USER MOD reduce.3.24.130724 H: found=0, std=0, add=1361, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1361 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 118 TYR OH : rot -70:sc= 0.565 USER MOD Set 1.2: A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 7 SER OG : rot -105:sc= 0.0676 USER MOD Set 2.2: A 40 TYR OH : rot 130:sc= 0.0652 USER MOD Set 3.1: A 37 GLN : amide:sc= 0.066 X(o=0.03,f=-0.036) USER MOD Set 3.2: A 56 ASN :FLIP amide:sc= -0.0364 F(o=-1.4,f=0.03) USER MOD Set 4.1: A 6 THR OG1 : rot 130:sc= 0 USER MOD Set 4.2: A 29 HIS : no HD1:sc= 1.16 K(o=2.4,f=-5.7!) USER MOD Set 4.3: A 38 SER OG : rot -71:sc= 1.27 USER MOD Single : A 1 GLY N :NH3+ -145:sc= 0.0236 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0.109 USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 LYS NZ :NH3+ -110:sc= -0.0871 (180deg=-1.01) USER MOD Single : A 10 THR OG1 : rot 180:sc= -0.207 USER MOD Single : A 13 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0128) USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 MET CE :methyl -131:sc= -0.171 (180deg=-3.12!) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 ASN : amide:sc= -0.0817 X(o=-0.082,f=-0.036) USER MOD Single : A 49 MET CE :methyl 178:sc= 0 (180deg=-0.00827) USER MOD Single : A 52 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 76 TYR OH : rot -130:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 163:sc= 1.15 (180deg=0.513) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 TYR OH : rot 30:sc= -0.0238 USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 158:sc= 0.029 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot -153:sc= 0.995 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 SER OG : rot 125:sc= -0.211 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 MET CE :methyl -124:sc= -1.25 (180deg=-2.25) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0881) USER MOD Single : A 151 CYS SG : rot 180:sc= 0.342 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot -80:sc= 0.242 USER MOD Single : A 161 LYS NZ :NH3+ -174:sc= 0.0057 (180deg=0.00321) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 ASN : amide:sc= 0.0732 X(o=0.073,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 18.503 -17.857 24.854 1.00 0.00 N ATOM 2 CA GLY A 1 19.165 -18.602 23.759 1.00 0.00 C ATOM 3 C GLY A 1 20.672 -18.680 23.963 1.00 0.00 C ATOM 4 O GLY A 1 21.143 -18.708 25.102 1.00 0.00 O ATOM 0 H1 GLY A 1 17.572 -18.278 25.047 1.00 0.00 H new ATOM 0 H2 GLY A 1 19.089 -17.907 25.712 1.00 0.00 H new ATOM 0 H3 GLY A 1 18.383 -16.863 24.574 1.00 0.00 H new ATOM 0 HA2 GLY A 1 18.753 -19.609 23.703 1.00 0.00 H new ATOM 0 HA3 GLY A 1 18.951 -18.116 22.807 1.00 0.00 H new ATOM 10 N SER A 2 21.442 -18.734 22.870 1.00 0.00 N ATOM 11 CA SER A 2 22.913 -18.875 22.881 1.00 0.00 C ATOM 12 C SER A 2 23.592 -18.123 21.722 1.00 0.00 C ATOM 13 O SER A 2 24.228 -17.088 21.942 1.00 0.00 O ATOM 14 CB SER A 2 23.303 -20.364 22.893 1.00 0.00 C ATOM 15 OG SER A 2 22.722 -21.064 21.799 1.00 0.00 O ATOM 0 H SER A 2 21.056 -18.680 21.928 1.00 0.00 H new ATOM 0 HA SER A 2 23.279 -18.409 23.796 1.00 0.00 H new ATOM 0 HB2 SER A 2 24.388 -20.457 22.851 1.00 0.00 H new ATOM 0 HB3 SER A 2 22.980 -20.818 23.830 1.00 0.00 H new ATOM 0 HG SER A 2 22.990 -22.006 21.834 1.00 0.00 H new ATOM 21 N HIS A 3 23.440 -18.621 20.490 1.00 0.00 N ATOM 22 CA HIS A 3 23.994 -18.089 19.233 1.00 0.00 C ATOM 23 C HIS A 3 22.878 -17.757 18.238 1.00 0.00 C ATOM 24 O HIS A 3 22.081 -18.628 17.883 1.00 0.00 O ATOM 25 CB HIS A 3 24.976 -19.104 18.619 1.00 0.00 C ATOM 26 CG HIS A 3 26.391 -18.929 19.104 1.00 0.00 C ATOM 27 ND1 HIS A 3 27.399 -18.276 18.415 1.00 0.00 N ATOM 28 CD2 HIS A 3 26.901 -19.377 20.290 1.00 0.00 C ATOM 29 CE1 HIS A 3 28.510 -18.328 19.176 1.00 0.00 C ATOM 30 NE2 HIS A 3 28.232 -18.992 20.320 1.00 0.00 N ATOM 0 H HIS A 3 22.889 -19.465 20.330 1.00 0.00 H new ATOM 0 HA HIS A 3 24.530 -17.167 19.457 1.00 0.00 H new ATOM 0 HB2 HIS A 3 24.640 -20.114 18.856 1.00 0.00 H new ATOM 0 HB3 HIS A 3 24.956 -19.008 17.533 1.00 0.00 H new ATOM 0 HD2 HIS A 3 26.370 -19.924 21.055 1.00 0.00 H new ATOM 0 HE1 HIS A 3 29.469 -17.907 18.914 1.00 0.00 H new ATOM 0 HE2 HIS A 3 28.890 -19.178 21.077 1.00 0.00 H new ATOM 39 N MET A 4 22.823 -16.498 17.793 1.00 0.00 N ATOM 40 CA MET A 4 21.842 -15.998 16.822 1.00 0.00 C ATOM 41 C MET A 4 22.270 -14.635 16.255 1.00 0.00 C ATOM 42 O MET A 4 22.187 -13.617 16.941 1.00 0.00 O ATOM 43 CB MET A 4 20.447 -15.919 17.487 1.00 0.00 C ATOM 44 CG MET A 4 19.358 -16.607 16.656 1.00 0.00 C ATOM 45 SD MET A 4 18.288 -17.733 17.592 1.00 0.00 S ATOM 46 CE MET A 4 17.445 -16.565 18.695 1.00 0.00 C ATOM 0 H MET A 4 23.476 -15.779 18.105 1.00 0.00 H new ATOM 0 HA MET A 4 21.790 -16.692 15.983 1.00 0.00 H new ATOM 0 HB2 MET A 4 20.492 -16.381 18.473 1.00 0.00 H new ATOM 0 HB3 MET A 4 20.179 -14.873 