USER MOD reduce.3.24.130724 H: found=0, std=0, add=920, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 921 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 118 TYR OH : rot 110:sc= 0 USER MOD Set 1.2: A 145 MET CE :methyl 172:sc= 0 (180deg=-0.137) USER MOD Set 2.1: A 44 ASN : amide:sc= -1.87! K(o=-2.5!,f=-0.54) USER MOD Set 2.2: A 46 GLN : amide:sc= -0.671 K(o=-2.5,f=-5.2!) USER MOD Set 3.1: A 37 MET CE :methyl -117:sc= 0 (180deg=-0.624) USER MOD Set 3.2: A 131 ASN : amide:sc= 0.441 K(o=0.44,f=-2) USER MOD Single : A 13 LYS NZ :NH3+ -169:sc= 1.25 (180deg=1.23) USER MOD Single : A 20 LYS NZ :NH3+ -172:sc= 1.28 (180deg=1.2) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot -172:sc= 1.23 USER MOD Single : A 29 HIS : no HE2:sc= 1.02 K(o=1,f=-8.6!) USER MOD Single : A 30 CYS SG : rot 180:sc= -0.5 USER MOD Single : A 32 SER OG : rot 120:sc= 0.476 USER MOD Single : A 34 SER OG : rot 84:sc= 1.2 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 TYR OH : rot -147:sc= 1.04 USER MOD Single : A 55 LYS NZ :NH3+ -159:sc= 1.25 (180deg=1.1) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 MET CE :methyl 166:sc= 0 (180deg=-0.382) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -34:sc= 0.856 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 TYR OH : rot 180:sc= 0.448 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 123 MET CE :methyl -149:sc= -0.0031 (180deg=-0.0201) USER MOD Single : A 126 GLN : amide:sc= 0.917 K(o=0.92,f=-7.7!) USER MOD Single : A 130 ASN : amide:sc= 0.802 K(o=0.8,f=-0.0093) USER MOD Single : A 133 HIS : no HE2:sc= 0.0381 K(o=0.038,f=-1.5) USER MOD Single : A 139 SER OG : rot 180:sc= -0.265 USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 LYS NZ :NH3+ -171:sc= 1.13 (180deg=1.07) USER MOD ----------------------------------------------------------------- ATOM 56 N LEU A 5 -2.738 0.430 2.488 1.00 0.00 N ATOM 57 CA LEU A 5 -2.077 0.277 3.783 1.00 0.00 C ATOM 58 C LEU A 5 -3.044 0.634 4.910 1.00 0.00 C ATOM 59 O LEU A 5 -3.192 -0.158 5.842 1.00 0.00 O ATOM 60 CB LEU A 5 -0.790 1.130 3.782 1.00 0.00 C ATOM 61 CG LEU A 5 0.145 1.029 5.007 1.00 0.00 C ATOM 62 CD1 LEU A 5 -0.348 1.811 6.230 1.00 0.00 C ATOM 63 CD2 LEU A 5 0.452 -0.420 5.402 1.00 0.00 C ATOM 0 HA LEU A 5 -1.784 -0.759 3.956 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -0.212 0.862 2.897 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -1.081 2.174 3.669 1.00 0.00 H new ATOM 0 HG LEU A 5 1.070 1.500 4.673 1.00 0.00 H new ATOM 0 HD11 LEU A 5 0.361 1.691 7.049 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -0.434 2.868 5.976 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -1.323 1.431 6.536 1.00 0.00 H new ATOM 0 HD21 LEU A 5 1.113 -0.429 6.269 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -0.477 -0.934 5.649 1.00 0.00 H new ATOM 0 HD23 LEU A 5 0.938 -0.929 4.570 1.00 0.00 H new ATOM 75 N PHE A 6 -3.743 1.770 4.817 1.00 0.00 N ATOM 76 CA PHE A 6 -4.732 2.198 5.803 1.00 0.00 C ATOM 77 C PHE A 6 -5.736 3.126 5.117 1.00 0.00 C ATOM 78 O PHE A 6 -5.403 3.798 4.140 1.00 0.00 O ATOM 79 CB PHE A 6 -4.022 2.874 6.993 1.00 0.00 C ATOM 80 CG PHE A 6 -4.929 3.621 7.951 1.00 0.00 C ATOM 81 CD1 PHE A 6 -5.226 4.979 7.721 1.00 0.00 C ATOM 82 CD2 PHE A 6 -5.480 2.964 9.067 1.00 0.00 C ATOM 83 CE1 PHE A 6 -6.075 5.675 8.598 1.00 0.00 C ATOM 84 CE2 PHE A 6 -6.319 3.665 9.951 1.00 0.00 C ATOM 85 CZ PHE A 6 -6.617 5.019 9.716 1.00 0.00 C ATOM 0 H PHE A 6 -3.634 2.425 4.043 1.00 0.00 H new ATOM 0 HA PHE A 6 -5.279 1.344 6.202 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -3.480 2.111 7.552 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -3.280 3.571 6.603 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -4.800 5.486 6.868 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -5.258 1.922 9.244 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -6.311 6.713 8.413 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -6.735 3.163 10.812 1.00 0.00 H new ATOM 0 HZ PHE A 6 -7.263 5.555 10.395 1.00 0.00 H new ATOM 95 N GLU A 7 -6.966 3.150 5.627 1.00 0.00 N ATOM 96 CA GLU A 7 -8.121 3.836 5.069 1.00 0.00 C ATOM 97 C GLU A 7 -9.050 4.200 6.230 1.00 0.00 C ATOM 98 O GLU A 7 -9.212 3.390 7.148 1.00 0.00 O ATOM 99 CB GLU A 7 -8.828 2.847 4.115 1.00 0.00 C ATOM 100 CG GLU A 7 -10.290 3.173 3.762 1.00 0.00 C ATOM 101 CD GLU A 7 -10.914 2.063 2.899 1.00 0.00 C ATOM 102 OE1 GLU A 7 -11.298 1.004 3.447 1.00 0.00 O ATOM 103 OE2 GLU A 7 -11.069 2.258 1.675 1.00 0.00 O ATOM 0 H GLU A 7 -7.192 2.660 6.493 1.00 0.00 H new ATOM 0 HA GLU A 7 -7.842 4.739 4.527 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -8.255 2.795 3.189 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -8.797 1.855 4.565 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -10.869 3.295 4.677 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -10.335 4.122 3.227 1.00 0.00 H new ATOM 110 N ASP A 8 -9.684 5.377 6.186 1.00 0.00 N ATOM 111 CA ASP A 8 -10.779 5.701 7.109 1.00 0.00 C ATOM 112 C ASP A 8 -11.729 6.689 6.442 1.00 0.00 C ATOM 113 O ASP A 8 -11.318 7.473 5.582 1.00 0.00 O ATOM 114 CB ASP A 8 -10.321 6.244 8.476 1.00 0.00 C ATOM 115 CG ASP A 8 -11.497 6.306 9.478 1.00 0.00 C ATOM 116 OD1 ASP A 8 -12.462 5.515 9.344 1.00 0.00 O ATOM 117 OD2 ASP A 8 -11.441 7.104 10.437 1.00 0.00 O ATOM 0 H ASP A 8 -9.459 6.119 5.524 1.00 0.00 H new ATOM 0 HA ASP A 8 -11.285 4.760 7.325 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -9.532 5.608 8.877 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -9.895 7.239 8.350 1.00 0.00 H new ATOM 122 N ILE A 9 -13.002 6.629 6.827 1.00 0.00 N ATOM 123 CA ILE A 9 -14.028 7.578 6.432 1.00 0.00 C ATOM 124 C ILE A 9 -13.741 8.883 7.190 1.00 0.00 C ATOM 125 O ILE A 9 -13.259 8.872 8.325 1.00 0.00 O ATOM 126 CB ILE A 9 -15.437 6.981 6.702 1.00 0.00 C ATOM 127 CG1 ILE A 9 -15.837 5.886 5.678 1.00 0.00 C ATOM 128 CG2 ILE A 9 -16.561 8.036 6.650 1.00 0.00 C ATOM 129 CD1 ILE A 9 -15.000 4.601 5.685 1.00 0.00 C ATOM 0 H ILE A 9 -13.354 5.894 7.441 1.00 0.00 H new ATOM 0 HA ILE A 9 -14.013 7.792 5.363 1.00 0.00 H new ATOM 0 HB ILE A 9 -15.345 6.562 7.704 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -16.878 5.616 5.857 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -15.788 6.319 4.679 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -17.520 7.556 6.847 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -16.377 8.801 7.404 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -16.582 8.497 5.663 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -15.378 3.916 4.926 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -13.960 4.843 5.469 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -15.066 4.129 6.665 1.00 0.00 H new ATOM 141 N PHE A 10 -14.078 10.009 6.572 1.00 0.00 N ATOM 142 CA PHE A 10 -13.991 11.349 7.120 1.00 0.00 C ATOM 143 C PHE A 10 -15.284 12.078 6.756 1.00 0.00 C ATOM 144 O PHE A 10 -15.944 11.747 5.765 1.00 0.00 O ATOM 145 CB PHE A 10 -12.782 12.091 6.524 1.00 0.00 C ATOM 146 CG PHE A 10 -11.432 11.823 7.163 1.00 0.00 C ATOM 147 CD1 PHE A 10 -10.724 10.644 6.865 1.00 0.00 C ATOM 148 CD2 PHE A 10 -10.849 12.785 8.012 1.00 0.00 C ATOM 149 CE1 PHE A 10 -9.450 10.422 7.418 1.00 0.00 C ATOM 150 CE2 PHE A 10 -9.579 12.562 8.571 1.00 0.00 C ATOM 151 CZ PHE A 10 -8.874 11.386 8.263 1.00 0.00 C ATOM 0 H PHE A 10 -14.440 10.006 5.619 1.00 0.00 H new ATOM 0 HA PHE A 10 -13.861 11.311 8.202 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -12.714 11.835 5.467 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -12.978 13.162 6.581 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -11.161 9.906 6.209 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -11.381 13.698 8.234 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -8.915 9.511 7.193 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -9.145 13.294 9.237 1.00 0.00 H new ATOM 0 HZ PHE A 10 -7.889 11.223 8.676 1.00 0.00 H new ATOM 161 N ASP A 11 -15.617 13.105 7.531 1.00 0.00 N ATOM 162 CA ASP A 11 -16.766 13.974 7.315 1.00 0.00 C ATOM 163 C ASP A 11 -16.289 15.420 7.360 1.00 0.00 C ATOM 164 O ASP A 11 -15.356 15.750 8.098 1.00 0.00 O ATOM 165 CB ASP A 11 -17.839 13.719 8.380 1.00 0.00 C ATOM 166 CG ASP A 11 -19.080 14.613 8.192 1.00 0.00 C ATOM 167 OD1 ASP A 11 -19.430 14.947 7.037 1.00 0.00 O ATOM 168 OD2 ASP A 11 -19.735 14.938 9.208 1.00 0.00 O ATOM 0 H ASP A 11 -15.075 13.363 8.355 1.00 0.00 H new ATOM 0 HA ASP A 11 -17.214 13.766 6.343 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -18.140 12.672 8.344 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -17.415 13.895 9.368 1.00 0.00 H new ATOM 173 N VAL A 12 -16.903 16.269 6.541 1.00 0.00 N ATOM 174 CA VAL A 12 -16.593 17.679 6.447 1.00 0.00 C ATOM 175 C VAL A 12 -17.145 18.389 7.688 1.00 0.00 C ATOM 176 O VAL A 12 -18.189 18.026 8.237 1.00 0.00 O ATOM 177 CB VAL A 12 -17.113 18.219 5.094 1.00 0.00 C ATOM 178 CG1 VAL A 12 -18.633 18.089 4.898 1.00 0.00 C ATOM 179 CG2 VAL A 12 -16.688 19.671 4.853 1.00 0.00 C ATOM 0 H VAL A 12 -17.650 15.980 5.910 1.00 0.00 H new ATOM 0 HA VAL A 12 -15.520 17.870 6.447 1.00 0.00 H new ATOM 0 HB VAL A 12 -16.642 17.573 4.353 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -18.910 18.492 3.924 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -18.918 17.038 4.951 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -19.150 18.645 5.681 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -17.075 20.009 3.892 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -17.086 20.303 5.647 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -15.600 19.736 4.849 1.00 0.00 H new ATOM 189 N LYS A 13 -16.424 19.417 8.123 1.00 0.00 N ATOM 190 CA LYS A 13 -16.706 20.243 9.290 1.00 0.00 C ATOM 191 C LYS A 13 -16.751 21.713 8.875 1.00 0.00 C ATOM 192 O LYS A 13 -17.500 22.474 9.488 1.00 0.00 O ATOM 193 CB LYS A 13 -15.630 20.018 10.372 1.00 0.00 C ATOM 194 CG LYS A 13 -15.441 18.553 10.815 1.00 0.00 C ATOM 195 CD LYS A 13 -16.627 17.936 11.570 1.00 0.00 C ATOM 196 CE LYS A 13 -16.761 18.520 12.984 1.00 0.00 C ATOM 197 NZ LYS A 13 -17.524 17.621 13.883 1.00 0.00 N ATOM 0 H LYS A 13 -15.576 19.713 7.640 1.00 0.00 H new ATOM 0 HA LYS A 13 -17.674 19.963 9.706 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -14.677 20.394 9.998 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -15.887 20.615 11.247 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -15.239 17.947 9.932 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -14.557 18.494 11.450 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -17.547 18.115 11.013 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -16.497 16.856 11.633 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -15.769 18.694 13.401 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -17.258 19.488 12.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -17.753 18.124 14.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -18.404 17.326 13.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -16.951 16.782 14.103 1.00 0.00 H new ATOM 211 N ASP A 14 -16.014 22.117 7.830 1.00 0.00 N ATOM 212 CA ASP A 14 -16.141 23.455 7.235 1.00 0.00 C ATOM 213 C ASP A 14 -15.628 23.456 5.794 1.00 0.00 C ATOM 214 O ASP A 14 -14.947 22.517 5.375 1.00 0.00 O ATOM 215 CB ASP A 14 -15.376 24.516 8.051 1.00 0.00 C ATOM 216 CG ASP A 14 -15.816 25.963 7.759 1.00 0.00 C ATOM 217 OD1 ASP A 14 -16.907 26.177 7.184 1.00 0.00 O ATOM 218 OD2 ASP A 14 -15.072 26.899 8.126 1.00 0.00 O ATOM 0 H ASP A 14 -15.316 21.528 7.375 1.00 0.00 H new ATOM 0 HA ASP A 14 -17.201 23.711 7.244 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -15.513 24.312 9.113 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -14.310 24.422 7.843 1.00 0.00 H new ATOM 223 N ILE A 15 -15.936 24.522 5.054 1.00 0.00 N ATOM 224 CA ILE A 15 -15.669 24.718 3.632 1.00 0.00 C ATOM 225 C ILE A 15 -15.325 26.200 3.452 1.00 0.00 C ATOM 226 O ILE A 15 -16.000 27.059 4.025 1.00 0.00 O ATOM 227 CB ILE A 15 -16.910 24.357 2.770 1.00 0.00 C ATOM 228 CG1 ILE A 15 -17.476 22.940 3.030 1.00 0.00 C ATOM 229 CG2 ILE A 15 -16.604 24.500 1.264 1.00 0.00 C ATOM 230 CD1 ILE A 15 -18.609 22.912 4.066 1.00 0.00 C ATOM 0 H ILE A 15 -16.412 25.326 5.463 1.00 0.00 H new ATOM 0 HA ILE A 15 -14.854 24.071 3.307 1.00 0.00 H new ATOM 0 HB ILE A 15 -17.674 25.072 3.076 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -17.843 22.526 2.091 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -16.668 22.292 3.369 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -17.491 24.241 0.686 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -16.318 25.529 1.047 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -15.787 23.831 0.994 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -18.957 21.887 4.197 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -18.241 23.295 5.018 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -19.435 23.534 3.719 1.00 0.00 H new ATOM 242 N ASP A 16 -14.315 26.513 2.637 1.00 0.00 N ATOM 243 CA ASP A 16 -14.022 27.882 2.214 1.00 0.00 C ATOM 244 C ASP A 16 -13.348 27.865 0.835 1.00 0.00 C ATOM 245 O ASP A 16 -12.169 27.515 0.746 1.00 0.00 O ATOM 246 CB ASP A 16 -13.132 28.582 3.248 1.00 0.00 C ATOM 247 CG ASP A 16 -12.821 30.038 2.863 1.00 0.00 C ATOM 248 OD1 ASP A 16 -13.721 30.748 2.363 1.00 0.00 O ATOM 249 OD2 ASP A 16 -11.692 30.499 3.147 1.00 0.00 O ATOM 0 H ASP A 16 -13.675 25.819 2.251 1.00 0.00 H new ATOM 0 HA ASP A 16 -14.955 28.441 2.140 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -13.625 28.563 4.220 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -12.198 28.029 3.353 1.00 0.00 H new ATOM 254 N PRO A 17 -14.068 28.149 -0.263 1.00 0.00 N ATOM 255 CA PRO A 17 -13.468 28.313 -1.586 1.00 0.00 C ATOM 256 C PRO A 17 -12.405 29.423 -1.583 1.00 0.00 C ATOM 257 O PRO A 17 -12.563 30.431 -0.889 1.00 0.00 O ATOM 258 CB PRO A 17 -14.631 28.638 -2.533 1.00 0.00 C ATOM 259 CG PRO A 17 -15.857 28.100 -1.793 1.00 0.00 C ATOM 260 CD PRO A 17 -15.504 28.348 -0.332 