22 8.447 9.437 -6.503 1.00 0.00 C ATOM 339 O THR A 22 7.541 10.170 -6.107 1.00 0.00 O ATOM 340 CB THR A 22 10.738 10.267 -7.052 1.00 0.00 C ATOM 341 OG1 THR A 22 10.629 11.403 -6.220 1.00 0.00 O ATOM 342 CG2 THR A 22 11.768 10.571 -8.138 1.00 0.00 C ATOM 0 H THR A 22 8.927 11.884 -8.086 1.00 0.00 H new ATOM 0 HA THR A 22 9.499 9.037 -8.319 1.00 0.00 H new ATOM 0 HB THR A 22 11.073 9.406 -6.474 1.00 0.00 H new ATOM 0 HG1 THR A 22 11.511 11.629 -5.858 1.00 0.00 H new ATOM 0 HG21 THR A 22 12.717 10.840 -7.674 1.00 0.00 H new ATOM 0 HG22 THR A 22 11.907 9.690 -8.764 1.00 0.00 H new ATOM 0 HG23 THR A 22 11.416 11.400 -8.752 1.00 0.00 H new ATOM 350 N ILE A 23 8.698 8.263 -5.916 1.00 0.00 N ATOM 351 CA ILE A 23 7.999 7.777 -4.713 1.00 0.00 C ATOM 352 C ILE A 23 8.161 8.767 -3.545 1.00 0.00 C ATOM 353 O ILE A 23 7.185 9.088 -2.866 1.00 0.00 O ATOM 354 CB ILE A 23 8.503 6.358 -4.365 1.00 0.00 C ATOM 355 CG1 ILE A 23 8.074 5.307 -5.417 1.00 0.00 C ATOM 356 CG2 ILE A 23 8.106 5.901 -2.952 1.00 0.00 C ATOM 357 CD1 ILE A 23 6.571 5.028 -5.521 1.00 0.00 C ATOM 0 H ILE A 23 9.401 7.611 -6.264 1.00 0.00 H new ATOM 0 HA ILE A 23 6.929 7.712 -4.911 1.00 0.00 H new ATOM 0 HB ILE A 23 9.590 6.432 -4.383 1.00 0.00 H new ATOM 0 HG12 ILE A 23 8.430 5.635 -6.394 1.00 0.00 H new ATOM 0 HG13 ILE A 23 8.582 4.369 -5.191 1.00 0.00 H new ATOM 0 HG21 ILE A 23 8.491 4.897 -2.773 1.00 0.00 H new ATOM 0 HG22 ILE A 23 8.525 6.587 -2.216 1.00 0.00 H new ATOM 0 HG23 ILE A 23 7.020 5.894 -2.864 1.00 0.00 H new ATOM 0 HD11 ILE A 23 6.393 4.276 -6.290 1.00 0.00 H new ATOM 0 HD12 ILE A 23 6.202 4.662 -4.563 1.00 0.00 H new ATOM 0 HD13 ILE A 23 6.048 5.947 -5.784 1.00 0.00 H new ATOM 369 N ASP A 24 9.362 9.321 -3.359 1.00 0.00 N ATOM 370 CA ASP A 24 9.636 10.416 -2.418 1.00 0.00 C ATOM 371 C ASP A 24 8.739 11.646 -2.651 1.00 0.00 C ATOM 372 O ASP A 24 8.204 12.220 -1.700 1.00 0.00 O ATOM 373 CB ASP A 24 11.105 10.825 -2.557 1.00 0.00 C ATOM 374 CG ASP A 24 11.502 11.908 -1.539 1.00 0.00 C ATOM 375 OD1 ASP A 24 11.661 11.583 -0.338 1.00 0.00 O ATOM 376 OD2 ASP A 24 11.674 13.084 -1.941 1.00 0.00 O ATOM 0 H ASP A 24 10.191 9.016 -3.869 1.00 0.00 H new ATOM 0 HA ASP A 24 9.419 10.051 -1.414 1.00 0.00 H new ATOM 0 HB2 ASP A 24 11.739 9.949 -2.420 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.284 11.194 -3.567 1.00 0.00 H new ATOM 381 N ASN A 25 8.543 12.032 -3.918 1.00 0.00 N ATOM 382 CA ASN A 25 7.650 13.130 -4.294 1.00 0.00 C ATOM 383 C ASN A 25 6.204 12.791 -3.945 1.00 0.00 C ATOM 384 O ASN A 25 5.545 13.595 -3.292 1.00 0.00 O ATOM 385 CB ASN A 25 7.780 13.481 -5.785 1.00 0.00 C ATOM 386 CG ASN A 25 8.792 14.589 -6.013 1.00 0.00 C ATOM 387 OD1 ASN A 25 8.464 15.710 -6.377 1.00 0.00 O ATOM 388 ND2 ASN A 25 10.050 14.321 -5.763 1.00 0.00 N ATOM 0 H ASN A 25 9.002 11.588 -4.713 1.00 0.00 H new ATOM 0 HA ASN A 25 7.949 14.008 -3.722 1.00 0.00 H new ATOM 0 HB2 ASN A 25 8.079 12.594 -6.343 1.00 0.00 H new ATOM 0 HB3 ASN A 25 6.809 13.789 -6.173 1.00 0.00 H new ATOM 0 HD21 ASN A 25 10.758 15.048 -5.872 1.00 0.00 H new ATOM 0 HD22 ASN A 25 10.322 13.386 -5.460 1.00 0.00 H new ATOM 395 N VAL A 26 5.716 11.607 -4.336 1.00 0.00 N ATOM 396 CA VAL A 26 4.347 11.159 -4.039 1.00 0.00 C ATOM 397 C VAL A 26 4.060 11.265 -2.548 1.00 0.00 C ATOM 398 O VAL A 26 3.124 11.970 -2.184 1.00 0.00 O ATOM 399 CB VAL A 26 4.059 9.734 -4.530 1.00 0.00 C ATOM 400 CG1 VAL A 26 2.622 9.327 -4.186 1.00 0.00 C ATOM 401 CG2 VAL A 26 4.222 9.607 -6.047 1.00 0.00 C ATOM 0 H VAL A 26 6.261 10.929 -4.869 1.00 0.00 H new ATOM 0 HA VAL A 26 3.681 11.825 -4.588 1.00 0.00 H new ATOM 0 HB VAL A 26 4.779 9.085 -4.031 1.00 0.00 H new ATOM 0 HG11 VAL A 26 2.436 8.314 -4.542 1.00 0.00 H new ATOM 0 HG12 VAL A 26 2.482 9.364 -3.106 1.00 0.00 H new ATOM 0 HG13 VAL A 26 1.925 10.014 -4.666 1.00 0.00 H new ATOM 0 HG21 VAL A 26 4.009 8.582 -6.351 1.00 0.00 H new ATOM 0 HG22 VAL A 26 3.529 10.285 -6.545 1.00 0.00 H new ATOM 0 HG23 VAL A 26 5.244 9.863 -6.326 1.00 0.00 H new ATOM 411 N LYS A 27 4.882 10.656 -1.677 1.00 0.00 N ATOM 412 CA LYS A 27 4.764 10.788 -0.210 1.00 0.00 C ATOM 413 C LYS A 27 4.584 12.241 0.236 1.00 0.00 C ATOM 414 O LYS A 27 3.691 12.564 1.018 1.00 0.00 O ATOM 415 CB LYS A 27 6.007 10.201 0.460 1.00 0.00 C ATOM 416 CG LYS A 27 6.107 8.684 0.302 1.00 0.00 C ATOM 417 CD LYS A 27 7.482 8.245 0.800 1.00 0.00 C ATOM 418 CE LYS A 27 7.578 6.728 0.713 1.00 0.00 C ATOM 419 NZ LYS A 27 8.742 6.239 1.492 1.00 0.00 N ATOM 0 H LYS A 27 5.652 10.054 -1.970 1.00 0.00 H new ATOM 0 HA LYS A 27 3.872 10.240 0.093 1.00 0.00 H new ATOM 0 HB2 LYS A 27 6.897 10.665 0.034 1.00 0.00 H new ATOM 0 HB3 LYS A 27 5.994 10.451 1.521 1.00 0.00 H new ATOM 0 HG2 LYS A 27 5.320 8.189 0.871 1.00 0.00 H new ATOM 0 HG3 LYS A 27 5.972 8.400 -0.742 1.00 0.00 H new ATOM 0 HD2 LYS A 27 8.265 8.707 0.199 1.00 0.00 H new ATOM 0 HD3 LYS A 27 7.633 8.574 1.828 1.00 0.00 H new ATOM 0 HE2 LYS A 27 6.662 6.277 1.094 1.00 0.00 H new ATOM 0 HE3 LYS A 27 7.675 6.422 -0.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 8.949 5.255 1.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 9.570 6.834 1.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 8.524 6.284 2.508 1.00 0.00 H new ATOM 433 N SER A 28 5.419 13.123 -0.307 1.00 0.00 N ATOM 434 CA SER A 28 5.446 14.564 -0.029 1.00 0.00 C ATOM 435 C SER A 28 4.194 15.317 -0.511 1.00 0.00 C ATOM 436 O SER A 28 3.975 16.454 -0.090 1.00 0.00 O ATOM 437 CB SER A 28 6.716 15.174 -0.646 1.00 0.00 C ATOM 438 OG SER A 28 7.018 16.435 -0.068 1.00 0.00 O ATOM 0 H SER A 28 6.129 12.844 -0.984 1.00 0.00 H new ATOM 0 HA SER A 28 5.454 14.679 1.055 1.00 0.00 H new ATOM 0 HB2 SER A 28 7.556 14.495 -0.500 1.00 0.00 H new ATOM 0 HB3 SER A 28 6.581 15.288 -1.722 1.00 0.00 H new ATOM 0 HG SER A 28 6.185 16.915 0.123 1.00 0.00 H new ATOM 444 N LYS A 29 3.335 14.710 -1.346 1.00 0.00 N ATOM 445 CA LYS A 29 2.088 15.322 -1.835 1.00 0.00 C ATOM 446 C LYS A 29 0.921 15.040 -0.889 1.00 0.00 C ATOM 447 O LYS A 29 0.080 15.914 -0.711 1.00 0.00 O ATOM 448 CB LYS A 29 1.780 14.846 -3.264 1.00 0.00 C ATOM 449 CG LYS A 29 2.857 15.202 -4.298 1.00 0.00 C ATOM 450 CD LYS A 29 2.661 16.558 -4.987 1.00 0.00 C ATOM 451 CE LYS A 29 1.577 16.459 -6.064 1.00 0.00 C ATOM 452 NZ LYS A 29 1.504 17.687 -6.897 1.00 0.00 N ATOM 0 H LYS A 29 3.489 13.768 -1.705 1.00 0.00 H new ATOM 0 HA LYS A 29 2.227 16.403 -1.860 1.00 0.00 H new ATOM 0 HB2 LYS A 29 1.648 13.764 -3.253 1.00 0.00 H new ATOM 0 HB3 LYS A 29 0.832 15.279 -3.582 1.00 0.00 H new ATOM 0 HG2 LYS A 29 3.830 15.197 -3.806 1.00 0.00 H new ATOM 0 HG3 LYS A 29 2.881 14.423 -5.060 1.00 0.00 H new ATOM 0 HD2 LYS A 29 2.382 17.311 -4.250 1.00 0.00 H new ATOM 0 HD3 LYS A 29 3.599 16.884 -5.436 1.00 0.00 H new ATOM 0 HE2 LYS A 29 1.779 15.599 -6.703 1.00 0.00 H new ATOM 0 HE3 LYS A 29 0.611 16.284 -5.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 1.118 17.449 -7.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 0.886 18.384 -6.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 2.457 18.089 -7.008 1.00 0.00 H new ATOM 466 N ILE A 30 0.900 13.889 -0.201 1.00 0.00 N ATOM 467 CA ILE A 30 -0.054 13.607 0.897 1.00 0.00 C ATOM 468 C ILE A 30 0.016 14.700 1.982 1.00 0.00 C ATOM 469 O ILE A 30 -1.003 15.091 2.557 1.00 0.00 O ATOM 470 CB ILE A 30 0.182 12.214 1.532 1.00 0.00 C ATOM 471 CG1 ILE A 30 -0.197 11.036 0.607 1.00 0.00 C ATOM 472 CG2 ILE A 30 -0.678 12.044 2.792 1.00 0.00 C ATOM 473 CD1 ILE A 30 0.997 10.537 -0.191 1.00 0.00 C ATOM 0 H ILE A 30 1.544 13.120 -0.387 1.00 0.00 H new ATOM 0 HA ILE A 30 -1.051 13.607 0.456 1.00 0.00 H new ATOM 0 HB ILE A 30 1.251 12.185 1.742 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -0.601 10.219 1.206 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -0.985 11.350 -0.077 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -0.499 11.060 3.225 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -0.415 12.813 3.518 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -1.732 12.139 2.529 1.00 0.00 H new ATOM 0 HD11 ILE A 30 0.688 9.709 -0.829 1.00 0.00 H new ATOM 0 HD12 ILE A 30 1.385 11.346 -0.810 1.00 0.00 H new ATOM 0 HD13 ILE A 30 1.775 10.198 0.493 1.00 0.00 H new ATOM 485 N GLN A 31 1.216 15.225 2.251 1.00 0.00 N ATOM 486 CA GLN A 31 1.449 16.282 3.244 1.00 0.00 C ATOM 487 C GLN A 31 0.714 17.600 2.904 1.00 0.00 C ATOM 488 O GLN A 31 0.484 18.430 3.782 1.00 0.00 O ATOM 489 CB GLN A 31 2.965 16.475 3.419 1.00 0.00 C ATOM 490 CG GLN A 31 3.340 17.432 4.559 1.00 0.00 C ATOM 491 CD GLN A 31 4.836 17.421 4.855 1.00 0.00 C ATOM 492 OE1 GLN A 31 5.677 17.732 4.022 1.00 0.00 O ATOM 493 NE2 GLN A 31 5.223 17.076 6.064 1.00 0.00 N ATOM 0 H GLN A 31 2.068 14.923 1.778 1.00 0.00 H new ATOM 0 HA GLN A 31 1.021 15.968 4.196 1.00 0.00 H new ATOM 0 HB2 GLN A 31 3.426 15.505 3.605 1.00 0.00 H new ATOM 0 HB3 GLN A 31 3.384 16.854 2.487 1.00 0.00 H new ATOM 0 HG2 GLN A 31 3.031 18.444 4.297 1.00 0.00 H new ATOM 0 HG3 GLN A 31 2.792 17.154 5.459 1.00 0.00 H new ATOM 0 HE21 GLN A 31 4.531 16.815 6.766 1.00 0.00 H new ATOM 0 HE22 GLN A 31 6.215 17.070 6.299 1.00 0.00 H new ATOM 502 N ASP A 32 0.266 17.771 1.658 1.00 0.00 N ATOM 503 CA ASP A 32 -0.587 18.893 1.235 1.00 0.00 C ATOM 504 C ASP A 32 -2.074 18.697 1.601 1.00 0.00 C ATOM 505 O ASP A 32 -2.829 19.668 1.701 1.00 0.00 O ATOM 506 CB ASP A 32 -0.441 19.062 -0.282 1.00 0.00 C ATOM 507 CG ASP A 32 -1.022 20.396 -0.783 1.00 0.00 C ATOM 508 OD1 ASP A 32 -0.469 21.467 -0.434 1.00 0.00 O ATOM 509 OD2 ASP A 32 -2.013 20.376 -1.552 1.00 0.00 O ATOM 0 H ASP A 32 0.487 17.126 0.900 1.00 0.00 H new ATOM 0 HA ASP A 32 -0.257 19.785 1.767 1.00 0.00 H new ATOM 0 HB2 ASP A 32 0.614 19.004 -0.551 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -0.944 18.237 -0.787 1.00 0.00 H new ATOM 514 N LYS A 33 -2.498 17.440 1.802 1.00 0.00 N ATOM 515 CA LYS A 33 -3.900 17.007 1.953 1.00 0.00 C ATOM 516 C LYS A 33 -4.282 16.770 3.418 1.00 0.00 C ATOM 517 O LYS A 33 -5.336 17.222 3.863 1.00 0.00 O ATOM 518 CB LYS A 33 -4.178 15.739 1.108 1.00 0.00 C ATOM 519 CG LYS A 33 -3.433 15.627 -0.233 1.00 0.00 C ATOM 520 CD LYS A 33 -3.633 16.784 -1.215 1.00 0.00 C ATOM 521 CE LYS A 33 -4.906 16.622 -2.048 1.00 0.00 C ATOM 522 NZ LYS A 33 -5.234 17.864 -2.796 1.00 0.00 N ATOM 0 H LYS A 33 -1.844 16.660 1.867 1.00 0.00 H new ATOM 0 HA LYS A 33 -4.524 17.821 1.584 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -3.927 14.866 1.711 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -5.248 15.691 0.908 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -2.367 15.533 -0.026 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -3.745 14.704 -0.722 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -3.679 17.723 -0.663 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -2.771 16.847 -1.880 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -4.780 15.797 -2.749 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -5.738 16.360 -1.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -6.102 17.717 -3.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -5.379 18.645 -2.