USER MOD reduce.3.24.130724 H: found=0, std=0, add=1323, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1327 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 96 THR OG1 : rot 141:sc= 0.448 USER MOD Set 1.2: A 129 LYS NZ :NH3+ 161:sc= -3.64! (180deg=-4.82!) USER MOD Set 2.1: A 27 LYS NZ :NH3+ 141:sc= -0.0476 (180deg=-0.529) USER MOD Set 2.2: A 69 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 19 MET CE :methyl 161:sc= -1.15 (180deg=-2.33) USER MOD Set 3.2: A 31 THR OG1 : rot 77:sc= 1.2 USER MOD Single : A 15 HIS : no HD1:sc= -2.24! C(o=-2.2!,f=-4.8!) USER MOD Single : A 16 LYS NZ :NH3+ 139:sc= -0.963 (180deg=-1.35) USER MOD Single : A 22 SER OG : rot -170:sc= -0.828 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -4.34 K(o=-4.3,f=-6.1!) USER MOD Single : A 35 MET CE :methyl 163:sc= -0.112 (180deg=-0.525) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot -134:sc= 1.21 USER MOD Single : A 47 LYS NZ :NH3+ -115:sc= -1.33 (180deg=-3.12!) USER MOD Single : A 50 SER OG : rot 126:sc= 1.17 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 146:sc= 1.2 (180deg=0.597) USER MOD Single : A 54 LYS NZ :NH3+ 164:sc= -0.0372 (180deg=-0.327) USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 ASN : amide:sc= 0 X(o=0,f=-0.064) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 80:sc= 0.138 USER MOD Single : A 94 SER OG : rot 180:sc= -1.88 USER MOD Single : A 98 HIS : no HD1:sc= -0.556 X(o=-0.56,f=-0.22) USER MOD Single : A 100 SER OG : rot -64:sc= -1.35 USER MOD Single : A 102 THR OG1 : rot -53:sc= 0.925 USER MOD Single : A 104 THR OG1 : rot -86:sc= 0.581 USER MOD Single : A 110 GLN : amide:sc= -0.752 K(o=-0.75,f=-5.8!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -0.931 K(o=-0.93,f=-10!) USER MOD Single : A 130 SER OG : rot -34:sc= 0.377 USER MOD Single : A 137 GLN : amide:sc= 0.304 X(o=0.3,f=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 157:sc= -0.0151 (180deg=-0.263) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 154 TYR OH : rot 180:sc= -0.0191 USER MOD Single : A 157 THR OG1 : rot -42:sc= 1.19 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ -173:sc= -0.0014 (180deg=-0.103) USER MOD Single : A 161 THR OG1 : rot 180:sc= -1.32 USER MOD Single : A 164 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 MET CE :methyl -125:sc= -1.67 (180deg=-4.18!) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ -134:sc= 0.332 (180deg=0) USER MOD Single : A 180 LYS NZ :NH3+ -116:sc= 0.308 (180deg=-0.0484) USER MOD Single : A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot -29:sc= 1.17 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 12 19.439 -13.200 -4.997 1.00 0.00 N ATOM 2 CA LEU A 12 18.038 -12.800 -4.706 1.00 0.00 C ATOM 3 C LEU A 12 18.001 -11.501 -3.909 1.00 0.00 C ATOM 4 O LEU A 12 18.836 -11.276 -3.033 1.00 0.00 O ATOM 5 CB LEU A 12 17.317 -13.909 -3.934 1.00 0.00 C ATOM 6 CG LEU A 12 17.111 -15.214 -4.710 1.00 0.00 C ATOM 7 CD1 LEU A 12 18.388 -16.039 -4.728 1.00 0.00 C ATOM 8 CD2 LEU A 12 15.964 -16.017 -4.114 1.00 0.00 C ATOM 0 HA LEU A 12 17.527 -12.639 -5.655 1.00 0.00 H new ATOM 0 HB2 LEU A 12 17.884 -14.128 -3.029 1.00 0.00 H new ATOM 0 HB3 LEU A 12 16.343 -13.536 -3.617 1.00 0.00 H new ATOM 0 HG LEU A 12 16.855 -14.960 -5.739 1.00 0.00 H new ATOM 0 HD11 LEU A 12 18.218 -16.961 -5.284 1.00 0.00 H new ATOM 0 HD12 LEU A 12 19.183 -15.468 -5.207 1.00 0.00 H new ATOM 0 HD13 LEU A 12 18.679 -16.281 -3.706 1.00 0.00 H new ATOM 0 HD21 LEU A 12 15.834 -16.940 -4.679 1.00 0.00 H new ATOM 0 HD22 LEU A 12 16.189 -16.257 -3.075 1.00 0.00 H new ATOM 0 HD23 LEU A 12 15.046 -15.430 -4.161 1.00 0.00 H new ATOM 22 N ALA A 13 17.028 -10.648 -4.218 1.00 0.00 N ATOM 23 CA ALA A 13 16.888 -9.370 -3.533 1.00 0.00 C ATOM 24 C ALA A 13 15.817 -9.433 -2.449 1.00 0.00 C ATOM 25 O ALA A 13 15.036 -10.382 -2.389 1.00 0.00 O ATOM 26 CB ALA A 13 16.565 -8.270 -4.533 1.00 0.00 C ATOM 0 H ALA A 13 16.326 -10.820 -4.938 1.00 0.00 H new ATOM 0 HA ALA A 13 17.838 -9.143 -3.049 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.463 -7.320 -4.008 1.00 0.00 H new ATOM 0 HB2 ALA A 13 17.369 -8.196 -5.265 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.631 -8.505 -5.043 1.00 0.00 H new ATOM 32 N LEU A 14 15.790 -8.416 -1.595 1.00 0.00 N ATOM 33 CA LEU A 14 14.814 -8.347 -0.514 1.00 0.00 C ATOM 34 C LEU A 14 14.248 -6.936 -0.401 1.00 0.00 C ATOM 35 O LEU A 14 14.883 -6.044 0.162 1.00 0.00 O ATOM 36 CB LEU A 14 15.458 -8.778 0.812 1.00 0.00 C ATOM 37 CG LEU A 14 14.494 -9.057 1.978 1.00 0.00 C ATOM 38 CD1 LEU A 14 13.952 -7.762 2.565 1.00 0.00 C ATOM 39 CD2 LEU A 14 13.350 -9.959 1.535 1.00 0.00 C ATOM 0 H LEU A 14 16.435 -7.626 -1.631 1.00 0.00 H new ATOM 0 HA LEU A 14 13.994 -9.030 -0.738 1.00 0.00 H new ATOM 0 HB2 LEU A 14 16.045 -9.678 0.631 1.00 0.00 H new ATOM 0 HB3 LEU A 14 16.155 -8.000 1.123 1.00 0.00 H new ATOM 0 HG LEU A 14 15.058 -9.573 2.755 1.00 0.00 H new ATOM 0 HD11 LEU A 14 13.274 -7.991 3.387 1.00 0.00 H new ATOM 0 HD12 LEU A 14 14.779 -7.156 2.935 1.00 0.00 H new ATOM 0 HD13 LEU A 14 13.414 -7.210 1.794 1.00 0.00 H new ATOM 0 HD21 LEU A 14 12.683 -10.141 2.378 1.00 0.00 H new ATOM 0 HD22 LEU A 14 12.795 -9.475 0.731 1.00 0.00 H new ATOM 0 HD23 LEU A 14 13.752 -10.908 1.179 1.00 0.00 H new ATOM 51 N HIS A 15 13.053 -6.743 -0.948 1.00 0.00 N ATOM 52 CA HIS A 15 12.400 -5.440 -0.913 1.00 0.00 C ATOM 53 C HIS A 15 11.238 -5.443 0.077 1.00 0.00 C ATOM 54 O HIS A 15 10.368 -6.311 0.024 1.00 0.00 O ATOM 55 CB HIS A 15 11.905 -5.065 -2.310 1.00 0.00 C ATOM 56 CG HIS A 15 12.966 -5.168 -3.361 1.00 0.00 C ATOM 57 ND1 HIS A 15 13.865 -4.157 -3.629 1.00 0.00 N ATOM 58 CD2 HIS A 15 13.277 -6.177 -4.209 1.00 0.00 C ATOM 59 CE1 HIS A 15 14.681 -4.540 -4.595 1.00 0.00 C ATOM 60 NE2 HIS A 15 14.346 -5.761 -4.963 1.00 0.00 N ATOM 0 H HIS A 15 12.517 -7.471 -1.420 1.00 0.00 H new ATOM 0 HA HIS A 15 13.127 -4.698 -0.583 1.00 0.00 H new ATOM 0 HB2 HIS A 15 11.072 -5.714 -2.579 1.00 0.00 H new ATOM 0 HB3 HIS A 15 11.521 -4.045 -2.290 1.00 0.00 H new ATOM 0 HD2 HIS A 15 12.777 -7.132 -4.279 1.00 0.00 H new ATOM 0 HE1 HIS A 15 15.486 -3.953 -5.012 1.00 0.00 H new ATOM 0 HE2 HIS A 15 14.807 -6.308 -5.690 1.00 0.00 H new ATOM 69 N LYS A 16 11.234 -4.465 0.978 1.00 0.00 N ATOM 70 CA LYS A 16 10.182 -4.359 1.984 1.00 0.00 C ATOM 71 C LYS A 16 9.146 -3.312 1.588 1.00 0.00 C ATOM 72 O LYS A 16 9.491 -2.238 1.097 1.00 0.00 O ATOM 73 CB LYS A 16 10.781 -4.004 3.346 1.00 0.00 C ATOM 74 CG LYS A 16 11.805 -5.013 3.843 1.00 0.00 C ATOM 75 CD LYS A 16 12.335 -4.638 5.217 1.00 0.00 C ATOM 76 CE LYS A 16 13.388 -5.625 5.697 1.00 0.00 C ATOM 77 NZ LYS A 16 12.849 -7.010 5.787 1.00 0.00 N ATOM 0 H LYS A 16 11.946 -3.736 1.032 1.00 0.00 H new ATOM 0 HA LYS A 16 9.686 -5.327 2.051 1.00 0.00 H new ATOM 0 HB2 LYS A 16 11.252 -3.023 3.282 1.00 0.00 H new ATOM 0 HB3 LYS A 16 9.977 -3.925 4.078 1.00 0.00 H new ATOM 0 HG2 LYS A 16 11.351 -6.003 3.885 1.00 0.00 H new ATOM 0 HG3 LYS A 16 12.633 -5.071 3.136 1.00 0.00 H new ATOM 0 HD2 LYS A 16 12.763 -3.636 5.182 1.00 0.00 H new ATOM 0 HD3 LYS A 16 11.511 -4.608 5.930 1.00 0.00 H new ATOM 0 HE2 LYS A 16 14.238 -5.610 5.015 1.00 0.00 H new ATOM 0 HE3 LYS A 16 13.758 -5.315 6.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 13.559 -7.682 5.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 12.626 -7.232 6.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 11.985 -7.084 5.213 1.00 0.00 H new ATOM 91 N VAL A 17 7.875 -3.637 1.804 1.00 0.00 N ATOM 92 CA VAL A 17 6.785 -2.728 1.481 1.00 0.00 C ATOM 93 C VAL A 17 5.912 -2.464 2.704 1.00 0.00 C ATOM 94 O VAL A 17 5.638 -3.370 3.491 1.00 0.00 O ATOM 95 CB VAL A 17 5.911 -3.292 0.345 1.00 0.00 C ATOM 96 CG1 VAL A 17 5.226 -4.579 0.778 1.00 0.00 C ATOM 97 CG2 VAL A 17 4.892 -2.261 -0.110 1.00 0.00 C ATOM 0 H VAL A 17 7.576 -4.527 2.203 1.00 0.00 H new ATOM 0 HA VAL A 17 7.233 -1.790 1.153 1.00 0.00 H new ATOM 0 HB VAL A 17 6.559 -3.524 -0.500 1.00 0.00 H new ATOM 0 HG11 VAL A 17 4.614 -4.959 -0.040 1.00 0.00 H new ATOM 0 HG12 VAL A 17 5.979 -5.321 1.043 1.00 0.00 H new ATOM 0 HG13 VAL A 17 4.593 -4.381 1.643 1.00 0.00 H new ATOM 0 HG21 VAL A 17 4.285 -2.679 -0.913 1.00 0.00 H new ATOM 0 HG22 VAL A 17 4.249 -1.990 0.728 1.00 0.00 H new ATOM 0 HG23 VAL A 17 5.410 -1.373 -0.472 1.00 0.00 H new ATOM 107 N ILE A 18 5.481 -1.215 2.862 1.00 0.00 N ATOM 108 CA ILE A 18 4.641 -0.839 3.990 1.00 0.00 C ATOM 109 C ILE A 18 3.201 -0.607 3.551 1.00 0.00 C ATOM 110 O ILE A 18 2.942 0.125 2.595 1.00 0.00 O ATOM 111 CB ILE A 18 5.166 0.435 4.678 1.00 0.00 C ATOM 112 CG1 ILE A 18 6.660 0.303 4.992 1.00 0.00 C ATOM 113 CG2 ILE A 18 4.376 0.718 5.947 1.00 0.00 C ATOM 114 CD1 ILE A 18 7.022 -0.980 5.709 1.00 0.00 C ATOM 0 H ILE A 18 5.700 -0.450 2.224 1.00 0.00 H new ATOM 0 HA ILE A 18 4.673 -1.667 4.698 1.00 0.00 H new ATOM 0 HB ILE A 18 5.034 1.274 3.995 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.224 0.360 4.061 1.00 0.00 H new ATOM 0 HG13 ILE A 18 6.969 1.150 5.604 1.00 0.00 H new ATOM 0 HG21 ILE A 18 4.760 1.622 6.421 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.324 0.858 5.697 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.477 -0.123 6.634 1.00 0.00 H new ATOM 0 HD11 ILE A 18 8.095 -1.001 5.897 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.487 -1.031 6.657 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.745 -1.833 5.090 1.00 0.00 H new ATOM 126 N MET A 19 2.268 -1.236 4.255 1.00 0.00 N ATOM 127 CA MET A 19 0.852 -1.098 3.944 1.00 0.00 C ATOM 128 C MET A 19 0.293 0.181 4.557 1.00 0.00 C ATOM 129 O MET A 19 0.070 0.254 5.765 1.00 0.00 O ATOM 130 CB MET A 19 0.076 -2.311 4.460 1.00 0.00 C ATOM 131 CG MET A 19 -0.957 -2.837 3.478 1.00 0.00 C ATOM 132 SD MET A 19 -0.251 -3.209 1.865 1.00 0.00 S ATOM 133 CE MET A 19 -1.729 -3.622 0.948 1.00 0.00 C ATOM 0 H MET A 19 2.468 -1.848 5.046 1.00 0.00 H new ATOM 0 HA MET A 19 0.740 -1.043 2.861 1.00 0.00 H new ATOM 0 HB2 MET A 19 0.780 -3.109 4.695 1.00 0.00 H new ATOM 0 HB3 MET A 19 -0.424 -2.043 5.391 1.00 0.00 H new ATOM 0 HG2 MET A 19 -1.416 -3.738 3.886 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.751 -2.099 3.362 1.00 0.00 H new ATOM 0 HE1 MET A 19 -1.527 -3.548 -0.121 1.00 0.00 H new ATOM 0 HE2 MET A 19 -2.035 -4.640 1.190 1.00 0.00 H new ATOM 0 HE3 MET A 19 -2.528 -2.930 1.215 1.00 0.00 H new ATOM 143 N VAL A 20 0.076 1.189 3.719 1.00 0.00 N ATOM 144 CA VAL A 20 -0.454 2.466 4.182 1.00 0.00 C ATOM 145 C VAL A 20 -1.973 2.498 4.065 1.00 0.00 C ATOM 146 O VAL A 20 -2.569 1.678 3.366 1.00 0.00 O ATOM 147 CB VAL A 20 0.132 3.646 3.382 1.00 0.00 C ATOM 148 CG1 VAL A 20 0.018 4.942 4.169 1.00 0.00 C ATOM 149 CG2 VAL A 20 1.577 3.371 2.999 1.00 0.00 C ATOM 0 H VAL A 20 0.259 1.146 2.716 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.164 2.568 5.228 1.00 0.00 H new ATOM 0 HB VAL A 20 -0.447 3.756 2.465 1.00 0.00 H new ATOM 0 HG11 VAL A 20 0.438 5.761 3.585 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -1.031 5.148 4.381 1.00 0.00 H new ATOM 0 HG13 VAL A 20 0.565 4.848 5.107 1.00 0.00 H new ATOM 0 HG21 VAL A 20 1.971 4.216 2.435 1.00 0.00 H new ATOM 0 HG22 VAL A 20 2.172 3.228 3.901 1.00 0.00 H new ATOM 0 HG23 VAL A 20 1.626 2.471 2.386 1.00 0.00 H new ATOM 159 N GLY A 21 -2.593 3.450 4.751 1.00 0.00 N ATOM 160 CA GLY A 21 -4.036 3.569 4.713 1.00 0.00 C ATOM 161 C GLY A 21 -4.557 4.581 5.710 1.00 0.00 C ATOM 162 O GLY A 21 -3.841 4.984 6.627 1.00 0.00 O ATOM 0 H GLY A 21 -2.121 4.142 5.333 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -4.348 3.858 3.709 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -4.484 2.597 4.918 1.00 0.00 H new ATOM 166 N SER A 22 -5.807 4.992 5.527 1.00 0.00 N ATOM 167 CA SER A 22 -6.439 5.962 6.413 1.00 0.00 C ATOM 168 C SER A 22 -6.259 5.567 7.874 1.00 0.00 C ATOM 169 O SER A 22 -5.915 6.396 8.718 1.00 0.00 O ATOM 170 CB SER A 22 -7.928 6.062 6.091 1.00 0.00 C ATOM 171 OG SER A 22 -8.618 6.805 7.081 1.00 0.00 O ATOM 0 H SER A 22 -6.406 4.666 4.768 1.00 0.00 H new ATOM 0 HA SER A 22 -5.962 6.929 6.255 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.061 6.536 5.118 1.00 0.00 H new ATOM 0 HB3 SER A 22 -8.355 5.062 6.020 1.00 0.00 H new ATOM 0 HG SER A 22 -9.584 6.722 6.939 1.00 0.00 H new ATOM 177 N GLY A 23 -6.499 4.292 8.162 1.00 0.00 N ATOM 178 CA GLY A 23 -6.364 3.794 9.518 1.00 0.00 C ATOM 179 C GLY A 23 -7.431 2.772 9.863 1.00 0.00 C ATOM 180 O GLY A 23 -7.418 2.196 10.951 1.00 0.00 O ATOM 0 H GLY A 23 -6.786 3.592 7.477 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -5.379 3.344 9.641 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -6.423 4.628 10.217 1.00 0.00 H new ATOM 184 N GLY A 24 -8.356 2.549 8.934 1.00 0.00 N ATOM 185 CA GLY A 24 -9.420 1.590 9.161 1.00 0.00 C ATOM 186 C GLY A 24 -10.042 1.099 7.867 1.00 0.00 C ATOM 187 O GLY A 24 -11.152 0.565 7.867 1.00 0.00 O ATOM 0 H GLY A 24 -8.387 3.016 8.028 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -9.026 0.739 9.717 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -10.191 2.047 9.781 1.00 0.00 H new ATOM 191 N VAL A 25 -9.324 1.281 6.764 1.00 0.00 N ATOM 192 CA VAL A 25 -9.805 0.856 5.455 1.00 0.00 C ATOM 193 C VAL A 25 -9.743 -0.662 5.311 1.00 0.00 C ATOM 194 O VAL A 25 -10.772 -1.337 5.309 1.00 0.00 O ATOM 195 CB VAL A 25 -8.990 1.513 4.321 1.00 0.00 C ATOM 196 CG1 VAL A 25 -9.394 0.952 2.965 1.00 0.00 C ATOM 197 CG2 VAL A 25 -9.162 3.024 4.348 1.00 0.00 C ATOM 0 H VAL A 25 -8.404 1.721 6.751 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.844 1.177 5.376 1.00 0.00 H new ATOM 0 HB VAL A 25 -7.937 1.282 4.482 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.805 1.431 2.183 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.214 -0.123 2.948 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.453 1.145 2.792 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.580 3.471 3.542 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -10.215 3.273 4.217 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.814 3.413 5.305 1.00 0.00 H new ATOM 207 N GLY A 26 -8.529 -1.193 5.196 1.00 0.00 N ATOM 208 CA GLY A 26 -8.359 -2.627 5.054 1.00 0.00 C ATOM 209 C GLY A 26 -6.993 -2.999 4.515 1.00 0.00 C ATOM 210 O GLY A 26 -6.881 -3.833 3.618 1.00 0.00 O ATOM 0 H GLY A 26 -7.662 -0.656 5.199 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.506 -3.105 6.023 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.128 -3.016 4.387 1.00 0.00 H new ATOM 214 N LYS A 27 -5.953 -2.383 5.066 1.00 0.00 N ATOM 215 CA LYS A 27 -4.581 -2.646 4.636 1.00 0.00 C ATOM 216 C LYS A 27 -4.292 -4.147 4.593 1.00 0.00 C ATOM 217 O LYS A 27 -3.757 -4.660 3.610 1.00 0.00 O ATOM 218 CB LYS A 27 -3.599 -1.946 5.577 1.00 0.00 C ATOM 219 CG LYS A 27 -3.644 -0.429 5.477 1.00 0.00 C ATOM 220 CD LYS A 27 -2.888 0.235 6.617 1.00 0.00 C ATOM 221 CE LYS A 27 -3.647 0.128 7.932 1.00 0.00 C ATOM 222 NZ LYS A 27 -2.947 0.841 9.035 1.00 0.00 N ATOM 0 H LYS A 27 -6.033 -1.695 5.815 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.458 -2.252 3.627 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.817 -2.242 6.603 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.588 -2.288 5.355 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.216 -0.115 4.525 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -4.681 -0.095 5.486 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -1.908 -0.230 6.723 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -2.719 1.285 6.379 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -4.647 0.543 7.809 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -3.768 -0.922 8.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -3.646 1.319 9.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -2.409 0.157 9.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -2.296 1.546 8.634 1.00 0.00 H new ATOM 236 N SER A 28 -4.654 -4.839 5.666 1.00 0.00 N ATOM 237 CA SER A 28 -4.443 -6.280 5.775 1.00 0.00 C ATOM 238 C SER A 28 -5.251 -7.043 4.726 1.00 0.00 C ATOM 239 O SER A 28 -4.859 -8.123 4.291 1.00 0.00 O ATOM 240 CB SER A 28 -4.817 -6.767 7.175 1.00 0.00 C ATOM 241 OG SER A 28 -6.199 -6.581 7.427 1.00 0.00 O ATOM 0 H SER A 28 -5.100 -4.421 6.483 1.00 0.00 H new ATOM 0 HA SER A 28 -3.385 -6.475 5.597 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.565 -7.823 7.276 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.232 -6.227 7.920 1.00 0.00 H new ATOM 0 HG SER A 28 -6.413 -6.902 8.328 1.00 0.00 H new ATOM 247 N ALA A 29 -6.388 -6.480 4.344 1.00 0.00 N ATOM 248 CA ALA A 29 -7.272 -7.110 3.369 1.00 0.00 C ATOM 249 C ALA A 29 -6.544 -7.308 2.053 1.00 0.00 C ATOM 250 O ALA A 29 -6.509 -8.411 1.509 1.00 0.00 O ATOM 251 CB ALA A 29 -8.527 -6.276 3.165 1.00 0.00 C ATOM 0 H ALA A 29 -6.723 -5.583 4.696 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.571 -8.086 3.752 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -9.173 -6.763 2.434 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -9.058 -6.180 4.112 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.251 -5.286 2.802 1.00 0.00 H new ATOM 257 N LEU A 30 -5.961 -6.229 1.544 1.00 0.00 N ATOM 258 CA LEU A 30 -5.201 -6.297 0.310 1.00 0.00 C ATOM 259 C LEU A 30 -3.997 -7.196 0.533 1.00 0.00 C ATOM 260 O LEU A 30 -3.457 -7.788 -0.402 1.00 0.00 O ATOM 261 CB LEU A 30 -4.729 -4.906 -0.132 1.00 0.00 C ATOM 262 CG LEU A 30 -5.829 -3.889 -0.467 1.00 0.00 C ATOM 263 CD1 LEU A 30 -6.922 -4.523 -1.315 1.00 0.00 C ATOM 264 CD2 LEU A 30 -6.411 -3.289 0.804 1.00 0.00 C ATOM 0 H LEU A 30 -6.002 -5.302 1.967 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.840 -6.698 -0.476 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.107 -4.488 0.659 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.093 -5.023 -1.009 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.378 -3.086 -1.050 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.688 -3.780 -1.537 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.492 -4.891 -2.247 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.370 -5.353 -0.769 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.189 -2.571 0.544 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.839 -4.082 1.418 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -5.623 -2.784 1.362 1.00 0.00 H new ATOM 276 N THR A 31 -3.591 -7.291 1.797 1.00 0.00 N ATOM 277 CA THR A 31 -2.447 -8.101 2.174 1.00 0.00 C ATOM 278 C THR A 31 -2.753 -9.593 2.067 1.00 0.00 C ATOM 279 O THR A 31 -1.922 -10.374 1.603 1.00 0.00 O ATOM 280 CB THR A 31 -1.966 -7.779 3.603 1.00 0.00 C ATOM 281 OG1 THR A 31 -1.652 -6.386 3.713 1.00 0.00 O ATOM 282 CG2 THR A 31 -0.740 -8.607 3.963 1.00 0.00 C ATOM 0 H THR A 31 -4.043 -6.813 2.577 1.00 0.00 H new ATOM 0 HA THR A 31 -1.651 -7.854 1.472 1.00 0.00 H new ATOM 0 HB THR A 31 -2.770 -8.027 4.296 1.00 0.00 H new ATOM 0 HG1 THR A 31 -2.481 -5.869 3.791 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.420 -8.362 4.976 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.988 -9.667 3.907 1.00 0.00 H new ATOM 0 HG23 THR A 31 0.067 -8.386 3.264 1.00 0.00 H new ATOM 290 N LEU A 32 -3.949 -9.984 2.496 1.00 0.00 N ATOM 291 CA LEU A 32 -4.361 -11.384 2.457 1.00 0.00 C ATOM 292 C LEU A 32 -4.609 -11.854 1.026 1.00 0.00 C ATOM 293 O LEU A 32 -4.184 -12.942 0.641 1.00 0.00 O ATOM 294 CB LEU A 32 -5.624 -11.593 3.298 1.00 0.00 C ATOM 295 CG LEU A 32 -5.453 -11.374 4.803 1.00 0.00 C ATOM 296 CD1 LEU A 32 -6.798 -11.465 5.508 1.00 0.00 C ATOM 297 CD2 LEU A 32 -4.477 -12.387 5.386 1.00 0.00 C ATOM 0 H LEU A 32 -4.652 -9.350 2.876 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.548 -11.978 2.874 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -6.398 -10.917 2.935 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -5.985 -12.608 3.134 1.00 0.00 H new ATOM 0 HG LEU A 32 -5.045 -10.376 4.961 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.660 -11.307 6.578 