USER MOD reduce.3.24.130724 H: found=0, std=0, add=1572, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1570 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 154 THR OG1 : rot 180:sc= -0.793 USER MOD Set 1.2: A 155 THR OG1 : rot -61:sc= 0.479 USER MOD Set 2.1: A 9 LYS NZ :NH3+ 174:sc= 0 (180deg=0) USER MOD Set 2.2: A 13 HIS : no HD1:sc= -0.0321 X(o=-0.032,f=0.03) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -161:sc= -0.0737 (180deg=-0.59) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0.00295 USER MOD Single : A 6 GLN : amide:sc= -3.1 K(o=-3.1,f=-11!) USER MOD Single : A 8 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0308) USER MOD Single : A 12 ASN : amide:sc= 0 X(o=0,f=-0.089) USER MOD Single : A 16 SER OG : rot -53:sc= 1.02 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -0.304 K(o=-0.3,f=-2.2!) USER MOD Single : A 25 GLN : amide:sc= -0.0987 K(o=-0.099,f=-1.1) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= -3.26 K(o=-3.3,f=-5.8!) USER MOD Single : A 39 SER OG : rot -41:sc= -5.95! USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl 166:sc= -3.06 (180deg=-3.8) USER MOD Single : A 48 ASN : amide:sc= -3.21 K(o=-3.2,f=-4.4!) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ -146:sc= -0.345 (180deg=-1.3) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HD1:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 68 ASN : amide:sc= -2.71 X(o=-2.7,f=-3) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 CYS SG : rot 28:sc= 0.208 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 CYS SG : rot -6:sc= 1.01 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.0603 USER MOD Single : A 97 TYR OH : rot 180:sc= -0.791 USER MOD Single : A 98 GLN : amide:sc=-0.00623 K(o=-0.0062,f=-0.57) USER MOD Single : A 103 THR OG1 : rot 45:sc= -3.49! USER MOD Single : A 109 LYS NZ :NH3+ -156:sc= -0.0713 (180deg=-0.433) USER MOD Single : A 111 TYR OH : rot 20:sc= -5.98! USER MOD Single : A 115 HIS : no HD1:sc=-0.00227 X(o=-0.0023,f=0) USER MOD Single : A 117 THR OG1 : rot 80:sc= 0.424 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot 180:sc= -2.23 USER MOD Single : A 131 LYS NZ :NH3+ 163:sc= -1.17 (180deg=-1.72!) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -1.03 K(o=-1,f=-7.4!) USER MOD Single : A 135 TYR OH : rot -99:sc= -0.741 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= -3.6 K(o=-3.6,f=-8.4!) USER MOD Single : A 139 GLN : amide:sc= -0.592 K(o=-0.59,f=-3.3!) USER MOD Single : A 140 TYR OH : rot 180:sc= -1.04 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= -0.228 K(o=-0.23,f=-1.2!) USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 THR OG1 : rot 77:sc= 0.00932 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ -144:sc= -0.271 (180deg=-2!) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 9.211 -20.500 8.620 1.00 0.00 N ATOM 2 CA MET A 1 9.493 -19.705 7.396 1.00 0.00 C ATOM 3 C MET A 1 8.255 -19.594 6.514 1.00 0.00 C ATOM 4 O MET A 1 7.290 -20.340 6.685 1.00 0.00 O ATOM 5 CB MET A 1 10.630 -20.381 6.624 1.00 0.00 C ATOM 6 CG MET A 1 11.810 -20.779 7.497 1.00 0.00 C ATOM 7 SD MET A 1 13.177 -21.468 6.544 1.00 0.00 S ATOM 8 CE MET A 1 14.023 -19.974 6.038 1.00 0.00 C ATOM 0 H1 MET A 1 9.935 -20.299 9.339 1.00 0.00 H new ATOM 0 H2 MET A 1 8.274 -20.244 8.992 1.00 0.00 H new ATOM 0 H3 MET A 1 9.226 -21.513 8.387 1.00 0.00 H new ATOM 0 HA MET A 1 9.783 -18.695 7.686 1.00 0.00 H new ATOM 0 HB2 MET A 1 10.241 -21.270 6.127 1.00 0.00 H new ATOM 0 HB3 MET A 1 10.979 -19.705 5.843 1.00 0.00 H new ATOM 0 HG2 MET A 1 12.160 -19.906 8.048 1.00 0.00 H new ATOM 0 HG3 MET A 1 11.481 -21.511 8.235 1.00 0.00 H new ATOM 0 HE1 MET A 1 14.895 -20.235 5.438 1.00 0.00 H new ATOM 0 HE2 MET A 1 13.347 -19.356 5.447 1.00 0.00 H new ATOM 0 HE3 MET A 1 14.343 -19.420 6.921 1.00 0.00 H new ATOM 18 N LEU A 2 8.288 -18.660 5.569 1.00 0.00 N ATOM 19 CA LEU A 2 7.166 -18.455 4.656 1.00 0.00 C ATOM 20 C LEU A 2 7.662 -18.222 3.233 1.00 0.00 C ATOM 21 O LEU A 2 8.549 -17.402 3.001 1.00 0.00 O ATOM 22 CB LEU A 2 6.270 -17.287 5.098 1.00 0.00 C ATOM 23 CG LEU A 2 6.834 -16.367 6.176 1.00 0.00 C ATOM 24 CD1 LEU A 2 6.943 -17.092 7.509 1.00 0.00 C ATOM 25 CD2 LEU A 2 8.181 -15.795 5.755 1.00 0.00 C ATOM 0 H LEU A 2 9.078 -18.033 5.414 1.00 0.00 H new ATOM 0 HA LEU A 2 6.565 -19.364 4.680 1.00 0.00 H new ATOM 0 HB2 LEU A 2 6.039 -16.683 4.220 1.00 0.00 H new ATOM 0 HB3 LEU A 2 5.327 -17.698 5.459 1.00 0.00 H new ATOM 0 HG LEU A 2 6.141 -15.535 6.302 1.00 0.00 H new ATOM 0 HD11 LEU A 2 7.348 -16.414 8.260 1.00 0.00 H new ATOM 0 HD12 LEU A 2 5.955 -17.431 7.821 1.00 0.00 H new ATOM 0 HD13 LEU A 2 7.604 -17.952 7.403 1.00 0.00 H new ATOM 0 HD21 LEU A 2 8.561 -15.143 6.541 1.00 0.00 H new ATOM 0 HD22 LEU A 2 8.886 -16.609 5.587 1.00 0.00 H new ATOM 0 HD23 LEU A 2 8.062 -15.223 4.835 1.00 0.00 H new ATOM 37 N THR A 3 7.077 -18.942 2.283 1.00 0.00 N ATOM 38 CA THR A 3 7.454 -18.805 0.881 1.00 0.00 C ATOM 39 C THR A 3 6.592 -17.749 0.197 1.00 0.00 C ATOM 40 O THR A 3 5.753 -17.113 0.835 1.00 0.00 O ATOM 41 CB THR A 3 7.321 -20.147 0.155 1.00 0.00 C ATOM 42 OG1 THR A 3 6.039 -20.714 0.370 1.00 0.00 O ATOM 43 CG2 THR A 3 8.358 -21.164 0.583 1.00 0.00 C ATOM 0 H THR A 3 6.341 -19.626 2.457 1.00 0.00 H new ATOM 0 HA THR A 3 8.496 -18.487 0.836 1.00 0.00 H new ATOM 0 HB THR A 3 7.475 -19.920 -0.900 1.00 0.00 H new ATOM 0 HG1 THR A 3 5.976 -21.569 -0.104 1.00 0.00 H new ATOM 0 HG21 THR A 3 8.207 -22.092 0.031 1.00 0.00 H new ATOM 0 HG22 THR A 3 9.355 -20.776 0.376 1.00 0.00 H new ATOM 0 HG23 THR A 3 8.259 -21.357 1.651 1.00 0.00 H new ATOM 51 N LEU A 4 6.804 -17.564 -1.104 1.00 0.00 N ATOM 52 CA LEU A 4 6.048 -16.578 -1.877 1.00 0.00 C ATOM 53 C LEU A 4 4.539 -16.747 -1.691 1.00 0.00 C ATOM 54 O LEU A 4 3.799 -15.764 -1.636 1.00 0.00 O ATOM 55 CB LEU A 4 6.396 -16.684 -3.361 1.00 0.00 C ATOM 56 CG LEU A 4 6.229 -15.386 -4.152 1.00 0.00 C ATOM 57 CD1 LEU A 4 6.735 -15.555 -5.574 1.00 0.00 C ATOM 58 CD2 LEU A 4 4.772 -14.948 -4.152 1.00 0.00 C ATOM 0 H LEU A 4 7.494 -18.084 -1.647 1.00 0.00 H new ATOM 0 HA LEU A 4 6.328 -15.592 -1.506 1.00 0.00 H new ATOM 0 HB2 LEU A 4 7.429 -17.020 -3.455 1.00 0.00 H new ATOM 0 HB3 LEU A 4 5.769 -17.452 -3.813 1.00 0.00 H new ATOM 0 HG LEU A 4 6.823 -14.611 -3.669 1.00 0.00 H new ATOM 0 HD11 LEU A 4 6.607 -14.620 -6.119 1.00 0.00 H new ATOM 0 HD12 LEU A 4 7.792 -15.822 -5.555 1.00 0.00 H new ATOM 0 HD13 LEU A 4 6.170 -16.344 -6.070 1.00 0.00 H new ATOM 0 HD21 LEU A 4 4.670 -14.023 -4.719 1.00 0.00 H new ATOM 0 HD22 LEU A 4 4.159 -15.724 -4.610 1.00 0.00 H new ATOM 0 HD23 LEU A 4 4.442 -14.783 -3.126 1.00 0.00 H new ATOM 70 N ILE A 5 4.085 -17.995 -1.603 1.00 0.00 N ATOM 71 CA ILE A 5 2.665 -18.278 -1.436 1.00 0.00 C ATOM 72 C ILE A 5 2.194 -18.020 -0.001 1.00 0.00 C ATOM 73 O ILE A 5 1.058 -17.608 0.209 1.00 0.00 O ATOM 74 CB ILE A 5 2.324 -19.715 -1.889 1.00 0.00 C ATOM 75 CG1 ILE A 5 2.339 -19.751 -3.422 1.00 0.00 C ATOM 76 CG2 ILE A 5 0.975 -20.196 -1.334 1.00 0.00 C ATOM 77 CD1 ILE A 5 1.578 -20.902 -4.045 1.00 0.00 C ATOM 0 H ILE A 5 4.679 -18.823 -1.645 1.00 0.00 H new ATOM 0 HA ILE A 5 2.122 -17.587 -2.080 1.00 0.00 H new ATOM 0 HB ILE A 5 3.072 -20.400 -1.490 1.00 0.00 H new ATOM 0 HG12 ILE A 5 1.923 -18.816 -3.796 1.00 0.00 H new ATOM 0 HG13 ILE A 5 3.375 -19.796 -3.759 1.00 0.00 H new ATOM 0 HG21 ILE A 5 0.780 -21.211 -1.680 1.00 0.00 H new ATOM 0 HG22 ILE A 5 1.005 -20.184 -0.244 1.00 0.00 H new ATOM 0 HG23 ILE A 5 0.182 -19.535 -1.683 1.00 0.00 H new ATOM 0 HD11 ILE A 5 1.648 -20.839 -5.131 1.00 0.00 H new ATOM 0 HD12 ILE A 5 2.006 -21.846 -3.708 1.00 0.00 H new ATOM 0 HD13 ILE A 5 0.531 -20.851 -3.746 1.00 0.00 H new ATOM 89 N GLN A 6 3.051 -18.273 0.985 1.00 0.00 N ATOM 90 CA GLN A 6 2.674 -18.065 2.387 1.00 0.00 C ATOM 91 C GLN A 6 2.070 -16.677 2.600 1.00 0.00 C ATOM 92 O GLN A 6 0.972 -16.541 3.141 1.00 0.00 O ATOM 93 CB GLN A 6 3.879 -18.269 3.307 1.00 0.00 C ATOM 94 CG GLN A 6 3.707 -19.433 4.271 1.00 0.00 C ATOM 95 CD GLN A 6 2.410 -19.362 5.058 1.00 0.00 C ATOM 96 OE1 GLN A 6 1.620 -18.432 4.893 1.00 0.00 O ATOM 97 NE2 GLN A 6 2.186 -20.347 5.919 1.00 0.00 N ATOM 0 H GLN A 6 4.001 -18.618 0.846 1.00 0.00 H new ATOM 0 HA GLN A 6 1.914 -18.805 2.639 1.00 0.00 H new ATOM 0 HB2 GLN A 6 4.768 -18.438 2.699 1.00 0.00 H new ATOM 0 HB3 GLN A 6 4.051 -17.356 3.877 1.00 0.00 H new ATOM 0 HG2 GLN A 6 3.736 -20.368 3.712 1.00 0.00 H new ATOM 0 HG3 GLN A 6 4.547 -19.450 4.965 1.00 0.00 H new ATOM 0 HE21 GLN A 6 2.868 -21.098 6.024 1.00 0.00 H new ATOM 0 HE22 GLN A 6 1.332 -20.353 6.476 1.00 0.00 H new ATOM 106 N GLY A 7 2.788 -15.655 2.153 1.00 0.00 N ATOM 107 CA GLY A 7 2.301 -14.297 2.286 1.00 0.00 C ATOM 108 C GLY A 7 1.083 -14.046 1.416 1.00 0.00 C ATOM 109 O GLY A 7 0.222 -13.236 1.758 1.00 0.00 O ATOM 0 H GLY A 7 3.698 -15.743 1.701 1.00 0.00 H new ATOM 0 HA2 GLY A 7 2.049 -14.102 3.328 1.00 0.00 H new ATOM 0 HA3 GLY A 7 3.092 -13.599 2.013 1.00 0.00 H new ATOM 113 N LYS A 8 1.017 -14.746 0.286 1.00 0.00 N ATOM 114 CA LYS A 8 -0.098 -14.601 -0.647 1.00 0.00 C ATOM 115 C LYS A 8 -1.383 -15.157 -0.048 1.00 0.00 C ATOM 116 O LYS A 8 -2.385 -14.452 0.044 1.00 0.00 O ATOM 117 CB LYS A 8 0.218 -15.321 -1.959 1.00 0.00 C ATOM 118 CG LYS A 8 -0.546 -14.777 -3.153 1.00 0.00 C ATOM 119 CD LYS A 8 0.304 -13.816 -3.968 1.00 0.00 C ATOM 120 CE LYS A 8 -0.516 -12.641 -4.473 1.00 0.00 C ATOM 121 NZ LYS A 8 0.280 -11.748 -5.360 1.00 0.00 N ATOM 0 H LYS A 8 1.724 -15.421 -0.006 1.00 0.00 H new ATOM 0 HA LYS A 8 -0.241 -13.539 -0.845 1.00 0.00 H new ATOM 0 HB2 LYS A 8 1.287 -15.244 -2.157 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -0.010 -16.381 -1.845 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -0.871 -15.603 -3.786 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -1.445 -14.267 -2.809 1.00 0.00 H new ATOM 0 HD2 LYS A 8 1.129 -13.450 -3.357 1.00 0.00 H new ATOM 0 HD3 LYS A 8 0.744 -14.345 -4.814 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -1.385 -13.012 -5.017 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -0.891 -12.069 -3.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -0.289 -10.915 -5.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 1.140 -11.441 -4.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 0.545 -12.263 -6.224 1.00 0.00 H new ATOM 135 N LYS A 9 -1.346 -16.416 0.376 1.00 0.00 N ATOM 136 CA LYS A 9 -2.513 -17.037 0.986 1.00 0.00 C ATOM 137 C LYS A 9 -2.863 -16.315 2.283 1.00 0.00 C ATOM 138 O LYS A 9 -4.036 -16.162 2.628 1.00 0.00 O ATOM 139 CB LYS A 9 -2.260 -18.518 1.245 1.00 0.00 C ATOM 140 CG LYS A 9 -3.354 -19.425 0.697 1.00 0.00 C ATOM 141 CD LYS A 9 -4.198 -20.029 1.810 1.00 0.00 C ATOM 142 CE LYS A 9 -5.368 -20.824 1.252 1.00 0.00 C ATOM 143 NZ LYS A 9 -6.088 -21.574 2.319 1.00 0.00 N ATOM 0 H LYS A 9 -0.527 -17.021 0.309 1.00 0.00 H new ATOM 0 HA LYS A 9 -3.356 -16.955 0.299 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -1.307 -18.800 0.797 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -2.168 -18.681 2.319 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -3.994 -18.856 0.023 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -2.903 -20.224 0.109 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -3.577 -20.678 2.428 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -4.571 -19.235 2.457 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -6.061 -20.148 0.752 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -5.006 -21.523 0.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -6.937 -22.021 1.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -5.463 -22.308 2.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -6.368 -20.918 3.076 1.00 0.00 H new ATOM 157 N ILE A 10 -1.830 -15.860 2.986 1.00 0.00 N ATOM 158 CA ILE A 10 -2.010 -15.135 4.236 1.00 0.00 C ATOM 159 C ILE A 10 -2.811 -13.853 3.983 1.00 0.00 C ATOM 160 O ILE A 10 -3.847 -13.625 4.608 1.00 0.00 O ATOM 161 CB ILE A 10 -0.622 -14.822 4.885 1.00 0.00 C ATOM 162 CG1 ILE A 10 -0.183 -15.982 5.771 1.00 0.00 C ATOM 163 CG2 ILE A 10 -0.615 -13.535 5.702 1.00 0.00 C ATOM 164 CD1 ILE A 10 1.298 -15.977 6.076 1.00 0.00 C ATOM 0 H ILE A 10 -0.856 -15.982 2.708 1.00 0.00 H new ATOM 0 HA ILE A 10 -2.572 -15.754 4.935 1.00 0.00 H new ATOM 0 HB ILE A 10 0.077 -14.685 4.060 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -0.739 -15.945 6.708 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -0.443 -16.921 5.283 1.00 0.00 H new ATOM 0 HG21 ILE A 10 0.377 -13.377 6.124 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -0.873 -12.694 5.058 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -1.344 -13.612 6.508 1.00 0.00 H new ATOM 0 HD11 ILE A 10 1.542 -16.829 6.710 1.00 0.00 H new ATOM 0 HD12 ILE A 10 1.861 -16.045 5.145 1.00 0.00 H new ATOM 0 HD13 ILE A 10 1.560 -15.054 6.592 1.00 0.00 H new ATOM 176 N VAL A 11 -2.321 -13.025 3.069 1.00 0.00 N ATOM 177 CA VAL A 11 -2.989 -11.772 2.741 1.00 0.00 C ATOM 178 C VAL A 11 -4.326 -12.030 2.052 1.00 0.00 C ATOM 179 O VAL A 11 -5.306 -11.328 2.297 1.00 0.00 O ATOM 180 CB VAL A 11 -2.114 -10.883 1.834 1.00 0.00 C ATOM 181 CG1 VAL A 11 -2.806 -9.550 1.564 1.00 0.00 C ATOM 182 CG2 VAL A 11 -0.738 -10.667 2.457 1.00 0.00 C ATOM 0 H VAL A 11 -1.465 -13.198 2.542 1.00 0.00 H new ATOM 0 HA VAL A 11 -3.162 -11.249 3.682 1.00 0.00 H new ATOM 0 HB VAL A 11 -1.976 -11.393 0.881 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -2.174 -8.936 0.923 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -3.760 -9.729 1.069 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -2.978 -9.032 2.507 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -0.137 -10.037 1.801 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -0.850 -10.180 3.426 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -0.244 -11.629 2.590 1.00 0.00 H new ATOM 192 N ASN A 12 -4.359 -13.036 1.184 1.00 0.00 N ATOM 193 CA ASN A 12 -5.578 -13.382 0.456 1.00 0.00 C ATOM 194 C ASN A 12 -6.719 -13.668 1.424 1.00 0.00 C ATOM 195 O ASN A 12 -7.833 -13.175 1.253 1.00 0.00 O ATOM 196 CB ASN A 12 -5.334 -14.594 -0.444 1.00 0.00 C ATOM 197 CG ASN A 12 -6.539 -14.935 -1.298 1.00 0.00 C ATOM 198 OD1 ASN A 12 -7.126 -14.064 -1.941 1.00 0.00 O ATOM 199 ND2 ASN A 12 -6.916 -16.208 -1.307 1.00 0.00 N ATOM 0 H ASN A 12 -3.556 -13.627 0.967 1.00 0.00 H new ATOM 0 HA ASN A 12 -5.858 -12.532 -0.167 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -4.479 -14.396 -1.090 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -5.075 -15.454 0.173 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -7.721 -16.497 -1.862 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -6.400 -16.897 -0.759 1.00 0.00 H new ATOM 206 N HIS A 13 -6.425 -14.452 2.453 1.00 0.00 N ATOM 207 CA HIS A 13 -7.418 -14.786 3.462 1.00 0.00 C ATOM 208 C HIS A 13 -7.625 -13.601 4.402 1.00 0.00 C ATOM 209 O HIS A 13 -8.752 -13.281 4.774 1.00 0.00 O ATOM 210 CB HIS A 13 -6.983 -16.027 4.248 1.00 0.00 C ATOM 211 CG HIS A 13 -7.881 -17.206 4.042 1.00 0.00 C ATOM 212 ND1 HIS A 13 -7.423 -18.442 3.632 1.00 0.00 N ATOM 213 CD2 HIS A 13 -9.221 -17.336 4.192 1.00 0.00 C ATOM 214 CE1 HIS A 13 -8.442 -19.277 3.537 1.00 0.00 C ATOM 215 NE2 HIS A 13 -9.543 -18.631 3.872 1.00 0.00 N ATOM 0 H HIS A 13 -5.507 -14.868 2.610 1.00 0.00 H new ATOM 0 HA HIS A 13 -8.363 -15.009 2.967 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -5.969 -16.297 3.954 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -6.953 -15.783 5.310 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -9.908 -16.564 4.505 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -8.384 -20.313 3.236 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -10.482 -19.030 3.890 1.00 0.00 H new ATOM 224 N LEU A 14 -6.522 -12.953 4.772 1.00 0.00 N ATOM 225 CA LEU A 14 -6.557 -11.794 5.664 1.00 0.00 C ATOM 226 C LEU A 14 -7.484 -10.713 5.122 1.00 0.00 C ATOM 227 O LEU A 14 -8.471 -10.349 5.761 1.00 0.00 O ATOM 228 CB LEU A 14 -5.142 -11.235 5.834 1.00 0.00 C ATOM 229 CG LEU A 14 -4.397 -11.681 7.094 1.00 0.00 C ATOM 230 CD1 LEU A 14 -4.986 -11.005 8.323 1.00 0.00 C ATOM 231 CD2 LEU A 14 -4.431 -13.199 7.247 1.00 0.00 C ATOM 0 H LEU A 14 -5.585 -13.213 4.465 1.00 0.00 H new ATOM 0 HA LEU A 14 -6.942 -12.114 6.632 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -4.551 -11.523 4.964 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -5.199 -10.147 5.835 1.00 0.00 H new ATOM 0 HG LEU A 14 -3.354 -11.380 6.995 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -4.446 -11.332 9.212 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -4.897 -9.923 8.221 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -6.038 -11.275 8.418 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -3.894 -13.486 8.151 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -5.466 -13.534 7.318 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -3.958 -13.663 6.381 1.00 0.00 H new ATOM 243 N ARG A 15 -7.166 -10.209 3.930 1.00 0.00 N ATOM 244 CA ARG A 15 -7.977 -9.177 3.291 1.00 0.00 C ATOM 245 C ARG A 15 -9.444 -9.600 3.223 1.00 0.00 C ATOM 246 O ARG A 15 -10.340 -8.763 3.172 1.00 0.00 O ATOM 247 CB ARG A 15 -7.451 -8.892 1.884 1.00 0.00 C ATOM 248 CG ARG A 15 -7.474 -10.106 0.970 1.00 0.00 C ATOM 249 CD ARG A 15 -8.751 -10.161 0.148 1.00 0.00 C ATOM 250 NE ARG A 15 -8.558 -10.866 -1.119 1.00 0.00 N ATOM 251 CZ ARG A 15 -9.554 -11.284 -1.901 1.00 0.00 C ATOM 252 NH1 ARG A 15 -10.820 -11.070 -1.559 1.00 0.00 N ATOM 253 NH2 ARG A 15 -9.282 -11.918 -3.033 1.00 0.00 N ATOM 0 H ARG A 15 -6.352 -10.500 3.388 1.00 0.00 H new ATOM 0 HA ARG A 15 -7.908 -8.270 3.891 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -8.048 -8.098 1.435 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -6.429 -8.520 1.955 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -6.612 -10.077 0.303 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -7.385 -11.014 1.567 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -9.532 -10.658 0.724 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -9.098 -9.147 -0.051 1.00 0.00 H new ATOM 0 HE ARG A 15 -7.602 -11.049 -1.423 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -11.038 -10.581 -0.691 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -11.574 -11.394 -2.165 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -8.313 -12.085 -3.304 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -10.042 -12.239 -3.633 1.00 0.00 H new ATOM 267 N SER A 16 -9.677 -10.909 3.221 1.00 0.00 N ATOM 268 CA SER A 16 -11.033 -11.441 3.159 1.00 0.00 C ATOM 269 C SER A 16 -11.676 -11.502 4.544 1.00 0.00 C ATOM 270 O SER A 16 -12.865 -11.221 4.697 1.00 0.00 O ATOM 271 CB SER A 16 -11.020 -12.832 2.523 1.00 0.00 C ATOM 272 OG SER A 16 -10.799 -13.847 3.489 1.00 0.00 O ATOM 0 H SER A 16 -8.946 -11.619 3.262 1.00 0.00 H new ATOM 0 HA SER A 16 -11.630 -10.767 2.544 1.00 0.00 H new ATOM 0 HB2 SER A 16 -11.969 -13.010 2.018 1.00 0.00 H new ATOM 0 HB3 SER A 16 -10.241 -12.877 1.762 1.00 0.00 H new ATOM 0 HG SER A 16 -9.992 -13.638 4.005 1.00 0.00 H new ATOM 278 N ARG A 17 -10.891 -11.887 5.548 1.00 0.00 N ATOM 279 CA ARG A 17 -11.407 -12.001 6.914 1.00 0.00 C ATOM 280 C ARG A 17 -11.016 -10.807 7.789 1.00 0.00 C ATOM 281 O ARG A 17 -10.772 -10.963 8.985 1.00 0.00 O ATOM 282 CB ARG A 17 -10.936 -13.309 7.565 1.00 0.00 C ATOM 283 CG ARG A 17 -9.421 -13.477 7.623 1.00 0.00 C ATOM 284 CD ARG A 17 -8.998 -14.902 7.283 1.00 0.00 C ATOM 285 NE ARG A 17 -8.255 -15.530 8.378 1.00 0.00 N ATOM 286 CZ ARG A 17 -8.244 -16.841 8.624 1.00 0.00 C ATOM 287 NH1 ARG A 17 -8.870 -17.691 7.816 1.00 0.00 N ATOM 288 NH2 ARG A 17 -7.586 -17.308 9.677 1.00 0.00 N ATOM 0 H ARG A 17 -9.904 -12.124 5.445 1.00 0.00 H new ATOM 0 HA ARG A 17 -12.494 -12.008 6.839 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -11.333 -13.359 8.579 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -11.361 -14.148 7.014 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -8.951 -12.782 6.927 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -9.064 -13.220 8.620 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -9.882 -15.498 7.056 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -8.381 -14.892 6.385 1.00 0.00 H new ATOM 0 HE ARG A 17 -7.710 -14.925 8.993 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -9.367 -17.343 6.996 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -8.853 -18.691 8.016 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -7.091 -16.665 10.295 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -7.575 -18.310 9.868 1.00 0.00 H new ATOM 302 N LEU A 18 -10.979 -9.616 7.198 1.00 0.00 N ATOM 303 CA LEU A 18 -10.640 -8.405 7.944 1.00 0.00 C ATOM 304 C LEU A 18 -11.880 -7.534 8.150 1.00 0.00 C ATOM 305 O LEU A 18 -12.606 -7.242 7.200 1.00 0.00 O ATOM 306 CB LEU A 18 -9.563 -7.603 7.210 1.00 0.00 C ATOM 307 CG LEU A 18 -8.538 -6.915 8.113 1.00 0.00 C ATOM 308 CD1 LEU A 18 -9.234 -6.026 9.132 1.00 0.00 C ATOM 309 CD2 LEU A 18 -7.666 -7.948 8.811 1.00 0.00 C ATOM 0 H LEU A 18 -11.178 -9.462 6.210 1.00 0.00 H new ATOM 0 HA LEU A 18 -10.254 -8.707 8.918 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -9.035 -8.271 6.530 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -10.051 -6.845 6.597 1.00 0.00 H new ATOM 0 HG LEU A 18 -7.899 -6.287 7.492 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -8.488 -5.545 9.765 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -9.815 -5.264 8.613 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -9.898 -6.631 9.749 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -6.942 -7.441 9.449 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -8.292 -8.601 9.419 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -7.138 -8.542 8.065 1.00 0.00 H new ATOM 321 N ALA A 19 -12.118 -7.122 9.393 1.00 0.00 N ATOM 322 CA ALA A 19 -13.273 -6.284 9.708 1.00 0.00 C ATOM 323 C ALA A 19 -13.063 -5.510 11.005 1.00 0.00 C ATOM 324 O ALA A 19 -12.555 -6.050 11.984 1.00 0.00 O ATOM 325 CB ALA A 19 -14.530 -7.136 9.800 1.00 0.00 C ATOM 0 H ALA A 19 -11.531 -7.353 10.194 1.00 0.00 H new ATOM 0 HA ALA A 19 -13.391 -5.559 8.903 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -15.384 -6.501 10.035 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -14.701 -7.636 8.847 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -14.407 -7.883 10.584 1.00 0.00 H new ATOM 331 N PHE A 20 -13.464 -4.240 11.005 1.00 0.00 N ATOM 332 CA PHE A 20 -13.326 -3.394 12.181 1.00 0.00 C ATOM 333 C PHE A 20 -14.616 -2.628 12.452 1.00 0.00 C ATOM 334 O PHE A 20 -15.284 -2.183 11.520 1.00 0.00 O ATOM 335 CB PHE A 20 -12.151 -2.418 12.002 1.00 0.00 C ATOM 336 CG PHE A 20 -12.400 -1.292 11.022 1.00 0.00 C ATOM 337 CD1 PHE A 20 -13.198 -0.210 11.372 1.00 0.00 C ATOM 338 CD2 PHE A 20 -11.823 -1.310 9.761 1.00 0.00 C ATOM 339 CE1 PHE A 20 -13.415 0.825 10.481 1.00 0.00 C ATOM 340 CE2 PHE A 20 -12.037 -0.275 8.870 1.00 0.00 C ATOM 341 CZ PHE A 20 -12.833 0.792 9.230 1.00 0.00 C ATOM 0 H PHE A 20 -13.887 -3.777 10.201 1.00 0.00 H new ATOM 0 HA PHE A 20 -13.122 -4.033 13.040 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -11.905 -1.987 12.973 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -11.278 -2.981 11.672 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -13.654 -0.177 12.351 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -11.199 -2.143 9.472 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -14.040 1.659 10.764 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -11.581 -0.302 7.892 1.00 0.00 H new ATOM 0 HZ PHE A 20 -13.001 1.601 8.534 1.00 0.00 H new ATOM 351 N GLU A 21 -14.965 -2.469 13.727 1.00 0.00 N ATOM 352 CA GLU A 21 -16.174 -1.749 14.079 1.00 0.00 C ATOM 353 C GLU A 21 -15.860 -0.281 14.334 1.00 0.00 C ATOM 354 O GLU A 21 -14.976 0.065 15.124 1.00 0.00 O ATOM 355 CB GLU A 21 -16.877 -2.422 15.277 1.00 0.00 C ATOM 356 CG GLU A 21 -17.184 -1.533 16.484 1.00 0.00 C ATOM 357 CD GLU A 21 -17.540 -2.334 17.722 1.00 0.00 C ATOM 358 OE1 GLU A 21 -18.066 -3.457 17.571 1.00 0.00 O ATOM 359 OE2 GLU A 21 -17.292 -1.839 18.841 1.00 0.00 O ATOM 0 H GLU A 21 -14.432 -2.826 14.520 1.00 0.00 H new ATOM 0 HA GLU A 21 -16.871 -1.787 13.242 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -17.815 -2.851 14.924 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -16.255 -3.251 15.615 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -16.319 -0.905 16.698 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -18.009 -0.865 16.238 1.00 0.00 H new ATOM 366 N TYR A 22 -16.609 0.558 13.646 1.00 0.00 N ATOM 367 CA TYR A 22 -16.472 1.999 13.741 1.00 0.00 C ATOM 368 C TYR A 22 -17.853 2.611 13.953 1.00 0.00 C ATOM 369 O TYR A 22 -18.716 2.544 13.076 1.00 0.00 O ATOM 370 CB TYR A 22 -15.804 2.525 12.458 1.00 0.00 C ATOM 371 CG TYR A 22 -15.953 4.010 12.197 1.00 0.00 C ATOM 372 CD1 TYR A 22 -15.691 4.948 13.186 1.00 0.00 C ATOM 373 CD2 TYR A 22 -16.346 4.469 10.945 1.00 0.00 C ATOM 374 CE1 TYR A 22 -15.819 6.301 12.937 1.00 0.00 C ATOM 375 CE2 TYR A 22 -16.477 5.819 10.688 1.00 0.00 C ATOM 376 CZ TYR A 22 -16.212 6.732 11.686 1.00 0.00 C ATOM 377 OH TYR A 22 -16.339 8.079 11.434 1.00 0.00 O ATOM 0 H TYR A 22 -17.337 0.256 12.999 1.00 0.00 H new ATOM 0 HA TYR A 22 -15.843 2.277 14.586 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -14.741 2.288 12.501 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -16.217 1.983 11.607 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -15.382 4.615 14.166 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -16.552 3.757 10.160 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -15.612 7.018 13.718 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -16.786 6.158 9.710 1.00 0.00 H new ATOM 0 HH TYR A 22 -16.622 8.213 10.505 1.00 0.00 H new ATOM 387 N ASN A 23 -18.064 3.184 15.130 1.00 0.00 N ATOM 388 CA ASN A 23 -19.347 3.783 15.461 1.00 0.00 C ATOM 389 C ASN A 23 -20.465 2.739 15.411 1.00 0.00 C ATOM 390 O ASN A 23 -21.622 3.074 15.156 1.00 0.00 O ATOM 391 CB ASN A 23 -19.651 4.941 14.513 1.00 0.00 C ATOM 392 CG ASN A 23 -19.751 6.273 15.232 1.00 0.00 C ATOM 393 OD1 ASN A 23 -19.922 6.324 16.450 1.00 0.00 O ATOM 394 ND2 ASN A 23 -19.644 7.362 14.478 1.00 0.00 N ATOM 0 H ASN A 23 -17.364 3.246 15.869 1.00 0.00 H new ATOM 0 HA ASN A 23 -19.292 4.171 16.478 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -18.870 4.999 13.755 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -20.587 4.743 13.992 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -19.703 8.286 14.906 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -19.503 7.274 13.472 1.00 0.00 H new ATOM 401 N GLY A 24 -20.116 1.475 15.654 1.00 0.00 N ATOM 402 CA GLY A 24 -21.109 0.418 15.626 1.00 0.00 C ATOM 403 C GLY A 24 -21.229 -0.248 14.267 1.00 0.00 C ATOM 404 O GLY A 24 -21.765 -1.350 14.163 1.00 0.00 O ATOM 0 H GLY A 24 -19.167 1.168 15.868 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -20.852 -0.334 16.372 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -22.078 0.830 15.909 1.00 0.00 H new ATOM 408 N GLN A 25 -20.722 0.406 13.224 1.00 0.00 N ATOM 409 CA GLN A 25 -20.773 -0.153 11.888 1.00 0.00 C ATOM 410 C GLN A 25 -19.566 -1.049 11.665 1.00 0.00 C ATOM 411 O GLN A 25 -18.462 -0.744 12.114 1.00 0.00 O ATOM 412 CB GLN A 25 -20.824 0.941 10.808 1.00 0.00 C ATOM 413 CG GLN A 25 -21.187 2.338 11.306 1.00 0.00 C ATOM 414 CD GLN A 25 -22.007 3.120 10.299 1.00 0.00 C ATOM 415 OE1 GLN A 25 -22.050 2.781 9.117 1.00 0.00 O ATOM 416 NE2 GLN A 25 -22.663 4.177 10.765 1.00 0.00 N ATOM 0 H GLN A 25 -20.274 1.320 13.285 1.00 0.00 H new ATOM 0 HA GLN A 25 -21.690 -0.737 11.804 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -19.851 0.990 10.318 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -21.548 0.645 10.049 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -21.746 2.254 12.238 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -20.274 2.888 11.531 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -22.599 4.422 11.753 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -23.231 4.744 10.135 1.00 0.00 H new ATOM 425 N LEU A 26 -19.780 -2.156 10.980 1.00 0.00 N ATOM 426 CA LEU A 26 -18.704 -3.102 10.711 1.00 0.00 C ATOM 427 C LEU A 26 -18.090 -2.867 9.338 1.00 0.00 C ATOM 428 O LEU A 26 -18.689 -3.190 8.312 1.00 0.00 O ATOM 429 CB LEU A 26 -19.212 -4.540 10.825 1.00 0.00 C ATOM 430 CG LEU A 26 -19.244 -5.107 12.246 1.00 0.00 C ATOM 431 CD1 LEU A 26 -19.662 -6.568 12.228 1.00 0.00 C ATOM 432 CD2 LEU A 26 -17.887 -4.951 12.918 1.00 0.00 C ATOM 0 H LEU A 26 -20.687 -2.426 10.598 1.00 0.00 H new ATOM 0 HA LEU A 26 -17.928 -2.943 11.459 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -20.218 -4.587 10.409 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -18.582 -5.181 10.209 1.00 0.00 H new ATOM 0 HG LEU A 26 -19.979 -4.544 12.821 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -19.679 -6.954 13.247 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -20.656 -6.657 11.790 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -18.951 -7.143 11.634 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -17.932 -5.360 13.927 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -17.132 -5.486 12.342 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -17.624 -3.894 12.966 1.00 0.00 H new ATOM 444 N ILE A 27 -16.886 -2.308 9.333 1.00 0.00 N ATOM 445 CA ILE A 27 -16.174 -2.030 8.096 1.00 0.00 C ATOM 446 C ILE A 27 -15.265 -3.200 7.733 1.00 0.00 C ATOM 447 O ILE A 27 -14.170 -3.345 8.275 1.00 0.00 O ATOM 448 CB ILE A 27 -15.349 -0.720 8.214 1.00 0.00 C ATOM 449 CG1 ILE A 27 -16.297 0.473 8.314 1.00 0.00 C ATOM 450 CG2 ILE A 27 -14.387 -0.532 7.038 1.00 0.00 C ATOM 451 CD1 ILE A 27 -16.947 0.617 9.672 1.00 0.00 C ATOM 0 H ILE A 27 -16.382 -2.038 10.177 1.00 0.00 H new ATOM 0 HA ILE A 27 -16.909 -1.898 7.302 1.00 0.00 H new ATOM 0 HB ILE A 27 -14.742 -0.790 9.117 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -15.745 1.385 8.086 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -17.075 0.373 7.557 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -13.833 0.398 7.166 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -13.689 -1.368 7.002 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -14.953 -0.491 6.108 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -17.607 1.485 9.669 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -17.527 -0.279 9.895 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -16.177 0.749 10.432 1.00 0.00 H new ATOM 463 N LYS A 28 -15.727 -4.022 6.801 1.00 0.00 N ATOM 464 CA LYS A 28 -14.955 -5.167 6.349 1.00 0.00 C ATOM 465 C LYS A 28 -14.101 -4.772 5.155 1.00 0.00 C ATOM 466 O LYS A 28 -14.618 -4.505 4.071 1.00 0.00 O ATOM 467 CB LYS A 28 -15.882 -6.325 5.974 1.00 0.00 C ATOM 468 CG LYS A 28 -17.010 -5.923 5.037 1.00 0.00 C ATOM 469 CD LYS A 28 -18.327 -5.761 5.780 1.00 0.00 C ATOM 470 CE LYS A 28 -19.504 -6.222 4.935 1.00 0.00 C ATOM 471 NZ LYS A 28 -20.809 -5.879 5.565 1.00 0.00 N ATOM 0 H LYS A 28 -16.633 -3.916 6.344 1.00 0.00 H new ATOM 0 HA LYS A 28 -14.306 -5.495 7.161 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -15.294 -7.113 5.504 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -16.309 -6.746 6.884 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -16.755 -4.987 4.541 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -17.122 -6.677 4.258 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -18.296 -6.334 6.706 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -18.464 -4.716 6.057 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -19.445 -5.762 3.949 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -19.445 -7.300 4.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -21.585 -6.210 4.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -20.877 -6.339 6.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -20.877 -4.848 5.683 1.00 0.00 H new ATOM 485 N ILE A 29 -12.792 -4.727 5.360 1.00 0.00 N ATOM 486 CA ILE A 29 -11.872 -4.351 4.296 1.00 0.00 C ATOM 487 C ILE A 29 -11.603 -5.553 3.396 1.00 0.00 C ATOM 488 O ILE A 29 -11.401 -6.662 3.884 1.00 0.00 O ATOM 489 CB ILE A 29 -10.529 -3.795 4.837 1.00 0.00 C ATOM 490 CG1 ILE A 29 -10.703 -3.052 6.179 1.00 0.00 C ATOM 491 CG2 ILE A 29 -9.915 -2.863 3.809 1.00 0.00 C ATOM 492 CD1 ILE A 29 -9.923 -3.674 7.317 1.00 0.00 C ATOM 0 H ILE A 29 -12.344 -4.945 6.250 1.00 0.00 H new ATOM 0 HA ILE A 29 -12.349 -3.552 3.727 1.00 0.00 H new ATOM 0 HB ILE A 29 -9.869 -4.643 5.018 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -10.387 -2.016 6.056 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -11.761 -3.034 6.441 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -8.971 -2.473 4.190 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -9.735 -3.410 2.884 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -10.598 -2.036 3.614 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -10.091 -3.101 8.229 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -10.255 -4.701 7.467 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -8.860 -3.668 7.076 1.00 0.00 H new ATOM 504 N LEU A 30 -11.622 -5.334 2.082 1.00 0.00 N ATOM 505 CA LEU A 30 -11.399 -6.412 1.125 1.00 0.00 C ATOM 506 C LEU A 30 -10.404 -6.000 0.052 1.00 0.00 C ATOM 507 O LEU A 30 -9.933 -4.864 0.032 1.00 0.00 O ATOM 508 CB LEU A 30 -12.717 -6.828 0.476 1.00 0.00 C ATOM 509 CG LEU A 30 -13.577 -7.777 1.315 1.00 0.00 C ATOM 510 CD1 LEU A 30 -15.049 -7.419 1.192 1.00 0.00 C ATOM 511 CD2 LEU A 30 -13.343 -9.221 0.896 1.00 0.00 C ATOM 0 H LEU A 30 -11.789 -4.421 1.658 1.00 0.00 H new ATOM 0 HA LEU A 30 -10.984 -7.259 1.670 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -13.297 -5.931 0.259 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -12.500 -7.306 -0.479 1.00 0.00 H new ATOM 0 HG LEU A 30 -13.285 -7.669 2.360 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -15.642 -8.106 1.796 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -15.206 -6.399 1.543 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -15.356 -7.495 0.149 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -13.963 -9.881 1.503 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -13.606 -9.342 -0.155 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -12.293 -9.476 1.039 1.00 0.00 H new ATOM 523 N SER A 31 -10.096 -6.934 -0.844 1.00 0.00 N ATOM 524 CA SER A 31 -9.158 -6.679 -1.932 1.00 0.00 C ATOM 525 C SER A 31 -9.552 -5.449 -2.748 1.00 0.00 C ATOM 526 O SER A 31 -8.707 -4.824 -3.386 1.00 0.00 O ATOM 527 CB SER A 31 -9.053 -7.903 -2.842 1.00 0.00 C ATOM 528 OG SER A 31 -10.128 -7.948 -3.765 1.00 0.00 O ATOM 0 H SER A 31 -10.484 -7.877 -0.837 1.00 0.00 H new ATOM 0 HA SER A 31 -8.185 -6.480 -1.483 1.00 0.00 H new ATOM 0 HB2 SER A 31 -8.107 -7.878 -3.382 1.00 0.00 H new ATOM 0 HB3 SER A 31 -9.051 -8.810 -2.237 1.00 0.00 H new ATOM 0 HG SER A 31 -10.036 -8.739 -4.336 1.00 0.00 H new ATOM 534 N LYS A 32 -10.835 -5.092 -2.709 1.00 0.00 N ATOM 535 CA LYS A 32 -11.322 -3.920 -3.435 1.00 0.00 C ATOM 536 C LYS A 32 -10.575 -2.673 -2.972 1.00 0.00 C ATOM 537 O LYS A 32 -10.223 -1.805 -3.771 1.00 0.00 O ATOM 538 CB LYS A 32 -12.824 -3.752 -3.224 1.00 0.00 C ATOM 539 CG LYS A 32 -13.663 -4.293 -4.370 1.00 0.00 C ATOM 540 CD LYS A 32 -13.840 -5.800 -4.267 1.00 0.00 C ATOM 541 CE LYS A 32 -15.247 -6.225 -4.657 1.00 0.00 C ATOM 542 NZ LYS A 32 -15.345 -6.555 -6.106 1.00 0.00 N ATOM 0 H LYS A 32 -11.552 -5.594 -2.186 1.00 0.00 H new ATOM 0 HA LYS A 32 -11.139 -4.063 -4.500 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -13.112 -4.259 -2.303 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -13.047 -2.694 -3.089 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -14.640 -3.810 -4.367 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -13.188 -4.045 -5.319 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -13.117 -6.297 -4.913 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -13.631 -6.123 -3.247 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -15.541 -7.092 -4.066 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -15.947 -5.425 -4.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -16.319 -6.840 -6.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -15.089 -5.720 -6.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -14.695 -7.336 -6.329 1.00 0.00 H new ATOM 556 N ASN A 33 -10.317 -2.616 -1.671 1.00 0.00 N ATOM 557 CA ASN A 33 -9.585 -1.510 -1.069 1.00 0.00 C ATOM 558 C ASN A 33 -8.264 -1.996 -0.448 1.00 0.00 C ATOM 559 O ASN A 33 -7.530 -1.209 0.152 1.00 0.00 O ATOM 560 CB ASN A 33 -10.450 -0.829 -0.004 1.00 0.00 C ATOM 561 CG ASN A 33 -11.033 0.485 -0.486 1.00 0.00 C ATOM 562 OD1 ASN A 33 -10.875 0.858 -1.648 1.00 0.00 O ATOM 563 ND2 ASN A 33 -11.713 1.194 0.408 1.00 0.00 N ATOM 0 H ASN A 33 -10.608 -3.333 -1.006 1.00 0.00 H new ATOM 0 HA ASN A 33 -9.347 -0.790 -1.852 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -11.260 -1.499 0.285 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -9.850 -0.651 0.888 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -12.129 2.086 0.142 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -11.819 0.846 1.361 1.00 0.00 H new ATOM 570 N ILE A 34 -7.971 -3.294 -0.594 1.00 0.00 N ATOM 571 CA ILE A 34 -6.757 -3.886 -0.053 1.00 0.00 C ATOM 572 C ILE A 34 -5.904 -4.477 -1.180 1.00 0.00 C ATOM 573 O ILE A 34 -6.385 -5.276 -1.984 1.00 0.00 O ATOM 574 CB ILE A 34 -7.119 -4.970 1.006 1.00 0.00 C ATOM 575 CG1 ILE A 34 -7.594 -4.287 2.281 1.00 0.00 C ATOM 576 CG2 ILE A 34 -5.952 -5.908 1.314 1.00 0.00 C ATOM 577 CD1 ILE A 34 -6.524 -3.459 2.955 1.00 0.00 C ATOM 0 H ILE A 34 -8.570 -3.955 -1.089 1.00 0.00 H new ATOM 0 HA ILE A 34 -6.171 -3.110 0.439 1.00 0.00 H new ATOM 0 HB ILE A 34 -7.914 -5.587 0.588 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -8.444 -3.646 2.046 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -7.950 -5.045 2.979 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -6.262 -6.642 2.058 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.648 -6.422 0.402 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.113 -5.330 1.702 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -6.932 -3.002 3.856 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.683 -4.099 3.221 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -6.185 -2.679 2.274 1.00 0.00 H new ATOM 589 N VAL A 35 -4.641 -4.072 -1.230 1.00 0.00 N ATOM 590 CA VAL A 35 -3.719 -4.553 -2.252 1.00 0.00 C ATOM 591 C VAL A 35 -2.454 -5.126 -1.621 1.00 0.00 C ATOM 592 O VAL A 35 -1.974 -4.625 -0.605 1.00 0.00 O ATOM 593 CB VAL A 35 -3.335 -3.428 -3.233 1.00 0.00 C ATOM 594 CG1 VAL A 35 -2.493 -3.972 -4.378 1.00 0.00 C ATOM 595 CG2 VAL A 35 -4.585 -2.735 -3.758 1.00 0.00 C ATOM 0 H VAL A 35 -4.230 -3.409 -0.572 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.233 -5.341 -2.803 1.00 0.00 H new ATOM 0 HB VAL A 35 -2.734 -2.693 -2.697 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.234 -3.160 -5.057 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -1.581 -4.416 -3.980 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -3.060 -4.730 -4.918 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -4.298 -1.943 -4.450 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -5.212 -3.460 -4.276 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -5.140 -2.305 -2.924 1.00 0.00 H new ATOM 605 N ALA A 36 -1.918 -6.179 -2.231 1.00 0.00 N ATOM 606 CA ALA A 36 -0.708 -6.817 -1.726 1.00 0.00 C ATOM 607 C ALA A 36 0.540 -6.127 -2.268 1.00 0.00 C ATOM 608 O ALA A 36 0.908 -6.304 -3.429 1.00 0.00 O ATOM 609 CB ALA A 36 -0.700 -8.298 -2.079 1.00 0.00 C ATOM 0 H ALA A 36 -2.302 -6.607 -3.073 1.00 0.00 H new ATOM 0 HA ALA A 36 -0.700 -6.721 -0.640 1.00 0.00 H new ATOM 0 HB1 ALA A 36 0.210 -8.759 -1.695 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -1.568 -8.783 -1.633 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -0.736 -8.414 -3.162 1.00 0.00 H new ATOM 615 N VAL A 37 1.178 -5.336 -1.417 1.00 0.00 N ATOM 616 CA VAL A 37 2.384 -4.606 -1.797 1.00 0.00 C ATOM 617 C VAL A 37 3.601 -5.130 -1.034 1.00 0.00 C ATOM 618 O VAL A 37 3.468 -5.844 -0.033 1.00 0.00 O ATOM 619 CB VAL A 37 2.236 -3.082 -1.536 1.00 0.00 C ATOM 620 CG1 VAL A 37 3.212 -2.288 -2.389 1.00 0.00 C ATOM 621 CG2 VAL A 37 0.812 -2.608 -1.800 1.00 0.00 C ATOM 0 H VAL A 37 0.880 -5.182 -0.454 1.00 0.00 H new ATOM 0 HA VAL A 37 2.528 -4.766 -2.866 1.00 0.00 H new ATOM 0 HB VAL A 37 2.466 -2.910 -0.484 1.00 0.00 H new ATOM 0 HG11 VAL A 37 3.089 -1.224 -2.188 1.00 0.00 H new ATOM 0 HG12 VAL A 37 4.232 -2.587 -2.148 1.00 0.00 H new ATOM 0 HG13 VAL A 37 3.016 -2.483 -3.443 1.00 0.00 H new ATOM 0 HG21 VAL A 37 0.743 -1.537 -1.608 1.00 0.00 H new ATOM 0 HG22 VAL A 37 0.549 -2.808 -2.839 1.00 0.00 H new ATOM 0 HG23 VAL A 37 0.124 -3.139 -1.143 1.00 0.00 H new ATOM 631 N GLY A 38 4.790 -4.772 -1.512 1.00 0.00 N ATOM 632 CA GLY A 38 6.012 -5.210 -0.864 1.00 0.00 C ATOM 633 C GLY A 38 6.450 -6.592 -1.305 1.00 0.00 C ATOM 634 O GLY A 38 6.896 -6.778 -2.438 1.00 0.00 O ATOM 0 H GLY A 38 4.928 -4.187 -2.336 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.807 -4.496 -1.079 1.00 0.00 H new ATOM 0 HA3 GLY A 38 5.865 -5.208 0.216 1.00 0.00 H new ATOM 638 N SER A 39 6.328 -7.563 -0.405 1.00 0.00 N ATOM 639 CA SER A 39 6.720 -8.936 -0.702 1.00 0.00 C ATOM 640 C SER A 39 5.948 -9.482 -1.898 1.00 0.00 C ATOM 641 O SER A 39 6.539 -10.003 -2.843 1.00 0.00 O ATOM 642 CB SER A 39 6.484 -9.829 0.518 1.00 0.00 C ATOM 643 OG SER A 39 5.109 -9.875 0.856 1.00 0.00 O ATOM 0 H SER A 39 5.961 -7.424 0.536 1.00 0.00 H new ATOM 0 HA SER A 39 7.782 -8.936 -0.949 1.00 0.00 H new ATOM 0 HB2 SER A 39 6.845 -10.836 0.311 1.00 0.00 H new ATOM 0 HB3 SER A 39 7.058 -9.453 1.365 1.00 0.00 H new ATOM 0 HG SER A 39 4.721 -8.980 0.769 1.00 0.00 H new ATOM 649 N LEU A 40 4.627 -9.356 -1.853 1.00 0.00 N ATOM 650 CA LEU A 40 3.780 -9.837 -2.937 1.00 0.00 C ATOM 651 C LEU A 40 4.121 -9.129 -4.244 1.00 0.00 C ATOM 652 O LEU A 40 4.282 -9.766 -5.285 1.00 0.00 O ATOM 653 CB LEU A 40 2.306 -9.621 -2.600 1.00 0.00 C ATOM 654 CG LEU A 40 1.800 -10.415 -1.390 1.00 0.00 C ATOM 655 CD1 LEU A 40 1.671 -9.513 -0.172 1.00 0.00 C ATOM 656 CD2 LEU A 40 0.473 -11.098 -1.704 1.00 0.00 C ATOM 0 H LEU A 40 4.120 -8.926 -1.079 1.00 0.00 H new ATOM 0 HA LEU A 40 3.963 -10.905 -3.060 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.142 -8.559 -2.415 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.706 -9.889 -3.470 1.00 0.00 H new ATOM 0 HG LEU A 40 2.531 -11.191 -1.163 1.00 0.00 H new ATOM 0 HD11 LEU A 40 1.311 -10.096 0.676 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.644 -9.086 0.069 1.00 0.00 H new ATOM 0 HD13 LEU A 40 0.965 -8.710 -0.387 1.00 0.00 H new ATOM 0 HD21 LEU A 40 0.135 -11.655 -0.830 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -0.271 -10.345 -1.965 1.00 0.00 H new ATOM 0 HD23 LEU A 40 0.605 -11.783 -2.542 1.00 0.00 H new ATOM 668 N ARG A 41 4.232 -7.806 -4.177 1.00 0.00 N ATOM 669 CA ARG A 41 4.557 -7.005 -5.352 1.00 0.00 C ATOM 670 C ARG A 41 5.915 -7.402 -5.922 1.00 0.00 C ATOM 671 O ARG A 41 6.142 -7.311 -7.128 1.00 0.00 O ATOM 672 CB ARG A 41 4.550 -5.516 -4.995 1.00 0.00 C ATOM 673 CG ARG A 41 3.934 -4.637 -6.072 1.00 0.00 C ATOM 674 CD ARG A 41 2.500 -4.256 -5.734 1.00 0.00 C ATOM 675 NE ARG A 41 1.565 -5.351 -5.988 1.00 0.00 N ATOM 676 CZ ARG A 41 1.069 -5.648 -7.190 1.00 0.00 C ATOM 677 NH1 ARG A 41 1.411 -4.936 -8.259 1.00 0.00 N ATOM 678 NH2 ARG A 41 0.226 -6.663 -7.323 1.00 0.00 N ATOM 0 H ARG A 41 4.102 -7.266 -3.322 1.00 0.00 H new ATOM 0 HA ARG A 41 3.799 -7.191 -6.113 1.00 0.00 H new ATOM 0 HB2 ARG A 41 4.000 -5.376 -4.064 1.00 0.00 H new ATOM 0 HB3 ARG A 41 5.574 -5.189 -4.812 1.00 0.00 H new ATOM 0 HG2 ARG A 41 4.532 -3.734 -6.191 1.00 0.00 H new ATOM 0 HG3 ARG A 41 3.956 -5.162 -7.027 1.00 0.00 H new ATOM 0 HD2 ARG A 41 2.440 -3.965 -4.685 1.00 0.00 H new ATOM 0 HD3 ARG A 41 2.208 -3.387 -6.323 1.00 0.00 H new ATOM 0 HE ARG A 41 1.274 -5.924 -5.196 1.00 0.00 H new ATOM 0 HH11 ARG A 41 2.059 -4.154 -8.165 1.00 0.00 H new ATOM 0 HH12 ARG A 41 1.026 -5.172 -9.173 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -0.041 -7.214 -6.507 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -0.155 -6.893 -8.241 1.00 0.00 H new ATOM 692 N ARG A 42 6.814 -7.841 -5.048 1.00 0.00 N ATOM 693 CA ARG A 42 8.150 -8.250 -5.468 1.00 0.00 C ATOM 694 C ARG A 42 8.186 -9.725 -5.877 1.00 0.00 C ATOM 695 O ARG A 42 9.093 -10.150 -6.594 1.00 0.00 O ATOM 696 CB ARG A 42 9.161 -7.993 -4.346 1.00 0.00 C ATOM 697 CG ARG A 42 10.463 -7.374 -4.833 1.00 0.00 C ATOM 698 CD ARG A 42 11.663 -7.938 -4.091 1.00 0.00 C ATOM 699 NE ARG A 42 12.905 -7.266 -4.468 1.00 0.00 N ATOM 700 CZ ARG A 42 14.121 -7.784 -4.287 1.00 0.00 C ATOM 701 NH1 ARG A 42 14.271 -8.982 -3.733 1.00 0.00 N ATOM 702 NH2 ARG A 42 15.193 -7.100 -4.663 1.00 0.00 N ATOM 0 H ARG A 42 6.643 -7.923 -4.046 1.00 0.00 H new ATOM 0 HA ARG A 42 8.419 -7.654 -6.340 1.00 0.00 H new ATOM 0 HB2 ARG A 42 8.709 -7.334 -3.605 1.00 0.00 H new ATOM 0 HB3 ARG A 42 9.381 -8.935 -3.843 1.00 0.00 H new ATOM 0 HG2 ARG A 42 10.576 -7.557 -5.901 1.00 0.00 H new ATOM 0 HG3 ARG A 42 10.426 -6.293 -4.697 1.00 0.00 H new ATOM 0 HD2 ARG A 42 11.507 -7.835 -3.017 1.00 0.00 H new ATOM 0 HD3 ARG A 42 11.750 -9.004 -4.300 1.00 0.00 H new ATOM 0 HE ARG A 42 12.838 -6.343 -4.896 1.00 0.00 H new ATOM 0 HH11 ARG A 42 13.452 -9.515 -3.441 1.00 0.00 H new ATOM 0 HH12 ARG A 42 15.205 -9.369 -3.599 1.00 0.00 H new ATOM 0 HH21 ARG A 42 15.087 -6.180 -5.090 1.00 0.00 H new ATOM 0 HH22 ARG A 42 16.124 -7.494 -4.525 1.00 0.00 H new ATOM 716 N GLU A 43 7.200 -10.507 -5.415 1.00 0.00 N ATOM 717 CA GLU A 43 7.119 -11.939 -5.733 1.00 0.00 C ATOM 718 C GLU A 43 8.477 -12.632 -5.592 1.00 0.00 C ATOM 719 O GLU A 43 9.056 -13.100 -6.574 1.00 0.00 O ATOM 720 CB GLU A 43 6.559 -12.147 -7.144 1.00 0.00 C ATOM 721 CG GLU A 43 7.322 -11.405 -8.229 1.00 0.00 C ATOM 722 CD GLU A 43 6.876 -11.792 -9.625 1.00 0.00 C ATOM 723 OE1 GLU A 43 5.653 -11.792 -9.879 1.00 0.00 O ATOM 724 OE2 GLU A 43 7.749 -12.095 -10.465 1.00 0.00 O ATOM 0 H GLU A 43 6.445 -10.170 -4.818 1.00 0.00 H new ATOM 0 HA GLU A 43 6.440 -12.394 -5.012 1.00 0.00 H new ATOM 0 HB2 GLU A 43 6.567 -13.213 -7.373 1.00 0.00 H new ATOM 0 HB3 GLU A 43 5.518 -11.825 -7.161 1.00 0.00 H new ATOM 0 HG2 GLU A 43 7.188 -10.332 -8.093 1.00 0.00 H new ATOM 0 HG3 GLU A 43 8.387 -11.609 -8.123 1.00 0.00 H new ATOM 731 N GLU A 44 8.979 -12.689 -4.362 1.00 0.00 N ATOM 732 CA GLU A 44 10.265 -13.318 -4.091 1.00 0.00 C ATOM 733 C GLU A 44 10.100 -14.813 -3.839 1.00 0.00 C ATOM 734 O GLU A 44 9.014 -15.366 -4.009 1.00 0.00 O ATOM 735 CB GLU A 44 10.937 -12.654 -2.886 1.00 0.00 C ATOM 736 CG GLU A 44 12.434 -12.455 -3.058 1.00 0.00 C ATOM 737 CD GLU A 44 13.198 -12.629 -1.759 1.00 0.00 C ATOM 738 OE1 GLU A 44 12.813 -13.506 -0.958 1.00 0.00 O ATOM 739 OE2 GLU A 44 14.180 -11.888 -1.544 1.00 0.00 O ATOM 0 H GLU A 44 8.514 -12.307 -3.538 1.00 0.00 H new ATOM 0 HA GLU A 44 10.897 -13.186 -4.969 1.00 0.00 H new ATOM 0 HB2 GLU A 44 10.468 -11.686 -2.707 1.00 0.00 H new ATOM 0 HB3 GLU A 44 10.759 -13.263 -2.000 1.00 0.00 H new ATOM 0 HG2 GLU A 44 12.809 -13.166 -3.794 1.00 0.00 H new ATOM 0 HG3 GLU A 44 12.621 -11.457 -3.455 1.00 0.00 H new ATOM 746 N LYS A 45 11.186 -15.462 -3.433 1.00 0.00 N ATOM 747 CA LYS A 45 11.163 -16.894 -3.158 1.00 0.00 C ATOM 748 C LYS A 45 10.904 -17.160 -1.679 1.00 0.00 C ATOM 749 O LYS A 45 10.303 -18.172 -1.317 1.00 0.00 O ATOM 750 CB LYS A 45 12.485 -17.537 -3.581 1.00 0.00 C ATOM 751 CG LYS A 45 12.730 -17.492 -5.081 1.00 0.00 C ATOM 752 CD LYS A 45 13.459 -16.223 -5.492 1.00 0.00 C ATOM 753 CE LYS A 45 12.898 -15.649 -6.783 1.00 0.00 C ATOM 754 NZ LYS A 45 13.582 -16.208 -7.981 1.00 0.00 N ATOM 0 H LYS A 45 12.093 -15.019 -3.287 1.00 0.00 H new ATOM 0 HA LYS A 45 10.351 -17.337 -3.735 1.00 0.00 H new ATOM 0 HB2 LYS A 45 13.305 -17.031 -3.072 1.00 0.00 H new ATOM 0 HB3 LYS A 45 12.497 -18.575 -3.250 1.00 0.00 H new ATOM 0 HG2 LYS A 45 13.315 -18.361 -5.381 1.00 0.00 H new ATOM 0 HG3 LYS A 45 11.778 -17.552 -5.608 1.00 0.00 H new ATOM 0 HD2 LYS A 45 13.376 -15.482 -4.697 1.00 0.00 H new ATOM 0 HD3 LYS A 45 14.520 -16.437 -5.619 1.00 0.00 H new ATOM 0 HE2 LYS A 45 11.831 -15.862 -6.842 1.00 0.00 H new ATOM 0 HE3 LYS A 45 13.007 -14.564 -6.