1.00 0.00 C ATOM 0 HA PRO A 17 -12.945 27.411 -1.904 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -14.711 29.709 -2.717 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -14.505 28.157 -3.503 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -16.767 28.624 -2.084 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -16.020 27.042 -1.996 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -15.780 29.356 -0.023 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -16.032 27.658 0.326 1.00 0.00 H new ATOM 268 N GLU A 18 -11.345 29.267 -2.385 1.00 0.00 N ATOM 269 CA GLU A 18 -10.185 30.169 -2.371 1.00 0.00 C ATOM 270 C GLU A 18 -9.846 30.703 -3.775 1.00 0.00 C ATOM 271 O GLU A 18 -8.757 31.242 -3.985 1.00 0.00 O ATOM 272 CB GLU A 18 -8.969 29.475 -1.722 1.00 0.00 C ATOM 273 CG GLU A 18 -9.242 28.917 -0.316 1.00 0.00 C ATOM 274 CD GLU A 18 -7.954 28.606 0.471 1.00 0.00 C ATOM 275 OE1 GLU A 18 -6.978 28.068 -0.100 1.00 0.00 O ATOM 276 OE2 GLU A 18 -7.920 28.890 1.690 1.00 0.00 O ATOM 0 H GLU A 18 -11.266 28.510 -3.064 1.00 0.00 H new ATOM 0 HA GLU A 18 -10.450 31.036 -1.765 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -8.642 28.660 -2.368 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -8.145 30.187 -1.665 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -9.838 29.637 0.245 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -9.837 28.008 -0.402 1.00 0.00 H new ATOM 283 N GLY A 19 -10.743 30.547 -4.756 1.00 0.00 N ATOM 284 CA GLY A 19 -10.425 30.827 -6.150 1.00 0.00 C ATOM 285 C GLY A 19 -11.572 30.447 -7.070 1.00 0.00 C ATOM 286 O GLY A 19 -11.534 29.390 -7.695 1.00 0.00 O ATOM 0 H GLY A 19 -11.699 30.226 -4.602 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -10.199 31.887 -6.267 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -9.529 30.277 -6.437 1.00 0.00 H new ATOM 290 N LYS A 20 -12.601 31.296 -7.172 1.00 0.00 N ATOM 291 CA LYS A 20 -13.763 31.062 -8.040 1.00 0.00 C ATOM 292 C LYS A 20 -13.405 30.868 -9.519 1.00 0.00 C ATOM 293 O LYS A 20 -14.204 30.302 -10.264 1.00 0.00 O ATOM 294 CB LYS A 20 -14.767 32.223 -7.877 1.00 0.00 C ATOM 295 CG LYS A 20 -15.555 32.104 -6.563 1.00 0.00 C ATOM 296 CD LYS A 20 -16.626 31.004 -6.655 1.00 0.00 C ATOM 297 CE LYS A 20 -16.803 30.298 -5.308 1.00 0.00 C ATOM 298 NZ LYS A 20 -17.816 29.218 -5.386 1.00 0.00 N ATOM 0 H LYS A 20 -12.652 32.171 -6.651 1.00 0.00 H new ATOM 0 HA LYS A 20 -14.211 30.121 -7.719 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -14.233 33.173 -7.898 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -15.459 32.228 -8.719 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -14.871 31.881 -5.744 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -16.029 33.058 -6.332 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -17.574 31.440 -6.969 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -16.342 30.277 -7.416 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -15.849 29.880 -4.988 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -17.102 31.024 -4.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -18.009 28.853 -4.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -18.694 29.595 -5.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -17.457 28.448 -5.985 1.00 0.00 H new ATOM 312 N LYS A 21 -12.210 31.282 -9.952 1.00 0.00 N ATOM 313 CA LYS A 21 -11.730 31.066 -11.321 1.00 0.00 C ATOM 314 C LYS A 21 -11.367 29.591 -11.554 1.00 0.00 C ATOM 315 O LYS A 21 -11.234 29.172 -12.704 1.00 0.00 O ATOM 316 CB LYS A 21 -10.538 31.997 -11.625 1.00 0.00 C ATOM 317 CG LYS A 21 -10.926 33.469 -11.882 1.00 0.00 C ATOM 318 CD LYS A 21 -11.534 34.204 -10.672 1.00 0.00 C ATOM 319 CE LYS A 21 -11.890 35.667 -10.952 1.00 0.00 C ATOM 320 NZ LYS A 21 -10.704 36.531 -11.182 1.00 0.00 N ATOM 0 H LYS A 21 -11.545 31.779 -9.360 1.00 0.00 H new ATOM 0 HA LYS A 21 -12.536 31.313 -12.012 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -9.841 31.959 -10.788 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -10.009 31.616 -12.498 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -10.039 34.011 -12.209 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -11.640 33.502 -12.705 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -12.432 33.676 -10.352 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -10.828 34.164 -9.842 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -12.539 35.714 -11.826 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -12.460 36.062 -10.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -11.015 37.506 -11.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -10.094 36.515 -10.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -10.171 36.178 -12.002 1.00 0.00 H new ATOM 334 N PHE A 22 -11.242 28.802 -10.484 1.00 0.00 N ATOM 335 CA PHE A 22 -10.934 27.379 -10.472 1.00 0.00 C ATOM 336 C PHE A 22 -11.883 26.747 -9.447 1.00 0.00 C ATOM 337 O PHE A 22 -11.450 26.085 -8.508 1.00 0.00 O ATOM 338 CB PHE A 22 -9.446 27.167 -10.132 1.00 0.00 C ATOM 339 CG PHE A 22 -8.482 27.846 -11.089 1.00 0.00 C ATOM 340 CD1 PHE A 22 -8.146 27.230 -12.310 1.00 0.00 C ATOM 341 CD2 PHE A 22 -7.937 29.106 -10.771 1.00 0.00 C ATOM 342 CE1 PHE A 22 -7.271 27.871 -13.207 1.00 0.00 C ATOM 343 CE2 PHE A 22 -7.065 29.747 -11.669 1.00 0.00 C ATOM 344 CZ PHE A 22 -6.731 29.129 -12.887 1.00 0.00 C ATOM 0 H PHE A 22 -11.363 29.171 -9.541 1.00 0.00 H new ATOM 0 HA PHE A 22 -11.083 26.908 -11.443 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -9.260 27.537 -9.124 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -9.237 26.097 -10.122 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -8.560 26.264 -12.559 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -8.190 29.581 -9.835 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -7.014 27.396 -14.142 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -6.652 30.714 -11.423 1.00 0.00 H new ATOM 0 HZ PHE A 22 -6.060 29.620 -13.576 1.00 0.00 H new ATOM 354 N ASP A 23 -13.187 27.014 -9.596 1.00 0.00 N ATOM 355 CA ASP A 23 -14.246 26.700 -8.625 1.00 0.00 C ATOM 356 C ASP A 23 -14.242 25.252 -8.114 1.00 0.00 C ATOM 357 O ASP A 23 -14.646 25.005 -6.978 1.00 0.00 O ATOM 358 CB ASP A 23 -15.608 27.024 -9.249 1.00 0.00 C ATOM 359 CG ASP A 23 -16.770 26.686 -8.302 1.00 0.00 C ATOM 360 OD1 ASP A 23 -16.979 27.434 -7.321 1.00 0.00 O ATOM 361 OD2 ASP A 23 -17.506 25.709 -8.570 1.00 0.00 O ATOM 0 H ASP A 23 -13.549 27.474 -10.431 1.00 0.00 H new ATOM 0 HA ASP A 23 -14.048 27.318 -7.749 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -15.646 28.082 -9.506 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -15.723 26.466 -10.178 1.00 0.00 H new ATOM 366 N ARG A 24 -13.752 24.292 -8.910 1.00 0.00 N ATOM 367 CA ARG A 24 -13.585 22.904 -8.470 1.00 0.00 C ATOM 368 C ARG A 24 -12.490 22.720 -7.413 1.00 0.00 C ATOM 369 O ARG A 24 -12.256 21.581 -7.029 1.00 0.00 O ATOM 370 CB ARG A 24 -13.391 21.958 -9.674 1.00 0.00 C ATOM 371 CG ARG A 24 -12.020 22.089 -10.365 1.00 0.00 C ATOM 372 CD ARG A 24 -11.922 21.202 -11.613 1.00 0.00 C ATOM 373 NE ARG A 24 -12.783 21.698 -12.705 1.00 0.00 N ATOM 374 CZ ARG A 24 -13.834 21.078 -13.260 1.00 0.00 C ATOM 375 NH1 ARG A 24 -14.187 19.846 -12.902 1.00 0.00 N ATOM 376 NH2 ARG A 24 -14.543 21.710 -14.190 1.00 0.00 N ATOM 0 H ARG A 24 -13.462 24.457 -9.874 1.00 0.00 H new ATOM 0 HA ARG A 24 -14.514 22.630 -7.970 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -13.519 20.929 -9.338 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -14.175 22.154 -10.406 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -11.852 23.129 -10.645 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -11.232 21.816 -9.663 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -10.887 21.166 -11.953 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -12.209 20.182 -11.358 1.00 0.00 H new ATOM 0 HE ARG A 24 -12.552 22.618 -13.080 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -13.653 19.350 -12.189 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -14.991 19.398 -13.341 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -14.285 22.655 -14.473 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -15.345 21.250 -14.620 1.00 0.00 H new ATOM 390 N VAL A 25 -11.811 23.763 -6.935 1.00 0.00 N ATOM 391 CA VAL A 25 -10.733 23.662 -5.960 1.00 0.00 C ATOM 392 C VAL A 25 -11.083 24.581 -4.786 1.00 0.00 C ATOM 393 O VAL A 25 -11.267 25.788 -4.978 1.00 0.00 O ATOM 394 CB VAL A 25 -9.376 24.005 -6.617 1.00 0.00 C ATOM 395 CG1 VAL A 25 -8.223 23.699 -5.651 1.00 0.00 C ATOM 396 CG2 VAL A 25 -9.127 23.218 -7.917 1.00 0.00 C ATOM 0 H VAL A 25 -12.002 24.722 -7.224 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.629 22.644 -5.586 1.00 0.00 H new ATOM 0 HB VAL A 25 -9.416 25.068 -6.856 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -7.274 23.945 -6.127 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.340 24.294 -4.745 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.235 22.640 -5.394 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.160 23.500 -8.333 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.132 22.149 -7.702 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.913 23.447 -8.637 1.00 0.00 H new ATOM 406 N SER A 26 -11.170 24.015 -3.577 1.00 0.00 N ATOM 407 CA SER A 26 -11.621 24.721 -2.375 1.00 0.00 C ATOM 408 C SER A 26 -10.902 24.191 -1.133 1.00 0.00 C ATOM 409 O SER A 26 -10.425 23.048 -1.126 1.00 0.00 O ATOM 410 CB SER A 26 -13.139 24.536 -2.199 1.00 0.00 C ATOM 411 OG SER A 26 -13.857 25.019 -3.313 1.00 0.00 O ATOM 0 H SER A 26 -10.925 23.040 -3.405 1.00 0.00 H new ATOM 0 HA SER A 26 -11.389 25.779 -2.493 1.00 0.00 H new ATOM 0 HB2 SER A 26 -13.362 23.479 -2.053 1.00 0.00 H new ATOM 0 HB3 SER A 26 -13.467 25.058 -1.300 1.00 0.00 H new ATOM 0 HG SER A 26 -14.817 24.999 -3.117 1.00 0.00 H new ATOM 417 N ARG A 27 -10.860 25.000 -0.064 1.00 0.00 N ATOM 418 CA ARG A 27 -10.387 24.533 1.231 1.00 0.00 C ATOM 419 C ARG A 27 -11.539 23.829 1.939 1.00 0.00 C ATOM 420 O ARG A 27 -12.701 24.217 1.782 1.00 0.00 O ATOM 421 CB ARG A 27 -9.814 25.688 2.076 1.00 0.00 C ATOM 422 CG ARG A 27 -8.789 25.180 3.110 1.00 0.00 C ATOM 423 CD ARG A 27 -8.202 26.273 4.009 1.00 0.00 C ATOM 424 NE ARG A 27 -9.205 26.805 4.944 1.00 0.00 N ATOM 425 CZ ARG A 27 -9.862 27.966 4.847 1.00 0.00 C ATOM 426 NH1 ARG A 27 -9.625 28.829 3.865 1.00 0.00 N ATOM 427 NH2 ARG A 27 -10.789 28.240 5.756 1.00 0.00 N ATOM 0 H ARG A 27 -11.149 25.978 -0.079 1.00 0.00 H new ATOM 0 HA ARG A 27 -9.567 23.829 1.089 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -9.339 26.418 1.421 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -10.626 26.201 2.590 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -9.267 24.428 3.738 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -7.974 24.684 2.582 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -7.359 25.869 4.570 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -7.814 27.083 3.391 1.00 0.00 H new ATOM 0 HE ARG A 27 -9.423 26.226 5.755 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -8.924 28.615 3.156 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -10.144 29.706 3.820 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -10.984 27.573 6.503 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -11.307 29.118 5.708 1.00 0.00 H new ATOM 441 N LEU A 28 -11.211 22.828 2.746 1.00 0.00 N ATOM 442 CA LEU A 28 -12.115 22.044 3.567 1.00 0.00 C ATOM 443 C LEU A 28 -11.426 21.817 4.910 1.00 0.00 C ATOM 444 O LEU A 28 -10.194 21.786 4.996 1.00 0.00 O ATOM 445 CB LEU A 28 -12.405 20.674 2.922 1.00 0.00 C ATOM 446 CG LEU A 28 -13.157 20.689 1.579 1.00 0.00 C ATOM 447 CD1 LEU A 28 -13.234 19.262 1.035 1.00 0.00 C ATOM 448 CD2 LEU A 28 -14.579 21.233 1.720 1.00 0.00 C ATOM 0 H LEU A 28 -10.242 22.525 2.849 1.00 0.00 H new ATOM 0 HA LEU A 28 -13.061 22.574 3.678 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -11.456 20.159 2.775 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -12.983 20.080 3.630 1.00 0.00 H new ATOM 0 HG LEU A 28 -12.609 21.343 0.901 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -13.765 19.264 0.083 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -12.226 18.874 0.887 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -13.765 18.630 1.746 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -15.070 21.224 0.747 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -15.140 20.609 2.415 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -14.542 22.254 2.099 1.00 0.00 H new ATOM 460 N HIS A 29 -12.237 21.612 5.941 1.00 0.00 N ATOM 461 CA HIS A 29 -11.834 21.210 7.279 1.00 0.00 C ATOM 462 C HIS A 29 -12.686 19.975 7.564 1.00 0.00 C ATOM 463 O HIS A 29 -13.893 20.028 7.307 1.00 0.00 O ATOM 464 CB HIS A 29 -12.138 22.323 8.301 1.00 0.00 C ATOM 465 CG HIS A 29 -11.462 23.664 8.086 1.00 0.00 C ATOM 466 ND1 HIS A 29 -10.755 24.365 9.038 1.00 0.00 N ATOM 467 CD2 HIS A 29 -11.528 24.471 6.978 1.00 0.00 C ATOM 468 CE1 HIS A 29 -10.372 25.537 8.506 1.00 0.00 C ATOM 469 NE2 HIS A 29 -10.818 25.651 7.241 1.00 0.00 N ATOM 0 H HIS A 29 -13.247 21.729 5.859 1.00 0.00 H new ATOM 0 HA HIS A 29 -10.764 21.013 7.352 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -13.216 22.486 8.313 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -11.860 21.959 9.290 1.00 0.00 H new ATOM 0 HD1 HIS A 29 -10.556 24.048 9.987 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -12.041 24.236 6.057 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -9.787 26.284 9.022 1.00 0.00 H new ATOM 477 N CYS A 30 -12.093 18.887 8.061 1.00 0.00 N ATOM 478 CA CYS A 30 -12.721 17.574 8.184 1.00 0.00 C ATOM 479 C CYS A 30 -12.232 16.840 9.447 1.00 0.00 C ATOM 480 O CYS A 30 -11.221 17.207 10.053 1.00 0.00 O ATOM 481 CB CYS A 30 -12.388 16.721 6.945 1.00 0.00 C ATOM 482 SG CYS A 30 -12.902 17.502 5.383 1.00 0.00 S ATOM 0 H CYS A 30 -11.131 18.899 8.399 1.00 0.00 H new ATOM 0 HA CYS A 30 -13.798 17.721 8.261 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -11.314 