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.469 -10.702 5.112 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -7.231 -12.451 5.340 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -4.369 -12.214 6.457 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.855 -13.395 5.217 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.507 -12.278 4.902 1.00 0.00 H new ATOM 309 N GLN A 33 -5.302 -11.031 0.246 1.00 0.00 N ATOM 310 CA GLN A 33 -5.614 -11.369 -1.140 1.00 0.00 C ATOM 311 C GLN A 33 -4.346 -11.634 -1.947 1.00 0.00 C ATOM 312 O GLN A 33 -4.311 -12.530 -2.782 1.00 0.00 O ATOM 313 CB GLN A 33 -6.417 -10.244 -1.794 1.00 0.00 C ATOM 314 CG GLN A 33 -7.712 -9.918 -1.067 1.00 0.00 C ATOM 315 CD GLN A 33 -8.658 -11.102 -0.998 1.00 0.00 C ATOM 316 OE1 GLN A 33 -9.420 -11.244 -0.043 1.00 0.00 O ATOM 317 NE2 GLN A 33 -8.619 -11.954 -2.016 1.00 0.00 N ATOM 0 H GLN A 33 -5.659 -10.125 0.549 1.00 0.00 H new ATOM 0 HA GLN A 33 -6.211 -12.281 -1.132 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -5.800 -9.347 -1.839 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -6.648 -10.524 -2.822 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -7.482 -9.583 -0.056 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -8.209 -9.090 -1.572 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -7.971 -11.797 -2.788 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -9.237 -12.765 -2.026 1.00 0.00 H new ATOM 326 N PHE A 34 -3.310 -10.847 -1.703 1.00 0.00 N ATOM 327 CA PHE A 34 -2.051 -11.007 -2.419 1.00 0.00 C ATOM 328 C PHE A 34 -1.301 -12.263 -1.968 1.00 0.00 C ATOM 329 O PHE A 34 -0.509 -12.825 -2.725 1.00 0.00 O ATOM 330 CB PHE A 34 -1.171 -9.772 -2.215 1.00 0.00 C ATOM 331 CG PHE A 34 0.161 -9.858 -2.905 1.00 0.00 C ATOM 332 CD1 PHE A 34 0.262 -9.666 -4.272 1.00 0.00 C ATOM 333 CD2 PHE A 34 1.313 -10.133 -2.183 1.00 0.00 C ATOM 334 CE1 PHE A 34 1.487 -9.744 -4.909 1.00 0.00 C ATOM 335 CE2 PHE A 34 2.539 -10.212 -2.814 1.00 0.00 C ATOM 336 CZ PHE A 34 2.627 -10.018 -4.178 1.00 0.00 C ATOM 0 H PHE A 34 -3.314 -10.092 -1.017 1.00 0.00 H new ATOM 0 HA PHE A 34 -2.283 -11.118 -3.478 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.703 -8.894 -2.580 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -1.008 -9.625 -1.147 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.626 -9.453 -4.848 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.251 -10.287 -1.116 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.552 -9.591 -5.976 1.00 0.00 H new ATOM 0 HE2 PHE A 34 3.429 -10.426 -2.240 1.00 0.00 H new ATOM 0 HZ PHE A 34 3.585 -10.080 -4.673 1.00 0.00 H new ATOM 346 N MET A 35 -1.558 -12.699 -0.739 1.00 0.00 N ATOM 347 CA MET A 35 -0.880 -13.870 -0.186 1.00 0.00 C ATOM 348 C MET A 35 -1.516 -15.194 -0.623 1.00 0.00 C ATOM 349 O MET A 35 -0.818 -16.093 -1.092 1.00 0.00 O ATOM 350 CB MET A 35 -0.864 -13.789 1.341 1.00 0.00 C ATOM 351 CG MET A 35 0.013 -14.841 1.999 1.00 0.00 C ATOM 352 SD MET A 35 1.740 -14.718 1.497 1.00 0.00 S ATOM 353 CE MET A 35 2.162 -13.094 2.121 1.00 0.00 C ATOM 0 H MET A 35 -2.229 -12.262 -0.107 1.00 0.00 H new ATOM 0 HA MET A 35 0.137 -13.858 -0.578 1.00 0.00 H new ATOM 0 HB2 MET A 35 -0.516 -12.800 1.640 1.00 0.00 H new ATOM 0 HB3 MET A 35 -1.883 -13.894 1.712 1.00 0.00 H new ATOM 0 HG2 MET A 35 -0.055 -14.739 3.082 1.00 0.00 H new ATOM 0 HG3 MET A 35 -0.365 -15.832 1.748 1.00 0.00 H new ATOM 0 HE1 MET A 35 3.246 -12.991 2.164 1.00 0.00 H new ATOM 0 HE2 MET A 35 1.751 -12.332 1.459 1.00 0.00 H new ATOM 0 HE3 MET A 35 1.746 -12.969 3.121 1.00 0.00 H new ATOM 363 N TYR A 36 -2.836 -15.314 -0.474 1.00 0.00 N ATOM 364 CA TYR A 36 -3.527 -16.556 -0.828 1.00 0.00 C ATOM 365 C TYR A 36 -4.378 -16.422 -2.087 1.00 0.00 C ATOM 366 O TYR A 36 -4.875 -17.420 -2.608 1.00 0.00 O ATOM 367 CB TYR A 36 -4.407 -17.017 0.333 1.00 0.00 C ATOM 368 CG TYR A 36 -3.643 -17.270 1.615 1.00 0.00 C ATOM 369 CD1 TYR A 36 -2.786 -18.357 1.730 1.00 0.00 C ATOM 370 CD2 TYR A 36 -3.780 -16.423 2.707 1.00 0.00 C ATOM 371 CE1 TYR A 36 -2.086 -18.593 2.898 1.00 0.00 C ATOM 372 CE2 TYR A 36 -3.083 -16.652 3.879 1.00 0.00 C ATOM 373 CZ TYR A 36 -2.238 -17.738 3.969 1.00 0.00 C ATOM 374 OH TYR A 36 -1.543 -17.969 5.133 1.00 0.00 O ATOM 0 H TYR A 36 -3.442 -14.577 -0.115 1.00 0.00 H new ATOM 0 HA TYR A 36 -2.754 -17.296 -1.034 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -5.171 -16.263 0.519 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -4.925 -17.931 0.043 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -2.665 -19.029 0.893 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -4.441 -15.572 2.640 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -1.423 -19.443 2.971 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -3.200 -15.984 4.719 1.00 0.00 H new ATOM 0 HH TYR A 36 -1.762 -17.274 5.788 1.00 0.00 H new ATOM 384 N ASP A 37 -4.552 -15.197 -2.571 1.00 0.00 N ATOM 385 CA ASP A 37 -5.357 -14.962 -3.768 1.00 0.00 C ATOM 386 C ASP A 37 -6.795 -15.422 -3.543 1.00 0.00 C ATOM 387 O ASP A 37 -7.472 -15.868 -4.469 1.00 0.00 O ATOM 388 CB ASP A 37 -4.744 -15.689 -4.971 1.00 0.00 C ATOM 389 CG ASP A 37 -5.405 -15.307 -6.281 1.00 0.00 C ATOM 390 OD1 ASP A 37 -5.111 -14.209 -6.797 1.00 0.00 O ATOM 391 OD2 ASP A 37 -6.216 -16.108 -6.792 1.00 0.00 O ATOM 0 H ASP A 37 -4.150 -14.356 -2.158 1.00 0.00 H new ATOM 0 HA ASP A 37 -5.367 -13.892 -3.976 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -3.680 -15.461 -5.025 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -4.832 -16.765 -4.824 1.00 0.00 H new ATOM 396 N GLU A 38 -7.258 -15.300 -2.303 1.00 0.00 N ATOM 397 CA GLU A 38 -8.613 -15.704 -1.948 1.00 0.00 C ATOM 398 C GLU A 38 -9.156 -14.840 -0.814 1.00 0.00 C ATOM 399 O GLU A 38 -8.392 -14.280 -0.028 1.00 0.00 O ATOM 400 CB GLU A 38 -8.634 -17.179 -1.539 1.00 0.00 C ATOM 401 CG GLU A 38 -10.033 -17.765 -1.442 1.00 0.00 C ATOM 402 CD GLU A 38 -10.771 -17.740 -2.767 1.00 0.00 C ATOM 403 OE1 GLU A 38 -11.458 -16.734 -3.046 1.00 0.00 O ATOM 404 OE2 GLU A 38 -10.664 -18.727 -3.526 1.00 0.00 O ATOM 0 H GLU A 38 -6.714 -14.924 -1.527 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.251 -15.567 -2.821 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -8.057 -17.756 -2.262 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -8.137 -17.287 -0.575 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -9.968 -18.793 -1.086 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -10.606 -17.207 -0.701 1.00 0.00 H new ATOM 411 N PHE A 39 -10.479 -14.732 -0.737 1.00 0.00 N ATOM 412 CA PHE A 39 -11.124 -13.934 0.300 1.00 0.00 C ATOM 413 C PHE A 39 -11.459 -14.790 1.519 1.00 0.00 C ATOM 414 O PHE A 39 -12.367 -15.619 1.476 1.00 0.00 O ATOM 415 CB PHE A 39 -12.398 -13.285 -0.245 1.00 0.00 C ATOM 416 CG PHE A 39 -13.009 -12.284 0.692 1.00 0.00 C ATOM 417 CD1 PHE A 39 -12.473 -11.011 0.810 1.00 0.00 C ATOM 418 CD2 PHE A 39 -14.117 -12.614 1.456 1.00 0.00 C ATOM 419 CE1 PHE A 39 -13.031 -10.087 1.671 1.00 0.00 C ATOM 420 CE2 PHE A 39 -14.680 -11.693 2.318 1.00 0.00 C ATOM 421 CZ PHE A 39 -14.136 -10.427 2.427 1.00 0.00 C ATOM 0 H PHE A 39 -11.126 -15.188 -1.381 1.00 0.00 H new ATOM 0 HA PHE A 39 -10.428 -13.154 0.607 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -12.170 -12.793 -1.191 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -13.130 -14.064 -0.459 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.609 -10.739 0.222 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -14.545 -13.602 1.377 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -12.604 -9.099 1.753 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -15.545 -11.962 2.906 1.00 0.00 H new ATOM 0 HZ PHE A 39 -14.574 -9.706 3.101 1.00 0.00 H new ATOM 431 N VAL A 40 -10.719 -14.580 2.604 1.00 0.00 N ATOM 432 CA VAL A 40 -10.933 -15.333 3.835 1.00 0.00 C ATOM 433 C VAL A 40 -10.938 -14.409 5.048 1.00 0.00 C ATOM 434 O VAL A 40 -10.178 -13.443 5.107 1.00 0.00 O ATOM 435 CB VAL A 40 -9.847 -16.411 4.025 1.00 0.00 C ATOM 436 CG1 VAL A 40 -10.134 -17.259 5.255 1.00 0.00 C ATOM 437 CG2 VAL A 40 -9.734 -17.282 2.783 1.00 0.00 C ATOM 0 H VAL A 40 -9.966 -13.894 2.655 1.00 0.00 H new ATOM 0 HA VAL A 40 -11.905 -15.818 3.749 1.00 0.00 H new ATOM 0 HB VAL A 40 -8.892 -15.908 4.178 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -9.354 -18.012 5.368 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -10.154 -16.622 6.139 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -11.100 -17.751 5.140 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.963 -18.037 2.937 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -10.689 -17.773 2.595 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -9.469 -16.662 1.927 1.00 0.00 H new ATOM 447 N GLU A 41 -11.801 -14.714 6.015 1.00 0.00 N ATOM 448 CA GLU A 41 -11.903 -13.911 7.229 1.00 0.00 C ATOM 449 C GLU A 41 -10.912 -14.392 8.285 1.00 0.00 C ATOM 450 O GLU A 41 -11.145 -15.399 8.954 1.00 0.00 O ATOM 451 CB GLU A 41 -13.326 -13.969 7.788 1.00 0.00 C ATOM 452 CG GLU A 41 -14.369 -13.359 6.865 1.00 0.00 C ATOM 453 CD GLU A 41 -15.769 -13.430 7.441 1.00 0.00 C ATOM 454 OE1 GLU A 41 -16.453 -14.449 7.211 1.00 0.00 O ATOM 455 OE2 GLU A 41 -16.181 -12.467 8.121 1.00 0.00 O ATOM 0 H GLU A 41 -12.438 -15.510 5.981 1.00 0.00 H new ATOM 0 HA GLU A 41 -11.662 -12.880 6.972 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -13.589 -15.009 7.982 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -13.352 -13.449 8.746 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -14.112 -12.318 6.671 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -14.348 -13.877 5.906 1.00 0.00 H new ATOM 462 N ASP A 42 -9.809 -13.666 8.426 1.00 0.00 N ATOM 463 CA ASP A 42 -8.781 -14.018 9.399 1.00 0.00 C ATOM 464 C ASP A 42 -7.792 -12.873 9.585 1.00 0.00 C ATOM 465 O ASP A 42 -7.280 -12.317 8.613 1.00 0.00 O ATOM 466 CB ASP A 42 -8.036 -15.279 8.952 1.00 0.00 C ATOM 467 CG ASP A 42 -6.948 -15.685 9.927 1.00 0.00 C ATOM 468 OD1 ASP A 42 -7.247 -16.455 10.863 1.00 0.00 O ATOM 469 OD2 ASP A 42 -5.797 -15.231 9.753 1.00 0.00 O ATOM 0 H ASP A 42 -9.603 -12.830 7.879 1.00 0.00 H new ATOM 0 HA ASP A 42 -9.272 -14.211 10.353 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -8.747 -16.098 8.844 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -7.595 -15.108 7.970 1.00 0.00 H new ATOM 474 N TYR A 43 -7.530 -12.522 10.841 1.00 0.00 N ATOM 475 CA TYR A 43 -6.598 -11.445 11.154 1.00 0.00 C ATOM 476 C TYR A 43 -5.747 -11.801 12.368 1.00 0.00 C ATOM 477 O TYR A 43 -6.248 -12.338 13.356 1.00 0.00 O ATOM 478 CB TYR A 43 -7.353 -10.137 11.401 1.00 0.00 C ATOM 479 CG TYR A 43 -8.355 -10.208 12.533 1.00 0.00 C ATOM 480 CD1 TYR A 43 -9.643 -10.678 12.316 1.00 0.00 C ATOM 481 CD2 TYR A 43 -8.011 -9.801 13.816 1.00 0.00 C ATOM 482 CE1 TYR A 43 -10.563 -10.740 13.345 1.00 0.00 C ATOM 483 CE2 TYR A 43 -8.925 -9.860 14.851 1.00 0.00 C ATOM 484 CZ TYR A 43 -10.199 -10.330 14.611 1.00 0.00 C ATOM 485 OH TYR A 43 -11.113 -10.390 15.638 1.00 0.00 O ATOM 0 H TYR A 43 -7.950 -12.967 11.657 1.00 0.00 H new ATOM 0 HA TYR A 43 -5.937 -11.310 10.298 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -6.632 -9.349 11.617 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -7.873 -9.852 10.487 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -9.931 -11.001 11.326 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -7.014 -9.433 14.008 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -11.561 -11.107 13.159 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -8.643 -9.540 15.843 1.00 0.00 H new ATOM 0 HH TYR A 43 -10.698 -10.066 16.465 1.00 0.00 H new ATOM 495 N GLU A 44 -4.454 -11.501 12.284 1.00 0.00 N ATOM 496 CA GLU A 44 -3.527 -11.788 13.372 1.00 0.00 C ATOM 497 C GLU A 44 -2.818 -10.514 13.833 1.00 0.00 C ATOM 498 O GLU A 44 -2.422 -9.690 13.007 1.00 0.00 O ATOM 499 CB GLU A 44 -2.493 -12.824 12.924 1.00 0.00 C ATOM 500 CG GLU A 44 -3.099 -14.170 12.558 1.00 0.00 C ATOM 501 CD GLU A 44 -3.705 -14.880 13.752 1.00 0.00 C ATOM 502 OE1 GLU A 44 -4.863 -14.573 14.103 1.00 0.00 O ATOM 503 OE2 GLU A 44 -3.018 -15.745 14.338 1.00 0.00 O ATOM 0 H GLU A 44 -4.025 -11.058 11.472 1.00 0.00 H new ATOM 0 HA GLU A 44 -4.098 -12.189 14.209 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -1.949 -12.434 12.064 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -1.765 -12.968 13.723 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -3.867 -14.024 11.798 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -2.329 -14.803 12.116 1.00 0.00 H new ATOM 510 N PRO A 45 -2.647 -10.330 15.157 1.00 0.00 N ATOM 511 CA PRO A 45 -1.977 -9.145 15.704 1.00 0.00 C ATOM 512 C PRO A 45 -0.551 -8.999 15.185 1.00 0.00 C ATOM 513 O PRO A 45 0.091 -9.983 14.817 1.00 0.00 O ATOM 514 CB PRO A 45 -1.971 -9.393 17.216 1.00 0.00 C ATOM 515 CG PRO A 45 -3.056 -10.387 17.449 1.00 0.00 C ATOM 516 CD PRO A 45 -3.092 -11.249 16.221 1.00 0.00 C ATOM 0 HA PRO A 45 -2.485 -8.225 15.416 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -1.007 -9.776 17.549 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -2.155 -8.471 17.768 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -2.856 -10.983 18.339 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -4.014 -9.891 17.607 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -2.430 -12.110 16.313 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -4.093 -11.635 16.028 1.00 0.00 H new ATOM 524 N THR A 46 -0.061 -7.764 15.158 1.00 0.00 N ATOM 525 CA THR A 46 1.289 -7.484 14.683 1.00 0.00 C ATOM 526 C THR A 46 2.322 -7.739 15.778 1.00 0.00 C ATOM 527 O THR A 46 2.461 -6.947 16.711 1.00 0.00 O ATOM 528 CB THR A 46 1.419 -6.028 14.195 1.00 0.00 C ATOM 529 OG1 THR A 46 0.399 -5.744 13.228 1.00 0.00 O ATOM 530 CG2 THR A 46 2.789 -5.781 13.578 1.00 0.00 C ATOM 0 H THR A 46 -0.580 -6.940 15.460 1.00 0.00 H new ATOM 0 HA THR A 46 1.479 -8.158 13.848 1.00 0.00 H new ATOM 0 HB THR A 46 1.302 -5.369 15.055 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.796 -5.282 12.460 1.00 0.00 H new ATOM 0 HG21 THR A 46 2.855 -4.746 13.242 1.00 0.00 H new ATOM 0 HG22 THR A 46 3.563 -5.971 14.322 1.00 0.00 H new ATOM 0 HG23 THR A 46 2.931 -6.449 12.728 1.00 0.00 H new ATOM 538 N LYS A 47 3.041 -8.851 15.657 1.00 0.00 N ATOM 539 CA LYS A 47 4.064 -9.212 16.632 1.00 0.00 C ATOM 540 C LYS A 47 5.458 -9.109 16.019 1.00 0.00 C ATOM 541 O LYS A 47 6.308 -9.972 16.237 1.00 0.00 O ATOM 542 CB LYS A 47 3.821 -10.632 17.152 1.00 0.00 C ATOM 543 CG LYS A 47 2.580 -10.759 18.021 1.00 0.00 C ATOM 544 CD LYS A 47 2.754 -10.041 19.350 1.00 0.00 C ATOM 545 CE LYS A 47 1.453 -9.995 20.133 1.00 0.00 C ATOM 546 NZ LYS A 47 0.412 -9.198 19.429 1.00 0.00 N ATOM 0 H LYS A 47 2.934 -9.518 14.893 1.00 0.00 H new ATOM 0 HA LYS A 47 4.003 -8.513 17.466 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.731 -11.310 16.303 1.00 0.00 H new ATOM 0 HB3 LYS A 47 4.690 -10.953 17.726 1.00 0.00 H new ATOM 0 HG2 LYS A 47 1.721 -10.346 17.493 1.00 0.00 H new ATOM 0 HG3 LYS A 47 2.367 -11.813 18.201 1.00 0.00 H new ATOM 0 HD2 LYS A 47 3.518 -10.547 19.941 1.00 0.00 H new ATOM 0 HD3 LYS A 47 3.109 -9.026 19.172 1.00 0.00 H new ATOM 0 HE2 LYS A 47 1.088 -11.010 20.292 1.00 0.00 H new ATOM 0 HE3 LYS A 47 1.636 -9.565 21.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 0.181 -8.355 19.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 0.770 -8.905 18.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -0.443 -9.776 19.305 1.00 0.00 H new ATOM 560 N ALA A 48 5.680 -8.043 15.254 1.00 0.00 N ATOM 561 CA ALA A 48 6.967 -7.810 14.602 1.00 0.00 C ATOM 562 C ALA A 48 7.279 -8.903 13.585 1.00 0.00 C ATOM 563 O ALA A 48 8.403 -9.000 13.090 1.00 0.00 O ATOM 564 CB ALA A 48 8.080 -7.714 15.637 1.00 0.00 C ATOM 0 H ALA A 48 4.981 -7.323 15.069 1.00 0.00 H new ATOM 0 HA ALA A 48 6.903 -6.862 14.067 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.031 -7.540 15.134 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.874 -6.888 16.318 1.00 0.00 H new ATOM 0 HB3 ALA A 48 8.133 -8.645 16.202 1.00 0.00 H new ATOM 570 N ASP A 49 6.277 -9.719 13.272 1.00 0.00 N ATOM 571 CA ASP A 49 6.445 -10.801 12.310 1.00 0.00 C ATOM 572 C ASP A 49 6.013 -10.358 10.917 1.00 0.00 C ATOM 573 O ASP A 49 4.893 -9.883 10.726 1.00 0.00 O ATOM 574 CB ASP A 49 5.639 -12.027 12.744 1.00 0.00 C ATOM 575 CG ASP A 49 6.125 -12.603 14.060 1.00 0.00 C ATOM 576 OD1 ASP A 49 7.142 -13.328 14.052 1.00 0.00 O ATOM 577 OD2 ASP A 49 5.490 -12.326 15.098 1.00 0.00 O ATOM 0 H ASP A 49 5.341 -9.651 13.671 1.00 0.00 H new ATOM 0 HA ASP A 49 7.502 -11.066 12.276 1.00 0.00 H new ATOM 0 HB2 ASP A 49 4.588 -11.753 12.837 1.00 0.00 H new ATOM 0 HB3 ASP A 49 5.702 -12.792 11.970 1.00 0.00 H new ATOM 582 N SER A 50 6.907 -10.519 9.947 1.00 0.00 N ATOM 583 CA SER A 50 6.621 -10.136 8.570 1.00 0.00 C ATOM 584 C SER A 50 6.520 -11.364 7.672 1.00 0.00 C ATOM 585 O SER A 50 7.034 -12.433 8.005 1.00 0.00 O ATOM 586 CB SER A 50 7.705 -9.195 8.045 1.00 0.00 C ATOM 587 OG SER A 50 8.989 -9.785 8.157 1.00 0.00 O ATOM 0 H SER A 50 7.837 -10.913 10.090 1.00 0.00 H new ATOM 0 HA SER A 50 5.662 -9.619 8.556 1.00 0.00 H new ATOM 0 HB2 SER A 50 7.504 -8.949 7.002 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.681 -8.259 8.604 1.00 0.00 H new ATOM 0 HG SER A 50 9.433 -9.771 7.283 1.00 0.00 H new ATOM 593 N TYR A 51 5.855 -11.203 6.532 1.00 0.00 N ATOM 594 CA TYR A 51 5.687 -12.299 5.583 1.00 0.00 C ATOM 595 C TYR A 51 6.761 -12.247 4.502 1.00 0.00 C ATOM 596 O TYR A 51 7.387 -11.210 4.287 1.00 0.00 O ATOM 597 CB TYR A 51 4.299 -12.237 4.940 1.00 0.00 C ATOM 598 CG TYR A 51 3.174 -12.082 5.938 1.00 0.00 C ATOM 599 CD1 TYR A 51 2.701 -13.173 6.658 1.00 0.00 C ATOM 600 CD2 TYR A 51 2.585 -10.843 6.161 1.00 0.00 C ATOM 601 CE1 TYR A 51 1.673 -13.033 7.572 1.00 0.00 C ATOM 602 CE2 TYR A 51 1.558 -10.695 7.072 1.00 0.00 C ATOM 603 CZ TYR A 51 1.106 -11.792 7.775 1.00 0.00 C ATOM 604 OH TYR A 51 0.083 -11.647 8.685 1.00 0.00 O ATOM 0 H TYR A 51 5.424 -10.325 6.243 1.00 0.00 H new ATOM 0 HA TYR A 51 5.786 -13.238 6.128 1.00 0.00 H new ATOM 0 HB2 TYR A 51 4.269 -11.402 4.240 1.00 0.00 H new ATOM 0 HB3 TYR A 51 4.136 -13.145 4.360 1.00 0.00 H new ATOM 0 HD1 TYR A 51 3.144 -14.146 6.501 1.00 0.00 H new ATOM 0 HD2 TYR A 51 2.936 -9.982 5.613 1.00 0.00 H new ATOM 0 HE1 TYR A 51 1.316 -13.890 8.124 1.00 0.00 H new ATOM 0 HE2 TYR A 51 1.111 -9.725 7.233 1.00 0.00 H new ATOM 0 HH TYR A 51 -0.203 -10.710 8.709 1.00 0.00 H new ATOM 614 N ARG A 52 6.973 -13.374 3.828 1.00 0.00 N ATOM 615 CA ARG A 52 7.972 -13.456 2.768 1.00 0.00 C ATOM 616 C ARG A 52 7.513 -14.395 1.656 1.00 0.00 C ATOM 617 O ARG A 52 7.090 -15.521 1.919 1.00 0.00 O ATOM 618 CB ARG A 52 9.315 -13.928 3.330 1.00 0.00 C ATOM 619 CG ARG A 52 9.991 -12.905 4.230 1.00 0.00 C ATOM 620 CD ARG A 52 11.394 -13.345 4.620 1.00 0.00 C ATOM 621 NE ARG A 52 12.068 -12.351 5.451 1.00 0.00 N ATOM 622 CZ ARG A 52 13.262 -12.541 6.007 1.00 0.00 C ATOM 623 NH1 ARG A 52 13.907 -13.685 5.826 1.00 0.00 N ATOM 624 NH2 ARG A 52 13.810 -11.585 6.744 1.00 0.00 N ATOM 0 H ARG A 52 6.466 -14.243 3.997 1.00 0.00 H new ATOM 0 HA ARG A 52 8.096 -12.458 2.348 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.161 -14.849 3.892 1.00 0.00 H new ATOM 0 HB3 ARG A 52 9.982 -14.168 2.502 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.039 -11.944 3.718 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.392 -12.757 5.129 1.00 0.00 H new ATOM 0 HD2 ARG A 52 11.341 -14.291 5.158 1.00 0.00 H new ATOM 0 HD3 ARG A 52 11.982 -13.523 3.719 1.00 0.00 H new ATOM 0 HE ARG A 52 11.597 -11.461 5.614 1.00 0.00 H new ATOM 0 HH11 ARG A 52 13.488 -14.422 5.259 1.00 0.00 H new ATOM 0 HH12 ARG A 52 14.822 -13.828 6.253 1.00 0.00 H new ATOM 0 HH21 ARG A 52 13.316 -10.704 6.885 1.00 0.00 H new ATOM 0 HH22 ARG A 52 14.725 -11.731 7.170 1.00 0.00 H new ATOM 638 N LYS A 53 7.598 -13.923 0.416 1.00 0.00 N ATOM 639 CA LYS A 53 7.193 -14.722 -0.736 1.00 0.00 C ATOM 640 C LYS A 53 8.181 -14.552 -1.887 1.00 0.00 C ATOM 641 O LYS A 53 8.803 -13.500 -2.033 1.00 0.00 O ATOM 642 CB LYS A 53 5.785 -14.329 -1.188 1.00 0.00 C ATOM 643 CG LYS A 53 5.247 -15.193 -2.317 1.00 0.00 C ATOM 644 CD LYS A 53 3.811 -14.834 -2.666 1.00 0.00 C ATOM 645 CE LYS A 53 3.730 -13.513 -3.414 1.00 0.00 C ATOM 646 NZ LYS A 53 2.360 -13.254 -3.936 1.00 0.00 N ATOM 0 H LYS A 53 7.943 -12.992 0.183 1.00 0.00 H new ATOM 0 HA LYS A 53 7.188 -15.771 -0.438 1.00 0.00 H new ATOM 0 HB2 LYS A 53 5.107 -14.394 -0.337 1.00 0.00 H new ATOM 0 HB3 LYS A 53 5.793 -13.288 -1.510 1.00 0.00 H new ATOM 0 HG2 LYS A 53 5.877 -15.073 -3.199 1.00 0.00 H new ATOM 0 HG3 LYS A 53 5.300 -16.243 -2.028 1.00 0.00 H new ATOM 0 HD2 LYS A 53 3.376 -15.625 -3.276 1.00 0.00 H new ATOM 0 HD3 LYS A 53 3.219 -14.773 -1.753 1.00 0.00 H new ATOM 0 HE2 LYS A 53 4.025 -12.701 -2.750 1.00 0.00 H new ATOM 0 HE3 LYS A 53 4.439 -13.521 -4.