USER MOD reduce.3.24.130724 H: found=0, std=0, add=1560, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1561 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 138 ASN : amide:sc= 0.377 X(o=-1.5,f=-1.4) USER MOD Set 1.2: A 139 GLN : amide:sc= -1.91 K(o=-1.5,f=-0.66) USER MOD Set 2.1: A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 63 LYS NZ :NH3+ -140:sc= 0 (180deg=-0.0521) USER MOD Set 3.1: A 3 THR OG1 : rot -76:sc= 0.283 USER MOD Set 3.2: A 6 GLN : amide:sc= -0.0896 K(o=0.19,f=-1.5!) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= 0 X(o=0,f=-0.0062) USER MOD Single : A 13 HIS : no HD1:sc= -3.86 K(o=-3.9,f=-2.8) USER MOD Single : A 16 SER OG : rot -52:sc= 0.904 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -0.283 K(o=-0.28,f=-1.8!) USER MOD Single : A 25 GLN : amide:sc= -0.308 K(o=-0.31,f=-2.8!) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= -0.0185 X(o=-0.018,f=-0.44) USER MOD Single : A 39 SER OG : rot -43:sc= -6.05! USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl 159:sc= -4.25! (180deg=-4.62!) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HD1:sc= -0.0298 X(o=-0.03,f=0) USER MOD Single : A 68 ASN : amide:sc= -3.66 X(o=-3.7,f=-3.9) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= -0.024 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 CYS SG : rot 24:sc= 0.198 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 CYS SG : rot -7:sc= 0.183 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.185) USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.0706 USER MOD Single : A 97 TYR OH : rot -60:sc= 0.16 USER MOD Single : A 98 GLN : amide:sc= -0.331 X(o=-0.33,f=-0.41) USER MOD Single : A 103 THR OG1 : rot 53:sc= -1.34! USER MOD Single : A 109 LYS NZ :NH3+ 172:sc= -0.516 (180deg=-0.648) USER MOD Single : A 111 TYR OH : rot 118:sc= -8.36! USER MOD Single : A 115 HIS : no HD1:sc= -0.155 K(o=-0.16,f=-0.71) USER MOD Single : A 117 THR OG1 : rot 86:sc= 0.983 USER MOD Single : A 121 SER OG : rot 150:sc= -0.298 USER MOD Single : A 122 TYR OH : rot 32:sc= -2.35 USER MOD Single : A 131 LYS NZ :NH3+ 159:sc= -1.11 (180deg=-1.73) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -2.31 K(o=-2.3,f=-3.1!) USER MOD Single : A 135 TYR OH : rot -70:sc= 0.889 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= -0.0569 X(o=-0.057,f=-0.33) USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 147 THR OG1 : rot 76:sc= 1.14 USER MOD Single : A 152 LYS NZ :NH3+ -159:sc= -0.279 (180deg=-1.21) USER MOD Single : A 154 THR OG1 : rot -104:sc= -0.14 USER MOD Single : A 155 THR OG1 : rot 180:sc= -0.16 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 148:sc= -0.0261 (180deg=-1.03) USER MOD ----------------------------------------------------------------- ATOM 18 N LEU A 2 8.326 -18.464 5.583 1.00 0.00 N ATOM 19 CA LEU A 2 7.222 -18.498 4.632 1.00 0.00 C ATOM 20 C LEU A 2 7.726 -18.349 3.202 1.00 0.00 C ATOM 21 O LEU A 2 8.786 -17.768 2.962 1.00 0.00 O ATOM 22 CB LEU A 2 6.217 -17.392 4.946 1.00 0.00 C ATOM 23 CG LEU A 2 5.265 -17.692 6.106 1.00 0.00 C ATOM 24 CD1 LEU A 2 4.447 -18.949 5.825 1.00 0.00 C ATOM 25 CD2 LEU A 2 6.044 -17.832 7.407 1.00 0.00 C ATOM 0 HA LEU A 2 6.729 -19.466 4.724 1.00 0.00 H new ATOM 0 HB2 LEU A 2 6.765 -16.478 5.173 1.00 0.00 H new ATOM 0 HB3 LEU A 2 5.625 -17.195 4.052 1.00 0.00 H new ATOM 0 HG LEU A 2 4.572 -16.857 6.208 1.00 0.00 H new ATOM 0 HD11 LEU A 2 3.778 -19.142 6.663 1.00 0.00 H new ATOM 0 HD12 LEU A 2 3.860 -18.806 4.918 1.00 0.00 H new ATOM 0 HD13 LEU A 2 5.118 -19.798 5.693 1.00 0.00 H new ATOM 0 HD21 LEU A 2 5.354 -18.045 8.223 1.00 0.00 H new ATOM 0 HD22 LEU A 2 6.761 -18.648 7.316 1.00 0.00 H new ATOM 0 HD23 LEU A 2 6.575 -16.903 7.615 1.00 0.00 H new ATOM 37 N THR A 3 6.959 -18.876 2.255 1.00 0.00 N ATOM 38 CA THR A 3 7.324 -18.804 0.846 1.00 0.00 C ATOM 39 C THR A 3 6.528 -17.715 0.133 1.00 0.00 C ATOM 40 O THR A 3 5.704 -17.035 0.744 1.00 0.00 O ATOM 41 CB THR A 3 7.087 -20.153 0.166 1.00 0.00 C ATOM 42 OG1 THR A 3 5.799 -20.654 0.478 1.00 0.00 O ATOM 43 CG2 THR A 3 8.099 -21.206 0.561 1.00 0.00 C ATOM 0 H THR A 3 6.079 -19.358 2.438 1.00 0.00 H new ATOM 0 HA THR A 3 8.383 -18.555 0.783 1.00 0.00 H new ATOM 0 HB THR A 3 7.185 -19.960 -0.902 1.00 0.00 H new ATOM 0 HG1 THR A 3 5.797 -21.004 1.393 1.00 0.00 H new ATOM 0 HG21 THR A 3 7.874 -22.139 0.044 1.00 0.00 H new ATOM 0 HG22 THR A 3 9.099 -20.871 0.286 1.00 0.00 H new ATOM 0 HG23 THR A 3 8.054 -21.368 1.638 1.00 0.00 H new ATOM 51 N LEU A 4 6.784 -17.555 -1.160 1.00 0.00 N ATOM 52 CA LEU A 4 6.096 -16.548 -1.957 1.00 0.00 C ATOM 53 C LEU A 4 4.591 -16.801 -1.986 1.00 0.00 C ATOM 54 O LEU A 4 3.794 -15.865 -1.908 1.00 0.00 O ATOM 55 CB LEU A 4 6.647 -16.532 -3.383 1.00 0.00 C ATOM 56 CG LEU A 4 6.535 -15.188 -4.102 1.00 0.00 C ATOM 57 CD1 LEU A 4 7.395 -15.180 -5.355 1.00 0.00 C ATOM 58 CD2 LEU A 4 5.083 -14.889 -4.444 1.00 0.00 C ATOM 0 H LEU A 4 7.464 -18.111 -1.679 1.00 0.00 H new ATOM 0 HA LEU A 4 6.272 -15.577 -1.493 1.00 0.00 H new ATOM 0 HB2 LEU A 4 7.696 -16.826 -3.355 1.00 0.00 H new ATOM 0 HB3 LEU A 4 6.121 -17.286 -3.969 1.00 0.00 H new ATOM 0 HG LEU A 4 6.898 -14.407 -3.435 1.00 0.00 H new ATOM 0 HD11 LEU A 4 7.302 -14.215 -5.854 1.00 0.00 H new ATOM 0 HD12 LEU A 4 8.437 -15.349 -5.082 1.00 0.00 H new ATOM 0 HD13 LEU A 4 7.063 -15.970 -6.029 1.00 0.00 H new ATOM 0 HD21 LEU A 4 5.020 -13.929 -4.956 1.00 0.00 H new ATOM 0 HD22 LEU A 4 4.693 -15.673 -5.094 1.00 0.00 H new ATOM 0 HD23 LEU A 4 4.494 -14.851 -3.528 1.00 0.00 H new ATOM 70 N ILE A 5 4.207 -18.068 -2.104 1.00 0.00 N ATOM 71 CA ILE A 5 2.797 -18.435 -2.151 1.00 0.00 C ATOM 72 C ILE A 5 2.152 -18.326 -0.762 1.00 0.00 C ATOM 73 O ILE A 5 1.029 -17.843 -0.632 1.00 0.00 O ATOM 74 CB ILE A 5 2.619 -19.857 -2.783 1.00 0.00 C ATOM 75 CG1 ILE A 5 2.136 -19.701 -4.245 1.00 0.00 C ATOM 76 CG2 ILE A 5 1.695 -20.778 -1.966 1.00 0.00 C ATOM 77 CD1 ILE A 5 1.237 -20.809 -4.771 1.00 0.00 C ATOM 0 H ILE A 5 4.851 -18.856 -2.169 1.00 0.00 H new ATOM 0 HA ILE A 5 2.274 -17.728 -2.795 1.00 0.00 H new ATOM 0 HB ILE A 5 3.588 -20.355 -2.770 1.00 0.00 H new ATOM 0 HG12 ILE A 5 1.602 -18.755 -4.331 1.00 0.00 H new ATOM 0 HG13 ILE A 5 3.011 -19.633 -4.891 1.00 0.00 H new ATOM 0 HG21 ILE A 5 1.616 -21.746 -2.461 1.00 0.00 H new ATOM 0 HG22 ILE A 5 2.108 -20.914 -0.966 1.00 0.00 H new ATOM 0 HG23 ILE A 5 0.705 -20.327 -1.891 1.00 0.00 H new ATOM 0 HD11 ILE A 5 0.961 -20.594 -5.803 1.00 0.00 H new ATOM 0 HD12 ILE A 5 1.768 -21.760 -4.728 1.00 0.00 H new ATOM 0 HD13 ILE A 5 0.337 -20.868 -4.160 1.00 0.00 H new ATOM 89 N GLN A 6 2.865 -18.779 0.266 1.00 0.00 N ATOM 90 CA GLN A 6 2.348 -18.730 1.633 1.00 0.00 C ATOM 91 C GLN A 6 1.936 -17.307 2.012 1.00 0.00 C ATOM 92 O GLN A 6 0.817 -17.078 2.472 1.00 0.00 O ATOM 93 CB GLN A 6 3.390 -19.268 2.619 1.00 0.00 C ATOM 94 CG GLN A 6 2.849 -20.353 3.536 1.00 0.00 C ATOM 95 CD GLN A 6 3.859 -21.451 3.800 1.00 0.00 C ATOM 96 OE1 GLN A 6 4.789 -21.657 3.020 1.00 0.00 O ATOM 97 NE2 GLN A 6 3.681 -22.165 4.906 1.00 0.00 N ATOM 0 H GLN A 6 3.798 -19.182 0.181 1.00 0.00 H new ATOM 0 HA GLN A 6 1.462 -19.363 1.683 1.00 0.00 H new ATOM 0 HB2 GLN A 6 4.238 -19.664 2.060 1.00 0.00 H new ATOM 0 HB3 GLN A 6 3.765 -18.444 3.225 1.00 0.00 H new ATOM 0 HG2 GLN A 6 2.548 -19.906 4.483 1.00 0.00 H new ATOM 0 HG3 GLN A 6 1.954 -20.787 3.090 1.00 0.00 H new ATOM 0 HE21 GLN A 6 2.896 -21.960 5.525 1.00 0.00 H new ATOM 0 HE22 GLN A 6 4.329 -22.918 5.137 1.00 0.00 H new ATOM 106 N GLY A 7 2.839 -16.358 1.800 1.00 0.00 N ATOM 107 CA GLY A 7 2.539 -14.973 2.107 1.00 0.00 C ATOM 108 C GLY A 7 1.427 -14.431 1.233 1.00 0.00 C ATOM 109 O GLY A 7 0.655 -13.568 1.653 1.00 0.00 O ATOM 0 H GLY A 7 3.772 -16.522 1.422 1.00 0.00 H new ATOM 0 HA2 GLY A 7 2.252 -14.887 3.155 1.00 0.00 H new ATOM 0 HA3 GLY A 7 3.436 -14.368 1.971 1.00 0.00 H new ATOM 113 N LYS A 8 1.342 -14.951 0.012 1.00 0.00 N ATOM 114 CA LYS A 8 0.317 -14.532 -0.937 1.00 0.00 C ATOM 115 C LYS A 8 -1.057 -14.987 -0.465 1.00 0.00 C ATOM 116 O LYS A 8 -1.974 -14.178 -0.338 1.00 0.00 O ATOM 117 CB LYS A 8 0.616 -15.094 -2.330 1.00 0.00 C ATOM 118 CG LYS A 8 0.431 -14.076 -3.449 1.00 0.00 C ATOM 119 CD LYS A 8 1.682 -13.941 -4.305 1.00 0.00 C ATOM 120 CE LYS A 8 1.568 -14.747 -5.589 1.00 0.00 C ATOM 121 NZ LYS A 8 2.237 -14.067 -6.732 1.00 0.00 N ATOM 0 H LYS A 8 1.975 -15.667 -0.344 1.00 0.00 H new ATOM 0 HA LYS A 8 0.322 -13.444 -0.996 1.00 0.00 H new ATOM 0 HB2 LYS A 8 1.641 -15.463 -2.352 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -0.035 -15.948 -2.516 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -0.408 -14.375 -4.077 1.00 0.00 H new ATOM 0 HG3 LYS A 8 0.178 -13.106 -3.020 1.00 0.00 H new ATOM 0 HD2 LYS A 8 1.847 -12.891 -4.547 1.00 0.00 H new ATOM 0 HD3 LYS A 8 2.550 -14.278 -3.738 1.00 0.00 H new ATOM 0 HE2 LYS A 8 2.013 -15.731 -5.441 1.00 0.00 H new ATOM 0 HE3 LYS A 8 0.516 -14.906 -5.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 2.137 -14.648 -7.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 1.796 -13.139 -6.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 3.246 -13.938 -6.517 1.00 0.00 H new ATOM 135 N LYS A 9 -1.190 -16.281 -0.185 1.00 0.00 N ATOM 136 CA LYS A 9 -2.453 -16.823 0.299 1.00 0.00 C ATOM 137 C LYS A 9 -2.819 -16.169 1.627 1.00 0.00 C ATOM 138 O LYS A 9 -3.990 -15.916 1.911 1.00 0.00 O ATOM 139 CB LYS A 9 -2.368 -18.337 0.450 1.00 0.00 C ATOM 140 CG LYS A 9 -3.511 -19.075 -0.232 1.00 0.00 C ATOM 141 CD LYS A 9 -4.405 -19.789 0.770 1.00 0.00 C ATOM 142 CE LYS A 9 -5.611 -20.415 0.089 1.00 0.00 C ATOM 143 NZ LYS A 9 -6.769 -20.544 1.018 1.00 0.00 N ATOM 0 H LYS A 9 -0.443 -16.968 -0.285 1.00 0.00 H new ATOM 0 HA LYS A 9 -3.233 -16.603 -0.430 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -1.422 -18.684 0.035 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -2.363 -18.590 1.510 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -4.106 -18.368 -0.809 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -3.105 -19.800 -0.937 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -3.833 -20.562 1.284 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -4.740 -19.082 1.529 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -5.900 -19.807 -0.769 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -5.341 -21.399 -0.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -7.571 -20.975 0.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -6.502 -21.145 1.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -7.043 -19.602 1.364 1.00 0.00 H new ATOM 157 N ILE A 10 -1.793 -15.876 2.425 1.00 0.00 N ATOM 158 CA ILE A 10 -1.980 -15.226 3.714 1.00 0.00 C ATOM 159 C ILE A 10 -2.672 -13.874 3.512 1.00 0.00 C ATOM 160 O ILE A 10 -3.715 -13.604 4.107 1.00 0.00 O ATOM 161 CB ILE A 10 -0.606 -15.066 4.448 1.00 0.00 C ATOM 162 CG1 ILE A 10 -0.325 -16.301 5.302 1.00 0.00 C ATOM 163 CG2 ILE A 10 -0.535 -13.814 5.321 1.00 0.00 C ATOM 164 CD1 ILE A 10 1.133 -16.701 5.332 1.00 0.00 C ATOM 0 H ILE A 10 -0.820 -16.081 2.197 1.00 0.00 H new ATOM 0 HA ILE A 10 -2.618 -15.845 4.345 1.00 0.00 H new ATOM 0 HB ILE A 10 0.152 -14.959 3.672 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -0.661 -16.111 6.321 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -0.914 -17.136 4.922 1.00 0.00 H new ATOM 0 HG21 ILE A 10 0.442 -13.761 5.802 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -0.683 -12.930 4.701 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -1.313 -13.857 6.083 1.00 0.00 H new ATOM 0 HD11 ILE A 10 1.255 -17.585 5.958 1.00 0.00 H new ATOM 0 HD12 ILE A 10 1.470 -16.924 4.320 1.00 0.00 H new ATOM 0 HD13 ILE A 10 1.726 -15.883 5.740 1.00 0.00 H new ATOM 176 N VAL A 11 -2.085 -13.035 2.665 1.00 0.00 N ATOM 177 CA VAL A 11 -2.652 -11.726 2.388 1.00 0.00 C ATOM 178 C VAL A 11 -3.970 -11.857 1.636 1.00 0.00 C ATOM 179 O VAL A 11 -4.900 -11.093 1.874 1.00 0.00 O ATOM 180 CB VAL A 11 -1.690 -10.839 1.571 1.00 0.00 C ATOM 181 CG1 VAL A 11 -2.292 -9.451 1.365 1.00 0.00 C ATOM 182 CG2 VAL A 11 -0.331 -10.747 2.257 1.00 0.00 C ATOM 0 H VAL A 11 -1.221 -13.239 2.162 1.00 0.00 H new ATOM 0 HA VAL A 11 -2.824 -11.249 3.353 1.00 0.00 H new ATOM 0 HB VAL A 11 -1.543 -11.296 0.592 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -1.601 -8.837 0.787 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -3.236 -9.540 0.827 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -2.469 -8.984 2.334 1.00 0.00 H new ATOM 0 HG21 VAL A 11 0.333 -10.117 1.665 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -0.453 -10.314 3.250 1.00 0.00 H new ATOM 0 HG23 VAL A 11 0.099 -11.744 2.347 1.00 0.00 H new ATOM 192 N ASN A 12 -4.045 -12.831 0.731 1.00 0.00 N ATOM 193 CA ASN A 12 -5.258 -13.055 -0.054 1.00 0.00 C ATOM 194 C ASN A 12 -6.456 -13.260 0.861 1.00 0.00 C ATOM 195 O ASN A 12 -7.527 -12.694 0.637 1.00 0.00 O ATOM 196 CB ASN A 12 -5.083 -14.269 -0.968 1.00 0.00 C ATOM 197 CG ASN A 12 -6.283 -14.495 -1.867 1.00 0.00 C ATOM 198 OD1 ASN A 12 -7.190 -15.256 -1.531 1.00 0.00 O ATOM 199 ND2 ASN A 12 -6.293 -13.833 -3.018 1.00 0.00 N ATOM 0 H ASN A 12 -3.283 -13.476 0.523 1.00 0.00 H new ATOM 0 HA ASN A 12 -5.436 -12.173 -0.669 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -4.193 -14.132 -1.582 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -4.916 -15.158 -0.359 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -7.074 -13.945 -3.664 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -5.519 -13.212 -3.256 1.00 0.00 H new ATOM 206 N HIS A 13 -6.261 -14.054 1.903 1.00 0.00 N ATOM 207 CA HIS A 13 -7.318 -14.309 2.867 1.00 0.00 C ATOM 208 C HIS A 13 -7.503 -13.094 3.770 1.00 0.00 C ATOM 209 O HIS A 13 -8.622 -12.647 4.003 1.00 0.00 O ATOM 210 CB HIS A 13 -6.989 -15.549 3.704 1.00 0.00 C ATOM 211 CG HIS A 13 -8.162 -16.457 3.913 1.00 0.00 C ATOM 212 ND1 HIS A 13 -8.045 -17.828 4.005 1.00 0.00 N ATOM 213 CD2 HIS A 13 -9.481 -16.184 4.049 1.00 0.00 C ATOM 214 CE1 HIS A 13 -9.242 -18.359 4.186 1.00 0.00 C ATOM 215 NE2 HIS A 13 -10.130 -17.383 4.217 1.00 0.00 N ATOM 0 H HIS A 13 -5.382 -14.532 2.102 1.00 0.00 H new ATOM 0 HA HIS A 13 -8.248 -14.493 2.329 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -6.191 -16.107 3.215 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -6.608 -15.232 4.675 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -9.938 -15.206 4.029 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -9.457 -19.412 4.291 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -11.135 -17.500 4.345 1.00 0.00 H new ATOM 224 N LEU A 14 -6.387 -12.558 4.263 1.00 0.00 N ATOM 225 CA LEU A 14 -6.403 -11.388 5.145 1.00 0.00 C ATOM 226 C LEU A 14 -7.194 -10.234 4.529 1.00 0.00 C ATOM 227 O LEU A 14 -8.149 -9.740 5.127 1.00 0.00 O ATOM 228 CB LEU A 14 -4.960 -10.940 5.431 1.00 0.00 C ATOM 229 CG LEU A 14 -4.299 -11.522 6.693 1.00 0.00 C ATOM 230 CD1 LEU A 14 -4.650 -10.680 7.909 1.00 0.00 C ATOM 231 CD2 LEU A 14 -4.701 -12.976 6.918 1.00 0.00 C ATOM 0 H LEU A 14 -5.453 -12.918 4.065 1.00 0.00 H new ATOM 0 HA LEU A 14 -6.894 -11.670 6.076 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -4.344 -11.203 4.571 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -4.949 -9.853 5.510 1.00 0.00 H new ATOM 0 HG LEU A 14 -3.219 -11.497 6.544 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -4.176 -11.104 8.794 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -4.295 -9.660 7.760 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -5.731 -10.672 8.046 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -4.215 -13.353 7.818 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -5.783 -13.040 7.036 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -4.393 -13.575 6.061 1.00 0.00 H new ATOM 243 N ARG A 15 -6.796 -9.813 3.333 1.00 0.00 N ATOM 244 CA ARG A 15 -7.472 -8.722 2.637 1.00 0.00 C ATOM 245 C ARG A 15 -8.973 -8.985 2.504 1.00 0.00 C ATOM 246 O ARG A 15 -9.763 -8.055 2.339 1.00 0.00 O ATOM 247 CB ARG A 15 -6.858 -8.520 1.246 1.00 0.00 C ATOM 248 CG ARG A 15 -7.085 -9.684 0.289 1.00 0.00 C ATOM 249 CD ARG A 15 -7.313 -9.204 -1.135 1.00 0.00 C ATOM 250 NE ARG A 15 -6.157 -8.470 -1.653 1.00 0.00 N ATOM 251 CZ ARG A 15 -5.846 -8.374 -2.947 1.00 0.00 C ATOM 252 NH1 ARG A 15 -6.602 -8.950 -3.875 1.00 0.00 N ATOM 253 NH2 ARG A 15 -4.770 -7.690 -3.316 1.00 0.00 N ATOM 0 H ARG A 15 -6.007 -10.211 2.824 1.00 0.00 H new ATOM 0 HA ARG A 15 -7.337 -7.818 3.231 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -7.275 -7.615 0.805 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -5.786 -8.357 1.354 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -6.223 -10.350 0.315 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -7.946 -10.265 0.620 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -7.518 -10.060 -1.778 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -8.194 -8.563 -1.166 1.00 0.00 H new ATOM 0 HE ARG A 15 -5.550 -8.001 -0.981 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -7.433 -9.475 -3.602 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -6.351 -8.868 -4.860 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -4.185 -7.241 -2.612 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -4.528 -7.614 -4.304 1.00 0.00 H new ATOM 267 N SER A 16 -9.357 -10.257 2.558 1.00 0.00 N ATOM 268 CA SER A 16 -10.760 -10.638 2.421 1.00 0.00 C ATOM 269 C SER A 16 -11.464 -10.800 3.772 1.00 0.00 C ATOM 270 O SER A 16 -12.580 -10.313 3.955 1.00 0.00 O ATOM 271 CB SER A 16 -10.868 -11.940 1.629 1.00 0.00 C ATOM 272 OG SER A 16 -10.666 -13.068 2.464 1.00 0.00 O ATOM 0 H SER A 16 -8.718 -11.040 2.695 1.00 0.00 H new ATOM 0 HA SER A 16 -11.260 -9.828 1.890 1.00 0.00 H new ATOM 0 HB2 SER A 16 -11.850 -12.003 1.160 1.00 0.00 H new ATOM 0 HB3 SER A 16 -10.131 -11.942 0.826 1.00 0.00 H new ATOM 0 HG SER A 16 -9.831 -12.959 2.965 1.00 0.00 H new ATOM 278 N ARG A 17 -10.831 -11.511 4.702 1.00 0.00 N ATOM 279 CA ARG A 17 -11.434 -11.758 6.014 1.00 0.00 C ATOM 280 C ARG A 17 -11.094 -10.676 7.044 1.00 0.00 C ATOM 281 O ARG A 17 -10.914 -10.978 8.225 1.00 0.00 O ATOM 282 CB ARG A 17 -11.011 -13.130 6.549 1.00 0.00 C ATOM 283 CG ARG A 17 -9.519 -13.404 6.439 1.00 0.00 C ATOM 284 CD ARG A 17 -8.966 -14.084 7.683 1.00 0.00 C ATOM 285 NE ARG A 17 -8.436 -15.414 7.391 1.00 0.00 N ATOM 286 CZ ARG A 17 -9.191 -16.482 7.132 1.00 0.00 C ATOM 287 NH1 ARG A 17 -10.516 -16.387 7.123 1.00 0.00 N ATOM 288 NH2 ARG A 17 -8.618 -17.650 6.880 1.00 0.00 N ATOM 0 H ARG A 17 -9.907 -11.925 4.575 1.00 0.00 H new ATOM 0 HA ARG A 17 -12.513 -11.734 5.865 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -11.308 -13.208 7.595 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -11.553 -13.904 6.005 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -9.330 -14.033 5.569 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -8.990 -12.465 6.275 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -8.178 -13.466 8.114 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -9.753 -14.164 8.432 1.00 0.00 H new ATOM 0 HE ARG A 17 -7.423 -15.533 7.385 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -10.964 -15.491 7.315 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -11.085 -17.210 6.924 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -7.601 -17.731 6.884 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -9.194 -18.468 6.682 1.00 0.00 H new ATOM 302 N LEU A 18 -11.025 -9.420 6.612 1.00 0.00 N ATOM 303 CA LEU A 18 -10.727 -8.326 7.525 1.00 0.00 C ATOM 304 C LEU A 18 -11.960 -7.446 7.732 1.00 0.00 C ATOM 305 O LEU A 18 -12.675 -7.134 6.779 1.00 0.00 O ATOM 306 CB LEU A 18 -9.565 -7.497 6.981 1.00 0.00 C ATOM 307 CG LEU A 18 -8.434 -7.259 7.980 1.00 0.00 C ATOM 308 CD1 LEU A 18 -7.683 -8.557 8.239 1.00 0.00 C ATOM 309 CD2 LEU A 18 -7.489 -6.177 7.476 1.00 0.00 C ATOM 0 H LEU A 18 -11.170 -9.138 5.643 1.00 0.00 H new ATOM 0 HA LEU A 18 -10.442 -8.744 8.491 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -9.158 -7.998 6.103 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -9.948 -6.532 6.648 1.00 0.00 H new ATOM 0 HG LEU A 18 -8.865 -6.915 8.920 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -6.879 -8.376 8.952 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -8.369 -9.299 8.646 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -7.262 -8.927 7.304 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -6.691 -6.023 8.203 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -7.058 -6.485 6.523 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -8.040 -5.247 7.341 1.00 0.00 H new ATOM 321 N ALA A 19 -12.206 -7.050 8.978 1.00 0.00 N ATOM 322 CA ALA A 19 -13.356 -6.208 9.293 1.00 0.00 C ATOM 323 C ALA A 19 -13.188 -5.510 10.640 1.00 0.00 C ATOM 324 O ALA A 19 -12.732 -6.116 11.609 1.00 0.00 O ATOM 325 CB ALA A 19 -14.631 -7.041 9.289 1.00 0.00 C ATOM 0 H ALA A 19 -11.628 -7.297 9.782 1.00 0.00 H new ATOM 0 HA ALA A 19 -13.426 -5.437 8.525 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -15.483 -6.403 9.525 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -14.772 -7.485 8.304 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -14.552 -7.831 10.035 1.00 0.00 H new ATOM 331 N PHE A 20 -13.566 -4.235 10.695 1.00 0.00 N ATOM 332 CA PHE A 20 -13.467 -3.460 11.923 1.00 0.00 C ATOM 333 C PHE A 20 -14.757 -2.689 12.180 1.00 0.00 C ATOM 334 O PHE A 20 -15.352 -2.142 11.253 1.00 0.00 O ATOM 335 CB PHE A 20 -12.263 -2.502 11.864 1.00 0.00 C ATOM 336 CG PHE A 20 -12.442 -1.286 10.981 1.00 0.00 C ATOM 337 CD1 PHE A 20 -13.264 -0.237 11.371 1.00 0.00 C ATOM 338 CD2 PHE A 20 -11.767 -1.187 9.772 1.00 0.00 C ATOM 339 CE1 PHE A 20 -13.412 0.881 10.571 1.00 0.00 C ATOM 340 CE2 PHE A 20 -11.911 -0.068 8.973 1.00 0.00 C ATOM 341 CZ PHE A 20 -12.734 0.966 9.372 1.00 0.00 C ATOM 0 H PHE A 20 -13.944 -3.719 9.901 1.00 0.00 H new ATOM 0 HA PHE A 20 -13.314 -4.151 12.752 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -12.039 -2.165 12.876 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -11.394 -3.059 11.514 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -13.794 -0.295 12.310 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -11.123 -1.993 9.452 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -14.058 1.688 10.884 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -11.379 -0.003 8.035 1.00 0.00 H new ATOM 0 HZ PHE A 20 -12.847 1.840 8.747 1.00 0.00 H new ATOM 351 N GLU A 21 -15.193 -2.646 13.438 1.00 0.00 N ATOM 352 CA GLU A 