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -4.450 18.100 -3.438 1.00 0.00 H new ATOM 536 N GLU A 34 -3.419 16.077 4.169 1.00 0.00 N ATOM 537 CA GLU A 34 -3.636 15.684 5.577 1.00 0.00 C ATOM 538 C GLU A 34 -2.448 16.015 6.497 1.00 0.00 C ATOM 539 O GLU A 34 -2.593 16.025 7.721 1.00 0.00 O ATOM 540 CB GLU A 34 -3.924 14.174 5.658 1.00 0.00 C ATOM 541 CG GLU A 34 -5.191 13.732 4.915 1.00 0.00 C ATOM 542 CD GLU A 34 -6.508 14.325 5.464 1.00 0.00 C ATOM 543 OE1 GLU A 34 -6.599 14.648 6.674 1.00 0.00 O ATOM 544 OE2 GLU A 34 -7.489 14.425 4.686 1.00 0.00 O ATOM 0 H GLU A 34 -2.519 15.761 3.807 1.00 0.00 H new ATOM 0 HA GLU A 34 -4.488 16.266 5.929 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -3.071 13.631 5.252 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -4.014 13.889 6.706 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -5.094 14.010 3.865 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -5.256 12.645 4.953 1.00 0.00 H new ATOM 551 N GLY A 35 -1.276 16.304 5.921 1.00 0.00 N ATOM 552 CA GLY A 35 -0.078 16.745 6.656 1.00 0.00 C ATOM 553 C GLY A 35 0.906 15.630 7.036 1.00 0.00 C ATOM 554 O GLY A 35 1.877 15.883 7.751 1.00 0.00 O ATOM 0 H GLY A 35 -1.127 16.238 4.914 1.00 0.00 H new ATOM 0 HA2 GLY A 35 0.449 17.481 6.050 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -0.397 17.252 7.567 1.00 0.00 H new ATOM 558 N ILE A 36 0.668 14.399 6.571 1.00 0.00 N ATOM 559 CA ILE A 36 1.417 13.185 6.935 1.00 0.00 C ATOM 560 C ILE A 36 2.881 13.277 6.453 1.00 0.00 C ATOM 561 O ILE A 36 3.116 13.393 5.245 1.00 0.00 O ATOM 562 CB ILE A 36 0.707 11.931 6.386 1.00 0.00 C ATOM 563 CG1 ILE A 36 -0.701 11.786 7.022 1.00 0.00 C ATOM 564 CG2 ILE A 36 1.542 10.676 6.685 1.00 0.00 C ATOM 565 CD1 ILE A 36 -1.655 10.893 6.222 1.00 0.00 C ATOM 0 H ILE A 36 -0.081 14.210 5.904 1.00 0.00 H new ATOM 0 HA ILE A 36 1.442 13.101 8.021 1.00 0.00 H new ATOM 0 HB ILE A 36 0.599 12.040 5.307 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -0.595 11.378 8.027 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -1.146 12.776 7.125 1.00 0.00 H new ATOM 0 HG21 ILE A 36 1.031 9.797 6.293 1.00 0.00 H new ATOM 0 HG22 ILE A 36 2.520 10.768 6.212 1.00 0.00 H new ATOM 0 HG23 ILE A 36 1.669 10.571 7.763 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.618 10.841 6.731 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -1.793 11.310 5.225 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -1.233 9.891 6.141 1.00 0.00 H new ATOM 577 N PRO A 37 3.874 13.229 7.361 1.00 0.00 N ATOM 578 CA PRO A 37 5.270 13.510 7.029 1.00 0.00 C ATOM 579 C PRO A 37 5.912 12.426 6.141 1.00 0.00 C ATOM 580 O PRO A 37 5.884 11.247 6.510 1.00 0.00 O ATOM 581 CB PRO A 37 6.002 13.655 8.364 1.00 0.00 C ATOM 582 CG PRO A 37 5.092 12.997 9.402 1.00 0.00 C ATOM 583 CD PRO A 37 3.708 12.964 8.783 1.00 0.00 C ATOM 0 HA PRO A 37 5.338 14.420 6.433 1.00 0.00 H new ATOM 0 HB2 PRO A 37 6.977 13.168 8.332 1.00 0.00 H new ATOM 0 HB3 PRO A 37 6.177 14.704 8.604 1.00 0.00 H new ATOM 0 HG2 PRO A 37 5.437 11.991 9.641 1.00 0.00 H new ATOM 0 HG3 PRO A 37 5.089 13.563 10.334 1.00 0.00 H new ATOM 0 HD2 PRO A 37 3.237 11.994 8.943 1.00 0.00 H new ATOM 0 HD3 PRO A 37 3.062 13.712 9.242 1.00 0.00 H new ATOM 591 N PRO A 38 6.537 12.787 4.999 1.00 0.00 N ATOM 592 CA PRO A 38 7.090 11.831 4.031 1.00 0.00 C ATOM 593 C PRO A 38 8.262 10.958 4.525 1.00 0.00 C ATOM 594 O PRO A 38 8.629 10.014 3.827 1.00 0.00 O ATOM 595 CB PRO A 38 7.465 12.656 2.794 1.00 0.00 C ATOM 596 CG PRO A 38 7.646 14.073 3.320 1.00 0.00 C ATOM 597 CD PRO A 38 6.640 14.142 4.464 1.00 0.00 C ATOM 0 HA PRO A 38 6.331 11.077 3.822 1.00 0.00 H new ATOM 0 HB2 PRO A 38 8.380 12.285 2.332 1.00 0.00 H new ATOM 0 HB3 PRO A 38 6.684 12.611 2.035 1.00 0.00 H new ATOM 0 HG2 PRO A 38 8.664 14.248 3.666 1.00 0.00 H new ATOM 0 HG3 PRO A 38 7.437 14.819 2.553 1.00 0.00 H new ATOM 0 HD2 PRO A 38 6.972 14.840 5.233 1.00 0.00 H new ATOM 0 HD3 PRO A 38 5.672 14.495 4.110 1.00 0.00 H new ATOM 605 N ASP A 39 8.829 11.206 5.714 1.00 0.00 N ATOM 606 CA ASP A 39 9.865 10.348 6.316 1.00 0.00 C ATOM 607 C ASP A 39 9.269 9.280 7.259 1.00 0.00 C ATOM 608 O ASP A 39 9.936 8.293 7.595 1.00 0.00 O ATOM 609 CB ASP A 39 10.892 11.239 7.031 1.00 0.00 C ATOM 610 CG ASP A 39 12.165 10.471 7.434 1.00 0.00 C ATOM 611 OD1 ASP A 39 12.822 9.874 6.545 1.00 0.00 O ATOM 612 OD2 ASP A 39 12.555 10.505 8.626 1.00 0.00 O ATOM 0 H ASP A 39 8.582 12.011 6.290 1.00 0.00 H new ATOM 0 HA ASP A 39 10.364 9.790 5.524 1.00 0.00 H new ATOM 0 HB2 ASP A 39 11.164 12.069 6.379 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.435 11.670 7.922 1.00 0.00 H new ATOM 617 N GLN A 40 7.996 9.438 7.652 1.00 0.00 N ATOM 618 CA GLN A 40 7.273 8.469 8.481 1.00 0.00 C ATOM 619 C GLN A 40 6.452 7.456 7.673 1.00 0.00 C ATOM 620 O GLN A 40 6.224 6.336 8.129 1.00 0.00 O ATOM 621 CB GLN A 40 6.375 9.203 9.475 1.00 0.00 C ATOM 622 CG GLN A 40 7.136 9.665 10.728 1.00 0.00 C ATOM 623 CD GLN A 40 8.159 10.780 10.522 1.00 0.00 C ATOM 624 OE1 GLN A 40 9.309 10.566 10.170 1.00 0.00 O ATOM 625 NE2 GLN A 40 7.785 12.009 10.790 1.00 0.00 N ATOM 0 H GLN A 40 7.436 10.252 7.399 1.00 0.00 H new ATOM 0 HA GLN A 40 8.030 7.891 9.011 1.00 0.00 H new ATOM 0 HB2 GLN A 40 5.929 10.069 8.986 1.00 0.00 H new ATOM 0 HB3 GLN A 40 5.556 8.548 9.772 1.00 0.00 H new ATOM 0 HG2 GLN A 40 6.408 10.000 11.467 1.00 0.00 H new ATOM 0 HG3 GLN A 40 7.650 8.803 11.154 1.00 0.00 H new ATOM 0 HE21 GLN A 40 6.827 12.198 11.085 1.00 0.00 H new ATOM 0 HE22 GLN A 40 8.452 12.775 10.704 1.00 0.00 H new ATOM 634 N GLN A 41 5.995 7.839 6.485 1.00 0.00 N ATOM 635 CA GLN A 41 5.193 6.991 5.595 1.00 0.00 C ATOM 636 C GLN A 41 6.026 6.201 4.559 1.00 0.00 C ATOM 637 O GLN A 41 7.102 6.614 4.112 1.00 0.00 O ATOM 638 CB GLN A 41 4.070 7.813 4.938 1.00 0.00 C ATOM 639 CG GLN A 41 4.587 8.964 4.068 1.00 0.00 C ATOM 640 CD GLN A 41 3.490 9.578 3.211 1.00 0.00 C ATOM 641 OE1 GLN A 41 2.929 8.938 2.335 1.00 0.00 O ATOM 642 NE2 GLN A 41 3.171 10.841 3.380 1.00 0.00 N ATOM 0 H GLN A 41 6.173 8.767 6.101 1.00 0.00 H new ATOM 0 HA GLN A 41 4.739 6.223 6.222 1.00 0.00 H new ATOM 0 HB2 GLN A 41 3.457 7.152 4.326 1.00 0.00 H new ATOM 0 HB3 GLN A 41 3.423 8.218 5.716 1.00 0.00 H new ATOM 0 HG2 GLN A 41 5.019 9.734 4.707 1.00 0.00 H new ATOM 0 HG3 GLN A 41 5.387 8.599 3.424 1.00 0.00 H new ATOM 0 HE21 GLN A 41 3.630 11.390 4.107 1.00 0.00 H new ATOM 0 HE22 GLN A 41 2.464 11.273 2.784 1.00 0.00 H new ATOM 651 N ARG A 42 5.458 5.077 4.117 1.00 0.00 N ATOM 652 CA ARG A 42 5.860 4.182 3.016 1.00 0.00 C ATOM 653 C ARG A 42 4.678 3.998 2.060 1.00 0.00 C ATOM 654 O ARG A 42 3.538 4.204 2.470 1.00 0.00 O ATOM 655 CB ARG A 42 6.288 2.823 3.603 1.00 0.00 C ATOM 656 CG ARG A 42 7.693 2.834 4.216 1.00 0.00 C ATOM 657 CD ARG A 42 8.003 1.452 4.807 1.00 0.00 C ATOM 658 NE ARG A 42 9.426 1.325 5.178 1.00 0.00 N ATOM 659 CZ ARG A 42 9.984 1.533 6.357 1.00 0.00 C ATOM 660 NH1 ARG A 42 9.297 1.923 7.393 1.00 0.00 N ATOM 661 NH2 ARG A 42 11.263 1.350 6.521 1.00 0.00 N ATOM 0 H ARG A 42 4.612 4.729 4.568 1.00 0.00 H new ATOM 0 HA ARG A 42 6.697 4.613 2.467 1.00 0.00 H new ATOM 0 HB2 ARG A 42 5.570 2.524 4.367 1.00 0.00 H new ATOM 0 HB3 ARG A 42 6.250 2.069 2.817 1.00 0.00 H new ATOM 0 HG2 ARG A 42 8.431 3.090 3.456 1.00 0.00 H new ATOM 0 HG3 ARG A 42 7.757 3.596 4.992 1.00 0.00 H new ATOM 0 HD2 ARG A 42 7.381 1.284 5.686 1.00 0.00 H new ATOM 0 HD3 ARG A 42 7.745 0.680 4.082 1.00 0.00 H new ATOM 0 HE ARG A 42 10.058 1.041 4.430 1.00 0.00 H new ATOM 0 HH11 ARG A 42 8.292 2.078 7.310 1.00 0.00 H new ATOM 0 HH12 ARG A 42 9.764 2.073 8.287 1.00 0.00 H new ATOM 0 HH21 ARG A 42 11.839 1.045 5.737 1.00 0.00 H new ATOM 0 HH22 ARG A 42 11.688 1.512 7.434 1.00 0.00 H new ATOM 675 N LEU A 43 4.932 3.569 0.820 1.00 0.00 N ATOM 676 CA LEU A 43 3.896 3.269 -0.184 1.00 0.00 C ATOM 677 C LEU A 43 3.939 1.793 -0.617 1.00 0.00 C ATOM 678 O LEU A 43 4.997 1.155 -0.569 1.00 0.00 O ATOM 679 CB LEU A 43 4.013 4.227 -1.388 1.00 0.00 C ATOM 680 CG LEU A 43 3.876 5.730 -1.068 1.00 0.00 C ATOM 681 CD1 LEU A 43 3.947 6.548 -2.357 1.00 0.00 C ATOM 682 CD2 LEU A 43 2.554 6.093 -0.392 1.00 0.00 C ATOM 0 H LEU A 43 5.880 3.416 0.475 1.00 0.00 H new ATOM 0 HA LEU A 43 2.921 3.432 0.276 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.979 4.063 -1.865 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.248 3.959 -2.117 1.00 0.00 H new ATOM 0 HG LEU A 43 4.695 5.956 -0.385 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.849 7.608 -2.121 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.904 6.372 -2.847 1.00 0.00 H new ATOM 0 HD13 LEU A 43 3.138 6.248 -3.023 1.00 0.00 H new ATOM 0 HD21 LEU A 43 2.527 7.165 -0.197 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.725 5.823 -1.046 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.466 5.551 0.549 1.00 0.00 H new ATOM 694 N ILE A 44 2.783 1.261 -1.033 1.00 0.00 N ATOM 695 CA ILE A 44 2.545 -0.157 -1.363 1.00 0.00 C ATOM 696 C ILE A 44 1.731 -0.274 -2.671 1.00 0.00 C ATOM 697 O ILE A 44 0.652 0.316 -2.778 1.00 0.00 O ATOM 698 CB ILE A 44 1.811 -0.876 -0.195 1.00 0.00 C ATOM 699 CG1 ILE A 44 2.375 -0.624 1.219 1.00 0.00 C ATOM 700 CG2 ILE A 44 1.751 -2.399 -0.417 1.00 0.00 C ATOM 701 CD1 ILE A 44 3.730 -1.276 1.499 1.00 0.00 C ATOM 0 H ILE A 44 1.946 1.831 -1.156 1.00 0.00 H new ATOM 0 HA ILE A 44 3.509 -0.644 -1.510 1.00 0.00 H new ATOM 0 HB ILE A 44 0.819 -0.425 -0.222 1.00 0.00 H new ATOM 0 HG12 ILE A 44 2.468 0.451 1.371 1.00 0.00 H new ATOM 0 HG13 ILE A 44 1.655 -0.988 1.952 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.231 -2.868 0.418 1.00 0.00 H new ATOM 0 HG22 ILE A 44 1.216 -2.611 -1.342 1.00 0.00 H new ATOM 0 HG23 ILE A 44 2.763 -2.797 -0.484 1.00 0.00 H new ATOM 0 HD11 ILE A 44 4.043 -1.042 2.517 1.00 0.00 H new ATOM 0 HD12 ILE A 44 3.644 -2.357 1.385 1.00 0.00 H new ATOM 0 HD13 ILE A 44 4.470 -0.894 0.795 1.00 0.00 H new ATOM 713 N PHE A 45 2.229 -1.032 -3.659 1.00 0.00 N ATOM 714 CA PHE A 45 1.494 -1.414 -4.885 1.00 0.00 C ATOM 715 C PHE A 45 1.903 -2.804 -5.404 1.00 0.00 C ATOM 716 O PHE A 45 3.041 -3.226 -5.204 1.00 0.00 O ATOM 717 CB PHE A 45 1.683 -0.361 -5.997 1.00 0.00 C ATOM 718 CG PHE A 45 0.833 -0.554 -7.252 1.00 0.00 C ATOM 719 CD1 PHE A 45 -0.520 -0.953 -7.174 1.00 0.00 C ATOM 720 CD2 PHE A 45 1.380 -0.249 -8.514 1.00 0.00 C ATOM 721 CE1 PHE A 45 -1.305 -1.052 -8.339 1.00 0.00 C ATOM 722 CE2 PHE A 45 0.588 -0.319 -9.674 1.00 0.00 C ATOM 723 CZ PHE A 45 -0.753 -0.729 -9.589 1.00 0.00 C ATOM 0 H PHE A 45 3.177 -1.408 -3.632 1.00 0.00 H new ATOM 0 HA PHE A 45 0.440 -1.459 -4.612 1.00 0.00 H new ATOM 0 HB2 PHE A 45 1.463 0.622 -5.581 1.00 0.00 H new ATOM 0 HB3 PHE A 45 2.733 -0.355 -6.290 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -0.956 -1.184 -6.213 1.00 0.00 H new ATOM 0 HD2 PHE A 45 2.417 0.041 -8.591 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -2.333 -1.377 -8.271 1.00 0.00 H new ATOM 0 HE2 PHE A 45 1.012 -0.057 -10.632 1.00 0.00 H new ATOM 0 HZ PHE A 45 -1.357 -0.796 -10.482 1.00 0.00 H new ATOM 733 N ALA A 46 0.982 -3.516 -6.067 1.00 0.00 N ATOM 734 CA ALA A 46 1.126 -4.888 -6.576 1.00 0.00 C ATOM 735 C ALA A 46 1.727 -5.882 -5.550 1.00 0.00 C ATOM 736 O ALA A 46 2.484 -6.793 -5.897 1.00 0.00 O ATOM 737 CB ALA A 46 1.863 -4.837 -7.922 1.00 0.00 C ATOM 0 H ALA A 46 0.062 -3.128 -6.275 1.00 0.00 H new ATOM 0 HA ALA A 46 0.134 -5.307 -6.745 1.00 0.00 H new ATOM 0 HB1 ALA A 46 1.978 -5.848 -8.313 1.00 0.00 H new ATOM 0 HB2 ALA A 46 1.289 -4.238 -8.629 1.00 0.00 H new ATOM 0 HB3 ALA A 46 2.847 -4.389 -7.782 1.00 0.00 H new ATOM 743 N GLY A 47 1.402 -5.684 -4.267 1.00 0.00 N ATOM 744 CA GLY A 47 1.933 -6.421 -3.122 1.00 0.00 C ATOM 745 C GLY A 47 3.451 -6.272 -2.924 1.00 0.00 C ATOM 746 O GLY A 47 4.116 -7.213 -2.490 1.00 0.00 O ATOM 0 H GLY A 47 0.729 -4.970 -3.989 1.00 0.00 H new ATOM 0 HA2 GLY A 47 1.425 -6.082 -2.219 1.00 0.00 H new ATOM 0 HA3 GLY A 47 1.696 -7.478 -3.243 1.00 0.00 H new ATOM 750 N LYS A 48 4.000 -5.091 -3.242 1.00 0.00 N ATOM 751 CA LYS A 48 5.414 -4.707 -3.109 1.00 0.00 C ATOM 752 C LYS A 48 5.555 -3.384 -2.347 1.00 0.00 C ATOM 753 O LYS A 48 4.774 -2.454 -2.558 1.00 0.00 O ATOM 754 CB LYS A 48 6.024 -4.590 -4.523 1.00 0.00 C ATOM 755 CG LYS A 48 7.519 -4.951 -4.564 1.00 0.00 C ATOM 756 CD LYS A 48 7.769 -6.468 -4.517 1.00 0.00 C ATOM 757 CE LYS A 48 7.363 -7.139 -5.838 1.00 0.00 C ATOM 758 NZ LYS A 48 7.620 -8.603 -5.812 1.00 0.00 N ATOM 0 H LYS A 48 3.435 -4.332 -3.622 1.00 0.00 H new ATOM 0 HA LYS A 48 5.946 -5.468 -2.538 1.00 0.00 H new ATOM 0 HB2 LYS A 48 5.479 -5.245 -5.203 1.00 0.00 H new ATOM 0 HB3 LYS A 48 5.892 -3.571 -4.887 1.00 0.00 H new ATOM 0 HG2 LYS A 48 7.962 -4.543 -5.473 1.00 0.00 H new ATOM 0 HG3 LYS A 48 8.025 -4.478 -3.723 1.00 0.00 H new ATOM 0 HD2 LYS A 48 8.823 -6.659 -4.318 1.00 0.00 H new ATOM 0 HD3 LYS A 48 7.204 -6.907 -3.694 1.00 0.00 H new ATOM 0 HE2 LYS A 48 6.305 -6.958 -6.028 1.00 0.00 H new ATOM 0 HE3 LYS A 48 7.916 -6.687 -6.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 7.334 -9.022 -6.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 8.634 -8.775 -5.