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 13.171 -15.792 -8.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 14.596 -15.983 -7.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 13.457 -17.240 -8.002 1.00 0.00 H new ATOM 768 N MET A 46 11.362 -16.248 -0.827 1.00 0.00 N ATOM 769 CA MET A 46 11.178 -16.388 0.612 1.00 0.00 C ATOM 770 C MET A 46 10.611 -15.106 1.218 1.00 0.00 C ATOM 771 O MET A 46 11.161 -14.020 1.032 1.00 0.00 O ATOM 772 CB MET A 46 12.503 -16.742 1.288 1.00 0.00 C ATOM 773 CG MET A 46 13.021 -18.124 0.924 1.00 0.00 C ATOM 774 SD MET A 46 12.635 -19.364 2.175 1.00 0.00 S ATOM 775 CE MET A 46 10.861 -19.163 2.315 1.00 0.00 C ATOM 0 H MET A 46 11.863 -15.405 -1.109 1.00 0.00 H new ATOM 0 HA MET A 46 10.465 -17.195 0.782 1.00 0.00 H new ATOM 0 HB2 MET A 46 13.251 -15.999 1.014 1.00 0.00 H new ATOM 0 HB3 MET A 46 12.377 -16.683 2.369 1.00 0.00 H new ATOM 0 HG2 MET A 46 12.590 -18.429 -0.029 1.00 0.00 H new ATOM 0 HG3 MET A 46 14.101 -18.078 0.785 1.00 0.00 H new ATOM 0 HE1 MET A 46 10.440 -20.012 2.854 1.00 0.00 H new ATOM 0 HE2 MET A 46 10.641 -18.243 2.857 1.00 0.00 H new ATOM 0 HE3 MET A 46 10.421 -19.112 1.319 1.00 0.00 H new ATOM 785 N LEU A 47 9.503 -15.246 1.934 1.00 0.00 N ATOM 786 CA LEU A 47 8.842 -14.115 2.567 1.00 0.00 C ATOM 787 C LEU A 47 9.526 -13.720 3.875 1.00 0.00 C ATOM 788 O LEU A 47 10.235 -14.518 4.489 1.00 0.00 O ATOM 789 CB LEU A 47 7.368 -14.459 2.822 1.00 0.00 C ATOM 790 CG LEU A 47 6.370 -13.930 1.785 1.00 0.00 C ATOM 791 CD1 LEU A 47 6.047 -12.471 2.054 1.00 0.00 C ATOM 792 CD2 LEU A 47 6.896 -14.105 0.365 1.00 0.00 C ATOM 0 H LEU A 47 9.040 -16.141 2.091 1.00 0.00 H new ATOM 0 HA LEU A 47 8.909 -13.261 1.892 1.00 0.00 H new ATOM 0 HB2 LEU A 47 7.271 -15.544 2.871 1.00 0.00 H new ATOM 0 HB3 LEU A 47 7.087 -14.069 3.800 1.00 0.00 H new ATOM 0 HG LEU A 47 5.455 -14.515 1.876 1.00 0.00 H new ATOM 0 HD11 LEU A 47 5.337 -12.112 1.309 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.610 -12.372 3.048 1.00 0.00 H new ATOM 0 HD13 LEU A 47 6.961 -11.880 1.999 1.00 0.00 H new ATOM 0 HD21 LEU A 47 6.164 -13.720 -0.344 1.00 0.00 H new ATOM 0 HD22 LEU A 47 7.832 -13.558 0.254 1.00 0.00 H new ATOM 0 HD23 LEU A 47 7.069 -15.163 0.169 1.00 0.00 H new ATOM 804 N ASN A 48 9.295 -12.479 4.292 1.00 0.00 N ATOM 805 CA ASN A 48 9.866 -11.953 5.528 1.00 0.00 C ATOM 806 C ASN A 48 8.928 -10.914 6.134 1.00 0.00 C ATOM 807 O ASN A 48 8.608 -10.963 7.322 1.00 0.00 O ATOM 808 CB ASN A 48 11.240 -11.332 5.265 1.00 0.00 C ATOM 809 CG ASN A 48 11.238 -10.410 4.061 1.00 0.00 C ATOM 810 OD1 ASN A 48 11.326 -9.190 4.199 1.00 0.00 O ATOM 811 ND2 ASN A 48 11.139 -10.991 2.871 1.00 0.00 N ATOM 0 H ASN A 48 8.711 -11.813 3.787 1.00 0.00 H new ATOM 0 HA ASN A 48 9.989 -12.776 6.232 1.00 0.00 H new ATOM 0 HB2 ASN A 48 11.558 -10.774 6.146 1.00 0.00 H new ATOM 0 HB3 ASN A 48 11.971 -12.126 5.110 1.00 0.00 H new ATOM 0 HD21 ASN A 48 11.134 -10.422 2.024 1.00 0.00 H new ATOM 0 HD22 ASN A 48 11.068 -12.006 2.803 1.00 0.00 H new ATOM 818 N ASP A 49 8.480 -9.985 5.297 1.00 0.00 N ATOM 819 CA ASP A 49 7.560 -8.933 5.719 1.00 0.00 C ATOM 820 C ASP A 49 6.624 -8.577 4.569 1.00 0.00 C ATOM 821 O ASP A 49 7.073 -8.329 3.450 1.00 0.00 O ATOM 822 CB ASP A 49 8.330 -7.691 6.181 1.00 0.00 C ATOM 823 CG ASP A 49 9.476 -7.330 5.252 1.00 0.00 C ATOM 824 OD1 ASP A 49 9.383 -7.639 4.046 1.00 0.00 O ATOM 825 OD2 ASP A 49 10.464 -6.738 5.734 1.00 0.00 O ATOM 0 H ASP A 49 8.742 -9.939 4.312 1.00 0.00 H new ATOM 0 HA ASP A 49 6.972 -9.300 6.560 1.00 0.00 H new ATOM 0 HB2 ASP A 49 7.643 -6.847 6.248 1.00 0.00 H new ATOM 0 HB3 ASP A 49 8.722 -7.864 7.183 1.00 0.00 H new ATOM 830 N VAL A 50 5.321 -8.570 4.835 1.00 0.00 N ATOM 831 CA VAL A 50 4.342 -8.262 3.789 1.00 0.00 C ATOM 832 C VAL A 50 3.755 -6.865 3.960 1.00 0.00 C ATOM 833 O VAL A 50 3.447 -6.446 5.072 1.00 0.00 O ATOM 834 CB VAL A 50 3.192 -9.292 3.766 1.00 0.00 C ATOM 835 CG1 VAL A 50 3.629 -10.567 3.059 1.00 0.00 C ATOM 836 CG2 VAL A 50 2.709 -9.599 5.177 1.00 0.00 C ATOM 0 H VAL A 50 4.919 -8.770 5.751 1.00 0.00 H new ATOM 0 HA VAL A 50 4.881 -8.307 2.843 1.00 0.00 H new ATOM 0 HB VAL A 50 2.360 -8.859 3.211 1.00 0.00 H new ATOM 0 HG11 VAL A 50 2.805 -11.280 3.053 1.00 0.00 H new ATOM 0 HG12 VAL A 50 3.915 -10.334 2.033 1.00 0.00 H new ATOM 0 HG13 VAL A 50 4.480 -11.000 3.584 1.00 0.00 H new ATOM 0 HG21 VAL A 50 1.899 -10.327 5.134 1.00 0.00 H new ATOM 0 HG22 VAL A 50 3.533 -10.007 5.763 1.00 0.00 H new ATOM 0 HG23 VAL A 50 2.349 -8.683 5.646 1.00 0.00 H new ATOM 846 N ASP A 51 3.588 -6.138 2.854 1.00 0.00 N ATOM 847 CA ASP A 51 3.021 -4.797 2.920 1.00 0.00 C ATOM 848 C ASP A 51 1.621 -4.784 2.319 1.00 0.00 C ATOM 849 O ASP A 51 1.407 -5.281 1.217 1.00 0.00 O ATOM 850 CB ASP A 51 3.921 -3.787 2.202 1.00 0.00 C ATOM 851 CG ASP A 51 5.305 -3.708 2.816 1.00 0.00 C ATOM 852 OD1 ASP A 51 5.422 -3.211 3.956 1.00 0.00 O ATOM 853 OD2 ASP A 51 6.272 -4.144 2.156 1.00 0.00 O ATOM 0 H ASP A 51 3.834 -6.453 1.916 1.00 0.00 H new ATOM 0 HA ASP A 51 2.954 -4.506 3.968 1.00 0.00 H new ATOM 0 HB2 ASP A 51 4.008 -4.064 1.151 1.00 0.00 H new ATOM 0 HB3 ASP A 51 3.455 -2.802 2.234 1.00 0.00 H new ATOM 858 N LEU A 52 0.665 -4.228 3.054 1.00 0.00 N ATOM 859 CA LEU A 52 -0.715 -4.172 2.583 1.00 0.00 C ATOM 860 C LEU A 52 -1.171 -2.731 2.387 1.00 0.00 C ATOM 861 O LEU A 52 -1.170 -1.932 3.320 1.00 0.00 O ATOM 862 CB LEU A 52 -1.638 -4.888 3.574 1.00 0.00 C ATOM 863 CG LEU A 52 -1.960 -6.344 3.226 1.00 0.00 C ATOM 864 CD1 LEU A 52 -2.541 -6.445 1.822 1.00 0.00 C ATOM 865 CD2 LEU A 52 -0.715 -7.216 3.361 1.00 0.00 C ATOM 0 H LEU A 52 0.818 -3.812 3.973 1.00 0.00 H new ATOM 0 HA LEU A 52 -0.765 -4.676 1.618 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -1.177 -4.860 4.561 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -2.573 -4.332 3.643 1.00 0.00 H new ATOM 0 HG LEU A 52 -2.709 -6.708 3.930 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -2.763 -7.488 1.594 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.458 -5.858 1.764 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -1.819 -6.062 1.101 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -0.964 -8.247 3.110 1.00 0.00 H new ATOM 0 HD22 LEU A 52 0.058 -6.854 2.683 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -0.349 -7.171 4.387 1.00 0.00 H new ATOM 877 N LEU A 53 -1.572 -2.408 1.166 1.00 0.00 N ATOM 878 CA LEU A 53 -2.040 -1.069 0.851 1.00 0.00 C ATOM 879 C LEU A 53 -3.548 -0.976 1.056 1.00 0.00 C ATOM 880 O LEU A 53 -4.313 -1.700 0.420 1.00 0.00 O ATOM 881 CB LEU A 53 -1.671 -0.710 -0.595 1.00 0.00 C ATOM 882 CG LEU A 53 -2.390 0.510 -1.182 1.00 0.00 C ATOM 883 CD1 LEU A 53 -2.127 1.745 -0.334 1.00 0.00 C ATOM 884 CD2 LEU A 53 -1.958 0.737 -2.621 1.00 0.00 C ATOM 0 H LEU A 53 -1.582 -3.056 0.378 1.00 0.00 H new ATOM 0 HA LEU A 53 -1.556 -0.358 1.521 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -0.597 -0.533 -0.643 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -1.881 -1.572 -1.229 1.00 0.00 H new ATOM 0 HG LEU A 53 -3.463 0.318 -1.174 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -2.646 2.601 -0.767 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -2.491 1.575 0.679 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -1.056 1.946 -0.306 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -2.477 1.607 -3.024 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -0.882 0.909 -2.655 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -2.204 -0.141 -3.218 1.00 0.00 H new ATOM 896 N ILE A 54 -3.975 -0.075 1.937 1.00 0.00 N ATOM 897 CA ILE A 54 -5.396 0.102 2.199 1.00 0.00 C ATOM 898 C ILE A 54 -5.842 1.508 1.805 1.00 0.00 C ATOM 899 O ILE A 54 -5.375 2.499 2.365 1.00 0.00 O ATOM 900 CB ILE A 54 -5.735 -0.179 3.688 1.00 0.00 C ATOM 901 CG1 ILE A 54 -7.197 0.168 4.017 1.00 0.00 C ATOM 902 CG2 ILE A 54 -4.792 0.587 4.602 1.00 0.00 C ATOM 903 CD1 ILE A 54 -8.201 -0.391 3.030 1.00 0.00 C ATOM 0 H ILE A 54 -3.362 0.537 2.476 1.00 0.00 H new ATOM 0 HA ILE A 54 -5.940 -0.620 1.590 1.00 0.00 H new ATOM 0 HB ILE A 54 -5.604 -1.248 3.857 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -7.434 -0.208 5.012 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -7.303 1.252 4.052 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -5.044 0.378 5.642 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -3.765 0.277 4.408 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -4.890 1.656 4.412 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -9.208 -0.102 3.332 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -7.993 0.005 2.036 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -8.126 -1.478 3.011 1.00 0.00 H new ATOM 915 N ILE A 55 -6.762 1.586 0.847 1.00 0.00 N ATOM 916 CA ILE A 55 -7.275 2.876 0.402 1.00 0.00 C ATOM 917 C ILE A 55 -8.553 3.221 1.152 1.00 0.00 C ATOM 918 O ILE A 55 -9.512 2.448 1.164 1.00 0.00 O ATOM 919 CB ILE A 55 -7.549 2.951 -1.120 1.00 0.00 C ATOM 920 CG1 ILE A 55 -8.036 1.597 -1.680 1.00 0.00 C ATOM 921 CG2 ILE A 55 -6.320 3.483 -1.862 1.00 0.00 C ATOM 922 CD1 ILE A 55 -6.938 0.618 -2.038 1.00 0.00 C ATOM 0 H ILE A 55 -7.163 0.779 0.369 1.00 0.00 H new ATOM 0 HA ILE A 55 -6.488 3.598 0.621 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.362 3.658 -1.286 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -8.691 1.131 -0.944 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -8.638 1.785 -2.569 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.531 3.529 -2.930 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -6.078 4.481 -1.497 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -5.474 2.818 -1.688 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -7.381 -0.301 -2.422 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.294 1.056 -2.800 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -6.347 0.393 -1.150 1.00 0.00 H new ATOM 934 N VAL A 56 -8.548 4.380 1.790 1.00 0.00 N ATOM 935 CA VAL A 56 -9.689 4.837 2.562 1.00 0.00 C ATOM 936 C VAL A 56 -10.540 5.833 1.763 1.00 0.00 C ATOM 937 O VAL A 56 -10.002 6.744 1.134 1.00 0.00 O ATOM 938 CB VAL A 56 -9.225 5.501 3.870 1.00 0.00 C ATOM 939 CG1 VAL A 56 -10.409 5.829 4.757 1.00 0.00 C ATOM 940 CG2 VAL A 56 -8.234 4.609 4.602 1.00 0.00 C ATOM 0 H VAL A 56 -7.758 5.026 1.787 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.298 3.963 2.793 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.722 6.435 3.618 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -10.056 6.298 5.676 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -11.077 6.513 4.234 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -10.946 4.912 5.000 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.918 5.097 5.524 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.708 3.656 4.839 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -7.365 4.434 3.968 1.00 0.00 H new ATOM 950 N PRO A 57 -11.886 5.673 1.764 1.00 0.00 N ATOM 951 CA PRO A 57 -12.785 6.568 1.020 1.00 0.00 C ATOM 952 C PRO A 57 -12.983 7.946 1.667 1.00 0.00 C ATOM 953 O PRO A 57 -13.811 8.731 1.204 1.00 0.00 O ATOM 954 CB PRO A 57 -14.111 5.807 1.000 1.00 0.00 C ATOM 955 CG PRO A 57 -14.071 4.893 2.172 1.00 0.00 C ATOM 956 CD PRO A 57 -12.627 4.600 2.463 1.00 0.00 C ATOM 0 HA PRO A 57 -12.371 6.792 0.037 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -14.956 6.492 1.067 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -14.227 5.248 0.072 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -14.551 5.354 3.035 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -14.614 3.972 1.960 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -12.427 4.612 3.534 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -12.340 3.615 2.096 1.00 0.00 H new ATOM 964 N GLU A 58 -12.235 8.244 2.725 1.00 0.00 N ATOM 965 CA GLU A 58 -12.352 9.526 3.405 1.00 0.00 C ATOM 966 C GLU A 58 -11.336 9.616 4.538 1.00 0.00 C ATOM 967 O GLU A 58 -11.202 8.690 5.336 1.00 0.00 O ATOM 968 CB GLU A 58 -13.767 9.713 3.955 1.00 0.00 C ATOM 969 CG GLU A 58 -14.265 11.147 3.879 1.00 0.00 C ATOM 970 CD GLU A 58 -15.617 11.331 4.539 1.00 0.00 C ATOM 971 OE1 GLU A 58 -16.346 10.328 4.688 1.00 0.00 O ATOM 972 OE2 GLU A 58 -15.948 12.478 4.905 1.00 0.00 O ATOM 0 H GLU A 58 -11.542 7.614 3.129 1.00 0.00 H new ATOM 0 HA GLU A 58 -12.150 10.319 2.684 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -14.451 9.070 3.401 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -13.790 9.384 4.994 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -13.539 11.805 4.356 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -14.331 11.450 2.834 1.00 0.00 H new ATOM 979 N LYS A 59 -10.621 10.736 4.604 1.00 0.00 N ATOM 980 CA LYS A 59 -9.608 10.949 5.642 1.00 0.00 C ATOM 981 C LYS A 59 -10.146 10.594 7.030 1.00 0.00 C ATOM 982 O LYS A 59 -9.412 10.095 7.888 1.00 0.00 O ATOM 983 CB LYS A 59 -9.131 12.404 5.625 1.00 0.00 C ATOM 984 CG LYS A 59 -7.640 12.557 5.879 1.00 0.00 C ATOM 985 CD LYS A 59 -7.043 13.679 5.043 1.00 0.00 C ATOM 986 CE LYS A 59 -5.657 13.320 4.524 1.00 0.00 C ATOM 987 NZ LYS A 59 -5.530 13.567 3.061 1.00 0.00 N ATOM 0 H LYS A 59 -10.722 11.513 3.951 1.00 0.00 H new ATOM 0 HA LYS A 59 -8.767 10.290 5.426 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -9.374 12.846 4.659 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -9.680 12.967 6.380 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -7.469 12.759 6.936 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -7.133 11.620 5.648 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -7.701 13.896 4.202 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -6.983 14.587 5.643 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -4.907 13.905 5.057 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -5.451 12.270 4.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -4.572 13.310 2.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -6.228 12.990 2.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -5.701 14.574 2.863 1.00 0.00 H new ATOM 1001 N LYS A 60 -11.440 10.835 7.234 1.00 0.00 N ATOM 1002 CA LYS A 60 -12.087 10.524 8.507 1.00 0.00 C ATOM 1003 C LYS A 60 -11.917 9.043 8.831 1.00 0.00 C ATOM 1004 O LYS A 60 -11.439 8.672 9.910 1.00 0.00 O ATOM 1005 CB LYS A 60 -13.573 10.888 8.452 1.00 0.00 C ATOM 1006 CG LYS A 60 -14.088 11.534 9.728 1.00 0.00 C ATOM 1007 CD LYS A 60 -14.042 13.051 9.642 1.00 0.00 C ATOM 1008 CE LYS A 60 -15.302 13.612 9.004 1.00 0.00 C ATOM 1009 NZ LYS A 60 -15.225 13.596 7.516 1.00 0.00 N ATOM 0 H LYS A 60 -12.060 11.244 6.535 1.00 0.00 H new ATOM 0 HA LYS A 60 -11.615 11.113 9.294 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -13.741 11.568 7.617 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -14.152 9.987 8.251 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -15.112 11.210 9.913 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -13.489 11.198 10.575 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -13.922 13.469 10.641 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -13.172 13.357 9.061 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -16.164 13.030 9.329 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -15.459 14.634 9.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -15.730 14.421 7.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -14.229 13.631 7.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -15.663 12.724 7.155 1.00 0.00 H new ATOM 1023 N LEU A 61 -12.282 8.190 7.876 1.00 0.00 N ATOM 1024 CA LEU A 61 -12.139 6.756 8.059 1.00 0.00 C ATOM 1025 C LEU A 61 -10.675 6.418 8.304 1.00 0.00 C ATOM 1026 O LEU A 61 -10.357 5.597 9.149 1.00 0.00 O ATOM 1027 CB LEU A 61 -12.656 5.987 6.834 1.00 0.00 C ATOM 1028 CG LEU A 61 -14.152 5.630 6.840 1.00 0.00 C ATOM 1029 CD1 LEU A 61 -14.454 4.617 5.749 1.00 0.00 C ATOM 1030 CD2 LEU A 61 -14.588 5.079 8.189 1.00 0.00 C ATOM 0 H LEU A 61 -12.675 8.468 6.977 1.00 0.00 H new ATOM 0 HA LEU A 61 -12.735 6.457 8.921 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -12.449 6.581 5.944 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -12.084 5.064 6.742 1.00 0.00 H new ATOM 0 HG LEU A 61 -14.712 6.546 6.651 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -15.516 4.372 5.764 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -14.192 5.038 4.779 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -13.871 3.712 5.921 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -15.650 4.837 8.157 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -14.018 4.178 8.416 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -14.409 5.826 8.962 1.00 0.00 H new ATOM 1042 N LEU A 62 -9.782 7.091 7.582 1.00 0.00 N ATOM 1043 CA LEU A 62 -8.350 6.873 7.743 1.00 0.00 C ATOM 1044 C LEU A 62 -7.939 7.104 9.192 1.00 0.00 C ATOM 1045 O LEU A 62 -7.091 6.394 9.735 1.00 0.00 O ATOM 1046 CB LEU A 62 -7.567 7.798 6.812 1.00 0.00 C ATOM 1047 CG LEU A 62 -6.377 7.137 6.117 1.00 0.00 C ATOM 1048 CD1 LEU A 62 -6.264 7.608 4.676 1.00 0.00 C ATOM 1049 CD2 LEU A 62 -5.093 7.420 6.880 1.00 0.00 C ATOM 0 H LEU A 62 -10.026 7.791 6.881 1.00 0.00 H new ATOM 0 HA LEU A 62 -8.122 5.840 7.480 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.245 8.187 6.052 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.208 8.652 7.386 1.00 0.00 H new ATOM 0 HG LEU A 62 -6.540 6.059 6.107 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -5.410 7.125 4.201 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -7.175 7.349 4.136 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -6.126 8.689 4.656 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -4.255 6.942 6.372 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -4.925 8.496 6.923 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -5.177 7.025 7.892 1.00 0.00 H new ATOM 1061 N LYS A 63 -8.570 8.089 9.813 1.00 0.00 N ATOM 1062 CA LYS A 63 -8.301 8.411 11.207 1.00 0.00 C ATOM 1063 C LYS A 63 -9.033 7.439 12.136 1.00 0.00 C ATOM 1064 O LYS A 63 -8.650 7.271 13.294 1.00 0.00 O ATOM 1065 CB LYS A 63 -8.729 9.847 11.514 1.00 0.00 C ATOM 1066 CG LYS A 63 -7.995 10.890 10.687 1.00 0.00 C ATOM 1067 CD LYS A 63 -8.893 12.073 10.361 1.00 0.00 C ATOM 1068 CE LYS A 63 -8.111 13.377 10.339 1.00 0.00 C ATOM 1069 NZ LYS A 63 -8.256 14.135 11.612 1.00 0.00 N ATOM 0 H LYS A 63 -9.274 8.681 9.372 1.00 0.00 H new ATOM 0 HA LYS A 63 -7.229 8.317 11.378 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -9.800 9.944 11.338 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -8.560 10.049 12.572 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -7.117 11.237 11.232 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -7.637 10.437 9.762 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -9.367 11.915 9.392 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -9.692 12.139 11.100 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -7.057 13.165 10.161 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -8.456 13.993 9.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -7.708 15.017 11.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -9.259 14.360 11.