USER MOD reduce.3.24.130724 H: found=0, std=0, add=924, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 925 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 70 GLN : amide:sc= -0.183 K(o=-0.18,f=-1.9!) USER MOD Set 1.2: A 131 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 3 SER OG : rot -100:sc= 0.921 USER MOD Set 2.2: A 65 TYR OH : rot 30:sc= 0.598 USER MOD Single : A 4 GLN : amide:sc= -0.5 K(o=-0.5,f=-4.9!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc= 1.35 K(o=1.4,f=-0.55) USER MOD Single : A 32 ASN : amide:sc= 0 X(o=0,f=-0.076) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 THR OG1 : rot 180:sc= -0.237 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 MET CE :methyl 132:sc= 0 (180deg=-0.894) USER MOD Single : A 72 ASN : amide:sc= 0 K(o=0,f=-1.7) USER MOD Single : A 75 MET CE :methyl -148:sc= -0.729 (180deg=-3.41!) USER MOD Single : A 81 SER OG : rot 180:sc= 0.00993 USER MOD Single : A 83 SER OG : rot 113:sc= 1.33 USER MOD Single : A 86 GLN : amide:sc= -1.7! K(o=-1.7!,f=-0.67) USER MOD Single : A 98 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 MET CE :methyl -151:sc= -2.13 (180deg=-4.74!) USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 SER OG : rot 70:sc= 0.0846 USER MOD Single : A 112 THR OG1 : rot -96:sc= 1.46 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 ASN : amide:sc= 0.137 X(o=0.14,f=0) USER MOD Single : A 118 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 120 THR OG1 : rot -36:sc= 0.0472 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 HIS : no HE2:sc= -1.31 K(o=-1.3,f=-1.8) USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 GLN : amide:sc= 0.328 X(o=0.33,f=-0.15) USER MOD ----------------------------------------------------------------- ATOM 25 N SER A 3 12.424 13.435 -3.281 1.00 0.00 N ATOM 26 CA SER A 3 10.979 13.463 -3.252 1.00 0.00 C ATOM 27 C SER A 3 10.474 12.027 -3.409 1.00 0.00 C ATOM 28 O SER A 3 10.304 11.358 -2.390 1.00 0.00 O ATOM 29 CB SER A 3 10.533 14.475 -4.323 1.00 0.00 C ATOM 30 OG SER A 3 9.192 14.887 -4.195 1.00 0.00 O ATOM 0 HA SER A 3 10.544 13.807 -2.314 1.00 0.00 H new ATOM 0 HB2 SER A 3 11.179 15.352 -4.272 1.00 0.00 H new ATOM 0 HB3 SER A 3 10.674 14.032 -5.309 1.00 0.00 H new ATOM 0 HG SER A 3 8.635 14.389 -4.829 1.00 0.00 H new ATOM 36 N GLN A 4 10.304 11.491 -4.627 1.00 0.00 N ATOM 37 CA GLN A 4 9.587 10.226 -4.807 1.00 0.00 C ATOM 38 C GLN A 4 10.347 9.057 -4.166 1.00 0.00 C ATOM 39 O GLN A 4 9.720 8.083 -3.767 1.00 0.00 O ATOM 40 CB GLN A 4 9.259 9.957 -6.291 1.00 0.00 C ATOM 41 CG GLN A 4 10.220 9.049 -7.093 1.00 0.00 C ATOM 42 CD GLN A 4 9.801 7.569 -7.105 1.00 0.00 C ATOM 43 OE1 GLN A 4 10.639 6.666 -7.100 1.00 0.00 O ATOM 44 NE2 GLN A 4 8.522 7.264 -7.256 1.00 0.00 N ATOM 0 H GLN A 4 10.650 11.910 -5.490 1.00 0.00 H new ATOM 0 HA GLN A 4 8.633 10.316 -4.287 1.00 0.00 H new ATOM 0 HB2 GLN A 4 8.264 9.515 -6.338 1.00 0.00 H new ATOM 0 HB3 GLN A 4 9.205 10.919 -6.801 1.00 0.00 H new ATOM 0 HG2 GLN A 4 10.276 9.411 -8.120 1.00 0.00 H new ATOM 0 HG3 GLN A 4 11.222 9.131 -6.671 1.00 0.00 H new ATOM 0 HE21 GLN A 4 7.819 8.003 -7.262 1.00 0.00 H new ATOM 0 HE22 GLN A 4 8.240 6.290 -7.367 1.00 0.00 H new ATOM 53 N ASP A 5 11.676 9.178 -4.075 1.00 0.00 N ATOM 54 CA ASP A 5 12.585 8.304 -3.335 1.00 0.00 C ATOM 55 C ASP A 5 12.094 8.135 -1.900 1.00 0.00 C ATOM 56 O ASP A 5 11.836 7.022 -1.453 1.00 0.00 O ATOM 57 CB ASP A 5 13.995 8.920 -3.390 1.00 0.00 C ATOM 58 CG ASP A 5 14.911 8.514 -2.232 1.00 0.00 C ATOM 59 OD1 ASP A 5 15.161 7.310 -2.017 1.00 0.00 O ATOM 60 OD2 ASP A 5 15.474 9.418 -1.575 1.00 0.00 O ATOM 0 H ASP A 5 12.173 9.935 -4.545 1.00 0.00 H new ATOM 0 HA ASP A 5 12.616 7.310 -3.781 1.00 0.00 H new ATOM 0 HB2 ASP A 5 14.468 8.631 -4.329 1.00 0.00 H new ATOM 0 HB3 ASP A 5 13.903 10.006 -3.400 1.00 0.00 H new ATOM 65 N LEU A 6 11.916 9.250 -1.193 1.00 0.00 N ATOM 66 CA LEU A 6 11.475 9.263 0.183 1.00 0.00 C ATOM 67 C LEU A 6 10.049 8.784 0.302 1.00 0.00 C ATOM 68 O LEU A 6 9.764 7.973 1.173 1.00 0.00 O ATOM 69 CB LEU A 6 11.539 10.681 0.739 1.00 0.00 C ATOM 70 CG LEU A 6 12.932 11.283 0.849 1.00 0.00 C ATOM 71 CD1 LEU A 6 14.008 10.319 1.338 1.00 0.00 C ATOM 72 CD2 LEU A 6 13.318 12.007 -0.418 1.00 0.00 C ATOM 0 H LEU A 6 12.080 10.181 -1.576 1.00 0.00 H new ATOM 0 HA LEU A 6 12.133 8.598 0.743 1.00 0.00 H new ATOM 0 HB2 LEU A 6 10.932 11.328 0.105 1.00 0.00 H new ATOM 0 HB3 LEU A 6 11.082 10.685 1.729 1.00 0.00 H new ATOM 0 HG LEU A 6 12.870 12.023 1.647 1.00 0.00 H new ATOM 0 HD11 LEU A 6 14.966 10.836 1.384 1.00 0.00 H new ATOM 0 HD12 LEU A 6 13.745 9.953 2.330 1.00 0.00 H new ATOM 0 HD13 LEU A 6 14.083 9.478 0.649 1.00 0.00 H new ATOM 0 HD21 LEU A 6 14.318 12.426 -0.307 1.00 0.00 H new ATOM 0 HD22 LEU A 6 13.308 11.308 -1.254 1.00 0.00 H new ATOM 0 HD23 LEU A 6 12.607 12.811 -0.609 1.00 0.00 H new ATOM 84 N ILE A 7 9.152 9.320 -0.522 1.00 0.00 N ATOM 85 CA ILE A 7 7.747 8.936 -0.502 1.00 0.00 C ATOM 86 C ILE A 7 7.646 7.406 -0.595 1.00 0.00 C ATOM 87 O ILE A 7 7.033 6.796 0.277 1.00 0.00 O ATOM 88 CB ILE A 7 6.998 9.703 -1.604 1.00 0.00 C ATOM 89 CG1 ILE A 7 6.819 11.172 -1.156 1.00 0.00 C ATOM 90 CG2 ILE A 7 5.619 9.117 -1.960 1.00 0.00 C ATOM 91 CD1 ILE A 7 7.058 12.137 -2.313 1.00 0.00 C ATOM 0 H ILE A 7 9.379 10.029 -1.219 1.00 0.00 H new ATOM 0 HA ILE A 7 7.260 9.212 0.433 1.00 0.00 H new ATOM 0 HB ILE A 7 7.607 9.621 -2.505 1.00 0.00 H new ATOM 0 HG12 ILE A 7 5.812 11.314 -0.763 1.00 0.00 H new ATOM 0 HG13 ILE A 7 7.513 11.394 -0.345 1.00 0.00 H new ATOM 0 HG21 ILE A 7 5.160 9.718 -2.745 1.00 0.00 H new ATOM 0 HG22 ILE A 7 5.739 8.092 -2.311 1.00 0.00 H new ATOM 0 HG23 ILE A 7 4.981 9.126 -1.076 1.00 0.00 H new ATOM 0 HD11 ILE A 7 6.925 13.162 -1.966 1.00 0.00 H new ATOM 0 HD12 ILE A 7 8.073 12.010 -2.689 1.00 0.00 H new ATOM 0 HD13 ILE A 7 6.347 11.929 -3.113 1.00 0.00 H new ATOM 103 N ARG A 8 8.290 6.778 -1.587 1.00 0.00 N ATOM 104 CA ARG A 8 8.376 5.321 -1.714 1.00 0.00 C ATOM 105 C ARG A 8 8.934 4.712 -0.422 1.00 0.00 C ATOM 106 O ARG A 8 8.302 3.819 0.141 1.00 0.00 O ATOM 107 CB ARG A 8 9.252 4.989 -2.932 1.00 0.00 C ATOM 108 CG ARG A 8 9.282 3.490 -3.258 1.00 0.00 C ATOM 109 CD ARG A 8 10.423 3.170 -4.230 1.00 0.00 C ATOM 110 NE ARG A 8 10.212 3.780 -5.557 1.00 0.00 N ATOM 111 CZ ARG A 8 9.755 3.161 -6.654 1.00 0.00 C ATOM 112 NH1 ARG A 8 9.380 1.886 -6.636 1.00 0.00 N ATOM 113 NH2 ARG A 8 9.658 3.855 -7.782 1.00 0.00 N ATOM 0 H ARG A 8 8.773 7.277 -2.334 1.00 0.00 H new ATOM 0 HA ARG A 8 7.387 4.890 -1.868 1.00 0.00 H new ATOM 0 HB2 ARG A 8 8.882 5.536 -3.799 1.00 0.00 H new ATOM 0 HB3 ARG A 8 10.269 5.335 -2.747 1.00 0.00 H new ATOM 0 HG2 ARG A 8 9.408 2.916 -2.340 1.00 0.00 H new ATOM 0 HG3 ARG A 8 8.330 3.189 -3.695 1.00 0.00 H new ATOM 0 HD2 ARG A 8 11.364 3.528 -3.813 1.00 0.00 H new ATOM 0 HD3 ARG A 8 10.513 2.089 -4.339 1.00 0.00 H new ATOM 0 HE ARG A 8 10.436 4.771 -5.648 1.00 0.00 H new ATOM 0 HH11 ARG A 8 9.436 1.350 -5.770 1.00 0.00 H new ATOM 0 HH12 ARG A 8 9.036 1.443 -7.488 1.00 0.00 H new ATOM 0 HH21 ARG A 8 9.929 4.838 -7.801 1.00 0.00 H new ATOM 0 HH22 ARG A 8 9.313 3.405 -8.630 1.00 0.00 H new ATOM 127 N ALA A 9 10.060 5.223 0.082 1.00 0.00 N ATOM 128 CA ALA A 9 10.681 4.746 1.313 1.00 0.00 C ATOM 129 C ALA A 9 9.761 4.841 2.540 1.00 0.00 C ATOM 130 O ALA A 9 9.976 4.120 3.513 1.00 0.00 O ATOM 131 CB ALA A 9 11.975 5.528 1.565 1.00 0.00 C ATOM 0 H ALA A 9 10.569 5.988 -0.361 1.00 0.00 H new ATOM 0 HA ALA A 9 10.893 3.686 1.172 1.00 0.00 H new ATOM 0 HB1 ALA A 9 12.441 5.174 2.484 1.00 0.00 H new ATOM 0 HB2 ALA A 9 12.659 5.378 0.730 1.00 0.00 H new ATOM 0 HB3 ALA A 9 11.746 6.589 1.660 1.00 0.00 H new ATOM 137 N ALA A 10 8.761 5.728 2.553 1.00 0.00 N ATOM 138 CA ALA A 10 7.795 5.817 3.641 1.00 0.00 C ATOM 139 C ALA A 10 6.698 4.765 3.503 1.00 0.00 C ATOM 140 O ALA A 10 6.159 4.323 4.521 1.00 0.00 O ATOM 141 CB ALA A 10 7.185 7.214 3.713 1.00 0.00 C ATOM 0 H ALA A 10 8.602 6.404 1.806 1.00 0.00 H new ATOM 0 HA ALA A 10 8.331 5.623 4.570 1.00 0.00 H new ATOM 0 HB1 ALA A 10 6.467 7.256 4.532 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.974 7.947 3.883 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.678 7.438 2.775 1.00 0.00 H new ATOM 147 N PHE A 11 6.361 4.350 2.275 1.00 0.00 N ATOM 148 CA PHE A 11 5.339 3.335 2.064 1.00 0.00 C ATOM 149 C PHE A 11 5.752 2.042 2.759 1.00 0.00 C ATOM 150 O PHE A 11 4.927 1.448 3.461 1.00 0.00 O ATOM 151 CB PHE A 11 5.021 3.092 0.578 1.00 0.00 C ATOM 152 CG PHE A 11 3.905 3.949 0.004 1.00 0.00 C ATOM 153 CD1 PHE A 11 4.062 5.339 -0.108 1.00 0.00 C ATOM 154 CD2 PHE A 11 2.717 3.354 -0.463 1.00 0.00 C ATOM 155 CE1 PHE A 11 3.064 6.129 -0.701 1.00 0.00 C ATOM 156 CE2 PHE A 11 1.717 4.141 -1.064 1.00 0.00 C ATOM 157 CZ PHE A 11 1.885 5.531 -1.170 1.00 0.00 C ATOM 0 H PHE A 11 6.785 4.705 1.418 1.00 0.00 H new ATOM 0 HA PHE A 11 4.414 3.707 2.504 1.00 0.00 H new ATOM 0 HB2 PHE A 11 5.926 3.266 -0.003 1.00 0.00 H new ATOM 0 HB3 PHE A 11 4.755 2.043 0.447 1.00 0.00 H new ATOM 0 HD1 PHE A 11 4.961 5.807 0.266 1.00 0.00 H new ATOM 0 HD2 PHE A 11 2.573 2.289 -0.359 1.00 0.00 H new ATOM 0 HE1 PHE A 11 3.204 7.196 -0.796 1.00 0.00 H new ATOM 0 HE2 PHE A 11 0.820 3.675 -1.444 1.00 0.00 H new ATOM 0 HZ PHE A 11 1.109 6.138 -1.611 1.00 0.00 H new ATOM 167 N GLU A 12 7.004 1.607 2.598 1.00 0.00 N ATOM 168 CA GLU A 12 7.476 0.406 3.259 1.00 0.00 C ATOM 169 C GLU A 12 7.678 0.593 4.759 1.00 0.00 C ATOM 170 O GLU A 12 7.528 -0.378 5.494 1.00 0.00 O ATOM 171 CB GLU A 12 8.729 -0.147 2.572 1.00 0.00 C ATOM 172 CG GLU A 12 9.941 0.784 2.591 1.00 0.00 C ATOM 173 CD GLU A 12 11.215 0.010 2.238 1.00 0.00 C ATOM 174 OE1 GLU A 12 11.608 -0.852 3.065 1.00 0.00 O ATOM 175 OE2 GLU A 12 11.777 0.238 1.143 1.00 0.00 O ATOM 0 H GLU A 12 7.701 2.072 2.016 1.00 0.00 H new ATOM 0 HA GLU A 12 6.687 -0.339 3.159 1.00 0.00 H new ATOM 0 HB2 GLU A 12 9.004 -1.086 3.052 1.00 0.00 H new ATOM 0 HB3 GLU A 12 8.484 -0.379 1.535 1.00 0.00 H new ATOM 0 HG2 GLU A 12 9.794 1.598 1.881 1.00 0.00 H new ATOM 0 HG3 GLU A 12 10.044 1.237 3.577 1.00 0.00 H new ATOM 182 N LYS A 13 7.926 1.814 5.238 1.00 0.00 N ATOM 183 CA LYS A 13 8.154 2.074 6.656 1.00 0.00 C ATOM 184 C LYS A 13 6.890 1.888 7.472 1.00 0.00 C ATOM 185 O LYS A 13 6.943 1.636 8.671 1.00 0.00 O ATOM 186 CB LYS A 13 8.718 3.490 6.840 1.00 0.00 C ATOM 187 CG LYS A 13 10.106 3.432 7.469 1.00 0.00 C ATOM 188 CD LYS A 13 11.135 2.715 6.575 1.00 0.00 C ATOM 189 CE LYS A 13 12.579 3.150 6.836 1.00 0.00 C ATOM 190 NZ LYS A 13 13.085 2.696 8.143 1.00 0.00 N ATOM 0 H LYS A 13 7.974 2.648 4.652 1.00 0.00 H new ATOM 0 HA LYS A 13 8.881 1.349 7.022 1.00 0.00 H new ATOM 0 HB2 LYS A 13 8.770 3.996 5.876 1.00 0.00 H new ATOM 0 HB3 LYS A 13 8.050 4.075 7.472 1.00 0.00 H new ATOM 0 HG2 LYS A 13 10.451 4.446 7.672 1.00 0.00 H new ATOM 0 HG3 LYS A 13 10.044 2.919 8.428 1.00 0.00 H new ATOM 0 HD2 LYS A 13 11.054 1.639 6.732 1.00 0.00 H new ATOM 0 HD3 LYS A 13 10.890 2.904 5.530 1.00 0.00 H new ATOM 0 HE2 LYS A 13 13.220 2.757 6.047 1.00 0.00 H new ATOM 0 HE3 LYS A 13 12.641 4.237 6.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 14.066 3.018 8.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 12.493 3.091 8.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 13.054 1.657 8.186 1.00 0.00 H new ATOM 204 N ARG A 14 5.735 2.020 6.827 1.00 0.00 N ATOM 205 CA ARG A 14 4.500 1.448 7.343 1.00 0.00 C ATOM 206 C ARG A 14 4.419 -0.036 6.997 1.00 0.00 C ATOM 207 O ARG A 14 4.364 -0.857 7.908 1.00 0.00 O ATOM 208 CB ARG A 14 3.252 2.244 6.907 1.00 0.00 C ATOM 209 CG ARG A 14 2.810 3.235 8.000 1.00 0.00 C ATOM 210 CD ARG A 14 2.027 2.544 9.129 1.00 0.00 C ATOM 211 NE ARG A 14 2.148 3.266 10.408 1.00 0.00 N ATOM 212 CZ ARG A 14 1.181 3.837 11.138 1.00 0.00 C ATOM 213 NH1 ARG A 14 -0.098 3.782 10.772 1.00 0.00 N ATOM 214 NH2 ARG A 14 1.519 4.444 12.268 1.00 0.00 N ATOM 0 H ARG A 14 5.630 2.520 5.944 1.00 0.00 H new ATOM 0 HA ARG A 14 4.517 1.528 8.430 1.00 0.00 H new ATOM 0 HB2 ARG A 14 3.468 2.787 5.987 1.00 0.00 H new ATOM 0 HB3 ARG A 14 2.437 1.555 6.687 1.00 0.00 H new ATOM 0 HG2 ARG A 14 3.688 3.728 8.418 1.00 0.00 H new ATOM 0 HG3 ARG A 14 2.190 4.013 7.554 1.00 0.00 H new ATOM 0 HD2 ARG A 14 0.976 2.474 8.850 1.00 0.00 H new ATOM 0 HD3 ARG A 14 2.393 1.525 9.252 1.00 0.00 H new ATOM 0 HE ARG A 14 3.092 3.341 10.787 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -0.363 3.296 9.916 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -0.813 4.226 11.348 1.00 0.00 H new ATOM 0 HH21 ARG A 14 2.495 4.468 12.562 1.00 0.00 H new ATOM 0 HH22 ARG A 14 0.802 4.887 12.843 1.00 0.00 H new ATOM 228 N LEU A 15 4.337 -0.382 5.709 1.00 0.00 N ATOM 229 CA LEU A 15 3.835 -1.689 5.284 1.00 0.00 C ATOM 230 C LEU A 15 4.754 -2.836 5.722 1.00 0.00 C ATOM 231 O LEU A 15 4.274 -3.810 6.289 1.00 0.00 O ATOM 232 CB LEU A 15 3.593 -1.700 3.760 1.00 0.00 C ATOM 233 CG LEU A 15 2.355 -2.516 3.334 1.00 0.00 C ATOM 234 CD1 LEU A 15 2.133 -2.351 1.831 1.00 0.00 C ATOM 235 CD2 LEU A 15 2.452 -4.012 3.640 1.00 0.00 C ATOM 0 H LEU A 15 4.614 0.229 4.941 1.00 0.00 H new ATOM 0 HA LEU A 15 2.881 -1.857 5.784 1.00 0.00 H new ATOM 0 HB2 LEU A 15 3.478 -0.673 3.412 1.00 0.00 H new ATOM 0 HB3 LEU A 15 4.474 -2.108 3.264 1.00 0.00 H new ATOM 0 HG LEU A 15 1.524 -2.123 3.919 1.00 0.00 H new ATOM 0 HD11 LEU A 15 1.259 -2.927 1.527 1.00 0.00 H new ATOM 0 HD12 LEU A 15 1.972 -1.298 1.600 1.00 0.00 H new ATOM 0 HD13 LEU A 15 3.010 -2.711 1.292 1.00 0.00 H new ATOM 0 HD21 LEU A 15 1.541 -4.511 3.309 1.00 0.00 H new ATOM 0 HD22 LEU A 15 3.309 -4.436 3.116 1.00 0.00 H new ATOM 0 HD23 LEU A 15 2.575 -4.157 4.713 1.00 0.00 H new ATOM 247 N SER A 16 6.060 -2.745 5.463 1.00 