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 7.072 -9.038 -5.042 1.00 0.00 H new ATOM 772 N GLN A 49 6.565 -3.286 -1.481 1.00 0.00 N ATOM 773 CA GLN A 49 6.935 -2.054 -0.774 1.00 0.00 C ATOM 774 C GLN A 49 7.808 -1.172 -1.689 1.00 0.00 C ATOM 775 O GLN A 49 8.948 -1.521 -2.004 1.00 0.00 O ATOM 776 CB GLN A 49 7.598 -2.415 0.572 1.00 0.00 C ATOM 777 CG GLN A 49 7.580 -1.288 1.625 1.00 0.00 C ATOM 778 CD GLN A 49 8.350 -0.037 1.217 1.00 0.00 C ATOM 779 OE1 GLN A 49 9.561 0.057 1.362 1.00 0.00 O ATOM 780 NE2 GLN A 49 7.685 0.971 0.693 1.00 0.00 N ATOM 0 H GLN A 49 7.163 -4.078 -1.245 1.00 0.00 H new ATOM 0 HA GLN A 49 6.053 -1.460 -0.533 1.00 0.00 H new ATOM 0 HB2 GLN A 49 7.094 -3.288 0.986 1.00 0.00 H new ATOM 0 HB3 GLN A 49 8.633 -2.702 0.386 1.00 0.00 H new ATOM 0 HG2 GLN A 49 6.545 -1.013 1.829 1.00 0.00 H new ATOM 0 HG3 GLN A 49 7.998 -1.670 2.556 1.00 0.00 H new ATOM 0 HE21 GLN A 49 6.675 0.905 0.567 1.00 0.00 H new ATOM 0 HE22 GLN A 49 8.180 1.818 0.413 1.00 0.00 H new ATOM 789 N LEU A 50 7.242 -0.059 -2.165 1.00 0.00 N ATOM 790 CA LEU A 50 7.831 0.830 -3.173 1.00 0.00 C ATOM 791 C LEU A 50 9.013 1.653 -2.617 1.00 0.00 C ATOM 792 O LEU A 50 8.909 2.269 -1.552 1.00 0.00 O ATOM 793 CB LEU A 50 6.734 1.743 -3.756 1.00 0.00 C ATOM 794 CG LEU A 50 5.405 1.044 -4.115 1.00 0.00 C ATOM 795 CD1 LEU A 50 4.458 2.047 -4.772 1.00 0.00 C ATOM 796 CD2 LEU A 50 5.576 -0.152 -5.052 1.00 0.00 C ATOM 0 H LEU A 50 6.327 0.260 -1.847 1.00 0.00 H new ATOM 0 HA LEU A 50 8.245 0.211 -3.970 1.00 0.00 H new ATOM 0 HB2 LEU A 50 6.525 2.534 -3.036 1.00 0.00 H new ATOM 0 HB3 LEU A 50 7.125 2.223 -4.653 1.00 0.00 H new ATOM 0 HG LEU A 50 4.997 0.666 -3.178 1.00 0.00 H new ATOM 0 HD11 LEU A 50 3.521 1.551 -5.024 1.00 0.00 H new ATOM 0 HD12 LEU A 50 4.260 2.867 -4.081 1.00 0.00 H new ATOM 0 HD13 LEU A 50 4.917 2.440 -5.680 1.00 0.00 H new ATOM 0 HD21 LEU A 50 4.601 -0.593 -5.261 1.00 0.00 H new ATOM 0 HD22 LEU A 50 6.032 0.179 -5.985 1.00 0.00 H new ATOM 0 HD23 LEU A 50 6.217 -0.896 -4.579 1.00 0.00 H new ATOM 808 N GLU A 51 10.141 1.664 -3.330 1.00 0.00 N ATOM 809 CA GLU A 51 11.390 2.314 -2.898 1.00 0.00 C ATOM 810 C GLU A 51 11.433 3.806 -3.290 1.00 0.00 C ATOM 811 O GLU A 51 10.984 4.208 -4.360 1.00 0.00 O ATOM 812 CB GLU A 51 12.565 1.514 -3.477 1.00 0.00 C ATOM 813 CG GLU A 51 13.967 2.038 -3.145 1.00 0.00 C ATOM 814 CD GLU A 51 15.057 1.078 -3.672 1.00 0.00 C ATOM 815 OE1 GLU A 51 15.016 0.696 -4.869 1.00 0.00 O ATOM 816 OE2 GLU A 51 15.965 0.701 -2.892 1.00 0.00 O ATOM 0 H GLU A 51 10.218 1.214 -4.242 1.00 0.00 H new ATOM 0 HA GLU A 51 11.454 2.309 -1.810 1.00 0.00 H new ATOM 0 HB2 GLU A 51 12.489 0.487 -3.120 1.00 0.00 H new ATOM 0 HB3 GLU A 51 12.458 1.484 -4.561 1.00 0.00 H new ATOM 0 HG2 GLU A 51 14.104 3.026 -3.585 1.00 0.00 H new ATOM 0 HG3 GLU A 51 14.070 2.153 -2.066 1.00 0.00 H new ATOM 823 N ASP A 52 12.016 4.638 -2.428 1.00 0.00 N ATOM 824 CA ASP A 52 11.977 6.114 -2.489 1.00 0.00 C ATOM 825 C ASP A 52 12.522 6.739 -3.783 1.00 0.00 C ATOM 826 O ASP A 52 11.941 7.698 -4.298 1.00 0.00 O ATOM 827 CB ASP A 52 12.737 6.693 -1.288 1.00 0.00 C ATOM 828 CG ASP A 52 12.019 6.388 0.030 1.00 0.00 C ATOM 829 OD1 ASP A 52 11.088 7.143 0.392 1.00 0.00 O ATOM 830 OD2 ASP A 52 12.359 5.381 0.694 1.00 0.00 O ATOM 0 H ASP A 52 12.553 4.296 -1.631 1.00 0.00 H new ATOM 0 HA ASP A 52 10.919 6.374 -2.467 1.00 0.00 H new ATOM 0 HB2 ASP A 52 13.745 6.278 -1.259 1.00 0.00 H new ATOM 0 HB3 ASP A 52 12.840 7.772 -1.407 1.00 0.00 H new ATOM 835 N GLY A 53 13.623 6.200 -4.313 1.00 0.00 N ATOM 836 CA GLY A 53 14.296 6.710 -5.514 1.00 0.00 C ATOM 837 C GLY A 53 13.647 6.296 -6.842 1.00 0.00 C ATOM 838 O GLY A 53 14.112 6.716 -7.905 1.00 0.00 O ATOM 0 H GLY A 53 14.082 5.381 -3.913 1.00 0.00 H new ATOM 0 HA2 GLY A 53 14.323 7.798 -5.463 1.00 0.00 H new ATOM 0 HA3 GLY A 53 15.330 6.365 -5.508 1.00 0.00 H new ATOM 842 N ARG A 54 12.596 5.465 -6.806 1.00 0.00 N ATOM 843 CA ARG A 54 11.852 4.997 -7.987 1.00 0.00 C ATOM 844 C ARG A 54 10.883 6.058 -8.486 1.00 0.00 C ATOM 845 O ARG A 54 10.539 6.986 -7.755 1.00 0.00 O ATOM 846 CB ARG A 54 11.049 3.734 -7.638 1.00 0.00 C ATOM 847 CG ARG A 54 11.888 2.623 -7.008 1.00 0.00 C ATOM 848 CD ARG A 54 12.925 2.041 -7.957 1.00 0.00 C ATOM 849 NE ARG A 54 13.593 0.900 -7.318 1.00 0.00 N ATOM 850 CZ ARG A 54 13.363 -0.385 -7.489 1.00 0.00 C ATOM 851 NH1 ARG A 54 12.566 -0.865 -8.403 1.00 0.00 N ATOM 852 NH2 ARG A 54 13.965 -1.212 -6.686 1.00 0.00 N ATOM 0 H ARG A 54 12.229 5.089 -5.932 1.00 0.00 H new ATOM 0 HA ARG A 54 12.581 4.781 -8.768 1.00 0.00 H new ATOM 0 HB2 ARG A 54 10.246 4.004 -6.952 1.00 0.00 H new ATOM 0 HB3 ARG A 54 10.579 3.352 -8.544 1.00 0.00 H new ATOM 0 HG2 ARG A 54 12.393 3.015 -6.125 1.00 0.00 H new ATOM 0 HG3 ARG A 54 11.227 1.825 -6.670 1.00 0.00 H new ATOM 0 HD2 ARG A 54 12.447 1.723 -8.883 1.00 0.00 H new ATOM 0 HD3 ARG A 54 13.658 2.803 -8.222 1.00 0.00 H new ATOM 0 HE ARG A 54 14.332 1.134 -6.655 1.00 0.00 H new ATOM 0 HH11 ARG A 54 12.078 -0.233 -9.037 1.00 0.00 H new ATOM 0 HH12 ARG A 54 12.431 -1.873 -8.483 1.00 0.00 H new ATOM 0 HH21 ARG A 54 14.586 -0.856 -5.960 1.00 0.00 H new ATOM 0 HH22 ARG A 54 13.816 -2.216 -6.783 1.00 0.00 H new ATOM 866 N THR A 55 10.378 5.864 -9.698 1.00 0.00 N ATOM 867 CA THR A 55 9.293 6.650 -10.304 1.00 0.00 C ATOM 868 C THR A 55 7.961 5.898 -10.286 1.00 0.00 C ATOM 869 O THR A 55 7.905 4.702 -9.987 1.00 0.00 O ATOM 870 CB THR A 55 9.627 7.024 -11.758 1.00 0.00 C ATOM 871 OG1 THR A 55 9.911 5.850 -12.486 1.00 0.00 O ATOM 872 CG2 THR A 55 10.829 7.960 -11.869 1.00 0.00 C ATOM 0 H THR A 55 10.721 5.128 -10.315 1.00 0.00 H new ATOM 0 HA THR A 55 9.196 7.554 -9.702 1.00 0.00 H new ATOM 0 HB THR A 55 8.758 7.545 -12.160 1.00 0.00 H new ATOM 0 HG1 THR A 55 9.418 5.863 -13.333 1.00 0.00 H new ATOM 0 HG21 THR A 55 11.017 8.189 -12.918 1.00 0.00 H new ATOM 0 HG22 THR A 55 10.622 8.883 -11.328 1.00 0.00 H new ATOM 0 HG23 THR A 55 11.707 7.477 -11.440 1.00 0.00 H new ATOM 880 N LEU A 56 6.872 6.587 -10.641 1.00 0.00 N ATOM 881 CA LEU A 56 5.570 5.965 -10.895 1.00 0.00 C ATOM 882 C LEU A 56 5.685 4.943 -12.048 1.00 0.00 C ATOM 883 O LEU A 56 5.244 3.797 -11.925 1.00 0.00 O ATOM 884 CB LEU A 56 4.535 7.073 -11.192 1.00 0.00 C ATOM 885 CG LEU A 56 4.026 7.918 -10.004 1.00 0.00 C ATOM 886 CD1 LEU A 56 3.668 7.108 -8.757 1.00 0.00 C ATOM 887 CD2 LEU A 56 5.015 8.985 -9.568 1.00 0.00 C ATOM 0 H LEU A 56 6.870 7.600 -10.761 1.00 0.00 H new ATOM 0 HA LEU A 56 5.233 5.414 -10.017 1.00 0.00 H new ATOM 0 HB2 LEU A 56 4.972 7.752 -11.924 1.00 0.00 H new ATOM 0 HB3 LEU A 56 3.671 6.607 -11.666 1.00 0.00 H new ATOM 0 HG LEU A 56 3.121 8.372 -10.408 1.00 0.00 H new ATOM 0 HD11 LEU A 56 3.320 7.781 -7.973 1.00 0.00 H new ATOM 0 HD12 LEU A 56 2.879 6.396 -9.000 1.00 0.00 H new ATOM 0 HD13 LEU A 56 4.549 6.569 -8.408 1.00 0.00 H new ATOM 0 HD21 LEU A 56 4.600 9.545 -8.730 1.00 0.00 H new ATOM 0 HD22 LEU A 56 5.948 8.513 -9.262 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.207 9.664 -10.399 1.00 0.00 H new ATOM 899 N SER A 57 6.338 5.323 -13.150 1.00 0.00 N ATOM 900 CA SER A 57 6.583 4.465 -14.315 1.00 0.00 C ATOM 901 C SER A 57 7.376 3.186 -14.007 1.00 0.00 C ATOM 902 O SER A 57 7.170 2.171 -14.673 1.00 0.00 O ATOM 903 CB SER A 57 7.287 5.273 -15.411 1.00 0.00 C ATOM 904 OG SER A 57 8.531 5.792 -14.969 1.00 0.00 O ATOM 0 H SER A 57 6.722 6.262 -13.260 1.00 0.00 H new ATOM 0 HA SER A 57 5.604 4.127 -14.653 1.00 0.00 H new ATOM 0 HB2 SER A 57 7.447 4.639 -16.283 1.00 0.00 H new ATOM 0 HB3 SER A 57 6.643 6.094 -15.727 1.00 0.00 H new ATOM 0 HG SER A 57 8.950 6.300 -15.695 1.00 0.00 H new ATOM 910 N ASP A 58 8.214 3.176 -12.963 1.00 0.00 N ATOM 911 CA ASP A 58 8.980 2.002 -12.519 1.00 0.00 C ATOM 912 C ASP A 58 8.092 0.816 -12.115 1.00 0.00 C ATOM 913 O ASP A 58 8.420 -0.339 -12.395 1.00 0.00 O ATOM 914 CB ASP A 58 9.853 2.381 -11.321 1.00 0.00 C ATOM 915 CG ASP A 58 11.049 1.425 -11.187 1.00 0.00 C ATOM 916 OD1 ASP A 58 12.048 1.606 -11.924 1.00 0.00 O ATOM 917 OD2 ASP A 58 11.010 0.503 -10.339 1.00 0.00 O ATOM 0 H ASP A 58 8.383 4.002 -12.389 1.00 0.00 H new ATOM 0 HA ASP A 58 9.585 1.689 -13.370 1.00 0.00 H new ATOM 0 HB2 ASP A 58 10.212 3.404 -11.437 1.00 0.00 H new ATOM 0 HB3 ASP A 58 9.257 2.354 -10.409 1.00 0.00 H new ATOM 922 N TYR A 59 6.944 1.115 -11.497 1.00 0.00 N ATOM 923 CA TYR A 59 5.944 0.130 -11.073 1.00 0.00 C ATOM 924 C TYR A 59 4.751 0.072 -12.045 1.00 0.00 C ATOM 925 O TYR A 59 3.708 -0.501 -11.730 1.00 0.00 O ATOM 926 CB TYR A 59 5.548 0.409 -9.616 1.00 0.00 C ATOM 927 CG TYR A 59 6.702 0.248 -8.640 1.00 0.00 C ATOM 928 CD1 TYR A 59 7.132 -1.040 -8.261 1.00 0.00 C ATOM 929 CD2 TYR A 59 7.346 1.382 -8.111 1.00 0.00 C ATOM 930 CE1 TYR A 59 8.194 -1.195 -7.346 1.00 0.00 C ATOM 931 CE2 TYR A 59 8.407 1.233 -7.198 1.00 0.00 C ATOM 932 CZ TYR A 59 8.832 -0.055 -6.808 1.00 0.00 C ATOM 933 OH TYR A 59 9.840 -0.193 -5.902 1.00 0.00 O ATOM 0 H TYR A 59 6.678 2.074 -11.272 1.00 0.00 H new ATOM 0 HA TYR A 59 6.374 -0.871 -11.108 1.00 0.00 H new ATOM 0 HB2 TYR A 59 5.156 1.423 -9.541 1.00 0.00 H new ATOM 0 HB3 TYR A 59 4.742 -0.266 -9.330 1.00 0.00 H new ATOM 0 HD1 TYR A 59 6.646 -1.912 -8.673 1.00 0.00 H new ATOM 0 HD2 TYR A 59 7.025 2.370 -8.407 1.00 0.00 H new ATOM 0 HE1 TYR A 59 8.519 -2.184 -7.057 1.00 0.00 H new ATOM 0 HE2 TYR A 59 8.897 2.107 -6.795 1.00 0.00 H new ATOM 0 HH TYR A 59 10.674 -0.406 -6.370 1.00 0.00 H new ATOM 943 N ASN A 60 4.912 0.654 -13.244 1.00 0.00 N ATOM 944 CA ASN A 60 3.916 0.755 -14.316 1.00 0.00 C ATOM 945 C ASN A 60 2.613 1.456 -13.874 1.00 0.00 C ATOM 946 O ASN A 60 1.544 1.209 -14.441 1.00 0.00 O ATOM 947 CB ASN A 60 3.697 -0.630 -14.967 1.00 0.00 C ATOM 948 CG ASN A 60 4.977 -1.225 -15.528 1.00 0.00 C ATOM 949 OD1 ASN A 60 5.500 -0.789 -16.546 1.00 0.00 O ATOM 950 ND2 ASN A 60 5.520 -2.247 -14.903 1.00 0.00 N ATOM 0 H ASN A 60 5.796 1.092 -13.504 1.00 0.00 H new ATOM 0 HA ASN A 60 4.312 1.416 -15.087 1.00 0.00 H new ATOM 0 HB2 ASN A 60 3.278 -1.312 -14.227 1.00 0.00 H new ATOM 0 HB3 ASN A 60 2.963 -0.538 -15.767 1.00 0.00 H new ATOM 0 HD21 ASN A 60 6.373 -2.673 -15.267 1.00 0.00 H new ATOM 0 HD22 ASN A 60 5.088 -2.614 -14.055 1.00 0.00 H new ATOM 957 N ILE A 61 2.697 2.340 -12.871 1.00 0.00 N ATOM 958 CA ILE A 61 1.588 3.138 -12.334 1.00 0.00 C ATOM 959 C ILE A 61 0.900 3.908 -13.479 1.00 0.00 C ATOM 960 O ILE A 61 1.562 4.618 -14.242 1.00 0.00 O ATOM 961 CB ILE A 61 2.112 4.111 -11.256 1.00 0.00 C ATOM 962 CG1 ILE A 61 2.733 3.395 -10.034 1.00 0.00 C ATOM 963 CG2 ILE A 61 1.011 5.117 -10.856 1.00 0.00 C ATOM 964 CD1 ILE A 61 1.755 3.002 -8.933 1.00 0.00 C ATOM 0 H ILE A 61 3.578 2.526 -12.391 1.00 0.00 H new ATOM 0 HA ILE A 61 0.856 2.476 -11.871 1.00 0.00 H new ATOM 0 HB ILE A 61 2.936 4.670 -11.700 1.00 0.00 H new ATOM 0 HG12 ILE A 61 3.241 2.496 -10.382 1.00 0.00 H new ATOM 0 HG13 ILE A 61 3.495 4.045 -9.603 1.00 0.00 H new ATOM 0 HG21 ILE A 61 1.397 5.795 -10.095 1.00 0.00 H new ATOM 0 HG22 ILE A 61 0.706 5.690 -11.732 1.00 0.00 H new ATOM 0 HG23 ILE A 61 0.152 4.577 -10.458 1.00 0.00 H new ATOM 0 HD11 ILE A 61 2.295 2.508 -8.126 1.00 0.00 H new ATOM 0 HD12 ILE A 61 1.264 3.895 -8.547 1.00 0.00 H new ATOM 0 HD13 ILE A 61 1.006 2.322 -9.338 1.00 0.00 H new ATOM 976 N GLN A 62 -0.422 3.777 -13.597 1.00 0.00 N ATOM 977 CA GLN A 62 -1.262 4.499 -14.566 1.00 0.00 C ATOM 978 C GLN A 62 -2.005 5.670 -13.898 1.00 0.00 C ATOM 979 O GLN A 62 -2.005 5.796 -12.668 1.00 0.00 O ATOM 980 CB GLN A 62 -2.272 3.520 -15.200 1.00 0.00 C ATOM 981 CG GLN A 62 -1.635 2.308 -15.900 1.00 0.00 C ATOM 982 CD GLN A 62 -0.677 2.707 -17.020 1.00 0.00 C ATOM 983 OE1 GLN A 62 -1.053 3.325 -18.009 1.00 0.00 O ATOM 984 NE2 GLN A 62 0.592 2.373 -16.916 1.00 0.00 N ATOM 0 H GLN A 62 -0.960 3.146 -13.003 1.00 0.00 H new ATOM 0 HA GLN A 62 -0.618 4.914 -15.341 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -2.947 3.161 -14.423 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -2.879 4.063 -15.924 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -1.097 1.710 -15.164 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -2.423 1.676 -16.310 1.00 0.00 H new ATOM 0 HE21 GLN A 62 0.919 1.858 -16.098 1.00 0.00 H new ATOM 0 HE22 GLN A 62 1.249 2.629 -17.653 1.00 0.00 H new ATOM 993 N LYS A 63 -2.691 6.511 -14.683 1.00 0.00 N ATOM 994 CA LYS A 63 -3.603 7.518 -14.115 1.00 0.00 C ATOM 995 C LYS A 63 -4.746 6.857 -13.326 1.00 0.00 C ATOM 996 O LYS A 63 -5.183 5.749 -13.632 1.00 0.00 O ATOM 997 CB LYS A 63 -4.091 8.528 -15.177 1.00 0.00 C ATOM 998 CG LYS A 63 -5.411 8.199 -15.904 1.00 0.00 C ATOM 999 CD LYS A 63 -5.409 6.920 -16.743 1.00 0.00 C ATOM 1000 CE LYS A 63 -4.587 7.136 -18.014 1.00 0.00 C ATOM 1001 NZ LYS A 63 -4.623 5.949 -18.910 1.00 0.00 N ATOM 0 H LYS A 63 -2.635 6.517 -15.701 1.00 0.00 H new ATOM 0 HA LYS A 63 -3.038 8.109 -13.395 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -4.203 9.499 -14.694 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -3.308 8.634 -15.928 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -6.204 8.122 -15.160 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -5.664 9.037 -16.554 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -4.992 6.095 -16.165 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -6.431 6.643 -17.002 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -4.969 8.006 -18.549 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -3.554 7.356 -17.