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -7.903 13.558 12.402 1.00 0.00 H new ATOM 1083 N HIS A 64 -10.090 6.801 11.625 1.00 0.00 N ATOM 1084 CA HIS A 64 -10.866 5.852 12.418 1.00 0.00 C ATOM 1085 C HIS A 64 -11.118 4.563 11.638 1.00 0.00 C ATOM 1086 O HIS A 64 -12.248 4.078 11.553 1.00 0.00 O ATOM 1087 CB HIS A 64 -12.195 6.477 12.828 1.00 0.00 C ATOM 1088 CG HIS A 64 -12.088 7.401 14.002 1.00 0.00 C ATOM 1089 ND1 HIS A 64 -11.779 6.969 15.275 1.00 0.00 N ATOM 1090 CD2 HIS A 64 -12.252 8.743 14.093 1.00 0.00 C ATOM 1091 CE1 HIS A 64 -11.758 8.005 16.096 1.00 0.00 C ATOM 1092 NE2 HIS A 64 -12.041 9.092 15.403 1.00 0.00 N ATOM 0 H HIS A 64 -10.424 6.926 10.669 1.00 0.00 H new ATOM 0 HA HIS A 64 -10.291 5.606 13.311 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -12.605 7.026 11.981 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -12.902 5.682 13.065 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -12.502 9.414 13.284 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -11.545 7.968 17.154 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -12.094 10.038 15.780 1.00 0.00 H new ATOM 1101 N VAL A 65 -10.055 4.015 11.072 1.00 0.00 N ATOM 1102 CA VAL A 65 -10.145 2.784 10.295 1.00 0.00 C ATOM 1103 C VAL A 65 -9.697 1.576 11.137 1.00 0.00 C ATOM 1104 O VAL A 65 -9.970 0.433 10.776 1.00 0.00 O ATOM 1105 CB VAL A 65 -9.333 2.910 8.958 1.00 0.00 C ATOM 1106 CG1 VAL A 65 -8.559 1.636 8.590 1.00 0.00 C ATOM 1107 CG2 VAL A 65 -10.260 3.280 7.809 1.00 0.00 C ATOM 0 H VAL A 65 -9.114 4.404 11.135 1.00 0.00 H new ATOM 0 HA VAL A 65 -11.187 2.617 10.022 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.598 3.697 9.126 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -8.021 1.794 7.655 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -7.848 1.400 9.382 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -9.257 0.808 8.471 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -9.683 3.364 6.888 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -11.020 2.508 7.692 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -10.742 4.234 8.023 1.00 0.00 H new ATOM 1117 N LEU A 66 -9.030 1.831 12.267 1.00 0.00 N ATOM 1118 CA LEU A 66 -8.588 0.747 13.141 1.00 0.00 C ATOM 1119 C LEU A 66 -9.221 0.835 14.543 1.00 0.00 C ATOM 1120 O LEU A 66 -8.559 0.530 15.536 1.00 0.00 O ATOM 1121 CB LEU A 66 -7.057 0.738 13.257 1.00 0.00 C ATOM 1122 CG LEU A 66 -6.385 2.106 13.444 1.00 0.00 C ATOM 1123 CD1 LEU A 66 -6.399 2.902 12.145 1.00 0.00 C ATOM 1124 CD2 LEU A 66 -7.053 2.888 14.568 1.00 0.00 C ATOM 0 H LEU A 66 -8.788 2.767 12.593 1.00 0.00 H new ATOM 0 HA LEU A 66 -8.922 -0.186 12.686 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.781 0.102 14.098 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.648 0.275 12.359 1.00 0.00 H new ATOM 0 HG LEU A 66 -5.345 1.936 13.722 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -5.917 3.867 12.304 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -5.861 2.350 11.374 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -7.429 3.059 11.826 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -6.560 3.854 14.682 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -8.105 3.043 14.328 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -6.972 2.327 15.499 1.00 0.00 H new ATOM 1136 N PRO A 67 -10.512 1.239 14.662 1.00 0.00 N ATOM 1137 CA PRO A 67 -11.176 1.333 15.965 1.00 0.00 C ATOM 1138 C PRO A 67 -11.370 -0.038 16.609 1.00 0.00 C ATOM 1139 O PRO A 67 -10.654 -0.398 17.544 1.00 0.00 O ATOM 1140 CB PRO A 67 -12.526 1.987 15.657 1.00 0.00 C ATOM 1141 CG PRO A 67 -12.753 1.788 14.195 1.00 0.00 C ATOM 1142 CD PRO A 67 -11.409 1.624 13.556 1.00 0.00 C ATOM 0 HA PRO A 67 -10.583 1.904 16.679 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -13.324 1.530 16.242 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -12.513 3.047 15.910 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -13.373 0.909 14.018 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -13.280 2.641 13.768 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -11.431 0.859 12.779 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -11.080 2.549 13.083 1.00 0.00 H new ATOM 1150 N ASN A 68 -12.331 -0.808 16.102 1.00 0.00 N ATOM 1151 CA ASN A 68 -12.594 -2.141 16.632 1.00 0.00 C ATOM 1152 C ASN A 68 -12.125 -3.200 15.644 1.00 0.00 C ATOM 1153 O ASN A 68 -12.902 -4.051 15.207 1.00 0.00 O ATOM 1154 CB ASN A 68 -14.083 -2.321 16.918 1.00 0.00 C ATOM 1155 CG ASN A 68 -14.497 -1.726 18.250 1.00 0.00 C ATOM 1156 OD1 ASN A 68 -14.696 -0.517 18.368 1.00 0.00 O ATOM 1157 ND2 ASN A 68 -14.629 -2.575 19.263 1.00 0.00 N ATOM 0 H ASN A 68 -12.937 -0.532 15.329 1.00 0.00 H new ATOM 0 HA ASN A 68 -12.043 -2.255 17.566 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -14.661 -1.855 16.120 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -14.325 -3.384 16.908 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -14.905 -2.232 20.183 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -14.454 -3.570 19.121 1.00 0.00 H new ATOM 1164 N ILE A 69 -10.850 -3.127 15.284 1.00 0.00 N ATOM 1165 CA ILE A 69 -10.270 -4.061 14.334 1.00 0.00 C ATOM 1166 C ILE A 69 -10.371 -5.504 14.836 1.00 0.00 C ATOM 1167 O ILE A 69 -10.056 -5.793 15.991 1.00 0.00 O ATOM 1168 CB ILE A 69 -8.801 -3.650 13.991 1.00 0.00 C ATOM 1169 CG1 ILE A 69 -8.560 -3.794 12.489 1.00 0.00 C ATOM 1170 CG2 ILE A 69 -7.738 -4.413 14.794 1.00 0.00 C ATOM 1171 CD1 ILE A 69 -8.851 -2.521 11.724 1.00 0.00 C ATOM 0 H ILE A 69 -10.198 -2.427 15.638 1.00 0.00 H new ATOM 0 HA ILE A 69 -10.845 -4.016 13.409 1.00 0.00 H new ATOM 0 HB ILE A 69 -8.692 -2.606 14.285 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -7.524 -4.086 12.318 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -9.186 -4.597 12.100 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -6.745 -4.072 14.500 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -7.884 -4.229 15.858 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -7.829 -5.481 14.595 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -8.662 -2.683 10.663 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -9.894 -2.240 11.868 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -8.206 -1.722 12.089 1.00 0.00 H new ATOM 1183 N ARG A 70 -10.815 -6.402 13.962 1.00 0.00 N ATOM 1184 CA ARG A 70 -10.959 -7.806 14.321 1.00 0.00 C ATOM 1185 C ARG A 70 -10.875 -8.714 13.096 1.00 0.00 C ATOM 1186 O ARG A 70 -11.115 -8.284 11.962 1.00 0.00 O ATOM 1187 CB ARG A 70 -12.288 -8.031 15.045 1.00 0.00 C ATOM 1188 CG ARG A 70 -12.264 -7.610 16.506 1.00 0.00 C ATOM 1189 CD ARG A 70 -13.020 -8.593 17.387 1.00 0.00 C ATOM 1190 NE ARG A 70 -12.120 -9.516 18.077 1.00 0.00 N ATOM 1191 CZ ARG A 70 -12.509 -10.377 19.019 1.00 0.00 C ATOM 1192 NH1 ARG A 70 -13.782 -10.441 19.391 1.00 0.00 N ATOM 1193 NH2 ARG A 70 -11.618 -11.176 19.590 1.00 0.00 N ATOM 0 H ARG A 70 -11.080 -6.182 13.002 1.00 0.00 H new ATOM 0 HA ARG A 70 -10.134 -8.063 14.985 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -13.072 -7.477 14.529 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -12.551 -9.087 14.984 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -11.231 -7.536 16.846 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -12.705 -6.618 16.606 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -13.608 -8.043 18.122 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -13.723 -9.160 16.777 1.00 0.00 H new ATOM 0 HE ARG A 70 -11.132 -9.501 17.822 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -14.472 -9.829 18.956 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -14.070 -11.102 20.112 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -10.639 -11.131 19.309 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -11.912 -11.835 20.311 1.00 0.00 H new ATOM 1207 N ILE A 71 -10.544 -9.978 13.345 1.00 0.00 N ATOM 1208 CA ILE A 71 -10.432 -10.981 12.292 1.00 0.00 C ATOM 1209 C ILE A 71 -11.372 -12.152 12.581 1.00 0.00 C ATOM 1210 O ILE A 71 -11.687 -12.435 13.737 1.00 0.00 O ATOM 1211 CB ILE A 71 -8.980 -11.501 12.155 1.00 0.00 C ATOM 1212 CG1 ILE A 71 -8.026 -10.345 11.848 1.00 0.00 C ATOM 1213 CG2 ILE A 71 -8.880 -12.569 11.071 1.00 0.00 C ATOM 1214 CD1 ILE A 71 -6.575 -10.768 11.746 1.00 0.00 C ATOM 0 H ILE A 71 -10.346 -10.334 14.280 1.00 0.00 H new ATOM 0 HA ILE A 71 -10.714 -10.508 11.351 1.00 0.00 H new ATOM 0 HB ILE A 71 -8.693 -11.952 13.105 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -8.326 -9.876 10.911 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -8.122 -9.589 12.627 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -7.850 -12.916 10.996 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -9.528 -13.408 11.326 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -9.191 -12.147 10.115 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -5.957 -9.897 11.527 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -6.258 -11.210 12.691 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -6.465 -11.501 10.947 1.00 0.00 H new ATOM 1226 N LYS A 72 -11.820 -12.824 11.523 1.00 0.00 N ATOM 1227 CA LYS A 72 -12.733 -13.963 11.648 1.00 0.00 C ATOM 1228 C LYS A 72 -12.302 -14.937 12.743 1.00 0.00 C ATOM 1229 O LYS A 72 -12.981 -15.086 13.759 1.00 0.00 O ATOM 1230 CB LYS A 72 -12.837 -14.701 10.311 1.00 0.00 C ATOM 1231 CG LYS A 72 -13.956 -15.729 10.267 1.00 0.00 C ATOM 1232 CD LYS A 72 -13.566 -17.007 10.990 1.00 0.00 C ATOM 1233 CE LYS A 72 -14.100 -18.239 10.277 1.00 0.00 C ATOM 1234 NZ LYS A 72 -14.568 -19.278 11.237 1.00 0.00 N ATOM 0 H LYS A 72 -11.564 -12.599 10.562 1.00 0.00 H new ATOM 0 HA LYS A 72 -13.708 -13.565 11.930 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -12.993 -13.973 9.515 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -11.889 -15.199 10.106 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -14.854 -15.311 10.723 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -14.202 -15.957 9.230 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -12.480 -17.069 11.060 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -13.951 -16.981 12.010 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -14.924 -17.952 9.623 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -13.320 -18.657 9.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -14.924 -20.101 10.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -13.776 -19.571 11.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -15.330 -18.888 11.827 1.00 0.00 H new ATOM 1248 N GLY A 73 -11.182 -15.607 12.520 1.00 0.00 N ATOM 1249 CA GLY A 73 -10.689 -16.575 13.489 1.00 0.00 C ATOM 1250 C GLY A 73 -9.262 -16.315 13.944 1.00 0.00 C ATOM 1251 O GLY A 73 -8.888 -16.692 15.054 1.00 0.00 O ATOM 0 H GLY A 73 -10.603 -15.501 11.687 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -11.345 -16.570 14.360 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -10.746 -17.573 13.053 1.00 0.00 H new ATOM 1255 N LEU A 74 -8.459 -15.679 13.096 1.00 0.00 N ATOM 1256 CA LEU A 74 -7.078 -15.391 13.430 1.00 0.00 C ATOM 1257 C LEU A 74 -6.997 -14.186 14.367 1.00 0.00 C ATOM 1258 O LEU A 74 -7.964 -13.445 14.534 1.00 0.00 O ATOM 1259 CB LEU A 74 -6.285 -15.179 12.122 1.00 0.00 C ATOM 1260 CG LEU A 74 -5.122 -14.172 12.135 1.00 0.00 C ATOM 1261 CD1 LEU A 74 -3.842 -14.820 12.652 1.00 0.00 C ATOM 1262 CD2 LEU A 74 -4.907 -13.607 10.741 1.00 0.00 C ATOM 0 H LEU A 74 -8.746 -15.355 12.173 1.00 0.00 H new ATOM 0 HA LEU A 74 -6.633 -16.229 13.966 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -5.886 -16.145 11.814 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -6.990 -14.865 11.352 1.00 0.00 H new ATOM 0 HG LEU A 74 -5.381 -13.357 12.811 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -3.036 -14.086 12.651 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.002 -15.181 13.668 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.572 -15.657 12.008 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -4.082 -12.895 10.760 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -4.671 -14.418 10.052 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.814 -13.102 10.409 1.00 0.00 H new ATOM 1274 N SER A 75 -5.830 -13.999 14.962 1.00 0.00 N ATOM 1275 CA SER A 75 -5.596 -12.880 15.866 1.00 0.00 C ATOM 1276 C SER A 75 -4.624 -11.895 15.223 1.00 0.00 C ATOM 1277 O SER A 75 -3.982 -12.223 14.231 1.00 0.00 O ATOM 1278 CB SER A 75 -5.054 -13.378 17.201 1.00 0.00 C ATOM 1279 OG SER A 75 -5.952 -13.081 18.258 1.00 0.00 O ATOM 0 H SER A 75 -5.024 -14.611 14.835 1.00 0.00 H new ATOM 0 HA SER A 75 -6.541 -12.370 16.054 1.00 0.00 H new ATOM 0 HB2 SER A 75 -4.889 -14.454 17.151 1.00 0.00 H new ATOM 0 HB3 SER A 75 -4.087 -12.916 17.400 1.00 0.00 H new ATOM 0 HG SER A 75 -5.583 -13.412 19.103 1.00 0.00 H new ATOM 1285 N PHE A 76 -4.517 -10.692 15.785 1.00 0.00 N ATOM 1286 CA PHE A 76 -3.612 -9.679 15.243 1.00 0.00 C ATOM 1287 C PHE A 76 -3.652 -8.381 16.047 1.00 0.00 C ATOM 1288 O PHE A 76 -4.584 -8.132 16.812 1.00 0.00 O ATOM 1289 CB PHE A 76 -3.938 -9.377 13.767 1.00 0.00 C ATOM 1290 CG PHE A 76 -5.220 -8.611 13.523 1.00 0.00 C ATOM 1291 CD1 PHE A 76 -6.228 -8.546 14.481 1.00 0.00 C ATOM 1292 CD2 PHE A 76 -5.414 -7.959 12.315 1.00 0.00 C ATOM 1293 CE1 PHE A 76 -7.393 -7.846 14.232 1.00 0.00 C ATOM 1294 CE2 PHE A 76 -6.577 -7.259 12.064 1.00 0.00 C ATOM 1295 CZ PHE A 76 -7.567 -7.202 13.022 1.00 0.00 C ATOM 0 H PHE A 76 -5.041 -10.396 16.609 1.00 0.00 H new ATOM 0 HA PHE A 76 -2.606 -10.094 15.314 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -3.111 -8.811 13.340 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -3.991 -10.321 13.225 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -6.098 -9.048 15.428 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -4.644 -7.999 11.559 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -8.168 -7.802 14.983 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -6.711 -6.756 11.118 1.00 0.00 H new ATOM 0 HZ PHE A 76 -8.477 -6.655 12.827 1.00 0.00 H new ATOM 1305 N SER A 77 -2.630 -7.554 15.843 1.00 0.00 N ATOM 1306 CA SER A 77 -2.521 -6.264 16.512 1.00 0.00 C ATOM 1307 C SER A 77 -2.286 -5.166 15.479 1.00 0.00 C ATOM 1308 O SER A 77 -1.347 -5.250 14.687 1.00 0.00 O ATOM 1309 CB SER A 77 -1.405 -6.289 17.538 1.00 0.00 C ATOM 1310 OG SER A 77 -1.912 -6.119 18.850 1.00 0.00 O ATOM 0 H SER A 77 -1.857 -7.760 15.211 1.00 0.00 H new ATOM 0 HA SER A 77 -3.453 -6.056 17.037 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.868 -7.235 17.472 1.00 0.00 H new ATOM 0 HB3 SER A 77 -0.687 -5.499 17.318 1.00 0.00 H new ATOM 0 HG SER A 77 -1.172 -6.141 19.492 1.00 0.00 H new ATOM 1316 N VAL A 78 -3.156 -4.157 15.472 1.00 0.00 N ATOM 1317 CA VAL A 78 -3.058 -3.061 14.510 1.00 0.00 C ATOM 1318 C VAL A 78 -2.457 -1.792 15.120 1.00 0.00 C ATOM 1319 O VAL A 78 -2.895 -1.328 16.173 1.00 0.00 O ATOM 1320 CB VAL A 78 -4.446 -2.729 13.917 1.00 0.00 C ATOM 1321 CG1 VAL A 78 -5.396 -2.235 15.000 1.00 0.00 C ATOM 1322 CG2 VAL A 78 -4.328 -1.703 12.798 1.00 0.00 C ATOM 0 H VAL A 78 -3.937 -4.076 16.123 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.388 -3.405 13.722 1.00 0.00 H new ATOM 0 HB VAL A 78 -4.858 -3.646 13.496 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -6.366 -2.008 14.557 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -5.516 -3.008 15.759 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.987 -1.335 15.460 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -5.318 -1.486 12.397 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -3.886 -0.787 13.190 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.695 -2.101 12.005 1.00 0.00 H new ATOM 1332 N LYS A 79 -1.466 -1.228 14.431 1.00 0.00 N ATOM 1333 CA LYS A 79 -0.814 0.001 14.875 1.00 0.00 C ATOM 1334 C LYS A 79 -1.026 1.113 13.846 1.00 0.00 C ATOM 1335 O LYS A 79 -0.829 0.903 12.649 1.00 0.00 O ATOM 1336 CB LYS A 79 0.682 -0.232 15.097 1.00 0.00 C ATOM 1337 CG LYS A 79 1.258 0.571 16.256 1.00 0.00 C ATOM 1338 CD LYS A 79 2.001 -0.314 17.249 1.00 0.00 C ATOM 1339 CE LYS A 79 1.220 -0.484 18.543 1.00 0.00 C ATOM 1340 NZ LYS A 79 1.691 0.451 19.601 1.00 0.00 N ATOM 0 H LYS A 79 -1.096 -1.606 13.559 1.00 0.00 H new ATOM 0 HA LYS A 79 -1.261 0.305 15.822 1.00 0.00 H new ATOM 0 HB2 LYS A 79 0.853 -1.293 15.280 1.00 0.00 H new ATOM 0 HB3 LYS A 79 1.221 0.025 14.185 1.00 0.00 H new ATOM 0 HG2 LYS A 79 1.937 1.331 15.869 1.00 0.00 H new ATOM 0 HG3 LYS A 79 0.452 1.095 16.770 1.00 0.00 H new ATOM 0 HD2 LYS A 79 2.182 -1.291 16.802 1.00 0.00 H new ATOM 0 HD3 LYS A 79 2.976 0.122 17.467 1.00 0.00 H new ATOM 0 HE2 LYS A 79 0.160 -0.313 18.353 1.00 0.00 H new ATOM 0 HE3 LYS A 79 1.319 -1.511 18.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 1.134 0.304 20.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 2.696 0.271 19.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 1.573 1.432 19.275 1.00 0.00 H new ATOM 1354 N VAL A 80 -1.440 2.287 14.314 1.00 0.00 N ATOM 1355 CA VAL A 80 -1.692 3.418 13.422 1.00 0.00 C ATOM 1356 C VAL A 80 -0.547 4.433 13.448 1.00 0.00 C ATOM 1357 O VAL A 80 0.032 4.709 14.499 1.00 0.00 O ATOM 1358 CB VAL A 80 -3.014 4.129 13.784 1.00 0.00 C ATOM 1359 CG1 VAL A 80 -2.951 4.713 15.189 1.00 0.00 C ATOM 1360 CG2 VAL A 80 -3.344 5.208 12.762 1.00 0.00 C ATOM 0 H VAL A 80 -1.608 2.481 15.301 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.767 3.008 12.415 1.00 0.00 H new ATOM 0 HB VAL A 80 -3.813 3.388 13.764 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -3.894 5.208 15.420 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -2.776 3.913 15.908 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -2.138 5.437 15.246 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -4.279 5.696 13.037 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -2.542 5.946 12.741 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -3.447 4.756 11.776 1.00 0.00 H new ATOM 1370 N CYS A 81 -0.238 4.990 12.278 1.00 0.00 N ATOM 1371 CA CYS A 81 0.826 5.982 12.151 1.00 0.00 C ATOM 1372 C CYS A 81 0.530 6.958 11.009 1.00 0.00 C ATOM 1373 O CYS A 81 0.221 6.555 9.879 1.00 0.00 O ATOM 1374 CB CYS A 81 2.177 5.298 11.926 1.00 0.00 C ATOM 1375 SG CYS A 81 3.046 4.864 13.451 1.00 0.00 S ATOM 0 H CYS A 81 -0.712 4.769 11.402 1.00 0.00 H new ATOM 0 HA CYS A 81 0.872 6.547 13.082 1.00 0.00 H new ATOM 0 HB2 CYS A 81 2.021 4.393 11.339 1.00 0.00 H new ATOM 0 HB3 CYS A 81 2.812 5.957 11.333 1.00 0.00 H new ATOM 0 HG CYS A 81 2.181 4.653 14.398 1.00 0.00 H new ATOM 1381 N GLY A 82 0.623 8.250 11.315 1.00 0.00 N ATOM 1382 CA GLY A 82 0.351 9.276 10.324 1.00 0.00 C ATOM 1383 C GLY A 82 1.160 9.106 9.054 1.00 0.00 C ATOM 1384 O GLY A 82 2.237 8.510 9.065 1.00 0.00 O ATOM 0 H GLY A 82 0.883 8.605 12.235 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -0.710 9.261 10.076 1.00 0.00 H new ATOM 0 HA3 GLY A 82 0.564 10.254 10.755 1.00 0.00 H new ATOM 1388 N GLU A 83 0.628 9.630 7.955 1.00 0.00 N ATOM 1389 CA GLU A 83 1.282 9.540 6.655 1.00 0.00 C ATOM 1390 C GLU A 83 1.314 8.101 6.161 1.00 0.00 C ATOM 1391 O GLU A 83 2.371 7.469 6.120 1.00 0.00 O ATOM 1392 CB GLU A 83 2.701 10.116 6.716 1.00 0.00 C ATOM 1393 CG GLU A 83 3.378 10.213 5.358 1.00 0.00 C ATOM 1394 CD GLU A 83 4.882 10.367 5.466 1.00 0.00 C ATOM 1395 OE1 GLU A 83 5.340 11.118 6.353 1.00 0.00 O ATOM 1396 OE2 GLU A 83 5.602 9.737 4.663 1.00 0.00 O ATOM 0 H GLU A 83 -0.263 10.126 7.940 1.00 0.00 H new ATOM 0 HA GLU A 83 0.701 10.132 5.948 1.00 0.00 H new ATOM 0 HB2 GLU A 83 2.662 11.109 7.165 1.00 0.00 H new ATOM 0 HB3 GLU A 83 3.309 9.493 7.372 1.00 0.00 H new ATOM 0 HG2 GLU A 83 3.149 9.320 4.777 1.00 0.00 H new ATOM 0 HG3 GLU A 83 2.968 11.062 4.812 1.00 0.00 H new ATOM 1403 N ARG A 84 0.137 7.594 5.776 1.00 0.00 N ATOM 1404 CA ARG A 84 -0.017 6.233 5.263 1.00 0.00 C ATOM 1405 C ARG A 84 0.851 5.225 6.015 1.00 0.00 C ATOM 1406 O ARG A 84 1.334 4.259 5.426 1.00 0.00 O ATOM 1407 CB ARG A 84 0.307 6.179 3.767 1.00 0.00 C ATOM 1408 CG ARG A 84 -0.042 7.444 2.992 1.00 0.00 C ATOM 1409 CD ARG A 84 0.615 7.449 1.621 1.00 0.00 C ATOM 1410 NE ARG A 84 0.209 8.600 0.817 1.00 0.00 N ATOM 1411 CZ ARG A 84 0.597 8.807 -0.442 1.00 0.00 C ATOM 1412 NH1 ARG A 84 1.398 7.940 -1.054 1.00 0.00 N ATOM 1413 NH2 ARG A 84 0.182 9.884 -1.094 1.00 0.00 N ATOM 0 H ARG A 84 -0.736 8.120 5.813 1.00 0.00 H new ATOM 0 HA ARG A 84 -1.059 5.955 5.421 1.00 0.00 H new ATOM 0 HB2 ARG A 84 1.372 5.978 3.647 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -0.228 5.339 3.324 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -1.124 7.518 2.880 1.00 0.00 H new ATOM 0 HG3 ARG A 84 0.281 8.319 3.556 1.00 0.00 H new ATOM 0 HD2 ARG A 84 1.699 7.455 1.740 1.00 0.00 H new ATOM 0 HD3 ARG A 84 0.357 6.531 1.093 1.00 0.00 H new ATOM 0 HE ARG A 84 -0.410 9.288 1.246 1.00 0.00 H new ATOM 0 HH11 ARG A 84 1.721 7.108 -0.560 1.00 0.00 H new ATOM 0 HH12 ARG A 84 1.689 8.107 -2.017 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -0.434 10.554 -0.633 1.00 0.00 H new ATOM 0 HH22 ARG A 84 0.478 10.043 -2.057 1.00 0.00 H new ATOM 1427 N LYS A 85 1.061 5.454 7.309 1.00 0.00 N ATOM 1428 CA LYS A 85 1.889 4.546 8.095 1.00 0.00 C ATOM 1429 C LYS A 85 1.044 3.642 8.985 1.00 0.00 C ATOM 1430 O LYS A 85 0.376 4.103 9.905 1.00 0.00 O ATOM 1431 CB LYS A 85 2.884 5.333 8.947 1.00 0.00 C ATOM 1432 CG LYS A 85 4.094 5.830 8.171 1.00 0.00 C ATOM 1433 CD LYS A 85 5.292 6.035 9.084 1.00 0.00 C ATOM 1434 CE LYS A 85 6.541 6.389 8.295 1.00 0.00 C ATOM 1435 NZ LYS A 85 7.785 6.091 9.060 1.00 0.00 N ATOM 0 H LYS A 85 0.677 6.245 7.827 1.00 0.00 H new ATOM 0 HA LYS A 85 2.436 3.914 7.395 1.00 0.00 H new ATOM 0 HB2 LYS A 85 2.373 6.187 9.391 1.00 0.00 H new ATOM 0 HB3 LYS A 85 3.224 4.702 9.768 1.00 0.00 H new ATOM 0 HG2 LYS A 85 4.348 5.112 7.391 1.00 0.00 H new ATOM 0 HG3 LYS A 85 3.849 6.768 7.674 1.00 0.00 H new ATOM 0 HD2 LYS A 85 5.075 6.829 9.798 1.00 0.00 H new ATOM 0 HD3 LYS A 85 5.470 5.128 9.661 1.00 0.00 H new ATOM 0 HE2 LYS A 85 6.549 5.832 7.358 1.00 0.00 H new ATOM 0 HE3 LYS A 85 6.519 7.448 8.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 8.614 6.347 8.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 7.790 6.642 9.