0.00 N ATOM 248 CA SER A 16 7.037 -3.776 5.803 1.00 0.00 C ATOM 249 C SER A 16 7.069 -3.966 7.315 1.00 0.00 C ATOM 250 O SER A 16 6.974 -5.094 7.808 1.00 0.00 O ATOM 251 CB SER A 16 8.410 -3.372 5.242 1.00 0.00 C ATOM 252 OG SER A 16 9.258 -4.492 5.104 1.00 0.00 O ATOM 0 H SER A 16 6.474 -1.935 5.002 1.00 0.00 H new ATOM 0 HA SER A 16 6.760 -4.731 5.357 1.00 0.00 H new ATOM 0 HB2 SER A 16 8.282 -2.889 4.273 1.00 0.00 H new ATOM 0 HB3 SER A 16 8.875 -2.641 5.904 1.00 0.00 H new ATOM 0 HG SER A 16 10.123 -4.205 4.744 1.00 0.00 H new ATOM 258 N ASP A 17 7.158 -2.849 8.035 1.00 0.00 N ATOM 259 CA ASP A 17 7.268 -2.799 9.482 1.00 0.00 C ATOM 260 C ASP A 17 6.014 -3.355 10.151 1.00 0.00 C ATOM 261 O ASP A 17 6.124 -4.016 11.181 1.00 0.00 O ATOM 262 CB ASP A 17 7.517 -1.358 9.932 1.00 0.00 C ATOM 263 CG ASP A 17 8.920 -0.875 9.557 1.00 0.00 C ATOM 264 OD1 ASP A 17 9.199 -0.709 8.348 1.00 0.00 O ATOM 265 OD2 ASP A 17 9.735 -0.681 10.487 1.00 0.00 O ATOM 0 H ASP A 17 7.155 -1.924 7.606 1.00 0.00 H new ATOM 0 HA ASP A 17 8.110 -3.421 9.785 1.00 0.00 H new ATOM 0 HB2 ASP A 17 6.774 -0.703 9.477 1.00 0.00 H new ATOM 0 HB3 ASP A 17 7.386 -1.287 11.012 1.00 0.00 H new ATOM 270 N TRP A 18 4.819 -3.144 9.592 1.00 0.00 N ATOM 271 CA TRP A 18 3.628 -3.856 10.051 1.00 0.00 C ATOM 272 C TRP A 18 3.781 -5.327 9.721 1.00 0.00 C ATOM 273 O TRP A 18 3.596 -6.168 10.595 1.00 0.00 O ATOM 274 CB TRP A 18 2.347 -3.316 9.411 1.00 0.00 C ATOM 275 CG TRP A 18 1.160 -4.250 9.455 1.00 0.00 C ATOM 276 CD1 TRP A 18 0.350 -4.485 10.516 1.00 0.00 C ATOM 277 CD2 TRP A 18 0.694 -5.161 8.412 1.00 0.00 C ATOM 278 NE1 TRP A 18 -0.599 -5.436 10.185 1.00 0.00 N ATOM 279 CE2 TRP A 18 -0.421 -5.900 8.902 1.00 0.00 C ATOM 280 CE3 TRP A 18 1.129 -5.462 7.105 1.00 0.00 C ATOM 281 CZ2 TRP A 18 -1.077 -6.867 8.124 1.00 0.00 C ATOM 282 CZ3 TRP A 18 0.498 -6.448 6.325 1.00 0.00 C ATOM 283 CH2 TRP A 18 -0.614 -7.145 6.828 1.00 0.00 C ATOM 0 H TRP A 18 4.653 -2.490 8.827 1.00 0.00 H new ATOM 0 HA TRP A 18 3.539 -3.708 11.127 1.00 0.00 H new ATOM 0 HB2 TRP A 18 2.075 -2.386 9.910 1.00 0.00 H new ATOM 0 HB3 TRP A 18 2.556 -3.070 8.370 1.00 0.00 H new ATOM 0 HD1 TRP A 18 0.433 -4.001 11.478 1.00 0.00 H new ATOM 0 HE1 TRP A 18 -1.338 -5.753 10.813 1.00 0.00 H new ATOM 0 HE3 TRP A 18 1.968 -4.922 6.692 1.00 0.00 H new ATOM 0 HZ2 TRP A 18 -1.933 -7.394 8.520 1.00 0.00 H new ATOM 0 HZ3 TRP A 18 0.870 -6.670 5.336 1.00 0.00 H new ATOM 0 HH2 TRP A 18 -1.109 -7.889 6.222 1.00 0.00 H new ATOM 294 N ALA A 19 4.112 -5.643 8.466 1.00 0.00 N ATOM 295 CA ALA A 19 4.027 -6.995 7.962 1.00 0.00 C ATOM 296 C ALA A 19 4.837 -7.950 8.823 1.00 0.00 C ATOM 297 O ALA A 19 4.309 -9.007 9.159 1.00 0.00 O ATOM 298 CB ALA A 19 4.450 -7.082 6.498 1.00 0.00 C ATOM 0 H ALA A 19 4.444 -4.964 7.782 1.00 0.00 H new ATOM 0 HA ALA A 19 2.981 -7.296 8.015 1.00 0.00 H new ATOM 0 HB1 ALA A 19 4.372 -8.114 6.157 1.00 0.00 H new ATOM 0 HB2 ALA A 19 3.800 -6.450 5.893 1.00 0.00 H new ATOM 0 HB3 ALA A 19 5.481 -6.744 6.396 1.00 0.00 H new ATOM 304 N LYS A 20 6.057 -7.553 9.199 1.00 0.00 N ATOM 305 CA LYS A 20 6.956 -8.304 10.075 1.00 0.00 C ATOM 306 C LYS A 20 6.511 -8.307 11.538 1.00 0.00 C ATOM 307 O LYS A 20 6.807 -9.263 12.251 1.00 0.00 O ATOM 308 CB LYS A 20 8.391 -7.753 9.933 1.00 0.00 C ATOM 309 CG LYS A 20 8.585 -6.287 10.372 1.00 0.00 C ATOM 310 CD LYS A 20 9.038 -6.166 11.828 1.00 0.00 C ATOM 311 CE LYS A 20 8.951 -4.744 12.380 1.00 0.00 C ATOM 312 NZ LYS A 20 9.439 -4.719 13.770 1.00 0.00 N ATOM 0 H LYS A 20 6.458 -6.668 8.889 1.00 0.00 H new ATOM 0 HA LYS A 20 6.927 -9.346 9.756 1.00 0.00 H new ATOM 0 HB2 LYS A 20 9.062 -8.381 10.518 1.00 0.00 H new ATOM 0 HB3 LYS A 20 8.696 -7.845 8.891 1.00 0.00 H new ATOM 0 HG2 LYS A 20 9.322 -5.812 9.725 1.00 0.00 H new ATOM 0 HG3 LYS A 20 7.649 -5.745 10.240 1.00 0.00 H new ATOM 0 HD2 LYS A 20 8.427 -6.824 12.446 1.00 0.00 H new ATOM 0 HD3 LYS A 20 10.067 -6.516 11.910 1.00 0.00 H new ATOM 0 HE2 LYS A 20 9.544 -4.068 11.764 1.00 0.00 H new ATOM 0 HE3 LYS A 20 7.921 -4.391 12.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 9.378 -3.750 14.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 8.855 -5.351 14.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 10.428 -5.038 13.796 1.00 0.00 H new ATOM 326 N ALA A 21 5.861 -7.235 12.006 1.00 0.00 N ATOM 327 CA ALA A 21 5.386 -7.100 13.381 1.00 0.00 C ATOM 328 C ALA A 21 3.993 -7.704 13.557 1.00 0.00 C ATOM 329 O ALA A 21 3.399 -7.582 14.628 1.00 0.00 O ATOM 330 CB ALA A 21 5.377 -5.625 13.793 1.00 0.00 C ATOM 0 H ALA A 21 5.648 -6.424 11.426 1.00 0.00 H new ATOM 0 HA ALA A 21 6.071 -7.650 14.026 1.00 0.00 H new ATOM 0 HB1 ALA A 21 5.021 -5.536 14.819 1.00 0.00 H new ATOM 0 HB2 ALA A 21 6.387 -5.221 13.723 1.00 0.00 H new ATOM 0 HB3 ALA A 21 4.716 -5.066 13.130 1.00 0.00 H new ATOM 336 N ARG A 22 3.409 -8.297 12.518 1.00 0.00 N ATOM 337 CA ARG A 22 2.281 -9.181 12.680 1.00 0.00 C ATOM 338 C ARG A 22 2.781 -10.496 13.258 1.00 0.00 C ATOM 339 O ARG A 22 3.940 -10.860 13.063 1.00 0.00 O ATOM 340 CB ARG A 22 1.640 -9.425 11.315 1.00 0.00 C ATOM 341 CG ARG A 22 0.124 -9.411 11.442 1.00 0.00 C ATOM 342 CD ARG A 22 -0.516 -10.002 10.186 1.00 0.00 C ATOM 343 NE ARG A 22 -1.865 -10.509 10.457 1.00 0.00 N ATOM 344 CZ ARG A 22 -2.472 -11.474 9.761 1.00 0.00 C ATOM 345 NH1 ARG A 22 -1.887 -11.960 8.672 1.00 0.00 N ATOM 346 NH2 ARG A 22 -3.637 -11.953 10.160 1.00 0.00 N ATOM 0 H ARG A 22 3.709 -8.173 11.551 1.00 0.00 H new ATOM 0 HA ARG A 22 1.542 -8.741 13.349 1.00 0.00 H new ATOM 0 HB2 ARG A 22 1.961 -8.658 10.611 1.00 0.00 H new ATOM 0 HB3 ARG A 22 1.971 -10.383 10.915 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -0.180 -9.984 12.318 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -0.226 -8.390 11.592 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -0.562 -9.241 9.407 1.00 0.00 H new ATOM 0 HD3 ARG A 22 0.108 -10.810 9.805 1.00 0.00 H new ATOM 0 HE ARG A 22 -2.378 -10.094 11.235 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -0.982 -11.596 8.374 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -2.343 -12.697 8.134 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -4.077 -11.586 11.004 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -4.096 -12.690 9.624 1.00 0.00 H new ATOM 360 N THR A 23 1.867 -11.275 13.819 1.00 0.00 N ATOM 361 CA THR A 23 2.113 -12.652 14.221 1.00 0.00 C ATOM 362 C THR A 23 2.747 -13.478 13.080 1.00 0.00 C ATOM 363 O THR A 23 3.911 -13.856 13.224 1.00 0.00 O ATOM 364 CB THR A 23 0.809 -13.238 14.780 1.00 0.00 C ATOM 365 OG1 THR A 23 0.461 -12.577 15.979 1.00 0.00 O ATOM 366 CG2 THR A 23 0.919 -14.744 14.991 1.00 0.00 C ATOM 0 H THR A 23 0.916 -10.961 14.011 1.00 0.00 H new ATOM 0 HA THR A 23 2.857 -12.688 15.017 1.00 0.00 H new ATOM 0 HB THR A 23 0.017 -13.076 14.049 1.00 0.00 H new ATOM 0 HG1 THR A 23 -0.373 -12.954 16.330 1.00 0.00 H new ATOM 0 HG21 THR A 23 -0.022 -15.126 15.388 1.00 0.00 H new ATOM 0 HG22 THR A 23 1.135 -15.230 14.040 1.00 0.00 H new ATOM 0 HG23 THR A 23 1.722 -14.955 15.697 1.00 0.00 H new ATOM 374 N PRO A 24 2.056 -13.761 11.951 1.00 0.00 N ATOM 375 CA PRO A 24 2.583 -14.676 10.937 1.00 0.00 C ATOM 376 C PRO A 24 3.785 -14.152 10.157 1.00 0.00 C ATOM 377 O PRO A 24 4.377 -14.894 9.373 1.00 0.00 O ATOM 378 CB PRO A 24 1.432 -14.934 9.979 1.00 0.00 C ATOM 379 CG PRO A 24 0.487 -13.759 10.163 1.00 0.00 C ATOM 380 CD PRO A 24 0.678 -13.406 11.629 1.00 0.00 C ATOM 0 HA PRO A 24 2.952 -15.570 11.440 1.00 0.00 H new ATOM 0 HB2 PRO A 24 1.784 -14.998 8.949 1.00 0.00 H new ATOM 0 HB3 PRO A 24 0.935 -15.877 10.206 1.00 0.00 H new ATOM 0 HG2 PRO A 24 0.744 -12.926 9.509 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -0.545 -14.031 9.943 1.00 0.00 H new ATOM 0 HD2 PRO A 24 0.498 -12.345 11.802 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -0.023 -13.955 12.257 1.00 0.00 H new ATOM 388 N ALA A 25 4.077 -12.873 10.358 1.00 0.00 N ATOM 389 CA ALA A 25 5.147 -12.078 9.773 1.00 0.00 C ATOM 390 C ALA A 25 5.313 -12.289 8.262 1.00 0.00 C ATOM 391 O ALA A 25 6.053 -13.164 7.811 1.00 0.00 O ATOM 392 CB ALA A 25 6.440 -12.290 10.533 1.00 0.00 C ATOM 0 H ALA A 25 3.514 -12.313 10.998 1.00 0.00 H new ATOM 0 HA ALA A 25 4.859 -11.032 9.876 1.00 0.00 H new ATOM 0 HB1 ALA A 25 7.230 -11.688 10.083 1.00 0.00 H new ATOM 0 HB2 ALA A 25 6.304 -11.991 11.572 1.00 0.00 H new ATOM 0 HB3 ALA A 25 6.718 -13.343 10.492 1.00 0.00 H new ATOM 398 N LEU A 26 4.607 -11.482 7.473 1.00 0.00 N ATOM 399 CA LEU A 26 4.466 -11.661 6.026 1.00 0.00 C ATOM 400 C LEU A 26 5.550 -10.871 5.260 1.00 0.00 C ATOM 401 O LEU A 26 6.014 -9.849 5.769 1.00 0.00 O ATOM 402 CB LEU A 26 3.059 -11.206 5.587 1.00 0.00 C ATOM 403 CG LEU A 26 1.859 -11.843 6.319 1.00 0.00 C ATOM 404 CD1 LEU A 26 0.554 -11.312 5.712 1.00 0.00 C ATOM 405 CD2 LEU A 26 1.824 -13.370 6.264 1.00 0.00 C ATOM 0 H LEU A 26 4.106 -10.668 7.827 1.00 0.00 H new ATOM 0 HA LEU A 26 4.596 -12.717 5.790 1.00 0.00 H new ATOM 0 HB2 LEU A 26 2.998 -10.125 5.712 1.00 0.00 H new ATOM 0 HB3 LEU A 26 2.954 -11.410 4.521 1.00 0.00 H new ATOM 0 HG LEU A 26 1.970 -11.565 7.367 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -0.296 -11.760 6.227 1.00 0.00 H new ATOM 0 HD12 LEU A 26 0.515 -10.228 5.823 1.00 0.00 H new ATOM 0 HD13 LEU A 26 0.514 -11.570 4.654 1.00 0.00 H new ATOM 0 HD21 LEU A 26 0.949 -13.734 6.803 1.00 0.00 H new ATOM 0 HD22 LEU A 26 1.771 -13.696 5.225 1.00 0.00 H new ATOM 0 HD23 LEU A 26 2.727 -13.771 6.725 1.00 0.00 H new ATOM 417 N PRO A 27 5.930 -11.275 4.029 1.00 0.00 N ATOM 418 CA PRO A 27 6.854 -10.519 3.170 1.00 0.00 C ATOM 419 C PRO A 27 6.125 -9.341 2.497 1.00 0.00 C ATOM 420 O PRO A 27 4.923 -9.174 2.720 1.00 0.00 O ATOM 421 CB PRO A 27 7.348 -11.560 2.160 1.00 0.00 C ATOM 422 CG PRO A 27 6.124 -12.455 1.954 1.00 0.00 C ATOM 423 CD PRO A 27 5.504 -12.499 3.351 1.00 0.00 C ATOM 0 HA PRO A 27 7.682 -10.064 3.714 1.00 0.00 H new ATOM 0 HB2 PRO A 27 7.669 -11.096 1.228 1.00 0.00 H new ATOM 0 HB3 PRO A 27 8.198 -12.123 2.545 1.00 0.00 H new ATOM 0 HG2 PRO A 27 5.436 -12.038 1.218 1.00 0.00 H new ATOM 0 HG3 PRO A 27 6.403 -13.448 1.603 1.00 0.00 H new ATOM 0 HD2 PRO A 27 4.417 -12.552 3.292 1.00 0.00 H new ATOM 0 HD3 PRO A 27 5.838 -13.382 3.897 1.00 0.00 H new ATOM 431 N VAL A 28 6.773 -8.535 1.644 1.00 0.00 N ATOM 432 CA VAL A 28 6.097 -7.481 0.873 1.00 0.00 C ATOM 433 C VAL A 28 6.700 -7.419 -0.540 1.00 0.00 C ATOM 434 O VAL A 28 7.734 -6.781 -0.748 1.00 0.00 O ATOM 435 CB VAL A 28 6.166 -6.106 1.587 1.00 0.00 C ATOM 436 CG1 VAL A 28 5.218 -5.115 0.891 1.00 0.00 C ATOM 437 CG2 VAL A 28 5.766 -6.141 3.071 1.00 0.00 C ATOM 0 H VAL A 28 7.776 -8.594 1.469 1.00 0.00 H new ATOM 0 HA VAL A 28 5.038 -7.729 0.795 1.00 0.00 H new ATOM 0 HB VAL A 28 7.212 -5.805 1.528 1.00 0.00 H new ATOM 0 HG11 VAL A 28 5.268 -4.149 1.394 1.00 0.00 H new ATOM 0 HG12 VAL A 28 5.516 -4.997 -0.151 1.00 0.00 H new ATOM 0 HG13 VAL A 28 4.197 -5.495 0.936 1.00 0.00 H new ATOM 0 HG21 VAL A 28 5.843 -5.139 3.492 1.00 0.00 H new ATOM 0 HG22 VAL A 28 4.739 -6.496 3.163 1.00 0.00 H new ATOM 0 HG23 VAL A 28 6.432 -6.814 3.612 1.00 0.00 H new ATOM 447 N ALA A 29 6.060 -8.067 -1.522 1.00 0.00 N ATOM 448 CA ALA A 29 6.463 -7.979 -2.916 1.00 0.00 C ATOM 449 C ALA A 29 5.942 -6.673 -3.522 1.00 0.00 C ATOM 450 O ALA A 29 4.786 -6.618 -3.954 1.00 0.00 O ATOM 451 CB ALA A 29 5.971 -9.193 -3.716 1.00 0.00 C ATOM 0 H ALA A 29 5.249 -8.665 -1.364 1.00 0.00 H new ATOM 0 HA ALA A 29 7.552 -7.981 -2.965 1.00 0.00 H new ATOM 0 HB1 ALA A 29 6.288 -9.097 -4.754 1.00 0.00 H new ATOM 0 HB2 ALA A 29 6.392 -10.104 -3.290 1.00 0.00 H new ATOM 0 HB3 ALA A 29 4.883 -9.241 -3.672 1.00 0.00 H new ATOM 457 N TRP A 30 6.779 -5.634 -3.564 1.00 0.00 N ATOM 458 CA TRP A 30 6.527 -4.375 -4.272 1.00 0.00 C ATOM 459 C TRP A 30 6.539 -4.550 -5.800 1.00 0.00 C ATOM 460 O TRP A 30 6.750 -5.652 -6.313 1.00 0.00 O ATOM 461 CB TRP A 30 7.571 -3.339 -3.840 1.00 0.00 C ATOM 462 CG TRP A 30 7.547 -3.038 -2.379 1.00 0.00 C ATOM 463 CD1 TRP A 30 8.382 -3.573 -1.464 1.00 0.00 C ATOM 464 CD2 TRP A 30 6.608 -2.204 -1.635 1.00 0.00 C ATOM 465 NE1 TRP A 30 8.049 -3.112 -0.210 1.00 0.00 N ATOM 466 CE2 TRP A 30 6.941 -2.297 -0.253 1.00 0.00 C ATOM 467 CE3 TRP A 30 5.495 -1.401 -1.974 1.00 0.00 C ATOM 468 CZ2 TRP A 30 6.197 -1.651 0.738 1.00 0.00 C ATOM 469 CZ3 TRP A 30 4.742 -0.743 -0.981 1.00 0.00 C ATOM 470 CH2 TRP A 30 5.089 -0.869 0.375 1.00 0.00 C ATOM 0 H TRP A 30 7.682 -5.646 -3.090 1.00 0.00 H new ATOM 0 HA TRP A 30 5.528 -4.031 -4.006 1.00 0.00 H new ATOM 0 HB2 TRP A 30 8.563 -3.701 -4.111 1.00 0.00 H new ATOM 0 HB3 TRP A 30 7.405 -2.416 -4.395 1.00 0.00 H new ATOM 0 HD1 TRP A 30 9.188 -4.258 -1.682 1.00 0.00 H new ATOM 0 HE1 TRP A 30 8.559 -3.345 0.642 1.00 0.00 H new ATOM 0 HE3 TRP A 30 5.217 -1.290 -3.012 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 6.473 -1.753 1.777 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 3.893 -0.138 -1.264 1.00 0.00 H new ATOM 0 HH2 TRP A 30 4.507 -0.367 1.134 1.00 0.00 H new ATOM 481 N GLN A 31 6.332 -3.459 -6.545 1.00 0.00 N ATOM 482 CA GLN A 31 6.453 -3.433 -7.999 1.00 0.00 C ATOM 483 C GLN A 31 7.873 -3.774 -8.427 1.00 0.00 C ATOM 484 O GLN A 31 8.826 -3.256 -7.840 1.00 0.00 O ATOM 485 CB GLN A 31 6.187 -2.027 -8.535 1.00 0.00 C ATOM 486 CG GLN A 31 4.727 -1.599 -8.388 1.00 0.00 C ATOM 487 CD GLN A 31 4.483 -0.184 -8.897 1.00 0.00 C ATOM 488 OE1 GLN A 31 5.356 0.680 -8.891 1.00 0.00 O ATOM 489 NE2 GLN A 31 3.279 0.097 -9.349 1.00 0.00 N ATOM 0 H GLN A 31 6.072 -2.558 -6.145 1.00 0.00 H new ATOM 0 HA GLN A 31 5.734 -4.155 -8.387 1.00 0.00 H new ATOM 0 HB2 GLN A 31 6.823 -1.316 -8.007 1.00 0.00 H new ATOM 0 HB3 GLN A 31 6.468 -1.986 -9.587 