USER MOD reduce.3.24.130724 H: found=0, std=0, add=1120, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1111 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 79 LYS NZ :NH3+ -172:sc= -1.69! (180deg=-3.13!) USER MOD Set 1.2: A 91 TYR OH : rot -136:sc= 1.87 USER MOD Set 2.1: A 68 TYR OH : rot 180:sc= 0.0412 USER MOD Set 2.2: A 85 LYS NZ :NH3+ -131:sc= 1.38 (180deg=-0.342) USER MOD Set 3.1: A 13 SER OG : rot -170:sc= -1.25 USER MOD Set 3.2: A 66 GLN : amide:sc= -2.62 K(o=-3.9,f=-6.9!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -134:sc= -0.188 (180deg=-1.23!) USER MOD Single : A 5 THR OG1 : rot 180:sc= -1.25 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 TYR OH : rot 0:sc= -2.5! USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 160:sc= 0.0206 (180deg=0) USER MOD Single : A 20 THR OG1 : rot 12:sc= -0.205 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 THR OG1 : rot 60:sc= -0.381 USER MOD Single : A 40 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.111) USER MOD Single : A 43 HIS : no HD1:sc= -0.837 X(o=-0.84,f=-0.82) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 139:sc= 0.0178 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 89:sc= 0.503 USER MOD Single : A 72 ASN : amide:sc= -1.49 K(o=-1.5,f=-2.4) USER MOD Single : A 76 SER OG : rot 42:sc= 1.05 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0.0698 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= -0.237 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= 0.117 X(o=0.12,f=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.111) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl 146:sc= -0.264 (180deg=-1.31!) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 134 HIS : no HD1:sc= -0.76 K(o=-0.76,f=-0.067) USER MOD Single : A 135 HIS : no HD1:sc= 0 X(o=0,f=-0.0062) USER MOD Single : A 136 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 137 HIS : no HD1:sc=-0.000325 X(o=-0.00033,f=-0.11) USER MOD Single : A 138 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 139 HIS : no HD1:sc= 0 X(o=0,f=-0.089) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.341 1.872 -2.372 1.00 0.00 N ATOM 2 CA MET A 1 1.614 0.714 -1.529 1.00 0.00 C ATOM 3 C MET A 1 3.083 0.673 -1.121 1.00 0.00 C ATOM 4 O MET A 1 3.422 0.915 0.039 1.00 0.00 O ATOM 5 CB MET A 1 1.241 -0.576 -2.262 1.00 0.00 C ATOM 6 CG MET A 1 -0.206 -0.614 -2.727 1.00 0.00 C ATOM 7 SD MET A 1 -1.317 -1.298 -1.483 1.00 0.00 S ATOM 8 CE MET A 1 -2.634 -0.085 -1.502 1.00 0.00 C ATOM 0 H1 MET A 1 0.474 2.344 -2.044 1.00 0.00 H new ATOM 0 H2 MET A 1 2.139 2.537 -2.317 1.00 0.00 H new ATOM 0 H3 MET A 1 1.215 1.563 -3.357 1.00 0.00 H new ATOM 0 HA MET A 1 1.007 0.801 -0.628 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.895 -0.695 -3.126 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.425 -1.425 -1.603 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.529 0.396 -2.981 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.276 -1.209 -3.637 1.00 0.00 H new ATOM 0 HE1 MET A 1 -3.401 -0.369 -0.782 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.232 0.893 -1.237 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.072 -0.039 -2.499 1.00 0.00 H new ATOM 18 N LEU A 2 3.951 0.367 -2.078 1.00 0.00 N ATOM 19 CA LEU A 2 5.385 0.294 -1.818 1.00 0.00 C ATOM 20 C LEU A 2 5.970 1.686 -1.605 1.00 0.00 C ATOM 21 O LEU A 2 5.309 2.695 -1.856 1.00 0.00 O ATOM 22 CB LEU A 2 6.100 -0.400 -2.978 1.00 0.00 C ATOM 23 CG LEU A 2 6.788 -1.725 -2.646 1.00 0.00 C ATOM 24 CD1 LEU A 2 8.027 -1.484 -1.798 1.00 0.00 C ATOM 25 CD2 LEU A 2 5.825 -2.662 -1.932 1.00 0.00 C ATOM 0 H LEU A 2 3.687 0.165 -3.042 1.00 0.00 H new ATOM 0 HA LEU A 2 5.535 -0.287 -0.908 1.00 0.00 H new ATOM 0 HB2 LEU A 2 5.374 -0.579 -3.771 1.00 0.00 H new ATOM 0 HB3 LEU A 2 6.848 0.284 -3.379 1.00 0.00 H new ATOM 0 HG LEU A 2 7.097 -2.196 -3.579 1.00 0.00 H new ATOM 0 HD11 LEU A 2 8.504 -2.438 -1.571 1.00 0.00 H new ATOM 0 HD12 LEU A 2 8.725 -0.850 -2.345 1.00 0.00 H new ATOM 0 HD13 LEU A 2 7.742 -0.991 -0.869 1.00 0.00 H new ATOM 0 HD21 LEU A 2 6.332 -3.600 -1.704 1.00 0.00 H new ATOM 0 HD22 LEU A 2 5.485 -2.198 -1.006 1.00 0.00 H new ATOM 0 HD23 LEU A 2 4.967 -2.860 -2.574 1.00 0.00 H new ATOM 37 N LEU A 3 7.215 1.735 -1.142 1.00 0.00 N ATOM 38 CA LEU A 3 7.891 3.004 -0.898 1.00 0.00 C ATOM 39 C LEU A 3 9.259 3.030 -1.573 1.00 0.00 C ATOM 40 O LEU A 3 10.158 3.756 -1.147 1.00 0.00 O ATOM 41 CB LEU A 3 8.048 3.239 0.606 1.00 0.00 C ATOM 42 CG LEU A 3 6.798 3.005 1.455 1.00 0.00 C ATOM 43 CD1 LEU A 3 6.744 1.564 1.939 1.00 0.00 C ATOM 44 CD2 LEU A 3 6.767 3.966 2.635 1.00 0.00 C ATOM 0 H LEU A 3 7.776 0.910 -0.928 1.00 0.00 H new ATOM 0 HA LEU A 3 7.281 3.801 -1.323 1.00 0.00 H new ATOM 0 HB2 LEU A 3 8.841 2.588 0.975 1.00 0.00 H new ATOM 0 HB3 LEU A 3 8.381 4.265 0.760 1.00 0.00 H new ATOM 0 HG LEU A 3 5.921 3.193 0.835 1.00 0.00 H new ATOM 0 HD11 LEU A 3 5.848 1.416 2.542 1.00 0.00 H new ATOM 0 HD12 LEU A 3 6.719 0.893 1.081 1.00 0.00 H new ATOM 0 HD13 LEU A 3 7.626 1.349 2.542 1.00 0.00 H new ATOM 0 HD21 LEU A 3 5.871 3.785 3.228 1.00 0.00 H new ATOM 0 HD22 LEU A 3 7.650 3.810 3.255 1.00 0.00 H new ATOM 0 HD23 LEU A 3 6.758 4.992 2.268 1.00 0.00 H new ATOM 56 N ILE A 4 9.407 2.237 -2.628 1.00 0.00 N ATOM 57 CA ILE A 4 10.664 2.172 -3.364 1.00 0.00 C ATOM 58 C ILE A 4 10.566 2.927 -4.686 1.00 0.00 C ATOM 59 O ILE A 4 9.485 3.352 -5.093 1.00 0.00 O ATOM 60 CB ILE A 4 11.076 0.716 -3.647 1.00 0.00 C ATOM 61 CG1 ILE A 4 10.002 0.010 -4.477 1.00 0.00 C ATOM 62 CG2 ILE A 4 11.320 -0.029 -2.343 1.00 0.00 C ATOM 63 CD1 ILE A 4 10.564 -0.896 -5.550 1.00 0.00 C ATOM 0 H ILE A 4 8.673 1.630 -2.993 1.00 0.00 H new ATOM 0 HA ILE A 4 11.422 2.640 -2.736 1.00 0.00 H new ATOM 0 HB ILE A 4 12.004 0.722 -4.219 1.00 0.00 H new ATOM 0 HG12 ILE A 4 9.369 -0.577 -3.812 1.00 0.00 H new ATOM 0 HG13 ILE A 4 9.364 0.760 -4.944 1.00 0.00 H new ATOM 0 HG21 ILE A 4 11.610 -1.057 -2.560 1.00 0.00 H new ATOM 0 HG22 ILE A 4 12.117 0.463 -1.786 1.00 0.00 H new ATOM 0 HG23 ILE A 4 10.407 -0.028 -1.747 1.00 0.00 H new ATOM 0 HD11 ILE A 4 9.745 -1.362 -6.098 1.00 0.00 H new ATOM 0 HD12 ILE A 4 11.174 -0.310 -6.238 1.00 0.00 H new ATOM 0 HD13 ILE A 4 11.178 -1.669 -5.088 1.00 0.00 H new ATOM 75 N THR A 5 11.704 3.090 -5.353 1.00 0.00 N ATOM 76 CA THR A 5 11.748 3.793 -6.629 1.00 0.00 C ATOM 77 C THR A 5 12.034 2.831 -7.777 1.00 0.00 C ATOM 78 O THR A 5 12.812 1.885 -7.647 1.00 0.00 O ATOM 79 CB THR A 5 12.818 4.901 -6.624 1.00 0.00 C ATOM 80 OG1 THR A 5 12.761 5.642 -7.848 1.00 0.00 O ATOM 81 CG2 THR A 5 14.209 4.309 -6.448 1.00 0.00 C ATOM 0 H THR A 5 12.608 2.745 -5.031 1.00 0.00 H new ATOM 0 HA THR A 5 10.767 4.246 -6.774 1.00 0.00 H new ATOM 0 HB THR A 5 12.615 5.568 -5.786 1.00 0.00 H new ATOM 0 HG1 THR A 5 13.443 6.346 -7.837 1.00 0.00 H new ATOM 0 HG21 THR A 5 14.948 5.110 -6.448 1.00 0.00 H new ATOM 0 HG22 THR A 5 14.258 3.770 -5.502 1.00 0.00 H new ATOM 0 HG23 THR A 5 14.419 3.622 -7.268 1.00 0.00 H new ATOM 89 N PRO A 6 11.393 3.076 -8.929 1.00 0.00 N ATOM 90 CA PRO A 6 11.564 2.243 -10.123 1.00 0.00 C ATOM 91 C PRO A 6 12.947 2.400 -10.746 1.00 0.00 C ATOM 92 O PRO A 6 13.348 1.605 -11.597 1.00 0.00 O ATOM 93 CB PRO A 6 10.485 2.764 -11.077 1.00 0.00 C ATOM 94 CG PRO A 6 10.244 4.169 -10.645 1.00 0.00 C ATOM 95 CD PRO A 6 10.451 4.185 -9.155 1.00 0.00 C ATOM 0 HA PRO A 6 11.474 1.181 -9.895 1.00 0.00 H new ATOM 0 HB2 PRO A 6 10.819 2.720 -12.114 1.00 0.00 H new ATOM 0 HB3 PRO A 6 9.575 2.167 -11.009 1.00 0.00 H new ATOM 0 HG2 PRO A 6 10.931 4.854 -11.142 1.00 0.00 H new ATOM 0 HG3 PRO A 6 9.234 4.489 -10.902 1.00 0.00 H new ATOM 0 HD2 PRO A 6 10.862 5.136 -8.817 1.00 0.00 H new ATOM 0 HD3 PRO A 6 9.515 4.033 -8.618 1.00 0.00 H new ATOM 103 N ASP A 7 13.670 3.428 -10.317 1.00 0.00 N ATOM 104 CA ASP A 7 15.010 3.688 -10.832 1.00 0.00 C ATOM 105 C ASP A 7 16.026 2.736 -10.209 1.00 0.00 C ATOM 106 O ASP A 7 17.025 2.384 -10.835 1.00 0.00 O ATOM 107 CB ASP A 7 15.413 5.137 -10.556 1.00 0.00 C ATOM 108 CG ASP A 7 15.153 6.046 -11.740 1.00 0.00 C ATOM 109 OD1 ASP A 7 16.081 6.241 -12.554 1.00 0.00 O ATOM 110 OD2 ASP A 7 14.022 6.563 -11.855 1.00 0.00 O ATOM 0 H ASP A 7 13.351 4.095 -9.614 1.00 0.00 H new ATOM 0 HA ASP A 7 14.997 3.522 -11.909 1.00 0.00 H new ATOM 0 HB2 ASP A 7 14.862 5.506 -9.691 1.00 0.00 H new ATOM 0 HB3 ASP A 7 16.472 5.174 -10.299 1.00 0.00 H new ATOM 115 N GLU A 8 15.763 2.324 -8.973 1.00 0.00 N ATOM 116 CA GLU A 8 16.656 1.415 -8.265 1.00 0.00 C ATOM 117 C GLU A 8 16.529 -0.005 -8.809 1.00 0.00 C ATOM 118 O GLU A 8 17.492 -0.773 -8.802 1.00 0.00 O ATOM 119 CB GLU A 8 16.350 1.428 -6.766 1.00 0.00 C ATOM 120 CG GLU A 8 17.444 2.068 -5.927 1.00 0.00 C ATOM 121 CD GLU A 8 18.756 1.311 -6.003 1.00 0.00 C ATOM 122 OE1 GLU A 8 18.953 0.384 -5.190 1.00 0.00 O ATOM 123 OE2 GLU A 8 19.584 1.646 -6.875 1.00 0.00 O ATOM 0 H GLU A 8 14.939 2.605 -8.442 1.00 0.00 H new ATOM 0 HA GLU A 8 17.679 1.756 -8.422 1.00 0.00 H new ATOM 0 HB2 GLU A 8 15.415 1.964 -6.599 1.00 0.00 H new ATOM 0 HB3 GLU A 8 16.195 0.404 -6.426 1.00 0.00 H new ATOM 0 HG2 GLU A 8 17.601 3.093 -6.262 1.00 0.00 H new ATOM 0 HG3 GLU A 8 17.118 2.118 -4.888 1.00 0.00 H new ATOM 130 N LEU A 9 15.335 -0.348 -9.278 1.00 0.00 N ATOM 131 CA LEU A 9 15.080 -1.676 -9.826 1.00 0.00 C ATOM 132 C LEU A 9 16.016 -1.972 -10.994 1.00 0.00 C ATOM 133 O LEU A 9 16.613 -3.046 -11.068 1.00 0.00 O ATOM 134 CB LEU A 9 13.624 -1.791 -10.282 1.00 0.00 C ATOM 135 CG LEU A 9 13.310 -2.939 -11.241 1.00 0.00 C ATOM 136 CD1 LEU A 9 13.556 -4.280 -10.567 1.00 0.00 C ATOM 137 CD2 LEU A 9 11.874 -2.843 -11.735 1.00 0.00 C ATOM 0 H LEU A 9 14.527 0.275 -9.290 1.00 0.00 H new ATOM 0 HA LEU A 9 15.267 -2.408 -9.040 1.00 0.00 H new ATOM 0 HB2 LEU A 9 12.995 -1.900 -9.398 1.00 0.00 H new ATOM 0 HB3 LEU A 9 13.340 -0.855 -10.762 1.00 0.00 H new ATOM 0 HG LEU A 9 13.975 -2.861 -12.101 1.00 0.00 H new ATOM 0 HD11 LEU A 9 13.327 -5.085 -11.265 1.00 0.00 H new ATOM 0 HD12 LEU A 9 14.601 -4.349 -10.264 1.00 0.00 H new ATOM 0 HD13 LEU A 9 12.917 -4.368 -9.689 1.00 0.00 H new ATOM 0 HD21 LEU A 9 11.668 -3.668 -12.417 1.00 0.00 H new ATOM 0 HD22 LEU A 9 11.193 -2.895 -10.886 1.00 0.00 H new ATOM 0 HD23 LEU A 9 11.731 -1.897 -12.257 1.00 0.00 H new ATOM 149 N LYS A 10 16.140 -1.012 -11.903 1.00 0.00 N ATOM 150 CA LYS A 10 17.006 -1.167 -13.066 1.00 0.00 C ATOM 151 C LYS A 10 18.475 -1.122 -12.661 1.00 0.00 C ATOM 152 O LYS A 10 19.304 -1.843 -13.215 1.00 0.00 O ATOM 153 CB LYS A 10 16.715 -0.070 -14.093 1.00 0.00 C ATOM 154 CG LYS A 10 16.833 1.336 -13.531 1.00 0.00 C ATOM 155 CD LYS A 10 16.578 2.387 -14.599 1.00 0.00 C ATOM 156 CE LYS A 10 17.870 2.816 -15.278 1.00 0.00 C ATOM 157 NZ LYS A 10 17.637 3.883 -16.290 1.00 0.00 N ATOM 0 H LYS A 10 15.652 -0.118 -11.857 1.00 0.00 H new ATOM 0 HA LYS A 10 16.801 -2.140 -13.513 1.00 0.00 H new ATOM 0 HB2 LYS A 10 17.404 -0.176 -14.931 1.00 0.00 H new ATOM 0 HB3 LYS A 10 15.709 -0.211 -14.488 1.00 0.00 H new ATOM 0 HG2 LYS A 10 16.121 1.464 -12.716 1.00 0.00 H new ATOM 0 HG3 LYS A 10 17.828 1.478 -13.110 1.00 0.00 H new ATOM 0 HD2 LYS A 10 15.888 1.990 -15.344 1.00 0.00 H new ATOM 0 HD3 LYS A 10 16.096 3.255 -14.149 1.00 0.00 H new ATOM 0 HE2 LYS A 10 18.573 3.175 -14.527 1.00 0.00 H new ATOM 0 HE3 LYS A 10 18.331 1.953 -15.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 18.541 4.148 -16.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 16.986 3.532 -17.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 17.221 4.716 -15.827 1.00 0.00 H new ATOM 171 N SER A 11 18.791 -0.271 -11.690 1.00 0.00 N ATOM 172 CA SER A 11 20.161 -0.131 -11.211 1.00 0.00 C ATOM 173 C SER A 11 20.616 -1.395 -10.488 1.00 0.00 C ATOM 174 O SER A 11 21.798 -1.739 -10.499 1.00 0.00 O ATOM 175 CB SER A 11 20.277 1.075 -10.277 1.00 0.00 C ATOM 176 OG SER A 11 21.223 2.010 -10.766 1.00 0.00 O ATOM 0 H SER A 11 18.116 0.332 -11.219 1.00 0.00 H new ATOM 0 HA SER A 11 20.807 0.025 -12.075 1.00 0.00 H new ATOM 0 HB2 SER A 11 19.304 1.556 -10.177 1.00 0.00 H new ATOM 0 HB3 SER A 11 20.572 0.741 -9.282 1.00 0.00 H new ATOM 0 HG SER A 11 21.277 2.772 -10.152 1.00 0.00 H new ATOM 182 N TYR A 12 19.669 -2.082 -9.859 1.00 0.00 N ATOM 183 CA TYR A 12 19.971 -3.307 -9.127 1.00 0.00 C ATOM 184 C TYR A 12 19.909 -4.521 -10.049 1.00 0.00 C ATOM 185 O TYR A 12 20.749 -5.418 -9.970 1.00 0.00 O ATOM 186 CB TYR A 12 18.994 -3.485 -7.964 1.00 0.00 C ATOM 187 CG TYR A 12 19.091 -4.836 -7.293 1.00 0.00 C ATOM 188 CD1 TYR A 12 20.220 -5.193 -6.566 1.00 0.00 C ATOM 189 CD2 TYR A 12 18.055 -5.757 -7.388 1.00 0.00 C ATOM 190 CE1 TYR A 12 20.314 -6.427 -5.952 1.00 0.00 C ATOM 191 CE2 TYR A 12 18.140 -6.993 -6.776 1.00 0.00 C ATOM 192 CZ TYR A 12 19.271 -7.323 -6.059 1.00 0.00 C ATOM 193 OH TYR A 12 19.360 -8.553 -5.449 1.00 0.00 O ATOM 0 H TYR A 12 18.686 -1.812 -9.841 1.00 0.00 H new ATOM 0 HA TYR A 12 20.984 -3.224 -8.732 1.00 0.00 H new ATOM 0 HB2 TYR A 12 19.178 -2.707 -7.223 1.00 0.00 H new ATOM 0 HB3 TYR A 12 17.977 -3.343 -8.330 1.00 0.00 H new ATOM 0 HD1 TYR A 12 21.038 -4.494 -6.479 1.00 0.00 H new ATOM 0 HD2 TYR A 12 17.168 -5.503 -7.950 1.00 0.00 H new ATOM 0 HE1 TYR A 12 21.199 -6.689 -5.391 1.00 0.00 H new ATOM 0 HE2 TYR A 12 17.325 -7.697 -6.859 1.00 0.00 H new ATOM 0 HH TYR A 12 20.221 -8.628 -4.987 1.00 0.00 H new ATOM 203 N SER A 13 18.908 -4.542 -10.923 1.00 0.00 N ATOM 204 CA SER A 13 18.733 -5.646 -11.859 1.00 0.00 C ATOM 205 C SER A 13 19.887 -5.702 -12.855 1.00 0.00 C ATOM 206 O SER A 13 20.633 -4.736 -13.013 1.00 0.00 O ATOM 207 CB SER A 13 17.405 -5.504 -12.606 1.00 0.00 C ATOM 208 OG SER A 13 17.310 -6.447 -13.660 1.00 0.00 O ATOM 0 H SER A 13 18.206 -3.807 -11.002 1.00 0.00 H new ATOM 0 HA SER A 13 18.723 -6.575 -11.289 1.00 0.00 H new ATOM 0 HB2 SER A 13 16.577 -5.645 -11.912 1.00 0.00 H new ATOM 0 HB3 SER A 13 17.316 -4.495 -13.008 1.00 0.00 H new ATOM 0 HG SER A 13 16.532 -6.237 -14.218 1.00 0.00 H new ATOM 214 N VAL A 14 20.027 -6.842 -13.525 1.00 0.00 N ATOM 215 CA VAL A 14 21.088 -7.025 -14.508 1.00 0.00 C ATOM 216 C VAL A 14 20.520 -7.126 -15.919 1.00 0.00 C ATOM 217 O VAL A 14 21.220 -6.879 -16.901 1.00 0.00 O ATOM 218 CB VAL A 14 21.918 -8.288 -14.208 1.00 0.00 C ATOM 219 CG1 VAL A 14 22.807 -8.068 -12.994 1.00 0.00 C ATOM 220 CG2 VAL A 14 21.006 -9.488 -14.001 1.00 0.00 C ATOM 0 H VAL A 14 19.419 -7.652 -13.405 1.00 0.00 H new ATOM 0 HA VAL A 14 21.734 -6.150 -14.443 1.00 0.00 H new ATOM 0 HB VAL A 14 22.560 -8.492 -15.065 1.00 0.00 H new ATOM 0 HG11 VAL A 14 23.385 -8.971 -12.798 1.00 0.00 H new ATOM 0 HG12 VAL A 14 23.486 -7.237 -13.186 1.00 0.00 H new ATOM 0 HG13 VAL A 14 22.188 -7.838 -12.127 1.00 0.00 H new ATOM 0 HG21 VAL A 14 21.609 -10.371 -13.790 1.00 0.00 H new ATOM 0 HG22 VAL A 14 20.337 -9.296 -13.162 1.00 0.00 H new ATOM 0 HG23 VAL A 14 20.417 -9.657 -14.903 1.00 0.00 H new ATOM 230 N PHE A 15 19.246 -7.492 -16.013 1.00 0.00 N ATOM 231 CA PHE A 15 18.582 -7.626 -17.304 1.00 0.00 C ATOM 232 C PHE A 15 18.395 -6.263 -17.964 1.00 0.00 C ATOM 233 O PHE A 15 17.860 -5.337 -17.356 1.00 0.00 O ATOM 234 CB PHE A 15 17.226 -8.315 -17.135 1.00 0.00 C ATOM 235 CG PHE A 15 17.276 -9.800 -17.354 1.00 0.00 C ATOM 236 CD1 PHE A 15 17.426 -10.321 -18.629 1.00 0.00 C ATOM 237 CD2 PHE A 15 17.173 -10.675 -16.285 1.00 0.00 C ATOM 238 CE1 PHE A 15 17.473 -11.687 -18.834 1.00 0.00 C ATOM 239 CE2 PHE A 15 17.220 -12.042 -16.484 1.00 0.00 C ATOM 240 CZ PHE A 15 17.369 -12.548 -17.760 1.00 0.00 C ATOM 0 H PHE A 15 18.653 -7.701 -15.210 1.00 0.00 H new ATOM 0 HA PHE A 15 19.214 -8.237 -17.948 1.00 0.00 H new ATOM 0 HB2 PHE A 15 16.849 -8.116 -16.132 1.00 0.00 H new ATOM 0 HB3 PHE A 15 16.515 -7.876 -17.835 1.00 0.00 H new ATOM 0 HD1 PHE A 15 17.507 -9.652 -19.473 1.00 0.00 H new ATOM 0 HD2 PHE A 15 17.055 -10.285 -15.285 1.00 0.00 H new ATOM 0 HE1 PHE A 15 17.591 -12.080 -19.833 1.00 0.00 H new ATOM 0 HE2 PHE A 15 17.140 -12.714 -15.642 1.00 0.00 H new ATOM 0 HZ PHE A 15 17.404 -13.616 -17.918 1.00 0.00 H new ATOM 250 N GLU A 16 18.839 -6.150 -19.212 1.00 0.00 N ATOM 251 CA GLU A 16 18.721 -4.900 -19.954 1.00 0.00 C ATOM 252 