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 2.165 -12.233 -3.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 2.293 -13.592 -4.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 1.664 -13.756 -3.349 1.00 0.00 H new ATOM 660 N LYS A 54 8.320 -15.593 -2.704 1.00 0.00 N ATOM 661 CA LYS A 54 9.238 -15.557 -3.837 1.00 0.00 C ATOM 662 C LYS A 54 8.489 -15.391 -5.154 1.00 0.00 C ATOM 663 O LYS A 54 7.515 -16.095 -5.422 1.00 0.00 O ATOM 664 CB LYS A 54 10.082 -16.833 -3.877 1.00 0.00 C ATOM 665 CG LYS A 54 10.913 -17.051 -2.624 1.00 0.00 C ATOM 666 CD LYS A 54 11.744 -18.319 -2.722 1.00 0.00 C ATOM 667 CE LYS A 54 12.544 -18.555 -1.453 1.00 0.00 C ATOM 668 NZ LYS A 54 11.661 -18.709 -0.263 1.00 0.00 N ATOM 0 H LYS A 54 7.809 -16.470 -2.602 1.00 0.00 H new ATOM 0 HA LYS A 54 9.893 -14.695 -3.707 1.00 0.00 H new ATOM 0 HB2 LYS A 54 9.424 -17.690 -4.020 1.00 0.00 H new ATOM 0 HB3 LYS A 54 10.746 -16.793 -4.741 1.00 0.00 H new ATOM 0 HG2 LYS A 54 11.570 -16.195 -2.468 1.00 0.00 H new ATOM 0 HG3 LYS A 54 10.256 -17.111 -1.756 1.00 0.00 H new ATOM 0 HD2 LYS A 54 11.090 -19.171 -2.906 1.00 0.00 H new ATOM 0 HD3 LYS A 54 12.421 -18.247 -3.573 1.00 0.00 H new ATOM 0 HE2 LYS A 54 13.156 -19.450 -1.570 1.00 0.00 H new ATOM 0 HE3 LYS A 54 13.227 -17.721 -1.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 12.202 -19.130 0.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 11.303 -17.776 0.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 10.860 -19.328 -0.503 1.00 0.00 H new ATOM 682 N VAL A 55 8.959 -14.456 -5.975 1.00 0.00 N ATOM 683 CA VAL A 55 8.345 -14.186 -7.270 1.00 0.00 C ATOM 684 C VAL A 55 9.392 -13.750 -8.289 1.00 0.00 C ATOM 685 O VAL A 55 10.290 -12.968 -7.975 1.00 0.00 O ATOM 686 CB VAL A 55 7.258 -13.099 -7.166 1.00 0.00 C ATOM 687 CG1 VAL A 55 6.021 -13.640 -6.467 1.00 0.00 C ATOM 688 CG2 VAL A 55 7.797 -11.876 -6.439 1.00 0.00 C ATOM 0 H VAL A 55 9.767 -13.870 -5.764 1.00 0.00 H new ATOM 0 HA VAL A 55 7.881 -15.115 -7.601 1.00 0.00 H new ATOM 0 HB VAL A 55 6.973 -12.800 -8.175 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.266 -12.856 -6.404 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.623 -14.483 -7.032 1.00 0.00 H new ATOM 0 HG13 VAL A 55 6.286 -13.970 -5.462 1.00 0.00 H new ATOM 0 HG21 VAL A 55 7.017 -11.118 -6.374 1.00 0.00 H new ATOM 0 HG22 VAL A 55 8.112 -12.159 -5.435 1.00 0.00 H new ATOM 0 HG23 VAL A 55 8.649 -11.473 -6.987 1.00 0.00 H new ATOM 698 N VAL A 56 9.271 -14.260 -9.511 1.00 0.00 N ATOM 699 CA VAL A 56 10.208 -13.925 -10.575 1.00 0.00 C ATOM 700 C VAL A 56 9.860 -12.585 -11.222 1.00 0.00 C ATOM 701 O VAL A 56 8.697 -12.305 -11.511 1.00 0.00 O ATOM 702 CB VAL A 56 10.247 -15.023 -11.657 1.00 0.00 C ATOM 703 CG1 VAL A 56 8.862 -15.254 -12.241 1.00 0.00 C ATOM 704 CG2 VAL A 56 11.240 -14.666 -12.753 1.00 0.00 C ATOM 0 H VAL A 56 8.533 -14.907 -9.788 1.00 0.00 H new ATOM 0 HA VAL A 56 11.193 -13.849 -10.115 1.00 0.00 H new ATOM 0 HB VAL A 56 10.577 -15.950 -11.187 1.00 0.00 H new ATOM 0 HG11 VAL A 56 8.913 -16.033 -13.002 1.00 0.00 H new ATOM 0 HG12 VAL A 56 8.180 -15.565 -11.449 1.00 0.00 H new ATOM 0 HG13 VAL A 56 8.498 -14.330 -12.691 1.00 0.00 H new ATOM 0 HG21 VAL A 56 11.251 -15.455 -13.505 1.00 0.00 H new ATOM 0 HG22 VAL A 56 10.946 -13.725 -13.218 1.00 0.00 H new ATOM 0 HG23 VAL A 56 12.236 -14.562 -12.322 1.00 0.00 H new ATOM 714 N LEU A 57 10.882 -11.763 -11.440 1.00 0.00 N ATOM 715 CA LEU A 57 10.701 -10.451 -12.053 1.00 0.00 C ATOM 716 C LEU A 57 11.731 -10.216 -13.151 1.00 0.00 C ATOM 717 O LEU A 57 12.913 -10.015 -12.870 1.00 0.00 O ATOM 718 CB LEU A 57 10.812 -9.349 -10.997 1.00 0.00 C ATOM 719 CG LEU A 57 9.619 -9.229 -10.050 1.00 0.00 C ATOM 720 CD1 LEU A 57 9.912 -8.213 -8.957 1.00 0.00 C ATOM 721 CD2 LEU A 57 8.366 -8.838 -10.820 1.00 0.00 C ATOM 0 H LEU A 57 11.848 -11.984 -11.200 1.00 0.00 H new ATOM 0 HA LEU A 57 9.706 -10.423 -12.497 1.00 0.00 H new ATOM 0 HB2 LEU A 57 11.709 -9.526 -10.404 1.00 0.00 H new ATOM 0 HB3 LEU A 57 10.949 -8.394 -11.505 1.00 0.00 H new ATOM 0 HG LEU A 57 9.447 -10.199 -9.584 1.00 0.00 H new ATOM 0 HD11 LEU A 57 9.053 -8.138 -8.290 1.00 0.00 H new ATOM 0 HD12 LEU A 57 10.786 -8.532 -8.389 1.00 0.00 H new ATOM 0 HD13 LEU A 57 10.107 -7.240 -9.408 1.00 0.00 H new ATOM 0 HD21 LEU A 57 7.526 -8.757 -10.130 1.00 0.00 H new ATOM 0 HD22 LEU A 57 8.526 -7.878 -11.312 1.00 0.00 H new ATOM 0 HD23 LEU A 57 8.148 -9.598 -11.570 1.00 0.00 H new ATOM 733 N ASP A 58 11.273 -10.241 -14.398 1.00 0.00 N ATOM 734 CA ASP A 58 12.152 -10.033 -15.544 1.00 0.00 C ATOM 735 C ASP A 58 13.330 -11.003 -15.506 1.00 0.00 C ATOM 736 O ASP A 58 14.423 -10.692 -15.984 1.00 0.00 O ATOM 737 CB ASP A 58 12.656 -8.587 -15.565 1.00 0.00 C ATOM 738 CG ASP A 58 13.320 -8.223 -16.879 1.00 0.00 C ATOM 739 OD1 ASP A 58 12.593 -8.005 -17.871 1.00 0.00 O ATOM 740 OD2 ASP A 58 14.567 -8.158 -16.917 1.00 0.00 O ATOM 0 H ASP A 58 10.296 -10.404 -14.642 1.00 0.00 H new ATOM 0 HA ASP A 58 11.583 -10.223 -16.454 1.00 0.00 H new ATOM 0 HB2 ASP A 58 11.820 -7.911 -15.385 1.00 0.00 H new ATOM 0 HB3 ASP A 58 13.365 -8.441 -14.750 1.00 0.00 H new ATOM 745 N GLY A 59 13.098 -12.185 -14.941 1.00 0.00 N ATOM 746 CA GLY A 59 14.146 -13.186 -14.856 1.00 0.00 C ATOM 747 C GLY A 59 14.749 -13.290 -13.469 1.00 0.00 C ATOM 748 O GLY A 59 15.131 -14.378 -13.034 1.00 0.00 O ATOM 0 H GLY A 59 12.203 -12.467 -14.541 1.00 0.00 H new ATOM 0 HA2 GLY A 59 13.740 -14.156 -15.144 1.00 0.00 H new ATOM 0 HA3 GLY A 59 14.932 -12.944 -15.572 1.00 0.00 H new ATOM 752 N GLU A 60 14.837 -12.162 -12.771 1.00 0.00 N ATOM 753 CA GLU A 60 15.407 -12.139 -11.427 1.00 0.00 C ATOM 754 C GLU A 60 14.332 -12.367 -10.368 1.00 0.00 C ATOM 755 O GLU A 60 13.445 -11.533 -10.183 1.00 0.00 O ATOM 756 CB GLU A 60 16.109 -10.802 -11.172 1.00 0.00 C ATOM 757 CG GLU A 60 16.728 -10.691 -9.788 1.00 0.00 C ATOM 758 CD GLU A 60 17.802 -11.733 -9.544 1.00 0.00 C ATOM 759 OE1 GLU A 60 17.455 -12.858 -9.127 1.00 0.00 O ATOM 760 OE2 GLU A 60 18.992 -11.424 -9.769 1.00 0.00 O ATOM 0 H GLU A 60 14.522 -11.254 -13.112 1.00 0.00 H new ATOM 0 HA GLU A 60 16.134 -12.948 -11.358 1.00 0.00 H new ATOM 0 HB2 GLU A 60 16.888 -10.662 -11.921 1.00 0.00 H new ATOM 0 HB3 GLU A 60 15.390 -9.993 -11.305 1.00 0.00 H new ATOM 0 HG2 GLU A 60 17.157 -9.697 -9.665 1.00 0.00 H new ATOM 0 HG3 GLU A 60 15.947 -10.797 -9.035 1.00 0.00 H new ATOM 767 N GLU A 61 14.421 -13.497 -9.672 1.00 0.00 N ATOM 768 CA GLU A 61 13.462 -13.829 -8.626 1.00 0.00 C ATOM 769 C GLU A 61 13.855 -13.170 -7.307 1.00 0.00 C ATOM 770 O GLU A 61 14.928 -13.435 -6.765 1.00 0.00 O ATOM 771 CB GLU A 61 13.368 -15.345 -8.443 1.00 0.00 C ATOM 772 CG GLU A 61 12.301 -15.770 -7.447 1.00 0.00 C ATOM 773 CD GLU A 61 12.219 -17.275 -7.282 1.00 0.00 C ATOM 774 OE1 GLU A 61 11.572 -17.930 -8.124 1.00 0.00 O ATOM 775 OE2 GLU A 61 12.801 -17.796 -6.308 1.00 0.00 O ATOM 0 H GLU A 61 15.148 -14.198 -9.815 1.00 0.00 H new ATOM 0 HA GLU A 61 12.486 -13.451 -8.930 1.00 0.00 H new ATOM 0 HB2 GLU A 61 13.158 -15.807 -9.408 1.00 0.00 H new ATOM 0 HB3 GLU A 61 14.335 -15.724 -8.112 1.00 0.00 H new ATOM 0 HG2 GLU A 61 12.511 -15.314 -6.480 1.00 0.00 H new ATOM 0 HG3 GLU A 61 11.333 -15.391 -7.775 1.00 0.00 H new ATOM 782 N VAL A 62 12.977 -12.311 -6.799 1.00 0.00 N ATOM 783 CA VAL A 62 13.231 -11.608 -5.547 1.00 0.00 C ATOM 784 C VAL A 62 12.211 -11.992 -4.481 1.00 0.00 C ATOM 785 O VAL A 62 11.254 -12.714 -4.753 1.00 0.00 O ATOM 786 CB VAL A 62 13.197 -10.082 -5.749 1.00 0.00 C ATOM 787 CG1 VAL A 62 14.202 -9.662 -6.809 1.00 0.00 C ATOM 788 CG2 VAL A 62 11.795 -9.622 -6.124 1.00 0.00 C ATOM 0 H VAL A 62 12.083 -12.085 -7.235 1.00 0.00 H new ATOM 0 HA VAL A 62 14.226 -11.904 -5.213 1.00 0.00 H new ATOM 0 HB VAL A 62 13.472 -9.604 -4.809 1.00 0.00 H new ATOM 0 HG11 VAL A 62 14.164 -8.580 -6.938 1.00 0.00 H new ATOM 0 HG12 VAL A 62 15.204 -9.955 -6.496 1.00 0.00 H new ATOM 0 HG13 VAL A 62 13.960 -10.149 -7.754 1.00 0.00 H new ATOM 0 HG21 VAL A 62 11.792 -8.541 -6.262 1.00 0.00 H new ATOM 0 HG22 VAL A 62 11.488 -10.107 -7.051 1.00 0.00 H new ATOM 0 HG23 VAL A 62 11.100 -9.888 -5.328 1.00 0.00 H new ATOM 798 N GLN A 63 12.427 -11.503 -3.265 1.00 0.00 N ATOM 799 CA GLN A 63 11.528 -11.786 -2.154 1.00 0.00 C ATOM 800 C GLN A 63 10.749 -10.535 -1.768 1.00 0.00 C ATOM 801 O GLN A 63 11.282 -9.426 -1.804 1.00 0.00 O ATOM 802 CB GLN A 63 12.318 -12.299 -0.949 1.00 0.00 C ATOM 803 CG GLN A 63 13.206 -13.490 -1.264 1.00 0.00 C ATOM 804 CD GLN A 63 14.043 -13.922 -0.076 1.00 0.00 C ATOM 805 OE1 GLN A 63 13.624 -14.764 0.719 1.00 0.00 O ATOM 806 NE2 GLN A 63 15.233 -13.345 0.053 1.00 0.00 N ATOM 0 H GLN A 63 13.219 -10.907 -3.024 1.00 0.00 H new ATOM 0 HA GLN A 63 10.824 -12.556 -2.469 1.00 0.00 H new ATOM 0 HB2 GLN A 63 12.935 -11.490 -0.559 1.00 0.00 H new ATOM 0 HB3 GLN A 63 11.620 -12.576 -0.159 1.00 0.00 H new ATOM 0 HG2 GLN A 63 12.586 -14.325 -1.590 1.00 0.00 H new ATOM 0 HG3 GLN A 63 13.864 -13.238 -2.095 1.00 0.00 H new ATOM 0 HE21 GLN A 63 15.540 -12.652 -0.629 1.00 0.00 H new ATOM 0 HE22 GLN A 63 15.839 -13.595 0.834 1.00 0.00 H new ATOM 815 N ILE A 64 9.485 -10.716 -1.403 1.00 0.00 N ATOM 816 CA ILE A 64 8.639 -9.598 -1.012 1.00 0.00 C ATOM 817 C ILE A 64 8.244 -9.700 0.459 1.00 0.00 C ATOM 818 O ILE A 64 7.751 -10.734 0.911 1.00 0.00 O ATOM 819 CB ILE A 64 7.370 -9.517 -1.885 1.00 0.00 C ATOM 820 CG1 ILE A 64 6.478 -8.359 -1.426 1.00 0.00 C ATOM 821 CG2 ILE A 64 6.609 -10.835 -1.848 1.00 0.00 C ATOM 822 CD1 ILE A 64 5.362 -8.033 -2.396 1.00 0.00 C ATOM 0 H ILE A 64 9.025 -11.626 -1.370 1.00 0.00 H new ATOM 0 HA ILE A 64 9.221 -8.688 -1.162 1.00 0.00 H new ATOM 0 HB ILE A 64 7.670 -9.329 -2.916 1.00 0.00 H new ATOM 0 HG12 ILE A 64 6.045 -8.607 -0.457 1.00 0.00 H new ATOM 0 HG13 ILE A 64 7.094 -7.471 -1.282 1.00 0.00 H new ATOM 0 HG21 ILE A 64 5.717 -10.758 -2.470 1.00 0.00 H new ATOM 0 HG22 ILE A 64 7.247 -11.634 -2.226 1.00 0.00 H new ATOM 0 HG23 ILE A 64 6.317 -11.058 -0.822 1.00 0.00 H new ATOM 0 HD11 ILE A 64 4.772 -7.204 -2.006 1.00 0.00 H new ATOM 0 HD12 ILE A 64 5.788 -7.754 -3.360 1.00 0.00 H new ATOM 0 HD13 ILE A 64 4.722 -8.907 -2.521 1.00 0.00 H new ATOM 834 N ASP A 65 8.471 -8.622 1.202 1.00 0.00 N ATOM 835 CA ASP A 65 8.143 -8.589 2.623 1.00 0.00 C ATOM 836 C ASP A 65 7.017 -7.601 2.902 1.00 0.00 C ATOM 837 O ASP A 65 7.163 -6.399 2.677 1.00 0.00 O ATOM 838 CB ASP A 65 9.382 -8.217 3.441 1.00 0.00 C ATOM 839 CG ASP A 65 9.135 -8.289 4.934 1.00 0.00 C ATOM 840 OD1 ASP A 65 8.590 -7.315 5.495 1.00 0.00 O ATOM 841 OD2 ASP A 65 9.485 -9.321 5.543 1.00 0.00 O ATOM 0 H ASP A 65 8.881 -7.759 0.844 1.00 0.00 H new ATOM 0 HA ASP A 65 7.805 -9.583 2.917 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.201 -8.887 3.179 1.00 0.00 H new ATOM 0 HB3 ASP A 65 9.698 -7.208 3.177 1.00 0.00 H new ATOM 846 N ILE A 66 5.893 -8.115 3.391 1.00 0.00 N ATOM 847 CA ILE A 66 4.740 -7.280 3.703 1.00 0.00 C ATOM 848 C ILE A 66 4.456 -7.275 5.202 1.00 0.00 C ATOM 849 O ILE A 66 4.543 -8.310 5.864 1.00 0.00 O ATOM 850 CB ILE A 66 3.482 -7.762 2.953 1.00 0.00 C ATOM 851 CG1 ILE A 66 3.755 -7.839 1.449 1.00 0.00 C ATOM 852 CG2 ILE A 66 2.306 -6.836 3.240 1.00 0.00 C ATOM 853 CD1 ILE A 66 2.640 -8.491 0.661 1.00 0.00 C ATOM 0 H ILE A 66 5.757 -9.108 3.580 1.00 0.00 H new ATOM 0 HA ILE A 66 4.982 -6.268 3.379 1.00 0.00 H new ATOM 0 HB ILE A 66 3.226 -8.761 3.307 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.917 -6.831 1.066 1.00 0.00 H new ATOM 0 HG13 ILE A 66 4.678 -8.395 1.284 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.425 -7.189 2.704 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.101 -6.830 4.310 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.550 -5.826 2.912 1.00 0.00 H new ATOM 0 HD11 ILE A 66 2.904 -8.510 -0.396 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.492 -9.511 1.016 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.720 -7.923 0.795 1.00 0.00 H new ATOM 865 N LEU A 67 4.121 -6.102 5.731 1.00 0.00 N ATOM 866 CA LEU A 67 3.820 -5.960 7.151 1.00 0.00 C ATOM 867 C LEU A 67 2.612 -5.052 7.359 1.00 0.00 C ATOM 868 O LEU A 67 2.544 -3.956 6.804 1.00 0.00 O ATOM 869 CB LEU A 67 5.029 -5.393 7.900 1.00 0.00 C ATOM 870 CG LEU A 67 4.833 -5.222 9.409 1.00 0.00 C ATOM 871 CD1 LEU A 67 4.745 -6.577 10.095 1.00 0.00 C ATOM 872 CD2 LEU A 67 5.960 -4.393 10.004 1.00 0.00 C ATOM 0 H LEU A 67 4.051 -5.236 5.197 1.00 0.00 H new ATOM 0 HA LEU A 67 3.588 -6.948 7.547 1.00 0.00 H new ATOM 0 HB2 LEU A 67 5.882 -6.050 7.732 1.00 0.00 H new ATOM 0 HB3 LEU A 67 5.283 -4.424 7.470 1.00 0.00 H new ATOM 0 HG LEU A 67 3.894 -4.693 9.575 1.00 0.00 H new ATOM 0 HD11 LEU A 67 4.606 -6.434 11.167 1.00 0.00 H new ATOM 0 HD12 LEU A 67 3.901 -7.135 9.691 1.00 0.00 H new ATOM 0 HD13 LEU A 67 5.665 -7.134 9.920 1.00 0.00 H new ATOM 0 HD21 LEU A 67 5.803 -4.282 11.077 1.00 0.00 H new ATOM 0 HD22 LEU A 67 6.912 -4.893 9.826 1.00 0.00 H new ATOM 0 HD23 LEU A 67 5.974 -3.409 9.536 1.00 0.00 H new ATOM 884 N ASP A 68 1.660 -5.517 8.163 1.00 0.00 N ATOM 885 CA ASP A 68 0.456 -4.744 8.449 1.00 0.00 C ATOM 886 C ASP A 68 0.608 -3.969 9.755 1.00 0.00 C ATOM 887 O ASP A 68 0.748 -4.562 10.825 1.00 0.00 O ATOM 888 CB ASP A 68 -0.763 -5.666 8.527 1.00 0.00 C ATOM 889 CG ASP A 68 -2.028 -4.923 8.911 1.00 0.00 C ATOM 890 OD1 ASP A 68 -2.680 -4.355 8.010 1.00 0.00 O ATOM 891 OD2 ASP A 68 -2.369 -4.911 10.113 1.00 0.00 O ATOM 0 H ASP A 68 1.699 -6.424 8.627 1.00 0.00 H new ATOM 0 HA ASP A 68 0.310 -4.031 7.638 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -0.909 -6.152 7.562 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -0.573 -6.454 9.256 1.00 0.00 H new ATOM 896 N THR A 69 0.582 -2.643 9.660 1.00 0.00 N ATOM 897 CA THR A 69 0.719 -1.790 10.834 1.00 0.00 C ATOM 898 C THR A 69 -0.606 -1.666 11.580 1.00 0.00 C ATOM 899 O THR A 69 -0.633 -1.311 12.758 1.00 0.00 O ATOM 900 CB THR A 69 1.213 -0.382 10.452 1.00 0.00 C ATOM 901 OG1 THR A 69 0.257 0.259 9.601 1.00 0.00 O ATOM 902 CG2 THR A 69 2.559 -0.458 9.745 1.00 0.00 C ATOM 0 H THR A 69 0.467 -2.137 8.782 1.00 0.00 H new ATOM 0 HA THR A 69 1.457 -2.262 11.483 1.00 0.00 H new ATOM 0 HB THR A 69 1.331 0.200 11.366 1.00 0.00 H new ATOM 0 HG1 THR A 69 0.578 1.154 9.364 1.00 0.00 H new ATOM 0 HG21 THR A 69 2.890 0.547 9.484 1.00 0.00 H new ATOM 0 HG22 THR A 69 3.292 -0.921 10.406 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.460 -1.055 8.838 1.00 0.00 H new ATOM 910 N ALA A 70 -1.700 -1.958 10.881 1.00 0.00 N ATOM 911 CA ALA A 70 -3.034 -1.882 11.469 1.00 0.00 C ATOM 912 C ALA A 70 -3.325 -0.479 11.996 1.00 0.00 C ATOM 913 O ALA A 70 -2.534 0.444 11.801 1.00 0.00 O ATOM 914 CB ALA A 70 -3.178 -2.908 12.584 1.00 0.00 C ATOM 0 H ALA A 70 -1.688 -2.250 9.904 1.00 0.00 H new ATOM 0 HA ALA A 70 -3.761 -2.105 10.688 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -4.177 -2.840 13.014 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -3.024 -3.909 12.180 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -2.436 -2.711 13.358 1.00 0.00 H new ATOM 920 N GLY A 71 -4.465 -0.326 12.661 1.00 0.00 N ATOM 921 CA GLY A 71 -4.835 0.967 13.206 1.00 0.00 C ATOM 922 C GLY A 71 -4.126 1.268 14.513 1.00 0.00 C ATOM 923 O GLY A 71 -4.477 0.717 15.557 1.00 0.00 O ATOM 0 H GLY A 71 -5.138 -1.073 12.832 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -4.599 1.745 12.480 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -5.913 0.996 13.365 1.00 0.00 H new ATOM 1014 N ILE A 78 4.861 6.867 16.604 1.00 0.00 N ATOM 1015 CA ILE A 78 5.285 5.490 16.375 1.00 0.00 C ATOM 1016 C ILE A 78 5.058 5.081 14.919 1.00 0.00 C ATOM 1017 O ILE A 78 5.647 4.114 14.435 1.00 0.00 O ATOM 1018 CB ILE A 78 4.539 4.510 17.306 1.00 0.00 C ATOM 1019 CG1 ILE A 78 4.670 4.963 18.762 1.00 0.00 C ATOM 1020 CG2 ILE A 78 5.078 3.096 17.134 1.00 0.00 C ATOM 1021 CD1 ILE A 78 3.894 4.105 19.740 1.00 0.00 C ATOM 0 HA ILE A 78 6.351 5.442 16.597 1.00 0.00 H new ATOM 0 HB ILE A 78 3.483 4.507 17.037 1.00 0.00 H new ATOM 0 HG12 ILE A 78 5.723 4.955 19.042 1.00 0.00 H new ATOM 0 HG13 ILE A 78 4.326 5.994 18.845 1.00 0.00 H new ATOM 0 HG21 ILE A 78 4.541 2.419 17.798 1.00 0.00 H new ATOM 0 HG22 ILE A 78 4.940 2.777 16.101 1.00 0.00 H new ATOM 0 HG23 ILE A 78 6.140 3.079 17.380 1.00 0.00 H new ATOM 0 HD11 ILE A 78 4.035 4.487 20.751 1.00 0.00 H new ATOM 0 HD12 ILE A 78 2.834 4.132 19.487 1.00 0.00 H new ATOM 0 HD13 ILE A 78 4.253 3.077 19.687 1.00 0.00 H new ATOM 1033 N ARG A 79 4.204 5.829 14.225 1.00 0.00 N ATOM 1034 CA ARG A 79 3.901 5.549 12.826 1.00 0.00 C ATOM 1035 C ARG A 79 5.165 5.608 11.973 1.00 0.00 C ATOM 1036 O ARG A 79 5.438 4.705 11.182 1.00 0.00 O ATOM 1037 CB ARG A 79 2.873 6.553 12.297 1.00 0.00 C ATOM 1038 CG ARG A 79 1.660 6.719 13.199 1.00 0.00 C ATOM 1039 CD ARG A 79 0.647 7.681 12.599 1.00 0.00 C ATOM 1040 NE ARG A 79 -0.530 7.840 13.450 1.00 0.00 N ATOM 1041 CZ ARG A 79 -1.528 8.676 13.177 1.00 0.00 C ATOM 1042 NH1 ARG A 79 -1.489 9.428 12.085 1.00 0.00 N ATOM 1043 NH2 ARG A 79 -2.566 8.762 13.997 1.00 0.00 N ATOM 0 H ARG A 79 3.710 6.634 14.610 1.00 0.00 H new ATOM 0 HA ARG A 79 3.487 4.543 12.764 1.00 0.00 H new ATOM 0 HB2 ARG A 79 3.356 7.522 12.171 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.540 6.232 11.310 1.00 0.00 H new ATOM 0 HG2 ARG A 79 1.190 5.749 13.361 1.00 0.00 H new ATOM 0 HG3 ARG A 79 1.978 7.086 14.175 1.00 0.00 H new ATOM 0 HD2 ARG A 79 1.117 8.652 12.445 1.00 0.00 H new ATOM 0 HD3 ARG A 79 0.339 7.318 11.619 1.00 0.00 H new ATOM 0 HE ARG A 79 -0.590 7.279 14.300 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.692 9.366 11.451 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -2.256 10.068 11.879 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -2.600 8.187 14.839 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -3.331 9.404 13.786 1.00 0.00 H new ATOM 1057 N ASP A 80 5.932 6.681 12.144 1.00 0.00 N ATOM 1058 CA ASP A 80 7.171 6.877 11.396 1.00 0.00 C ATOM 1059 C ASP A 80 8.113 5.686 11.562 1.00 0.00 C ATOM 1060 O ASP A 80 8.835 5.322 10.634 1.00 0.00 O ATOM 1061 CB ASP A 80 7.867 8.155 11.868 1.00 0.00 C ATOM 1062 CG ASP A 80 9.181 8.402 11.152 1.00 0.00 C ATOM 1063 OD1 ASP A 80 10.204 7.822 11.572 1.00 0.00 O ATOM 1064 OD2 ASP A 80 9.186 9.177 10.174 1.00 0.00 O ATOM 0 H ASP A 80 5.716 7.433 12.798 1.00 0.00 H new ATOM 0 HA ASP A 80 6.917 6.966 10.340 1.00 0.00 H new ATOM 0 HB2 ASP A 80 7.205 9.006 11.707 1.00 0.00 H new ATOM 0 HB3 ASP A 80 8.049 8.090 12.941 1.00 0.00 H new ATOM 1069 N ASN A 81 8.094 5.085 12.746 1.00 0.00 N ATOM 1070 CA ASN A 81 8.951 3.940 13.042 1.00 0.00 C ATOM 1071 C ASN A 81 8.698 2.785 12.076 1.00 0.00 C ATOM 1072 O ASN A 81 9.621 2.055 11.717 1.00 0.00 O ATOM 1073 CB ASN A 81 8.727 3.474 14.482 1.00 0.00 C ATOM 1074 CG ASN A 81 9.610 2.299 14.853 1.00 0.00 C ATOM 1075 OD1 ASN A 81 9.229 1.142 14.678 1.00 0.00 O ATOM 1076 ND2 ASN A 81 