21 -16.412 -1.936 13.775 1.00 0.00 C ATOM 353 C GLU A 21 -16.102 -0.504 14.192 1.00 0.00 C ATOM 354 O GLU A 21 -15.273 -0.250 15.070 1.00 0.00 O ATOM 355 CB GLU A 21 -17.206 -2.709 14.850 1.00 0.00 C ATOM 356 CG GLU A 21 -17.568 -1.948 16.127 1.00 0.00 C ATOM 357 CD GLU A 21 -17.966 -2.871 17.262 1.00 0.00 C ATOM 358 OE1 GLU A 21 -18.475 -3.976 16.977 1.00 0.00 O ATOM 359 OE2 GLU A 21 -17.770 -2.490 18.435 1.00 0.00 O ATOM 0 H GLU A 21 -14.723 -3.090 14.227 1.00 0.00 H new ATOM 0 HA GLU A 21 -17.047 -1.876 12.891 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -18.130 -3.068 14.396 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -16.627 -3.588 15.132 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -16.717 -1.342 16.438 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -18.388 -1.262 15.917 1.00 0.00 H new ATOM 366 N TYR A 22 -16.795 0.412 13.542 1.00 0.00 N ATOM 367 CA TYR A 22 -16.652 1.834 13.788 1.00 0.00 C ATOM 368 C TYR A 22 -18.032 2.446 14.009 1.00 0.00 C ATOM 369 O TYR A 22 -18.854 2.493 13.094 1.00 0.00 O ATOM 370 CB TYR A 22 -15.937 2.482 12.590 1.00 0.00 C ATOM 371 CG TYR A 22 -16.004 3.994 12.529 1.00 0.00 C ATOM 372 CD1 TYR A 22 -15.155 4.783 13.295 1.00 0.00 C ATOM 373 CD2 TYR A 22 -16.908 4.630 11.687 1.00 0.00 C ATOM 374 CE1 TYR A 22 -15.209 6.162 13.227 1.00 0.00 C ATOM 375 CE2 TYR A 22 -16.967 6.008 11.611 1.00 0.00 C ATOM 376 CZ TYR A 22 -16.115 6.769 12.383 1.00 0.00 C ATOM 377 OH TYR A 22 -16.169 8.142 12.310 1.00 0.00 O ATOM 0 H TYR A 22 -17.480 0.187 12.821 1.00 0.00 H new ATOM 0 HA TYR A 22 -16.053 2.010 14.682 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -14.889 2.183 12.610 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -16.366 2.080 11.672 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -14.441 4.311 13.954 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -17.576 4.036 11.081 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -14.545 6.762 13.832 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -17.676 6.486 10.951 1.00 0.00 H new ATOM 0 HH TYR A 22 -16.860 8.409 11.668 1.00 0.00 H new ATOM 387 N ASN A 23 -18.285 2.898 15.229 1.00 0.00 N ATOM 388 CA ASN A 23 -19.571 3.490 15.568 1.00 0.00 C ATOM 389 C ASN A 23 -20.711 2.497 15.334 1.00 0.00 C ATOM 390 O ASN A 23 -21.840 2.896 15.045 1.00 0.00 O ATOM 391 CB ASN A 23 -19.795 4.763 14.754 1.00 0.00 C ATOM 392 CG ASN A 23 -19.867 6.005 15.623 1.00 0.00 C ATOM 393 OD1 ASN A 23 -19.394 6.011 16.759 1.00 0.00 O ATOM 394 ND2 ASN A 23 -20.464 7.065 15.090 1.00 0.00 N ATOM 0 H ASN A 23 -17.618 2.866 16.000 1.00 0.00 H new ATOM 0 HA ASN A 23 -19.561 3.746 16.627 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -18.986 4.875 14.032 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -20.720 4.668 14.185 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -20.544 7.929 15.627 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -20.842 7.015 14.144 1.00 0.00 H new ATOM 401 N GLY A 24 -20.414 1.203 15.459 1.00 0.00 N ATOM 402 CA GLY A 24 -21.431 0.189 15.256 1.00 0.00 C ATOM 403 C GLY A 24 -21.479 -0.324 13.828 1.00 0.00 C ATOM 404 O GLY A 24 -22.025 -1.398 13.572 1.00 0.00 O ATOM 0 H GLY A 24 -19.490 0.843 15.696 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -21.243 -0.646 15.930 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -22.405 0.600 15.522 1.00 0.00 H new ATOM 408 N GLN A 25 -20.893 0.423 12.894 1.00 0.00 N ATOM 409 CA GLN A 25 -20.867 0.009 11.506 1.00 0.00 C ATOM 410 C GLN A 25 -19.686 -0.921 11.284 1.00 0.00 C ATOM 411 O GLN A 25 -18.620 -0.734 11.864 1.00 0.00 O ATOM 412 CB GLN A 25 -20.777 1.210 10.550 1.00 0.00 C ATOM 413 CG GLN A 25 -21.170 2.556 11.152 1.00 0.00 C ATOM 414 CD GLN A 25 -21.911 3.438 10.167 1.00 0.00 C ATOM 415 OE1 GLN A 25 -22.325 2.986 9.099 1.00 0.00 O ATOM 416 NE2 GLN A 25 -22.082 4.707 10.520 1.00 0.00 N ATOM 0 H GLN A 25 -20.433 1.314 13.079 1.00 0.00 H new ATOM 0 HA GLN A 25 -21.800 -0.510 11.289 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -19.755 1.282 10.179 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -21.416 1.016 9.689 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -21.796 2.389 12.028 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -20.274 3.073 11.495 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -21.723 5.040 11.415 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -22.573 5.348 9.897 1.00 0.00 H new ATOM 425 N LEU A 26 -19.884 -1.927 10.455 1.00 0.00 N ATOM 426 CA LEU A 26 -18.830 -2.894 10.175 1.00 0.00 C ATOM 427 C LEU A 26 -18.109 -2.571 8.872 1.00 0.00 C ATOM 428 O LEU A 26 -18.650 -2.760 7.783 1.00 0.00 O ATOM 429 CB LEU A 26 -19.404 -4.311 10.120 1.00 0.00 C ATOM 430 CG LEU A 26 -19.517 -5.017 11.475 1.00 0.00 C ATOM 431 CD1 LEU A 26 -20.003 -6.445 11.293 1.00 0.00 C ATOM 432 CD2 LEU A 26 -18.180 -4.998 12.204 1.00 0.00 C ATOM 0 H LEU A 26 -20.761 -2.100 9.963 1.00 0.00 H new ATOM 0 HA LEU A 26 -18.104 -2.835 10.986 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -20.394 -4.268 9.666 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -18.778 -4.915 9.464 1.00 0.00 H new ATOM 0 HG LEU A 26 -20.246 -4.479 12.081 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -20.077 -6.931 12.266 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -20.983 -6.438 10.815 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -19.298 -6.992 10.667 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -18.282 -5.504 13.164 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -17.430 -5.510 11.601 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -17.870 -3.966 12.369 1.00 0.00 H new ATOM 444 N ILE A 27 -16.878 -2.089 9.000 1.00 0.00 N ATOM 445 CA ILE A 27 -16.065 -1.749 7.842 1.00 0.00 C ATOM 446 C ILE A 27 -15.187 -2.930 7.450 1.00 0.00 C ATOM 447 O ILE A 27 -14.104 -3.130 8.002 1.00 0.00 O ATOM 448 CB ILE A 27 -15.198 -0.492 8.121 1.00 0.00 C ATOM 449 CG1 ILE A 27 -16.104 0.727 8.261 1.00 0.00 C ATOM 450 CG2 ILE A 27 -14.158 -0.251 7.023 1.00 0.00 C ATOM 451 CD1 ILE A 27 -16.800 0.811 9.600 1.00 0.00 C ATOM 0 H ILE A 27 -16.422 -1.925 9.897 1.00 0.00 H new ATOM 0 HA ILE A 27 -16.732 -1.518 7.011 1.00 0.00 H new ATOM 0 HB ILE A 27 -14.652 -0.661 9.049 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -15.511 1.629 8.111 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -16.855 0.704 7.471 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -13.576 0.639 7.262 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -13.493 -1.112 6.956 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -14.664 -0.108 6.068 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -17.427 1.702 9.629 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -17.420 -0.074 9.744 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -16.056 0.866 10.394 1.00 0.00 H new ATOM 463 N LYS A 28 -15.666 -3.702 6.488 1.00 0.00 N ATOM 464 CA LYS A 28 -14.931 -4.860 6.004 1.00 0.00 C ATOM 465 C LYS A 28 -13.990 -4.446 4.885 1.00 0.00 C ATOM 466 O LYS A 28 -14.418 -3.890 3.874 1.00 0.00 O ATOM 467 CB LYS A 28 -15.888 -5.947 5.516 1.00 0.00 C ATOM 468 CG LYS A 28 -17.094 -6.155 6.420 1.00 0.00 C ATOM 469 CD LYS A 28 -17.797 -7.469 6.116 1.00 0.00 C ATOM 470 CE LYS A 28 -18.530 -8.003 7.337 1.00 0.00 C ATOM 471 NZ LYS A 28 -19.370 -9.187 7.006 1.00 0.00 N ATOM 0 H LYS A 28 -16.562 -3.548 6.026 1.00 0.00 H new ATOM 0 HA LYS A 28 -14.347 -5.268 6.829 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -16.236 -5.689 4.516 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -15.343 -6.887 5.432 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -16.775 -6.144 7.462 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -17.793 -5.329 6.292 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -18.505 -7.324 5.300 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -17.067 -8.204 5.778 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -17.806 -8.275 8.105 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -19.159 -7.217 7.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -19.853 -9.521 7.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -20.078 -8.922 6.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -18.767 -9.946 6.630 1.00 0.00 H new ATOM 485 N ILE A 29 -12.706 -4.706 5.077 1.00 0.00 N ATOM 486 CA ILE A 29 -11.703 -4.344 4.081 1.00 0.00 C ATOM 487 C ILE A 29 -11.586 -5.424 3.013 1.00 0.00 C ATOM 488 O ILE A 29 -11.537 -6.614 3.321 1.00 0.00 O ATOM 489 CB ILE A 29 -10.292 -4.075 4.686 1.00 0.00 C ATOM 490 CG1 ILE A 29 -10.345 -3.822 6.204 1.00 0.00 C ATOM 491 CG2 ILE A 29 -9.650 -2.885 3.983 1.00 0.00 C ATOM 492 CD1 ILE A 29 -8.993 -3.526 6.817 1.00 0.00 C ATOM 0 H ILE A 29 -12.333 -5.164 5.908 1.00 0.00 H new ATOM 0 HA ILE A 29 -12.054 -3.410 3.641 1.00 0.00 H new ATOM 0 HB ILE A 29 -9.691 -4.971 4.528 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -11.015 -2.985 6.401 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.774 -4.696 6.695 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -8.664 -2.700 4.408 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -9.552 -3.101 2.919 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -10.275 -2.002 4.118 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -9.108 -3.358 7.888 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.325 -4.372 6.652 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -8.571 -2.634 6.354 1.00 0.00 H new ATOM 504 N LEU A 30 -11.532 -4.996 1.758 1.00 0.00 N ATOM 505 CA LEU A 30 -11.410 -5.916 0.638 1.00 0.00 C ATOM 506 C LEU A 30 -10.293 -5.466 -0.289 1.00 0.00 C ATOM 507 O LEU A 30 -9.665 -4.435 -0.057 1.00 0.00 O ATOM 508 CB LEU A 30 -12.724 -6.008 -0.133 1.00 0.00 C ATOM 509 CG LEU A 30 -13.740 -6.993 0.446 1.00 0.00 C ATOM 510 CD1 LEU A 30 -14.460 -6.382 1.637 1.00 0.00 C ATOM 511 CD2 LEU A 30 -14.733 -7.419 -0.624 1.00 0.00 C ATOM 0 H LEU A 30 -11.571 -4.012 1.491 1.00 0.00 H new ATOM 0 HA LEU A 30 -11.171 -6.904 1.031 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -13.178 -5.018 -0.168 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -12.506 -6.295 -1.162 1.00 0.00 H new ATOM 0 HG LEU A 30 -13.206 -7.878 0.791 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -15.179 -7.099 2.035 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -13.734 -6.129 2.410 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -14.984 -5.480 1.322 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -15.450 -8.120 -0.197 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -15.262 -6.543 -0.999 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -14.200 -7.900 -1.444 1.00 0.00 H new ATOM 523 N SER A 31 -10.052 -6.236 -1.340 1.00 0.00 N ATOM 524 CA SER A 31 -9.002 -5.906 -2.298 1.00 0.00 C ATOM 525 C SER A 31 -9.228 -4.531 -2.916 1.00 0.00 C ATOM 526 O SER A 31 -8.277 -3.848 -3.298 1.00 0.00 O ATOM 527 CB SER A 31 -8.928 -6.968 -3.392 1.00 0.00 C ATOM 528 OG SER A 31 -8.169 -6.511 -4.497 1.00 0.00 O ATOM 0 H SER A 31 -10.566 -7.091 -1.552 1.00 0.00 H new ATOM 0 HA SER A 31 -8.055 -5.883 -1.760 1.00 0.00 H new ATOM 0 HB2 SER A 31 -8.480 -7.877 -2.991 1.00 0.00 H new ATOM 0 HB3 SER A 31 -9.935 -7.227 -3.721 1.00 0.00 H new ATOM 0 HG SER A 31 -8.136 -7.210 -5.183 1.00 0.00 H new ATOM 534 N LYS A 32 -10.488 -4.123 -3.000 1.00 0.00 N ATOM 535 CA LYS A 32 -10.830 -2.822 -3.559 1.00 0.00 C ATOM 536 C LYS A 32 -10.195 -1.710 -2.731 1.00 0.00 C ATOM 537 O LYS A 32 -9.789 -0.675 -3.260 1.00 0.00 O ATOM 538 CB LYS A 32 -12.344 -2.648 -3.610 1.00 0.00 C ATOM 539 CG LYS A 32 -12.945 -2.959 -4.971 1.00 0.00 C ATOM 540 CD LYS A 32 -12.879 -4.446 -5.281 1.00 0.00 C ATOM 541 CE LYS A 32 -14.096 -4.905 -6.068 1.00 0.00 C ATOM 542 NZ LYS A 32 -14.565 -6.249 -5.633 1.00 0.00 N ATOM 0 H LYS A 32 -11.288 -4.673 -2.689 1.00 0.00 H new ATOM 0 HA LYS A 32 -10.441 -2.765 -4.576 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -12.802 -3.297 -2.863 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -12.593 -1.622 -3.337 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -13.983 -2.626 -4.997 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -12.412 -2.401 -5.741 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -11.974 -4.660 -5.850 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -12.812 -5.010 -4.351 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -14.902 -4.182 -5.944 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -13.852 -4.932 -7.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -15.396 -6.525 -6.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -13.805 -6.945 -5.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -14.822 -6.218 -4.626 1.00 0.00 H new ATOM 556 N ASN A 33 -10.104 -1.945 -1.427 1.00 0.00 N ATOM 557 CA ASN A 33 -9.510 -0.989 -0.507 1.00 0.00 C ATOM 558 C ASN A 33 -8.120 -1.445 -0.048 1.00 0.00 C ATOM 559 O ASN A 33 -7.380 -0.672 0.566 1.00 0.00 O ATOM 560 CB ASN A 33 -10.423 -0.807 0.705 1.00 0.00 C ATOM 561 CG ASN A 33 -11.413 0.326 0.523 1.00 0.00 C ATOM 562 OD1 ASN A 33 -12.602 0.098 0.303 1.00 0.00 O ATOM 563 ND2 ASN A 33 -10.926 1.557 0.612 1.00 0.00 N ATOM 0 H ASN A 33 -10.439 -2.800 -0.982 1.00 0.00 H new ATOM 0 HA ASN A 33 -9.397 -0.039 -1.029 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -10.967 -1.734 0.888 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -9.814 -0.614 1.588 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -11.545 2.360 0.497 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -9.933 1.701 0.796 1.00 0.00 H new ATOM 570 N ILE A 34 -7.767 -2.704 -0.344 1.00 0.00 N ATOM 571 CA ILE A 34 -6.473 -3.251 0.045 1.00 0.00 C ATOM 572 C ILE A 34 -5.620 -3.555 -1.194 1.00 0.00 C ATOM 573 O ILE A 34 -6.093 -4.165 -2.153 1.00 0.00 O ATOM 574 CB ILE A 34 -6.662 -4.517 0.950 1.00 0.00 C ATOM 575 CG1 ILE A 34 -6.457 -4.135 2.416 1.00 0.00 C ATOM 576 CG2 ILE A 34 -5.736 -5.686 0.589 1.00 0.00 C ATOM 577 CD1 ILE A 34 -7.443 -4.792 3.346 1.00 0.00 C ATOM 0 H ILE A 34 -8.364 -3.357 -0.852 1.00 0.00 H new ATOM 0 HA ILE A 34 -5.938 -2.505 0.633 1.00 0.00 H new ATOM 0 HB ILE A 34 -7.679 -4.867 0.776 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -5.446 -4.408 2.718 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -6.538 -3.053 2.517 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.928 -6.523 1.260 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.924 -5.995 -0.439 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -4.697 -5.372 0.689 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -7.242 -4.478 4.370 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -8.456 -4.499 3.069 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -7.346 -5.875 3.273 1.00 0.00 H new ATOM 589 N VAL A 35 -4.357 -3.147 -1.149 1.00 0.00 N ATOM 590 CA VAL A 35 -3.433 -3.395 -2.249 1.00 0.00 C ATOM 591 C VAL A 35 -2.168 -4.075 -1.737 1.00 0.00 C ATOM 592 O VAL A 35 -1.457 -3.529 -0.895 1.00 0.00 O ATOM 593 CB VAL A 35 -3.048 -2.094 -2.977 1.00 0.00 C ATOM 594 CG1 VAL A 35 -2.279 -2.402 -4.253 1.00 0.00 C ATOM 595 CG2 VAL A 35 -4.287 -1.264 -3.281 1.00 0.00 C ATOM 0 H VAL A 35 -3.949 -2.643 -0.362 1.00 0.00 H new ATOM 0 HA VAL A 35 -3.944 -4.047 -2.957 1.00 0.00 H new ATOM 0 HB VAL A 35 -2.400 -1.512 -2.321 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.016 -1.470 -4.753 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -1.370 -2.951 -4.007 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -2.899 -3.006 -4.915 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -3.995 -0.349 -3.796 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -4.962 -1.837 -3.916 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -4.793 -1.011 -2.349 1.00 0.00 H new ATOM 605 N ALA A 36 -1.896 -5.270 -2.242 1.00 0.00 N ATOM 606 CA ALA A 36 -0.722 -6.025 -1.826 1.00 0.00 C ATOM 607 C ALA A 36 0.569 -5.285 -2.172 1.00 0.00 C ATOM 608 O ALA A 36 0.805 -4.936 -3.327 1.00 0.00 O ATOM 609 CB ALA A 36 -0.739 -7.409 -2.463 1.00 0.00 C ATOM 0 H ALA A 36 -2.473 -5.738 -2.941 1.00 0.00 H new ATOM 0 HA ALA A 36 -0.754 -6.135 -0.742 1.00 0.00 H new ATOM 0 HB1 ALA A 36 0.143 -7.966 -2.146 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -1.637 -7.942 -2.151 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -0.735 -7.310 -3.548 1.00 0.00 H new ATOM 615 N VAL A 37 1.401 -5.050 -1.160 1.00 0.00 N ATOM 616 CA VAL A 37 2.670 -4.353 -1.360 1.00 0.00 C ATOM 617 C VAL A 37 3.801 -5.049 -0.598 1.00 0.00 C ATOM 618 O VAL A 37 3.559 -5.867 0.302 1.00 0.00 O ATOM 619 CB VAL A 37 2.612 -2.859 -0.932 1.00 0.00 C ATOM 620 CG1 VAL A 37 3.457 -2.004 -1.862 1.00 0.00 C ATOM 621 CG2 VAL A 37 1.185 -2.327 -0.912 1.00 0.00 C ATOM 0 H VAL A 37 1.221 -5.331 -0.196 1.00 0.00 H new ATOM 0 HA VAL A 37 2.867 -4.387 -2.432 1.00 0.00 H new ATOM 0 HB VAL A 37 3.010 -2.802 0.081 1.00 0.00 H new ATOM 0 HG11 VAL A 37 3.404 -0.962 -1.547 1.00 0.00 H new ATOM 0 HG12 VAL A 37 4.493 -2.342 -1.826 1.00 0.00 H new ATOM 0 HG13 VAL A 37 3.081 -2.094 -2.881 1.00 0.00 H new ATOM 0 HG21 VAL A 37 1.191 -1.280 -0.608 1.00 0.00 H new ATOM 0 HG22 VAL A 37 0.751 -2.413 -1.908 1.00 0.00 H new ATOM 0 HG23 VAL A 37 0.590 -2.907 -0.206 1.00 0.00 H new ATOM 631 N GLY A 38 5.037 -4.726 -0.962 1.00 0.00 N ATOM 632 CA GLY A 38 6.182 -5.328 -0.308 1.00 0.00 C ATOM 633 C GLY A 38 6.550 -6.672 -0.908 1.00 0.00 C ATOM 634 O GLY A 38 6.841 -6.766 -2.098 1.00 0.00 O ATOM 0 H GLY A 38 5.266 -4.058 -1.698 1.00 0.00 H new ATOM 0 HA2 GLY A 38 7.035 -4.654 -0.382 1.00 0.00 H new ATOM 0 HA3 GLY A 38 5.967 -5.454 0.753 1.00 0.00 H new ATOM 638 N SER A 39 6.536 -7.711 -0.080 1.00 0.00 N ATOM 639 CA SER A 39 6.872 -9.056 -0.534 1.00 0.00 C ATOM 640 C SER A 39 5.938 -9.510 -1.651 1.00 0.00 C ATOM 641 O SER A 39 6.353 -10.210 -2.576 1.00 0.00 O ATOM 642 CB SER A 39 6.801 -10.042 0.634 1.00 0.00 C ATOM 643 OG SER A 39 5.459 -10.282 1.017 1.00 0.00 O ATOM 0 H SER A 39 6.296 -7.648 0.909 1.00 0.00 H new ATOM 0 HA SER A 39 7.889 -9.033 -0.925 1.00 0.00 H new ATOM 0 HB2 SER A 39 7.275 -10.982 0.350 1.00 0.00 H new ATOM 0 HB3 SER A 39 7.360 -9.647 1.482 1.00 0.00 H new ATOM 0 HG SER A 39 4.967 -9.435 1.032 1.00 0.00 H new ATOM 649 N LEU A 40 4.674 -9.106 -1.564 1.00 0.00 N ATOM 650 CA LEU A 40 3.683 -9.471 -2.570 1.00 0.00 C ATOM 651 C LEU A 40 4.091 -8.958 -3.945 1.00 0.00 C ATOM 652 O LEU A 40 4.153 -9.715 -4.914 1.00 0.00 O ATOM 653 CB LEU A 40 2.315 -8.900 -2.205 1.00 0.00 C ATOM 654 CG LEU A 40 1.566 -9.655 -1.109 1.00 0.00 C ATOM 655 CD1 LEU A 40 1.483 -11.140 -1.432 1.00 0.00 C ATOM 656 CD2 LEU A 40 2.233 -9.430 0.238 1.00 0.00 C ATOM 0 H LEU A 40 4.312 -8.526 -0.807 1.00 0.00 H new ATOM 0 HA LEU A 40 3.625 -10.559 -2.600 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.444 -7.865 -1.888 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.695 -8.884 -3.101 1.00 0.00 H new ATOM 0 HG LEU A 40 0.549 -9.267 -1.058 1.00 0.00 H new ATOM 0 HD11 LEU A 40 0.945 -11.656 -0.637 1.00 0.00 H new ATOM 0 HD12 LEU A 40 0.955 -11.278 -2.376 1.00 0.00 H new ATOM 0 HD13 LEU A 40 2.489 -11.551 -1.515 1.00 0.00 H new ATOM 0 HD21 LEU A 40 1.688 -9.974 1.009 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.262 -9.788 0.199 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.228 -8.366 0.473 1.00 0.00 H new ATOM 668 N ARG A 41 4.360 -7.661 -4.017 1.00 0.00 N ATOM 669 CA ARG A 41 4.756 -7.026 -5.264 1.00 0.00 C ATOM 670 C ARG A 41 6.137 -7.500 -5.709 1.00 0.00 C ATOM 671 O ARG A 41 6.346 -7.814 -6.881 1.00 0.00 O ATOM 672 CB ARG A 41 4.739 -5.506 -5.095 1.00 0.00 C ATOM 673 CG ARG A 41 3.355 -4.951 -4.799 1.00 0.00 C ATOM 674 CD ARG A 41 2.451 -5.000 -6.022 1.00 0.00 C ATOM 675 NE ARG A 41 1.215 -5.732 -5.752 1.00 0.00 N ATOM 676 CZ ARG A 41 0.407 -6.213 -6.698 1.00 0.00 C ATOM 677 NH1 ARG A 41 0.696 -6.044 -7.985 1.00 0.00 N ATOM 678 NH2 ARG A 41 -0.695 -6.866 -6.356 1.00 0.00 N ATOM 0 H ARG A 41 4.310 -7.026 -3.220 1.00 0.00 H new ATOM 0 HA ARG A 41 4.044 -7.309 -6.039 1.00 0.00 H new ATOM 0 HB2 ARG A 41 5.415 -5.229 -4.286 1.00 0.00 H new ATOM 0 HB3 ARG A 41 5.123 -5.042 -6.003 1.00 0.00 H new ATOM 0 HG2 ARG A 41 2.901 -5.521 -3.989 1.00 0.00 H new ATOM 0 HG3 ARG A 41 3.443 -3.921 -4.454 1.00 0.00 H new ATOM 0 HD2 ARG A 41 2.211 -3.985 -6.338 1.00 0.00 H new ATOM 0 HD3 ARG A 41 2.982 -5.474 -6.848 1.00 0.00 H new ATOM 0 HE ARG A 41 0.954 -5.885 -4.778 1.00 0.00 H new ATOM 0 HH11 ARG A 41 1.542 -5.543 -8.256 1.00 0.00 H new ATOM 0 HH12 ARG A 41 0.072 -6.416 -8.701 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -0.924 -7.000 -5.371 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -1.314 -7.235 -7.078 1.00 0.00 H new ATOM 692 N ARG A 42 7.074 -7.560 -4.768 1.00 0.00 N ATOM 693 CA ARG A 42 8.430 -8.004 -5.072 1.00 0.00 C ATOM 694 C ARG A 42 8.422 -9.434 -5.611 1.00 0.00 C ATOM 695 O ARG A 42 9.171 -9.766 -6.530 1.00 0.00 O ATOM 696 CB ARG A 42 9.313 -7.912 -3.820 1.00 0.00 C ATOM 697 CG ARG A 42 10.610 -7.153 -4.049 1.00 0.00 C ATOM 698 CD ARG A 42 11.699 -7.610 -3.091 1.00 0.00 C ATOM 699 NE ARG A 42 11.530 -7.038 -1.756 1.00 0.00 N ATOM 700 CZ ARG A 42 12.338 -7.291 -0.727 1.00 0.00 C ATOM 701 NH1 ARG A 42 13.379 -8.105 -0.867 1.00 0.00 N ATOM 702 NH2 ARG A 42 12.106 -6.725 0.450 1.00 0.00 N ATOM 0 H ARG A 42 6.920 -7.308 -3.792 1.00 0.00 H new ATOM 0 HA ARG A 42 8.841 -7.350 -5.841 1.00 0.00 H new ATOM 0 HB2 ARG A 42 8.751 -7.424 -3.024 1.00 0.00 H new ATOM 0 HB3 ARG A 42 9.546 -8.919 -3.475 1.00 0.00 H new ATOM 0 HG2 ARG A 42 10.942 -7.300 -5.077 1.00 0.00 H new ATOM 0 HG3 ARG A 42 10.435 -6.085 -3.920 1.00 0.00 H new ATOM 0 HD2 ARG A 42 11.689 -8.698 -3.023 1.00 0.00 H new ATOM 0 HD3 ARG A 42 12.673 -7.324 -3.487 1.00 0.00 H new ATOM 0 HE ARG A 42 10.744 -6.406 -1.603 1.00 0.00 H new ATOM 0 HH11 ARG A 42 13.566 -8.543 -1.769 1.00 0.00 H new ATOM 0 HH12 ARG A 42 13.991 -8.292 -0.073 1.00 0.00 H new ATOM 0 HH21 ARG A 42 11.310 -6.097 0.566 1.00 0.00 H new ATOM 0 HH22 ARG A 42 12.723 -6.917 1.239 1.00 0.00 H new ATOM 716 N GLU A 43 7.566 -10.274 -5.035 1.00 0.00 N ATOM 717 CA GLU A 43 7.450 -11.666 -5.457 1.00 0.00 C ATOM 718 C GLU A 43 8.758 -12.423 -5.232 1.00 0.00 C ATOM 719 O GLU A 43 9.412 -12.857 -6.183 1.00 0.00 O ATOM 720 CB GLU A 43 7.040 -11.743 -6.930 1.00 0.00 C ATOM 721 CG GLU A 43 5.536 -11.695 -7.147 1.00 0.00 C ATOM 722 CD GLU A 43 5.150 -10.906 -8.383 1.00 0.00 C ATOM 723 OE1 GLU A 43 5.190 -11.482 -9.491 1.00 0.00 O ATOM 724 OE2 GLU A 43 4.806 -9.713 -8.243 1.00 0.00 O ATOM 0 H GLU A 43 6.941 -10.013 -4.272 1.00 0.00 H new ATOM 0 HA GLU A 43 6.678 -12.138 -4.849 1.00 0.00 H new ATOM 0 HB2 GLU A 43 7.503 -10.918 -7.471 1.00 0.00 H new ATOM 0 HB3 GLU A 43 7.431 -12.665 -7.360 1.00 0.00 H new ATOM 0 HG2 GLU A 43 5.153 -12.712 -7.235 1.00 0.00 H new ATOM 0 HG3 GLU A 43 5.061 -11.250 -6.273 1.00 0.00 H new ATOM 731 N GLU A 44 9.136 -12.581 -3.967 1.00 0.00 N ATOM 732 CA GLU A 44 10.364 -13.290 -3.619 1.00 0.00 C ATOM 733 C GLU A 44 10.057 -14.716 -3.173 1.00 0.00 C ATOM 734 O GLU A 44 8.939 -15.019 -2.755 1.00 0.00 O ATOM 735 CB GLU A 44 11.114 -12.544 -2.513 1.00 0.00 C ATOM 736 CG GLU A 44 12.573 -12.951 -2.386 1.00 0.00 C ATOM 737 CD GLU A 44 13.449 -11.825 -1.872 1.00 0.00 C ATOM 738 OE1 GLU A 44 13.525 -10.777 -2.546 1.00 0.00 O ATOM 739 OE2 GLU A 44 14.058 -11.993 -0.794 1.00 0.00 O ATOM 0 H GLU A 44 8.611 -12.228 -3.167 1.00 0.00 H new ATOM 0 HA GLU A 44 10.995 -13.334 -4.507 1.00 0.00 H new ATOM 0 HB2 GLU A 44 11.060 -11.473 -2.708 1.00 0.00 H new ATOM 0 HB3 GLU A 44 10.612 -12.721 -1.562 1.00 0.00 H new ATOM 0 HG2 GLU A 44 12.651 -13.804 -1.712 1.00 0.00 H new ATOM 0 HG3 GLU A 44 12.941 -13.278 -3.358 1.00 0.00 H new ATOM 746 N LYS A 45 11.056 -15.591 -3.265 1.00 0.00 N ATOM 747 CA LYS A 45 10.890 -16.988 -2.872 1.00 0.00 C ATOM 748 C LYS A 45 10.456 -17.100 -1.414 1.00 0.00 C ATOM 749 O LYS A 45 9.443 -17.728 -1.103 1.00 0.00 O ATOM 750 CB LYS A 45 12.195 -17.757 -3.087 1.00 0.00 C ATOM 751 CG LYS A 45 12.057 -19.257 -2.885 1.00 0.00 C ATOM 752 CD LYS A 45 11.236 -19.895 -3.994 1.00 0.00 C ATOM 753 CE LYS A 45 10.475 -21.112 -3.494 1.00 0.00 C ATOM 754 NZ LYS A 45 10.153 -22.058 -4.598 1.00 0.00 N ATOM 0 H LYS A 45 11.988 -15.358 -3.608 1.00 0.00 H new ATOM 0 HA LYS A 45 10.110 -17.423 -3.497 1.00 0.00 H new ATOM 0 HB2 LYS A 45 12.557 -17.567 -4.097 1.00 0.00 H new ATOM 0 HB3 LYS A 45 12.950 -17.374 -2.400 1.00 0.00 H new ATOM 0 HG2 LYS A 45 13.046 -19.714 -2.854 1.00 0.00 H new ATOM 0 HG3 LYS A 45 11.585 -19.454 -1.922 1.00 0.00 H new ATOM 0 HD2 LYS A 45 10.533 -19.164 -4.394 1.00 0.00 H new ATOM 0 HD3 LYS A 45 11.893 -20.187 -4.813 1.00 0.00 H new ATOM 0 HE2 LYS A 45 11.068 -21.626 -2.737 1.00 0.00 H new ATOM 0 HE3 LYS A 45 9.552 -20.790 -3.