16.536 6.916 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -12.876 15.751 7.037 1.00 0.00 H new ATOM 0 HG CYS A 30 -12.588 16.728 4.387 1.00 0.00 H new ATOM 488 N GLU A 31 -12.925 15.757 9.803 1.00 0.00 N ATOM 489 CA GLU A 31 -12.699 14.931 10.990 1.00 0.00 C ATOM 490 C GLU A 31 -12.900 13.464 10.594 1.00 0.00 C ATOM 491 O GLU A 31 -13.777 13.175 9.775 1.00 0.00 O ATOM 492 CB GLU A 31 -13.713 15.370 12.062 1.00 0.00 C ATOM 493 CG GLU A 31 -13.894 14.395 13.235 1.00 0.00 C ATOM 494 CD GLU A 31 -14.706 15.033 14.376 1.00 0.00 C ATOM 495 OE1 GLU A 31 -15.893 15.378 14.170 1.00 0.00 O ATOM 496 OE2 GLU A 31 -14.167 15.189 15.496 1.00 0.00 O ATOM 0 H GLU A 31 -13.702 15.414 9.239 1.00 0.00 H new ATOM 0 HA GLU A 31 -11.691 15.046 11.388 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -13.401 16.336 12.459 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -14.681 15.520 11.583 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -14.399 13.494 12.887 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -12.917 14.088 13.609 1.00 0.00 H new ATOM 503 N SER A 32 -12.094 12.547 11.141 1.00 0.00 N ATOM 504 CA SER A 32 -12.234 11.119 10.871 1.00 0.00 C ATOM 505 C SER A 32 -13.463 10.546 11.570 1.00 0.00 C ATOM 506 O SER A 32 -13.840 11.003 12.652 1.00 0.00 O ATOM 507 CB SER A 32 -10.988 10.374 11.342 1.00 0.00 C ATOM 508 OG SER A 32 -10.666 10.671 12.693 1.00 0.00 O ATOM 0 H SER A 32 -11.332 12.776 11.779 1.00 0.00 H new ATOM 0 HA SER A 32 -12.355 10.990 9.795 1.00 0.00 H new ATOM 0 HB2 SER A 32 -11.146 9.301 11.235 1.00 0.00 H new ATOM 0 HB3 SER A 32 -10.145 10.638 10.703 1.00 0.00 H new ATOM 0 HG SER A 32 -10.686 9.847 13.223 1.00 0.00 H new ATOM 514 N GLU A 33 -14.045 9.492 11.006 1.00 0.00 N ATOM 515 CA GLU A 33 -15.178 8.823 11.615 1.00 0.00 C ATOM 516 C GLU A 33 -14.728 7.804 12.673 1.00 0.00 C ATOM 517 O GLU A 33 -15.381 7.703 13.716 1.00 0.00 O ATOM 518 CB GLU A 33 -15.991 8.125 10.509 1.00 0.00 C ATOM 519 CG GLU A 33 -17.237 7.405 11.049 1.00 0.00 C ATOM 520 CD GLU A 33 -18.048 6.732 9.931 1.00 0.00 C ATOM 521 OE1 GLU A 33 -17.793 5.548 9.614 1.00 0.00 O ATOM 522 OE2 GLU A 33 -18.983 7.372 9.401 1.00 0.00 O ATOM 0 H GLU A 33 -13.744 9.084 10.121 1.00 0.00 H new ATOM 0 HA GLU A 33 -15.796 9.564 12.123 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -16.297 8.864 9.768 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -15.354 7.404 9.996 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -16.933 6.654 11.778 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -17.869 8.121 11.574 1.00 0.00 H new ATOM 529 N SER A 34 -13.618 7.083 12.460 1.00 0.00 N ATOM 530 CA SER A 34 -13.282 5.932 13.300 1.00 0.00 C ATOM 531 C SER A 34 -12.210 6.170 14.368 1.00 0.00 C ATOM 532 O SER A 34 -12.136 5.357 15.294 1.00 0.00 O ATOM 533 CB SER A 34 -12.872 4.750 12.408 1.00 0.00 C ATOM 534 OG SER A 34 -13.774 4.553 11.336 1.00 0.00 O ATOM 0 H SER A 34 -12.945 7.277 11.719 1.00 0.00 H new ATOM 0 HA SER A 34 -14.191 5.720 13.863 1.00 0.00 H new ATOM 0 HB2 SER A 34 -11.872 4.926 12.012 1.00 0.00 H new ATOM 0 HB3 SER A 34 -12.822 3.843 13.010 1.00 0.00 H new ATOM 0 HG SER A 34 -13.539 5.151 10.596 1.00 0.00 H new ATOM 540 N PHE A 35 -11.390 7.229 14.287 1.00 0.00 N ATOM 541 CA PHE A 35 -10.238 7.375 15.172 1.00 0.00 C ATOM 542 C PHE A 35 -10.302 8.705 15.920 1.00 0.00 C ATOM 543 O PHE A 35 -11.052 8.817 16.892 1.00 0.00 O ATOM 544 CB PHE A 35 -8.936 7.119 14.388 1.00 0.00 C ATOM 545 CG PHE A 35 -8.832 5.700 13.857 1.00 0.00 C ATOM 546 CD1 PHE A 35 -8.417 4.655 14.706 1.00 0.00 C ATOM 547 CD2 PHE A 35 -9.198 5.411 12.528 1.00 0.00 C ATOM 548 CE1 PHE A 35 -8.376 3.332 14.230 1.00 0.00 C ATOM 549 CE2 PHE A 35 -9.167 4.087 12.056 1.00 0.00 C ATOM 550 CZ PHE A 35 -8.756 3.047 12.906 1.00 0.00 C ATOM 0 H PHE A 35 -11.507 7.991 13.619 1.00 0.00 H new ATOM 0 HA PHE A 35 -10.255 6.617 15.955 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -8.877 7.818 13.554 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -8.083 7.322 15.035 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -8.130 4.870 15.725 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -9.504 6.210 11.869 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -8.052 2.534 14.882 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -9.459 3.869 11.039 1.00 0.00 H new ATOM 0 HZ PHE A 35 -8.732 2.030 12.543 1.00 0.00 H new ATOM 560 N LYS A 36 -9.523 9.699 15.486 1.00 0.00 N ATOM 561 CA LYS A 36 -9.300 10.956 16.219 1.00 0.00 C ATOM 562 C LYS A 36 -8.604 12.027 15.373 1.00 0.00 C ATOM 563 O LYS A 36 -8.100 13.013 15.915 1.00 0.00 O ATOM 564 CB LYS A 36 -8.483 10.660 17.503 1.00 0.00 C ATOM 565 CG LYS A 36 -7.074 10.090 17.228 1.00 0.00 C ATOM 566 CD LYS A 36 -6.316 9.729 18.515 1.00 0.00 C ATOM 567 CE LYS A 36 -6.862 8.439 19.151 1.00 0.00 C ATOM 568 NZ LYS A 36 -6.185 8.108 20.431 1.00 0.00 N ATOM 0 H LYS A 36 -9.019 9.656 14.600 1.00 0.00 H new ATOM 0 HA LYS A 36 -10.277 11.363 16.480 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -8.386 11.579 18.081 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -9.037 9.952 18.120 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -7.162 9.202 16.602 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -6.495 10.821 16.664 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -5.256 9.605 18.291 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -6.397 10.549 19.228 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -7.932 8.549 19.327 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -6.737 7.612 18.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -6.587 7.232 20.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -5.167 7.976 20.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -6.325 8.884 21.109 1.00 0.00 H new ATOM 582 N MET A 37 -8.489 11.800 14.068 1.00 0.00 N ATOM 583 CA MET A 37 -7.731 12.662 13.181 1.00 0.00 C ATOM 584 C MET A 37 -8.450 13.994 13.002 1.00 0.00 C ATOM 585 O MET A 37 -9.682 14.056 12.942 1.00 0.00 O ATOM 586 CB MET A 37 -7.498 11.980 11.825 1.00 0.00 C ATOM 587 CG MET A 37 -6.391 10.926 11.926 1.00 0.00 C ATOM 588 SD MET A 37 -6.117 9.882 10.468 1.00 0.00 S ATOM 589 CE MET A 37 -7.585 8.817 10.534 1.00 0.00 C ATOM 0 H MET A 37 -8.924 11.006 13.598 1.00 0.00 H new ATOM 0 HA MET A 37 -6.757 12.852 13.631 1.00 0.00 H new ATOM 0 HB2 MET A 37 -8.422 11.511 11.486 1.00 0.00 H new ATOM 0 HB3 MET A 37 -7.227 12.727 11.079 1.00 0.00 H new ATOM 0 HG2 MET A 37 -5.456 11.437 12.158 1.00 0.00 H new ATOM 0 HG3 MET A 37 -6.617 10.276 12.771 1.00 0.00 H new ATOM 0 HE1 MET A 37 -7.277 7.781 10.679 1.00 0.00 H new ATOM 0 HE2 MET A 37 -8.221 9.126 11.363 1.00 0.00 H new ATOM 0 HE3 MET A 37 -8.139 8.903 9.599 1.00 0.00 H new ATOM 599 N ASP A 38 -7.651 15.044 12.843 1.00 0.00 N ATOM 600 CA ASP A 38 -8.088 16.392 12.497 1.00 0.00 C ATOM 601 C ASP A 38 -7.427 16.714 11.166 1.00 0.00 C ATOM 602 O ASP A 38 -6.215 16.516 11.037 1.00 0.00 O ATOM 603 CB ASP A 38 -7.652 17.389 13.576 1.00 0.00 C ATOM 604 CG ASP A 38 -7.898 18.834 13.115 1.00 0.00 C ATOM 605 OD1 ASP A 38 -9.077 19.228 12.973 1.00 0.00 O ATOM 606 OD2 ASP A 38 -6.919 19.588 12.921 1.00 0.00 O ATOM 0 H ASP A 38 -6.640 14.976 12.956 1.00 0.00 H new ATOM 0 HA ASP A 38 -9.174 16.458 12.427 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -8.202 17.198 14.498 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -6.595 17.249 13.801 1.00 0.00 H new ATOM 611 N LEU A 39 -8.210 17.162 10.181 1.00 0.00 N ATOM 612 CA LEU A 39 -7.769 17.298 8.799 1.00 0.00 C ATOM 613 C LEU A 39 -8.184 18.654 8.238 1.00 0.00 C ATOM 614 O LEU A 39 -9.311 19.104 8.434 1.00 0.00 O ATOM 615 CB LEU A 39 -8.382 16.141 7.991 1.00 0.00 C ATOM 616 CG LEU A 39 -8.046 16.153 6.489 1.00 0.00 C ATOM 617 CD1 LEU A 39 -6.557 15.963 6.188 1.00 0.00 C ATOM 618 CD2 LEU A 39 -8.815 15.025 5.791 1.00 0.00 C ATOM 0 H LEU A 39 -9.180 17.443 10.328 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.682 17.249 8.737 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -8.041 15.198 8.418 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.465 16.170 8.107 1.00 0.00 H new ATOM 0 HG LEU A 39 -8.333 17.138 6.121 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -6.398 15.983 5.110 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -5.986 16.767 6.654 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -6.225 15.004 6.586 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -8.580 15.029 4.727 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -8.526 14.067 6.222 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.886 15.176 5.927 1.00 0.00 H new ATOM 630 N ILE A 40 -7.280 19.261 7.481 1.00 0.00 N ATOM 631 CA ILE A 40 -7.470 20.440 6.656 1.00 0.00 C ATOM 632 C ILE A 40 -7.000 19.996 5.274 1.00 0.00 C ATOM 633 O ILE A 40 -6.094 19.168 5.152 1.00 0.00 O ATOM 634 CB ILE A 40 -6.639 21.645 7.164 1.00 0.00 C ATOM 635 CG1 ILE A 40 -6.727 21.888 8.688 1.00 0.00 C ATOM 636 CG2 ILE A 40 -6.997 22.935 6.398 1.00 0.00 C ATOM 637 CD1 ILE A 40 -8.105 22.350 9.168 1.00 0.00 C ATOM 0 H ILE A 40 -6.323 18.913 7.426 1.00 0.00 H new ATOM 0 HA ILE A 40 -8.504 20.785 6.666 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.603 21.374 6.961 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -6.463 20.967 9.208 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -5.986 22.637 8.969 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.397 23.762 6.778 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -6.793 22.796 5.336 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -8.054 23.160 6.538 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -8.083 22.498 10.248 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -8.365 23.288 8.678 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -8.849 21.593 8.921 1.00 0.00 H new ATOM 649 N LEU A 41 -7.605 20.547 4.236 1.00 0.00 N ATOM 650 CA LEU A 41 -7.447 20.164 2.846 1.00 0.00 C ATOM 651 C LEU A 41 -7.672 21.412 2.012 1.00 0.00 C ATOM 652 O LEU A 41 -8.528 22.220 2.344 1.00 0.00 O ATOM 653 CB LEU A 41 -8.539 19.138 2.474 1.00 0.00 C ATOM 654 CG LEU A 41 -8.125 17.670 2.644 1.00 0.00 C ATOM 655 CD1 LEU A 41 -9.374 16.781 2.648 1.00 0.00 C ATOM 656 CD2 LEU A 41 -7.215 17.216 1.501 1.00 0.00 C ATOM 0 H LEU A 41 -8.259 21.321 4.350 1.00 0.00 H new ATOM 0 HA LEU A 41 -6.461 19.733 2.674 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -9.420 19.326 3.088 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -8.833 19.301 1.437 1.00 0.00 H new ATOM 0 HG LEU A 41 -7.585 17.582 3.587 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -9.078 15.739 2.769 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -10.025 17.072 3.473 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -9.908 16.900 1.705 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -6.938 16.172 1.649 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -7.742 17.321 0.553 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -6.315 17.831 1.486 1.00 0.00 H new ATOM 668 N ASP A 42 -6.945 21.543 0.918 1.00 0.00 N ATOM 669 CA ASP A 42 -7.121 22.509 -0.156 1.00 0.00 C ATOM 670 C ASP A 42 -7.043 21.582 -1.350 1.00 0.00 C ATOM 671 O ASP A 42 -5.945 21.192 -1.757 1.00 0.00 O ATOM 672 CB ASP A 42 -6.043 23.594 -0.162 1.00 0.00 C ATOM 673 CG ASP A 42 -6.057 24.370 -1.491 1.00 0.00 C ATOM 674 OD1 ASP A 42 -7.153 24.660 -2.020 1.00 0.00 O ATOM 675 OD2 ASP A 42 -4.965 24.721 -1.992 1.00 0.00 O ATOM 0 H ASP A 42 -6.151 20.927 0.741 1.00 0.00 H new ATOM 0 HA ASP A 42 -8.035 23.100 -0.099 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -6.208 24.281 0.668 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -5.063 23.141 -0.011 1.00 0.00 H new ATOM 680 N VAL A 43 -8.208 21.136 -1.824 1.00 0.00 N ATOM 681 CA VAL A 43 -8.299 20.039 -2.773 1.00 0.00 C ATOM 682 C VAL A 43 -9.292 20.319 -3.897 1.00 0.00 C ATOM 683 O VAL A 43 -10.156 21.192 -3.804 1.00 0.00 O ATOM 684 CB VAL A 43 -8.621 18.761 -1.953 1.00 0.00 C ATOM 685 CG1 VAL A 43 -10.013 18.792 -1.297 1.00 0.00 C ATOM 686 CG2 VAL A 43 -8.476 17.453 -2.750 1.00 0.00 C ATOM 0 H VAL A 43 -9.111 21.529 -1.557 1.00 0.00 H new ATOM 0 HA VAL A 43 -7.355 19.903 -3.300 1.00 0.00 H new ATOM 0 HB VAL A 43 -7.861 18.769 -1.171 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -10.173 17.869 -0.740 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -10.076 19.642 -0.617 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -10.777 18.887 -2.069 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -8.718 16.607 -2.107 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -9.156 17.468 -3.601 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -7.451 17.356 -3.107 1.00 0.00 H new ATOM 696 N ASN A 44 -9.131 19.544 -4.968 1.00 0.00 N ATOM 697 CA ASN A 44 -10.029 19.422 -6.102 1.00 0.00 C ATOM 698 C ASN A 44 -11.323 18.733 -5.645 1.00 0.00 C ATOM 699 O ASN A 44 -11.405 17.505 -5.620 1.00 0.00 O ATOM 700 CB ASN A 44 -9.285 18.616 -7.179 1.00 0.00 C ATOM 701 CG ASN A 44 -10.150 18.250 -8.375 1.00 0.00 C ATOM 702 OD1 ASN A 44 -11.050 18.983 -8.769 1.00 0.00 O ATOM 703 ND2 ASN A 44 -9.886 17.101 -8.977 1.00 0.00 N ATOM 0 H ASN A 44 -8.311 18.946 -5.068 1.00 0.00 H new ATOM 0 HA ASN A 44 -10.312 20.391 -6.514 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -8.428 19.193 -7.525 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -8.894 17.702 -6.731 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -10.436 16.811 -9.785 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -9.132 16.506 -8.633 1.00 0.00 H new ATOM 710 N ILE A 45 -12.319 19.510 -5.216 1.00 0.00 N ATOM 711 CA ILE A 45 -13.530 19.031 -4.554 1.00 0.00 C ATOM 712 C ILE A 45 -14.495 18.248 -5.460 1.00 0.00 C ATOM 713 O ILE A 45 -15.550 17.846 -4.985 1.00 0.00 O ATOM 714 CB ILE A 45 -14.253 20.172 -3.787 1.00 0.00 C ATOM 715 CG1 ILE A 45 -14.655 21.419 -4.609 1.00 0.00 C ATOM 716 CG2 ILE A 45 -13.388 20.634 -2.603 1.00 0.00 C ATOM 717 CD1 ILE A 45 -15.631 21.159 -5.761 1.00 0.00 C ATOM 0 H ILE A 