17.636 1.00 0.00 H new ATOM 0 HG2 MET A 4 18.738 -15.841 16.190 1.00 0.00 H new ATOM 0 HG3 MET A 4 19.834 -17.166 15.850 1.00 0.00 H new ATOM 0 HE1 MET A 4 16.750 -17.107 19.336 1.00 0.00 H new ATOM 0 HE2 MET A 4 18.182 -16.050 19.312 1.00 0.00 H new ATOM 0 HE3 MET A 4 16.896 -15.835 18.101 1.00 0.00 H new ATOM 56 N GLN A 5 22.763 -14.613 15.014 1.00 0.00 N ATOM 57 CA GLN A 5 23.166 -13.397 14.297 1.00 0.00 C ATOM 58 C GLN A 5 23.182 -13.657 12.790 1.00 0.00 C ATOM 59 O GLN A 5 23.972 -14.469 12.302 1.00 0.00 O ATOM 60 CB GLN A 5 24.545 -12.912 14.796 1.00 0.00 C ATOM 61 CG GLN A 5 24.438 -11.624 15.635 1.00 0.00 C ATOM 62 CD GLN A 5 25.365 -11.646 16.847 1.00 0.00 C ATOM 63 OE1 GLN A 5 24.953 -11.847 17.983 1.00 0.00 O ATOM 64 NE2 GLN A 5 26.654 -11.446 16.669 1.00 0.00 N ATOM 0 H GLN A 5 22.897 -15.462 14.464 1.00 0.00 H new ATOM 0 HA GLN A 5 22.441 -12.608 14.498 1.00 0.00 H new ATOM 0 HB2 GLN A 5 25.010 -13.696 15.394 1.00 0.00 H new ATOM 0 HB3 GLN A 5 25.197 -12.734 13.941 1.00 0.00 H new ATOM 0 HG2 GLN A 5 24.680 -10.764 15.010 1.00 0.00 H new ATOM 0 HG3 GLN A 5 23.409 -11.495 15.969 1.00 0.00 H new ATOM 0 HE21 GLN A 5 27.019 -11.277 15.732 1.00 0.00 H new ATOM 0 HE22 GLN A 5 27.287 -11.460 17.468 1.00 0.00 H new ATOM 73 N THR A 6 22.278 -13.003 12.056 1.00 0.00 N ATOM 74 CA THR A 6 22.187 -13.155 10.596 1.00 0.00 C ATOM 75 C THR A 6 21.845 -11.846 9.885 1.00 0.00 C ATOM 76 O THR A 6 22.679 -11.308 9.155 1.00 0.00 O ATOM 77 CB THR A 6 21.199 -14.262 10.179 1.00 0.00 C ATOM 78 OG1 THR A 6 21.011 -15.253 11.170 1.00 0.00 O ATOM 79 CG2 THR A 6 21.743 -14.950 8.936 1.00 0.00 C ATOM 0 H THR A 6 21.593 -12.358 12.450 1.00 0.00 H new ATOM 0 HA THR A 6 23.185 -13.455 10.277 1.00 0.00 H new ATOM 0 HB THR A 6 20.237 -13.779 10.008 1.00 0.00 H new ATOM 0 HG1 THR A 6 20.052 -15.391 11.317 1.00 0.00 H new ATOM 0 HG21 THR A 6 21.056 -15.737 8.626 1.00 0.00 H new ATOM 0 HG22 THR A 6 21.846 -14.221 8.132 1.00 0.00 H new ATOM 0 HG23 THR A 6 22.717 -15.385 9.158 1.00 0.00 H new ATOM 87 N SER A 7 20.628 -11.326 10.086 1.00 0.00 N ATOM 88 CA SER A 7 20.169 -10.047 9.529 1.00 0.00 C ATOM 89 C SER A 7 19.053 -9.435 10.395 1.00 0.00 C ATOM 90 O SER A 7 19.323 -8.492 11.142 1.00 0.00 O ATOM 91 CB SER A 7 19.755 -10.240 8.065 1.00 0.00 C ATOM 92 OG SER A 7 19.461 -8.992 7.464 1.00 0.00 O ATOM 0 H SER A 7 19.920 -11.792 10.652 1.00 0.00 H new ATOM 0 HA SER A 7 20.988 -9.328 9.544 1.00 0.00 H new ATOM 0 HB2 SER A 7 20.557 -10.735 7.516 1.00 0.00 H new ATOM 0 HB3 SER A 7 18.883 -10.891 8.010 1.00 0.00 H new ATOM 0 HG SER A 7 18.490 -8.895 7.369 1.00 0.00 H new ATOM 98 N PHE A 8 17.828 -9.982 10.364 1.00 0.00 N ATOM 99 CA PHE A 8 16.676 -9.493 11.142 1.00 0.00 C ATOM 100 C PHE A 8 15.711 -10.629 11.548 1.00 0.00 C ATOM 101 O PHE A 8 15.215 -11.359 10.692 1.00 0.00 O ATOM 102 CB PHE A 8 15.941 -8.414 10.325 1.00 0.00 C ATOM 103 CG PHE A 8 15.180 -7.439 11.192 1.00 0.00 C ATOM 104 CD1 PHE A 8 13.885 -7.758 11.630 1.00 0.00 C ATOM 105 CD2 PHE A 8 15.787 -6.240 11.605 1.00 0.00 C ATOM 106 CE1 PHE A 8 13.221 -6.918 12.541 1.00 0.00 C ATOM 107 CE2 PHE A 8 15.100 -5.368 12.469 1.00 0.00 C ATOM 108 CZ PHE A 8 13.822 -5.714 12.947 1.00 0.00 C ATOM 0 H PHE A 8 17.605 -10.793 9.787 1.00 0.00 H new ATOM 0 HA PHE A 8 17.050 -9.065 12.072 1.00 0.00 H new ATOM 0 HB2 PHE A 8 16.665 -7.867 9.720 1.00 0.00 H new ATOM 0 HB3 PHE A 8 15.249 -8.896 9.635 1.00 0.00 H new ATOM 0 HD1 PHE A 8 13.398 -8.651 11.266 1.00 0.00 H new ATOM 0 HD2 PHE A 8 16.779 -5.989 11.260 1.00 0.00 H new ATOM 0 HE1 PHE A 8 12.252 -7.197 12.928 1.00 0.00 H new ATOM 0 HE2 PHE A 8 15.553 -4.433 12.765 1.00 0.00 H new ATOM 0 HZ PHE A 8 13.303 -5.054 13.626 1.00 0.00 H new ATOM 118 N LYS A 9 15.443 -10.803 12.851 1.00 0.00 N ATOM 119 CA LYS A 9 14.521 -11.829 13.396 1.00 0.00 C ATOM 120 C LYS A 9 13.047 -11.384 13.380 1.00 0.00 C ATOM 121 O LYS A 9 12.733 -10.290 12.920 1.00 0.00 O ATOM 122 CB LYS A 9 14.991 -12.241 14.808 1.00 0.00 C ATOM 123 CG LYS A 9 15.064 -13.765 15.018 1.00 0.00 C ATOM 124 CD LYS A 9 16.187 -14.422 14.194 1.00 0.00 C ATOM 125 CE LYS A 9 16.314 -15.915 14.536 1.00 0.00 C ATOM 126 NZ LYS A 9 17.438 -16.563 13.795 1.00 0.00 N ATOM 0 H LYS A 9 15.867 -10.225 13.577 1.00 0.00 H new ATOM 0 HA LYS A 9 14.559 -12.700 12.742 1.00 0.00 H new ATOM 0 HB2 LYS A 9 15.975 -11.810 14.993 1.00 0.00 H new ATOM 0 HB3 LYS A 9 14.312 -11.814 15.546 1.00 0.00 H new ATOM 0 HG2 LYS A 9 15.223 -13.975 16.076 1.00 0.00 H new ATOM 0 HG3 LYS A 9 14.108 -14.212 14.745 1.00 0.00 H new ATOM 0 HD2 LYS A 9 15.980 -14.304 13.130 1.00 0.00 H new ATOM 0 HD3 LYS A 9 17.133 -13.917 14.392 1.00 0.00 H new ATOM 0 HE2 LYS A 9 16.472 -16.030 15.608 1.00 0.00 H new ATOM 0 HE3 LYS A 9 15.380 -16.423 14.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 17.053 -17.213 13.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 18.011 -15.833 13.