1.00 0.00 H new ATOM 0 HG2 GLN A 31 4.090 -2.294 -8.936 1.00 0.00 H new ATOM 0 HG3 GLN A 31 4.437 -1.660 -7.339 1.00 0.00 H new ATOM 0 HE21 GLN A 31 2.555 -0.622 -9.353 1.00 0.00 H new ATOM 0 HE22 GLN A 31 3.070 1.033 -9.695 1.00 0.00 H new ATOM 498 N ASN A 32 8.007 -4.549 -9.511 1.00 0.00 N ATOM 499 CA ASN A 32 9.274 -4.867 -10.187 1.00 0.00 C ATOM 500 C ASN A 32 10.378 -5.230 -9.191 1.00 0.00 C ATOM 501 O ASN A 32 11.546 -4.859 -9.339 1.00 0.00 O ATOM 502 CB ASN A 32 9.663 -3.749 -11.171 1.00 0.00 C ATOM 503 CG ASN A 32 8.900 -3.911 -12.473 1.00 0.00 C ATOM 504 OD1 ASN A 32 9.119 -4.885 -13.184 1.00 0.00 O ATOM 505 ND2 ASN A 32 7.976 -3.018 -12.777 1.00 0.00 N ATOM 0 H ASN A 32 7.204 -4.990 -9.960 1.00 0.00 H new ATOM 0 HA ASN A 32 9.131 -5.766 -10.787 1.00 0.00 H new ATOM 0 HB2 ASN A 32 9.445 -2.775 -10.732 1.00 0.00 H new ATOM 0 HB3 ASN A 32 10.736 -3.780 -11.363 1.00 0.00 H new ATOM 0 HD21 ASN A 32 7.420 -3.128 -13.625 1.00 0.00 H new ATOM 0 HD22 ASN A 32 7.818 -2.218 -12.164 1.00 0.00 H new ATOM 512 N THR A 33 9.979 -5.879 -8.105 1.00 0.00 N ATOM 513 CA THR A 33 10.849 -6.386 -7.063 1.00 0.00 C ATOM 514 C THR A 33 11.322 -7.790 -7.493 1.00 0.00 C ATOM 515 O THR A 33 11.037 -8.249 -8.603 1.00 0.00 O ATOM 516 CB THR A 33 10.027 -6.337 -5.758 1.00 0.00 C ATOM 517 OG1 THR A 33 10.811 -6.232 -4.592 1.00 0.00 O ATOM 518 CG2 THR A 33 9.102 -7.546 -5.598 1.00 0.00 C ATOM 0 H THR A 33 8.994 -6.073 -7.922 1.00 0.00 H new ATOM 0 HA THR A 33 11.756 -5.806 -6.896 1.00 0.00 H new ATOM 0 HB THR A 33 9.436 -5.427 -5.863 1.00 0.00 H new ATOM 0 HG1 THR A 33 10.226 -6.205 -3.806 1.00 0.00 H new ATOM 0 HG21 THR A 33 8.548 -7.459 -4.663 1.00 0.00 H new ATOM 0 HG22 THR A 33 8.402 -7.581 -6.433 1.00 0.00 H new ATOM 0 HG23 THR A 33 9.696 -8.460 -5.584 1.00 0.00 H new ATOM 526 N LYS A 34 12.035 -8.494 -6.616 1.00 0.00 N ATOM 527 CA LYS A 34 12.382 -9.900 -6.745 1.00 0.00 C ATOM 528 C LYS A 34 12.226 -10.494 -5.351 1.00 0.00 C ATOM 529 O LYS A 34 13.104 -10.285 -4.510 1.00 0.00 O ATOM 530 CB LYS A 34 13.825 -10.032 -7.245 1.00 0.00 C ATOM 531 CG LYS A 34 14.073 -9.424 -8.634 1.00 0.00 C ATOM 532 CD LYS A 34 15.568 -9.395 -8.949 1.00 0.00 C ATOM 533 CE LYS A 34 16.263 -8.325 -8.102 1.00 0.00 C ATOM 534 NZ LYS A 34 17.719 -8.319 -8.320 1.00 0.00 N ATOM 0 H LYS A 34 12.401 -8.078 -5.760 1.00 0.00 H new ATOM 0 HA LYS A 34 11.747 -10.420 -7.462 1.00 0.00 H new ATOM 0 HB2 LYS A 34 14.491 -9.552 -6.528 1.00 0.00 H new ATOM 0 HB3 LYS A 34 14.093 -11.088 -7.271 1.00 0.00 H new ATOM 0 HG2 LYS A 34 13.548 -10.006 -9.391 1.00 0.00 H new ATOM 0 HG3 LYS A 34 13.668 -8.413 -8.672 1.00 0.00 H new ATOM 0 HD2 LYS A 34 16.009 -10.372 -8.749 1.00 0.00 H new ATOM 0 HD3 LYS A 34 15.721 -9.187 -10.008 1.00 0.00 H new ATOM 0 HE2 LYS A 34 15.854 -7.345 -8.347 1.00 0.00 H new ATOM 0 HE3 LYS A 34 16.054 -8.503 -7.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 18.155 -7.582 -7.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 18.112 -9.247 -8.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 17.919 -8.124 -9.322 1.00 0.00 H new ATOM 548 N PHE A 35 11.106 -11.154 -5.071 1.00 0.00 N ATOM 549 CA PHE A 35 10.762 -11.656 -3.741 1.00 0.00 C ATOM 550 C PHE A 35 10.131 -13.030 -3.897 1.00 0.00 C ATOM 551 O PHE A 35 8.964 -13.136 -4.300 1.00 0.00 O ATOM 552 CB PHE A 35 9.803 -10.688 -3.028 1.00 0.00 C ATOM 553 CG PHE A 35 10.459 -9.841 -1.960 1.00 0.00 C ATOM 554 CD1 PHE A 35 11.161 -8.669 -2.295 1.00 0.00 C ATOM 555 CD2 PHE A 35 10.342 -10.230 -0.614 1.00 0.00 C ATOM 556 CE1 PHE A 35 11.672 -7.845 -1.275 1.00 0.00 C ATOM 557 CE2 PHE A 35 10.865 -9.415 0.405 1.00 0.00 C ATOM 558 CZ PHE A 35 11.510 -8.209 0.076 1.00 0.00 C ATOM 0 H PHE A 35 10.397 -11.360 -5.775 1.00 0.00 H new ATOM 0 HA PHE A 35 11.660 -11.733 -3.128 1.00 0.00 H new ATOM 0 HB2 PHE A 35 9.350 -10.031 -3.770 1.00 0.00 H new ATOM 0 HB3 PHE A 35 8.995 -11.262 -2.575 1.00 0.00 H new ATOM 0 HD1 PHE A 35 11.307 -8.402 -3.331 1.00 0.00 H new ATOM 0 HD2 PHE A 35 9.849 -11.157 -0.362 1.00 0.00 H new ATOM 0 HE1 PHE A 35 12.189 -6.932 -1.529 1.00 0.00 H new ATOM 0 HE2 PHE A 35 10.772 -9.714 1.439 1.00 0.00 H new ATOM 0 HZ PHE A 35 11.880 -7.563 0.858 1.00 0.00 H new ATOM 568 N THR A 36 10.900 -14.087 -3.642 1.00 0.00 N ATOM 569 CA THR A 36 10.385 -15.449 -3.696 1.00 0.00 C ATOM 570 C THR A 36 11.312 -16.411 -2.921 1.00 0.00 C ATOM 571 O THR A 36 12.500 -16.107 -2.772 1.00 0.00 O ATOM 572 CB THR A 36 10.143 -15.832 -5.174 1.00 0.00 C ATOM 573 OG1 THR A 36 8.817 -16.307 -5.326 1.00 0.00 O ATOM 574 CG2 THR A 36 11.132 -16.831 -5.773 1.00 0.00 C ATOM 0 H THR A 36 11.887 -14.023 -3.395 1.00 0.00 H new ATOM 0 HA THR A 36 9.422 -15.526 -3.192 1.00 0.00 H new ATOM 0 HB THR A 36 10.307 -14.915 -5.739 1.00 0.00 H new ATOM 0 HG1 THR A 36 8.661 -16.549 -6.263 1.00 0.00 H new ATOM 0 HG21 THR A 36 10.867 -17.027 -6.812 1.00 0.00 H new ATOM 0 HG22 THR A 36 12.140 -16.418 -5.727 1.00 0.00 H new ATOM 0 HG23 THR A 36 11.096 -17.762 -5.208 1.00 0.00 H new ATOM 582 N PRO A 37 10.830 -17.583 -2.466 1.00 0.00 N ATOM 583 CA PRO A 37 9.453 -18.063 -2.590 1.00 0.00 C ATOM 584 C PRO A 37 8.473 -17.215 -1.751 1.00 0.00 C ATOM 585 O PRO A 37 8.915 -16.383 -0.958 1.00 0.00 O ATOM 586 CB PRO A 37 9.512 -19.521 -2.128 1.00 0.00 C ATOM 587 CG PRO A 37 10.639 -19.525 -1.103 1.00 0.00 C ATOM 588 CD PRO A 37 11.630 -18.533 -1.705 1.00 0.00 C ATOM 0 HA PRO A 37 9.075 -17.980 -3.609 1.00 0.00 H new ATOM 0 HB2 PRO A 37 8.568 -19.841 -1.687 1.00 0.00 H new ATOM 0 HB3 PRO A 37 9.722 -20.197 -2.957 1.00 0.00 H new ATOM 0 HG2 PRO A 37 10.294 -19.209 -0.118 1.00 0.00 H new ATOM 0 HG3 PRO A 37 11.077 -20.516 -0.984 1.00 0.00 H new ATOM 0 HD2 PRO A 37 12.200 -18.028 -0.925 1.00 0.00 H new ATOM 0 HD3 PRO A 37 12.350 -19.041 -2.347 1.00 0.00 H new ATOM 596 N PRO A 38 7.151 -17.362 -1.921 1.00 0.00 N ATOM 597 CA PRO A 38 6.176 -16.744 -1.024 1.00 0.00 C ATOM 598 C PRO A 38 6.278 -17.327 0.387 1.00 0.00 C ATOM 599 O PRO A 38 7.025 -18.281 0.632 1.00 0.00 O ATOM 600 CB PRO A 38 4.801 -17.045 -1.622 1.00 0.00 C ATOM 601 CG PRO A 38 5.038 -18.229 -2.561 1.00 0.00 C ATOM 602 CD PRO A 38 6.501 -18.131 -2.967 1.00 0.00 C ATOM 0 HA PRO A 38 6.353 -15.672 -0.936 1.00 0.00 H new ATOM 0 HB2 PRO A 38 4.077 -17.294 -0.846 1.00 0.00 H new ATOM 0 HB3 PRO A 38 4.407 -16.184 -2.162 1.00 0.00 H new ATOM 0 HG2 PRO A 38 4.831 -19.175 -2.061 1.00 0.00 H new ATOM 0 HG3 PRO A 38 4.384 -18.178 -3.431 1.00 0.00 H new ATOM 0 HD2 PRO A 38 6.948 -19.121 -3.060 1.00 0.00 H new ATOM 0 HD3 PRO A 38 6.606 -17.641 -3.935 1.00 0.00 H new ATOM 610 N ALA A 39 5.451 -16.820 1.305 1.00 0.00 N ATOM 611 CA ALA A 39 5.282 -17.400 2.618 1.00 0.00 C ATOM 612 C ALA A 39 4.327 -18.591 2.531 1.00 0.00 C ATOM 613 O ALA A 39 3.207 -18.539 3.036 1.00 0.00 O ATOM 614 CB ALA A 39 4.834 -16.331 3.621 1.00 0.00 C ATOM 0 H ALA A 39 4.881 -15.989 1.146 1.00 0.00 H new ATOM 0 HA ALA A 39 6.234 -17.781 2.988 1.00 0.00 H new ATOM 0 HB1 ALA A 39 4.711 -16.784 4.605 1.00 0.00 H new ATOM 0 HB2 ALA A 39 5.587 -15.544 3.675 1.00 0.00 H new ATOM 0 HB3 ALA A 39 3.885 -15.903 3.297 1.00 0.00 H new ATOM 620 N ALA A 40 4.801 -19.659 1.885 1.00 0.00 N ATOM 621 CA ALA A 40 4.114 -20.928 1.655 1.00 0.00 C ATOM 622 C ALA A 40 2.671 -20.703 1.191 1.00 0.00 C ATOM 623 O ALA A 40 1.722 -20.925 1.945 1.00 0.00 O ATOM 624 CB ALA A 40 4.217 -21.825 2.896 1.00 0.00 C ATOM 0 H ALA A 40 5.738 -19.658 1.482 1.00 0.00 H new ATOM 0 HA ALA A 40 4.610 -21.457 0.841 1.00 0.00 H new ATOM 0 HB1 ALA A 40 3.700 -22.766 2.708 1.00 0.00 H new ATOM 0 HB2 ALA A 40 5.266 -22.024 3.115 1.00 0.00 H new ATOM 0 HB3 ALA A 40 3.758 -21.322 3.747 1.00 0.00 H new ATOM 630 N GLY A 41 2.517 -20.233 -0.045 1.00 0.00 N ATOM 631 CA GLY A 41 1.222 -19.992 -0.670 1.00 0.00 C ATOM 632 C GLY A 41 0.641 -18.607 -0.400 1.00 0.00 C ATOM 633 O GLY A 41 -0.334 -18.216 -1.039 1.00 0.00 O ATOM 0 H GLY A 41 3.306 -20.005 -0.651 1.00 0.00 H new ATOM 0 HA2 GLY A 41 1.321 -20.128 -1.747 1.00 0.00 H new ATOM 0 HA3 GLY A 41 0.516 -20.744 -0.317 1.00 0.00 H new ATOM 637 N VAL A 42 1.239 -17.847 0.515 1.00 0.00 N ATOM 638 CA VAL A 42 0.705 -16.578 0.991 1.00 0.00 C ATOM 639 C VAL A 42 1.634 -15.436 0.610 1.00 0.00 C ATOM 640 O VAL A 42 2.846 -15.509 0.835 1.00 0.00 O ATOM 641 CB VAL A 42 0.441 -16.637 2.512 1.00 0.00 C ATOM 642 CG1 VAL A 42 -0.179 -15.326 3.012 1.00 0.00 C ATOM 643 CG2 VAL A 42 -0.488 -17.801 2.898 1.00 0.00 C ATOM 0 H VAL A 42 2.124 -18.103 0.953 1.00 0.00 H new ATOM 0 HA VAL A 42 -0.253 -16.390 0.507 1.00 0.00 H new ATOM 0 HB VAL A 42 1.411 -16.795 2.984 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -0.355 -15.393 4.086 1.00 0.00 H new ATOM 0 HG12 VAL A 42 0.502 -14.500 2.807 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -1.125 -15.152 2.499 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -0.643 -17.800 3.977 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -1.447 -17.684 2.393 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -0.033 -18.745 2.598 1.00 0.00 H new ATOM 653 N TYR A 43 1.058 -14.369 0.045 1.00 0.00 N ATOM 654 CA TYR A 43 1.723 -13.091 -0.161 1.00 0.00 C ATOM 655 C TYR A 43 0.681 -11.980 -0.356 1.00 0.00 C ATOM 656 O TYR A 43 -0.503 -12.221 -0.593 1.00 0.00 O ATOM 657 CB TYR A 43 2.742 -13.160 -1.322 1.00 0.00 C ATOM 658 CG TYR A 43 2.189 -13.513 -2.692 1.00 0.00 C ATOM 659 CD1 TYR A 43 1.742 -14.822 -2.959 1.00 0.00 C ATOM 660 CD2 TYR A 43 2.139 -12.541 -3.713 1.00 0.00 C ATOM 661 CE1 TYR A 43 1.228 -15.147 -4.226 1.00 0.00 C ATOM 662 CE2 TYR A 43 1.625 -12.865 -4.983 1.00 0.00 C ATOM 663 CZ TYR A 43 1.162 -14.174 -5.242 1.00 0.00 C ATOM 664 OH TYR A 43 0.555 -14.490 -6.418 1.00 0.00 O ATOM 0 H TYR A 43 0.094 -14.377 -0.287 1.00 0.00 H new ATOM 0 HA TYR A 43 2.301 -12.849 0.731 1.00 0.00 H new ATOM 0 HB2 TYR A 43 3.241 -12.194 -1.395 1.00 0.00 H new ATOM 0 HB3 TYR A 43 3.505 -13.894 -1.063 1.00 0.00 H new ATOM 0 HD1 TYR A 43 1.794 -15.577 -2.189 1.00 0.00 H new ATOM 0 HD2 TYR A 43 2.498 -11.541 -3.519 1.00 0.00 H new ATOM 0 HE1 TYR A 43 0.881 -16.151 -4.422 1.00 0.00 H new ATOM 0 HE2 TYR A 43 1.585 -12.114 -5.758 1.00 0.00 H new ATOM 0 HH TYR A 43 0.586 -13.718 -7.020 1.00 0.00 H new ATOM 674 N LEU A 44 1.136 -10.737 -0.225 1.00 0.00 N ATOM 675 CA LEU A 44 0.400 -9.485 -0.352 1.00 0.00 C ATOM 676 C LEU A 44 1.070 -8.744 -1.491 1.00 0.00 C ATOM 677 O LEU A 44 2.193 -8.255 -1.343 1.00 0.00 O ATOM 678 CB LEU A 44 0.462 -8.660 0.949 1.00 0.00 C ATOM 679 CG LEU A 44 -0.713 -8.902 1.911 1.00 0.00 C ATOM 680 CD1 LEU A 44 -0.870 -10.369 2.292 1.00 0.00 C ATOM 681 CD2 LEU A 44 -0.520 -8.085 3.185 1.00 0.00 C ATOM 0 H LEU A 44 2.118 -10.567 -0.008 1.00 0.00 H new ATOM 0 HA LEU A 44 -0.658 -9.662 -0.544 1.00 0.00 H new ATOM 0 HB2 LEU A 44 1.393 -8.890 1.467 1.00 0.00 H new ATOM 0 HB3 LEU A 44 0.493 -7.601 0.692 1.00 0.00 H new ATOM 0 HG LEU A 44 -1.616 -8.593 1.384 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -1.714 -10.480 2.972 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -1.047 -10.961 1.394 1.00 0.00 H new ATOM 0 HD13 LEU A 44 0.039 -10.717 2.782 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -1.357 -8.262 3.861 1.00 0.00 H new ATOM 0 HD22 LEU A 44 0.409 -8.383 3.671 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -0.474 -7.025 2.934 1.00 0.00 H new ATOM 693 N ARG A 45 0.435 -8.756 -2.658 1.00 0.00 N ATOM 694 CA ARG A 45 1.041 -8.292 -3.899 1.00 0.00 C ATOM 695 C ARG A 45 0.913 -6.772 -3.991 1.00 0.00 C ATOM 696 O ARG A 45 -0.014 -6.255 -4.619 1.00 0.00 O ATOM 697 CB ARG A 45 0.341 -9.039 -5.033 1.00 0.00 C ATOM 698 CG ARG A 45 1.078 -8.992 -6.372 1.00 0.00 C ATOM 699 CD ARG A 45 0.153 -9.666 -7.387 1.00 0.00 C ATOM 700 NE ARG A 45 0.696 -9.679 -8.750 1.00 0.00 N ATOM 701 CZ ARG A 45 -0.059 -9.758 -9.850 1.00 0.00 C ATOM 702 NH1 ARG A 45 -1.384 -9.794 -9.785 1.00 0.00 N ATOM 703 NH2 ARG A 45 0.510 -9.772 -11.042 1.00 0.00 N ATOM 0 H ARG A 45 -0.522 -9.091 -2.769 1.00 0.00 H new ATOM 0 HA ARG A 45 2.109 -8.501 -3.954 1.00 0.00 H new ATOM 0 HB2 ARG A 45 0.212 -10.081 -4.740 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -0.656 -8.620 -5.166 1.00 0.00 H new ATOM 0 HG2 ARG A 45 1.293 -7.964 -6.663 1.00 0.00 H new ATOM 0 HG3 ARG A 45 2.034 -9.512 -6.310 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -0.037 -10.691 -7.070 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -0.807 -9.150 -7.391 1.00 0.00 H new ATOM 0 HE ARG A 45 1.708 -9.625 -8.865 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -1.851 -9.761 -8.879 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -1.935 -9.854 -10.641 1.00 0.00 H new ATOM 0 HH21 ARG A 45 1.526 -9.723 -11.123 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -0.066 -9.832 -11.881 1.00 0.00 H new ATOM 717 N ALA A 46 1.801 -6.078 -3.287 1.00 0.00 N ATOM 718 CA ALA A 46 1.757 -4.652 -3.036 1.00 0.00 C ATOM 719 C ALA A 46 2.101 -3.869 -4.313 1.00 0.00 C ATOM 720 O ALA A 46 3.249 -3.888 -4.762 1.00 0.00 O ATOM 721 CB ALA A 46 2.763 -4.366 -1.905 1.00 0.00 C ATOM 0 H ALA A 46 2.611 -6.524 -2.856 1.00 0.00 H new ATOM 0 HA ALA A 46 0.758 -4.333 -2.739 1.00 0.00 H new ATOM 0 HB1 ALA A 46 2.765 -3.299 -1.681 1.00 0.00 H new ATOM 0 HB2 ALA A 46 2.477 -4.924 -1.014 1.00 0.00 H new ATOM 0 HB3 ALA A 46 3.761 -4.672 -2.220 1.00 0.00 H new ATOM 727 N TYR A 47 1.141 -3.179 -4.929 1.00 0.00 N ATOM 728 CA TYR A 47 1.319 -2.506 -6.210 1.00 0.00 C ATOM 729 C TYR A 47 0.854 -1.048 -6.124 1.00 0.00 C ATOM 730 O TYR A 47 -0.308 -0.714 -6.326 1.00 0.00 O ATOM 731 CB TYR A 47 0.618 -3.313 -7.302 1.00 0.00 C ATOM 732 CG TYR A 47 1.226 -3.146 -8.677 1.00 0.00 C ATOM 733 CD1 TYR A 47 0.918 -2.008 -9.442 1.00 0.00 C ATOM 734 CD2 TYR A 47 2.077 -4.139 -9.199 1.00 0.00 C ATOM 