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -4.053 6.138 -19.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -4.235 5.124 -18.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -5.606 5.754 -19.189 1.00 0.00 H new ATOM 1015 N GLU A 64 -5.233 7.563 -12.313 1.00 0.00 N ATOM 1016 CA GLU A 64 -6.259 7.136 -11.353 1.00 0.00 C ATOM 1017 C GLU A 64 -5.958 5.800 -10.634 1.00 0.00 C ATOM 1018 O GLU A 64 -6.874 5.139 -10.137 1.00 0.00 O ATOM 1019 CB GLU A 64 -7.670 7.171 -11.981 1.00 0.00 C ATOM 1020 CG GLU A 64 -8.037 8.492 -12.670 1.00 0.00 C ATOM 1021 CD GLU A 64 -9.477 8.444 -13.217 1.00 0.00 C ATOM 1022 OE1 GLU A 64 -10.430 8.752 -12.459 1.00 0.00 O ATOM 1023 OE2 GLU A 64 -9.669 8.099 -14.409 1.00 0.00 O ATOM 0 H GLU A 64 -4.905 8.510 -12.123 1.00 0.00 H new ATOM 0 HA GLU A 64 -6.232 7.876 -10.553 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -7.748 6.364 -12.710 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -8.404 6.968 -11.201 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -7.940 9.315 -11.962 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -7.340 8.688 -13.485 1.00 0.00 H new ATOM 1030 N SER A 65 -4.682 5.395 -10.549 1.00 0.00 N ATOM 1031 CA SER A 65 -4.266 4.206 -9.783 1.00 0.00 C ATOM 1032 C SER A 65 -4.610 4.356 -8.297 1.00 0.00 C ATOM 1033 O SER A 65 -4.568 5.459 -7.753 1.00 0.00 O ATOM 1034 CB SER A 65 -2.762 3.938 -9.910 1.00 0.00 C ATOM 1035 OG SER A 65 -2.426 3.560 -11.230 1.00 0.00 O ATOM 0 H SER A 65 -3.910 5.879 -11.007 1.00 0.00 H new ATOM 0 HA SER A 65 -4.814 3.364 -10.207 1.00 0.00 H new ATOM 0 HB2 SER A 65 -2.205 4.832 -9.631 1.00 0.00 H new ATOM 0 HB3 SER A 65 -2.469 3.150 -9.216 1.00 0.00 H new ATOM 0 HG SER A 65 -2.474 4.343 -11.817 1.00 0.00 H new ATOM 1041 N THR A 66 -4.902 3.242 -7.626 1.00 0.00 N ATOM 1042 CA THR A 66 -5.400 3.186 -6.236 1.00 0.00 C ATOM 1043 C THR A 66 -4.400 2.479 -5.321 1.00 0.00 C ATOM 1044 O THR A 66 -4.473 1.269 -5.090 1.00 0.00 O ATOM 1045 CB THR A 66 -6.804 2.556 -6.155 1.00 0.00 C ATOM 1046 OG1 THR A 66 -6.875 1.339 -6.877 1.00 0.00 O ATOM 1047 CG2 THR A 66 -7.871 3.488 -6.737 1.00 0.00 C ATOM 0 H THR A 66 -4.797 2.317 -8.043 1.00 0.00 H new ATOM 0 HA THR A 66 -5.499 4.211 -5.880 1.00 0.00 H new ATOM 0 HB THR A 66 -6.989 2.378 -5.096 1.00 0.00 H new ATOM 0 HG1 THR A 66 -6.132 0.758 -6.612 1.00 0.00 H new ATOM 0 HG21 THR A 66 -8.849 3.012 -6.664 1.00 0.00 H new ATOM 0 HG22 THR A 66 -7.880 4.424 -6.179 1.00 0.00 H new ATOM 0 HG23 THR A 66 -7.644 3.692 -7.783 1.00 0.00 H new ATOM 1055 N LEU A 67 -3.418 3.241 -4.838 1.00 0.00 N ATOM 1056 CA LEU A 67 -2.302 2.761 -4.018 1.00 0.00 C ATOM 1057 C LEU A 67 -2.640 2.827 -2.521 1.00 0.00 C ATOM 1058 O LEU A 67 -3.706 3.308 -2.135 1.00 0.00 O ATOM 1059 CB LEU A 67 -1.026 3.565 -4.371 1.00 0.00 C ATOM 1060 CG LEU A 67 -0.549 3.516 -5.842 1.00 0.00 C ATOM 1061 CD1 LEU A 67 -0.887 2.200 -6.534 1.00 0.00 C ATOM 1062 CD2 LEU A 67 -1.096 4.648 -6.710 1.00 0.00 C ATOM 0 H LEU A 67 -3.375 4.245 -5.012 1.00 0.00 H new ATOM 0 HA LEU A 67 -2.116 1.710 -4.239 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -1.199 4.608 -4.106 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -0.214 3.206 -3.739 1.00 0.00 H new ATOM 0 HG LEU A 67 0.532 3.626 -5.755 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -0.527 2.227 -7.562 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -0.409 1.377 -6.003 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -1.967 2.055 -6.531 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -0.716 4.543 -7.726 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -2.185 4.603 -6.723 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -0.778 5.607 -6.301 1.00 0.00 H new ATOM 1074 N HIS A 68 -1.735 2.359 -1.661 1.00 0.00 N ATOM 1075 CA HIS A 68 -1.858 2.455 -0.201 1.00 0.00 C ATOM 1076 C HIS A 68 -0.629 3.117 0.436 1.00 0.00 C ATOM 1077 O HIS A 68 0.475 3.033 -0.111 1.00 0.00 O ATOM 1078 CB HIS A 68 -2.081 1.058 0.392 1.00 0.00 C ATOM 1079 CG HIS A 68 -3.511 0.571 0.368 1.00 0.00 C ATOM 1080 ND1 HIS A 68 -4.299 0.366 -0.745 1.00 0.00 N ATOM 1081 CD2 HIS A 68 -4.237 0.182 1.464 1.00 0.00 C ATOM 1082 CE1 HIS A 68 -5.474 -0.137 -0.327 1.00 0.00 C ATOM 1083 NE2 HIS A 68 -5.484 -0.262 1.011 1.00 0.00 N ATOM 0 H HIS A 68 -0.879 1.893 -1.962 1.00 0.00 H new ATOM 0 HA HIS A 68 -2.717 3.088 0.023 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -1.462 0.346 -0.154 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -1.731 1.059 1.424 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -4.038 0.561 -1.711 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -3.906 0.213 2.492 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -6.295 -0.403 -0.976 1.00 0.00 H new ATOM 1091 N LEU A 69 -0.813 3.723 1.618 1.00 0.00 N ATOM 1092 CA LEU A 69 0.254 4.260 2.459 1.00 0.00 C ATOM 1093 C LEU A 69 0.306 3.593 3.846 1.00 0.00 C ATOM 1094 O LEU A 69 -0.707 3.166 4.404 1.00 0.00 O ATOM 1095 CB LEU A 69 0.190 5.796 2.533 1.00 0.00 C ATOM 1096 CG LEU A 69 -1.001 6.370 3.327 1.00 0.00 C ATOM 1097 CD1 LEU A 69 -0.533 7.591 4.106 1.00 0.00 C ATOM 1098 CD2 LEU A 69 -2.166 6.769 2.419 1.00 0.00 C ATOM 0 H LEU A 69 -1.740 3.854 2.023 1.00 0.00 H new ATOM 0 HA LEU A 69 1.200 4.007 1.981 1.00 0.00 H new ATOM 0 HB2 LEU A 69 1.114 6.160 2.982 1.00 0.00 H new ATOM 0 HB3 LEU A 69 0.152 6.191 1.518 1.00 0.00 H new ATOM 0 HG LEU A 69 -1.360 5.591 4.000 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -1.368 8.004 4.671 1.00 0.00 H new ATOM 0 HD12 LEU A 69 0.262 7.301 4.793 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.157 8.343 3.412 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -2.980 7.167 3.025 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -1.833 7.530 1.713 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -2.516 5.894 1.871 1.00 0.00 H new ATOM 1110 N VAL A 70 1.520 3.499 4.382 1.00 0.00 N ATOM 1111 CA VAL A 70 1.920 2.740 5.575 1.00 0.00 C ATOM 1112 C VAL A 70 2.762 3.624 6.490 1.00 0.00 C ATOM 1113 O VAL A 70 3.883 3.982 6.141 1.00 0.00 O ATOM 1114 CB VAL A 70 2.701 1.493 5.121 1.00 0.00 C ATOM 1115 CG1 VAL A 70 3.407 0.773 6.273 1.00 0.00 C ATOM 1116 CG2 VAL A 70 1.778 0.494 4.412 1.00 0.00 C ATOM 0 H VAL A 70 2.313 3.987 3.966 1.00 0.00 H new ATOM 0 HA VAL A 70 1.044 2.421 6.140 1.00 0.00 H new ATOM 0 HB VAL A 70 3.463 1.860 4.433 1.00 0.00 H new ATOM 0 HG11 VAL A 70 3.939 -0.097 5.887 1.00 0.00 H new ATOM 0 HG12 VAL A 70 4.116 1.452 6.746 1.00 0.00 H new ATOM 0 HG13 VAL A 70 2.669 0.450 7.007 1.00 0.00 H new ATOM 0 HG21 VAL A 70 2.355 -0.377 4.102 1.00 0.00 H new ATOM 0 HG22 VAL A 70 0.987 0.182 5.094 1.00 0.00 H new ATOM 0 HG23 VAL A 70 1.335 0.967 3.535 1.00 0.00 H new ATOM 1126 N LEU A 71 2.234 3.995 7.655 1.00 0.00 N ATOM 1127 CA LEU A 71 2.965 4.759 8.672 1.00 0.00 C ATOM 1128 C LEU A 71 3.838 3.845 9.556 1.00 0.00 C ATOM 1129 O LEU A 71 3.367 2.828 10.072 1.00 0.00 O ATOM 1130 CB LEU A 71 1.953 5.557 9.518 1.00 0.00 C ATOM 1131 CG LEU A 71 1.611 6.972 9.004 1.00 0.00 C ATOM 1132 CD1 LEU A 71 2.844 7.873 8.949 1.00 0.00 C ATOM 1133 CD2 LEU A 71 0.924 6.946 7.640 1.00 0.00 C ATOM 0 H LEU A 71 1.276 3.772 7.925 1.00 0.00 H new ATOM 0 HA LEU A 71 3.647 5.449 8.175 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.029 4.982 9.582 1.00 0.00 H new ATOM 0 HB3 LEU A 71 2.345 5.645 10.531 1.00 0.00 H new ATOM 0 HG LEU A 71 0.910 7.389 9.727 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.558 8.859 8.582 1.00 0.00 H new ATOM 0 HD12 LEU A 71 3.271 7.967 9.948 1.00 0.00 H new ATOM 0 HD13 LEU A 71 3.584 7.437 8.278 1.00 0.00 H new ATOM 0 HD21 LEU A 71 0.705 7.966 7.324 1.00 0.00 H new ATOM 0 HD22 LEU A 71 1.581 6.473 6.910 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -0.005 6.381 7.711 1.00 0.00 H new ATOM 1145 N ARG A 72 5.106 4.230 9.766 1.00 0.00 N ATOM 1146 CA ARG A 72 6.095 3.531 10.620 1.00 0.00 C ATOM 1147 C ARG A 72 5.849 3.642 12.136 1.00 0.00 C ATOM 1148 O ARG A 72 6.511 2.951 12.913 1.00 0.00 O ATOM 1149 CB ARG A 72 7.518 3.996 10.248 1.00 0.00 C ATOM 1150 CG ARG A 72 7.877 5.408 10.749 1.00 0.00 C ATOM 1151 CD ARG A 72 9.155 5.945 10.097 1.00 0.00 C ATOM 1152 NE ARG A 72 10.374 5.196 10.445 1.00 0.00 N ATOM 1153 CZ ARG A 72 11.576 5.424 9.944 1.00 0.00 C ATOM 1154 NH1 ARG A 72 11.793 6.338 9.037 1.00 0.00 N ATOM 1155 NH2 ARG A 72 12.599 4.727 10.351 1.00 0.00 N ATOM 0 H ARG A 72 5.492 5.068 9.332 1.00 0.00 H new ATOM 0 HA ARG A 72 5.975 2.468 10.410 1.00 0.00 H new ATOM 0 HB2 ARG A 72 8.237 3.285 10.655 1.00 0.00 H new ATOM 0 HB3 ARG A 72 7.624 3.971 9.163 1.00 0.00 H new ATOM 0 HG2 ARG A 72 7.051 6.087 10.539 1.00 0.00 H new ATOM 0 HG3 ARG A 72 8.005 5.386 11.831 1.00 0.00 H new ATOM 0 HD2 ARG A 72 9.030 5.930 9.014 1.00 0.00 H new ATOM 0 HD3 ARG A 72 9.287 6.987 10.388 1.00 0.00 H new ATOM 0 HE ARG A 72 10.284 4.442 11.126 1.00 0.00 H new ATOM 0 HH11 ARG A 72 11.020 6.906 8.690 1.00 0.00 H new ATOM 0 HH12 ARG A 72 12.735 6.484 8.675 1.00 0.00 H new ATOM 0 HH21 ARG A 72 12.474 4.003 11.058 1.00 0.00 H new ATOM 0 HH22 ARG A 72 13.525 4.906 9.962 1.00 0.00 H new ATOM 1169 N LEU A 73 4.925 4.509 12.557 1.00 0.00 N ATOM 1170 CA LEU A 73 4.576 4.824 13.951 1.00 0.00 C ATOM 1171 C LEU A 73 3.050 4.924 14.166 1.00 0.00 C ATOM 1172 O LEU A 73 2.277 4.893 13.207 1.00 0.00 O ATOM 1173 CB LEU A 73 5.348 6.090 14.396 1.00 0.00 C ATOM 1174 CG LEU A 73 4.776 7.464 13.989 1.00 0.00 C ATOM 1175 CD1 LEU A 73 5.726 8.559 14.467 1.00 0.00 C ATOM 1176 CD2 LEU A 73 4.585 7.641 12.484 1.00 0.00 C ATOM 0 H LEU A 73 4.364 5.045 11.895 1.00 0.00 H new ATOM 0 HA LEU A 73 4.887 4.000 14.593 1.00 0.00 H new ATOM 0 HB2 LEU A 73 5.427 6.069 15.483 1.00 0.00 H new ATOM 0 HB3 LEU A 73 6.362 6.020 14.002 1.00 0.00 H new ATOM 0 HG LEU A 73 3.791 7.529 14.452 1.00 0.00 H new ATOM 0 HD11 LEU A 73 5.329 9.534 14.184 1.00 0.00 H new ATOM 0 HD12 LEU A 73 5.823 8.508 15.551 1.00 0.00 H new ATOM 0 HD13 LEU A 73 6.704 8.418 14.008 1.00 0.00 H new ATOM 0 HD21 LEU A 73 4.180 8.633 12.283 1.00 0.00 H new ATOM 0 HD22 LEU A 73 5.545 7.532 11.980 1.00 0.00 H new ATOM 0 HD23 LEU A 73 3.893 6.884 12.114 1.00 0.00 H new ATOM 1188 N ARG A 74 2.612 5.084 15.424 1.00 0.00 N ATOM 1189 CA ARG A 74 1.189 5.155 15.838 1.00 0.00 C ATOM 1190 C ARG A 74 0.366 6.323 15.252 1.00 0.00 C ATOM 1191 O ARG A 74 -0.863 6.294 15.329 1.00 0.00 O ATOM 1192 CB ARG A 74 1.091 5.127 17.375 1.00 0.00 C ATOM 1193 CG ARG A 74 1.756 6.340 18.045 1.00 0.00 C ATOM 1194 CD ARG A 74 1.187 6.589 19.448 1.00 0.00 C ATOM 1195 NE ARG A 74 1.633 7.895 19.972 1.00 0.00 N ATOM 1196 CZ ARG A 74 1.261 9.086 19.532 1.00 0.00 C ATOM 1197 NH1 ARG A 74 0.284 9.254 18.690 1.00 0.00 N ATOM 1198 NH2 ARG A 74 1.877 10.170 19.892 1.00 0.00 N ATOM 0 H ARG A 74 3.254 5.171 16.212 1.00 0.00 H new ATOM 0 HA ARG A 74 0.724 4.270 15.403 1.00 0.00 H new ATOM 0 HB2 ARG A 74 0.041 5.090 17.665 1.00 0.00 H new ATOM 0 HB3 ARG A 74 1.557 4.214 17.746 1.00 0.00 H new ATOM 0 HG2 ARG A 74 2.832 6.176 18.111 1.00 0.00 H new ATOM 0 HG3 ARG A 74 1.606 7.226 17.428 1.00 0.00 H new ATOM 0 HD2 ARG A 74 0.098 6.559 19.414 1.00 0.00 H new ATOM 0 HD3 ARG A 74 1.507 5.794 20.121 1.00 0.00 H new ATOM 0 HE ARG A 74 2.293 7.877 20.750 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -0.232 8.447 18.340 1.00 0.00 H new ATOM 0 HH12 ARG A 74 0.034 10.193 18.380 1.00 0.00 H new ATOM 0 HH21 ARG A 74 2.671 10.117 20.531 1.00 0.00 H new ATOM 0 HH22 ARG A 74 1.568 11.075 19.536 1.00 0.00 H new ATOM 1212 N GLY A 75 1.022 7.341 14.686 1.00 0.00 N ATOM 1213 CA GLY A 75 0.415 8.500 14.008 1.00 0.00 C ATOM 1214 C GLY A 75 0.939 9.880 14.449 1.00 0.00 C ATOM 1215 O GLY A 75 0.701 10.866 13.748 1.00 0.00 O ATOM 0 H GLY A 75 2.041 7.385 14.686 1.00 0.00 H new ATOM 0 HA2 GLY A 75 0.577 8.396 12.935 