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 9.634 -22.874 -4.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 9.565 -21.576 -5.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 11.034 -22.386 -5.043 1.00 0.00 H new ATOM 768 N MET A 46 11.226 -16.483 -0.524 1.00 0.00 N ATOM 769 CA MET A 46 10.920 -16.506 0.900 1.00 0.00 C ATOM 770 C MET A 46 10.482 -15.124 1.369 1.00 0.00 C ATOM 771 O MET A 46 11.185 -14.135 1.159 1.00 0.00 O ATOM 772 CB MET A 46 12.139 -16.967 1.702 1.00 0.00 C ATOM 773 CG MET A 46 12.436 -18.450 1.554 1.00 0.00 C ATOM 774 SD MET A 46 11.796 -19.427 2.928 1.00 0.00 S ATOM 775 CE MET A 46 10.601 -20.457 2.080 1.00 0.00 C ATOM 0 H MET A 46 12.068 -15.960 -0.765 1.00 0.00 H new ATOM 0 HA MET A 46 10.105 -17.210 1.065 1.00 0.00 H new ATOM 0 HB2 MET A 46 13.011 -16.396 1.383 1.00 0.00 H new ATOM 0 HB3 MET A 46 11.978 -16.740 2.756 1.00 0.00 H new ATOM 0 HG2 MET A 46 12.002 -18.812 0.622 1.00 0.00 H new ATOM 0 HG3 MET A 46 13.514 -18.595 1.481 1.00 0.00 H new ATOM 0 HE1 MET A 46 10.394 -21.344 2.680 1.00 0.00 H new ATOM 0 HE2 MET A 46 9.678 -19.896 1.931 1.00 0.00 H new ATOM 0 HE3 MET A 46 11.002 -20.759 1.113 1.00 0.00 H new ATOM 785 N LEU A 47 9.315 -15.059 1.997 1.00 0.00 N ATOM 786 CA LEU A 47 8.782 -13.794 2.487 1.00 0.00 C ATOM 787 C LEU A 47 8.634 -13.808 4.003 1.00 0.00 C ATOM 788 O LEU A 47 7.736 -14.455 4.543 1.00 0.00 O ATOM 789 CB LEU A 47 7.428 -13.503 1.834 1.00 0.00 C ATOM 790 CG LEU A 47 7.338 -13.849 0.346 1.00 0.00 C ATOM 791 CD1 LEU A 47 5.977 -13.460 -0.210 1.00 0.00 C ATOM 792 CD2 LEU A 47 8.451 -13.159 -0.427 1.00 0.00 C ATOM 0 H LEU A 47 8.720 -15.867 2.179 1.00 0.00 H new ATOM 0 HA LEU A 47 9.487 -13.007 2.221 1.00 0.00 H new ATOM 0 HB2 LEU A 47 6.657 -14.059 2.368 1.00 0.00 H new ATOM 0 HB3 LEU A 47 7.202 -12.444 1.959 1.00 0.00 H new ATOM 0 HG LEU A 47 7.458 -14.926 0.233 1.00 0.00 H new ATOM 0 HD11 LEU A 47 5.931 -13.713 -1.269 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.197 -14.000 0.327 1.00 0.00 H new ATOM 0 HD13 LEU A 47 5.827 -12.388 -0.086 1.00 0.00 H new ATOM 0 HD21 LEU A 47 8.373 -13.415 -1.484 1.00 0.00 H new ATOM 0 HD22 LEU A 47 8.361 -12.079 -0.308 1.00 0.00 H new ATOM 0 HD23 LEU A 47 9.417 -13.487 -0.044 1.00 0.00 H new ATOM 804 N ASN A 48 9.514 -13.084 4.685 1.00 0.00 N ATOM 805 CA ASN A 48 9.473 -13.006 6.140 1.00 0.00 C ATOM 806 C ASN A 48 8.321 -12.114 6.595 1.00 0.00 C ATOM 807 O ASN A 48 7.729 -12.332 7.652 1.00 0.00 O ATOM 808 CB ASN A 48 10.805 -12.481 6.683 1.00 0.00 C ATOM 809 CG ASN A 48 11.512 -13.492 7.564 1.00 0.00 C ATOM 810 OD1 ASN A 48 11.993 -14.520 7.089 1.00 0.00 O ATOM 811 ND2 ASN A 48 11.580 -13.203 8.860 1.00 0.00 N ATOM 0 H ASN A 48 10.264 -12.543 4.254 1.00 0.00 H new ATOM 0 HA ASN A 48 9.309 -14.008 6.536 1.00 0.00 H new ATOM 0 HB2 ASN A 48 11.454 -12.214 5.849 1.00 0.00 H new ATOM 0 HB3 ASN A 48 10.627 -11.569 7.253 1.00 0.00 H new ATOM 0 HD21 ASN A 48 12.045 -13.845 9.502 1.00 0.00 H new ATOM 0 HD22 ASN A 48 11.168 -12.339 9.212 1.00 0.00 H new ATOM 818 N ASP A 49 8.008 -11.109 5.781 1.00 0.00 N ATOM 819 CA ASP A 49 6.926 -10.182 6.087 1.00 0.00 C ATOM 820 C ASP A 49 6.195 -9.769 4.813 1.00 0.00 C ATOM 821 O ASP A 49 6.761 -9.817 3.720 1.00 0.00 O ATOM 822 CB ASP A 49 7.473 -8.944 6.800 1.00 0.00 C ATOM 823 CG ASP A 49 8.658 -8.337 6.076 1.00 0.00 C ATOM 824 OD1 ASP A 49 9.784 -8.851 6.242 1.00 0.00 O ATOM 825 OD2 ASP A 49 8.461 -7.345 5.341 1.00 0.00 O ATOM 0 H ASP A 49 8.490 -10.917 4.903 1.00 0.00 H new ATOM 0 HA ASP A 49 6.219 -10.687 6.746 1.00 0.00 H new ATOM 0 HB2 ASP A 49 6.682 -8.199 6.886 1.00 0.00 H new ATOM 0 HB3 ASP A 49 7.769 -9.213 7.814 1.00 0.00 H new ATOM 830 N VAL A 50 4.940 -9.361 4.959 1.00 0.00 N ATOM 831 CA VAL A 50 4.136 -8.938 3.812 1.00 0.00 C ATOM 832 C VAL A 50 3.517 -7.571 4.070 1.00 0.00 C ATOM 833 O VAL A 50 3.065 -7.297 5.179 1.00 0.00 O ATOM 834 CB VAL A 50 3.014 -9.952 3.504 1.00 0.00 C ATOM 835 CG1 VAL A 50 3.580 -11.180 2.805 1.00 0.00 C ATOM 836 CG2 VAL A 50 2.282 -10.349 4.779 1.00 0.00 C ATOM 0 H VAL A 50 4.456 -9.313 5.855 1.00 0.00 H new ATOM 0 HA VAL A 50 4.803 -8.883 2.951 1.00 0.00 H new ATOM 0 HB VAL A 50 2.297 -9.476 2.834 1.00 0.00 H new ATOM 0 HG11 VAL A 50 2.774 -11.883 2.596 1.00 0.00 H new ATOM 0 HG12 VAL A 50 4.052 -10.881 1.869 1.00 0.00 H new ATOM 0 HG13 VAL A 50 4.320 -11.656 3.449 1.00 0.00 H new ATOM 0 HG21 VAL A 50 1.495 -11.064 4.539 1.00 0.00 H new ATOM 0 HG22 VAL A 50 2.986 -10.804 5.476 1.00 0.00 H new ATOM 0 HG23 VAL A 50 1.840 -9.463 5.236 1.00 0.00 H new ATOM 846 N ASP A 51 3.500 -6.697 3.058 1.00 0.00 N ATOM 847 CA ASP A 51 2.933 -5.366 3.243 1.00 0.00 C ATOM 848 C ASP A 51 1.614 -5.216 2.494 1.00 0.00 C ATOM 849 O ASP A 51 1.383 -5.867 1.476 1.00 0.00 O ATOM 850 CB ASP A 51 3.921 -4.279 2.798 1.00 0.00 C ATOM 851 CG ASP A 51 5.350 -4.576 3.212 1.00 0.00 C ATOM 852 OD1 ASP A 51 5.545 -5.440 4.092 1.00 0.00 O ATOM 853 OD2 ASP A 51 6.273 -3.944 2.657 1.00 0.00 O ATOM 0 H ASP A 51 3.865 -6.885 2.124 1.00 0.00 H new ATOM 0 HA ASP A 51 2.737 -5.242 4.308 1.00 0.00 H new ATOM 0 HB2 ASP A 51 3.876 -4.176 1.714 1.00 0.00 H new ATOM 0 HB3 ASP A 51 3.616 -3.322 3.222 1.00 0.00 H new ATOM 858 N LEU A 52 0.753 -4.350 3.011 1.00 0.00 N ATOM 859 CA LEU A 52 -0.545 -4.100 2.405 1.00 0.00 C ATOM 860 C LEU A 52 -0.840 -2.607 2.370 1.00 0.00 C ATOM 861 O LEU A 52 -0.336 -1.841 3.193 1.00 0.00 O ATOM 862 CB LEU A 52 -1.644 -4.835 3.175 1.00 0.00 C ATOM 863 CG LEU A 52 -1.917 -6.266 2.703 1.00 0.00 C ATOM 864 CD1 LEU A 52 -2.837 -6.982 3.680 1.00 0.00 C ATOM 865 CD2 LEU A 52 -2.513 -6.265 1.298 1.00 0.00 C ATOM 0 H LEU A 52 0.933 -3.806 3.855 1.00 0.00 H new ATOM 0 HA LEU A 52 -0.523 -4.475 1.382 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -1.372 -4.862 4.230 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -2.567 -4.261 3.098 1.00 0.00 H new ATOM 0 HG LEU A 52 -0.970 -6.804 2.668 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -3.021 -7.998 3.329 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -2.367 -7.017 4.663 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -3.783 -6.445 3.749 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.700 -7.291 0.981 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -3.451 -5.710 1.301 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -1.815 -5.793 0.607 1.00 0.00 H new ATOM 877 N LEU A 53 -1.652 -2.196 1.407 1.00 0.00 N ATOM 878 CA LEU A 53 -2.009 -0.793 1.258 1.00 0.00 C ATOM 879 C LEU A 53 -3.501 -0.588 1.471 1.00 0.00 C ATOM 880 O LEU A 53 -4.315 -1.018 0.656 1.00 0.00 O ATOM 881 CB LEU A 53 -1.610 -0.298 -0.132 1.00 0.00 C ATOM 882 CG LEU A 53 -1.015 1.106 -0.172 1.00 0.00 C ATOM 883 CD1 LEU A 53 -1.947 2.103 0.501 1.00 0.00 C ATOM 884 CD2 LEU A 53 0.356 1.122 0.488 1.00 0.00 C ATOM 0 H LEU A 53 -2.076 -2.815 0.716 1.00 0.00 H new ATOM 0 HA LEU A 53 -1.471 -0.220 2.014 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -0.886 -0.995 -0.555 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -2.489 -0.322 -0.776 1.00 0.00 H new ATOM 0 HG LEU A 53 -0.898 1.400 -1.215 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -1.504 3.098 0.462 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -2.906 2.112 -0.017 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -2.099 1.814 1.541 1.00 0.00 H new ATOM 0 HD21 LEU A 53 0.766 2.131 0.451 1.00 0.00 H new ATOM 0 HD22 LEU A 53 0.263 0.806 1.527 1.00 0.00 H new ATOM 0 HD23 LEU A 53 1.022 0.440 -0.040 1.00 0.00 H new ATOM 896 N ILE A 54 -3.858 0.081 2.561 1.00 0.00 N ATOM 897 CA ILE A 54 -5.258 0.343 2.855 1.00 0.00 C ATOM 898 C ILE A 54 -5.604 1.798 2.564 1.00 0.00 C ATOM 899 O ILE A 54 -5.058 2.713 3.183 1.00 0.00 O ATOM 900 CB ILE A 54 -5.607 0.004 4.325 1.00 0.00 C ATOM 901 CG1 ILE A 54 -7.109 0.169 4.571 1.00 0.00 C ATOM 902 CG2 ILE A 54 -4.810 0.873 5.289 1.00 0.00 C ATOM 903 CD1 ILE A 54 -7.552 -0.304 5.939 1.00 0.00 C ATOM 0 H ILE A 54 -3.202 0.449 3.250 1.00 0.00 H new ATOM 0 HA ILE A 54 -5.851 -0.303 2.208 1.00 0.00 H new ATOM 0 HB ILE A 54 -5.337 -1.037 4.506 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -7.375 1.220 4.455 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -7.657 -0.385 3.809 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -5.074 0.615 6.315 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -3.744 0.704 5.135 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -5.041 1.923 5.108 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -8.627 -0.157 6.044 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -7.317 -1.362 6.052 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -7.031 0.267 6.708 1.00 0.00 H new ATOM 915 N ILE A 55 -6.520 2.008 1.623 1.00 0.00 N ATOM 916 CA ILE A 55 -6.937 3.359 1.270 1.00 0.00 C ATOM 917 C ILE A 55 -8.243 3.708 1.967 1.00 0.00 C ATOM 918 O ILE A 55 -9.188 2.922 1.965 1.00 0.00 O ATOM 919 CB ILE A 55 -7.101 3.581 -0.254 1.00 0.00 C ATOM 920 CG1 ILE A 55 -7.599 2.307 -0.970 1.00 0.00 C ATOM 921 CG2 ILE A 55 -5.800 4.110 -0.855 1.00 0.00 C ATOM 922 CD1 ILE A 55 -6.528 1.280 -1.282 1.00 0.00 C ATOM 0 H ILE A 55 -6.983 1.267 1.096 1.00 0.00 H new ATOM 0 HA ILE A 55 -6.134 4.015 1.606 1.00 0.00 H new ATOM 0 HB ILE A 55 -7.872 4.336 -0.408 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -8.362 1.836 -0.350 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -8.082 2.599 -1.902 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -5.929 4.262 -1.927 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -5.540 5.058 -0.383 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -5.001 3.389 -0.684 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -6.980 0.424 -1.784 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -5.775 1.726 -1.932 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -6.059 0.951 -0.355 1.00 0.00 H new ATOM 934 N VAL A 56 -8.281 4.884 2.575 1.00 0.00 N ATOM 935 CA VAL A 56 -9.467 5.328 3.294 1.00 0.00 C ATOM 936 C VAL A 56 -10.265 6.341 2.471 1.00 0.00 C ATOM 937 O VAL A 56 -9.684 7.178 1.786 1.00 0.00 O ATOM 938 CB VAL A 56 -9.113 5.961 4.658 1.00 0.00 C ATOM 939 CG1 VAL A 56 -10.293 5.852 5.600 1.00 0.00 C ATOM 940 CG2 VAL A 56 -7.878 5.308 5.275 1.00 0.00 C ATOM 0 H VAL A 56 -7.506 5.547 2.585 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.072 4.438 3.467 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.882 7.013 4.492 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -10.035 6.301 6.559 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -11.149 6.375 5.173 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -10.546 4.802 5.747 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.658 5.778 6.233 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.066 4.245 5.427 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -7.027 5.434 4.606 1.00 0.00 H new ATOM 950 N PRO A 57 -11.614 6.291 2.527 1.00 0.00 N ATOM 951 CA PRO A 57 -12.459 7.216 1.780 1.00 0.00 C ATOM 952 C PRO A 57 -12.694 8.542 2.506 1.00 0.00 C ATOM 953 O PRO A 57 -13.539 9.338 2.094 1.00 0.00 O ATOM 954 CB PRO A 57 -13.773 6.450 1.633 1.00 0.00 C ATOM 955 CG PRO A 57 -13.801 5.444 2.738 1.00 0.00 C ATOM 956 CD PRO A 57 -12.415 5.345 3.321 1.00 0.00 C ATOM 0 HA PRO A 57 -11.998 7.501 0.834 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -14.626 7.125 1.701 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -13.831 5.961 0.661 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -14.516 5.742 3.505 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -14.125 4.474 2.361 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -12.409 5.610 4.378 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -12.023 4.331 3.244 1.00 0.00 H new ATOM 964 N GLU A 58 -11.948 8.780 3.580 1.00 0.00 N ATOM 965 CA GLU A 58 -12.082 10.008 4.346 1.00 0.00 C ATOM 966 C GLU A 58 -11.063 10.032 5.477 1.00 0.00 C ATOM 967 O GLU A 58 -10.931 9.062 6.223 1.00 0.00 O ATOM 968 CB GLU A 58 -13.498 10.136 4.912 1.00 0.00 C ATOM 969 CG GLU A 58 -14.016 11.565 4.935 1.00 0.00 C ATOM 970 CD GLU A 58 -15.472 11.665 4.525 1.00 0.00 C ATOM 971 OE1 GLU A 58 -15.877 10.942 3.591 1.00 0.00 O ATOM 972 OE2 GLU A 58 -16.209 12.465 5.140 1.00 0.00 O ATOM 0 H GLU A 58 -11.243 8.135 3.938 1.00 0.00 H new ATOM 0 HA GLU A 58 -11.896 10.853 3.682 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -14.175 9.522 4.318 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -13.513 9.736 5.926 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -13.896 11.975 5.938 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -13.411 12.177 4.266 1.00 0.00 H new ATOM 979 N LYS A 59 -10.340 11.142 5.600 1.00 0.00 N ATOM 980 CA LYS A 59 -9.324 11.289 6.645 1.00 0.00 C ATOM 981 C LYS A 59 -9.874 10.871 8.012 1.00 0.00 C ATOM 982 O LYS A 59 -9.145 10.355 8.862 1.00 0.00 O ATOM 983 CB LYS A 59 -8.821 12.739 6.692 1.00 0.00 C ATOM 984 CG LYS A 59 -7.332 12.873 6.422 1.00 0.00 C ATOM 985 CD LYS A 59 -6.527 12.860 7.712 1.00 0.00 C ATOM 986 CE LYS A 59 -5.052 13.122 7.452 1.00 0.00 C ATOM 987 NZ LYS A 59 -4.232 12.945 8.682 1.00 0.00 N ATOM 0 H LYS A 59 -10.437 11.954 4.990 1.00 0.00 H new ATOM 0 HA LYS A 59 -8.489 10.631 6.403 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -9.370 13.330 5.958 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -9.044 13.161 7.672 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -7.003 12.057 5.779 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -7.141 13.801 5.882 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -6.917 13.616 8.393 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -6.645 11.895 8.206 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -4.694 12.445 6.676 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -4.925 14.136 7.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -3.233 13.133 8.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -4.557 13.609 9.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -4.333 11.970 9.029 1.00 0.00 H new ATOM 1001 N LYS A 60 -11.174 11.083 8.203 1.00 0.00 N ATOM 1002 CA LYS A 60 -11.834 10.716 9.451 1.00 0.00 C ATOM 1003 C LYS A 60 -11.739 9.212 9.671 1.00 0.00 C ATOM 1004 O LYS A 60 -11.256 8.747 10.710 1.00 0.00 O ATOM 1005 CB LYS A 60 -13.300 11.151 9.426 1.00 0.00 C ATOM 1006 CG LYS A 60 -13.488 12.644 9.208 1.00 0.00 C ATOM 1007 CD LYS A 60 -13.070 13.441 10.432 1.00 0.00 C ATOM 1008 CE LYS A 60 -13.846 14.742 10.541 1.00 0.00 C ATOM 1009 NZ LYS A 60 -13.237 15.671 11.533 1.00 0.00 N ATOM 0 H LYS A 60 -11.790 11.507 7.509 1.00 0.00 H new ATOM 0 HA LYS A 60 -11.332 11.226 10.273 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -13.818 10.609 8.635 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -13.771 10.868 10.367 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -12.902 12.964 8.346 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -14.533 12.851 8.977 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -13.232 12.843 11.329 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -12.003 13.656 10.380 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -13.882 15.226 9.565 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -14.875 14.528 10.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -13.796 16.547 11.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -13.226 15.220 12.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -12.263 15.896 11.245 1.00 0.00 H new ATOM 1023 N LEU A 61 -12.174 8.442 8.672 1.00 0.00 N ATOM 1024 CA LEU A 61 -12.108 6.991 8.758 1.00 0.00 C ATOM 1025 C LEU A 61 -10.666 6.560 8.994 1.00 0.00 C ATOM 1026 O LEU A 61 -10.404 5.655 9.772 1.00 0.00 O ATOM 1027 CB LEU A 61 -12.652 6.342 7.476 1.00 0.00 C ATOM 1028 CG LEU A 61 -14.143 5.973 7.486 1.00 0.00 C ATOM 1029 CD1 LEU A 61 -14.479 5.101 6.286 1.00 0.00 C ATOM 1030 CD2 LEU A 61 -14.526 5.255 8.772 1.00 0.00 C ATOM 0 H LEU A 61 -12.572 8.799 7.803 1.00 0.00 H new ATOM 0 HA LEU A 61 -12.726 6.661 9.593 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -12.473 7.023 6.644 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -12.076 5.438 7.278 1.00 0.00 H new ATOM 0 HG LEU A 61 -14.716 6.899 7.429 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -15.539 4.847 6.306 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -14.253 5.643 5.368 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -13.886 4.187 6.323 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -15.587 5.007 8.748 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -13.942 4.340 8.865 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -14.324 5.903 9.625 1.00 0.00 H new ATOM 1042 N LEU A 62 -9.733 7.245 8.336 1.00 0.00 N ATOM 1043 CA LEU A 62 -8.322 6.955 8.488 1.00 0.00 C ATOM 1044 C LEU A 62 -7.914 7.159 9.944 1.00 0.00 C ATOM 1045 O LEU A 62 -7.101 6.413 10.488 1.00 0.00 O ATOM 1046 CB LEU A 62 -7.520 7.851 7.537 1.00 0.00 C ATOM 1047 CG LEU A 62 -6.045 7.997 7.868 1.00 0.00 C ATOM 1048 CD1 LEU A 62 -5.322 6.673 7.679 1.00 0.00 C ATOM 1049 CD2 LEU A 62 -5.410 9.089 7.022 1.00 0.00 C ATOM 0 H LEU A 62 -9.938 8.008 7.690 1.00 0.00 H new ATOM 0 HA LEU A 62 -8.114 5.917 8.229 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -7.610 7.452 6.527 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.973 8.842 7.530 1.00 0.00 H new ATOM 0 HG LEU A 62 -5.954 8.287 8.915 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -4.266 6.797 7.921 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -5.759 5.922 8.337 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -5.421 6.349 6.643 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -4.353 9.177 7.275 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -5.511 8.836 5.966 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -5.910 10.038 7.217 1.00 0.00 H new ATOM 1061 N LYS A 63 -8.512 8.163 10.568 1.00 0.00 N ATOM 1062 CA LYS A 63 -8.246 8.459 11.967 1.00 0.00 C ATOM 1063 C LYS A 63 -8.940 7.442 12.873 1.00 0.00 C ATOM 1064 O LYS A 63 -8.543 7.251 14.022 1.00 0.00 O ATOM 1065 CB LYS A 63 -8.718 9.874 12.309 1.00 0.00 C ATOM 1066 CG LYS A 63 -8.053 10.454 13.546 1.00 0.00 C ATOM 1067 CD LYS A 63 -6.579 10.737 13.306 1.00 0.00 C ATOM 1068 CE LYS A 63 -6.340 12.199 12.966 1.00 0.00 C ATOM 1069 NZ LYS A 63 -6.340 12.434 11.496 1.00 0.00 N ATOM 0 H LYS A 63 -9.186 8.788 10.126 1.00 0.00 H new ATOM 0 HA LYS A 63 -7.171 8.395 12.133 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -8.521 10.529 11.460 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -9.798 9.862 12.459 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -8.559 11.375 13.834 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -8.160 9.758 14.378 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -6.007 10.471 14.195 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -6.215 10.109 12.493 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -7.113 12.811 13.432 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -5.385 12.518 13.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -5.592 13.114 11.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -6.166 11.536 11.