735 CE1 TYR A 47 1.401 -1.891 -10.761 1.00 0.00 C ATOM 736 CE2 TYR A 47 2.578 -4.018 -10.509 1.00 0.00 C ATOM 737 CZ TYR A 47 2.208 -2.913 -11.307 1.00 0.00 C ATOM 738 OH TYR A 47 2.611 -2.837 -12.602 1.00 0.00 O ATOM 0 H TYR A 47 0.203 -3.072 -4.543 1.00 0.00 H new ATOM 0 HA TYR A 47 2.376 -2.460 -6.473 1.00 0.00 H new ATOM 0 HB2 TYR A 47 0.642 -4.369 -7.031 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -0.430 -3.018 -7.341 1.00 0.00 H new ATOM 0 HD1 TYR A 47 0.310 -1.222 -9.019 1.00 0.00 H new ATOM 0 HD2 TYR A 47 2.345 -4.993 -8.595 1.00 0.00 H new ATOM 0 HE1 TYR A 47 1.154 -1.022 -11.353 1.00 0.00 H new ATOM 0 HE2 TYR A 47 3.245 -4.770 -10.904 1.00 0.00 H new ATOM 0 HH TYR A 47 3.160 -3.619 -12.820 1.00 0.00 H new ATOM 748 N VAL A 48 1.787 -0.171 -5.782 1.00 0.00 N ATOM 749 CA VAL A 48 1.683 1.292 -5.710 1.00 0.00 C ATOM 750 C VAL A 48 1.789 1.893 -7.119 1.00 0.00 C ATOM 751 O VAL A 48 2.798 2.467 -7.517 1.00 0.00 O ATOM 752 CB VAL A 48 2.767 1.845 -4.768 1.00 0.00 C ATOM 753 CG1 VAL A 48 2.438 1.663 -3.290 1.00 0.00 C ATOM 754 CG2 VAL A 48 4.088 1.132 -5.018 1.00 0.00 C ATOM 0 H VAL A 48 2.722 -0.486 -5.524 1.00 0.00 H new ATOM 0 HA VAL A 48 0.712 1.574 -5.302 1.00 0.00 H new ATOM 0 HB VAL A 48 2.826 2.912 -4.985 1.00 0.00 H new ATOM 0 HG11 VAL A 48 3.245 2.075 -2.684 1.00 0.00 H new ATOM 0 HG12 VAL A 48 1.508 2.182 -3.058 1.00 0.00 H new ATOM 0 HG13 VAL A 48 2.326 0.601 -3.070 1.00 0.00 H new ATOM 0 HG21 VAL A 48 4.849 1.530 -4.347 1.00 0.00 H new ATOM 0 HG22 VAL A 48 3.966 0.064 -4.835 1.00 0.00 H new ATOM 0 HG23 VAL A 48 4.397 1.290 -6.051 1.00 0.00 H new ATOM 764 N MET A 49 0.722 1.707 -7.871 1.00 0.00 N ATOM 765 CA MET A 49 0.352 2.327 -9.147 1.00 0.00 C ATOM 766 C MET A 49 0.585 3.850 -9.152 1.00 0.00 C ATOM 767 O MET A 49 -0.261 4.573 -8.624 1.00 0.00 O ATOM 768 CB MET A 49 -1.074 1.930 -9.568 1.00 0.00 C ATOM 769 CG MET A 49 -1.041 0.928 -10.719 1.00 0.00 C ATOM 770 SD MET A 49 -2.568 0.003 -10.988 1.00 0.00 S ATOM 771 CE MET A 49 -2.581 -1.138 -9.575 1.00 0.00 C ATOM 0 H MET A 49 0.006 1.043 -7.576 1.00 0.00 H new ATOM 0 HA MET A 49 1.024 1.932 -9.909 1.00 0.00 H new ATOM 0 HB2 MET A 49 -1.601 1.497 -8.718 1.00 0.00 H new ATOM 0 HB3 MET A 49 -1.630 2.818 -9.869 1.00 0.00 H new ATOM 0 HG2 MET A 49 -0.794 1.463 -11.636 1.00 0.00 H new ATOM 0 HG3 MET A 49 -0.234 0.218 -10.537 1.00 0.00 H new ATOM 0 HE1 MET A 49 -3.562 -1.118 -9.101 1.00 0.00 H new ATOM 0 HE2 MET A 49 -2.366 -2.149 -9.922 1.00 0.00 H new ATOM 0 HE3 MET A 49 -1.823 -0.833 -8.854 1.00 0.00 H new ATOM 781 N PRO A 50 1.783 4.339 -9.539 1.00 0.00 N ATOM 782 CA PRO A 50 2.103 5.761 -9.479 1.00 0.00 C ATOM 783 C PRO A 50 1.198 6.579 -10.415 1.00 0.00 C ATOM 784 O PRO A 50 0.391 6.033 -11.177 1.00 0.00 O ATOM 785 CB PRO A 50 3.577 5.847 -9.892 1.00 0.00 C ATOM 786 CG PRO A 50 3.688 4.739 -10.930 1.00 0.00 C ATOM 787 CD PRO A 50 2.784 3.649 -10.356 1.00 0.00 C ATOM 0 HA PRO A 50 1.937 6.179 -8.486 1.00 0.00 H new ATOM 0 HB2 PRO A 50 3.826 6.822 -10.310 1.00 0.00 H new ATOM 0 HB3 PRO A 50 4.246 5.682 -9.048 1.00 0.00 H new ATOM 0 HG2 PRO A 50 3.350 5.069 -11.912 1.00 0.00 H new ATOM 0 HG3 PRO A 50 4.715 4.394 -11.045 1.00 0.00 H new ATOM 0 HD2 PRO A 50 2.309 3.077 -11.153 1.00 0.00 H new ATOM 0 HD3 PRO A 50 3.358 2.943 -9.755 1.00 0.00 H new ATOM 795 N ALA A 51 1.359 7.901 -10.385 1.00 0.00 N ATOM 796 CA ALA A 51 0.739 8.814 -11.333 1.00 0.00 C ATOM 797 C ALA A 51 1.399 8.650 -12.713 1.00 0.00 C ATOM 798 O ALA A 51 2.275 9.441 -13.074 1.00 0.00 O ATOM 799 CB ALA A 51 0.853 10.243 -10.796 1.00 0.00 C ATOM 0 H ALA A 51 1.935 8.372 -9.687 1.00 0.00 H new ATOM 0 HA ALA A 51 -0.320 8.587 -11.453 1.00 0.00 H new ATOM 0 HB1 ALA A 51 0.391 10.934 -11.501 1.00 0.00 H new ATOM 0 HB2 ALA A 51 0.345 10.312 -9.834 1.00 0.00 H new ATOM 0 HB3 ALA A 51 1.904 10.502 -10.671 1.00 0.00 H new ATOM 992 N TYR A 65 2.066 13.976 -6.701 1.00 0.00 N ATOM 993 CA TYR A 65 1.946 12.521 -6.678 1.00 0.00 C ATOM 994 C TYR A 65 0.513 12.118 -6.385 1.00 0.00 C ATOM 995 O TYR A 65 -0.016 12.463 -5.328 1.00 0.00 O ATOM 996 CB TYR A 65 2.862 11.934 -5.605 1.00 0.00 C ATOM 997 CG TYR A 65 4.311 12.293 -5.805 1.00 0.00 C ATOM 998 CD1 TYR A 65 5.032 11.684 -6.845 1.00 0.00 C ATOM 999 CD2 TYR A 65 4.919 13.255 -4.980 1.00 0.00 C ATOM 1000 CE1 TYR A 65 6.391 11.997 -7.021 1.00 0.00 C ATOM 1001 CE2 TYR A 65 6.265 13.594 -5.172 1.00 0.00 C ATOM 1002 CZ TYR A 65 7.014 12.942 -6.175 1.00 0.00 C ATOM 1003 OH TYR A 65 8.335 13.209 -6.317 1.00 0.00 O ATOM 0 HA TYR A 65 2.238 12.136 -7.655 1.00 0.00 H new ATOM 0 HB2 TYR A 65 2.538 12.287 -4.626 1.00 0.00 H new ATOM 0 HB3 TYR A 65 2.760 10.849 -5.602 1.00 0.00 H new ATOM 0 HD1 TYR A 65 4.546 10.980 -7.505 1.00 0.00 H new ATOM 0 HD2 TYR A 65 4.348 13.733 -4.198 1.00 0.00 H new ATOM 0 HE1 TYR A 65 6.959 11.515 -7.803 1.00 0.00 H new ATOM 0 HE2 TYR A 65 6.727 14.351 -4.555 1.00 0.00 H new ATOM 0 HH TYR A 65 8.596 13.082 -7.253 1.00 0.00 H new ATOM 1013 N ARG A 66 -0.112 11.368 -7.288 1.00 0.00 N ATOM 1014 CA ARG A 66 -1.468 10.855 -7.092 1.00 0.00 C ATOM 1015 C ARG A 66 -1.500 9.432 -7.608 1.00 0.00 C ATOM 1016 O ARG A 66 -1.484 9.217 -8.820 1.00 0.00 O ATOM 1017 CB ARG A 66 -2.537 11.696 -7.796 1.00 0.00 C ATOM 1018 CG ARG A 66 -2.476 13.193 -7.490 1.00 0.00 C ATOM 1019 CD ARG A 66 -3.503 13.954 -8.322 1.00 0.00 C ATOM 1020 NE ARG A 66 -4.875 13.453 -8.119 1.00 0.00 N ATOM 1021 CZ ARG A 66 -5.779 13.229 -9.077 1.00 0.00 C ATOM 1022 NH1 ARG A 66 -5.559 13.704 -10.295 1.00 0.00 N ATOM 1023 NH2 ARG A 66 -6.886 12.536 -8.824 1.00 0.00 N ATOM 0 H ARG A 66 0.306 11.097 -8.178 1.00 0.00 H new ATOM 0 HA ARG A 66 -1.704 10.901 -6.029 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -2.440 11.555 -8.872 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -3.520 11.321 -7.512 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -2.663 13.361 -6.429 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -1.476 13.572 -7.701 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -3.464 15.012 -8.063 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -3.243 13.874 -9.377 1.00 0.00 H new ATOM 0 HE ARG A 66 -5.160 13.260 -7.159 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -4.709 14.232 -10.490 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -6.240 13.541 -11.037 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -7.054 12.167 -7.888 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -7.567 12.373 -9.566 1.00 0.00 H new ATOM 1037 N GLY A 67 -1.477 8.458 -6.714 1.00 0.00 N ATOM 1038 CA GLY A 67 -1.364 7.060 -7.085 1.00 0.00 C ATOM 1039 C GLY A 67 -2.494 6.253 -6.467 1.00 0.00 C ATOM 1040 O GLY A 67 -3.309 6.778 -5.701 1.00 0.00 O ATOM 0 H GLY A 67 -1.536 8.616 -5.708 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -1.391 6.962 -8.170 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -0.404 6.666 -6.753 1.00 0.00 H new ATOM 1044 N VAL A 68 -2.541 4.969 -6.793 1.00 0.00 N ATOM 1045 CA VAL A 68 -3.419 3.993 -6.174 1.00 0.00 C ATOM 1046 C VAL A 68 -2.527 2.850 -5.725 1.00 0.00 C ATOM 1047 O VAL A 68 -1.612 2.431 -6.430 1.00 0.00 O ATOM 1048 CB VAL A 68 -4.598 3.607 -7.100 1.00 0.00 C ATOM 1049 CG1 VAL A 68 -4.224 3.334 -8.564 1.00 0.00 C ATOM 1050 CG2 VAL A 68 -5.363 2.381 -6.570 1.00 0.00 C ATOM 0 H VAL A 68 -1.949 4.567 -7.520 1.00 0.00 H new ATOM 0 HA VAL A 68 -3.936 4.389 -5.300 1.00 0.00 H new ATOM 0 HB VAL A 68 -5.224 4.499 -7.087 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -5.121 3.072 -9.126 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -3.772 4.227 -8.997 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -3.513 2.509 -8.610 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -6.182 2.142 -7.248 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -4.686 1.529 -6.506 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -5.763 2.602 -5.581 1.00 0.00 H new ATOM 1060 N PHE A 69 -2.749 2.376 -4.509 1.00 0.00 N ATOM 1061 CA PHE A 69 -2.139 1.156 -4.034 1.00 0.00 C ATOM 1062 C PHE A 69 -3.095 0.013 -4.382 1.00 0.00 C ATOM 1063 O PHE A 69 -4.307 0.213 -4.494 1.00 0.00 O ATOM 1064 CB PHE A 69 -1.962 1.262 -2.516 1.00 0.00 C ATOM 1065 CG PHE A 69 -1.237 0.093 -1.901 1.00 0.00 C ATOM 1066 CD1 PHE A 69 -0.086 -0.411 -2.527 1.00 0.00 C ATOM 1067 CD2 PHE A 69 -1.727 -0.516 -0.733 1.00 0.00 C ATOM 1068 CE1 PHE A 69 0.574 -1.525 -2.006 1.00 0.00 C ATOM 1069 CE2 PHE A 69 -1.096 -1.675 -0.250 1.00 0.00 C ATOM 1070 CZ PHE A 69 0.050 -2.182 -0.885 1.00 0.00 C ATOM 0 H PHE A 69 -3.358 2.830 -3.828 1.00 0.00 H new ATOM 0 HA PHE A 69 -1.164 0.981 -4.489 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -1.415 2.177 -2.287 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -2.944 1.353 -2.051 1.00 0.00 H new ATOM 0 HD1 PHE A 69 0.292 0.067 -3.419 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -2.577 -0.099 -0.214 1.00 0.00 H new ATOM 0 HE1 PHE A 69 1.485 -1.879 -2.465 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -1.496 -2.180 0.617 1.00 0.00 H new ATOM 0 HZ PHE A 69 0.526 -3.076 -0.510 1.00 0.00 H new ATOM 1080 N GLN A 70 -2.578 -1.202 -4.488 1.00 0.00 N ATOM 1081 CA GLN A 70 -3.362 -2.415 -4.540 1.00 0.00 C ATOM 1082 C GLN A 70 -2.636 -3.409 -3.646 1.00 0.00 C ATOM 1083 O GLN A 70 -1.411 -3.520 -3.744 1.00 0.00 O ATOM 1084 CB GLN A 70 -3.445 -2.919 -5.990 1.00 0.00 C ATOM 1085 CG GLN A 70 -4.264 -4.207 -6.167 1.00 0.00 C ATOM 1086 CD GLN A 70 -5.773 -4.012 -6.014 1.00 0.00 C ATOM 1087 OE1 GLN A 70 -6.264 -3.606 -4.969 1.00 0.00 O ATOM 1088 NE2 GLN A 70 -6.545 -4.291 -7.044 1.00 0.00 N ATOM 0 H GLN A 70 -1.573 -1.370 -4.541 1.00 0.00 H new ATOM 0 HA GLN A 70 -4.387 -2.264 -4.201 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -3.883 -2.136 -6.610 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -2.435 -3.091 -6.361 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -4.060 -4.622 -7.154 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -3.927 -4.942 -5.436 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -6.133 -4.629 -7.914 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -7.555 -4.169 -6.972 1.00 0.00 H new ATOM 1097 N VAL A 71 -3.361 -4.168 -2.831 1.00 0.00 N ATOM 1098 CA VAL A 71 -2.813 -5.333 -2.159 1.00 0.00 C ATOM 1099 C VAL A 71 -3.789 -6.471 -2.402 1.00 0.00 C ATOM 1100 O VAL A 71 -4.774 -6.652 -1.690 1.00 0.00 O ATOM 1101 CB VAL A 71 -2.435 -5.031 -0.691 1.00 0.00 C ATOM 1102 CG1 VAL A 71 -3.495 -4.302 0.146 1.00 0.00 C ATOM 1103 CG2 VAL A 71 -1.996 -6.309 0.034 1.00 0.00 C ATOM 0 H VAL A 71 -4.343 -3.990 -2.620 1.00 0.00 H new ATOM 0 HA VAL A 71 -1.850 -5.641 -2.565 1.00 0.00 H new ATOM 0 HB VAL A 71 -1.609 -4.326 -0.778 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -3.117 -4.146 1.156 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -3.719 -3.338 -0.311 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.403 -4.904 0.188 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -1.735 -6.071 1.065 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -2.812 -7.032 0.024 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -1.129 -6.734 -0.471 1.00 0.00 H new ATOM 1113 N ASN A 72 -3.507 -7.255 -3.445 1.00 0.00 N ATOM 1114 CA ASN A 72 -4.185 -8.531 -3.620 1.00 0.00 C ATOM 1115 C ASN A 72 -3.602 -9.449 -2.551 1.00 0.00 C ATOM 1116 O ASN A 72 -2.526 -10.025 -2.757 1.00 0.00 O ATOM 1117 CB ASN A 72 -3.980 -9.125 -5.022 1.00 0.00 C ATOM 1118 CG ASN A 72 -5.040 -8.688 -6.016 1.00 0.00 C ATOM 1119 OD1 ASN A 72 -6.089 -9.312 -6.123 1.00 0.00 O ATOM 1120 ND2 ASN A 72 -4.774 -7.653 -6.788 1.00 0.00 N ATOM 0 H ASN A 72 -2.824 -7.029 -4.168 1.00 0.00 H new ATOM 0 HA ASN A 72 -5.263 -8.408 -3.520 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -2.999 -8.831 -5.394 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -3.982 -10.213 -4.953 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -5.449 -7.356 -7.493 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -3.894 -7.149 -6.680 1.00 0.00 H new ATOM 1127 N VAL A 73 -4.268 -9.531 -1.398 1.00 0.00 N ATOM 1128 CA VAL A 73 -4.016 -10.552 -0.393 1.00 0.00 C ATOM 1129 C VAL A 73 -4.346 -11.871 -1.067 1.00 0.00 C ATOM 1130 O VAL A 73 -5.508 -12.097 -1.405 1.00 0.00 O ATOM 1131 CB VAL A 73 -4.930 -10.387 0.839 1.00 0.00 C ATOM 1132 CG1 VAL A 73 -4.606 -11.437 1.912 1.00 0.00 C ATOM 1133 CG2 VAL A 73 -4.890 -8.997 1.468 1.00 0.00 C ATOM 0 H VAL A 73 -5.007 -8.878 -1.137 1.00 0.00 H new ATOM 0 HA VAL A 73 -2.986 -10.489 -0.041 1.00 0.00 H new ATOM 0 HB VAL A 73 -5.941 -10.533 0.458 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -5.265 -11.297 2.769 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -4.753 -12.435 1.500 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -3.569 -11.325 2.230 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -5.560 -8.967 2.327 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -3.874 -8.774 1.793 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -5.207 -8.256 0.734 1.00 0.00 H new ATOM 1143 N VAL A 74 -3.365 -12.739 -1.261 1.00 0.00 N ATOM 1144 CA VAL A 74 -3.593 -14.067 -1.793 1.00 0.00 C ATOM 1145 C VAL A 74 -3.094 -15.073 -0.765 1.00 0.00 C ATOM 1146 O VAL A 74 -2.017 -14.904 -0.187 1.00 0.00 O ATOM 1147 CB VAL A 74 -2.998 -14.167 -3.204 1.00 0.00 C ATOM 1148 CG1 VAL A 74 -1.512 -13.837 -3.253 1.00 0.00 C ATOM 1149 CG2 VAL A 74 -3.280 -15.518 -3.857 1.00 0.00 C ATOM 0 H VAL A 74 -2.387 -12.538 -1.052 1.00 0.00 H new ATOM 0 HA VAL A 74 -4.648 -14.298 -1.942 1.00 0.00 H new ATOM 0 HB VAL A 74 -3.510 -13.402 -3.787 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -1.153 -13.926 -4.278 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -1.354 -12.818 -2.901 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -0.964 -14.530 -2.615 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -2.839 -15.540 -4.854 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -2.846 -16.313 -3.251 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -4.357 -15.667 -3.934 1.00 0.00 H new ATOM 1159 N MET A 75 -3.936 -16.060 -0.466 1.00 0.00 N ATOM 1160 CA MET A 75 -3.680 -17.183 0.428 1.00 0.00 C ATOM 1161 C MET A 75 -4.324 -18.398 -0.252 1.00 0.00 C ATOM 1162 O MET A 75 -5.334 -18.206 -0.944 1.00 0.00 O ATOM 1163 CB MET A 75 -4.314 -16.945 1.818 1.00 0.00 C ATOM 1164 CG MET A 75 -3.807 -15.692 2.553 1.00 0.00 C ATOM 1165 SD MET A 75 -5.055 -14.646 3.362 1.00 0.00 S ATOM 1166 CE MET A 75 -6.337 -14.549 2.084 1.00 0.00 C ATOM 0 H MET A 75 -4.873 -16.097 -0.867 1.00 0.00 H new ATOM 0 HA MET A 75 -2.612 -17.323 0.595 1.00 0.00 H new ATOM 0 HB2 MET A 75 -5.395 -16.867 1.700 1.00 0.00 H new ATOM 0 HB3 MET A 75 -4.123 -17.818 2.443 1.00 0.00 H new ATOM 0 HG2 MET A 75 -3.090 -16.010 3.310 1.00 0.00 H new ATOM 0 HG3 MET A 75 -3.262 -15.077 1.837 1.00 0.00 H new ATOM 0 HE1 MET A 75 -6.839 -13.583 2.145 1.00 0.00 H new ATOM 0 HE2 MET A 75 -5.880 -14.659 1.101 1.00 0.00 H new ATOM 0 HE3 MET A 75 -7.064 -15.346 2.237 1.00 0.00 H new ATOM 1176 N PRO A 76 -3.786 -19.615 -0.064 1.00 0.00 N ATOM 1177 CA PRO A 76 -4.255 -20.805 -0.760 1.00 0.00 C ATOM 1178 C PRO A 76 -5.618 -21.243 -0.210 1.00 0.00 C ATOM 1179 O PRO A 76 -6.119 -20.687 0.778 1.00 0.00 O ATOM 1180 CB PRO A 76 -3.159 -21.853 -0.522 1.00 0.00 C ATOM 1181 CG PRO A 76 -2.625 -21.476 0.859 1.00 0.00 C ATOM 1182 CD PRO A 76 -2.696 -19.953 0.838 1.00 0.00 C ATOM 0 HA PRO A 76 -4.413 -20.643 -1.826 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -3.558 -22.867 -0.538 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -2.381 -21.805 -1.284 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -3.233 -21.899 1.658 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -1.606 -21.832 1.011 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -2.879 -19.557 1.837 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.756 -19.523 0.492 1.00 0.00 H new ATOM 1190 N ILE A 77 -6.189 -22.302 -0.782 1.00 0.00 N ATOM 1191 CA ILE A 77 -7.438 -22.900 -0.332 1.00 0.00 C ATOM 1192 C ILE A 77 -7.143 -24.340 0.094 1.00 0.00 C ATOM 1193 O ILE A 77 -7.426 -25.289 -0.637 1.00 0.00 O ATOM 1194 CB ILE A 77 -8.552 -22.757 -1.396 1.00 0.00 C ATOM 1195 CG1 ILE A 77 -8.640 -21.311 -1.922 1.00 0.00 C ATOM 1196 CG2 ILE A 77 -9.888 -23.144 -0.748 1.00 0.00 C ATOM 1197 CD1 ILE A 77 -9.761 -21.019 -2.923 1.00 0.00 C ATOM 0 H ILE A 77 -5.784 -22.776 -1.589 1.00 0.00 H new ATOM 0 HA ILE A 77 -7.837 -22.372 0.534 1.00 0.00 H new ATOM 0 HB ILE A 77 -8.324 -23.408 -2.240 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -8.761 -20.644 -1.069 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -7.689 -21.059 -2.391 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -10.689 -23.050 -1.481 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -9.837 -24.174 -0.396 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -10.089 -22.483 0.095 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -9.720 -19.971 -3.219 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -9.637 -21.650 -3.803 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -10.726 -21.228 -2.460 1.00 0.00 H new ATOM 1209 N GLY A 78 -6.575 -24.504 1.288 1.00 0.00 N ATOM 1210 CA GLY A 78 -6.246 -25.808 1.847 1.00 0.00 C ATOM 1211 C GLY A 78 -6.319 -25.780 3.366 1.00 0.00 C ATOM 1212 O GLY A 78 -7.077 -26.540 3.978 1.00 0.00 O ATOM 0 H GLY A 78 -6.329 -23.725 1.898 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -6.935 -26.559 1.459 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -5.245 -26.101 1.532 1.00 0.00 H new ATOM 1216 N ASP A 79 -5.543 -24.909 4.002 1.00 0.00 N ATOM 1217 CA ASP A 79 -5.330 -24.882 5.444 1.00 0.00 C ATOM 1218 C ASP A 79 -5.047 -23.439 5.851 1.00 0.00 C ATOM 1219 O ASP A 79 -3.977 -22.899 5.545 1.00 0.00 O ATOM 1220 CB ASP A 79 -4.191 -25.842 5.793 1.00 0.00 C ATOM 1221 CG ASP A 79 -3.893 -25.929 7.286 1.00 0.00 C ATOM 1222 OD1 ASP A 79 -3.368 -24.977 7.900 1.00 0.00 O ATOM 1223 OD2 ASP A 79 -4.061 -27.043 7.833 1.00 0.00 O ATOM 0 H ASP A 79 -5.028 -24.178 3.511 1.00 0.00 H new ATOM 0 HA ASP A 79 -6.207 -25.217 5.997 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -4.441 -26.837 5.424 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -3.289 -25.525 5.270 1.00 0.00 H new ATOM 1228 N GLY A 80 -6.056 -22.787 6.442 1.00 0.00 N ATOM 1229 CA GLY A 80 -5.997 -21.401 6.894 1.00 0.00 C ATOM 1230 C GLY A 80 -6.721 -20.402 5.982 1.00 0.00 C ATOM 1231 O GLY A 80 -6.486 -19.202 6.119 1.00 0.00 O ATOM 0 H GLY A 80 -6.959 -23.226 6.622 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -6.428 -21.340 7.893 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.952 -21.104 6.979 1.00 0.00 H new ATOM 1235 N SER A 81 -7.592 -20.832 5.059 1.00 0.00 N ATOM 1236 CA SER A 81 -8.069 -20.005 3.958 1.00 0.00 C ATOM 1237 C SER A 81 -8.834 -18.767 4.431 1.00 0.00 C ATOM 1238 O SER A 81 -8.733 -17.705 3.814 1.00 0.00 O ATOM 1239 CB SER A 81 -8.922 -20.870 3.026 1.00 0.00 C ATOM 1240 OG SER A 81 -9.865 -21.667 3.733 1.00 0.00 O ATOM 0 H SER A 81 -7.985 -21.773 5.062 1.00 0.00 H new ATOM 0 HA SER A 81 -7.204 -19.622 3.417 1.00 0.00 H new ATOM 0 HB2 SER A 81 -9.450 -20.227 2.321 1.00 0.00 H new ATOM 0 HB3 SER A 81 -8.271 -21.518 2.440 1.00 0.00 H new ATOM 0 HG SER A 81 -10.386 -22.199 3.096 1.00 0.00 H new ATOM 1246 N ARG A 82 -9.558 -18.862 5.556 1.00 0.00 N ATOM 1247 CA ARG A 82 -10.231 -17.719 6.170 1.00 0.00 C ATOM 1248 C ARG A 82 -9.218 -16.817 6.882 1.00 0.00 C ATOM 1249 O ARG A 82 -9.277 -16.652 8.102 1.00 0.00 O ATOM 1250 CB ARG A 82 -11.370 -18.145 7.105 1.00 0.00 C ATOM 1251 CG ARG A 82 -12.527 -18.837 6.375 1.00 0.00 C ATOM 1252 CD ARG A 82 -12.379 -20.365 6.369 1.00 0.00 C ATOM 1253 NE ARG A 82 -13.694 -21.006 6.173 1.00 0.00 N ATOM 1254 CZ ARG A 82 -14.711 -21.019 7.051 1.00 0.00 C ATOM 1255 NH1 ARG A 82 -14.510 -20.671 8.320 1.00 0.00 N ATOM 1256 NH2 ARG A 82 -15.940 -21.343 6.666 1.00 0.00 N ATOM 0 H ARG A 82 -9.691 -19.737 6.063 1.00 0.00 H new ATOM 0 HA ARG A 82 -10.695 -17.143 5.369 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -10.974 -18.819 7.865 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -11.751 -17.266 7.625 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -13.469 -18.567 6.853 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -12.575 -18.474 5.348 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -11.697 -20.668 5.575 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -11.941 -20.698 7.310 1.00 0.00 H new ATOM 0 HE ARG A 82 -13.845 -21.485 5.285 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -13.579 -20.392 8.631 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -15.287 -20.683 8.981 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -16.122 -21.586 5.692 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -16.702 -21.348 7.344 1.00 0.00 H new ATOM 1270 N SER A 83 -8.321 -16.206 6.121 1.00 0.00 N ATOM 1271 CA SER A 83 -7.324 -15.253 6.590 1.00 0.00 C ATOM 1272 C SER A 83 -7.521 -13.865 5.959 1.00 0.00 C ATOM 1273 O SER A 83 -6.964 -12.889 6.459 1.00 0.00 O ATOM 1274 CB SER A 83 -5.948 -15.850 6.287 1.00 0.00 C ATOM 1275 OG SER A 83 -5.681 -16.936 7.153 1.00 0.00 O ATOM 0 H SER A 83 -8.266 -16.368 5.115 1.00 0.00 H new ATOM 0 HA SER A 83 -7.424 -15.090 7.663 1.00 0.00 H new ATOM 0 HB2 SER A 83 -5.910 -16.185 5.250 1.00 0.00 H new ATOM 0 HB3 SER A 83 -5.179 -15.086 6.403 1.00 0.00 H new ATOM 0 HG SER A 83 -5.657 -17.768 6.636 1.00 0.00 H new ATOM 1281 N ALA A 84 -8.341 -13.749 4.903 1.00 0.00 N ATOM 1282 CA ALA A 84 -8.579 -12.488 4.209 1.00 0.00 C ATOM 1283 C ALA A 84 -9.129 -11.418 5.147 1.00 0.00 C ATOM 1284 O ALA A 84 -8.624 -10.303 5.132 1.00 0.00 O ATOM 1285 CB ALA A 84 -9.563 -12.694 3.054 1.00 0.00 C ATOM 0 H ALA A 84 -8.857 -14.536 4.510 1.00 0.00 H new ATOM 0 HA ALA A 84 -7.618 -12.148 3.824 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -9.731 -11.745 2.545 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -9.150 -13.415 2.349 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.509 -13.069 3.445 1.00 0.00 H new ATOM 1291 N GLU A 85 -10.153 -11.733 5.942 1.00 0.00 N ATOM 1292 CA GLU A 85 -10.853 -10.739 6.745 1.00 0.00 C ATOM 1293 C GLU A 85 -9.964 -10.271 7.896 1.00 0.00 C ATOM 1294 O GLU A 85 -9.988 -9.099 8.266 1.00 0.00 O ATOM 1295 CB GLU A 85 -12.167 -11.324 7.283 1.00 0.00 C ATOM 1296 CG GLU A 85 -13.033 -11.966 6.194 1.00 0.00 C ATOM 1297 CD GLU A 85 -14.450 -12.239 6.692 1.00 0.00 C ATOM 1298 OE1 GLU A 85 -15.294 -11.313 6.681 1.00 0.00 O ATOM 1299 OE2 GLU A 85 -14.772 -13.397 7.042 1.00 0.00 O ATOM 0 H GLU A 85 -10.516 -12.681 6.045 1.00 0.00 H new ATOM 0 HA GLU A 85 -11.088 -9.879 6.117 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -11.940 -12.070 8.044 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -12.736 -10.533 7.771 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -13.072 -11.309 5.325 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -12.575 -12.900 5.867 1.00 0.00 H new ATOM 1306 N GLN A 86 -9.159 -11.182 8.448 1.00 0.00 N ATOM 1307 CA GLN A 86 -8.116 -10.877 9.416 1.00 0.00 C ATOM 1308 C GLN A 86 -7.187 -9.815 8.825 1.00 0.00 C ATOM 1309 O GLN A 86 -7.004 -8.741 9.400 1.00 0.00 O ATOM 1310 CB GLN A 86 -7.350 -12.174 9.770 1.00 0.00 C ATOM 1311 CG GLN A 86 -7.438 -12.564 11.251 1.00 0.00 C ATOM 1312 CD GLN A 86 -6.097 -12.465 11.973 1.00 0.00 C ATOM 1313 OE1 GLN A 86 -5.377 -13.447 12.110 1.00 0.00 O ATOM 1314 NE2 GLN A 86 -5.667 -11.286 12.393 1.00 0.00 N ATOM 0 H GLN A 86 -9.220 -12.175 8.225 1.00 0.00 H new ATOM 0 HA GLN A 86 -8.547 -10.482 10.336 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -7.742 -12.992 9.165 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -6.302 -12.051 9.499 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -8.161 -11.918 11.749 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -7.813 -13.584 11.331 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -6.256 -10.460 12.285 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -4.747 -11.203 12.825 1.00 0.00 H new ATOM 1323 N VAL A 87 -6.606 -10.117 7.669 1.00 0.00 N ATOM 1324 CA VAL A 87 -5.676 -9.248 6.974 1.00 0.00 C ATOM 1325 C VAL A 87 -6.342 -7.927 6.606 1.00 0.00 C ATOM 1326 O VAL A 87 -5.715 -6.888 6.801 1.00 0.00 O ATOM 1327 CB VAL A 87 -5.066 -10.056 5.811 1.00 0.00 C ATOM 1328 CG1 VAL A 87 -4.170 -9.225 4.900 1.00 0.00 C ATOM 1329 CG2 VAL A 87 -4.191 -11.196 6.347 1.00 0.00 C ATOM 0 H VAL A 87 -6.776 -10.996 7.181 1.00 0.00 H new ATOM 0 HA VAL A 87 -4.843 -8.935 7.604 1.00 0.00 H new ATOM 0 HB VAL A 87 -5.922 -10.422 5.243 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -3.775 -9.856 4.104 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -4.749 -8.411 4.464 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -3.344 -8.813 5.480 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -3.769 -11.755 5.511 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -3.384 -10.782 6.951 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -4.797 -11.863 6.960 1.00 0.00 H new ATOM 1339 N ALA A 88 -7.601 -7.929 6.170 1.00 0.00 N ATOM 1340 CA ALA A 88 -8.322 -6.708 5.872 1.00 0.00 C ATOM 1341 C ALA A 88 -8.442 -5.815 7.101 1.00 0.00 C ATOM 1342 O ALA A 88 -8.302 -4.603 6.963 1.00 0.00 O ATOM 1343 CB ALA A 88 -9.697 -7.036 5.280 1.00 0.00 C ATOM 0 H ALA A 88 -8.143 -8.779 6.016 1.00 0.00 H new ATOM 0 HA ALA A 88 -7.754 -6.149 5.129 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -10.229 -6.110 5.060 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -9.570 -7.608 4.361 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -10.271 -7.623 5.997 1.00 0.00 H new ATOM 1349 N ALA A 89 -8.678 -6.386 8.284 1.00 0.00 N ATOM 1350 CA ALA A 89 -8.886 -5.604 9.500 1.00 0.00 C ATOM 1351 C ALA A 89 -7.572 -5.065 10.064 1.00 0.00 C ATOM 1352 O ALA A 89 -7.579 -4.072 10.795 1.00 0.00 O ATOM 1353 CB ALA A 89 -9.569 -6.474 10.555 1.00 0.00 C ATOM 0 H ALA A 89 -8.730 -7.395 8.424 1.00 0.00 H new ATOM 0 HA ALA A 89 -9.515 -4.752 9.243 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -9.724 -5.891 11.463 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -10.531 -6.818 10.176 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -8.939 -7.335 10.780 1.00 0.00 H new ATOM 1359 N GLU A 90 -6.461 -5.741 9.772 1.00 0.00 N ATOM 1360 CA GLU A 90 -5.128 -5.305 10.149 1.00 0.00 C ATOM 1361 C GLU A 90 -4.699 -4.157 9.245 1.00 0.00 C ATOM 1362 O GLU A 90 -4.424 -3.057 9.717 1.00 0.00 O ATOM 1363 CB GLU A 90 -4.145 -6.474 10.052 1.00 0.00 C ATOM 1364 CG GLU A 90 -4.346 -7.493 11.186 1.00 0.00 C ATOM 1365 CD GLU A 90 -3.078 -7.833 11.972 1.00 0.00 C ATOM 1366 OE1 GLU A 90 -2.155 -6.994 12.084 1.00 0.00 O ATOM 1367 OE2 GLU A 90 -3.021 -8.969 12.497 1.00 0.00 O ATOM 0 H GLU A 90 -6.469 -6.622 9.258 1.00 0.00 H new ATOM 0 HA GLU A 90 -5.135 -4.956 11.181 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -4.269 -6.973 9.091 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -3.124 -6.093 10.084 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -5.093 -7.103 11.878 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -4.752 -8.412 10.763 1.00 0.00 H new ATOM 1374 N LEU A 91 -4.678 -4.417 7.939 1.00 0.00 N ATOM 1375 CA LEU A 91 -4.330 -3.459 6.896 1.00 0.00 C ATOM 1376 C LEU A 91 -5.174 -2.192 7.001 1.00 0.00 C ATOM 1377 O LEU A 91 -4.652 -1.104 6.769 1.00 0.00 O ATOM 1378 CB LEU A 91 -4.545 -4.101 5.519 1.00 0.00 C ATOM 1379 CG LEU A 91 -3.506 -5.175 5.162 1.00 0.00 C ATOM 1380 CD1 LEU A 91 -4.057 -6.006 4.005 1.00 0.00 C ATOM 1381 CD2 LEU A 91 -2.153 -4.577 4.765 1.00 0.00 C ATOM 0 H LEU A 91 -4.912 -5.337 7.566 1.00 0.00 H new ATOM 0 HA LEU A 91 -3.283 -3.184 7.023 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -5.539 -4.547 5.489 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -4.522 -3.321 4.758 1.00 0.00 H new ATOM 0 HG LEU A 91 -3.333 -5.789 6.046 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -3.335 -6.776 3.734 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -4.993 -6.476 4.308 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -4.237 -5.359 3.146 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -1.457 -5.380 4.523 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -2.281 -3.933 3.895 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.757 -3.991 5.594 1.00 0.00 H new ATOM 1393 N ASP A 92 -6.461 -2.324 7.323 1.00 0.00 N ATOM 1394 CA ASP A 92 -7.357 -1.209 7.595 1.00 0.00 C ATOM 1395 C ASP A 92 -6.881 -0.388 8.790 1.00 0.00 C ATOM 1396 O ASP A 92 -6.599 0.802 8.657 1.00 0.00 O ATOM 1397 CB ASP A 92 -8.784 -1.717 7.822 1.00 0.00 C ATOM 1398 CG ASP A 92 -9.722 -0.648 8.378 1.00 0.00 C ATOM 1399 OD1 ASP A 92 -9.802 0.460 7.813 1.00 0.00 O ATOM 1400 OD2 ASP A 92 -10.478 -0.982 9.324 1.00 0.00 O ATOM 0 H ASP A 92 -6.917 -3.233 7.403 1.00 0.00 H new ATOM 0 HA ASP A 92 -7.352 -0.554 6.724 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -9.185 -2.088 6.879 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -8.757 -2.561 8.511 1.00 0.00 H new ATOM 1405 N ALA A 93 -6.757 -1.023 9.960 1.00 0.00 N ATOM 1406 CA ALA A 93 -6.385 -0.334 11.186 1.00 0.00 C ATOM 1407 C ALA A 93 -5.035 0.374 11.038 1.00 0.00 C ATOM 1408 O ALA A 93 -4.872 1.496 11.530 1.00 0.00 O ATOM 1409 CB ALA A 93 -6.356 -1.327 12.350 1.00 0.00 C ATOM 0 H ALA A 93 -6.912 -2.024 10.077 1.00 0.00 H new ATOM 0 HA ALA A 93 -7.133 0.432 11.393 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -6.077 -0.806 13.266 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -7.343 -1.773 12.473 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -5.627 -2.110 12.142 1.00 0.00 H new ATOM 1415 N LEU A 94 -4.084 -0.287 10.374 1.00 0.00 N ATOM 1416 CA LEU A 94 -2.714 0.170 10.189 1.00 0.00 C ATOM 1417 C LEU A 94 -2.603 1.274 9.136 1.00 0.00 C ATOM 1418 O LEU A 94 -1.660 2.069 9.186 1.00 0.00 O ATOM 1419 CB LEU A 94 -1.848 -1.052 9.839 1.00 0.00 C ATOM 1420 CG LEU A 94 -0.319 -0.888 9.944 1.00 0.00 C ATOM 1421 CD1 LEU A 94 0.347 -0.557 8.605 1.00 0.00 C ATOM 1422 CD2 LEU A 94 0.162 0.064 11.045 1.00 0.00 C ATOM 0 H LEU A 94 -4.259 -1.191 9.935 1.00 0.00 H new ATOM 0 HA LEU A 94 -2.356 0.623 11.114 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -2.145 -1.874 10.491 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -2.086 -1.353 8.819 1.00 0.00 H new ATOM 0 HG LEU A 94 0.012 -1.881 10.249 1.00 0.00 H new ATOM 0 HD11 LEU A 94 1.423 -0.455 8.749 1.00 0.00 H new ATOM 0 HD12 LEU A 94 0.151 -1.359 7.893 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -0.058 0.378 8.219 1.00 0.00 H new ATOM 0 HD21 LEU A 94 1.251 0.110 11.036 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -0.245 1.060 10.868 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -0.178 -0.300 12.015 1.00 0.00 H new ATOM 1434 N PHE A 95 -3.581 1.396 8.238 1.00 0.00 N ATOM 1435 CA PHE A 95 -3.671 2.490 7.286 1.00 0.00 C ATOM 1436 C PHE A 95 -4.938 3.306 7.600 1.00 0.00 C ATOM 1437 O PHE A 95 -5.933 3.224 6.873 1.00 0.00 O ATOM 1438 CB PHE A 95 -3.537 1.960 5.845 1.00 0.00 C ATOM 1439 CG PHE A 95 -2.127 1.524 5.496 1.00 0.00 C ATOM 1440 CD1 PHE A 95 -1.654 0.232 5.789 1.00 0.00 C ATOM 1441 CD2 PHE A 95 -1.268 2.441 4.872 1.00 0.00 C ATOM 1442 CE1 PHE A 95 -0.342 -0.135 5.442 1.00 0.00 C ATOM 1443 CE2 PHE A 95 0.064 2.104 4.600 1.00 0.00 C ATOM 1444 CZ PHE A 95 0.526 0.805 4.865 1.00 0.00 C ATOM 0 H PHE A 95 -4.343 0.723 8.155 1.00 0.00 H new ATOM 0 HA PHE A 95 -2.840 3.189 7.379 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -4.215 1.117 5.711 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -3.853 2.737 5.149 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -2.300 -0.480 6.282 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -1.638 3.418 4.598 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -0.001 -1.144 5.620 1.00 0.00 H new ATOM 0 HE2 PHE A 95 0.735 2.843 4.187 1.00 0.00 H new ATOM 0 HZ PHE A 95 1.543 0.531 4.626 1.00 0.00 H new ATOM 1454 N PRO A 96 -4.909 4.161 8.642 1.00 0.00 N ATOM 1455 CA PRO A 96 -6.008 5.059 8.984 1.00 0.00 C ATOM 1456 C PRO A 96 -6.084 6.223 7.979 1.00 0.00 C ATOM 1457 O PRO A 96 -5.107 6.504 7.284 1.00 0.00 O ATOM 1458 CB PRO A 96 -5.669 5.524 10.399 1.00 0.00 C ATOM 1459 CG PRO A 96 -4.149 5.593 10.390 1.00 0.00 C ATOM 1460 CD PRO A 96 -3.808 4.352 9.578 1.00 0.00 C ATOM 0 HA PRO A 96 -6.989 4.587 8.942 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -6.114 6.494 10.621 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -6.036 4.825 11.151 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -3.780 6.506 9.923 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -3.728 5.557 11.395 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -2.865 4.481 9.048 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -3.693 3.483 10.226 1.00 0.00 H new ATOM 1468 N VAL A 97 -7.203 6.946 7.905 1.00 0.00 N ATOM 1469 CA VAL A 97 -7.494 7.909 6.829 1.00 0.00 C ATOM 1470 C VAL A 97 -6.623 9.179 6.832 1.00 0.00 C ATOM 1471 O VAL A 97 -6.621 9.943 5.865 1.00 0.00 O ATOM 1472 CB VAL A 97 -9.022 8.156 6.777 1.00 0.00 C ATOM 1473 CG1 VAL A 97 -9.540 8.880 8.026 1.00 0.00 C ATOM 1474 CG2 VAL A 97 -9.485 8.918 5.529 1.00 0.00 C ATOM 0 H VAL A 97 -7.947 6.881 8.599 1.00 0.00 H new ATOM 0 HA VAL A 97 -7.191 7.461 5.882 1.00 0.00 H new ATOM 0 HB VAL A 97 -9.451 7.155 6.735 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -10.616 9.029 7.940 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -9.326 8.279 8.910 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -9.046 9.847 8.117 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -10.566 9.052 5.565 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -8.999 9.893 5.497 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -9.219 8.351 4.637 1.00 0.00 H new ATOM 1484 N ASN A 98 -5.829 9.396 7.878 1.00 0.00 N ATOM 1485 CA ASN A 98 -4.801 10.444 7.905 1.00 0.00 C ATOM 1486 C ASN A 98 -3.520 9.989 7.228 1.00 0.00 C ATOM 1487 O ASN A 98 -2.892 10.742 6.484 1.00 0.00 O ATOM 1488 CB ASN A 98 -4.439 10.865 9.343 1.00 0.00 C ATOM 1489 CG ASN A 98 -5.355 11.944 9.885 1.00 0.00 C ATOM 1490 OD1 ASN A 98 -4.914 13.048 10.200 1.00 0.00 O ATOM 1491 ND2 ASN A 98 -6.634 11.655 10.013 1.00 0.00 N ATOM 0 H ASN A 98 -5.878 8.849 8.737 1.00 0.00 H new ATOM 0 HA ASN A 98 -5.233 11.290 7.370 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -4.486 9.993 9.995 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -3.410 11.224 9.364 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -7.280 12.354 10.380 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -6.978 10.733 9.745 1.00 0.00 H new ATOM 1498 N LEU A 99 -3.118 8.768 7.561 1.00 0.00 N ATOM 1499 CA LEU A 99 -1.957 8.042 7.093 1.00 0.00 C ATOM 1500 C LEU A 99 -0.689 8.893 7.034 1.00 0.00 C ATOM 1501 O LEU A 99 -0.201 9.254 5.967 1.00 0.00 O ATOM 1502 CB LEU A 99 -2.303 7.351 5.779 1.00 0.00 C ATOM 1503 CG LEU A 99 -1.554 6.034 5.495 1.00 0.00 C ATOM 1504 CD1 LEU A 99 -0.699 6.215 4.251 1.00 0.00 C ATOM 1505 CD2 LEU A 99 -0.708 5.438 6.638 1.00 0.00 C ATOM 0 H LEU A 99 -3.652 8.214 8.230 1.00 0.00 H new ATOM 0 HA LEU A 99 -1.704 7.275 7.825 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -3.374 7.147 5.769 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -2.102 8.044 4.962 1.00 0.00 H new ATOM 0 HG LEU A 99 -2.343 5.294 5.360 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.164 5.289 4.040 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -1.337 6.467 3.404 1.00 0.00 H new ATOM 0 HD13 LEU A 99 0.018 7.019 4.416 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.238 4.514 6.300 1.00 0.00 H new ATOM 0 HD22 LEU A 99 0.063 6.151 6.930 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.350 5.226 7.493 1.00 0.00 H new ATOM 1517 N VAL A 100 -0.162 9.209 8.213 1.00 0.00 N ATOM 1518 CA VAL A 100 0.957 10.113 8.473 1.00 0.00 C ATOM 1519 C VAL A 100 2.322 9.517 8.054 1.00 0.00 C ATOM 1520 O VAL A 100 3.304 9.546 8.804 1.00 0.00 O ATOM 1521 CB VAL A 100 0.925 10.380 9.998 1.00 0.00 C ATOM 1522 CG1 VAL A 100 -0.306 11.191 10.436 1.00 0.00 C ATOM 1523 CG2 VAL A 100 0.944 9.029 10.741 1.00 0.00 C ATOM 0 H VAL A 100 -0.532 8.811 9.076 1.00 0.00 H new ATOM 0 HA VAL A 100 0.852 11.025 7.885 1.00 0.00 H new ATOM 0 HB VAL A 100 1.803 10.976 10.247 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -0.274 11.347 11.514 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -0.305 12.156 9.930 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -1.213 10.645 10.175 1.00 0.00 H new ATOM 0 HG21 VAL A 100 0.922 9.205 11.816 1.00 0.00 H new ATOM 0 HG22 VAL A 100 0.072 8.442 10.451 1.00 0.00 H new ATOM 0 HG23 VAL A 100 1.851 8.484 10.481 1.00 0.00 H new ATOM 1533 N MET A 101 2.445 9.058 6.812 1.00 0.00 N ATOM 1534 CA MET A 101 3.681 8.582 6.201 1.00 0.00 C ATOM 1535 C MET A 101 4.580 9.783 5.866 1.00 0.00 C ATOM 1536 O MET A 101 4.902 10.056 4.710 1.00 0.00 O ATOM 1537 CB MET A 101 3.376 7.698 4.982 1.00 0.00 C ATOM 1538 CG MET A 101 2.698 6.374 5.354 1.00 0.00 C ATOM 1539 SD MET A 101 2.628 5.125 4.034 1.00 0.00 S ATOM 1540 CE MET A 101 2.142 6.111 2.584 1.00 0.00 C ATOM 0 H MET A 101 1.650 9.006 6.176 1.00 0.00 H new ATOM 0 HA MET A 101 4.227 7.952 6.903 1.00 0.00 H new ATOM 0 HB2 MET A 101 2.734 8.247 4.294 1.00 0.00 H new ATOM 0 HB3 MET A 101 4.305 7.487 4.452 1.00 0.00 H new ATOM 0 HG2 MET A 101 3.224 5.945 6.207 1.00 0.00 H new ATOM 0 HG3 MET A 101 1.680 6.588 5.681 1.00 0.00 H new ATOM 0 HE1 MET A 101 1.583 5.485 1.889 1.00 0.00 H new ATOM 0 HE2 MET A 101 1.518 6.945 2.904 1.00 0.00 H new ATOM 0 HE3 MET A 101 3.034 6.495 2.089 1.00 0.00 H new ATOM 1550 N GLN A 102 5.006 10.519 6.893 1.00 0.00 N ATOM 1551 CA GLN A 102 6.191 11.353 6.836 1.00 0.00 C ATOM 1552 C GLN A 102 7.351 10.492 6.367 1.00 0.00 C ATOM 1553 O GLN A 102 7.490 9.342 6.805 1.00 0.00 O ATOM 1554 CB GLN A 102 6.503 11.958 8.203 1.00 0.00 C ATOM 1555 CG GLN A 102 5.409 12.935 8.639 1.00 0.00 C ATOM 1556 CD GLN A 102 5.855 13.709 9.863 1.00 0.00 C ATOM 1557 OE1 GLN A 102 5.407 13.433 10.970 1.00 0.00 O ATOM 1558 NE2 GLN A 102 6.735 14.673 9.696 1.00 0.00 N ATOM 0 H GLN A 102 4.528 10.548 7.794 1.00 0.00 H new ATOM 0 HA GLN A 102 6.024 12.178 6.144 1.00 0.00 H new ATOM 0 HB2 GLN A 102 6.599 11.163 8.942 1.00 0.00 H new ATOM 0 HB3 GLN A 102 7.462 12.475 8.164 1.00 0.00 H new ATOM 0 HG2 GLN A 102 5.183 13.625 7.826 1.00 0.00 H new ATOM 0 HG3 GLN A 102 4.491 12.390 8.859 1.00 0.00 H new ATOM 0 HE21 GLN A 102 7.092 14.882 8.764 1.00 0.00 H new ATOM 0 HE22 GLN A 102 7.060 15.211 10.499 1.00 0.00 H new ATOM 1567 N SER A 103 8.136 11.065 5.470 1.00 0.00 N ATOM 1568 CA SER A 103 9.262 10.473 4.788 1.00 0.00 C ATOM 1569 C SER A 103 10.478 11.382 5.009 1.00 0.00 C ATOM 1570 O SER A 103 10.352 12.451 5.603 1.00 0.00 O ATOM 1571 CB SER A 103 8.920 10.362 3.291 1.00 0.00 C ATOM 1572 OG SER A 103 7.537 10.381 2.961 1.00 0.00 O ATOM 0 H SER A 103 7.986 12.032 5.181 1.00 0.00 H new ATOM 0 HA SER A 103 9.486 9.477 5.169 1.00 0.00 H new ATOM 0 HB2 SER A 103 9.409 11.182 2.766 1.00 0.00 H new ATOM 0 HB3 SER A 103 9.351 9.437 2.909 1.00 0.00 H new ATOM 0 HG SER A 103 7.173 11.275 3.129 1.00 0.00 H new ATOM 1578 N GLY A 104 11.634 11.041 4.438 1.00 0.00 N ATOM 1579 CA GLY A 104 12.812 11.909 4.396 1.00 0.00 C ATOM 1580 C GLY A 104 12.631 13.252 3.679 1.00 0.00 C ATOM 1581 O GLY A 104 13.648 13.881 3.392 1.00 0.00 O ATOM 0 H GLY A 104 11.781 10.139 3.984 1.00 0.00 H new ATOM 0 HA2 GLY A 104 13.130 12.106 5.420 1.00 0.00 H new ATOM 0 HA3 GLY A 104 13.622 11.366 3.909 1.00 0.00 H new ATOM 1585 N GLY A 105 11.423 13.606 3.229 1.00 0.00 N ATOM 1586 CA GLY A 105 11.196 14.574 2.170 1.00 0.00 C ATOM 1587 C GLY A 105 9.903 15.324 2.433 1.00 0.00 C ATOM 1588 O GLY A 105 9.930 16.510 2.758 1.00 0.00 O ATOM 0 H GLY A 105 10.560 13.213 3.605 1.00 0.00 H new ATOM 0 HA2 GLY A 105 12.030 15.274 2.119 1.00 0.00 H new ATOM 0 HA3 GLY A 105 11.145 14.068 1.206 1.00 0.00 H new ATOM 1592 N LEU A 106 8.773 14.624 2.313 1.00 0.00 N ATOM 1593 CA LEU A 106 7.424 15.158 2.462 1.00 0.00 C ATOM 1594 C LEU A 106 6.654 14.239 3.410 1.00 0.00 C ATOM 1595 O LEU A 106 7.223 13.332 4.019 1.00 0.00 O ATOM 1596 CB LEU A 106 6.660 15.293 1.115 1.00 0.00 C ATOM 1597 CG LEU A 106 7.423 15.736 -0.142 1.00 0.00 C ATOM 1598 CD1 LEU A 106 8.374 14.628 -0.618 1.00 0.00 C ATOM 1599 CD2 LEU A 106 6.388 16.045 -1.236 1.00 0.00 C ATOM 0 H LEU A 106 8.777 13.626 2.100 1.00 0.00 H new ATOM 0 HA LEU A 106 7.505 16.169 2.862 1.00 0.00 H new ATOM 0 HB2 LEU A 106 6.205 14.326 0.898 1.00 0.00 H new ATOM 0 HB3 LEU A 106 5.846 16.001 1.270 1.00 0.00 H new ATOM 0 HG LEU A 106 8.024 16.618 0.079 1.00 0.00 H new ATOM 0 HD11 LEU A 106 8.905 14.962 -1.509 1.00 0.00 H new ATOM 0 HD12 LEU A 106 9.093 14.403 0.169 1.00 0.00 H new ATOM 0 HD13 LEU A 106 7.800 13.732 -0.852 1.00 0.00 H new ATOM 0 HD21 LEU A 106 6.902 16.363 -2.143 1.00 0.00 H new ATOM 0 HD22 LEU A 106 5.802 15.150 -1.446 1.00 0.00 H new ATOM 0 HD23 LEU A 106 5.726 16.841 -0.896 1.00 0.00 H new ATOM 1611 N ALA A 107 5.341 14.430 3.483 1.00 0.00 N ATOM 1612 CA ALA A 107 4.405 13.526 4.121 1.00 0.00 C ATOM 1613 C ALA A 107 3.364 13.115 