C GLU A 16 17.258 -4.571 -20.236 1.00 0.00 C ATOM 253 O GLU A 16 16.917 -3.431 -20.552 1.00 0.00 O ATOM 254 CB GLU A 16 19.498 -4.987 -21.269 1.00 0.00 C ATOM 255 CG GLU A 16 19.001 -6.081 -22.199 1.00 0.00 C ATOM 256 CD GLU A 16 19.843 -6.207 -23.454 1.00 0.00 C ATOM 257 OE1 GLU A 16 20.953 -5.637 -23.482 1.00 0.00 O ATOM 258 OE2 GLU A 16 19.391 -6.875 -24.407 1.00 0.00 O ATOM 0 H GLU A 16 19.283 -6.908 -19.730 1.00 0.00 H new ATOM 0 HA GLU A 16 19.143 -4.103 -19.343 1.00 0.00 H new ATOM 0 HB2 GLU A 16 19.434 -4.028 -21.783 1.00 0.00 H new ATOM 0 HB3 GLU A 16 20.551 -5.160 -21.048 1.00 0.00 H new ATOM 0 HG2 GLU A 16 19.003 -7.033 -21.668 1.00 0.00 H new ATOM 0 HG3 GLU A 16 17.968 -5.874 -22.478 1.00 0.00 H new ATOM 265 N SER A 17 16.398 -5.577 -20.119 1.00 0.00 N ATOM 266 CA SER A 17 14.972 -5.396 -20.365 1.00 0.00 C ATOM 267 C SER A 17 14.341 -4.520 -19.287 1.00 0.00 C ATOM 268 O SER A 17 13.649 -3.547 -19.588 1.00 0.00 O ATOM 269 CB SER A 17 14.265 -6.752 -20.413 1.00 0.00 C ATOM 270 OG SER A 17 14.777 -7.557 -21.461 1.00 0.00 O ATOM 0 H SER A 17 16.663 -6.526 -19.855 1.00 0.00 H new ATOM 0 HA SER A 17 14.855 -4.898 -21.328 1.00 0.00 H new ATOM 0 HB2 SER A 17 14.392 -7.266 -19.460 1.00 0.00 H new ATOM 0 HB3 SER A 17 13.195 -6.603 -20.554 1.00 0.00 H new ATOM 0 HG SER A 17 14.310 -8.419 -21.470 1.00 0.00 H new ATOM 276 N VAL A 18 14.586 -4.871 -18.029 1.00 0.00 N ATOM 277 CA VAL A 18 14.044 -4.117 -16.905 1.00 0.00 C ATOM 278 C VAL A 18 14.543 -2.676 -16.918 1.00 0.00 C ATOM 279 O VAL A 18 13.832 -1.758 -16.509 1.00 0.00 O ATOM 280 CB VAL A 18 14.420 -4.766 -15.560 1.00 0.00 C ATOM 281 CG1 VAL A 18 13.744 -4.039 -14.408 1.00 0.00 C ATOM 282 CG2 VAL A 18 14.051 -6.242 -15.560 1.00 0.00 C ATOM 0 H VAL A 18 15.157 -5.673 -17.762 1.00 0.00 H new ATOM 0 HA VAL A 18 12.959 -4.124 -17.013 1.00 0.00 H new ATOM 0 HB VAL A 18 15.499 -4.684 -15.426 1.00 0.00 H new ATOM 0 HG11 VAL A 18 14.022 -4.512 -13.466 1.00 0.00 H new ATOM 0 HG12 VAL A 18 14.063 -2.997 -14.398 1.00 0.00 H new ATOM 0 HG13 VAL A 18 12.662 -4.086 -14.533 1.00 0.00 H new ATOM 0 HG21 VAL A 18 14.324 -6.685 -14.602 1.00 0.00 H new ATOM 0 HG22 VAL A 18 12.978 -6.349 -15.717 1.00 0.00 H new ATOM 0 HG23 VAL A 18 14.587 -6.751 -16.361 1.00 0.00 H new ATOM 292 N LYS A 19 15.769 -2.485 -17.392 1.00 0.00 N ATOM 293 CA LYS A 19 16.364 -1.156 -17.461 1.00 0.00 C ATOM 294 C LYS A 19 15.826 -0.380 -18.660 1.00 0.00 C ATOM 295 O LYS A 19 15.426 0.778 -18.535 1.00 0.00 O ATOM 296 CB LYS A 19 17.888 -1.261 -17.551 1.00 0.00 C ATOM 297 CG LYS A 19 18.493 -2.215 -16.536 1.00 0.00 C ATOM 298 CD LYS A 19 19.977 -2.428 -16.785 1.00 0.00 C ATOM 299 CE LYS A 19 20.676 -2.975 -15.550 1.00 0.00 C ATOM 300 NZ LYS A 19 21.901 -3.745 -15.903 1.00 0.00 N ATOM 0 H LYS A 19 16.370 -3.234 -17.734 1.00 0.00 H new ATOM 0 HA LYS A 19 16.096 -0.618 -16.552 1.00 0.00 H new ATOM 0 HB2 LYS A 19 18.163 -1.589 -18.554 1.00 0.00 H new ATOM 0 HB3 LYS A 19 18.321 -0.271 -17.409 1.00 0.00 H new ATOM 0 HG2 LYS A 19 18.345 -1.820 -15.531 1.00 0.00 H new ATOM 0 HG3 LYS A 19 17.975 -3.173 -16.582 1.00 0.00 H new ATOM 0 HD2 LYS A 19 20.112 -3.119 -17.617 1.00 0.00 H new ATOM 0 HD3 LYS A 19 20.437 -1.484 -17.077 1.00 0.00 H new ATOM 0 HE2 LYS A 19 20.943 -2.151 -14.888 1.00 0.00 H new ATOM 0 HE3 LYS A 19 19.989 -3.617 -14.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 22.522 -3.810 -15.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 21.633 -4.702 -16.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 22.405 -3.262 -16.674 1.00 0.00 H new ATOM 314 N THR A 20 15.818 -1.027 -19.822 1.00 0.00 N ATOM 315 CA THR A 20 15.329 -0.398 -21.042 1.00 0.00 C ATOM 316 C THR A 20 13.937 0.190 -20.838 1.00 0.00 C ATOM 317 O THR A 20 13.643 1.290 -21.305 1.00 0.00 O ATOM 318 CB THR A 20 15.284 -1.400 -22.211 1.00 0.00 C ATOM 319 OG1 THR A 20 14.754 -2.652 -21.763 1.00 0.00 O ATOM 320 CG2 THR A 20 16.673 -1.612 -22.795 1.00 0.00 C ATOM 0 H THR A 20 16.145 -1.986 -19.943 1.00 0.00 H new ATOM 0 HA THR A 20 16.027 0.403 -21.286 1.00 0.00 H new ATOM 0 HB THR A 20 14.639 -0.990 -22.988 1.00 0.00 H new ATOM 0 HG1 THR A 20 14.365 -2.542 -20.870 1.00 0.00 H new ATOM 0 HG21 THR A 20 16.617 -2.323 -23.619 1.00 0.00 H new ATOM 0 HG22 THR A 20 17.062 -0.662 -23.162 1.00 0.00 H new ATOM 0 HG23 THR A 20 17.336 -2.003 -22.023 1.00 0.00 H new ATOM 328 N ARG A 21 13.084 -0.551 -20.139 1.00 0.00 N ATOM 329 CA ARG A 21 11.722 -0.103 -19.874 1.00 0.00 C ATOM 330 C ARG A 21 11.719 1.300 -19.273 1.00 0.00 C ATOM 331 O ARG A 21 12.708 1.760 -18.702 1.00 0.00 O ATOM 332 CB ARG A 21 11.017 -1.076 -18.927 1.00 0.00 C ATOM 333 CG ARG A 21 9.967 -1.937 -19.610 1.00 0.00 C ATOM 334 CD ARG A 21 9.873 -3.313 -18.969 1.00 0.00 C ATOM 335 NE ARG A 21 8.554 -3.913 -19.152 1.00 0.00 N ATOM 336 CZ ARG A 21 7.503 -3.622 -18.392 1.00 0.00 C ATOM 337 NH1 ARG A 21 7.617 -2.745 -17.405 1.00 0.00 N ATOM 338 NH2 ARG A 21 6.336 -4.209 -18.621 1.00 0.00 N ATOM 0 H ARG A 21 13.312 -1.464 -19.746 1.00 0.00 H new ATOM 0 HA ARG A 21 11.184 -0.076 -20.822 1.00 0.00 H new ATOM 0 HB2 ARG A 21 11.762 -1.724 -18.465 1.00 0.00 H new ATOM 0 HB3 ARG A 21 10.545 -0.510 -18.124 1.00 0.00 H new ATOM 0 HG2 ARG A 21 8.997 -1.442 -19.556 1.00 0.00 H new ATOM 0 HG3 ARG A 21 10.212 -2.043 -20.667 1.00 0.00 H new ATOM 0 HD2 ARG A 21 10.631 -3.966 -19.400 1.00 0.00 H new ATOM 0 HD3 ARG A 21 10.090 -3.232 -17.904 1.00 0.00 H new ATOM 0 HE ARG A 21 8.433 -4.592 -19.904 1.00 0.00 H new ATOM 0 HH11 ARG A 21 8.513 -2.291 -17.227 1.00 0.00 H new ATOM 0 HH12 ARG A 21 6.809 -2.524 -16.824 1.00 0.00 H new ATOM 0 HH21 ARG A 21 6.245 -4.884 -19.380 1.00 0.00 H new ATOM 0 HH22 ARG A 21 5.530 -3.986 -18.038 1.00 0.00 H new ATOM 352 N PRO A 22 10.581 1.998 -19.406 1.00 0.00 N ATOM 353 CA PRO A 22 10.421 3.358 -18.883 1.00 0.00 C ATOM 354 C PRO A 22 10.380 3.392 -17.359 1.00 0.00 C ATOM 355 O PRO A 22 10.652 2.390 -16.698 1.00 0.00 O ATOM 356 CB PRO A 22 9.077 3.806 -19.464 1.00 0.00 C ATOM 357 CG PRO A 22 8.329 2.541 -19.706 1.00 0.00 C ATOM 358 CD PRO A 22 9.362 1.512 -20.075 1.00 0.00 C ATOM 0 HA PRO A 22 11.256 4.002 -19.159 1.00 0.00 H new ATOM 0 HB2 PRO A 22 8.543 4.455 -18.771 1.00 0.00 H new ATOM 0 HB3 PRO A 22 9.213 4.369 -20.388 1.00 0.00 H new ATOM 0 HG2 PRO A 22 7.777 2.238 -18.816 1.00 0.00 H new ATOM 0 HG3 PRO A 22 7.600 2.666 -20.506 1.00 0.00 H new ATOM 0 HD2 PRO A 22 9.081 0.518 -19.727 1.00 0.00 H new ATOM 0 HD3 PRO A 22 9.495 1.446 -21.155 1.00 0.00 H new ATOM 366 N ASP A 23 10.038 4.551 -16.807 1.00 0.00 N ATOM 367 CA ASP A 23 9.960 4.715 -15.360 1.00 0.00 C ATOM 368 C ASP A 23 8.522 4.570 -14.873 1.00 0.00 C ATOM 369 O ASP A 23 8.280 4.209 -13.722 1.00 0.00 O ATOM 370 CB ASP A 23 10.515 6.080 -14.950 1.00 0.00 C ATOM 371 CG ASP A 23 11.773 6.447 -15.712 1.00 0.00 C ATOM 372 OD1 ASP A 23 12.703 5.615 -15.758 1.00 0.00 O ATOM 373 OD2 ASP A 23 11.827 7.566 -16.264 1.00 0.00 O ATOM 0 H ASP A 23 9.810 5.391 -17.340 1.00 0.00 H new ATOM 0 HA ASP A 23 10.562 3.932 -14.897 1.00 0.00 H new ATOM 0 HB2 ASP A 23 9.756 6.843 -15.119 1.00 0.00 H new ATOM 0 HB3 ASP A 23 10.730 6.075 -13.881 1.00 0.00 H new ATOM 378 N GLU A 24 7.571 4.854 -15.758 1.00 0.00 N ATOM 379 CA GLU A 24 6.157 4.756 -15.416 1.00 0.00 C ATOM 380 C GLU A 24 5.722 3.297 -15.314 1.00 0.00 C ATOM 381 O GLU A 24 4.989 2.919 -14.399 1.00 0.00 O ATOM 382 CB GLU A 24 5.306 5.482 -16.461 1.00 0.00 C ATOM 383 CG GLU A 24 5.524 4.980 -17.878 1.00 0.00 C ATOM 384 CD GLU A 24 5.465 6.093 -18.907 1.00 0.00 C ATOM 385 OE1 GLU A 24 4.407 6.750 -19.009 1.00 0.00 O ATOM 386 OE2 GLU A 24 6.475 6.307 -19.609 1.00 0.00 O ATOM 0 H GLU A 24 7.754 5.153 -16.716 1.00 0.00 H new ATOM 0 HA GLU A 24 6.010 5.229 -14.445 1.00 0.00 H new ATOM 0 HB2 GLU A 24 4.253 5.369 -16.202 1.00 0.00 H new ATOM 0 HB3 GLU A 24 5.531 6.548 -16.423 1.00 0.00 H new ATOM 0 HG2 GLU A 24 6.493 4.485 -17.939 1.00 0.00 H new ATOM 0 HG3 GLU A 24 4.768 4.231 -18.115 1.00 0.00 H new ATOM 393 N LEU A 25 6.177 2.483 -16.259 1.00 0.00 N ATOM 394 CA LEU A 25 5.835 1.065 -16.278 1.00 0.00 C ATOM 395 C LEU A 25 6.417 0.348 -15.063 1.00 0.00 C ATOM 396 O LEU A 25 5.736 -0.442 -14.409 1.00 0.00 O ATOM 397 CB LEU A 25 6.348 0.412 -17.563 1.00 0.00 C ATOM 398 CG LEU A 25 5.636 0.822 -18.853 1.00 0.00 C ATOM 399 CD1 LEU A 25 6.255 0.118 -20.050 1.00 0.00 C ATOM 400 CD2 LEU A 25 4.149 0.515 -18.762 1.00 0.00 C ATOM 0 H LEU A 25 6.784 2.780 -17.023 1.00 0.00 H new ATOM 0 HA LEU A 25 4.749 0.979 -16.243 1.00 0.00 H new ATOM 0 HB2 LEU A 25 7.408 0.644 -17.667 1.00 0.00 H new ATOM 0 HB3 LEU A 25 6.267 -0.670 -17.455 1.00 0.00 H new ATOM 0 HG LEU A 25 5.757 1.897 -18.987 1.00 0.00 H new ATOM 0 HD11 LEU A 25 5.736 0.422 -20.959 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.308 0.388 -20.126 1.00 0.00 H new ATOM 0 HD13 LEU A 25 6.165 -0.961 -19.924 1.00 0.00 H new ATOM 0 HD21 LEU A 25 3.659 0.813 -19.689 1.00 0.00 H new ATOM 0 HD22 LEU A 25 4.007 -0.554 -18.604 1.00 0.00 H new ATOM 0 HD23 LEU A 25 3.714 1.066 -17.928 1.00 0.00 H new ATOM 412 N LEU A 26 7.681 0.631 -14.766 1.00 0.00 N ATOM 413 CA LEU A 26 8.355 0.016 -13.628 1.00 0.00 C ATOM 414 C LEU A 26 7.533 0.179 -12.354 1.00 0.00 C ATOM 415 O LEU A 26 7.474 -0.724 -11.520 1.00 0.00 O ATOM 416 CB LEU A 26 9.742 0.634 -13.437 1.00 0.00 C ATOM 417 CG LEU A 26 10.817 0.191 -14.430 1.00 0.00 C ATOM 418 CD1 LEU A 26 12.139 0.877 -14.126 1.00 0.00 C ATOM 419 CD2 LEU A 26 10.979 -1.321 -14.402 1.00 0.00 C ATOM 0 H LEU A 26 8.259 1.282 -15.297 1.00 0.00 H new ATOM 0 HA LEU A 26 8.463 -1.049 -13.834 1.00 0.00 H new ATOM 0 HB2 LEU A 26 9.646 1.718 -13.496 1.00 0.00 H new ATOM 0 HB3 LEU A 26 10.087 0.399 -12.430 1.00 0.00 H new ATOM 0 HG LEU A 26 10.502 0.483 -15.432 1.00 0.00 H new ATOM 0 HD11 LEU A 26 12.892 0.550 -14.843 1.00 0.00 H new ATOM 0 HD12 LEU A 26 12.014 1.957 -14.199 1.00 0.00 H new ATOM 0 HD13 LEU A 26 12.461 0.617 -13.118 1.00 0.00 H new ATOM 0 HD21 LEU A 26 11.748 -1.618 -15.115 1.00 0.00 H new ATOM 0 HD22 LEU A 26 11.271 -1.637 -13.401 1.00 0.00 H new ATOM 0 HD23 LEU A 26 10.034 -1.793 -14.670 1.00 0.00 H new ATOM 431 N LYS A 27 6.898 1.338 -12.211 1.00 0.00 N ATOM 432 CA LYS A 27 6.075 1.620 -11.040 1.00 0.00 C ATOM 433 C LYS A 27 4.890 0.662 -10.965 1.00 0.00 C ATOM 434 O LYS A 27 4.610 0.089 -9.912 1.00 0.00 O ATOM 435 CB LYS A 27 5.575 3.065 -11.080 1.00 0.00 C ATOM 436 CG LYS A 27 6.522 4.055 -10.424 1.00 0.00 C ATOM 437 CD LYS A 27 6.708 5.298 -11.277 1.00 0.00 C ATOM 438 CE LYS A 27 5.659 6.353 -10.962 1.00 0.00 C ATOM 439 NZ LYS A 27 6.275 7.664 -10.619 1.00 0.00 N ATOM 0 H LYS A 27 6.938 2.097 -12.891 1.00 0.00 H new ATOM 0 HA LYS A 27 6.690 1.479 -10.151 1.00 0.00 H new ATOM 0 HB2 LYS A 27 5.419 3.358 -12.118 1.00 0.00 H new ATOM 0 HB3 LYS A 27 4.606 3.119 -10.584 1.00 0.00 H new ATOM 0 HG2 LYS A 27 6.133 4.339 -9.446 1.00 0.00 H new ATOM 0 HG3 LYS A 27 7.488 3.579 -10.257 1.00 0.00 H new ATOM 0 HD2 LYS A 27 7.703 5.711 -11.108 1.00 0.00 H new ATOM 0 HD3 LYS A 27 6.649 5.029 -12.332 1.00 0.00 H new ATOM 0 HE2 LYS A 27 4.999 6.476 -11.820 1.00 0.00 H new ATOM 0 HE3 LYS A 27 5.041 6.014 -10.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 5.527 8.355 -10.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 6.885 7.553 -9.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 6.844 8.001 -11.422 1.00 0.00 H new ATOM 453 N GLN A 28 4.199 0.494 -12.087 1.00 0.00 N ATOM 454 CA GLN A 28 3.044 -0.395 -12.147 1.00 0.00 C ATOM 455 C GLN A 28 3.435 -1.820 -11.768 1.00 0.00 C ATOM 456 O GLN A 28 2.697 -2.510 -11.064 1.00 0.00 O ATOM 457 CB GLN A 28 2.432 -0.377 -13.548 1.00 0.00 C ATOM 458 CG GLN A 28 1.345 0.672 -13.724 1.00 0.00 C ATOM 459 CD GLN A 28 0.290 0.257 -14.730 1.00 0.00 C ATOM 460 OE1 GLN A 28 -0.890 0.141 -14.397 1.00 0.00 O ATOM 461 NE2 GLN A 28 0.710 0.030 -15.969 1.00 0.00 N ATOM 0 H GLN A 28 4.418 0.961 -12.967 1.00 0.00 H new ATOM 0 HA GLN A 28 2.304 -0.038 -11.431 1.00 0.00 H new ATOM 0 HB2 GLN A 28 3.221 -0.196 -14.278 1.00 0.00 H new ATOM 0 HB3 GLN A 28 2.015 -1.360 -13.766 1.00 0.00 H new ATOM 0 HG2 GLN A 28 0.869 0.861 -12.762 1.00 0.00 H new ATOM 0 HG3 GLN A 28 1.799 1.609 -14.045 1.00 0.00 H new ATOM 0 HE21 GLN A 28 1.697 0.138 -16.201 1.00 0.00 H new ATOM 0 HE22 GLN A 28 0.045 -0.253 -16.689 1.00 0.00 H new ATOM 470 N ASP A 29 4.598 -2.255 -12.241 1.00 0.00 N ATOM 471 CA ASP A 29 5.086 -3.598 -11.951 1.00 0.00 C ATOM 472 C ASP A 29 5.371 -3.764 -10.462 1.00 0.00 C ATOM 473 O ASP A 29 4.906 -4.715 -9.833 1.00 0.00 O ATOM 474 CB ASP A 29 6.352 -3.889 -12.760 1.00 0.00 C ATOM 475 CG ASP A 29 6.400 -5.317 -13.266 1.00 0.00 C ATOM 476 OD1 ASP A 29 6.349 -6.245 -12.431 1.00 0.00 O ATOM 477 OD2 ASP A 29 6.487 -5.507 -14.497 1.00 0.00 O ATOM 0 H ASP A 29 5.220 -1.697 -12.827 1.00 0.00 H new ATOM 0 HA ASP A 29 4.310 -4.309 -12.235 1.00 0.00 H new ATOM 0 HB2 ASP A 29 6.404 -3.205 -13.607 1.00 0.00 H new ATOM 0 HB3 ASP A 29 7.228 -3.696 -12.140 1.00 0.00 H new ATOM 482 N ILE A 30 6.138 -2.833 -9.904 1.00 0.00 N ATOM 483 CA ILE A 30 6.484 -2.876 -8.489 1.00 0.00 C ATOM 484 C ILE A 30 5.239 -3.033 -7.623 1.00 0.00 C ATOM 485 O ILE A 30 5.174 -3.911 -6.761 1.00 0.00 O ATOM 486 CB ILE A 30 7.241 -1.607 -8.055 1.00 0.00 C ATOM 487 CG1 ILE A 30 8.535 -1.459 -8.857 1.00 0.00 C ATOM 488 CG2 ILE A 30 7.538 -1.651 -6.564 1.00 0.00 C ATOM 489 CD1 ILE A 30 8.927 -0.021 -9.113 1.00 0.00 C ATOM 0 H ILE A 30 6.531 -2.040 -10.411 1.00 0.00 H new ATOM 0 HA ILE A 30 7.132 -3.741 -8.349 1.00 0.00 H new ATOM 0 HB ILE A 30 6.611 -0.740 -8.255 1.00 0.00 H new ATOM 0 HG12 ILE A 30 9.343 -1.958 -8.322 1.00 0.00 H new ATOM 0 HG13 ILE A 30 8.421 -1.972 -9.812 1.00 0.00 H new ATOM 0 HG21 ILE A 30 8.073 -0.747 -6.273 1.00 0.00 H new ATOM 0 HG22 ILE A 30 6.602 -1.714 -6.008 1.00 0.00 H new ATOM 0 HG23 ILE A 30 8.152 -2.524 -6.341 1.00 0.00 H new ATOM 0 HD11 ILE A 30 9.854 0.007 -9.686 1.00 0.00 H new ATOM 0 HD12 ILE A 30 8.137 0.477 -9.675 1.00 0.00 H new ATOM 0 HD13 ILE A 30 9.073 0.491 -8.162 1.00 0.00 H new ATOM 501 N LEU A 31 4.250 -2.177 -7.858 1.00 0.00 N ATOM 502 CA LEU A 31 3.004 -2.221 -7.101 1.00 0.00 C ATOM 503 C LEU A 31 2.289 -3.553 -7.305 1.00 0.00 C ATOM 504 O LEU A 31 1.564 -4.020 -6.428 1.00 0.00 O ATOM 505 CB LEU A 31 2.089 -1.069 -7.519 1.00 0.00 C ATOM 506 CG LEU A 31 2.635 0.340 -7.286 1.00 0.00 C ATOM 507 CD1 LEU A 31 1.558 1.381 -7.552 1.00 0.00 C ATOM 508 CD2 LEU A 31 3.173 0.476 -5.869 1.00 0.00 C ATOM 0 H LEU A 31 4.287 -1.444 -8.567 1.00 0.00 H new ATOM 0 HA LEU A 31 3.247 -2.118 -6.043 1.00 0.00 H new ATOM 0 HB2 LEU A 31 1.862 -1.178 -8.579 1.00 0.00 H new ATOM 0 HB3 LEU A 31 1.147 -1.166 -6.980 1.00 0.00 H new ATOM 0 HG LEU A 31 3.456 0.511 -7.983 1.00 0.00 H new ATOM 0 HD11 LEU A 31 1.965 2.378 -7.381 1.00 0.00 H new ATOM 0 HD12 LEU A 31 1.220 1.299 -8.585 1.00 0.00 H new ATOM 0 HD13 LEU A 31 0.716 1.213 -6.881 1.00 0.00 H new ATOM 0 HD21 LEU A 31 3.557 1.485 -5.721 1.00 0.00 H new ATOM 0 HD22 LEU A 31 2.371 0.285 -5.156 1.00 0.00 H new ATOM 0 HD23 LEU A 31 3.976 -0.245 -5.714 1.00 0.00 H new ATOM 520 N GLU A 32 2.501 -4.160 -8.469 1.00 0.00 N ATOM 521 CA GLU A 32 1.878 -5.439 -8.787 1.00 0.00 C ATOM 522 C GLU A 32 2.641 -6.592 -8.141 1.00 0.00 C ATOM 523 O GLU A 32 2.080 -7.659 -7.891 1.00 0.00 O ATOM 524 CB GLU A 32 1.818 -5.640 -10.303 1.00 0.00 C ATOM 525 CG GLU A 32 0.430 -5.443 -10.888 1.00 0.00 C ATOM 526 CD GLU A 32 -0.038 -4.003 -10.812 1.00 0.00 C ATOM 527 OE1 GLU A 32 -0.326 -3.416 -11.876 1.00 0.00 O ATOM 528 OE2 GLU A 32 -0.115 -3.463 -9.689 1.00 0.00 O ATOM 0 H GLU A 32 3.099 -3.787 -9.206 1.00 0.00 H new ATOM 0 HA GLU A 32 0.864 -5.428 -8.388 1.00 0.00 H new ATOM 0 HB2 GLU A 32 2.507 -4.944 -10.781 1.00 0.00 H new ATOM 0 HB3 GLU A 32 2.165 -6.645 -10.542 1.00 0.00 H new ATOM 0 HG2 GLU A 32 0.430 -5.766 -11.929 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -0.278 -6.079 -10.356 1.00 0.00 H new ATOM 535 N ALA A 33 3.923 -6.369 -7.873 1.00 0.00 N ATOM 536 CA ALA A 33 4.763 -7.387 -7.254 1.00 0.00 C ATOM 537 C ALA A 33 4.486 -7.492 -5.758 1.00 0.00 C ATOM 538 O ALA A 33 4.447 -8.589 -5.199 1.00 0.00 O ATOM 539 CB ALA A 33 6.232 -7.080 -7.501 