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -0.662 8.471 14.172 1.00 0.00 H new ATOM 1219 N GLY A 76 1.670 9.959 15.572 1.00 0.00 N ATOM 1220 CA GLY A 76 2.306 11.180 16.109 1.00 0.00 C ATOM 1221 C GLY A 76 1.329 12.163 16.761 1.00 0.00 C ATOM 1222 O GLY A 76 0.801 11.831 17.847 1.00 0.00 O ATOM 1223 OXT GLY A 76 1.123 13.264 16.206 1.00 0.00 O ATOM 0 H GLY A 76 1.843 9.142 16.157 1.00 0.00 H new ATOM 0 HA2 GLY A 76 3.058 10.891 16.844 1.00 0.00 H new ATOM 0 HA3 GLY A 76 2.830 11.689 15.300 1.00 0.00 H new TER 1227 GLY A 76 ATOM 1228 N PRO B 316 -2.729 -28.547 13.591 1.00 0.00 N ATOM 1229 CA PRO B 316 -2.338 -28.419 15.020 1.00 0.00 C ATOM 1230 C PRO B 316 -3.294 -27.520 15.823 1.00 0.00 C ATOM 1231 O PRO B 316 -4.070 -26.763 15.236 1.00 0.00 O ATOM 1232 CB PRO B 316 -0.884 -27.926 15.045 1.00 0.00 C ATOM 1233 CG PRO B 316 -0.308 -28.587 13.792 1.00 0.00 C ATOM 1234 CD PRO B 316 -1.471 -28.440 12.813 1.00 0.00 C ATOM 0 HA PRO B 316 -2.412 -29.385 15.519 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -0.820 -26.839 15.000 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -0.362 -28.239 15.949 1.00 0.00 H new ATOM 0 HG2 PRO B 316 0.592 -28.084 13.439 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -0.044 -29.631 13.963 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -1.419 -27.480 12.299 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -1.427 -29.215 12.047 1.00 0.00 H new ATOM 1244 N GLY B 317 -3.234 -27.581 17.159 1.00 0.00 N ATOM 1245 CA GLY B 317 -4.099 -26.832 18.088 1.00 0.00 C ATOM 1246 C GLY B 317 -3.699 -25.362 18.279 1.00 0.00 C ATOM 1247 O GLY B 317 -3.474 -24.918 19.406 1.00 0.00 O ATOM 0 H GLY B 317 -2.559 -28.173 17.643 1.00 0.00 H new ATOM 0 HA2 GLY B 317 -5.125 -26.872 17.723 1.00 0.00 H new ATOM 0 HA3 GLY B 317 -4.086 -27.329 19.058 1.00 0.00 H new ATOM 1251 N ILE B 318 -3.593 -24.608 17.180 1.00 0.00 N ATOM 1252 CA ILE B 318 -3.233 -23.180 17.141 1.00 0.00 C ATOM 1253 C ILE B 318 -4.408 -22.340 17.678 1.00 0.00 C ATOM 1254 O ILE B 318 -5.341 -22.009 16.943 1.00 0.00 O ATOM 1255 CB ILE B 318 -2.797 -22.752 15.714 1.00 0.00 C ATOM 1256 CG1 ILE B 318 -1.652 -23.651 15.181 1.00 0.00 C ATOM 1257 CG2 ILE B 318 -2.338 -21.279 15.722 1.00 0.00 C ATOM 1258 CD1 ILE B 318 -1.298 -23.416 13.705 1.00 0.00 C ATOM 0 H ILE B 318 -3.763 -24.990 16.250 1.00 0.00 H new ATOM 0 HA ILE B 318 -2.372 -23.004 17.786 1.00 0.00 H new ATOM 0 HB ILE B 318 -3.656 -22.865 15.053 1.00 0.00 H new ATOM 0 HG12 ILE B 318 -0.762 -23.483 15.787 1.00 0.00 H new ATOM 0 HG13 ILE B 318 -1.935 -24.695 15.313 1.00 0.00 H new ATOM 0 HG21 ILE B 318 -2.034 -20.987 14.717 1.00 0.00 H new ATOM 0 HG22 ILE B 318 -3.160 -20.644 16.051 1.00 0.00 H new ATOM 0 HG23 ILE B 318 -1.495 -21.164 16.404 1.00 0.00 H new ATOM 0 HD11 ILE B 318 -0.488 -24.085 13.414 1.00 0.00 H new ATOM 0 HD12 ILE B 318 -2.173 -23.614 13.085 1.00 0.00 H new ATOM 0 HD13 ILE B 318 -0.981 -22.382 13.567 1.00 0.00 H new ATOM 1270 N SER B 319 -4.375 -22.006 18.973 1.00 0.00 N ATOM 1271 CA SER B 319 -5.466 -21.333 19.705 1.00 0.00 C ATOM 1272 C SER B 319 -5.895 -19.987 19.089 1.00 0.00 C ATOM 1273 O SER B 319 -7.083 -19.658 19.063 1.00 0.00 O ATOM 1274 CB SER B 319 -5.037 -21.140 21.168 1.00 0.00 C ATOM 1275 OG SER B 319 -6.111 -20.689 21.979 1.00 0.00 O ATOM 0 H SER B 319 -3.566 -22.200 19.563 1.00 0.00 H new ATOM 0 HA SER B 319 -6.343 -21.977 19.638 1.00 0.00 H new ATOM 0 HB2 SER B 319 -4.655 -22.082 21.562 1.00 0.00 H new ATOM 0 HB3 SER B 319 -4.220 -20.420 21.215 1.00 0.00 H new ATOM 0 HG SER B 319 -5.800 -20.579 22.902 1.00 0.00 H new ATOM 1281 N GLY B 320 -4.945 -19.230 18.524 1.00 0.00 N ATOM 1282 CA GLY B 320 -5.187 -17.951 17.839 1.00 0.00 C ATOM 1283 C GLY B 320 -5.588 -18.064 16.357 1.00 0.00 C ATOM 1284 O GLY B 320 -5.801 -17.040 15.706 1.00 0.00 O ATOM 0 H GLY B 320 -3.960 -19.496 18.530 1.00 0.00 H new ATOM 0 HA2 GLY B 320 -5.973 -17.416 18.371 1.00 0.00 H new ATOM 0 HA3 GLY B 320 -4.284 -17.344 17.909 1.00 0.00 H new ATOM 1288 N GLY B 321 -5.679 -19.279 15.803 1.00 0.00 N ATOM 1289 CA GLY B 321 -5.918 -19.526 14.374 1.00 0.00 C ATOM 1290 C GLY B 321 -7.393 -19.586 13.951 1.00 0.00 C ATOM 1291 O GLY B 321 -7.680 -19.523 12.752 1.00 0.00 O ATOM 0 H GLY B 321 -5.587 -20.137 16.347 1.00 0.00 H new ATOM 0 HA2 GLY B 321 -5.425 -18.741 13.800 1.00 0.00 H new ATOM 0 HA3 GLY B 321 -5.441 -20.468 14.101 1.00 0.00 H new ATOM 1295 N GLY B 322 -8.329 -19.704 14.896 1.00 0.00 N ATOM 1296 CA GLY B 322 -9.768 -19.814 14.630 1.00 0.00 C ATOM 1297 C GLY B 322 -10.574 -20.414 15.788 1.00 0.00 C ATOM 1298 O GLY B 322 -10.048 -20.660 16.877 1.00 0.00 O ATOM 0 H GLY B 322 -8.104 -19.726 15.891 1.00 0.00 H new ATOM 0 HA2 GLY B 322 -10.161 -18.823 14.403 1.00 0.00 H new ATOM 0 HA3 GLY B 322 -9.917 -20.428 13.742 1.00 0.00 H new ATOM 1302 N GLY B 323 -11.866 -20.644 15.548 1.00 0.00 N ATOM 1303 CA GLY B 323 -12.811 -21.240 16.504 1.00 0.00 C ATOM 1304 C GLY B 323 -14.254 -21.368 15.988 1.00 0.00 C ATOM 1305 O GLY B 323 -15.194 -21.367 16.785 1.00 0.00 O ATOM 0 H GLY B 323 -12.301 -20.414 14.655 1.00 0.00 H new ATOM 0 HA2 GLY B 323 -12.450 -22.230 16.781 1.00 0.00 H new ATOM 0 HA3 GLY B 323 -12.817 -20.637 17.412 1.00 0.00 H new ATOM 1309 N GLY B 324 -14.453 -21.403 14.667 1.00 0.00 N ATOM 1310 CA GLY B 324 -15.755 -21.327 13.999 1.00 0.00 C ATOM 1311 C GLY B 324 -16.208 -19.872 13.888 1.00 0.00 C ATOM 1312 O GLY B 324 -15.894 -19.190 12.912 1.00 0.00 O ATOM 0 H GLY B 324 -13.680 -21.489 14.007 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -15.689 -21.771 13.006 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -16.493 -21.903 14.558 1.00 0.00 H new ATOM 1316 N ILE B 325 -16.861 -19.358 14.934 1.00 0.00 N ATOM 1317 CA ILE B 325 -17.237 -17.935 15.073 1.00 0.00 C ATOM 1318 C ILE B 325 -16.044 -16.989 15.330 1.00 0.00 C ATOM 1319 O ILE B 325 -16.224 -15.776 15.439 1.00 0.00 O ATOM 1320 CB ILE B 325 -18.345 -17.754 16.139 1.00 0.00 C ATOM 1321 CG1 ILE B 325 -17.883 -18.181 17.552 1.00 0.00 C ATOM 1322 CG2 ILE B 325 -19.615 -18.509 15.702 1.00 0.00 C ATOM 1323 CD1 ILE B 325 -18.864 -17.784 18.662 1.00 0.00 C ATOM 0 H ILE B 325 -17.153 -19.926 15.729 1.00 0.00 H new ATOM 0 HA ILE B 325 -17.634 -17.638 14.102 1.00 0.00 H new ATOM 0 HB ILE B 325 -18.574 -16.691 16.210 1.00 0.00 H new ATOM 0 HG12 ILE B 325 -17.745 -19.262 17.569 1.00 0.00 H new ATOM 0 HG13 ILE B 325 -16.911 -17.732 17.759 1.00 0.00 H new ATOM 0 HG21 ILE B 325 -20.393 -18.379 16.455 1.00 0.00 H new ATOM 0 HG22 ILE B 325 -19.964 -18.113 14.748 1.00 0.00 H new ATOM 0 HG23 ILE B 325 -19.388 -19.570 15.593 1.00 0.00 H new ATOM 0 HD11 ILE B 325 -18.476 -18.115 19.626 1.00 0.00 H new ATOM 0 HD12 ILE B 325 -18.984 -16.701 18.672 1.00 0.00 H new ATOM 0 HD13 ILE B 325 -19.830 -18.254 18.479 1.00 0.00 H new ATOM 1335 N LEU B 326 -14.823 -17.527 15.415 1.00 0.00 N ATOM 1336 CA LEU B 326 -13.552 -16.805 15.586 1.00 0.00 C ATOM 1337 C LEU B 326 -12.603 -16.942 14.374 1.00 0.00 C ATOM 1338 O LEU B 326 -11.461 -16.487 14.431 1.00 0.00 O ATOM 1339 CB LEU B 326 -12.879 -17.255 16.901 1.00 0.00 C ATOM 1340 CG LEU B 326 -13.655 -16.912 18.188 1.00 0.00 C ATOM 1341 CD1 LEU B 326 -12.951 -17.538 19.392 1.00 0.00 C ATOM 1342 CD2 LEU B 326 -13.747 -15.402 18.428 1.00 0.00 C ATOM 0 H LEU B 326 -14.684 -18.536 15.364 1.00 0.00 H new ATOM 0 HA LEU B 326 -13.780 -15.741 15.646 1.00 0.00 H new ATOM 0 HB2 LEU B 326 -12.730 -18.334 16.863 1.00 0.00 H new ATOM 0 HB3 LEU B 326 -11.891 -16.798 16.959 1.00 0.00 H new ATOM 0 HG LEU B 326 -14.664 -17.307 18.066 1.00 0.00 H new ATOM 0 HD11 LEU B 326 -13.500 -17.295 20.302 1.00 0.00 H new ATOM 0 HD12 LEU B 326 -12.913 -18.620 19.269 1.00 0.00 H new ATOM 0 HD13 LEU B 326 -11.937 -17.146 19.465 1.00 0.00 H new ATOM 0 HD21 LEU B 326 -14.303 -15.213 19.346 1.00 0.00 H new ATOM 0 HD22 LEU B 326 -12.744 -14.986 18.519 1.00 0.00 H new ATOM 0 HD23 LEU B 326 -14.260 -14.931 17.590 1.00 0.00 H new ATOM 1354 N ASP B 327 -13.047 -17.568 13.280 1.00 0.00 N ATOM 1355 CA ASP B 327 -12.224 -17.803 12.085 1.00 0.00 C ATOM 1356 C ASP B 327 -11.858 -16.498 11.333 1.00 0.00 C ATOM 1357 O ASP B 327 -12.638 -15.534 11.320 1.00 0.00 O ATOM 1358 CB ASP B 327 -12.940 -18.796 11.149 1.00 0.00 C ATOM 1359 CG ASP B 327 -12.864 -20.260 11.623 1.00 0.00 C ATOM 1360 OD1 ASP B 327 -12.509 -20.521 12.798 1.00 0.00 O ATOM 1361 OD2 ASP B 327 -13.144 -21.167 10.804 1.00 0.00 O ATOM 0 H ASP B 327 -13.997 -17.930 13.196 1.00 0.00 H new ATOM 0 HA ASP B 327 -11.279 -18.231 12.420 1.00 0.00 H new ATOM 0 HB2 ASP B 327 -13.987 -18.506 11.059 1.00 0.00 H new ATOM 0 HB3 ASP B 327 -12.503 -18.723 10.153 1.00 0.00 H new ATOM 1366 N PRO B 328 -10.690 -16.457 10.657 1.00 0.00 N ATOM 1367 CA PRO B 328 -10.156 -15.238 10.041 1.00 0.00 C ATOM 1368 C PRO B 328 -10.996 -14.715 8.867 1.00 0.00 C ATOM 1369 O PRO B 328 -11.019 -13.510 8.624 1.00 0.00 O ATOM 1370 CB PRO B 328 -8.736 -15.603 9.594 1.00 0.00 C ATOM 1371 CG PRO B 328 -8.778 -17.115 9.409 1.00 0.00 C ATOM 1372 CD PRO B 328 -9.734 -17.549 10.513 1.00 0.00 C ATOM 0 HA PRO B 328 -10.173 -14.417 10.758 1.00 0.00 H new ATOM 0 HB2 PRO B 328 -8.468 -15.096 8.667 1.00 0.00 H new ATOM 0 HB3 PRO B 328 -7.997 -15.314 10.341 1.00 0.00 H new ATOM 0 HG2 PRO B 328 -9.144 -17.394 8.421 1.00 0.00 H new ATOM 0 HG3 PRO B 328 -7.793 -17.567 9.523 1.00 0.00 H new ATOM 0 HD2 PRO B 328 -10.238 -18.479 10.251 1.00 0.00 H new ATOM 0 HD3 PRO B 328 -9.200 -17.728 11.446 1.00 0.00 H new ATOM 1380 N GLU B 329 -11.727 -15.595 8.176 1.00 0.00 N ATOM 1381 CA GLU B 329 -12.599 -15.261 7.036 1.00 0.00 C ATOM 1382 C GLU B 329 -13.707 -14.233 7.350 1.00 0.00 C ATOM 1383 O GLU B 329 -14.223 -13.587 6.437 1.00 0.00 O ATOM 1384 CB GLU B 329 -13.202 -16.546 6.441 1.00 0.00 C ATOM 1385 CG GLU B 329 -14.164 -17.290 7.381 1.00 0.00 C ATOM 1386 CD GLU B 329 -14.777 -18.514 6.676 1.00 0.00 C ATOM 1387 OE1 GLU B 329 -14.171 -19.613 6.713 1.00 0.00 O ATOM 1388 OE2 GLU B 329 -15.874 -18.390 6.076 1.00 0.00 O ATOM 0 H GLU B 329 -11.731 -16.591 8.398 1.00 0.00 H new ATOM 0 HA GLU B 329 -11.957 -14.771 6.304 1.00 0.00 H new ATOM 0 HB2 GLU B 329 -13.733 -16.293 5.524 1.00 0.00 H new ATOM 0 HB3 GLU B 329 -12.391 -17.219 6.164 1.00 0.00 H new ATOM 0 HG2 GLU B 329 -13.631 -17.609 8.276 1.00 0.00 H new ATOM 0 HG3 GLU B 329 -14.957 -16.616 7.705 1.00 0.00 H new ATOM 1395 N GLU B 330 -14.040 -14.040 8.632 1.00 0.00 N ATOM 1396 CA GLU B 330 -14.922 -12.969 9.118 1.00 0.00 C ATOM 1397 C GLU B 330 -14.227 -12.017 10.107 1.00 0.00 C ATOM 1398 O GLU B 330 -14.422 -10.802 10.017 1.00 0.00 O ATOM 1399 CB GLU B 330 -16.238 -13.545 9.670 1.00 0.00 C ATOM 1400 CG GLU B 330 -16.095 -14.485 10.876 1.00 0.00 C ATOM 1401 CD GLU B 330 -17.480 -14.965 11.352 1.00 0.00 C ATOM 1402 OE1 GLU B 330 -18.006 -15.965 10.805 1.00 0.00 O ATOM 1403 OE2 GLU B 330 -18.058 -14.340 12.274 1.00 0.00 O ATOM 0 H GLU B 330 -13.695 -14.640 9.381 1.00 0.00 H new ATOM 0 HA GLU B 330 -15.174 -12.348 8.258 1.00 0.00 H new ATOM 0 HB2 GLU B 330 -16.887 -12.716 9.953 1.00 0.00 H new ATOM 0 HB3 GLU B 330 -16.742 -14.085 8.869 1.00 0.00 H new ATOM 0 HG2 GLU B 330 -15.479 -15.343 10.605 1.00 0.00 H new ATOM 0 HG3 GLU B 330 -15.583 -13.969 11.688 1.00 0.00 H new ATOM 1410 N ARG B 331 -13.376 -12.523 11.016 1.00 0.00 N ATOM 1411 CA ARG B 331 -12.691 -11.695 12.028 1.00 0.00 C ATOM 1412 C ARG B 331 -11.621 -10.756 11.463 1.00 0.00 C ATOM 1413 O ARG B 331 -11.323 -9.743 12.098 1.00 0.00 O ATOM 1414 CB ARG B 331 -12.113 -12.583 13.149 1.00 0.00 C ATOM 1415 CG ARG B 331 -13.184 -13.319 13.975 1.00 0.00 C ATOM 1416 CD ARG B 331 -14.106 -12.368 14.753 1.00 0.00 C ATOM 1417 NE ARG B 331 -15.175 -13.097 15.456 1.00 0.00 N ATOM 1418 CZ ARG B 331 -16.025 -12.621 16.346 1.00 0.00 C ATOM 1419 NH1 ARG B 331 -15.987 -11.388 16.766 1.00 0.00 N ATOM 1420 NH2 ARG B 331 -16.944 -13.403 16.830 1.00 0.00 N ATOM 0 H ARG B 331 -13.143 -13.514 11.071 1.00 0.00 H new ATOM 0 HA ARG B 331 -13.456 -11.037 12.440 1.00 0.00 H new ATOM 0 HB2 ARG B 331 -11.440 -13.318 12.707 1.00 0.00 H new ATOM 0 HB3 ARG B 331 -11.514 -11.964 13.817 1.00 0.00 H new ATOM 0 HG2 ARG B 331 -13.787 -13.936 13.309 1.00 0.00 H new ATOM 0 HG3 ARG B 331 -12.693 -13.994 14.676 1.00 0.00 H new ATOM 0 HD2 ARG B 331 -13.518 -11.801 15.474 1.00 0.00 H new ATOM 0 HD3 ARG B 331 -14.549 -11.647 14.065 1.00 0.00 H new ATOM 0 HE ARG B 331 -15.270 -14.087 15.228 1.00 0.00 H new ATOM 0 HH11 ARG B 331 -15.280 -10.748 16.405 1.00 0.00 H new ATOM 0 HH12 ARG B 331 -16.665 -11.063 17.456 1.00 0.00 H new ATOM 0 HH21 ARG B 331 -17.002 -14.373 16.521 1.00 0.00 H new ATOM 0 HH22 ARG B 331 -17.607 -13.046 17.519 1.00 0.00 H new ATOM 1434 N TYR B 332 -11.096 -11.037 10.268 1.00 0.00 N ATOM 1435 CA TYR B 332 -10.105 -10.215 9.559 1.00 0.00 C ATOM 1436 C TYR B 332 -10.616 -9.697 8.195 1.00 0.00 C ATOM 1437 O TYR B 332 -9.807 -9.327 7.350 1.00 0.00 O ATOM 1438 CB TYR B 332 -8.778 -10.988 9.406 1.00 0.00 C ATOM 1439 CG TYR B 332 -8.097 -11.543 10.652 1.00 0.00 C ATOM 1440 CD1 TYR B 332 -8.199 -10.908 11.907 1.00 0.00 C ATOM 1441 CD2 TYR B 332 -7.279 -12.682 10.524 1.00 0.00 C ATOM 1442 CE1 TYR B 332 -7.529 -11.436 13.028 1.00 0.00 C ATOM 1443 CE2 TYR B 332 -6.594 -13.208 11.637 1.00 0.00 C ATOM 1444 CZ TYR B 332 -6.725 -12.587 12.899 1.00 0.00 C ATOM 1445 OH TYR B 332 -6.065 -13.079 13.984 1.00 0.00 O ATOM 0 H TYR B 332 -11.357 -11.873 9.746 1.00 0.00 H new ATOM 0 HA TYR B 332 -9.928 -9.329 10.169 1.00 0.00 H new ATOM 0 HB2 TYR B 332 -8.960 -11.824 8.731 1.00 0.00 H new ATOM 0 HB3 TYR B 332 -8.068 -10.327 8.910 1.00 0.00 H new ATOM 0 HD1 TYR B 332 -8.794 -10.012 12.009 1.00 0.00 H new ATOM 0 HD2 TYR B 332 -7.175 -13.158 9.560 1.00 0.00 H new ATOM 0 HE1 TYR B 332 -7.632 -10.957 13.991 1.00 0.00 H new ATOM 0 HE2 TYR B 332 -5.971 -14.083 11.526 1.00 0.00 H new ATOM 0 HH TYR B 332 -5.557 -13.876 13.724 1.00 0.00 H new ATOM 1455 N GLU B 333 -11.933 -9.663 7.945 1.00 0.00 N ATOM 1456 CA GLU B 333 -12.538 -9.280 6.648 1.00 0.00 C ATOM 1457 C GLU B 333 -11.938 -7.996 6.037 1.00 0.00 C ATOM 1458 O GLU B 333 -11.473 -7.994 4.896 1.00 0.00 O ATOM 1459 CB GLU B 333 -14.064 -9.139 6.809 1.00 0.00 C ATOM 1460 CG GLU B 333 -14.735 -8.851 5.458 1.00 0.00 C ATOM 1461 CD GLU B 333 -16.244 -8.567 5.560 1.00 0.00 C ATOM 1462 OE1 GLU B 333 -16.988 -9.333 6.219 1.00 0.00 O ATOM 1463 OE2 GLU B 333 -16.694 -7.574 4.933 1.00 0.00 O ATOM 0 H GLU B 333 -12.628 -9.905 8.651 1.00 0.00 H new ATOM 0 HA GLU B 333 -12.306 -10.080 5.945 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -14.475 -10.054 7.235 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -14.287 -8.334 7.509 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -14.244 -7.995 4.995 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -14.579 -9.704 4.797 1.00 0.00 H new ATOM 1470 N HIS B 334 -11.935 -6.906 6.803 1.00 0.00 N ATOM 1471 CA HIS B 334 -11.311 -5.630 6.438 1.00 0.00 C ATOM 1472 C HIS B 334 -9.842 -5.786 6.025 1.00 0.00 C ATOM 1473 O HIS B 334 -9.432 -5.299 4.972 1.00 0.00 O ATOM 1474 CB HIS B 334 -11.428 -4.656 7.617 1.00 0.00 C ATOM 1475 CG HIS B 334 -12.790 -4.015 7.715 1.00 0.00 C ATOM 1476 ND1 HIS B 334 -13.773 -4.322 8.633 1.00 0.00 N ATOM 1477 CD2 HIS B 334 -13.282 -3.039 6.890 1.00 0.00 C ATOM 1478 CE1 HIS B 334 -14.840 -3.549 8.366 1.00 0.00 C ATOM 1479 NE2 HIS B 334 -14.587 -2.752 7.311 1.00 0.00 N ATOM 0 H HIS B 334 -12.379 -6.883 7.721 1.00 0.00 H new ATOM 0 HA HIS B 334 -11.840 -5.239 5.569 1.00 0.00 H new ATOM 0 HB2 HIS B 334 -11.215 -5.188 8.544 1.00 0.00 H new ATOM 0 HB3 HIS B 334 -10.672 -3.877 7.515 1.00 0.00 H new ATOM 0 HD2 HIS B 334 -12.760 -2.576 6.066 1.00 0.00 H new ATOM 0 HE1 HIS B 334 -15.768 -3.565 8.919 1.00 0.00 H new ATOM 0 HE2 HIS B 334 -15.223 -2.070 6.898 1.00 0.00 H new ATOM 1487 N GLN B 335 -9.041 -6.467 6.840 1.00 0.00 N ATOM 1488 CA GLN B 335 -7.623 -6.702 6.582 1.00 0.00 C ATOM 1489 C GLN B 335 -7.386 -7.544 5.320 1.00 0.00 C ATOM 1490 O GLN B 335 -6.543 -7.188 4.497 1.00 0.00 O ATOM 1491 CB GLN B 335 -6.987 -7.364 7.810 1.00 0.00 C ATOM 1492 CG GLN B 335 -7.030 -6.475 9.064 1.00 0.00 C ATOM 1493 CD GLN B 335 -8.153 -6.867 10.024 1.00 0.00 C ATOM 1494 OE1 GLN B 335 -9.334 -6.776 9.720 1.00 0.00 O ATOM 1495 NE2 GLN B 335 -7.832 -7.319 11.216 1.00 0.00 N ATOM 0 H GLN B 335 -9.365 -6.879 7.715 1.00 0.00 H new ATOM 0 HA GLN B 335 -7.150 -5.737 6.399 1.00 0.00 H new ATOM 0 HB2 GLN B 335 -7.503 -8.301 8.018 1.00 0.00 H new ATOM 0 HB3 GLN B 335 -5.950 -7.614 7.585 1.00 0.00 H new ATOM 0 HG2 GLN B 335 -6.074 -6.539 9.583 1.00 0.00 H new ATOM 0 HG3 GLN B 335 -7.160 -5.435 8.764 1.00 0.00 H new ATOM 0 HE21 GLN B 335 -6.851 -7.400 11.483 1.00 0.00 H new ATOM 0 HE22 GLN B 335 -8.564 -7.588 11.873 1.00 0.00 H new ATOM 1504 N LEU B 336 -8.165 -8.614 5.126 1.00 0.00 N ATOM 1505 CA LEU B 336 -8.189 -9.426 3.904 1.00 0.00 C ATOM 1506 C LEU B 336 -8.455 -8.552 2.665 1.00 0.00 C ATOM 1507 O LEU B 336 -7.708 -8.624 1.689 1.00 0.00 O ATOM 1508 CB LEU B 336 -9.246 -10.544 4.049 1.00 0.00 C ATOM 1509 CG LEU B 336 -8.896 -11.634 5.082 1.00 0.00 C ATOM 1510 CD1 LEU B 336 -10.131 -12.460 5.445 1.00 0.00 C ATOM 1511 CD2 LEU B 336 -7.853 -12.600 4.533 1.00 0.00 C ATOM 0 H LEU B 336 -8.816 -8.949 5.836 1.00 0.00 H new ATOM 0 HA LEU B 336 -7.212 -9.888 3.762 1.00 0.00 H new ATOM 0 HB2 LEU B 336 -10.198 -10.091 4.328 1.00 0.00 H new ATOM 0 HB3 LEU B 336 -9.390 -11.017 3.077 1.00 0.00 H new ATOM 0 HG LEU B 336 -8.508 -11.117 5.960 1.00 0.00 H new ATOM 0 HD11 LEU B 336 -9.858 -13.222 6.175 1.00 0.00 H new ATOM 0 HD12 LEU B 336 -10.893 -11.807 5.870 1.00 0.00 H new ATOM 0 HD13 LEU B 336 -10.524 -12.941 4.549 1.00 0.00 H new ATOM 0 HD21 LEU B 336 -7.627 -13.357 5.284 1.00 0.00 H new ATOM 0 HD22 LEU B 336 -8.241 -13.083 3.636 1.00 0.00 H new ATOM 0 HD23 LEU B 336 -6.944 -12.052 4.285 1.00 0.00 H new ATOM 1523 N ARG B 337 -9.467 -7.676 2.721 1.00 0.00 N ATOM 1524 CA ARG B 337 -9.833 -6.730 1.659 1.00 0.00 C ATOM 1525 C ARG B 337 -8.723 -5.712 1.355 1.00 0.00 C ATOM 1526 O ARG B 337 -8.414 -5.494 0.183 1.00 0.00 O ATOM 1527 CB ARG B 337 -11.161 -6.088 2.085 1.00 0.00 C ATOM 1528 CG ARG B 337 -11.795 -5.156 1.048 1.00 0.00 C ATOM 1529 CD ARG B 337 -13.156 -4.682 1.574 1.00 0.00 C ATOM 1530 NE ARG B 337 -14.175 -5.754 1.516 1.00 0.00 N ATOM 1531 CZ ARG B 337 -14.978 -6.174 2.479 1.00 0.00 C ATOM 1532 NH1 ARG B 337 -15.042 -5.629 3.658 1.00 0.00 N ATOM 1533 NH2 ARG B 337 -15.771 -7.187 2.299 1.00 0.00 N ATOM 0 H ARG B 337 -10.075 -7.604 3.537 1.00 0.00 H new ATOM 0 HA ARG B 337 -9.959 -7.247 0.708 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -11.871 -6.881 2.320 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -10.996 -5.525 3.004 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -11.144 -4.302 0.861 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -11.918 -5.677 0.098 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -13.048 -4.339 2.603 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -13.494 -3.828 0.987 1.00 0.00 H new ATOM 0 HE ARG B 337 -14.270 -6.229 0.619 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -14.450 -4.829 3.883 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -15.684 -6.001 4.358 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -15.782 -7.673 1.403 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -16.383 -7.496 3.054 1.00 0.00 H new ATOM 1547 N GLN B 338 -8.084 -5.135 2.379 1.00 0.00 N ATOM 1548 CA GLN B 338 -6.919 -4.243 2.232 1.00 0.00 C ATOM 1549 C GLN B 338 -5.751 -4.964 1.529 1.00 0.00 C ATOM 1550 O GLN B 338 -5.208 -4.446 0.553 1.00 0.00 O ATOM 1551 CB GLN B 338 -6.475 -3.672 3.594 1.00 0.00 C ATOM 1552 CG GLN B 338 -7.525 -2.765 4.269 1.00 0.00 C ATOM 1553 CD GLN B 338 -7.395 -1.286 3.899 1.00 0.00 C ATOM 1554 OE1 GLN B 338 -8.174 -0.735 3.131 1.00 0.00 O ATOM 1555 NE2 GLN B 338 -6.441 -0.584 4.473 1.00 0.00 N ATOM 0 H GLN B 338 -8.363 -5.274 3.350 1.00 0.00 H new ATOM 0 HA GLN B 338 -7.223 -3.406 1.604 1.00 0.00 H new ATOM 0 HB2 GLN B 338 -6.241 -4.499 4.264 1.00 0.00 H new ATOM 0 HB3 GLN B 338 -5.555 -3.104 3.455 1.00 0.00 H new ATOM 0 HG2 GLN B 338 -8.521 -3.112 3.994 1.00 0.00 H new ATOM 0 HG3 GLN B 338 -7.438 -2.868 5.351 1.00 0.00 H new ATOM 0 HE21 GLN B 338 -5.789 -1.037 5.113 1.00 0.00 H new ATOM 0 HE22 GLN B 338 -6.353 0.413 4.277 1.00 0.00 H new ATOM 1564 N LEU B 339 -5.394 -6.179 1.972 1.00 0.00 N ATOM 1565 CA LEU B 339 -4.375 -7.027 1.331 1.00 0.00 C ATOM 1566 C LEU B 339 -4.695 -7.294 -0.148 1.00 0.00 C ATOM 1567 O LEU B 339 -3.858 -7.034 -1.014 1.00 0.00 O ATOM 1568 CB LEU B 339 -4.217 -8.355 2.103 1.00 0.00 C ATOM 1569 CG LEU B 339 -3.534 -8.238 3.475 1.00 0.00 C ATOM 1570 CD1 LEU B 339 -3.570 -9.587 4.188 1.00 0.00 C ATOM 1571 CD2 LEU B 339 -2.067 -7.825 3.353 1.00 0.00 C ATOM 0 H LEU B 339 -5.811 -6.607 2.798 1.00 0.00 H new ATOM 0 HA LEU B 339 -3.430 -6.485 1.363 1.00 0.00 H new ATOM 0 HB2 LEU B 339 -5.204 -8.795 2.243 1.00 0.00 H new ATOM 0 HB3 LEU B 339 -3.644 -9.048 1.488 1.00 0.00 H new ATOM 0 HG LEU B 339 -4.077 -7.476 4.033 1.00 0.00 H new ATOM 0 HD11 LEU B 339 -3.084 -9.498 5.160 1.00 0.00 H new ATOM 0 HD12 LEU B 339 -4.606 -9.898 4.327 1.00 0.00 H new ATOM 0 HD13 LEU B 339 -3.046 -10.330 3.587 1.00 0.00 H new ATOM 0 HD21 LEU B 339 -1.625 -7.755 4.347 1.00 0.00 H new ATOM 0 HD22 LEU B 339 -1.527 -8.569 2.767 1.00 0.00 H new ATOM 0 HD23 LEU B 339 -2.002 -6.856 2.858 1.00 0.00 H new ATOM 1583 N ASN B 340 -5.903 -7.777 -0.457 1.00 0.00 N ATOM 1584 CA ASN B 340 -6.349 -8.006 -1.837 1.00 0.00 C ATOM 1585 C ASN B 340 -6.152 -6.757 -2.713 1.00 0.00 C ATOM 1586 O ASN B 340 -5.524 -6.838 -3.766 1.00 0.00 O ATOM 1587 CB ASN B 340 -7.830 -8.410 -1.884 1.00 0.00 C ATOM 1588 CG ASN B 340 -8.241 -9.672 -1.149 1.00 0.00 C ATOM 1589 OD1 ASN B 340 -9.376 -9.809 -0.715 1.00 0.00 O ATOM 1590 ND2 ASN B 340 -7.395 -10.665 -1.023 1.00 0.00 N ATOM 0 H ASN B 340 -6.602 -8.021 0.245 1.00 0.00 H new ATOM 0 HA ASN B 340 -5.736 -8.818 -2.228 1.00 0.00 H new ATOM 0 HB2 ASN B 340 -8.416 -7.583 -1.483 1.00 0.00 H new ATOM 0 HB3 ASN B 340 -8.113 -8.524 -2.930 1.00 0.00 H new ATOM 0 HD21 ASN B 340 -7.688 -11.531 -0.570 1.00 0.00 H new ATOM 0 HD22 ASN B 340 -6.443 -10.572 -1.378 1.00 0.00 H new ATOM 1597 N ASP B 341 -6.668 -5.601 -2.278 1.00 0.00 N ATOM 1598 CA ASP B 341 -6.629 -4.353 -3.050 1.00 0.00 C ATOM 1599 C ASP B 341 -5.202 -3.804 -3.257 1.00 0.00 C ATOM 1600 O ASP B 341 -4.927 -3.195 -4.293 1.00 0.00 O ATOM 1601 CB ASP B 341 -7.540 -3.313 -2.384 1.00 0.00 C ATOM 1602 CG ASP B 341 -7.864 -2.152 -3.340 1.00 0.00 C ATOM 1603 OD1 ASP B 341 -8.556 -2.386 -4.360 1.00 0.00 O ATOM 1604 OD2 ASP B 341 -7.464 -0.998 -3.057 1.00 0.00 O ATOM 0 H ASP B 341 -7.128 -5.505 -1.373 1.00 0.00 H new ATOM 0 HA ASP B 341 -6.998 -4.575 -4.051 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -8.466 -3.791 -2.064 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -7.056 -2.924 -1.488 1.00 0.00 H new ATOM 1609 N MET B 342 -4.270 -4.066 -2.328 1.00 0.00 N ATOM 1610 CA MET B 342 -2.838 -3.785 -2.519 1.00 0.00 C ATOM 1611 C MET B 342 -2.158 -4.746 -3.506 1.00 0.00 C ATOM 1612 O MET B 342 -1.109 -4.393 -4.046 1.00 0.00 O ATOM 1613 CB MET B 342 -2.078 -3.802 -1.182 1.00 0.00 C ATOM 1614 CG MET B 342 -2.469 -2.592 -0.325 1.00 0.00 C ATOM 1615 SD MET B 342 -1.398 -2.231 1.094 1.00 0.00 S ATOM 1616 CE MET B 342 -1.803 -3.581 2.216 1.00 0.00 C ATOM 0 H MET B 342 -4.488 -4.479 -1.421 1.00 0.00 H new ATOM 0 HA MET B 342 -2.794 -2.785 -2.950 1.00 0.00 H new ATOM 0 HB2 MET B 342 -2.299 -4.723 -0.643 1.00 0.00 H new ATOM 0 HB3 MET B 342 -1.004 -3.792 -1.368 1.00 0.00 H new ATOM 0 HG2 MET B 342 -2.494 -1.712 -0.967 1.00 0.00 H new ATOM 0 HG3 MET B 342 -3.483 -2.747 0.043 1.00 0.00 H new ATOM 0 HE1 MET B 342 -1.417 -3.356 3.210 1.00 0.00 H new ATOM 0 HE2 MET B 342 -2.885 -3.701 2.266 1.00 0.00 H new ATOM 0 HE3 MET B 342 -1.352 -4.504 1.852 1.00 0.00 H new ATOM 1626 N GLY B 343 -2.738 -5.923 -3.771 1.00 0.00 N ATOM 1627 CA GLY B 343 -2.267 -6.892 -4.767 1.00 0.00 C ATOM 1628 C GLY B 343 -2.256 -8.369 -4.338 1.00 0.00 C ATOM 1629 O GLY B 343 -1.766 -9.201 -5.105 1.00 0.00 O ATOM 0 H GLY B 343 -3.576 -6.237 -3.281 1.00 0.00 H new ATOM 0 HA2 GLY B 343 -2.893 -6.800 -5.655 1.00 0.00 H new ATOM 0 HA3 GLY B 343 -1.254 -6.615 -5.060 1.00 0.00 H new ATOM 1633 N PHE B 344 -2.744 -8.731 -3.142 1.00 0.00 N ATOM 1634 CA PHE B 344 -2.575 -10.080 -2.574 1.00 0.00 C ATOM 1635 C PHE B 344 -3.855 -10.914 -2.718 1.00 0.00 C ATOM 1636 O PHE B 344 -4.619 -11.089 -1.766 1.00 0.00 O ATOM 1637 CB PHE B 344 -2.099 -9.997 -1.117 1.00 0.00 C ATOM 1638 CG PHE B 344 -0.755 -9.325 -0.910 1.00 0.00 C ATOM 1639 CD1 PHE B 344 0.433 -9.997 -1.257 1.00 0.00 C ATOM 1640 CD2 PHE B 344 -0.686 -8.045 -0.328 1.00 0.00 C ATOM 1641 