3.096 1.00 0.00 C ATOM 1614 O ALA A 107 2.704 13.972 2.507 1.00 0.00 O ATOM 1615 CB ALA A 107 3.769 14.220 5.329 1.00 0.00 C ATOM 0 H ALA A 107 4.888 15.251 3.083 1.00 0.00 H new ATOM 0 HA ALA A 107 4.911 12.631 4.484 1.00 0.00 H new ATOM 0 HB1 ALA A 107 3.065 13.541 5.810 1.00 0.00 H new ATOM 0 HB2 ALA A 107 4.547 14.499 6.040 1.00 0.00 H new ATOM 0 HB3 ALA A 107 3.242 15.115 4.999 1.00 0.00 H new ATOM 1621 N VAL A 108 3.181 11.812 2.899 1.00 0.00 N ATOM 1622 CA VAL A 108 2.025 11.316 2.159 1.00 0.00 C ATOM 1623 C VAL A 108 0.781 11.572 3.022 1.00 0.00 C ATOM 1624 O VAL A 108 0.882 11.736 4.241 1.00 0.00 O ATOM 1625 CB VAL A 108 2.174 9.815 1.821 1.00 0.00 C ATOM 1626 CG1 VAL A 108 1.364 9.416 0.577 1.00 0.00 C ATOM 1627 CG2 VAL A 108 3.629 9.368 1.630 1.00 0.00 C ATOM 0 H VAL A 108 3.812 11.086 3.238 1.00 0.00 H new ATOM 0 HA VAL A 108 1.937 11.837 1.205 1.00 0.00 H new ATOM 0 HB VAL A 108 1.776 9.301 2.696 1.00 0.00 H new ATOM 0 HG11 VAL A 108 1.500 8.353 0.380 1.00 0.00 H new ATOM 0 HG12 VAL A 108 0.307 9.620 0.750 1.00 0.00 H new ATOM 0 HG13 VAL A 108 1.709 9.992 -0.282 1.00 0.00 H new ATOM 0 HG21 VAL A 108 3.655 8.304 1.396 1.00 0.00 H new ATOM 0 HG22 VAL A 108 4.078 9.931 0.812 1.00 0.00 H new ATOM 0 HG23 VAL A 108 4.189 9.551 2.547 1.00 0.00 H new ATOM 1637 N ARG A 109 -0.401 11.564 2.408 1.00 0.00 N ATOM 1638 CA ARG A 109 -1.675 11.462 3.091 1.00 0.00 C ATOM 1639 C ARG A 109 -2.468 10.553 2.181 1.00 0.00 C ATOM 1640 O ARG A 109 -2.434 10.727 0.958 1.00 0.00 O ATOM 1641 CB ARG A 109 -2.309 12.851 3.288 1.00 0.00 C ATOM 1642 CG ARG A 109 -3.790 12.809 3.690 1.00 0.00 C ATOM 1643 CD ARG A 109 -4.283 14.184 4.151 1.00 0.00 C ATOM 1644 NE ARG A 109 -5.737 14.169 4.378 1.00 0.00 N ATOM 1645 CZ ARG A 109 -6.500 15.182 4.794 1.00 0.00 C ATOM 1646 NH1 ARG A 109 -5.983 16.378 5.070 1.00 0.00 N ATOM 1647 NH2 ARG A 109 -7.809 14.998 4.891 1.00 0.00 N ATOM 0 H ARG A 109 -0.494 11.630 1.394 1.00 0.00 H new ATOM 0 HA ARG A 109 -1.613 11.064 4.104 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -1.750 13.389 4.054 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -2.210 13.419 2.363 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -4.389 12.471 2.844 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -3.931 12.083 4.491 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -3.770 14.470 5.069 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -4.035 14.935 3.400 1.00 0.00 H new ATOM 0 HE ARG A 109 -6.215 13.286 4.197 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -4.981 16.537 4.965 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -6.589 17.135 5.386 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -8.216 14.095 4.650 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -8.409 15.760 5.207 1.00 0.00 H new ATOM 1661 N VAL A 110 -3.106 9.542 2.759 1.00 0.00 N ATOM 1662 CA VAL A 110 -3.857 8.580 1.965 1.00 0.00 C ATOM 1663 C VAL A 110 -5.044 9.207 1.236 1.00 0.00 C ATOM 1664 O VAL A 110 -5.510 8.655 0.248 1.00 0.00 O ATOM 1665 CB VAL A 110 -4.299 7.422 2.856 1.00 0.00 C ATOM 1666 CG1 VAL A 110 -5.304 7.923 3.900 1.00 0.00 C ATOM 1667 CG2 VAL A 110 -4.781 6.255 2.001 1.00 0.00 C ATOM 0 H VAL A 110 -3.118 9.369 3.764 1.00 0.00 H new ATOM 0 HA VAL A 110 -3.196 8.205 1.183 1.00 0.00 H new ATOM 0 HB VAL A 110 -3.459 7.028 3.427 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -5.616 7.092 4.533 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -4.837 8.692 4.515 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -6.175 8.341 3.395 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.094 5.435 2.648 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -5.624 6.576 1.389 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -3.971 5.918 1.354 1.00 0.00 H new ATOM 1677 N ARG A 111 -5.543 10.349 1.717 1.00 0.00 N ATOM 1678 CA ARG A 111 -6.745 11.030 1.263 1.00 0.00 C ATOM 1679 C ARG A 111 -7.974 10.212 1.629 1.00 0.00 C ATOM 1680 O ARG A 111 -8.729 10.610 2.514 1.00 0.00 O ATOM 1681 CB ARG A 111 -6.677 11.387 -0.237 1.00 0.00 C ATOM 1682 CG ARG A 111 -7.652 12.536 -0.494 1.00 0.00 C ATOM 1683 CD ARG A 111 -7.359 13.336 -1.758 1.00 0.00 C ATOM 1684 NE ARG A 111 -7.607 12.528 -2.960 1.00 0.00 N ATOM 1685 CZ ARG A 111 -8.433 12.826 -3.963 1.00 0.00 C ATOM 1686 NH1 ARG A 111 -8.791 14.077 -4.221 1.00 0.00 N ATOM 1687 NH2 ARG A 111 -8.945 11.835 -4.669 1.00 0.00 N ATOM 0 H ARG A 111 -5.086 10.848 2.480 1.00 0.00 H new ATOM 0 HA ARG A 111 -6.822 11.986 1.780 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -5.664 11.678 -0.514 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -6.938 10.522 -0.847 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -8.662 12.132 -0.560 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -7.634 13.211 0.362 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -7.983 14.229 -1.780 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -6.322 13.672 -1.748 1.00 0.00 H new ATOM 0 HE ARG A 111 -7.095 11.649 -3.035 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -8.433 14.839 -3.645 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -9.425 14.277 -4.995 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -8.706 10.870 -4.441 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -9.580 12.034 -5.442 1.00 0.00 H new ATOM 1701 N THR A 112 -8.159 9.088 0.960 1.00 0.00 N ATOM 1702 CA THR A 112 -9.334 8.250 1.048 1.00 0.00 C ATOM 1703 C THR A 112 -9.221 7.279 2.227 1.00 0.00 C ATOM 1704 O THR A 112 -8.107 6.973 2.660 1.00 0.00 O ATOM 1705 CB THR A 112 -9.467 7.493 -0.278 1.00 0.00 C ATOM 1706 OG1 THR A 112 -8.267 6.834 -0.661 1.00 0.00 O ATOM 1707 CG2 THR A 112 -9.831 8.456 -1.409 1.00 0.00 C ATOM 0 H THR A 112 -7.461 8.721 0.313 1.00 0.00 H new ATOM 0 HA THR A 112 -10.222 8.859 1.221 1.00 0.00 H new ATOM 0 HB THR A 112 -10.247 6.750 -0.116 1.00 0.00 H new ATOM 0 HG1 THR A 112 -7.771 7.398 -1.291 1.00 0.00 H new ATOM 0 HG21 THR A 112 -9.922 7.902 -2.343 1.00 0.00 H new ATOM 0 HG22 THR A 112 -10.780 8.942 -1.182 1.00 0.00 H new ATOM 0 HG23 THR A 112 -9.051 9.211 -1.509 1.00 0.00 H new ATOM 1715 N PRO A 113 -10.342 6.772 2.763 1.00 0.00 N ATOM 1716 CA PRO A 113 -10.321 5.623 3.648 1.00 0.00 C ATOM 1717 C PRO A 113 -10.139 4.340 2.822 1.00 0.00 C ATOM 1718 O PRO A 113 -10.259 4.331 1.588 1.00 0.00 O ATOM 1719 CB PRO A 113 -11.662 5.668 4.380 1.00 0.00 C ATOM 1720 CG PRO A 113 -12.599 6.239 3.321 1.00 0.00 C ATOM 1721 CD PRO A 113 -11.713 7.172 2.490 1.00 0.00 C ATOM 0 HA PRO A 113 -9.497 5.637 4.361 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -11.978 4.678 4.709 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -11.619 6.300 5.267 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -13.031 5.450 2.706 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -13.429 6.780 3.775 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -11.941 7.083 1.428 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -11.878 8.214 2.765 1.00 0.00 H new ATOM 1729 N ILE A 114 -9.877 3.249 3.535 1.00 0.00 N ATOM 1730 CA ILE A 114 -9.634 1.929 2.974 1.00 0.00 C ATOM 1731 C ILE A 114 -10.946 1.433 2.391 1.00 0.00 C ATOM 1732 O ILE A 114 -12.017 1.698 2.955 1.00 0.00 O ATOM 1733 CB ILE A 114 -9.123 0.985 4.092 1.00 0.00 C ATOM 1734 CG1 ILE A 114 -7.855 1.556 4.766 1.00 0.00 C ATOM 1735 CG2 ILE A 114 -8.887 -0.459 3.606 1.00 0.00 C ATOM 1736 CD1 ILE A 114 -6.594 1.348 3.936 1.00 0.00 C ATOM 0 H ILE A 114 -9.827 3.263 4.554 1.00 0.00 H new ATOM 0 HA ILE A 114 -8.876 1.960 2.192 1.00 0.00 H new ATOM 0 HB ILE A 114 -9.919 0.933 4.835 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -7.994 2.622 4.944 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -7.724 1.084 5.740 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -8.530 -1.069 4.436 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -9.822 -0.873 3.227 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -8.142 -0.458 2.810 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -5.738 1.770 4.462 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -6.433 0.281 3.779 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -6.707 1.843 2.972 1.00 0.00 H new ATOM 1748 N SER A 115 -10.873 0.655 1.315 1.00 0.00 N ATOM 1749 CA SER A 115 -12.000 -0.070 0.811 1.00 0.00 C ATOM 1750 C SER A 115 -11.580 -1.530 0.676 1.00 0.00 C ATOM 1751 O SER A 115 -10.458 -1.839 0.262 1.00 0.00 O ATOM 1752 CB SER A 115 -12.317 0.549 -0.537 1.00 0.00 C ATOM 1753 OG SER A 115 -13.571 1.200 -0.518 1.00 0.00 O ATOM 0 H SER A 115 -10.018 0.519 0.776 1.00 0.00 H new ATOM 0 HA SER A 115 -12.879 -0.026 1.455 1.00 0.00 H new ATOM 0 HB2 SER A 115 -11.538 1.263 -0.805 1.00 0.00 H new ATOM 0 HB3 SER A 115 -12.318 -0.225 -1.304 1.00 0.00 H new ATOM 0 HG SER A 115 -13.750 1.592 -1.398 1.00 0.00 H new ATOM 1759 N ASN A 116 -12.522 -2.422 0.955 1.00 0.00 N ATOM 1760 CA ASN A 116 -12.416 -3.859 0.982 1.00 0.00 C ATOM 1761 C ASN A 116 -13.809 -4.392 0.638 1.00 0.00 C ATOM 1762 O ASN A 116 -14.805 -3.820 1.097 1.00 0.00 O ATOM 1763 CB ASN A 116 -11.999 -4.337 2.381 1.00 0.00 C ATOM 1764 CG ASN A 116 -12.229 -5.832 2.506 1.00 0.00 C ATOM 1765 OD1 ASN A 116 -12.957 -6.301 3.378 1.00 0.00 O ATOM 1766 ND2 ASN A 116 -11.700 -6.604 1.576 1.00 0.00 N ATOM 0 H ASN A 116 -13.467 -2.118 1.189 1.00 0.00 H new ATOM 0 HA ASN A 116 -11.664 -4.215 0.278 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -10.948 -4.106 2.555 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -12.572 -3.807 3.142 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -11.893 -7.606 1.574 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -11.098 -6.199 0.859 1.00 0.00 H new ATOM 1773 N GLY A 117 -13.872 -5.461 -0.154 1.00 0.00 N ATOM 1774 CA GLY A 117 -15.088 -6.146 -0.571 1.00 0.00 C ATOM 1775 C GLY A 117 -14.971 -7.651 -0.334 1.00 0.00 C ATOM 1776 O GLY A 117 -13.999 -8.109 0.279 1.00 0.00 O ATOM 0 H GLY A 117 -13.032 -5.892 -0.540 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -15.941 -5.751 -0.019 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -15.276 -5.953 -1.627 1.00 0.00 H new ATOM 1780 N GLN A 118 -15.959 -8.431 -0.782 1.00 0.00 N ATOM 1781 CA GLN A 118 -15.906 -9.888 -0.730 1.00 0.00 C ATOM 1782 C GLN A 118 -14.781 -10.385 -1.661 1.00 0.00 C ATOM 1783 O GLN A 118 -14.547 -9.782 -2.712 1.00 0.00 O ATOM 1784 CB GLN A 118 -17.251 -10.486 -1.181 1.00 0.00 C ATOM 1785 CG GLN A 118 -18.104 -11.101 -0.058 1.00 0.00 C ATOM 1786 CD GLN A 118 -18.710 -10.084 0.909 1.00 0.00 C ATOM 1787 OE1 GLN A 118 -19.095 -8.982 0.529 1.00 0.00 O ATOM 1788 NE2 GLN A 118 -18.820 -10.416 2.184 1.00 0.00 N ATOM 0 H GLN A 118 -16.819 -8.065 -1.191 1.00 0.00 H new ATOM 0 HA GLN A 118 -15.708 -10.204 0.294 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -17.832 -9.704 -1.670 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -17.056 -11.254 -1.930 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -18.910 -11.681 -0.508 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -17.487 -11.799 0.508 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -18.501 -11.331 2.502 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -19.224 -9.757 2.850 1.00 0.00 H new ATOM 1797 N PRO A 119 -14.097 -11.491 -1.323 1.00 0.00 N ATOM 1798 CA PRO A 119 -13.122 -12.106 -2.208 1.00 0.00 C ATOM 1799 C PRO A 119 -13.778 -12.736 -3.432 1.00 0.00 C ATOM 1800 O PRO A 119 -14.913 -13.212 -3.348 1.00 0.00 O ATOM 1801 CB PRO A 119 -12.381 -13.158 -1.374 1.00 0.00 C ATOM 1802 CG PRO A 119 -13.278 -13.415 -0.165 1.00 0.00 C ATOM 1803 CD PRO A 119 -14.169 -12.183 -0.052 1.00 0.00 C ATOM 0 HA PRO A 119 -12.435 -11.354 -2.597 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -12.220 -14.072 -1.946 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -11.400 -12.797 -1.067 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -13.872 -14.318 -0.302 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -12.687 -13.556 0.740 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -15.196 -12.469 0.174 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -13.833 -11.537 0.759 1.00 0.00 H new ATOM 1811 N THR A 120 -13.021 -12.815 -4.528 1.00 0.00 N ATOM 1812 CA THR A 120 -13.477 -13.334 -5.821 1.00 0.00 C ATOM 1813 C THR A 120 -13.102 -14.811 -6.031 1.00 0.00 C ATOM 1814 O THR A 120 -13.308 -15.370 -7.109 1.00 0.00 O ATOM 1815 CB THR A 120 -12.974 -12.372 -6.913 1.00 0.00 C ATOM 1816 OG1 THR A 120 -13.547 -12.551 -8.197 1.00 0.00 O ATOM 1817 CG2 THR A 120 -11.459 -12.438 -7.070 1.00 0.00 C ATOM 0 H THR A 120 -12.047 -12.512 -4.542 1.00 0.00 H new ATOM 0 HA THR A 120 -14.566 -13.357 -5.866 1.00 0.00 H new ATOM 0 HB THR A 120 -13.296 -11.398 -6.545 1.00 0.00 H new ATOM 0 HG1 THR A 120 -13.695 -13.506 -8.359 1.00 0.00 H new ATOM 0 HG21 THR A 120 -11.143 -11.745 -7.850 1.00 0.00 H new ATOM 0 HG22 THR A 120 -10.983 -12.165 -6.128 1.00 0.00 H new ATOM 0 HG23 THR A 120 -11.165 -13.451 -7.345 1.00 0.00 H new ATOM 1825 N THR A 121 -12.575 -15.462 -4.994 1.00 0.00 N ATOM 1826 CA THR A 121 -11.939 -16.778 -5.084 1.00 0.00 C ATOM 1827 C THR A 121 -10.792 -16.758 -6.117 1.00 0.00 C ATOM 1828 O THR A 121 -10.246 -15.695 -6.423 1.00 0.00 O ATOM 1829 CB THR A 121 -12.980 -17.906 -5.309 1.00 0.00 C ATOM 1830 OG1 THR A 121 -14.290 -17.534 -4.918 1.00 0.00 O ATOM 1831 CG2 THR A 121 -12.601 -19.137 -4.476 1.00 0.00 C ATOM 0 H THR A 121 -12.578 -15.082 -4.048 1.00 0.00 H new ATOM 0 HA THR A 121 -11.477 -17.013 -4.125 1.00 0.00 H new ATOM 0 HB THR A 121 -12.973 -18.114 -6.379 1.00 0.00 H new ATOM 0 HG1 THR A 121 -14.905 -18.279 -5.083 1.00 0.00 H new ATOM 0 HG21 THR A 121 -13.335 -19.926 -4.638 1.00 0.00 H new ATOM 0 HG22 THR A 121 -11.615 -19.491 -4.778 1.00 0.00 