1.00 0.00 C ATOM 0 H ALA A 33 4.403 -5.492 -8.075 1.00 0.00 H new ATOM 0 HA ALA A 33 4.523 -8.348 -7.709 1.00 0.00 H new ATOM 0 HB1 ALA A 33 6.848 -7.848 -7.033 1.00 0.00 H new ATOM 0 HB2 ALA A 33 6.425 -7.064 -8.574 1.00 0.00 H new ATOM 0 HB3 ALA A 33 6.477 -6.108 -7.073 1.00 0.00 H new ATOM 545 N THR A 34 4.295 -6.345 -5.114 1.00 0.00 N ATOM 546 CA THR A 34 4.025 -6.308 -3.683 1.00 0.00 C ATOM 547 C THR A 34 2.809 -7.158 -3.331 1.00 0.00 C ATOM 548 O THR A 34 2.655 -7.597 -2.192 1.00 0.00 O ATOM 549 CB THR A 34 3.789 -4.867 -3.193 1.00 0.00 C ATOM 550 OG1 THR A 34 3.824 -4.824 -1.762 1.00 0.00 O ATOM 551 CG2 THR A 34 2.451 -4.339 -3.688 1.00 0.00 C ATOM 0 H THR A 34 4.322 -5.429 -5.562 1.00 0.00 H new ATOM 0 HA THR A 34 4.905 -6.714 -3.185 1.00 0.00 H new ATOM 0 HB THR A 34 4.582 -4.236 -3.595 1.00 0.00 H new ATOM 0 HG1 THR A 34 4.699 -5.133 -1.447 1.00 0.00 H new ATOM 0 HG21 THR A 34 2.307 -3.320 -3.329 1.00 0.00 H new ATOM 0 HG22 THR A 34 2.438 -4.345 -4.778 1.00 0.00 H new ATOM 0 HG23 THR A 34 1.648 -4.973 -3.312 1.00 0.00 H new ATOM 559 N ALA A 35 1.947 -7.386 -4.317 1.00 0.00 N ATOM 560 CA ALA A 35 0.746 -8.186 -4.112 1.00 0.00 C ATOM 561 C ALA A 35 1.099 -9.632 -3.781 1.00 0.00 C ATOM 562 O ALA A 35 0.351 -10.321 -3.086 1.00 0.00 O ATOM 563 CB ALA A 35 -0.145 -8.126 -5.344 1.00 0.00 C ATOM 0 H ALA A 35 2.058 -7.028 -5.266 1.00 0.00 H new ATOM 0 HA ALA A 35 0.202 -7.770 -3.264 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -1.038 -8.728 -5.177 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -0.434 -7.092 -5.534 1.00 0.00 H new ATOM 0 HB3 ALA A 35 0.398 -8.515 -6.205 1.00 0.00 H new ATOM 569 N ASP A 36 2.241 -10.087 -4.284 1.00 0.00 N ATOM 570 CA ASP A 36 2.694 -11.452 -4.042 1.00 0.00 C ATOM 571 C ASP A 36 3.245 -11.599 -2.627 1.00 0.00 C ATOM 572 O ASP A 36 2.797 -12.452 -1.861 1.00 0.00 O ATOM 573 CB ASP A 36 3.762 -11.846 -5.063 1.00 0.00 C ATOM 574 CG ASP A 36 3.953 -13.348 -5.151 1.00 0.00 C ATOM 575 OD1 ASP A 36 5.107 -13.808 -5.029 1.00 0.00 O ATOM 576 OD2 ASP A 36 2.947 -14.063 -5.341 1.00 0.00 O ATOM 0 H ASP A 36 2.870 -9.530 -4.862 1.00 0.00 H new ATOM 0 HA ASP A 36 1.837 -12.117 -4.149 1.00 0.00 H new ATOM 0 HB2 ASP A 36 3.483 -11.460 -6.043 1.00 0.00 H new ATOM 0 HB3 ASP A 36 4.709 -11.377 -4.794 1.00 0.00 H new ATOM 581 N ILE A 37 4.220 -10.762 -2.288 1.00 0.00 N ATOM 582 CA ILE A 37 4.832 -10.799 -0.966 1.00 0.00 C ATOM 583 C ILE A 37 3.789 -10.598 0.129 1.00 0.00 C ATOM 584 O ILE A 37 3.696 -11.394 1.064 1.00 0.00 O ATOM 585 CB ILE A 37 5.925 -9.723 -0.821 1.00 0.00 C ATOM 586 CG1 ILE A 37 6.938 -9.838 -1.961 1.00 0.00 C ATOM 587 CG2 ILE A 37 6.619 -9.852 0.527 1.00 0.00 C ATOM 588 CD1 ILE A 37 8.071 -8.840 -1.866 1.00 0.00 C ATOM 0 H ILE A 37 4.603 -10.050 -2.911 1.00 0.00 H new ATOM 0 HA ILE A 37 5.286 -11.784 -0.856 1.00 0.00 H new ATOM 0 HB ILE A 37 5.457 -8.740 -0.874 1.00 0.00 H new ATOM 0 HG12 ILE A 37 7.352 -10.846 -1.968 1.00 0.00 H new ATOM 0 HG13 ILE A 37 6.421 -9.699 -2.911 1.00 0.00 H new ATOM 0 HG21 ILE A 37 7.389 -9.085 0.615 1.00 0.00 H new ATOM 0 HG22 ILE A 37 5.888 -9.726 1.326 1.00 0.00 H new ATOM 0 HG23 ILE A 37 7.078 -10.837 0.607 1.00 0.00 H new ATOM 0 HD11 ILE A 37 8.750 -8.980 -2.707 1.00 0.00 H new ATOM 0 HD12 ILE A 37 7.667 -7.828 -1.890 1.00 0.00 H new ATOM 0 HD13 ILE A 37 8.613 -8.992 -0.933 1.00 0.00 H new ATOM 600 N ILE A 38 3.006 -9.532 0.004 1.00 0.00 N ATOM 601 CA ILE A 38 1.968 -9.229 0.981 1.00 0.00 C ATOM 602 C ILE A 38 1.019 -10.410 1.159 1.00 0.00 C ATOM 603 O ILE A 38 0.519 -10.659 2.256 1.00 0.00 O ATOM 604 CB ILE A 38 1.153 -7.988 0.570 1.00 0.00 C ATOM 605 CG1 ILE A 38 2.045 -6.745 0.564 1.00 0.00 C ATOM 606 CG2 ILE A 38 -0.028 -7.795 1.509 1.00 0.00 C ATOM 607 CD1 ILE A 38 1.380 -5.527 -0.038 1.00 0.00 C ATOM 0 H ILE A 38 3.071 -8.864 -0.764 1.00 0.00 H new ATOM 0 HA ILE A 38 2.473 -9.026 1.925 1.00 0.00 H new ATOM 0 HB ILE A 38 0.768 -8.141 -0.438 1.00 0.00 H new ATOM 0 HG12 ILE A 38 2.344 -6.517 1.587 1.00 0.00 H new ATOM 0 HG13 ILE A 38 2.956 -6.964 0.007 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -0.594 -6.914 1.206 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -0.673 -8.673 1.468 1.00 0.00 H new ATOM 0 HG23 ILE A 38 0.335 -7.659 2.528 1.00 0.00 H new ATOM 0 HD11 ILE A 38 2.070 -4.684 -0.009 1.00 0.00 H new ATOM 0 HD12 ILE A 38 1.106 -5.736 -1.072 1.00 0.00 H new ATOM 0 HD13 ILE A 38 0.484 -5.282 0.533 1.00 0.00 H new ATOM 619 N LEU A 39 0.776 -11.135 0.073 1.00 0.00 N ATOM 620 CA LEU A 39 -0.112 -12.292 0.108 1.00 0.00 C ATOM 621 C LEU A 39 0.515 -13.436 0.900 1.00 0.00 C ATOM 622 O LEU A 39 -0.186 -14.309 1.411 1.00 0.00 O ATOM 623 CB LEU A 39 -0.433 -12.757 -1.313 1.00 0.00 C ATOM 624 CG LEU A 39 -1.816 -12.381 -1.846 1.00 0.00 C ATOM 625 CD1 LEU A 39 -1.892 -12.615 -3.347 1.00 0.00 C ATOM 626 CD2 LEU A 39 -2.898 -13.171 -1.125 1.00 0.00 C ATOM 0 H LEU A 39 1.181 -10.942 -0.843 1.00 0.00 H new ATOM 0 HA LEU A 39 -1.036 -11.995 0.604 1.00 0.00 H new ATOM 0 HB2 LEU A 39 0.318 -12.345 -1.987 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -0.334 -13.842 -1.350 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.981 -11.320 -1.656 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -2.884 -12.342 -3.708 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -1.142 -12.004 -3.849 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.705 -13.667 -3.561 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.876 -12.891 -1.517 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -2.736 -14.237 -1.283 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -2.859 -12.952 -0.058 1.00 0.00 H new ATOM 638 N LYS A 40 1.840 -13.423 0.999 1.00 0.00 N ATOM 639 CA LYS A 40 2.563 -14.456 1.731 1.00 0.00 C ATOM 640 C LYS A 40 2.634 -14.121 3.218 1.00 0.00 C ATOM 641 O LYS A 40 2.366 -14.969 4.069 1.00 0.00 O ATOM 642 CB LYS A 40 3.976 -14.616 1.166 1.00 0.00 C ATOM 643 CG LYS A 40 4.019 -15.342 -0.167 1.00 0.00 C ATOM 644 CD LYS A 40 5.266 -14.983 -0.958 1.00 0.00 C ATOM 645 CE LYS A 40 5.043 -15.142 -2.454 1.00 0.00 C ATOM 646 NZ LYS A 40 4.507 -16.489 -2.795 1.00 0.00 N ATOM 0 H LYS A 40 2.435 -12.708 0.581 1.00 0.00 H new ATOM 0 HA LYS A 40 2.022 -15.395 1.613 1.00 0.00 H new ATOM 0 HB2 LYS A 40 4.425 -13.630 1.048 1.00 0.00 H new ATOM 0 HB3 LYS A 40 4.587 -15.160 1.886 1.00 0.00 H new ATOM 0 HG2 LYS A 40 3.992 -16.418 0.003 1.00 0.00 H new ATOM 0 HG3 LYS A 40 3.133 -15.089 -0.749 1.00 0.00 H new ATOM 0 HD2 LYS A 40 5.553 -13.954 -0.739 1.00 0.00 H new ATOM 0 HD3 LYS A 40 6.093 -15.619 -0.643 1.00 0.00 H new ATOM 0 HE2 LYS A 40 4.349 -14.376 -2.801 1.00 0.00 H new ATOM 0 HE3 LYS A 40 5.984 -14.982 -2.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 4.575 -16.640 -3.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 5.060 -17.218 -2.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 3.511 -16.551 -2.501 1.00 0.00 H new ATOM 660 N VAL A 41 2.996 -12.879 3.523 1.00 0.00 N ATOM 661 CA VAL A 41 3.099 -12.431 4.907 1.00 0.00 C ATOM 662 C VAL A 41 1.720 -12.244 5.529 1.00 0.00 C ATOM 663 O VAL A 41 1.530 -12.468 6.723 1.00 0.00 O ATOM 664 CB VAL A 41 3.881 -11.108 5.012 1.00 0.00 C ATOM 665 CG1 VAL A 41 5.292 -11.278 4.470 1.00 0.00 C ATOM 666 CG2 VAL A 41 3.149 -9.997 4.277 1.00 0.00 C ATOM 0 H VAL A 41 3.223 -12.165 2.831 1.00 0.00 H new ATOM 0 HA VAL A 41 3.637 -13.207 5.451 1.00 0.00 H new ATOM 0 HB VAL A 41 3.952 -10.830 6.064 1.00 0.00 H new ATOM 0 HG11 VAL A 41 5.830 -10.333 4.552 1.00 0.00 H new ATOM 0 HG12 VAL A 41 5.813 -12.043 5.045 1.00 0.00 H new ATOM 0 HG13 VAL A 41 5.246 -11.579 3.423 1.00 0.00 H new ATOM 0 HG21 VAL A 41 3.716 -9.070 4.362 1.00 0.00 H new ATOM 0 HG22 VAL A 41 3.045 -10.264 3.225 1.00 0.00 H new ATOM 0 HG23 VAL A 41 2.161 -9.860 4.716 1.00 0.00 H new ATOM 676 N GLY A 42 0.758 -11.830 4.708 1.00 0.00 N ATOM 677 CA GLY A 42 -0.593 -11.620 5.196 1.00 0.00 C ATOM 678 C GLY A 42 -0.794 -10.228 5.763 1.00 0.00 C ATOM 679 O GLY A 42 -1.656 -10.017 6.617 1.00 0.00 O ATOM 0 H GLY A 42 0.890 -11.637 3.715 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -1.300 -11.783 4.382 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -0.817 -12.359 5.966 1.00 0.00 H new ATOM 683 N HIS A 43 0.003 -9.276 5.288 1.00 0.00 N ATOM 684 CA HIS A 43 -0.091 -7.898 5.755 1.00 0.00 C ATOM 685 C HIS A 43 0.371 -6.925 4.674 1.00 0.00 C ATOM 686 O HIS A 43 1.416 -7.124 4.052 1.00 0.00 O ATOM 687 CB HIS A 43 0.746 -7.707 7.020 1.00 0.00 C ATOM 688 CG HIS A 43 0.252 -8.501 8.190 1.00 0.00 C ATOM 689 ND1 HIS A 43 -0.832 -8.122 8.954 1.00 0.00 N ATOM 690 CD2 HIS A 43 0.700 -9.661 8.725 1.00 0.00 C ATOM 691 CE1 HIS A 43 -1.028 -9.014 9.908 1.00 0.00 C ATOM 692 NE2 HIS A 43 -0.112 -9.958 9.791 1.00 0.00 N ATOM 0 H HIS A 43 0.721 -9.434 4.580 1.00 0.00 H new ATOM 0 HA HIS A 43 -1.136 -7.689 5.985 1.00 0.00 H new ATOM 0 HB2 HIS A 43 1.778 -7.989 6.809 1.00 0.00 H new ATOM 0 HB3 HIS A 43 0.753 -6.650 7.285 1.00 0.00 H new ATOM 0 HD2 HIS A 43 1.540 -10.244 8.378 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -1.805 -8.978 10.657 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -0.022 -10.775 10.395 1.00 0.00 H new ATOM 700 N ASP A 44 -0.413 -5.876 4.454 1.00 0.00 N ATOM 701 CA ASP A 44 -0.084 -4.873 3.448 1.00 0.00 C ATOM 702 C ASP A 44 0.412 -3.588 4.104 1.00 0.00 C ATOM 703 O ASP A 44 0.456 -2.532 3.471 1.00 0.00 O ATOM 704 CB ASP A 44 -1.304 -4.577 2.574 1.00 0.00 C ATOM 705 CG ASP A 44 -2.349 -3.753 3.300 1.00 0.00 C ATOM 706 OD1 ASP A 44 -2.762 -2.707 2.756 1.00 0.00 O ATOM 707 OD2 ASP A 44 -2.755 -4.154 4.410 1.00 0.00 O ATOM 0 H ASP A 44 -1.281 -5.698 4.959 1.00 0.00 H new ATOM 0 HA ASP A 44 0.714 -5.271 2.821 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -0.985 -4.046 1.677 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -1.749 -5.516 2.246 1.00 0.00 H new ATOM 712 N PHE A 45 0.783 -3.684 5.376 1.00 0.00 N ATOM 713 CA PHE A 45 1.273 -2.528 6.119 1.00 0.00 C ATOM 714 C PHE A 45 0.309 -1.353 5.994 1.00 0.00 C ATOM 715 O PHE A 45 0.715 -0.233 5.682 1.00 0.00 O ATOM 716 CB PHE A 45 2.659 -2.122 5.614 1.00 0.00 C ATOM 717 CG PHE A 45 3.589 -3.284 5.413 1.00 0.00 C ATOM 718 CD1 PHE A 45 4.191 -3.502 4.184 1.00 0.00 C ATOM 719 CD2 PHE A 45 3.860 -4.159 6.452 1.00 0.00 C ATOM 720 CE1 PHE A 45 5.048 -4.570 3.996 1.00 0.00 C ATOM 721 CE2 PHE A 45 4.715 -5.229 6.270 1.00 0.00 C ATOM 722 CZ PHE A 45 5.309 -5.436 5.040 1.00 0.00 C ATOM 0 H PHE A 45 0.754 -4.550 5.914 1.00 0.00 H new ATOM 0 HA PHE A 45 1.344 -2.806 7.171 1.00 0.00 H new ATOM 0 HB2 PHE A 45 2.551 -1.587 4.671 1.00 0.00 H new ATOM 0 HB3 PHE A 45 3.107 -1.428 6.325 1.00 0.00 H new ATOM 0 HD1 PHE A 45 3.988 -2.830 3.364 1.00 0.00 H new ATOM 0 HD2 PHE A 45 3.398 -4.003 7.415 1.00 0.00 H new ATOM 0 HE1 PHE A 45 5.513 -4.727 3.034 1.00 0.00 H new ATOM 0 HE2 PHE A 45 4.919 -5.903 7.089 1.00 0.00 H new ATOM 0 HZ PHE A 45 5.976 -6.273 4.895 1.00 0.00 H new ATOM 732 N SER A 46 -0.971 -1.616 6.241 1.00 0.00 N ATOM 733 CA SER A 46 -1.995 -0.581 6.153 1.00 0.00 C ATOM 734 C SER A 46 -1.820 0.452 7.261 1.00 0.00 C ATOM 735 O SER A 46 -1.714 1.650 6.997 1.00 0.00 O ATOM 736 CB SER A 46 -3.389 -1.205 6.237 1.00 0.00 C ATOM 737 OG SER A 46 -4.336 -0.438 5.514 1.00 0.00 O ATOM 0 H SER A 46 -1.323 -2.537 6.503 1.00 0.00 H new ATOM 0 HA SER A 46 -1.887 -0.078 5.192 1.00 0.00 H new ATOM 0 HB2 SER A 46 -3.361 -2.220 5.841 1.00 0.00 H new ATOM 0 HB3 SER A 46 -3.696 -1.278 7.280 1.00 0.00 H new ATOM 0 HG SER A 46 -5.218 -0.859 5.582 1.00 0.00 H new ATOM 743 N ASP A 47 -1.791 -0.020 8.502 1.00 0.00 N ATOM 744 CA ASP A 47 -1.628 0.861 9.653 1.00 0.00 C ATOM 745 C ASP A 47 -0.421 1.776 9.470 1.00 0.00 C ATOM 746 O ASP A 47 0.722 1.319 9.468 1.00 0.00 O ATOM 747 CB ASP A 47 -1.471 0.040 10.933 1.00 0.00 C ATOM 748 CG ASP A 47 -2.791 -0.176 11.648 1.00 0.00 C ATOM 749 OD1 ASP A 47 -2.947 0.338 12.776 1.00 0.00 O ATOM 750 OD2 ASP A 47 -3.669 -0.857 11.078 1.00 0.00 O ATOM 0 H ASP A 47 -1.878 -1.009 8.737 1.00 0.00 H new ATOM 0 HA ASP A 47 -2.522 1.480 9.735 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -1.031 -0.927 10.689 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -0.777 0.547 11.603 1.00 0.00 H new ATOM 755 N ALA A 48 -0.683 3.070 9.315 1.00 0.00 N ATOM 756 CA ALA A 48 0.381 4.048 9.132 1.00 0.00 C ATOM 757 C ALA A 48 1.381 3.994 10.283 1.00 0.00 C ATOM 758 O ALA A 48 2.537 4.387 10.131 1.00 0.00 O ATOM 759 CB ALA A 48 -0.204 5.447 9.005 1.00 0.00 C ATOM 0 H ALA A 48 -1.624 3.465 9.313 1.00 0.00 H new ATOM 0 HA ALA A 48 0.912 3.802 8.212 1.00 0.00 H new ATOM 0 HB1 ALA A 48 0.602 6.168 8.869 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -0.873 5.485 8.146 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -0.761 5.692 9.910 1.00 0.00 H new ATOM 765 N GLU A 49 0.927 3.505 11.433 1.00 0.00 N ATOM 766 CA GLU A 49 1.782 3.401 12.609 1.00 0.00 C ATOM 767 C GLU A 49 2.405 2.011 12.708 1.00 0.00 C ATOM 768 O GLU A 49 2.798 1.571 13.788 1.00 0.00 O ATOM 769 CB GLU A 49 0.982 3.705 13.877 1.00 0.00 C ATOM 770 CG GLU A 49 -0.176 2.749 14.110 1.00 0.00 C ATOM 771 CD GLU A 49 -0.751 2.860 15.509 1.00 0.00 C ATOM 772 OE1 GLU A 49 -0.398 3.824 16.220 1.00 0.00 O ATOM 773 OE2 GLU A 49 -1.553 1.984 15.892 1.00 0.00 O ATOM 0 H GLU A 49 -0.028 3.175 11.575 1.00 0.00 H new ATOM 0 HA GLU A 49 2.583 4.133 12.510 1.00 0.00 H new ATOM 0 HB2 GLU A 49 1.651 3.668 14.736 1.00 0.00 H new ATOM 0 HB3 GLU A 49 0.596 4.723 13.818 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -0.961 2.951 13.381 1.00 0.00 H new ATOM 0 HG3 GLU A 49 0.162 1.727 13.940 1.00 0.00 H new ATOM 780 N TYR A 50 2.490 1.326 11.573 1.00 0.00 N ATOM 781 CA TYR A 50 3.062 -0.015 11.532 1.00 0.00 C ATOM 782 C TYR A 50 3.476 -0.387 10.111 1.00 0.00 C ATOM 783 O TYR A 50 3.062 -1.419 9.582 1.00 0.00 O ATOM 784 CB TYR A 50 2.057 -1.037 12.066 1.00 0.00 C ATOM 785 CG TYR A 50 2.640 -2.420 12.250 1.00 0.00 C ATOM 786 CD1 TYR A 50 3.868 -2.600 12.874 1.00 0.00 C ATOM 787 CD2 TYR A 50 1.963 -3.547 11.800 1.00 0.00 C ATOM 788 CE1 TYR A 50 4.405 -3.862 13.044 1.00 0.00 C ATOM 789 CE2 TYR A 50 2.491 -4.812 11.967 1.00 0.00 C ATOM 790 CZ TYR A 50 3.713 -4.964 12.589 1.00 0.00 C ATOM 791 OH TYR A 50 4.244 -6.223 12.756 1.00 0.00 O ATOM 0 H TYR A 50 2.171 1.677 10.670 1.00 0.00 H new ATOM 0 HA TYR A 50 3.950 -0.024 12.164 1.00 0.00 H new ATOM 0 HB2 TYR A 50 1.667 -0.686 13.022 1.00 0.00 H new ATOM 0 HB3 TYR A 50 1.212 -1.096 11.380 1.00 0.00 H new ATOM 0 HD1 TYR A 50 4.412 -1.739 13.232 1.00 0.00 H new ATOM 0 HD2 TYR A 50 1.007 -3.432 11.311 1.00 0.00 H new ATOM 0 HE1 TYR A 50 5.361 -3.984 13.531 1.00 0.00 H new ATOM 0 HE2 TYR A 50 1.950 -5.677 11.613 1.00 0.00 H new ATOM 0 HH TYR A 50 3.631 -6.889 12.381 1.00 0.00 H new ATOM 801 N ILE A 51 4.296 0.461 9.500 1.00 0.00 N ATOM 802 CA ILE A 51 4.768 0.222 8.142 1.00 0.00 C ATOM 803 C ILE A 51 6.282 0.044 8.109 1.00 0.00 C ATOM 804 O ILE A 51 7.019 0.881 7.588 1.00 0.00 O ATOM 805 CB ILE A 51 4.377 1.375 7.199 1.00 0.00 C ATOM 806 CG1 ILE A 51 2.871 1.635 7.272 1.00 0.00 C ATOM 807 CG2 ILE A 51 4.796 1.057 5.771 1.00 0.00 C ATOM 808 CD1 ILE A 51 2.409 2.763 6.376 1.00 0.00 C ATOM 0 H ILE A 51 4.647 1.320 9.924 1.00 0.00 H new ATOM 0 HA ILE A 51 4.290 -0.695 7.799 1.00 0.00 H new ATOM 0 HB ILE A 51 4.898 2.278 7.518 1.00 0.00 H new ATOM 0 HG12 ILE A 51 2.339 0.724 6.999 1.00 0.00 H new ATOM 0 HG13 ILE A 51 2.600 1.866 8.302 1.00 0.00 H new ATOM 0 HG21 ILE A 51 4.513 1.881 5.117 1.00 0.00 H new ATOM 0 HG22 ILE A 51 5.876 0.917 5.731 1.00 0.00 H new ATOM 0 HG23 ILE A 51 4.300 0.145 5.441 1.00 0.00 H new ATOM 0 HD11 ILE A 51 1.331 2.891 6.479 1.00 0.00 H new ATOM 0 HD12 ILE A 51 2.913 3.686 6.663 1.00 0.00 H new ATOM 0 HD13 ILE A 51 2.649 2.526 5.339 1.00 0.00 H new ATOM 820 N PRO A 52 6.759 -1.073 8.678 1.00 0.00 N ATOM 821 CA PRO A 52 8.189 -1.389 8.726 1.00 0.00 C ATOM 822 C PRO A 52 8.753 -1.731 7.351 1.00 0.00 C ATOM 823 O PRO A 52 8.140 -2.476 6.585 1.00 0.00 O ATOM 824 CB PRO A 52 8.253 -2.609 9.648 1.00 0.00 C ATOM 825 CG PRO A 52 6.910 -3.242 9.532 1.00 0.00 C ATOM 826 CD PRO A 52 5.938 -2.115 9.318 1.00 0.00 C ATOM 0 HA PRO A 52 