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 18.033 -17.095 14.462 1.00 0.00 H new ATOM 140 N THR A 10 12.126 -12.221 13.870 1.00 0.00 N ATOM 141 CA THR A 10 10.685 -11.908 13.965 1.00 0.00 C ATOM 142 C THR A 10 10.439 -10.532 14.581 1.00 0.00 C ATOM 143 O THR A 10 10.919 -10.243 15.681 1.00 0.00 O ATOM 144 CB THR A 10 9.924 -12.949 14.804 1.00 0.00 C ATOM 145 OG1 THR A 10 10.334 -14.246 14.442 1.00 0.00 O ATOM 146 CG2 THR A 10 8.397 -12.845 14.660 1.00 0.00 C ATOM 0 H THR A 10 12.359 -13.151 14.219 1.00 0.00 H new ATOM 0 HA THR A 10 10.315 -11.922 12.940 1.00 0.00 H new ATOM 0 HB THR A 10 10.165 -12.743 15.847 1.00 0.00 H new ATOM 0 HG1 THR A 10 9.848 -14.905 14.980 1.00 0.00 H new ATOM 0 HG21 THR A 10 7.921 -13.607 15.277 1.00 0.00 H new ATOM 0 HG22 THR A 10 8.067 -11.858 14.984 1.00 0.00 H new ATOM 0 HG23 THR A 10 8.119 -12.997 13.617 1.00 0.00 H new ATOM 154 N GLY A 11 9.701 -9.680 13.867 1.00 0.00 N ATOM 155 CA GLY A 11 9.362 -8.332 14.331 1.00 0.00 C ATOM 156 C GLY A 11 9.162 -7.274 13.244 1.00 0.00 C ATOM 157 O GLY A 11 8.762 -6.150 13.550 1.00 0.00 O ATOM 0 H GLY A 11 9.320 -9.905 12.948 1.00 0.00 H new ATOM 0 HA2 GLY A 11 8.448 -8.393 14.922 1.00 0.00 H new ATOM 0 HA3 GLY A 11 10.152 -7.991 15.000 1.00 0.00 H new ATOM 161 N ASP A 12 9.426 -7.618 11.985 1.00 0.00 N ATOM 162 CA ASP A 12 9.292 -6.748 10.815 1.00 0.00 C ATOM 163 C ASP A 12 8.588 -7.483 9.666 1.00 0.00 C ATOM 164 O ASP A 12 8.693 -8.709 9.538 1.00 0.00 O ATOM 165 CB ASP A 12 10.699 -6.294 10.406 1.00 0.00 C ATOM 166 CG ASP A 12 10.700 -5.287 9.248 1.00 0.00 C ATOM 167 OD1 ASP A 12 10.355 -4.105 9.482 1.00 0.00 O ATOM 168 OD2 ASP A 12 11.054 -5.678 8.113 1.00 0.00 O ATOM 0 H ASP A 12 9.754 -8.552 11.740 1.00 0.00 H new ATOM 0 HA ASP A 12 8.678 -5.880 11.056 1.00 0.00 H new ATOM 0 HB2 ASP A 12 11.193 -5.846 11.268 1.00 0.00 H new ATOM 0 HB3 ASP A 12 11.286 -7.167 10.120 1.00 0.00 H new ATOM 173 N LYS A 13 7.850 -6.746 8.830 1.00 0.00 N ATOM 174 CA LYS A 13 7.210 -7.295 7.628 1.00 0.00 C ATOM 175 C LYS A 13 8.046 -6.922 6.402 1.00 0.00 C ATOM 176 O LYS A 13 8.332 -5.746 6.172 1.00 0.00 O ATOM 177 CB LYS A 13 5.772 -6.777 7.468 1.00 0.00 C ATOM 178 CG LYS A 13 4.732 -7.745 8.031 1.00 0.00 C ATOM 179 CD LYS A 13 3.345 -7.414 7.449 1.00 0.00 C ATOM 180 CE LYS A 13 2.293 -7.251 8.542 1.00 0.00 C ATOM 181 NZ LYS A 13 1.937 -8.550 9.170 1.00 0.00 N ATOM 0 H LYS A 13 7.679 -5.750 8.967 1.00 0.00 H new ATOM 0 HA LYS A 13 7.157 -8.379 7.726 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.678 -5.815 7.972 1.00 0.00 H new ATOM 0 HB3 LYS A 13 5.568 -6.604 6.411 1.00 0.00 H new ATOM 0 HG2 LYS A 13 5.005 -8.771 7.784 1.00 0.00 H new ATOM 0 HG3 LYS A 13 4.707 -7.675 9.118 1.00 0.00 H new ATOM 0 HD2 LYS A 13 3.406 -6.496 6.864 1.00 0.00 H new ATOM 0 HD3 LYS A 13 3.039 -8.207 6.766 1.00 0.00 H new ATOM 0 HE2 LYS A 13 2.667 -6.569 9.306 1.00 0.00 H new ATOM 0 HE3 LYS A 13 1.398 -6.796 8.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 1.183 -8.402 9.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 1.604 -9.210 8.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 2.774 -8.949 9.641 1.00 0.00 H new ATOM 195 N ALA A 14 8.355 -7.922 5.582 1.00 0.00 N ATOM 196 CA ALA A 14 9.103 -7.775 4.336 1.00 0.00 C ATOM 197 C ALA A 14 8.287 -8.291 3.138 1.00 0.00 C ATOM 198 O ALA A 14 7.317 -9.036 3.300 1.00 0.00 O ATOM 199 CB ALA A 14 10.444 -8.506 4.477 1.00 0.00 C ATOM 0 H ALA A 14 8.084 -8.887 5.771 1.00 0.00 H new ATOM 0 HA ALA A 14 9.297 -6.720 4.144 1.00 0.00 H new ATOM 0 HB1 ALA A 14 11.013 -8.404 3.553 1.00 0.00 H new ATOM 0 HB2 ALA A 14 11.010 -8.072 5.301 1.00 0.00 H new ATOM 0 HB3 ALA A 14 10.263 -9.562 4.677 1.00 0.00 H new ATOM 205 N VAL A 15 8.706 -7.915 1.930 1.00 0.00 N ATOM 206 CA VAL A 15 8.035 -8.221 0.660 1.00 0.00 C ATOM 207 C VAL A 15 8.999 -8.906 -0.293 1.00 0.00 C ATOM 208 O VAL A 15 9.956 -8.294 -0.761 1.00 0.00 O ATOM 209 CB VAL A 15 7.414 -6.968 0.017 1.00 0.00 C ATOM 210 CG1 VAL A 15 6.774 -7.262 -1.354 1.00 0.00 C ATOM 211 CG2 VAL A 15 6.404 -6.365 0.986 1.00 0.00 C ATOM 0 H VAL A 15 9.556 -7.367 1.801 1.00 0.00 H new ATOM 0 HA VAL A 15 7.213 -8.904 0.876 1.00 0.00 H new ATOM 0 HB VAL A 15 8.210 -6.249 -0.177 1.00 0.00 H new ATOM 0 HG11 VAL A 15 6.351 -6.344 -1.763 1.00 0.00 H new ATOM 0 HG12 VAL A 15 7.533 -7.646 -2.035 1.00 0.00 H new ATOM 0 HG13 VAL A 15 5.984 -8.004 -1.235 1.00 0.00 H new ATOM 0 HG21 VAL A 15 5.958 -5.476 0.540 1.00 0.00 H new ATOM 0 HG22 VAL A 15 5.623 -7.095 1.199 1.00 0.00 H new ATOM 0 HG23 VAL A 15 6.908 -6.092 1.913 1.00 0.00 H new ATOM 221 N TYR A 16 8.758 -10.188 -0.557 1.00 0.00 N ATOM 222 CA TYR A 16 9.543 -10.981 -1.502 1.00 0.00 C ATOM 223 C TYR A 16 9.041 -10.834 -2.961 1.00 0.00 C ATOM 224 O TYR A 16 7.915 -10.370 -3.183 1.00 0.00 O ATOM 225 CB TYR A 16 9.544 -12.447 -1.008 1.00 0.00 C ATOM 226 CG TYR A 16 8.648 -13.398 -1.788 1.00 