H new ATOM 0 HG23 THR A 121 -12.583 -18.870 -3.419 1.00 0.00 H new ATOM 1839 N GLY A 122 -10.329 -17.927 -6.546 1.00 0.00 N ATOM 1840 CA GLY A 122 -9.414 -18.161 -7.641 1.00 0.00 C ATOM 1841 C GLY A 122 -9.204 -19.663 -7.747 1.00 0.00 C ATOM 1842 O GLY A 122 -9.821 -20.438 -7.004 1.00 0.00 O ATOM 0 H GLY A 122 -10.610 -18.799 -6.098 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -9.820 -17.764 -8.571 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -8.466 -17.653 -7.464 1.00 0.00 H new ATOM 1846 N ASP A 123 -8.320 -20.050 -8.661 1.00 0.00 N ATOM 1847 CA ASP A 123 -7.997 -21.427 -9.024 1.00 0.00 C ATOM 1848 C ASP A 123 -7.815 -22.330 -7.808 1.00 0.00 C ATOM 1849 O ASP A 123 -8.469 -23.366 -7.690 1.00 0.00 O ATOM 1850 CB ASP A 123 -6.717 -21.422 -9.850 1.00 0.00 C ATOM 1851 CG ASP A 123 -6.309 -22.839 -10.243 1.00 0.00 C ATOM 1852 OD1 ASP A 123 -6.976 -23.434 -11.114 1.00 0.00 O ATOM 1853 OD2 ASP A 123 -5.290 -23.350 -9.714 1.00 0.00 O ATOM 0 H ASP A 123 -7.779 -19.373 -9.199 1.00 0.00 H new ATOM 0 HA ASP A 123 -8.834 -21.829 -9.595 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -6.862 -20.820 -10.747 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -5.915 -20.955 -9.279 1.00 0.00 H new ATOM 1858 N ALA A 124 -6.933 -21.929 -6.895 1.00 0.00 N ATOM 1859 CA ALA A 124 -6.665 -22.621 -5.643 1.00 0.00 C ATOM 1860 C ALA A 124 -6.248 -21.622 -4.564 1.00 0.00 C ATOM 1861 O ALA A 124 -5.593 -22.003 -3.593 1.00 0.00 O ATOM 1862 CB ALA A 124 -5.598 -23.688 -5.894 1.00 0.00 C ATOM 0 H ALA A 124 -6.369 -21.087 -7.013 1.00 0.00 H new ATOM 0 HA ALA A 124 -7.565 -23.115 -5.278 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -5.386 -24.216 -4.964 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -5.960 -24.396 -6.639 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -4.687 -23.213 -6.258 1.00 0.00 H new ATOM 1868 N ASP A 125 -6.606 -20.344 -4.731 1.00 0.00 N ATOM 1869 CA ASP A 125 -6.235 -19.265 -3.825 1.00 0.00 C ATOM 1870 C ASP A 125 -7.373 -18.254 -3.841 1.00 0.00 C ATOM 1871 O ASP A 125 -7.952 -18.014 -4.900 1.00 0.00 O ATOM 1872 CB ASP A 125 -4.970 -18.540 -4.291 1.00 0.00 C ATOM 1873 CG ASP A 125 -3.794 -19.443 -4.672 1.00 0.00 C ATOM 1874 OD1 ASP A 125 -3.750 -19.932 -5.830 1.00 0.00 O ATOM 1875 OD2 ASP A 125 -2.898 -19.662 -3.831 1.00 0.00 O ATOM 0 H ASP A 125 -7.174 -20.030 -5.518 1.00 0.00 H new ATOM 0 HA ASP A 125 -6.049 -19.684 -2.836 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -5.223 -17.921 -5.152 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -4.646 -17.866 -3.498 1.00 0.00 H new ATOM 1880 N HIS A 126 -7.673 -17.605 -2.719 1.00 0.00 N ATOM 1881 CA HIS A 126 -8.651 -16.512 -2.685 1.00 0.00 C ATOM 1882 C HIS A 126 -7.916 -15.187 -2.884 1.00 0.00 C ATOM 1883 O HIS A 126 -6.823 -15.024 -2.338 1.00 0.00 O ATOM 1884 CB HIS A 126 -9.385 -16.431 -1.332 1.00 0.00 C ATOM 1885 CG HIS A 126 -10.172 -17.638 -0.891 1.00 0.00 C ATOM 1886 ND1 HIS A 126 -11.500 -17.905 -1.152 1.00 0.00 N ATOM 1887 CD2 HIS A 126 -9.734 -18.574 0.006 1.00 0.00 C ATOM 1888 CE1 HIS A 126 -11.831 -19.014 -0.469 1.00 0.00 C ATOM 1889 NE2 HIS A 126 -10.792 -19.459 0.257 1.00 0.00 N ATOM 0 H HIS A 126 -7.252 -17.816 -1.814 1.00 0.00 H new ATOM 0 HA HIS A 126 -9.381 -16.702 -3.472 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -8.646 -16.212 -0.561 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -10.067 -15.581 -1.370 1.00 0.00 H new ATOM 0 HD1 HIS A 126 -12.118 -17.360 -1.754 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -8.748 -18.622 0.443 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -12.803 -19.485 -0.500 1.00 0.00 H new ATOM 1897 N THR A 127 -8.564 -14.189 -3.490 1.00 0.00 N ATOM 1898 CA THR A 127 -8.167 -12.784 -3.408 1.00 0.00 C ATOM 1899 C THR A 127 -9.343 -11.960 -2.911 1.00 0.00 C ATOM 1900 O THR A 127 -10.406 -11.991 -3.529 1.00 0.00 O ATOM 1901 CB THR A 127 -7.624 -12.236 -4.739 1.00 0.00 C ATOM 1902 OG1 THR A 127 -8.128 -12.912 -5.878 1.00 0.00 O ATOM 1903 CG2 THR A 127 -6.093 -12.294 -4.776 1.00 0.00 C ATOM 0 H THR A 127 -9.395 -14.339 -4.062 1.00 0.00 H new ATOM 0 HA THR A 127 -7.342 -12.710 -2.700 1.00 0.00 H new ATOM 0 HB THR A 127 -7.968 -11.203 -4.783 1.00 0.00 H new ATOM 0 HG1 THR A 127 -7.747 -12.516 -6.689 1.00 0.00 H new ATOM 0 HG21 THR A 127 -5.737 -11.900 -5.728 1.00 0.00 H new ATOM 0 HG22 THR A 127 -5.686 -11.695 -3.961 1.00 0.00 H new ATOM 0 HG23 THR A 127 -5.765 -13.328 -4.665 1.00 0.00 H new ATOM 1911 N VAL A 128 -9.172 -11.266 -1.783 1.00 0.00 N ATOM 1912 CA VAL A 128 -9.949 -10.075 -1.472 1.00 0.00 C ATOM 1913 C VAL A 128 -9.385 -8.880 -2.252 1.00 0.00 C ATOM 1914 O VAL A 128 -8.163 -8.763 -2.382 1.00 0.00 O ATOM 1915 CB VAL A 128 -9.956 -9.766 0.040 1.00 0.00 C ATOM 1916 CG1 VAL A 128 -11.121 -10.469 0.735 1.00 0.00 C ATOM 1917 CG2 VAL A 128 -8.628 -10.018 0.762 1.00 0.00 C ATOM 0 H VAL A 128 -8.492 -11.517 -1.065 1.00 0.00 H new ATOM 0 HA VAL A 128 -10.981 -10.260 -1.769 1.00 0.00 H new ATOM 0 HB VAL A 128 -10.098 -8.688 0.110 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -11.104 -10.236 1.800 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -12.062 -10.127 0.304 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -11.029 -11.547 0.598 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -8.736 -9.771 1.818 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -8.352 -11.068 0.661 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -7.850 -9.394 0.321 1.00 0.00 H new ATOM 1927 N PRO A 129 -10.257 -7.962 -2.698 1.00 0.00 N ATOM 1928 CA PRO A 129 -9.876 -6.627 -3.123 1.00 0.00 C ATOM 1929 C PRO A 129 -9.632 -5.787 -1.864 1.00 0.00 C ATOM 1930 O PRO A 129 -10.495 -5.747 -0.980 1.00 0.00 O ATOM 1931 CB PRO A 129 -11.088 -6.126 -3.915 1.00 0.00 C ATOM 1932 CG PRO A 129 -12.287 -6.822 -3.266 1.00 0.00 C ATOM 1933 CD PRO A 129 -11.709 -8.101 -2.682 1.00 0.00 C ATOM 0 HA PRO A 129 -8.970 -6.582 -3.728 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -11.179 -5.041 -3.856 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -11.005 -6.382 -4.971 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -12.737 -6.200 -2.493 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -13.067 -7.036 -3.997 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -12.070 -8.258 -1.665 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -12.020 -8.966 -3.267 1.00 0.00 H new ATOM 1941 N ILE A 130 -8.475 -5.128 -1.752 1.00 0.00 N ATOM 1942 CA ILE A 130 -8.179 -4.163 -0.693 1.00 0.00 C ATOM 1943 C ILE A 130 -7.318 -3.079 -1.329 1.00 0.00 C ATOM 1944 O ILE A 130 -6.257 -3.379 -1.885 1.00 0.00 O ATOM 1945 CB ILE A 130 -7.462 -4.799 0.519 1.00 0.00 C ATOM 1946 CG1 ILE A 130 -8.262 -5.986 1.084 1.00 0.00 C ATOM 1947 CG2 ILE A 130 -7.234 -3.737 1.619 1.00 0.00 C ATOM 1948 CD1 ILE A 130 -7.609 -6.639 2.294 1.00 0.00 C ATOM 0 H ILE A 130 -7.704 -5.254 -2.408 1.00 0.00 H new ATOM 0 HA ILE A 130 -9.108 -3.759 -0.292 1.00 0.00 H new ATOM 0 HB ILE A 130 -6.497 -5.176 0.180 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -9.259 -5.643 1.360 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -8.388 -6.734 0.301 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -6.728 -4.196 2.468 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -6.618 -2.929 1.223 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -8.195 -3.336 1.942 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -8.228 -7.467 2.639 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -6.623 -7.013 2.018 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -7.508 -5.905 3.093 1.00 0.00 H new ATOM 1960 N SER A 131 -7.785 -1.830 -1.287 1.00 0.00 N ATOM 1961 CA SER A 131 -7.017 -0.700 -1.798 1.00 0.00 C ATOM 1962 C SER A 131 -7.504 0.648 -1.267 1.00 0.00 C ATOM 1963 O SER A 131 -8.549 0.743 -0.618 1.00 0.00 O ATOM 1964 CB SER A 131 -7.017 -0.728 -3.331 1.00 0.00 C ATOM 1965 OG SER A 131 -8.248 -1.135 -3.892 1.00 0.00 O ATOM 0 H SER A 131 -8.695 -1.578 -0.902 1.00 0.00 H new ATOM 0 HA SER A 131 -5.996 -0.808 -1.433 1.00 0.00 H new ATOM 0 HB2 SER A 131 -6.769 0.266 -3.704 1.00 0.00 H new ATOM 0 HB3 SER A 131 -6.232 -1.402 -3.673 1.00 0.00 H new ATOM 0 HG SER A 131 -8.180 -1.129 -4.870 1.00 0.00 H new ATOM 1971 N LEU A 132 -6.702 1.678 -1.551 1.00 0.00 N ATOM 1972 CA LEU A 132 -6.891 3.084 -1.266 1.00 0.00 C ATOM 1973 C LEU A 132 -6.172 3.888 -2.363 1.00 0.00 C ATOM 1974 O LEU A 132 -5.307 3.352 -3.070 1.00 0.00 O ATOM 1975 CB LEU A 132 -6.387 3.403 0.159 1.00 0.00 C ATOM 1976 CG LEU A 132 -4.987 2.906 0.608 1.00 0.00 C ATOM 1977 CD1 LEU A 132 -4.847 1.385 0.770 1.00 0.00 C ATOM 1978 CD2 LEU A 132 -3.827 3.513 -0.193 1.00 0.00 C ATOM 0 H LEU A 132 -5.818 1.521 -2.035 1.00 0.00 H new ATOM 0 HA LEU A 132 -7.945 3.361 -1.280 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -6.400 4.487 0.274 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -7.117 2.999 0.861 1.00 0.00 H new ATOM 0 HG LEU A 132 -4.908 3.300 1.621 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -3.832 1.145 1.086 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -5.554 1.033 1.521 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -5.056 0.897 -0.182 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -2.882 3.118 0.179 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -3.938 3.256 -1.246 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -3.836 4.597 -0.081 1.00 0.00 H new ATOM 1990 N GLY A 133 -6.511 5.170 -2.506 1.00 0.00 N ATOM 1991 CA GLY A 133 -6.044 6.048 -3.575 1.00 0.00 C ATOM 1992 C GLY A 133 -5.627 7.384 -2.975 1.00 0.00 C ATOM 1993 O GLY A 133 -6.487 8.077 -2.421 1.00 0.00 O ATOM 0 H GLY A 133 -7.141 5.640 -1.856 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -5.203 5.591 -4.097 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -6.833 6.197 -4.312 1.00 0.00 H new ATOM 1997 N TYR A 134 -4.331 7.704 -3.056 1.00 0.00 N ATOM 1998 CA TYR A 134 -3.645 8.783 -2.344 1.00 0.00 C ATOM 1999 C TYR A 134 -3.221 9.897 -3.293 1.00 0.00 C ATOM 2000 O TYR A 134 -3.017 9.669 -4.485 1.00 0.00 O ATOM 2001 CB TYR A 134 -2.396 8.221 -1.625 1.00 0.00 C ATOM 2002 CG TYR A 134 -1.484 7.374 -2.503 1.00 0.00 C ATOM 2003 CD1 TYR A 134 -0.452 7.973 -3.254 1.00 0.00 C ATOM 2004 CD2 TYR A 134 -1.688 5.983 -2.592 1.00 0.00 C ATOM 2005 CE1 TYR A 134 0.373 7.191 -4.085 1.00 0.00 C ATOM 2006 CE2 TYR A 134 -0.866 5.196 -3.417 1.00 0.00 C ATOM 2007 CZ TYR A 134 0.167 5.793 -4.170 1.00 0.00 C ATOM 2008 OH TYR A 134 0.947 5.012 -4.966 1.00 0.00 O ATOM 0 H TYR A 134 -3.695 7.182 -3.659 1.00 0.00 H new ATOM 0 HA TYR A 134 -4.341 9.200 -1.616 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -1.819 9.054 -1.223 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -2.722 7.620 -0.776 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -0.293 9.039 -3.191 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -2.480 5.519 -2.023 1.00 0.00 H new ATOM 0 HE1 TYR A 134 1.162 7.657 -4.657 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -1.026 4.129 -3.475 1.00 0.00 H new ATOM 0 HH TYR A 134 0.657 4.079 -4.894 1.00 0.00 H new ATOM 2018 N ASP A 135 -2.997 11.080 -2.716 1.00 0.00 N ATOM 2019 CA ASP A 135 -2.801 12.355 -3.421 1.00 0.00 C ATOM 2020 C ASP A 135 -1.639 13.150 -2.801 1.00 0.00 C ATOM 2021 O ASP A 135 -1.413 14.297 -3.175 1.00 0.00 O ATOM 2022 CB ASP A 135 -4.091 13.184 -3.339 1.00 0.00 C ATOM 2023 CG ASP A 135 -4.766 13.547 -4.670 1.00 0.00 C ATOM 2024 OD1 ASP A 135 -4.997 12.615 -5.476 1.00 0.00 O ATOM 2025 OD2 ASP A 135 -5.188 14.712 -4.870 1.00 0.00 O ATOM 0 H ASP A 135 -2.945 11.183 -1.703 1.00 0.00 H new ATOM 0 HA ASP A 135 -2.558 12.144 -4.463 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -4.810 12.634 -2.732 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -3.867 14.109 -2.808 1.00 0.00 H new ATOM 2030 N VAL A 136 -0.926 12.563 -1.829 1.00 0.00 N ATOM 2031 CA VAL A 136 0.178 13.125 -1.061 1.00 0.00 C ATOM 2032 C VAL A 136 -0.314 14.347 -0.275 1.00 0.00 C ATOM 2033 O VAL A 136 -1.514 14.603 -0.192 1.00 0.00 O ATOM 2034 CB VAL A 136 1.424 13.313 -1.974 1.00 0.00 C ATOM 2035 CG1 VAL A 136 1.565 14.610 -2.794 1.00 0.00 C ATOM 2036 CG2 VAL A 136 2.739 13.021 -1.232 1.00 0.00 C ATOM 0 H VAL A 136 -1.129 11.605 -1.542 1.00 0.00 H new ATOM 0 HA VAL A 136 0.534 12.442 -0.289 1.00 0.00 H new ATOM 0 HB VAL A 136 1.217 12.561 -2.735 1.00 0.00 H new ATOM 0 HG11 VAL A 136 2.488 14.576 -3.373 1.00 0.00 H new ATOM 0 HG12 VAL A 136 0.716 14.707 -3.470 1.00 0.00 H new ATOM 0 HG13 VAL A 136 1.591 15.466 -2.120 1.00 0.00 H new ATOM 0 HG21 VAL A 136 3.580 13.166 -1.911 1.00 0.00 H new ATOM 0 HG22 VAL A 136 2.836 13.699 -0.384 1.00 0.00 H new ATOM 0 HG23 VAL A 136 2.734 11.991 -0.875 1.00 0.00 H new ATOM 2046 N GLN A 137 0.583 15.077 0.370 1.00 0.00 N ATOM 2047 CA GLN A 137 0.489 16.517 0.439 1.00 0.00 C ATOM 2048 C GLN A 137 1.892 17.093 0.245 1.00 0.00 C ATOM 2049 O GLN A 137 2.867 16.343 0.190 1.00 0.00 O ATOM 2050 CB GLN A 137 -0.171 16.974 1.743 1.00 0.00 C ATOM 2051 CG GLN A 137 0.577 16.733 3.057 1.00 0.00 C ATOM 2052 CD GLN A 137 -0.114 15.708 3.943 1.00 0.00 C ATOM 2053 OE1 GLN A 137 -1.220 15.924 4.426 1.00 0.00 O ATOM 2054 NE2 GLN A 137 0.541 14.596 4.195 1.00 0.00 N ATOM 0 H GLN A 137 1.390 14.686 0.856 1.00 0.00 H new ATOM 0 HA GLN A 137 -0.157 16.894 -0.354 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -0.364 18.044 1.661 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -1.140 16.480 1.816 1.00 0.00 H new ATOM 0 HG2 GLN A 137 1.590 16.395 2.838 1.00 0.00 H new ATOM 0 HG3 GLN A 137 0.666 17.675 3.598 1.00 0.00 H new ATOM 0 HE21 GLN A 137 1.460 14.440 3.781 1.00 0.00 H new ATOM 0 HE22 GLN A 137 0.130 13.889 4.805 1.00 0.00 H new