8.781 -0.543 9.075 1.00 0.00 H new ATOM 0 HB2 PRO A 52 9.042 -3.296 9.342 1.00 0.00 H new ATOM 0 HB3 PRO A 52 8.466 -2.317 10.676 1.00 0.00 H new ATOM 0 HG2 PRO A 52 6.881 -3.946 8.700 1.00 0.00 H new ATOM 0 HG3 PRO A 52 6.664 -3.804 10.433 1.00 0.00 H new ATOM 0 HD2 PRO A 52 5.106 -2.417 8.683 1.00 0.00 H new ATOM 0 HD3 PRO A 52 5.511 -1.769 10.259 1.00 0.00 H new ATOM 834 N LEU A 53 9.924 -1.184 7.044 1.00 0.00 N ATOM 835 CA LEU A 53 10.572 -1.432 5.760 1.00 0.00 C ATOM 836 C LEU A 53 12.042 -1.790 5.952 1.00 0.00 C ATOM 837 O LEU A 53 12.936 -0.963 5.777 1.00 0.00 O ATOM 838 CB LEU A 53 10.449 -0.202 4.859 1.00 0.00 C ATOM 839 CG LEU A 53 10.370 -0.476 3.357 1.00 0.00 C ATOM 840 CD1 LEU A 53 9.170 -1.354 3.037 1.00 0.00 C ATOM 841 CD2 LEU A 53 10.299 0.830 2.579 1.00 0.00 C ATOM 0 H LEU A 53 10.444 -0.566 7.666 1.00 0.00 H new ATOM 0 HA LEU A 53 10.071 -2.275 5.285 1.00 0.00 H new ATOM 0 HB2 LEU A 53 9.558 0.352 5.154 1.00 0.00 H new ATOM 0 HB3 LEU A 53 11.305 0.447 5.045 1.00 0.00 H new ATOM 0 HG LEU A 53 11.274 -1.006 3.056 1.00 0.00 H new ATOM 0 HD11 LEU A 53 9.130 -1.538 1.963 1.00 0.00 H new ATOM 0 HD12 LEU A 53 9.262 -2.303 3.565 1.00 0.00 H new ATOM 0 HD13 LEU A 53 8.256 -0.851 3.353 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.243 0.615 1.512 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.413 1.387 2.884 1.00 0.00 H new ATOM 0 HD23 LEU A 53 11.190 1.424 2.783 1.00 0.00 H new ATOM 853 N PRO A 54 12.299 -3.055 6.319 1.00 0.00 N ATOM 854 CA PRO A 54 13.660 -3.553 6.540 1.00 0.00 C ATOM 855 C PRO A 54 14.455 -3.664 5.243 1.00 0.00 C ATOM 856 O PRO A 54 14.014 -3.197 4.194 1.00 0.00 O ATOM 857 CB PRO A 54 13.436 -4.939 7.150 1.00 0.00 C ATOM 858 CG PRO A 54 12.093 -5.356 6.657 1.00 0.00 C ATOM 859 CD PRO A 54 11.282 -4.095 6.546 1.00 0.00 C ATOM 0 HA PRO A 54 14.241 -2.882 7.173 1.00 0.00 H new ATOM 0 HB2 PRO A 54 14.209 -5.640 6.835 1.00 0.00 H new ATOM 0 HB3 PRO A 54 13.464 -4.902 8.239 1.00 0.00 H new ATOM 0 HG2 PRO A 54 12.170 -5.857 5.692 1.00 0.00 H new ATOM 0 HG3 PRO A 54 11.626 -6.061 7.345 1.00 0.00 H new ATOM 0 HD2 PRO A 54 10.569 -4.147 5.723 1.00 0.00 H new ATOM 0 HD3 PRO A 54 10.708 -3.905 7.453 1.00 0.00 H new ATOM 867 N GLU A 55 15.627 -4.285 5.324 1.00 0.00 N ATOM 868 CA GLU A 55 16.483 -4.456 4.156 1.00 0.00 C ATOM 869 C GLU A 55 16.073 -5.690 3.357 1.00 0.00 C ATOM 870 O GLU A 55 16.342 -5.787 2.160 1.00 0.00 O ATOM 871 CB GLU A 55 17.948 -4.573 4.581 1.00 0.00 C ATOM 872 CG GLU A 55 18.898 -4.839 3.426 1.00 0.00 C ATOM 873 CD GLU A 55 20.348 -4.595 3.795 1.00 0.00 C ATOM 874 OE1 GLU A 55 20.802 -3.437 3.681 1.00 0.00 O ATOM 875 OE2 GLU A 55 21.029 -5.561 4.197 1.00 0.00 O ATOM 0 H GLU A 55 16.006 -4.678 6.186 1.00 0.00 H new ATOM 0 HA GLU A 55 16.366 -3.578 3.521 1.00 0.00 H new ATOM 0 HB2 GLU A 55 18.247 -3.652 5.081 1.00 0.00 H new ATOM 0 HB3 GLU A 55 18.043 -5.377 5.311 1.00 0.00 H new ATOM 0 HG2 GLU A 55 18.780 -5.870 3.094 1.00 0.00 H new ATOM 0 HG3 GLU A 55 18.629 -4.200 2.585 1.00 0.00 H new ATOM 882 N THR A 56 15.419 -6.632 4.030 1.00 0.00 N ATOM 883 CA THR A 56 14.973 -7.861 3.385 1.00 0.00 C ATOM 884 C THR A 56 13.792 -7.598 2.458 1.00 0.00 C ATOM 885 O THR A 56 13.764 -8.071 1.322 1.00 0.00 O ATOM 886 CB THR A 56 14.569 -8.925 4.423 1.00 0.00 C ATOM 887 OG1 THR A 56 13.300 -8.593 4.997 1.00 0.00 O ATOM 888 CG2 THR A 56 15.616 -9.034 5.521 1.00 0.00 C ATOM 0 H THR A 56 15.187 -6.567 5.021 1.00 0.00 H new ATOM 0 HA THR A 56 15.814 -8.235 2.801 1.00 0.00 H new ATOM 0 HB THR A 56 14.496 -9.887 3.916 1.00 0.00 H new ATOM 0 HG1 THR A 56 12.759 -9.405 5.088 1.00 0.00 H new ATOM 0 HG21 THR A 56 15.309 -9.791 6.242 1.00 0.00 H new ATOM 0 HG22 THR A 56 16.574 -9.316 5.084 1.00 0.00 H new ATOM 0 HG23 THR A 56 15.716 -8.073 6.025 1.00 0.00 H new ATOM 896 N VAL A 57 12.817 -6.839 2.949 1.00 0.00 N ATOM 897 CA VAL A 57 11.633 -6.512 2.164 1.00 0.00 C ATOM 898 C VAL A 57 12.006 -5.731 0.908 1.00 0.00 C ATOM 899 O VAL A 57 11.552 -6.050 -0.191 1.00 0.00 O ATOM 900 CB VAL A 57 10.624 -5.689 2.986 1.00 0.00 C ATOM 901 CG1 VAL A 57 9.441 -5.277 2.123 1.00 0.00 C ATOM 902 CG2 VAL A 57 10.159 -6.477 4.201 1.00 0.00 C ATOM 0 H VAL A 57 12.824 -6.439 3.887 1.00 0.00 H new ATOM 0 HA VAL A 57 11.171 -7.457 1.878 1.00 0.00 H new ATOM 0 HB VAL A 57 11.120 -4.784 3.336 1.00 0.00 H new ATOM 0 HG11 VAL A 57 8.739 -4.696 2.721 1.00 0.00 H new ATOM 0 HG12 VAL A 57 9.793 -4.672 1.288 1.00 0.00 H new ATOM 0 HG13 VAL A 57 8.942 -6.167 1.741 1.00 0.00 H new ATOM 0 HG21 VAL A 57 9.446 -5.880 4.771 1.00 0.00 H new ATOM 0 HG22 VAL A 57 9.680 -7.400 3.874 1.00 0.00 H new ATOM 0 HG23 VAL A 57 11.017 -6.716 4.830 1.00 0.00 H new ATOM 912 N ARG A 58 12.835 -4.706 1.079 1.00 0.00 N ATOM 913 CA ARG A 58 13.268 -3.879 -0.040 1.00 0.00 C ATOM 914 C ARG A 58 13.848 -4.739 -1.159 1.00 0.00 C ATOM 915 O ARG A 58 13.571 -4.513 -2.338 1.00 0.00 O ATOM 916 CB ARG A 58 14.308 -2.859 0.425 1.00 0.00 C ATOM 917 CG ARG A 58 13.937 -1.420 0.104 1.00 0.00 C ATOM 918 CD ARG A 58 15.056 -0.460 0.474 1.00 0.00 C ATOM 919 NE ARG A 58 16.340 -0.874 -0.084 1.00 0.00 N ATOM 920 CZ ARG A 58 16.697 -0.660 -1.346 1.00 0.00 C ATOM 921 NH1 ARG A 58 15.870 -0.039 -2.175 1.00 0.00 N ATOM 922 NH2 ARG A 58 17.883 -1.067 -1.780 1.00 0.00 N ATOM 0 H ARG A 58 13.220 -4.429 1.982 1.00 0.00 H new ATOM 0 HA ARG A 58 12.397 -3.349 -0.426 1.00 0.00 H new ATOM 0 HB2 ARG A 58 14.445 -2.958 1.502 1.00 0.00 H new ATOM 0 HB3 ARG A 58 15.266 -3.091 -0.041 1.00 0.00 H new ATOM 0 HG2 ARG A 58 13.715 -1.329 -0.959 1.00 0.00 H new ATOM 0 HG3 ARG A 58 13.030 -1.148 0.644 1.00 0.00 H new ATOM 0 HD2 ARG A 58 14.810 0.539 0.114 1.00 0.00 H new ATOM 0 HD3 ARG A 58 15.136 -0.398 1.559 1.00 0.00 H new ATOM 0 HE ARG A 58 16.999 -1.354 0.529 1.00 0.00 H new ATOM 0 HH11 ARG A 58 14.958 0.276 -1.845 1.00 0.00 H new ATOM 0 HH12 ARG A 58 16.146 0.124 -3.143 1.00 0.00 H new ATOM 0 HH21 ARG A 58 18.522 -1.545 -1.145 1.00 0.00 H new ATOM 0 HH22 ARG A 58 18.156 -0.902 -2.749 1.00 0.00 H new ATOM 936 N LEU A 59 14.654 -5.725 -0.782 1.00 0.00 N ATOM 937 CA LEU A 59 15.274 -6.620 -1.754 1.00 0.00 C ATOM 938 C LEU A 59 14.249 -7.587 -2.336 1.00 0.00 C ATOM 939 O LEU A 59 14.242 -7.851 -3.538 1.00 0.00 O ATOM 940 CB LEU A 59 16.416 -7.401 -1.101 1.00 0.00 C ATOM 941 CG LEU A 59 17.295 -8.221 -2.046 1.00 0.00 C ATOM 942 CD1 LEU A 59 17.808 -7.353 -3.185 1.00 0.00 C ATOM 943 CD2 LEU A 59 18.455 -8.848 -1.287 1.00 0.00 C ATOM 0 H LEU A 59 14.894 -5.925 0.189 1.00 0.00 H new ATOM 0 HA LEU A 59 15.674 -6.013 -2.566 1.00 0.00 H new ATOM 0 HB2 LEU A 59 17.052 -6.696 -0.566 1.00 0.00 H new ATOM 0 HB3 LEU A 59 15.990 -8.074 -0.357 1.00 0.00 H new ATOM 0 HG LEU A 59 16.690 -9.022 -2.470 1.00 0.00 H new ATOM 0 HD11 LEU A 59 18.432 -7.953 -3.847 1.00 0.00 H new ATOM 0 HD12 LEU A 59 16.964 -6.952 -3.746 1.00 0.00 H new ATOM 0 HD13 LEU A 59 18.397 -6.531 -2.779 1.00 0.00 H new ATOM 0 HD21 LEU A 59 19.070 -9.428 -1.976 1.00 0.00 H new ATOM 0 HD22 LEU A 59 19.060 -8.063 -0.834 1.00 0.00 H new ATOM 0 HD23 LEU A 59 18.068 -9.503 -0.507 1.00 0.00 H new ATOM 955 N ALA A 60 13.382 -8.111 -1.475 1.00 0.00 N ATOM 956 CA ALA A 60 12.349 -9.046 -1.905 1.00 0.00 C ATOM 957 C ALA A 60 11.548 -8.479 -3.072 1.00 0.00 C ATOM 958 O ALA A 60 11.303 -9.169 -4.063 1.00 0.00 O ATOM 959 CB ALA A 60 11.427 -9.383 -0.743 1.00 0.00 C ATOM 0 H ALA A 60 13.375 -7.904 -0.476 1.00 0.00 H new ATOM 0 HA ALA A 60 12.837 -9.960 -2.244 1.00 0.00 H new ATOM 0 HB1 ALA A 60 10.660 -10.082 -1.078 1.00 0.00 H new ATOM 0 HB2 ALA A 60 12.006 -9.837 0.061 1.00 0.00 H new ATOM 0 HB3 ALA A 60 10.953 -8.472 -0.379 1.00 0.00 H new ATOM 965 N LEU A 61 11.140 -7.221 -2.948 1.00 0.00 N ATOM 966 CA LEU A 61 10.365 -6.562 -3.994 1.00 0.00 C ATOM 967 C LEU A 61 11.230 -6.281 -5.218 1.00 0.00 C ATOM 968 O LEU A 61 10.773 -6.402 -6.356 1.00 0.00 O ATOM 969 CB LEU A 61 9.768 -5.256 -3.466 1.00 0.00 C ATOM 970 CG LEU A 61 8.334 -4.951 -3.900 1.00 0.00 C ATOM 971 CD1 LEU A 61 8.203 -5.038 -5.412 1.00 0.00 C ATOM 972 CD2 LEU A 61 7.358 -5.902 -3.222 1.00 0.00 C ATOM 0 H LEU A 61 11.333 -6.637 -2.134 1.00 0.00 H new ATOM 0 HA LEU A 61 9.557 -7.231 -4.290 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.800 -5.279 -2.377 1.00 0.00 H new ATOM 0 HB3 LEU A 61 10.406 -4.432 -3.786 1.00 0.00 H new ATOM 0 HG LEU A 61 8.091 -3.934 -3.594 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.175 -4.818 -5.701 1.00 0.00 H new ATOM 0 HD12 LEU A 61 8.874 -4.316 -5.877 1.00 0.00 H new ATOM 0 HD13 LEU A 61 8.466 -6.043 -5.743 1.00 0.00 H new ATOM 0 HD21 LEU A 61 6.342 -5.670 -3.542 1.00 0.00 H new ATOM 0 HD22 LEU A 61 7.600 -6.929 -3.497 1.00 0.00 H new ATOM 0 HD23 LEU A 61 7.432 -5.789 -2.140 1.00 0.00 H new ATOM 984 N LEU A 62 12.482 -5.908 -4.978 1.00 0.00 N ATOM 985 CA LEU A 62 13.413 -5.612 -6.062 1.00 0.00 C ATOM 986 C LEU A 62 13.550 -6.805 -7.003 1.00 0.00 C ATOM 987 O LEU A 62 13.649 -6.641 -8.219 1.00 0.00 O ATOM 988 CB LEU A 62 14.783 -5.235 -5.495 1.00 0.00 C ATOM 989 CG LEU A 62 14.900 -3.832 -4.900 1.00 0.00 C ATOM 990 CD1 LEU A 62 16.013 -3.782 -3.865 1.00 0.00 C ATOM 991 CD2 LEU A 62 15.143 -2.806 -5.997 1.00 0.00 C ATOM 0 H LEU A 62 12.876 -5.803 -4.043 1.00 0.00 H new ATOM 0 HA LEU A 62 13.017 -4.769 -6.629 1.00 0.00 H new ATOM 0 HB2 LEU A 62 15.046 -5.958 -4.723 1.00 0.00 H new ATOM 0 HB3 LEU A 62 15.522 -5.334 -6.290 1.00 0.00 H new ATOM 0 HG LEU A 62 13.960 -3.589 -4.405 1.00 0.00 H new ATOM 0 HD11 LEU A 62 16.081 -2.775 -3.452 1.00 0.00 H new ATOM 0 HD12 LEU A 62 15.797 -4.489 -3.064 1.00 0.00 H new ATOM 0 HD13 LEU A 62 16.960 -4.046 -4.336 1.00 0.00 H new ATOM 0 HD21 LEU A 62 15.224 -1.813 -5.555 1.00 0.00 H new ATOM 0 HD22 LEU A 62 16.068 -3.046 -6.521 1.00 0.00 H new ATOM 0 HD23 LEU A 62 14.312 -2.823 -6.702 1.00 0.00 H new ATOM 1003 N LYS A 63 13.553 -8.005 -6.433 1.00 0.00 N ATOM 1004 CA LYS A 63 13.674 -9.226 -7.220 1.00 0.00 C ATOM 1005 C LYS A 63 12.383 -9.515 -7.978 1.00 0.00 C ATOM 1006 O LYS A 63 12.406 -9.808 -9.175 1.00 0.00 O ATOM 1007 CB LYS A 63 14.021 -10.409 -6.313 1.00 0.00 C ATOM 1008 CG LYS A 63 15.431 -10.354 -5.752 1.00 0.00 C ATOM 1009 CD LYS A 63 16.358 -11.316 -6.477 1.00 0.00 C ATOM 1010 CE LYS A 63 17.582 -11.648 -5.638 1.00 0.00 C ATOM 1011 NZ LYS A 63 17.884 -13.107 -5.652 1.00 0.00 N ATOM 0 H LYS A 63 13.473 -8.158 -5.428 1.00 0.00 H new ATOM 0 HA LYS A 63 14.476 -9.084 -7.945 1.00 0.00 H new ATOM 0 HB2 LYS A 63 13.311 -10.442 -5.486 1.00 0.00 H new ATOM 0 HB3 LYS A 63 13.899 -11.335 -6.875 1.00 0.00 H new ATOM 0 HG2 LYS A 63 15.819 -9.339 -5.839 1.00 0.00 H new ATOM 0 HG3 LYS A 63 15.411 -10.598 -4.690 1.00 0.00 H new ATOM 0 HD2 LYS A 63 15.819 -12.233 -6.715 1.00 0.00 H new ATOM 0 HD3 LYS A 63 16.673 -10.876 -7.424 1.00 0.00 H new ATOM 0 HE2 LYS A 63 18.442 -11.095 -6.016 1.00 0.00 H new ATOM 0 HE3 LYS A 63 17.418 -11.321 -4.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 18.725 -13.293 -5.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 17.073 -13.633 -5.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 18.065 -13.415 -6.629 1.00 0.00 H new ATOM 1025 N LEU A 64 11.258 -9.428 -7.277 1.00 0.00 N ATOM 1026 CA LEU A 64 9.956 -9.678 -7.885 1.00 0.00 C ATOM 1027 C LEU A 64 9.705 -8.723 -9.048 1.00 0.00 C ATOM 1028 O LEU A 64 9.301 -9.141 -10.132 1.00 0.00 O ATOM 1029 CB LEU A 64 8.847 -9.532 -6.842 1.00 0.00 C ATOM 1030 CG LEU A 64 8.152 -10.826 -6.415 1.00 0.00 C ATOM 1031 CD1 LEU A 64 7.526 -10.667 -5.038 1.00 0.00 C ATOM 1032 CD2 LEU A 64 7.100 -11.229 -7.438 1.00 0.00 C ATOM 0 H LEU A 64 11.221 -9.186 -6.287 1.00 0.00 H new ATOM 0 HA LEU A 64 9.953 -10.698 -8.269 1.00 0.00 H new ATOM 0 HB2 LEU A 64 9.270 -9.061 -5.955 1.00 0.00 H new ATOM 0 HB3 LEU A 64 8.093 -8.851 -7.236 1.00 0.00 H new ATOM 0 HG LEU A 64 8.900 -11.617 -6.362 1.00 0.00 H new ATOM 0 HD11 LEU A 64 7.036 -11.598 -4.751 1.00 0.00 H new ATOM 0 HD12 LEU A 64 8.302 -10.426 -4.311 1.00 0.00 H new ATOM 0 HD13 LEU A 64 6.791 -9.863 -5.063 1.00 0.00 H new ATOM 0 HD21 LEU A 64 6.616 -12.152 -7.118 1.00 0.00 H new ATOM 0 HD22 LEU A 64 6.354 -10.439 -7.524 1.00 0.00 H new ATOM 0 HD23 LEU A 64 7.575 -11.386 -8.406 1.00 0.00 H new ATOM 1044 N SER A 65 9.949 -7.437 -8.813 1.00 0.00 N ATOM 1045 CA SER A 65 9.749 -6.422 -9.840 1.00 0.00 C ATOM 1046 C SER A 65 10.568 -6.740 -11.087 1.00 0.00 C ATOM 1047 O SER A 65 10.124 -6.506 -12.211 1.00 0.00 O ATOM 1048 CB SER A 65 10.131 -5.041 -9.304 1.00 0.00 C ATOM 1049 OG SER A 65 9.555 -4.812 -8.030 1.00 0.00 O ATOM 0 H SER A 65 10.285 -7.074 -7.921 1.00 0.00 H new ATOM 0 HA SER A 65 8.693 -6.420 -10.111 1.00 0.00 H new ATOM 0 HB2 SER A 65 11.216 -4.961 -9.236 1.00 0.00 H new ATOM 0 HB3 SER A 65 9.798 -4.272 -10.001 1.00 0.00 H new ATOM 0 HG SER A 65 10.159 -5.145 -7.333 1.00 0.00 H new ATOM 1055 N GLN A 66 11.767 -7.275 -10.879 1.00 0.00 N ATOM 1056 CA GLN A 66 12.650 -7.625 -11.985 1.00 0.00 C ATOM 1057 C GLN A 66 12.202 -8.923 -12.649 1.00 0.00 C ATOM 1058 O GLN A 66 12.390 -9.115 -13.850 1.00 0.00 O ATOM 1059 CB GLN A 66 14.091 -7.762 -11.492 1.00 0.00 C ATOM 1060 CG GLN A 66 15.039 -8.335 -12.533 1.00 0.00 C ATOM 1061 CD GLN A 66 16.446 -8.523 -12.001 1.00 0.00 C ATOM 1062 OE1 GLN A 66 16.849 -7.873 -11.036 1.00 0.00 O ATOM 1063 NE2 GLN A 66 17.202 -9.415 -12.629 1.00 0.00 N ATOM 0 H GLN A 66 12.149 -7.475 -9.955 1.00 0.00 H new ATOM 0 HA GLN A 66 12.601 -6.824 -12.723 1.00 0.00 H new ATOM 0 HB2 GLN A 66 14.455 -6.782 -11.182 1.00 0.00 H new ATOM 0 HB3 GLN A 66 14.105 -8.401 -10.609 1.00 0.00 H new ATOM 0 HG2 GLN A 66 14.655 -9.294 -12.880 1.00 0.00 H new ATOM 0 HG3 GLN A 66 15.067 -7.672 -13.397 1.00 0.00 H new ATOM 0 HE21 GLN A 66 16.827 -9.931 -13.425 1.00 0.00 H new ATOM 0 HE22 GLN A 66 18.158 -9.584 -12.316 1.00 0.00 H new ATOM 1072 N PHE A 67 11.609 -9.812 -11.859 1.00 0.00 N ATOM 1073 CA PHE A 67 11.136 -11.094 -12.370 1.00 0.00 C ATOM 1074 C PHE A 67 10.088 -10.891 -13.460 1.00 0.00 C ATOM 1075 O PHE A 67 10.246 -11.367 -14.585 1.00 0.00 O ATOM 1076 CB PHE A 67 10.549 -11.934 -11.234 1.00 0.00 C ATOM 1077 CG PHE A 67 9.830 -13.164 -11.708 1.00 0.00 C ATOM 1078 CD1 PHE A 67 8.452 -13.262 -11.599 1.00 0.00 C ATOM 1079 CD2 PHE A 67 10.531 -14.223 -12.263 1.00 0.00 C ATOM 1080 CE1 PHE A 67 7.786 -14.393 -12.035 1.00 0.00 C ATOM 1081 CE2 PHE A 67 9.871 -15.355 -12.701 1.00 0.00 C ATOM 1082 CZ PHE A 67 8.497 -15.441 -12.586 1.00 0.00 C ATOM 0 H PHE A 67 11.444 -9.669 -10.863 1.00 0.00 H new ATOM 0 HA PHE A 67 11.987 -11.621 -12.801 1.00 0.00 H new ATOM 0 HB2 PHE A 67 11.352 -12.230 -10.559 1.00 0.00 H new ATOM 0 HB3 PHE A 67 9.858 -11.319 -10.657 1.00 0.00 H new ATOM 0 HD1 PHE A 67 7.891 -12.445 -11.168 1.00 0.00 H new ATOM 0 HD2 PHE A 67 11.605 -14.163 -12.354 1.00 0.00 H new ATOM 0 HE1 PHE A 67 6.712 -14.457 -11.945 1.00 0.00 H new ATOM 0 HE2 PHE A 67 10.429 -16.172 -13.133 1.00 0.00 H new ATOM 0 HZ PHE A 67 7.980 -16.326 -12.926 1.00 0.00 H new ATOM 1092 N TYR A 68 9.018 -10.181 -13.120 1.00 0.00 N ATOM 1093 CA TYR A 68 7.942 -9.917 -14.068 1.00 0.00 C ATOM 1094 C TYR A 68 8.411 -8.978 -15.176 1.00 0.00 C ATOM 1095 O TYR A 68 8.141 -9.208 -16.354 1.00 0.00 O ATOM 1096 CB TYR A 68 6.737 -9.311 -13.347 1.00 0.00 C ATOM 1097 CG TYR A 68 5.685 -10.328 -12.967 1.00 0.00 C ATOM 1098 CD1 TYR A 68 5.337 -10.533 -11.637 1.00 0.00 C ATOM 1099 CD2 TYR A 68 5.039 -11.085 -13.937 1.00 0.00 C ATOM 1100 CE1 TYR A 68 4.377 -11.462 -11.285 1.00 0.00 C ATOM 1101 CE2 TYR A 68 4.077 -12.015 -13.594 1.00 0.00 C ATOM 1102 CZ TYR A 68 3.750 -12.200 -12.267 1.00 0.00 C ATOM 1103 OH TYR A 68 2.793 -13.126 -11.921 1.00 0.00 O ATOM 0 H TYR A 68 8.873 -9.778 -12.194 1.00 0.00 H new ATOM 0 HA TYR A 68 7.648 -10.865 -14.519 1.00 0.00 H new ATOM 0 HB2 TYR A 68 7.081 -8.803 -12.446 1.00 0.00 H new ATOM 0 HB3 TYR A 68 6.284 -8.554 -13.987 1.00 0.00 H new ATOM 0 HD1 TYR A 68 5.825 -9.956 -10.866 1.00 0.00 H new ATOM 0 HD2 TYR A 68 5.294 -10.944 -14.977 1.00 0.00 H new ATOM 0 HE1 TYR A 68 4.119 -11.610 -10.247 1.00 0.00 H new ATOM 0 HE2 TYR A 68 3.584 -12.594 -14.361 1.00 0.00 H new ATOM 0 HH TYR A 68 2.449 -13.559 -12.730 1.00 0.00 H new ATOM 1113 N ALA A 69 9.116 -7.920 -14.788 