45 -12.303 20.524 -5.324 1.00 0.00 H new ATOM 0 HA ILE A 45 -13.180 18.298 -3.827 1.00 0.00 H new ATOM 0 HB ILE A 45 -15.193 19.717 -3.475 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -15.102 22.150 -3.935 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -13.751 21.872 -5.016 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -13.900 21.434 -2.069 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -13.220 19.796 -1.927 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -12.430 21.000 -2.973 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -15.848 22.097 -6.273 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -15.184 20.457 -6.465 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -16.556 20.739 -5.366 1.00 0.00 H new ATOM 729 N GLN A 46 -14.176 17.977 -6.728 1.00 0.00 N ATOM 730 CA GLN A 46 -15.031 17.165 -7.603 1.00 0.00 C ATOM 731 C GLN A 46 -15.122 15.702 -7.124 1.00 0.00 C ATOM 732 O GLN A 46 -15.961 14.944 -7.612 1.00 0.00 O ATOM 733 CB GLN A 46 -14.578 17.289 -9.066 1.00 0.00 C ATOM 734 CG GLN A 46 -13.271 16.536 -9.352 1.00 0.00 C ATOM 735 CD GLN A 46 -12.680 16.826 -10.734 1.00 0.00 C ATOM 736 OE1 GLN A 46 -12.992 17.817 -11.388 1.00 0.00 O ATOM 737 NE2 GLN A 46 -11.785 15.971 -11.206 1.00 0.00 N ATOM 0 H GLN A 46 -13.323 18.311 -7.177 1.00 0.00 H new ATOM 0 HA GLN A 46 -16.047 17.556 -7.546 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -15.363 16.905 -9.718 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -14.446 18.343 -9.312 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -12.537 16.800 -8.591 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -13.453 15.465 -9.262 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -11.528 15.149 -10.660 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -11.353 16.135 -12.115 1.00 0.00 H new ATOM 746 N ILE A 47 -14.266 15.301 -6.172 1.00 0.00 N ATOM 747 CA ILE A 47 -14.368 14.028 -5.456 1.00 0.00 C ATOM 748 C ILE A 47 -15.729 13.993 -4.734 1.00 0.00 C ATOM 749 O ILE A 47 -16.347 12.935 -4.611 1.00 0.00 O ATOM 750 CB ILE A 47 -13.202 13.910 -4.442 1.00 0.00 C ATOM 751 CG1 ILE A 47 -11.815 13.976 -5.126 1.00 0.00 C ATOM 752 CG2 ILE A 47 -13.297 12.625 -3.595 1.00 0.00 C ATOM 753 CD1 ILE A 47 -10.695 14.325 -4.138 1.00 0.00 C ATOM 0 H ILE A 47 -13.470 15.866 -5.875 1.00 0.00 H new ATOM 0 HA ILE A 47 -14.301 13.188 -6.147 1.00 0.00 H new ATOM 0 HB ILE A 47 -13.301 14.772 -3.782 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -11.597 13.016 -5.594 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -11.840 14.721 -5.922 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -12.459 12.585 -2.899 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -14.233 12.626 -3.037 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -13.266 11.754 -4.250 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -9.742 14.359 -4.666 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -10.896 15.297 -3.689 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -10.650 13.567 -3.356 1.00 0.00 H new ATOM 765 N TYR A 48 -16.195 15.156 -4.270 1.00 0.00 N ATOM 766 CA TYR A 48 -17.453 15.325 -3.558 1.00 0.00 C ATOM 767 C TYR A 48 -18.549 15.670 -4.582 1.00 0.00 C ATOM 768 O TYR A 48 -18.241 16.216 -5.646 1.00 0.00 O ATOM 769 CB TYR A 48 -17.286 16.437 -2.506 1.00 0.00 C ATOM 770 CG TYR A 48 -16.149 16.209 -1.520 1.00 0.00 C ATOM 771 CD1 TYR A 48 -14.857 16.683 -1.816 1.00 0.00 C ATOM 772 CD2 TYR A 48 -16.374 15.532 -0.307 1.00 0.00 C ATOM 773 CE1 TYR A 48 -13.801 16.520 -0.906 1.00 0.00 C ATOM 774 CE2 TYR A 48 -15.329 15.385 0.624 1.00 0.00 C ATOM 775 CZ TYR A 48 -14.041 15.889 0.334 1.00 0.00 C ATOM 776 OH TYR A 48 -13.044 15.777 1.252 1.00 0.00 O ATOM 0 H TYR A 48 -15.685 16.032 -4.387 1.00 0.00 H new ATOM 0 HA TYR A 48 -17.740 14.411 -3.039 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -17.120 17.384 -3.020 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -18.218 16.536 -1.950 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -14.676 17.180 -2.758 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -17.350 15.125 -0.090 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -12.811 16.875 -1.153 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -15.512 14.885 1.564 1.00 0.00 H new ATOM 0 HH TYR A 48 -13.159 14.947 1.760 1.00 0.00 H new ATOM 786 N PRO A 49 -19.833 15.386 -4.293 1.00 0.00 N ATOM 787 CA PRO A 49 -20.918 15.643 -5.236 1.00 0.00 C ATOM 788 C PRO A 49 -21.175 17.144 -5.443 1.00 0.00 C ATOM 789 O PRO A 49 -21.709 17.531 -6.485 1.00 0.00 O ATOM 790 CB PRO A 49 -22.143 14.929 -4.652 1.00 0.00 C ATOM 791 CG PRO A 49 -21.858 14.888 -3.151 1.00 0.00 C ATOM 792 CD PRO A 49 -20.339 14.736 -3.094 1.00 0.00 C ATOM 0 HA PRO A 49 -20.670 15.270 -6.229 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -23.064 15.470 -4.870 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -22.257 13.927 -5.065 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -22.192 15.798 -2.652 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -22.366 14.054 -2.666 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -19.933 15.201 -2.196 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -20.051 13.685 -3.067 1.00 0.00 H new ATOM 800 N VAL A 50 -20.800 17.987 -4.474 1.00 0.00 N ATOM 801 CA VAL A 50 -20.993 19.433 -4.482 1.00 0.00 C ATOM 802 C VAL A 50 -19.776 20.031 -3.760 1.00 0.00 C ATOM 803 O VAL A 50 -19.200 19.382 -2.883 1.00 0.00 O ATOM 804 CB VAL A 50 -22.321 19.804 -3.762 1.00 0.00 C ATOM 805 CG1 VAL A 50 -22.726 21.265 -4.026 1.00 0.00 C ATOM 806 CG2 VAL A 50 -23.530 18.933 -4.155 1.00 0.00 C ATOM 0 H VAL A 50 -20.334 17.661 -3.628 1.00 0.00 H new ATOM 0 HA VAL A 50 -21.069 19.826 -5.496 1.00 0.00 H new ATOM 0 HB VAL A 50 -22.092 19.632 -2.710 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -23.658 21.484 -3.506 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -21.943 21.931 -3.663 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -22.864 21.417 -5.097 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -24.411 19.263 -3.604 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -23.714 19.028 -5.225 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -23.321 17.891 -3.914 1.00 0.00 H new ATOM 816 N ASP A 51 -19.420 21.281 -4.070 1.00 0.00 N ATOM 817 CA ASP A 51 -18.423 22.070 -3.330 1.00 0.00 C ATOM 818 C ASP A 51 -18.738 22.147 -1.829 1.00 0.00 C ATOM 819 O ASP A 51 -17.824 22.205 -1.008 1.00 0.00 O ATOM 820 CB ASP A 51 -18.356 23.480 -3.928 1.00 0.00 C ATOM 821 CG ASP A 51 -17.592 24.462 -3.023 1.00 0.00 C ATOM 822 OD1 ASP A 51 -16.344 24.401 -2.982 1.00 0.00 O ATOM 823 OD2 ASP A 51 -18.256 25.316 -2.391 1.00 0.00 O ATOM 0 H ASP A 51 -19.824 21.786 -4.859 1.00 0.00 H new ATOM 0 HA ASP A 51 -17.458 21.572 -3.427 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -17.871 23.436 -4.903 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -19.368 23.852 -4.091 1.00 0.00 H new ATOM 828 N LEU A 52 -20.026 22.072 -1.467 1.00 0.00 N ATOM 829 CA LEU A 52 -20.518 21.987 -0.090 1.00 0.00 C ATOM 830 C LEU A 52 -19.931 20.790 0.684 1.00 0.00 C ATOM 831 O LEU A 52 -19.979 20.775 1.913 1.00 0.00 O ATOM 832 CB LEU A 52 -22.059 21.931 -0.134 1.00 0.00 C ATOM 833 CG LEU A 52 -22.779 21.975 1.231 1.00 0.00 C ATOM 834 CD1 LEU A 52 -22.438 23.235 2.037 1.00 0.00 C ATOM 835 CD2 LEU A 52 -24.294 21.926 1.003 1.00 0.00 C ATOM 0 H LEU A 52 -20.781 22.069 -2.153 1.00 0.00 H new ATOM 0 HA LEU A 52 -20.188 22.871 0.456 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -22.416 22.766 -0.737 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -22.355 21.017 -0.649 1.00 0.00 H new ATOM 0 HG LEU A 52 -22.440 21.113 1.806 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -22.971 23.214 2.987 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -21.365 23.268 2.224 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -22.736 24.119 1.473 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -24.808 21.957 1.964 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -24.599 22.782 0.401 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -24.554 21.005 0.482 1.00 0.00 H new ATOM 847 N GLY A 53 -19.360 19.802 -0.008 1.00 0.00 N ATOM 848 CA GLY A 53 -18.730 18.645 0.599 1.00 0.00 C ATOM 849 C GLY A 53 -19.759 17.576 0.958 1.00 0.00 C ATOM 850 O GLY A 53 -20.971 17.764 0.821 1.00 0.00 O ATOM 0 H GLY A 53 -19.326 19.791 -1.027 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -17.994 18.228 -0.088 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -18.192 18.950 1.496 1.00 0.00 H new ATOM 854 N ASP A 54 -19.249 16.430 1.398 1.00 0.00 N ATOM 855 CA ASP A 54 -19.990 15.237 1.799 1.00 0.00 C ATOM 856 C ASP A 54 -19.010 14.361 2.591 1.00 0.00 C ATOM 857 O ASP A 54 -17.821 14.687 2.679 1.00 0.00 O ATOM 858 CB ASP A 54 -20.504 14.493 0.548 1.00 0.00 C ATOM 859 CG ASP A 54 -21.409 13.284 0.854 1.00 0.00 C ATOM 860 OD1 ASP A 54 -22.003 13.217 1.954 1.00 0.00 O ATOM 861 OD2 ASP A 54 -21.552 12.404 -0.023 1.00 0.00 O ATOM 0 H ASP A 54 -18.241 16.301 1.490 1.00 0.00 H new ATOM 0 HA ASP A 54 -20.859 15.489 2.407 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -21.056 15.196 -0.077 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -19.648 14.153 -0.035 1.00 0.00 H new ATOM 866 N LYS A 55 -19.468 13.248 3.160 1.00 0.00 N ATOM 867 CA LYS A 55 -18.572 12.253 3.736 1.00 0.00 C ATOM 868 C LYS A 55 -17.777 11.608 2.598 1.00 0.00 C ATOM 869 O LYS A 55 -18.298 11.435 1.492 1.00 0.00 O ATOM 870 CB LYS A 55 -19.368 11.197 4.516 1.00 0.00 C ATOM 871 CG LYS A 55 -20.161 11.803 5.686 1.00 0.00 C ATOM 872 CD LYS A 55 -20.981 10.767 6.467 1.00 0.00 C ATOM 873 CE LYS A 55 -20.083 9.793 7.242 1.00 0.00 C ATOM 874 NZ LYS A 55 -20.869 8.831 8.050 1.00 0.00 N ATOM 0 H LYS A 55 -20.458 13.014 3.234 1.00 0.00 H new ATOM 0 HA LYS A 55 -17.888 12.728 4.439 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -20.056 10.691 3.838 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -18.683 10.440 4.899 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -19.468 12.296 6.368 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -20.832 12.571 5.302 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -21.646 11.279 7.162 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -21.612 10.208 5.776 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -19.452 9.246 6.541 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -19.418 10.357 7.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -20.271 8.443 8.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -21.687 9.317 8.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -21.202 8.057 7.441 1.00 0.00 H new ATOM 888 N PHE A 56 -16.534 11.221 2.867 1.00 0.00 N ATOM 889 CA PHE A 56 -15.635 10.562 1.919 1.00 0.00 C ATOM 890 C PHE A 56 -14.699 9.652 2.720 1.00 0.00 C ATOM 891 O PHE A 56 -14.885 9.503 3.927 1.00 0.00 O ATOM 892 CB PHE A 56 -14.886 11.601 1.052 1.00 0.00 C ATOM 893 CG PHE A 56 -13.621 12.211 1.643 1.00 0.00 C ATOM 894 CD1 PHE A 56 -13.664 12.920 2.860 1.00 0.00 C ATOM 895 CD2 PHE A 56 -12.390 12.074 0.965 1.00 0.00 C ATOM 896 CE1 PHE A 56 -12.487 13.468 3.401 1.00 0.00 C ATOM 897 CE2 PHE A 56 -11.211 12.598 1.525 1.00 0.00 C ATOM 898 CZ PHE A 56 -11.258 13.291 2.746 1.00 0.00 C ATOM 0 H PHE A 56 -16.108 11.362 3.783 1.00 0.00 H new ATOM 0 HA PHE A 56 -16.193 9.949 1.211 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -14.624 11.127 0.106 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -15.577 12.412 0.822 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -14.603 13.043 3.379 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -12.354 11.565 0.013 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -12.529 14.027 4.324 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -10.268 12.467 1.015 1.00 0.00 H new ATOM 0 HZ PHE A 56 -10.351 13.686 3.180 1.00 0.00 H new ATOM 908 N ARG A 57 -13.697 9.040 2.093 1.00 0.00 N ATOM 909 CA ARG A 57 -12.632 8.327 2.792 1.00 0.00 C ATOM 910 C ARG A 57 -11.289 8.740 2.217 1.00 0.00 C ATOM 911 O ARG A 57 -11.174 9.019 1.018 1.00 0.00 O ATOM 912 CB ARG A 57 -12.832 6.799 2.753 1.00 0.00 C ATOM 913 CG ARG A 57 -13.144 6.254 1.355 1.00 0.00 C ATOM 914 CD ARG A 57 -13.164 4.723 1.319 1.00 0.00 C ATOM 915 NE ARG A 57 -14.056 4.244 0.252 1.00 0.00 N ATOM 916 CZ ARG A 57 -14.233 2.982 -0.146 1.00 0.00 C ATOM 917 NH1 ARG A 57 -13.440 2.006 0.283 1.00 0.00 N ATOM 918 NH2 ARG A 57 -15.222 2.721 -0.996 1.00 0.00 N ATOM 0 H ARG A 57 -13.601 9.025 1.078 1.00 0.00 H new ATOM 0 HA ARG A 57 -12.662 8.603 3.846 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -11.932 6.314 3.130 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -13.645 6.531 3.428 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -14.111 6.636 1.026 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -12.399 6.622 0.649 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -12.155 4.344 1.155 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -13.498 4.335 2.281 1.00 0.00 H new ATOM 0 HE ARG A 57 -14.599 4.955 -0.238 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -12.679 2.214 0.929 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -13.593 1.048 -0.034 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -15.822 3.476 -1.327 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -15.380 1.766 -1.317 1.00 0.00 H new ATOM 932 N LEU A 58 -10.284 8.737 3.089 1.00 0.00 N ATOM 933 CA LEU A 58 -8.905 9.094 2.801 1.00 0.00 C ATOM 934 C LEU A 58 -8.079 7.846 3.095 1.00 0.00 C ATOM 935 O LEU A 58 -8.386 7.090 4.027 1.00 0.00 O ATOM 936 CB LEU A 58 -8.512 10.332 3.630 1.00 0.00 C ATOM 937 CG LEU A 58 -7.152 10.953 3.244 1.00 0.00 C ATOM 938 CD1 LEU A 58 -7.180 12.468 3.480 1.00 0.00 C ATOM 939 CD2 LEU A 58 -5.983 10.381 4.059 1.00 0.00 C ATOM 0 H LEU A 58 -10.421 8.471 4.064 1.00 0.00 H new ATOM 0 HA LEU A 58 -8.735 9.385 1.764 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -9.288 11.089 3.519 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -8.485 