CE1 PHE B 344 1.682 -9.410 -0.986 1.00 0.00 C ATOM 1642 CE2 PHE B 344 0.561 -7.452 -0.071 1.00 0.00 C ATOM 1643 CZ PHE B 344 1.745 -8.144 -0.379 1.00 0.00 C ATOM 0 H PHE B 344 -3.268 -8.097 -2.539 1.00 0.00 H new ATOM 0 HA PHE B 344 -1.802 -10.596 -3.143 1.00 0.00 H new ATOM 0 HB2 PHE B 344 -2.849 -9.458 -0.538 1.00 0.00 H new ATOM 0 HB3 PHE B 344 -2.048 -11.007 -0.711 1.00 0.00 H new ATOM 0 HD1 PHE B 344 0.385 -10.966 -1.732 1.00 0.00 H new ATOM 0 HD2 PHE B 344 -1.595 -7.517 -0.078 1.00 0.00 H new ATOM 0 HE1 PHE B 344 2.592 -9.932 -1.244 1.00 0.00 H new ATOM 0 HE2 PHE B 344 0.610 -6.464 0.363 1.00 0.00 H new ATOM 0 HZ PHE B 344 2.704 -7.703 -0.149 1.00 0.00 H new ATOM 1653 N PHE B 345 -4.105 -11.422 -3.925 1.00 0.00 N ATOM 1654 CA PHE B 345 -5.311 -12.191 -4.263 1.00 0.00 C ATOM 1655 C PHE B 345 -5.268 -13.674 -3.827 1.00 0.00 C ATOM 1656 O PHE B 345 -6.293 -14.356 -3.857 1.00 0.00 O ATOM 1657 CB PHE B 345 -5.561 -12.065 -5.774 1.00 0.00 C ATOM 1658 CG PHE B 345 -5.703 -10.628 -6.246 1.00 0.00 C ATOM 1659 CD1 PHE B 345 -6.859 -9.891 -5.921 1.00 0.00 C ATOM 1660 CD2 PHE B 345 -4.668 -10.011 -6.980 1.00 0.00 C ATOM 1661 CE1 PHE B 345 -6.980 -8.549 -6.325 1.00 0.00 C ATOM 1662 CE2 PHE B 345 -4.790 -8.669 -7.382 1.00 0.00 C ATOM 1663 CZ PHE B 345 -5.945 -7.937 -7.054 1.00 0.00 C ATOM 0 H PHE B 345 -3.466 -11.311 -4.712 1.00 0.00 H new ATOM 0 HA PHE B 345 -6.138 -11.764 -3.695 1.00 0.00 H new ATOM 0 HB2 PHE B 345 -4.738 -12.536 -6.311 1.00 0.00 H new ATOM 0 HB3 PHE B 345 -6.466 -12.615 -6.032 1.00 0.00 H new ATOM 0 HD1 PHE B 345 -7.655 -10.358 -5.360 1.00 0.00 H new ATOM 0 HD2 PHE B 345 -3.780 -10.571 -7.234 1.00 0.00 H new ATOM 0 HE1 PHE B 345 -7.869 -7.988 -6.075 1.00 0.00 H new ATOM 0 HE2 PHE B 345 -3.996 -8.200 -7.943 1.00 0.00 H new ATOM 0 HZ PHE B 345 -6.037 -6.906 -7.362 1.00 0.00 H new ATOM 1673 N ASP B 346 -4.105 -14.184 -3.401 1.00 0.00 N ATOM 1674 CA ASP B 346 -3.904 -15.544 -2.872 1.00 0.00 C ATOM 1675 C ASP B 346 -4.549 -15.711 -1.480 1.00 0.00 C ATOM 1676 O ASP B 346 -3.893 -15.519 -0.456 1.00 0.00 O ATOM 1677 CB ASP B 346 -2.400 -15.876 -2.834 1.00 0.00 C ATOM 1678 CG ASP B 346 -1.775 -15.905 -4.236 1.00 0.00 C ATOM 1679 OD1 ASP B 346 -1.989 -16.896 -4.975 1.00 0.00 O ATOM 1680 OD2 ASP B 346 -1.060 -14.940 -4.599 1.00 0.00 O ATOM 0 H ASP B 346 -3.242 -13.640 -3.415 1.00 0.00 H new ATOM 0 HA ASP B 346 -4.400 -16.249 -3.539 1.00 0.00 H new ATOM 0 HB2 ASP B 346 -1.882 -15.137 -2.223 1.00 0.00 H new ATOM 0 HB3 ASP B 346 -2.256 -16.844 -2.354 1.00 0.00 H new ATOM 1685 N PHE B 347 -5.842 -16.044 -1.425 1.00 0.00 N ATOM 1686 CA PHE B 347 -6.636 -16.053 -0.188 1.00 0.00 C ATOM 1687 C PHE B 347 -6.077 -16.980 0.903 1.00 0.00 C ATOM 1688 O PHE B 347 -5.828 -16.538 2.022 1.00 0.00 O ATOM 1689 CB PHE B 347 -8.102 -16.377 -0.513 1.00 0.00 C ATOM 1690 CG PHE B 347 -9.041 -16.169 0.664 1.00 0.00 C ATOM 1691 CD1 PHE B 347 -9.582 -14.892 0.912 1.00 0.00 C ATOM 1692 CD2 PHE B 347 -9.363 -17.240 1.519 1.00 0.00 C ATOM 1693 CE1 PHE B 347 -10.439 -14.687 2.008 1.00 0.00 C ATOM 1694 CE2 PHE B 347 -10.220 -17.035 2.616 1.00 0.00 C ATOM 1695 CZ PHE B 347 -10.757 -15.759 2.862 1.00 0.00 C ATOM 0 H PHE B 347 -6.376 -16.319 -2.249 1.00 0.00 H new ATOM 0 HA PHE B 347 -6.573 -15.051 0.237 1.00 0.00 H new ATOM 0 HB2 PHE B 347 -8.429 -15.752 -1.344 1.00 0.00 H new ATOM 0 HB3 PHE B 347 -8.172 -17.413 -0.846 1.00 0.00 H new ATOM 0 HD1 PHE B 347 -9.338 -14.068 0.258 1.00 0.00 H new ATOM 0 HD2 PHE B 347 -8.951 -18.221 1.333 1.00 0.00 H new ATOM 0 HE1 PHE B 347 -10.853 -13.707 2.194 1.00 0.00 H new ATOM 0 HE2 PHE B 347 -10.466 -17.859 3.270 1.00 0.00 H new ATOM 0 HZ PHE B 347 -11.413 -15.602 3.706 1.00 0.00 H new ATOM 1705 N ASP B 348 -5.830 -18.258 0.603 1.00 0.00 N ATOM 1706 CA ASP B 348 -5.274 -19.198 1.591 1.00 0.00 C ATOM 1707 C ASP B 348 -3.896 -18.753 2.125 1.00 0.00 C ATOM 1708 O ASP B 348 -3.598 -18.901 3.313 1.00 0.00 O ATOM 1709 CB ASP B 348 -5.211 -20.600 0.971 1.00 0.00 C ATOM 1710 CG ASP B 348 -4.744 -21.660 1.982 1.00 0.00 C ATOM 1711 OD1 ASP B 348 -5.533 -22.019 2.890 1.00 0.00 O ATOM 1712 OD2 ASP B 348 -3.599 -22.156 1.856 1.00 0.00 O ATOM 0 H ASP B 348 -6.005 -18.669 -0.314 1.00 0.00 H new ATOM 0 HA ASP B 348 -5.935 -19.213 2.457 1.00 0.00 H new ATOM 0 HB2 ASP B 348 -6.195 -20.872 0.590 1.00 0.00 H new ATOM 0 HB3 ASP B 348 -4.532 -20.589 0.119 1.00 0.00 H new ATOM 1717 N ARG B 349 -3.085 -18.132 1.259 1.00 0.00 N ATOM 1718 CA ARG B 349 -1.786 -17.539 1.597 1.00 0.00 C ATOM 1719 C ARG B 349 -1.929 -16.318 2.515 1.00 0.00 C ATOM 1720 O ARG B 349 -1.286 -16.264 3.562 1.00 0.00 O ATOM 1721 CB ARG B 349 -1.042 -17.204 0.291 1.00 0.00 C ATOM 1722 CG ARG B 349 0.447 -16.998 0.553 1.00 0.00 C ATOM 1723 CD ARG B 349 1.218 -16.539 -0.688 1.00 0.00 C ATOM 1724 NE ARG B 349 2.628 -16.338 -0.324 1.00 0.00 N ATOM 1725 CZ ARG B 349 3.418 -15.309 -0.542 1.00 0.00 C ATOM 1726 NH1 ARG B 349 3.119 -14.325 -1.341 1.00 0.00 N ATOM 1727 NH2 ARG B 349 4.547 -15.268 0.091 1.00 0.00 N ATOM 0 H ARG B 349 -3.323 -18.025 0.273 1.00 0.00 H new ATOM 0 HA ARG B 349 -1.199 -18.261 2.166 1.00 0.00 H new ATOM 0 HB2 ARG B 349 -1.181 -18.010 -0.429 1.00 0.00 H new ATOM 0 HB3 ARG B 349 -1.466 -16.303 -0.153 1.00 0.00 H new ATOM 0 HG2 ARG B 349 0.572 -16.259 1.345 1.00 0.00 H new ATOM 0 HG3 ARG B 349 0.878 -17.931 0.917 1.00 0.00 H new ATOM 0 HD2 ARG B 349 1.135 -17.283 -1.480 1.00 0.00 H new ATOM 0 HD3 ARG B 349 0.793 -15.613 -1.075 1.00 0.00 H new ATOM 0 HE ARG B 349 3.060 -17.116 0.174 1.00 0.00 H new ATOM 0 HH11 ARG B 349 2.229 -14.325 -1.839 1.00 0.00 H new ATOM 0 HH12 ARG B 349 3.775 -13.554 -1.468 1.00 0.00 H new ATOM 0 HH21 ARG B 349 4.799 -16.019 0.734 1.00 0.00 H new ATOM 0 HH22 ARG B 349 5.185 -14.485 -0.054 1.00 0.00 H new ATOM 1741 N ASN B 350 -2.769 -15.344 2.158 1.00 0.00 N ATOM 1742 CA ASN B 350 -2.971 -14.126 2.952 1.00 0.00 C ATOM 1743 C ASN B 350 -3.676 -14.406 4.299 1.00 0.00 C ATOM 1744 O ASN B 350 -3.385 -13.739 5.292 1.00 0.00 O ATOM 1745 CB ASN B 350 -3.589 -13.012 2.082 1.00 0.00 C ATOM 1746 CG ASN B 350 -5.035 -13.187 1.661 1.00 0.00 C ATOM 1747 OD1 ASN B 350 -5.884 -13.645 2.400 1.00 0.00 O ATOM 1748 ND2 ASN B 350 -5.395 -12.763 0.474 1.00 0.00 N ATOM 0 H ASN B 350 -3.331 -15.376 1.307 1.00 0.00 H new ATOM 0 HA ASN B 350 -2.003 -13.737 3.267 1.00 0.00 H new ATOM 0 HB2 ASN B 350 -3.507 -12.072 2.627 1.00 0.00 H new ATOM 0 HB3 ASN B 350 -2.984 -12.912 1.181 1.00 0.00 H new ATOM 0 HD21 ASN B 350 -6.372 -12.821 0.186 1.00 0.00 H new ATOM 0 HD22 ASN B 350 -4.698 -12.375 -0.162 1.00 0.00 H new ATOM 1755 N VAL B 351 -4.503 -15.455 4.382 1.00 0.00 N ATOM 1756 CA VAL B 351 -5.057 -15.975 5.643 1.00 0.00 C ATOM 1757 C VAL B 351 -3.936 -16.513 6.531 1.00 0.00 C ATOM 1758 O VAL B 351 -3.874 -16.158 7.709 1.00 0.00 O ATOM 1759 CB VAL B 351 -6.122 -17.059 5.378 1.00 0.00 C ATOM 1760 CG1 VAL B 351 -6.420 -17.927 6.606 1.00 0.00 C ATOM 1761 CG2 VAL B 351 -7.436 -16.396 4.959 1.00 0.00 C ATOM 0 H VAL B 351 -4.813 -15.977 3.562 1.00 0.00 H new ATOM 0 HA VAL B 351 -5.548 -15.154 6.166 1.00 0.00 H new ATOM 0 HB VAL B 351 -5.715 -17.698 4.594 1.00 0.00 H new ATOM 0 HG11 VAL B 351 -7.177 -18.669 6.352 1.00 0.00 H new ATOM 0 HG12 VAL B 351 -5.508 -18.433 6.924 1.00 0.00 H new ATOM 0 HG13 VAL B 351 -6.787 -17.297 7.416 1.00 0.00 H new ATOM 0 HG21 VAL B 351 -8.187 -17.163 4.772 1.00 0.00 H new ATOM 0 HG22 VAL B 351 -7.781 -15.737 5.755 1.00 0.00 H new ATOM 0 HG23 VAL B 351 -7.277 -15.815 4.050 1.00 0.00 H new ATOM 1771 N ALA B 352 -3.028 -17.337 5.991 1.00 0.00 N ATOM 1772 CA ALA B 352 -1.900 -17.861 6.752 1.00 0.00 C ATOM 1773 C ALA B 352 -0.996 -16.720 7.254 1.00 0.00 C ATOM 1774 O ALA B 352 -0.574 -16.727 8.409 1.00 0.00 O ATOM 1775 CB ALA B 352 -1.141 -18.882 5.893 1.00 0.00 C ATOM 0 H ALA B 352 -3.059 -17.653 5.022 1.00 0.00 H new ATOM 0 HA ALA B 352 -2.263 -18.374 7.643 1.00 0.00 H new ATOM 0 HB1 ALA B 352 -0.296 -19.277 6.458 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -1.810 -19.699 5.623 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -0.777 -18.397 4.988 1.00 0.00 H new ATOM 1781 N ALA B 353 -0.773 -15.697 6.424 1.00 0.00 N ATOM 1782 CA ALA B 353 -0.028 -14.491 6.785 1.00 0.00 C ATOM 1783 C ALA B 353 -0.660 -13.740 7.970 1.00 0.00 C ATOM 1784 O ALA B 353 0.035 -13.413 8.933 1.00 0.00 O ATOM 1785 CB ALA B 353 0.079 -13.583 5.559 1.00 0.00 C ATOM 0 H ALA B 353 -1.113 -15.685 5.462 1.00 0.00 H new ATOM 0 HA ALA B 353 0.968 -14.792 7.111 1.00 0.00 H new ATOM 0 HB1 ALA B 353 0.633 -12.682 5.821 1.00 0.00 H new ATOM 0 HB2 ALA B 353 0.600 -14.110 4.760 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -0.920 -13.309 5.221 1.00 0.00 H new ATOM 1791 N LEU B 354 -1.975 -13.493 7.935 1.00 0.00 N ATOM 1792 CA LEU B 354 -2.714 -12.857 9.033 1.00 0.00 C ATOM 1793 C LEU B 354 -2.689 -13.706 10.313 1.00 0.00 C ATOM 1794 O LEU B 354 -2.558 -13.148 11.404 1.00 0.00 O ATOM 1795 CB LEU B 354 -4.154 -12.539 8.589 1.00 0.00 C ATOM 1796 CG LEU B 354 -4.248 -11.356 7.606 1.00 0.00 C ATOM 1797 CD1 LEU B 354 -5.617 -11.350 6.936 1.00 0.00 C ATOM 1798 CD2 LEU B 354 -4.075 -10.005 8.305 1.00 0.00 C ATOM 0 H LEU B 354 -2.562 -13.731 7.136 1.00 0.00 H new ATOM 0 HA LEU B 354 -2.214 -11.920 9.277 1.00 0.00 H new ATOM 0 HB2 LEU B 354 -4.585 -13.424 8.122 1.00 0.00 H new ATOM 0 HB3 LEU B 354 -4.757 -12.318 9.470 1.00 0.00 H new ATOM 0 HG LEU B 354 -3.445 -11.488 6.880 1.00 0.00 H new ATOM 0 HD11 LEU B 354 -5.679 -10.512 6.242 1.00 0.00 H new ATOM 0 HD12 LEU B 354 -5.760 -12.283 6.391 1.00 0.00 H new ATOM 0 HD13 LEU B 354 -6.393 -11.251 7.695 1.00 0.00 H new ATOM 0 HD21 LEU B 354 -4.149 -9.203 7.570 1.00 0.00 H new ATOM 0 HD22 LEU B 354 -4.855 -9.882 9.057 1.00 0.00 H new ATOM 0 HD23 LEU B 354 -3.098 -9.967 8.786 1.00 0.00 H new ATOM 1810 N ARG B 355 -2.732 -15.041 10.195 1.00 0.00 N ATOM 1811 CA ARG B 355 -2.536 -15.978 11.315 1.00 0.00 C ATOM 1812 C ARG B 355 -1.142 -15.878 11.953 1.00 0.00 C ATOM 1813 O ARG B 355 -1.052 -15.893 13.181 1.00 0.00 O ATOM 1814 CB ARG B 355 -2.846 -17.423 10.878 1.00 0.00 C ATOM 1815 CG ARG B 355 -4.354 -17.696 10.765 1.00 0.00 C ATOM 1816 CD ARG B 355 -4.600 -19.097 10.188 1.00 0.00 C ATOM 1817 NE ARG B 355 -5.987 -19.542 10.422 1.00 0.00 N ATOM 1818 CZ ARG B 355 -6.712 -20.394 9.721 1.00 0.00 C ATOM 1819 NH1 ARG B 355 -6.291 -20.937 8.614 1.00 0.00 N ATOM 1820 NH2 ARG B 355 -7.895 -20.719 10.151 1.00 0.00 N ATOM 0 H ARG B 355 -2.907 -15.509 9.306 1.00 0.00 H new ATOM 0 HA ARG B 355 -3.244 -15.686 12.091 1.00 0.00 H new ATOM 0 HB2 ARG B 355 -2.372 -17.617 9.916 1.00 0.00 H new ATOM 0 HB3 ARG B 355 -2.408 -18.117 11.595 1.00 0.00 H new ATOM 0 HG2 ARG B 355 -4.820 -17.613 11.747 1.00 0.00 H new ATOM 0 HG3 ARG B 355 -4.820 -16.945 10.126 1.00 0.00 H new ATOM 0 HD2 ARG B 355 -4.394 -19.092 9.118 1.00 0.00 H new ATOM 0 HD3 ARG B 355 -3.908 -19.806 10.643 1.00 0.00 H new ATOM 0 HE ARG B 355 -6.449 -19.136 11.236 1.00 0.00 H new ATOM 0 HH11 ARG B 355 -5.364 -20.709 8.254 1.00 0.00 H new ATOM 0 HH12 ARG B 355 -6.888 -21.590 8.107 1.00 0.00 H new ATOM 0 HH21 ARG B 355 -8.251 -20.317 11.018 1.00 0.00 H new ATOM 0 HH22 ARG B 355 -8.468 -21.376 9.621 1.00 0.00 H new ATOM 1834 N ARG B 356 -0.062 -15.734 11.166 1.00 0.00 N ATOM 1835 CA ARG B 356 1.307 -15.485 11.689 1.00 0.00 C ATOM 1836 C ARG B 356 1.405 -14.117 12.366 1.00 0.00 C ATOM 1837 O ARG B 356 1.968 -13.980 13.453 1.00 0.00 O ATOM 1838 CB ARG B 356 2.394 -15.570 10.591 1.00 0.00 C ATOM 1839 CG ARG B 356 2.458 -16.844 9.731 1.00 0.00 C ATOM 1840 CD ARG B 356 2.086 -18.141 10.454 1.00 0.00 C ATOM 1841 NE ARG B 356 3.005 -18.437 11.573 1.00 0.00 N ATOM 1842 CZ ARG B 356 2.781 -19.226 12.608 1.00 0.00 C ATOM 1843 NH1 ARG B 356 1.667 -19.888 12.749 1.00 0.00 N ATOM 1844 NH2 ARG B 356 3.684 -19.366 13.538 1.00 0.00 N ATOM 0 H ARG B 356 -0.106 -15.786 10.148 1.00 0.00 H new ATOM 0 HA ARG B 356 1.489 -16.276 12.417 1.00 0.00 H new ATOM 0 HB2 ARG B 356 2.257 -14.722 9.920 1.00 0.00 H new ATOM 0 HB3 ARG B 356 3.364 -15.443 11.072 1.00 0.00 H new ATOM 0 HG2 ARG B 356 1.792 -16.720 8.877 1.00 0.00 H new ATOM 0 HG3 ARG B 356 3.469 -16.945 9.335 1.00 0.00 H new ATOM 0 HD2 ARG B 356 1.067 -18.065 10.833 1.00 0.00 H new ATOM 0 HD3 ARG B 356 2.101 -18.968 9.744 1.00 0.00 H new ATOM 0 HE ARG B 356 3.916 -17.980 11.542 1.00 0.00 H new ATOM 0 HH11 ARG B 356 0.932 -19.806 12.046 1.00 0.00 H new ATOM 0 HH12 