10.800 2.592 15.367 1.00 0.00 N ATOM 0 H ASN A 81 7.493 5.371 13.519 1.00 0.00 H new ATOM 0 HA ASN A 81 9.986 4.259 12.920 1.00 0.00 H new ATOM 0 HB2 ASN A 81 8.923 4.302 15.164 1.00 0.00 H new ATOM 0 HB3 ASN A 81 7.681 3.195 14.612 1.00 0.00 H new ATOM 0 HD21 ASN A 81 11.439 1.843 15.634 1.00 0.00 H new ATOM 0 HD22 ASN A 81 11.075 3.566 15.495 1.00 0.00 H new ATOM 1083 N TYR A 82 7.446 2.624 11.661 1.00 0.00 N ATOM 1084 CA TYR A 82 7.076 1.550 10.746 1.00 0.00 C ATOM 1085 C TYR A 82 7.518 1.849 9.315 1.00 0.00 C ATOM 1086 O TYR A 82 7.870 0.938 8.564 1.00 0.00 O ATOM 1087 CB TYR A 82 5.565 1.321 10.781 1.00 0.00 C ATOM 1088 CG TYR A 82 5.072 0.724 12.080 1.00 0.00 C ATOM 1089 CD1 TYR A 82 5.166 -0.641 12.317 1.00 0.00 C ATOM 1090 CD2 TYR A 82 4.512 1.525 13.067 1.00 0.00 C ATOM 1091 CE1 TYR A 82 4.717 -1.192 13.501 1.00 0.00 C ATOM 1092 CE2 TYR A 82 4.060 0.981 14.255 1.00 0.00 C ATOM 1093 CZ TYR A 82 4.165 -0.378 14.467 1.00 0.00 C ATOM 1094 OH TYR A 82 3.715 -0.925 15.646 1.00 0.00 O ATOM 0 H TYR A 82 6.670 3.223 11.944 1.00 0.00 H new ATOM 0 HA TYR A 82 7.590 0.647 11.077 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.058 2.271 10.612 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.287 0.661 9.959 1.00 0.00 H new ATOM 0 HD1 TYR A 82 5.597 -1.282 11.563 1.00 0.00 H new ATOM 0 HD2 TYR A 82 4.428 2.589 12.904 1.00 0.00 H new ATOM 0 HE1 TYR A 82 4.798 -2.256 13.669 1.00 0.00 H new ATOM 0 HE2 TYR A 82 3.627 1.617 15.013 1.00 0.00 H new ATOM 0 HH TYR A 82 3.356 -0.216 16.219 1.00 0.00 H new ATOM 1104 N PHE A 83 7.501 3.125 8.940 1.00 0.00 N ATOM 1105 CA PHE A 83 7.892 3.529 7.593 1.00 0.00 C ATOM 1106 C PHE A 83 9.410 3.574 7.445 1.00 0.00 C ATOM 1107 O PHE A 83 9.933 3.539 6.330 1.00 0.00 O ATOM 1108 CB PHE A 83 7.299 4.899 7.253 1.00 0.00 C ATOM 1109 CG PHE A 83 5.810 4.981 7.442 1.00 0.00 C ATOM 1110 CD1 PHE A 83 4.958 4.162 6.717 1.00 0.00 C ATOM 1111 CD2 PHE A 83 5.262 5.879 8.343 1.00 0.00 C ATOM 1112 CE1 PHE A 83 3.588 4.237 6.890 1.00 0.00 C ATOM 1113 CE2 PHE A 83 3.893 5.959 8.519 1.00 0.00 C ATOM 1114 CZ PHE A 83 3.056 5.137 7.792 1.00 0.00 C ATOM 0 H PHE A 83 7.222 3.895 9.548 1.00 0.00 H new ATOM 0 HA PHE A 83 7.502 2.785 6.899 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.777 5.656 7.875 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.538 5.141 6.217 1.00 0.00 H new ATOM 0 HD1 PHE A 83 5.369 3.457 6.009 1.00 0.00 H new ATOM 0 HD2 PHE A 83 5.912 6.525 8.915 1.00 0.00 H new ATOM 0 HE1 PHE A 83 2.935 3.592 6.320 1.00 0.00 H new ATOM 0 HE2 PHE A 83 3.479 6.664 9.225 1.00 0.00 H new ATOM 0 HZ PHE A 83 1.986 5.198 7.928 1.00 0.00 H new ATOM 1124 N ARG A 84 10.113 3.654 8.570 1.00 0.00 N ATOM 1125 CA ARG A 84 11.571 3.709 8.557 1.00 0.00 C ATOM 1126 C ARG A 84 12.176 2.312 8.459 1.00 0.00 C ATOM 1127 O ARG A 84 13.392 2.158 8.341 1.00 0.00 O ATOM 1128 CB ARG A 84 12.087 4.412 9.815 1.00 0.00 C ATOM 1129 CG ARG A 84 13.493 4.970 9.665 1.00 0.00 C ATOM 1130 CD ARG A 84 13.959 5.653 10.941 1.00 0.00 C ATOM 1131 NE ARG A 84 15.344 6.109 10.844 1.00 0.00 N ATOM 1132 CZ ARG A 84 16.041 6.578 11.875 1.00 0.00 C ATOM 1133 NH1 ARG A 84 15.482 6.668 13.075 1.00 0.00 N ATOM 1134 NH2 ARG A 84 17.301 6.958 11.706 1.00 0.00 N ATOM 0 H ARG A 84 9.698 3.682 9.501 1.00 0.00 H new ATOM 0 HA ARG A 84 11.876 4.276 7.677 1.00 0.00 H new ATOM 0 HB2 ARG A 84 11.408 5.225 10.072 1.00 0.00 H new ATOM 0 HB3 ARG A 84 12.071 3.708 10.647 1.00 0.00 H new ATOM 0 HG2 ARG A 84 14.181 4.164 9.410 1.00 0.00 H new ATOM 0 HG3 ARG A 84 13.517 5.682 8.840 1.00 0.00 H new ATOM 0 HD2 ARG A 84 13.311 6.504 11.154 1.00 0.00 H new ATOM 0 HD3 ARG A 84 13.863 4.962 11.778 1.00 0.00 H new ATOM 0 HE ARG A 84 15.802 6.065 9.934 1.00 0.00 H new ATOM 0 HH11 ARG A 84 14.514 6.377 13.210 1.00 0.00 H new ATOM 0 HH12 ARG A 84 16.021 7.028 13.863 1.00 0.00 H new ATOM 0 HH21 ARG A 84 17.735 6.890 10.785 1.00 0.00 H new ATOM 0 HH22 ARG A 84 17.836 7.318 12.497 1.00 0.00 H new ATOM 1148 N SER A 85 11.319 1.295 8.506 1.00 0.00 N ATOM 1149 CA SER A 85 11.771 -0.091 8.425 1.00 0.00 C ATOM 1150 C SER A 85 11.459 -0.693 7.059 1.00 0.00 C ATOM 1151 O SER A 85 11.793 -1.847 6.788 1.00 0.00 O ATOM 1152 CB SER A 85 11.110 -0.927 9.522 1.00 0.00 C ATOM 1153 OG SER A 85 11.402 -0.405 10.807 1.00 0.00 O ATOM 0 H SER A 85 10.309 1.405 8.600 1.00 0.00 H new ATOM 0 HA SER A 85 12.852 -0.100 8.565 1.00 0.00 H new ATOM 0 HB2 SER A 85 10.031 -0.944 9.370 1.00 0.00 H new ATOM 0 HB3 SER A 85 11.458 -1.958 9.457 1.00 0.00 H new ATOM 0 HG SER A 85 10.816 0.358 10.991 1.00 0.00 H new ATOM 1159 N GLY A 86 10.818 0.094 6.201 1.00 0.00 N ATOM 1160 CA GLY A 86 10.468 -0.382 4.875 1.00 0.00 C ATOM 1161 C GLY A 86 11.139 0.410 3.770 1.00 0.00 C ATOM 1162 O GLY A 86 11.533 1.559 3.971 1.00 0.00 O ATOM 0 H GLY A 86 10.534 1.053 6.400 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.748 -1.432 4.785 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.387 -0.329 4.749 1.00 0.00 H new ATOM 1166 N GLU A 87 11.268 -0.207 2.598 1.00 0.00 N ATOM 1167 CA GLU A 87 11.892 0.444 1.452 1.00 0.00 C ATOM 1168 C GLU A 87 10.841 0.875 0.433 1.00 0.00 C ATOM 1169 O GLU A 87 11.146 1.583 -0.527 1.00 0.00 O ATOM 1170 CB GLU A 87 12.902 -0.496 0.793 1.00 0.00 C ATOM 1171 CG GLU A 87 14.082 -0.847 1.685 1.00 0.00 C ATOM 1172 CD GLU A 87 15.107 -1.712 0.981 1.00 0.00 C ATOM 1173 OE1 GLU A 87 16.023 -1.149 0.343 1.00 0.00 O ATOM 1174 OE2 GLU A 87 14.997 -2.953 1.068 1.00 0.00 O ATOM 0 H GLU A 87 10.948 -1.159 2.418 1.00 0.00 H new ATOM 0 HA GLU A 87 12.412 1.333 1.809 1.00 0.00 H new ATOM 0 HB2 GLU A 87 12.393 -1.414 0.500 1.00 0.00 H new ATOM 0 HB3 GLU A 87 13.274 -0.033 -0.121 1.00 0.00 H new ATOM 0 HG2 GLU A 87 14.560 0.071 2.027 1.00 0.00 H new ATOM 0 HG3 GLU A 87 13.720 -1.367 2.572 1.00 0.00 H new ATOM 1181 N GLY A 88 9.603 0.444 0.652 1.00 0.00 N ATOM 1182 CA GLY A 88 8.521 0.791 -0.251 1.00 0.00 C ATOM 1183 C GLY A 88 7.292 1.294 0.482 1.00 0.00 C ATOM 1184 O GLY A 88 7.124 1.034 1.673 1.00 0.00 O ATOM 0 H GLY A 88 9.329 -0.141 1.441 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.864 1.557 -0.947 1.00 0.00 H new ATOM 0 HA3 GLY A 88 8.254 -0.083 -0.845 1.00 0.00 H new ATOM 1188 N PHE A 89 6.432 2.017 -0.231 1.00 0.00 N ATOM 1189 CA PHE A 89 5.211 2.559 0.359 1.00 0.00 C ATOM 1190 C PHE A 89 4.025 2.365 -0.583 1.00 0.00 C ATOM 1191 O PHE A 89 4.125 2.636 -1.780 1.00 0.00 O ATOM 1192 CB PHE A 89 5.377 4.050 0.663 1.00 0.00 C ATOM 1193 CG PHE A 89 6.690 4.406 1.302 1.00 0.00 C ATOM 1194 CD1 PHE A 89 6.841 4.368 2.679 1.00 0.00 C ATOM 1195 CD2 PHE A 89 7.769 4.793 0.523 1.00 0.00 C ATOM 1196 CE1 PHE A 89 8.045 4.707 3.266 1.00 0.00 C ATOM 1197 CE2 PHE A 89 8.976 5.131 1.105 1.00 0.00 C ATOM 1198 CZ PHE A 89 9.114 5.090 2.479 1.00 0.00 C ATOM 0 H PHE A 89 6.558 2.241 -1.218 1.00 0.00 H new ATOM 0 HA PHE A 89 5.021 2.021 1.288 1.00 0.00 H new ATOM 0 HB2 PHE A 89 5.273 4.612 -0.265 1.00 0.00 H new ATOM 0 HB3 PHE A 89 4.568 4.368 1.321 1.00 0.00 H new ATOM 0 HD1 PHE A 89 6.009 4.070 3.300 1.00 0.00 H new ATOM 0 HD2 PHE A 89 7.665 4.831 -0.551 1.00 0.00 H new ATOM 0 HE1 PHE A 89 8.150 4.673 4.340 1.00 0.00 H new ATOM 0 HE2 PHE A 89 9.810 5.427 0.486 1.00 0.00 H new ATOM 0 HZ PHE A 89 10.055 5.357 2.937 1.00 0.00 H new ATOM 1208 N LEU A 90 2.906 1.893 -0.040 1.00 0.00 N ATOM 1209 CA LEU A 90 1.706 1.675 -0.844 1.00 0.00 C ATOM 1210 C LEU A 90 0.469 2.239 -0.144 1.00 0.00 C ATOM 1211 O LEU A 90 0.017 1.699 0.865 1.00 0.00 O ATOM 1212 CB LEU A 90 1.520 0.181 -1.114 1.00 0.00 C ATOM 1213 CG LEU A 90 0.891 -0.163 -2.466 1.00 0.00 C ATOM 1214 CD1 LEU A 90 1.031 -1.648 -2.753 1.00 0.00 C ATOM 1215 CD2 LEU A 90 -0.573 0.251 -2.498 1.00 0.00 C ATOM 0 H LEU A 90 2.805 1.655 0.947 1.00 0.00 H new ATOM 0 HA LEU A 90 1.830 2.198 -1.792 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.492 -0.308 -1.049 1.00 0.00 H new ATOM 0 HB3 LEU A 90 0.898 -0.240 -0.324 1.00 0.00 H new ATOM 0 HG LEU A 90 1.420 0.391 -3.242 1.00 0.00 H new ATOM 0 HD11 LEU A 90 0.579 -1.876 -3.718 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.087 -1.916 -2.775 1.00 0.00 H new ATOM 0 HD13 LEU A 90 0.528 -2.218 -1.972 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -1.002 -0.002 -3.468 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -1.117 -0.274 -1.713 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -0.651 1.326 -2.337 1.00 0.00 H new ATOM 1227 N LEU A 91 -0.072 3.327 -0.689 1.00 0.00 N ATOM 1228 CA LEU A 91 -1.257 3.962 -0.117 1.00 0.00 C ATOM 1229 C LEU A 91 -2.528 3.267 -0.599 1.00 0.00 C ATOM 1230 O LEU A 91 -2.691 3.015 -1.794 1.00 0.00 O ATOM 1231 CB LEU A 91 -1.305 5.445 -0.498 1.00 0.00 C ATOM 1232 CG LEU A 91 -2.263 6.299 0.337 1.00 0.00 C ATOM 1233 CD1 LEU A 91 -1.528 6.925 1.512 1.00 0.00 C ATOM 1234 CD2 LEU A 91 -2.917 7.375 -0.521 1.00 0.00 C ATOM 0 H LEU A 91 0.291 3.786 -1.524 1.00 0.00 H new ATOM 0 HA LEU A 91 -1.197 3.873 0.968 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.301 5.860 -0.408 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.591 5.526 -1.547 1.00 0.00 H new ATOM 0 HG LEU A 91 -3.049 5.651 0.725 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -2.223 7.529 2.096 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -1.113 6.139 2.142 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -0.721 7.557 1.141 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -3.593 7.969 0.094 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -2.148 8.022 -0.943 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -3.479 6.905 -1.328 1.00 0.00 H new ATOM 1246 N VAL A 92 -3.426 2.957 0.333 1.00 0.00 N ATOM 1247 CA VAL A 92 -4.679 2.293 -0.009 1.00 0.00 C ATOM 1248 C VAL A 92 -5.856 2.911 0.740 1.00 0.00 C ATOM 1249 O VAL A 92 -5.747 3.247 1.919 1.00 0.00 O ATOM 1250 CB VAL A 92 -4.628 0.790 0.324 1.00 0.00 C ATOM 1251 CG1 VAL A 92 -5.878 0.088 -0.185 1.00 0.00 C ATOM 1252 CG2 VAL A 92 -3.374 0.147 -0.249 1.00 0.00 C ATOM 0 H VAL A 92 -3.309 3.154 1.327 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.817 2.425 -1.082 1.00 0.00 H new ATOM 0 HB VAL A 92 -4.592 0.683 1.408 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -5.824 -0.973 0.059 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -6.758 0.525 0.287 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -5.948 0.208 -1.266 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.363 -0.914 0.000 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -3.367 0.265 -1.333 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.492 0.629 0.174 1.00 0.00 H new ATOM 1262 N PHE A 93 -6.983 3.055 0.046 1.00 0.00 N ATOM 1263 CA PHE A 93 -8.191 3.614 0.654 1.00 0.00 C ATOM 1264 C PHE A 93 -9.436 3.173 -0.109 1.00 0.00 C ATOM 1265 O PHE A 93 -9.397 2.997 -1.325 1.00 0.00 O ATOM 1266 CB PHE A 93 -8.119 5.145 0.725 1.00 0.00 C ATOM 1267 CG PHE A 93 -7.982 5.831 -0.607 1.00 0.00 C ATOM 1268 CD1 PHE A 93 -9.063 5.934 -1.469 1.00 0.00 C ATOM 1269 CD2 PHE A 93 -6.772 6.386 -0.988 1.00 0.00 C ATOM 1270 CE1 PHE A 93 -8.939 6.573 -2.686 1.00 0.00 C ATOM 1271 CE2 PHE A 93 -6.643 7.029 -2.204 1.00 0.00 C ATOM 1272 CZ PHE A 93 -7.727 7.121 -3.054 1.00 0.00 C ATOM 0 H PHE A 93 -7.086 2.794 -0.935 1.00 0.00 H new ATOM 0 HA PHE A 93 -8.257 3.231 1.672 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -9.018 5.515 1.218 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -7.273 5.427 1.352 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -10.014 5.509 -1.185 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -5.920 6.316 -0.328 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -9.789 6.644 -3.349 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -5.695 7.460 -2.490 1.00 0.00 H new ATOM 0 HZ PHE A 93 -7.627 7.621 -4.006 1.00 0.00 H new ATOM 1282 N SER A 94 -10.539 2.998 0.614 1.00 0.00 N ATOM 1283 CA SER A 94 -11.795 2.572 0.004 1.00 0.00 C ATOM 1284 C SER A 94 -12.593 3.765 -0.511 1.00 0.00 C ATOM 1285 O SER A 94 -12.455 4.882 -0.011 1.00 0.00 O ATOM 1286 CB SER A 94 -12.632 1.783 1.013 1.00 0.00 C ATOM 1287 OG SER A 94 -12.003 0.562 1.357 1.00 0.00 O ATOM 0 H SER A 94 -10.588 3.145 1.622 1.00 0.00 H new ATOM 0 HA SER A 94 -11.554 1.931 -0.844 1.00 0.00 H new ATOM 0 HB2 SER A 94 -12.784 2.382 1.911 1.00 0.00 H new ATOM 0 HB3 SER A 94 -13.618 1.582 0.593 1.00 0.00 H new ATOM 0 HG SER A 94 -12.558 0.079 2.004 1.00 0.00 H new ATOM 1293 N ILE A 95 -13.427 3.516 -1.517 1.00 0.00 N ATOM 1294 CA ILE A 95 -14.257 4.561 -2.107 1.00 0.00 C ATOM 1295 C ILE A 95 -15.474 4.853 -1.238 1.00 0.00 C ATOM 1296 O ILE A 95 -15.866 6.009 -1.073 1.00 0.00 O ATOM 1297 CB ILE A 95 -14.732 4.170 -3.520 1.00 0.00 C ATOM 1298 CG1 ILE A 95 -15.337 2.763 -3.508 1.00 0.00 C ATOM 1299 CG2 ILE A 95 -13.578 4.252 -4.509 1.00 0.00 C ATOM 1300 CD1 ILE A 95 -16.247 2.482 -4.685 1.00 0.00 C ATOM 0 H ILE A 95 -13.546 2.596 -1.942 1.00 0.00 H new ATOM 0 HA ILE A 95 -13.638 5.456 -2.174 1.00 0.00 H new ATOM 0 HB ILE A 95 -15.504 4.872 -3.836 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -14.530 2.030 -3.501 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -15.900 2.627 -2.584 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -13.930 3.973 -5.502 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -13.192 5.271 -4.534 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -12.785 3.571 -4.200 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -16.638 1.467 -4.609 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -17.075 3.191 -4.682 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -15.684 2.585 -5.613 1.00 0.00 H new ATOM 1312 N THR A 96 -16.073 3.800 -0.687 1.00 0.00 N ATOM 1313 CA THR A 96 -17.245 3.949 0.168 1.00 0.00 C ATOM 1314 C THR A 96 -16.941 4.881 1.331 1.00 0.00 C ATOM 1315 O THR A 96 -17.835 5.533 1.871 1.00 0.00 O ATOM 1316 CB THR A 96 -17.722 2.591 0.714 1.00 0.00 C ATOM 1317 OG1 THR A 96 -16.612 1.851 1.234 1.00 0.00 O ATOM 1318 CG2 THR A 96 -18.412 1.787 -0.377 1.00 0.00 C ATOM 0 H THR A 96 -15.766 2.836 -0.818 1.00 0.00 H new ATOM 0 HA THR A 96 -18.041 4.375 -0.443 1.00 0.00 H new ATOM 0 HB THR A 96 -18.436 2.776 1.516 1.00 0.00 H new ATOM 0 HG1 THR A 96 -16.884 1.385 2.052 1.00 0.00 H new ATOM 0 HG21 THR A 96 -18.742 0.831 0.029 1.00 0.00 H new ATOM 0 HG22 THR A 96 -19.275 2.341 -0.747 1.00 0.00 H new ATOM 0 HG23 THR A 96 -17.715 1.612 -1.196 1.00 0.00 H new ATOM 1326 N GLU A 97 -15.669 4.936 1.708 1.00 0.00 N ATOM 1327 CA GLU A 97 -15.229 5.800 2.792 1.00 0.00 C ATOM 1328 C GLU A 97 -14.409 6.957 2.234 1.00 0.00 C ATOM 1329 O GLU A 97 -13.185 6.877 2.142 1.00 0.00 O ATOM 1330 CB GLU A 97 -14.405 5.009 3.809 1.00 0.00 C ATOM 1331 CG GLU A 97 -15.131 3.798 4.371 1.00 0.00 C ATOM 1332 CD GLU A 97 -16.438 4.164 5.047 1.00 0.00 C ATOM 1333 OE1 GLU A 97 -16.401 4.583 6.223 1.00 0.00 O ATOM 1334 OE2 GLU A 97 -17.498 4.031 4.401 1.00 0.00 O ATOM 0 H GLU A 97 -14.924 4.390 1.276 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.108 6.199 3.299 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.479 4.680 3.337 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -14.127 5.669 4.631 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -15.328 3.091 3.565 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -14.485 3.292 5.088 1.00 0.00 H new ATOM 1341 N HIS A 98 -15.098 8.024 1.845 1.00 0.00 N ATOM 1342 CA HIS A 98 -14.441 9.200 1.286 1.00 0.00 C ATOM 1343 C HIS A 98 -13.458 9.802 2.286 1.00 0.00 C ATOM 1344 O HIS A 98 -12.588 10.593 1.920 1.00 0.00 O ATOM 1345 CB HIS A 98 -15.485 10.246 0.886 1.00 0.00 C ATOM 1346 CG HIS A 98 -14.910 11.424 0.161 1.00 0.00 C ATOM 1347 ND1 HIS A 98 -14.514 12.581 0.799 1.00 0.00 N ATOM 1348 CD2 HIS A 98 -14.667 11.622 -1.157 1.00 0.00 C ATOM 1349 CE1 HIS A 98 -14.054 13.438 -0.094 1.00 0.00 C ATOM 1350 NE2 HIS A 98 -14.135 12.881 -1.287 1.00 0.00 N ATOM 0 H HIS A 98 -16.113 8.099 1.907 1.00 0.00 H new ATOM 0 HA HIS A 98 -13.885 8.891 0.401 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -16.237 9.773 0.254 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -15.997 10.597 1.782 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -14.856 10.921 -1.956 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -13.676 14.427 0.117 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -13.849 13.315 -2.164 1.00 0.00 H new ATOM 1359 N GLU A 99 -13.601 9.420 3.553 1.00 0.00 N ATOM 1360 CA GLU A 99 -12.729 9.923 4.606 1.00 0.00 C ATOM 1361 C GLU A 99 -11.359 9.273 4.504 1.00 0.00 C ATOM 1362 O GLU A 99 -10.351 9.841 4.923 1.00 0.00 O ATOM 1363 CB GLU A 99 -13.336 9.650 5.983 1.00 0.00 C ATOM 1364 CG GLU A 99 -12.588 10.324 7.122 1.00 0.00 C ATOM 1365 CD GLU A 99 -13.138 9.947 8.483 1.00 0.00 C ATOM 1366 OE1 GLU A 99 -14.232 10.433 8.837 1.00 0.00 O ATOM 1367 OE2 GLU A 99 -12.473 9.166 9.197 1.00 0.00 O ATOM 0 H GLU A 99 -14.313 8.764 3.873 1.00 0.00 H new ATOM 0 HA GLU A 99 -12.623 11.001 4.481 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -14.372 9.990 5.988 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.353 8.574 6.157 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -11.534 10.051 7.072 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -12.643 11.406 6.999 1.00 0.00 H new ATOM 1374 N SER A 100 -11.340 8.070 3.948 1.00 0.00 N ATOM 1375 CA SER A 100 -10.108 7.314 3.786 1.00 0.00 C ATOM 1376 C SER A 100 -9.131 8.030 2.861 1.00 0.00 C ATOM 1377 O SER A 100 -7.951 8.165 3.179 1.00 0.00 O ATOM 1378 CB SER A 100 -10.419 5.922 3.241 1.00 0.00 C ATOM 1379 OG SER A 100 -11.287 5.218 4.113 1.00 0.00 O ATOM 0 H SER A 100 -12.172 7.594 3.599 1.00 0.00 H new ATOM 0 HA SER A 100 -9.637 7.225 4.765 1.00 0.00 H new ATOM 0 HB2 SER A 100 -10.878 6.007 2.256 1.00 0.00 H new ATOM 0 HB3 SER A 100 -9.493 5.362 3.114 1.00 0.00 H new ATOM 0 HG SER A 100 -10.837 5.067 4.970 1.00 0.00 H new ATOM 1385 N PHE A 101 -9.626 8.482 1.715 1.00 0.00 N ATOM 1386 CA PHE A 101 -8.795 9.186 0.741 1.00 0.00 C ATOM 1387 C PHE A 101 -8.104 10.394 1.375 1.00 0.00 C ATOM 1388 O PHE A 101 -6.939 10.677 1.096 1.00 0.00 O ATOM 1389 CB PHE A 101 -9.657 9.631 -0.447 1.00 0.00 C ATOM 1390 CG PHE A 101 -9.094 10.794 -1.216 1.00 0.00 C ATOM 1391 CD1 PHE A 101 -8.098 10.604 -2.159 1.00 0.00 C ATOM 1392 CD2 PHE A 101 -9.567 12.077 -0.994 1.00 0.00 C ATOM 1393 CE1 PHE A 101 -7.584 11.672 -2.867 1.00 0.00 C ATOM 1394 CE2 PHE A 101 -9.055 13.149 -1.699 1.00 0.00 C ATOM 1395 CZ PHE A 101 -8.062 12.947 -2.636 1.00 0.00 C ATOM 0 H PHE A 101 -10.601 8.374 1.435 1.00 0.00 H new ATOM 0 HA PHE A 101 -8.020 8.504 0.391 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -9.783 8.788 -1.126 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -10.649 9.897 -0.082 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -7.719 9.609 -2.343 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -10.344 12.241 -0.262 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -6.809 11.511 -3.601 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -9.432 14.145 -1.517 1.00 0.00 H new ATOM 0 HZ PHE A 101 -7.660 13.784 -3.187 1.00 0.00 H new ATOM 1405 N THR A 102 -8.839 11.104 2.219 1.00 0.00 N ATOM 1406 CA THR A 102 -8.319 12.289 2.891 1.00 0.00 C ATOM 1407 C THR A 102 -7.294 11.926 3.962 1.00 0.00 C ATOM 1408 O THR A 102 -6.190 12.470 3.986 1.00 0.00 O ATOM 1409 CB THR A 102 -9.452 13.115 3.531 1.00 0.00 C ATOM 1410 OG1 THR A 102 -10.018 12.403 4.637 1.00 0.00 O ATOM 1411 CG2 THR A 102 -10.539 13.418 2.511 1.00 0.00 C ATOM 0 H THR A 102 -9.805 10.879 2.457 1.00 0.00 H new ATOM 0 HA THR A 102 -7.829 12.890 2.125 1.00 0.00 H new ATOM 0 HB THR A 102 -9.029 14.055 3.884 1.00 0.00 H new ATOM 0 HG1 THR A 102 -10.287 11.507 4.346 1.00 0.00 H new ATOM 0 HG21 THR A 102 -11.329 14.002 2.984 1.00 0.00 H new ATOM 0 HG22 THR A 102 -10.114 13.986 1.684 1.00 0.00 H new ATOM 0 HG23 THR A 102 -10.955 12.484 2.134 1.00 0.00 H new ATOM 1419 N ALA A 103 -7.667 11.008 4.850 1.00 0.00 N ATOM 1420 CA ALA A 103 -6.779 10.578 5.926 1.00 0.00 C ATOM 1421 C ALA A 103 -5.477 10.010 5.371 1.00 0.00 C ATOM 1422 O ALA A 103 -4.396 10.295 5.884 1.00 0.00 O ATOM 1423 CB ALA A 103 -7.475 9.553 6.805 1.00 0.00 C ATOM 0 H ALA A 103 -8.577 10.548 4.846 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.532 11.450 6.531 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -6.802 9.241 7.603 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -8.372 9.995 7.239 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -7.752 8.687 6.204 1.00 0.00 H new ATOM 1429 N THR A 104 -5.592 9.199 4.323 1.00 0.00 N ATOM 1430 CA THR A 104 -4.427 8.597 3.687 1.00 0.00 C ATOM 1431 C THR A 104 -3.453 9.671 3.226 1.00 0.00 C ATOM 1432 O THR A 104 -2.239 9.466 3.213 1.00 0.00 O ATOM 1433 CB THR A 104 -4.828 7.742 2.471 1.00 0.00 C ATOM 1434 OG1 THR A 104 -5.773 8.449 1.663 1.00 0.00 O ATOM 1435 CG2 THR A 104 -5.421 6.414 2.908 1.00 0.00 C ATOM 0 H THR A 104 -6.483 8.944 3.896 1.00 0.00 H new ATOM 0 HA THR A 104 -3.951 7.958 4.431 1.00 0.00 H new ATOM 0 HB THR A 104 -3.929 7.543 1.888 1.00 0.00 H new ATOM 0 HG1 THR A 104 -6.678 8.287 2.001 1.00 0.00 H new ATOM 0 HG21 THR A 104 -5.695 5.831 2.029 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.686 5.863 3.494 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.308 6.594 3.515 1.00 0.00 H new ATOM 1443 N ALA A 105 -4.002 10.820 2.852 1.00 0.00 N ATOM 1444 CA ALA A 105 -3.193 11.939 2.381 1.00 0.00 C ATOM 1445 C ALA A 105 -2.258 12.436 3.474 1.00 0.00 C ATOM 1446 O ALA A 105 -1.174 12.946 3.193 1.00 0.00 O ATOM 1447 CB ALA A 105 -4.083 13.072 1.892 1.00 0.00 C ATOM 0 H ALA A 105 -5.005 11.002 2.865 1.00 0.00 H new ATOM 0 HA ALA A 105 -2.585 11.587 1.548 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -3.463 13.898 1.545 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -4.707 12.717 1.072 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -4.718 13.414 2.709 1.00 0.00 H new ATOM 1453 N GLU A 106 -2.686 12.289 4.723 1.00 0.00 N ATOM 1454 CA GLU A 106 -1.881 12.714 5.860 1.00 0.00 C ATOM 1455 C GLU A 106 -0.602 11.891 5.944 1.00 0.00 C ATOM 1456 O GLU A 106 0.484 12.427 6.165 1.00 0.00 O ATOM 1457 CB GLU A 106 -2.681 12.571 7.155 1.00 0.00 C ATOM 1458 CG GLU A 106 -3.897 13.481 7.227 1.00 0.00 C ATOM 1459 CD GLU A 106 -4.683 13.308 8.512 1.00 0.00 C ATOM 1460 OE1 GLU A 106 -5.471 12.344 8.601 1.00 0.00 O ATOM 1461 OE2 GLU A 106 -4.508 14.137 9.431 1.00 0.00 O ATOM 0 H GLU A 106 -3.586 11.879 4.973 1.00 0.00 H new ATOM 0 HA GLU A 106 -1.614 13.762 5.722 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.007 11.536 7.258 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.028 12.785 8.001 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.575 14.519 7.140 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.549 13.277 6.377 1.00 0.00 H new ATOM 1468 N PHE A 107 -0.744 10.582 5.763 1.00 0.00 N ATOM 1469 CA PHE A 107 0.393 9.669 5.813 1.00 0.00 C ATOM 1470 C PHE A 107 1.422 10.008 4.737 1.00 0.00 C ATOM 1471 O PHE A 107 2.605 9.703 4.885 1.00 0.00 O ATOM 1472 CB PHE A 107 -0.082 8.225 5.643 1.00 0.00 C ATOM 1473 CG PHE A 107 -0.966 7.747 6.761 1.00 0.00 C ATOM 1474 CD1 PHE A 107 -2.307 8.094 6.801 1.00 0.00 C ATOM 1475 CD2 PHE A 107 -0.453 6.953 7.774 1.00 0.00 C ATOM 1476 CE1 PHE A 107 -3.120 7.655 7.828 1.00 0.00 C ATOM 1477 CE2 PHE A 107 -1.262 6.511 8.804 1.00 0.00 C ATOM 1478 CZ PHE A 107 -2.598 6.863 8.831 1.00 0.00 C ATOM 0 H PHE A 107 -1.639 10.128 5.580 1.00 0.00 H new ATOM 0 HA PHE A 107 0.870 9.779 6.787 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -0.623 8.138 4.701 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.787 7.571 5.573 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.721 8.715 6.020 1.00 0.00 H new ATOM 0 HD2 PHE A 107 0.591 6.676 7.759 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -4.164 7.931 7.846 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.850 5.891 9.587 1.00 0.00 H new ATOM 0 HZ PHE A 107 -3.232 6.519 9.635 1.00 0.00 H new ATOM 1488 N ARG A 108 0.963 10.635 3.657 1.00 0.00 N ATOM 1489 CA ARG A 108 1.846 11.018 2.559 1.00 0.00 C ATOM 1490 C ARG A 108 3.027 11.835 3.078 1.00 0.00 C ATOM 1491 O ARG A 108 4.166 11.638 2.652 1.00 0.00 O ATOM 1492 CB ARG A 108 1.063 11.811 1.504 1.00 0.00 C ATOM 1493 CG ARG A 108 1.904 12.289 0.329 1.00 0.00 C ATOM 1494 CD ARG A 108 2.410 13.706 0.547 1.00 0.00 C ATOM 1495 NE ARG A 108 3.244 14.169 -0.559 1.00 0.00 N ATOM 1496 CZ ARG A 108 3.749 15.396 -0.640 1.00 0.00 C ATOM 1497 NH1 ARG A 108 3.511 16.280 0.319 1.00 0.00 N ATOM 1498 NH2 ARG A 108 4.495 15.741 -1.681 1.00 0.00 N ATOM 0 H ARG A 108 -0.015 10.889 3.519 1.00 0.00 H new ATOM 0 HA ARG A 108 2.238 10.113 2.095 1.00 0.00 H new ATOM 0 HB2 ARG A 108 0.252 11.188 1.126 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.604 12.676 1.983 1.00 0.00 H new ATOM 0 HG2 ARG A 108 2.750 11.617 0.188 1.00 0.00 H new ATOM 0 HG3 ARG A 108 1.311 12.250 -0.585 1.00 0.00 H new ATOM 0 HD2 ARG A 108 1.561 14.379 0.666 1.00 0.00 H new ATOM 0 HD3 ARG A 108 2.982 13.747 1.474 1.00 0.00 H new ATOM 0 HE ARG A 108 3.451 13.513 -1.312 1.00 0.00 H new ATOM 0 HH11 ARG A 108 2.939 16.019 1.122 1.00 0.00 H new ATOM 0 HH12 ARG A 108 3.900 17.221 0.254 1.00 0.00 H new ATOM 0 HH21 ARG A 108 4.682 15.064 -2.421 1.00 0.00 H new ATOM 0 HH22 ARG A 108 4.882 16.683 -1.742 1.00 0.00 H new ATOM 1512 N GLU A 109 2.748 12.750 4.001 1.00 0.00 N ATOM 1513 CA GLU A 109 3.788 13.589 4.586 1.00 0.00 C ATOM 1514 C GLU A 109 4.695 12.769 5.500 1.00 0.00 C ATOM 1515 O GLU A 109 5.901 13.004 5.569 1.00 0.00 O ATOM 1516 CB GLU A 109 3.161 14.743 5.374 1.00 0.00 C ATOM 1517 CG GLU A 109 2.338 15.691 4.518 1.00 0.00 C ATOM 1518 CD GLU A 109 1.722 16.816 5.325 1.00 0.00 C ATOM 1519 OE1 GLU A 109 2.425 17.816 5.584 1.00 0.00 O ATOM 1520 OE2 GLU A 109 0.537 16.699 5.701 1.00 0.00 O ATOM 0 H GLU A 109 1.810 12.929 4.360 1.00 0.00 H new ATOM 0 HA GLU A 109 4.390 13.998 3.774 1.00 0.00 H new ATOM 0 HB2 GLU A 109 2.526 14.332 6.159 1.00 0.00 H new ATOM 0 HB3 GLU A 109 3.953 15.307 5.867 1.00 0.00 H new ATOM 0 HG2 GLU A 109 2.971 16.113 3.737 1.00 0.00 H new ATOM 0 HG3 GLU A 109 1.547 15.131 4.019 1.00 0.00 H new ATOM 1527 N GLN A 110 4.101 11.805 6.198 1.00 0.00 N ATOM 1528 CA GLN A 110 4.843 10.941 7.111 1.00 0.00 C ATOM 1529 C GLN A 110 5.898 10.135 6.362 1.00 0.00 C ATOM 1530 O GLN A 110 6.984 9.873 6.882 1.00 0.00 O ATOM 1531 CB GLN A 110 3.882 9.990 7.826 1.00 0.00 C ATOM 1532 CG GLN A 110 2.688 10.690 8.450 1.00 0.00 C ATOM 1533 CD GLN A 110 3.082 11.651 9.554 1.00 0.00 C ATOM 1534 OE1 GLN A 110 4.088 11.454 10.233 1.00 0.00 O ATOM 1535 NE2 GLN A 110 2.281 12.695 9.744 1.00 0.00 N ATOM 0 H GLN A 110 3.103 11.602 6.148 1.00 0.00 H new ATOM 0 HA GLN A 110 5.345 11.572 7.844 1.00 0.00 H new ATOM 0 HB2 GLN A 110 3.525 9.245 7.115 1.00 0.00 H new ATOM 0 HB3 GLN A 110 4.426 9.454 8.604 1.00 0.00 H new ATOM 0 HG2 GLN A 110 2.147 11.235 7.676 1.00 0.00 H new ATOM 0 HG3 GLN A 110 2.004 9.943 8.852 1.00 0.00 H new ATOM 0 HE21 GLN A 110 1.456 12.819 9.156 1.00 0.00 H new ATOM 0 HE22 GLN A 110 2.491 13.372 10.477 1.00 0.00 H new ATOM 1544 N ILE A 111 5.565 9.743 5.138 1.00 0.00 N ATOM 1545 CA ILE A 111 6.468 8.962 4.302 1.00 0.00 C ATOM 1546 C ILE A 111 7.789 9.691 4.069 1.00 0.00 C ATOM 1547 O ILE A 111 8.860 9.087 4.115 1.00 0.00 O ATOM 1548 CB ILE A 111 5.818 8.648 2.939 1.00 0.00 C ATOM 1549 CG1 ILE A 111 4.566 7.790 3.135 1.00 0.00 C ATOM 1550 CG2 ILE A 111 6.810 7.949 2.019 1.00 0.00 C ATOM 1551 CD1 ILE A 111 3.732 7.634 1.881 1.00 0.00 C ATOM 0 H ILE A 111 4.669 9.955 4.700 1.00 0.00 H new ATOM 0 HA ILE A 111 6.670 8.032 4.833 1.00 0.00 H new ATOM 0 HB ILE A 111 5.525 9.587 2.470 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.865 6.803 3.487 1.00 0.00 H new ATOM 0 HG13 ILE A 111 3.950 8.235 3.917 1.00 0.00 H new ATOM 0 HG21 ILE A 111 6.332 7.736 1.063 1.00 0.00 H new ATOM 0 HG22 ILE A 111 7.673 8.594 1.857 1.00 0.00 H new ATOM 0 HG23 ILE A 111 7.136 7.015 2.477 1.00 0.00 H new ATOM 0 HD11 ILE A 111 2.862 7.014 2.097 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.402 8.615 1.539 1.00 0.00 H new ATOM 0 HD13 ILE A 111 4.330 7.161 1.103 1.00 0.00 H new ATOM 1563 N LEU A 112 7.707 10.989 3.812 1.00 0.00 N ATOM 1564 CA LEU A 112 8.896 11.795 3.563 1.00 0.00 C ATOM 1565 C LEU A 112 9.764 11.930 4.813 1.00 0.00 C ATOM 1566 O LEU A 112 10.973 12.135 4.715 1.00 0.00 O ATOM 1567 CB LEU A 112 8.497 13.177 3.042 1.00 0.00 C ATOM 1568 CG LEU A 112 7.711 13.173 1.726 1.00 0.00 C ATOM 1569 CD1 LEU A 112 7.418 14.596 1.276 1.00 0.00 C ATOM 1570 CD2 LEU A 112 8.474 12.418 0.645 1.00 0.00 C ATOM 0 H LEU A 112 6.830 11.507 3.770 1.00 0.00 H new ATOM 0 HA LEU A 112 9.489 11.283 2.806 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.898 13.676 3.804 1.00 0.00 H new ATOM 0 HB3 LEU A 112 9.400 13.772 2.906 1.00 0.00 H new ATOM 0 HG LEU A 112 6.763 12.662 1.896 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.859 14.574 0.340 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.828 15.105 2.039 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.356 15.131 1.126 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.898 12.427 -0.281 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.438 12.898 0.478 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.632 11.388 0.964 1.00 0.00 H new ATOM 1582 N ARG A 113 9.145 11.819 5.986 1.00 0.00 N ATOM 1583 CA ARG A 113 9.872 11.942 7.249 1.00 0.00 C ATOM 1584 C ARG A 113 11.012 10.931 7.342 1.00 0.00 C ATOM 1585 O ARG A 113 12.154 11.294 7.629 1.00 0.00 O ATOM 1586 CB ARG A 113 8.925 11.743 8.433 1.00 0.00 C ATOM 1587 CG ARG A 113 7.769 12.720 8.462 1.00 0.00 C ATOM 1588 CD ARG A 113 6.927 12.551 9.717 1.00 0.00 C ATOM 1589 NE ARG A 113 5.881 13.566 9.816 1.00 0.00 N ATOM 1590 CZ ARG A 113 5.353 13.975 10.967 1.00 0.00 C ATOM 1591 NH1 ARG A 113 5.767 13.454 12.114 1.00 0.00 N ATOM 1592 NH2 ARG A 113 4.409 14.906 10.971 1.00 0.00 N ATOM 0 H ARG A 113 8.145 11.645 6.089 1.00 0.00 H new ATOM 0 HA ARG A 113 10.295 12.946 7.282 1.00 0.00 H new ATOM 0 HB2 ARG A 113 8.530 10.728 8.403 1.00 0.00 H new ATOM 0 HB3 ARG A 113 9.492 11.837 9.359 1.00 0.00 H new ATOM 0 HG2 ARG A 113 8.152 13.739 8.414 1.00 0.00 H new ATOM 0 HG3 ARG A 113 7.144 12.572 7.581 1.00 0.00 H new ATOM 0 HD2 ARG A 113 6.472 11.561 9.717 1.00 0.00 H new ATOM 0 HD3 ARG A 113 7.570 12.607 10.595 1.00 0.00 H new ATOM 0 HE ARG A 113 5.535 13.985 8.953 1.00 0.00 H new ATOM 0 HH11 ARG A 113 6.493 12.737 12.116 1.00 0.00 H new ATOM 0 HH12 ARG A 113 5.360 13.770 12.994 1.00 0.00 H new ATOM 0 HH21 ARG A 113 4.087 15.309 10.091 1.00 0.00 H new ATOM 0 HH22 ARG A 113 4.005 15.219 11.854 1.00 0.00 H new ATOM 1606 N VAL A 114 10.697 9.665 7.098 1.00 0.00 N ATOM 1607 CA VAL A 114 11.695 8.604 7.159 1.00 0.00 C ATOM 1608 C VAL A 114 12.710 8.742 6.031 1.00 0.00 C ATOM 1609 O VAL A 114 13.840 8.262 6.131 1.00 0.00 O ATOM 1610 CB VAL A 114 11.037 7.214 7.083 1.00 0.00 C ATOM 1611 CG1 VAL A 114 10.287 6.911 8.369 1.00 0.00 C ATOM 1612 CG2 VAL A 114 10.100 7.133 5.892 1.00 0.00 C ATOM 0 H VAL A 114 9.758 9.348 6.856 1.00 0.00 H new ATOM 0 HA VAL A 114 12.208 8.701 8.116 1.00 0.00 H new ATOM 0 HB VAL A 114 11.822 6.468 6.956 1.00 0.00 H new ATOM 0 HG11 VAL A 114 9.828 5.925 8.299 1.00 0.00 H new ATOM 0 HG12 VAL A 114 10.982 6.929 9.208 1.00 0.00 H new ATOM 0 HG13 VAL A 114 9.512 7.662 8.524 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.644 6.144 5.854 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.320 7.888 5.990 1.00 0.00 H new ATOM 0 HG23 VAL A 114 10.662 7.309 4.975 1.00 0.00 H new ATOM 1622 N LYS A 115 12.293 9.402 4.958 1.00 0.00 N ATOM 1623 CA LYS A 115 13.156 9.621 3.803 1.00 0.00 C ATOM 1624 C LYS A 115 13.363 11.114 3.570 1.00 0.00 C ATOM 1625 O LYS A 115 13.064 11.633 2.494 1.00 0.00 O ATOM 1626 CB LYS A 115 12.545 8.973 2.559 1.00 0.00 C ATOM 1627 CG LYS A 115 12.352 7.470 2.688 1.00 0.00 C ATOM 1628 CD LYS A 115 13.681 6.733 2.680 1.00 0.00 C ATOM 1629 CE LYS A 115 13.489 5.237 2.873 1.00 0.00 C ATOM 1630 NZ LYS A 115 14.773 4.492 2.766 1.00 0.00 N ATOM 0 H LYS A 115 11.357 9.797 4.863 1.00 0.00 H new ATOM 0 HA LYS A 115 14.125 9.162 4.000 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.581 9.438 2.353 1.00 0.00 H new ATOM 0 HB3 LYS A 115 13.186 9.176 1.701 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.818 7.249 3.612 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.731 7.111 1.868 1.00 0.00 H new ATOM 0 HD2 LYS A 115 14.194 6.916 1.736 1.00 0.00 H new ATOM 0 HD3 LYS A 115 14.320 7.124 3.472 1.00 0.00 H new ATOM 0 HE2 LYS A 115 13.043 5.052 3.850 1.00 0.00 H new ATOM 0 HE3 LYS A 115 12.789 4.862 2.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 14.597 3.476 2.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 15.187 4.647 1.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 15.433 4.831 3.495 1.00 0.00 H new ATOM 1644 N ALA A 116 13.872 11.799 4.592 1.00 0.00 N ATOM 1645 CA ALA A 116 14.117 13.235 4.514 1.00 0.00 C ATOM 1646 C ALA A 116 14.915 13.597 3.265 1.00 0.00 C ATOM 1647 O ALA A 116 14.703 14.653 2.668 1.00 0.00 O ATOM 1648 CB ALA A 116 14.837 13.716 5.766 1.00 0.00 C ATOM 0 H ALA A 116 14.123 11.379 5.487 1.00 0.00 H new ATOM 0 HA ALA A 116 13.152 13.737 4.447 1.00 0.00 H new ATOM 0 HB1 ALA A 116 15.014 14.789 5.695 1.00 0.00 H new ATOM 0 HB2 ALA A 116 14.223 13.507 6.642 1.00 0.00 H new ATOM 0 HB3 ALA A 116 15.791 13.197 5.859 1.00 0.00 H new ATOM 1654 N GLU A 117 15.834 12.719 2.877 1.00 0.00 N ATOM 1655 CA GLU A 117 16.650 12.946 1.690 1.00 0.00 C ATOM 1656 C GLU A 117 15.759 13.109 0.463 1.00 0.00 C ATOM 1657 O GLU A 117 15.907 14.060 -0.304 1.00 0.00 O ATOM 1658 CB GLU A 117 17.626 11.786 1.483 1.00 0.00 C ATOM 1659 CG GLU A 117 18.557 11.555 2.662 1.00 0.00 C ATOM 1660 CD GLU A 117 19.440 12.753 2.952 1.00 0.00 C ATOM 1661 OE1 GLU A 117 20.517 12.862 2.330 1.00 0.00 O ATOM 1662 OE2 GLU A 117 19.055 13.581 3.805 1.00 0.00 O ATOM 0 H GLU A 117 16.032 11.846 3.366 1.00 0.00 H new ATOM 0 HA GLU A 117 17.224 13.862 1.833 1.00 0.00 H new ATOM 0 HB2 GLU A 117 17.059 10.874 1.295 1.00 0.00 H new ATOM 0 HB3 GLU A 117 18.223 11.979 0.592 1.00 0.00 H new ATOM 0 HG2 GLU A 117 17.965 11.322 3.547 1.00 0.00 H new ATOM 0 HG3 GLU A 117 19.184 10.687 2.460 1.00 0.00 H new ATOM 1669 N GLU A 118 14.829 12.172 0.299 1.00 0.00 N ATOM 1670 CA GLU A 118 13.888 12.192 -0.818 1.00 0.00 C ATOM 1671 C GLU A 118 14.600 12.265 -2.167 1.00 0.00 C ATOM 1672 O GLU A 118 15.022 13.335 -2.608 1.00 0.00 O ATOM 1673 CB GLU A 118 12.910 13.360 -0.666 1.00 0.00 C ATOM 1674 CG GLU A 118 12.007 13.570 -1.873 1.00 0.00 C ATOM 1675 CD GLU A 118 11.042 14.724 -1.685 1.00 0.00 C ATOM 1676 OE1 GLU A 118 11.443 15.880 -1.935 1.00 0.00 O ATOM 1677 OE2 GLU A 118 9.885 14.472 -1.289 1.00 0.00 O ATOM 0 H GLU A 118 14.706 11.382 0.932 1.00 0.00 H new ATOM 0 HA GLU A 118 13.333 11.254 -0.795 1.00 0.00 H new ATOM 0 HB2 GLU A 118 12.290 13.189 0.214 1.00 0.00 H new ATOM 0 HB3 GLU A 118 13.476 14.274 -0.485 1.00 0.00 H new ATOM 0 HG2 GLU A 118 12.621 13.755 -2.754 1.00 0.00 H new ATOM 0 HG3 GLU A 118 11.443 12.657 -2.064 1.00 0.00 H new ATOM 1684 N ASP A 119 14.725 11.112 -2.811 1.00 0.00 N ATOM 1685 CA ASP A 119 15.362 11.015 -4.118 1.00 0.00 C ATOM 1686 C ASP A 119 14.565 10.072 -5.013 1.00 0.00 C ATOM 1687 O ASP A 119 14.338 10.354 -6.191 1.00 0.00 O ATOM 1688 CB ASP A 119 16.804 10.523 -3.980 1.00 0.00 C ATOM 1689 CG ASP A 119 16.897 9.182 -3.280 1.00 0.00 C ATOM 1690 OD1 ASP A 119 16.987 9.168 -2.034 1.00 0.00 O ATOM 1691 OD2 ASP A 119 16.880 8.145 -3.976 1.00 0.00 O ATOM 0 H ASP A 119 14.389 10.221 -2.444 1.00 0.00 H new ATOM 0 HA ASP A 119 15.382 12.006 -4.572 1.00 0.00 H new ATOM 0 HB2 ASP A 119 17.253 10.444 -4.970 1.00 0.00 H new ATOM 0 HB3 ASP A 119 17.384 11.260 -3.424 1.00 0.00 H new ATOM 1696 N LYS A 120 14.144 8.950 -4.437 1.00 0.00 N ATOM 1697 CA LYS A 120 13.355 7.954 -5.152 1.00 0.00 C ATOM 1698 C LYS A 120 12.379 7.276 -4.195 1.00 0.00 C ATOM 1699 O LYS A 120 12.650 6.188 -3.686 1.00 0.00 O ATOM 1700 CB LYS A 120 14.266 6.905 -5.796 1.00 0.00 C ATOM 1701 CG LYS A 120 15.195 7.467 -6.860 1.00 0.00 C ATOM 1702 CD LYS A 120 14.432 7.893 -8.105 1.00 0.00 C ATOM 1703 CE LYS A 120 15.372 8.406 -9.184 1.00 0.00 C ATOM 1704 NZ LYS A 120 14.643 8.776 -10.429 1.00 0.00 N ATOM 0 H LYS A 120 14.339 8.707 -3.466 1.00 0.00 H new ATOM 0 HA LYS A 120 12.794 8.458 -5.939 1.00 0.00 H new ATOM 0 HB2 LYS A 120 14.865 6.431 -5.018 1.00 0.00 H new ATOM 0 HB3 LYS A 120 13.648 6.126 -6.242 1.00 0.00 H new ATOM 0 HG2 LYS A 120 15.737 8.322 -6.455 1.00 0.00 H new ATOM 0 HG3 LYS A 120 15.938 6.716 -7.128 1.00 0.00 H new ATOM 0 HD2 LYS A 120 13.860 7.048 -8.490 1.00 0.00 H new ATOM 0 HD3 LYS A 120 13.715 8.671 -7.845 1.00 0.00 H new ATOM 0 HE2 LYS A 120 15.914 9.274 -8.810 1.00 0.00 H new ATOM 0 HE3 LYS A 120 16.114 7.641 -9.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 15.321 9.121 -11.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 14.146 7.942 -10.