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 7.819 5.076 9.285 1.00 0.00 H new ATOM 1449 N CYS A 86 1.087 2.346 8.710 1.00 0.00 N ATOM 1450 CA CYS A 86 0.340 1.376 9.493 1.00 0.00 C ATOM 1451 C CYS A 86 1.176 0.119 9.709 1.00 0.00 C ATOM 1452 O CYS A 86 1.769 -0.411 8.772 1.00 0.00 O ATOM 1453 CB CYS A 86 -0.979 1.027 8.804 1.00 0.00 C ATOM 1454 SG CYS A 86 -2.351 0.728 9.943 1.00 0.00 S ATOM 0 H CYS A 86 1.633 1.943 7.949 1.00 0.00 H new ATOM 0 HA CYS A 86 0.112 1.817 10.463 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -1.251 1.840 8.130 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -0.831 0.139 8.189 1.00 0.00 H new ATOM 0 HG CYS A 86 -1.910 0.738 11.166 1.00 0.00 H new ATOM 1460 N VAL A 87 1.232 -0.351 10.947 1.00 0.00 N ATOM 1461 CA VAL A 87 2.005 -1.544 11.269 1.00 0.00 C ATOM 1462 C VAL A 87 1.178 -2.519 12.093 1.00 0.00 C ATOM 1463 O VAL A 87 0.726 -2.190 13.188 1.00 0.00 O ATOM 1464 CB VAL A 87 3.286 -1.190 12.046 1.00 0.00 C ATOM 1465 CG1 VAL A 87 4.175 -2.415 12.198 1.00 0.00 C ATOM 1466 CG2 VAL A 87 4.037 -0.063 11.352 1.00 0.00 C ATOM 0 H VAL A 87 0.754 0.073 11.742 1.00 0.00 H new ATOM 0 HA VAL A 87 2.282 -2.011 10.324 1.00 0.00 H new ATOM 0 HB VAL A 87 3.002 -0.849 13.042 1.00 0.00 H new ATOM 0 HG11 VAL A 87 5.075 -2.145 12.750 1.00 0.00 H new ATOM 0 HG12 VAL A 87 3.636 -3.191 12.741 1.00 0.00 H new ATOM 0 HG13 VAL A 87 4.452 -2.788 11.212 1.00 0.00 H new ATOM 0 HG21 VAL A 87 4.940 0.174 11.915 1.00 0.00 H new ATOM 0 HG22 VAL A 87 4.310 -0.374 10.344 1.00 0.00 H new ATOM 0 HG23 VAL A 87 3.400 0.820 11.299 1.00 0.00 H new ATOM 1476 N LEU A 88 0.972 -3.720 11.562 1.00 0.00 N ATOM 1477 CA LEU A 88 0.188 -4.720 12.268 1.00 0.00 C ATOM 1478 C LEU A 88 0.788 -6.118 12.120 1.00 0.00 C ATOM 1479 O LEU A 88 1.514 -6.407 11.165 1.00 0.00 O ATOM 1480 CB LEU A 88 -1.269 -4.693 11.780 1.00 0.00 C ATOM 1481 CG LEU A 88 -1.547 -5.411 10.454 1.00 0.00 C ATOM 1482 CD1 LEU A 88 -2.041 -6.826 10.714 1.00 0.00 C ATOM 1483 CD2 LEU A 88 -2.562 -4.637 9.625 1.00 0.00 C ATOM 0 H LEU A 88 1.333 -4.020 10.656 1.00 0.00 H new ATOM 0 HA LEU A 88 0.207 -4.473 13.330 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.898 -5.139 12.551 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.578 -3.653 11.679 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.616 -5.465 9.890 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.234 -7.324 9.764 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.282 -7.380 11.267 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.961 -6.789 11.298 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.745 -5.164 8.689 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -3.496 -4.551 10.181 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.174 -3.641 9.411 1.00 0.00 H new ATOM 1495 N PHE A 89 0.476 -6.979 13.078 1.00 0.00 N ATOM 1496 CA PHE A 89 0.970 -8.352 13.069 1.00 0.00 C ATOM 1497 C PHE A 89 -0.176 -9.310 13.367 1.00 0.00 C ATOM 1498 O PHE A 89 -1.074 -8.979 14.137 1.00 0.00 O ATOM 1499 CB PHE A 89 2.107 -8.557 14.093 1.00 0.00 C ATOM 1500 CG PHE A 89 2.687 -7.291 14.669 1.00 0.00 C ATOM 1501 CD1 PHE A 89 3.512 -6.479 13.907 1.00 0.00 C ATOM 1502 CD2 PHE A 89 2.403 -6.915 15.973 1.00 0.00 C ATOM 1503 CE1 PHE A 89 4.044 -5.318 14.434 1.00 0.00 C ATOM 1504 CE2 PHE A 89 2.930 -5.755 16.505 1.00 0.00 C ATOM 1505 CZ PHE A 89 3.752 -4.955 15.735 1.00 0.00 C ATOM 0 H PHE A 89 -0.119 -6.752 13.875 1.00 0.00 H new ATOM 0 HA PHE A 89 1.376 -8.557 12.078 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.731 -9.171 14.912 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.908 -9.120 13.614 1.00 0.00 H new ATOM 0 HD1 PHE A 89 3.742 -6.757 12.889 1.00 0.00 H new ATOM 0 HD2 PHE A 89 1.762 -7.537 16.580 1.00 0.00 H new ATOM 0 HE1 PHE A 89 4.687 -4.695 13.830 1.00 0.00 H new ATOM 0 HE2 PHE A 89 2.700 -5.473 17.522 1.00 0.00 H new ATOM 0 HZ PHE A 89 4.166 -4.047 16.149 1.00 0.00 H new ATOM 1515 N ILE A 90 -0.148 -10.494 12.761 1.00 0.00 N ATOM 1516 CA ILE A 90 -1.203 -11.477 12.981 1.00 0.00 C ATOM 1517 C ILE A 90 -0.672 -12.681 13.755 1.00 0.00 C ATOM 1518 O ILE A 90 0.503 -13.028 13.650 1.00 0.00 O ATOM 1519 CB ILE A 90 -1.843 -11.932 11.644 1.00 0.00 C ATOM 1520 CG1 ILE A 90 -0.918 -12.923 10.889 1.00 0.00 C ATOM 1521 CG2 ILE A 90 -2.189 -10.707 10.797 1.00 0.00 C ATOM 1522 CD1 ILE A 90 -1.061 -12.925 9.375 1.00 0.00 C ATOM 0 H ILE A 90 0.587 -10.794 12.120 1.00 0.00 H new ATOM 0 HA ILE A 90 -1.979 -10.996 13.577 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.767 -12.470 11.854 1.00 0.00 H new ATOM 0 HG12 ILE A 90 0.117 -12.690 11.139 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -1.115 -13.930 11.257 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -2.639 -11.029 9.858 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -2.894 -10.077 11.339 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -1.281 -10.140 10.589 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.371 -13.651 8.945 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -2.083 -13.192 9.106 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -0.831 -11.933 8.987 1.00 0.00 H new ATOM 1534 N GLU A 91 -1.541 -13.302 14.542 1.00 0.00 N ATOM 1535 CA GLU A 91 -1.151 -14.451 15.344 1.00 0.00 C ATOM 1536 C GLU A 91 -2.128 -15.619 15.187 1.00 0.00 C ATOM 1537 O GLU A 91 -3.337 -15.464 15.379 1.00 0.00 O ATOM 1538 CB GLU A 91 -1.071 -14.039 16.817 1.00 0.00 C ATOM 1539 CG GLU A 91 0.347 -13.879 17.337 1.00 0.00 C ATOM 1540 CD GLU A 91 0.441 -12.880 18.473 1.00 0.00 C ATOM 1541 OE1 GLU A 91 -0.132 -11.778 18.344 1.00 0.00 O ATOM 1542 OE2 GLU A 91 1.090 -13.199 19.491 1.00 0.00 O ATOM 0 H GLU A 91 -2.519 -13.029 14.641 1.00 0.00 H new ATOM 0 HA GLU A 91 -0.176 -14.789 14.993 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -1.604 -13.098 16.950 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -1.587 -14.786 17.421 1.00 0.00 H new ATOM 0 HG2 GLU A 91 0.717 -14.846 17.677 1.00 0.00 H new ATOM 0 HG3 GLU A 91 0.995 -13.559 16.521 1.00 0.00 H new ATOM 1549 N TRP A 92 -1.586 -16.795 14.885 1.00 0.00 N ATOM 1550 CA TRP A 92 -2.401 -18.004 14.755 1.00 0.00 C ATOM 1551 C TRP A 92 -1.724 -19.192 15.444 1.00 0.00 C ATOM 1552 O TRP A 92 -0.826 -19.817 14.883 1.00 0.00 O ATOM 1553 CB TRP A 92 -2.715 -18.389 13.289 1.00 0.00 C ATOM 1554 CG TRP A 92 -2.141 -17.513 12.213 1.00 0.00 C ATOM 1555 CD1 TRP A 92 -0.885 -16.979 12.141 1.00 0.00 C ATOM 1556 CD2 TRP A 92 -2.815 -17.111 11.015 1.00 0.00 C ATOM 1557 NE1 TRP A 92 -0.745 -16.261 10.974 1.00 0.00 N ATOM 1558 CE2 TRP A 92 -1.918 -16.328 10.268 1.00 0.00 C ATOM 1559 CE3 TRP A 92 -4.097 -17.337 10.505 1.00 0.00 C ATOM 1560 CZ2 TRP A 92 -2.262 -15.771 9.037 1.00 0.00 C ATOM 1561 CZ3 TRP A 92 -4.438 -16.784 9.286 1.00 0.00 C ATOM 1562 CH2 TRP A 92 -3.524 -16.011 8.563 1.00 0.00 C ATOM 0 H TRP A 92 -0.589 -16.939 14.726 1.00 0.00 H new ATOM 0 HA TRP A 92 -3.348 -17.768 15.241 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -2.359 -19.406 13.123 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -3.798 -18.407 13.169 1.00 0.00 H new ATOM 0 HD1 TRP A 92 -0.116 -17.102 12.889 1.00 0.00 H new ATOM 0 HE1 TRP A 92 0.095 -15.761 10.683 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -4.809 -17.934 11.055 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -1.559 -15.172 8.478 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -5.427 -16.951 8.885 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -3.820 -15.595 7.611 1.00 0.00 H new ATOM 1573 N GLU A 93 -2.180 -19.514 16.651 1.00 0.00 N ATOM 1574 CA GLU A 93 -1.636 -20.645 17.403 1.00 0.00 C ATOM 1575 C GLU A 93 -0.158 -20.448 17.744 1.00 0.00 C ATOM 1576 O GLU A 93 0.701 -21.217 17.309 1.00 0.00 O ATOM 1577 CB GLU A 93 -1.828 -21.944 16.617 1.00 0.00 C ATOM 1578 CG GLU A 93 -2.053 -23.161 17.500 1.00 0.00 C ATOM 1579 CD GLU A 93 -1.648 -24.455 16.824 1.00 0.00 C ATOM 1580 OE1 GLU A 93 -0.446 -24.621 16.531 1.00 0.00 O ATOM 1581 OE2 GLU A 93 -2.534 -25.303 16.584 1.00 0.00 O ATOM 0 H GLU A 93 -2.925 -19.009 17.131 1.00 0.00 H new ATOM 0 HA GLU A 93 -2.184 -20.707 18.343 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -2.679 -21.830 15.945 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -0.950 -22.115 15.994 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -1.486 -23.045 18.423 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.106 -23.214 17.777 1.00 0.00 H new ATOM 1588 N LYS A 94 0.126 -19.424 18.543 1.00 0.00 N ATOM 1589 CA LYS A 94 1.491 -19.124 18.978 1.00 0.00 C ATOM 1590 C LYS A 94 2.398 -18.655 17.834 1.00 0.00 C ATOM 1591 O LYS A 94 3.601 -18.482 18.032 1.00 0.00 O ATOM 1592 CB LYS A 94 2.106 -20.340 19.673 1.00 0.00 C ATOM 1593 CG LYS A 94 2.071 -20.245 21.190 1.00 0.00 C ATOM 1594 CD LYS A 94 1.680 -21.569 21.826 1.00 0.00 C ATOM 1595 CE LYS A 94 2.462 -21.827 23.104 1.00 0.00 C ATOM 1596 NZ LYS A 94 2.584 -23.281 23.396 1.00 0.00 N ATOM 0 H LYS A 94 -0.577 -18.781 18.907 1.00 0.00 H new ATOM 0 HA LYS A 94 1.418 -18.295 19.682 1.00 0.00 H new ATOM 0 HB2 LYS A 94 1.573 -21.238 19.359 1.00 0.00 H new ATOM 0 HB3 LYS A 94 3.140 -20.453 19.346 1.00 0.00 H new ATOM 0 HG2 LYS A 94 3.050 -19.939 21.558 1.00 0.00 H new ATOM 0 HG3 LYS A 94 1.362 -19.473 21.490 1.00 0.00 H new ATOM 0 HD2 LYS A 94 0.612 -21.567 22.046 1.00 0.00 H new ATOM 0 HD3 LYS A 94 1.858 -22.380 21.119 1.00 0.00 H new ATOM 0 HE2 LYS A 94 3.457 -21.390 23.016 1.00 0.00 H new ATOM 0 HE3 LYS A 94 1.968 -21.329 23.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 3.124 -23.414 24.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 1.636 -23.694 23.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 3.078 -23.752 22.612 1.00 0.00 H new ATOM 1610 N LYS A 95 1.835 -18.432 16.649 1.00 0.00 N ATOM 1611 CA LYS A 95 2.625 -17.970 15.516 1.00 0.00 C ATOM 1612 C LYS A 95 2.459 -16.466 15.347 1.00 0.00 C ATOM 1613 O LYS A 95 1.528 -15.879 15.892 1.00 0.00 O ATOM 1614 CB LYS A 95 2.214 -18.701 14.237 1.00 0.00 C ATOM 1615 CG LYS A 95 3.162 -19.826 13.863 1.00 0.00 C ATOM 1616 CD LYS A 95 2.418 -21.006 13.264 1.00 0.00 C ATOM 1617 CE LYS A 95 3.304 -21.800 12.318 1.00 0.00 C ATOM 1618 NZ LYS A 95 3.317 -21.217 10.949 1.00 0.00 N ATOM 0 H LYS A 95 0.843 -18.563 16.451 1.00 0.00 H new ATOM 0 HA LYS A 95 3.675 -18.190 15.709 1.00 0.00 H new ATOM 0 HB2 LYS A 95 1.210 -19.107 14.364 1.00 0.00 H new ATOM 0 HB3 LYS A 95 2.167 -17.986 13.416 1.00 0.00 H new ATOM 0 HG2 LYS A 95 3.899 -19.459 13.149 1.00 0.00 H new ATOM 0 HG3 LYS A 95 3.709 -20.151 14.748 1.00 0.00 H new ATOM 0 HD2 LYS A 95 2.062 -21.656 14.063 1.00 0.00 H new ATOM 0 HD3 LYS A 95 1.539 -20.649 12.728 1.00 0.00 H new ATOM 0 HE2 LYS A 95 4.321 -21.828 12.710 1.00 0.00 H new ATOM 0 HE3 LYS A 95 2.952 -22.831 12.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 3.932 -21.787 10.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 2.351 -21.213 10.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 3.677 -20.242 10.990 1.00 0.00 H new ATOM 1632 N THR A 96 3.361 -15.841 14.600 1.00 0.00 N ATOM 1633 CA THR A 96 3.287 -14.401 14.387 1.00 0.00 C ATOM 1634 C THR A 96 3.746 -14.015 12.983 1.00 0.00 C ATOM 1635 O THR A 96 4.776 -14.488 12.502 1.00 0.00 O ATOM 1636 CB THR A 96 4.137 -13.670 15.428 1.00 0.00 C ATOM 1637 OG1 THR A 96 4.296 -14.463 16.591 1.00 0.00 O ATOM 1638 CG2 THR A 96 3.551 -12.342 15.854 1.00 0.00 C ATOM 0 H THR A 96 4.144 -16.302 14.136 1.00 0.00 H new ATOM 0 HA THR A 96 2.243 -14.105 14.494 1.00 0.00 H new ATOM 0 HB THR A 96 5.095 -13.486 14.941 1.00 0.00 H new ATOM 0 HG1 THR A 96 4.844 -13.979 17.244 1.00 0.00 H new ATOM 0 HG21 THR A 96 4.203 -11.877 16.593 1.00 0.00 H new ATOM 0 HG22 THR A 96 3.462 -11.689 14.986 1.00 0.00 H new ATOM 0 HG23 THR A 96 2.565 -12.503 16.290 1.00 0.00 H new ATOM 1646 N TYR A 97 2.979 -13.141 12.339 1.00 0.00 N ATOM 1647 CA TYR A 97 3.308 -12.669 10.999 1.00 0.00 C ATOM 1648 C TYR A 97 3.416 -11.150 10.989 1.00 0.00 C ATOM 1649 O TYR A 97 2.603 -10.456 11.607 1.00 0.00 O ATOM 1650 CB TYR A 97 2.258 -13.131 9.989 1.00 0.00 C ATOM 1651 CG TYR A 97 2.841 -13.595 8.674 1.00 0.00 C ATOM 1652 CD1 TYR A 97 3.391 -14.865 8.548 1.00 0.00 C ATOM 1653 CD2 TYR A 97 2.836 -12.767 7.559 1.00 0.00 C ATOM 1654 CE1 TYR A 97 3.923 -15.295 7.347 1.00 0.00 C ATOM 1655 CE2 TYR A 97 3.364 -13.191 6.355 1.00 0.00 C ATOM 1656 CZ TYR A 97 3.906 -14.454 6.253 1.00 0.00 C ATOM 1657 OH TYR A 97 4.431 -14.879 5.055 1.00 0.00 O ATOM 0 H TYR A 97 2.122 -12.744 12.725 1.00 0.00 H new ATOM 0 HA TYR A 97 4.270 -13.094 10.712 1.00 0.00 H new ATOM 0 HB2 TYR A 97 1.679 -13.944 10.427 1.00 0.00 H new ATOM 0 HB3 TYR A 97 1.564 -12.312 9.800 1.00 0.00 H new ATOM 0 HD1 TYR A 97 3.403 -15.526 9.402 1.00 0.00 H new ATOM 0 HD2 TYR A 97 2.413 -11.776 7.634 1.00 0.00 H new ATOM 0 HE1 TYR A 97 4.350 -16.284 7.265 1.00 0.00 H new ATOM 0 HE2 TYR A 97 3.352 -12.535 5.497 1.00 0.00 H new ATOM 0 HH TYR A 97 4.339 -14.168 4.387 1.00 0.00 H new ATOM 1667 N GLN A 98 4.432 -10.645 10.300 1.00 0.00 N ATOM 1668 CA GLN A 98 4.670 -9.207 10.223 1.00 0.00 C ATOM 1669 C GLN A 98 4.133 -8.604 8.926 1.00 0.00 C ATOM 1670 O GLN A 98 4.623 -8.903 7.826 1.00 0.00 O ATOM 1671 CB GLN A 98 6.166 -8.915 10.348 1.00 0.00 C ATOM 1672 CG GLN A 98 6.643 -8.787 11.786 1.00 0.00 C ATOM 1673 CD GLN A 98 8.106 -9.149 11.949 1.00 0.00 C ATOM 1674 OE1 GLN A 98 8.876 -9.120 10.988 1.00 0.00 O ATOM 1675 NE2 GLN A 98 8.499 -9.492 13.171 1.00 0.00 N ATOM 0 H GLN A 98 5.107 -11.211 9.785 1.00 0.00 H new ATOM 0 HA GLN A 98 4.133 -8.744 11.051 1.00 0.00 H new ATOM 0 HB2 GLN A 98 6.725 -9.712 9.858 1.00 0.00 H new ATOM 0 HB3 GLN A 98 6.393 -7.992 9.815 1.00 0.00 H new ATOM 0 HG2 GLN A 98 6.485 -7.764 12.128 1.00 0.00 H new ATOM 0 HG3 GLN A 98 6.039 -9.433 12.424 1.00 0.00 H new ATOM 0 HE21 GLN A 98 7.827 -9.503 13.939 1.00 0.00 H new ATOM 0 HE22 GLN A 98 9.472 -9.745 13.342 1.00 0.00 H new ATOM 1684 N LEU A 99 3.134 -7.733 9.061 1.00 0.00 N ATOM 1685 CA LEU A 99 2.549 -7.073 7.906 1.00 0.00 C ATOM 1686 C LEU A 99 2.445 -5.569 8.138 1.00 0.00 C ATOM 1687 O LEU A 99 1.800 -5.115 9.084 1.00 0.00 O ATOM 1688 CB LEU A 99 1.168 -7.652 7.567 1.00 0.00 C ATOM 1689 CG LEU A 99 0.356 -8.197 8.745 1.00 0.00 C ATOM 1690 CD1 LEU A 99 -1.101 -8.370 8.340 1.00 0.00 C ATOM 1691 CD2 LEU A 99 0.935 -9.520 9.240 1.00 0.00 C ATOM 0 H LEU A 99 2.718 -7.472 9.955 1.00 0.00 H new ATOM 0 HA LEU A 99 3.209 -7.254 7.058 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.582 -6.875 7.077 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.302 -8.455 6.842 1.00 0.00 H new ATOM 0 HG LEU A 99 0.411 -7.479 9.563 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -1.670 -8.758 9.185 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -1.512 -7.406 8.038 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.166 -9.069 7.507 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.341 -9.887 10.077 1.00 0.00 H new ATOM 0 HD22 LEU A 99 0.914 -10.251 8.432 1.00 0.00 H new ATOM 0 HD23 LEU A 99 1.964 -9.368 9.565 1.00 0.00 H new ATOM 1703 N ASP A 100 3.080 -4.798 7.263 1.00 0.00 N ATOM 1704 CA ASP A 100 3.054 -3.346 7.371 1.00 0.00 C ATOM 1705 C ASP A 100 2.025 -2.773 6.410 1.00 0.00 C ATOM 1706 O ASP A 100 2.150 -2.905 5.195 1.00 0.00 O ATOM 1707 CB ASP A 100 4.436 -2.762 7.073 1.00 0.00 C ATOM 1708 CG ASP A 100 5.476 -3.193 8.089 1.00 0.00 C ATOM 1709 OD1 ASP A 100 5.088 -3.563 9.217 1.00 0.00 O ATOM 1710 OD2 ASP A 100 6.680 -3.160 7.756 1.00 0.00 O ATOM 0 H ASP A 100 3.618 -5.154 6.473 1.00 0.00 H new ATOM 0 HA ASP A 100 2.778 -3.076 8.390 1.00 0.00 H new ATOM 0 HB2 ASP A 100 4.753 -3.074 6.078 1.00 0.00 H new ATOM 0 HB3 ASP A 100 4.373 -1.674 7.061 1.00 0.00 H new ATOM 1715 N LEU A 101 0.997 -2.147 6.961 1.00 0.00 N ATOM 1716 CA LEU A 101 -0.057 -1.573 6.145 1.00 0.00 C ATOM 1717 C LEU A 101 0.147 -0.080 5.930 1.00 0.00 C ATOM 1718 O LEU A 101 0.776 0.601 6.741 1.00 0.00 O ATOM 1719 CB LEU A 101 -1.421 -1.826 6.795 1.00 0.00 C ATOM 1720 CG LEU A 101 -2.049 -3.182 6.478 1.00 0.00 C ATOM 1721 CD1 LEU A 101 -1.159 -4.309 6.976 1.00 0.00 C ATOM 1722 CD2 LEU A 101 -3.436 -3.281 7.094 1.00 0.00 C ATOM 0 H LEU A 101 0.872 -2.025 7.966 1.00 0.00 H new ATOM 0 HA LEU A 101 -0.022 -2.058 5.169 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -1.313 -1.737 7.876 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -2.108 -1.042 6.478 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.146 -3.275 5.396 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -1.621 -5.268 6.742 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -0.186 -4.247 6.489 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.031 -4.222 8.055 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.870 -4.253 6.859 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.363 -3.168 8.176 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -4.071 -2.493 6.689 1.00 0.00 H new ATOM 1734 N PHE A 102 -0.406 0.425 4.837 1.00 0.00 N ATOM 1735 CA PHE A 102 -0.314 1.839 4.514 1.00 0.00 C ATOM 1736 C PHE A 102 -1.716 2.415 4.374 1.00 0.00 C ATOM 1737 O PHE A 102 -2.549 1.871 3.649 1.00 0.00 O ATOM 1738 CB PHE A 102 0.476 2.046 3.214 1.00 0.00 C ATOM 1739 CG PHE A 102 1.899 2.489 3.425 1.00 0.00 C ATOM 1740 CD1 PHE A 102 2.655 1.984 4.473 1.00 0.00 C ATOM 1741 CD2 PHE A 102 2.480 3.414 2.573 1.00 0.00 C ATOM 1742 CE1 PHE A 102 3.961 2.392 4.665 1.00 0.00 C ATOM 1743 CE2 PHE A 102 3.786 3.827 2.760 1.00 0.00 C ATOM 1744 CZ PHE A 102 4.527 3.316 3.807 1.00 0.00 C ATOM 0 H PHE A 102 -0.926 -0.128 4.156 1.00 0.00 H new ATOM 0 HA PHE A 102 0.213 2.354 5.317 1.00 0.00 H new ATOM 0 HB2 PHE A 102 0.477 1.114 2.649 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -0.038 2.788 2.603 1.00 0.00 H new ATOM 0 HD1 PHE A 102 2.217 1.263 5.147 1.00 0.00 H new ATOM 0 HD2 PHE A 102 1.905 3.818 1.752 1.00 0.00 H new ATOM 0 HE1 PHE A 102 4.539 1.990 5.484 1.00 0.00 H new ATOM 0 HE2 PHE A 102 4.226 4.549 2.088 1.00 0.00 H new ATOM 0 HZ PHE A 102 5.547 3.638 3.955 1.00 0.00 H new ATOM 1754 N THR A 103 -1.977 3.509 5.072 1.00 0.00 N ATOM 1755 CA THR A 103 -3.285 4.137 5.019 1.00 0.00 C ATOM 1756 C THR A 103 -3.313 5.264 3.998 1.00 0.00 C ATOM 1757 O THR A 103 -2.883 6.385 4.265 1.00 0.00 O ATOM 1758 CB THR A 103 -3.688 4.663 6.397 1.00 0.00 C ATOM 1759 OG1 THR A 103 -2.848 5.735 6.796 1.00 0.00 O ATOM 1760 CG2 THR A 103 -3.635 3.604 7.480 1.00 0.00 C ATOM 0 H THR A 103 -1.304 3.977 5.678 1.00 0.00 H new ATOM 0 HA THR A 103 -4.004 3.379 4.709 1.00 0.00 H new ATOM 0 HB THR A 103 -4.720 4.996 6.287 1.00 0.00 H new ATOM 0 HG1 THR A 103 -2.731 6.356 6.047 1.00 0.00 H new ATOM 0 HG21 THR A 103 -3.932 4.043 8.433 1.00 0.00 H new ATOM 0 HG22 THR A 103 -4.315 2.791 7.227 1.00 0.00 H new ATOM 0 HG23 THR A 103 -2.619 3.216 7.560 1.00 0.00 H new ATOM 1768 N ALA A 104 -3.846 4.952 2.830 1.00 0.00 N ATOM 1769 CA ALA A 104 -3.964 5.919 1.754 1.00 0.00 C ATOM 1770 C ALA A 104 -5.431 6.224 1.510 1.00 0.00 C ATOM 1771 O ALA A 104 -6.301 5.568 2.077 1.00 0.00 O ATOM 1772 CB ALA A 104 -3.306 5.375 0.492 1.00 0.00 C ATOM 0 H ALA A 104 -4.207 4.026 2.602 1.00 0.00 H new ATOM 0 HA ALA A 104 -3.455 6.842 2.032 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -3.399 6.106 -0.311 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -2.251 5.181 0.686 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -3.797 4.448 0.197 1.00 0.00 H new ATOM 1778 N LEU A 105 -5.709 7.202 0.667 1.00 0.00 N ATOM 1779 CA LEU A 105 -7.085 7.555 0.361 1.00 0.00 C ATOM 1780 C LEU A 105 -7.532 6.798 -0.883 1.00 0.00 C ATOM 1781 O LEU A 105 -6.720 6.176 -1.565 1.00 0.00 O ATOM 1782 CB LEU A 105 -7.225 9.068 0.155 1.00 0.00 C ATOM 1783 CG LEU A 105 -7.831 9.828 1.339 1.00 0.00 C ATOM 1784 CD1 LEU A 105 -9.250 9.352 1.611 1.00 0.00 C ATOM 1785 CD2 LEU A 105 -6.964 9.665 2.579 1.00 0.00 C ATOM 0 H LEU A 105 -5.007 7.763 0.185 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.722 7.275 1.200 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.240 9.483 -0.059 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.843 9.244 -0.725 1.00 0.00 H new ATOM 0 HG LEU A 105 -7.869 10.887 1.084 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -9.663 9.904 2.455 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -9.867 9.524 0.729 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -9.238 8.287 1.844 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -7.410 10.212 3.410 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -6.893 8.608 2.837 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.967 10.058 2.380 1.00 0.00 H new ATOM 1797 N ALA A 106 -8.825 6.847 -1.174 1.00 0.00 N ATOM 1798 CA ALA A 106 -9.376 6.155 -2.335 1.00 0.00 C ATOM 1799 C ALA A 106 -8.635 6.514 -3.630 1.00 0.00 C ATOM 1800 O ALA A 106 -8.711 5.778 -4.614 1.00 0.00 O ATOM 1801 CB ALA A 106 -10.865 6.455 -2.458 1.00 0.00 C ATOM 0 H ALA A 106 -9.514 7.359 -0.623 1.00 0.00 H new ATOM 0 HA ALA A 106 -9.238 5.085 -2.182 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -11.270 5.936 -3.326 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -11.380 6.116 -1.559 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -11.011 7.529 -2.576 1.00 0.00 H new ATOM 1807 N GLU A 107 -7.926 7.646 -3.635 1.00 0.00 N ATOM 1808 CA GLU A 107 -7.192 8.077 -4.822 1.00 0.00 C ATOM 1809 C GLU A 107 -5.683 7.810 -4.717 1.00 0.00 C ATOM 1810 O GLU A 107 -4.977 7.877 -5.723 1.00 0.00 O ATOM 1811 CB GLU A 107 -7.432 9.566 -5.080 1.00 0.00 C ATOM 1812 CG GLU A 107 -8.886 9.986 -4.929 1.00 0.00 C ATOM 1813 CD GLU A 107 -9.736 9.581 -6.119 1.00 0.00 C ATOM 1814 OE1 GLU A 107 -9.597 10.211 -7.189 1.00 0.00 O ATOM 1815 OE2 GLU A 107 -10.539 8.635 -5.979 1.00 0.00 O ATOM 0 H GLU A 107 -7.846 8.275 -2.836 1.00 0.00 H new ATOM 0 HA GLU A 107 -7.570 7.486 -5.656 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -6.821 10.148 -4.390 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -7.095 9.810 -6.088 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -9.298 9.539 -4.024 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -8.937 11.067 -4.802 1.00 0.00 H new ATOM 1822 N GLU A 108 -5.179 7.522 -3.513 1.00 0.00 N ATOM 1823 CA GLU A 108 -3.745 7.268 -3.338 1.00 0.00 C ATOM 1824 C GLU A 108 -3.370 5.807 -3.620 1.00 0.00 C ATOM 1825 O GLU A 108 -2.237 5.398 -3.368 1.00 0.00 O ATOM 1826 CB GLU A 108 -3.309 7.641 -1.924 1.00 0.00 C ATOM 1827 CG GLU A 108 -3.501 9.112 -1.591 1.00 0.00 C ATOM 1828 CD GLU A 108 -3.217 9.422 -0.134 1.00 0.00 C ATOM 1829 OE1 GLU A 108 -4.136 9.265 0.697 1.00 0.00 O ATOM 1830 OE2 GLU A 108 -2.077 9.825 0.176 1.00 0.00 O ATOM 0 H GLU A 108 -5.732 7.459 -2.658 1.00 0.00 H new ATOM 0 HA GLU A 108 -3.223 7.891 -4.065 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -3.872 7.040 -1.210 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -2.257 7.384 -1.798 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -2.844 9.712 -2.221 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -4.524 9.404 -1.828 1.00 0.00 H new ATOM 1837 N LYS A 109 -4.311 5.027 -4.143 1.00 0.00 N ATOM 1838 CA LYS A 109 -4.063 3.624 -4.455 1.00 0.00 C ATOM 1839 C LYS A 109 -2.858 3.441 -5.395 1.00 0.00 C ATOM 1840 O LYS A 109 -2.004 2.590 -5.145 1.00 0.00 O ATOM 1841 CB LYS A 109 -5.332 3.007 -5.060 1.00 0.00 C ATOM 1842 CG LYS A 109 -5.146 1.638 -5.703 1.00 0.00 C ATOM 1843 CD LYS A 109 -4.496 0.645 -4.753 1.00 0.00 C ATOM 1844 CE LYS A 109 -3.451 -0.201 -5.463 1.00 0.00 C ATOM 1845 NZ LYS A 109 -3.982 -0.802 -6.718 1.00 0.00 N ATOM 0 H LYS A 109 -5.256 5.345 -4.360 1.00 0.00 H new ATOM 0 HA LYS A 109 -3.813 3.107 -3.529 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -6.085 2.923 -4.276 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -5.728 3.692 -5.810 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -6.114 1.253 -6.022 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -4.532 1.738 -6.598 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -4.031 1.182 -3.926 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -5.260 -0.003 -4.323 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -2.582 0.415 -5.695 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -3.111 -0.994 -4.