1.00 0.00 N ATOM 1114 CA ALA A 69 9.625 -6.948 -15.747 1.00 0.00 C ATOM 1115 C ALA A 69 10.448 -7.629 -16.835 1.00 0.00 C ATOM 1116 O ALA A 69 10.548 -7.129 -17.956 1.00 0.00 O ATOM 1117 CB ALA A 69 10.458 -5.892 -15.036 1.00 0.00 C ATOM 0 H ALA A 69 9.347 -7.715 -13.816 1.00 0.00 H new ATOM 0 HA ALA A 69 8.772 -6.463 -16.223 1.00 0.00 H new ATOM 0 HB1 ALA A 69 10.832 -5.172 -15.764 1.00 0.00 H new ATOM 0 HB2 ALA A 69 9.841 -5.376 -14.300 1.00 0.00 H new ATOM 0 HB3 ALA A 69 11.299 -6.370 -14.533 1.00 0.00 H new ATOM 1123 N LEU A 70 11.035 -8.772 -16.498 1.00 0.00 N ATOM 1124 CA LEU A 70 11.850 -9.523 -17.447 1.00 0.00 C ATOM 1125 C LEU A 70 10.975 -10.242 -18.467 1.00 0.00 C ATOM 1126 O LEU A 70 11.210 -10.155 -19.673 1.00 0.00 O ATOM 1127 CB LEU A 70 12.728 -10.534 -16.707 1.00 0.00 C ATOM 1128 CG LEU A 70 13.333 -11.648 -17.561 1.00 0.00 C ATOM 1129 CD1 LEU A 70 14.253 -11.067 -18.623 1.00 0.00 C ATOM 1130 CD2 LEU A 70 14.085 -12.642 -16.687 1.00 0.00 C ATOM 0 H LEU A 70 10.962 -9.199 -15.575 1.00 0.00 H new ATOM 0 HA LEU A 70 12.488 -8.817 -17.978 1.00 0.00 H new ATOM 0 HB2 LEU A 70 13.541 -9.993 -16.222 1.00 0.00 H new ATOM 0 HB3 LEU A 70 12.133 -10.992 -15.916 1.00 0.00 H new ATOM 0 HG LEU A 70 12.522 -12.176 -18.062 1.00 0.00 H new ATOM 0 HD11 LEU A 70 14.674 -11.875 -19.221 1.00 0.00 H new ATOM 0 HD12 LEU A 70 13.686 -10.396 -19.268 1.00 0.00 H new ATOM 0 HD13 LEU A 70 15.059 -10.513 -18.142 1.00 0.00 H new ATOM 0 HD21 LEU A 70 14.509 -13.428 -17.312 1.00 0.00 H new ATOM 0 HD22 LEU A 70 14.887 -12.127 -16.158 1.00 0.00 H new ATOM 0 HD23 LEU A 70 13.398 -13.084 -15.965 1.00 0.00 H new ATOM 1142 N ILE A 71 9.963 -10.950 -17.976 1.00 0.00 N ATOM 1143 CA ILE A 71 9.051 -11.682 -18.846 1.00 0.00 C ATOM 1144 C ILE A 71 7.801 -10.861 -19.147 1.00 0.00 C ATOM 1145 O ILE A 71 6.723 -11.411 -19.367 1.00 0.00 O ATOM 1146 CB ILE A 71 8.630 -13.025 -18.220 1.00 0.00 C ATOM 1147 CG1 ILE A 71 7.883 -12.787 -16.906 1.00 0.00 C ATOM 1148 CG2 ILE A 71 9.849 -13.906 -17.990 1.00 0.00 C ATOM 1149 CD1 ILE A 71 7.427 -14.062 -16.231 1.00 0.00 C ATOM 0 H ILE A 71 9.754 -11.032 -16.981 1.00 0.00 H new ATOM 0 HA ILE A 71 9.589 -11.876 -19.774 1.00 0.00 H new ATOM 0 HB ILE A 71 7.960 -13.538 -18.910 1.00 0.00 H new ATOM 0 HG12 ILE A 71 8.530 -12.236 -16.224 1.00 0.00 H new ATOM 0 HG13 ILE A 71 7.015 -12.157 -17.100 1.00 0.00 H new ATOM 0 HG21 ILE A 71 9.536 -14.852 -17.547 1.00 0.00 H new ATOM 0 HG22 ILE A 71 10.344 -14.097 -18.942 1.00 0.00 H new ATOM 0 HG23 ILE A 71 10.541 -13.401 -17.316 1.00 0.00 H new ATOM 0 HD11 ILE A 71 6.905 -13.817 -15.306 1.00 0.00 H new ATOM 0 HD12 ILE A 71 6.754 -14.604 -16.895 1.00 0.00 H new ATOM 0 HD13 ILE A 71 8.293 -14.684 -16.005 1.00 0.00 H new ATOM 1161 N ASN A 72 7.955 -9.541 -19.156 1.00 0.00 N ATOM 1162 CA ASN A 72 6.839 -8.643 -19.431 1.00 0.00 C ATOM 1163 C ASN A 72 7.040 -7.916 -20.757 1.00 0.00 C ATOM 1164 O ASN A 72 6.078 -7.502 -21.402 1.00 0.00 O ATOM 1165 CB ASN A 72 6.684 -7.627 -18.298 1.00 0.00 C ATOM 1166 CG ASN A 72 5.723 -8.101 -17.225 1.00 0.00 C ATOM 1167 OD1 ASN A 72 5.444 -9.294 -17.108 1.00 0.00 O ATOM 1168 ND2 ASN A 72 5.211 -7.165 -16.434 1.00 0.00 N ATOM 0 H ASN A 72 8.841 -9.069 -18.976 1.00 0.00 H new ATOM 0 HA ASN A 72 5.931 -9.242 -19.499 1.00 0.00 H new ATOM 0 HB2 ASN A 72 7.659 -7.435 -17.850 1.00 0.00 H new ATOM 0 HB3 ASN A 72 6.329 -6.681 -18.708 1.00 0.00 H new ATOM 0 HD21 ASN A 72 4.559 -7.424 -15.694 1.00 0.00 H new ATOM 0 HD22 ASN A 72 5.470 -6.187 -16.567 1.00 0.00 H new ATOM 1175 N GLY A 73 8.299 -7.764 -21.158 1.00 0.00 N ATOM 1176 CA GLY A 73 8.604 -7.088 -22.405 1.00 0.00 C ATOM 1177 C GLY A 73 9.072 -8.044 -23.484 1.00 0.00 C ATOM 1178 O GLY A 73 8.887 -7.786 -24.674 1.00 0.00 O ATOM 0 H GLY A 73 9.113 -8.097 -20.641 1.00 0.00 H new ATOM 0 HA2 GLY A 73 7.718 -6.558 -22.753 1.00 0.00 H new ATOM 0 HA3 GLY A 73 9.375 -6.338 -22.229 1.00 0.00 H new ATOM 1182 N ASP A 74 9.681 -9.149 -23.070 1.00 0.00 N ATOM 1183 CA ASP A 74 10.178 -10.147 -24.010 1.00 0.00 C ATOM 1184 C ASP A 74 9.046 -10.685 -24.879 1.00 0.00 C ATOM 1185 O ASP A 74 8.198 -11.443 -24.411 1.00 0.00 O ATOM 1186 CB ASP A 74 10.851 -11.296 -23.258 1.00 0.00 C ATOM 1187 CG ASP A 74 12.112 -11.779 -23.947 1.00 0.00 C ATOM 1188 OD1 ASP A 74 12.013 -12.267 -25.093 1.00 0.00 O ATOM 1189 OD2 ASP A 74 13.198 -11.668 -23.342 1.00 0.00 O ATOM 0 H ASP A 74 9.843 -9.377 -22.089 1.00 0.00 H new ATOM 0 HA ASP A 74 10.912 -9.668 -24.657 1.00 0.00 H new ATOM 0 HB2 ASP A 74 11.095 -10.971 -22.247 1.00 0.00 H new ATOM 0 HB3 ASP A 74 10.150 -12.126 -23.166 1.00 0.00 H new ATOM 1194 N GLU A 75 9.041 -10.287 -26.148 1.00 0.00 N ATOM 1195 CA GLU A 75 8.011 -10.728 -27.082 1.00 0.00 C ATOM 1196 C GLU A 75 8.452 -11.989 -27.821 1.00 0.00 C ATOM 1197 O GLU A 75 8.300 -12.093 -29.038 1.00 0.00 O ATOM 1198 CB GLU A 75 7.694 -9.619 -28.087 1.00 0.00 C ATOM 1199 CG GLU A 75 6.229 -9.559 -28.484 1.00 0.00 C ATOM 1200 CD GLU A 75 6.013 -8.864 -29.814 1.00 0.00 C ATOM 1201 OE1 GLU A 75 7.013 -8.604 -30.516 1.00 0.00 O ATOM 1202 OE2 GLU A 75 4.845 -8.579 -30.153 1.00 0.00 O ATOM 0 H GLU A 75 9.738 -9.661 -26.552 1.00 0.00 H new ATOM 0 HA GLU A 75 7.112 -10.958 -26.510 1.00 0.00 H new ATOM 0 HB2 GLU A 75 7.986 -8.659 -27.661 1.00 0.00 H new ATOM 0 HB3 GLU A 75 8.299 -9.767 -28.982 1.00 0.00 H new ATOM 0 HG2 GLU A 75 5.829 -10.572 -28.538 1.00 0.00 H new ATOM 0 HG3 GLU A 75 5.668 -9.036 -27.710 1.00 0.00 H new ATOM 1209 N SER A 76 8.998 -12.944 -27.075 1.00 0.00 N ATOM 1210 CA SER A 76 9.465 -14.196 -27.659 1.00 0.00 C ATOM 1211 C SER A 76 9.500 -15.304 -26.611 1.00 0.00 C ATOM 1212 O SER A 76 10.226 -16.288 -26.757 1.00 0.00 O ATOM 1213 CB SER A 76 10.856 -14.011 -28.269 1.00 0.00 C ATOM 1214 OG SER A 76 11.597 -13.031 -27.563 1.00 0.00 O ATOM 0 H SER A 76 9.128 -12.875 -26.066 1.00 0.00 H new ATOM 0 HA SER A 76 8.767 -14.485 -28.445 1.00 0.00 H new ATOM 0 HB2 SER A 76 11.393 -14.959 -28.252 1.00 0.00 H new ATOM 0 HB3 SER A 76 10.762 -13.717 -29.314 1.00 0.00 H new ATOM 0 HG SER A 76 11.460 -13.148 -26.600 1.00 0.00 H new ATOM 1220 N ILE A 77 8.711 -15.137 -25.556 1.00 0.00 N ATOM 1221 CA ILE A 77 8.650 -16.123 -24.484 1.00 0.00 C ATOM 1222 C ILE A 77 7.221 -16.608 -24.264 1.00 0.00 C ATOM 1223 O ILE A 77 6.696 -16.541 -23.152 1.00 0.00 O ATOM 1224 CB ILE A 77 9.195 -15.552 -23.162 1.00 0.00 C ATOM 1225 CG1 ILE A 77 10.516 -14.818 -23.405 1.00 0.00 C ATOM 1226 CG2 ILE A 77 9.381 -16.664 -22.141 1.00 0.00 C ATOM 1227 CD1 ILE A 77 11.149 -14.280 -22.141 1.00 0.00 C ATOM 0 H ILE A 77 8.105 -14.328 -25.420 1.00 0.00 H new ATOM 0 HA ILE A 77 9.273 -16.963 -24.792 1.00 0.00 H new ATOM 0 HB ILE A 77 8.472 -14.839 -22.766 1.00 0.00 H new ATOM 0 HG12 ILE A 77 11.216 -15.497 -23.891 1.00 0.00 H new ATOM 0 HG13 ILE A 77 10.342 -13.992 -24.095 1.00 0.00 H new ATOM 0 HG21 ILE A 77 9.767 -16.244 -21.212 1.00 0.00 H new ATOM 0 HG22 ILE A 77 8.423 -17.147 -21.950 1.00 0.00 H new ATOM 0 HG23 ILE A 77 10.087 -17.399 -22.528 1.00 0.00 H new ATOM 0 HD11 ILE A 77 12.081 -13.772 -22.389 1.00 0.00 H new ATOM 0 HD12 ILE A 77 10.468 -13.575 -21.664 1.00 0.00 H new ATOM 0 HD13 ILE A 77 11.355 -15.104 -21.458 1.00 0.00 H new ATOM 1239 N ILE A 78 6.598 -17.099 -25.330 1.00 0.00 N ATOM 1240 CA ILE A 78 5.231 -17.598 -25.252 1.00 0.00 C ATOM 1241 C ILE A 78 4.255 -16.478 -24.907 1.00 0.00 C ATOM 1242 O ILE A 78 4.652 -15.428 -24.402 1.00 0.00 O ATOM 1243 CB ILE A 78 5.100 -18.719 -24.204 1.00 0.00 C ATOM 1244 CG1 ILE A 78 6.261 -19.707 -24.335 1.00 0.00 C ATOM 1245 CG2 ILE A 78 3.767 -19.437 -24.360 1.00 0.00 C ATOM 1246 CD1 ILE A 78 6.389 -20.310 -25.716 1.00 0.00 C ATOM 0 H ILE A 78 7.018 -17.162 -26.257 1.00 0.00 H new ATOM 0 HA ILE A 78 4.986 -18.000 -26.235 1.00 0.00 H new ATOM 0 HB ILE A 78 5.137 -18.273 -23.210 1.00 0.00 H new ATOM 0 HG12 ILE A 78 7.191 -19.198 -24.082 1.00 0.00 H new ATOM 0 HG13 ILE A 78 6.129 -20.509 -23.608 1.00 0.00 H new ATOM 0 HG21 ILE A 78 3.689 -20.226 -23.612 1.00 0.00 H new ATOM 0 HG22 ILE A 78 2.952 -18.726 -24.223 1.00 0.00 H new ATOM 0 HG23 ILE A 78 3.703 -19.874 -25.357 1.00 0.00 H new ATOM 0 HD11 ILE A 78 7.232 -21.000 -25.735 1.00 0.00 H new ATOM 0 HD12 ILE A 78 5.474 -20.848 -25.964 1.00 0.00 H new ATOM 0 HD13 ILE A 78 6.553 -19.517 -26.446 1.00 0.00 H new ATOM 1258 N LYS A 79 2.976 -16.711 -25.180 1.00 0.00 N ATOM 1259 CA LYS A 79 1.941 -15.724 -24.896 1.00 0.00 C ATOM 1260 C LYS A 79 1.957 -14.604 -25.931 1.00 0.00 C ATOM 1261 O LYS A 79 1.159 -13.670 -25.863 1.00 0.00 O ATOM 1262 CB LYS A 79 2.135 -15.140 -23.494 1.00 0.00 C ATOM 1263 CG LYS A 79 0.868 -15.135 -22.657 1.00 0.00 C ATOM 1264 CD LYS A 79 1.165 -14.828 -21.198 1.00 0.00 C ATOM 1265 CE LYS A 79 1.551 -13.370 -21.003 1.00 0.00 C ATOM 1266 NZ LYS A 79 0.770 -12.731 -19.908 1.00 0.00 N ATOM 0 H LYS A 79 2.631 -17.575 -25.598 1.00 0.00 H new ATOM 0 HA LYS A 79 0.974 -16.225 -24.944 1.00 0.00 H new ATOM 0 HB2 LYS A 79 2.902 -15.713 -22.974 1.00 0.00 H new ATOM 0 HB3 LYS A 79 2.506 -14.119 -23.583 1.00 0.00 H new ATOM 0 HG2 LYS A 79 0.173 -14.394 -23.052 1.00 0.00 H new ATOM 0 HG3 LYS A 79 0.377 -16.105 -22.733 1.00 0.00 H new ATOM 0 HD2 LYS A 79 0.289 -15.058 -20.591 1.00 0.00 H new ATOM 0 HD3 LYS A 79 1.973 -15.470 -20.847 1.00 0.00 H new ATOM 0 HE2 LYS A 79 2.615 -13.303 -20.777 1.00 0.00 H new ATOM 0 HE3 LYS A 79 1.388 -12.824 -21.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 0.962 -11.709 -19.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -0.245 -12.890 -20.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 1.047 -13.147 -18.996 1.00 0.00 H new ATOM 1280 N GLY A 80 2.872 -14.705 -26.891 1.00 0.00 N ATOM 1281 CA GLY A 80 2.974 -13.695 -27.928 1.00 0.00 C ATOM 1282 C GLY A 80 3.047 -12.290 -27.363 1.00 0.00 C ATOM 1283 O GLY A 80 4.130 -11.794 -27.052 1.00 0.00 O ATOM 0 H GLY A 80 3.544 -15.468 -26.969 1.00 0.00 H new ATOM 0 HA2 GLY A 80 3.861 -13.887 -28.532 1.00 0.00 H new ATOM 0 HA3 GLY A 80 2.113 -13.772 -28.592 1.00 0.00 H new ATOM 1287 N TYR A 81 1.893 -11.646 -27.232 1.00 0.00 N ATOM 1288 CA TYR A 81 1.830 -10.288 -26.705 1.00 0.00 C ATOM 1289 C TYR A 81 2.719 -10.140 -25.474 1.00 0.00 C ATOM 1290 O TYR A 81 3.045 -11.122 -24.806 1.00 0.00 O ATOM 1291 CB TYR A 81 0.388 -9.921 -26.353 1.00 0.00 C ATOM 1292 CG TYR A 81 -0.343 -11.002 -25.589 1.00 0.00 C ATOM 1293 CD1 TYR A 81 -0.235 -11.097 -24.207 1.00 0.00 C ATOM 1294 CD2 TYR A 81 -1.141 -11.928 -26.250 1.00 0.00 C ATOM 1295 CE1 TYR A 81 -0.901 -12.084 -23.505 1.00 0.00 C ATOM 1296 CE2 TYR A 81 -1.811 -12.917 -25.556 1.00 0.00 C ATOM 1297 CZ TYR A 81 -1.688 -12.991 -24.184 1.00 0.00 C ATOM 1298 OH TYR A 81 -2.353 -13.975 -23.489 1.00 0.00 O ATOM 0 H TYR A 81 0.988 -12.043 -27.484 1.00 0.00 H new ATOM 0 HA TYR A 81 2.192 -9.609 -27.477 1.00 0.00 H new ATOM 0 HB2 TYR A 81 0.389 -9.006 -25.760 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -0.158 -9.705 -27.272 1.00 0.00 H new ATOM 0 HD1 TYR A 81 0.380 -10.388 -23.672 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -1.239 -11.874 -27.324 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -0.806 -12.145 -22.431 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -2.428 -13.628 -26.085 1.00 0.00 H new ATOM 0 HH TYR A 81 -2.864 -14.530 -24.115 1.00 0.00 H new ATOM 1308 N THR A 82 3.109 -8.904 -25.178 1.00 0.00 N ATOM 1309 CA THR A 82 3.960 -8.624 -24.029 1.00 0.00 C ATOM 1310 C THR A 82 3.320 -7.592 -23.108 1.00 0.00 C ATOM 1311 O THR A 82 3.827 -6.480 -22.957 1.00 0.00 O ATOM 1312 CB THR A 82 5.347 -8.115 -24.467 1.00 0.00 C ATOM 1313 OG1 THR A 82 5.226 -7.331 -25.659 1.00 0.00 O ATOM 1314 CG2 THR A 82 6.297 -9.278 -24.712 1.00 0.00 C ATOM 0 H THR A 82 2.848 -8.080 -25.720 1.00 0.00 H new ATOM 0 HA THR A 82 4.080 -9.563 -23.489 1.00 0.00 H new ATOM 0 HB THR A 82 5.754 -7.497 -23.666 1.00 0.00 H new ATOM 0 HG1 THR A 82 6.111 -7.010 -25.930 1.00 0.00 H new ATOM 0 HG21 THR A 82 7.270 -8.895 -25.020 1.00 0.00 H new ATOM 0 HG22 THR A 82 6.409 -9.856 -23.795 1.00 0.00 H new ATOM 0 HG23 THR A 82 5.894 -9.918 -25.497 1.00 0.00 H new ATOM 1322 N THR A 83 2.202 -7.966 -22.494 1.00 0.00 N ATOM 1323 CA THR A 83 1.492 -7.072 -21.588 1.00 0.00 C ATOM 1324 C THR A 83 2.118 -7.087 -20.198 1.00 0.00 C ATOM 1325 O THR A 83 3.136 -7.741 -19.973 1.00 0.00 O ATOM 1326 CB THR A 83 0.005 -7.455 -21.472 1.00 0.00 C ATOM 1327 OG1 THR A 83 -0.250 -8.660 -22.203 1.00 0.00 O ATOM 1328 CG2 THR A 83 -0.884 -6.339 -22.000 1.00 0.00 C ATOM 0 H THR A 83 1.769 -8.882 -22.608 1.00 0.00 H new ATOM 0 HA THR A 83 1.570 -6.069 -22.008 1.00 0.00 H new ATOM 0 HB THR A 83 -0.225 -7.614 -20.418 1.00 0.00 H new ATOM 0 HG1 THR A 83 -1.197 -8.897 -22.123 1.00 0.00 H new ATOM 0 HG21 THR A 83 -1.930 -6.632 -21.908 1.00 0.00 H new ATOM 0 HG22 THR A 83 -0.710 -5.431 -21.423 1.00 0.00 H new ATOM 0 HG23 THR A 83 -0.650 -6.153 -23.048 1.00 0.00 H new ATOM 1336 N GLU A 84 1.503 -6.363 -19.269 1.00 0.00 N ATOM 1337 CA GLU A 84 2.001 -6.293 -17.900 1.00 0.00 C ATOM 1338 C GLU A 84 2.027 -7.678 -17.260 1.00 0.00 C ATOM 1339 O GLU A 84 1.848 -8.691 -17.936 1.00 0.00 O ATOM 1340 CB GLU A 84 1.134 -5.349 -17.065 1.00 0.00 C ATOM 1341 CG GLU A 84 -0.169 -5.974 -16.596 1.00 0.00 C ATOM 1342 CD GLU A 84 -1.320 -4.988 -16.589 1.00 0.00 C ATOM 1343 OE1 GLU A 84 -1.919 -4.768 -17.663 1.00 0.00 O ATOM 1344 OE2 GLU A 84 -1.622 -4.435 -15.511 1.00 0.00 O ATOM 0 H GLU A 84 0.659 -5.816 -19.439 1.00 0.00 H new ATOM 0 HA GLU A 84 3.020 -5.906 -17.930 1.00 0.00 H new ATOM 0 HB2 GLU A 84 1.703 -5.020 -16.195 1.00 0.00 H new ATOM 0 HB3 GLU A 84 0.909 -4.460 -17.654 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -0.419 -6.814 -17.245 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -0.034 -6.376 -15.592 1.00 0.00 H new ATOM 1351 N LYS A 85 2.251 -7.714 -15.951 1.00 0.00 N ATOM 1352 CA LYS A 85 2.300 -8.973 -15.216 1.00 0.00 C ATOM 1353 C LYS A 85 0.916 -9.607 -15.131 1.00 0.00 C ATOM 1354 O LYS A 85 -0.038 -8.979 -14.669 1.00 0.00 O ATOM 1355 CB LYS A 85 2.856 -8.745 -13.809 1.00 0.00 C ATOM 1356 CG LYS A 85 1.997 -7.827 -12.957 1.00 0.00 C ATOM 1357 CD LYS A 85 1.137 -8.613 -11.982 1.00 0.00 C ATOM 1358 CE LYS A 85 1.972 -9.212 -10.860 1.00 0.00 C ATOM 1359 NZ LYS A 85 1.512 -10.581 -10.496 1.00 0.00 N ATOM 0 H LYS A 85 2.402 -6.885 -15.376 1.00 0.00 H new ATOM 0 HA LYS A 85 2.960 -9.654 -15.754 1.00 0.00 H new ATOM 0 HB2 LYS A 85 2.954 -9.707 -13.306 1.00 0.00 H new ATOM 0 HB3 LYS A 85 3.858 -8.322 -13.887 1.00 0.00 H new ATOM 0 HG2 LYS A 85 2.636 -7.138 -12.405 1.00 0.00 H new ATOM 0 HG3 LYS A 85 1.358 -7.223 -13.602 1.00 0.00 H new ATOM 0 HD2 LYS A 85 0.374 -7.959 -11.560 1.00 0.00 H new ATOM 0 HD3 LYS A 85 0.616 -9.409 -12.514 1.00 0.00 H new ATOM 0 HE2 LYS A 85 3.018 -9.250 -11.166 1.00 0.00 H new ATOM 0 HE3 LYS A 85 1.919 -8.566 -9.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 1.401 -10.647 -9.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 0.599 -10.774 -10.