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -7.263 12.816 11.206 1.00 0.00 H new ATOM 1083 N HIS A 64 -9.982 6.788 12.350 1.00 0.00 N ATOM 1084 CA HIS A 64 -10.724 5.795 13.120 1.00 0.00 C ATOM 1085 C HIS A 64 -11.018 4.560 12.271 1.00 0.00 C ATOM 1086 O HIS A 64 -12.160 4.111 12.168 1.00 0.00 O ATOM 1087 CB HIS A 64 -12.028 6.395 13.630 1.00 0.00 C ATOM 1088 CG HIS A 64 -11.853 7.299 14.811 1.00 0.00 C ATOM 1089 ND1 HIS A 64 -12.417 8.554 14.888 1.00 0.00 N ATOM 1090 CD2 HIS A 64 -11.173 7.123 15.969 1.00 0.00 C ATOM 1091 CE1 HIS A 64 -12.090 9.112 16.040 1.00 0.00 C ATOM 1092 NE2 HIS A 64 -11.338 8.263 16.715 1.00 0.00 N ATOM 0 H HIS A 64 -10.327 6.930 11.401 1.00 0.00 H new ATOM 0 HA HIS A 64 -10.111 5.494 13.970 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -12.501 6.954 12.823 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -12.708 5.587 13.899 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -10.606 6.248 16.253 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -12.387 10.095 16.373 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -10.943 8.428 17.641 1.00 0.00 H new ATOM 1101 N VAL A 65 -9.974 4.024 11.659 1.00 0.00 N ATOM 1102 CA VAL A 65 -10.104 2.847 10.809 1.00 0.00 C ATOM 1103 C VAL A 65 -9.763 1.563 11.584 1.00 0.00 C ATOM 1104 O VAL A 65 -10.039 0.462 11.111 1.00 0.00 O ATOM 1105 CB VAL A 65 -9.237 3.006 9.510 1.00 0.00 C ATOM 1106 CG1 VAL A 65 -8.429 1.752 9.151 1.00 0.00 C ATOM 1107 CG2 VAL A 65 -10.115 3.405 8.326 1.00 0.00 C ATOM 0 H VAL A 65 -9.023 4.386 11.734 1.00 0.00 H new ATOM 0 HA VAL A 65 -11.144 2.758 10.496 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.517 3.794 9.728 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -7.855 1.937 8.243 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -7.748 1.511 9.968 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -9.109 0.916 8.987 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -9.497 3.511 7.434 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -10.869 2.636 8.156 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -10.607 4.354 8.541 1.00 0.00 H new ATOM 1117 N LEU A 66 -9.180 1.701 12.779 1.00 0.00 N ATOM 1118 CA LEU A 66 -8.840 0.533 13.588 1.00 0.00 C ATOM 1119 C LEU A 66 -9.576 0.525 14.942 1.00 0.00 C ATOM 1120 O LEU A 66 -9.004 0.110 15.950 1.00 0.00 O ATOM 1121 CB LEU A 66 -7.321 0.450 13.815 1.00 0.00 C ATOM 1122 CG LEU A 66 -6.565 1.786 13.903 1.00 0.00 C ATOM 1123 CD1 LEU A 66 -6.475 2.457 12.535 1.00 0.00 C ATOM 1124 CD2 LEU A 66 -7.209 2.715 14.928 1.00 0.00 C ATOM 0 H LEU A 66 -8.938 2.598 13.200 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.168 -0.343 13.029 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -7.144 -0.103 14.737 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.887 -0.135 13.004 1.00 0.00 H new ATOM 0 HG LEU A 66 -5.550 1.573 14.238 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -5.935 3.400 12.627 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -5.946 1.802 11.843 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -7.479 2.649 12.157 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -6.654 3.652 14.969 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -8.240 2.917 14.639 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -7.194 2.241 15.909 1.00 0.00 H new ATOM 1136 N PRO A 67 -10.858 0.964 15.000 1.00 0.00 N ATOM 1137 CA PRO A 67 -11.612 0.966 16.254 1.00 0.00 C ATOM 1138 C PRO A 67 -11.837 -0.450 16.779 1.00 0.00 C ATOM 1139 O PRO A 67 -11.206 -0.865 17.750 1.00 0.00 O ATOM 1140 CB PRO A 67 -12.946 1.632 15.897 1.00 0.00 C ATOM 1141 CG PRO A 67 -13.051 1.565 14.410 1.00 0.00 C ATOM 1142 CD PRO A 67 -11.658 1.473 13.872 1.00 0.00 C ATOM 0 HA PRO A 67 -11.079 1.491 17.046 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -13.780 1.115 16.371 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -12.972 2.665 16.244 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -13.639 0.700 14.104 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -13.557 2.448 14.020 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -11.607 0.801 13.015 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -11.297 2.445 13.537 1.00 0.00 H new ATOM 1150 N ASN A 68 -12.723 -1.193 16.121 1.00 0.00 N ATOM 1151 CA ASN A 68 -13.006 -2.568 16.519 1.00 0.00 C ATOM 1152 C ASN A 68 -12.467 -3.535 15.472 1.00 0.00 C ATOM 1153 O ASN A 68 -13.208 -4.345 14.913 1.00 0.00 O ATOM 1154 CB ASN A 68 -14.507 -2.778 16.696 1.00 0.00 C ATOM 1155 CG ASN A 68 -15.013 -2.265 18.030 1.00 0.00 C ATOM 1156 OD1 ASN A 68 -15.192 -1.063 18.218 1.00 0.00 O ATOM 1157 ND2 ASN A 68 -15.244 -3.179 18.967 1.00 0.00 N ATOM 0 H ASN A 68 -13.255 -0.868 15.314 1.00 0.00 H new ATOM 0 HA ASN A 68 -12.514 -2.760 17.472 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -15.039 -2.271 15.891 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -14.734 -3.840 16.609 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -15.584 -2.893 19.885 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -15.082 -4.166 18.768 1.00 0.00 H new ATOM 1164 N ILE A 69 -11.172 -3.427 15.200 1.00 0.00 N ATOM 1165 CA ILE A 69 -10.524 -4.270 14.207 1.00 0.00 C ATOM 1166 C ILE A 69 -10.610 -5.751 14.587 1.00 0.00 C ATOM 1167 O ILE A 69 -10.296 -6.133 15.715 1.00 0.00 O ATOM 1168 CB ILE A 69 -9.052 -3.808 13.966 1.00 0.00 C ATOM 1169 CG1 ILE A 69 -8.737 -3.845 12.472 1.00 0.00 C ATOM 1170 CG2 ILE A 69 -8.016 -4.612 14.764 1.00 0.00 C ATOM 1171 CD1 ILE A 69 -8.989 -2.521 11.783 1.00 0.00 C ATOM 0 H ILE A 69 -10.549 -2.760 15.656 1.00 0.00 H new ATOM 0 HA ILE A 69 -11.060 -4.159 13.264 1.00 0.00 H new ATOM 0 HB ILE A 69 -8.977 -2.785 14.335 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -7.694 -4.128 12.333 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -9.343 -4.617 11.997 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -7.017 -4.235 14.546 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -8.218 -4.509 15.830 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -8.076 -5.663 14.483 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -8.747 -2.610 10.724 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -10.038 -2.247 11.894 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -8.363 -1.751 12.235 1.00 0.00 H new ATOM 1183 N ARG A 70 -11.038 -6.575 13.637 1.00 0.00 N ATOM 1184 CA ARG A 70 -11.167 -8.005 13.874 1.00 0.00 C ATOM 1185 C ARG A 70 -11.071 -8.798 12.573 1.00 0.00 C ATOM 1186 O ARG A 70 -11.481 -8.329 11.508 1.00 0.00 O ATOM 1187 CB ARG A 70 -12.497 -8.306 14.564 1.00 0.00 C ATOM 1188 CG ARG A 70 -13.713 -7.962 13.719 1.00 0.00 C ATOM 1189 CD ARG A 70 -14.995 -8.488 14.342 1.00 0.00 C ATOM 1190 NE ARG A 70 -15.185 -9.915 14.084 1.00 0.00 N ATOM 1191 CZ ARG A 70 -15.456 -10.428 12.883 1.00 0.00 C ATOM 1192 NH1 ARG A 70 -15.571 -9.639 11.820 1.00 0.00 N ATOM 1193 NH2 ARG A 70 -15.614 -11.737 12.745 1.00 0.00 N ATOM 0 H ARG A 70 -11.301 -6.276 12.698 1.00 0.00 H new ATOM 0 HA ARG A 70 -10.344 -8.310 14.520 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.532 -9.365 14.821 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -12.546 -7.749 15.499 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -13.782 -6.880 13.603 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -13.594 -8.383 12.721 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -14.973 -8.314 15.418 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -15.845 -7.932 13.946 1.00 0.00 H new ATOM 0 HE ARG A 70 -15.105 -10.558 14.872 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -15.452 -8.631 11.918 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -15.778 -10.042 10.906 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -15.528 -12.349 13.556 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -15.821 -12.132 11.828 1.00 0.00 H new ATOM 1207 N ILE A 71 -10.548 -10.016 12.679 1.00 0.00 N ATOM 1208 CA ILE A 71 -10.416 -10.904 11.533 1.00 0.00 C ATOM 1209 C ILE A 71 -11.411 -12.055 11.665 1.00 0.00 C ATOM 1210 O ILE A 71 -11.792 -12.431 12.774 1.00 0.00 O ATOM 1211 CB ILE A 71 -8.975 -11.456 11.392 1.00 0.00 C ATOM 1212 CG1 ILE A 71 -7.986 -10.299 11.191 1.00 0.00 C ATOM 1213 CG2 ILE A 71 -8.880 -12.450 10.238 1.00 0.00 C ATOM 1214 CD1 ILE A 71 -6.553 -10.735 10.941 1.00 0.00 C ATOM 0 H ILE A 71 -10.207 -10.411 13.555 1.00 0.00 H new ATOM 0 HA ILE A 71 -10.632 -10.329 10.633 1.00 0.00 H new ATOM 0 HB ILE A 71 -8.717 -11.985 12.310 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -8.321 -9.693 10.349 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -8.010 -9.659 12.073 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -7.858 -12.822 10.161 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -9.557 -13.284 10.420 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -9.157 -11.955 9.307 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -5.923 -9.855 10.810 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -6.195 -11.314 11.792 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -6.511 -11.349 10.041 1.00 0.00 H new ATOM 1226 N LYS A 72 -11.844 -12.600 10.530 1.00 0.00 N ATOM 1227 CA LYS A 72 -12.815 -13.701 10.515 1.00 0.00 C ATOM 1228 C LYS A 72 -12.499 -14.780 11.551 1.00 0.00 C ATOM 1229 O LYS A 72 -13.229 -14.952 12.527 1.00 0.00 O ATOM 1230 CB LYS A 72 -12.882 -14.327 9.122 1.00 0.00 C ATOM 1231 CG LYS A 72 -13.969 -15.379 8.981 1.00 0.00 C ATOM 1232 CD LYS A 72 -14.201 -15.748 7.525 1.00 0.00 C ATOM 1233 CE LYS A 72 -14.427 -17.242 7.359 1.00 0.00 C ATOM 1234 NZ LYS A 72 -15.875 -17.586 7.342 1.00 0.00 N ATOM 0 H LYS A 72 -11.539 -12.299 9.604 1.00 0.00 H new ATOM 0 HA LYS A 72 -13.782 -13.272 10.777 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -13.051 -13.540 8.387 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -11.918 -14.779 8.889 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -13.690 -16.270 9.543 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -14.897 -15.006 9.415 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -15.065 -15.204 7.144 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -13.342 -15.440 6.929 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -13.963 -17.578 6.432 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -13.937 -17.776 8.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -15.986 -18.614 7.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -16.313 -17.288 8.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -16.339 -17.097 6.550 1.00 0.00 H new ATOM 1248 N GLY A 73 -11.419 -15.508 11.320 1.00 0.00 N ATOM 1249 CA GLY A 73 -11.030 -16.575 12.234 1.00 0.00 C ATOM 1250 C GLY A 73 -9.627 -16.409 12.792 1.00 0.00 C ATOM 1251 O GLY A 73 -9.337 -16.868 13.897 1.00 0.00 O ATOM 0 H GLY A 73 -10.801 -15.384 10.518 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -11.740 -16.612 13.060 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -11.096 -17.531 11.714 1.00 0.00 H new ATOM 1255 N LEU A 74 -8.753 -15.762 12.030 1.00 0.00 N ATOM 1256 CA LEU A 74 -7.380 -15.545 12.451 1.00 0.00 C ATOM 1257 C LEU A 74 -7.313 -14.400 13.461 1.00 0.00 C ATOM 1258 O LEU A 74 -8.277 -13.661 13.646 1.00 0.00 O ATOM 1259 CB LEU A 74 -6.515 -15.288 11.195 1.00 0.00 C ATOM 1260 CG LEU A 74 -5.354 -14.279 11.298 1.00 0.00 C ATOM 1261 CD1 LEU A 74 -4.091 -14.954 11.824 1.00 0.00 C ATOM 1262 CD2 LEU A 74 -5.096 -13.644 9.939 1.00 0.00 C ATOM 0 H LEU A 74 -8.976 -15.377 11.112 1.00 0.00 H new ATOM 0 HA LEU A 74 -6.986 -16.426 12.958 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -6.097 -16.244 10.879 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -7.178 -14.951 10.398 1.00 0.00 H new ATOM 0 HG LEU A 74 -5.635 -13.498 12.005 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -3.286 -14.221 11.888 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.285 -15.367 12.814 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.798 -15.756 11.147 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -4.274 -12.932 10.020 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -4.835 -14.419 9.219 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.994 -13.125 9.604 1.00 0.00 H new ATOM 1274 N SER A 75 -6.163 -14.260 14.103 1.00 0.00 N ATOM 1275 CA SER A 75 -5.953 -13.202 15.084 1.00 0.00 C ATOM 1276 C SER A 75 -4.950 -12.187 14.545 1.00 0.00 C ATOM 1277 O SER A 75 -4.275 -12.456 13.554 1.00 0.00 O ATOM 1278 CB SER A 75 -5.469 -13.789 16.404 1.00 0.00 C ATOM 1279 OG SER A 75 -6.429 -13.599 17.429 1.00 0.00 O ATOM 0 H SER A 75 -5.356 -14.868 13.962 1.00 0.00 H new ATOM 0 HA SER A 75 -6.900 -12.694 15.266 1.00 0.00 H new ATOM 0 HB2 SER A 75 -5.270 -14.854 16.281 1.00 0.00 H new ATOM 0 HB3 SER A 75 -4.528 -13.320 16.691 1.00 0.00 H new ATOM 0 HG SER A 75 -6.095 -13.986 18.265 1.00 0.00 H new ATOM 1285 N PHE A 76 -4.848 -11.027 15.190 1.00 0.00 N ATOM 1286 CA PHE A 76 -3.914 -9.996 14.747 1.00 0.00 C ATOM 1287 C PHE A 76 -3.942 -8.766 15.653 1.00 0.00 C ATOM 1288 O PHE A 76 -4.839 -8.604 16.480 1.00 0.00 O ATOM 1289 CB PHE A 76 -4.211 -9.573 13.295 1.00 0.00 C ATOM 1290 CG PHE A 76 -5.474 -8.762 13.099 1.00 0.00 C ATOM 1291 CD1 PHE A 76 -6.480 -8.730 14.058 1.00 0.00 C ATOM 1292 CD2 PHE A 76 -5.648 -8.029 11.935 1.00 0.00 C ATOM 1293 CE1 PHE A 76 -7.626 -7.985 13.855 1.00 0.00 C ATOM 1294 CE2 PHE A 76 -6.793 -7.283 11.729 1.00 0.00 C ATOM 1295 CZ PHE A 76 -7.782 -7.261 12.690 1.00 0.00 C ATOM 0 H PHE A 76 -5.396 -10.779 16.014 1.00 0.00 H new ATOM 0 HA PHE A 76 -2.917 -10.433 14.801 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -3.366 -8.993 12.924 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -4.277 -10.470 12.680 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -6.365 -9.294 14.972 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -4.878 -8.041 11.178 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -8.400 -7.969 14.608 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -6.913 -6.718 10.817 1.00 0.00 H new ATOM 0 HZ PHE A 76 -8.677 -6.678 12.531 1.00 0.00 H new ATOM 1305 N SER A 77 -2.952 -7.897 15.465 1.00 0.00 N ATOM 1306 CA SER A 77 -2.840 -6.660 16.230 1.00 0.00 C ATOM 1307 C SER A 77 -2.655 -5.484 15.277 1.00 0.00 C ATOM 1308 O SER A 77 -1.907 -5.584 14.303 1.00 0.00 O ATOM 1309 CB SER A 77 -1.664 -6.738 17.206 1.00 0.00 C ATOM 1310 OG SER A 77 -0.476 -7.135 16.542 1.00 0.00 O ATOM 0 H SER A 77 -2.208 -8.031 14.780 1.00 0.00 H new ATOM 0 HA SER A 77 -3.755 -6.516 16.805 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.514 -5.767 17.678 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.894 -7.447 18.002 1.00 0.00 H new ATOM 0 HG SER A 77 0.261 -7.176 17.187 1.00 0.00 H new ATOM 1316 N VAL A 78 -3.353 -4.381 15.543 1.00 0.00 N ATOM 1317 CA VAL A 78 -3.274 -3.202 14.684 1.00 0.00 C ATOM 1318 C VAL A 78 -2.653 -2.000 15.401 1.00 0.00 C ATOM 1319 O VAL A 78 -3.153 -1.552 16.434 1.00 0.00 O ATOM 1320 CB VAL A 78 -4.674 -2.813 14.157 1.00 0.00 C ATOM 1321 CG1 VAL A 78 -5.602 -2.438 15.305 1.00 0.00 C ATOM 1322 CG2 VAL A 78 -4.581 -1.677 13.147 1.00 0.00 C ATOM 0 H VAL A 78 -3.977 -4.280 16.343 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.627 -3.470 13.849 1.00 0.00 H new ATOM 0 HB VAL A 78 -5.094 -3.682 13.651 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -6.581 -2.168 14.908 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -5.706 -3.287 15.981 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.184 -1.590 15.848 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -5.580 -1.423 12.792 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.132 -0.804 13.621 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.965 -1.989 12.304 1.00 0.00 H new ATOM 1332 N LYS A 79 -1.571 -1.474 14.828 1.00 0.00 N ATOM 1333 CA LYS A 79 -0.886 -0.311 15.387 1.00 0.00 C ATOM 1334 C LYS A 79 -0.934 0.857 14.402 1.00 0.00 C ATOM 1335 O LYS A 79 -0.649 0.689 13.216 1.00 0.00 O ATOM 1336 CB LYS A 79 0.564 -0.653 15.731 1.00 0.00 C ATOM 1337 CG LYS A 79 0.723 -1.364 17.064 1.00 0.00 C ATOM 1338 CD LYS A 79 0.730 -2.875 16.894 1.00 0.00 C ATOM 1339 CE LYS A 79 1.716 -3.539 17.842 1.00 0.00 C ATOM 1340 NZ LYS A 79 1.043 -4.069 19.061 1.00 0.00 N ATOM 0 H LYS A 79 -1.149 -1.837 13.973 1.00 0.00 H new ATOM 0 HA LYS A 79 -1.398 -0.019 16.304 1.00 0.00 H new ATOM 0 HB2 LYS A 79 0.977 -1.282 14.942 1.00 0.00 H new ATOM 0 HB3 LYS A 79 1.151 0.265 15.747 1.00 0.00 H new ATOM 0 HG2 LYS A 79 1.652 -1.046 17.538 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -0.090 -1.076 17.730 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -0.271 -3.267 17.075 1.00 0.00 H new ATOM 0 HD3 LYS A 79 0.989 -3.125 15.865 1.00 0.00 H new ATOM 0 HE2 LYS A 79 2.225 -4.353 17.325 1.00 0.00 H new ATOM 0 HE3 LYS A 79 2.481 -2.819 18.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 1.749 -4.514 19.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 0.579 -3.289 19.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 0.331 -4.775 18.785 1.00 0.00 H new ATOM 1354 N VAL A 80 -1.311 2.034 14.897 1.00 0.00 N ATOM 1355 CA VAL A 80 -1.413 3.223 14.052 1.00 0.00 C ATOM 1356 C VAL A 80 -0.164 4.095 14.122 1.00 0.00 C ATOM 1357 O VAL A 80 0.436 4.264 15.184 1.00 0.00 O ATOM 1358 CB VAL A 80 -2.633 4.084 14.433 1.00 0.00 C ATOM 1359 CG1 VAL A 80 -3.915 3.444 13.931 1.00 0.00 C ATOM 1360 CG2 VAL A 80 -2.689 4.301 15.938 1.00 0.00 C ATOM 0 H VAL A 80 -1.550 2.190 15.876 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.527 2.852 13.033 1.00 0.00 H new ATOM 0 HB VAL A 80 -2.529 5.058 13.955 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -4.766 4.066 14.209 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -3.874 3.350 12.846 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -4.027 2.456 14.377 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -3.558 4.911 16.186 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -2.767 3.338 16.442 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -1.783 4.810 16.266 1.00 0.00 H new ATOM 1370 N CYS A 81 0.207 4.661 12.975 1.00 0.00 N ATOM 1371 CA CYS A 81 1.371 5.535 12.883 1.00 0.00 C ATOM 1372 C CYS A 81 1.143 6.624 11.832 1.00 0.00 C ATOM 1373 O CYS A 81 0.757 6.345 10.687 1.00 0.00 O ATOM 1374 CB CYS A 81 2.629 4.730 12.555 1.00 0.00 C ATOM 1375 SG CYS A 81 3.417 3.975 13.996 1.00 0.00 S ATOM 0 H CYS A 81 -0.286 4.528 12.092 1.00 0.00 H new ATOM 0 HA CYS A 81 1.515 6.014 13.852 1.00 0.00 H new ATOM 0 HB2 CYS A 81 2.371 3.946 11.843 1.00 0.00 H new ATOM 0 HB3 CYS A 81 3.348 5.384 12.062 1.00 0.00 H new ATOM 0 HG CYS A 81 2.540 3.831 14.945 1.00 0.00 H new ATOM 1381 N GLY A 82 1.377 7.872 12.230 1.00 0.00 N ATOM 1382 CA GLY A 82 1.179 8.994 11.330 1.00 0.00 C ATOM 1383 C GLY A 82 1.928 8.847 10.022 1.00 0.00 C ATOM 1384 O GLY A 82 2.955 8.171 9.954 1.00 0.00 O ATOM 0 H GLY A 82 1.701 8.126 13.163 1.00 0.00 H new ATOM 0 HA2 GLY A 82 0.114 9.101 11.122 1.00 0.00 H new ATOM 0 HA3 GLY A 82 1.501 9.910 11.825 1.00 0.00 H new ATOM 1388 N GLU A 83 1.401 9.479 8.978 1.00 0.00 N ATOM 1389 CA GLU A 83 2.003 9.423 7.651 1.00 0.00 C ATOM 1390 C GLU A 83 1.916 8.018 7.075 1.00 0.00 C ATOM 1391 O GLU A 83 2.917 7.303 7.002 1.00 0.00 O ATOM 1392 CB GLU A 83 3.461 9.893 7.692 1.00 0.00 C ATOM 1393 CG GLU A 83 4.107 9.992 6.320 1.00 0.00 C ATOM 1394 CD GLU A 83 5.263 10.973 6.290 1.00 0.00 C ATOM 1395 OE1 GLU A 83 6.303 10.684 6.920 1.00 0.00 O ATOM 1396 OE2 GLU A 83 5.129 12.029 5.637 1.00 0.00 O ATOM 0 H GLU A 83 0.551 10.040 9.027 1.00 0.00 H new ATOM 0 HA GLU A 83 1.443 10.096 7.002 1.00 0.00 H new ATOM 0 HB2 GLU A 83 3.506 10.868 8.177 1.00 0.00 H new ATOM 0 HB3 GLU A 83 4.039 9.204 8.308 1.00 0.00 H new ATOM 0 HG2 GLU A 83 4.463 9.007 6.018 1.00 0.00 H new ATOM 0 HG3 GLU A 83 3.357 10.297 5.590 1.00 0.00 H new ATOM 1403 N ARG A 84 0.704 7.636 6.652 1.00 0.00 N ATOM 1404 CA ARG A 84 0.440 6.326 6.062 1.00 0.00 C ATOM 1405 C ARG A 84 1.230 5.203 6.731 1.00 0.00 C ATOM 1406 O ARG A 84 1.614 4.238 6.075 1.00 0.00 O ATOM 1407 CB ARG A 84 0.741 6.351 4.560 1.00 0.00 C ATOM 1408 CG ARG A 84 0.371 7.658 3.867 1.00 0.00 C ATOM 1409 CD ARG A 84 1.004 7.762 2.486 1.00 0.00 C ATOM 1410 NE ARG A 84 2.043 8.791 2.439 1.00 0.00 N ATOM 1411 CZ ARG A 84 2.994 8.850 1.507 1.00 0.00 C ATOM 1412 NH1 ARG A 84 3.050 7.944 0.538 1.00 0.00 N ATOM 1413 NH2 ARG A 84 3.895 9.823 1.545 1.00 0.00 N ATOM 0 H ARG A 84 -0.121 8.232 6.712 1.00 0.00 H new ATOM 0 HA ARG A 84 -0.617 6.116 6.226 1.00 0.00 H new ATOM 0 HB2 ARG A 84 1.804 6.163 4.411 1.00 0.00 H new ATOM 0 HB3 ARG A 84 0.203 5.534 4.080 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -0.713 7.728 3.777 1.00 0.00 H new ATOM 0 HG3 ARG A 84 0.695 8.499 4.480 1.00 0.00 H new ATOM 0 HD2 ARG A 84 1.434 6.799 2.210 1.00 0.00 H new ATOM 0 HD3 ARG A 84 0.233 7.990 1.750 1.00 0.00 H new ATOM 0 HE ARG A 84 2.039 9.508 3.165 1.00 0.00 H new ATOM 0 HH11 ARG A 84 2.361 7.193 0.502 1.00 0.00 H new ATOM 0 HH12 ARG A 84 3.782 7.999 -0.170 1.00 0.00 H new ATOM 0 HH21 ARG A 84 3.859 10.523 2.286 1.00 0.00 H new ATOM 0 HH22 ARG A 84 4.624 9.871 0.833 1.00 0.00 H new ATOM 1427 N LYS A 85 1.476 5.326 8.034 1.00 0.00 N ATOM 1428 CA LYS A 85 2.224 4.297 8.747 1.00 0.00 C ATOM 1429 C LYS A 85 1.295 3.418 9.579 1.00 0.00 C ATOM 1430 O LYS A 85 0.629 3.892 10.494 1.00 0.00 O ATOM 1431 CB LYS A 85 3.292 4.933 9.640 1.00 0.00 C ATOM 1432 CG LYS A 85 4.488 5.475 8.868 1.00 0.00 C ATOM 1433 CD LYS A 85 5.770 4.731 9.211 1.00 0.00 C ATOM 1434 CE LYS A 85 6.967 5.667 9.244 1.00 0.00 C ATOM 1435 NZ LYS A 85 8.257 4.922 9.212 1.00 0.00 N ATOM 0 H LYS A 85 1.174 6.114 8.608 1.00 0.00 H new ATOM 0 HA LYS A 85 2.715 3.666 8.006 1.00 0.00 H new ATOM 0 HB2 LYS A 85 2.840 5.744 10.211 1.00 0.00 H new ATOM 0 HB3 LYS A 85 3.640 4.192 10.360 1.00 0.00 H new ATOM 0 HG2 LYS A 85 4.296 5.394 7.798 1.00 0.00 H new ATOM 0 HG3 LYS A 85 4.613 6.535 9.090 1.00 0.00 H new ATOM 0 HD2 LYS A 85 5.661 4.244 10.180 1.00 0.00 H new ATOM 0 HD3 LYS A 85 5.943 3.944 8.477 1.00 0.00 H new ATOM 0 HE2 LYS A 85 6.919 6.347 8.393 1.00 0.00 H new ATOM 0 HE3 LYS A 85 6.924 6.280 10.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 9.048 5.597 9.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 8.314 4.292 10.