10.055 4.684 1.00 0.00 H new ATOM 0 HG LEU A 58 -6.997 10.713 2.192 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -6.216 12.897 3.205 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -7.964 12.917 2.870 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -7.379 12.669 4.533 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -5.053 10.855 3.744 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -6.149 10.576 5.119 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -5.916 9.306 3.894 1.00 0.00 H new ATOM 951 N VAL A 59 -7.052 7.626 2.276 1.00 0.00 N ATOM 952 CA VAL A 59 -6.285 6.393 2.225 1.00 0.00 C ATOM 953 C VAL A 59 -4.793 6.718 2.063 1.00 0.00 C ATOM 954 O VAL A 59 -4.409 7.775 1.536 1.00 0.00 O ATOM 955 CB VAL A 59 -6.840 5.553 1.042 1.00 0.00 C ATOM 956 CG1 VAL A 59 -6.238 4.146 0.936 1.00 0.00 C ATOM 957 CG2 VAL A 59 -8.373 5.396 1.065 1.00 0.00 C ATOM 0 H VAL A 59 -6.724 8.326 1.611 1.00 0.00 H new ATOM 0 HA VAL A 59 -6.381 5.818 3.146 1.00 0.00 H new ATOM 0 HB VAL A 59 -6.539 6.140 0.174 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -6.678 3.625 0.085 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -5.159 4.221 0.797 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -6.448 3.590 1.850 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -8.690 4.799 0.210 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -8.674 4.899 1.987 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -8.840 6.379 1.014 1.00 0.00 H new ATOM 967 N ILE A 60 -3.960 5.775 2.503 1.00 0.00 N ATOM 968 CA ILE A 60 -2.516 5.700 2.312 1.00 0.00 C ATOM 969 C ILE A 60 -2.225 4.286 1.786 1.00 0.00 C ATOM 970 O ILE A 60 -2.940 3.330 2.110 1.00 0.00 O ATOM 971 CB ILE A 60 -1.775 6.048 3.631 1.00 0.00 C ATOM 972 CG1 ILE A 60 -0.239 5.985 3.461 1.00 0.00 C ATOM 973 CG2 ILE A 60 -2.249 5.195 4.818 1.00 0.00 C ATOM 974 CD1 ILE A 60 0.549 6.527 4.661 1.00 0.00 C ATOM 0 H ILE A 60 -4.307 4.983 3.044 1.00 0.00 H new ATOM 0 HA ILE A 60 -2.150 6.430 1.590 1.00 0.00 H new ATOM 0 HB ILE A 60 -2.036 7.080 3.866 1.00 0.00 H new ATOM 0 HG12 ILE A 60 0.054 4.950 3.286 1.00 0.00 H new ATOM 0 HG13 ILE A 60 0.040 6.550 2.572 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -1.698 5.480 5.714 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -3.315 5.357 4.980 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -2.071 4.141 4.603 1.00 0.00 H new ATOM 0 HD11 ILE A 60 1.617 6.447 4.461 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.288 7.573 4.825 1.00 0.00 H new ATOM 0 HD13 ILE A 60 0.302 5.947 5.550 1.00 0.00 H new ATOM 986 N ALA A 61 -1.192 4.151 0.958 1.00 0.00 N ATOM 987 CA ALA A 61 -0.842 2.925 0.254 1.00 0.00 C ATOM 988 C ALA A 61 0.680 2.873 0.059 1.00 0.00 C ATOM 989 O ALA A 61 1.398 3.682 0.652 1.00 0.00 O ATOM 990 CB ALA A 61 -1.605 2.892 -1.078 1.00 0.00 C ATOM 0 H ALA A 61 -0.555 4.921 0.753 1.00 0.00 H new ATOM 0 HA ALA A 61 -1.127 2.043 0.827 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -1.354 1.979 -1.619 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -2.677 2.916 -0.884 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -1.326 3.758 -1.679 1.00 0.00 H new ATOM 1373 N PHE A 88 -9.951 4.275 -6.938 1.00 0.00 N ATOM 1374 CA PHE A 88 -10.129 5.429 -6.063 1.00 0.00 C ATOM 1375 C PHE A 88 -10.772 6.544 -6.899 1.00 0.00 C ATOM 1376 O PHE A 88 -10.821 6.433 -8.126 1.00 0.00 O ATOM 1377 CB PHE A 88 -8.764 5.859 -5.499 1.00 0.00 C ATOM 1378 CG PHE A 88 -8.083 4.786 -4.666 1.00 0.00 C ATOM 1379 CD1 PHE A 88 -8.505 4.546 -3.343 1.00 0.00 C ATOM 1380 CD2 PHE A 88 -7.083 3.974 -5.235 1.00 0.00 C ATOM 1381 CE1 PHE A 88 -7.949 3.485 -2.607 1.00 0.00 C ATOM 1382 CE2 PHE A 88 -6.532 2.910 -4.500 1.00 0.00 C ATOM 1383 CZ PHE A 88 -6.965 2.664 -3.185 1.00 0.00 C ATOM 0 HA PHE A 88 -10.773 5.194 -5.215 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -8.110 6.135 -6.326 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -8.898 6.751 -4.887 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -9.257 5.178 -2.894 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -6.738 4.169 -6.240 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -8.279 3.300 -1.595 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -5.776 2.281 -4.946 1.00 0.00 H new ATOM 0 HZ PHE A 88 -6.543 1.846 -2.620 1.00 0.00 H new ATOM 1393 N GLU A 89 -11.261 7.615 -6.271 1.00 0.00 N ATOM 1394 CA GLU A 89 -11.688 8.806 -7.010 1.00 0.00 C ATOM 1395 C GLU A 89 -10.480 9.693 -7.323 1.00 0.00 C ATOM 1396 O GLU A 89 -10.471 10.349 -8.367 1.00 0.00 O ATOM 1397 CB GLU A 89 -12.731 9.615 -6.220 1.00 0.00 C ATOM 1398 CG GLU A 89 -14.118 8.956 -6.181 1.00 0.00 C ATOM 1399 CD GLU A 89 -14.698 8.722 -7.587 1.00 0.00 C ATOM 1400 OE1 GLU A 89 -14.823 9.682 -8.380 1.00 0.00 O ATOM 1401 OE2 GLU A 89 -15.004 7.561 -7.935 1.00 0.00 O ATOM 0 H GLU A 89 -11.371 7.683 -5.259 1.00 0.00 H new ATOM 0 HA GLU A 89 -12.148 8.472 -7.940 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -12.375 9.753 -5.199 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -12.821 10.607 -6.663 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -14.049 8.003 -5.656 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -14.800 9.586 -5.610 1.00 0.00 H new ATOM 1408 N TYR A 90 -9.456 9.703 -6.461 1.00 0.00 N ATOM 1409 CA TYR A 90 -8.235 10.469 -6.681 1.00 0.00 C ATOM 1410 C TYR A 90 -7.047 9.729 -6.070 1.00 0.00 C ATOM 1411 O TYR A 90 -7.203 9.010 -5.080 1.00 0.00 O ATOM 1412 CB TYR A 90 -8.393 11.873 -6.076 1.00 0.00 C ATOM 1413 CG TYR A 90 -7.367 12.876 -6.569 1.00 0.00 C ATOM 1414 CD1 TYR A 90 -7.440 13.345 -7.895 1.00 0.00 C ATOM 1415 CD2 TYR A 90 -6.349 13.345 -5.715 1.00 0.00 C ATOM 1416 CE1 TYR A 90 -6.501 14.276 -8.372 1.00 0.00 C ATOM 1417 CE2 TYR A 90 -5.411 14.282 -6.184 1.00 0.00 C ATOM 1418 CZ TYR A 90 -5.481 14.751 -7.517 1.00 0.00 C ATOM 1419 OH TYR A 90 -4.583 15.660 -7.990 1.00 0.00 O ATOM 0 H TYR A 90 -9.457 9.175 -5.588 1.00 0.00 H new ATOM 0 HA TYR A 90 -8.051 10.578 -7.750 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -9.391 12.246 -6.306 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -8.322 11.800 -4.991 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -8.222 12.987 -8.549 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -6.289 12.984 -4.699 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -6.559 14.628 -9.391 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -4.636 14.644 -5.525 1.00 0.00 H new ATOM 0 HH TYR A 90 -3.945 15.889 -7.282 1.00 0.00 H new ATOM 1429 N VAL A 91 -5.865 9.915 -6.658 1.00 0.00 N ATOM 1430 CA VAL A 91 -4.600 9.316 -6.248 1.00 0.00 C ATOM 1431 C VAL A 91 -3.532 10.384 -6.495 1.00 0.00 C ATOM 1432 O VAL A 91 -3.573 11.062 -7.527 1.00 0.00 O ATOM 1433 CB VAL A 91 -4.314 8.038 -7.079 1.00 0.00 C ATOM 1434 CG1 VAL A 91 -3.005 7.359 -6.645 1.00 0.00 C ATOM 1435 CG2 VAL A 91 -5.450 7.007 -6.990 1.00 0.00 C ATOM 0 H VAL A 91 -5.762 10.518 -7.474 1.00 0.00 H new ATOM 0 HA VAL A 91 -4.616 9.012 -5.201 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.229 8.378 -8.111 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -2.839 6.468 -7.250 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -2.174 8.050 -6.782 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -3.072 7.077 -5.594 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.196 6.133 -7.590 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -5.588 6.706 -5.951 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -6.373 7.449 -7.365 1.00 0.00 H new ATOM 1445 N MET A 92 -2.577 10.535 -5.577 1.00 0.00 N ATOM 1446 CA MET A 92 -1.448 11.438 -5.725 1.00 0.00 C ATOM 1447 C MET A 92 -0.259 10.953 -4.893 1.00 0.00 C ATOM 1448 O MET A 92 -0.371 10.045 -4.060 1.00 0.00 O ATOM 1449 CB MET A 92 -1.866 12.878 -5.356 1.00 0.00 C ATOM 1450 CG MET A 92 -1.500 13.850 -6.488 1.00 0.00 C ATOM 1451 SD MET A 92 0.246 14.320 -6.624 1.00 0.00 S ATOM 1452 CE MET A 92 0.277 14.859 -8.355 1.00 0.00 C ATOM 0 H MET A 92 -2.571 10.021 -4.696 1.00 0.00 H new ATOM 0 HA MET A 92 -1.129 11.445 -6.767 1.00 0.00 H new ATOM 0 HB2 MET A 92 -2.939 12.915 -5.169 1.00 0.00 H new ATOM 0 HB3 MET A 92 -1.371 13.182 -4.433 1.00 0.00 H new ATOM 0 HG2 MET A 92 -1.807 13.402 -7.433 1.00 0.00 H new ATOM 0 HG3 MET A 92 -2.088 14.759 -6.360 1.00 0.00 H new ATOM 0 HE1 MET A 92 1.197 15.411 -8.548 1.00 0.00 H new ATOM 0 HE2 MET A 92 0.233 13.988 -9.008 1.00 0.00 H new ATOM 0 HE3 MET A 92 -0.580 15.503 -8.551 1.00 0.00 H new ATOM 1462 N TYR A 93 0.877 11.600 -5.145 1.00 0.00 N ATOM 1463 CA TYR A 93 2.202 11.268 -4.651 1.00 0.00 C ATOM 1464 C TYR A 93 2.788 12.601 -4.180 1.00 0.00 C ATOM 1465 O TYR A 93 3.286 13.393 -4.983 1.00 0.00 O ATOM 1466 CB TYR A 93 3.033 10.599 -5.765 1.00 0.00 C ATOM 1467 CG TYR A 93 2.295 9.522 -6.543 1.00 0.00 C ATOM 1468 CD1 TYR A 93 2.243 8.202 -6.059 1.00 0.00 C ATOM 1469 CD2 TYR A 93 1.624 9.857 -7.737 1.00 0.00 C ATOM 1470 CE1 TYR A 93 1.523 7.218 -6.761 1.00 0.00 C ATOM 1471 CE2 TYR A 93 0.896 8.882 -8.439 1.00 0.00 C ATOM 1472 CZ TYR A 93 0.839 7.557 -7.954 1.00 0.00 C ATOM 1473 OH TYR A 93 0.124 6.625 -8.645 1.00 0.00 O ATOM 0 H TYR A 93 0.891 12.427 -5.742 1.00 0.00 H new ATOM 0 HA TYR A 93 2.192 10.547 -3.834 1.00 0.00 H new ATOM 0 HB2 TYR A 93 3.368 11.367 -6.462 1.00 0.00 H new ATOM 0 HB3 TYR A 93 3.926 10.160 -5.320 1.00 0.00 H new ATOM 0 HD1 TYR A 93 2.758 7.943 -5.145 1.00 0.00 H new ATOM 0 HD2 TYR A 93 1.670 10.868 -8.114 1.00 0.00 H new ATOM 0 HE1 TYR A 93 1.492 6.204 -6.390 1.00 0.00 H new ATOM 0 HE2 TYR A 93 0.380 9.146 -9.350 1.00 0.00 H new ATOM 0 HH TYR A 93 -0.277 7.041 -9.436 1.00 0.00 H new ATOM 1483 N GLY A 94 2.626 12.897 -2.891 1.00 0.00 N ATOM 1484 CA GLY A 94 2.918 14.205 -2.329 1.00 0.00 C ATOM 1485 C GLY A 94 4.333 14.308 -1.786 1.00 0.00 C ATOM 1486 O GLY A 94 5.191 13.464 -2.051 1.00 0.00 O ATOM 0 H GLY A 94 2.284 12.225 -2.204 1.00 0.00 H new ATOM 0 HA2 GLY A 94 2.771 14.966 -3.095 1.00 0.00 H new ATOM 0 HA3 GLY A 94 2.210 14.418 -1.528 1.00 0.00 H new ATOM 1490 N LYS A 95 4.551 15.344 -0.981 1.00 0.00 N ATOM 1491 CA LYS A 95 5.737 15.557 -0.173 1.00 0.00 C ATOM 1492 C LYS A 95 5.224 15.963 1.200 1.00 0.00 C ATOM 1493 O LYS A 95 4.592 17.016 1.334 1.00 0.00 O ATOM 1494 CB LYS A 95 6.623 16.630 -0.830 1.00 0.00 C ATOM 1495 CG LYS A 95 7.895 16.913 -0.012 1.00 0.00 C ATOM 1496 CD LYS A 95 8.901 17.802 -0.762 1.00 0.00 C ATOM 1497 CE LYS A 95 8.377 19.198 -1.141 1.00 0.00 C ATOM 1498 NZ LYS A 95 8.136 20.073 0.036 1.00 0.00 N ATOM 0 H LYS A 95 3.867 16.093 -0.873 1.00 0.00 H new ATOM 0 HA LYS A 95 6.365 14.670 -0.085 1.00 0.00 H new ATOM 0 HB2 LYS A 95 6.902 16.305 -1.832 1.00 0.00 H new ATOM 0 HB3 LYS A 95 6.052 17.552 -0.942 1.00 0.00 H new ATOM 0 HG2 LYS A 95 7.619 17.396 0.925 1.00 0.00 H new ATOM 0 HG3 LYS A 95 8.374 15.968 0.245 1.00 0.00 H new ATOM 0 HD2 LYS A 95 9.791 17.920 -0.144 1.00 0.00 H new ATOM 0 HD3 LYS A 95 9.211 17.287 -1.671 1.00 0.00 H new ATOM 0 HE2 LYS A 95 9.095 19.681 -1.803 1.00 0.00 H new ATOM 0 HE3 LYS A 95 7.448 19.090 -1.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 7.785 20.998 -0.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 7.429 19.631 0.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 9.025 20.203 0.560 1.00 0.00 H new ATOM 1512 N VAL A 96 5.427 15.090 2.187 1.00 0.00 N ATOM 1513 CA VAL A 96 5.211 15.372 3.598 1.00 0.00 C ATOM 1514 C VAL A 96 6.305 16.363 4.032 1.00 0.00 C ATOM 1515 O VAL A 96 7.417 16.315 3.501 1.00 0.00 O ATOM 1516 CB VAL A 96 5.283 14.043 4.394 1.00 0.00 C ATOM 1517 CG1 VAL A 96 4.754 14.207 5.828 1.00 0.00 C ATOM 1518 CG2 VAL A 96 4.500 12.895 3.735 1.00 0.00 C ATOM 0 H VAL A 96 5.756 14.140 2.017 1.00 0.00 H new ATOM 0 HA VAL A 96 4.232 15.812 3.787 1.00 0.00 H new ATOM 0 HB VAL A 96 6.343 13.787 4.405 1.00 0.00 H new ATOM 0 HG11 VAL A 96 4.822 13.254 6.352 1.00 0.00 H new ATOM 0 HG12 VAL A 96 5.351 14.953 6.353 1.00 0.00 H new ATOM 0 HG13 VAL A 96 3.714 14.531 5.797 1.00 0.00 H new ATOM 0 HG21 VAL A 96 4.592 11.995 4.343 1.00 0.00 H new ATOM 0 HG22 VAL A 96 3.449 13.171 3.653 1.00 0.00 H new ATOM 0 HG23 VAL A 96 4.903 12.703 2.741 1.00 0.00 H new ATOM 1528 N TYR A 97 6.027 17.243 4.997 1.00 0.00 N ATOM 1529 CA TYR A 97 7.019 18.151 5.574 1.00 0.00 C ATOM 1530 C TYR A 97 6.780 18.340 7.079 1.00 0.00 C ATOM 1531 O TYR A 97 6.571 19.453 7.564 1.00 0.00 O ATOM 1532 CB TYR A 97 7.118 19.455 4.756 1.00 0.00 C ATOM 1533 CG TYR A 97 5.853 20.283 4.570 1.00 0.00 C ATOM 1534 CD1 TYR A 97 4.903 19.925 3.592 1.00 0.00 C ATOM 1535 CD2 TYR A 97 5.671 21.466 5.314 1.00 0.00 C ATOM 1536 CE1 TYR A 97 3.776 20.734 3.367 1.00 0.00 C ATOM 1537 CE2 TYR A 97 4.550 22.284 5.091 1.00 0.00 C ATOM 1538 CZ TYR A 97 3.594 21.919 4.115 1.00 0.00 C ATOM 1539 OH TYR A 97 2.497 22.693 3.892 1.00 0.00 O ATOM 0 H TYR A 97 5.097 17.346 5.403 1.00 0.00 H new ATOM 0 HA TYR A 97 8.010 17.703 5.502 1.00 0.00 H new ATOM 0 HB2 TYR A 97 7.866 20.090 5.231 1.00 0.00 H new ATOM 0 HB3 TYR A 97 7.498 19.200 3.767 1.00 0.00 H new ATOM 0 HD1 TYR A 97 5.042 19.024 3.013 1.00 0.00 H new ATOM 0 HD2 TYR A 97 6.399 21.746 6.061 1.00 0.00 H new ATOM 0 HE1 TYR A 97 3.048 20.450 2.621 1.00 0.00 H new ATOM 0 HE2 TYR A 97 4.419 23.190 5.664 1.00 0.00 H new ATOM 0 HH TYR A 97 2.519 23.471 4.488 1.00 0.00 H new ATOM 1549 N ARG A 98 6.808 17.237 7.839 1.00 0.00 N ATOM 1550 CA ARG A 98 6.712 17.222 9.304 1.00 0.00 C ATOM 1551 C ARG A 98 7.609 16.124 9.872 1.00 0.00 C ATOM 1552 O ARG A 98 7.980 15.184 9.165 1.00 0.00 O ATOM 1553 CB ARG A 98 5.261 16.956 9.755 1.00 0.00 C ATOM 1554 CG ARG A 98 4.305 18.155 9.735 1.00 0.00 C ATOM 1555 CD ARG A 98 4.686 19.279 10.709 1.00 0.00 C ATOM 1556 NE ARG A 98 5.606 20.246 10.091 1.00 0.00 N ATOM 1557 CZ ARG A 98 6.031 21.396 10.623 1.00 0.00 C ATOM 1558 NH1 ARG A 98 5.644 21.769 11.840 1.00 0.00 N ATOM 1559 NH2 ARG A 98 6.855 22.165 9.919 1.00 0.00 N ATOM 0 H ARG A 98 6.901 16.303 7.439 1.00 0.00 H new ATOM 0 HA ARG A 98 7.031 18.197 9.673 1.00 0.00 H new ATOM 0 HB2 ARG A 98 4.844 16.177 9.117 