0.00 C ATOM 227 CD1 TYR A 16 7.246 -13.257 -1.742 1.00 0.00 C ATOM 228 CD2 TYR A 16 9.226 -14.387 -2.606 1.00 0.00 C ATOM 229 CE1 TYR A 16 6.429 -14.085 -2.539 1.00 0.00 C ATOM 230 CE2 TYR A 16 8.412 -15.222 -3.395 1.00 0.00 C ATOM 231 CZ TYR A 16 7.010 -15.058 -3.377 1.00 0.00 C ATOM 232 OH TYR A 16 6.211 -15.844 -4.149 1.00 0.00 O ATOM 0 H TYR A 16 8.003 -10.713 -0.116 1.00 0.00 H new ATOM 0 HA TYR A 16 10.568 -10.611 -1.531 1.00 0.00 H new ATOM 0 HB2 TYR A 16 10.566 -12.825 -1.045 1.00 0.00 H new ATOM 0 HB3 TYR A 16 9.237 -12.461 0.038 1.00 0.00 H new ATOM 0 HD1 TYR A 16 6.798 -12.516 -1.097 1.00 0.00 H new ATOM 0 HD2 TYR A 16 10.299 -14.506 -2.629 1.00 0.00 H new ATOM 0 HE1 TYR A 16 5.355 -13.973 -2.507 1.00 0.00 H new ATOM 0 HE2 TYR A 16 8.859 -15.987 -4.013 1.00 0.00 H new ATOM 0 HH TYR A 16 6.765 -16.463 -4.669 1.00 0.00 H new ATOM 242 N PRO A 17 9.837 -11.254 -3.967 1.00 0.00 N ATOM 243 CA PRO A 17 9.459 -11.216 -5.382 1.00 0.00 C ATOM 244 C PRO A 17 8.372 -12.253 -5.737 1.00 0.00 C ATOM 245 O PRO A 17 8.664 -13.406 -6.065 1.00 0.00 O ATOM 246 CB PRO A 17 10.769 -11.436 -6.153 1.00 0.00 C ATOM 247 CG PRO A 17 11.603 -12.284 -5.196 1.00 0.00 C ATOM 248 CD PRO A 17 11.207 -11.738 -3.829 1.00 0.00 C ATOM 0 HA PRO A 17 8.999 -10.264 -5.647 1.00 0.00 H new ATOM 0 HB2 PRO A 17 10.597 -11.949 -7.099 1.00 0.00 H new ATOM 0 HB3 PRO A 17 11.261 -10.492 -6.387 1.00 0.00 H new ATOM 0 HG2 PRO A 17 11.372 -13.345 -5.290 1.00 0.00 H new ATOM 0 HG3 PRO A 17 12.671 -12.172 -5.382 1.00 0.00 H new ATOM 0 HD2 PRO A 17 11.271 -12.514 -3.066 1.00 0.00 H new ATOM 0 HD3 PRO A 17 11.875 -10.933 -3.522 1.00 0.00 H new ATOM 256 N GLY A 18 7.105 -11.830 -5.696 1.00 0.00 N ATOM 257 CA GLY A 18 5.943 -12.633 -6.100 1.00 0.00 C ATOM 258 C GLY A 18 4.618 -12.181 -5.478 1.00 0.00 C ATOM 259 O GLY A 18 3.601 -12.139 -6.173 1.00 0.00 O ATOM 0 H GLY A 18 6.851 -10.896 -5.373 1.00 0.00 H new ATOM 0 HA2 GLY A 18 5.852 -12.598 -7.186 1.00 0.00 H new ATOM 0 HA3 GLY A 18 6.123 -13.673 -5.828 1.00 0.00 H new ATOM 263 N GLN A 19 4.623 -11.829 -4.185 1.00 0.00 N ATOM 264 CA GLN A 19 3.444 -11.353 -3.438 1.00 0.00 C ATOM 265 C GLN A 19 3.814 -10.270 -2.408 1.00 0.00 C ATOM 266 O GLN A 19 3.568 -9.085 -2.632 1.00 0.00 O ATOM 267 CB GLN A 19 2.701 -12.522 -2.749 1.00 0.00 C ATOM 268 CG GLN A 19 2.160 -13.586 -3.712 1.00 0.00 C ATOM 269 CD GLN A 19 1.253 -14.580 -2.992 1.00 0.00 C ATOM 270 OE1 GLN A 19 1.696 -15.553 -2.395 1.00 0.00 O ATOM 271 NE2 GLN A 19 -0.048 -14.376 -3.011 1.00 0.00 N ATOM 0 H GLN A 19 5.467 -11.867 -3.613 1.00 0.00 H new ATOM 0 HA GLN A 19 2.772 -10.902 -4.168 1.00 0.00 H new ATOM 0 HB2 GLN A 19 3.379 -13.001 -2.042 1.00 0.00 H new ATOM 0 HB3 GLN A 19 1.871 -12.118 -2.170 1.00 0.00 H new ATOM 0 HG2 GLN A 19 1.606 -13.103 -4.517 1.00 0.00 H new ATOM 0 HG3 GLN A 19 2.992 -14.118 -4.173 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -0.431 -13.569 -3.504 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -0.673 -15.025 -2.532 1.00 0.00 H new ATOM 280 N GLY A 20 4.382 -10.684 -1.267 1.00 0.00 N ATOM 281 CA GLY A 20 4.735 -9.832 -0.124 1.00 0.00 C ATOM 282 C GLY A 20 3.836 -9.964 1.109 1.00 0.00 C ATOM 283 O GLY A 20 4.121 -9.358 2.139 1.00 0.00 O ATOM 0 H GLY A 20 4.618 -11.664 -1.109 1.00 0.00 H new ATOM 0 HA2 GLY A 20 5.760 -10.058 0.171 1.00 0.00 H new ATOM 0 HA3 GLY A 20 4.720 -8.793 -0.452 1.00 0.00 H new ATOM 287 N VAL A 21 2.764 -10.760 1.032 1.00 0.00 N ATOM 288 CA VAL A 21 1.852 -11.079 2.148 1.00 0.00 C ATOM 289 C VAL A 21 2.489 -12.057 3.149 1.00 0.00 C ATOM 290 O VAL A 21 2.072 -13.203 3.296 1.00 0.00 O ATOM 291 CB VAL A 21 0.480 -11.538 1.606 1.00 0.00 C ATOM 292 CG1 VAL A 21 0.543 -12.760 0.668 1.00 0.00 C ATOM 293 CG2 VAL A 21 -0.551 -11.755 2.725 1.00 0.00 C ATOM 0 H VAL A 21 2.494 -11.219 0.162 1.00 0.00 H new ATOM 0 HA VAL A 21 1.670 -10.172 2.725 1.00 0.00 H new ATOM 0 HB VAL A 21 0.142 -10.705 0.990 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -0.463 -13.015 0.334 1.00 0.00 H new ATOM 0 HG12 VAL A 21 1.163 -12.523 -0.196 1.00 0.00 H new ATOM 0 HG13 VAL A 21 0.973 -13.607 1.202 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -1.497 -12.077 2.290 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -0.188 -12.520 3.411 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -0.700 -10.822 3.268 1.00 0.00 H new ATOM 303 N GLY A 22 3.512 -11.603 3.871 1.00 0.00 N ATOM 304 CA GLY A 22 4.191 -12.388 4.901 1.00 0.00 C ATOM 305 C GLY A 22 4.797 -11.542 6.018 1.00 0.00 C ATOM 306 O GLY A 22 5.035 -10.347 5.860 1.00 0.00 O ATOM 0 H GLY A 22 3.898 -10.666 3.755 1.00 0.00 H new ATOM 0 HA2 GLY A 22 3.481 -13.092 5.335 1.00 0.00 H new ATOM 0 HA3 GLY A 22 4.980 -12.977 4.435 1.00 0.00 H new ATOM 310 N GLU A 23 5.100 -12.198 7.134 1.00 0.00 N ATOM 311 CA GLU A 23 5.780 -11.668 8.319 1.00 0.00 C ATOM 312 C GLU A 23 7.021 -12.518 8.627 1.00 0.00 C ATOM 313 