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 8.310 4.357 8.340 1.00 0.00 H new ATOM 1449 N CYS A 86 1.252 2.132 9.250 1.00 0.00 N ATOM 1450 CA CYS A 86 0.406 1.191 9.972 1.00 0.00 C ATOM 1451 C CYS A 86 1.133 -0.132 10.183 1.00 0.00 C ATOM 1452 O CYS A 86 1.522 -0.797 9.225 1.00 0.00 O ATOM 1453 CB CYS A 86 -0.901 0.956 9.212 1.00 0.00 C ATOM 1454 SG CYS A 86 -2.351 0.772 10.278 1.00 0.00 S ATOM 0 H CYS A 86 1.792 1.718 8.490 1.00 0.00 H new ATOM 0 HA CYS A 86 0.174 1.620 10.947 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -1.068 1.790 8.530 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -0.797 0.060 8.600 1.00 0.00 H new ATOM 0 HG CYS A 86 -1.973 0.731 11.521 1.00 0.00 H new ATOM 1460 N VAL A 87 1.313 -0.510 11.443 1.00 0.00 N ATOM 1461 CA VAL A 87 1.991 -1.757 11.775 1.00 0.00 C ATOM 1462 C VAL A 87 0.987 -2.793 12.258 1.00 0.00 C ATOM 1463 O VAL A 87 0.312 -2.592 13.267 1.00 0.00 O ATOM 1464 CB VAL A 87 3.067 -1.548 12.856 1.00 0.00 C ATOM 1465 CG1 VAL A 87 3.877 -2.818 13.059 1.00 0.00 C ATOM 1466 CG2 VAL A 87 3.973 -0.381 12.488 1.00 0.00 C ATOM 0 H VAL A 87 0.999 0.028 12.251 1.00 0.00 H new ATOM 0 HA VAL A 87 2.479 -2.112 10.868 1.00 0.00 H new ATOM 0 HB VAL A 87 2.569 -1.310 13.796 1.00 0.00 H new ATOM 0 HG11 VAL A 87 4.632 -2.649 13.827 1.00 0.00 H new ATOM 0 HG12 VAL A 87 3.215 -3.626 13.372 1.00 0.00 H new ATOM 0 HG13 VAL A 87 4.366 -3.091 12.124 1.00 0.00 H new ATOM 0 HG21 VAL A 87 4.728 -0.248 13.263 1.00 0.00 H new ATOM 0 HG22 VAL A 87 4.463 -0.587 11.536 1.00 0.00 H new ATOM 0 HG23 VAL A 87 3.378 0.528 12.401 1.00 0.00 H new ATOM 1476 N LEU A 88 0.877 -3.897 11.529 1.00 0.00 N ATOM 1477 CA LEU A 88 -0.065 -4.948 11.888 1.00 0.00 C ATOM 1478 C LEU A 88 0.593 -6.324 11.891 1.00 0.00 C ATOM 1479 O LEU A 88 1.390 -6.652 11.013 1.00 0.00 O ATOM 1480 CB LEU A 88 -1.250 -4.941 10.922 1.00 0.00 C ATOM 1481 CG LEU A 88 -2.302 -6.024 11.175 1.00 0.00 C ATOM 1482 CD1 LEU A 88 -3.698 -5.498 10.872 1.00 0.00 C ATOM 1483 CD2 LEU A 88 -2.003 -7.260 10.339 1.00 0.00 C ATOM 0 H LEU A 88 1.426 -4.087 10.690 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.415 -4.745 12.900 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.735 -3.966 10.974 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.871 -5.055 9.906 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.263 -6.302 12.228 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.431 -6.283 11.058 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -3.912 -4.643 11.513 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.752 -5.191 9.828 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.760 -8.021 10.530 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.014 -6.995 9.282 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.021 -7.651 10.605 1.00 0.00 H new ATOM 1495 N PHE A 89 0.233 -7.131 12.878 1.00 0.00 N ATOM 1496 CA PHE A 89 0.763 -8.484 12.995 1.00 0.00 C ATOM 1497 C PHE A 89 -0.390 -9.466 13.135 1.00 0.00 C ATOM 1498 O PHE A 89 -1.362 -9.182 13.830 1.00 0.00 O ATOM 1499 CB PHE A 89 1.695 -8.598 14.204 1.00 0.00 C ATOM 1500 CG PHE A 89 3.123 -8.245 13.900 1.00 0.00 C ATOM 1501 CD1 PHE A 89 3.504 -6.922 13.739 1.00 0.00 C ATOM 1502 CD2 PHE A 89 4.085 -9.234 13.778 1.00 0.00 C ATOM 1503 CE1 PHE A 89 4.818 -6.593 13.460 1.00 0.00 C ATOM 1504 CE2 PHE A 89 5.400 -8.912 13.499 1.00 0.00 C ATOM 1505 CZ PHE A 89 5.767 -7.590 13.341 1.00 0.00 C ATOM 0 H PHE A 89 -0.426 -6.872 13.612 1.00 0.00 H new ATOM 0 HA PHE A 89 1.337 -8.717 12.098 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.329 -7.945 14.997 1.00 0.00 H new ATOM 0 HB3 PHE A 89 1.656 -9.618 14.587 1.00 0.00 H new ATOM 0 HD1 PHE A 89 2.766 -6.139 13.833 1.00 0.00 H new ATOM 0 HD2 PHE A 89 3.804 -10.269 13.902 1.00 0.00 H new ATOM 0 HE1 PHE A 89 5.102 -5.558 13.335 1.00 0.00 H new ATOM 0 HE2 PHE A 89 6.140 -9.693 13.405 1.00 0.00 H new ATOM 0 HZ PHE A 89 6.794 -7.336 13.125 1.00 0.00 H new ATOM 1515 N ILE A 90 -0.293 -10.619 12.476 1.00 0.00 N ATOM 1516 CA ILE A 90 -1.354 -11.615 12.545 1.00 0.00 C ATOM 1517 C ILE A 90 -0.891 -12.851 13.307 1.00 0.00 C ATOM 1518 O ILE A 90 0.292 -13.190 13.302 1.00 0.00 O ATOM 1519 CB ILE A 90 -1.856 -12.004 11.134 1.00 0.00 C ATOM 1520 CG1 ILE A 90 -0.839 -12.924 10.411 1.00 0.00 C ATOM 1521 CG2 ILE A 90 -2.161 -10.736 10.334 1.00 0.00 C ATOM 1522 CD1 ILE A 90 -0.838 -12.828 8.893 1.00 0.00 C ATOM 0 H ILE A 90 0.502 -10.883 11.894 1.00 0.00 H new ATOM 0 HA ILE A 90 -2.188 -11.169 13.086 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.778 -12.578 11.225 1.00 0.00 H new ATOM 0 HG12 ILE A 90 0.161 -12.688 10.774 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -1.044 -13.957 10.693 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -2.515 -11.009 9.340 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -2.930 -10.158 10.847 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -1.256 -10.136 10.245 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.092 -13.511 8.486 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -1.823 -13.097 8.511 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -0.598 -11.808 8.593 1.00 0.00 H new ATOM 1534 N GLU A 91 -1.827 -13.509 13.979 1.00 0.00 N ATOM 1535 CA GLU A 91 -1.506 -14.689 14.761 1.00 0.00 C ATOM 1536 C GLU A 91 -2.458 -15.850 14.476 1.00 0.00 C ATOM 1537 O GLU A 91 -3.678 -15.711 14.585 1.00 0.00 O ATOM 1538 CB GLU A 91 -1.549 -14.340 16.251 1.00 0.00 C ATOM 1539 CG GLU A 91 -0.193 -13.997 16.839 1.00 0.00 C ATOM 1540 CD GLU A 91 -0.264 -12.869 17.851 1.00 0.00 C ATOM 1541 OE1 GLU A 91 -1.142 -11.994 17.703 1.00 0.00 O ATOM 1542 OE2 GLU A 91 0.557 -12.861 18.791 1.00 0.00 O ATOM 0 H GLU A 91 -2.812 -13.244 13.996 1.00 0.00 H new ATOM 0 HA GLU A 91 -0.505 -15.012 14.476 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -2.222 -13.495 16.397 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -1.970 -15.182 16.800 1.00 0.00 H new ATOM 0 HG2 GLU A 91 0.226 -14.883 17.317 1.00 0.00 H new ATOM 0 HG3 GLU A 91 0.487 -13.716 16.035 1.00 0.00 H new ATOM 1549 N TRP A 92 -1.883 -17.006 14.153 1.00 0.00 N ATOM 1550 CA TRP A 92 -2.674 -18.212 13.903 1.00 0.00 C ATOM 1551 C TRP A 92 -2.058 -19.415 14.621 1.00 0.00 C ATOM 1552 O TRP A 92 -1.022 -19.932 14.206 1.00 0.00 O ATOM 1553 CB TRP A 92 -2.830 -18.550 12.400 1.00 0.00 C ATOM 1554 CG TRP A 92 -2.142 -17.634 11.431 1.00 0.00 C ATOM 1555 CD1 TRP A 92 -0.868 -17.148 11.502 1.00 0.00 C ATOM 1556 CD2 TRP A 92 -2.695 -17.130 10.212 1.00 0.00 C ATOM 1557 NE1 TRP A 92 -0.602 -16.364 10.403 1.00 0.00 N ATOM 1558 CE2 TRP A 92 -1.710 -16.338 9.599 1.00 0.00 C ATOM 1559 CE3 TRP A 92 -3.936 -17.270 9.583 1.00 0.00 C ATOM 1560 CZ2 TRP A 92 -1.924 -15.691 8.386 1.00 0.00 C ATOM 1561 CZ3 TRP A 92 -4.148 -16.627 8.378 1.00 0.00 C ATOM 1562 CH2 TRP A 92 -3.145 -15.846 7.790 1.00 0.00 C ATOM 0 H TRP A 92 -0.876 -17.135 14.058 1.00 0.00 H new ATOM 0 HA TRP A 92 -3.669 -17.999 14.294 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -2.456 -19.561 12.237 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -3.894 -18.561 12.162 1.00 0.00 H new ATOM 0 HD1 TRP A 92 -0.172 -17.349 12.303 1.00 0.00 H new ATOM 0 HE1 TRP A 92 0.277 -15.881 10.218 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -4.715 -17.870 10.031 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -1.153 -15.087 7.931 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -5.102 -16.728 7.882 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -3.340 -15.356 6.847 1.00 0.00 H new ATOM 1573 N GLU A 93 -2.712 -19.864 15.687 1.00 0.00 N ATOM 1574 CA GLU A 93 -2.238 -21.017 16.450 1.00 0.00 C ATOM 1575 C GLU A 93 -0.831 -20.795 17.004 1.00 0.00 C ATOM 1576 O GLU A 93 0.108 -21.515 16.662 1.00 0.00 O ATOM 1577 CB GLU A 93 -2.269 -22.273 15.575 1.00 0.00 C ATOM 1578 CG GLU A 93 -2.649 -23.533 16.334 1.00 0.00 C ATOM 1579 CD GLU A 93 -2.037 -24.783 15.730 1.00 0.00 C ATOM 1580 OE1 GLU A 93 -0.911 -25.144 16.129 1.00 0.00 O ATOM 1581 OE2 GLU A 93 -2.684 -25.399 14.858 1.00 0.00 O ATOM 0 H GLU A 93 -3.572 -19.448 16.044 1.00 0.00 H new ATOM 0 HA GLU A 93 -2.908 -21.149 17.300 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -2.978 -22.121 14.761 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -1.288 -22.414 15.121 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -2.327 -23.439 17.371 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.734 -23.633 16.345 1.00 0.00 H new ATOM 1588 N LYS A 94 -0.698 -19.803 17.879 1.00 0.00 N ATOM 1589 CA LYS A 94 0.585 -19.485 18.510 1.00 0.00 C ATOM 1590 C LYS A 94 1.632 -18.979 17.510 1.00 0.00 C ATOM 1591 O LYS A 94 2.803 -18.837 17.860 1.00 0.00 O ATOM 1592 CB LYS A 94 1.119 -20.708 19.255 1.00 0.00 C ATOM 1593 CG LYS A 94 0.853 -20.661 20.752 1.00 0.00 C ATOM 1594 CD LYS A 94 0.386 -22.007 21.282 1.00 0.00 C ATOM 1595 CE LYS A 94 0.983 -22.309 22.647 1.00 0.00 C ATOM 1596 NZ LYS A 94 0.712 -23.709 23.073 1.00 0.00 N ATOM 0 H LYS A 94 -1.467 -19.200 18.171 1.00 0.00 H new ATOM 0 HA LYS A 94 0.401 -18.673 19.213 1.00 0.00 H new ATOM 0 HB2 LYS A 94 0.663 -21.606 18.839 1.00 0.00 H new ATOM 0 HB3 LYS A 94 2.193 -20.788 19.086 1.00 0.00 H new ATOM 0 HG2 LYS A 94 1.761 -20.360 21.274 1.00 0.00 H new ATOM 0 HG3 LYS A 94 0.098 -19.904 20.964 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -0.702 -22.014 21.350 1.00 0.00 H new ATOM 0 HD3 LYS A 94 0.666 -22.792 20.580 1.00 0.00 H new ATOM 0 HE2 LYS A 94 2.059 -22.140 22.618 1.00 0.00 H new ATOM 0 HE3 LYS A 94 0.572 -21.619 23.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 1.135 -23.875 24.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -0.315 -23.863 23.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 1.126 -24.368 22.383 1.00 0.00 H new ATOM 1610 N LYS A 95 1.218 -18.698 16.275 1.00 0.00 N ATOM 1611 CA LYS A 95 2.137 -18.201 15.267 1.00 0.00 C ATOM 1612 C LYS A 95 2.011 -16.687 15.144 1.00 0.00 C ATOM 1613 O LYS A 95 1.034 -16.107 15.609 1.00 0.00 O ATOM 1614 CB LYS A 95 1.853 -18.870 13.923 1.00 0.00 C ATOM 1615 CG LYS A 95 3.105 -19.361 13.229 1.00 0.00 C ATOM 1616 CD LYS A 95 2.780 -20.382 12.154 1.00 0.00 C ATOM 1617 CE LYS A 95 3.702 -20.240 10.953 1.00 0.00 C ATOM 1618 NZ LYS A 95 3.292 -19.114 10.070 1.00 0.00 N ATOM 0 H LYS A 95 0.256 -18.807 15.955 1.00 0.00 H new ATOM 0 HA LYS A 95 3.157 -18.442 15.568 1.00 0.00 H new ATOM 0 HB2 LYS A 95 1.177 -19.711 14.078 1.00 0.00 H new ATOM 0 HB3 LYS A 95 1.338 -18.162 13.273 1.00 0.00 H new ATOM 0 HG2 LYS A 95 3.630 -18.516 12.783 1.00 0.00 H new ATOM 0 HG3 LYS A 95 3.779 -19.805 13.962 1.00 0.00 H new ATOM 0 HD2 LYS A 95 2.870 -21.387 12.566 1.00 0.00 H new ATOM 0 HD3 LYS A 95 1.745 -20.260 11.836 1.00 0.00 H new ATOM 0 HE2 LYS A 95 4.724 -20.079 11.297 1.00 0.00 H new ATOM 0 HE3 LYS A 95 3.700 -21.169 10.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 3.771 -19.201 9.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 2.262 -19.142 9.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 3.556 -18.211 10.514 1.00 0.00 H new ATOM 1632 N THR A 96 2.998 -16.049 14.526 1.00 0.00 N ATOM 1633 CA THR A 96 2.968 -14.599 14.360 1.00 0.00 C ATOM 1634 C THR A 96 3.597 -14.173 13.037 1.00 0.00 C ATOM 1635 O THR A 96 4.743 -14.513 12.745 1.00 0.00 O ATOM 1636 CB THR A 96 3.689 -13.914 15.522 1.00 0.00 C ATOM 1637 OG1 THR A 96 3.541 -14.662 16.716 1.00 0.00 O ATOM 1638 CG2 THR A 96 3.185 -12.512 15.793 1.00 0.00 C ATOM 0 H THR A 96 3.822 -16.506 14.135 1.00 0.00 H new ATOM 0 HA THR A 96 1.922 -14.291 14.353 1.00 0.00 H new ATOM 0 HB THR A 96 4.735 -13.856 15.220 1.00 0.00 H new ATOM 0 HG1 THR A 96 4.010 -14.208 17.447 1.00 0.00 H new ATOM 0 HG21 THR A 96 3.737 -12.082 16.629 1.00 0.00 H new ATOM 0 HG22 THR A 96 3.330 -11.895 14.906 1.00 0.00 H new ATOM 0 HG23 THR A 96 2.124 -12.548 16.040 1.00 0.00 H new ATOM 1646 N TYR A 97 2.845 -13.408 12.251 1.00 0.00 N ATOM 1647 CA TYR A 97 3.332 -12.915 10.966 1.00 0.00 C ATOM 1648 C TYR A 97 3.401 -11.395 10.959 1.00 0.00 C ATOM 1649 O TYR A 97 2.503 -10.717 11.464 1.00 0.00 O ATOM 1650 CB TYR A 97 2.445 -13.400 9.819 1.00 0.00 C ATOM 1651 CG TYR A 97 3.214 -13.755 8.566 1.00 0.00 C ATOM 1652 CD1 TYR A 97 4.401 -14.474 8.629 1.00 0.00 C ATOM 1653 CD2 TYR A 97 2.754 -13.357 7.317 1.00 0.00 C ATOM 1654 CE1 TYR A 97 5.107 -14.787 7.483 1.00 0.00 C ATOM 1655 CE2 TYR A 97 3.454 -13.668 6.167 1.00 0.00 C ATOM 1656 CZ TYR A 97 4.628 -14.382 6.255 1.00 0.00 C ATOM 1657 OH TYR A 97 5.327 -14.694 5.112 1.00 0.00 O ATOM 0 H TYR A 97 1.895 -13.116 12.481 1.00 0.00 H new ATOM 0 HA TYR A 97 4.336 -13.313 10.821 1.00 0.00 H new ATOM 0 HB2 TYR A 97 1.883 -14.273 10.150 1.00 0.00 H new ATOM 0 HB3 TYR A 97 1.717 -12.624 9.581 1.00 0.00 H new ATOM 0 HD1 TYR A 97 4.778 -14.794 9.589 1.00 0.00 H new ATOM 0 HD2 TYR A 97 1.834 -12.795 7.244 1.00 0.00 H new ATOM 0 HE1 TYR A 97 6.029 -15.346 7.549 1.00 0.00 H new ATOM 0 HE2 TYR A 97 3.082 -13.352 5.203 1.00 0.00 H new ATOM 0 HH TYR A 97 6.221 -14.296 5.156 1.00 0.00 H new ATOM 1667 N GLN A 98 4.478 -10.870 10.386 1.00 0.00 N ATOM 1668 CA GLN A 98 4.682 -9.429 10.309 1.00 0.00 C ATOM 1669 C GLN A 98 3.999 -8.840 9.081 1.00 0.00 C ATOM 1670 O GLN A 98 4.310 -9.199 7.937 1.00 0.00 O ATOM 1671 CB GLN A 98 6.177 -9.104 10.285 1.00 0.00 C ATOM 1672 CG GLN A 98 6.473 -7.614 10.243 1.00 0.00 C ATOM 1673 CD GLN A 98 7.862 -7.281 10.753 1.00 0.00 C ATOM 1674 OE1 GLN A 98 8.806 -8.050 10.568 1.00 0.00 O ATOM 1675 NE2 GLN A 98 7.995 -6.128 11.399 1.00 0.00 N ATOM 0 H GLN A 98 5.225 -11.423 9.967 1.00 0.00 H new ATOM 0 HA GLN A 98 4.234 -8.980 11.195 1.00 0.00 H new ATOM 0 HB2 GLN A 98 6.649 -9.535 11.168 1.00 0.00 H new ATOM 0 HB3 GLN A 98 6.631 -9.581 9.416 1.00 0.00 H new ATOM 0 HG2 GLN A 98 6.370 -7.256 9.219 1.00 0.00 H new ATOM 0 HG3 GLN A 98 5.733 -7.083 10.842 1.00 0.00 H new ATOM 0 HE21 GLN A 98 7.186 -5.521 11.530 1.00 0.00 H new ATOM 0 HE22 GLN A 98 8.906 -5.850 11.764 1.00 0.00 H new ATOM 1684 N LEU A 99 3.067 -7.928 9.328 1.00 0.00 N ATOM 1685 CA LEU A 99 2.331 -7.276 8.260 1.00 0.00 C ATOM 1686 C LEU A 99 2.542 -5.765 8.302 1.00 0.00 C ATOM 1687 O LEU A 99 2.215 -5.111 9.290 1.00 0.00 O ATOM 1688 CB LEU A 99 0.838 -7.597 8.385 1.00 0.00 C ATOM 1689 CG LEU A 99 0.063 -7.637 7.065 1.00 0.00 C ATOM 1690 CD1 LEU A 99 -0.979 -8.746 7.087 1.00 0.00 C ATOM 1691 CD2 LEU A 99 -0.598 -6.293 6.797 1.00 0.00 C ATOM 0 H LEU A 99 2.804 -7.624 10.265 1.00 0.00 H new ATOM 0 HA LEU A 99 2.703 -7.650 7.306 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.731 -8.563 8.879 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.377 -6.854 9.035 1.00 0.00 H new ATOM 0 HG LEU A 99 0.768 -7.845 6.260 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -1.518 -8.757 6.140 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -0.485 -9.706 7.235 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.681 -8.570 7.902 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -1.145 -6.338 5.855 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.289 -6.059 7.607 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.166 -5.518 6.737 1.00 0.00 H new ATOM 1703 N ASP A 100 3.073 -5.208 7.221 1.00 0.00 N ATOM 1704 CA ASP A 100 3.296 -3.771 7.153 1.00 0.00 C ATOM 1705 C ASP A 100 2.178 -3.126 6.353 1.00 0.00 C ATOM 1706 O ASP A 100 2.034 -3.374 5.161 1.00 0.00 O ATOM 1707 CB ASP A 100 4.650 -3.467 6.510 1.00 0.00 C ATOM 1708 CG ASP A 100 5.807 -4.052 7.297 1.00 0.00 C ATOM 1709 OD1 ASP A 100 5.859 -3.835 8.526 1.00 0.00 O ATOM 1710 OD2 ASP A 100 6.661 -4.727 6.684 1.00 0.00 O ATOM 0 H ASP A 100 3.355 -5.724 6.387 1.00 0.00 H new ATOM 0 HA ASP A 100 3.301 -3.363 8.164 1.00 0.00 H new ATOM 0 HB2 ASP A 100 4.665 -3.866 5.496 1.00 0.00 H new ATOM 0 HB3 ASP A 100 4.777 -2.387 6.430 1.00 0.00 H new ATOM 1715 N LEU A 101 1.372 -2.311 7.014 1.00 0.00 N ATOM 1716 CA LEU A 101 0.252 -1.662 6.350 1.00 0.00 C ATOM 1717 C LEU A 101 0.444 -0.158 6.247 1.00 0.00 C ATOM 1718 O LEU A 101 0.885 0.495 7.194 1.00 0.00 O ATOM 1719 CB LEU A 101 -1.049 -1.971 7.097 1.00 0.00 C ATOM 1720 CG LEU A 101 -1.791 -3.218 6.613 1.00 0.00 C ATOM 1721 CD1 LEU A 101 -2.503 -3.900 7.772 1.00 0.00 C ATOM 1722 CD2 LEU A 101 -2.781 -2.856 5.517 1.00 0.00 C ATOM 0 H LEU A 101 1.471 -2.084 8.003 1.00 0.00 H new ATOM 0 HA LEU A 101 0.198 -2.058 5.336 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -0.823 -2.089 8.157 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -1.715 -1.113 7.007 1.00 0.00 H new ATOM 0 HG LEU A 101 -1.061 -3.915 6.201 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -3.025 -4.785 7.408 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -1.772 -4.194 8.526 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -3.222 -3.210 8.214 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.300 -3.755 5.184 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.506 -2.140 5.904 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.247 -2.413 4.676 1.00 0.00 H new ATOM 1734 N PHE A 102 0.077 0.385 5.096 1.00 0.00 N ATOM 1735 CA PHE A 102 0.166 1.816 4.868 1.00 0.00 C ATOM 1736 C PHE A 102 -1.244 2.381 4.752 1.00 0.00 C ATOM 1737 O PHE A 102 -2.059 1.874 3.982 1.00 0.00 O ATOM 1738 CB PHE A 102 0.974 2.111 3.598 1.00 0.00 C ATOM 1739 CG PHE A 102 2.302 2.761 3.868 1.00 0.00 C ATOM 1740 CD1 PHE A 102 3.124 2.298 4.884 1.00 0.00 C ATOM 1741 CD2 PHE A 102 2.728 3.838 3.106 1.00 0.00 C ATOM 1742 CE1 PHE A 102 4.345 2.895 5.133 1.00 0.00 C ATOM 1743 CE2 PHE A 102 3.948 4.439 3.350 1.00 0.00 C ATOM 1744 CZ PHE A 102 4.757 3.967 4.365 1.00 0.00 C ATOM 0 H PHE A 102 -0.286 -0.147 4.305 1.00 0.00 H new ATOM 0 HA PHE A 102 0.681 2.289 5.704 1.00 0.00 H new ATOM 0 HB2 PHE A 102 1.138 1.179 3.057 1.00 0.00 H new ATOM 0 HB3 PHE A 102 0.388 2.759 2.946 1.00 0.00 H new ATOM 0 HD1 PHE A 102 2.806 1.461 5.488 1.00 0.00 H new ATOM 0 HD2 PHE A 102 2.099 4.212 2.312 1.00 0.00 H new ATOM 0 HE1 PHE A 102 4.976 2.524 5.927 1.00 0.00 H new ATOM 0 HE2 PHE A 102 4.268 5.276 2.748 1.00 0.00 H new ATOM 0 HZ PHE A 102 5.711 4.435 4.558 1.00 0.00 H new ATOM 1754 N THR A 103 -1.537 3.413 5.529 1.00 0.00 N ATOM 1755 CA THR A 103 -2.862 4.013 5.512 1.00 0.00 C ATOM 1756 C THR A 103 -2.890 5.270 4.657 1.00 0.00 C ATOM 1757 O THR A 103 -2.492 6.350 5.092 1.00 0.00 O ATOM 1758 CB THR A 103 -3.324 4.332 6.936 1.00 0.00 C ATOM 1759 OG1 THR A 103 -2.693 5.505 7.421 1.00 0.00 O ATOM 1760 CG2 THR A 103 -3.043 3.215 7.922 1.00 0.00 C ATOM 0 H THR A 103 -0.880 3.850 6.175 1.00 0.00 H new ATOM 0 HA THR A 103 -3.548 3.290 5.071 1.00 0.00 H new ATOM 0 HB THR A 103 -4.403 4.468 6.864 1.00 0.00 H new ATOM 0 HG1 THR A 103 -2.825 6.236 6.782 1.00 0.00 H new ATOM 0 HG21 THR A 103 -3.395 3.506 8.912 1.00 0.00 H new ATOM 0 HG22 THR A 103 -3.561 2.310 7.604 1.00 0.00 H new ATOM 0 HG23 THR A 103 -1.970 3.025 7.960 1.00 0.00 H new ATOM 1768 N ALA A 104 -3.388 5.120 3.443 1.00 0.00 N ATOM 1769 CA ALA A 104 -3.499 6.232 2.517 1.00 0.00 C ATOM 1770 C ALA A 104 -4.960 6.579 2.308 1.00 0.00 C ATOM 1771 O ALA A 104 -5.846 5.892 2.816 1.00 0.00 O ATOM 1772 CB ALA A 104 -2.839 5.880 1.192 1.00 0.00 C ATOM 0 H ALA A 104 -3.725 4.231 3.073 1.00 0.00 H new ATOM 0 HA ALA A 104 -2.988 7.099 2.935 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -2.929 6.722 0.506 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -1.785 5.658 1.358 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -3.330 5.007 0.762 1.00 0.00 H new ATOM 1778 N LEU A 105 -5.216 7.626 1.547 1.00 0.00 N ATOM 1779 CA LEU A 105 -6.580 8.024 1.263 1.00 0.00 C ATOM 1780 C LEU A 105 -7.014 7.375 -0.043 1.00 0.00 C ATOM 1781 O LEU A 105 -6.194 6.805 -0.758 1.00 0.00 O ATOM 1782 CB LEU A 105 -6.697 9.552 1.182 1.00 0.00 C ATOM 1783 CG LEU A 105 -7.351 10.217 2.400 1.00 0.00 C ATOM 1784 CD1 LEU A 105 -8.803 9.789 2.533 1.00 0.00 C ATOM 1785 CD2 LEU A 105 -6.584 9.885 3.670 1.00 0.00 C ATOM 0 H LEU A 105 -4.501 8.213 1.117 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.234 7.692 2.069 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -5.700 9.971 1.050 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.272 9.811 0.293 1.00 0.00 H new ATOM 0 HG LEU A 105 -7.322 11.296 2.251 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -9.247 10.273 3.403 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -9.352 10.080 1.637 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -8.854 8.707 2.654 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -7.065 10.366 4.522 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -6.578 8.805 3.820 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.559 10.245 3.581 1.00 0.00 H new ATOM 1797 N ALA A 106 -8.300 7.447 -0.347 1.00 0.00 N ATOM 1798 CA ALA A 106 -8.832 6.843 -1.564 1.00 0.00 C ATOM 1799 C ALA A 106 -8.079 7.300 -2.822 1.00 0.00 C ATOM 1800 O ALA A 106 -8.170 6.655 -3.867 1.00 0.00 O ATOM 1801 CB ALA A 106 -10.323 7.142 -1.680 1.00 0.00 C ATOM 0 H ALA A 106 -8.997 7.917 0.231 1.00 0.00 H new ATOM 0 HA ALA A 106 -8.686 5.765 -1.491 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -10.715 6.689 -2.590 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -10.845 6.731 -0.816 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -10.476 8.221 -1.717 1.00 0.00 H new ATOM 1807 N GLU A 107 -7.345 8.412 -2.730 1.00 0.00 N ATOM 1808 CA GLU A 107 -6.604 8.933 -3.876 1.00 0.00 C ATOM 1809 C GLU A 107 -5.107 8.585 -3.831 1.00 0.00 C ATOM 1810 O GLU A 107 -4.426 8.672 -4.853 1.00 0.00 O ATOM 1811 CB GLU A 107 -6.775 10.452 -3.956 1.00 0.00 C ATOM 1812 CG GLU A 107 -6.092 11.084 -5.159 1.00 0.00 C ATOM 1813 CD GLU A 107 -6.190 12.596 -5.154 1.00 0.00 C ATOM 1814 OE1 GLU A 107 -5.884 13.207 -4.108 1.00 0.00 O ATOM 1815 OE2 GLU A 107 -6.574 13.170 -6.195 1.00 0.00 O ATOM 0 H GLU A 107 -7.250 8.964 -1.878 1.00 0.00 H new ATOM 0 HA GLU A 107 -7.018 8.456 -4.764 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -7.839 10.687 -3.989 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -6.377 10.902 -3.046 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -5.042 10.791 -5.172 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -6.542 10.697 -6.073 1.00 0.00 H new ATOM 1822 N GLU A 108 -4.583 8.213 -2.660 1.00 0.00 N ATOM 1823 CA GLU A 108 -3.158 7.890 -2.542 1.00 0.00 C ATOM 1824 C GLU A 108 -2.887 6.393 -2.698 1.00 0.00 C ATOM 1825 O GLU A 108 -1.897 5.882 -2.178 1.00 0.00 O ATOM 1826 CB GLU A 108 -2.613 8.381 -1.201 1.00 0.00 C ATOM 1827 CG GLU A 108 -2.016 9.777 -1.261 1.00 0.00 C ATOM 1828 CD GLU A 108 -2.311 10.589 -0.016 1.00 0.00 C ATOM 1829 OE1 GLU A 108 -1.800 10.225 1.064 1.00 0.00 O ATOM 1830 OE2 GLU A 108 -3.052 11.588 -0.121 1.00 0.00 O ATOM 0 H GLU A 108 -5.114 8.129 -1.793 1.00 0.00 H new ATOM 0 HA GLU A 108 -2.645 8.402 -3.356 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -3.417 8.370 -0.466 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -1.852 7.684 -0.851 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -0.937 9.702 -1.394 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -2.409 10.299 -2.133 1.00 0.00 H new ATOM 1837 N LYS A 109 -3.763 5.696 -3.407 1.00 0.00 N ATOM 1838 CA LYS A 109 -3.607 4.258 -3.619 1.00 0.00 C ATOM 1839 C LYS A 109 -2.472 3.915 -4.597 1.00 0.00 C ATOM 1840 O LYS A 109 -1.677 3.017 -4.325 1.00 0.00 O ATOM 1841 CB LYS A 109 -4.918 3.655 -4.118 1.00 0.00 C ATOM 1842 CG LYS A 109 -4.861 2.149 -4.326 1.00 0.00 C ATOM 1843 CD LYS A 109 -4.392 1.791 -5.731 1.00 0.00 C ATOM 1844 CE LYS A 109 -3.041 1.090 -5.719 1.00 0.00 C ATOM 1845 NZ LYS A 109 -3.043 -0.131 -6.572 1.00 0.00 N ATOM 0 H LYS A 109 -4.590 6.100 -3.847 1.00 0.00 H new ATOM 0 HA LYS A 109 -3.339 3.827 -2.654 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -5.708 3.884 -3.403 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -5.192 4.132 -5.059 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -4.187 1.706 -3.593 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -5.848 1.720 -4.151 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -5.131 1.146 -6.207 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -4.325 2.697 -6.333 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -2.272 1.778 -6.071 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -2.782 0.818 -4.