1.00 0.00 H new ATOM 0 HB3 ARG A 98 5.287 16.558 10.769 1.00 0.00 H new ATOM 0 HG2 ARG A 98 4.271 18.561 8.724 1.00 0.00 H new ATOM 0 HG3 ARG A 98 3.300 17.808 9.973 1.00 0.00 H new ATOM 0 HD2 ARG A 98 3.785 19.795 11.040 1.00 0.00 H new ATOM 0 HD3 ARG A 98 5.152 18.850 11.596 1.00 0.00 H new ATOM 0 HE ARG A 98 5.956 20.015 9.161 1.00 0.00 H new ATOM 0 HH11 ARG A 98 5.015 21.175 12.380 1.00 0.00 H new ATOM 0 HH12 ARG A 98 5.976 22.649 12.233 1.00 0.00 H new ATOM 0 HH21 ARG A 98 7.153 21.874 8.988 1.00 0.00 H new ATOM 0 HH22 ARG A 98 7.189 23.046 10.310 1.00 0.00 H new ATOM 1573 N ILE A 99 7.922 16.255 11.161 1.00 0.00 N ATOM 1574 CA ILE A 99 8.584 15.243 11.978 1.00 0.00 C ATOM 1575 C ILE A 99 7.543 14.239 12.506 1.00 0.00 C ATOM 1576 O ILE A 99 6.353 14.335 12.208 1.00 0.00 O ATOM 1577 CB ILE A 99 9.423 15.910 13.105 1.00 0.00 C ATOM 1578 CG1 ILE A 99 8.635 16.528 14.288 1.00 0.00 C ATOM 1579 CG2 ILE A 99 10.414 16.933 12.516 1.00 0.00 C ATOM 1580 CD1 ILE A 99 7.578 17.590 13.955 1.00 0.00 C ATOM 0 H ILE A 99 7.712 17.105 11.684 1.00 0.00 H new ATOM 0 HA ILE A 99 9.291 14.680 11.370 1.00 0.00 H new ATOM 0 HB ILE A 99 9.957 15.075 13.558 1.00 0.00 H new ATOM 0 HG12 ILE A 99 8.141 15.717 14.824 1.00 0.00 H new ATOM 0 HG13 ILE A 99 9.354 16.973 14.976 1.00 0.00 H new ATOM 0 HG21 ILE A 99 10.990 17.387 13.322 1.00 0.00 H new ATOM 0 HG22 ILE A 99 11.090 16.429 11.826 1.00 0.00 H new ATOM 0 HG23 ILE A 99 9.863 17.708 11.983 1.00 0.00 H new ATOM 0 HD11 ILE A 99 7.106 17.935 14.875 1.00 0.00 H new ATOM 0 HD12 ILE A 99 8.054 18.433 13.454 1.00 0.00 H new ATOM 0 HD13 ILE A 99 6.822 17.158 13.299 1.00 0.00 H new ATOM 1592 N GLU A 100 7.989 13.281 13.321 1.00 0.00 N ATOM 1593 CA GLU A 100 7.178 12.202 13.895 1.00 0.00 C ATOM 1594 C GLU A 100 6.064 12.669 14.857 1.00 0.00 C ATOM 1595 O GLU A 100 5.276 11.849 15.324 1.00 0.00 O ATOM 1596 CB GLU A 100 8.124 11.243 14.644 1.00 0.00 C ATOM 1597 CG GLU A 100 8.939 11.963 15.737 1.00 0.00 C ATOM 1598 CD GLU A 100 9.550 10.985 16.748 1.00 0.00 C ATOM 1599 OE1 GLU A 100 10.463 10.209 16.379 1.00 0.00 O ATOM 1600 OE2 GLU A 100 9.119 11.010 17.922 1.00 0.00 O ATOM 0 H GLU A 100 8.965 13.233 13.612 1.00 0.00 H new ATOM 0 HA GLU A 100 6.662 11.720 13.064 1.00 0.00 H new ATOM 0 HB2 GLU A 100 7.541 10.441 15.097 1.00 0.00 H new ATOM 0 HB3 GLU A 100 8.806 10.778 13.932 1.00 0.00 H new ATOM 0 HG2 GLU A 100 9.735 12.544 15.270 1.00 0.00 H new ATOM 0 HG3 GLU A 100 8.295 12.669 16.261 1.00 0.00 H new ATOM 1607 N GLY A 101 6.014 13.956 15.198 1.00 0.00 N ATOM 1608 CA GLY A 101 5.125 14.528 16.199 1.00 0.00 C ATOM 1609 C GLY A 101 5.942 15.531 16.998 1.00 0.00 C ATOM 1610 O GLY A 101 5.682 16.733 16.962 1.00 0.00 O ATOM 0 H GLY A 101 6.618 14.654 14.764 1.00 0.00 H new ATOM 0 HA2 GLY A 101 4.273 15.015 15.725 1.00 0.00 H new ATOM 0 HA3 GLY A 101 4.726 13.750 16.850 1.00 0.00 H new ATOM 1715 N THR A 110 2.090 12.658 21.181 1.00 0.00 N ATOM 1716 CA THR A 110 1.175 11.509 21.142 1.00 0.00 C ATOM 1717 C THR A 110 0.386 11.404 19.843 1.00 0.00 C ATOM 1718 O THR A 110 -0.343 10.439 19.604 1.00 0.00 O ATOM 1719 CB THR A 110 0.223 11.578 22.342 1.00 0.00 C ATOM 1720 OG1 THR A 110 -0.396 12.855 22.408 1.00 0.00 O ATOM 1721 CG2 THR A 110 0.916 11.277 23.674 1.00 0.00 C ATOM 0 HA THR A 110 1.788 10.609 21.194 1.00 0.00 H new ATOM 0 HB THR A 110 -0.528 10.804 22.185 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.234 13.540 22.102 1.00 0.00 H new ATOM 0 HG21 THR A 110 0.190 11.342 24.485 1.00 0.00 H new ATOM 0 HG22 THR A 110 1.339 10.273 23.645 1.00 0.00 H new ATOM 0 HG23 THR A 110 1.712 12.002 23.842 1.00 0.00 H new ATOM 1729 N ARG A 111 0.575 12.391 18.980 1.00 0.00 N ATOM 1730 CA ARG A 111 0.046 12.435 17.633 1.00 0.00 C ATOM 1731 C ARG A 111 1.211 12.736 16.715 1.00 0.00 C ATOM 1732 O ARG A 111 2.102 13.513 17.066 1.00 0.00 O ATOM 1733 CB ARG A 111 -1.006 13.548 17.436 1.00 0.00 C ATOM 1734 CG ARG A 111 -2.410 13.253 17.976 1.00 0.00 C ATOM 1735 CD ARG A 111 -2.464 13.370 19.502 1.00 0.00 C ATOM 1736 NE ARG A 111 -3.842 13.304 20.016 1.00 0.00 N ATOM 1737 CZ ARG A 111 -4.185 13.170 21.305 1.00 0.00 C ATOM 1738 NH1 ARG A 111 -3.262 13.051 22.258 1.00 0.00 N ATOM 1739 NH2 ARG A 111 -5.472 13.156 21.639 1.00 0.00 N ATOM 0 H ARG A 111 1.126 13.217 19.214 1.00 0.00 H new ATOM 0 HA ARG A 111 -0.440 11.482 17.423 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -0.638 14.456 17.914 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -1.086 13.759 16.370 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -3.124 13.946 17.532 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -2.712 12.249 17.677 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -1.873 12.570 19.947 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -2.008 14.311 19.809 1.00 0.00 H new ATOM 0 HE ARG A 111 -4.599 13.365 19.335 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -2.272 13.061 22.013 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -3.545 12.950 23.233 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -6.187 13.247 20.917 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -5.744 13.055 22.617 1.00 0.00 H new ATOM 1753 N LEU A 112 1.169 12.131 15.540 1.00 0.00 N ATOM 1754 CA LEU A 112 2.051 12.467 14.441 1.00 0.00 C ATOM 1755 C LEU A 112 1.294 13.504 13.615 1.00 0.00 C ATOM 1756 O LEU A 112 0.055 13.492 13.557 1.00 0.00 O ATOM 1757 CB LEU A 112 2.399 11.192 13.660 1.00 0.00 C ATOM 1758 CG LEU A 112 3.456 11.372 12.551 1.00 0.00 C ATOM 1759 CD1 LEU A 112 4.376 10.146 12.493 1.00 0.00 C ATOM 1760 CD2 LEU A 112 2.814 11.531 11.171 1.00 0.00 C ATOM 0 H LEU A 112 0.511 11.383 15.322 1.00 0.00 H new ATOM 0 HA LEU A 112 3.007 12.884 14.758 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.757 10.440 14.363 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.487 10.799 13.211 1.00 0.00 H new ATOM 0 HG LEU A 112 4.017 12.274 12.796 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.118 10.285 11.707 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.881 10.025 13.451 1.00 0.00 H new ATOM 0 HD13 LEU A 112 3.783 9.256 12.280 1.00 0.00 H new ATOM 0 HD21 LEU A 112 3.593 11.655 10.419 1.00 0.00 H new ATOM 0 HD22 LEU A 112 2.225 10.644 10.940 1.00 0.00 H new ATOM 0 HD23 LEU A 112 2.166 12.408 11.170 1.00 0.00 H new ATOM 1772 N SER A 113 2.041 14.402 12.984 1.00 0.00 N ATOM 1773 CA SER A 113 1.519 15.454 12.138 1.00 0.00 C ATOM 1774 C SER A 113 2.021 15.208 10.717 1.00 0.00 C ATOM 1775 O SER A 113 3.127 14.706 10.510 1.00 0.00 O ATOM 1776 CB SER A 113 1.945 16.815 12.710 1.00 0.00 C ATOM 1777 OG SER A 113 3.321 16.838 13.059 1.00 0.00 O ATOM 0 H SER A 113 3.059 14.413 13.053 1.00 0.00 H new ATOM 0 HA SER A 113 0.429 15.456 12.108 1.00 0.00 H new ATOM 0 HB2 SER A 113 1.744 17.596 11.976 1.00 0.00 H new ATOM 0 HB3 SER A 113 1.344 17.043 13.590 1.00 0.00 H new ATOM 0 HG SER A 113 3.553 17.720 13.417 1.00 0.00 H new ATOM 1783 N ALA A 114 1.197 15.549 9.731 1.00 0.00 N ATOM 1784 CA ALA A 114 1.474 15.369 8.323 1.00 0.00 C ATOM 1785 C ALA A 114 0.969 16.617 7.620 1.00 0.00 C ATOM 1786 O ALA A 114 -0.233 16.793 7.420 1.00 0.00 O ATOM 1787 CB ALA A 114 0.787 14.101 7.805 1.00 0.00 C ATOM 0 H ALA A 114 0.286 15.974 9.905 1.00 0.00 H new ATOM 0 HA ALA A 114 2.540 15.239 8.134 1.00 0.00 H new ATOM 0 HB1 ALA A 114 1.004 13.977 6.744 1.00 0.00 H new ATOM 0 HB2 ALA A 114 1.158 13.236 8.354 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -0.290 14.187 7.948 1.00 0.00 H new ATOM 1793 N TYR A 115 1.890 17.521 7.308 1.00 0.00 N ATOM 1794 CA TYR A 115 1.618 18.655 6.440 1.00 0.00 C ATOM 1795 C TYR A 115 2.094 18.131 5.091 1.00 0.00 C ATOM 1796 O TYR A 115 3.198 17.578 5.032 1.00 0.00 O ATOM 1797 CB TYR A 115 2.417 19.900 6.867 1.00 0.00 C ATOM 1798 CG TYR A 115 2.191 20.513 8.250 1.00 0.00 C ATOM 1799 CD1 TYR A 115 1.400 19.907 9.252 1.00 0.00 C ATOM 1800 CD2 TYR A 115 2.824 21.740 8.535 1.00 0.00 C ATOM 1801 CE1 TYR A 115 1.241 20.520 10.508 1.00 0.00 C ATOM 1802 CE2 TYR A 115 2.658 22.368 9.782 1.00 0.00 C ATOM 1803 CZ TYR A 115 1.858 21.762 10.775 1.00 0.00 C ATOM 1804 OH TYR A 115 1.657 22.368 11.980 1.00 0.00 O ATOM 0 H TYR A 115 2.849 17.486 7.652 1.00 0.00 H new ATOM 0 HA TYR A 115 0.577 18.977 6.451 1.00 0.00 H new ATOM 0 HB2 TYR A 115 3.475 19.648 6.792 1.00 0.00 H new ATOM 0 HB3 TYR A 115 2.222 20.679 6.130 1.00 0.00 H new ATOM 0 HD1 TYR A 115 0.913 18.964 9.052 1.00 0.00 H new ATOM 0 HD2 TYR A 115 3.446 22.205 7.784 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.645 20.040 11.270 1.00 0.00 H new ATOM 0 HE2 TYR A 115 3.142 23.313 9.980 1.00 0.00 H new ATOM 0 HH TYR A 115 2.151 23.214 12.007 1.00 0.00 H new ATOM 1814 N VAL A 116 1.276 18.203 4.042 1.00 0.00 N ATOM 1815 CA VAL A 116 1.584 17.530 2.783 1.00 0.00 C ATOM 1816 C VAL A 116 1.186 18.459 1.643 1.00 0.00 C ATOM 1817 O VAL A 116 0.108 19.060 1.682 1.00 0.00 O ATOM 1818 CB VAL A 116 0.869 16.156 2.672 1.00 0.00 C ATOM 1819 CG1 VAL A 116 1.543 15.257 1.624 1.00 0.00 C ATOM 1820 CG2 VAL A 116 0.785 15.364 3.990 1.00 0.00 C ATOM 0 H VAL A 116 0.397 18.720 4.040 1.00 0.00 H new ATOM 0 HA VAL A 116 2.652 17.317 2.735 1.00 0.00 H new ATOM 0 HB VAL A 116 -0.148 16.414 2.377 1.00 0.00 H new ATOM 0 HG11 VAL A 116 1.018 14.303 1.571 1.00 0.00 H new ATOM 0 HG12 VAL A 116 1.508 15.745 0.650 1.00 0.00 H new ATOM 0 HG13 VAL A 116 2.582 15.085 1.906 1.00 0.00 H new ATOM 0 HG21 VAL A 116 0.270 14.419 3.815 1.00 0.00 H new ATOM 0 HG22 VAL A 116 1.791 15.166 4.360 1.00 0.00 H new ATOM 0 HG23 VAL A 116 0.235 15.946 4.730 1.00 0.00 H new ATOM 1830 N SER A 117 2.036 18.542 0.621 1.00 0.00 N ATOM 1831 CA SER A 117 1.727 19.221 -0.631 1.00 0.00 C ATOM 1832 C SER A 117 1.773 18.156 -1.725 1.00 0.00 C ATOM 1833 O SER A 117 2.633 17.273 -1.679 1.00 0.00 O ATOM 1834 CB SER A 117 2.735 20.357 -0.846 1.00 0.00 C ATOM 1835 OG SER A 117 2.369 21.171 -1.945 1.00 0.00 O ATOM 0 H SER A 117 2.970 18.133 0.642 1.00 0.00 H new ATOM 0 HA SER A 117 0.740 19.685 -0.634 1.00 0.00 H new ATOM 0 HB2 SER A 117 2.796 20.966 0.056 1.00 0.00 H new ATOM 0 HB3 SER A 117 3.727 19.938 -1.016 1.00 0.00 H new ATOM 0 HG SER A 117 3.029 21.887 -2.056 1.00 0.00 H new ATOM 1841 N TYR A 118 0.823 18.177 -2.659 1.00 0.00 N ATOM 1842 CA TYR A 118 0.648 17.129 -3.654 1.00 0.00 C ATOM 1843 C TYR A 118 0.060 17.730 -4.932 1.00 0.00 C ATOM 1844 O TYR A 118 -1.112 18.096 -4.985 1.00 0.00 O ATOM 1845 CB TYR A 118 -0.197 15.979 -3.069 1.00 0.00 C ATOM 1846 CG TYR A 118 -1.597 16.316 -2.573 1.00 0.00 C ATOM 1847 CD1 TYR A 118 -1.786 16.908 -1.308 1.00 0.00 C ATOM 1848 CD2 TYR A 118 -2.717 15.981 -3.359 1.00 0.00 C ATOM 1849 CE1 TYR A 118 -3.084 17.183 -0.845 1.00 0.00 C ATOM 1850 CE2 TYR A 118 -4.019 16.236 -2.895 1.00 0.00 C ATOM 1851 CZ TYR A 118 -4.203 16.850 -1.636 1.00 0.00 C ATOM 1852 OH TYR A 118 -5.454 17.124 -1.182 1.00 0.00 O ATOM 0 H TYR A 118 0.146 18.935 -2.744 1.00 0.00 H new ATOM 0 HA TYR A 118 1.610 16.694 -3.924 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -0.288 15.206 -3.833 1.00 0.00 H new ATOM 0 HB3 TYR A 118 0.358 15.543 -2.238 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -0.932 17.151 -0.693 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -2.574 15.524 -4.327 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -3.225 17.650 0.118 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -4.873 15.964 -3.497 1.00 0.00 H new ATOM 0 HH TYR A 118 -5.843 17.850 -1.713 1.00 0.00 H new ATOM 1862 N GLY A 119 0.886 17.877 -5.972 1.00 0.00 N ATOM 1863 CA GLY A 119 0.444 18.343 -7.286 1.00 0.00 C ATOM 1864 C GLY A 119 -0.156 19.755 -7.276 1.00 0.00 C ATOM 1865 O GLY A 119 -0.945 20.083 -8.163 1.00 0.00 O ATOM 0 H GLY A 119 1.885 17.675 -5.924 1.00 0.00 H new ATOM 0 HA2 GLY A 119 1.291 18.324 -7.971 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -0.298 17.647 -7.677 1.00 0.00 H new ATOM 1869 N GLY A 120 0.175 20.577 -6.274 1.00 0.00 N ATOM 1870 CA GLY A 120 -0.358 21.926 -6.100 1.00 0.00 C ATOM 1871 C GLY A 120 -1.541 21.980 -5.126 1.00 0.00 C ATOM 1872 O GLY A 120 -1.904 23.071 -4.681 1.00 0.00 O ATOM 0 H GLY A 120 0.838 20.313 -5.545 1.00 0.00 H new ATOM 0 HA2 GLY A 120 0.435 22.580 -5.737 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -0.673 22.314 -7.068 1.00 0.00 H new ATOM 1876 N LEU A 121 -2.129 20.834 -4.770 1.00 0.00 N ATOM 1877 CA LEU A 121 -3.114 20.722 -3.698 1.00 0.00 C ATOM 1878 C LEU A 121 -2.347 20.545 -2.382 1.00 0.00 C ATOM 1879 O LEU A 121 -1.145 20.254 -2.393 1.00 0.00 O ATOM 1880 CB LEU A 121 -4.053 19.526 -3.939 1.00 0.00 C ATOM 1881 CG LEU A 121 -4.994 19.575 -5.162 1.00 0.00 C ATOM 1882 CD1 LEU A 121 -5.641 20.948 -5.390 1.00 0.00 C ATOM 1883 CD2 LEU A 121 -4.307 19.122 -6.456 1.00 0.00 C ATOM 0 H LEU A 121 -1.928 19.945 -5.228 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.734 21.618 -3.662 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -3.437 18.631 -4.028 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -4.669 19.401 -3.049 1.00 0.00 H new ATOM 0 HG LEU A 121 -5.786 18.869 -4.913 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -6.288 20.904 -6.266 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -6.232 21.221 -4.516 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -4.863 21.695 -5.550 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -5.015 19.177 -7.283 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -3.457 19.772 -6.663 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -3.960 18.095 -6.343 1.00 0.00 H new ATOM 1895 N LEU A 122 -3.010 20.743 -1.241 1.00 0.00 N ATOM 1896 CA LEU A 122 -2.358 20.776 0.069 1.00 0.00 C ATOM 1897 C LEU A 122 -3.290 20.194 1.130 1.00 0.00 C ATOM 1898 O LEU A 122 -4.508 20.206 0.963 1.00 0.00 O ATOM 1899 CB LEU A 122 -1.929 22.230 0.359 1.00 0.00 C ATOM 1900 CG LEU A 122 -1.235 22.470 1.718 1.00 0.00 C ATOM 1901 CD1 LEU A 122 -0.136 23.528 1.568 1.00 0.00 C ATOM 1902 CD2 LEU A 122 -2.222 22.957 2.791 1.00 0.00 C ATOM 0 H LEU A 122 -4.019 20.886 -1.200 1.00 0.00 H new ATOM 0 HA LEU A 122 -1.462 20.156 0.083 