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -3.435 -1.654 -6.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -4.981 -1.058 -6.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -3.902 -0.114 -7.494 1.00 0.00 H new ATOM 1859 N PRO A 110 -2.771 4.213 -6.497 1.00 0.00 N ATOM 1860 CA PRO A 110 -1.663 4.086 -7.447 1.00 0.00 C ATOM 1861 C PRO A 110 -0.339 4.571 -6.868 1.00 0.00 C ATOM 1862 O PRO A 110 0.626 3.811 -6.790 1.00 0.00 O ATOM 1863 CB PRO A 110 -2.093 4.946 -8.638 1.00 0.00 C ATOM 1864 CG PRO A 110 -3.105 5.900 -8.101 1.00 0.00 C ATOM 1865 CD PRO A 110 -3.737 5.247 -6.901 1.00 0.00 C ATOM 0 HA PRO A 110 -1.482 3.046 -7.716 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -1.242 5.477 -9.065 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -2.517 4.331 -9.432 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -2.635 6.844 -7.823 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.857 6.129 -8.856 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -3.907 5.967 -6.100 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -4.705 4.812 -7.149 1.00 0.00 H new ATOM 1873 N TYR A 111 -0.296 5.834 -6.449 1.00 0.00 N ATOM 1874 CA TYR A 111 0.916 6.403 -5.860 1.00 0.00 C ATOM 1875 C TYR A 111 1.374 5.577 -4.656 1.00 0.00 C ATOM 1876 O TYR A 111 2.561 5.537 -4.327 1.00 0.00 O ATOM 1877 CB TYR A 111 0.672 7.850 -5.437 1.00 0.00 C ATOM 1878 CG TYR A 111 1.022 8.879 -6.497 1.00 0.00 C ATOM 1879 CD1 TYR A 111 0.861 8.604 -7.854 1.00 0.00 C ATOM 1880 CD2 TYR A 111 1.504 10.135 -6.139 1.00 0.00 C ATOM 1881 CE1 TYR A 111 1.168 9.549 -8.815 1.00 0.00 C ATOM 1882 CE2 TYR A 111 1.814 11.081 -7.098 1.00 0.00 C ATOM 1883 CZ TYR A 111 1.642 10.781 -8.431 1.00 0.00 C ATOM 1884 OH TYR A 111 1.941 11.720 -9.386 1.00 0.00 O ATOM 0 H TYR A 111 -1.082 6.481 -6.506 1.00 0.00 H new ATOM 0 HA TYR A 111 1.702 6.382 -6.614 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -0.378 7.965 -5.168 1.00 0.00 H new ATOM 0 HB3 TYR A 111 1.255 8.057 -4.540 1.00 0.00 H new ATOM 0 HD1 TYR A 111 0.490 7.637 -8.160 1.00 0.00 H new ATOM 0 HD2 TYR A 111 1.638 10.374 -5.094 1.00 0.00 H new ATOM 0 HE1 TYR A 111 1.036 9.321 -9.862 1.00 0.00 H new ATOM 0 HE2 TYR A 111 2.189 12.050 -6.804 1.00 0.00 H new ATOM 0 HH TYR A 111 1.480 11.495 -10.221 1.00 0.00 H new ATOM 1894 N ALA A 112 0.418 4.913 -4.007 1.00 0.00 N ATOM 1895 CA ALA A 112 0.705 4.082 -2.844 1.00 0.00 C ATOM 1896 C ALA A 112 1.730 3.003 -3.179 1.00 0.00 C ATOM 1897 O ALA A 112 2.726 2.840 -2.474 1.00 0.00 O ATOM 1898 CB ALA A 112 -0.578 3.449 -2.332 1.00 0.00 C ATOM 0 H ALA A 112 -0.567 4.937 -4.271 1.00 0.00 H new ATOM 0 HA ALA A 112 1.128 4.716 -2.065 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -0.356 2.829 -1.463 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -1.282 4.232 -2.050 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -1.017 2.831 -3.116 1.00 0.00 H new ATOM 1904 N ILE A 113 1.486 2.276 -4.265 1.00 0.00 N ATOM 1905 CA ILE A 113 2.398 1.222 -4.698 1.00 0.00 C ATOM 1906 C ILE A 113 3.760 1.835 -5.040 1.00 0.00 C ATOM 1907 O ILE A 113 4.804 1.236 -4.788 1.00 0.00 O ATOM 1908 CB ILE A 113 1.796 0.412 -5.898 1.00 0.00 C ATOM 1909 CG1 ILE A 113 1.039 -0.809 -5.368 1.00 0.00 C ATOM 1910 CG2 ILE A 113 2.849 -0.043 -6.913 1.00 0.00 C ATOM 1911 CD1 ILE A 113 -0.330 -0.489 -4.811 1.00 0.00 C ATOM 0 H ILE A 113 0.667 2.397 -4.860 1.00 0.00 H new ATOM 0 HA ILE A 113 2.539 0.510 -3.885 1.00 0.00 H new ATOM 0 HB ILE A 113 1.121 1.088 -6.423 1.00 0.00 H new ATOM 0 HG12 ILE A 113 0.932 -1.535 -6.174 1.00 0.00 H new ATOM 0 HG13 ILE A 113 1.635 -1.283 -4.589 1.00 0.00 H new ATOM 0 HG21 ILE A 113 2.364 -0.597 -7.717 1.00 0.00 H new ATOM 0 HG22 ILE A 113 3.355 0.829 -7.328 1.00 0.00 H new ATOM 0 HG23 ILE A 113 3.578 -0.685 -6.418 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -0.802 -1.405 -4.456 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -0.231 0.212 -3.983 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -0.946 -0.043 -5.592 1.00 0.00 H new ATOM 1923 N PHE A 114 3.733 3.035 -5.604 1.00 0.00 N ATOM 1924 CA PHE A 114 4.959 3.733 -5.970 1.00 0.00 C ATOM 1925 C PHE A 114 5.818 3.977 -4.735 1.00 0.00 C ATOM 1926 O PHE A 114 7.038 3.816 -4.771 1.00 0.00 O ATOM 1927 CB PHE A 114 4.616 5.066 -6.644 1.00 0.00 C ATOM 1928 CG PHE A 114 5.452 5.382 -7.854 1.00 0.00 C ATOM 1929 CD1 PHE A 114 5.775 4.398 -8.778 1.00 0.00 C ATOM 1930 CD2 PHE A 114 5.910 6.671 -8.069 1.00 0.00 C ATOM 1931 CE1 PHE A 114 6.538 4.697 -9.890 1.00 0.00 C ATOM 1932 CE2 PHE A 114 6.673 6.975 -9.179 1.00 0.00 C ATOM 1933 CZ PHE A 114 6.988 5.987 -10.090 1.00 0.00 C ATOM 0 H PHE A 114 2.876 3.546 -5.818 1.00 0.00 H new ATOM 0 HA PHE A 114 5.522 3.114 -6.668 1.00 0.00 H new ATOM 0 HB2 PHE A 114 3.566 5.052 -6.936 1.00 0.00 H new ATOM 0 HB3 PHE A 114 4.734 5.869 -5.916 1.00 0.00 H new ATOM 0 HD1 PHE A 114 5.426 3.387 -8.626 1.00 0.00 H new ATOM 0 HD2 PHE A 114 5.667 7.448 -7.360 1.00 0.00 H new ATOM 0 HE1 PHE A 114 6.782 3.923 -10.602 1.00 0.00 H new ATOM 0 HE2 PHE A 114 7.023 7.985 -9.334 1.00 0.00 H new ATOM 0 HZ PHE A 114 7.586 6.223 -10.958 1.00 0.00 H new ATOM 1943 N HIS A 115 5.168 4.367 -3.645 1.00 0.00 N ATOM 1944 CA HIS A 115 5.867 4.638 -2.397 1.00 0.00 C ATOM 1945 C HIS A 115 6.318 3.345 -1.712 1.00 0.00 C ATOM 1946 O HIS A 115 7.499 3.179 -1.406 1.00 0.00 O ATOM 1947 CB HIS A 115 4.971 5.441 -1.452 1.00 0.00 C ATOM 1948 CG HIS A 115 5.734 6.274 -0.471 1.00 0.00 C ATOM 1949 ND1 HIS A 115 5.584 7.640 -0.366 1.00 0.00 N ATOM 1950 CD2 HIS A 115 6.661 5.926 0.454 1.00 0.00 C ATOM 1951 CE1 HIS A 115 6.386 8.098 0.580 1.00 0.00 C ATOM 1952 NE2 HIS A 115 7.048 7.078 1.093 1.00 0.00 N ATOM 0 H HIS A 115 4.158 4.502 -3.601 1.00 0.00 H new ATOM 0 HA HIS A 115 6.756 5.221 -2.637 1.00 0.00 H new ATOM 0 HB2 HIS A 115 4.324 6.090 -2.042 1.00 0.00 H new ATOM 0 HB3 HIS A 115 4.323 4.754 -0.907 1.00 0.00 H new ATOM 0 HD2 HIS A 115 7.027 4.929 0.652 1.00 0.00 H new ATOM 0 HE1 HIS A 115 6.483 9.131 0.882 1.00 0.00 H new ATOM 0 HE2 HIS A 115 7.736 7.136 1.843 1.00 0.00 H new ATOM 1961 N PHE A 116 5.373 2.437 -1.460 1.00 0.00 N ATOM 1962 CA PHE A 116 5.690 1.174 -0.794 1.00 0.00 C ATOM 1963 C PHE A 116 6.711 0.355 -1.580 1.00 0.00 C ATOM 1964 O PHE A 116 7.790 0.048 -1.071 1.00 0.00 O ATOM 1965 CB PHE A 116 4.417 0.345 -0.566 1.00 0.00 C ATOM 1966 CG PHE A 116 4.154 -0.005 0.879 1.00 0.00 C ATOM 1967 CD1 PHE A 116 5.204 -0.265 1.751 1.00 0.00 C ATOM 1968 CD2 PHE A 116 2.858 -0.086 1.360 1.00 0.00 C ATOM 1969 CE1 PHE A 116 4.964 -0.597 3.070 1.00 0.00 C ATOM 1970 CE2 PHE A 116 2.612 -0.417 2.680 1.00 0.00 C ATOM 1971 CZ PHE A 116 3.666 -0.673 3.535 1.00 0.00 C ATOM 0 H PHE A 116 4.390 2.552 -1.705 1.00 0.00 H new ATOM 0 HA PHE A 116 6.132 1.424 0.171 1.00 0.00 H new ATOM 0 HB2 PHE A 116 3.562 0.899 -0.955 1.00 0.00 H new ATOM 0 HB3 PHE A 116 4.489 -0.577 -1.144 1.00 0.00 H new ATOM 0 HD1 PHE A 116 6.221 -0.207 1.393 1.00 0.00 H new ATOM 0 HD2 PHE A 116 2.029 0.112 0.696 1.00 0.00 H new ATOM 0 HE1 PHE A 116 5.790 -0.797 3.736 1.00 0.00 H new ATOM 0 HE2 PHE A 116 1.596 -0.475 3.042 1.00 0.00 H new ATOM 0 HZ PHE A 116 3.475 -0.932 4.566 1.00 0.00 H new ATOM 1981 N THR A 117 6.376 0.002 -2.817 1.00 0.00 N ATOM 1982 CA THR A 117 7.288 -0.780 -3.644 1.00 0.00 C ATOM 1983 C THR A 117 8.547 0.029 -3.926 1.00 0.00 C ATOM 1984 O THR A 117 9.627 -0.300 -3.438 1.00 0.00 O ATOM 1985 CB THR A 117 6.608 -1.198 -4.952 1.00 0.00 C ATOM 1986 OG1 THR A 117 5.199 -1.199 -4.805 1.00 0.00 O ATOM 1987 CG2 THR A 117 7.011 -2.579 -5.429 1.00 0.00 C ATOM 0 H THR A 117 5.491 0.241 -3.264 1.00 0.00 H new ATOM 0 HA THR A 117 7.564 -1.687 -3.106 1.00 0.00 H new ATOM 0 HB THR A 117 6.935 -0.465 -5.689 1.00 0.00 H new ATOM 0 HG1 THR A 117 4.862 -0.281 -4.874 1.00 0.00 H new ATOM 0 HG21 THR A 117 6.491 -2.809 -6.359 1.00 0.00 H new ATOM 0 HG22 THR A 117 8.087 -2.606 -5.598 1.00 0.00 H new ATOM 0 HG23 THR A 117 6.744 -3.317 -4.673 1.00 0.00 H new ATOM 1995 N GLY A 118 8.390 1.106 -4.697 1.00 0.00 N ATOM 1996 CA GLY A 118 9.508 1.988 -5.024 1.00 0.00 C ATOM 1997 C GLY A 118 10.822 1.260 -5.316 1.00 0.00 C ATOM 1998 O GLY A 118 10.984 0.691 -6.396 1.00 0.00 O ATOM 0 H GLY A 118 7.499 1.387 -5.106 1.00 0.00 H new ATOM 0 HA2 GLY A 118 9.239 2.589 -5.892 1.00 0.00 H new ATOM 0 HA3 GLY A 118 9.665 2.678 -4.195 1.00 0.00 H new ATOM 2002 N PRO A 119 11.786 1.257 -4.363 1.00 0.00 N ATOM 2003 CA PRO A 119 11.639 1.919 -3.067 1.00 0.00 C ATOM 2004 C PRO A 119 11.867 3.419 -3.193 1.00 0.00 C ATOM 2005 O PRO A 119 11.777 3.962 -4.294 1.00 0.00 O ATOM 2006 CB PRO A 119 12.704 1.242 -2.203 1.00 0.00 C ATOM 2007 CG PRO A 119 13.769 0.833 -3.160 1.00 0.00 C ATOM 2008 CD PRO A 119 13.101 0.607 -4.495 1.00 0.00 C ATOM 0 HA PRO A 119 10.640 1.824 -2.641 1.00 0.00 H new ATOM 0 HB2 PRO A 119 13.093 1.925 -1.447 1.00 0.00 H new ATOM 0 HB3 PRO A 119 12.295 0.381 -1.675 1.00 0.00 H new ATOM 0 HG2 PRO A 119 14.535 1.605 -3.238 1.00 0.00 H new ATOM 0 HG3 PRO A 119 14.266 -0.075 -2.819 1.00 0.00 H new ATOM 0 HD2 PRO A 119 13.680 1.045 -5.308 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.998 -0.456 -4.713 1.00 0.00 H new ATOM 2016 N VAL A 120 12.151 4.100 -2.076 1.00 0.00 N ATOM 2017 CA VAL A 120 12.375 5.547 -2.101 1.00 0.00 C ATOM 2018 C VAL A 120 13.299 5.955 -3.255 1.00 0.00 C ATOM 2019 O VAL A 120 12.989 6.873 -4.008 1.00 0.00 O ATOM 2020 CB VAL A 120 12.938 6.067 -0.748 1.00 0.00 C ATOM 2021 CG1 VAL A 120 14.438 5.808 -0.605 1.00 0.00 C ATOM 2022 CG2 VAL A 120 12.629 7.550 -0.586 1.00 0.00 C ATOM 0 H VAL A 120 12.230 3.675 -1.152 1.00 0.00 H new ATOM 0 HA VAL A 120 11.402 6.012 -2.262 1.00 0.00 H new ATOM 0 HB VAL A 120 12.444 5.509 0.048 1.00 0.00 H new ATOM 0 HG11 VAL A 120 14.783 6.189 0.356 1.00 0.00 H new ATOM 0 HG12 VAL A 120 14.629 4.736 -0.660 1.00 0.00 H new ATOM 0 HG13 VAL A 120 14.973 6.314 -1.409 1.00 0.00 H new ATOM 0 HG21 VAL A 120 13.028 7.903 0.365 1.00 0.00 H new ATOM 0 HG22 VAL A 120 13.088 8.109 -1.402 1.00 0.00 H new ATOM 0 HG23 VAL A 120 11.550 7.701 -0.605 1.00 0.00 H new ATOM 2032 N SER A 121 14.422 5.243 -3.388 1.00 0.00 N ATOM 2033 CA SER A 121 15.396 5.508 -4.449 1.00 0.00 C ATOM 2034 C SER A 121 14.722 5.614 -5.815 1.00 0.00 C ATOM 2035 O SER A 121 15.004 6.533 -6.583 1.00 0.00 O ATOM 2036 CB SER A 121 16.459 4.408 -4.477 1.00 0.00 C ATOM 2037 OG SER A 121 17.741 4.944 -4.756 1.00 0.00 O ATOM 0 H SER A 121 14.679 4.474 -2.769 1.00 0.00 H new ATOM 0 HA SER A 121 15.870 6.465 -4.232 1.00 0.00 H new ATOM 0 HB2 SER A 121 16.478 3.892 -3.517 1.00 0.00 H new ATOM 0 HB3 SER A 121 16.199 3.666 -5.232 1.00 0.00 H new ATOM 0 HG SER A 121 18.403 4.221 -4.767 1.00 0.00 H new ATOM 2043 N TYR A 122 13.815 4.683 -6.106 1.00 0.00 N ATOM 2044 CA TYR A 122 13.087 4.697 -7.374 1.00 0.00 C ATOM 2045 C TYR A 122 12.336 6.016 -7.516 1.00 0.00 C ATOM 2046 O TYR A 122 12.276 6.612 -8.594 1.00 0.00 O ATOM 2047 CB TYR A 122 12.108 3.522 -7.435 1.00 0.00 C ATOM 2048 CG TYR A 122 11.515 3.289 -8.805 1.00 0.00 C ATOM 2049 CD1 TYR A 122 12.331 3.119 -9.918 1.00 0.00 C ATOM 2050 CD2 TYR A 122 10.139 3.235 -8.986 1.00 0.00 C ATOM 2051 CE1 TYR A 122 11.790 2.903 -11.172 1.00 0.00 C ATOM 2052 CE2 TYR A 122 9.591 3.019 -10.235 1.00 0.00 C ATOM 2053 CZ TYR A 122 10.420 2.853 -11.327 1.00 0.00 C ATOM 2054 OH TYR A 122 9.880 2.641 -12.576 1.00 0.00 O ATOM 0 H TYR A 122 13.567 3.913 -5.485 1.00 0.00 H new ATOM 0 HA TYR A 122 13.797 4.599 -8.195 1.00 0.00 H new ATOM 0 HB2 TYR A 122 12.622 2.616 -7.114 1.00 0.00 H new ATOM 0 HB3 TYR A 122 11.300 3.698 -6.725 1.00 0.00 H new ATOM 0 HD1 TYR A 122 13.404 3.156 -9.801 1.00 0.00 H new ATOM 0 HD2 TYR A 122 9.486 3.364 -8.135 1.00 0.00 H new ATOM 0 HE1 TYR A 122 12.437 2.774 -12.027 1.00 0.00 H new ATOM 0 HE2 TYR A 122 8.519 2.980 -10.357 1.00 0.00 H new ATOM 0 HH TYR A 122 8.902 2.632 -12.512 1.00 0.00 H new ATOM 2064 N LEU A 123 11.789 6.475 -6.400 1.00 0.00 N ATOM 2065 CA LEU A 123 11.069 7.734 -6.352 1.00 0.00 C ATOM 2066 C LEU A 123 12.052 8.901 -6.441 1.00 0.00 C ATOM 2067 O LEU A 123 11.742 9.945 -7.015 1.00 0.00 O ATOM 2068 CB LEU A 123 10.235 7.802 -5.072 1.00 0.00 C ATOM 2069 CG LEU A 123 8.740 7.425 -5.207 1.00 0.00 C ATOM 2070 CD1 LEU A 123 8.431 6.588 -6.447 1.00 0.00 C ATOM 2071 CD2 LEU A 123 8.281 6.675 -3.974 1.00 0.00 C ATOM 0 H LEU A 123 11.833 5.985 -5.506 1.00 0.00 H new ATOM 0 HA LEU A 123 10.391 7.802 -7.203 1.00 0.00 H new ATOM 0 HB2 LEU A 123 10.689 7.142 -4.333 1.00 0.00 H new ATOM 0 HB3 LEU A 123 10.298 8.816 -4.676 1.00 0.00 H new ATOM 0 HG LEU A 123 8.198 8.365 -5.312 1.00 0.00 H new ATOM 0 HD11 LEU A 123 7.365 6.361 -6.476 1.00 0.00 H new ATOM 0 HD12 LEU A 123 8.708 7.146 -7.341 1.00 0.00 H new ATOM 0 HD13 LEU A 123 8.999 5.658 -6.409 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.228 6.414 -4.078 1.00 0.00 H new ATOM 0 HD22 LEU A 123 8.871 5.765 -3.861 1.00 0.00 H new ATOM 0 HD23 LEU A 123 8.413 7.305 -3.095 1.00 0.00 H new ATOM 2083 N ILE A 124 13.247 8.703 -5.881 1.00 0.00 N ATOM 2084 CA ILE A 124 14.286 9.722 -5.908 1.00 0.00 C ATOM 2085 C ILE A 124 14.801 9.919 -7.328 1.00 0.00 C ATOM 2086 O ILE A 124 15.018 11.046 -7.772 1.00 0.00 O ATOM 2087 CB ILE A 124 15.473 9.352 -4.990 1.00 0.00 C ATOM 2088 CG1 ILE A 124 15.016 8.933 -3.578 1.00 0.00 C ATOM 2089 CG2 ILE A 124 16.450 10.514 -4.900 1.00 0.00 C ATOM 2090 CD1 ILE A 124 13.731 9.565 -3.101 1.00 0.00 C ATOM 0 H ILE A 124 13.515 7.843 -5.403 1.00 0.00 H new ATOM 0 HA ILE A 124 13.838 10.646 -5.543 1.00 0.00 H new ATOM 0 HB ILE A 124 15.969 8.491 -5.438 1.00 0.00 H new ATOM 0 HG12 ILE A 124 14.897 7.850 -3.559 1.00 0.00 H new ATOM 0 HG13 ILE A 124 15.807 9.179 -2.870 1.00 0.00 H new ATOM 0 HG21 ILE A 124 17.282 10.241 -4.250 1.00 0.00 H new ATOM 0 HG22 ILE A 124 16.829 10.749 -5.895 1.00 0.00 H new ATOM 0 HG23 ILE A 124 15.941 11.386 -4.490 1.00 0.00 H new ATOM 0 HD11 ILE A 124 13.498 9.205 -2.099 1.00 0.00 H new ATOM 0 HD12 ILE A 124 13.845 10.649 -3.080 1.00 0.00 H new ATOM 0 HD13 ILE A 124 12.921 9.298 -3.779 1.00 0.00 H new ATOM 2102 N ARG A 125 14.980 8.810 -8.041 1.00 0.00 N ATOM 2103 CA ARG A 125 15.455 8.855 -9.416 1.00 0.00 C ATOM 2104 C ARG A 125 14.359 9.389 -10.327 1.00 0.00 C ATOM 2105 O ARG A 125 14.622 10.170 -11.240 1.00 0.00 O ATOM 2106 CB ARG A 125 15.919 7.471 -9.874 1.00 0.00 C ATOM 2107 CG ARG A 125 14.804 6.454 -9.976 1.00 0.00 C ATOM 2108 CD ARG A 125 15.302 5.139 -10.552 1.00 0.00 C ATOM 2109 NE ARG A 125 16.188 5.332 -11.701 1.00 0.00 N ATOM 2110 CZ ARG A 125 15.764 5.545 -12.946 1.00 0.00 C ATOM 2111 NH1 ARG A 125 14.465 5.602 -13.219 1.00 0.00 N ATOM 2112 NH2 ARG A 125 16.644 5.705 -13.925 1.00 0.00 N ATOM 0 H ARG A 125 14.802 7.870 -7.687 1.00 0.00 H new ATOM 0 HA ARG A 125 16.311 9.528 -9.470 1.00 0.00 H new ATOM 0 HB2 ARG A 125 16.403 7.564 -10.846 1.00 0.00 H new ATOM 0 HB3 ARG A 125 16.672 7.102 -9.177 1.00 0.00 H new ATOM 0 HG2 ARG A 125 14.376 6.281 -8.989 1.00 0.00 H new ATOM 0 HG3 ARG A 125 14.006 6.849 -10.605 1.00 0.00 H new ATOM 0 HD2 ARG A 125 15.832 4.584 -9.778 1.00 0.00 H new ATOM 0 HD3 ARG A 125 14.449 4.531 -10.853 1.00 0.00 H new ATOM 0 HE ARG A 125 17.194 5.301 -11.538 1.00 0.00 H new ATOM 0 HH11 ARG A 125 13.781 5.482 -12.472 1.00 0.00 H new ATOM 0 HH12 ARG A 125 14.152 5.766 -14.176 1.00 0.00 H new ATOM 0 HH21 ARG A 125 17.643 5.665 -13.724 1.00 0.00 H new ATOM 0 HH22 ARG A 125 16.322 5.868 -14.879 1.00 0.00 H new ATOM 2126 N ILE A 126 13.121 8.983 -10.053 1.00 0.00 N ATOM 2127 CA ILE A 126 11.983 9.448 -10.831 1.00 0.00 C ATOM 2128 C ILE A 126 11.783 10.943 -10.575 1.00 0.00 C ATOM 2129 O ILE A 126 11.519 11.711 -11.497 1.00 0.00 O ATOM 2130 CB ILE A 126 10.697 8.614 -10.503 1.00 0.00 C ATOM 2131 CG1 ILE A 126 10.569 7.452 -11.497 1.00 0.00 C ATOM 2132 CG2 ILE A 126 9.408 9.448 -10.508 1.00 0.00 C ATOM 2133 CD1 ILE A 126 10.821 6.101 -10.875 1.00 0.00 C ATOM 0 H ILE A 126 12.884 8.336 -9.301 1.00 0.00 H new ATOM 0 HA ILE A 126 12.180 9.302 -11.893 1.00 0.00 H new ATOM 0 HB ILE A 126 10.818 8.238 -9.487 1.00 0.00 H new ATOM 0 HG12 ILE A 126 9.569 7.463 -11.931 1.00 0.00 H new ATOM 0 HG13 ILE A 126 11.273 7.604 -12.315 1.00 0.00 H new ATOM 0 HG21 ILE A 126 8.559 8.806 -10.273 1.00 0.00 H new ATOM 0 HG22 ILE A 126 9.483 10.238 -9.761 1.00 0.00 H new ATOM 0 HG23 ILE A 126 9.266 9.892 -11.493 1.00 0.00 H new ATOM 0 HD11 ILE A 126 10.714 5.326 -11.634 1.00 0.00 H new ATOM 0 HD12 ILE A 126 11.831 6.072 -10.466 1.00 0.00 H new ATOM 0 HD13 ILE A 126 10.100 5.928 -10.076 1.00 0.00 H new ATOM 2145 N ARG A 127 11.929 11.340 -9.315 1.00 0.00 N ATOM 2146 CA ARG A 127 11.780 12.736 -8.929 1.00 0.00 C ATOM 2147 C ARG A 127 12.881 13.583 -9.555 1.00 0.00 C ATOM 2148 O ARG A 127 12.624 14.670 -10.070 1.00 0.00 O ATOM 2149 CB ARG A 127 11.815 12.874 -7.407 1.00 0.00 C ATOM 2150 CG ARG A 127 10.442 12.777 -6.753 1.00 0.00 C ATOM 2151 CD ARG A 127 10.454 11.862 -5.535 1.00 0.00 C ATOM 2152 NE ARG A 127 9.869 12.507 -4.362 1.00 0.00 N ATOM 2153 CZ ARG A 127 10.521 13.363 -3.575 1.00 0.00 C ATOM 2154 NH1 ARG A 127 11.784 13.689 -3.828 1.00 0.00 N ATOM 2155 NH2 ARG A 127 9.906 13.898 -2.530 1.00 0.00 N ATOM 0 H ARG A 127 12.151 10.712 -8.543 1.00 0.00 H new ATOM 0 HA ARG A 127 10.816 13.091 -9.293 1.00 0.00 H new ATOM 0 HB2 ARG A 127 12.460 12.098 -6.995 1.00 0.00 H new ATOM 0 HB3 ARG A 127 12.265 13.833 -7.148 1.00 0.00 H new ATOM 0 HG2 ARG A 127 10.111 13.772 -6.456 1.00 0.00 H new ATOM 0 HG3 ARG A 127 9.720 12.404 -7.479 1.00 0.00 H new ATOM 0 HD2 ARG A 127 9.901 10.950 -5.761 1.00 0.00 H new ATOM 0 HD3 ARG A 127 11.480 11.567 -5.313 1.00 0.00 H new ATOM 0 HE ARG A 127 8.900 12.288 -4.130 1.00 0.00 H new ATOM 0 HH11 ARG A 127 12.264 13.283 -4.631 1.00 0.00 H new ATOM 0 HH12 ARG A 127 12.273 14.345 -3.219 1.00 0.00 H new ATOM 0 HH21 ARG A 127 8.936 13.655 -2.329 1.00 0.00 H new ATOM 0 HH22 ARG A 127 10.403 14.553 -1.926 1.00 0.00 H new ATOM 2169 N ALA A 128 14.110 13.073 -9.514 1.00 0.00 N ATOM 2170 CA ALA A 128 15.248 13.782 -10.085 1.00 0.00 C ATOM 2171 C ALA A 128 15.143 13.820 -11.600 1.00 0.00 C ATOM 2172 O ALA A 128 15.392 14.848 -12.229 1.00 0.00 O ATOM 2173 CB ALA A 128 16.554 13.137 -9.651 1.00 0.00 C ATOM 0 H ALA A 128 14.341 12.174 -9.092 1.00 0.00 H new ATOM 0 HA ALA A 128 15.237 14.807 -9.715 1.00 0.00 H new ATOM 0 HB1 ALA A 128 17.391 13.681 -10.088 1.00 0.00 H new ATOM 0 HB2 ALA A 128 16.630 13.165 -8.564 1.00 0.00 H new ATOM 0 HB3 ALA A 128 16.578 12.101 -9.989 1.00 0.00 H new ATOM 2179 N ALA A 129 14.748 12.695 -12.176 1.00 0.00 N ATOM 2180 CA ALA A 129 14.577 12.595 -13.618 1.00 0.00 C ATOM 2181 C ALA A 129 13.464 13.530 -14.061 1.00 0.00 C ATOM 2182 O ALA A 129 13.591 14.250 -15.051 1.00 0.00 O ATOM 2183 CB ALA A 129 14.266 11.161 -14.020 1.00 0.00 C ATOM 0 H ALA A 129 14.539 11.837 -11.666 1.00 0.00 H new ATOM 0 HA ALA A 129 15.504 12.888 -14.110 1.00 0.00 H new ATOM 0 HB1 ALA A 129 14.141 11.105 -15.101 1.00 0.00 H new ATOM 0 HB2 ALA A 129 15.087 10.512 -13.715 1.00 0.00 H new ATOM 0 HB3 ALA A 129 13.347 10.837 -13.532 1.00 0.00 H new ATOM 2189 N LEU A 130 12.380 13.529 -13.292 1.00 0.00 N ATOM 2190 CA LEU A 130 11.244 14.391 -13.566 1.00 0.00 C ATOM 2191 C LEU A 130 11.603 15.842 -13.260 1.00 0.00 C ATOM 2192 O LEU A 130 11.101 16.766 -13.900 1.00 0.00 O ATOM 2193 CB LEU A 130 10.037 13.965 -12.733 1.00 0.00 C ATOM 2194 CG LEU A 130 9.153 12.890 -13.365 1.00 0.00 C ATOM 2195 CD1 LEU A 130 8.460 12.072 -12.290 1.00 0.00 C ATOM 2196 CD2 LEU A 130 8.129 13.526 -14.292 1.00 0.00 C ATOM 0 H LEU A 130 12.268 12.936 -12.470 1.00 0.00 H new ATOM 0 HA LEU A 130 10.987 14.302 -14.622 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.392 13.600 -11.769 1.00 0.00 H new ATOM 0 HB3 LEU A 130 9.425 14.845 -12.534 1.00 0.00 H new ATOM 0 HG LEU A 130 9.785 12.223 -13.951 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.835 11.311 -12.758 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.208 11.590 -11.661 1.00 0.00 H new ATOM 0 HD13 LEU A 130 7.839 12.726 -11.679 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.507 12.748 -14.735 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.502 14.213 -13.724 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.644 14.073 -15.082 1.00 0.00 H new ATOM 2208 N LYS A 131 12.487 16.032 -12.275 1.00 0.00 N ATOM 2209 CA LYS A 131 12.934 17.366 -11.871 1.00 0.00 C ATOM 2210 C LYS A 131 13.358 18.194 -13.083 1.00 0.00 C ATOM 2211 O LYS A 131 13.069 19.388 -13.167 1.00 0.00 O ATOM 2212 CB LYS A 131 14.088 17.249 -10.884 1.00 0.00 C ATOM 2213 CG LYS A 131 13.936 18.126 -9.653 1.00 0.00 C ATOM 2214 CD LYS A 131 14.451 17.423 -8.407 1.00 0.00 C ATOM 2215 CE LYS A 131 13.390 16.518 -7.804 1.00 0.00 C ATOM 2216 NZ LYS A 131 13.401 16.563 -6.316 1.00 0.00 N ATOM 0 H LYS A 131 12.909 15.272 -11.741 1.00 0.00 H new ATOM 0 HA LYS A 131 12.100 17.876 -11.389 1.00 0.00 H new ATOM 0 HB2 LYS A 131 14.180 16.210 -10.569 1.00 0.00 H new ATOM 0 HB3 LYS A 131 15.016 17.511 -11.392 1.00 0.00 H new ATOM 0 HG2 LYS A 131 14.481 19.059 -9.799 1.00 0.00 H new ATOM 0 HG3 LYS A 131 12.887 18.388 -9.518 1.00 0.00 H new ATOM 0 HD2 LYS A 131 15.334 16.835 -8.658 1.00 0.00 H new ATOM 0 HD3 LYS A 131 14.761 18.164 -7.670 1.00 0.00 H new ATOM 0 HE2 LYS A 131 12.408 16.818 -8.169 1.00 0.00 H new ATOM 0 HE3 LYS A 131 13.555 15.493 -8.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 12.507 16.177 -5.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 14.196 15.996 -5.