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 2.214 -11.279 -10.814 1.00 0.00 H new ATOM 1373 N ILE A 86 0.813 -10.855 -15.577 1.00 0.00 N ATOM 1374 CA ILE A 86 -0.455 -11.573 -15.548 1.00 0.00 C ATOM 1375 C ILE A 86 -0.298 -12.938 -14.885 1.00 0.00 C ATOM 1376 O ILE A 86 0.741 -13.584 -15.009 1.00 0.00 O ATOM 1377 CB ILE A 86 -1.025 -11.767 -16.966 1.00 0.00 C ATOM 1378 CG1 ILE A 86 -0.959 -10.454 -17.749 1.00 0.00 C ATOM 1379 CG2 ILE A 86 -2.456 -12.278 -16.897 1.00 0.00 C ATOM 1380 CD1 ILE A 86 -1.456 -10.574 -19.173 1.00 0.00 C ATOM 0 H ILE A 86 1.592 -11.389 -15.962 1.00 0.00 H new ATOM 0 HA ILE A 86 -1.148 -10.966 -14.966 1.00 0.00 H new ATOM 0 HB ILE A 86 -0.420 -12.510 -17.486 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -1.550 -9.700 -17.229 1.00 0.00 H new ATOM 0 HG13 ILE A 86 0.071 -10.099 -17.761 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -2.844 -12.410 -17.907 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -2.476 -13.233 -16.373 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -3.074 -11.557 -16.362 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -1.380 -9.606 -19.668 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -0.850 -11.304 -19.710 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -2.496 -10.899 -19.169 1.00 0.00 H new ATOM 1392 N GLY A 87 -1.340 -13.371 -14.181 1.00 0.00 N ATOM 1393 CA GLY A 87 -1.299 -14.657 -13.510 1.00 0.00 C ATOM 1394 C GLY A 87 -1.498 -15.816 -14.466 1.00 0.00 C ATOM 1395 O GLY A 87 -2.432 -16.603 -14.312 1.00 0.00 O ATOM 0 H GLY A 87 -2.211 -12.854 -14.064 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -0.340 -14.769 -13.003 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -2.071 -14.687 -12.741 1.00 0.00 H new ATOM 1399 N ASP A 88 -0.619 -15.921 -15.457 1.00 0.00 N ATOM 1400 CA ASP A 88 -0.702 -16.993 -16.442 1.00 0.00 C ATOM 1401 C ASP A 88 0.494 -17.932 -16.326 1.00 0.00 C ATOM 1402 O ASP A 88 1.266 -17.855 -15.370 1.00 0.00 O ATOM 1403 CB ASP A 88 -0.773 -16.411 -17.855 1.00 0.00 C ATOM 1404 CG ASP A 88 -1.753 -17.156 -18.740 1.00 0.00 C ATOM 1405 OD1 ASP A 88 -1.308 -18.026 -19.518 1.00 0.00 O ATOM 1406 OD2 ASP A 88 -2.966 -16.870 -18.653 1.00 0.00 O ATOM 0 H ASP A 88 0.159 -15.277 -15.599 1.00 0.00 H new ATOM 0 HA ASP A 88 -1.610 -17.564 -16.246 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -1.064 -15.362 -17.798 1.00 0.00 H new ATOM 0 HB3 ASP A 88 0.218 -16.443 -18.308 1.00 0.00 H new ATOM 1411 N TYR A 89 0.640 -18.820 -17.303 1.00 0.00 N ATOM 1412 CA TYR A 89 1.739 -19.777 -17.309 1.00 0.00 C ATOM 1413 C TYR A 89 2.411 -19.828 -18.677 1.00 0.00 C ATOM 1414 O TYR A 89 3.118 -20.783 -19.000 1.00 0.00 O ATOM 1415 CB TYR A 89 1.233 -21.169 -16.925 1.00 0.00 C ATOM 1416 CG TYR A 89 2.153 -21.908 -15.979 1.00 0.00 C ATOM 1417 CD1 TYR A 89 2.948 -22.955 -16.429 1.00 0.00 C ATOM 1418 CD2 TYR A 89 2.226 -21.561 -14.636 1.00 0.00 C ATOM 1419 CE1 TYR A 89 3.789 -23.634 -15.569 1.00 0.00 C ATOM 1420 CE2 TYR A 89 3.065 -22.233 -13.769 1.00 0.00 C ATOM 1421 CZ TYR A 89 3.844 -23.269 -14.240 1.00 0.00 C ATOM 1422 OH TYR A 89 4.680 -23.942 -13.379 1.00 0.00 O ATOM 0 H TYR A 89 0.010 -18.897 -18.102 1.00 0.00 H new ATOM 0 HA TYR A 89 2.475 -19.449 -16.575 1.00 0.00 H new ATOM 0 HB2 TYR A 89 0.250 -21.075 -16.463 1.00 0.00 H new ATOM 0 HB3 TYR A 89 1.104 -21.762 -17.830 1.00 0.00 H new ATOM 0 HD1 TYR A 89 2.908 -23.243 -17.469 1.00 0.00 H new ATOM 0 HD2 TYR A 89 1.616 -20.751 -14.263 1.00 0.00 H new ATOM 0 HE1 TYR A 89 4.400 -24.446 -15.935 1.00 0.00 H new ATOM 0 HE2 TYR A 89 3.111 -21.949 -12.728 1.00 0.00 H new ATOM 0 HH TYR A 89 4.600 -23.560 -12.480 1.00 0.00 H new ATOM 1432 N SER A 90 2.186 -18.791 -19.478 1.00 0.00 N ATOM 1433 CA SER A 90 2.766 -18.717 -20.814 1.00 0.00 C ATOM 1434 C SER A 90 4.050 -17.893 -20.804 1.00 0.00 C ATOM 1435 O SER A 90 4.105 -16.801 -21.371 1.00 0.00 O ATOM 1436 CB SER A 90 1.764 -18.108 -21.796 1.00 0.00 C ATOM 1437 OG SER A 90 0.970 -19.112 -22.403 1.00 0.00 O ATOM 0 H SER A 90 1.606 -17.991 -19.225 1.00 0.00 H new ATOM 0 HA SER A 90 3.007 -19.731 -21.134 1.00 0.00 H new ATOM 0 HB2 SER A 90 1.122 -17.399 -21.273 1.00 0.00 H new ATOM 0 HB3 SER A 90 2.297 -17.548 -22.564 1.00 0.00 H new ATOM 0 HG SER A 90 0.337 -18.697 -23.025 1.00 0.00 H new ATOM 1443 N TYR A 91 5.081 -18.423 -20.154 1.00 0.00 N ATOM 1444 CA TYR A 91 6.364 -17.736 -20.067 1.00 0.00 C ATOM 1445 C TYR A 91 7.520 -18.726 -20.179 1.00 0.00 C ATOM 1446 O TYR A 91 8.428 -18.735 -19.348 1.00 0.00 O ATOM 1447 CB TYR A 91 6.464 -16.964 -18.750 1.00 0.00 C ATOM 1448 CG TYR A 91 5.238 -16.137 -18.438 1.00 0.00 C ATOM 1449 CD1 TYR A 91 5.087 -14.859 -18.963 1.00 0.00 C ATOM 1450 CD2 TYR A 91 4.231 -16.631 -17.618 1.00 0.00 C ATOM 1451 CE1 TYR A 91 3.969 -14.098 -18.680 1.00 0.00 C ATOM 1452 CE2 TYR A 91 3.109 -15.879 -17.332 1.00 0.00 C ATOM 1453 CZ TYR A 91 2.982 -14.613 -17.865 1.00 0.00 C ATOM 1454 OH TYR A 91 1.867 -13.859 -17.580 1.00 0.00 O ATOM 0 H TYR A 91 5.053 -19.326 -19.680 1.00 0.00 H new ATOM 0 HA TYR A 91 6.429 -17.034 -20.898 1.00 0.00 H new ATOM 0 HB2 TYR A 91 6.632 -17.670 -17.937 1.00 0.00 H new ATOM 0 HB3 TYR A 91 7.334 -16.308 -18.788 1.00 0.00 H new ATOM 0 HD1 TYR A 91 5.857 -14.454 -19.603 1.00 0.00 H new ATOM 0 HD2 TYR A 91 4.328 -17.621 -17.197 1.00 0.00 H new ATOM 0 HE1 TYR A 91 3.868 -13.106 -19.094 1.00 0.00 H new ATOM 0 HE2 TYR A 91 2.335 -16.280 -16.694 1.00 0.00 H new ATOM 0 HH TYR A 91 1.658 -13.931 -16.625 1.00 0.00 H new ATOM 1464 N THR A 92 7.479 -19.558 -21.214 1.00 0.00 N ATOM 1465 CA THR A 92 8.521 -20.552 -21.437 1.00 0.00 C ATOM 1466 C THR A 92 9.730 -19.936 -22.133 1.00 0.00 C ATOM 1467 O THR A 92 9.680 -19.621 -23.322 1.00 0.00 O ATOM 1468 CB THR A 92 8.002 -21.731 -22.283 1.00 0.00 C ATOM 1469 OG1 THR A 92 6.669 -22.069 -21.885 1.00 0.00 O ATOM 1470 CG2 THR A 92 8.906 -22.945 -22.131 1.00 0.00 C ATOM 0 H THR A 92 6.735 -19.563 -21.912 1.00 0.00 H new ATOM 0 HA THR A 92 8.819 -20.922 -20.456 1.00 0.00 H new ATOM 0 HB THR A 92 8.002 -21.427 -23.330 1.00 0.00 H new ATOM 0 HG1 THR A 92 6.345 -22.818 -22.428 1.00 0.00 H new ATOM 0 HG21 THR A 92 8.520 -23.764 -22.737 1.00 0.00 H new ATOM 0 HG22 THR A 92 9.913 -22.692 -22.462 1.00 0.00 H new ATOM 0 HG23 THR A 92 8.934 -23.249 -21.085 1.00 0.00 H new ATOM 1478 N LEU A 93 10.814 -19.767 -21.384 1.00 0.00 N ATOM 1479 CA LEU A 93 12.038 -19.189 -21.930 1.00 0.00 C ATOM 1480 C LEU A 93 12.584 -20.045 -23.068 1.00 0.00 C ATOM 1481 O LEU A 93 12.214 -21.208 -23.216 1.00 0.00 O ATOM 1482 CB LEU A 93 13.092 -19.047 -20.831 1.00 0.00 C ATOM 1483 CG LEU A 93 12.595 -18.510 -19.489 1.00 0.00 C ATOM 1484 CD1 LEU A 93 13.762 -18.268 -18.545 1.00 0.00 C ATOM 1485 CD2 LEU A 93 11.795 -17.230 -19.689 1.00 0.00 C ATOM 0 H LEU A 93 10.871 -20.022 -20.398 1.00 0.00 H new ATOM 0 HA LEU A 93 11.800 -18.202 -22.326 1.00 0.00 H new ATOM 0 HB2 LEU A 93 13.546 -20.023 -20.663 1.00 0.00 H new ATOM 0 HB3 LEU A 93 13.880 -18.387 -21.194 1.00 0.00 H new ATOM 0 HG LEU A 93 11.941 -19.258 -19.041 1.00 0.00 H new ATOM 0 HD11 LEU A 93 13.388 -17.886 -17.595 1.00 0.00 H new ATOM 0 HD12 LEU A 93 14.293 -19.205 -18.376 1.00 0.00 H new ATOM 0 HD13 LEU A 93 14.442 -17.540 -18.987 1.00 0.00 H new ATOM 0 HD21 LEU A 93 11.449 -16.862 -18.723 1.00 0.00 H new ATOM 0 HD22 LEU A 93 12.426 -16.476 -20.159 1.00 0.00 H new ATOM 0 HD23 LEU A 93 10.936 -17.434 -20.328 1.00 0.00 H new ATOM 1497 N GLY A 94 13.471 -19.460 -23.868 1.00 0.00 N ATOM 1498 CA GLY A 94 14.056 -20.184 -24.982 1.00 0.00 C ATOM 1499 C GLY A 94 14.740 -21.464 -24.545 1.00 0.00 C ATOM 1500 O GLY A 94 14.919 -22.384 -25.343 1.00 0.00 O ATOM 0 H GLY A 94 13.795 -18.498 -23.765 1.00 0.00 H new ATOM 0 HA2 GLY A 94 13.277 -20.421 -25.707 1.00 0.00 H new ATOM 0 HA3 GLY A 94 14.779 -19.544 -25.488 1.00 0.00 H new ATOM 1504 N ASP A 95 15.126 -21.523 -23.275 1.00 0.00 N ATOM 1505 CA ASP A 95 15.795 -22.700 -22.733 1.00 0.00 C ATOM 1506 C ASP A 95 14.793 -23.638 -22.068 1.00 0.00 C ATOM 1507 O ASP A 95 15.158 -24.456 -21.224 1.00 0.00 O ATOM 1508 CB ASP A 95 16.869 -22.284 -21.727 1.00 0.00 C ATOM 1509 CG ASP A 95 18.191 -21.955 -22.393 1.00 0.00 C ATOM 1510 OD1 ASP A 95 19.237 -22.056 -21.718 1.00 0.00 O ATOM 1511 OD2 ASP A 95 18.179 -21.597 -23.589 1.00 0.00 O ATOM 0 H ASP A 95 14.987 -20.769 -22.602 1.00 0.00 H new ATOM 0 HA ASP A 95 16.268 -23.231 -23.559 1.00 0.00 H new ATOM 0 HB2 ASP A 95 16.521 -21.416 -21.167 1.00 0.00 H new ATOM 0 HB3 ASP A 95 17.019 -23.088 -21.007 1.00 0.00 H new ATOM 1516 N GLY A 96 13.526 -23.511 -22.453 1.00 0.00 N ATOM 1517 CA GLY A 96 12.490 -24.353 -21.882 1.00 0.00 C ATOM 1518 C GLY A 96 12.501 -24.339 -20.367 1.00 0.00 C ATOM 1519 O GLY A 96 12.097 -25.310 -19.727 1.00 0.00 O ATOM 0 H GLY A 96 13.199 -22.841 -23.149 1.00 0.00 H new ATOM 0 HA2 GLY A 96 11.516 -24.017 -22.238 1.00 0.00 H new ATOM 0 HA3 GLY A 96 12.623 -25.376 -22.234 1.00 0.00 H new ATOM 1523 N SER A 97 12.966 -23.235 -19.790 1.00 0.00 N ATOM 1524 CA SER A 97 13.033 -23.101 -18.339 1.00 0.00 C ATOM 1525 C SER A 97 11.786 -22.408 -17.800 1.00 0.00 C ATOM 1526 O SER A 97 11.396 -21.344 -18.280 1.00 0.00 O ATOM 1527 CB SER A 97 14.282 -22.314 -17.936 1.00 0.00 C ATOM 1528 OG SER A 97 15.291 -22.417 -18.926 1.00 0.00 O ATOM 0 H SER A 97 13.302 -22.421 -20.305 1.00 0.00 H new ATOM 0 HA SER A 97 13.087 -24.101 -17.908 1.00 0.00 H new ATOM 0 HB2 SER A 97 14.022 -21.266 -17.784 1.00 0.00 H new ATOM 0 HB3 SER A 97 14.661 -22.689 -16.985 1.00 0.00 H new ATOM 0 HG SER A 97 16.078 -21.904 -18.646 1.00 0.00 H new ATOM 1534 N SER A 98 11.163 -23.021 -16.798 1.00 0.00 N ATOM 1535 CA SER A 98 9.957 -22.467 -16.194 1.00 0.00 C ATOM 1536 C SER A 98 10.303 -21.345 -15.220 1.00 0.00 C ATOM 1537 O SER A 98 10.286 -21.535 -14.003 1.00 0.00 O ATOM 1538 CB SER A 98 9.174 -23.563 -15.469 1.00 0.00 C ATOM 1539 OG SER A 98 8.658 -24.512 -16.386 1.00 0.00 O ATOM 0 H SER A 98 11.474 -23.902 -16.388 1.00 0.00 H new ATOM 0 HA SER A 98 9.338 -22.055 -16.991 1.00 0.00 H new ATOM 0 HB2 SER A 98 9.823 -24.063 -14.750 1.00 0.00 H new ATOM 0 HB3 SER A 98 8.356 -23.117 -14.904 1.00 0.00 H new ATOM 0 HG SER A 98 8.163 -25.203 -15.898 1.00 0.00 H new ATOM 1545 N LEU A 99 10.618 -20.174 -15.764 1.00 0.00 N ATOM 1546 CA LEU A 99 10.969 -19.019 -14.944 1.00 0.00 C ATOM 1547 C LEU A 99 9.905 -18.761 -13.883 1.00 0.00 C ATOM 1548 O LEU A 99 8.838 -18.223 -14.178 1.00 0.00 O ATOM 1549 CB LEU A 99 11.141 -17.779 -15.823 1.00 0.00 C ATOM 1550 CG LEU A 99 11.986 -16.650 -15.233 1.00 0.00 C ATOM 1551 CD1 LEU A 99 13.406 -16.707 -15.775 1.00 0.00 C ATOM 1552 CD2 LEU A 99 11.354 -15.298 -15.530 1.00 0.00 C ATOM 0 H LEU A 99 10.638 -19.999 -16.769 1.00 0.00 H new ATOM 0 HA LEU A 99 11.912 -19.234 -14.441 1.00 0.00 H new ATOM 0 HB2 LEU A 99 11.591 -18.087 -16.767 1.00 0.00 H new ATOM 0 HB3 LEU A 99 10.152 -17.383 -16.055 1.00 0.00 H new ATOM 0 HG LEU A 99 12.026 -16.780 -14.151 1.00 0.00 H new ATOM 0 HD11 LEU A 99 13.993 -15.896 -15.344 1.00 0.00 H new ATOM 0 HD12 LEU A 99 13.858 -17.663 -15.510 1.00 0.00 H new ATOM 0 HD13 LEU A 99 13.386 -16.603 -16.860 1.00 0.00 H new ATOM 0 HD21 LEU A 99 11.970 -14.507 -15.102 1.00 0.00 H new ATOM 0 HD22 LEU A 99 11.282 -15.159 -16.609 1.00 0.00 H new ATOM 0 HD23 LEU A 99 10.357 -15.259 -15.092 1.00 0.00 H new ATOM 1564 N GLN A 100 10.204 -19.147 -12.646 1.00 0.00 N ATOM 1565 CA GLN A 100 9.273 -18.956 -11.541 1.00 0.00 C ATOM 1566 C GLN A 100 9.654 -17.733 -10.713 1.00 0.00 C ATOM 1567 O GLN A 100 10.800 -17.283 -10.742 1.00 0.00 O ATOM 1568 CB GLN A 100 9.242 -20.200 -10.651 1.00 0.00 C ATOM 1569 CG GLN A 100 10.614 -20.622 -10.148 1.00 0.00 C ATOM 1570 CD GLN A 100 10.550 -21.346 -8.818 1.00 0.00 C ATOM 1571 OE1 GLN A 100 10.488 -22.575 -8.770 1.00 0.00 O ATOM 1572 NE2 GLN A 100 10.565 -20.587 -7.729 1.00 0.00 N ATOM 0 H GLN A 100 11.083 -19.593 -12.385 1.00 0.00 H new ATOM 0 HA GLN A 100 8.280 -18.793 -11.960 1.00 0.00 H new ATOM 0 HB2 GLN A 100 8.594 -20.009 -9.796 1.00 0.00 H new ATOM 0 HB3 GLN A 100 8.799 -21.025 -11.209 1.00 0.00 H new ATOM 0 HG2 GLN A 100 11.085 -21.270 -10.888 1.00 0.00 H new ATOM 0 HG3 GLN A 100 11.247 -19.740 -10.047 1.00 0.00 H new ATOM 0 HE21 GLN A 100 10.617 -19.572 -7.815 1.00 0.00 H new ATOM 0 HE22 GLN A 100 10.524 -21.019 -6.806 1.00 0.00 H new ATOM 1581 N LYS A 101 8.687 -17.199 -9.976 1.00 0.00 N ATOM 1582 CA LYS A 101 8.920 -16.028 -9.138 1.00 0.00 C ATOM 1583 C LYS A 101 10.132 -16.238 -8.236 1.00 0.00 C ATOM 1584 O LYS A 101 10.558 -17.364 -7.980 1.00 0.00 O ATOM 1585 CB LYS A 101 7.683 -15.729 -8.288 1.00 0.00 C ATOM 1586 CG LYS A 101 6.642 -14.887 -9.004 1.00 0.00 C ATOM 1587 CD LYS A 101 5.607 -14.338 -8.036 1.00 0.00 C ATOM 1588 CE LYS A 101 4.212 -14.851 -8.360 1.00 0.00 C ATOM 1589 NZ LYS A 101 3.977 -16.210 -7.799 1.00 0.00 N ATOM 0 H LYS A 101 7.733 -17.558 -9.942 1.00 0.00 H new ATOM 0 HA LYS A 101 9.118 -15.178 -9.791 1.00 0.00 H new ATOM 0 HB2 LYS A 101 7.228 -16.670 -7.980 1.00 0.00 H new ATOM 0 HB3 LYS A 101 7.993 -15.213 -7.379 1.00 0.00 H new ATOM 0 HG2 LYS A 101 7.133 -14.062 -9.520 1.00 0.00 H new ATOM 0 HG3 LYS A 101 6.146 -15.489 -9.765 1.00 0.00 H new ATOM 0 HD2 LYS A 101 5.873 -14.622 -7.018 1.00 0.00 H new ATOM 0 HD3 LYS A 101 5.613 -13.249 -8.075 1.00 0.00 H new ATOM 0 HE2 LYS A 101 3.469 -14.160 -7.961 1.00 0.00 H new ATOM 0 HE3 LYS A 101 4.076 -14.876 -9.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 3.016 -16.524 -8.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 4.670 -16.875 -8.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 4.081 -16.181 -6.765 1.00 0.00 H new ATOM 1603 N PRO A 102 10.701 -15.128 -7.741 1.00 0.00 N ATOM 1604 CA PRO A 102 11.870 -15.165 -6.858 1.00 0.00 C ATOM 1605 C PRO A 102 11.539 -15.728 -5.480 1.00 0.00 C ATOM 1606 O PRO A 102 10.486 -15.431 -4.915 1.00 0.00 O ATOM 1607 CB PRO A 102 12.279 -13.694 -6.750 1.00 0.00 C ATOM 1608 CG PRO A 102 11.027 -12.932 -7.017 1.00 0.00 C ATOM 1609 CD PRO A 102 10.246 -13.753 -8.005 1.00 0.00 C ATOM 0 HA PRO A 102 12.655 -15.813 -7.248 1.00 0.00 H new ATOM 0 HB2 PRO A 102 12.678 -13.466 -5.762 1.00 0.00 H new ATOM 0 HB3 PRO A 102 13.056 -13.445 -7.473 1.00 0.00 H new ATOM 0 HG2 PRO A 102 10.459 -12.781 -6.099 1.00 0.00 H new ATOM 0 HG3 PRO A 102 11.250 -11.944 -7.420 1.00 0.00 H new ATOM 0 HD2 PRO A 102 9.172 -13.649 -7.853 1.00 0.00 H new ATOM 0 HD3 PRO A 102 10.454 -13.451 -9.032 1.00 0.00 H new ATOM 1617 N ASP A 103 12.443 -16.541 -4.945 1.00 0.00 N ATOM 1618 CA ASP A 103 12.247 -17.144 -3.632 1.00 0.00 C ATOM 1619 C ASP A 103 12.523 -16.134 -2.523 1.00 0.00 C ATOM 1620 O ASP A 103 13.433 -16.317 -1.714 1.00 0.00 O ATOM 1621 CB ASP A 103 13.157 -18.363 -3.467 1.00 0.00 C ATOM 1622 CG ASP A 103 12.551 -19.622 -4.055 1.00 0.00 C ATOM 1623 OD1 ASP A 103 13.107 -20.142 -5.045 1.00 0.00 O ATOM 1624 OD2 ASP A 103 11.521 -20.088 -3.524 1.00 0.00 O ATOM 0 H ASP A 103 13.319 -16.798 -5.400 1.00 0.00 H new ATOM 0 HA ASP A 103 11.207 -17.463 -3.557 1.00 0.00 H new ATOM 0 HB2 ASP A 103 14.115 -18.165 -3.948 1.00 0.00 H new ATOM 0 HB3 ASP A 103 13.359 -18.521 -2.408 1.00 0.00 H new ATOM 1629 N VAL A 104 11.731 -15.066 -2.492 1.00 0.00 N ATOM 1630 CA VAL A 104 11.890 -14.026 -1.482 1.00 0.00 C ATOM 1631 C VAL A 104 11.253 -14.442 -0.161 1.00 0.00 C ATOM 1632 O VAL A 104 11.309 -13.707 0.825 1.00 0.00 O ATOM 1633 CB VAL A 104 11.266 -12.696 -1.945 1.00 0.00 C ATOM 1634 CG1 VAL A 104 11.849 -12.270 -3.284 1.00 0.00 C ATOM 1635 CG2 VAL A 104 9.752 -12.818 -2.027 1.00 0.00 C ATOM 0 H VAL A 104 10.974 -14.899 -3.154 1.00 0.00 H new ATOM 0 HA VAL A 104 12.961 -13.885 -1.337 1.00 0.00 H new ATOM 0 HB VAL A 104 11.506 -11.927 -1.211 1.00 0.00 H new ATOM 0 HG11 VAL A 104 11.396 -11.329 -3.595 1.00 0.00 H new ATOM 0 HG12 VAL A 104 12.927 -12.140 -3.187 1.00 0.00 H new ATOM 0 HG13 VAL A 104 11.642 -13.036 -4.031 1.00 0.00 H new ATOM 0 HG21 VAL A 104 9.328 -11.869 -2.356 1.00 0.00 H new ATOM 0 HG22 VAL A 104 9.488 -13.600 -2.739 1.00 0.00 H new ATOM 0 HG23 VAL A 104 9.354 -13.073 -1.045 1.00 0.00 H new ATOM 1645 N TYR A 105 10.647 -15.624 -0.148 1.00 0.00 N ATOM 1646 CA TYR A 105 9.997 -16.136 1.052 1.00 0.00 C ATOM 1647 C TYR A 105 10.950 -16.106 2.243 1.00 0.00 C ATOM 1648 O TYR A 105 10.560 -15.751 3.355 1.00 0.00 O ATOM 1649 CB TYR A 105 9.500 -17.564 0.818 1.00 0.00 C ATOM 1650 CG TYR A 105 8.488 -18.029 1.841 1.00 0.00 C ATOM 1651 CD1 TYR A 105 7.175 -17.577 1.802 1.00 0.00 C ATOM 1652 CD2 TYR A 105 8.846 -18.919 2.846 1.00 0.00 C ATOM 1653 CE1 TYR A 105 6.247 -17.998 2.735 1.00 0.00 C ATOM 1654 CE2 TYR A 105 7.924 -19.346 3.782 1.00 0.00 C ATOM 1655 CZ TYR A 105 6.626 -18.883 3.723 1.00 0.00 C ATOM 1656 OH TYR A 105 5.706 -19.305 4.655 1.00 0.00 O ATOM 0 H TYR A 105 10.592 -16.245 -0.955 1.00 0.00 H new ATOM 0 HA TYR A 105 9.145 -15.494 1.275 1.00 0.00 H new ATOM 0 HB2 TYR A 105 9.055 -17.627 -0.175 1.00 0.00 H new ATOM 0 HB3 TYR A 105 10.353 -18.243 0.829 1.00 0.00 H new ATOM 0 HD1 TYR A 105 6.875 -16.885 1.029 1.00 0.00 H new ATOM 0 HD2 TYR A 105 9.862 -19.283 2.896 1.00 0.00 H new ATOM 0 HE1 TYR A 105 5.230 -17.636 2.691 1.00 0.00 H new ATOM 0 HE2 TYR A 105 8.218 -20.039 4.556 1.00 0.00 H new ATOM 0 HH TYR A 105 6.135 -19.927 5.279 1.00 0.00 H new ATOM 1666 N ALA A 106 12.201 -16.482 2.000 1.00 0.00 N ATOM 1667 CA ALA A 106 13.212 -16.496 3.051 1.00 