O GLU A 23 6.959 -13.748 8.616 1.00 0.00 O ATOM 314 CB GLU A 23 4.781 -11.686 9.484 1.00 0.00 C ATOM 315 CG GLU A 23 5.342 -11.154 10.810 1.00 0.00 C ATOM 316 CD GLU A 23 4.364 -11.339 11.994 1.00 0.00 C ATOM 317 OE1 GLU A 23 3.596 -12.331 12.038 1.00 0.00 O ATOM 318 OE2 GLU A 23 4.356 -10.474 12.902 1.00 0.00 O ATOM 0 H GLU A 23 4.862 -13.183 7.245 1.00 0.00 H new ATOM 0 HA GLU A 23 6.118 -10.645 8.152 1.00 0.00 H new ATOM 0 HB2 GLU A 23 3.909 -11.092 9.208 1.00 0.00 H new ATOM 0 HB3 GLU A 23 4.435 -12.709 9.634 1.00 0.00 H new ATOM 0 HG2 GLU A 23 6.278 -11.666 11.035 1.00 0.00 H new ATOM 0 HG3 GLU A 23 5.576 -10.095 10.701 1.00 0.00 H new ATOM 325 N VAL A 24 8.164 -11.874 8.876 1.00 0.00 N ATOM 326 CA VAL A 24 9.406 -12.547 9.285 1.00 0.00 C ATOM 327 C VAL A 24 9.145 -13.391 10.544 1.00 0.00 C ATOM 328 O VAL A 24 8.627 -12.866 11.526 1.00 0.00 O ATOM 329 CB VAL A 24 10.487 -11.486 9.585 1.00 0.00 C ATOM 330 CG1 VAL A 24 11.763 -12.084 10.177 1.00 0.00 C ATOM 331 CG2 VAL A 24 10.886 -10.675 8.341 1.00 0.00 C ATOM 0 H VAL A 24 8.257 -10.861 8.800 1.00 0.00 H new ATOM 0 HA VAL A 24 9.749 -13.199 8.482 1.00 0.00 H new ATOM 0 HB VAL A 24 10.018 -10.830 10.318 1.00 0.00 H new ATOM 0 HG11 VAL A 24 12.484 -11.289 10.366 1.00 0.00 H new ATOM 0 HG12 VAL A 24 11.527 -12.590 11.113 1.00 0.00 H new ATOM 0 HG13 VAL A 24 12.189 -12.801 9.475 1.00 0.00 H new ATOM 0 HG21 VAL A 24 11.649 -9.945 8.612 1.00 0.00 H new ATOM 0 HG22 VAL A 24 11.282 -11.347 7.580 1.00 0.00 H new ATOM 0 HG23 VAL A 24 10.011 -10.157 7.948 1.00 0.00 H new ATOM 341 N MET A 25 9.547 -14.665 10.541 1.00 0.00 N ATOM 342 CA MET A 25 9.420 -15.631 11.653 1.00 0.00 C ATOM 343 C MET A 25 10.780 -16.117 12.186 1.00 0.00 C ATOM 344 O MET A 25 10.871 -17.127 12.890 1.00 0.00 O ATOM 345 CB MET A 25 8.508 -16.798 11.230 1.00 0.00 C ATOM 346 CG MET A 25 7.216 -16.835 12.054 1.00 0.00 C ATOM 347 SD MET A 25 6.203 -15.330 11.935 1.00 0.00 S ATOM 348 CE MET A 25 4.599 -15.930 12.521 1.00 0.00 C ATOM 0 H MET A 25 9.994 -15.079 9.723 1.00 0.00 H new ATOM 0 HA MET A 25 8.955 -15.113 12.492 1.00 0.00 H new ATOM 0 HB2 MET A 25 8.262 -16.703 10.172 1.00 0.00 H new ATOM 0 HB3 MET A 25 9.043 -17.740 11.350 1.00 0.00 H new ATOM 0 HG2 MET A 25 6.618 -17.687 11.730 1.00 0.00 H new ATOM 0 HG3 MET A 25 7.472 -17.004 13.100 1.00 0.00 H new ATOM 0 HE1 MET A 25 3.819 -15.625 11.823 1.00 0.00 H new ATOM 0 HE2 MET A 25 4.620 -17.018 12.589 1.00 0.00 H new ATOM 0 HE3 MET A 25 4.390 -15.509 13.505 1.00 0.00 H new ATOM 358 N GLY A 26 11.844 -15.394 11.837 1.00 0.00 N ATOM 359 CA GLY A 26 13.234 -15.717 12.135 1.00 0.00 C ATOM 360 C GLY A 26 14.002 -16.123 10.879 1.00 0.00 C ATOM 361 O GLY A 26 13.518 -15.978 9.759 1.00 0.00 O ATOM 0 H GLY A 26 11.752 -14.524 11.313 1.00 0.00 H new ATOM 0 HA2 GLY A 26 13.717 -14.855 12.594 1.00 0.00 H new ATOM 0 HA3 GLY A 26 13.271 -16.528 12.862 1.00 0.00 H new ATOM 365 N ILE A 27 15.225 -16.606 11.085 1.00 0.00 N ATOM 366 CA ILE A 27 16.152 -17.152 10.089 1.00 0.00 C ATOM 367 C ILE A 27 16.514 -18.595 10.471 1.00 0.00 C ATOM 368 O ILE A 27 16.772 -18.883 11.643 1.00 0.00 O ATOM 369 CB ILE A 27 17.423 -16.266 9.997 1.00 0.00 C ATOM 370 CG1 ILE A 27 17.267 -15.038 9.082 1.00 0.00 C ATOM 371 CG2 ILE A 27 18.643 -17.044 9.478 1.00 0.00 C ATOM 372 CD1 ILE A 27 16.186 -14.043 9.497 1.00 0.00 C ATOM 0 H ILE A 27 15.627 -16.629 12.022 1.00 0.00 H new ATOM 0 HA ILE A 27 15.675 -17.156 9.109 1.00 0.00 H new ATOM 0 HB ILE A 27 17.572 -15.937 11.025 1.00 0.00 H new ATOM 0 HG12 ILE A 27 18.222 -14.514 9.040 1.00 0.00 H new ATOM 0 HG13 ILE A 27 17.049 -15.385 8.072 1.00 0.00 H new ATOM 0 HG21 ILE A 27 19.506 -16.379 9.432 1.00 0.00 H new ATOM 0 HG22 ILE A 27 18.859 -17.873 10.152 1.00 0.00 H new ATOM 0 HG23 ILE A 27 18.430 -17.432 8.482 1.00 0.00 H new ATOM 0 HD11 ILE A 27 16.160 -13.217 8.786 1.00 0.00 H new ATOM 0 HD12 ILE A 27 15.217 -14.542 9.509 1.00 0.00 H new ATOM 0 HD13 ILE A 27 16.408 -13.658 10.492 1.00 0.00 H new ATOM 384 N GLU A 28 16.562 -19.476 9.476 1.00 0.00 N ATOM 385 CA GLU A 28 16.979 -20.881 9.556 1.00 0.00 C ATOM 386 C GLU A 28 18.423 -21.014 9.046 1.00 0.00 C ATOM 387 O GLU A 28 18.886 -20.208 8.232 1.00 0.00 O ATOM 388 CB GLU A 28 16.066 -21.748 8.671 1.00 0.00 C ATOM 389 CG GLU A 28 14.653 -21.920 9.241 1.00 0.00 C ATOM 390 CD GLU A 28 14.474 -23.254 9.989 1.00 0.00 C ATOM 391 OE1 GLU A 28 14.183 -24.286 9.337 1.00 0.00 O ATOM 392 OE2 GLU A 28 14.610 -23.278 11.237 1.00 0.00 O ATOM 0 H GLU A 28 16.294 -19.214 8.527 1.00 0.00 H new ATOM 0 HA GLU A 28 16.912 -21.212 10.592 1.00 0.00 H new ATOM 0 HB2 GLU A 28 15.998 -21.298 7.681 1.00 0.00 H new ATOM 0 HB3 GLU A 28 16.521 -22.730 8.544 1.00 0.00 H new ATOM 0 HG2 GLU A 28 14.436 -21.095 9.920 1.00 0.00 H new ATOM 0 HG3 GLU A 28 13.928 -21.863 8.429 1.00 0.00 H new ATOM 399 N HIS A 29 19.128 -22.060 9.485 1.00 0.00 N ATOM 400 CA HIS A 29 20.482 -22.407 9.037 1.00 0.00 C ATOM 401 C HIS A 29 20.471 -23.774 8.339 1.00 0.00 C ATOM 402 O HIS A 29 20.011 -24.756 8.925 1.00 0.00 O ATOM 403 CB HIS A 29 21.449 -22.348 10.232 1.00 0.00 C ATOM 404 CG HIS A 29 21.357 -21.055 11.013 1.00 0.00 C ATOM 405 ND1 HIS A 29 21.638 -19.794 10.529 1.00 0.00 N ATOM 406 CD2 HIS A 29 20.931 -20.925 12.305 1.00 0.00 C ATOM 407 CE1 HIS A 29 21.390 -18.905 11.511 1.00 0.00 C ATOM 408 NE2 HIS A 29 20.963 -19.572 12.604 1.00 0.00 N ATOM 0 H HIS A 29 18.763 -22.709 10.182 1.00 0.00 H new ATOM 0 HA HIS A 29 20.835 -21.685 8.301 1.00 0.00 H new ATOM 0 HB2 HIS A 29 21.241 -23.184 10.900 1.00 0.00 H new ATOM 0 HB3 HIS A 29 22.470 -22.475 9.871 1.00 0.00 H new ATOM 0 HD2 HIS A 29 20.628 -21.723 12.966 1.00 0.00 H new ATOM 0 HE1 HIS A 29 21.513 -17.835 11.436 1.00 0.00 H new ATOM 0 HE2 HIS A 29 20.707 -19.152 13.498 1.00 0.00 H new ATOM 417 N THR A 30 20.953 -23.840 7.098 1.00 0.00 N ATOM 418 CA THR A 30 21.067 -25.080 6.297 1.00 0.00 C ATOM 419 C THR A 30 22.533 -25.436 6.032 1.00 0.00 C ATOM 420 O THR A 30 23.437 -24.843 6.618 1.00 0.00 O ATOM 421 CB THR A 30 20.270 -25.029 4.976 1.00 0.00 C ATOM 422 OG1 THR A 30 20.996 -24.371 3.967 1.00 0.00 O ATOM 423 CG2 THR A 30 18.914 -24.345 5.052 1.00 0.00 C ATOM 0 H THR A 30 21.287 -23.015 6.600 1.00 0.00 H new ATOM 0 HA THR A 30 20.617 -25.869 6.900 1.00 0.00 H new ATOM 0 HB THR A 30 20.102 -26.082 4.752 1.00 0.00 H new ATOM 0 HG1 THR A 30 20.468 -24.355 3.142 1.00 0.00 H new ATOM 0 HG21 THR A 30 18.441 -24.365 4.070 1.00 0.00 H new ATOM 0 HG22 THR A 30 18.282 -24.868 5.770 1.00 0.00 H new ATOM 0 HG23 THR A 30 19.046 -23.311 5.370 1.00 0.00 H new ATOM 431 N GLU A 31 22.784 -26.398 5.145 1.00 0.00 N ATOM 432 CA GLU A 31 24.117 -26.801 4.686 1.00 0.00 C ATOM 433 C GLU A 31 24.173 -26.805 3.145 1.00 0.00 C ATOM 434 O GLU A 31 23.463 -27.583 2.498 1.00 0.00 O ATOM 435 CB GLU A 31 24.494 -28.171 5.285 1.00 0.00 C ATOM 436 CG GLU A 31 25.938 -28.206 5.805 1.00 0.00 C ATOM 437 CD GLU A 31 26.484 -29.647 5.845 1.00 0.00 C ATOM 438 OE1 GLU A 31 25.863 -30.528 6.491 1.00 0.00 O ATOM 439 OE2 GLU A 31 27.545 -29.914 5.229 1.00 0.00 O ATOM 0 H GLU A 31 22.038 -26.940 4.709 1.00 0.00 H new ATOM 0 HA GLU A 31 24.854 -26.078 5.035 1.00 0.00 H new ATOM 0 HB2 GLU A 31 23.811 -28.408 6.101 1.00 0.00 H new ATOM 0 HB3 GLU A 31 24.365 -28.944 4.527 1.00 0.00 H new ATOM 0 HG2 GLU A 31 26.572 -27.592 5.165 1.00 0.00 H new ATOM 0 HG3 GLU A 31 25.978 -27.772 6.804 1.00 0.00 H new ATOM 446 N VAL A 32 24.986 -25.925 2.547 1.00 0.00 N ATOM 447 CA VAL A 32 25.189 -25.796 1.088 1.00 0.00 C ATOM 448 C VAL A 32 26.683 -25.659 0.764 1.00 0.00 C ATOM 449 O VAL A 32 27.430 -25.002 1.489 1.00 0.00 O ATOM 450 CB VAL A 32 24.388 -24.622 0.472 1.00 0.00 C ATOM 451 CG1 VAL A 32 22.908 -24.627 0.877 1.00 0.00 C ATOM 452 CG2 VAL A 32 24.973 -23.252 0.822 1.00 0.00 C ATOM 0 H VAL A 32 25.543 -25.257 3.080 1.00 0.00 H new ATOM 0 HA VAL A 32 24.806 -26.710 0.634 1.00 0.00 H new ATOM 0 HB VAL A 32 24.467 -24.784 -0.603 1.00 0.00 H new ATOM 0 HG11 VAL A 32 22.401 -23.781 0.414 1.00 0.00 H new ATOM 0 HG12 VAL A 32 22.443 -25.555 0.544 1.00 0.00 H new ATOM 0 HG13 VAL A 32 22.827 -24.549 1.961 1.00 0.00 H new ATOM 0 HG21 VAL A 32 24.369 -22.470 0.362 1.00 0.00 H new ATOM 0 HG22 VAL A 32 24.972 -23.122 1.904 1.00 0.00 H new ATOM 0 HG23 VAL A 32 25.995 -23.187 0.449 1.00 0.00 H new ATOM 462 N ALA A 33 27.138 -26.282 -0.326 1.00 0.00 N ATOM 463 CA ALA A 33 28.551 -26.331 -0.736 1.00 0.00 C ATOM 464 C ALA A 33 29.530 -26.780 0.388 1.00 0.00 C ATOM 465 O ALA A 33 30.701 -26.391 0.407 1.00 0.00 O ATOM 466 CB ALA A 33 28.913 -24.969 -1.360 1.00 0.00 C ATOM 0 H ALA A 33 26.521 -26.780 -0.967 1.00 0.00 H new ATOM 0 HA ALA A 33 28.671 -27.117 -1.481 1.00 0.00 H new ATOM 0 HB1 ALA A 33 29.957 -24.978 -1.673 1.00 0.00 H new ATOM 0 HB2 ALA A 33 28.276 -24.784 -2.225 1.00 0.00 H new ATOM 0 HB3 ALA A 33 28.762 -24.180 -0.624 1.00 0.00 H new ATOM 472 N GLY A 34 29.045 -27.581 1.347 1.00 0.00 N ATOM 473 CA GLY A 34 29.762 -28.049 2.544 1.00 0.00 C ATOM 474 C GLY A 34 29.802 -27.063 3.725 1.00 0.00 C ATOM 475 O GLY A 34 30.121 -27.471 4.845 1.00 0.00 O ATOM 0 H GLY A 34 28.091 -27.940 1.307 1.00 0.00 H new ATOM 0 HA2 GLY A 34 29.299 -28.976 2.883 1.00 0.00 H new ATOM 0 HA3 GLY A 34 30.787 -28.290 2.261 1.00 0.00 H new ATOM 479 N GLN A 35 29.480 -25.782 3.513 1.00 0.00 N ATOM 480 CA GLN A 35 29.390 -24.755 4.560 1.00 0.00 C ATOM 481 C GLN A 35 27.941 -24.577 5.052 1.00 0.00 C ATOM 482 O GLN A 35 26.983 -24.970 4.382 1.00 0.00 O ATOM 483 CB GLN A 35 29.973 -23.434 4.019 1.00 0.00 C ATOM 484 CG GLN A 35 30.565 -22.570 5.144 1.00 0.00 C ATOM 485 CD GLN A 35 31.302 -21.341 4.610 1.00 0.00 C ATOM 486 OE1 GLN A 35 30.831 -20.213 4.686 1.00 0.00 O ATOM 487 NE2 GLN A 35 32.489 -21.501 4.058 1.00 0.00 N ATOM 0 H GLN A 35 29.269 -25.420 2.583 1.00 0.00 H new ATOM 