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 13.508 17.548 -5.999 1.00 0.00 H new ATOM 2230 N LYS A 132 14.029 17.540 -14.027 1.00 0.00 N ATOM 2231 CA LYS A 132 14.476 18.204 -15.248 1.00 0.00 C ATOM 2232 C LYS A 132 13.275 18.766 -16.007 1.00 0.00 C ATOM 2233 O LYS A 132 13.357 19.823 -16.633 1.00 0.00 O ATOM 2234 CB LYS A 132 15.259 17.220 -16.128 1.00 0.00 C ATOM 2235 CG LYS A 132 16.738 17.552 -16.239 1.00 0.00 C ATOM 2236 CD LYS A 132 17.052 18.285 -17.533 1.00 0.00 C ATOM 2237 CE LYS A 132 18.326 19.105 -17.415 1.00 0.00 C ATOM 2238 NZ LYS A 132 19.531 18.316 -17.792 1.00 0.00 N ATOM 0 H LYS A 132 14.275 16.552 -13.970 1.00 0.00 H new ATOM 0 HA LYS A 132 15.136 19.030 -14.983 1.00 0.00 H new ATOM 0 HB2 LYS A 132 15.150 16.215 -15.721 1.00 0.00 H new ATOM 0 HB3 LYS A 132 14.821 17.209 -17.126 1.00 0.00 H new ATOM 0 HG2 LYS A 132 17.038 18.166 -15.390 1.00 0.00 H new ATOM 0 HG3 LYS A 132 17.322 16.633 -16.190 1.00 0.00 H new ATOM 0 HD2 LYS A 132 17.156 17.564 -18.344 1.00 0.00 H new ATOM 0 HD3 LYS A 132 16.220 18.939 -17.793 1.00 0.00 H new ATOM 0 HE2 LYS A 132 18.253 19.984 -18.055 1.00 0.00 H new ATOM 0 HE3 LYS A 132 18.433 19.464 -16.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 20.379 18.911 -17.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 19.616 17.491 -17.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 19.441 17.994 -18.777 1.00 0.00 H new ATOM 2252 N LYS A 133 12.157 18.051 -15.927 1.00 0.00 N ATOM 2253 CA LYS A 133 10.921 18.467 -16.581 1.00 0.00 C ATOM 2254 C LYS A 133 10.096 19.402 -15.690 1.00 0.00 C ATOM 2255 O LYS A 133 9.015 19.842 -16.081 1.00 0.00 O ATOM 2256 CB LYS A 133 10.089 17.236 -16.939 1.00 0.00 C ATOM 2257 CG LYS A 133 9.716 17.167 -18.409 1.00 0.00 C ATOM 2258 CD LYS A 133 9.680 15.732 -18.909 1.00 0.00 C ATOM 2259 CE LYS A 133 10.969 15.360 -19.626 1.00 0.00 C ATOM 2260 NZ LYS A 133 10.839 14.080 -20.375 1.00 0.00 N ATOM 0 H LYS A 133 12.082 17.174 -15.411 1.00 0.00 H new ATOM 0 HA LYS A 133 11.189 19.013 -17.485 1.00 0.00 H new ATOM 0 HB2 LYS A 133 10.647 16.339 -16.671 1.00 0.00 H new ATOM 0 HB3 LYS A 133 9.178 17.236 -16.340 1.00 0.00 H new ATOM 0 HG2 LYS A 133 8.741 17.630 -18.560 1.00 0.00 H new ATOM 0 HG3 LYS A 133 10.435 17.739 -18.995 1.00 0.00 H new ATOM 0 HD2 LYS A 133 9.522 15.056 -18.068 1.00 0.00 H new ATOM 0 HD3 LYS A 133 8.835 15.602 -19.586 1.00 0.00 H new ATOM 0 HE2 LYS A 133 11.244 16.158 -20.316 1.00 0.00 H new ATOM 0 HE3 LYS A 133 11.777 15.275 -18.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 11.739 13.862 -20.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 10.602 13.313 -19.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 10.085 14.169 -21.086 1.00 0.00 H new ATOM 2274 N ASN A 134 10.600 19.688 -14.487 1.00 0.00 N ATOM 2275 CA ASN A 134 9.913 20.550 -13.528 1.00 0.00 C ATOM 2276 C ASN A 134 8.749 19.823 -12.861 1.00 0.00 C ATOM 2277 O ASN A 134 7.848 20.456 -12.313 1.00 0.00 O ATOM 2278 CB ASN A 134 9.422 21.832 -14.197 1.00 0.00 C ATOM 2279 CG ASN A 134 9.036 22.901 -13.193 1.00 0.00 C ATOM 2280 OD1 ASN A 134 7.913 22.921 -12.691 1.00 0.00 O ATOM 2281 ND2 ASN A 134 9.969 23.798 -12.894 1.00 0.00 N ATOM 0 H ASN A 134 11.494 19.328 -14.153 1.00 0.00 H new ATOM 0 HA ASN A 134 10.635 20.817 -12.756 1.00 0.00 H new ATOM 0 HB2 ASN A 134 10.203 22.218 -14.852 1.00 0.00 H new ATOM 0 HB3 ASN A 134 8.563 21.603 -14.827 1.00 0.00 H new ATOM 0 HD21 ASN A 134 9.767 24.540 -12.224 1.00 0.00 H new ATOM 0 HD22 ASN A 134 10.888 23.744 -13.334 1.00 0.00 H new ATOM 2288 N TYR A 135 8.778 18.492 -12.898 1.00 0.00 N ATOM 2289 CA TYR A 135 7.728 17.684 -12.285 1.00 0.00 C ATOM 2290 C TYR A 135 8.231 17.030 -11.004 1.00 0.00 C ATOM 2291 O TYR A 135 9.277 16.383 -10.994 1.00 0.00 O ATOM 2292 CB TYR A 135 7.232 16.619 -13.266 1.00 0.00 C ATOM 2293 CG TYR A 135 5.765 16.288 -13.110 1.00 0.00 C ATOM 2294 CD1 TYR A 135 5.294 15.668 -11.960 1.00 0.00 C ATOM 2295 CD2 TYR A 135 4.853 16.592 -14.113 1.00 0.00 C ATOM 2296 CE1 TYR A 135 3.954 15.362 -11.812 1.00 0.00 C ATOM 2297 CE2 TYR A 135 3.512 16.288 -13.972 1.00 0.00 C ATOM 2298 CZ TYR A 135 3.068 15.674 -12.821 1.00 0.00 C ATOM 2299 OH TYR A 135 1.734 15.371 -12.678 1.00 0.00 O ATOM 0 H TYR A 135 9.518 17.951 -13.346 1.00 0.00 H new ATOM 0 HA TYR A 135 6.895 18.340 -12.032 1.00 0.00 H new ATOM 0 HB2 TYR A 135 7.412 16.963 -14.284 1.00 0.00 H new ATOM 0 HB3 TYR A 135 7.818 15.710 -13.129 1.00 0.00 H new ATOM 0 HD1 TYR A 135 5.986 15.421 -11.168 1.00 0.00 H new ATOM 0 HD2 TYR A 135 5.197 17.073 -15.017 1.00 0.00 H new ATOM 0 HE1 TYR A 135 3.603 14.881 -10.911 1.00 0.00 H new ATOM 0 HE2 TYR A 135 2.815 16.531 -14.761 1.00 0.00 H new ATOM 0 HH TYR A 135 1.536 14.536 -13.152 1.00 0.00 H new ATOM 2309 N LYS A 136 7.487 17.213 -9.923 1.00 0.00 N ATOM 2310 CA LYS A 136 7.865 16.643 -8.637 1.00 0.00 C ATOM 2311 C LYS A 136 6.643 16.105 -7.901 1.00 0.00 C ATOM 2312 O LYS A 136 5.745 16.859 -7.534 1.00 0.00 O ATOM 2313 CB LYS A 136 8.582 17.687 -7.786 1.00 0.00 C ATOM 2314 CG LYS A 136 10.090 17.694 -7.977 1.00 0.00 C ATOM 2315 CD LYS A 136 10.782 18.524 -6.907 1.00 0.00 C ATOM 2316 CE LYS A 136 10.722 20.009 -7.228 1.00 0.00 C ATOM 2317 NZ LYS A 136 11.913 20.738 -6.709 1.00 0.00 N ATOM 0 H LYS A 136 6.620 17.750 -9.910 1.00 0.00 H new ATOM 0 HA LYS A 136 8.546 15.811 -8.818 1.00 0.00 H new ATOM 0 HB2 LYS A 136 8.189 18.674 -8.028 1.00 0.00 H new ATOM 0 HB3 LYS A 136 8.358 17.504 -6.735 1.00 0.00 H new ATOM 0 HG2 LYS A 136 10.467 16.672 -7.947 1.00 0.00 H new ATOM 0 HG3 LYS A 136 10.331 18.093 -8.962 1.00 0.00 H new ATOM 0 HD2 LYS A 136 10.311 18.340 -5.941 1.00 0.00 H new ATOM 0 HD3 LYS A 136 11.823 18.211 -6.819 1.00 0.00 H new ATOM 0 HE2 LYS A 136 10.655 20.145 -8.307 1.00 0.00 H new ATOM 0 HE3 LYS A 136 9.817 20.438 -6.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 11.834 21.747 -6.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 11.963 20.630 -5.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 12.775 20.346 -7.140 1.00 0.00 H new ATOM 2331 N LEU A 137 6.616 14.792 -7.691 1.00 0.00 N ATOM 2332 CA LEU A 137 5.493 14.154 -6.998 1.00 0.00 C ATOM 2333 C LEU A 137 5.832 13.842 -5.543 1.00 0.00 C ATOM 2334 O LEU A 137 6.823 13.175 -5.249 1.00 0.00 O ATOM 2335 CB LEU A 137 4.994 12.874 -7.707 1.00 0.00 C ATOM 2336 CG LEU A 137 5.907 12.268 -8.774 1.00 0.00 C ATOM 2337 CD1 LEU A 137 6.054 13.217 -9.956 1.00 0.00 C ATOM 2338 CD2 LEU A 137 7.254 11.907 -8.176 1.00 0.00 C ATOM 0 H LEU A 137 7.351 14.150 -7.987 1.00 0.00 H new ATOM 0 HA LEU A 137 4.682 14.882 -7.025 1.00 0.00 H new ATOM 0 HB2 LEU A 137 4.812 12.115 -6.946 1.00 0.00 H new ATOM 0 HB3 LEU A 137 4.033 13.097 -8.171 1.00 0.00 H new ATOM 0 HG LEU A 137 5.452 11.350 -9.145 1.00 0.00 H new ATOM 0 HD11 LEU A 137 6.707 12.768 -10.704 1.00 0.00 H new ATOM 0 HD12 LEU A 137 5.074 13.405 -10.395 1.00 0.00 H new ATOM 0 HD13 LEU A 137 6.486 14.158 -9.615 1.00 0.00 H new ATOM 0 HD21 LEU A 137 7.892 11.477 -8.948 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.726 12.804 -7.774 1.00 0.00 H new ATOM 0 HD23 LEU A 137 7.114 11.181 -7.376 1.00 0.00 H new ATOM 2350 N ASN A 138 4.987 14.319 -4.635 1.00 0.00 N ATOM 2351 CA ASN A 138 5.188 14.077 -3.214 1.00 0.00 C ATOM 2352 C ASN A 138 3.864 13.745 -2.530 1.00 0.00 C ATOM 2353 O ASN A 138 3.102 14.640 -2.169 1.00 0.00 O ATOM 2354 CB ASN A 138 5.823 15.300 -2.550 1.00 0.00 C ATOM 2355 CG ASN A 138 7.291 15.452 -2.898 1.00 0.00 C ATOM 2356 OD1 ASN A 138 7.713 15.143 -4.011 1.00 0.00 O ATOM 2357 ND2 ASN A 138 8.078 15.933 -1.941 1.00 0.00 N ATOM 0 H ASN A 138 4.160 14.873 -4.858 1.00 0.00 H new ATOM 0 HA ASN A 138 5.860 13.225 -3.107 1.00 0.00 H new ATOM 0 HB2 ASN A 138 5.285 16.197 -2.857 1.00 0.00 H new ATOM 0 HB3 ASN A 138 5.716 15.219 -1.468 1.00 0.00 H new ATOM 0 HD21 ASN A 138 9.075 16.059 -2.116 1.00 0.00 H new ATOM 0 HD22 ASN A 138 7.685 16.176 -1.032 1.00 0.00 H new ATOM 2364 N GLN A 139 3.611 12.451 -2.348 1.00 0.00 N ATOM 2365 CA GLN A 139 2.389 11.983 -1.699 1.00 0.00 C ATOM 2366 C GLN A 139 1.142 12.404 -2.479 1.00 0.00 C ATOM 2367 O GLN A 139 0.558 11.605 -3.210 1.00 0.00 O ATOM 2368 CB GLN A 139 2.318 12.511 -0.263 1.00 0.00 C ATOM 2369 CG GLN A 139 3.324 11.860 0.673 1.00 0.00 C ATOM 2370 CD GLN A 139 2.697 10.797 1.554 1.00 0.00 C ATOM 2371 OE1 GLN A 139 1.499 10.831 1.831 1.00 0.00 O ATOM 2372 NE2 GLN A 139 3.509 9.844 1.998 1.00 0.00 N ATOM 0 H GLN A 139 4.240 11.704 -2.643 1.00 0.00 H new ATOM 0 HA GLN A 139 2.418 10.894 -1.680 1.00 0.00 H new ATOM 0 HB2 GLN A 139 2.486 13.588 -0.272 1.00 0.00 H new ATOM 0 HB3 GLN A 139 1.313 12.348 0.126 1.00 0.00 H new ATOM 0 HG2 GLN A 139 4.126 11.413 0.085 1.00 0.00 H new ATOM 0 HG3 GLN A 139 3.779 12.626 1.301 1.00 0.00 H new ATOM 0 HE21 GLN A 139 4.496 9.856 1.743 1.00 0.00 H new ATOM 0 HE22 GLN A 139 3.145 9.101 2.594 1.00 0.00 H new ATOM 2381 N TYR A 140 0.735 13.657 -2.307 1.00 0.00 N ATOM 2382 CA TYR A 140 -0.448 14.184 -2.979 1.00 0.00 C ATOM 2383 C TYR A 140 -0.149 15.474 -3.748 1.00 0.00 C ATOM 2384 O TYR A 140 -1.067 16.104 -4.275 1.00 0.00 O ATOM 2385 CB TYR A 140 -1.547 14.447 -1.942 1.00 0.00 C ATOM 2386 CG TYR A 140 -2.843 13.702 -2.189 1.00 0.00 C ATOM 2387 CD1 TYR A 140 -2.854 12.423 -2.734 1.00 0.00 C ATOM 2388 CD2 TYR A 140 -4.062 14.289 -1.872 1.00 0.00 C ATOM 2389 CE1 TYR A 140 -4.045 11.753 -2.955 1.00 0.00 C ATOM 2390 CE2 TYR A 140 -5.253 13.626 -2.089 1.00 0.00 C ATOM 2391 CZ TYR A 140 -5.240 12.360 -2.630 1.00 0.00 C ATOM 2392 OH TYR A 140 -6.425 11.698 -2.846 1.00 0.00 O ATOM 0 H TYR A 140 1.209 14.330 -1.705 1.00 0.00 H new ATOM 0 HA TYR A 140 -0.778 13.439 -3.703 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -1.170 14.175 -0.956 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -1.757 15.516 -1.919 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -1.920 11.945 -2.989 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -4.078 15.282 -1.448 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -4.038 10.760 -3.380 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -6.191 14.098 -1.836 1.00 0.00 H new ATOM 0 HH TYR A 140 -7.173 12.264 -2.562 1.00 0.00 H new ATOM 2402 N GLY A 141 1.120 15.883 -3.799 1.00 0.00 N ATOM 2403 CA GLY A 141 1.462 17.110 -4.492 1.00 0.00 C ATOM 2404 C GLY A 141 2.381 16.914 -5.682 1.00 0.00 C ATOM 2405 O GLY A 141 3.582 16.694 -5.519 1.00 0.00 O ATOM 0 H GLY A 141 1.907 15.390 -3.377 1.00 0.00 H new ATOM 0 HA2 GLY A 141 0.544 17.591 -4.831 1.00 0.00 H new ATOM 0 HA3 GLY A 141 1.938 17.792 -3.787 1.00 0.00 H new ATOM 2409 N LEU A 142 1.820 17.033 -6.884 1.00 0.00 N ATOM 2410 CA LEU A 142 2.602 16.913 -8.110 1.00 0.00 C ATOM 2411 C LEU A 142 2.904 18.307 -8.633 1.00 0.00 C ATOM 2412 O LEU A 142 2.061 18.934 -9.267 1.00 0.00 O ATOM 2413 CB LEU A 142 1.840 16.130 -9.181 1.00 0.00 C ATOM 2414 CG LEU A 142 1.682 14.625 -8.944 1.00 0.00 C ATOM 2415 CD1 LEU A 142 1.290 14.328 -7.504 1.00 0.00 C ATOM 2416 CD2 LEU A 142 0.647 14.055 -9.902 1.00 0.00 C ATOM 0 H LEU A 142 0.827 17.212 -7.034 1.00 0.00 H new ATOM 0 HA LEU A 142 3.523 16.375 -7.885 1.00 0.00 H new ATOM 0 HB2 LEU A 142 0.846 16.566 -9.280 1.00 0.00 H new ATOM 0 HB3 LEU A 142 2.348 16.274 -10.135 1.00 0.00 H new ATOM 0 HG LEU A 142 2.645 14.149 -9.131 1.00 0.00 H new ATOM 0 HD11 LEU A 142 1.186 13.251 -7.370 1.00 0.00 H new ATOM 0 HD12 LEU A 142 2.061 14.705 -6.832 1.00 0.00 H new ATOM 0 HD13 LEU A 142 0.342 14.815 -7.277 1.00 0.00 H new ATOM 0 HD21 LEU A 142 0.540 12.984 -9.727 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -0.312 14.547 -9.737 1.00 0.00 H new ATOM 0 HD23 LEU A 142 0.970 14.225 -10.929 1.00 0.00 H new ATOM 2428 N PHE A 143 4.089 18.808 -8.346 1.00 0.00 N ATOM 2429 CA PHE A 143 4.458 20.147 -8.777 1.00 0.00 C ATOM 2430 C PHE A 143 5.021 20.128 -10.193 1.00 0.00 C ATOM 2431 O PHE A 143 6.140 19.671 -10.425 1.00 0.00 O ATOM 2432 CB PHE A 143 5.458 20.768 -7.793 1.00 0.00 C ATOM 2433 CG PHE A 143 5.172 20.420 -6.355 1.00 0.00 C ATOM 2434 CD1 PHE A 143 3.962 20.765 -5.772 1.00 0.00 C ATOM 2435 CD2 PHE A 143 6.102 19.728 -5.597 1.00 0.00 C ATOM 2436 CE1 PHE A 143 3.687 20.428 -4.461 1.00 0.00 C ATOM 2437 CE2 PHE A 143 5.834 19.390 -4.283 1.00 0.00 C ATOM 2438 CZ PHE A 143 4.624 19.740 -3.715 1.00 0.00 C ATOM 0 H PHE A 143 4.810 18.314 -7.820 1.00 0.00 H new ATOM 0 HA PHE A 143 3.560 20.765 -8.787 1.00 0.00 H new ATOM 0 HB2 PHE A 143 6.464 20.433 -8.048 1.00 0.00 H new ATOM 0 HB3 PHE A 143 5.444 21.852 -7.907 1.00 0.00 H new ATOM 0 HD1 PHE A 143 3.226 21.304 -6.350 1.00 0.00 H new ATOM 0 HD2 PHE A 143 7.048 19.449 -6.037 1.00 0.00 H new ATOM 0 HE1 PHE A 143 2.740 20.702 -4.020 1.00 0.00 H new ATOM 0 HE2 PHE A 143 6.569 18.853 -3.702 1.00 0.00 H new ATOM 0 HZ PHE A 143 4.411 19.476 -2.690 1.00 0.00 H new ATOM 2448 N LYS A 144 4.223 20.632 -11.131 1.00 0.00 N ATOM 2449 CA LYS A 144 4.610 20.685 -12.535 1.00 0.00 C ATOM 2450 C LYS A 144 4.403 22.091 -13.089 1.00 0.00 C ATOM 2451 O LYS A 144 3.288 22.612 -13.075 1.00 0.00 O ATOM 2452 CB LYS A 144 3.797 19.678 -13.350 1.00 0.00 C ATOM 2453 CG LYS A 144 4.147 19.665 -14.830 1.00 0.00 C ATOM 2454 CD LYS A 144 3.015 19.088 -15.665 1.00 0.00 C ATOM 2455 CE LYS A 144 2.161 20.186 -16.280 1.00 0.00 C ATOM 2456 NZ LYS A 144 0.939 20.457 -15.474 1.00 0.00 N ATOM 0 H LYS A 144 3.296 21.012 -10.940 1.00 0.00 H new ATOM 0 HA LYS A 144 5.666 20.428 -12.611 1.00 0.00 H new ATOM 0 HB2 LYS A 144 3.954 18.680 -12.940 1.00 0.00 H new ATOM 0 HB3 LYS A 144 2.737 19.905 -13.238 1.00 0.00 H new ATOM 0 HG2 LYS A 144 4.365 20.680 -15.162 1.00 0.00 H new ATOM 0 HG3 LYS A 144 5.052 19.077 -14.986 1.00 0.00 H new ATOM 0 HD2 LYS A 144 3.427 18.461 -16.455 1.00 0.00 H new ATOM 0 HD3 LYS A 144 2.392 18.447 -15.042 1.00 0.00 H new ATOM 0 HE2 LYS A 144 2.750 21.099 -16.365 1.00 0.00 H new ATOM 0 HE3 LYS A 144 1.872 19.898 -17.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 0.385 21.211 -15.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 0.364 19.593 -15.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 1.214 20.757 -14.517 1.00 0.00 H new ATOM 2470 N ASN A 145 5.481 22.706 -13.568 1.00 0.00 N ATOM 2471 CA ASN A 145 5.403 24.057 -14.116 1.00 0.00 C ATOM 2472 C ASN A 145 4.865 25.034 -13.071 1.00 0.00 C ATOM 2473 O ASN A 145 4.191 26.011 -13.401 1.00 0.00 O ATOM 2474 CB ASN A 145 4.518 24.062 -15.353 1.00 0.00 C ATOM 2475 CG ASN A 145 5.297 24.327 -16.628 1.00 0.00 C ATOM 2476 OD1 ASN A 145 6.499 24.074 -16.699 1.00 0.00 O ATOM 2477 ND2 ASN A 145 4.613 24.840 -17.644 1.00 0.00 N ATOM 0 H ASN A 145 6.414 22.293 -13.588 1.00 0.00 H new ATOM 0 HA ASN A 145 6.406 24.379 -14.396 1.00 0.00 H new ATOM 0 HB2 ASN A 145 4.010 23.101 -15.435 1.00 0.00 H new ATOM 0 HB3 ASN A 145 3.745 24.822 -15.239 1.00 0.00 H new ATOM 0 HD21 ASN A 145 5.084 25.040 -18.527 1.00 0.00 H new ATOM 0 HD22 ASN A 145 3.617 25.034 -17.542 1.00 0.00 H new ATOM 2484 N GLN A 146 5.163 24.750 -11.806 1.00 0.00 N ATOM 2485 CA GLN A 146 4.713 25.578 -10.687 1.00 0.00 C ATOM 2486 C GLN A 146 3.214 25.402 -10.441 1.00 0.00 C ATOM 2487 O GLN A 146 2.565 26.277 -9.869 1.00 0.00 O ATOM 2488 CB GLN A 146 5.031 27.059 -10.934 1.00 0.00 C ATOM 2489 CG GLN A 146 5.461 27.805 -9.681 1.00 0.00 C ATOM 2490 CD GLN A 146 5.160 29.289 -9.756 1.00 0.00 C ATOM 2491 OE1 GLN A 146 5.731 30.011 -10.573 1.00 0.00 O ATOM 2492 NE2 GLN A 146 4.257 29.753 -8.899 1.00 0.00 N ATOM 0 H GLN A 146 5.721 23.943 -11.527 1.00 0.00 H new ATOM 0 HA GLN A 146 5.253 25.249 -9.799 1.00 0.00 H new ATOM 0 HB2 GLN A 146 5.822 27.133 -11.680 1.00 0.00 H new ATOM 0 HB3 GLN A 146 4.151 27.546 -11.353 1.00 0.00 H new ATOM 0 HG2 GLN A 146 4.954 27.378 -8.816 1.00 0.00 H new ATOM 0 HG3 GLN A 146 6.530 27.662 -9.526 1.00 0.00 H new ATOM 0 HE21 GLN A 146 3.808 29.119 -8.238 1.00 0.00 H new ATOM 0 HE22 GLN A 146 4.013 30.743 -8.902 1.00 0.00 H new ATOM 2501 N THR A 147 2.669 24.265 -10.872 1.00 0.00 N ATOM 2502 CA THR A 147 1.250 23.979 -10.691 1.00 0.00 C ATOM 2503 C THR A 147 1.051 22.621 -10.026 1.00 0.00 C ATOM 2504 O THR A 147 1.479 21.593 -10.550 1.00 0.00 O ATOM 2505 CB THR A 147 0.530 24.009 -12.037 1.00 0.00 C ATOM 2506 OG1 THR A 147 1.145 24.934 -12.916 1.00 0.00 O ATOM 2507 CG2 THR A 147 -0.932 24.383 -11.925 1.00 0.00 C ATOM 0 H THR A 147 3.190 23.529 -11.348 1.00 0.00 H new ATOM 0 HA THR A 147 0.828 24.747 -10.043 1.00 0.00 H new ATOM 0 HB THR A 147 0.600 22.992 -12.424 1.00 0.00 H new ATOM 0 HG1 THR A 147 1.967 24.543 -13.279 1.00 0.00 H new ATOM 0 HG21 THR A 147 -1.384 24.386 -12.917 1.00 0.00 H new ATOM 0 HG22 THR A 147 -1.446 23.658 -11.294 1.00 0.00 H new ATOM 0 HG23 THR A 147 -1.021 25.375 -11.483 1.00 0.00 H new ATOM 2515 N LEU A 148 0.397 22.621 -8.869 1.00 0.00 N ATOM 2516 CA LEU A 148 0.141 21.385 -8.136 1.00 0.00 C ATOM 2517 C LEU A 148 -0.815 20.484 -8.912 1.00 0.00 C ATOM 2518 O LEU A 148 -1.783 20.959 -9.507 1.00 0.00 O ATOM 2519 CB LEU A 148 -0.435 21.700 -6.754 1.00 0.00 C ATOM 2520 CG LEU A 148 0.009 20.751 -5.642 1.00 0.00 C ATOM 2521 CD1 LEU A 148 -0.131 21.414 -4.281 1.00 0.00 C ATOM 2522 CD2 LEU A 148 -0.795 19.464 -5.695 1.00 0.00 C ATOM 0 H LEU A 148 0.035 23.462 -8.419 1.00 0.00 H new ATOM 0 HA LEU A 148 1.087 20.857 -8.013 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.150 22.716 -6.480 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -1.523 21.680 -6.816 1.00 0.00 H new ATOM 0 HG LEU A 148 1.061 20.509 -5.795 1.00 0.00 H new ATOM 0 HD11 LEU A 148 0.191 20.721 -3.504 1.00 0.00 H new ATOM 0 HD12 LEU A 148 0.489 22.310 -4.247 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.173 21.687 -4.115 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -0.468 18.797 -4.897 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -1.853 19.691 -5.567 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -0.642 18.979 -6.659 1.00 0.00 H new ATOM 2534 N VAL A 149 -0.536 19.182 -8.911 1.00 0.00 N ATOM 2535 CA VAL A 149 -1.374 18.223 -9.629 1.00 0.00 C ATOM 2536 C VAL A 149 -1.696 17.003 -8.763 1.00 0.00 C ATOM 2537 O VAL A 149 -0.877 16.582 -7.942 1.00 0.00 O ATOM 2538 CB VAL A 149 -0.731 17.710 -10.957 1.00 0.00 C ATOM 2539 CG1 VAL A 149 -1.788 17.599 -12.044 1.00 0.00 C ATOM 2540 CG2 VAL A 149 0.439 18.576 -11.434 1.00 0.00 C ATOM 0 H VAL A 149 0.259 18.768 -8.424 1.00 0.00 H new ATOM 0 HA VAL A 149 -2.283 18.774 -9.872 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.319 16.724 -10.745 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -1.327 17.241 -12.964 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.562 16.899 -11.729 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -2.234 18.578 -12.219 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.841 18.166 -12.360 1.00 0.00 H new ATOM 0 HG22 VAL A 149 0.091 19.594 -11.609 1.00 0.00 H new ATOM 0 HG23 VAL A 149 1.219 18.585 -10.673 1.00 0.00 H new ATOM 2550 N PRO A 150 -2.890 16.403 -8.951 1.00 0.00 N ATOM 2551 CA PRO A 150 -3.306 15.221 -8.228 1.00 0.00 C ATOM 2552 C PRO A 150 -3.024 13.974 -9.052 1.00 0.00 C ATOM 2553 O PRO A 150 -2.688 14.071 -10.233 1.00 0.00 O ATOM 2554 CB PRO A 150 -4.805 15.448 -8.101 1.00 0.00 C ATOM 2555 CG PRO A 150 -5.181 16.104 -9.391 1.00 0.00 C ATOM 2556 CD PRO A 150 -3.941 16.809 -9.903 1.00 0.00 C ATOM 0 HA PRO A 150 -2.797 15.075 -7.275 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -5.340 14.509 -7.959 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -5.042 16.082 -7.247 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -5.531 15.366 -10.112 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -5.995 16.814 -9.241 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -3.699 16.504 -10.921 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -4.072 17.891 -9.917 1.00 0.00 H new ATOM 2564 N LEU A 151 -3.152 12.809 -8.443 1.00 0.00 N ATOM 2565 CA LEU A 151 -2.901 11.562 -9.147 1.00 0.00 C ATOM 2566 C LEU A 151 -4.208 10.857 -9.506 1.00 0.00 C ATOM 2567 O LEU A 151 -4.812 10.173 -8.684 1.00 0.00 O ATOM 2568 CB LEU A 151 -1.983 10.626 -8.339 1.00 0.00 C ATOM 2569 CG LEU A 151 -1.833 10.886 -6.828 1.00 0.00 C ATOM 2570 CD1 LEU A 151 -1.182 12.236 -6.547 1.00 0.00 C ATOM 2571 CD2 LEU A 151 -3.169 10.756 -6.115 1.00 0.00 C ATOM 0 H LEU A 151 -3.427 12.699 -7.467 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.384 11.815 -10.073 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -2.349 9.607 -8.468 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.989 10.667 -8.785 1.00 0.00 H new ATOM 0 HG LEU A 151 -1.166 10.120 -6.431 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -1.095 12.381 -5.470 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -0.190 12.263 -6.998 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -1.795 13.031 -6.971 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -3.033 10.945 -5.050 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -3.872 11.481 -6.525 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -3.561 9.749 -6.258 1.00 0.00 H new ATOM 2583 N LYS A 152 -4.633 11.022 -10.752 1.00 0.00 N ATOM 2584 CA LYS A 152 -5.859 10.395 -11.227 1.00 0.00 C ATOM 2585 C LYS A 152 -5.541 9.359 -12.299 1.00 0.00 C ATOM 2586 O LYS A 152 -5.556 9.663 -13.492 1.00 0.00 O ATOM 2587 CB LYS A 152 -6.816 11.451 -11.785 1.00 0.00 C ATOM 2588 CG LYS A 152 -7.799 11.985 -10.754 1.00 0.00 C ATOM 2589 CD LYS A 152 -9.165 11.332 -10.892 1.00 0.00 C ATOM 2590 CE LYS A 152 -9.924 11.877 -12.091 1.00 0.00 C ATOM 2591 NZ LYS A 152 -11.373 11.538 -12.032 1.00 0.00 N ATOM 0 H LYS A 152 -4.147 11.584 -11.451 1.00 0.00 H new ATOM 0 HA LYS A 152 -6.341 9.895 -10.386 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -6.234 12.282 -12.185 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -7.373 11.021 -12.618 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -7.409 11.806 -9.752 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -7.898 13.064 -10.870 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -9.045 10.254 -10.995 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -9.745 11.503 -9.985 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -9.806 12.960 -12.134 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -9.494 11.473 -13.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -11.855 11.927 -12.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -11.487 10.504 -12.