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -2.075 -0.504 -6.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -3.659 -0.852 -6.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -3.396 0.109 -7.520 1.00 0.00 H new ATOM 1859 N PRO A 110 -2.379 4.601 -5.754 1.00 0.00 N ATOM 1860 CA PRO A 110 -1.334 4.316 -6.740 1.00 0.00 C ATOM 1861 C PRO A 110 0.041 4.760 -6.263 1.00 0.00 C ATOM 1862 O PRO A 110 0.967 3.954 -6.178 1.00 0.00 O ATOM 1863 CB PRO A 110 -1.767 5.102 -7.979 1.00 0.00 C ATOM 1864 CG PRO A 110 -2.662 6.182 -7.473 1.00 0.00 C ATOM 1865 CD PRO A 110 -3.275 5.684 -6.190 1.00 0.00 C ATOM 0 HA PRO A 110 -1.235 3.247 -6.929 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -0.905 5.519 -8.500 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -2.289 4.460 -8.688 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -2.099 7.099 -7.300 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.436 6.415 -8.204 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -3.334 6.476 -5.444 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -4.290 5.320 -6.349 1.00 0.00 H new ATOM 1873 N TYR A 111 0.167 6.042 -5.929 1.00 0.00 N ATOM 1874 CA TYR A 111 1.432 6.582 -5.436 1.00 0.00 C ATOM 1875 C TYR A 111 1.913 5.788 -4.219 1.00 0.00 C ATOM 1876 O TYR A 111 3.113 5.677 -3.968 1.00 0.00 O ATOM 1877 CB TYR A 111 1.272 8.054 -5.068 1.00 0.00 C ATOM 1878 CG TYR A 111 1.546 9.011 -6.212 1.00 0.00 C ATOM 1879 CD1 TYR A 111 1.178 8.697 -7.518 1.00 0.00 C ATOM 1880 CD2 TYR A 111 2.168 10.234 -5.984 1.00 0.00 C ATOM 1881 CE1 TYR A 111 1.422 9.574 -8.559 1.00 0.00 C ATOM 1882 CE2 TYR A 111 2.413 11.113 -7.021 1.00 0.00 C ATOM 1883 CZ TYR A 111 2.039 10.778 -8.302 1.00 0.00 C ATOM 1884 OH TYR A 111 2.287 11.648 -9.334 1.00 0.00 O ATOM 0 H TYR A 111 -0.589 6.725 -5.990 1.00 0.00 H new ATOM 0 HA TYR A 111 2.176 6.495 -6.228 1.00 0.00 H new ATOM 0 HB2 TYR A 111 0.257 8.219 -4.706 1.00 0.00 H new ATOM 0 HB3 TYR A 111 1.946 8.287 -4.244 1.00 0.00 H new ATOM 0 HD1 TYR A 111 0.694 7.753 -7.721 1.00 0.00 H new ATOM 0 HD2 TYR A 111 2.464 10.501 -4.980 1.00 0.00 H new ATOM 0 HE1 TYR A 111 1.131 9.316 -9.567 1.00 0.00 H new ATOM 0 HE2 TYR A 111 2.896 12.059 -6.827 1.00 0.00 H new ATOM 0 HH TYR A 111 1.796 12.483 -9.183 1.00 0.00 H new ATOM 1894 N ALA A 112 0.958 5.228 -3.477 1.00 0.00 N ATOM 1895 CA ALA A 112 1.265 4.431 -2.297 1.00 0.00 C ATOM 1896 C ALA A 112 2.151 3.244 -2.662 1.00 0.00 C ATOM 1897 O ALA A 112 3.194 3.018 -2.048 1.00 0.00 O ATOM 1898 CB ALA A 112 -0.024 3.950 -1.649 1.00 0.00 C ATOM 0 H ALA A 112 -0.039 5.314 -3.676 1.00 0.00 H new ATOM 0 HA ALA A 112 1.809 5.054 -1.587 1.00 0.00 H new ATOM 0 HB1 ALA A 112 0.212 3.355 -0.767 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -0.627 4.810 -1.356 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -0.583 3.341 -2.359 1.00 0.00 H new ATOM 1904 N ILE A 113 1.732 2.501 -3.681 1.00 0.00 N ATOM 1905 CA ILE A 113 2.485 1.344 -4.152 1.00 0.00 C ATOM 1906 C ILE A 113 3.843 1.807 -4.691 1.00 0.00 C ATOM 1907 O ILE A 113 4.854 1.122 -4.536 1.00 0.00 O ATOM 1908 CB ILE A 113 1.660 0.552 -5.221 1.00 0.00 C ATOM 1909 CG1 ILE A 113 0.786 -0.491 -4.521 1.00 0.00 C ATOM 1910 CG2 ILE A 113 2.526 -0.135 -6.280 1.00 0.00 C ATOM 1911 CD1 ILE A 113 -0.205 0.105 -3.547 1.00 0.00 C ATOM 0 H ILE A 113 0.871 2.680 -4.198 1.00 0.00 H new ATOM 0 HA ILE A 113 2.668 0.659 -3.324 1.00 0.00 H new ATOM 0 HB ILE A 113 1.048 1.285 -5.747 1.00 0.00 H new ATOM 0 HG12 ILE A 113 0.244 -1.063 -5.274 1.00 0.00 H new ATOM 0 HG13 ILE A 113 1.428 -1.193 -3.989 1.00 0.00 H new ATOM 0 HG21 ILE A 113 1.886 -0.664 -6.986 1.00 0.00 H new ATOM 0 HG22 ILE A 113 3.112 0.614 -6.812 1.00 0.00 H new ATOM 0 HG23 ILE A 113 3.197 -0.845 -5.797 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -0.790 -0.693 -3.089 1.00 0.00 H new ATOM 0 HD12 ILE A 113 0.331 0.653 -2.772 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -0.872 0.785 -4.077 1.00 0.00 H new ATOM 1923 N PHE A 114 3.846 2.977 -5.317 1.00 0.00 N ATOM 1924 CA PHE A 114 5.063 3.551 -5.878 1.00 0.00 C ATOM 1925 C PHE A 114 6.097 3.794 -4.784 1.00 0.00 C ATOM 1926 O PHE A 114 7.288 3.554 -4.976 1.00 0.00 O ATOM 1927 CB PHE A 114 4.734 4.870 -6.581 1.00 0.00 C ATOM 1928 CG PHE A 114 5.596 5.174 -7.775 1.00 0.00 C ATOM 1929 CD1 PHE A 114 5.935 4.183 -8.685 1.00 0.00 C ATOM 1930 CD2 PHE A 114 6.064 6.461 -7.988 1.00 0.00 C ATOM 1931 CE1 PHE A 114 6.725 4.472 -9.783 1.00 0.00 C ATOM 1932 CE2 PHE A 114 6.854 6.755 -9.083 1.00 0.00 C ATOM 1933 CZ PHE A 114 7.186 5.761 -9.981 1.00 0.00 C ATOM 0 H PHE A 114 3.013 3.551 -5.450 1.00 0.00 H new ATOM 0 HA PHE A 114 5.480 2.848 -6.599 1.00 0.00 H new ATOM 0 HB2 PHE A 114 3.691 4.847 -6.898 1.00 0.00 H new ATOM 0 HB3 PHE A 114 4.831 5.684 -5.862 1.00 0.00 H new ATOM 0 HD1 PHE A 114 5.578 3.175 -8.534 1.00 0.00 H new ATOM 0 HD2 PHE A 114 5.808 7.244 -7.289 1.00 0.00 H new ATOM 0 HE1 PHE A 114 6.982 3.692 -10.485 1.00 0.00 H new ATOM 0 HE2 PHE A 114 7.212 7.763 -9.236 1.00 0.00 H new ATOM 0 HZ PHE A 114 7.804 5.989 -10.837 1.00 0.00 H new ATOM 1943 N HIS A 115 5.632 4.284 -3.638 1.00 0.00 N ATOM 1944 CA HIS A 115 6.517 4.574 -2.517 1.00 0.00 C ATOM 1945 C HIS A 115 6.994 3.296 -1.827 1.00 0.00 C ATOM 1946 O HIS A 115 8.196 3.068 -1.693 1.00 0.00 O ATOM 1947 CB HIS A 115 5.811 5.478 -1.505 1.00 0.00 C ATOM 1948 CG HIS A 115 6.723 6.468 -0.849 1.00 0.00 C ATOM 1949 ND1 HIS A 115 7.053 7.680 -1.418 1.00 0.00 N ATOM 1950 CD2 HIS A 115 7.375 6.422 0.338 1.00 0.00 C ATOM 1951 CE1 HIS A 115 7.869 8.335 -0.611 1.00 0.00 C ATOM 1952 NE2 HIS A 115 8.079 7.594 0.461 1.00 0.00 N ATOM 0 H HIS A 115 4.648 4.488 -3.463 1.00 0.00 H new ATOM 0 HA HIS A 115 7.392 5.088 -2.915 1.00 0.00 H new ATOM 0 HB2 HIS A 115 5.007 6.015 -2.009 1.00 0.00 H new ATOM 0 HB3 HIS A 115 5.348 4.858 -0.737 1.00 0.00 H new ATOM 0 HD2 HIS A 115 7.346 5.614 1.054 1.00 0.00 H new ATOM 0 HE1 HIS A 115 8.292 9.311 -0.797 1.00 0.00 H new ATOM 0 HE2 HIS A 115 8.669 7.851 1.253 1.00 0.00 H new ATOM 1961 N PHE A 116 6.050 2.466 -1.383 1.00 0.00 N ATOM 1962 CA PHE A 116 6.391 1.217 -0.701 1.00 0.00 C ATOM 1963 C PHE A 116 7.272 0.331 -1.579 1.00 0.00 C ATOM 1964 O PHE A 116 8.384 -0.033 -1.195 1.00 0.00 O ATOM 1965 CB PHE A 116 5.118 0.454 -0.301 1.00 0.00 C ATOM 1966 CG PHE A 116 4.986 0.193 1.178 1.00 0.00 C ATOM 1967 CD1 PHE A 116 6.105 -0.059 1.963 1.00 0.00 C ATOM 1968 CD2 PHE A 116 3.739 0.185 1.779 1.00 0.00 C ATOM 1969 CE1 PHE A 116 5.978 -0.308 3.315 1.00 0.00 C ATOM 1970 CE2 PHE A 116 3.606 -0.067 3.131 1.00 0.00 C ATOM 1971 CZ PHE A 116 4.728 -0.313 3.901 1.00 0.00 C ATOM 0 H PHE A 116 5.049 2.634 -1.482 1.00 0.00 H new ATOM 0 HA PHE A 116 6.949 1.474 0.199 1.00 0.00 H new ATOM 0 HB2 PHE A 116 4.249 1.020 -0.636 1.00 0.00 H new ATOM 0 HB3 PHE A 116 5.100 -0.500 -0.829 1.00 0.00 H new ATOM 0 HD1 PHE A 116 7.085 -0.060 1.510 1.00 0.00 H new ATOM 0 HD2 PHE A 116 2.859 0.378 1.184 1.00 0.00 H new ATOM 0 HE1 PHE A 116 6.856 -0.499 3.914 1.00 0.00 H new ATOM 0 HE2 PHE A 116 2.627 -0.072 3.586 1.00 0.00 H new ATOM 0 HZ PHE A 116 4.627 -0.509 4.958 1.00 0.00 H new ATOM 1981 N THR A 117 6.764 -0.013 -2.757 1.00 0.00 N ATOM 1982 CA THR A 117 7.499 -0.858 -3.690 1.00 0.00 C ATOM 1983 C THR A 117 8.712 -0.129 -4.280 1.00 0.00 C ATOM 1984 O THR A 117 9.540 -0.751 -4.943 1.00 0.00 O ATOM 1985 CB THR A 117 6.572 -1.342 -4.807 1.00 0.00 C ATOM 1986 OG1 THR A 117 5.223 -1.344 -4.365 1.00 0.00 O ATOM 1987 CG2 THR A 117 6.902 -2.741 -5.295 1.00 0.00 C ATOM 0 H THR A 117 5.845 0.281 -3.089 1.00 0.00 H new ATOM 0 HA THR A 117 7.871 -1.720 -3.136 1.00 0.00 H new ATOM 0 HB THR A 117 6.718 -0.646 -5.633 1.00 0.00 H new ATOM 0 HG1 THR A 117 4.835 -0.453 -4.494 1.00 0.00 H new ATOM 0 HG21 THR A 117 6.208 -3.023 -6.086 1.00 0.00 H new ATOM 0 HG22 THR A 117 7.921 -2.760 -5.682 1.00 0.00 H new ATOM 0 HG23 THR A 117 6.815 -3.445 -4.467 1.00 0.00 H new ATOM 1995 N GLY A 118 8.809 1.192 -4.043 1.00 0.00 N ATOM 1996 CA GLY A 118 9.922 1.992 -4.558 1.00 0.00 C ATOM 1997 C GLY A 118 11.282 1.295 -4.472 1.00 0.00 C ATOM 1998 O GLY A 118 11.616 0.491 -5.340 1.00 0.00 O ATOM 0 H GLY A 118 8.129 1.722 -3.499 1.00 0.00 H new ATOM 0 HA2 GLY A 118 9.721 2.248 -5.598 1.00 0.00 H new ATOM 0 HA3 GLY A 118 9.970 2.929 -4.003 1.00 0.00 H new ATOM 2002 N PRO A 119 12.096 1.585 -3.433 1.00 0.00 N ATOM 2003 CA PRO A 119 11.745 2.536 -2.379 1.00 0.00 C ATOM 2004 C PRO A 119 11.917 3.974 -2.856 1.00 0.00 C ATOM 2005 O PRO A 119 11.980 4.224 -4.060 1.00 0.00 O ATOM 2006 CB PRO A 119 12.718 2.188 -1.254 1.00 0.00 C ATOM 2007 CG PRO A 119 13.922 1.657 -1.952 1.00 0.00 C ATOM 2008 CD PRO A 119 13.430 0.996 -3.215 1.00 0.00 C ATOM 0 HA PRO A 119 10.703 2.468 -2.066 1.00 0.00 H new ATOM 0 HB2 PRO A 119 12.962 3.065 -0.655 1.00 0.00 H new ATOM 0 HB3 PRO A 119 12.293 1.447 -0.577 1.00 0.00 H new ATOM 0 HG2 PRO A 119 14.622 2.460 -2.182 1.00 0.00 H new ATOM 0 HG3 PRO A 119 14.452 0.943 -1.322 1.00 0.00 H new ATOM 0 HD2 PRO A 119 14.096 1.195 -4.055 1.00 0.00 H new ATOM 0 HD3 PRO A 119 13.374 -0.087 -3.103 1.00 0.00 H new ATOM 2016 N VAL A 120 11.977 4.925 -1.925 1.00 0.00 N ATOM 2017 CA VAL A 120 12.122 6.333 -2.292 1.00 0.00 C ATOM 2018 C VAL A 120 13.244 6.551 -3.314 1.00 0.00 C ATOM 2019 O VAL A 120 13.128 7.407 -4.178 1.00 0.00 O ATOM 2020 CB VAL A 120 12.327 7.241 -1.041 1.00 0.00 C ATOM 2021 CG1 VAL A 120 13.801 7.432 -0.677 1.00 0.00 C ATOM 2022 CG2 VAL A 120 11.660 8.588 -1.265 1.00 0.00 C ATOM 0 H VAL A 120 11.928 4.749 -0.921 1.00 0.00 H new ATOM 0 HA VAL A 120 11.185 6.625 -2.766 1.00 0.00 H new ATOM 0 HB VAL A 120 11.861 6.732 -0.197 1.00 0.00 H new ATOM 0 HG11 VAL A 120 13.879 8.073 0.201 1.00 0.00 H new ATOM 0 HG12 VAL A 120 14.251 6.463 -0.460 1.00 0.00 H new ATOM 0 HG13 VAL A 120 14.325 7.896 -1.513 1.00 0.00 H new ATOM 0 HG21 VAL A 120 11.807 9.217 -0.387 1.00 0.00 H new ATOM 0 HG22 VAL A 120 12.101 9.072 -2.136 1.00 0.00 H new ATOM 0 HG23 VAL A 120 10.593 8.442 -1.432 1.00 0.00 H new ATOM 2032 N SER A 121 14.325 5.773 -3.200 1.00 0.00 N ATOM 2033 CA SER A 121 15.478 5.886 -4.111 1.00 0.00 C ATOM 2034 C SER A 121 15.048 6.060 -5.570 1.00 0.00 C ATOM 2035 O SER A 121 15.456 7.013 -6.241 1.00 0.00 O ATOM 2036 CB SER A 121 16.371 4.651 -3.981 1.00 0.00 C ATOM 2037 OG SER A 121 17.484 4.731 -4.855 1.00 0.00 O ATOM 0 H SER A 121 14.430 5.054 -2.484 1.00 0.00 H new ATOM 0 HA SER A 121 16.033 6.778 -3.822 1.00 0.00 H new ATOM 0 HB2 SER A 121 16.719 4.557 -2.952 1.00 0.00 H new ATOM 0 HB3 SER A 121 15.792 3.755 -4.205 1.00 0.00 H new ATOM 0 HG SER A 121 18.243 4.252 -4.462 1.00 0.00 H new ATOM 2043 N TYR A 122 14.205 5.152 -6.048 1.00 0.00 N ATOM 2044 CA TYR A 122 13.711 5.230 -7.416 1.00 0.00 C ATOM 2045 C TYR A 122 12.885 6.497 -7.591 1.00 0.00 C ATOM 2046 O TYR A 122 12.893 7.121 -8.649 1.00 0.00 O ATOM 2047 CB TYR A 122 12.873 3.998 -7.764 1.00 0.00 C ATOM 2048 CG TYR A 122 12.583 3.868 -9.243 1.00 0.00 C ATOM 2049 CD1 TYR A 122 13.574 4.102 -10.188 1.00 0.00 C ATOM 2050 CD2 TYR A 122 11.318 3.515 -9.694 1.00 0.00 C ATOM 2051 CE1 TYR A 122 13.314 3.990 -11.539 1.00 0.00 C ATOM 2052 CE2 TYR A 122 11.049 3.401 -11.045 1.00 0.00 C ATOM 2053 CZ TYR A 122 12.050 3.639 -11.963 1.00 0.00 C ATOM 2054 OH TYR A 122 11.787 3.531 -13.309 1.00 0.00 O ATOM 0 H TYR A 122 13.852 4.359 -5.512 1.00 0.00 H new ATOM 0 HA TYR A 122 14.564 5.260 -8.094 1.00 0.00 H new ATOM 0 HB2 TYR A 122 13.396 3.104 -7.424 1.00 0.00 H new ATOM 0 HB3 TYR A 122 11.930 4.043 -7.219 1.00 0.00 H new ATOM 0 HD1 TYR A 122 14.566 4.376 -9.860 1.00 0.00 H new ATOM 0 HD2 TYR A 122 10.532 3.327 -8.978 1.00 0.00 H new ATOM 0 HE1 TYR A 122 14.096 4.176 -12.260 1.00 0.00 H new ATOM 0 HE2 TYR A 122 10.060 3.127 -11.380 1.00 0.00 H new ATOM 0 HH TYR A 122 12.593 3.228 -13.777 1.00 0.00 H new ATOM 2064 N LEU A 123 12.192 6.883 -6.530 1.00 0.00 N ATOM 2065 CA LEU A 123 11.381 8.088 -6.542 1.00 0.00 C ATOM 2066 C LEU A 123 12.273 9.327 -6.569 1.00 0.00 C ATOM 2067 O LEU A 123 11.899 10.361 -7.121 1.00 0.00 O ATOM 2068 CB LEU A 123 10.456 8.098 -5.328 1.00 0.00 C ATOM 2069 CG LEU A 123 9.056 7.471 -5.529 1.00 0.00 C ATOM 2070 CD1 LEU A 123 8.957 6.583 -6.767 1.00 0.00 C ATOM 2071 CD2 LEU A 123 8.669 6.661 -4.310 1.00 0.00 C ATOM 0 H LEU A 123 12.176 6.375 -5.646 1.00 0.00 H new ATOM 0 HA LEU A 123 10.767 8.101 -7.442 1.00 0.00 H new ATOM 0 HB2 LEU A 123 10.954 7.571 -4.514 1.00 0.00 H new ATOM 0 HB3 LEU A 123 10.325 9.131 -5.006 1.00 0.00 H new ATOM 0 HG LEU A 123 8.370 8.306 -5.675 1.00 0.00 H new ATOM 0 HD11 LEU A 123 7.948 6.178 -6.844 1.00 0.00 H new ATOM 0 HD12 LEU A 123 9.180 7.172 -7.656 1.00 0.00 H new ATOM 0 HD13 LEU A 123 9.672 5.764 -6.685 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.682 6.224 -4.462 1.00 0.00 H new ATOM 0 HD22 LEU A 123 9.398 5.866 -4.155 1.00 0.00 H new ATOM 0 HD23 LEU A 123 8.648 7.309 -3.434 1.00 0.00 H new ATOM 2083 N ILE A 124 13.470 9.206 -5.989 1.00 0.00 N ATOM 2084 CA ILE A 124 14.426 10.303 -5.971 1.00 0.00 C ATOM 2085 C ILE A 124 14.976 10.534 -7.371 1.00 0.00 C ATOM 2086 O ILE A 124 15.057 11.669 -7.842 1.00 0.00 O ATOM 2087 CB ILE A 124 15.607 10.044 -5.012 1.00 0.00 C ATOM 2088 CG1 ILE A 124 15.099 9.505 -3.656 1.00 0.00 C ATOM 2089 CG2 ILE A 124 16.421 11.327 -4.857 1.00 0.00 C ATOM 2090 CD1 ILE A 124 16.005 9.783 -2.469 1.00 0.00 C ATOM 0 H ILE A 124 13.795 8.357 -5.527 1.00 0.00 H new ATOM 0 HA ILE A 124 13.889 11.183 -5.616 1.00 0.00 H new ATOM 0 HB ILE A 124 16.260 9.277 -5.428 1.00 0.00 H new ATOM 0 HG12 ILE A 124 14.120 9.939 -3.455 1.00 0.00 H new ATOM 0 HG13 ILE A 124 14.959 8.427 -3.741 1.00 0.00 H new ATOM 0 HG21 ILE A 124 17.256 11.148 -4.180 1.00 0.00 H new ATOM 0 HG22 ILE A 124 16.802 11.636 -5.830 1.00 0.00 H new ATOM 0 HG23 ILE A 124 15.786 12.114 -4.450 1.00 0.00 H new ATOM 0 HD11 ILE A 124 15.560 9.365 -1.566 1.00 0.00 H new ATOM 0 HD12 ILE A 124 16.979 9.324 -2.639 1.00 0.00 H new ATOM 0 HD13 ILE A 124 16.127 10.859 -2.349 1.00 0.00 H new ATOM 2102 N ARG A 125 15.339 9.439 -8.041 1.00 0.00 N ATOM 2103 CA ARG A 125 15.869 9.520 -9.397 1.00 0.00 C ATOM 2104 C ARG A 125 14.746 9.877 -10.367 1.00 0.00 C ATOM 2105 O ARG A 125 14.951 10.603 -11.337 1.00 0.00 O ATOM 2106 CB ARG A 125 16.569 8.202 -9.792 1.00 0.00 C ATOM 2107 CG ARG A 125 15.650 7.118 -10.349 1.00 0.00 C ATOM 2108 CD ARG A 125 15.621 7.142 -11.869 1.00 0.00 C ATOM 2109 NE ARG A 125 16.964 7.091 -12.445 1.00 0.00 N ATOM 2110 CZ ARG A 125 17.700 5.982 -12.530 1.00 0.00 C ATOM 2111 NH1 ARG A 125 17.232 4.824 -12.076 1.00 0.00 N ATOM 2112 NH2 ARG A 125 18.909 6.032 -13.071 1.00 0.00 N ATOM 0 H ARG A 125 15.275 8.492 -7.667 1.00 0.00 H new ATOM 0 HA ARG A 125 16.622 10.307 -9.442 1.00 0.00 H new ATOM 0 HB2 ARG A 125 17.334 8.425 -10.536 1.00 0.00 H new ATOM 0 HB3 ARG A 125 17.082 7.805 -8.916 1.00 0.00 H new ATOM 0 HG2 ARG A 125 15.988 6.140 -10.005 1.00 0.00 H new ATOM 0 HG3 ARG A 125 14.641 7.260 -9.962 1.00 0.00 H new ATOM 0 HD2 ARG A 125 15.038 6.296 -12.234 1.00 0.00 H new ATOM 0 HD3 ARG A 125 15.116 8.047 -12.207 1.00 0.00 H new ATOM 0 HE ARG A 125 17.363 7.958 -12.804 1.00 0.00 H new ATOM 0 HH11 ARG A 125 16.303 4.778 -11.658 1.00 0.00 H new ATOM 0 HH12 ARG A 125 17.802 3.981 -12.145 1.00 0.00 H new ATOM 0 HH21 ARG A 125 19.275 6.917 -13.421 1.00 0.00 H new ATOM 0 HH22 ARG A 125 19.474 5.185 -13.137 1.00 0.00 H new ATOM 2126 N ILE A 126 13.554 9.367 -10.075 1.00 0.00 N ATOM 2127 CA ILE A 126 12.383 9.635 -10.890 1.00 0.00 C ATOM 2128 C ILE A 126 11.976 11.100 -10.732 1.00 0.00 C ATOM 2129 O ILE A 126 11.612 11.762 -11.702 1.00 0.00 O ATOM 2130 CB ILE A 126 11.235 8.661 -10.519 1.00 0.00 C ATOM 2131 CG1 ILE A 126 11.485 7.345 -11.274 1.00 0.00 C ATOM 2132 CG2 ILE A 126 9.845 9.242 -10.828 1.00 0.00 C ATOM 2133 CD1 ILE A 126 10.276 6.460 -11.437 1.00 0.00 C ATOM 0 H ILE A 126 13.377 8.762 -9.273 1.00 0.00 H new ATOM 0 HA ILE A 126 12.616 9.466 -11.941 1.00 0.00 H new ATOM 0 HB ILE A 126 11.236 8.488 -9.443 1.00 0.00 H new ATOM 0 HG12 ILE A 126 11.879 7.581 -12.263 1.00 0.00 H new ATOM 0 HG13 ILE A 126 12.258 6.784 -10.748 1.00 0.00 H new ATOM 0 HG21 ILE A 126 9.078 8.519 -10.549 1.00 0.00 H new ATOM 0 HG22 ILE A 126 9.701 10.161 -10.261 1.00 0.00 H new ATOM 0 HG23 ILE A 126 9.770 9.458 -11.894 1.00 0.00 H new ATOM 0 HD11 ILE A 126 10.556 5.558 -11.982 1.00 0.00 H new ATOM 0 HD12 ILE A 126 9.891 6.186 -10.455 1.00 0.00 H new ATOM 0 HD13 ILE A 126 9.506 6.995 -11.993 1.00 0.00 H new ATOM 2145 N ARG A 127 12.061 11.601 -9.503 1.00 0.00 N ATOM 2146 CA ARG A 127 11.720 12.987 -9.223 1.00 0.00 C ATOM 2147 C ARG A 127 12.701 13.922 -9.918 1.00 0.00 C ATOM 2148 O ARG A 127 12.304 14.910 -10.536 1.00 0.00 O ATOM 2149 CB ARG A 127 11.729 13.246 -7.716 1.00 0.00 C ATOM 2150 CG ARG A 127 10.438 12.844 -7.021 1.00 0.00 C ATOM 2151 CD ARG A 127 10.673 12.527 -5.553 1.00 0.00 C ATOM 2152 NE ARG A 127 9.563 12.973 -4.712 1.00 0.00 N ATOM 2153 CZ ARG A 127 9.399 14.229 -4.295 1.00 0.00 C ATOM 2154 NH1 ARG A 127 10.268 15.174 -4.637 1.00 0.00 N ATOM 2155 NH2 ARG A 127 8.359 14.541 -3.533 1.00 0.00 N ATOM 0 H ARG A 127 12.363 11.067 -8.688 1.00 0.00 H new ATOM 0 HA ARG A 127 10.717 13.179 -9.605 1.00 0.00 H new ATOM 0 HB2 ARG A 127 12.559 12.700 -7.267 1.00 0.00 H new ATOM 0 HB3 ARG A 127 11.912 14.306 -7.539 1.00 0.00 H new ATOM 0 HG2 ARG A 127 9.710 13.650 -7.108 1.00 0.00 H new ATOM 0 HG3 ARG A 127 10.011 11.973 -7.519 1.00 0.00 H new ATOM 0 HD2 ARG A 127 10.811 11.453 -5.432 1.00 0.00 H new ATOM 0 HD3 ARG A 127 11.594 13.006 -5.222 1.00 0.00 H new ATOM 0 HE ARG A 127 8.871 12.280 -4.427 1.00 0.00 H new ATOM 0 HH11 ARG A 127 11.069 14.942 -5.224 1.00 0.00 H new ATOM 0 HH12 ARG A 127 10.134 16.132 -4.313 1.00 0.00 H new ATOM 0 HH21 ARG A 127 7.687 13.821 -3.267 1.00 0.00 H new ATOM 0 HH22 ARG A 127 8.231 15.501 -3.213 1.00 0.00 H new ATOM 2169 N ALA A 128 13.987 13.593 -9.826 1.00 0.00 N ATOM 2170 CA ALA A 128 15.025 14.397 -10.460 1.00 0.00 C ATOM 2171 C ALA A 128 14.955 14.253 -11.972 1.00 0.00 C ATOM 2172 O ALA A 128 15.099 15.226 -12.712 1.00 0.00 O ATOM 2173 CB ALA A 128 16.400 14.004 -9.944 1.00 0.00 C ATOM 0 H ALA A 128 14.333 12.778 -9.320 1.00 0.00 H new ATOM 0 HA ALA A 128 14.856 15.443 -10.205 1.00 0.00 H new ATOM 0 HB1 ALA A 128 17.160 14.616 -10.430 1.00 0.00 H new ATOM 0 HB2 ALA A 128 16.443 14.161 -8.866 1.00 0.00 H new ATOM 0 HB3 ALA A 128 16.585 12.953 -10.165 1.00 0.00 H new ATOM 2179 N ALA A 129 14.711 13.029 -12.418 1.00 0.00 N ATOM 2180 CA ALA A 129 14.593 12.740 -13.840 1.00 0.00 C ATOM 2181 C ALA A 129 13.402 13.487 -14.417 1.00 0.00 C ATOM 2182 O ALA A 129 13.483 14.088 -15.488 1.00 0.00 O ATOM 2183 CB ALA A 129 14.445 11.242 -14.066 1.00 0.00 C ATOM 0 H ALA A 129 14.590 12.217 -11.813 1.00 0.00 H new ATOM 0 HA ALA A 129 15.498 13.073 -14.348 1.00 0.00 H new ATOM 0 HB1 ALA A 129 14.358 11.042 -15.134 1.00 0.00 H new ATOM 0 HB2 ALA A 129 15.320 10.726 -13.670 1.00 0.00 H new ATOM 0 HB3 ALA A 129 13.551 10.884 -13.556 1.00 0.00 H new ATOM 2189 N LEU A 130 12.301 13.460 -13.676 1.00 0.00 N ATOM 2190 CA LEU A 130 11.085 14.150 -14.077 1.00 0.00 C ATOM 2191 C LEU A 130 11.281 15.660 -13.959 1.00 0.00 C ATOM 2192 O LEU A 130 10.710 16.435 -14.726 1.00 0.00 O ATOM 2193 CB LEU A 130 9.910 13.699 -13.212 1.00 0.00 C ATOM 2194 CG LEU A 130 9.169 12.460 -13.721 1.00 0.00 C ATOM 2195 CD1 LEU A 130 8.657 11.625 -12.561 1.00 0.00 C ATOM 2196 CD2 LEU A 130 8.016 12.863 -14.620 1.00 0.00 C ATOM 0 H LEU A 130 12.227 12.963 -12.788 1.00 0.00 H new ATOM 0 HA LEU A 130 10.865 13.903 -15.115 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.276 13.497 -12.205 1.00 0.00 H new ATOM 0 HB3 LEU A 130 9.199 14.522 -13.133 1.00 0.00 H new ATOM 0 HG LEU A 130 9.872 11.859 -14.298 1.00 0.00 H new ATOM 0 HD11 LEU A 130 8.134 10.750 -12.946 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.497 11.304 -11.945 1.00 0.00 H new ATOM 0 HD13 LEU A 130 7.972 12.221 -11.958 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.500 11.970 -14.973 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.319 13.487 -14.060 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.399 13.422 -15.474 1.00 0.00 H new ATOM 2208 N LYS A 131 12.108 16.066 -12.991 1.00 0.00 N ATOM 2209 CA LYS A 131 12.409 17.477 -12.756 1.00 0.00 C ATOM 2210 C LYS A 131 12.803 18.185 -14.052 1.00 0.00 C ATOM 2211 O LYS A 131 12.336 19.289 -14.336 1.00 0.00 O ATOM 2212 CB LYS A 131 13.526 17.598 -11.727 1.00 0.00 C ATOM 2213 CG LYS A 131 13.242 18.604 -10.624 1.00 0.00 C ATOM 2214 CD LYS A 131 13.785 18.123 -9.288 1.00 0.00 C ATOM 2215 CE LYS A 131 12.824 17.157 -8.618 1.00 0.00 C ATOM 2216 NZ LYS A 131 12.810 17.322 -7.138 1.00 0.00 N ATOM 0 H LYS A 131 12.584 15.428 -12.353 1.00 0.00 H new ATOM 0 HA LYS A 131 11.510 17.961 -12.374 1.00 0.00 H new ATOM 0 HB2 LYS A 131 13.700 16.620 -11.277 1.00 0.00 H new ATOM 0 HB3 LYS A 131 14.447 17.883 -12.237 1.00 0.00 H new ATOM 0 HG2 LYS A 131 13.692 19.563 -10.878 1.00 0.00 H new ATOM 0 HG3 LYS A 131 12.167 18.767 -10.545 1.00 0.00 H new ATOM 0 HD2 LYS A 131 14.748 17.635 -9.439 1.00 0.00 H new ATOM 0 HD3 LYS A 131 13.959 18.978 -8.635 1.00 0.00 H new ATOM 0 HE2 LYS A 131 11.819 17.315 -9.010 1.00 0.00 H new ATOM 0 HE3 LYS A 131 13.106 16.134 -8.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 11.928 16.928 -6.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 13.622 16.820 -6.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 12.871 18.333 -6.901 1.00 0.00 H new ATOM 2230 N LYS A 132 13.655 17.533 -14.843 1.00 0.00 N ATOM 2231 CA LYS A 132 14.098 18.092 -16.118 1.00 0.00 C ATOM 2232 C LYS A 132 12.896 18.346 -17.022 1.00 0.00 C ATOM 2233 O LYS A 132 12.857 19.322 -17.772 1.00 0.00 O ATOM 2234 CB LYS A 132 15.090 17.140 -16.798 1.00 0.00 C ATOM 2235 CG LYS A 132 16.528 17.631 -16.755 1.00 0.00 C ATOM 2236 CD LYS A 132 16.926 18.311 -18.054 1.00 0.00 C ATOM 2237 CE LYS A 132 16.871 17.346 -19.227 1.00 0.00 C ATOM 2238 NZ LYS A 132 17.896 17.668 -20.260 1.00 0.00 N ATOM 0 H LYS A 132 14.051 16.619 -14.623 1.00 0.00 H new ATOM 0 HA LYS A 132 14.602 19.041 -15.933 1.00 0.00 H new ATOM 0 HB2 LYS A 132 15.033 16.164 -16.316 1.00 0.00 H new ATOM 0 HB3 LYS A 132 14.793 17.000 -17.837 1.00 0.00 H new ATOM 0 HG2 LYS A 132 16.650 18.328 -15.926 1.00 0.00 H new ATOM 0 HG3 LYS A 132 17.195 16.790 -16.565 1.00 0.00 H new ATOM 0 HD2 LYS A 132 16.261 19.154 -18.243 1.00 0.00 H new ATOM 0 HD3 LYS A 132 17.934 18.715 -17.961 1.00 0.00 H new ATOM 0 HE2 LYS A 132 17.025 16.329 -18.868 1.00 0.00 H new ATOM 0 HE3 LYS A 132 15.879 17.378 -19.