0 HA GLN A 35 29.973 -25.073 5.425 1.00 0.00 H new ATOM 0 HB2 GLN A 35 30.746 -23.652 3.283 1.00 0.00 H new ATOM 0 HB3 GLN A 35 29.191 -22.875 3.504 1.00 0.00 H new ATOM 0 HG2 GLN A 35 29.765 -22.249 5.811 1.00 0.00 H new ATOM 0 HG3 GLN A 35 31.252 -23.173 5.738 1.00 0.00 H new ATOM 0 HE21 GLN A 35 32.897 -22.433 3.986 1.00 0.00 H new ATOM 0 HE22 GLN A 35 32.999 -20.692 3.703 1.00 0.00 H new ATOM 496 N ARG A 36 27.751 -23.961 6.223 1.00 0.00 N ATOM 497 CA ARG A 36 26.422 -23.631 6.758 1.00 0.00 C ATOM 498 C ARG A 36 25.994 -22.235 6.316 1.00 0.00 C ATOM 499 O ARG A 36 26.585 -21.239 6.738 1.00 0.00 O ATOM 500 CB ARG A 36 26.409 -23.793 8.287 1.00 0.00 C ATOM 501 CG ARG A 36 26.130 -25.258 8.660 1.00 0.00 C ATOM 502 CD ARG A 36 26.609 -25.605 10.073 1.00 0.00 C ATOM 503 NE ARG A 36 27.888 -26.342 10.032 1.00 0.00 N ATOM 504 CZ ARG A 36 28.639 -26.699 11.057 1.00 0.00 C ATOM 505 NH1 ARG A 36 28.354 -26.343 12.278 1.00 0.00 N ATOM 506 NH2 ARG A 36 29.699 -27.432 10.872 1.00 0.00 N ATOM 0 H ARG A 36 28.518 -23.675 6.831 1.00 0.00 H new ATOM 0 HA ARG A 36 25.689 -24.328 6.352 1.00 0.00 H new ATOM 0 HB2 ARG A 36 27.367 -23.480 8.702 1.00 0.00 H new ATOM 0 HB3 ARG A 36 25.647 -23.147 8.723 1.00 0.00 H new ATOM 0 HG2 ARG A 36 25.060 -25.451 8.585 1.00 0.00 H new ATOM 0 HG3 ARG A 36 26.623 -25.913 7.942 1.00 0.00 H new ATOM 0 HD2 ARG A 36 26.730 -24.691 10.654 1.00 0.00 H new ATOM 0 HD3 ARG A 36 25.854 -26.207 10.579 1.00 0.00 H new ATOM 0 HE ARG A 36 28.230 -26.605 9.107 1.00 0.00 H new ATOM 0 HH11 ARG A 36 27.530 -25.772 12.463 1.00 0.00 H new ATOM 0 HH12 ARG A 36 28.955 -26.636 13.048 1.00 0.00 H new ATOM 0 HH21 ARG A 36 29.953 -27.733 9.931 1.00 0.00 H new ATOM 0 HH22 ARG A 36 30.276 -27.705 11.668 1.00 0.00 H new ATOM 520 N GLN A 37 24.976 -22.170 5.459 1.00 0.00 N ATOM 521 CA GLN A 37 24.354 -20.924 5.000 1.00 0.00 C ATOM 522 C GLN A 37 23.064 -20.653 5.784 1.00 0.00 C ATOM 523 O GLN A 37 22.552 -21.523 6.494 1.00 0.00 O ATOM 524 CB GLN A 37 24.123 -20.997 3.480 1.00 0.00 C ATOM 525 CG GLN A 37 23.978 -19.621 2.807 1.00 0.00 C ATOM 526 CD GLN A 37 24.146 -19.703 1.292 1.00 0.00 C ATOM 527 OE1 GLN A 37 25.244 -19.786 0.762 1.00 0.00 O ATOM 528 NE2 GLN A 37 23.074 -19.630 0.533 1.00 0.00 N ATOM 0 H GLN A 37 24.548 -23.002 5.053 1.00 0.00 H new ATOM 0 HA GLN A 37 25.018 -20.081 5.191 1.00 0.00 H new ATOM 0 HB2 GLN A 37 24.956 -21.530 3.021 1.00 0.00 H new ATOM 0 HB3 GLN A 37 23.224 -21.582 3.286 1.00 0.00 H new ATOM 0 HG2 GLN A 37 22.998 -19.205 3.041 1.00 0.00 H new ATOM 0 HG3 GLN A 37 24.721 -18.937 3.217 1.00 0.00 H new ATOM 0 HE21 GLN A 37 22.150 -19.560 0.960 1.00 0.00 H new ATOM 0 HE22 GLN A 37 23.166 -19.643 -0.483 1.00 0.00 H new ATOM 537 N SER A 38 22.517 -19.452 5.631 1.00 0.00 N ATOM 538 CA SER A 38 21.332 -18.985 6.347 1.00 0.00 C ATOM 539 C SER A 38 20.243 -18.509 5.385 1.00 0.00 C ATOM 540 O SER A 38 20.523 -18.135 4.242 1.00 0.00 O ATOM 541 CB SER A 38 21.751 -17.875 7.305 1.00 0.00 C ATOM 542 OG SER A 38 22.583 -18.399 8.323 1.00 0.00 O ATOM 0 H SER A 38 22.895 -18.756 4.988 1.00 0.00 H new ATOM 0 HA SER A 38 20.902 -19.813 6.912 1.00 0.00 H new ATOM 0 HB2 SER A 38 22.279 -17.093 6.759 1.00 0.00 H new ATOM 0 HB3 SER A 38 20.868 -17.414 7.748 1.00 0.00 H new ATOM 0 HG SER A 38 22.049 -18.956 8.927 1.00 0.00 H new ATOM 548 N PHE A 39 18.992 -18.516 5.841 1.00 0.00 N ATOM 549 CA PHE A 39 17.840 -18.085 5.048 1.00 0.00 C ATOM 550 C PHE A 39 16.714 -17.556 5.936 1.00 0.00 C ATOM 551 O PHE A 39 16.457 -18.106 7.005 1.00 0.00 O ATOM 552 CB PHE A 39 17.267 -19.269 4.247 1.00 0.00 C ATOM 553 CG PHE A 39 18.212 -19.897 3.244 1.00 0.00 C ATOM 554 CD1 PHE A 39 19.162 -20.836 3.681 1.00 0.00 C ATOM 555 CD2 PHE A 39 18.173 -19.525 1.888 1.00 0.00 C ATOM 556 CE1 PHE A 39 20.081 -21.380 2.774 1.00 0.00 C ATOM 557 CE2 PHE A 39 19.085 -20.084 0.975 1.00 0.00 C ATOM 558 CZ PHE A 39 20.028 -21.026 1.421 1.00 0.00 C ATOM 0 H PHE A 39 18.746 -18.824 6.782 1.00 0.00 H new ATOM 0 HA PHE A 39 18.194 -17.296 4.385 1.00 0.00 H new ATOM 0 HB2 PHE A 39 16.947 -20.039 4.949 1.00 0.00 H new ATOM 0 HB3 PHE A 39 16.377 -18.930 3.718 1.00 0.00 H new ATOM 0 HD1 PHE A 39 19.184 -21.139 4.717 1.00 0.00 H new ATOM 0 HD2 PHE A 39 17.441 -18.808 1.547 1.00 0.00 H new ATOM 0 HE1 PHE A 39 20.832 -22.074 3.120 1.00 0.00 H new ATOM 0 HE2 PHE A 39 19.061 -19.791 -0.064 1.00 0.00 H new ATOM 0 HZ PHE A 39 20.713 -21.477 0.718 1.00 0.00 H new ATOM 568 N TYR A 40 16.011 -16.517 5.493 1.00 0.00 N ATOM 569 CA TYR A 40 14.841 -15.988 6.202 1.00 0.00 C ATOM 570 C TYR A 40 13.707 -17.016 6.243 1.00 0.00 C ATOM 571 O TYR A 40 13.626 -17.907 5.399 1.00 0.00 O ATOM 572 CB TYR A 40 14.354 -14.710 5.511 1.00 0.00 C ATOM 573 CG TYR A 40 14.934 -13.450 6.093 1.00 0.00 C ATOM 574 CD1 TYR A 40 16.268 -13.107 5.819 1.00 0.00 C ATOM 575 CD2 TYR A 40 14.143 -12.639 6.926 1.00 0.00 C ATOM 576 CE1 TYR A 40 