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -11.790 11.945 -11.171 1.00 0.00 H new ATOM 2605 N ILE A 153 -5.247 8.138 -11.867 1.00 0.00 N ATOM 2606 CA ILE A 153 -4.921 7.067 -12.790 1.00 0.00 C ATOM 2607 C ILE A 153 -5.577 5.755 -12.372 1.00 0.00 C ATOM 2608 O ILE A 153 -6.382 5.718 -11.442 1.00 0.00 O ATOM 2609 CB ILE A 153 -3.400 6.863 -12.901 1.00 0.00 C ATOM 2610 CG1 ILE A 153 -2.756 6.817 -11.505 1.00 0.00 C ATOM 2611 CG2 ILE A 153 -2.781 7.950 -13.772 1.00 0.00 C ATOM 2612 CD1 ILE A 153 -2.548 8.175 -10.865 1.00 0.00 C ATOM 0 H ILE A 153 -5.229 7.869 -10.883 1.00 0.00 H new ATOM 0 HA ILE A 153 -5.309 7.363 -13.765 1.00 0.00 H new ATOM 0 HB ILE A 153 -3.207 5.904 -13.381 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -3.382 6.212 -10.849 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -1.792 6.313 -11.579 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -1.705 7.792 -13.841 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -3.218 7.910 -14.770 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -2.977 8.927 -13.329 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -2.090 8.049 -9.884 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -1.895 8.778 -11.496 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -3.510 8.676 -10.754 1.00 0.00 H new ATOM 2624 N THR A 154 -5.246 4.688 -13.089 1.00 0.00 N ATOM 2625 CA THR A 154 -5.817 3.371 -12.828 1.00 0.00 C ATOM 2626 C THR A 154 -4.846 2.465 -12.066 1.00 0.00 C ATOM 2627 O THR A 154 -5.164 1.972 -10.983 1.00 0.00 O ATOM 2628 CB THR A 154 -6.257 2.699 -14.154 1.00 0.00 C ATOM 2629 OG1 THR A 154 -5.352 1.680 -14.554 1.00 0.00 O ATOM 2630 CG2 THR A 154 -6.381 3.662 -15.325 1.00 0.00 C ATOM 0 H THR A 154 -4.580 4.709 -13.861 1.00 0.00 H new ATOM 0 HA THR A 154 -6.692 3.516 -12.195 1.00 0.00 H new ATOM 0 HB THR A 154 -7.241 2.290 -13.924 1.00 0.00 H new ATOM 0 HG1 THR A 154 -5.662 1.278 -15.392 1.00 0.00 H new ATOM 0 HG21 THR A 154 -6.693 3.115 -16.215 1.00 0.00 H new ATOM 0 HG22 THR A 154 -7.122 4.426 -15.091 1.00 0.00 H new ATOM 0 HG23 THR A 154 -5.417 4.136 -15.510 1.00 0.00 H new ATOM 2638 N THR A 155 -3.678 2.225 -12.653 1.00 0.00 N ATOM 2639 CA THR A 155 -2.684 1.353 -12.051 1.00 0.00 C ATOM 2640 C THR A 155 -1.321 2.033 -11.942 1.00 0.00 C ATOM 2641 O THR A 155 -1.176 3.214 -12.253 1.00 0.00 O ATOM 2642 CB THR A 155 -2.571 0.089 -12.883 1.00 0.00 C ATOM 2643 OG1 THR A 155 -2.862 0.350 -14.244 1.00 0.00 O ATOM 2644 CG2 THR A 155 -3.488 -1.023 -12.418 1.00 0.00 C ATOM 0 H THR A 155 -3.399 2.625 -13.549 1.00 0.00 H new ATOM 0 HA THR A 155 -3.006 1.111 -11.038 1.00 0.00 H new ATOM 0 HB THR A 155 -1.539 -0.241 -12.760 1.00 0.00 H new ATOM 0 HG1 THR A 155 -3.783 0.674 -14.325 1.00 0.00 H new ATOM 0 HG21 THR A 155 -3.355 -1.896 -13.057 1.00 0.00 H new ATOM 0 HG22 THR A 155 -3.246 -1.287 -11.388 1.00 0.00 H new ATOM 0 HG23 THR A 155 -4.524 -0.688 -12.473 1.00 0.00 H new ATOM 2652 N GLU A 156 -0.321 1.266 -11.496 1.00 0.00 N ATOM 2653 CA GLU A 156 1.039 1.778 -11.341 1.00 0.00 C ATOM 2654 C GLU A 156 1.546 2.376 -12.647 1.00 0.00 C ATOM 2655 O GLU A 156 1.971 3.529 -12.683 1.00 0.00 O ATOM 2656 CB GLU A 156 1.976 0.661 -10.880 1.00 0.00 C ATOM 2657 CG GLU A 156 3.388 1.137 -10.580 1.00 0.00 C ATOM 2658 CD GLU A 156 4.195 0.114 -9.805 1.00 0.00 C ATOM 2659 OE1 GLU A 156 4.059 -1.094 -10.095 1.00 0.00 O ATOM 2660 OE2 GLU A 156 4.964 0.520 -8.909 1.00 0.00 O ATOM 0 H GLU A 156 -0.431 0.286 -11.236 1.00 0.00 H new ATOM 0 HA GLU A 156 1.022 2.564 -10.586 1.00 0.00 H new ATOM 0 HB2 GLU A 156 1.561 0.195 -9.986 1.00 0.00 H new ATOM 0 HB3 GLU A 156 2.017 -0.109 -11.651 1.00 0.00 H new ATOM 0 HG2 GLU A 156 3.898 1.363 -11.516 1.00 0.00 H new ATOM 0 HG3 GLU A 156 3.341 2.065 -10.010 1.00 0.00 H new ATOM 2667 N LYS A 157 1.475 1.596 -13.728 1.00 0.00 N ATOM 2668 CA LYS A 157 1.914 2.066 -15.046 1.00 0.00 C ATOM 2669 C LYS A 157 1.263 3.406 -15.367 1.00 0.00 C ATOM 2670 O LYS A 157 1.920 4.346 -15.823 1.00 0.00 O ATOM 2671 CB LYS A 157 1.559 1.037 -16.123 1.00 0.00 C ATOM 2672 CG LYS A 157 1.965 1.458 -17.528 1.00 0.00 C ATOM 2673 CD LYS A 157 0.897 1.105 -18.551 1.00 0.00 C ATOM 2674 CE LYS A 157 1.512 0.697 -19.880 1.00 0.00 C ATOM 2675 NZ LYS A 157 0.593 0.958 -21.023 1.00 0.00 N ATOM 0 H LYS A 157 1.119 0.640 -13.718 1.00 0.00 H new ATOM 0 HA LYS A 157 2.996 2.194 -15.029 1.00 0.00 H new ATOM 0 HB2 LYS A 157 2.043 0.091 -15.883 1.00 0.00 H new ATOM 0 HB3 LYS A 157 0.484 0.859 -16.103 1.00 0.00 H new ATOM 0 HG2 LYS A 157 2.147 2.533 -17.548 1.00 0.00 H new ATOM 0 HG3 LYS A 157 2.902 0.971 -17.797 1.00 0.00 H new ATOM 0 HD2 LYS A 157 0.281 0.291 -18.169 1.00 0.00 H new ATOM 0 HD3 LYS A 157 0.238 1.960 -18.701 1.00 0.00 H new ATOM 0 HE2 LYS A 157 2.443 1.243 -20.031 1.00 0.00 H new ATOM 0 HE3 LYS A 157 1.765 -0.363 -19.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 1.051 0.666 -21.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -0.286 0.417 -20.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 0.372 1.973 -21.066 1.00 0.00 H new ATOM 2689 N GLU A 158 -0.029 3.486 -15.091 1.00 0.00 N ATOM 2690 CA GLU A 158 -0.778 4.705 -15.312 1.00 0.00 C ATOM 2691 C GLU A 158 -0.259 5.804 -14.389 1.00 0.00 C ATOM 2692 O GLU A 158 -0.195 6.973 -14.771 1.00 0.00 O ATOM 2693 CB GLU A 158 -2.268 4.459 -15.080 1.00 0.00 C ATOM 2694 CG GLU A 158 -2.834 3.324 -15.919 1.00 0.00 C ATOM 2695 CD GLU A 158 -3.119 3.742 -17.349 1.00 0.00 C ATOM 2696 OE1 GLU A 158 -3.736 4.811 -17.542 1.00 0.00 O ATOM 2697 OE2 GLU A 158 -2.726 3.001 -18.274 1.00 0.00 O ATOM 0 H GLU A 158 -0.580 2.716 -14.712 1.00 0.00 H new ATOM 0 HA GLU A 158 -0.644 5.026 -16.345 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -2.431 4.237 -14.025 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -2.818 5.374 -15.302 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -2.130 2.492 -15.921 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -3.754 2.962 -15.460 1.00 0.00 H new ATOM 2704 N LEU A 159 0.129 5.415 -13.172 1.00 0.00 N ATOM 2705 CA LEU A 159 0.662 6.367 -12.203 1.00 0.00 C ATOM 2706 C LEU A 159 1.960 6.974 -12.732 1.00 0.00 C ATOM 2707 O LEU A 159 2.116 8.192 -12.753 1.00 0.00 O ATOM 2708 CB LEU A 159 0.842 5.690 -10.823 1.00 0.00 C ATOM 2709 CG LEU A 159 2.267 5.616 -10.248 1.00 0.00 C ATOM 2710 CD1 LEU A 159 2.762 7.001 -9.854 1.00 0.00 C ATOM 2711 CD2 LEU A 159 2.302 4.678 -9.055 1.00 0.00 C ATOM 0 H LEU A 159 0.083 4.452 -12.838 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.046 7.183 -12.063 1.00 0.00 H new ATOM 0 HB2 LEU A 159 0.217 6.220 -10.104 1.00 0.00 H new ATOM 0 HB3 LEU A 159 0.455 4.674 -10.894 1.00 0.00 H new ATOM 0 HG LEU A 159 2.931 5.226 -11.019 1.00 0.00 H new ATOM 0 HD11 LEU A 159 3.771 6.925 -9.450 1.00 0.00 H new ATOM 0 HD12 LEU A 159 2.770 7.648 -10.731 1.00 0.00 H new ATOM 0 HD13 LEU A 159 2.099 7.423 -9.098 1.00 0.00 H new ATOM 0 HD21 LEU A 159 3.316 4.634 -8.657 1.00 0.00 H new ATOM 0 HD22 LEU A 159 1.625 5.045 -8.284 1.00 0.00 H new ATOM 0 HD23 LEU A 159 1.991 3.681 -9.367 1.00 0.00 H new ATOM 2723 N ILE A 160 2.882 6.125 -13.189 1.00 0.00 N ATOM 2724 CA ILE A 160 4.136 6.621 -13.749 1.00 0.00 C ATOM 2725 C ILE A 160 3.810 7.543 -14.924 1.00 0.00 C ATOM 2726 O ILE A 160 4.436 8.586 -15.105 1.00 0.00 O ATOM 2727 CB ILE A 160 5.084 5.470 -14.180 1.00 0.00 C ATOM 2728 CG1 ILE A 160 5.550 4.691 -12.942 1.00 0.00 C ATOM 2729 CG2 ILE A 160 6.296 6.004 -14.949 1.00 0.00 C ATOM 2730 CD1 ILE A 160 4.684 3.500 -12.601 1.00 0.00 C ATOM 0 H ILE A 160 2.786 5.110 -13.183 1.00 0.00 H new ATOM 0 HA ILE A 160 4.672 7.176 -12.979 1.00 0.00 H new ATOM 0 HB ILE A 160 4.532 4.805 -14.844 1.00 0.00 H new ATOM 0 HG12 ILE A 160 6.572 4.349 -13.105 1.00 0.00 H new ATOM 0 HG13 ILE A 160 5.572 5.367 -12.087 1.00 0.00 H new ATOM 0 HG21 ILE A 160 6.940 5.173 -15.236 1.00 0.00 H new ATOM 0 HG22 ILE A 160 5.958 6.527 -15.844 1.00 0.00 H new ATOM 0 HG23 ILE A 160 6.854 6.693 -14.315 1.00 0.00 H new ATOM 0 HD11 ILE A 160 5.080 3.004 -11.715 1.00 0.00 H new ATOM 0 HD12 ILE A 160 3.666 3.835 -12.405 1.00 0.00 H new ATOM 0 HD13 ILE A 160 4.681 2.801 -13.437 1.00 0.00 H new ATOM 2742 N LYS A 161 2.778 7.168 -15.682 1.00 0.00 N ATOM 2743 CA LYS A 161 2.319 7.988 -16.795 1.00 0.00 C ATOM 2744 C LYS A 161 1.829 9.331 -16.252 1.00 0.00 C ATOM 2745 O LYS A 161 2.001 10.373 -16.885 1.00 0.00 O ATOM 2746 CB LYS A 161 1.200 7.285 -17.563 1.00 0.00 C ATOM 2747 CG LYS A 161 1.699 6.273 -18.580 1.00 0.00 C ATOM 2748 CD LYS A 161 0.562 5.430 -19.131 1.00 0.00 C ATOM 2749 CE LYS A 161 0.774 5.097 -20.599 1.00 0.00 C ATOM 2750 NZ LYS A 161 -0.508 5.072 -21.356 1.00 0.00 N ATOM 0 H LYS A 161 2.250 6.307 -15.544 1.00 0.00 H new ATOM 0 HA LYS A 161 3.146 8.150 -17.486 1.00 0.00 H new ATOM 0 HB2 LYS A 161 0.545 6.780 -16.853 1.00 0.00 H new ATOM 0 HB3 LYS A 161 0.597 8.034 -18.075 1.00 0.00 H new ATOM 0 HG2 LYS A 161 2.197 6.793 -19.398 1.00 0.00 H new ATOM 0 HG3 LYS A 161 2.442 5.625 -18.115 1.00 0.00 H new ATOM 0 HD2 LYS A 161 0.480 4.508 -18.556 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -0.380 5.965 -19.011 1.00 0.00 H new ATOM 0 HE2 LYS A 161 1.444 5.832 -21.045 1.00 0.00 H new ATOM 0 HE3 LYS A 161 1.264 4.127 -20.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -0.318 4.841 -22.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -1.138 4.352 -20.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -0.964 6.005 -21.297 1.00 0.00 H new ATOM 2764 N GLU A 162 1.247 9.294 -15.045 1.00 0.00 N ATOM 2765 CA GLU A 162 0.762 10.500 -14.371 1.00 0.00 C ATOM 2766 C GLU A 162 1.893 11.527 -14.266 1.00 0.00 C ATOM 2767 O GLU A 162 1.655 12.734 -14.244 1.00 0.00 O ATOM 2768 CB GLU A 162 0.235 10.142 -12.970 1.00 0.00 C ATOM 2769 CG GLU A 162 -0.819 11.094 -12.399 1.00 0.00 C ATOM 2770 CD GLU A 162 -1.876 11.500 -13.411 1.00 0.00 C ATOM 2771 OE1 GLU A 162 -2.174 10.694 -14.317 1.00 0.00 O ATOM 2772 OE2 GLU A 162 -2.406 12.626 -13.295 1.00 0.00 O ATOM 0 H GLU A 162 1.102 8.435 -14.515 1.00 0.00 H new ATOM 0 HA GLU A 162 -0.053 10.932 -14.952 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -0.189 9.138 -13.006 1.00 0.00 H new ATOM 0 HB3 GLU A 162 1.079 10.107 -12.281 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -1.305 10.617 -11.548 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -0.324 11.989 -12.023 1.00 0.00 H new ATOM 2779 N LEU A 163 3.132 11.026 -14.212 1.00 0.00 N ATOM 2780 CA LEU A 163 4.314 11.880 -14.124 1.00 0.00 C ATOM 2781 C LEU A 163 4.922 12.105 -15.505 1.00 0.00 C ATOM 2782 O LEU A 163 5.515 13.151 -15.773 1.00 0.00 O ATOM 2783 CB LEU A 163 5.373 11.253 -13.210 1.00 0.00 C ATOM 2784 CG LEU A 163 4.844 10.355 -12.090 1.00 0.00 C ATOM 2785 CD1 LEU A 163 5.973 9.966 -11.154 1.00 0.00 C ATOM 2786 CD2 LEU A 163 3.734 11.053 -11.323 1.00 0.00 C ATOM 0 H LEU A 163 3.339 10.027 -14.228 1.00 0.00 H new ATOM 0 HA LEU A 163 3.997 12.836 -13.707 1.00 0.00 H new ATOM 0 HB2 LEU A 163 6.056 10.668 -13.826 1.00 0.00 H new ATOM 0 HB3 LEU A 163 5.957 12.056 -12.760 1.00 0.00 H new ATOM 0 HG LEU A 163 4.432 9.450 -12.537 1.00 0.00 H new ATOM 0 HD11 LEU A 163 5.584 9.327 -10.361 1.00 0.00 H new ATOM 0 HD12 LEU A 163 6.739 9.427 -11.712 1.00 0.00 H new ATOM 0 HD13 LEU A 163 6.408 10.864 -10.716 1.00 0.00 H new ATOM 0 HD21 LEU A 163 3.371 10.398 -10.531 1.00 0.00 H new ATOM 0 HD22 LEU A 163 4.118 11.974 -10.885 1.00 0.00 H new ATOM 0 HD23 LEU A 163 2.915 11.289 -12.002 1.00 0.00 H new ATOM 2798 N GLY A 164 4.779 11.109 -16.375 1.00 0.00 N ATOM 2799 CA GLY A 164 5.327 11.206 -17.715 1.00 0.00 C ATOM 2800 C GLY A 164 6.673 10.517 -17.837 1.00 0.00 C ATOM 2801 O GLY A 164 7.530 10.946 -18.611 1.00 0.00 O ATOM 0 H GLY A 164 4.292 10.235 -16.175 1.00 0.00 H new ATOM 0 HA2 GLY A 164 4.628 10.762 -18.424 1.00 0.00 H new ATOM 0 HA3 GLY A 164 5.433 12.256 -17.987 1.00 0.00 H new ATOM 2805 N PHE A 165 6.862 9.446 -17.069 1.00 0.00 N ATOM 2806 CA PHE A 165 8.114 8.696 -17.090 1.00 0.00 C ATOM 2807 C PHE A 165 7.890 7.256 -17.535 1.00 0.00 C ATOM 2808 O PHE A 165 6.763 6.844 -17.813 1.00 0.00 O ATOM 2809 CB PHE A 165 8.779 8.713 -15.715 1.00 0.00 C ATOM 2810 CG PHE A 165 10.271 8.870 -15.774 1.00 0.00 C ATOM 2811 CD1 PHE A 165 10.842 9.939 -16.445 1.00 0.00 C ATOM 2812 CD2 PHE A 165 11.103 7.947 -15.160 1.00 0.00 C ATOM 2813 CE1 PHE A 165 12.215 10.085 -16.504 1.00 0.00 C ATOM 2814 CE2 PHE A 165 12.477 8.087 -15.216 1.00 0.00 C ATOM 2815 CZ PHE A 165 13.033 9.157 -15.888 1.00 0.00 C ATOM 0 H PHE A 165 6.163 9.078 -16.424 1.00 0.00 H new ATOM 0 HA PHE A 165 8.773 9.182 -17.810 1.00 0.00 H new ATOM 0 HB2 PHE A 165 8.359 9.529 -15.127 1.00 0.00 H new ATOM 0 HB3 PHE A 165 8.539 7.787 -15.193 1.00 0.00 H new ATOM 0 HD1 PHE A 165 10.207 10.667 -16.928 1.00 0.00 H new ATOM 0 HD2 PHE A 165 10.673 7.109 -14.632 1.00 0.00 H new ATOM 0 HE1 PHE A 165 12.648 10.923 -17.031 1.00 0.00 H new ATOM 0 HE2 PHE A 165 13.115 7.360 -14.735 1.00 0.00 H new ATOM 0 HZ PHE A 165 14.106 9.269 -15.932 1.00 0.00 H new ATOM 2825 N THR A 166 8.978 6.499 -17.599 1.00 0.00 N ATOM 2826 CA THR A 166 8.921 5.100 -18.011 1.00 0.00 C ATOM 2827 C THR A 166 8.368 4.218 -16.896 1.00 0.00 C ATOM 2828 O THR A 166 8.597 4.476 -15.715 1.00 0.00 O ATOM 2829 CB THR A 166 10.304 4.611 -18.421 1.00 0.00 C ATOM 2830 OG1 THR A 166 10.300 3.208 -18.627 1.00 0.00 O ATOM 2831 CG2 THR A 166 11.359 4.922 -17.397 1.00 0.00 C ATOM 0 H THR A 166 9.915 6.831 -17.370 1.00 0.00 H new ATOM 0 HA THR A 166 8.249 5.032 -18.866 1.00 0.00 H new ATOM 0 HB THR A 166 10.543 5.140 -19.344 1.00 0.00 H new ATOM 0 HG1 THR A 166 11.197 2.914 -18.891 1.00 0.00 H new ATOM 0 HG21 THR A 166 12.323 4.550 -17.743 1.00 0.00 H new ATOM 0 HG22 THR A 166 11.417 6.001 -17.251 1.00 0.00 H new ATOM 0 HG23 THR A 166 11.103 4.441 -16.453 1.00 0.00 H new ATOM 2839 N TYR A 167 7.637 3.178 -17.281 1.00 0.00 N ATOM 2840 CA TYR A 167 7.045 2.255 -16.318 1.00 0.00 C ATOM 2841 C TYR A 167 7.965 1.061 -16.064 1.00 0.00 C ATOM 2842 O TYR A 167 8.597 0.540 -16.983 1.00 0.00 O ATOM 2843 CB TYR A 167 5.674 1.779 -16.820 1.00 0.00 C ATOM 2844 CG TYR A 167 5.054 0.673 -15.988 1.00 0.00 C ATOM 2845 CD1 TYR A 167 4.988 0.773 -14.604 1.00 0.00 C ATOM 2846 CD2 TYR A 167 4.541 -0.471 -16.588 1.00 0.00 C ATOM 2847 CE1 TYR A 167 4.427 -0.234 -13.842 1.00 0.00 C ATOM 2848 CE2 TYR A 167 3.979 -1.482 -15.832 1.00 0.00 C ATOM 2849 CZ TYR A 167 3.924 -1.359 -14.460 1.00 0.00 C ATOM 2850 OH TYR A 167 3.365 -2.364 -13.705 1.00 0.00 O ATOM 0 H TYR A 167 7.439 2.952 -18.256 1.00 0.00 H new ATOM 0 HA TYR A 167 6.913 2.783 -15.374 1.00 0.00 H new ATOM 0 HB2 TYR A 167 4.992 2.629 -16.839 1.00 0.00 H new ATOM 0 HB3 TYR A 167 5.777 1.430 -17.847 1.00 0.00 H new ATOM 0 HD1 TYR A 167 5.382 1.652 -14.116 1.00 0.00 H new ATOM 0 HD2 TYR A 167 4.582 -0.571 -17.663 1.00 0.00 H new ATOM 0 HE1 TYR A 167 4.383 -0.140 -12.767 1.00 0.00 H new ATOM 0 HE2 TYR A 167 3.585 -2.364 -16.314 1.00 0.00 H new ATOM 0 HH TYR A 167 3.058 -3.084 -14.295 1.00 0.00 H new ATOM 2860 N ARG A 168 8.020 0.628 -14.807 1.00 0.00 N ATOM 2861 CA ARG A 168 8.843 -0.511 -14.420 1.00 0.00 C ATOM 2862 C ARG A 168 8.071 -1.431 -13.478 1.00 0.00 C ATOM 2863 O ARG A 168 7.256 -0.971 -12.679 1.00 0.00 O ATOM 2864 CB ARG A 168 10.134 -0.037 -13.748 1.00 0.00 C ATOM 2865 CG ARG A 168 10.884 1.013 -14.546 1.00 0.00 C ATOM 2866 CD ARG A 168 11.617 0.397 -15.725 1.00 0.00 C ATOM 2867 NE ARG A 168 12.396 -0.777 -15.335 1.00 0.00 N ATOM 2868 CZ ARG A 168 12.816 -1.712 -16.190 1.00 0.00 C ATOM 2869 NH1 ARG A 168 12.540 -1.618 -17.486 1.00 0.00 N ATOM 2870 NH2 ARG A 168 13.515 -2.747 -15.743 1.00 0.00 N ATOM 0 H ARG A 168 7.502 1.052 -14.037 1.00 0.00 H new ATOM 0 HA ARG A 168 9.102 -1.067 -15.321 1.00 0.00 H new ATOM 0 HB2 ARG A 168 9.894 0.368 -12.765 1.00 0.00 H new ATOM 0 HB3 ARG A 168 10.787 -0.895 -13.588 1.00 0.00 H new ATOM 0 HG2 ARG A 168 10.184 1.767 -14.905 1.00 0.00 H new ATOM 0 HG3 ARG A 168 11.597 1.523 -13.899 1.00 0.00 H new ATOM 0 HD2 ARG A 168 10.896 0.115 -16.492 1.00 0.00 H new ATOM 0 HD3 ARG A 168 12.280 1.140 -16.168 1.00 0.00 H new ATOM 0 HE ARG A 168 12.633 -0.888 -14.349 1.00 0.00 H new ATOM 0 HH11 ARG A 168 12.002 -0.825 -17.837 1.00 0.00 H new ATOM 0 HH12 ARG A 168 12.866 -2.338 -18.130 1.00 0.00 H new ATOM 0 HH21 ARG A 168 13.730 -2.826 -14.749 1.00 0.00 H new ATOM 0 HH22 ARG A 168 13.838 -3.464 -16.393 1.00 0.00 H new ATOM 2884 N ILE A 169 8.329 -2.730 -13.580 1.00 0.00 N ATOM 2885 CA ILE A 169 7.650 -3.710 -12.739 1.00 0.00 C ATOM 2886 C ILE A 169 7.933 -3.462 -11.256 1.00 0.00 C ATOM 2887 O ILE A 169 8.986 -2.936 -10.899 1.00 0.00 O ATOM 2888 CB ILE A 169 8.073 -5.147 -13.098 1.00 0.00 C ATOM 2889 CG1 ILE A 169 9.592 -5.301 -12.988 1.00 0.00 C ATOM 2890 CG2 ILE A 169 7.596 -5.505 -14.498 1.00 0.00 C ATOM 2891 CD1 ILE A 169 10.088 -6.688 -13.335 1.00 0.00 C ATOM 0 H ILE A 169 9.002 -3.129 -14.235 1.00 0.00 H new ATOM 0 HA ILE A 169 6.582 -3.596 -12.924 1.00 0.00 H new ATOM 0 HB ILE A 169 7.608 -5.834 -12.391 1.00 0.00 H new ATOM 0 HG12 ILE A 169 10.071 -4.578 -13.648 1.00 0.00 H new ATOM 0 HG13 ILE A 169 9.901 -5.058 -11.971 1.00 0.00 H new ATOM 0 HG21 ILE A 169 7.902 -6.523 -14.737 1.00 0.00 H new ATOM 0 HG22 ILE A 169 6.509 -5.433 -14.542 1.00 0.00 H new ATOM 0 HG23 ILE A 169 8.034 -4.815 -15.219 1.00 0.00 H new ATOM 0 HD11 ILE A 169 11.173 -6.722 -13.235 1.00 0.00 H new ATOM 0 HD12 ILE A 169 9.638 -7.415 -12.659 1.00 0.00 H new ATOM 0 HD13 ILE A 169 9.811 -6.927 -14.362 1.00 0.00 H new ATOM 2903 N PRO A 170 6.992 -3.843 -10.363 1.00 0.00 N ATOM 2904 CA PRO A 170 7.158 -3.656 -8.916 1.00 0.00 C ATOM 2905 C PRO A 170 8.337 -4.450 -8.368 1.00 0.00 C ATOM 2906 O PRO A 170 9.034 -4.001 -7.456 1.00 0.00 O ATOM 2907 CB PRO A 170 5.842 -4.173 -8.326 1.00 0.00 C ATOM 2908 CG PRO A 170 5.276 -5.069 -9.372 1.00 0.00 C ATOM 2909 CD PRO A 170 5.702 -4.483 -10.687 1.00 0.00 C ATOM 0 HA PRO A 170 7.367 -2.617 -8.662 1.00 0.00 H new ATOM 0 HB2 PRO A 170 6.012 -4.712 -7.394 1.00 0.00 H new ATOM 0 HB3 PRO A 170 5.162 -3.352 -8.099 1.00 0.00 H new ATOM 0 HG2 PRO A 170 5.649 -6.087 -9.258 1.00 0.00 H new ATOM 0 HG3 PRO A 170 4.190 -5.118 -9.299 1.00 0.00 H new ATOM 0 HD2 PRO A 170 5.813 -5.250 -11.454 1.00 0.00 H new ATOM 0 HD3 PRO A 170 4.976 -3.761 -11.061 1.00 0.00 H new ATOM 2917 N LYS A 171 8.560 -5.629 -8.938 1.00 0.00 N ATOM 2918 CA LYS A 171 9.662 -6.492 -8.520 1.00 0.00 C ATOM 2919 C LYS A 171 11.022 -5.902 -8.911 1.00 0.00 C ATOM 2920 O LYS A 171 12.063 -6.402 -8.484 1.00 0.00 O ATOM 2921 CB LYS A 171 9.504 -7.885 -9.131 1.00 0.00 C ATOM 2922 CG LYS A 171 9.498 -7.885 -10.651 1.00 0.00 C ATOM 2923 CD LYS A 171 8.570 -8.954 -11.204 1.00 0.00 C ATOM 2924 CE LYS A 171 7.165 -8.415 -11.418 1.00 0.00 C ATOM 2925 NZ LYS A 171 6.170 -9.510 -11.582 1.00 0.00 N ATOM 0 H LYS A 171 7.991 -6.011 -9.693 1.00 0.00 H new ATOM 0 HA LYS A 171 9.628 -6.567 -7.433 1.00 0.00 H new ATOM 0 HB2 LYS A 171 10.316 -8.521 -8.779 1.00 0.00 H new ATOM 0 HB3 LYS A 171 8.574 -8.327 -8.772 1.00 0.00 H new ATOM 0 HG2 LYS A 171 9.185 -6.906 -11.015 1.00 0.00 H new ATOM 0 HG3 LYS A 171 10.510 -8.054 -11.020 1.00 0.00 H new ATOM 0 HD2 LYS A 171 8.965 -9.327 -12.149 1.00 0.00 H new ATOM 0 HD3 LYS A 171 8.536 -9.799 -10.516 1.00 0.00 H new ATOM 0 HE2 LYS A 171 6.882 -7.791 -10.570 1.00 0.00 H new ATOM 0 HE3 LYS A 171 7.152 -7.777 -12.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 5.449 -9.223 -12.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 6.651 -10.369 -11.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 5.713 -9.704 -10.668 1.00 0.00 H new ATOM 2939 N LYS A 172 11.014 -4.837 -9.715 1.00 0.00 N ATOM 2940 CA LYS A 172 12.247 -4.189 -10.144 1.00 0.00 C ATOM 2941 C LYS A 172 12.586 -3.005 -9.237 1.00 0.00 C ATOM 2942 O LYS A 172 13.172 -2.021 -9.689 1.00 0.00 O ATOM 2943 CB LYS A 172 12.123 -3.719 -11.595 1.00 0.00 C ATOM 2944 CG LYS A 172 12.592 -4.749 -12.610 1.00 0.00 C ATOM 2945 CD LYS A 172 14.086 -4.638 -12.865 1.00 0.00 C ATOM 2946 CE LYS A 172 14.889 -5.365 -11.798 1.00 0.00 C ATOM 2947 NZ LYS A 172 16.121 -5.988 -12.356 1.00 0.00 N ATOM 0 H LYS A 172 10.164 -4.407 -10.081 1.00 0.00 H new ATOM 0 HA LYS A 172 13.055 -4.918 -10.074 1.00 0.00 H new ATOM 0 HB2 LYS A 172 11.082 -3.468 -11.799 1.00 0.00 H new ATOM 0 HB3 LYS A 172 12.703 -2.805 -11.723 1.00 0.00 H new ATOM 0 HG2 LYS A 172 12.357 -5.750 -12.249 1.00 0.00 H new ATOM 0 HG3 LYS A 172 12.051 -4.612 -13.546 1.00 0.00 H new ATOM 0 HD2 LYS A 172 14.321 -5.054 -13.845 1.00 0.00 H new ATOM 0 HD3 LYS A 172 14.375 -3.587 -12.887 1.00 0.00 H new ATOM 0 HE2 LYS A 172 15.162 -4.664 -11.009 1.00 0.00 H new ATOM 0 HE3 LYS A 172 14.269 -6.135 -11.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 16.639 -6.473 -11.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 15.860 -6.676 -13.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 16.725 -5.251 -12.771 1.00 0.00 H new ATOM 2961 N ARG A 173 12.200 -3.113 -7.956 1.00 0.00 N ATOM 2962 CA ARG A 173 12.431 -2.079 -6.943 1.00 0.00 C ATOM 2963 C ARG A 173 13.749 -1.340 -7.151 1.00 0.00 C ATOM 2964 O ARG A 173 14.821 -1.943 -7.183 1.00 0.00 O ATOM 2965 CB ARG A 173 12.392 -2.711 -5.546 1.00 0.00 C ATOM 2966 CG ARG A 173 11.158 -2.331 -4.743 1.00 0.00 C ATOM 2967 CD ARG A 173 10.665 -3.490 -3.893 1.00 0.00 C ATOM 2968 NE ARG A 173 11.674 -3.933 -2.932 1.00 0.00 N ATOM 2969 CZ ARG A 173 11.924 -3.319 -1.774 1.00 0.00 C ATOM 2970 NH1 ARG A 173 11.243 -2.234 -1.423 1.00 0.00 N ATOM 2971 NH2 ARG A 173 12.860 -3.795 -0.965 1.00 0.00 N ATOM 0 H ARG A 173 11.713 -3.932 -7.593 1.00 0.00 H new ATOM 0 HA ARG A 173 11.636 -1.340 -7.040 1.00 0.00 H new ATOM 0 HB2 ARG A 173 12.431 -3.796 -5.645 1.00 0.00 H new ATOM 0 HB3 ARG A 173 13.282 -2.409 -4.994 1.00 0.00 H new ATOM 0 HG2 ARG A 173 11.388 -1.481 -4.101 1.00 0.00 H new ATOM 0 HG3 ARG A 173 10.366 -2.013 -5.421 1.00 0.00 H new ATOM 0 HD2 ARG A 173 9.763 -3.190 -3.359 1.00 0.00 H new ATOM 0 HD3 ARG A 173 10.390 -4.323 -4.540 1.00 0.00 H new ATOM 0 HE ARG A 173 12.221 -4.763 -3.161 1.00 0.00 H new ATOM 0 HH11 ARG A 173 10.521 -1.863 -2.041 1.00 0.00 H new ATOM 0 HH12 ARG A 173 11.442 -1.772 -0.536 1.00 0.00 H new ATOM 0 HH21 ARG A 173 13.386 -4.628 -1.229 1.00 0.00 H new ATOM 0 HH22 ARG A 173 13.054 -3.328 -0.079 1.00 0.00 H new ATOM 2985 N LEU A 174 13.637 -0.029 -7.297 1.00 0.00 N ATOM 2986 CA LEU A 174 14.792 0.847 -7.515 1.00 0.00 C ATOM 2987 C LEU A 174 15.325 0.708 -8.943 1.00 0.00 C ATOM 2988 O LEU A 174 14.544 0.946 -9.888 1.00 0.00 O ATOM 2989 CB LEU A 174 15.893 0.590 -6.456 1.00 0.00 C ATOM 2990 CG LEU A 174 17.026 -0.369 -6.860 1.00 0.00 C ATOM 2991 CD1 LEU A 174 18.292 0.402 -7.201 1.00 0.00 C ATOM 2992 CD2 LEU A 174 17.300 -1.382 -5.755 1.00 0.00 C ATOM 0 H LEU A 174 12.745 0.464 -7.269 1.00 0.00 H new ATOM 0 HA LEU A 174 14.464 1.879 -7.393 1.00 0.00 H new ATOM 0 HB2 LEU A 174 16.337 1.548 -6.187 1.00 0.00 H new ATOM 0 HB3 LEU A 174 15.417 0.196 -5.558 1.00 0.00 H new ATOM 0 HG LEU A 174 16.705 -0.911 -7.749 1.00 0.00 H new ATOM 0 HD11 LEU A 174 19.079 -0.297 -7.484 1.00 0.00 H new ATOM 0 HD12 LEU A 174 18.093 1.079 -8.032 1.00 0.00 H new ATOM 0 HD13 LEU A 174 18.613 0.977 -6.333 1.00 0.00 H new ATOM 0 HD21 LEU A 174 18.105 -2.049 -6.064 1.00 0.00 H new ATOM 0 HD22 LEU A 174 17.592 -0.858 -4.845 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.399 -1.965 -5.564 1.00 0.00 H new TER 3004 LEU A 174