ARG B 356 1.530 -20.488 13.562 1.00 0.00 H new ATOM 0 HH21 ARG B 356 4.570 -18.865 13.469 1.00 0.00 H new ATOM 0 HH22 ARG B 356 3.505 -19.977 14.335 1.00 0.00 H new ATOM 1858 N SER B 357 0.841 -13.116 11.699 1.00 0.00 N ATOM 1859 CA SER B 357 0.817 -11.698 12.074 1.00 0.00 C ATOM 1860 C SER B 357 0.081 -11.415 13.392 1.00 0.00 C ATOM 1861 O SER B 357 0.527 -10.593 14.197 1.00 0.00 O ATOM 1862 CB SER B 357 0.138 -10.936 10.934 1.00 0.00 C ATOM 1863 OG SER B 357 -0.002 -9.564 11.230 1.00 0.00 O ATOM 0 H SER B 357 0.353 -13.281 10.819 1.00 0.00 H new ATOM 0 HA SER B 357 1.846 -11.375 12.236 1.00 0.00 H new ATOM 0 HB2 SER B 357 0.721 -11.053 10.021 1.00 0.00 H new ATOM 0 HB3 SER B 357 -0.844 -11.368 10.742 1.00 0.00 H new ATOM 0 HG SER B 357 0.700 -9.291 11.857 1.00 0.00 H new ATOM 1869 N GLY B 358 -1.049 -12.095 13.622 1.00 0.00 N ATOM 1870 CA GLY B 358 -1.989 -11.803 14.709 1.00 0.00 C ATOM 1871 C GLY B 358 -3.111 -10.839 14.287 1.00 0.00 C ATOM 1872 O GLY B 358 -3.713 -10.182 15.140 1.00 0.00 O ATOM 0 H GLY B 358 -1.341 -12.882 13.043 1.00 0.00 H new ATOM 0 HA2 GLY B 358 -2.431 -12.735 15.061 1.00 0.00 H new ATOM 0 HA3 GLY B 358 -1.443 -11.372 15.549 1.00 0.00 H new ATOM 1876 N GLY B 359 -3.374 -10.724 12.978 1.00 0.00 N ATOM 1877 CA GLY B 359 -4.467 -9.934 12.399 1.00 0.00 C ATOM 1878 C GLY B 359 -4.095 -8.544 11.869 1.00 0.00 C ATOM 1879 O GLY B 359 -4.995 -7.804 11.470 1.00 0.00 O ATOM 0 H GLY B 359 -2.812 -11.195 12.269 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -4.906 -10.506 11.581 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -5.242 -9.815 13.157 1.00 0.00 H new ATOM 1883 N SER B 360 -2.812 -8.161 11.853 1.00 0.00 N ATOM 1884 CA SER B 360 -2.336 -6.907 11.237 1.00 0.00 C ATOM 1885 C SER B 360 -2.075 -7.069 9.733 1.00 0.00 C ATOM 1886 O SER B 360 -1.367 -7.988 9.314 1.00 0.00 O ATOM 1887 CB SER B 360 -1.064 -6.413 11.937 1.00 0.00 C ATOM 1888 OG SER B 360 -0.563 -5.249 11.292 1.00 0.00 O ATOM 0 H SER B 360 -2.065 -8.716 12.270 1.00 0.00 H new ATOM 0 HA SER B 360 -3.127 -6.167 11.361 1.00 0.00 H new ATOM 0 HB2 SER B 360 -1.279 -6.193 12.983 1.00 0.00 H new ATOM 0 HB3 SER B 360 -0.307 -7.197 11.925 1.00 0.00 H new ATOM 0 HG SER B 360 0.248 -4.944 11.751 1.00 0.00 H new ATOM 1894 N VAL B 361 -2.597 -6.140 8.922 1.00 0.00 N ATOM 1895 CA VAL B 361 -2.356 -6.028 7.466 1.00 0.00 C ATOM 1896 C VAL B 361 -0.859 -5.931 7.160 1.00 0.00 C ATOM 1897 O VAL B 361 -0.335 -6.672 6.330 1.00 0.00 O ATOM 1898 CB VAL B 361 -3.059 -4.781 6.886 1.00 0.00 C ATOM 1899 CG1 VAL B 361 -2.890 -4.665 5.369 1.00 0.00 C ATOM 1900 CG2 VAL B 361 -4.560 -4.772 7.161 1.00 0.00 C ATOM 0 H VAL B 361 -3.224 -5.414 9.269 1.00 0.00 H new ATOM 0 HA VAL B 361 -2.763 -6.927 7.004 1.00 0.00 H new ATOM 0 HB VAL B 361 -2.576 -3.943 7.389 1.00 0.00 H new ATOM 0 HG11 VAL B 361 -3.403 -3.772 5.013 1.00 0.00 H new ATOM 0 HG12 VAL B 361 -1.830 -4.596 5.125 1.00 0.00 H new ATOM 0 HG13 VAL B 361 -3.316 -5.545 4.887 1.00 0.00 H new ATOM 0 HG21 VAL B 361 -5.003 -3.874 6.731 1.00 0.00 H new ATOM 0 HG22 VAL B 361 -5.018 -5.653 6.711 1.00 0.00 H new ATOM 0 HG23 VAL B 361 -4.733 -4.783 8.237 1.00 0.00 H new ATOM 1910 N GLN B 362 -0.167 -5.008 7.832 1.00 0.00 N ATOM 1911 CA GLN B 362 1.266 -4.777 7.653 1.00 0.00 C ATOM 1912 C GLN B 362 2.101 -5.999 8.058 1.00 0.00 C ATOM 1913 O GLN B 362 3.001 -6.403 7.322 1.00 0.00 O ATOM 1914 CB GLN B 362 1.688 -3.530 8.446 1.00 0.00 C ATOM 1915 CG GLN B 362 1.871 -2.329 7.516 1.00 0.00 C ATOM 1916 CD GLN B 362 3.045 -2.513 6.553 1.00 0.00 C ATOM 1917 OE1 GLN B 362 4.197 -2.643 6.943 1.00 0.00 O ATOM 1918 NE2 GLN B 362 2.808 -2.512 5.257 1.00 0.00 N ATOM 0 H GLN B 362 -0.593 -4.392 8.525 1.00 0.00 H new ATOM 0 HA GLN B 362 1.455 -4.609 6.593 1.00 0.00 H new ATOM 0 HB2 GLN B 362 0.934 -3.301 9.199 1.00 0.00 H new ATOM 0 HB3 GLN B 362 2.619 -3.729 8.977 1.00 0.00 H new ATOM 0 HG2 GLN B 362 0.956 -2.173 6.944 1.00 0.00 H new ATOM 0 HG3 GLN B 362 2.031 -1.431 8.113 1.00 0.00 H new ATOM 0 HE21 GLN B 362 1.854 -2.405 4.913 1.00 0.00 H new ATOM 0 HE22 GLN B 362 3.579 -2.618 4.598 1.00 0.00 H new ATOM 1927 N GLY B 363 1.781 -6.621 9.199 1.00 0.00 N ATOM 1928 CA GLY B 363 2.440 -7.849 9.654 1.00 0.00 C ATOM 1929 C GLY B 363 2.236 -9.024 8.690 1.00 0.00 C ATOM 1930 O GLY B 363 3.173 -9.781 8.435 1.00 0.00 O ATOM 0 H GLY B 363 1.056 -6.285 9.833 1.00 0.00 H new ATOM 0 HA2 GLY B 363 3.507 -7.662 9.771 1.00 0.00 H new ATOM 0 HA3 GLY B 363 2.055 -8.120 10.637 1.00 0.00 H new ATOM 1934 N ALA B 364 1.040 -9.152 8.103 1.00 0.00 N ATOM 1935 CA ALA B 364 0.749 -10.136 7.066 1.00 0.00 C ATOM 1936 C ALA B 364 1.561 -9.872 5.790 1.00 0.00 C ATOM 1937 O ALA B 364 2.263 -10.767 5.320 1.00 0.00 O ATOM 1938 CB ALA B 364 -0.756 -10.157 6.788 1.00 0.00 C ATOM 0 H ALA B 364 0.240 -8.565 8.341 1.00 0.00 H new ATOM 0 HA ALA B 364 1.050 -11.121 7.423 1.00 0.00 H new ATOM 0 HB1 ALA B 364 -0.973 -10.892 6.013 1.00 0.00 H new ATOM 0 HB2 ALA B 364 -1.291 -10.422 7.700 1.00 0.00 H new ATOM 0 HB3 ALA B 364 -1.078 -9.171 6.453 1.00 0.00 H new ATOM 1944 N LEU B 365 1.501 -8.660 5.224 1.00 0.00 N ATOM 1945 CA LEU B 365 2.236 -8.375 3.990 1.00 0.00 C ATOM 1946 C LEU B 365 3.762 -8.442 4.152 1.00 0.00 C ATOM 1947 O LEU B 365 4.445 -8.815 3.204 1.00 0.00 O ATOM 1948 CB LEU B 365 1.691 -7.133 3.277 1.00 0.00 C ATOM 1949 CG LEU B 365 2.164 -5.739 3.713 1.00 0.00 C ATOM 1950 CD1 LEU B 365 3.414 -5.291 2.956 1.00 0.00 C ATOM 1951 CD2 LEU B 365 1.058 -4.753 3.347 1.00 0.00 C ATOM 0 H LEU B 365 0.962 -7.877 5.593 1.00 0.00 H new ATOM 0 HA LEU B 365 2.041 -9.195 3.298 1.00 0.00 H new ATOM 0 HB2 LEU B 365 1.921 -7.238 2.217 1.00 0.00 H new ATOM 0 HB3 LEU B 365 0.605 -7.153 3.371 1.00 0.00 H new ATOM 0 HG LEU B 365 2.389 -5.772 4.779 1.00 0.00 H new ATOM 0 HD11 LEU B 365 3.711 -4.300 3.298 1.00 0.00 H new ATOM 0 HD12 LEU B 365 4.224 -5.997 3.141 1.00 0.00 H new ATOM 0 HD13 LEU B 365 3.200 -5.257 1.888 1.00 0.00 H new ATOM 0 HD21 LEU B 365 1.356 -3.747 3.641 1.00 0.00 H new ATOM 0 HD22 LEU B 365 0.887 -4.781 2.271 1.00 0.00 H new ATOM 0 HD23 LEU B 365 0.140 -5.026 3.867 1.00 0.00 H new ATOM 1963 N ASP B 366 4.302 -8.195 5.349 1.00 0.00 N ATOM 1964 CA ASP B 366 5.714 -8.455 5.660 1.00 0.00 C ATOM 1965 C ASP B 366 6.061 -9.952 5.515 1.00 0.00 C ATOM 1966 O ASP B 366 7.041 -10.294 4.851 1.00 0.00 O ATOM 1967 CB ASP B 366 6.041 -7.935 7.066 1.00 0.00 C ATOM 1968 CG ASP B 366 7.528 -8.130 7.406 1.00 0.00 C ATOM 1969 OD1 ASP B 366 8.370 -7.344 6.907 1.00 0.00 O ATOM 1970 OD2 ASP B 366 7.860 -9.057 8.182 1.00 0.00 O ATOM 0 H ASP B 366 3.774 -7.809 6.131 1.00 0.00 H new ATOM 0 HA ASP B 366 6.332 -7.919 4.939 1.00 0.00 H new ATOM 0 HB2 ASP B 366 5.787 -6.877 7.132 1.00 0.00 H new ATOM 0 HB3 ASP B 366 5.427 -8.457 7.800 1.00 0.00 H new ATOM 1975 N SER B 367 5.232 -10.856 6.058 1.00 0.00 N ATOM 1976 CA SER B 367 5.347 -12.311 5.853 1.00 0.00 C ATOM 1977 C SER B 367 5.206 -12.718 4.379 1.00 0.00 C ATOM 1978 O SER B 367 5.954 -13.581 3.911 1.00 0.00 O ATOM 1979 CB SER B 367 4.301 -13.069 6.687 1.00 0.00 C ATOM 1980 OG SER B 367 4.506 -12.880 8.078 1.00 0.00 O ATOM 0 H SER B 367 4.451 -10.595 6.661 1.00 0.00 H new ATOM 0 HA SER B 367 6.350 -12.582 6.182 1.00 0.00 H new ATOM 0 HB2 SER B 367 3.302 -12.728 6.416 1.00 0.00 H new ATOM 0 HB3 SER B 367 4.349 -14.132 6.453 1.00 0.00 H new ATOM 0 HG SER B 367 3.824 -13.373 8.579 1.00 0.00 H new ATOM 1986 N LEU B 368 4.284 -12.095 3.632 1.00 0.00 N ATOM 1987 CA LEU B 368 4.079 -12.337 2.195 1.00 0.00 C ATOM 1988 C LEU B 368 5.290 -11.897 1.348 1.00 0.00 C ATOM 1989 O LEU B 368 5.713 -12.655 0.472 1.00 0.00 O ATOM 1990 CB LEU B 368 2.771 -11.671 1.711 1.00 0.00 C ATOM 1991 CG LEU B 368 1.490 -12.255 2.343 1.00 0.00 C ATOM 1992 CD1 LEU B 368 0.258 -11.389 2.076 1.00 0.00 C ATOM 1993 CD2 LEU B 368 1.174 -13.643 1.789 1.00 0.00 C ATOM 0 H LEU B 368 3.648 -11.396 4.015 1.00 0.00 H new ATOM 0 HA LEU B 368 3.983 -13.414 2.056 1.00 0.00 H new ATOM 0 HB2 LEU B 368 2.817 -10.604 1.931 1.00 0.00 H new ATOM 0 HB3 LEU B 368 2.706 -11.770 0.628 1.00 0.00 H new ATOM 0 HG LEU B 368 1.696 -12.296 3.413 1.00 0.00 H new ATOM 0 HD11 LEU B 368 -0.615 -11.845 2.542 1.00 0.00 H new ATOM 0 HD12 LEU B 368 0.415 -10.395 2.494 1.00 0.00 H new ATOM 0 HD13 LEU B 368 0.095 -11.309 1.001 1.00 0.00 H new ATOM 0 HD21 LEU B 368 0.266 -14.023 2.256 1.00 0.00 H new ATOM 0 HD22 LEU B 368 1.028 -13.580 0.711 1.00 0.00 H new ATOM 0 HD23 LEU B 368 2.003 -14.318 2.004 1.00 0.00 H new ATOM 2005 N LEU B 369 5.884 -10.730 1.635 1.00 0.00 N ATOM 2006 CA LEU B 369 7.157 -10.259 1.064 1.00 0.00 C ATOM 2007 C LEU B 369 8.311 -11.231 1.374 1.00 0.00 C ATOM 2008 O LEU B 369 9.064 -11.612 0.476 1.00 0.00 O ATOM 2009 CB LEU B 369 7.508 -8.845 1.598 1.00 0.00 C ATOM 2010 CG LEU B 369 7.239 -7.636 0.678 1.00 0.00 C ATOM 2011 CD1 LEU B 369 7.989 -7.729 -0.653 1.00 0.00 C ATOM 2012 CD2 LEU B 369 5.760 -7.395 0.397 1.00 0.00 C ATOM 0 H LEU B 369 5.479 -10.064 2.293 1.00 0.00 H new ATOM 0 HA LEU B 369 7.028 -10.213 -0.017 1.00 0.00 H new ATOM 0 HB2 LEU B 369 6.953 -8.690 2.523 1.00 0.00 H new ATOM 0 HB3 LEU B 369 8.567 -8.839 1.856 1.00 0.00 H new ATOM 0 HG LEU B 369 7.618 -6.786 1.245 1.00 0.00 H new ATOM 0 HD11 LEU B 369 7.763 -6.852 -1.260 1.00 0.00 H new ATOM 0 HD12 LEU B 369 9.062 -7.772 -0.464 1.00 0.00 H new ATOM 0 HD13 LEU B 369 7.677 -8.628 -1.184 1.00 0.00 H new ATOM 0 HD21 LEU B 369 5.650 -6.529 -0.256 1.00 0.00 H new ATOM 0 HD22 LEU B 369 5.334 -8.273 -0.089 1.00 0.00 H new ATOM 0 HD23 LEU B 369 5.237 -7.210 1.335 1.00 0.00 H new ATOM 2024 N ASN B 370 8.456 -11.627 2.644 1.00 0.00 N ATOM 2025 CA ASN B 370 9.520 -12.516 3.125 1.00 0.00 C ATOM 2026 C ASN B 370 9.408 -13.967 2.602 1.00 0.00 C ATOM 2027 O ASN B 370 10.388 -14.716 2.651 1.00 0.00 O ATOM 2028 CB ASN B 370 9.510 -12.473 4.665 1.00 0.00 C ATOM 2029 CG ASN B 370 10.711 -13.177 5.279 1.00 0.00 C ATOM 2030 OD1 ASN B 370 11.855 -12.781 5.092 1.00 0.00 O ATOM 2031 ND2 ASN B 370 10.505 -14.224 6.046 1.00 0.00 N ATOM 0 H ASN B 370 7.820 -11.330 3.385 1.00 0.00 H new ATOM 0 HA ASN B 370 10.470 -12.156 2.731 1.00 0.00 H new ATOM 0 HB2 ASN B 370 9.495 -11.434 4.995 1.00 0.00 H new ATOM 0 HB3 ASN B 370 8.595 -12.938 5.032 1.00 0.00 H new ATOM 0 HD21 ASN B 370 11.295 -14.701 6.481 1.00 0.00 H new ATOM 0 HD22 ASN B 370 9.555 -14.560 6.206 1.00 0.00 H new ATOM 2038 N GLY B 371 8.235 -14.379 2.105 1.00 0.00 N ATOM 2039 CA GLY B 371 7.962 -15.754 1.676 1.00 0.00 C ATOM 2040 C GLY B 371 7.752 -16.739 2.836 1.00 0.00 C ATOM 2041 O GLY B 371 7.968 -17.941 2.672 1.00 0.00 O ATOM 0 H GLY B 371 7.437 -13.755 1.988 1.00 0.00 H new ATOM 0 HA2 GLY B 371 7.074 -15.757 1.044 1.00 0.00 H new ATOM 0 HA3 GLY B 371 8.791 -16.104 1.061 1.00 0.00 H new ATOM 2045 N ASP B 372 7.372 -16.239 4.017 1.00 0.00 N ATOM 2046 CA ASP B 372 7.169 -17.042 5.235 1.00 0.00 C ATOM 2047 C ASP B 372 5.964 -18.006 5.135 1.00 0.00 C ATOM 2048 O ASP B 372 5.965 -19.071 5.759 1.00 0.00 O ATOM 2049 CB ASP B 372 7.012 -16.100 6.434 1.00 0.00 C ATOM 2050 CG ASP B 372 7.123 -16.854 7.771 1.00 0.00 C ATOM 2051 OD1 ASP B 372 8.237 -17.323 8.105 1.00 0.00 O ATOM 2052 OD2 ASP B 372 6.112 -16.949 8.505 1.00 0.00 O ATOM 0 H ASP B 372 7.193 -15.245 4.159 1.00 0.00 H new ATOM 0 HA ASP B 372 8.047 -17.675 5.364 1.00 0.00 H new ATOM 0 HB2 ASP B 372 7.777 -15.324 6.389 1.00 0.00 H new ATOM 0 HB3 ASP B 372 6.046 -15.599 6.378 1.00 0.00 H new ATOM 2057 N VAL B 373 4.974 -17.658 4.300 1.00 0.00 N ATOM 2058 CA VAL B 373 3.827 -18.464 3.854 1.00 0.00 C ATOM 2059 C VAL B 373 3.739 -18.506 2.327 1.00 0.00 C ATOM 2060 O VAL B 373 3.226 -19.514 1.793 1.00 0.00 O ATOM 2061 CB VAL B 373 2.509 -17.978 4.472 1.00 0.00 C ATOM 2062 CG1 VAL B 373 2.496 -18.163 5.993 1.00 0.00 C ATOM 2063 CG2 VAL B 373 2.168 -16.520 4.158 1.00 0.00 C ATOM 2064 OXT VAL B 373 4.188 -17.540 1.666 1.00 0.00 O ATOM 0 H VAL B 373 4.953 -16.727 3.884 1.00 0.00 H new ATOM 0 HA VAL B 373 3.993 -19.481 4.209 1.00 0.00 H new ATOM 0 HB VAL B 373 1.748 -18.603 4.005 1.00 0.00 H new ATOM 0 HG11 VAL B 373 1.547 -17.808 6.395 1.00 0.00 H new ATOM 0 HG12 VAL B 373 2.618 -19.219 6.232 1.00 0.00 H new ATOM 0 HG13 VAL B 373 3.313 -17.594 6.436 1.00 0.00 H new ATOM 0 HG21 VAL B 373 1.222 -16.257 4.632 1.00 0.00 H new ATOM 0 HG22 VAL B 373 2.957 -15.872 4.539 1.00 0.00 H new ATOM 0 HG23 VAL B 373 2.081 -16.391 3.079 1.00 0.00 H new TER 2074 VAL B 373