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -1.255 22.554 -0.434 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -2.812 22.866 0.307 1.00 0.00 H new ATOM 0 HG LEU A 122 -0.815 21.514 2.032 1.00 0.00 H new ATOM 0 HD11 LEU A 122 0.347 23.690 2.532 1.00 0.00 H new ATOM 0 HD12 LEU A 122 0.603 23.185 0.845 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -0.576 24.463 1.221 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -1.691 23.113 3.730 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.675 23.895 2.470 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -3.001 22.209 2.935 1.00 0.00 H new ATOM 1914 N MET A 123 -2.734 19.696 2.232 1.00 0.00 N ATOM 1915 CA MET A 123 -3.482 19.248 3.403 1.00 0.00 C ATOM 1916 C MET A 123 -2.617 19.447 4.650 1.00 0.00 C ATOM 1917 O MET A 123 -1.386 19.520 4.566 1.00 0.00 O ATOM 1918 CB MET A 123 -3.872 17.764 3.251 1.00 0.00 C ATOM 1919 CG MET A 123 -2.681 16.831 3.011 1.00 0.00 C ATOM 1920 SD MET A 123 -3.100 15.081 2.809 1.00 0.00 S ATOM 1921 CE MET A 123 -3.326 14.593 4.535 1.00 0.00 C ATOM 0 H MET A 123 -1.725 19.590 2.337 1.00 0.00 H new ATOM 0 HA MET A 123 -4.398 19.832 3.498 1.00 0.00 H new ATOM 0 HB2 MET A 123 -4.397 17.443 4.150 1.00 0.00 H new ATOM 0 HB3 MET A 123 -4.571 17.665 2.421 1.00 0.00 H new ATOM 0 HG2 MET A 123 -2.151 17.166 2.119 1.00 0.00 H new ATOM 0 HG3 MET A 123 -1.990 16.928 3.848 1.00 0.00 H new ATOM 0 HE1 MET A 123 -3.045 13.547 4.657 1.00 0.00 H new ATOM 0 HE2 MET A 123 -2.698 15.214 5.174 1.00 0.00 H new ATOM 0 HE3 MET A 123 -4.371 14.723 4.816 1.00 0.00 H new ATOM 1931 N ARG A 124 -3.265 19.464 5.814 1.00 0.00 N ATOM 1932 CA ARG A 124 -2.634 19.479 7.129 1.00 0.00 C ATOM 1933 C ARG A 124 -3.419 18.471 7.953 1.00 0.00 C ATOM 1934 O ARG A 124 -4.643 18.555 7.984 1.00 0.00 O ATOM 1935 CB ARG A 124 -2.716 20.893 7.738 1.00 0.00 C ATOM 1936 CG ARG A 124 -1.876 21.019 9.012 1.00 0.00 C ATOM 1937 CD ARG A 124 -2.235 22.260 9.838 1.00 0.00 C ATOM 1938 NE ARG A 124 -1.468 22.282 11.096 1.00 0.00 N ATOM 1939 CZ ARG A 124 -1.765 21.616 12.220 1.00 0.00 C ATOM 1940 NH1 ARG A 124 -2.918 20.971 12.368 1.00 0.00 N ATOM 1941 NH2 ARG A 124 -0.882 21.567 13.208 1.00 0.00 N ATOM 0 H ARG A 124 -4.284 19.468 5.867 1.00 0.00 H new ATOM 0 HA ARG A 124 -1.576 19.221 7.092 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -2.374 21.624 7.005 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -3.755 21.130 7.964 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -2.016 20.128 9.624 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -0.820 21.059 8.744 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -2.025 23.161 9.262 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -3.303 22.263 10.056 1.00 0.00 H new ATOM 0 HE ARG A 124 -0.629 22.861 11.113 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -3.605 20.975 11.614 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -3.116 20.473 13.236 1.00 0.00 H new ATOM 0 HH21 ARG A 124 0.019 22.035 13.110 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -1.104 21.061 14.066 1.00 0.00 H new ATOM 1955 N LEU A 125 -2.754 17.514 8.585 1.00 0.00 N ATOM 1956 CA LEU A 125 -3.398 16.377 9.227 1.00 0.00 C ATOM 1957 C LEU A 125 -2.645 16.074 10.513 1.00 0.00 C ATOM 1958 O LEU A 125 -1.416 16.145 10.536 1.00 0.00 O ATOM 1959 CB LEU A 125 -3.368 15.205 8.225 1.00 0.00 C ATOM 1960 CG LEU A 125 -3.841 13.819 8.708 1.00 0.00 C ATOM 1961 CD1 LEU A 125 -5.229 13.812 9.348 1.00 0.00 C ATOM 1962 CD2 LEU A 125 -3.889 12.875 7.499 1.00 0.00 C ATOM 0 H LEU A 125 -1.737 17.506 8.667 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.437 16.571 9.493 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -3.980 15.485 7.367 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -2.344 15.101 7.866 1.00 0.00 H new ATOM 0 HG LEU A 125 -3.131 13.506 9.474 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -5.481 12.798 9.658 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.232 14.469 10.218 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.965 14.164 8.625 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -4.222 11.888 7.821 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -4.584 13.268 6.758 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -2.895 12.797 7.059 1.00 0.00 H new ATOM 1974 N GLN A 126 -3.365 15.727 11.576 1.00 0.00 N ATOM 1975 CA GLN A 126 -2.799 15.197 12.811 1.00 0.00 C ATOM 1976 C GLN A 126 -3.615 13.973 13.190 1.00 0.00 C ATOM 1977 O GLN A 126 -4.831 13.963 12.979 1.00 0.00 O ATOM 1978 CB GLN A 126 -2.856 16.221 13.958 1.00 0.00 C ATOM 1979 CG GLN A 126 -1.819 17.340 13.810 1.00 0.00 C ATOM 1980 CD GLN A 126 -1.900 18.350 14.955 1.00 0.00 C ATOM 1981 OE1 GLN A 126 -2.220 19.518 14.742 1.00 0.00 O ATOM 1982 NE2 GLN A 126 -1.613 17.944 16.183 1.00 0.00 N ATOM 0 H GLN A 126 -4.381 15.809 11.602 1.00 0.00 H new ATOM 0 HA GLN A 126 -1.749 14.953 12.649 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -3.853 16.659 13.998 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -2.696 15.707 14.906 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -0.819 16.906 13.779 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -1.973 17.854 12.861 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -1.349 16.973 16.350 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -1.657 18.602 16.961 1.00 0.00 H new ATOM 1991 N GLY A 127 -2.962 12.974 13.780 1.00 0.00 N ATOM 1992 CA GLY A 127 -3.626 11.786 14.299 1.00 0.00 C ATOM 1993 C GLY A 127 -2.642 10.942 15.083 1.00 0.00 C ATOM 1994 O GLY A 127 -1.468 11.293 15.163 1.00 0.00 O ATOM 0 H GLY A 127 -1.950 12.969 13.911 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -4.460 12.076 14.939 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -4.043 11.204 13.477 1.00 0.00 H new ATOM 1998 N ASP A 128 -3.091 9.828 15.664 1.00 0.00 N ATOM 1999 CA ASP A 128 -2.157 8.892 16.293 1.00 0.00 C ATOM 2000 C ASP A 128 -1.123 8.442 15.260 1.00 0.00 C ATOM 2001 O ASP A 128 -1.463 8.246 14.089 1.00 0.00 O ATOM 2002 CB ASP A 128 -2.884 7.708 16.950 1.00 0.00 C ATOM 2003 CG ASP A 128 -1.923 6.537 17.235 1.00 0.00 C ATOM 2004 OD1 ASP A 128 -1.609 5.769 16.295 1.00 0.00 O ATOM 2005 OD2 ASP A 128 -1.476 6.397 18.394 1.00 0.00 O ATOM 0 H ASP A 128 -4.073 9.555 15.713 1.00 0.00 H new ATOM 0 HA ASP A 128 -1.637 9.401 17.104 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -3.345 8.036 17.882 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -3.689 7.368 16.298 1.00 0.00 H new ATOM 2010 N ALA A 129 0.134 8.316 15.698 1.00 0.00 N ATOM 2011 CA ALA A 129 1.258 7.992 14.835 1.00 0.00 C ATOM 2012 C ALA A 129 1.009 6.745 13.990 1.00 0.00 C ATOM 2013 O ALA A 129 0.954 6.851 12.766 1.00 0.00 O ATOM 2014 CB ALA A 129 2.542 7.874 15.668 1.00 0.00 C ATOM 0 H ALA A 129 0.395 8.439 16.676 1.00 0.00 H new ATOM 0 HA ALA A 129 1.380 8.810 14.125 1.00 0.00 H new ATOM 0 HB1 ALA A 129 3.379 7.631 15.014 1.00 0.00 H new ATOM 0 HB2 ALA A 129 2.738 8.821 16.171 1.00 0.00 H new ATOM 0 HB3 ALA A 129 2.422 7.086 16.412 1.00 0.00 H new ATOM 2020 N ASN A 130 0.814 5.573 14.602 1.00 0.00 N ATOM 2021 CA ASN A 130 0.683 4.325 13.838 1.00 0.00 C ATOM 2022 C ASN A 130 -0.579 4.281 12.976 1.00 0.00 C ATOM 2023 O ASN A 130 -0.637 3.591 11.961 1.00 0.00 O ATOM 2024 CB ASN A 130 0.820 3.081 14.739 1.00 0.00 C ATOM 2025 CG ASN A 130 -0.506 2.383 15.048 1.00 0.00 C ATOM 2026 OD1 ASN A 130 -0.675 1.199 14.773 1.00 0.00 O ATOM 2027 ND2 ASN A 130 -1.472 3.089 15.607 1.00 0.00 N ATOM 0 H ASN A 130 0.744 5.460 15.613 1.00 0.00 H new ATOM 0 HA ASN A 130 1.520 4.307 13.140 1.00 0.00 H new ATOM 0 HB2 ASN A 130 1.489 2.369 14.257 1.00 0.00 H new ATOM 0 HB3 ASN A 130 1.290 3.375 15.677 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -2.369 2.651 15.814 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -1.321 4.072 15.831 1.00 0.00 H new ATOM 2034 N ASN A 131 -1.566 5.062 13.390 1.00 0.00 N ATOM 2035 CA ASN A 131 -2.822 5.302 12.693 1.00 0.00 C ATOM 2036 C ASN A 131 -2.560 6.102 11.414 1.00 0.00 C ATOM 2037 O ASN A 131 -3.219 5.873 10.402 1.00 0.00 O ATOM 2038 CB ASN A 131 -3.786 6.039 13.644 1.00 0.00 C ATOM 2039 CG ASN A 131 -4.685 7.046 12.937 1.00 0.00 C ATOM 2040 OD1 ASN A 131 -5.797 6.734 12.534 1.00 0.00 O ATOM 2041 ND2 ASN A 131 -4.216 8.277 12.792 1.00 0.00 N ATOM 0 H ASN A 131 -1.509 5.574 14.270 1.00 0.00 H new ATOM 0 HA ASN A 131 -3.283 4.359 12.399 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -4.408 5.306 14.158 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -3.206 6.556 14.408 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -4.786 8.989 12.336 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -3.285 8.512 13.137 1.00 0.00 H new ATOM 2048 N LEU A 132 -1.594 7.024 11.446 1.00 0.00 N ATOM 2049 CA LEU A 132 -1.293 7.919 10.336 1.00 0.00 C ATOM 2050 C LEU A 132 -0.164 7.338 9.477 1.00 0.00 C ATOM 2051 O LEU A 132 -0.030 7.713 8.313 1.00 0.00 O ATOM 2052 CB LEU A 132 -0.967 9.302 10.930 1.00 0.00 C ATOM 2053 CG LEU A 132 -0.699 10.438 9.925 1.00 0.00 C ATOM 2054 CD1 LEU A 132 -1.746 10.532 8.812 1.00 0.00 C ATOM 2055 CD2 LEU A 132 -0.704 11.770 10.687 1.00 0.00 C ATOM 0 H LEU A 132 -0.993 7.168 12.257 1.00 0.00 H new ATOM 0 HA LEU A 132 -2.143 8.028 9.663 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -1.797 9.602 11.570 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -0.091 9.200 11.570 1.00 0.00 H new ATOM 0 HG LEU A 132 0.261 10.224 9.455 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -1.492 11.354 8.142 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -1.764 9.598 8.250 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -2.728 10.711 9.250 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -0.516 12.588 9.991 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -1.674 11.914 11.162 1.00 0.00 H new ATOM 0 HD23 LEU A 132 0.075 11.756 11.450 1.00 0.00 H new ATOM 2067 N HIS A 133 0.610 6.397 10.037 1.00 0.00 N ATOM 2068 CA HIS A 133 1.760 5.729 9.421 1.00 0.00 C ATOM 2069 C HIS A 133 2.658 6.718 8.646 1.00 0.00 C ATOM 2070 O HIS A 133 3.115 6.446 7.534 1.00 0.00 O ATOM 2071 CB HIS A 133 1.268 4.513 8.612 1.00 0.00 C ATOM 2072 CG HIS A 133 2.340 3.486 8.320 1.00 0.00 C ATOM 2073 ND1 HIS A 133 3.427 3.653 7.494 1.00 0.00 N ATOM 2074 CD2 HIS A 133 2.396 2.203 8.798 1.00 0.00 C ATOM 2075 CE1 HIS A 133 4.119 2.503 7.468 1.00 0.00 C ATOM 2076 NE2 HIS A 133 3.526 1.579 8.248 1.00 0.00 N ATOM 0 H HIS A 133 0.438 6.065 10.986 1.00 0.00 H new ATOM 0 HA HIS A 133 2.424 5.339 10.192 1.00 0.00 H new ATOM 0 HB2 HIS A 133 0.458 4.031 9.159 1.00 0.00 H new ATOM 0 HB3 HIS A 133 0.850 4.864 7.668 1.00 0.00 H new ATOM 0 HD1 HIS A 133 3.666 4.505 6.988 1.00 0.00 H new ATOM 0 HD2 HIS A 133 1.692 1.750 9.480 1.00 0.00 H new ATOM 0 HE1 HIS A 133 5.024 2.341 6.901 1.00 0.00 H new ATOM 2084 N GLY A 134 2.898 7.897 9.230 1.00 0.00 N ATOM 2085 CA GLY A 134 3.599 9.004 8.581 1.00 0.00 C ATOM 2086 C GLY A 134 5.021 9.183 9.108 1.00 0.00 C ATOM 2087 O GLY A 134 5.589 10.262 8.963 1.00 0.00 O ATOM 0 H GLY A 134 2.604 8.110 10.183 1.00 0.00 H new ATOM 0 HA2 GLY A 134 3.633 8.828 7.506 1.00 0.00 H new ATOM 0 HA3 GLY A 134 3.038 9.926 8.736 1.00 0.00 H new ATOM 2091 N PHE A 135 5.601 8.149 9.731 1.00 0.00 N ATOM 2092 CA PHE A 135 6.942 8.189 10.321 1.00 0.00 C ATOM 2093 C PHE A 135 8.073 8.160 9.277 1.00 0.00 C ATOM 2094 O PHE A 135 9.249 8.055 9.627 1.00 0.00 O ATOM 2095 CB PHE A 135 7.072 7.095 11.395 1.00 0.00 C ATOM 2096 CG PHE A 135 6.788 5.678 10.926 1.00 0.00 C ATOM 2097 CD1 PHE A 135 7.786 4.937 10.264 1.00 0.00 C ATOM 2098 CD2 PHE A 135 5.529 5.092 11.169 1.00 0.00 C ATOM 2099 CE1 PHE A 135 7.525 3.622 9.840 1.00 0.00 C ATOM 2100 CE2 PHE A 135 5.271 3.776 10.747 1.00 0.00 C ATOM 2101 CZ PHE A 135 6.269 3.040 10.084 1.00 0.00 C ATOM 0 H PHE A 135 5.141 7.245 9.840 1.00 0.00 H new ATOM 0 HA PHE A 135 7.064 9.156 10.810 1.00 0.00 H new ATOM 0 HB2 PHE A 135 8.083 7.128 11.802 1.00 0.00 H new ATOM 0 HB3 PHE A 135 6.391 7.331 12.213 1.00 0.00 H new ATOM 0 HD1 PHE A 135 8.754 5.380 10.082 1.00 0.00 H new ATOM 0 HD2 PHE A 135 4.762 5.655 11.680 1.00 0.00 H new ATOM 0 HE1 PHE A 135 8.290 3.059 9.326 1.00 0.00 H new ATOM 0 HE2 PHE A 135 4.305 3.330 10.932 1.00 0.00 H new ATOM 0 HZ PHE A 135 6.071 2.028 9.762 1.00 0.00 H new ATOM 2111 N GLU A 136 7.725 8.285 7.998 1.00 0.00 N ATOM 2112 CA GLU A 136 8.633 8.502 6.885 1.00 0.00 C ATOM 2113 C GLU A 136 8.033 9.644 6.097 1.00 0.00 C ATOM 2114 O GLU A 136 6.856 9.611 5.724 1.00 0.00 O ATOM 2115 CB GLU A 136 8.888 7.253 6.030 1.00 0.00 C ATOM 2116 CG GLU A 136 9.469 6.073 6.824 1.00 0.00 C ATOM 2117 CD GLU A 136 9.881 4.904 5.909 1.00 0.00 C ATOM 2118 OE1 GLU A 136 10.863 5.042 5.143 1.00 0.00 O ATOM 2119 OE2 GLU A 136 9.265 3.816 5.975 1.00 0.00 O ATOM 0 H GLU A 136 6.751 8.234 7.700 1.00 0.00 H new ATOM 0 HA GLU A 136 9.631 8.744 7.249 1.00 0.00 H new ATOM 0 HB2 GLU A 136 7.951 6.943 5.567 1.00 0.00 H new ATOM 0 HB3 GLU A 136 9.574 7.509 5.222 1.00 0.00 H new ATOM 0 HG2 GLU A 136 10.336 6.411 7.392 1.00 0.00 H new ATOM 0 HG3 GLU A 136 8.731 5.724 7.546 1.00 0.00 H new ATOM 2126 N VAL A 137 8.889 10.619 5.791 1.00 0.00 N ATOM 2127 CA VAL A 137 8.618 11.713 4.869 1.00 0.00 C ATOM 2128 C VAL A 137 8.243 11.176 3.477 1.00 0.00 C ATOM 2129 O VAL A 137 7.777 11.934 2.631 1.00 0.00 O ATOM 2130 CB VAL A 137 9.855 12.640 4.875 1.00 0.00 C ATOM 2131 CG1 VAL A 137 11.056 12.070 4.102 1.00 0.00 C ATOM 2132 CG2 VAL A 137 9.538 14.059 4.394 1.00 0.00 C ATOM 0 H VAL A 137 9.824 10.667 6.196 1.00 0.00 H new ATOM 0 HA VAL A 137 7.752 12.297 5.181 1.00 0.00 H new ATOM 0 HB VAL A 137 10.144 12.696 5.924 1.00 0.00 H new ATOM 0 HG11 VAL A 137 11.887 12.774 4.149 1.00 0.00 H new ATOM 0 HG12 VAL A 137 11.358 11.122 4.547 1.00 0.00 H new ATOM 0 HG13 VAL A 137 10.776 11.909 3.061 1.00 0.00 H new ATOM 0 HG21 VAL A 137 10.445 14.663 4.420 1.00 0.00 H new ATOM 0 HG22 VAL A 137 9.157 14.021 3.373 1.00 0.00 H new ATOM 0 HG23 VAL A 137 8.786 14.505 5.045 1.00 0.00 H new ATOM 2142 N ASP A 138 8.424 