0.00 C ATOM 1668 C ALA A 106 13.609 -15.079 3.449 1.00 0.00 C ATOM 1669 O ALA A 106 14.077 -14.845 4.565 1.00 0.00 O ATOM 1670 CB ALA A 106 14.434 -17.281 2.597 1.00 0.00 C ATOM 0 H ALA A 106 12.539 -16.781 1.085 1.00 0.00 H new ATOM 0 HA ALA A 106 12.784 -16.985 3.926 1.00 0.00 H new ATOM 0 HB1 ALA A 106 15.181 -17.283 3.391 1.00 0.00 H new ATOM 0 HB2 ALA A 106 14.144 -18.307 2.369 1.00 0.00 H new ATOM 0 HB3 ALA A 106 14.854 -16.816 1.705 1.00 0.00 H new ATOM 1676 N LEU A 107 13.421 -14.137 2.532 1.00 0.00 N ATOM 1677 CA LEU A 107 13.761 -12.741 2.788 1.00 0.00 C ATOM 1678 C LEU A 107 12.707 -12.077 3.668 1.00 0.00 C ATOM 1679 O LEU A 107 13.028 -11.490 4.702 1.00 0.00 O ATOM 1680 CB LEU A 107 13.895 -11.978 1.469 1.00 0.00 C ATOM 1681 CG LEU A 107 15.096 -12.348 0.598 1.00 0.00 C ATOM 1682 CD1 LEU A 107 15.024 -11.634 -0.742 1.00 0.00 C ATOM 1683 CD2 LEU A 107 16.396 -12.013 1.314 1.00 0.00 C ATOM 0 H LEU A 107 13.035 -14.314 1.605 1.00 0.00 H new ATOM 0 HA LEU A 107 14.715 -12.715 3.314 1.00 0.00 H new ATOM 0 HB2 LEU A 107 12.987 -12.136 0.887 1.00 0.00 H new ATOM 0 HB3 LEU A 107 13.948 -10.913 1.693 1.00 0.00 H new ATOM 0 HG LEU A 107 15.071 -13.422 0.415 1.00 0.00 H new ATOM 0 HD11 LEU A 107 15.887 -11.910 -1.348 1.00 0.00 H new ATOM 0 HD12 LEU A 107 14.110 -11.923 -1.260 1.00 0.00 H new ATOM 0 HD13 LEU A 107 15.024 -10.556 -0.580 1.00 0.00 H new ATOM 0 HD21 LEU A 107 17.241 -12.283 0.680 1.00 0.00 H new ATOM 0 HD22 LEU A 107 16.429 -10.945 1.527 1.00 0.00 H new ATOM 0 HD23 LEU A 107 16.451 -12.571 2.249 1.00 0.00 H new ATOM 1695 N ILE A 108 11.449 -12.176 3.253 1.00 0.00 N ATOM 1696 CA ILE A 108 10.348 -11.588 4.005 1.00 0.00 C ATOM 1697 C ILE A 108 9.961 -12.466 5.190 1.00 0.00 C ATOM 1698 O ILE A 108 9.075 -12.119 5.972 1.00 0.00 O ATOM 1699 CB ILE A 108 9.109 -11.372 3.115 1.00 0.00 C ATOM 1700 CG1 ILE A 108 8.708 -12.682 2.435 1.00 0.00 C ATOM 1701 CG2 ILE A 108 9.384 -10.293 2.078 1.00 0.00 C ATOM 1702 CD1 ILE A 108 7.225 -12.789 2.156 1.00 0.00 C ATOM 0 H ILE A 108 11.167 -12.658 2.400 1.00 0.00 H new ATOM 0 HA ILE A 108 10.696 -10.622 4.370 1.00 0.00 H new ATOM 0 HB ILE A 108 8.281 -11.043 3.743 1.00 0.00 H new ATOM 0 HG12 ILE A 108 9.254 -12.776 1.496 1.00 0.00 H new ATOM 0 HG13 ILE A 108 9.012 -13.517 3.066 1.00 0.00 H new ATOM 0 HG21 ILE A 108 8.500 -10.152 1.457 1.00 0.00 H new ATOM 0 HG22 ILE A 108 9.627 -9.357 2.582 1.00 0.00 H new ATOM 0 HG23 ILE A 108 10.223 -10.596 1.451 1.00 0.00 H new ATOM 0 HD11 ILE A 108 7.014 -13.743 1.673 1.00 0.00 H new ATOM 0 HD12 ILE A 108 6.673 -12.727 3.094 1.00 0.00 H new ATOM 0 HD13 ILE A 108 6.919 -11.974 1.500 1.00 0.00 H new ATOM 1714 N LYS A 109 10.632 -13.605 5.320 1.00 0.00 N ATOM 1715 CA LYS A 109 10.362 -14.533 6.411 1.00 0.00 C ATOM 1716 C LYS A 109 10.382 -13.813 7.755 1.00 0.00 C ATOM 1717 O LYS A 109 9.690 -14.210 8.693 1.00 0.00 O ATOM 1718 CB LYS A 109 11.393 -15.665 6.412 1.00 0.00 C ATOM 1719 CG LYS A 109 12.706 -15.291 7.076 1.00 0.00 C ATOM 1720 CD LYS A 109 13.724 -16.414 6.971 1.00 0.00 C ATOM 1721 CE LYS A 109 13.994 -17.051 8.326 1.00 0.00 C ATOM 1722 NZ LYS A 109 12.846 -17.879 8.788 1.00 0.00 N ATOM 0 H LYS A 109 11.368 -13.908 4.682 1.00 0.00 H new ATOM 0 HA LYS A 109 9.368 -14.954 6.259 1.00 0.00 H new ATOM 0 HB2 LYS A 109 10.970 -16.530 6.924 1.00 0.00 H new ATOM 0 HB3 LYS A 109 11.589 -15.968 5.383 1.00 0.00 H new ATOM 0 HG2 LYS A 109 13.107 -14.391 6.610 1.00 0.00 H new ATOM 0 HG3 LYS A 109 12.530 -15.055 8.126 1.00 0.00 H new ATOM 0 HD2 LYS A 109 13.360 -17.172 6.277 1.00 0.00 H new ATOM 0 HD3 LYS A 109 14.655 -16.025 6.559 1.00 0.00 H new ATOM 0 HE2 LYS A 109 14.888 -17.672 8.264 1.00 0.00 H new ATOM 0 HE3 LYS A 109 14.198 -16.271 9.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 13.069 -18.296 9.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 11.999 -17.282 8.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 12.667 -18.639 8.101 1.00 0.00 H new ATOM 1736 N ASP A 110 11.177 -12.752 7.842 1.00 0.00 N ATOM 1737 CA ASP A 110 11.284 -11.974 9.071 1.00 0.00 C ATOM 1738 C ASP A 110 9.923 -11.425 9.486 1.00 0.00 C ATOM 1739 O ASP A 110 9.631 -11.296 10.676 1.00 0.00 O ATOM 1740 CB ASP A 110 12.277 -10.826 8.888 1.00 0.00 C ATOM 1741 CG ASP A 110 13.718 -11.299 8.894 1.00 0.00 C ATOM 1742 OD1 ASP A 110 14.592 -10.547 8.415 1.00 0.00 O ATOM 1743 OD2 ASP A 110 13.970 -12.422 9.378 1.00 0.00 O ATOM 0 H ASP A 110 11.757 -12.411 7.076 1.00 0.00 H new ATOM 0 HA ASP A 110 11.645 -12.634 9.860 1.00 0.00 H new ATOM 0 HB2 ASP A 110 12.069 -10.316 7.947 1.00 0.00 H new ATOM 0 HB3 ASP A 110 12.134 -10.096 9.684 1.00 0.00 H new ATOM 1748 N TYR A 111 9.095 -11.102 8.499 1.00 0.00 N ATOM 1749 CA TYR A 111 7.766 -10.563 8.763 1.00 0.00 C ATOM 1750 C TYR A 111 6.687 -11.452 8.152 1.00 0.00 C ATOM 1751 O TYR A 111 5.741 -10.965 7.533 1.00 0.00 O ATOM 1752 CB TYR A 111 7.649 -9.144 8.205 1.00 0.00 C ATOM 1753 CG TYR A 111 8.518 -8.137 8.924 1.00 0.00 C ATOM 1754 CD1 TYR A 111 7.955 -7.139 9.709 1.00 0.00 C ATOM 1755 CD2 TYR A 111 9.903 -8.184 8.818 1.00 0.00 C ATOM 1756 CE1 TYR A 111 8.745 -6.216 10.367 1.00 0.00 C ATOM 1757 CE2 TYR A 111 10.701 -7.267 9.474 1.00 0.00 C ATOM 1758 CZ TYR A 111 10.118 -6.285 10.247 1.00 0.00 C ATOM 1759 OH TYR A 111 10.909 -5.369 10.901 1.00 0.00 O ATOM 0 H TYR A 111 9.320 -11.204 7.509 1.00 0.00 H new ATOM 0 HA TYR A 111 7.620 -10.535 9.843 1.00 0.00 H new ATOM 0 HB2 TYR A 111 7.918 -9.155 7.149 1.00 0.00 H new ATOM 0 HB3 TYR A 111 6.609 -8.823 8.266 1.00 0.00 H new ATOM 0 HD1 TYR A 111 6.881 -7.083 9.807 1.00 0.00 H new ATOM 0 HD2 TYR A 111 10.363 -8.951 8.212 1.00 0.00 H new ATOM 0 HE1 TYR A 111 8.291 -5.445 10.972 1.00 0.00 H new ATOM 0 HE2 TYR A 111 11.776 -7.319 9.382 1.00 0.00 H new ATOM 0 HH TYR A 111 11.852 -5.558 10.713 1.00 0.00 H new ATOM 1769 N VAL A 112 6.836 -12.761 8.331 1.00 0.00 N ATOM 1770 CA VAL A 112 5.875 -13.720 7.799 1.00 0.00 C ATOM 1771 C VAL A 112 5.243 -14.541 8.918 1.00 0.00 C ATOM 1772 O VAL A 112 5.905 -15.366 9.548 1.00 0.00 O ATOM 1773 CB VAL A 112 6.535 -14.674 6.787 1.00 0.00 C ATOM 1774 CG1 VAL A 112 5.618 -15.850 6.485 1.00 0.00 C ATOM 1775 CG2 VAL A 112 6.897 -13.929 5.511 1.00 0.00 C ATOM 0 H VAL A 112 7.613 -13.181 8.840 1.00 0.00 H new ATOM 0 HA VAL A 112 5.101 -13.145 7.292 1.00 0.00 H new ATOM 0 HB VAL A 112 7.453 -15.063 7.227 1.00 0.00 H new ATOM 0 HG11 VAL A 112 6.101 -16.513 5.768 1.00 0.00 H new ATOM 0 HG12 VAL A 112 5.413 -16.397 7.405 1.00 0.00 H new ATOM 0 HG13 VAL A 112 4.681 -15.483 6.065 1.00 0.00 H new ATOM 0 HG21 VAL A 112 7.363 -14.618 4.807 1.00 0.00 H new ATOM 0 HG22 VAL A 112 5.995 -13.510 5.066 1.00 0.00 H new ATOM 0 HG23 VAL A 112 7.594 -13.124 5.745 1.00 0.00 H new ATOM 1785 N LYS A 113 3.956 -14.311 9.159 1.00 0.00 N ATOM 1786 CA LYS A 113 3.232 -15.030 10.200 1.00 0.00 C ATOM 1787 C LYS A 113 2.217 -15.992 9.591 1.00 0.00 C ATOM 1788 O LYS A 113 1.032 -15.685 9.466 1.00 0.00 O ATOM 1789 CB LYS A 113 2.521 -14.044 11.129 1.00 0.00 C ATOM 1790 CG LYS A 113 1.600 -14.712 12.135 1.00 0.00 C ATOM 1791 CD LYS A 113 0.146 -14.344 11.891 1.00 0.00 C ATOM 1792 CE LYS A 113 -0.637 -14.271 13.192 1.00 0.00 C ATOM 1793 NZ LYS A 113 -0.527 -15.532 13.977 1.00 0.00 N ATOM 0 H LYS A 113 3.393 -13.632 8.647 1.00 0.00 H new ATOM 0 HA LYS A 113 3.954 -15.608 10.777 1.00 0.00 H new ATOM 0 HB2 LYS A 113 3.269 -13.460 11.666 1.00 0.00 H new ATOM 0 HB3 LYS A 113 1.941 -13.344 10.527 1.00 0.00 H new ATOM 0 HG2 LYS A 113 1.717 -15.794 12.074 1.00 0.00 H new ATOM 0 HG3 LYS A 113 1.887 -14.416 13.144 1.00 0.00 H new ATOM 0 HD2 LYS A 113 0.094 -13.383 11.380 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -0.311 -15.081 11.231 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -0.270 -13.437 13.791 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -1.686 -14.069 12.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -1.203 -15.509 14.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -0.740 -16.343 13.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 0.439 -15.625 14.351 1.00 0.00 H new ATOM 1807 N PRO A 114 2.691 -17.186 9.204 1.00 0.00 N ATOM 1808 CA PRO A 114 1.841 -18.219 8.604 1.00 0.00 C ATOM 1809 C PRO A 114 0.865 -18.822 9.608 1.00 0.00 C ATOM 1810 O PRO A 114 0.868 -18.460 10.785 1.00 0.00 O ATOM 1811 CB PRO A 114 2.844 -19.274 8.132 1.00 0.00 C ATOM 1812 CG PRO A 114 4.030 -19.091 9.015 1.00 0.00 C ATOM 1813 CD PRO A 114 4.093 -17.620 9.323 1.00 0.00 C ATOM 0 HA PRO A 114 1.216 -17.819 7.806 1.00 0.00 H new ATOM 0 HB2 PRO A 114 2.433 -20.280 8.224 1.00 0.00 H new ATOM 0 HB3 PRO A 114 3.105 -19.131 7.083 1.00 0.00 H new ATOM 0 HG2 PRO A 114 3.931 -19.677 9.929 1.00 0.00 H new ATOM 0 HG3 PRO A 114 4.941 -19.425 8.519 1.00 0.00 H new ATOM 0 HD2 PRO A 114 4.487 -17.435 10.322 1.00 0.00 H new ATOM 0 HD3 PRO A 114 4.738 -17.090 8.623 1.00 0.00 H new ATOM 1821 N ALA A 115 0.031 -19.743 9.136 1.00 0.00 N ATOM 1822 CA ALA A 115 -0.948 -20.398 9.994 1.00 0.00 C ATOM 1823 C ALA A 115 -0.883 -21.914 9.844 1.00 0.00 C ATOM 1824 O ALA A 115 -1.890 -22.563 9.556 1.00 0.00 O ATOM 1825 CB ALA A 115 -2.348 -19.894 9.677 1.00 0.00 C ATOM 0 H ALA A 115 0.014 -20.052 8.164 1.00 0.00 H new ATOM 0 HA ALA A 115 -0.710 -20.151 11.029 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -3.069 -20.392 10.325 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -2.393 -18.818 9.843 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -2.586 -20.111 8.636 1.00 0.00 H new ATOM 1831 N ASP A 116 0.306 -22.473 10.039 1.00 0.00 N ATOM 1832 CA ASP A 116 0.502 -23.913 9.924 1.00 0.00 C ATOM 1833 C ASP A 116 1.033 -24.495 11.231 1.00 0.00 C ATOM 1834 O ASP A 116 1.668 -23.808 12.032 1.00 0.00 O ATOM 1835 CB ASP A 116 1.468 -24.229 8.782 1.00 0.00 C ATOM 1836 CG ASP A 116 0.814 -25.036 7.677 1.00 0.00 C ATOM 1837 OD1 ASP A 116 1.524 -25.823 7.017 1.00 0.00 O ATOM 1838 OD2 ASP A 116 -0.408 -24.881 7.473 1.00 0.00 O ATOM 0 H ASP A 116 1.149 -21.951 10.278 1.00 0.00 H new ATOM 0 HA ASP A 116 -0.464 -24.370 9.709 1.00 0.00 H new ATOM 0 HB2 ASP A 116 1.854 -23.297 8.368 1.00 0.00 H new ATOM 0 HB3 ASP A 116 2.322 -24.781 9.175 1.00 0.00 H new ATOM 1843 N PRO A 117 0.766 -25.790 11.455 1.00 0.00 N ATOM 1844 CA PRO A 117 1.207 -26.492 12.663 1.00 0.00 C ATOM 1845 C PRO A 117 2.717 -26.697 12.696 1.00 0.00 C ATOM 1846 O PRO A 117 3.456 -26.062 11.943 1.00 0.00 O ATOM 1847 CB PRO A 117 0.487 -27.840 12.574 1.00 0.00 C ATOM 1848 CG PRO A 117 0.238 -28.041 11.118 1.00 0.00 C ATOM 1849 CD PRO A 117 0.013 -26.669 10.544 1.00 0.00 C ATOM 0 HA PRO A 117 0.977 -25.929 13.567 1.00 0.00 H new ATOM 0 HB2 PRO A 117 1.098 -28.643 12.986 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -0.446 -27.828 13.137 1.00 0.00 H new ATOM 0 HG2 PRO A 117 1.087 -28.530 10.640 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -0.630 -28.680 10.955 1.00 0.00 H new ATOM 0 HD2 PRO A 117 0.381 -26.596 9.520 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -1.046 -26.412 10.521 1.00 0.00 H new ATOM 1857 N ASP A 118 3.170 -27.587 13.573 1.00 0.00 N ATOM 1858 CA ASP A 118 4.594 -27.876 13.702 1.00 0.00 C ATOM 1859 C ASP A 118 5.022 -28.953 12.710 1.00 0.00 C ATOM 1860 O ASP A 118 6.096 -29.541 12.841 1.00 0.00 O ATOM 1861 CB ASP A 118 4.917 -28.322 15.129 1.00 0.00 C ATOM 1862 CG ASP A 118 6.069 -27.543 15.732 1.00 0.00 C ATOM 1863 OD1 ASP A 118 7.212 -28.047 15.693 1.00 0.00 O ATOM 1864 OD2 ASP A 118 5.828 -26.429 16.243 1.00 0.00 O ATOM 0 H ASP A 118 2.572 -28.120 14.204 1.00 0.00 H new ATOM 0 HA ASP A 118 5.147 -26.963 13.480 1.00 0.00 H new ATOM 0 HB2 ASP A 118 4.032 -28.199 15.754 1.00 0.00 H new ATOM 0 HB3 ASP A 118 5.162 -29.384 15.128 1.00 0.00 H new ATOM 1869 N LEU A 119 4.175 -29.206 11.718 1.00 0.00 N ATOM 1870 CA LEU A 119 4.465 -30.213 10.703 1.00 0.00 C ATOM 1871 C LEU A 119 5.844 -29.988 10.091 1.00 0.00 C ATOM 1872 O LEU A 119 6.503 -30.932 9.658 1.00 0.00 O ATOM 1873 CB LEU A 119 3.398 -30.183 9.608 1.00 0.00 C ATOM 1874 CG LEU A 119 3.290 -28.883 8.810 1.00 0.00 C ATOM 1875 CD1 LEU A 119 4.336 -28.844 7.707 1.00 0.00 C ATOM 1876 CD2 LEU A 119 1.892 -28.729 8.228 1.00 0.00 C ATOM 0 H LEU A 119 3.282 -28.728 11.595 1.00 0.00 H new ATOM 0 HA LEU A 119 4.456 -31.191 11.184 1.00 0.00 H new ATOM 0 HB2 LEU A 119 3.598 -30.997 8.912 1.00 0.00 H new ATOM 0 HB3 LEU A 119 2.430 -30.386 10.066 1.00 0.00 H new ATOM 0 HG LEU A 119 3.475 -28.048 9.486 1.00 0.00 H new ATOM 0 HD11 LEU A 119 4.243 -27.911 7.150 1.00 0.00 H new ATOM 0 HD12 LEU A 119 5.331 -28.906 8.147 1.00 0.00 H new ATOM 0 HD13 LEU A 119 4.184 -29.686 7.032 1.00 0.00 H new ATOM 0 HD21 LEU A 119 1.833 -27.798 7.663 1.00 0.00 H new ATOM 0 HD22 LEU A 119 1.679 -29.569 7.567 1.00 0.00 H new ATOM 0 HD23 LEU A 119 1.161 -28.709 9.037 1.00 0.00 H new ATOM 1888 N GLU A 120 6.275 -28.730 10.061 1.00 0.00 N ATOM 1889 CA GLU A 120 7.577 -28.382 9.503 1.00 0.00 C ATOM 1890 C GLU A 120 8.683 -28.592 10.533 1.00 0.00 C ATOM 1891 O GLU A 120 8.422 -28.980 11.671 1.00 0.00 O ATOM 1892 CB GLU A 120 7.579 -26.929 9.025 1.00 0.00 C ATOM 1893 CG GLU A 120 7.837 -26.779 7.535 1.00 0.00 C ATOM 1894 CD GLU A 120 8.465 -25.445 7.183 1.00 0.00 C ATOM 1895 OE1 GLU A 120 7.958 -24.407 7.658 1.00 0.00 O ATOM 1896 OE2 GLU A 120 9.462 -25.438 6.432 1.00 0.00 O ATOM 0 H GLU A 120 5.742 -27.936 10.416 1.00 0.00 H new ATOM 0 HA GLU A 120 7.767 -29.037 8.653 1.00 0.00 H new ATOM 0 HB2 GLU A 120 6.618 -26.475 9.266 1.00 0.00 H new ATOM 0 HB3 GLU A 120 8.340 -26.376 9.575 1.00 0.00 H new ATOM 0 HG2 GLU A 120 8.492 -27.584 7.201 1.00 0.00 H new ATOM 0 HG3 GLU A 120 6.897 -26.888 6.995 1.00 0.00 H new ATOM 1903 N GLY A 121 9.922 -28.334 10.123 1.00 0.00 N ATOM 1904 CA GLY A 121 11.050 -28.501 11.021 1.00 0.00 C ATOM 1905 C GLY A 121 11.358 -29.958 11.299 1.00 0.00 C ATOM 1906 O GLY A 121 11.921 -30.292 12.342 1.00 0.00 O ATOM 0 H GLY A 121 10.164 -28.013 9.186 1.00 0.00 H new ATOM 0 HA2 GLY A 121 11.929 -28.023 10.588 1.00 0.00 H new ATOM 0 HA3 GLY A 121 10.841 -27.991 11.961 1.00 0.00 H new ATOM 1910 N ILE A 122 10.987 -30.829 10.367 1.00 0.00 N ATOM 1911 CA ILE A 122 11.226 -32.259 10.518 1.00 0.00 C ATOM 1912 C ILE A 122 12.022 -32.811 9.340 1.00 0.00 C ATOM 1913 O ILE A 122 11.867 -32.356 8.207 1.00 0.00 O ATOM 1914 CB ILE A 122 9.906 -33.041 10.643 1.00 0.00 C ATOM 1915 CG1 ILE A 122 9.062 -32.480 11.789 1.00 0.00 C ATOM 1916 CG2 ILE A 122 10.185 -34.521 10.858 1.00 0.00 C ATOM 1917 CD1 ILE A 122 7.737 -33.189 11.967 1.00 0.00 C ATOM 0 H ILE A 122 10.519 -30.569 9.499 1.00 0.00 H new ATOM 0 HA ILE A 122 11.802 -32.387 11.434 1.00 0.00 H new ATOM 0 HB ILE A 122 9.345 -32.929 9.715 1.00 0.00 H new ATOM 0 HG12 ILE A 122 9.630 -32.551 12.716 1.00 0.00 H new ATOM 0 HG13 ILE A 122 8.877 -31.421 11.609 1.00 0.00 H new ATOM 0 HG21 ILE A 122 9.242 -35.060 10.944 1.00 0.00 H new ATOM 0 HG22 ILE A 122 10.750 -34.911 10.012 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.764 -34.653 11.772 1.00 0.00 H new ATOM 0 HD11 ILE A 122 7.192 -32.739 12.797 1.00 0.00 H new ATOM 0 HD12 ILE A 122 7.149 -33.096 11.054 1.00 0.00 H new ATOM 0 HD13 ILE A 122 7.914 -34.243 12.179 1.00 0.00 H new ATOM 1929 N GLU A 123 12.872 -33.794 9.616 1.00 0.00 N ATOM 1930 CA GLU A 123 13.691 -34.409 8.578 1.00 0.00 C ATOM 1931 C GLU A 123 14.639 -33.387 7.956 1.00 0.00 C ATOM 1932 O GLU A 123 15.175 -33.603 6.870 1.00 0.00 O ATOM 1933 CB GLU A 123 12.803 -35.023 7.493 1.00 0.00 C ATOM 1934 CG GLU A 123 12.802 -36.542 7.495 1.00 0.00 C ATOM 1935 CD GLU A 123 12.118 -37.127 6.274 1.00 0.00 C ATOM 1936 OE1 GLU A 123 12.827 -37.667 5.400 1.00 0.00 O ATOM 1937 OE2 GLU A 123 10.875 -37.044 6.193 1.00 0.00 O ATOM 0 H GLU A 123 13.012 -34.182 10.549 1.00 0.00 H new ATOM 0 HA GLU A 123 14.286 -35.197 9.040 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.781 -34.667 7.627 1.00 0.00 H new ATOM 0 HB3 GLU A 123 13.138 -34.670 6.518 1.00 0.00 H new ATOM 0 HG2 GLU A 123 13.830 -36.902 7.538 1.00 0.00 H new ATOM 0 HG3 GLU A 123 12.301 -36.900 8.394 1.00 0.00 H new ATOM 1944 N ALA A 124 14.839 -32.274 8.654 1.00 0.00 N ATOM 1945 CA ALA A 124 15.723 -31.220 8.172 1.00 0.00 C ATOM 1946 C ALA A 124 17.109 -31.337 8.796 1.00 0.00 C ATOM 1947 O ALA A 124 18.122 -31.129 8.128 1.00 0.00 O ATOM 1948 CB ALA A 124 15.123 -29.853 8.468 1.00 0.00 C ATOM 0 H ALA A 124 14.401 -32.079 9.554 1.00 0.00 H new ATOM 0 HA ALA A 124 15.829 -31.334 7.093 1.00 0.00 H new ATOM 0 HB1 ALA A 124 15.793 -29.075 8.103 1.00 0.00 H new ATOM 0 HB2 ALA A 124 14.158 -29.764 7.970 1.00 0.00 H new ATOM 0 HB3 ALA A 124 14.988 -29.740 9.544 1.00 0.00 H new ATOM 1954 N LYS A 125 17.148 -31.672 10.082 1.00 0.00 N ATOM 1955 CA LYS A 125 18.410 -31.818 10.797 1.00 0.00 C ATOM 1956 C LYS A 125 19.004 -33.205 10.574 1.00 0.00 C ATOM 1957 O LYS A 125 20.220 -33.360 10.460 1.00 0.00 O ATOM 1958 CB LYS A 125 18.203 -31.575 12.293 1.00 0.00 C ATOM 1959 CG LYS A 125 19.490 -31.287 13.047 1.00 0.00 C ATOM 1960 CD LYS A 125 19.257 -31.229 14.547 1.00 0.00 C ATOM 1961 CE LYS A 125 20.283 -30.343 15.237 1.00 0.00 C ATOM 1962 NZ LYS A 125 19.638 -29.250 16.016 1.00 0.00 N ATOM 0 H LYS A 125 16.319 -31.847 10.650 1.00 0.00 H new ATOM 0 HA LYS A 125 19.107 -31.076 10.408 1.00 0.00 H new ATOM 0 HB2 LYS A 125 17.519 -30.736 12.425 1.00 0.00 H new ATOM 0 HB3 LYS A 125 17.723 -32.450 12.732 1.00 0.00 H new ATOM 0 HG2 LYS A 125 20.225 -32.060 12.822 1.00 0.00 H new ATOM 0 HG3 LYS A 125 19.908 -30.340 12.706 1.00 0.00 H new ATOM 0 HD2 LYS A 125 18.255 -30.850 14.746 1.00 0.00 H new ATOM 0 HD3 LYS A 125 19.305 -32.235 14.963 1.00 0.00 H new ATOM 0 HE2 LYS A 125 20.897 -30.949 15.902 1.00 0.00 H new ATOM 0 HE3 LYS A 125 20.951 -29.912 14.