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 17.826 16.987 -21.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 17.734 18.630 -20.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 18.844 17.612 -19.837 1.00 0.00 H new ATOM 2252 N LYS A 133 11.909 17.463 -16.924 1.00 0.00 N ATOM 2253 CA LYS A 133 10.684 17.579 -17.706 1.00 0.00 C ATOM 2254 C LYS A 133 9.693 18.550 -17.058 1.00 0.00 C ATOM 2255 O LYS A 133 8.591 18.749 -17.569 1.00 0.00 O ATOM 2256 CB LYS A 133 10.033 16.205 -17.847 1.00 0.00 C ATOM 2257 CG LYS A 133 9.818 15.786 -19.290 1.00 0.00 C ATOM 2258 CD LYS A 133 10.116 14.309 -19.496 1.00 0.00 C ATOM 2259 CE LYS A 133 10.257 13.970 -20.972 1.00 0.00 C ATOM 2260 NZ LYS A 133 9.805 12.584 -21.270 1.00 0.00 N ATOM 0 H LYS A 133 11.934 16.652 -16.305 1.00 0.00 H new ATOM 0 HA LYS A 133 10.948 17.970 -18.688 1.00 0.00 H new ATOM 0 HB2 LYS A 133 10.657 15.462 -17.350 1.00 0.00 H new ATOM 0 HB3 LYS A 133 9.073 16.211 -17.331 1.00 0.00 H new ATOM 0 HG2 LYS A 133 8.788 15.993 -19.580 1.00 0.00 H new ATOM 0 HG3 LYS A 133 10.458 16.381 -19.941 1.00 0.00 H new ATOM 0 HD2 LYS A 133 11.034 14.045 -18.972 1.00 0.00 H new ATOM 0 HD3 LYS A 133 9.316 13.711 -19.059 1.00 0.00 H new ATOM 0 HE2 LYS A 133 9.675 14.677 -21.564 1.00 0.00 H new ATOM 0 HE3 LYS A 133 11.298 14.084 -21.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 9.918 12.393 -22.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 10.377 11.908 -20.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 8.804 12.481 -21.007 1.00 0.00 H new ATOM 2274 N ASN A 134 10.078 19.136 -15.921 1.00 0.00 N ATOM 2275 CA ASN A 134 9.223 20.064 -15.190 1.00 0.00 C ATOM 2276 C ASN A 134 8.113 19.318 -14.456 1.00 0.00 C ATOM 2277 O ASN A 134 7.064 19.887 -14.155 1.00 0.00 O ATOM 2278 CB ASN A 134 8.626 21.111 -16.127 1.00 0.00 C ATOM 2279 CG ASN A 134 8.057 22.304 -15.384 1.00 0.00 C ATOM 2280 OD1 ASN A 134 7.855 22.255 -14.170 1.00 0.00 O ATOM 2281 ND2 ASN A 134 7.795 23.383 -16.110 1.00 0.00 N ATOM 0 H ASN A 134 10.987 18.979 -15.486 1.00 0.00 H new ATOM 0 HA ASN A 134 9.842 20.575 -14.453 1.00 0.00 H new ATOM 0 HB2 ASN A 134 9.395 21.453 -16.820 1.00 0.00 H new ATOM 0 HB3 ASN A 134 7.839 20.651 -16.725 1.00 0.00 H new ATOM 0 HD21 ASN A 134 7.411 24.216 -15.665 1.00 0.00 H new ATOM 0 HD22 ASN A 134 7.978 23.379 -17.113 1.00 0.00 H new ATOM 2288 N TYR A 135 8.354 18.040 -14.161 1.00 0.00 N ATOM 2289 CA TYR A 135 7.377 17.221 -13.454 1.00 0.00 C ATOM 2290 C TYR A 135 7.919 16.790 -12.095 1.00 0.00 C ATOM 2291 O TYR A 135 9.084 16.412 -11.971 1.00 0.00 O ATOM 2292 CB TYR A 135 7.014 15.985 -14.282 1.00 0.00 C ATOM 2293 CG TYR A 135 5.526 15.755 -14.419 1.00 0.00 C ATOM 2294 CD1 TYR A 135 4.757 15.374 -13.326 1.00 0.00 C ATOM 2295 CD2 TYR A 135 4.891 15.919 -15.642 1.00 0.00 C ATOM 2296 CE1 TYR A 135 3.397 15.162 -13.451 1.00 0.00 C ATOM 2297 CE2 TYR A 135 3.531 15.710 -15.774 1.00 0.00 C ATOM 2298 CZ TYR A 135 2.790 15.333 -14.677 1.00 0.00 C ATOM 2299 OH TYR A 135 1.435 15.123 -14.804 1.00 0.00 O ATOM 0 H TYR A 135 9.217 17.553 -14.402 1.00 0.00 H new ATOM 0 HA TYR A 135 6.480 17.821 -13.301 1.00 0.00 H new ATOM 0 HB2 TYR A 135 7.449 16.085 -15.276 1.00 0.00 H new ATOM 0 HB3 TYR A 135 7.467 15.106 -13.823 1.00 0.00 H new ATOM 0 HD1 TYR A 135 5.229 15.241 -12.364 1.00 0.00 H new ATOM 0 HD2 TYR A 135 5.469 16.215 -16.505 1.00 0.00 H new ATOM 0 HE1 TYR A 135 2.813 14.864 -12.593 1.00 0.00 H new ATOM 0 HE2 TYR A 135 3.052 15.842 -16.733 1.00 0.00 H new ATOM 0 HH TYR A 135 1.243 14.165 -14.722 1.00 0.00 H new ATOM 2309 N LYS A 136 7.066 16.838 -11.081 1.00 0.00 N ATOM 2310 CA LYS A 136 7.459 16.438 -9.736 1.00 0.00 C ATOM 2311 C LYS A 136 6.306 15.721 -9.047 1.00 0.00 C ATOM 2312 O LYS A 136 5.167 16.145 -9.144 1.00 0.00 O ATOM 2313 CB LYS A 136 7.893 17.659 -8.926 1.00 0.00 C ATOM 2314 CG LYS A 136 9.400 17.867 -8.908 1.00 0.00 C ATOM 2315 CD LYS A 136 9.842 18.628 -7.670 1.00 0.00 C ATOM 2316 CE LYS A 136 9.301 20.049 -7.666 1.00 0.00 C ATOM 2317 NZ LYS A 136 10.123 20.955 -6.818 1.00 0.00 N ATOM 0 H LYS A 136 6.098 17.150 -11.164 1.00 0.00 H new ATOM 0 HA LYS A 136 8.304 15.753 -9.804 1.00 0.00 H new ATOM 0 HB2 LYS A 136 7.416 18.548 -9.339 1.00 0.00 H new ATOM 0 HB3 LYS A 136 7.536 17.552 -7.902 1.00 0.00 H new ATOM 0 HG2 LYS A 136 9.902 16.900 -8.941 1.00 0.00 H new ATOM 0 HG3 LYS A 136 9.704 18.414 -9.800 1.00 0.00 H new ATOM 0 HD2 LYS A 136 9.498 18.104 -6.778 1.00 0.00 H new ATOM 0 HD3 LYS A 136 10.931 18.652 -7.626 1.00 0.00 H new ATOM 0 HE2 LYS A 136 9.276 20.431 -8.687 1.00 0.00 H new ATOM 0 HE3 LYS A 136 8.273 20.045 -7.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 9.720 21.914 -6.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 10.126 20.606 -5.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 11.098 20.980 -7.180 1.00 0.00 H new ATOM 2331 N LEU A 137 6.602 14.622 -8.369 1.00 0.00 N ATOM 2332 CA LEU A 137 5.564 13.846 -7.683 1.00 0.00 C ATOM 2333 C LEU A 137 5.676 13.947 -6.176 1.00 0.00 C ATOM 2334 O LEU A 137 6.754 13.788 -5.603 1.00 0.00 O ATOM 2335 CB LEU A 137 5.617 12.370 -8.088 1.00 0.00 C ATOM 2336 CG LEU A 137 6.017 12.085 -9.538 1.00 0.00 C ATOM 2337 CD1 LEU A 137 5.213 12.943 -10.509 1.00 0.00 C ATOM 2338 CD2 LEU A 137 7.511 12.295 -9.727 1.00 0.00 C ATOM 0 H LEU A 137 7.545 14.244 -8.276 1.00 0.00 H new ATOM 0 HA LEU A 137 4.610 14.276 -7.990 1.00 0.00 H new ATOM 0 HB2 LEU A 137 6.320 11.859 -7.431 1.00 0.00 H new ATOM 0 HB3 LEU A 137 4.636 11.929 -7.909 1.00 0.00 H new ATOM 0 HG LEU A 137 5.789 11.042 -9.757 1.00 0.00 H new ATOM 0 HD11 LEU A 137 5.518 12.719 -11.531 1.00 0.00 H new ATOM 0 HD12 LEU A 137 4.151 12.727 -10.392 1.00 0.00 H new ATOM 0 HD13 LEU A 137 5.394 13.997 -10.299 1.00 0.00 H new ATOM 0 HD21 LEU A 137 7.779 12.088 -10.763 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.767 13.326 -9.485 1.00 0.00 H new ATOM 0 HD23 LEU A 137 8.059 11.621 -9.069 1.00 0.00 H new ATOM 2350 N ASN A 138 4.539 14.187 -5.542 1.00 0.00 N ATOM 2351 CA ASN A 138 4.478 14.281 -4.094 1.00 0.00 C ATOM 2352 C ASN A 138 3.300 13.470 -3.570 1.00 0.00 C ATOM 2353 O ASN A 138 2.309 13.276 -4.272 1.00 0.00 O ATOM 2354 CB ASN A 138 4.360 15.746 -3.653 1.00 0.00 C ATOM 2355 CG ASN A 138 5.538 16.188 -2.806 1.00 0.00 C ATOM 2356 OD1 ASN A 138 5.982 15.466 -1.914 1.00 0.00 O ATOM 2357 ND2 ASN A 138 6.050 17.382 -3.081 1.00 0.00 N ATOM 0 H ASN A 138 3.643 14.321 -6.011 1.00 0.00 H new ATOM 0 HA ASN A 138 5.399 13.874 -3.677 1.00 0.00 H new ATOM 0 HB2 ASN A 138 4.289 16.384 -4.534 1.00 0.00 H new ATOM 0 HB3 ASN A 138 3.438 15.880 -3.087 1.00 0.00 H new ATOM 0 HD21 ASN A 138 6.843 17.733 -2.544 1.00 0.00 H new ATOM 0 HD22 ASN A 138 5.651 17.948 -3.830 1.00 0.00 H new ATOM 2364 N GLN A 139 3.412 12.995 -2.333 1.00 0.00 N ATOM 2365 CA GLN A 139 2.349 12.204 -1.714 1.00 0.00 C ATOM 2366 C GLN A 139 0.996 12.906 -1.837 1.00 0.00 C ATOM 2367 O GLN A 139 -0.053 12.262 -1.845 1.00 0.00 O ATOM 2368 CB GLN A 139 2.664 11.920 -0.240 1.00 0.00 C ATOM 2369 CG GLN A 139 2.590 13.145 0.664 1.00 0.00 C ATOM 2370 CD GLN A 139 3.688 14.150 0.384 1.00 0.00 C ATOM 2371 OE1 GLN A 139 3.429 15.343 0.227 1.00 0.00 O ATOM 2372 NE2 GLN A 139 4.925 13.671 0.320 1.00 0.00 N ATOM 0 H GLN A 139 4.227 13.143 -1.738 1.00 0.00 H new ATOM 0 HA GLN A 139 2.294 11.255 -2.247 1.00 0.00 H new ATOM 0 HB2 GLN A 139 1.968 11.167 0.130 1.00 0.00 H new ATOM 0 HB3 GLN A 139 3.664 11.491 -0.170 1.00 0.00 H new ATOM 0 HG2 GLN A 139 1.621 13.627 0.535 1.00 0.00 H new ATOM 0 HG3 GLN A 139 2.652 12.827 1.705 1.00 0.00 H new ATOM 0 HE21 GLN A 139 5.094 12.674 0.457 1.00 0.00 H new ATOM 0 HE22 GLN A 139 5.706 14.300 0.134 1.00 0.00 H new ATOM 2381 N TYR A 140 1.034 14.234 -1.934 1.00 0.00 N ATOM 2382 CA TYR A 140 -0.177 15.025 -2.058 1.00 0.00 C ATOM 2383 C TYR A 140 -0.565 15.217 -3.524 1.00 0.00 C ATOM 2384 O TYR A 140 -1.735 15.450 -3.830 1.00 0.00 O ATOM 2385 CB TYR A 140 0.006 16.384 -1.371 1.00 0.00 C ATOM 2386 CG TYR A 140 -0.862 16.561 -0.146 1.00 0.00 C ATOM 2387 CD1 TYR A 140 -2.246 16.456 -0.230 1.00 0.00 C ATOM 2388 CD2 TYR A 140 -0.299 16.830 1.096 1.00 0.00 C ATOM 2389 CE1 TYR A 140 -3.043 16.615 0.887 1.00 0.00 C ATOM 2390 CE2 TYR A 140 -1.091 16.989 2.218 1.00 0.00 C ATOM 2391 CZ TYR A 140 -2.460 16.882 2.108 1.00 0.00 C ATOM 2392 OH TYR A 140 -3.252 17.040 3.223 1.00 0.00 O ATOM 0 H TYR A 140 1.895 14.781 -1.929 1.00 0.00 H new ATOM 0 HA TYR A 140 -0.986 14.485 -1.566 1.00 0.00 H new ATOM 0 HB2 TYR A 140 1.052 16.500 -1.086 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -0.220 17.176 -2.084 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -2.706 16.247 -1.185 1.00 0.00 H new ATOM 0 HD2 TYR A 140 0.774 16.916 1.186 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -4.117 16.531 0.805 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -0.638 17.196 3.176 1.00 0.00 H new ATOM 0 HH TYR A 140 -2.687 17.222 4.003 1.00 0.00 H new ATOM 2402 N GLY A 141 0.412 15.124 -4.432 1.00 0.00 N ATOM 2403 CA GLY A 141 0.119 15.297 -5.835 1.00 0.00 C ATOM 2404 C GLY A 141 1.359 15.610 -6.628 1.00 0.00 C ATOM 2405 O GLY A 141 2.424 15.846 -6.058 1.00 0.00 O ATOM 0 H GLY A 141 1.390 14.933 -4.215 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -0.343 14.390 -6.225 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -0.605 16.102 -5.959 1.00 0.00 H new ATOM 2409 N LEU A 142 1.230 15.625 -7.945 1.00 0.00 N ATOM 2410 CA LEU A 142 2.361 15.930 -8.801 1.00 0.00 C ATOM 2411 C LEU A 142 2.224 17.341 -9.361 1.00 0.00 C ATOM 2412 O LEU A 142 1.126 17.886 -9.429 1.00 0.00 O ATOM 2413 CB LEU A 142 2.514 14.896 -9.932 1.00 0.00 C ATOM 2414 CG LEU A 142 1.214 14.424 -10.600 1.00 0.00 C ATOM 2415 CD1 LEU A 142 0.637 15.518 -11.484 1.00 0.00 C ATOM 2416 CD2 LEU A 142 1.453 13.151 -11.414 1.00 0.00 C ATOM 0 H LEU A 142 0.360 15.431 -8.440 1.00 0.00 H new ATOM 0 HA LEU A 142 3.268 15.878 -8.198 1.00 0.00 H new ATOM 0 HB2 LEU A 142 3.159 15.322 -10.701 1.00 0.00 H new ATOM 0 HB3 LEU A 142 3.029 14.023 -9.531 1.00 0.00 H new ATOM 0 HG LEU A 142 0.493 14.199 -9.814 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -0.283 15.163 -11.948 1.00 0.00 H new ATOM 0 HD12 LEU A 142 0.423 16.399 -10.879 1.00 0.00 H new ATOM 0 HD13 LEU A 142 1.358 15.777 -12.260 1.00 0.00 H new ATOM 0 HD21 LEU A 142 0.519 12.835 -11.878 1.00 0.00 H new ATOM 0 HD22 LEU A 142 2.194 13.348 -12.188 1.00 0.00 H new ATOM 0 HD23 LEU A 142 1.817 12.361 -10.756 1.00 0.00 H new ATOM 2428 N PHE A 143 3.343 17.936 -9.743 1.00 0.00 N ATOM 2429 CA PHE A 143 3.351 19.288 -10.285 1.00 0.00 C ATOM 2430 C PHE A 143 3.864 19.266 -11.716 1.00 0.00 C ATOM 2431 O PHE A 143 4.942 18.729 -11.989 1.00 0.00 O ATOM 2432 CB PHE A 143 4.221 20.215 -9.422 1.00 0.00 C ATOM 2433 CG PHE A 143 4.177 19.896 -7.951 1.00 0.00 C ATOM 2434 CD1 PHE A 143 4.826 18.776 -7.460 1.00 0.00 C ATOM 2435 CD2 PHE A 143 3.477 20.702 -7.068 1.00 0.00 C ATOM 2436 CE1 PHE A 143 4.782 18.467 -6.115 1.00 0.00 C ATOM 2437 CE2 PHE A 143 3.428 20.396 -5.721 1.00 0.00 C ATOM 2438 CZ PHE A 143 4.082 19.277 -5.243 1.00 0.00 C ATOM 0 H PHE A 143 4.264 17.501 -9.688 1.00 0.00 H new ATOM 0 HA PHE A 143 2.331 19.673 -10.276 1.00 0.00 H new ATOM 0 HB2 PHE A 143 5.253 20.154 -9.767 1.00 0.00 H new ATOM 0 HB3 PHE A 143 3.896 21.245 -9.571 1.00 0.00 H new ATOM 0 HD1 PHE A 143 5.373 18.137 -8.137 1.00 0.00 H new ATOM 0 HD2 PHE A 143 2.964 21.578 -7.436 1.00 0.00 H new ATOM 0 HE1 PHE A 143 5.295 17.592 -5.745 1.00 0.00 H new ATOM 0 HE2 PHE A 143 2.879 21.032 -5.042 1.00 0.00 H new ATOM 0 HZ PHE A 143 4.046 19.037 -4.191 1.00 0.00 H new ATOM 2448 N LYS A 144 3.082 19.838 -12.625 1.00 0.00 N ATOM 2449 CA LYS A 144 3.449 19.878 -14.038 1.00 0.00 C ATOM 2450 C LYS A 144 3.349 21.298 -14.587 1.00 0.00 C ATOM 2451 O LYS A 144 2.320 21.956 -14.442 1.00 0.00 O ATOM 2452 CB LYS A 144 2.548 18.941 -14.848 1.00 0.00 C ATOM 2453 CG LYS A 144 2.885 18.903 -16.331 1.00 0.00 C ATOM 2454 CD LYS A 144 1.643 18.680 -17.179 1.00 0.00 C ATOM 2455 CE LYS A 144 1.701 19.474 -18.474 1.00 0.00 C ATOM 2456 NZ LYS A 144 0.455 19.324 -19.275 1.00 0.00 N ATOM 0 H LYS A 144 2.189 20.281 -12.409 1.00 0.00 H new ATOM 0 HA LYS A 144 4.483 19.545 -14.128 1.00 0.00 H new ATOM 0 HB2 LYS A 144 2.626 17.933 -14.440 1.00 0.00 H new ATOM 0 HB3 LYS A 144 1.511 19.254 -14.728 1.00 0.00 H new ATOM 0 HG2 LYS A 144 3.362 19.839 -16.621 1.00 0.00 H new ATOM 0 HG3 LYS A 144 3.605 18.107 -16.521 1.00 0.00 H new ATOM 0 HD2 LYS A 144 1.542 17.619 -17.406 1.00 0.00 H new ATOM 0 HD3 LYS A 144 0.758 18.970 -16.613 1.00 0.00 H new ATOM 0 HE2 LYS A 144 1.861 20.528 -18.247 1.00 0.00 H new ATOM 0 HE3 LYS A 144 2.554 19.142 -19.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 0.535 19.881 -20.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 0.315 18.322 -19.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -0.357 19.665 -18.721 1.00 0.00 H new ATOM 2470 N ASN A 145 4.425 21.767 -15.217 1.00 0.00 N ATOM 2471 CA ASN A 145 4.454 23.112 -15.787 1.00 0.00 C ATOM 2472 C ASN A 145 4.108 24.162 -14.732 1.00 0.00 C ATOM 2473 O ASN A 145 3.521 25.200 -15.036 1.00 0.00 O ATOM 2474 CB ASN A 145 3.487 23.199 -16.959 1.00 0.00 C ATOM 2475 CG ASN A 145 4.195 23.338 -18.294 1.00 0.00 C ATOM 2476 OD1 ASN A 145 5.263 22.766 -18.505 1.00 0.00 O ATOM 2477 ND2 ASN A 145 3.600 24.103 -19.201 1.00 0.00 N ATOM 0 H ASN A 145 5.287 21.236 -15.345 1.00 0.00 H new ATOM 0 HA ASN A 145 5.464 23.314 -16.143 1.00 0.00 H new ATOM 0 HB2 ASN A 145 2.861 22.307 -16.975 1.00 0.00 H new ATOM 0 HB3 ASN A 145 2.823 24.051 -16.814 1.00 0.00 H new ATOM 0 HD21 ASN A 145 4.029 24.235 -20.117 1.00 0.00 H new ATOM 0 HD22 ASN A 145 2.714 24.558 -18.982 1.00 0.00 H new ATOM 2484 N GLN A 146 4.468 23.869 -13.488 1.00 0.00 N ATOM 2485 CA GLN A 146 4.192 24.763 -12.364 1.00 0.00 C ATOM 2486 C GLN A 146 2.701 24.769 -12.040 1.00 0.00 C ATOM 2487 O GLN A 146 2.162 25.770 -11.567 1.00 0.00 O ATOM 2488 CB GLN A 146 4.671 26.190 -12.661 1.00 0.00 C ATOM 2489 CG GLN A 146 5.233 26.908 -11.445 1.00 0.00 C ATOM 2490 CD GLN A 146 5.383 28.400 -11.667 1.00 0.00 C ATOM 2491 OE1 GLN A 146 4.403 29.107 -11.898 1.00 0.00 O ATOM 2492 NE2 GLN A 146 6.617 28.887 -11.598 1.00 0.00 N ATOM 0 H GLN A 146 4.956 23.012 -13.228 1.00 0.00 H new ATOM 0 HA GLN A 146 4.741 24.391 -11.499 1.00 0.00 H new ATOM 0 HB2 GLN A 146 5.436 26.154 -13.437 1.00 0.00 H new ATOM 0 HB3 GLN A 146 3.838 26.768 -13.061 1.00 0.00 H new ATOM 0 HG2 GLN A 146 4.578 26.735 -10.591 1.00 0.00 H new ATOM 0 HG3 GLN A 146 6.204 26.482 -11.193 1.00 0.00 H new ATOM 0 HE21 GLN A 146 7.401 28.264 -11.404 1.00 0.00 H new ATOM 0 HE22 GLN A 146 6.780 29.884 -11.739 1.00 0.00 H new ATOM 2501 N THR A 147 2.042 23.641 -12.296 1.00 0.00 N ATOM 2502 CA THR A 147 0.614 23.509 -12.033 1.00 0.00 C ATOM 2503 C THR A 147 0.343 22.331 -11.104 1.00 0.00 C ATOM 2504 O THR A 147 0.705 21.192 -11.404 1.00 0.00 O ATOM 2505 CB THR A 147 -0.151 23.328 -13.342 1.00 0.00 C ATOM 2506 OG1 THR A 147 0.522 23.969 -14.411 1.00 0.00 O ATOM 2507 CG2 THR A 147 -1.561 23.875 -13.292 1.00 0.00 C ATOM 0 H THR A 147 2.477 22.805 -12.686 1.00 0.00 H new ATOM 0 HA THR A 147 0.271 24.421 -11.545 1.00 0.00 H new ATOM 0 HB THR A 147 -0.202 22.251 -13.499 1.00 0.00 H new ATOM 0 HG1 THR A 147 1.299 23.434 -14.676 1.00 0.00 H new ATOM 0 HG21 THR A 147 -2.048 23.714 -14.254 1.00 0.00 H new ATOM 0 HG22 THR A 147 -2.122 23.363 -12.511 1.00 0.00 H new ATOM 0 HG23 THR A 147 -1.530 24.943 -13.076 1.00 0.00 H new ATOM 2515 N LEU A 148 -0.291 22.616 -9.971 1.00 0.00 N ATOM 2516 CA LEU A 148 -0.610 21.587 -8.989 1.00 0.00 C ATOM 2517 C LEU A 148 -1.710 20.658 -9.496 1.00 0.00 C ATOM 2518 O LEU A 148 -2.863 21.062 -9.643 1.00 0.00 O ATOM 2519 CB LEU A 148 -1.049 22.236 -7.673 1.00 0.00 C ATOM 2520 CG LEU A 148 -0.912 21.353 -6.430 1.00 0.00 C ATOM 2521 CD1 LEU A 148 -1.764 20.101 -6.562 1.00 0.00 C ATOM 2522 CD2 LEU A 148 0.544 20.985 -6.200 1.00 0.00 C ATOM 0 H LEU A 148 -0.595 23.554 -9.710 1.00 0.00 H new ATOM 0 HA LEU A 148 0.289 20.993 -8.822 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.463 23.142 -7.521 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -2.091 22.542 -7.768 1.00 0.00 H new ATOM 0 HG LEU A 148 -1.268 21.917 -5.568 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.651 19.488 -5.668 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -2.810 20.384 -6.679 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.442 19.532 -7.434 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.625 20.357 -5.313 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.923 20.441 -7.065 1.00 0.00 H new ATOM 0 HD23 LEU A 148 1.130 21.893 -6.057 1.00 0.00 H new ATOM 2534 N VAL A 149 -1.341 19.408 -9.749 1.00 0.00 N ATOM 2535 CA VAL A 149 -2.290 18.406 -10.226 1.00 0.00 C ATOM 2536 C VAL A 149 -2.124 17.103 -9.425 1.00 0.00 C ATOM 2537 O VAL A 149 -1.005 16.630 -9.229 1.00 0.00 O ATOM 2538 CB VAL A 149 -2.119 18.143 -11.756 1.00 0.00 C ATOM 2539 CG1 VAL A 149 -0.649 18.110 -12.141 1.00 0.00 C ATOM 2540 CG2 VAL A 149 -2.820 16.857 -12.207 1.00 0.00 C ATOM 0 H VAL A 149 -0.389 19.062 -9.632 1.00 0.00 H new ATOM 0 HA VAL A 149 -3.299 18.789 -10.072 1.00 0.00 H new ATOM 0 HB VAL A 149 -2.599 18.973 -12.274 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -0.557 17.925 -13.211 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -0.187 19.067 -11.897 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -0.147 17.314 -11.591 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -2.672 16.718 -13.278 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -2.401 16.006 -11.670 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -3.887 16.930 -11.995 1.00 0.00 H new ATOM 2550 N PRO A 150 -3.233 16.501 -8.944 1.00 0.00 N ATOM 2551 CA PRO A 150 -3.175 15.263 -8.175 1.00 0.00 C ATOM 2552 C PRO A 150 -3.028 14.045 -9.075 1.00 0.00 C ATOM 2553 O PRO A 150 -3.166 14.142 -10.295 1.00 0.00 O ATOM 2554 CB PRO A 150 -4.521 15.238 -7.456 1.00 0.00 C ATOM 2555 CG PRO A 150 -5.449 15.942 -8.384 1.00 0.00 C ATOM 2556 CD PRO A 150 -4.623 16.977 -9.105 1.00 0.00 C ATOM 0 HA PRO A 150 -2.318 15.230 -7.502 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -4.850 14.217 -7.264 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -4.466 15.742 -6.491 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -5.898 15.243 -9.089 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -6.266 16.410 -7.835 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -4.901 17.048 -10.156 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -4.758 17.968 -8.672 1.00 0.00 H new ATOM 2564 N LEU A 151 -2.743 12.902 -8.472 1.00 0.00 N ATOM 2565 CA LEU A 151 -2.576 11.672 -9.228 1.00 0.00 C ATOM 2566 C LEU A 151 -3.904 10.937 -9.412 1.00 0.00 C ATOM 2567 O LEU A 151 -4.358 10.205 -8.535 1.00 0.00 O ATOM 2568 CB LEU A 151 -1.538 10.743 -8.576 1.00 0.00 C ATOM 2569 CG LEU A 151 -1.420 10.757 -7.041 1.00 0.00 C ATOM 2570 CD1 LEU A 151 -0.621 11.959 -6.557 1.00 0.00 C ATOM 2571 CD2 LEU A 151 -2.787 10.696 -6.369 1.00 0.00 C ATOM 0 H LEU A 151 -2.623 12.801 -7.464 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.207 11.957 -10.213 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -1.763 9.722 -8.884 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.560 10.993 -8.989 1.00 0.00 H new ATOM 0 HG LEU A 151 -0.876 9.858 -6.752 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -0.557 11.939 -5.469 1.00 0.00 H new ATOM 0 HD12 LEU A 151 0.383 11.923 -6.981 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -1.116 12.877 -6.874 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -2.661 10.708 -5.286 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -3.381 11.557 -6.675 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -3.297 9.779 -6.665 1.00 0.00 H new ATOM 2583 N LYS A 152 -4.519 11.127 -10.574 1.00 0.00 N ATOM 2584 CA LYS A 152 -5.787 10.476 -10.884 1.00 0.00 C ATOM 2585 C LYS A 152 -5.582 9.368 -11.912 1.00 0.00 C ATOM 2586 O LYS A 152 -5.645 9.609 -13.117 1.00 0.00 O ATOM 2587 CB LYS A 152 -6.798 11.501 -11.405 1.00 0.00 C ATOM 2588 CG LYS A 152 -7.748 12.016 -10.336 1.00 0.00 C ATOM 2589 CD LYS A 152 -7.012 12.832 -9.284 1.00 0.00 C ATOM 2590 CE LYS A 152 -7.941 13.818 -8.595 1.00 0.00 C ATOM 2591 NZ LYS A 152 -8.603 14.730 -9.567 1.00 0.00 N ATOM 0 H LYS A 152 -4.160 11.727 -11.317 1.00 0.00 H new ATOM 0 HA LYS A 152 -6.179 10.032 -9.969 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -6.259 12.344 -11.837 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -7.379 11.049 -12.209 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -8.521 12.629 -10.799 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -8.252 11.175 -9.859 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -6.575 12.163 -8.543 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -6.188 13.372 -9.751 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -8.700 13.271 -8.035 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -7.375 14.406 -7.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -8.931 15.585 -9.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -7.925 14.997 -10.