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 13.952 9.524 -10.218 1.00 0.00 H new ATOM 1718 N ILE A 121 11.250 7.932 -3.942 1.00 0.00 N ATOM 1719 CA ILE A 121 10.241 7.400 -3.033 1.00 0.00 C ATOM 1720 C ILE A 121 9.237 6.508 -3.766 1.00 0.00 C ATOM 1721 O ILE A 121 8.427 7.002 -4.550 1.00 0.00 O ATOM 1722 CB ILE A 121 9.462 8.535 -2.332 1.00 0.00 C ATOM 1723 CG1 ILE A 121 10.418 9.618 -1.810 1.00 0.00 C ATOM 1724 CG2 ILE A 121 8.608 7.976 -1.200 1.00 0.00 C ATOM 1725 CD1 ILE A 121 11.336 9.155 -0.697 1.00 0.00 C ATOM 0 H ILE A 121 11.011 8.834 -4.355 1.00 0.00 H new ATOM 0 HA ILE A 121 10.777 6.809 -2.291 1.00 0.00 H new ATOM 0 HB ILE A 121 8.801 8.997 -3.065 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.026 9.980 -2.639 1.00 0.00 H new ATOM 0 HG13 ILE A 121 9.830 10.463 -1.452 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.066 8.789 -0.717 1.00 0.00 H new ATOM 0 HG22 ILE A 121 7.897 7.255 -1.603 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.250 7.483 -0.469 1.00 0.00 H new ATOM 0 HD11 ILE A 121 11.977 9.980 -0.387 1.00 0.00 H new ATOM 0 HD12 ILE A 121 10.739 8.821 0.152 1.00 0.00 H new ATOM 0 HD13 ILE A 121 11.953 8.330 -1.054 1.00 0.00 H new ATOM 1737 N PRO A 122 9.274 5.180 -3.527 1.00 0.00 N ATOM 1738 CA PRO A 122 8.349 4.241 -4.164 1.00 0.00 C ATOM 1739 C PRO A 122 6.954 4.330 -3.555 1.00 0.00 C ATOM 1740 O PRO A 122 6.681 3.734 -2.513 1.00 0.00 O ATOM 1741 CB PRO A 122 8.966 2.859 -3.890 1.00 0.00 C ATOM 1742 CG PRO A 122 10.296 3.121 -3.259 1.00 0.00 C ATOM 1743 CD PRO A 122 10.210 4.484 -2.638 1.00 0.00 C ATOM 0 HA PRO A 122 8.225 4.450 -5.227 1.00 0.00 H new ATOM 0 HB2 PRO A 122 8.329 2.271 -3.229 1.00 0.00 H new ATOM 0 HB3 PRO A 122 9.077 2.291 -4.814 1.00 0.00 H new ATOM 0 HG2 PRO A 122 10.525 2.366 -2.507 1.00 0.00 H new ATOM 0 HG3 PRO A 122 11.093 3.082 -4.002 1.00 0.00 H new ATOM 0 HD2 PRO A 122 9.840 4.440 -1.614 1.00 0.00 H new ATOM 0 HD3 PRO A 122 11.182 4.977 -2.606 1.00 0.00 H new ATOM 1751 N LEU A 123 6.077 5.084 -4.207 1.00 0.00 N ATOM 1752 CA LEU A 123 4.710 5.262 -3.728 1.00 0.00 C ATOM 1753 C LEU A 123 3.707 4.830 -4.796 1.00 0.00 C ATOM 1754 O LEU A 123 3.982 4.922 -5.991 1.00 0.00 O ATOM 1755 CB LEU A 123 4.477 6.734 -3.358 1.00 0.00 C ATOM 1756 CG LEU A 123 3.729 6.991 -2.043 1.00 0.00 C ATOM 1757 CD1 LEU A 123 3.400 8.469 -1.908 1.00 0.00 C ATOM 1758 CD2 LEU A 123 2.459 6.159 -1.957 1.00 0.00 C ATOM 0 H LEU A 123 6.288 5.583 -5.071 1.00 0.00 H new ATOM 0 HA LEU A 123 4.566 4.640 -2.845 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.445 7.231 -3.304 1.00 0.00 H new ATOM 0 HB3 LEU A 123 3.920 7.207 -4.167 1.00 0.00 H new ATOM 0 HG LEU A 123 4.380 6.693 -1.221 1.00 0.00 H new ATOM 0 HD11 LEU A 123 2.869 8.640 -0.971 1.00 0.00 H new ATOM 0 HD12 LEU A 123 4.323 9.049 -1.913 1.00 0.00 H new ATOM 0 HD13 LEU A 123 2.772 8.780 -2.743 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.953 6.364 -1.014 1.00 0.00 H new ATOM 0 HD22 LEU A 123 1.799 6.415 -2.786 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.713 5.100 -2.009 1.00 0.00 H new ATOM 1770 N LEU A 124 2.551 4.346 -4.355 1.00 0.00 N ATOM 1771 CA LEU A 124 1.500 3.911 -5.268 1.00 0.00 C ATOM 1772 C LEU A 124 0.151 3.911 -4.557 1.00 0.00 C ATOM 1773 O LEU A 124 -0.006 3.291 -3.506 1.00 0.00 O ATOM 1774 CB LEU A 124 1.811 2.518 -5.821 1.00 0.00 C ATOM 1775 CG LEU A 124 0.953 2.084 -7.013 1.00 0.00 C ATOM 1776 CD1 LEU A 124 1.101 3.063 -8.167 1.00 0.00 C ATOM 1777 CD2 LEU A 124 1.332 0.681 -7.457 1.00 0.00 C ATOM 0 H LEU A 124 2.317 4.245 -3.367 1.00 0.00 H new ATOM 0 HA LEU A 124 1.455 4.610 -6.103 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.859 2.488 -6.118 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.686 1.790 -5.019 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.091 2.079 -6.699 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.483 2.736 -9.003 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.782 4.055 -7.846 1.00 0.00 H new ATOM 0 HD13 LEU A 124 2.144 3.101 -8.480 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.713 0.388 -8.305 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.382 0.663 -7.751 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.174 -0.016 -6.634 1.00 0.00 H new ATOM 1789 N VAL A 125 -0.820 4.611 -5.137 1.00 0.00 N ATOM 1790 CA VAL A 125 -2.147 4.712 -4.547 1.00 0.00 C ATOM 1791 C VAL A 125 -3.153 3.810 -5.253 1.00 0.00 C ATOM 1792 O VAL A 125 -3.100 3.632 -6.469 1.00 0.00 O ATOM 1793 CB VAL A 125 -2.645 6.166 -4.592 1.00 0.00 C ATOM 1794 CG1 VAL A 125 -2.472 6.743 -5.985 1.00 0.00 C ATOM 1795 CG2 VAL A 125 -4.088 6.269 -4.129 1.00 0.00 C ATOM 0 H VAL A 125 -0.710 5.117 -6.016 1.00 0.00 H new ATOM 0 HA VAL A 125 -2.064 4.384 -3.511 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.040 6.754 -3.902 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -2.829 7.773 -5.999 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.417 6.721 -6.259 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.045 6.150 -6.698 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.411 7.309 -4.172 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.722 5.665 -4.778 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -4.168 5.907 -3.104 1.00 0.00 H new ATOM 1805 N VAL A 126 -4.072 3.243 -4.473 1.00 0.00 N ATOM 1806 CA VAL A 126 -5.100 2.365 -5.014 1.00 0.00 C ATOM 1807 C VAL A 126 -6.424 2.557 -4.280 1.00 0.00 C ATOM 1808 O VAL A 126 -6.458 3.071 -3.162 1.00 0.00 O ATOM 1809 CB VAL A 126 -4.682 0.887 -4.918 1.00 0.00 C ATOM 1810 CG1 VAL A 126 -4.707 0.406 -3.476 1.00 0.00 C ATOM 1811 CG2 VAL A 126 -5.572 0.021 -5.795 1.00 0.00 C ATOM 0 H VAL A 126 -4.123 3.378 -3.463 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.226 2.631 -6.064 1.00 0.00 H new ATOM 0 HB VAL A 126 -3.658 0.800 -5.281 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.408 -0.641 -3.437 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -4.016 1.004 -2.881 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.715 0.510 -3.075 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -5.261 -1.020 -5.713 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.608 0.117 -5.469 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -5.487 0.345 -6.832 1.00 0.00 H new ATOM 1821 N GLY A 127 -7.513 2.141 -4.919 1.00 0.00 N ATOM 1822 CA GLY A 127 -8.826 2.268 -4.316 1.00 0.00 C ATOM 1823 C GLY A 127 -9.471 0.920 -4.065 1.00 0.00 C ATOM 1824 O GLY A 127 -9.415 0.034 -4.915 1.00 0.00 O ATOM 0 H GLY A 127 -7.508 1.717 -5.847 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -8.741 2.810 -3.374 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -9.468 2.861 -4.968 1.00 0.00 H new ATOM 1828 N ASN A 128 -10.085 0.765 -2.899 1.00 0.00 N ATOM 1829 CA ASN A 128 -10.735 -0.483 -2.541 1.00 0.00 C ATOM 1830 C ASN A 128 -12.249 -0.323 -2.574 1.00 0.00 C ATOM 1831 O ASN A 128 -12.764 0.750 -2.888 1.00 0.00 O ATOM 1832 CB ASN A 128 -10.281 -0.926 -1.150 1.00 0.00 C ATOM 1833 CG ASN A 128 -10.393 -2.425 -0.954 1.00 0.00 C ATOM 1834 OD1 ASN A 128 -10.298 -3.195 -1.908 1.00 0.00 O ATOM 1835 ND2 ASN A 128 -10.591 -2.845 0.290 1.00 0.00 N ATOM 0 H ASN A 128 -10.145 1.492 -2.186 1.00 0.00 H new ATOM 0 HA ASN A 128 -10.453 -1.246 -3.266 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -9.247 -0.618 -0.993 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.882 -0.418 -0.396 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -10.670 -3.843 0.485 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.664 -2.170 1.051 1.00 0.00 H new ATOM 1842 N LYS A 129 -12.953 -1.399 -2.246 1.00 0.00 N ATOM 1843 CA LYS A 129 -14.412 -1.396 -2.234 1.00 0.00 C ATOM 1844 C LYS A 129 -14.974 -0.925 -3.575 1.00 0.00 C ATOM 1845 O LYS A 129 -16.117 -0.473 -3.654 1.00 0.00 O ATOM 1846 CB LYS A 129 -14.933 -0.501 -1.104 1.00 0.00 C ATOM 1847 CG LYS A 129 -14.628 -1.037 0.286 1.00 0.00 C ATOM 1848 CD LYS A 129 -15.454 -2.274 0.599 1.00 0.00 C ATOM 1849 CE LYS A 129 -16.697 -1.931 1.405 1.00 0.00 C ATOM 1850 NZ LYS A 129 -17.583 -0.981 0.681 1.00 0.00 N ATOM 0 H LYS A 129 -12.534 -2.291 -1.983 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.748 -2.419 -2.063 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.494 0.492 -1.206 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -16.012 -0.385 -1.211 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -13.568 -1.278 0.360 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -14.832 -0.265 1.028 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -15.746 -2.761 -0.331 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -14.845 -2.987 1.155 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -17.249 -2.844 1.627 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -16.402 -1.496 2.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -18.539 -1.017 1.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -17.205 -0.016 0.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -17.626 -1.244 -0.324 1.00 0.00 H new ATOM 1864 N SER A 130 -14.170 -1.045 -4.628 1.00 0.00 N ATOM 1865 CA SER A 130 -14.589 -0.630 -5.963 1.00 0.00 C ATOM 1866 C SER A 130 -15.735 -1.497 -6.472 1.00 0.00 C ATOM 1867 O SER A 130 -16.334 -1.204 -7.507 1.00 0.00 O ATOM 1868 CB SER A 130 -13.414 -0.697 -6.940 1.00 0.00 C ATOM 1869 OG SER A 130 -13.802 -0.270 -8.235 1.00 0.00 O ATOM 0 H SER A 130 -13.225 -1.426 -4.582 1.00 0.00 H new ATOM 0 HA SER A 130 -14.938 0.401 -5.896 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.599 -0.071 -6.577 1.00 0.00 H new ATOM 0 HB3 SER A 130 -13.035 -1.718 -6.989 1.00 0.00 H new ATOM 0 HG SER A 130 -14.733 -0.529 -8.400 1.00 0.00 H new ATOM 1875 N ASP A 131 -16.039 -2.563 -5.737 1.00 0.00 N ATOM 1876 CA ASP A 131 -17.122 -3.465 -6.113 1.00 0.00 C ATOM 1877 C ASP A 131 -18.468 -2.754 -6.020 1.00 0.00 C ATOM 1878 O ASP A 131 -19.506 -3.314 -6.372 1.00 0.00 O ATOM 1879 CB ASP A 131 -17.121 -4.702 -5.212 1.00 0.00 C ATOM 1880 CG ASP A 131 -18.102 -5.758 -5.679 1.00 0.00 C ATOM 1881 OD1 ASP A 131 -17.731 -6.566 -6.556 1.00 0.00 O ATOM 1882 OD2 ASP A 131 -19.242 -5.778 -5.169 1.00 0.00 O ATOM 0 H ASP A 131 -15.552 -2.823 -4.879 1.00 0.00 H new ATOM 0 HA ASP A 131 -16.963 -3.779 -7.145 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -16.118 -5.128 -5.186 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -17.368 -4.406 -4.193 1.00 0.00 H new ATOM 1887 N LEU A 132 -18.439 -1.513 -5.541 1.00 0.00 N ATOM 1888 CA LEU A 132 -19.650 -0.718 -5.394 1.00 0.00 C ATOM 1889 C LEU A 132 -19.557 0.576 -6.196 1.00 0.00 C ATOM 1890 O LEU A 132 -19.235 1.634 -5.654 1.00 0.00 O ATOM 1891 CB LEU A 132 -19.887 -0.399 -3.918 1.00 0.00 C ATOM 1892 CG LEU A 132 -19.916 -1.618 -2.993 1.00 0.00 C ATOM 1893 CD1 LEU A 132 -19.836 -1.189 -1.536 1.00 0.00 C ATOM 1894 CD2 LEU A 132 -21.170 -2.444 -3.237 1.00 0.00 C ATOM 0 H LEU A 132 -17.586 -1.037 -5.248 1.00 0.00 H new ATOM 0 HA LEU A 132 -20.488 -1.299 -5.779 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -19.104 0.279 -3.577 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.833 0.133 -3.824 1.00 0.00 H new ATOM 0 HG LEU A 132 -19.047 -2.237 -3.216 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -19.858 -2.071 -0.895 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -18.908 -0.642 -1.368 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -20.684 -0.547 -1.299 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -21.173 -3.306 -2.570 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -22.052 -1.833 -3.044 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -21.185 -2.785 -4.272 1.00 0.00 H new ATOM 1906 N GLU A 133 -19.826 0.482 -7.494 1.00 0.00 N ATOM 1907 CA GLU A 133 -19.782 1.646 -8.368 1.00 0.00 C ATOM 1908 C GLU A 133 -20.977 2.559 -8.109 1.00 0.00 C ATOM 1909 O GLU A 133 -21.014 3.699 -8.572 1.00 0.00 O ATOM 1910 CB GLU A 133 -19.756 1.213 -9.835 1.00 0.00 C ATOM 1911 CG GLU A 133 -20.955 0.372 -10.245 1.00 0.00 C ATOM 1912 CD GLU A 133 -20.913 -0.026 -11.707 1.00 0.00 C ATOM 1913 OE1 GLU A 133 -20.291 -1.062 -12.022 1.00 0.00 O ATOM 1914 OE2 GLU A 133 -21.499 0.700 -12.538 1.00 0.00 O ATOM 0 H GLU A 133 -20.077 -0.389 -7.963 1.00 0.00 H new ATOM 0 HA GLU A 133 -18.869 2.201 -8.151 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -19.713 2.101 -10.466 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -18.844 0.645 -10.021 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -20.993 -0.526 -9.628 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -21.870 0.931 -10.050 1.00 0.00 H new ATOM 1921 N GLU A 134 -21.953 2.044 -7.366 1.00 0.00 N ATOM 1922 CA GLU A 134 -23.154 2.805 -7.040 1.00 0.00 C ATOM 1923 C GLU A 134 -23.008 3.511 -5.694 1.00 0.00 C ATOM 1924 O GLU A 134 -23.849 4.328 -5.319 1.00 0.00 O ATOM 1925 CB GLU A 134 -24.374 1.880 -7.014 1.00 0.00 C ATOM 1926 CG GLU A 134 -24.235 0.712 -6.051 1.00 0.00 C ATOM 1927 CD GLU A 134 -25.399 -0.257 -6.138 1.00 0.00 C ATOM 1928 OE1 GLU A 134 -26.390 -0.063 -5.403 1.00 0.00 O ATOM 1929 OE2 GLU A 134 -25.319 -1.209 -6.942 1.00 0.00 O ATOM 0 H GLU A 134 -21.935 1.101 -6.978 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.294 3.563 -7.811 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -25.254 2.462 -6.741 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.547 1.493 -8.018 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.307 0.180 -6.262 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -24.159 1.093 -5.032 1.00 0.00 H new ATOM 1936 N ARG A 135 -21.938 3.190 -4.973 1.00 0.00 N ATOM 1937 CA ARG A 135 -21.687 3.791 -3.669 1.00 0.00 C ATOM 1938 C ARG A 135 -20.340 4.509 -3.644 1.00 0.00 C ATOM 1939 O ARG A 135 -19.822 4.837 -2.578 1.00 0.00 O ATOM 1940 CB ARG A 135 -21.727 2.721 -2.578 1.00 0.00 C ATOM 1941 CG ARG A 135 -23.120 2.178 -2.309 1.00 0.00 C ATOM 1942 CD ARG A 135 -23.086 1.044 -1.296 1.00 0.00 C ATOM 1943 NE ARG A 135 -22.353 1.414 -0.089 1.00 0.00 N ATOM 1944 CZ ARG A 135 -22.546 0.845 1.097 1.00 0.00 C ATOM 1945 NH1 ARG A 135 -23.450 -0.116 1.239 1.00 0.00 N ATOM 1946 NH2 ARG A 135 -21.832 1.235 2.143 1.00 0.00 N ATOM 0 H ARG A 135 -21.231 2.517 -5.270 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.470 4.526 -3.481 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -21.074 1.897 -2.865 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -21.325 3.140 -1.655 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -23.760 2.979 -1.939 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -23.560 1.823 -3.241 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -24.105 0.764 -1.030 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -22.622 0.167 -1.748 1.00 0.00 H new ATOM 0 HE ARG A 135 -21.652 2.152 -0.160 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -24.000 -0.421 0.436 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -23.594 -0.550 2.151 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -21.134 1.972 2.038 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -21.980 0.798 3.053 1.00 0.00 H new ATOM 1960 N ARG A 136 -19.783 4.756 -4.826 1.00 0.00 N ATOM 1961 CA ARG A 136 -18.496 5.433 -4.937 1.00 0.00 C ATOM 1962 C ARG A 136 -18.655 6.937 -4.728 1.00 0.00 C ATOM 1963 O ARG A 136 -19.196 7.638 -5.584 1.00 0.00 O ATOM 1964 CB ARG A 136 -17.871 5.149 -6.306 1.00 0.00 C ATOM 1965 CG ARG A 136 -16.463 5.698 -6.467 1.00 0.00 C ATOM 1966 CD ARG A 136 -15.792 5.146 -7.715 1.00 0.00 C ATOM 1967 NE ARG A 136 -15.687 3.688 -7.682 1.00 0.00 N ATOM 1968 CZ ARG A 136 -16.315 2.883 -8.534 1.00 0.00 C ATOM 1969 NH1 ARG A 136 -17.080 3.391 -9.492 1.00 0.00 N ATOM 1970 NH2 ARG A 136 -16.176 1.568 -8.431 1.00 0.00 N ATOM 0 H ARG A 136 -20.202 4.498 -5.719 1.00 0.00 H new ATOM 0 HA ARG A 136 -17.835 5.050 -4.159 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -17.851 4.071 -6.469 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -18.508 5.576 -7.081 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -16.499 6.786 -6.522 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -15.869 5.443 -5.589 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -16.359 5.449 -8.595 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -14.796 5.579 -7.813 1.00 0.00 H new ATOM 0 HE ARG A 136 -15.099 3.264 -6.965 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -17.188 4.402 -9.576 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -17.560 2.771 -10.144 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -15.587 1.173 -7.698 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -16.658 0.951 -9.085 1.00 0.00 H new ATOM 1984 N GLN A 137 -18.180 7.426 -3.584 1.00 0.00 N ATOM 1985 CA GLN A 137 -18.270 8.846 -3.261 1.00 0.00 C ATOM 1986 C GLN A 137 -17.066 9.606 -3.799 1.00 0.00 C ATOM 1987 O GLN A 137 -17.176 10.773 -4.177 1.00 0.00 O ATOM 1988 CB GLN A 137 -18.376 9.047 -1.748 1.00 0.00 C ATOM 1989 CG GLN A 137 -19.629 8.438 -1.138 1.00 0.00 C ATOM 1990 CD GLN A 137 -19.781 8.772 0.333 1.00 0.00 C ATOM 1991 OE1 GLN A 137 -20.391 9.778 0.693 1.00 0.00 O ATOM 1992 NE2 GLN A 137 -19.225 7.925 1.192 1.00 0.00 N ATOM 0 H GLN A 137 -17.729 6.859 -2.866 1.00 0.00 H new ATOM 0 HA GLN A 137 -19.169 9.239 -3.736 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -17.500 8.609 -1.270 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -18.358 10.115 -1.530 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -20.504 8.796 -1.681 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -19.599 7.355 -1.260 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -18.728 7.103 0.849 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -19.295 8.097 2.195 1.00 0.00 H new ATOM 2001 N VAL A 138 -15.914 8.942 -3.828 1.00 0.00 N ATOM 2002 CA VAL A 138 -14.690 9.560 -4.326 1.00 0.00 C ATOM 2003 C VAL A 138 -14.464 9.212 -5.801 1.00 0.00 C ATOM 2004 O VAL A 138 -14.021 8.109 -6.123 1.00 0.00 O ATOM 2005 CB VAL A 138 -13.453 9.134 -3.498 1.00 0.00 C ATOM 2006 CG1 VAL A 138 -13.409 7.630 -3.313 1.00 0.00 C ATOM 2007 CG2 VAL A 138 -12.168 9.637 -4.141 1.00 0.00 C ATOM 0 H VAL A 138 -15.803 7.978 -3.513 1.00 0.00 H new ATOM 0 HA VAL A 138 -14.815 10.638 -4.225 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.541 9.590 -2.512 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -12.530 7.361 -2.728 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -14.307 7.301 -2.790 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -13.359 7.145 -4.288 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -11.314 9.325 -3.540 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -12.077 9.222 -5.145 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -12.192 10.725 -4.199 1.00 0.00 H new ATOM 2017 N PRO A 139 -14.774 10.144 -6.723 1.00 0.00 N ATOM 2018 CA PRO A 139 -14.593 9.911 -8.159 1.00 0.00 C ATOM 2019 C PRO A 139 -13.132 9.668 -8.511 1.00 0.00 C ATOM 2020 O PRO A 139 -12.252 10.417 -8.087 1.00 0.00 O ATOM 2021 CB PRO A 139 -15.094 11.206 -8.811 1.00 0.00 C ATOM 2022 CG PRO A 139 -15.049 12.227 -7.728 1.00 0.00 C ATOM 2023 CD PRO A 139 -15.316 11.487 -6.449 1.00 0.00 C ATOM 0 HA PRO A 139 -15.129 9.025 -8.499 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -14.463 11.494 -9.651 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -16.106 11.087 -9.199 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -14.078 12.721 -7.697 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -15.796 13.003 -7.893 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -14.820 11.957 -5.600 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -16.381 11.453 -6.217 1.00 0.00 H new ATOM 2031 N VAL A 140 -12.878 8.615 -9.283 1.00 0.00 N ATOM 2032 CA VAL A 140 -11.519 8.272 -9.685 1.00 0.00 C ATOM 2033 C VAL A 140 -10.811 9.465 -10.322 1.00 0.00 C ATOM 2034 O VAL A 140 -9.637 9.710 -10.058 1.00 0.00 O ATOM 2035 CB VAL A 140 -11.505 7.081 -10.666 1.00 0.00 C ATOM 2036 CG1 VAL A 140 -12.345 7.382 -11.897 1.00 0.00 C ATOM 2037 CG2 VAL A 140 -10.080 6.727 -11.060 1.00 0.00 C ATOM 0 H VAL A 140 -13.596 7.985 -9.642 1.00 0.00 H new ATOM 0 HA VAL A 140 -10.984 7.987 -8.779 1.00 0.00 H new ATOM 0 HB VAL A 140 -11.944 6.221 -10.160 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.319 6.527 -12.573 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -13.375 7.576 -11.596 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -11.944 8.259 -12.405 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -10.092 5.885 -11.752 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -9.612 7.585 -11.541 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -9.513 6.456 -10.169 1.00 0.00 H new ATOM 2047 N GLU A 141 -11.536 10.205 -11.152 1.00 0.00 N ATOM 2048 CA GLU A 141 -10.980 11.371 -11.834 1.00 0.00 C ATOM 2049 C GLU A 141 -10.387 12.371 -10.843 1.00 0.00 C ATOM 2050 O GLU A 141 -9.251 12.817 -11.003 1.00 0.00 O ATOM 2051 CB GLU A 141 -12.063 12.059 -12.668 1.00 0.00 C ATOM 2052 CG GLU A 141 -12.711 11.152 -13.700 1.00 0.00 C ATOM 2053 CD GLU A 141 -13.780 11.862 -14.507 1.00 0.00 C ATOM 2054 OE1 GLU A 141 -14.922 11.969 -14.013 1.00 0.00 O ATOM 2055 OE2 GLU A 141 -13.476 12.310 -15.633 1.00 0.00 O ATOM 0 H GLU A 141 -12.515 10.019 -11.371 1.00 0.00 H new ATOM 0 HA GLU A 141 -10.180 11.021 -12.486 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -12.834 12.443 -12.000 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -11.626 12.918 -13.177 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -11.945 10.769 -14.375 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -13.152 10.291 -13.197 1.00 0.00 H new ATOM 2062 N GLU A 142 -11.163 12.715 -9.819 1.00 0.00 N ATOM 2063 CA GLU A 142 -10.717 13.673 -8.808 1.00 0.00 C ATOM 2064 C GLU A 142 -9.659 13.062 -7.895 1.00 0.00 C ATOM 2065 O GLU A 142 -8.796 13.767 -7.372 1.00 0.00 O ATOM 2066 CB GLU A 142 -11.909 14.153 -7.977 1.00 0.00 C ATOM 2067 CG GLU A 142 -11.551 15.218 -6.954 1.00 0.00 C ATOM 2068 CD GLU A 142 -12.737 15.632 -6.104 1.00 0.00 C ATOM 2069 OE1 GLU A 142 -13.468 16.558 -6.515 1.00 0.00 O ATOM 2070 OE2 GLU A 142 -12.935 15.030 -5.028 1.00 0.00 O ATOM 0 H GLU A 142 -12.102 12.347 -9.666 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.270 14.523 -9.324 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -12.673 14.548 -8.647 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -12.348 13.299 -7.461 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.758 14.843 -6.307 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -11.155 16.093 -7.469 1.00 0.00 H new ATOM 2077 N ALA A 143 -9.732 11.750 -7.707 1.00 0.00 N ATOM 2078 CA ALA A 143 -8.783 11.046 -6.854 1.00 0.00 C ATOM 2079 C ALA A 143 -7.432 10.884 -7.546 1.00 0.00 C ATOM 2080 O ALA A 143 -6.393 10.816 -6.887 1.00 0.00 O ATOM 2081 CB ALA A 143 -9.342 9.689 -6.447 