9.865 3.266 1.00 0.00 N ATOM 2143 CA ASP A 138 8.143 9.146 2.020 1.00 0.00 C ATOM 2144 C ASP A 138 7.172 7.978 2.210 1.00 0.00 C ATOM 2145 O ASP A 138 7.007 7.152 1.315 1.00 0.00 O ATOM 2146 CB ASP A 138 9.480 8.748 1.373 1.00 0.00 C ATOM 2147 CG ASP A 138 9.343 8.197 -0.057 1.00 0.00 C ATOM 2148 OD1 ASP A 138 8.924 8.954 -0.960 1.00 0.00 O ATOM 2149 OD2 ASP A 138 9.753 7.040 -0.307 1.00 0.00 O ATOM 0 H ASP A 138 8.787 9.250 3.994 1.00 0.00 H new ATOM 0 HA ASP A 138 7.613 9.806 1.333 1.00 0.00 H new ATOM 0 HB2 ASP A 138 10.136 9.618 1.355 1.00 0.00 H new ATOM 0 HB3 ASP A 138 9.964 7.996 1.996 1.00 0.00 H new ATOM 2154 N SER A 139 6.504 7.899 3.365 1.00 0.00 N ATOM 2155 CA SER A 139 5.373 6.988 3.534 1.00 0.00 C ATOM 2156 C SER A 139 4.105 7.727 3.115 1.00 0.00 C ATOM 2157 O SER A 139 3.396 7.335 2.189 1.00 0.00 O ATOM 2158 CB SER A 139 5.173 6.642 5.004 1.00 0.00 C ATOM 2159 OG SER A 139 5.990 5.570 5.439 1.00 0.00 O ATOM 0 H SER A 139 6.727 8.453 4.192 1.00 0.00 H new ATOM 0 HA SER A 139 5.565 6.090 2.947 1.00 0.00 H new ATOM 0 HB2 SER A 139 5.386 7.522 5.610 1.00 0.00 H new ATOM 0 HB3 SER A 139 4.127 6.385 5.171 1.00 0.00 H new ATOM 0 HG SER A 139 5.821 5.394 6.388 1.00 0.00 H new ATOM 2165 N ARG A 140 3.840 8.847 3.797 1.00 0.00 N ATOM 2166 CA ARG A 140 2.574 9.571 3.705 1.00 0.00 C ATOM 2167 C ARG A 140 2.437 10.371 2.415 1.00 0.00 C ATOM 2168 O ARG A 140 1.399 10.980 2.167 1.00 0.00 O ATOM 2169 CB ARG A 140 2.383 10.312 5.049 1.00 0.00 C ATOM 2170 CG ARG A 140 1.336 11.425 5.182 1.00 0.00 C ATOM 2171 CD ARG A 140 -0.103 10.912 5.338 1.00 0.00 C ATOM 2172 NE ARG A 140 -0.670 10.410 4.073 1.00 0.00 N ATOM 2173 CZ ARG A 140 -1.884 9.865 3.924 1.00 0.00 C ATOM 2174 NH1 ARG A 140 -2.722 9.781 4.956 1.00 0.00 N ATOM 2175 NH2 ARG A 140 -2.246 9.387 2.740 1.00 0.00 N ATOM 0 H ARG A 140 4.509 9.278 4.435 1.00 0.00 H new ATOM 0 HA ARG A 140 1.719 8.905 3.593 1.00 0.00 H new ATOM 0 HB2 ARG A 140 2.149 9.559 5.801 1.00 0.00 H new ATOM 0 HB3 ARG A 140 3.347 10.743 5.319 1.00 0.00 H new ATOM 0 HG2 ARG A 140 1.586 12.044 6.044 1.00 0.00 H new ATOM 0 HG3 ARG A 140 1.389 12.067 4.303 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -0.121 10.115 6.081 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -0.732 11.717 5.719 1.00 0.00 H new ATOM 0 HE ARG A 140 -0.087 10.484 3.239 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -2.441 10.134 5.871 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -3.644 9.364 4.831 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -1.601 9.436 1.951 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -3.169 8.970 2.619 1.00 0.00 H new ATOM 2189 N VAL A 141 3.438 10.273 1.550 1.00 0.00 N ATOM 2190 CA VAL A 141 3.397 10.772 0.188 1.00 0.00 C ATOM 2191 C VAL A 141 2.272 10.086 -0.591 1.00 0.00 C ATOM 2192 O VAL A 141 1.607 10.752 -1.380 1.00 0.00 O ATOM 2193 CB VAL A 141 4.776 10.548 -0.460 1.00 0.00 C ATOM 2194 CG1 VAL A 141 5.804 11.377 0.312 1.00 0.00 C ATOM 2195 CG2 VAL A 141 5.206 9.072 -0.474 1.00 0.00 C ATOM 0 H VAL A 141 4.326 9.830 1.787 1.00 0.00 H new ATOM 0 HA VAL A 141 3.182 11.841 0.178 1.00 0.00 H new ATOM 0 HB VAL A 141 4.712 10.858 -1.503 1.00 0.00 H new ATOM 0 HG11 VAL A 141 6.791 11.235 -0.129 1.00 0.00 H new ATOM 0 HG12 VAL A 141 5.533 12.431 0.262 1.00 0.00 H new ATOM 0 HG13 VAL A 141 5.822 11.056 1.354 1.00 0.00 H new ATOM 0 HG21 VAL A 141 6.186 8.983 -0.944 1.00 0.00 H new ATOM 0 HG22 VAL A 141 5.259 8.699 0.549 1.00 0.00 H new ATOM 0 HG23 VAL A 141 4.479 8.487 -1.037 1.00 0.00 H new ATOM 2205 N TYR A 142 2.033 8.787 -0.373 1.00 0.00 N ATOM 2206 CA TYR A 142 0.958 8.082 -1.053 1.00 0.00 C ATOM 2207 C TYR A 142 -0.346 8.579 -0.450 1.00 0.00 C ATOM 2208 O TYR A 142 -0.565 8.433 0.755 1.00 0.00 O ATOM 2209 CB TYR A 142 1.124 6.566 -0.881 1.00 0.00 C ATOM 2210 CG TYR A 142 2.381 6.030 -1.539 1.00 0.00 C ATOM 2211 CD1 TYR A 142 2.479 6.021 -2.943 1.00 0.00 C ATOM 2212 CD2 TYR A 142 3.469 5.594 -0.759 1.00 0.00 C ATOM 2213 CE1 TYR A 142 3.673 5.618 -3.564 1.00 0.00 C ATOM 2214 CE2 TYR A 142 4.659 5.170 -1.374 1.00 0.00 C ATOM 2215 CZ TYR A 142 4.774 5.198 -2.782 1.00 0.00 C ATOM 2216 OH TYR A 142 5.944 4.839 -3.374 1.00 0.00 O ATOM 0 H TYR A 142 2.574 8.209 0.271 1.00 0.00 H new ATOM 0 HA TYR A 142 0.969 8.275 -2.126 1.00 0.00 H new ATOM 0 HB2 TYR A 142 1.147 6.327 0.182 1.00 0.00 H new ATOM 0 HB3 TYR A 142 0.255 6.061 -1.303 1.00 0.00 H new ATOM 0 HD1 TYR A 142 1.635 6.324 -3.544 1.00 0.00 H new ATOM 0 HD2 TYR A 142 3.388 5.585 0.318 1.00 0.00 H new ATOM 0 HE1 TYR A 142 3.750 5.629 -4.641 1.00 0.00 H new ATOM 0 HE2 TYR A 142 5.485 4.823 -0.771 1.00 0.00 H new ATOM 0 HH TYR A 142 6.592 4.579 -2.687 1.00 0.00 H new ATOM 2226 N LEU A 143 -1.201 9.191 -1.265 1.00 0.00 N ATOM 2227 CA LEU A 143 -2.411 9.852 -0.804 1.00 0.00 C ATOM 2228 C LEU A 143 -3.509 9.517 -1.792 1.00 0.00 C ATOM 2229 O LEU A 143 -3.362 9.797 -2.980 1.00 0.00 O ATOM 2230 CB LEU A 143 -2.147 11.364 -0.732 1.00 0.00 C ATOM 2231 CG LEU A 143 -3.387 12.200 -0.369 1.00 0.00 C ATOM 2232 CD1 LEU A 143 -3.927 11.872 1.029 1.00 0.00 C ATOM 2233 CD2 LEU A 143 -3.005 13.677 -0.448 1.00 0.00 C ATOM 0 H LEU A 143 -1.068 9.240 -2.275 1.00 0.00 H new ATOM 0 HA LEU A 143 -2.712 9.520 0.190 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -1.367 11.551 0.006 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -1.763 11.702 -1.695 1.00 0.00 H new ATOM 0 HG LEU A 143 -4.183 11.963 -1.075 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -4.801 12.489 1.235 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -4.207 10.820 1.073 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -3.157 12.074 1.773 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -3.870 14.290 -0.194 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -2.196 13.882 0.254 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -2.676 13.914 -1.460 1.00 0.00 H new ATOM 2245 N LEU A 144 -4.586 8.886 -1.324 1.00 0.00 N ATOM 2246 CA LEU A 144 -5.648 8.412 -2.204 1.00 0.00 C ATOM 2247 C LEU A 144 -6.975 8.721 -1.520 1.00 0.00 C ATOM 2248 O LEU A 144 -7.032 8.784 -0.289 1.00 0.00 O ATOM 2249 CB LEU A 144 -5.493 6.915 -2.581 1.00 0.00 C ATOM 2250 CG LEU A 144 -4.055 6.376 -2.786 1.00 0.00 C ATOM 2251 CD1 LEU A 144 -3.340 6.001 -1.473 1.00 0.00 C ATOM 2252 CD2 LEU A 144 -4.062 5.103 -3.638 1.00 0.00 C ATOM 0 H LEU A 144 -4.744 8.692 -0.335 1.00 0.00 H new ATOM 0 HA LEU A 144 -5.598 8.930 -3.162 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -5.967 6.320 -1.800 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -6.053 6.739 -3.500 1.00 0.00 H new ATOM 0 HG LEU A 144 -3.525 7.197 -3.270 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -2.339 5.632 -1.696 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -3.268 6.881 -0.834 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -3.907 5.225 -0.959 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -3.040 4.746 -3.767 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -4.655 4.336 -3.141 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -4.496 5.321 -4.614 1.00 0.00 H new ATOM 2264 N MET A 145 -8.029 8.974 -2.293 1.00 0.00 N ATOM 2265 CA MET A 145 -9.312 9.444 -1.777 1.00 0.00 C ATOM 2266 C MET A 145 -10.431 8.801 -2.583 1.00 0.00 C ATOM 2267 O MET A 145 -10.284 8.604 -3.794 1.00 0.00 O ATOM 2268 CB MET A 145 -9.412 10.975 -1.879 1.00 0.00 C ATOM 2269 CG MET A 145 -8.307 11.709 -1.111 1.00 0.00 C ATOM 2270 SD MET A 145 -8.462 13.514 -1.145 1.00 0.00 S ATOM 2271 CE MET A 145 -6.910 13.947 -0.320 1.00 0.00 C ATOM 0 H MET A 145 -8.016 8.857 -3.306 1.00 0.00 H new ATOM 0 HA MET A 145 -9.398 9.166 -0.727 1.00 0.00 H new ATOM 0 HB2 MET A 145 -9.369 11.265 -2.929 1.00 0.00 H new ATOM 0 HB3 MET A 145 -10.382 11.295 -1.499 1.00 0.00 H new ATOM 0 HG2 MET A 145 -8.315 11.373 -0.074 1.00 0.00 H new ATOM 0 HG3 MET A 145 -7.340 11.429 -1.530 1.00 0.00 H new ATOM 0 HE1 MET A 145 -6.758 15.025 -0.374 1.00 0.00 H new ATOM 0 HE2 MET A 145 -6.955 13.638 0.724 1.00 0.00 H new ATOM 0 HE3 MET A 145 -6.082 13.439 -0.813 1.00 0.00 H new ATOM 2281 N LYS A 146 -11.554 8.481 -1.938 1.00 0.00 N ATOM 2282 CA LYS A 146 -12.705 7.858 -2.594 1.00 0.00 C ATOM 2283 C LYS A 146 -13.978 8.239 -1.845 1.00 0.00 C ATOM 2284 O LYS A 146 -13.901 8.653 -0.688 1.00 0.00 O ATOM 2285 CB LYS A 146 -12.491 6.329 -2.616 1.00 0.00 C ATOM 2286 CG LYS A 146 -13.341 5.598 -3.667 1.00 0.00 C ATOM 2287 CD LYS A 146 -12.995 4.103 -3.711 1.00 0.00 C ATOM 2288 CE LYS A 146 -13.601 3.461 -4.966 1.00 0.00 C ATOM 2289 NZ LYS A 146 -13.118 2.076 -5.170 1.00 0.00 N ATOM 0 H LYS A 146 -11.691 8.647 -0.941 1.00 0.00 H new ATOM 0 HA LYS A 146 -12.805 8.208 -3.621 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -11.438 6.122 -2.806 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -12.722 5.925 -1.630 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -14.399 5.724 -3.436 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -13.174 6.043 -4.648 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -11.913 3.972 -3.712 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -13.376 3.607 -2.818 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -14.688 3.457 -4.882 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -13.351 4.064 -5.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -13.552 1.680 -6.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -12.083 2.081 -5.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -13.379 1.493 -4.349 1.00 0.00 H new ATOM 2303 N LYS A 147 -15.150 8.113 -2.474 1.00 0.00 N ATOM 2304 CA LYS A 147 -16.413 8.227 -1.740 1.00 0.00 C ATOM 2305 C LYS A 147 -16.483 7.077 -0.735 1.00 0.00 C ATOM 2306 O LYS A 147 -15.847 6.037 -0.942 1.00 0.00 O ATOM 2307 CB LYS A 147 -17.630 8.218 -2.687 1.00 0.00 C ATOM 2308 CG LYS A 147 -17.768 6.930 -3.526 1.00 0.00 C ATOM 2309 CD LYS A 147 -19.019 6.927 -4.420 1.00 0.00 C ATOM 2310 CE LYS A 147 -20.356 6.947 -3.656 1.00 0.00 C ATOM 2311 NZ LYS A 147 -20.590 5.719 -2.854 1.00 0.00 N ATOM 0 H LYS A 147 -15.251 7.935 -3.473 1.00 0.00 H new ATOM 0 HA LYS A 147 -16.444 9.183 -1.217 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -18.537 8.353 -2.097 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -17.558 9.072 -3.361 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -16.882 6.813 -4.150 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -17.804 6.070 -2.858 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -18.980 7.794 -5.079 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -18.993 6.042 -5.056 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -20.377 7.814 -2.996 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -21.172 7.069 -4.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -21.564 5.724 -2.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -20.449 4.881 -3.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -19.921 5.692 -2.058 1.00 0.00 H new ATOM 2325 N LEU A 148 -17.274 7.223 0.328 1.00 0.00 N ATOM 2326 CA LEU A 148 -17.555 6.097 1.217 1.00 0.00 C ATOM 2327 C LEU A 148 -18.386 5.043 0.486 1.00 0.00 C ATOM 2328 O LEU A 148 -18.959 5.303 -0.577 1.00 0.00 O ATOM 2329 CB LEU A 148 -18.171 6.559 2.554 1.00 0.00 C ATOM 2330 CG LEU A 148 -19.499 7.347 2.537 1.00 0.00 C ATOM 2331 CD1 LEU A 148 -20.699 6.598 1.945 1.00 0.00 C ATOM 2332 CD2 LEU A 148 -19.842 7.711 3.987 1.00 0.00 C ATOM 0 H LEU A 148 -17.726 8.098 0.592 1.00 0.00 H new ATOM 0 HA LEU A 148 -16.614 5.621 1.493 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -18.323 5.672 3.169 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -17.429 7.176 3.062 1.00 0.00 H new ATOM 0 HG LEU A 148 -19.333 8.209 1.891 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -21.581 7.238 1.980 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -20.486 6.330 0.910 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -20.885 5.693 2.524 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -20.777 8.270 4.010 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -19.949 6.800 4.575 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -19.043 8.322 4.407 1.00 0.00 H new ATOM 2344 N ALA A 149 -18.454 3.850 1.069 1.00 0.00 N ATOM 2345 CA ALA A 149 -19.331 2.778 0.653 1.00 0.00 C ATOM 2346 C ALA A 149 -19.818 2.095 1.928 1.00 0.00 C ATOM 2347 O ALA A 149 -19.035 1.884 2.860 1.00 0.00 O ATOM 2348 CB ALA A 149 -18.583 1.794 -0.254 1.00 0.00 C ATOM 0 H ALA A 149 -17.876 3.602 1.872 1.00 0.00 H new ATOM 0 HA ALA A 149 -20.174 3.157 0.075 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -19.258 0.994 -0.558 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -18.220 2.318 -1.138 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -17.738 1.370 0.288 1.00 0.00 H new ATOM 2354 N PHE A 150 -21.098 1.736 1.915 1.00 0.00 N ATOM 2355 CA PHE A 150 -21.843 1.136 3.023 1.00 0.00 C ATOM 2356 C PHE A 150 -21.553 1.886 4.332 1.00 0.00 C ATOM 2357 O PHE A 150 -21.148 1.271 5.342 1.00 0.00 O ATOM 2358 CB PHE A 150 -21.569 -0.379 3.085 1.00 0.00 C ATOM 2359 CG PHE A 150 -21.885 -1.126 1.801 1.00 0.00 C ATOM 2360 CD1 PHE A 150 -23.218 -1.447 1.481 1.00 0.00 C ATOM 2361 CD2 PHE A 150 -20.849 -1.490 0.917 1.00 0.00 C ATOM 2362 CE1 PHE A 150 -23.514 -2.129 0.286 1.00 0.00 C ATOM 2363 CE2 PHE A 150 -21.146 -2.171 -0.278 1.00 0.00 C ATOM 2364 CZ PHE A 150 -22.479 -2.491 -0.594 1.00 0.00 C ATOM 2365 OXT PHE A 150 -21.768 3.117 4.354 1.00 0.00 O ATOM 0 H PHE A 150 -21.678 1.862 1.086 1.00 0.00 H new ATOM 0 HA PHE A 150 -22.915 1.240 2.857 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -20.520 -0.536 3.334 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -22.157 -0.809 3.896 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -24.015 -1.169 2.154 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -19.825 -1.246 1.158 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -24.538 -2.375 0.045 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -20.350 -2.448 -0.953 1.00 0.00 H new ATOM 0 HZ PHE A 150 -22.707 -3.014 -1.511 1.00 0.00 H new