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -9.416 14.246 -9.999 1.00 0.00 H new ATOM 2605 N ILE A 153 -5.327 8.157 -11.428 1.00 0.00 N ATOM 2606 CA ILE A 153 -5.103 7.020 -12.306 1.00 0.00 C ATOM 2607 C ILE A 153 -5.777 5.762 -11.770 1.00 0.00 C ATOM 2608 O ILE A 153 -6.524 5.809 -10.793 1.00 0.00 O ATOM 2609 CB ILE A 153 -3.600 6.741 -12.511 1.00 0.00 C ATOM 2610 CG1 ILE A 153 -2.827 6.895 -11.188 1.00 0.00 C ATOM 2611 CG2 ILE A 153 -3.035 7.652 -13.595 1.00 0.00 C ATOM 2612 CD1 ILE A 153 -2.574 8.332 -10.773 1.00 0.00 C ATOM 0 H ILE A 153 -5.271 7.940 -10.433 1.00 0.00 H new ATOM 0 HA ILE A 153 -5.545 7.282 -13.267 1.00 0.00 H new ATOM 0 HB ILE A 153 -3.480 5.709 -12.841 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -3.383 6.394 -10.396 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -1.870 6.382 -11.279 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -1.973 7.444 -13.729 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -3.561 7.472 -14.532 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -3.166 8.693 -13.300 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -2.025 8.348 -9.832 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -1.989 8.835 -11.543 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -3.526 8.847 -10.646 1.00 0.00 H new ATOM 2624 N THR A 154 -5.528 4.645 -12.441 1.00 0.00 N ATOM 2625 CA THR A 154 -6.125 3.366 -12.073 1.00 0.00 C ATOM 2626 C THR A 154 -5.138 2.474 -11.318 1.00 0.00 C ATOM 2627 O THR A 154 -5.428 2.009 -10.216 1.00 0.00 O ATOM 2628 CB THR A 154 -6.648 2.644 -13.335 1.00 0.00 C ATOM 2629 OG1 THR A 154 -5.713 1.687 -13.812 1.00 0.00 O ATOM 2630 CG2 THR A 154 -6.956 3.580 -14.490 1.00 0.00 C ATOM 0 H THR A 154 -4.910 4.599 -13.251 1.00 0.00 H new ATOM 0 HA THR A 154 -6.960 3.568 -11.402 1.00 0.00 H new ATOM 0 HB THR A 154 -7.572 2.167 -13.009 1.00 0.00 H new ATOM 0 HG1 THR A 154 -5.254 2.043 -14.601 1.00 0.00 H new ATOM 0 HG21 THR A 154 -7.318 3.002 -15.340 1.00 0.00 H new ATOM 0 HG22 THR A 154 -7.720 4.295 -14.185 1.00 0.00 H new ATOM 0 HG23 THR A 154 -6.051 4.116 -14.775 1.00 0.00 H new ATOM 2638 N THR A 155 -3.983 2.223 -11.925 1.00 0.00 N ATOM 2639 CA THR A 155 -2.971 1.365 -11.313 1.00 0.00 C ATOM 2640 C THR A 155 -1.593 2.017 -11.340 1.00 0.00 C ATOM 2641 O THR A 155 -1.413 3.088 -11.919 1.00 0.00 O ATOM 2642 CB THR A 155 -2.929 0.021 -12.034 1.00 0.00 C ATOM 2643 OG1 THR A 155 -2.068 -0.896 -11.368 1.00 0.00 O ATOM 2644 CG2 THR A 155 -2.485 0.135 -13.476 1.00 0.00 C ATOM 0 H THR A 155 -3.723 2.599 -12.837 1.00 0.00 H new ATOM 0 HA THR A 155 -3.245 1.211 -10.269 1.00 0.00 H new ATOM 0 HB THR A 155 -3.955 -0.347 -12.019 1.00 0.00 H new ATOM 0 HG1 THR A 155 -2.062 -1.749 -11.851 1.00 0.00 H new ATOM 0 HG21 THR A 155 -2.476 -0.854 -13.933 1.00 0.00 H new ATOM 0 HG22 THR A 155 -3.176 0.780 -14.020 1.00 0.00 H new ATOM 0 HG23 THR A 155 -1.483 0.562 -13.515 1.00 0.00 H new ATOM 2652 N GLU A 156 -0.614 1.355 -10.714 1.00 0.00 N ATOM 2653 CA GLU A 156 0.761 1.861 -10.670 1.00 0.00 C ATOM 2654 C GLU A 156 1.229 2.288 -12.056 1.00 0.00 C ATOM 2655 O GLU A 156 1.659 3.423 -12.249 1.00 0.00 O ATOM 2656 CB GLU A 156 1.700 0.791 -10.112 1.00 0.00 C ATOM 2657 CG GLU A 156 2.861 1.356 -9.312 1.00 0.00 C ATOM 2658 CD GLU A 156 4.006 0.372 -9.171 1.00 0.00 C ATOM 2659 OE1 GLU A 156 4.073 -0.580 -9.976 1.00 0.00 O ATOM 2660 OE2 GLU A 156 4.836 0.555 -8.256 1.00 0.00 O ATOM 0 H GLU A 156 -0.749 0.467 -10.231 1.00 0.00 H new ATOM 0 HA GLU A 156 0.780 2.732 -10.015 1.00 0.00 H new ATOM 0 HB2 GLU A 156 1.129 0.113 -9.478 1.00 0.00 H new ATOM 0 HB3 GLU A 156 2.093 0.199 -10.938 1.00 0.00 H new ATOM 0 HG2 GLU A 156 3.224 2.263 -9.796 1.00 0.00 H new ATOM 0 HG3 GLU A 156 2.509 1.643 -8.321 1.00 0.00 H new ATOM 2667 N LYS A 157 1.107 1.382 -13.029 1.00 0.00 N ATOM 2668 CA LYS A 157 1.497 1.674 -14.410 1.00 0.00 C ATOM 2669 C LYS A 157 0.913 3.012 -14.858 1.00 0.00 C ATOM 2670 O LYS A 157 1.625 3.878 -15.378 1.00 0.00 O ATOM 2671 CB LYS A 157 1.023 0.558 -15.343 1.00 0.00 C ATOM 2672 CG LYS A 157 1.412 0.774 -16.797 1.00 0.00 C ATOM 2673 CD LYS A 157 0.340 0.258 -17.745 1.00 0.00 C ATOM 2674 CE LYS A 157 0.949 -0.438 -18.951 1.00 0.00 C ATOM 2675 NZ LYS A 157 0.991 0.452 -20.145 1.00 0.00 N ATOM 0 H LYS A 157 0.741 0.441 -12.886 1.00 0.00 H new ATOM 0 HA LYS A 157 2.584 1.734 -14.455 1.00 0.00 H new ATOM 0 HB2 LYS A 157 1.438 -0.390 -15.002 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -0.062 0.475 -15.274 1.00 0.00 H new ATOM 0 HG2 LYS A 157 1.577 1.836 -16.976 1.00 0.00 H new ATOM 0 HG3 LYS A 157 2.355 0.266 -17.002 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -0.312 -0.436 -17.215 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -0.282 1.089 -18.079 1.00 0.00 H new ATOM 0 HE2 LYS A 157 1.959 -0.767 -18.708 1.00 0.00 H new ATOM 0 HE3 LYS A 157 0.370 -1.332 -19.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 1.413 -0.061 -20.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 0.025 0.746 -20.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 1.564 1.293 -19.931 1.00 0.00 H new ATOM 2689 N GLU A 158 -0.384 3.188 -14.618 1.00 0.00 N ATOM 2690 CA GLU A 158 -1.046 4.430 -14.970 1.00 0.00 C ATOM 2691 C GLU A 158 -0.452 5.577 -14.160 1.00 0.00 C ATOM 2692 O GLU A 158 -0.301 6.689 -14.663 1.00 0.00 O ATOM 2693 CB GLU A 158 -2.551 4.337 -14.739 1.00 0.00 C ATOM 2694 CG GLU A 158 -3.293 3.603 -15.846 1.00 0.00 C ATOM 2695 CD GLU A 158 -2.876 2.152 -15.976 1.00 0.00 C ATOM 2696 OE1 GLU A 158 -1.732 1.898 -16.409 1.00 0.00 O ATOM 2697 OE2 GLU A 158 -3.696 1.268 -15.652 1.00 0.00 O ATOM 0 H GLU A 158 -0.988 2.490 -14.185 1.00 0.00 H new ATOM 0 HA GLU A 158 -0.885 4.619 -16.031 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -2.734 3.829 -13.792 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -2.959 5.344 -14.645 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -4.364 3.652 -15.652 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -3.117 4.112 -16.794 1.00 0.00 H new ATOM 2704 N LEU A 159 -0.098 5.291 -12.904 1.00 0.00 N ATOM 2705 CA LEU A 159 0.499 6.298 -12.033 1.00 0.00 C ATOM 2706 C LEU A 159 1.821 6.783 -12.626 1.00 0.00 C ATOM 2707 O LEU A 159 2.022 7.984 -12.802 1.00 0.00 O ATOM 2708 CB LEU A 159 0.654 5.752 -10.592 1.00 0.00 C ATOM 2709 CG LEU A 159 2.083 5.592 -10.038 1.00 0.00 C ATOM 2710 CD1 LEU A 159 2.722 6.955 -9.791 1.00 0.00 C ATOM 2711 CD2 LEU A 159 2.063 4.773 -8.758 1.00 0.00 C ATOM 0 H LEU A 159 -0.215 4.374 -12.472 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.163 7.161 -11.968 1.00 0.00 H new ATOM 0 HB2 LEU A 159 0.106 6.414 -9.921 1.00 0.00 H new ATOM 0 HB3 LEU A 159 0.166 4.778 -10.548 1.00 0.00 H new ATOM 0 HG LEU A 159 2.683 5.065 -10.780 1.00 0.00 H new ATOM 0 HD11 LEU A 159 3.730 6.819 -9.400 1.00 0.00 H new ATOM 0 HD12 LEU A 159 2.768 7.510 -10.728 1.00 0.00 H new ATOM 0 HD13 LEU A 159 2.125 7.511 -9.068 1.00 0.00 H new ATOM 0 HD21 LEU A 159 3.079 4.668 -8.377 1.00 0.00 H new ATOM 0 HD22 LEU A 159 1.447 5.277 -8.013 1.00 0.00 H new ATOM 0 HD23 LEU A 159 1.649 3.786 -8.964 1.00 0.00 H new ATOM 2723 N ILE A 160 2.716 5.849 -12.968 1.00 0.00 N ATOM 2724 CA ILE A 160 3.993 6.221 -13.575 1.00 0.00 C ATOM 2725 C ILE A 160 3.723 7.064 -14.821 1.00 0.00 C ATOM 2726 O ILE A 160 4.409 8.053 -15.079 1.00 0.00 O ATOM 2727 CB ILE A 160 4.863 4.985 -13.924 1.00 0.00 C ATOM 2728 CG1 ILE A 160 5.224 4.220 -12.643 1.00 0.00 C ATOM 2729 CG2 ILE A 160 6.137 5.406 -14.661 1.00 0.00 C ATOM 2730 CD1 ILE A 160 4.327 3.035 -12.363 1.00 0.00 C ATOM 0 H ILE A 160 2.581 4.847 -12.837 1.00 0.00 H new ATOM 0 HA ILE A 160 4.562 6.802 -12.849 1.00 0.00 H new ATOM 0 HB ILE A 160 4.287 4.333 -14.581 1.00 0.00 H new ATOM 0 HG12 ILE A 160 6.255 3.873 -12.717 1.00 0.00 H new ATOM 0 HG13 ILE A 160 5.178 4.906 -11.797 1.00 0.00 H new ATOM 0 HG21 ILE A 160 6.731 4.522 -14.895 1.00 0.00 H new ATOM 0 HG22 ILE A 160 5.870 5.919 -15.585 1.00 0.00 H new ATOM 0 HG23 ILE A 160 6.718 6.077 -14.028 1.00 0.00 H new ATOM 0 HD11 ILE A 160 4.646 2.547 -11.442 1.00 0.00 H new ATOM 0 HD12 ILE A 160 3.297 3.376 -12.255 1.00 0.00 H new ATOM 0 HD13 ILE A 160 4.391 2.327 -13.190 1.00 0.00 H new ATOM 2742 N LYS A 161 2.679 6.688 -15.557 1.00 0.00 N ATOM 2743 CA LYS A 161 2.277 7.442 -16.735 1.00 0.00 C ATOM 2744 C LYS A 161 1.805 8.828 -16.298 1.00 0.00 C ATOM 2745 O LYS A 161 2.030 9.824 -16.986 1.00 0.00 O ATOM 2746 CB LYS A 161 1.164 6.714 -17.489 1.00 0.00 C ATOM 2747 CG LYS A 161 1.617 5.421 -18.147 1.00 0.00 C ATOM 2748 CD LYS A 161 0.435 4.546 -18.533 1.00 0.00 C ATOM 2749 CE LYS A 161 0.102 4.681 -20.010 1.00 0.00 C ATOM 2750 NZ LYS A 161 -1.283 4.223 -20.311 1.00 0.00 N ATOM 0 H LYS A 161 2.102 5.871 -15.358 1.00 0.00 H new ATOM 0 HA LYS A 161 3.128 7.540 -17.409 1.00 0.00 H new ATOM 0 HB2 LYS A 161 0.352 6.494 -16.796 1.00 0.00 H new ATOM 0 HB3 LYS A 161 0.760 7.378 -18.253 1.00 0.00 H new ATOM 0 HG2 LYS A 161 2.206 5.651 -19.035 1.00 0.00 H new ATOM 0 HG3 LYS A 161 2.268 4.874 -17.465 1.00 0.00 H new ATOM 0 HD2 LYS A 161 0.661 3.505 -18.303 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -0.434 4.822 -17.936 1.00 0.00 H new ATOM 0 HE2 LYS A 161 0.214 5.722 -20.314 1.00 0.00 H new ATOM 0 HE3 LYS A 161 0.813 4.099 -20.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -1.471 4.331 -21.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -1.383 3.223 -20.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -1.963 4.795 -19.771 1.00 0.00 H new ATOM 2764 N GLU A 162 1.167 8.876 -15.123 1.00 0.00 N ATOM 2765 CA GLU A 162 0.677 10.125 -14.545 1.00 0.00 C ATOM 2766 C GLU A 162 1.821 11.126 -14.400 1.00 0.00 C ATOM 2767 O GLU A 162 1.619 12.338 -14.481 1.00 0.00 O ATOM 2768 CB GLU A 162 0.051 9.857 -13.173 1.00 0.00 C ATOM 2769 CG GLU A 162 -0.978 10.893 -12.735 1.00 0.00 C ATOM 2770 CD GLU A 162 -2.031 11.160 -13.793 1.00 0.00 C ATOM 2771 OE1 GLU A 162 -2.296 10.253 -14.610 1.00 0.00 O ATOM 2772 OE2 GLU A 162 -2.590 12.277 -13.805 1.00 0.00 O ATOM 0 H GLU A 162 0.978 8.053 -14.551 1.00 0.00 H new ATOM 0 HA GLU A 162 -0.078 10.543 -15.210 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -0.424 8.876 -13.190 1.00 0.00 H new ATOM 0 HB3 GLU A 162 0.845 9.814 -12.427 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -1.465 10.551 -11.822 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -0.468 11.825 -12.493 1.00 0.00 H new ATOM 2779 N LEU A 163 3.026 10.600 -14.185 1.00 0.00 N ATOM 2780 CA LEU A 163 4.216 11.431 -14.026 1.00 0.00 C ATOM 2781 C LEU A 163 4.848 11.732 -15.382 1.00 0.00 C ATOM 2782 O LEU A 163 5.456 12.784 -15.578 1.00 0.00 O ATOM 2783 CB LEU A 163 5.251 10.741 -13.124 1.00 0.00 C ATOM 2784 CG LEU A 163 4.720 9.636 -12.207 1.00 0.00 C ATOM 2785 CD1 LEU A 163 5.834 9.119 -11.319 1.00 0.00 C ATOM 2786 CD2 LEU A 163 3.554 10.140 -11.367 1.00 0.00 C ATOM 0 H LEU A 163 3.203 9.598 -14.117 1.00 0.00 H new ATOM 0 HA LEU A 163 3.906 12.366 -13.559 1.00 0.00 H new ATOM 0 HB2 LEU A 163 6.028 10.315 -13.758 1.00 0.00 H new ATOM 0 HB3 LEU A 163 5.726 11.501 -12.504 1.00 0.00 H new ATOM 0 HG LEU A 163 4.356 8.817 -12.827 1.00 0.00 H new ATOM 0 HD11 LEU A 163 5.447 8.333 -10.670 1.00 0.00 H new ATOM 0 HD12 LEU A 163 6.636 8.716 -11.938 1.00 0.00 H new ATOM 0 HD13 LEU A 163 6.222 9.935 -10.709 1.00 0.00 H new ATOM 0 HD21 LEU A 163 3.195 9.336 -10.724 1.00 0.00 H new ATOM 0 HD22 LEU A 163 3.884 10.977 -10.752 1.00 0.00 H new ATOM 0 HD23 LEU A 163 2.748 10.468 -12.023 1.00 0.00 H new ATOM 2798 N GLY A 164 4.706 10.793 -16.312 1.00 0.00 N ATOM 2799 CA GLY A 164 5.278 10.961 -17.634 1.00 0.00 C ATOM 2800 C GLY A 164 6.531 10.124 -17.825 1.00 0.00 C ATOM 2801 O GLY A 164 7.395 10.465 -18.632 1.00 0.00 O ATOM 0 H GLY A 164 4.203 9.917 -16.172 1.00 0.00 H new ATOM 0 HA2 GLY A 164 4.539 10.684 -18.386 1.00 0.00 H new ATOM 0 HA3 GLY A 164 5.517 12.012 -17.794 1.00 0.00 H new ATOM 2805 N PHE A 165 6.628 9.027 -17.076 1.00 0.00 N ATOM 2806 CA PHE A 165 7.781 8.136 -17.159 1.00 0.00 C ATOM 2807 C PHE A 165 7.343 6.713 -17.484 1.00 0.00 C ATOM 2808 O PHE A 165 6.153 6.432 -17.627 1.00 0.00 O ATOM 2809 CB PHE A 165 8.575 8.158 -15.846 1.00 0.00 C ATOM 2810 CG PHE A 165 9.998 8.613 -16.011 1.00 0.00 C ATOM 2811 CD1 PHE A 165 10.288 9.811 -16.644 1.00 0.00 C ATOM 2812 CD2 PHE A 165 11.046 7.842 -15.533 1.00 0.00 C ATOM 2813 CE1 PHE A 165 11.596 10.230 -16.798 1.00 0.00 C ATOM 2814 CE2 PHE A 165 12.355 8.255 -15.684 1.00 0.00 C ATOM 2815 CZ PHE A 165 12.630 9.451 -16.318 1.00 0.00 C ATOM 0 H PHE A 165 5.919 8.734 -16.403 1.00 0.00 H new ATOM 0 HA PHE A 165 8.425 8.491 -17.963 1.00 0.00 H new ATOM 0 HB2 PHE A 165 8.072 8.816 -15.138 1.00 0.00 H new ATOM 0 HB3 PHE A 165 8.570 7.158 -15.411 1.00 0.00 H new ATOM 0 HD1 PHE A 165 9.483 10.424 -17.021 1.00 0.00 H new ATOM 0 HD2 PHE A 165 10.836 6.906 -15.036 1.00 0.00 H new ATOM 0 HE1 PHE A 165 11.809 11.166 -17.293 1.00 0.00 H new ATOM 0 HE2 PHE A 165 13.162 7.644 -15.307 1.00 0.00 H new ATOM 0 HZ PHE A 165 13.653 9.776 -16.438 1.00 0.00 H new ATOM 2825 N THR A 166 8.316 5.820 -17.599 1.00 0.00 N ATOM 2826 CA THR A 166 8.042 4.421 -17.906 1.00 0.00 C ATOM 2827 C THR A 166 7.876 3.603 -16.631 1.00 0.00 C ATOM 2828 O THR A 166 8.734 3.630 -15.749 1.00 0.00 O ATOM 2829 CB THR A 166 9.159 3.833 -18.756 1.00 0.00 C ATOM 2830 OG1 THR A 166 9.007 2.432 -18.891 1.00 0.00 O ATOM 2831 CG2 THR A 166 10.521 4.094 -18.180 1.00 0.00 C ATOM 0 H THR A 166 9.306 6.039 -17.484 1.00 0.00 H new ATOM 0 HA THR A 166 7.108 4.379 -18.467 1.00 0.00 H new ATOM 0 HB THR A 166 9.084 4.325 -19.726 1.00 0.00 H new ATOM 0 HG1 THR A 166 9.735 2.076 -19.442 1.00 0.00 H new ATOM 0 HG21 THR A 166 11.280 3.653 -18.826 1.00 0.00 H new ATOM 0 HG22 THR A 166 10.686 5.169 -18.108 1.00 0.00 H new ATOM 0 HG23 THR A 166 10.587 3.650 -17.187 1.00 0.00 H new ATOM 2839 N TYR A 167 6.767 2.876 -16.536 1.00 0.00 N ATOM 2840 CA TYR A 167 6.496 2.053 -15.365 1.00 0.00 C ATOM 2841 C TYR A 167 7.508 0.912 -15.260 1.00 0.00 C ATOM 2842 O TYR A 167 7.892 0.318 -16.268 1.00 0.00 O ATOM 2843 CB TYR A 167 5.051 1.513 -15.409 1.00 0.00 C ATOM 2844 CG TYR A 167 4.865 0.244 -16.223 1.00 0.00 C ATOM 2845 CD1 TYR A 167 4.916 0.267 -17.611 1.00 0.00 C ATOM 2846 CD2 TYR A 167 4.647 -0.977 -15.595 1.00 0.00 C ATOM 2847 CE1 TYR A 167 4.753 -0.890 -18.349 1.00 0.00 C ATOM 2848 CE2 TYR A 167 4.483 -2.137 -16.326 1.00 0.00 C ATOM 2849 CZ TYR A 167 4.537 -2.089 -17.702 1.00 0.00 C ATOM 2850 OH TYR A 167 4.375 -3.243 -18.435 1.00 0.00 O ATOM 0 H TYR A 167 6.044 2.841 -17.254 1.00 0.00 H new ATOM 0 HA TYR A 167 6.599 2.673 -14.474 1.00 0.00 H new ATOM 0 HB2 TYR A 167 4.718 1.324 -14.388 1.00 0.00 H new ATOM 0 HB3 TYR A 167 4.402 2.287 -15.818 1.00 0.00 H new ATOM 0 HD1 TYR A 167 5.086 1.204 -18.121 1.00 0.00 H new ATOM 0 HD2 TYR A 167 4.605 -1.019 -14.517 1.00 0.00 H new ATOM 0 HE1 TYR A 167 4.795 -0.856 -19.428 1.00 0.00 H new ATOM 0 HE2 TYR A 167 4.313 -3.077 -15.822 1.00 0.00 H new ATOM 0 HH TYR A 167 4.233 -3.999 -17.828 1.00 0.00 H new ATOM 2860 N ARG A 168 7.930 0.605 -14.039 1.00 0.00 N ATOM 2861 CA ARG A 168 8.890 -0.469 -13.816 1.00 0.00 C ATOM 2862 C ARG A 168 8.268 -1.587 -12.988 1.00 0.00 C ATOM 2863 O ARG A 168 7.252 -1.390 -12.323 1.00 0.00 O ATOM 2864 CB ARG A 168 10.144 0.069 -13.124 1.00 0.00 C ATOM 2865 CG ARG A 168 10.965 1.013 -13.988 1.00 0.00 C ATOM 2866 CD ARG A 168 11.263 0.422 -15.357 1.00 0.00 C ATOM 2867 NE ARG A 168 11.888 -0.897 -15.270 1.00 0.00 N ATOM 2868 CZ ARG A 168 12.606 -1.451 -16.248 1.00 0.00 C ATOM 2869 NH1 ARG A 168 12.792 -0.810 -17.397 1.00 0.00 N ATOM 2870 NH2 ARG A 168 13.137 -2.653 -16.076 1.00 0.00 N ATOM 0 H ARG A 168 7.624 1.083 -13.191 1.00 0.00 H new ATOM 0 HA ARG A 168 9.174 -0.877 -14.786 1.00 0.00 H new ATOM 0 HB2 ARG A 168 9.850 0.589 -12.212 1.00 0.00 H new ATOM 0 HB3 ARG A 168 10.770 -0.771 -12.824 1.00 0.00 H new ATOM 0 HG2 ARG A 168 10.427 1.953 -14.109 1.00 0.00 H new ATOM 0 HG3 ARG A 168 11.902 1.245 -13.482 1.00 0.00 H new ATOM 0 HD2 ARG A 168 10.337 0.345 -15.926 1.00 0.00 H new ATOM 0 HD3 ARG A 168 11.920 1.097 -15.906 1.00 0.00 H new ATOM 0 HE ARG A 168 11.767 -1.427 -14.407 1.00 0.00 H new ATOM 0 HH11 ARG A 168 12.384 0.114 -17.537 1.00 0.00 H new ATOM 0 HH12 ARG A 168 13.343 -1.242 -18.139 1.00 0.00 H new ATOM 0 HH21 ARG A 168 12.996 -3.152 -15.198 1.00 0.00 H new ATOM 0 HH22 ARG A 168 13.687 -3.079 -16.822 1.00 0.00 H new ATOM 2884 N ILE A 169 8.880 -2.763 -13.044 1.00 0.00 N ATOM 2885 CA ILE A 169 8.384 -3.919 -12.311 1.00 0.00 C ATOM 2886 C ILE A 169 8.373 -3.668 -10.802 1.00 0.00 C ATOM 2887 O ILE A 169 9.198 -2.913 -10.285 1.00 0.00 O ATOM 2888 CB ILE A 169 9.224 -5.173 -12.614 1.00 0.00 C ATOM 2889 CG1 ILE A 169 10.712 -4.874 -12.425 1.00 0.00 C ATOM 2890 CG2 ILE A 169 8.948 -5.657 -14.030 1.00 0.00 C ATOM 2891 CD1 ILE A 169 11.570 -6.116 -12.324 1.00 0.00 C ATOM 0 H ILE A 169 9.722 -2.941 -13.591 1.00 0.00 H new ATOM 0 HA ILE A 169 7.360 -4.086 -12.644 1.00 0.00 H new ATOM 0 HB ILE A 169 8.943 -5.963 -11.917 1.00 0.00 H new ATOM 0 HG12 ILE A 169 11.061 -4.268 -13.261 1.00 0.00 H new ATOM 0 HG13 ILE A 169 10.843 -4.278 -11.522 1.00 0.00 H new ATOM 0 HG21 ILE A 169 9.547 -6.544 -14.234 1.00 0.00 H new ATOM 0 HG22 ILE A 169 7.891 -5.902 -14.131 1.00 0.00 H new ATOM 0 HG23 ILE A 169 9.208 -4.872 -14.740 1.00 0.00 H new ATOM 0 HD11 ILE A 169 12.613 -5.828 -12.191 1.00 0.00 H new ATOM 0 HD12 ILE A 169 11.247 -6.713 -11.471 1.00 0.00 H new ATOM 0 HD13 ILE A 169 11.469 -6.703 -13.237 1.00 0.00 H new ATOM 2903 N PRO A 170 7.429 -4.297 -10.068 1.00 0.00 N ATOM 2904 CA PRO A 170 7.311 -4.134 -8.611 1.00 0.00 C ATOM 2905 C PRO A 170 8.587 -4.516 -7.862 1.00 0.00 C ATOM 2906 O PRO A 170 8.817 -4.067 -6.740 1.00 0.00 O ATOM 2907 CB PRO A 170 6.166 -5.083 -8.228 1.00 0.00 C ATOM 2908 CG PRO A 170 6.011 -6.006 -9.387 1.00 0.00 C ATOM 2909 CD PRO A 170 6.400 -5.212 -10.596 1.00 0.00 C ATOM 0 HA PRO A 170 7.131 -3.093 -8.344 1.00 0.00 H new ATOM 0 HB2 PRO A 170 6.400 -5.633 -7.317 1.00 0.00 H new ATOM 0 HB3 PRO A 170 5.245 -4.531 -8.040 1.00 0.00 H new ATOM 0 HG2 PRO A 170 6.647 -6.884 -9.275 1.00 0.00 H new ATOM 0 HG3 PRO A 170 4.984 -6.363 -9.468 1.00 0.00 H new ATOM 0 HD2 PRO A 170 6.793 -5.849 -11.389 1.00 0.00 H new ATOM 0 HD3 PRO A 170 5.552 -4.669 -11.014 1.00 0.00 H new ATOM 2917 N LYS A 171 9.412 -5.348 -8.488 1.00 0.00 N ATOM 2918 CA LYS A 171 10.661 -5.791 -7.883 1.00 0.00 C ATOM 2919 C LYS A 171 11.831 -4.966 -8.401 1.00 0.00 C ATOM 2920 O LYS A 171 12.945 -5.470 -8.546 1.00 0.00 O ATOM 2921 CB LYS A 171 10.897 -7.274 -8.174 1.00 0.00 C ATOM 2922 CG LYS A 171 12.052 -7.872 -7.384 1.00 0.00 C ATOM 2923 CD LYS A 171 13.064 -8.561 -8.288 1.00 0.00 C ATOM 2924 CE LYS A 171 14.492 -8.268 -7.856 1.00 0.00 C ATOM 2925 NZ LYS A 171 15.433 -8.275 -9.009 1.00 0.00 N ATOM 0 H LYS A 171 9.237 -5.730 -9.417 1.00 0.00 H new ATOM 0 HA LYS A 171 10.586 -5.650 -6.805 1.00 0.00 H new ATOM 0 HB2 LYS A 171 9.987 -7.830 -7.948 1.00 0.00 H new ATOM 0 HB3 LYS A 171 11.092 -7.401 -9.239 1.00 0.00 H new ATOM 0 HG2 LYS A 171 12.549 -7.085 -6.817 1.00 0.00 H new ATOM 0 HG3 LYS A 171 11.664 -8.590 -6.661 1.00 0.00 H new ATOM 0 HD2 LYS A 171 12.892 -9.637 -8.273 1.00 0.00 H new ATOM 0 HD3 LYS A 171 12.919 -8.229 -9.316 1.00 0.00 H new ATOM 0 HE2 LYS A 171 14.530 -7.297 -7.362 1.00 0.00 H new ATOM 0 HE3 LYS A 171 14.809 -9.010 -7.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 16.396 -8.071 -8.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 15.416 -9.209 -9.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 15.146 -7.549 -9.696 1.00 0.00 H new ATOM 2939 N LYS A 172 11.569 -3.693 -8.673 1.00 0.00 N ATOM 2940 CA LYS A 172 12.584 -2.786 -9.168 1.00 0.00 C ATOM 2941 C LYS A 172 13.170 -1.959 -8.025 1.00 0.00 C ATOM 2942 O LYS A 172 13.561 -0.807 -8.219 1.00 0.00 O ATOM 2943 CB LYS A 172 11.983 -1.871 -10.230 1.00 0.00 C ATOM 2944 CG LYS A 172 13.006 -0.971 -10.893 1.00 0.00 C ATOM 2945 CD LYS A 172 13.185 -1.297 -12.371 1.00 0.00 C ATOM 2946 CE LYS A 172 14.655 -1.434 -12.746 1.00 0.00 C ATOM 2947 NZ LYS A 172 14.988 -0.680 -13.988 1.00 0.00 N ATOM 0 H LYS A 172 10.650 -3.267 -8.556 1.00 0.00 H new ATOM 0 HA LYS A 172 13.390 -3.369 -9.614 1.00 0.00 H new ATOM 0 HB2 LYS A 172 11.497 -2.480 -10.992 1.00 0.00 H new ATOM 0 HB3 LYS A 172 11.209 -1.255 -9.773 1.00 0.00 H new ATOM 0 HG2 LYS A 172 12.696 0.069 -10.787 1.00 0.00 H new ATOM 0 HG3 LYS A 172 13.963 -1.073 -10.381 1.00 0.00 H new ATOM 0 HD2 LYS A 172 12.662 -2.225 -12.605 1.00 0.00 H new ATOM 0 HD3 LYS A 172 12.728 -0.513 -12.974 1.00 0.00 H new ATOM 0 HE2 LYS A 172 15.274 -1.071 -11.925 1.00 0.00 H new ATOM 0 HE3 LYS A 172 14.897 -2.488 -12.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 15.968 -0.335 -13.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 14.887 -1.306 -14.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 14.342 0.129 -14.087 1.00 0.00 H new ATOM 2961 N ARG A 173 13.214 -2.557 -6.827 1.00 0.00 N ATOM 2962 CA ARG A 173 13.740 -1.898 -5.622 1.00 0.00 C ATOM 2963 C ARG A 173 14.967 -1.037 -5.923 1.00 0.00 C ATOM 2964 O ARG A 173 16.082 -1.542 -6.047 1.00 0.00 O ATOM 2965 CB ARG A 173 14.094 -2.947 -4.566 1.00 0.00 C ATOM 2966 CG ARG A 173 12.937 -3.294 -3.641 1.00 0.00 C ATOM 2967 CD ARG A 173 13.411 -4.065 -2.419 1.00 0.00 C ATOM 2968 NE ARG A 173 12.694 -3.667 -1.208 1.00 0.00 N ATOM 2969 CZ ARG A 173 12.964 -2.564 -0.509 1.00 0.00 C ATOM 2970 NH1 ARG A 173 13.932 -1.739 -0.892 1.00 0.00 N ATOM 2971 NH2 ARG A 173 12.259 -2.284 0.579 1.00 0.00 N ATOM 0 H ARG A 173 12.887 -3.509 -6.665 1.00 0.00 H new ATOM 0 HA ARG A 173 12.958 -1.238 -5.245 1.00 0.00 H new ATOM 0 HB2 ARG A 173 14.433 -3.854 -5.066 1.00 0.00 H new ATOM 0 HB3 ARG A 173 14.929 -2.582 -3.968 1.00 0.00 H new ATOM 0 HG2 ARG A 173 12.437 -2.379 -3.324 1.00 0.00 H new ATOM 0 HG3 ARG A 173 12.201 -3.887 -4.184 1.00 0.00 H new ATOM 0 HD2 ARG A 173 13.272 -5.133 -2.588 1.00 0.00 H new ATOM 0 HD3 ARG A 173 14.479 -3.900 -2.278 1.00 0.00 H new ATOM 0 HE ARG A 173 11.941 -4.270 -0.878 1.00 0.00 H new ATOM 0 HH11 ARG A 173 14.478 -1.946 -1.729 1.00 0.00 H new ATOM 0 HH12 ARG A 173 14.130 -0.898 -0.350 1.00 0.00 H new ATOM 0 HH21 ARG A 173 11.513 -2.912 0.879 1.00 0.00 H new ATOM 0 HH22 ARG A 173 12.463 -1.441 1.116 1.00 0.00 H new ATOM 2985 N LEU A 174 14.738 0.270 -6.046 1.00 0.00 N ATOM 2986 CA LEU A 174 15.803 1.234 -6.340 1.00 0.00 C ATOM 2987 C LEU A 174 16.678 0.776 -7.511 1.00 0.00 C ATOM 2988 O LEU A 174 16.127 0.170 -8.453 1.00 0.00 O ATOM 2989 CB LEU A 174 16.662 1.494 -5.096 1.00 0.00 C ATOM 2990 CG LEU A 174 17.610 0.361 -4.705 1.00 0.00 C ATOM 2991 CD1 LEU A 174 18.932 0.917 -4.196 1.00 0.00 C ATOM 2992 CD2 LEU A 174 16.970 -0.539 -3.659 1.00 0.00 C ATOM 0 H LEU A 174 13.814 0.691 -5.946 1.00 0.00 H new ATOM 0 HA LEU A 174 15.323 2.168 -6.633 1.00 0.00 H new ATOM 0 HB2 LEU A 174 17.251 2.396 -5.264 1.00 0.00 H new ATOM 0 HB3 LEU A 174 16.000 1.698 -4.254 1.00 0.00 H new ATOM 0 HG LEU A 174 17.810 -0.237 -5.594 1.00 0.00 H new ATOM 0 HD11 LEU A 174 19.592 0.094 -3.923 1.00 0.00 H new ATOM 0 HD12 LEU A 174 19.401 1.514 -4.978 1.00 0.00 H new ATOM 0 HD13 LEU A 174 18.751 1.542 -3.322 1.00 0.00 H new ATOM 0 HD21 LEU A 174 17.662 -1.339 -3.395 1.00 0.00 H new ATOM 0 HD22 LEU A 174 16.735 0.046 -2.770 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.053 -0.970 -4.062 1.00 0.00 H new