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 20.371 -28.669 16.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 19.072 -28.656 15.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 19.020 -29.661 16.745 1.00 0.00 H new ATOM 1976 N VAL A 126 18.138 -34.212 10.512 1.00 0.00 N ATOM 1977 CA VAL A 126 18.577 -35.586 10.300 1.00 0.00 C ATOM 1978 C VAL A 126 19.253 -35.744 8.943 1.00 0.00 C ATOM 1979 O VAL A 126 20.304 -36.376 8.831 1.00 0.00 O ATOM 1980 CB VAL A 126 17.398 -36.573 10.392 1.00 0.00 C ATOM 1981 CG1 VAL A 126 17.881 -38.002 10.196 1.00 0.00 C ATOM 1982 CG2 VAL A 126 16.681 -36.422 11.725 1.00 0.00 C ATOM 0 H VAL A 126 17.128 -34.102 10.606 1.00 0.00 H new ATOM 0 HA VAL A 126 19.294 -35.814 11.089 1.00 0.00 H new ATOM 0 HB VAL A 126 16.690 -36.342 9.596 1.00 0.00 H new ATOM 0 HG11 VAL A 126 17.034 -38.685 10.264 1.00 0.00 H new ATOM 0 HG12 VAL A 126 18.346 -38.098 9.215 1.00 0.00 H new ATOM 0 HG13 VAL A 126 18.609 -38.249 10.968 1.00 0.00 H new ATOM 0 HG21 VAL A 126 15.851 -37.127 11.773 1.00 0.00 H new ATOM 0 HG22 VAL A 126 17.378 -36.626 12.538 1.00 0.00 H new ATOM 0 HG23 VAL A 126 16.300 -35.405 11.820 1.00 0.00 H new ATOM 1992 N ARG A 127 18.644 -35.165 7.913 1.00 0.00 N ATOM 1993 CA ARG A 127 19.186 -35.242 6.562 1.00 0.00 C ATOM 1994 C ARG A 127 20.582 -34.630 6.501 1.00 0.00 C ATOM 1995 O ARG A 127 21.442 -35.095 5.754 1.00 0.00 O ATOM 1996 CB ARG A 127 18.260 -34.527 5.577 1.00 0.00 C ATOM 1997 CG ARG A 127 17.118 -35.395 5.074 1.00 0.00 C ATOM 1998 CD ARG A 127 17.288 -35.742 3.603 1.00 0.00 C ATOM 1999 NE ARG A 127 16.405 -34.953 2.749 1.00 0.00 N ATOM 2000 CZ ARG A 127 16.236 -35.186 1.452 1.00 0.00 C ATOM 2001 NH1 ARG A 127 16.887 -36.180 0.864 1.00 0.00 N ATOM 2002 NH2 ARG A 127 15.414 -34.424 0.741 1.00 0.00 N ATOM 0 H ARG A 127 17.774 -34.637 7.989 1.00 0.00 H new ATOM 0 HA ARG A 127 19.257 -36.294 6.285 1.00 0.00 H new ATOM 0 HB2 ARG A 127 17.847 -33.641 6.058 1.00 0.00 H new ATOM 0 HB3 ARG A 127 18.846 -34.183 4.725 1.00 0.00 H new ATOM 0 HG2 ARG A 127 17.070 -36.312 5.662 1.00 0.00 H new ATOM 0 HG3 ARG A 127 16.172 -34.873 5.219 1.00 0.00 H new ATOM 0 HD2 ARG A 127 18.324 -35.573 3.308 1.00 0.00 H new ATOM 0 HD3 ARG A 127 17.083 -36.802 3.455 1.00 0.00 H new ATOM 0 HE ARG A 127 15.890 -34.181 3.171 1.00 0.00 H new ATOM 0 HH11 ARG A 127 17.519 -36.768 1.408 1.00 0.00 H new ATOM 0 HH12 ARG A 127 16.756 -36.357 -0.132 1.00 0.00 H new ATOM 0 HH21 ARG A 127 14.911 -33.659 1.190 1.00 0.00 H new ATOM 0 HH22 ARG A 127 15.285 -34.604 -0.255 1.00 0.00 H new ATOM 2016 N MET A 128 20.799 -33.584 7.292 1.00 0.00 N ATOM 2017 CA MET A 128 22.091 -32.909 7.328 1.00 0.00 C ATOM 2018 C MET A 128 23.151 -33.796 7.974 1.00 0.00 C ATOM 2019 O MET A 128 24.104 -34.218 7.319 1.00 0.00 O ATOM 2020 CB MET A 128 21.980 -31.589 8.093 1.00 0.00 C ATOM 2021 CG MET A 128 23.304 -30.857 8.240 1.00 0.00 C ATOM 2022 SD MET A 128 23.287 -29.228 7.467 1.00 0.00 S ATOM 2023 CE MET A 128 21.853 -28.496 8.252 1.00 0.00 C ATOM 0 H MET A 128 20.097 -33.186 7.916 1.00 0.00 H new ATOM 0 HA MET A 128 22.392 -32.702 6.301 1.00 0.00 H new ATOM 0 HB2 MET A 128 21.271 -30.940 7.580 1.00 0.00 H new ATOM 0 HB3 MET A 128 21.572 -31.786 9.084 1.00 0.00 H new ATOM 0 HG2 MET A 128 23.540 -30.750 9.299 1.00 0.00 H new ATOM 0 HG3 MET A 128 24.098 -31.457 7.796 1.00 0.00 H new ATOM 0 HE1 MET A 128 22.019 -27.427 8.389 1.00 0.00 H new ATOM 0 HE2 MET A 128 20.976 -28.650 7.623 1.00 0.00 H new ATOM 0 HE3 MET A 128 21.690 -28.965 9.222 1.00 0.00 H new ATOM 2033 N ARG A 129 22.977 -34.076 9.262 1.00 0.00 N ATOM 2034 CA ARG A 129 23.920 -34.912 9.996 1.00 0.00 C ATOM 2035 C ARG A 129 24.073 -36.275 9.327 1.00 0.00 C ATOM 2036 O ARG A 129 25.109 -36.927 9.456 1.00 0.00 O ATOM 2037 CB ARG A 129 23.456 -35.091 11.443 1.00 0.00 C ATOM 2038 CG ARG A 129 23.255 -33.780 12.185 1.00 0.00 C ATOM 2039 CD ARG A 129 22.983 -34.012 13.663 1.00 0.00 C ATOM 2040 NE ARG A 129 24.212 -34.253 14.414 1.00 0.00 N ATOM 2041 CZ ARG A 129 24.235 -34.568 15.704 1.00 0.00 C ATOM 2042 NH1 ARG A 129 23.102 -34.679 16.383 1.00 0.00 N ATOM 2043 NH2 ARG A 129 25.394 -34.772 16.318 1.00 0.00 N ATOM 0 H ARG A 129 22.192 -33.736 9.818 1.00 0.00 H new ATOM 0 HA ARG A 129 24.889 -34.414 9.991 1.00 0.00 H new ATOM 0 HB2 ARG A 129 22.520 -35.649 11.449 1.00 0.00 H new ATOM 0 HB3 ARG A 129 24.190 -35.693 11.979 1.00 0.00 H new ATOM 0 HG2 ARG A 129 24.142 -33.156 12.071 1.00 0.00 H new ATOM 0 HG3 ARG A 129 22.422 -33.234 11.742 1.00 0.00 H new ATOM 0 HD2 ARG A 129 22.469 -33.145 14.078 1.00 0.00 H new ATOM 0 HD3 ARG A 129 22.314 -34.865 13.779 1.00 0.00 H new ATOM 0 HE ARG A 129 25.101 -34.175 13.921 1.00 0.00 H new ATOM 0 HH11 ARG A 129 22.209 -34.522 15.915 1.00 0.00 H new ATOM 0 HH12 ARG A 129 23.123 -34.921 17.374 1.00 0.00 H new ATOM 0 HH21 ARG A 129 26.268 -34.687 15.799 1.00 0.00 H new ATOM 0 HH22 ARG A 129 25.411 -35.014 17.309 1.00 0.00 H new ATOM 2057 N SER A 130 23.035 -36.698 8.613 1.00 0.00 N ATOM 2058 CA SER A 130 23.052 -37.985 7.928 1.00 0.00 C ATOM 2059 C SER A 130 23.123 -37.794 6.416 1.00 0.00 C ATOM 2060 O SER A 130 22.306 -38.338 5.672 1.00 0.00 O ATOM 2061 CB SER A 130 21.809 -38.798 8.293 1.00 0.00 C ATOM 2062 OG SER A 130 22.091 -40.187 8.297 1.00 0.00 O ATOM 0 H SER A 130 22.172 -36.168 8.494 1.00 0.00 H new ATOM 0 HA SER A 130 23.940 -38.529 8.251 1.00 0.00 H new ATOM 0 HB2 SER A 130 21.448 -38.494 9.275 1.00 0.00 H new ATOM 0 HB3 SER A 130 21.011 -38.588 7.581 1.00 0.00 H new ATOM 0 HG SER A 130 21.281 -40.685 8.535 1.00 0.00 H new ATOM 2068 N ILE A 131 24.105 -37.018 5.969 1.00 0.00 N ATOM 2069 CA ILE A 131 24.283 -36.756 4.546 1.00 0.00 C ATOM 2070 C ILE A 131 25.558 -37.409 4.023 1.00 0.00 C ATOM 2071 O ILE A 131 26.528 -37.585 4.762 1.00 0.00 O ATOM 2072 CB ILE A 131 24.337 -35.245 4.255 1.00 0.00 C ATOM 2073 CG1 ILE A 131 24.288 -34.992 2.746 1.00 0.00 C ATOM 2074 CG2 ILE A 131 25.593 -34.634 4.859 1.00 0.00 C ATOM 2075 CD1 ILE A 131 23.512 -33.750 2.367 1.00 0.00 C ATOM 0 H ILE A 131 24.789 -36.560 6.571 1.00 0.00 H new ATOM 0 HA ILE A 131 23.421 -37.186 4.035 1.00 0.00 H new ATOM 0 HB ILE A 131 23.469 -34.770 4.713 1.00 0.00 H new ATOM 0 HG12 ILE A 131 25.306 -34.904 2.367 1.00 0.00 H new ATOM 0 HG13 ILE A 131 23.839 -35.855 2.255 1.00 0.00 H new ATOM 0 HG21 ILE A 131 25.617 -33.566 4.645 1.00 0.00 H new ATOM 0 HG22 ILE A 131 25.590 -34.788 5.938 1.00 0.00 H new ATOM 0 HG23 ILE A 131 26.473 -35.110 4.427 1.00 0.00 H new ATOM 0 HD11 ILE A 131 23.519 -33.633 1.283 1.00 0.00 H new ATOM 0 HD12 ILE A 131 22.483 -33.843 2.715 1.00 0.00 H new ATOM 0 HD13 ILE A 131 23.974 -32.877 2.829 1.00 0.00 H new ATOM 2087 N LEU A 132 25.551 -37.766 2.743 1.00 0.00 N ATOM 2088 CA LEU A 132 26.708 -38.399 2.118 1.00 0.00 C ATOM 2089 C LEU A 132 27.521 -37.382 1.324 1.00 0.00 C ATOM 2090 O LEU A 132 28.595 -36.962 1.752 1.00 0.00 O ATOM 2091 CB LEU A 132 26.258 -39.538 1.202 1.00 0.00 C ATOM 2092 CG LEU A 132 25.743 -40.797 1.900 1.00 0.00 C ATOM 2093 CD1 LEU A 132 24.447 -41.270 1.259 1.00 0.00 C ATOM 2094 CD2 LEU A 132 26.794 -41.897 1.858 1.00 0.00 C ATOM 0 H LEU A 132 24.757 -37.628 2.118 1.00 0.00 H new ATOM 0 HA LEU A 132 27.340 -38.805 2.907 1.00 0.00 H new ATOM 0 HB2 LEU A 132 25.471 -39.162 0.548 1.00 0.00 H new ATOM 0 HB3 LEU A 132 27.097 -39.818 0.564 1.00 0.00 H new ATOM 0 HG LEU A 132 25.541 -40.555 2.943 1.00 0.00 H new ATOM 0 HD11 LEU A 132 24.095 -42.167 1.769 1.00 0.00 H new ATOM 0 HD12 LEU A 132 23.693 -40.487 1.341 1.00 0.00 H new ATOM 0 HD13 LEU A 132 24.623 -41.496 0.207 1.00 0.00 H new ATOM 0 HD21 LEU A 132 26.411 -42.786 2.359 1.00 0.00 H new ATOM 0 HD22 LEU A 132 27.028 -42.138 0.821 1.00 0.00 H new ATOM 0 HD23 LEU A 132 27.698 -41.556 2.364 1.00 0.00 H new ATOM 2106 N GLU A 133 26.999 -36.989 0.166 1.00 0.00 N ATOM 2107 CA GLU A 133 27.677 -36.020 -0.688 1.00 0.00 C ATOM 2108 C GLU A 133 26.680 -35.032 -1.286 1.00 0.00 C ATOM 2109 O GLU A 133 26.877 -34.529 -2.393 1.00 0.00 O ATOM 2110 CB GLU A 133 28.437 -36.736 -1.806 1.00 0.00 C ATOM 2111 CG GLU A 133 29.663 -37.492 -1.322 1.00 0.00 C ATOM 2112 CD GLU A 133 30.609 -37.853 -2.451 1.00 0.00 C ATOM 2113 OE1 GLU A 133 31.481 -37.023 -2.781 1.00 0.00 O ATOM 2114 OE2 GLU A 133 30.476 -38.965 -3.004 1.00 0.00 O ATOM 0 H GLU A 133 26.110 -37.326 -0.202 1.00 0.00 H new ATOM 0 HA GLU A 133 28.387 -35.466 -0.074 1.00 0.00 H new ATOM 0 HB2 GLU A 133 27.763 -37.434 -2.303 1.00 0.00 H new ATOM 0 HB3 GLU A 133 28.744 -36.003 -2.552 1.00 0.00 H new ATOM 0 HG2 GLU A 133 30.194 -36.885 -0.589 1.00 0.00 H new ATOM 0 HG3 GLU A 133 29.346 -38.402 -0.813 1.00 0.00 H new ATOM 2121 N HIS A 134 25.610 -34.759 -0.547 1.00 0.00 N ATOM 2122 CA HIS A 134 24.582 -33.830 -1.004 1.00 0.00 C ATOM 2123 C HIS A 134 24.006 -34.274 -2.346 1.00 0.00 C ATOM 2124 O HIS A 134 24.417 -33.790 -3.400 1.00 0.00 O ATOM 2125 CB HIS A 134 25.157 -32.419 -1.126 1.00 0.00 C ATOM 2126 CG HIS A 134 24.121 -31.370 -1.387 1.00 0.00 C ATOM 2127 ND1 HIS A 134 23.885 -30.314 -0.532 1.00 0.00 N ATOM 2128 CD2 HIS A 134 23.256 -31.217 -2.418 1.00 0.00 C ATOM 2129 CE1 HIS A 134 22.920 -29.559 -1.024 1.00 0.00 C ATOM 2130 NE2 HIS A 134 22.521 -30.085 -2.168 1.00 0.00 N ATOM 0 H HIS A 134 25.432 -35.167 0.371 1.00 0.00 H new ATOM 0 HA HIS A 134 23.779 -33.825 -0.267 1.00 0.00 H new ATOM 0 HB2 HIS A 134 25.689 -32.172 -0.207 1.00 0.00 H new ATOM 0 HB3 HIS A 134 25.890 -32.403 -1.933 1.00 0.00 H new ATOM 0 HD2 HIS A 134 23.162 -31.865 -3.277 1.00 0.00 H new ATOM 0 HE1 HIS A 134 22.524 -28.663 -0.568 1.00 0.00 H new ATOM 0 HE2 HIS A 134 21.786 -29.711 -2.768 1.00 0.00 H new ATOM 2138 N HIS A 135 23.053 -35.200 -2.298 1.00 0.00 N ATOM 2139 CA HIS A 135 22.421 -35.710 -3.509 1.00 0.00 C ATOM 2140 C HIS A 135 20.901 -35.612 -3.412 1.00 0.00 C ATOM 2141 O HIS A 135 20.248 -36.487 -2.844 1.00 0.00 O ATOM 2142 CB HIS A 135 22.835 -37.161 -3.754 1.00 0.00 C ATOM 2143 CG HIS A 135 23.561 -37.366 -5.048 1.00 0.00 C ATOM 2144 ND1 HIS A 135 23.016 -37.052 -6.275 1.00 0.00 N ATOM 2145 CD2 HIS A 135 24.797 -37.856 -5.302 1.00 0.00 C ATOM 2146 CE1 HIS A 135 23.885 -37.341 -7.227 1.00 0.00 C ATOM 2147 NE2 HIS A 135 24.974 -37.830 -6.663 1.00 0.00 N ATOM 0 H HIS A 135 22.702 -35.612 -1.433 1.00 0.00 H new ATOM 0 HA HIS A 135 22.754 -35.098 -4.347 1.00 0.00 H new ATOM 0 HB2 HIS A 135 23.471 -37.492 -2.933 1.00 0.00 H new ATOM 0 HB3 HIS A 135 21.946 -37.791 -3.742 1.00 0.00 H new ATOM 0 HD2 HIS A 135 25.511 -38.203 -4.570 1.00 0.00 H new ATOM 0 HE1 HIS A 135 23.731 -37.201 -8.287 1.00 0.00 H new ATOM 0 HE2 HIS A 135 25.811 -38.138 -7.158 1.00 0.00 H new ATOM 2155 N HIS A 136 20.345 -34.540 -3.969 1.00 0.00 N ATOM 2156 CA HIS A 136 18.903 -34.328 -3.944 1.00 0.00 C ATOM 2157 C HIS A 136 18.199 -35.264 -4.922 1.00 0.00 C ATOM 2158 O HIS A 136 18.165 -35.009 -6.126 1.00 0.00 O ATOM 2159 CB HIS A 136 18.574 -32.874 -4.285 1.00 0.00 C ATOM 2160 CG HIS A 136 18.168 -32.057 -3.097 1.00 0.00 C ATOM 2161 ND1 HIS A 136 18.943 -31.944 -1.962 1.00 0.00 N ATOM 2162 CD2 HIS A 136 17.063 -31.309 -2.873 1.00 0.00 C ATOM 2163 CE1 HIS A 136 18.330 -31.163 -1.090 1.00 0.00 C ATOM 2164 NE2 HIS A 136 17.187 -30.764 -1.619 1.00 0.00 N ATOM 0 H HIS A 136 20.871 -33.806 -4.443 1.00 0.00 H new ATOM 0 HA HIS A 136 18.546 -34.547 -2.938 1.00 0.00 H new ATOM 0 HB2 HIS A 136 19.444 -32.413 -4.752 1.00 0.00 H new ATOM 0 HB3 HIS A 136 17.770 -32.855 -5.021 1.00 0.00 H new ATOM 0 HD2 HIS A 136 16.237 -31.167 -3.554 1.00 0.00 H new ATOM 0 HE1 HIS A 136 18.700 -30.896 -0.111 1.00 0.00 H new ATOM 0 HE2 HIS A 136 16.507 -30.151 -1.169 1.00 0.00 H new ATOM 2172 N HIS A 137 17.639 -36.349 -4.396 1.00 0.00 N ATOM 2173 CA HIS A 137 16.935 -37.323 -5.223 1.00 0.00 C ATOM 2174 C HIS A 137 17.874 -37.934 -6.259 1.00 0.00 C ATOM 2175 O HIS A 137 19.072 -37.650 -6.271 1.00 0.00 O ATOM 2176 CB HIS A 137 15.745 -36.666 -5.921 1.00 0.00 C ATOM 2177 CG HIS A 137 14.499 -37.497 -5.892 1.00 0.00 C ATOM 2178 ND1 HIS A 137 13.866 -37.863 -4.723 1.00 0.00 N ATOM 2179 CD2 HIS A 137 13.768 -38.033 -6.897 1.00 0.00 C ATOM 2180 CE1 HIS A 137 12.801 -38.590 -5.010 1.00 0.00 C ATOM 2181 NE2 HIS A 137 12.719 -38.708 -6.323 1.00 0.00 N ATOM 0 H HIS A 137 17.659 -36.576 -3.402 1.00 0.00 H new ATOM 0 HA HIS A 137 16.571 -38.119 -4.574 1.00 0.00 H new ATOM 0 HB2 HIS A 137 15.542 -35.705 -5.448 1.00 0.00 H new ATOM 0 HB3 HIS A 137 16.011 -36.461 -6.958 1.00 0.00 H new ATOM 0 HD2 HIS A 137 13.972 -37.946 -7.954 1.00 0.00 H new ATOM 0 HE1 HIS A 137 12.114 -39.015 -4.293 1.00 0.00 H new ATOM 0 HE2 HIS A 137 11.994 -39.218 -6.828 1.00 0.00 H new ATOM 2189 N HIS A 138 17.321 -38.775 -7.128 1.00 0.00 N ATOM 2190 CA HIS A 138 18.110 -39.427 -8.168 1.00 0.00 C ATOM 2191 C HIS A 138 17.642 -38.995 -9.555 1.00 0.00 C ATOM 2192 O HIS A 138 16.457 -39.083 -9.877 1.00 0.00 O ATOM 2193 CB HIS A 138 18.011 -40.947 -8.035 1.00 0.00 C ATOM 2194 CG HIS A 138 18.744 -41.691 -9.109 1.00 0.00 C ATOM 2195 ND1 HIS A 138 18.107 -42.319 -10.158 1.00 0.00 N ATOM 2196 CD2 HIS A 138 20.068 -41.904 -9.292 1.00 0.00 C ATOM 2197 CE1 HIS A 138 19.007 -42.887 -10.940 1.00 0.00 C ATOM 2198 NE2 HIS A 138 20.205 -42.650 -10.437 1.00 0.00 N ATOM 0 H HIS A 138 16.331 -39.021 -7.133 1.00 0.00 H new ATOM 0 HA HIS A 138 19.150 -39.126 -8.044 1.00 0.00 H new ATOM 0 HB2 HIS A 138 18.406 -41.245 -7.064 1.00 0.00 H new ATOM 0 HB3 HIS A 138 16.961 -41.238 -8.055 1.00 0.00 H new ATOM 0 HD2 HIS A 138 20.867 -41.553 -8.656 1.00 0.00 H new ATOM 0 HE1 HIS A 138 18.799 -43.450 -11.838 1.00 0.00 H new ATOM 0 HE2 HIS A 138 21.089 -42.969 -10.834 1.00 0.00 H new ATOM 2206 N HIS A 139 18.581 -38.526 -10.371 1.00 0.00 N ATOM 2207 CA HIS A 139 18.265 -38.080 -11.723 1.00 0.00 C ATOM 2208 C HIS A 139 19.539 -37.801 -12.515 1.00 0.00 C ATOM 2209 O HIS A 139 20.603 -37.578 -11.937 1.00 0.00 O ATOM 2210 CB HIS A 139 17.393 -36.825 -11.678 1.00 0.00 C ATOM 2211 CG HIS A 139 16.028 -37.022 -12.261 1.00 0.00 C ATOM 2212 ND1 HIS A 139 15.816 -37.439 -13.558 1.00 0.00 N ATOM 2213 CD2 HIS A 139 14.800 -36.859 -11.715 1.00 0.00 C ATOM 2214 CE1 HIS A 139 14.518 -37.522 -13.785 1.00 0.00 C ATOM 2215 NE2 HIS A 139 13.879 -37.176 -12.682 1.00 0.00 N ATOM 0 H HIS A 139 19.566 -38.445 -10.119 1.00 0.00 H new ATOM 0 HA HIS A 139 17.715 -38.877 -12.223 1.00 0.00 H new ATOM 0 HB2 HIS A 139 17.293 -36.499 -10.643 1.00 0.00 H new ATOM 0 HB3 HIS A 139 17.897 -36.023 -12.217 1.00 0.00 H new ATOM 0 HD2 HIS A 139 14.585 -36.539 -10.706 1.00 0.00 H new ATOM 0 HE1 HIS A 139 14.057 -37.822 -14.715 1.00 0.00 H new ATOM 0 HE2 HIS A 139 12.866 -37.149 -12.567 1.00 0.00 H new TER 2223 HIS A 139