1.00 0.00 C ATOM 0 H ALA A 143 -10.439 11.152 -8.134 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.628 11.644 -5.956 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -8.622 9.175 -5.810 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -10.275 9.829 -5.901 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.530 9.091 -7.339 1.00 0.00 H new ATOM 2087 N ARG A 144 -7.450 10.823 -8.875 1.00 0.00 N ATOM 2088 CA ARG A 144 -6.222 10.667 -9.650 1.00 0.00 C ATOM 2089 C ARG A 144 -5.417 11.959 -9.672 1.00 0.00 C ATOM 2090 O ARG A 144 -4.194 11.940 -9.551 1.00 0.00 O ATOM 2091 CB ARG A 144 -6.538 10.243 -11.086 1.00 0.00 C ATOM 2092 CG ARG A 144 -7.048 8.818 -11.212 1.00 0.00 C ATOM 2093 CD ARG A 144 -6.540 8.158 -12.484 1.00 0.00 C ATOM 2094 NE ARG A 144 -7.106 6.828 -12.673 1.00 0.00 N ATOM 2095 CZ ARG A 144 -6.805 6.040 -13.701 1.00 0.00 C ATOM 2096 NH1 ARG A 144 -5.942 6.448 -14.621 1.00 0.00 N ATOM 2097 NH2 ARG A 144 -7.365 4.842 -13.805 1.00 0.00 N ATOM 0 H ARG A 144 -8.299 10.879 -9.437 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.629 9.891 -9.167 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -7.284 10.923 -11.499 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -5.638 10.351 -11.692 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -6.728 8.238 -10.346 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -8.138 8.818 -11.211 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -6.789 8.783 -13.341 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -5.453 8.087 -12.446 1.00 0.00 H new ATOM 0 HE ARG A 144 -7.769 6.483 -11.979 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -5.508 7.368 -14.541 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -5.712 5.842 -15.409 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -8.027 4.525 -13.096 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -7.134 4.238 -14.594 1.00 0.00 H new ATOM 2111 N SER A 145 -6.112 13.079 -9.832 1.00 0.00 N ATOM 2112 CA SER A 145 -5.465 14.385 -9.885 1.00 0.00 C ATOM 2113 C SER A 145 -4.731 14.699 -8.584 1.00 0.00 C ATOM 2114 O SER A 145 -3.591 15.162 -8.603 1.00 0.00 O ATOM 2115 CB SER A 145 -6.497 15.474 -10.176 1.00 0.00 C ATOM 2116 OG SER A 145 -5.887 16.753 -10.234 1.00 0.00 O ATOM 0 H SER A 145 -7.127 13.109 -9.928 1.00 0.00 H new ATOM 0 HA SER A 145 -4.730 14.359 -10.689 1.00 0.00 H new ATOM 0 HB2 SER A 145 -6.996 15.263 -11.121 1.00 0.00 H new ATOM 0 HB3 SER A 145 -7.264 15.468 -9.402 1.00 0.00 H new ATOM 0 HG SER A 145 -6.568 17.432 -10.423 1.00 0.00 H new ATOM 2122 N LYS A 146 -5.389 14.447 -7.457 1.00 0.00 N ATOM 2123 CA LYS A 146 -4.793 14.713 -6.152 1.00 0.00 C ATOM 2124 C LYS A 146 -3.592 13.806 -5.906 1.00 0.00 C ATOM 2125 O LYS A 146 -2.529 14.267 -5.489 1.00 0.00 O ATOM 2126 CB LYS A 146 -5.831 14.525 -5.043 1.00 0.00 C ATOM 2127 CG LYS A 146 -5.475 15.236 -3.746 1.00 0.00 C ATOM 2128 CD LYS A 146 -4.458 14.451 -2.931 1.00 0.00 C ATOM 2129 CE LYS A 146 -3.294 15.330 -2.503 1.00 0.00 C ATOM 2130 NZ LYS A 146 -3.748 16.512 -1.717 1.00 0.00 N ATOM 0 H LYS A 146 -6.332 14.060 -7.421 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.449 15.747 -6.142 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.796 14.891 -5.395 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.947 13.460 -4.843 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -5.075 16.224 -3.972 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.378 15.385 -3.154 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -4.942 14.031 -2.049 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -4.086 13.613 -3.520 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -2.597 14.743 -1.905 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -2.751 15.668 -3.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -2.964 16.859 -1.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -4.053 17.265 -2.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -4.544 16.238 -1.107 1.00 0.00 H new ATOM 2144 N ALA A 147 -3.768 12.516 -6.167 1.00 0.00 N ATOM 2145 CA ALA A 147 -2.700 11.542 -5.971 1.00 0.00 C ATOM 2146 C ALA A 147 -1.555 11.774 -6.953 1.00 0.00 C ATOM 2147 O ALA A 147 -0.399 11.471 -6.656 1.00 0.00 O ATOM 2148 CB ALA A 147 -3.244 10.133 -6.119 1.00 0.00 C ATOM 0 H ALA A 147 -4.641 12.120 -6.515 1.00 0.00 H new ATOM 0 HA ALA A 147 -2.308 11.667 -4.962 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.438 9.414 -5.971 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -4.023 9.964 -5.375 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -3.663 10.008 -7.118 1.00 0.00 H new ATOM 2154 N GLU A 148 -1.886 12.314 -8.120 1.00 0.00 N ATOM 2155 CA GLU A 148 -0.889 12.588 -9.146 1.00 0.00 C ATOM 2156 C GLU A 148 0.122 13.614 -8.649 1.00 0.00 C ATOM 2157 O GLU A 148 1.290 13.584 -9.034 1.00 0.00 O ATOM 2158 CB GLU A 148 -1.560 13.084 -10.430 1.00 0.00 C ATOM 2159 CG GLU A 148 -0.575 13.495 -11.513 1.00 0.00 C ATOM 2160 CD GLU A 148 -1.263 13.923 -12.794 1.00 0.00 C ATOM 2161 OE1 GLU A 148 -1.683 15.096 -12.879 1.00 0.00 O ATOM 2162 OE2 GLU A 148 -1.383 13.084 -13.711 1.00 0.00 O ATOM 0 H GLU A 148 -2.839 12.571 -8.379 1.00 0.00 H new ATOM 0 HA GLU A 148 -0.362 11.660 -9.366 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -2.207 12.298 -10.819 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -2.199 13.934 -10.191 1.00 0.00 H new ATOM 0 HG2 GLU A 148 0.043 14.314 -11.145 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.095 12.662 -11.725 1.00 0.00 H new ATOM 2169 N GLU A 149 -0.343 14.529 -7.804 1.00 0.00 N ATOM 2170 CA GLU A 149 0.518 15.563 -7.242 1.00 0.00 C ATOM 2171 C GLU A 149 1.765 14.948 -6.618 1.00 0.00 C ATOM 2172 O GLU A 149 2.875 15.449 -6.801 1.00 0.00 O ATOM 2173 CB GLU A 149 -0.243 16.376 -6.193 1.00 0.00 C ATOM 2174 CG GLU A 149 -1.511 17.024 -6.728 1.00 0.00 C ATOM 2175 CD GLU A 149 -1.246 17.930 -7.915 1.00 0.00 C ATOM 2176 OE1 GLU A 149 -0.958 19.125 -7.697 1.00 0.00 O ATOM 2177 OE2 GLU A 149 -1.329 17.444 -9.063 1.00 0.00 O ATOM 0 H GLU A 149 -1.313 14.575 -7.493 1.00 0.00 H new ATOM 0 HA GLU A 149 0.825 16.226 -8.051 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -0.502 15.725 -5.358 1.00 0.00 H new ATOM 0 HB3 GLU A 149 0.414 17.152 -5.800 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -2.217 16.246 -7.019 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -1.983 17.601 -5.933 1.00 0.00 H new ATOM 2184 N TRP A 150 1.574 13.857 -5.881 1.00 0.00 N ATOM 2185 CA TRP A 150 2.683 13.168 -5.232 1.00 0.00 C ATOM 2186 C TRP A 150 3.641 12.592 -6.271 1.00 0.00 C ATOM 2187 O TRP A 150 4.824 12.389 -5.996 1.00 0.00 O ATOM 2188 CB TRP A 150 2.151 12.055 -4.324 1.00 0.00 C ATOM 2189 CG TRP A 150 1.043 12.511 -3.419 1.00 0.00 C ATOM 2190 CD1 TRP A 150 0.888 13.754 -2.875 1.00 0.00 C ATOM 2191 CD2 TRP A 150 -0.062 11.726 -2.951 1.00 0.00 C ATOM 2192 NE1 TRP A 150 -0.247 13.794 -2.104 1.00 0.00 N ATOM 2193 CE2 TRP A 150 -0.846 12.562 -2.131 1.00 0.00 C ATOM 2194 CE3 TRP A 150 -0.467 10.401 -3.146 1.00 0.00 C ATOM 2195 CZ2 TRP A 150 -2.009 12.114 -1.509 1.00 0.00 C ATOM 2196 CZ3 TRP A 150 -1.621 9.959 -2.526 1.00 0.00 C ATOM 2197 CH2 TRP A 150 -2.382 10.814 -1.717 1.00 0.00 C ATOM 0 H TRP A 150 0.661 13.432 -5.719 1.00 0.00 H new ATOM 0 HA TRP A 150 3.231 13.888 -4.624 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.792 11.231 -4.941 1.00 0.00 H new ATOM 0 HB3 TRP A 150 2.970 11.666 -3.718 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.561 14.585 -3.029 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -0.589 14.608 -1.594 1.00 0.00 H new ATOM 0 HE3 TRP A 150 0.111 9.735 -3.770 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -2.596 12.770 -0.884 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -1.942 8.937 -2.667 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -3.280 10.439 -1.249 1.00 0.00 H new ATOM 2208 N GLY A 151 3.118 12.336 -7.467 1.00 0.00 N ATOM 2209 CA GLY A 151 3.934 11.790 -8.537 1.00 0.00 C ATOM 2210 C GLY A 151 3.638 10.328 -8.799 1.00 0.00 C ATOM 2211 O GLY A 151 4.502 9.587 -9.268 1.00 0.00 O ATOM 0 H GLY A 151 2.142 12.497 -7.714 1.00 0.00 H new ATOM 0 HA2 GLY A 151 3.763 12.362 -9.449 1.00 0.00 H new ATOM 0 HA3 GLY A 151 4.987 11.905 -8.282 1.00 0.00 H new ATOM 2215 N VAL A 152 2.410 9.913 -8.498 1.00 0.00 N ATOM 2216 CA VAL A 152 2.004 8.528 -8.696 1.00 0.00 C ATOM 2217 C VAL A 152 0.711 8.416 -9.491 1.00 0.00 C ATOM 2218 O VAL A 152 0.137 9.417 -9.923 1.00 0.00 O ATOM 2219 CB VAL A 152 1.809 7.816 -7.350 1.00 0.00 C ATOM 2220 CG1 VAL A 152 3.127 7.704 -6.618 1.00 0.00 C ATOM 2221 CG2 VAL A 152 0.785 8.550 -6.497 1.00 0.00 C ATOM 0 H VAL A 152 1.681 10.516 -8.117 1.00 0.00 H new ATOM 0 HA VAL A 152 2.807 8.053 -9.260 1.00 0.00 H new ATOM 0 HB VAL A 152 1.434 6.811 -7.544 1.00 0.00 H new ATOM 0 HG11 VAL A 152 2.972 7.197 -5.666 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.832 7.133 -7.223 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.529 8.701 -6.437 1.00 0.00 H new ATOM 0 HG21 VAL A 152 0.662 8.029 -5.548 1.00 0.00 H new ATOM 0 HG22 VAL A 152 1.129 9.567 -6.311 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -0.170 8.580 -7.021 1.00 0.00 H new ATOM 2231 N GLN A 153 0.262 7.178 -9.673 1.00 0.00 N ATOM 2232 CA GLN A 153 -0.967 6.898 -10.401 1.00 0.00 C ATOM 2233 C GLN A 153 -1.958 6.173 -9.497 1.00 0.00 C ATOM 2234 O GLN A 153 -1.565 5.365 -8.655 1.00 0.00 O ATOM 2235 CB GLN A 153 -0.667 6.052 -11.639 1.00 0.00 C ATOM 2236 CG GLN A 153 -0.031 4.707 -11.319 1.00 0.00 C ATOM 2237 CD GLN A 153 0.413 3.963 -12.562 1.00 0.00 C ATOM 2238 OE1 GLN A 153 -0.185 4.100 -13.630 1.00 0.00 O ATOM 2239 NE2 GLN A 153 1.469 3.170 -12.430 1.00 0.00 N ATOM 0 H GLN A 153 0.738 6.347 -9.322 1.00 0.00 H new ATOM 0 HA GLN A 153 -1.408 7.842 -10.721 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -1.594 5.885 -12.188 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -0.003 6.611 -12.298 1.00 0.00 H new ATOM 0 HG2 GLN A 153 0.828 4.861 -10.666 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -0.744 4.094 -10.768 1.00 0.00 H new ATOM 0 HE21 GLN A 153 1.934 3.086 -11.526 1.00 0.00 H new ATOM 0 HE22 GLN A 153 1.815 2.644 -13.232 1.00 0.00 H new ATOM 2248 N TYR A 154 -3.240 6.463 -9.675 1.00 0.00 N ATOM 2249 CA TYR A 154 -4.278 5.842 -8.864 1.00 0.00 C ATOM 2250 C TYR A 154 -5.167 4.934 -9.706 1.00 0.00 C ATOM 2251 O TYR A 154 -5.538 5.278 -10.829 1.00 0.00 O ATOM 2252 CB TYR A 154 -5.112 6.922 -8.172 1.00 0.00 C ATOM 2253 CG TYR A 154 -6.428 6.427 -7.614 1.00 0.00 C ATOM 2254 CD1 TYR A 154 -6.457 5.591 -6.510 1.00 0.00 C ATOM 2255 CD2 TYR A 154 -7.637 6.798 -8.188 1.00 0.00 C ATOM 2256 CE1 TYR A 154 -7.652 5.137 -5.990 1.00 0.00 C ATOM 2257 CE2 TYR A 154 -8.837 6.349 -7.675 1.00 0.00 C ATOM 2258 CZ TYR A 154 -8.840 5.519 -6.575 1.00 0.00 C ATOM 2259 OH TYR A 154 -10.034 5.066 -6.061 1.00 0.00 O ATOM 0 H TYR A 154 -3.585 7.123 -10.372 1.00 0.00 H new ATOM 0 HA TYR A 154 -3.799 5.223 -8.106 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -4.526 7.354 -7.361 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -5.310 7.724 -8.884 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -5.529 5.289 -6.048 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -7.638 7.449 -9.050 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.656 4.485 -5.129 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.769 6.647 -8.133 1.00 0.00 H new ATOM 0 HH TYR A 154 -10.776 5.429 -6.588 1.00 0.00 H new ATOM 2269 N VAL A 155 -5.503 3.772 -9.154 1.00 0.00 N ATOM 2270 CA VAL A 155 -6.349 2.810 -9.858 1.00 0.00 C ATOM 2271 C VAL A 155 -7.403 2.210 -8.929 1.00 0.00 C ATOM 2272 O VAL A 155 -7.209 2.146 -7.715 1.00 0.00 O ATOM 2273 CB VAL A 155 -5.511 1.672 -10.483 1.00 0.00 C ATOM 2274 CG1 VAL A 155 -5.082 0.671 -9.424 1.00 0.00 C ATOM 2275 CG2 VAL A 155 -6.287 0.980 -11.595 1.00 0.00 C ATOM 0 H VAL A 155 -5.205 3.473 -8.225 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.851 3.358 -10.655 1.00 0.00 H new ATOM 0 HB VAL A 155 -4.613 2.112 -10.916 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -4.494 -0.120 -9.888 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -4.479 1.176 -8.669 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -5.965 0.238 -8.954 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -5.679 0.182 -12.021 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -7.206 0.558 -11.189 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -6.533 1.704 -12.372 1.00 0.00 H new ATOM 2285 N GLU A 156 -8.520 1.775 -9.509 1.00 0.00 N ATOM 2286 CA GLU A 156 -9.606 1.179 -8.735 1.00 0.00 C ATOM 2287 C GLU A 156 -9.434 -0.334 -8.633 1.00 0.00 C ATOM 2288 O GLU A 156 -9.039 -0.986 -9.600 1.00 0.00 O ATOM 2289 CB GLU A 156 -10.957 1.510 -9.374 1.00 0.00 C ATOM 2290 CG GLU A 156 -11.282 2.995 -9.379 1.00 0.00 C ATOM 2291 CD GLU A 156 -12.560 3.312 -10.131 1.00 0.00 C ATOM 2292 OE1 GLU A 156 -13.644 2.929 -9.646 1.00 0.00 O ATOM 2293 OE2 GLU A 156 -12.475 3.941 -11.206 1.00 0.00 O ATOM 0 H GLU A 156 -8.696 1.824 -10.512 1.00 0.00 H new ATOM 0 HA GLU A 156 -9.576 1.598 -7.729 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.964 1.142 -10.400 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.743 0.977 -8.839 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -11.374 3.346 -8.351 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -10.454 3.542 -9.830 1.00 0.00 H new ATOM 2300 N THR A 157 -9.736 -0.888 -7.460 1.00 0.00 N ATOM 2301 CA THR A 157 -9.606 -2.328 -7.234 1.00 0.00 C ATOM 2302 C THR A 157 -10.624 -2.831 -6.216 1.00 0.00 C ATOM 2303 O THR A 157 -11.202 -2.051 -5.459 1.00 0.00 O ATOM 2304 CB THR A 157 -8.199 -2.706 -6.728 1.00 0.00 C ATOM 2305 OG1 THR A 157 -7.941 -2.070 -5.471 1.00 0.00 O ATOM 2306 CG2 THR A 157 -7.128 -2.307 -7.727 1.00 0.00 C ATOM 0 H THR A 157 -10.072 -0.363 -6.652 1.00 0.00 H new ATOM 0 HA THR A 157 -9.785 -2.798 -8.201 1.00 0.00 H new ATOM 0 HB THR A 157 -8.169 -3.789 -6.605 1.00 0.00 H new ATOM 0 HG1 THR A 157 -8.271 -1.148 -5.497 1.00 0.00 H new ATOM 0 HG21 THR A 157 -6.148 -2.587 -7.341 1.00 0.00 H new ATOM 0 HG22 THR A 157 -7.305 -2.818 -8.673 1.00 0.00 H new ATOM 0 HG23 THR A 157 -7.161 -1.229 -7.885 1.00 0.00 H new ATOM 2314 N SER A 158 -10.826 -4.145 -6.200 1.00 0.00 N ATOM 2315 CA SER A 158 -11.763 -4.770 -5.274 1.00 0.00 C ATOM 2316 C SER A 158 -11.081 -5.898 -4.502 1.00 0.00 C ATOM 2317 O SER A 158 -10.745 -6.937 -5.071 1.00 0.00 O ATOM 2318 CB SER A 158 -12.976 -5.310 -6.032 1.00 0.00 C ATOM 2319 OG SER A 158 -13.661 -4.268 -6.703 1.00 0.00 O ATOM 0 H SER A 158 -10.351 -4.800 -6.821 1.00 0.00 H new ATOM 0 HA SER A 158 -12.099 -4.016 -4.563 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.654 -6.061 -6.753 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.653 -5.806 -5.336 1.00 0.00 H new ATOM 0 HG SER A 158 -14.432 -4.638 -7.182 1.00 0.00 H new ATOM 2325 N ALA A 159 -10.881 -5.686 -3.204 1.00 0.00 N ATOM 2326 CA ALA A 159 -10.234 -6.682 -2.352 1.00 0.00 C ATOM 2327 C ALA A 159 -11.052 -7.967 -2.271 1.00 0.00 C ATOM 2328 O ALA A 159 -10.590 -8.972 -1.731 1.00 0.00 O ATOM 2329 CB ALA A 159 -10.006 -6.118 -0.960 1.00 0.00 C ATOM 0 H ALA A 159 -11.158 -4.833 -2.718 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.271 -6.926 -2.801 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.524 -6.871 -0.337 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.367 -5.237 -1.024 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -10.963 -5.841 -0.518 1.00 0.00 H new ATOM 2335 N LYS A 160 -12.268 -7.927 -2.804 1.00 0.00 N ATOM 2336 CA LYS A 160 -13.145 -9.092 -2.789 1.00 0.00 C ATOM 2337 C LYS A 160 -12.927 -9.947 -4.032 1.00 0.00 C ATOM 2338 O LYS A 160 -12.831 -11.171 -3.946 1.00 0.00 O ATOM 2339 CB LYS A 160 -14.613 -8.659 -2.703 1.00 0.00 C ATOM 2340 CG LYS A 160 -15.593 -9.823 -2.651 1.00 0.00 C ATOM 2341 CD LYS A 160 -15.433 -10.634 -1.374 1.00 0.00 C ATOM 2342 CE LYS A 160 -16.300 -11.883 -1.391 1.00 0.00 C ATOM 2343 NZ LYS A 160 -17.746 -11.559 -1.537 1.00 0.00 N ATOM 0 H LYS A 160 -12.668 -7.102 -3.251 1.00 0.00 H new ATOM 0 HA LYS A 160 -12.901 -9.687 -1.909 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -14.749 -8.041 -1.815 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -14.849 -8.035 -3.565 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -16.613 -9.444 -2.716 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -15.437 -10.469 -3.515 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -14.388 -10.918 -1.251 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -15.699 -10.018 -0.515 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -15.989 -12.529 -2.212 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -16.146 -12.443 -0.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -18.309 -12.426 -1.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -18.023 -10.870 -0.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -17.918 -11.154 -2.479 1.00 0.00 H new ATOM 2357 N THR A 161 -12.850 -9.291 -5.186 1.00 0.00 N ATOM 2358 CA THR A 161 -12.642 -9.989 -6.449 1.00 0.00 C ATOM 2359 C THR A 161 -11.156 -10.184 -6.726 1.00 0.00 C ATOM 2360 O THR A 161 -10.782 -10.851 -7.691 1.00 0.00 O ATOM 2361 CB THR A 161 -13.278 -9.224 -7.623 1.00 0.00 C ATOM 2362 OG1 THR A 161 -12.614 -7.969 -7.810 1.00 0.00 O ATOM 2363 CG2 THR A 161 -14.761 -8.986 -7.374 1.00 0.00 C ATOM 0 H THR A 161 -12.929 -8.278 -5.272 1.00 0.00 H new ATOM 0 HA THR A 161 -13.123 -10.963 -6.359 1.00 0.00 H new ATOM 0 HB THR A 161 -13.168 -9.829 -8.523 1.00 0.00 H new ATOM 0 HG1 THR A 161 -13.024 -7.490 -8.560 1.00 0.00 H new ATOM 0 HG21 THR A 161 -15.189 -8.444 -8.217 1.00 0.00 H new ATOM 0 HG22 THR A 161 -15.270 -9.944 -7.263 1.00 0.00 H new ATOM 0 HG23 THR A 161 -14.888 -8.400 -6.464 1.00 0.00 H new ATOM 2371 N ARG A 162 -10.320 -9.599 -5.863 1.00 0.00 N ATOM 2372 CA ARG A 162 -8.861 -9.688 -5.981 1.00 0.00 C ATOM 2373 C ARG A 162 -8.404 -9.704 -7.440 1.00 0.00 C ATOM 2374 O ARG A 162 -7.478 -10.428 -7.804 1.00 0.00 O ATOM 2375 CB ARG A 162 -8.328 -10.921 -5.232 1.00 0.00 C ATOM 2376 CG ARG A 162 -9.108 -12.207 -5.478 1.00 0.00 C ATOM 2377 CD ARG A 162 -8.711 -12.868 -6.788 1.00 0.00 C ATOM 2378 NE ARG A 162 -9.463 -14.096 -7.034 1.00 0.00 N ATOM 2379 CZ ARG A 162 -9.281 -14.871 -8.099 1.00 0.00 C ATOM 2380 NH1 ARG A 162 -8.378 -14.547 -9.015 1.00 0.00 N ATOM 2381 NH2 ARG A 162 -10.003 -15.972 -8.249 1.00 0.00 N ATOM 0 H ARG A 162 -10.635 -9.050 -5.063 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.445 -8.792 -5.520 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.289 -11.082 -5.520 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -8.333 -10.709 -4.163 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -8.935 -12.900 -4.655 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -10.176 -11.987 -5.491 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -8.876 -12.171 -7.610 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -7.645 -13.094 -6.771 1.00 0.00 H new ATOM 0 HE ARG A 162 -10.167 -14.374 -6.351 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -7.820 -13.700 -8.904 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -8.242 -15.144 -9.830 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -10.699 -16.225 -7.547 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -9.863 -16.566 -9.066 1.00 0.00 H new ATOM 2395 N ALA A 163 -9.044 -8.883 -8.267 1.00 0.00 N ATOM 2396 CA ALA A 163 -8.710 -8.816 -9.685 1.00 0.00 C ATOM 2397 C ALA A 163 -7.436 -8.008 -9.932 1.00 0.00 C ATOM 2398 O ALA A 163 -6.486 -8.509 -10.536 1.00 0.00 O ATOM 2399 CB ALA A 163 -9.872 -8.221 -10.466 1.00 0.00 C ATOM 0 H ALA A 163 -9.796 -8.256 -7.980 1.00 0.00 H new ATOM 0 HA ALA A 163 -8.524 -9.833 -10.031 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -9.614 -8.175 -11.524 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -10.756 -8.845 -10.335 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -10.080 -7.216 -10.099 1.00 0.00 H new ATOM 2405 N ASN A 164 -7.418 -6.761 -9.469 1.00 0.00 N ATOM 2406 CA ASN A 164 -6.255 -5.898 -9.658 1.00 0.00 C ATOM 2407 C ASN A 164 -5.553 -5.590 -8.339 1.00 0.00 C ATOM 2408 O ASN A 164 -4.786 -4.632 -8.249 1.00 0.00 O ATOM 2409 CB ASN A 164 -6.661 -4.588 -10.335 1.00 0.00 C ATOM 2410 CG ASN A 164 -7.164 -4.791 -11.748 1.00 0.00 C ATOM 2411 OD1 ASN A 164 -6.862 -5.798 -12.391 1.00 0.00 O ATOM 2412 ND2 ASN A 164 -7.923 -3.822 -12.246 1.00 0.00 N ATOM 0 H ASN A 164 -8.190 -6.327 -8.963 1.00 0.00 H new ATOM 0 HA ASN A 164 -5.558 -6.440 -10.297 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -7.438 -4.104 -9.743 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -5.806 -3.912 -10.352 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -8.282 -3.894 -13.198 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -8.147 -3.006 -11.676 1.00 0.00 H new ATOM 2419 N VAL A 165 -5.811 -6.395 -7.317 1.00 0.00 N ATOM 2420 CA VAL A 165 -5.186 -6.180 -6.017 1.00 0.00 C ATOM 2421 C VAL A 165 -3.677 -6.394 -6.100 1.00 0.00 C ATOM 2422 O VAL A 165 -2.901 -5.667 -5.480 1.00 0.00 O ATOM 2423 CB VAL A 165 -5.785 -7.102 -4.937 1.00 0.00 C ATOM 2424 CG1 VAL A 165 -5.695 -8.559 -5.357 1.00 0.00 C ATOM 2425 CG2 VAL A 165 -5.091 -6.881 -3.600 1.00 0.00 C ATOM 0 H VAL A 165 -6.442 -7.195 -7.360 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.386 -5.147 -5.731 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.839 -6.850 -4.821 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -6.124 -9.189 -4.578 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.246 -8.704 -6.286 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.650 -8.830 -5.508 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -5.527 -7.541 -2.850 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -4.028 -7.100 -3.701 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -5.220 -5.844 -3.290 1.00 0.00 H new ATOM 2435 N ASP A 166 -3.267 -7.399 -6.868 1.00 0.00 N ATOM 2436 CA ASP A 166 -1.850 -7.710 -7.040 1.00 0.00 C ATOM 2437 C ASP A 166 -1.163 -6.683 -7.939 1.00 0.00 C ATOM 2438 O ASP A 166 0.065 -6.603 -7.981 1.00 0.00 O ATOM 2439 CB ASP A 166 -1.691 -9.107 -7.642 1.00 0.00 C ATOM 2440 CG ASP A 166 -2.482 -10.156 -6.886 1.00 0.00 C ATOM 2441 OD1 ASP A 166 -3.713 -10.228 -7.085 1.00 0.00 O ATOM 2442 OD2 ASP A 166 -1.872 -10.904 -6.094 1.00 0.00 O ATOM 0 H ASP A 166 -3.897 -8.014 -7.383 1.00 0.00 H new ATOM 0 HA ASP A 166 -1.377 -7.678 -6.058 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -2.016 -9.090 -8.682 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -0.636 -9.382 -7.642 1.00 0.00 H new ATOM 2447 N LYS A 167 -1.963 -5.899 -8.655 1.00 0.00 N ATOM 2448 CA LYS A 167 -1.440 -4.888 -9.572 1.00 0.00 C ATOM 2449 C LYS A 167 -0.575 -3.855 -8.848 1.00 0.00 C ATOM 2450 O LYS A 167 0.444 -3.414 -9.376 1.00 0.00 O ATOM 2451 CB LYS A 167 -2.606 -4.208 -10.310 1.00 0.00 C ATOM 2452 CG LYS A 167 -2.847 -2.749 -9.930 1.00 0.00 C ATOM 2453 CD LYS A 167 -1.990 -1.798 -10.755 1.00 0.00 C ATOM 2454 CE LYS A 167 -2.495 -1.691 -12.185 1.00 0.00 C ATOM 2455 NZ LYS A 167 -1.612 -0.835 -13.024 1.00 0.00 N ATOM 0 H LYS A 167 -2.981 -5.944 -8.618 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.797 -5.386 -10.298 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -2.418 -4.262 -11.382 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.518 -4.773 -10.117 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -3.900 -2.506 -10.073 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -2.629 -2.609 -8.871 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -1.992 -0.811 -10.293 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -0.957 -2.147 -10.758 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -2.558 -2.687 -12.623 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -3.504 -1.279 -12.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -1.991 -0.788 -13.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -1.572 0.123 -12.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -0.655 -1.241 -13.047 1.00 0.00 H new ATOM 2469 N VAL A 168 -0.979 -3.480 -7.639 1.00 0.00 N ATOM 2470 CA VAL A 168 -0.246 -2.483 -6.865 1.00 0.00 C ATOM 2471 C VAL A 168 1.017 -3.060 -6.232 1.00 0.00 C ATOM 2472 O VAL A 168 1.996 -2.343 -6.021 1.00 0.00 O ATOM 2473 CB VAL A 168 -1.127 -1.871 -5.763 1.00 0.00 C ATOM 2474 CG1 VAL A 168 -2.332 -1.178 -6.377 1.00 0.00 C ATOM 2475 CG2 VAL A 168 -1.569 -2.936 -4.771 1.00 0.00 C ATOM 0 H VAL A 168 -1.808 -3.850 -7.174 1.00 0.00 H new ATOM 0 HA VAL A 168 0.044 -1.705 -7.571 1.00 0.00 H new ATOM 0 HB VAL A 168 -0.538 -1.130 -5.223 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -2.947 -0.749 -5.586 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -1.995 -0.385 -7.045 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -2.920 -1.902 -6.941 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -2.191 -2.480 -4.001 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -2.141 -3.704 -5.292 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.692 -3.389 -4.308 1.00 0.00 H new ATOM 2485 N PHE A 169 0.993 -4.352 -5.928 1.00 0.00 N ATOM 2486 CA PHE A 169 2.143 -5.009 -5.318 1.00 0.00 C ATOM 2487 C PHE A 169 3.271 -5.188 -6.329 1.00 0.00 C ATOM 2488 O PHE A 169 4.434 -4.927 -6.025 1.00 0.00 O ATOM 2489 CB PHE A 169 1.739 -6.363 -4.737 1.00 0.00 C ATOM 2490 CG PHE A 169 0.942 -6.260 -3.467 1.00 0.00 C ATOM 2491 CD1 PHE A 169 1.579 -6.136 -2.243 1.00 0.00 C ATOM 2492 CD2 PHE A 169 -0.444 -6.292 -3.498 1.00 0.00 C ATOM 2493 CE1 PHE A 169 0.849 -6.043 -1.073 1.00 0.00 C ATOM 2494 CE2 PHE A 169 -1.178 -6.200 -2.331 1.00 0.00 C ATOM 2495 CZ PHE A 169 -0.530 -6.075 -1.118 1.00 0.00 C ATOM 0 H PHE A 169 0.194 -4.964 -6.093 1.00 0.00 H new ATOM 0 HA PHE A 169 2.504 -4.372 -4.511 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.155 -6.908 -5.479 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.638 -6.949 -4.545 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.658 -6.112 -2.203 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -0.955 -6.390 -4.444 1.00 0.00 H new ATOM 0 HE1 PHE A 169 1.357 -5.945 -0.125 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -2.257 -6.226 -2.367 1.00 0.00 H new ATOM 0 HZ PHE A 169 -1.102 -6.002 -0.205 1.00 0.00 H new ATOM 2505 N PHE A 170 2.921 -5.634 -7.530 1.00 0.00 N ATOM 2506 CA PHE A 170 3.908 -5.847 -8.585 1.00 0.00 C ATOM 2507 C PHE A 170 4.424 -4.520 -9.134 1.00 0.00 C ATOM 2508 O PHE A 170 5.627 -4.342 -9.319 1.00 0.00 O ATOM 2509 CB PHE A 170 3.305 -6.678 -9.716 1.00 0.00 C ATOM 2510 CG PHE A 170 3.396 -8.161 -9.490 1.00 0.00 C ATOM 2511 CD1 PHE A 170 4.540 -8.858 -9.850 1.00 0.00 C ATOM 2512 CD2 PHE A 170 2.343 -8.857 -8.920 1.00 0.00 C ATOM 2513 CE1 PHE A 170 4.629 -10.222 -9.646 1.00 0.00 C ATOM 2514 CE2 PHE A 170 2.427 -10.221 -8.714 1.00 0.00 C ATOM 2515 CZ PHE A 170 3.572 -10.904 -9.077 1.00 0.00 C ATOM 0 H PHE A 170 1.962 -5.855 -7.799 1.00 0.00 H new ATOM 0 HA PHE A 170 4.749 -6.388 -8.151 1.00 0.00 H new ATOM 0 HB2 PHE A 170 2.258 -6.402 -9.840 1.00 0.00 H new ATOM 0 HB3 PHE A 170 3.812 -6.430 -10.648 1.00 0.00 H new ATOM 0 HD1 PHE A 170 5.370 -8.329 -10.294 1.00 0.00 H new ATOM 0 HD2 PHE A 170 1.446 -8.328 -8.633 1.00 0.00 H new ATOM 0 HE1 PHE A 170 5.525 -10.754 -9.931 1.00 0.00 H new ATOM 0 HE2 PHE A 170 1.598 -10.753 -8.270 1.00 0.00 H new ATOM 0 HZ PHE A 170 3.640 -11.970 -8.916 1.00 0.00 H new ATOM 2525 N ASP A 171 3.506 -3.594 -9.393 1.00 0.00 N ATOM 2526 CA ASP A 171 3.868 -2.286 -9.930 1.00 0.00 C ATOM 2527 C ASP A 171 4.840 -1.562 -9.003 1.00 0.00 C ATOM 2528 O ASP A 171 5.858 -1.032 -9.448 1.00 0.00 O ATOM 2529 CB ASP A 171 2.616 -1.433 -10.140 1.00 0.00 C ATOM 2530 CG ASP A 171 2.930 -0.091 -10.773 1.00 0.00 C ATOM 2531 OD1 ASP A 171 3.264 0.854 -10.027 1.00 0.00 O ATOM 2532 OD2 ASP A 171 2.837 0.016 -12.014 1.00 0.00 O ATOM 0 H ASP A 171 2.506 -3.725 -9.240 1.00 0.00 H new ATOM 0 HA ASP A 171 4.360 -2.442 -10.890 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.913 -1.974 -10.773 1.00 0.00 H new ATOM 0 HB3 ASP A 171 2.124 -1.273 -9.181 1.00 0.00 H new ATOM 2537 N LEU A 172 4.519 -1.544 -7.712 1.00 0.00 N ATOM 2538 CA LEU A 172 5.363 -0.883 -6.722 1.00 0.00 C ATOM 2539 C LEU A 172 6.681 -1.630 -6.541 1.00 0.00 C ATOM 2540 O LEU A 172 7.734 -1.015 -6.364 1.00 0.00 O ATOM 2541 CB LEU A 172 4.632 -0.786 -5.381 1.00 0.00 C ATOM 2542 CG LEU A 172 5.400 -0.062 -4.272 1.00 0.00 C ATOM 2543 CD1 LEU A 172 5.570 1.410 -4.613 1.00 0.00 C ATOM 2544 CD2 LEU A 172 4.686 -0.223 -2.940 1.00 0.00 C ATOM 0 H LEU A 172 3.681 -1.980 -7.328 1.00 0.00 H new ATOM 0 HA LEU A 172 5.583 0.122 -7.084 1.00 0.00 H new ATOM 0 HB2 LEU A 172 3.683 -0.273 -5.539 1.00 0.00 H new ATOM 0 HB3 LEU A 172 4.397 -1.794 -5.040 1.00 0.00 H new ATOM 0 HG LEU A 172 6.390 -0.510 -4.189 1.00 0.00 H new ATOM 0 HD11 LEU A 172 6.118 1.908 -3.813 1.00 0.00 H new ATOM 0 HD12 LEU A 172 6.124 1.506 -5.547 1.00 0.00 H new ATOM 0 HD13 LEU A 172 4.590 1.873 -4.724 1.00 0.00 H new ATOM 0 HD21 LEU A 172 5.245 0.297 -2.162 1.00 0.00 H new ATOM 0 HD22 LEU A 172 3.684 0.199 -3.011 1.00 0.00 H new ATOM 0 HD23 LEU A 172 4.617 -1.282 -2.690 1.00 0.00 H new ATOM 2556 N MET A 173 6.614 -2.957 -6.586 1.00 0.00 N ATOM 2557 CA MET A 173 7.800 -3.791 -6.424 1.00 0.00 C ATOM 2558 C MET A 173 8.850 -3.463 -7.481 1.00 0.00 C ATOM 2559 O MET A 173 10.020 -3.256 -7.161 1.00 0.00 O ATOM 2560 CB MET A 173 7.415 -5.270 -6.500 1.00 0.00 C ATOM 2561 CG MET A 173 8.565 -6.220 -6.207 1.00 0.00 C ATOM 2562 SD MET A 173 8.008 -7.813 -5.567 1.00 0.00 S ATOM 2563 CE MET A 173 6.850 -8.315 -6.837 1.00 0.00 C ATOM 0 H MET A 173 5.750 -3.478 -6.733 1.00 0.00 H new ATOM 0 HA MET A 173 8.232 -3.585 -5.445 1.00 0.00 H new ATOM 0 HB2 MET A 173 6.608 -5.462 -5.793 1.00 0.00 H new ATOM 0 HB3 MET A 173 7.024 -5.483 -7.495 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.139 -6.381 -7.119 1.00 0.00 H new ATOM 0 HG3 MET A 173 9.237 -5.758 -5.484 1.00 0.00 H new ATOM 0 HE1 MET A 173 5.883 -8.530 -6.383 1.00 0.00 H new ATOM 0 HE2 MET A 173 6.739 -7.512 -7.566 1.00 0.00 H new ATOM 0 HE3 MET A 173 7.223 -9.209 -7.336 1.00 0.00 H new ATOM 2573 N ARG A 174 8.422 -3.413 -8.740 1.00 0.00 N ATOM 2574 CA ARG A 174 9.326 -3.104 -9.843 1.00 0.00 C ATOM 2575 C ARG A 174 9.983 -1.742 -9.646 1.00 0.00 C ATOM 2576 O ARG A 174 11.138 -1.540 -10.017 1.00 0.00 O ATOM 2577 CB ARG A 174 8.568 -3.131 -11.171 1.00 0.00 C ATOM 2578 CG ARG A 174 7.986 -4.494 -11.511 1.00 0.00 C ATOM 2579 CD ARG A 174 7.258 -4.469 -12.844 1.00 0.00 C ATOM 2580 NE ARG A 174 8.151 -4.125 -13.947 1.00 0.00 N ATOM 2581 CZ ARG A 174 7.826 -4.256 -15.231 1.00 0.00 C ATOM 2582 NH1 ARG A 174 6.628 -4.709 -15.573 1.00 0.00 N ATOM 2583 NH2 ARG A 174 8.701 -3.928 -16.174 1.00 0.00 N ATOM 0 H ARG A 174 7.456 -3.582 -9.021 1.00 0.00 H new ATOM 0 HA ARG A 174 10.108 -3.863 -9.862 1.00 0.00 H new ATOM 0 HB2 ARG A 174 7.761 -2.399 -11.134 1.00 0.00 H new ATOM 0 HB3 ARG A 174 9.241 -2.823 -11.971 1.00 0.00 H new ATOM 0 HG2 ARG A 174 8.785 -5.234 -11.545 1.00 0.00 H new ATOM 0 HG3 ARG A 174 7.298 -4.804 -10.725 1.00 0.00 H new ATOM 0 HD2 ARG A 174 6.810 -5.445 -13.031 1.00 0.00 H new ATOM 0 HD3 ARG A 174 6.443 -3.747 -12.799 1.00 0.00 H new ATOM 0 HE ARG A 174 9.077 -3.763 -13.720 1.00 0.00 H new ATOM 0 HH11 ARG A 174 5.952 -4.958 -14.851 1.00 0.00 H new ATOM 0 HH12 ARG A 174 6.382 -4.808 -16.558 1.00 0.00 H new ATOM 0 HH21 ARG A 174 9.622 -3.576 -15.914 1.00 0.00 H new ATOM 0 HH22 ARG A 174 8.452 -4.028 -17.158 1.00 0.00 H new ATOM 2597 N GLU A 175 9.236 -0.810 -9.062 1.00 0.00 N ATOM 2598 CA GLU A 175 9.745 0.533 -8.810 1.00 0.00 C ATOM 2599 C GLU A 175 10.915 0.496 -7.832 1.00 0.00 C ATOM 2600 O GLU A 175 11.968 1.076 -8.084 1.00 0.00 O ATOM 2601 CB GLU A 175 8.631 1.428 -8.263 1.00 0.00 C ATOM 2602 CG GLU A 175 7.560 1.764 -9.288 1.00 0.00 C ATOM 2603 CD GLU A 175 8.085 2.635 -10.413 1.00 0.00 C ATOM 2604 OE1 GLU A 175 8.624 2.079 -11.393 1.00 0.00 O ATOM 2605 OE2 GLU A 175 7.959 3.874 -10.313 1.00 0.00 O ATOM 0 H GLU A 175 8.275 -0.961 -8.754 1.00 0.00 H new ATOM 0 HA GLU A 175 10.100 0.945 -9.755 1.00 0.00 H new ATOM 0 HB2 GLU A 175 8.164 0.933 -7.411 1.00 0.00 H new ATOM 0 HB3 GLU A 175 9.070 2.354 -7.892 1.00 0.00 H new ATOM 0 HG2 GLU A 175 7.158 0.840 -9.705 1.00 0.00 H new ATOM 0 HG3 GLU A 175 6.735 2.275 -8.792 1.00 0.00 H new ATOM 2612 N ILE A 176 10.725 -0.200 -6.717 1.00 0.00 N ATOM 2613 CA ILE A 176 11.761 -0.314 -5.697 1.00 0.00 C ATOM 2614 C ILE A 176 13.041 -0.912 -6.271 1.00 0.00 C ATOM 2615 O ILE A 176 14.143 -0.588 -5.830 1.00 0.00 O ATOM 2616 CB ILE A 176 11.286 -1.180 -4.514 1.00 0.00 C ATOM 2617 CG1 ILE A 176 9.995 -0.604 -3.925 1.00 0.00 C ATOM 2618 CG2 ILE A 176 12.371 -1.268 -3.448 1.00 0.00 C ATOM 2619 CD1 ILE A 176 9.364 -1.483 -2.866 1.00 0.00 C ATOM 0 H ILE A 176 9.861 -0.695 -6.496 1.00 0.00 H new ATOM 0 HA ILE A 176 11.968 0.696 -5.342 1.00 0.00 H new ATOM 0 HB ILE A 176 11.083 -2.188 -4.876 1.00 0.00 H new ATOM 0 HG12 ILE A 176 10.208 0.374 -3.493 1.00 0.00 H new ATOM 0 HG13 ILE A 176 9.277 -0.448 -4.730 1.00 0.00 H new ATOM 0 HG21 ILE A 176 12.019 -1.883 -2.620 1.00 0.00 H new ATOM 0 HG22 ILE A 176 13.267 -1.716 -3.877 1.00 0.00 H new ATOM 0 HG23 ILE A 176 12.604 -0.268 -3.083 1.00 0.00 H new ATOM 0 HD11 ILE A 176 8.454 -1.010 -2.495 1.00 0.00 H new ATOM 0 HD12 ILE A 176 9.119 -2.453 -3.297 1.00 0.00 H new ATOM 0 HD13 ILE A 176 10.064 -1.619 -2.042 1.00 0.00 H new ATOM 2631 N ARG A 177 12.889 -1.792 -7.252 1.00 0.00 N ATOM 2632 CA ARG A 177 14.036 -2.438 -7.875 1.00 0.00 C ATOM 2633 C ARG A 177 14.782 -1.487 -8.804 1.00 0.00 C ATOM 2634 O ARG A 177 15.989 -1.302 -8.673 1.00 0.00 O ATOM 2635 CB ARG A 177 13.587 -3.670 -8.661 1.00 0.00 C ATOM 2636 CG ARG A 177 12.922 -4.731 -7.803 1.00 0.00 C ATOM 2637 CD ARG A 177 12.688 -6.009 -8.589 1.00 0.00 C ATOM 2638 NE ARG A 177 13.939 -6.591 -9.065 1.00 0.00 N ATOM 2639 CZ ARG A 177 14.136 -7.002 -10.314 1.00 0.00 C ATOM 2640 NH1 ARG A 177 13.168 -6.889 -11.215 1.00 0.00 N ATOM 2641 NH2 ARG A 177 15.305 -7.524 -10.664 1.00 0.00 N ATOM 0 H ARG A 177 11.986 -2.074 -7.632 1.00 0.00 H new ATOM 0 HA ARG A 177 14.715 -2.738 -7.077 1.00 0.00 H new ATOM 0 HB2 ARG A 177 12.893 -3.359 -9.442 1.00 0.00 H new ATOM 0 HB3 ARG A 177 14.452 -4.108 -9.159 1.00 0.00 H new ATOM 0 HG2 ARG A 177 13.547 -4.944 -6.935 1.00 0.00 H new ATOM 0 HG3 ARG A 177 11.971 -4.354 -7.426 1.00 0.00 H new ATOM 0 HD2 ARG A 177 12.167 -6.732 -7.961 1.00 0.00 H new ATOM 0 HD3 ARG A 177 12.039 -5.799 -9.439 1.00 0.00 H new ATOM 0 HE ARG A 177 14.707 -6.688 -8.401 1.00 0.00 H new ATOM 0 HH11 ARG A 177 12.269 -6.486 -10.950 1.00 0.00 H new ATOM 0 HH12 ARG A 177 13.323 -7.205 -12.172 1.00 0.00 H new ATOM 0 HH21 ARG A 177 16.052 -7.610 -9.975 1.00 0.00 H new ATOM 0 HH22 ARG A 177 15.456 -7.839 -11.622 1.00 0.00 H new ATOM 2655 N THR A 178 14.065 -0.903 -9.755 1.00 0.00 N ATOM 2656 CA THR A 178 14.674 0.006 -10.719 1.00 0.00 C ATOM 2657 C THR A 178 14.713 1.461 -10.236 1.00 0.00 C ATOM 2658 O THR A 178 15.784 2.046 -10.111 1.00 0.00 O ATOM 2659 CB THR A 178 13.936 -0.050 -12.069 1.00 0.00 C ATOM 2660 OG1 THR A 178 13.928 -1.395 -12.566 1.00 0.00 O ATOM 2661 CG2 THR A 178 14.594 0.866 -13.091 1.00 0.00 C ATOM 0 H THR A 178 13.062 -1.042 -9.880 1.00 0.00 H new ATOM 0 HA THR A 178 15.703 -0.335 -10.836 1.00 0.00 H new ATOM 0 HB THR A 178 12.912 0.289 -11.909 1.00 0.00 H new ATOM 0 HG1 THR A 178 13.456 -1.424 -13.424 1.00 0.00 H new ATOM 0 HG21 THR A 178 14.052 0.807 -14.035 1.00 0.00 H new ATOM 0 HG22 THR A 178 14.574 1.893 -12.725 1.00 0.00 H new ATOM 0 HG23 THR A 178 15.627 0.556 -13.246 1.00 0.00 H new ATOM 2669 N LYS A 179 13.542 2.027 -9.955 1.00 0.00 N ATOM 2670 CA LYS A 179 13.431 3.429 -9.535 1.00 0.00 C ATOM 2671 C LYS A 179 14.224 3.754 -8.266 1.00 0.00 C ATOM 2672 O LYS A 179 15.034 4.679 -8.259 1.00 0.00 O ATOM 2673 CB LYS A 179 11.959 3.789 -9.324 1.00 0.00 C ATOM 2674 CG LYS A 179 11.732 5.221 -8.870 1.00 0.00 C ATOM 2675 CD LYS A 179 10.288 5.432 -8.452 1.00 0.00 C ATOM 2676 CE LYS A 179 10.057 6.833 -7.910 1.00 0.00 C ATOM 2677 NZ LYS A 179 8.611 7.100 -7.665 1.00 0.00 N ATOM 0 H LYS A 179 12.650 1.536 -10.010 1.00 0.00 H new ATOM 0 HA LYS A 179 13.865 4.027 -10.336 1.00 0.00 H new ATOM 0 HB2 LYS A 179 11.418 3.624 -10.256 1.00 0.00 H new ATOM 0 HB3 LYS A 179 11.533 3.112 -8.584 1.00 0.00 H new ATOM 0 HG2 LYS A 179 12.394 5.452 -8.036 1.00 0.00 H new ATOM 0 HG3 LYS A 179 11.986 5.908 -9.678 1.00 0.00 H new ATOM 0 HD2 LYS A 179 9.633 5.260 -9.306 1.00 0.00 H new ATOM 0 HD3 LYS A 179 10.019 4.699 -7.692 1.00 0.00 H new ATOM 0 HE2 LYS A 179 10.613 6.959 -6.981 1.00 0.00 H new ATOM 0 HE3 LYS A 179 10.447 7.565 -8.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 8.360 8.033 -8.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 8.039 6.368 -8.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 8.424 7.085 -6.642 1.00 0.00 H new ATOM 2691 N LYS A 180 13.988 3.006 -7.199 1.00 0.00 N ATOM 2692 CA LYS A 180 14.669 3.257 -5.932 1.00 0.00 C ATOM 2693 C LYS A 180 16.169 2.995 -6.029 1.00 0.00 C ATOM 2694 O LYS A 180 16.969 3.732 -5.453 1.00 0.00 O ATOM 2695 CB LYS A 180 14.062 2.408 -4.815 1.00 0.00 C ATOM 2696 CG LYS A 180 14.698 2.658 -3.456 1.00 0.00 C ATOM 2697 CD LYS A 180 13.976 1.907 -2.351 1.00 0.00 C ATOM 2698 CE LYS A 180 14.627 2.150 -0.999 1.00 0.00 C ATOM 2699 NZ LYS A 180 16.001 1.579 -0.934 1.00 0.00 N ATOM 0 H LYS A 180 13.334 2.223 -7.182 1.00 0.00 H new ATOM 0 HA LYS A 180 14.529 4.312 -5.697 1.00 0.00 H new ATOM 0 HB2 LYS A 180 12.993 2.614 -4.752 1.00 0.00 H new ATOM 0 HB3 LYS A 180 14.169 1.354 -5.070 1.00 0.00 H new ATOM 0 HG2 LYS A 180 15.744 2.351 -3.482 1.00 0.00 H new ATOM 0 HG3 LYS A 180 14.685 3.726 -3.239 1.00 0.00 H new ATOM 0 HD2 LYS A 180 12.933 2.222 -2.316 1.00 0.00 H new ATOM 0 HD3 LYS A 180 13.980 0.840 -2.572 1.00 0.00 H new ATOM 0 HE2 LYS A 180 14.669 3.222 -0.804 1.00 0.00 H new ATOM 0 HE3 LYS A 180 14.012 1.707 -0.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 16.030 0.825 -0.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 16.258 1.186 -1.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 16.676 2.327 -0.676 1.00 0.00 H new ATOM 2713 N MET A 181 16.548 1.949 -6.754 1.00 0.00 N ATOM 2714 CA MET A 181 17.959 1.607 -6.896 1.00 0.00 C ATOM 2715 C MET A 181 18.645 2.462 -7.959 1.00 0.00 C ATOM 2716 O MET A 181 19.873 2.473 -8.053 1.00 0.00 O ATOM 2717 CB MET A 181 18.119 0.126 -7.232 1.00 0.00 C ATOM 2718 CG MET A 181 17.559 -0.802 -6.165 1.00 0.00 C ATOM 2719 SD MET A 181 18.384 -0.606 -4.575 1.00 0.00 S ATOM 2720 CE MET A 181 17.540 -1.849 -3.599 1.00 0.00 C ATOM 0 H MET A 181 15.906 1.329 -7.248 1.00 0.00 H new ATOM 0 HA MET A 181 18.441 1.812 -5.940 1.00 0.00 H new ATOM 0 HB2 MET A 181 17.620 -0.079 -8.179 1.00 0.00 H new ATOM 0 HB3 MET A 181 19.177 -0.094 -7.375 1.00 0.00 H new ATOM 0 HG2 MET A 181 16.493 -0.609 -6.044 1.00 0.00 H new ATOM 0 HG3 MET A 181 17.660 -1.835 -6.498 1.00 0.00 H new ATOM 0 HE1 MET A 181 17.941 -1.850 -2.585 1.00 0.00 H new ATOM 0 HE2 MET A 181 16.474 -1.624 -3.567 1.00 0.00 H new ATOM 0 HE3 MET A 181 17.691 -2.830 -4.050 1.00 0.00 H new ATOM 2730 N SER A 182 17.857 3.177 -8.760 1.00 0.00 N ATOM 2731 CA SER A 182 18.420 4.024 -9.808 1.00 0.00 C ATOM 2732 C SER A 182 18.991 5.310 -9.219 1.00 0.00 C ATOM 2733 O SER A 182 20.144 5.662 -9.476 1.00 0.00 O ATOM 2734 CB SER A 182 17.372 4.363 -10.871 1.00 0.00 C ATOM 2735 OG SER A 182 16.356 5.197 -10.345 1.00 0.00 O ATOM 0 H SER A 182 16.839 3.187 -8.705 1.00 0.00 H new ATOM 0 HA SER A 182 19.226 3.463 -10.282 1.00 0.00 H new ATOM 0 HB2 SER A 182 17.853 4.860 -11.713 1.00 0.00 H new ATOM 0 HB3 SER A 182 16.929 3.444 -11.254 1.00 0.00 H new ATOM 0 HG SER A 182 16.254 5.023 -9.386 1.00 0.00 H new