16.814 -11.937 6.369 1.00 0.00 C ATOM 577 CE2 TYR A 40 14.682 -11.460 7.464 1.00 0.00 C ATOM 578 CZ TYR A 40 16.008 -11.095 7.162 1.00 0.00 C ATOM 579 OH TYR A 40 16.502 -9.929 7.640 1.00 0.00 O ATOM 0 H TYR A 40 16.233 -16.016 4.633 1.00 0.00 H new ATOM 0 HA TYR A 40 15.136 -15.764 7.227 1.00 0.00 H new ATOM 0 HB2 TYR A 40 14.607 -14.761 4.452 1.00 0.00 H new ATOM 0 HB3 TYR A 40 13.267 -14.663 5.577 1.00 0.00 H new ATOM 0 HD1 TYR A 40 16.872 -13.742 5.187 1.00 0.00 H new ATOM 0 HD2 TYR A 40 13.125 -12.922 7.151 1.00 0.00 H new ATOM 0 HE1 TYR A 40 17.847 -11.683 6.185 1.00 0.00 H new ATOM 0 HE2 TYR A 40 14.081 -10.835 8.108 1.00 0.00 H new ATOM 0 HH TYR A 40 15.878 -9.201 7.437 1.00 0.00 H new ATOM 589 N VAL A 41 12.799 -16.848 7.199 1.00 0.00 N ATOM 590 CA VAL A 41 11.578 -17.637 7.370 1.00 0.00 C ATOM 591 C VAL A 41 10.414 -16.674 7.212 1.00 0.00 C ATOM 592 O VAL A 41 9.896 -16.148 8.195 1.00 0.00 O ATOM 593 CB VAL A 41 11.533 -18.352 8.738 1.00 0.00 C ATOM 594 CG1 VAL A 41 10.330 -19.299 8.842 1.00 0.00 C ATOM 595 CG2 VAL A 41 12.804 -19.164 8.997 1.00 0.00 C ATOM 0 H VAL A 41 12.897 -16.124 7.911 1.00 0.00 H new ATOM 0 HA VAL A 41 11.535 -18.432 6.625 1.00 0.00 H new ATOM 0 HB VAL A 41 11.446 -17.563 9.485 1.00 0.00 H new ATOM 0 HG11 VAL A 41 10.332 -19.784 9.818 1.00 0.00 H new ATOM 0 HG12 VAL A 41 9.408 -18.730 8.721 1.00 0.00 H new ATOM 0 HG13 VAL A 41 10.394 -20.056 8.061 1.00 0.00 H new ATOM 0 HG21 VAL A 41 12.733 -19.651 9.969 1.00 0.00 H new ATOM 0 HG22 VAL A 41 12.918 -19.920 8.220 1.00 0.00 H new ATOM 0 HG23 VAL A 41 13.668 -18.500 8.987 1.00 0.00 H new ATOM 605 N LEU A 42 10.033 -16.367 5.974 1.00 0.00 N ATOM 606 CA LEU A 42 8.869 -15.518 5.755 1.00 0.00 C ATOM 607 C LEU A 42 7.589 -16.354 5.914 1.00 0.00 C ATOM 608 O LEU A 42 7.352 -17.297 5.151 1.00 0.00 O ATOM 609 CB LEU A 42 8.985 -14.832 4.381 1.00 0.00 C ATOM 610 CG LEU A 42 7.877 -13.800 4.130 1.00 0.00 C ATOM 611 CD1 LEU A 42 7.805 -12.798 5.279 1.00 0.00 C ATOM 612 CD2 LEU A 42 8.107 -13.039 2.828 1.00 0.00 C ATOM 0 H LEU A 42 10.502 -16.686 5.126 1.00 0.00 H new ATOM 0 HA LEU A 42 8.821 -14.724 6.500 1.00 0.00 H new ATOM 0 HB2 LEU A 42 9.955 -14.340 4.307 1.00 0.00 H new ATOM 0 HB3 LEU A 42 8.952 -15.590 3.599 1.00 0.00 H new ATOM 0 HG LEU A 42 6.938 -14.349 4.058 1.00 0.00 H new ATOM 0 HD11 LEU A 42 7.014 -12.075 5.082 1.00 0.00 H new ATOM 0 HD12 LEU A 42 7.592 -13.325 6.209 1.00 0.00 H new ATOM 0 HD13 LEU A 42 8.758 -12.277 5.368 1.00 0.00 H new ATOM 0 HD21 LEU A 42 7.304 -12.317 2.682 1.00 0.00 H new ATOM 0 HD22 LEU A 42 9.062 -12.515 2.877 1.00 0.00 H new ATOM 0 HD23 LEU A 42 8.120 -13.741 1.994 1.00 0.00 H new ATOM 624 N ARG A 43 6.762 -15.999 6.904 1.00 0.00 N ATOM 625 CA ARG A 43 5.523 -16.693 7.272 1.00 0.00 C ATOM 626 C ARG A 43 4.323 -15.991 6.664 1.00 0.00 C ATOM 627 O ARG A 43 3.995 -14.868 7.042 1.00 0.00 O ATOM 628 CB ARG A 43 5.405 -16.796 8.805 1.00 0.00 C ATOM 629 CG ARG A 43 4.776 -18.126 9.238 1.00 0.00 C ATOM 630 CD ARG A 43 3.336 -17.999 9.748 1.00 0.00 C ATOM 631 NE ARG A 43 2.611 -19.282 9.660 1.00 0.00 N ATOM 632 CZ ARG A 43 1.364 -19.512 10.032 1.00 0.00 C ATOM 633 NH1 ARG A 43 0.628 -18.594 10.592 1.00 0.00 N ATOM 634 NH2 ARG A 43 0.824 -20.681 9.841 1.00 0.00 N ATOM 0 H ARG A 43 6.945 -15.188 7.494 1.00 0.00 H new ATOM 0 HA ARG A 43 5.550 -17.706 6.872 1.00 0.00 H new ATOM 0 HB2 ARG A 43 6.394 -16.698 9.253 1.00 0.00 H new ATOM 0 HB3 ARG A 43 4.802 -15.969 9.180 1.00 0.00 H new ATOM 0 HG2 ARG A 43 4.792 -18.815 8.394 1.00 0.00 H new ATOM 0 HG3 ARG A 43 5.390 -18.568 10.022 1.00 0.00 H new ATOM 0 HD2 ARG A 43 3.345 -17.656 10.783 1.00 0.00 H new ATOM 0 HD3 ARG A 43 2.809 -17.243 9.166 1.00 0.00 H new ATOM 0 HE ARG A 43 3.126 -20.073 9.272 1.00 0.00 H new ATOM 0 HH11 ARG A 43 1.011 -17.663 10.756 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -0.331 -18.807 10.867 1.00 0.00 H new ATOM 0 HH21 ARG A 43 1.364 -21.427 9.402 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -0.139 -20.851 10.131 1.00 0.00 H new ATOM 648 N ILE A 44 3.711 -16.624 5.673 1.00 0.00 N ATOM 649 CA ILE A 44 2.631 -16.026 4.881 1.00 0.00 C ATOM 650 C ILE A 44 1.359 -15.874 5.728 1.00 0.00 C ATOM 651 O ILE A 44 0.887 -16.850 6.308 1.00 0.00 O ATOM 652 CB ILE A 44 2.391 -16.861 3.607 1.00 0.00 C ATOM 653 CG1 ILE A 44 3.697 -17.182 2.845 1.00 0.00 C ATOM 654 CG2 ILE A 44 1.409 -16.199 2.629 1.00 0.00 C ATOM 655 CD1 ILE A 44 4.655 -16.008 2.605 1.00 0.00 C ATOM 0 H ILE A 44 3.948 -17.575 5.389 1.00 0.00 H new ATOM 0 HA ILE A 44 2.923 -15.023 4.568 1.00 0.00 H new ATOM 0 HB ILE A 44 1.953 -17.789 3.975 1.00 0.00 H new ATOM 0 HG12 ILE A 44 4.234 -17.953 3.398 1.00 0.00 H new ATOM 0 HG13 ILE A 44 3.432 -17.609 1.878 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.283 -16.836 1.753 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.445 -16.060 3.119 1.00 0.00 H new ATOM 0 HG23 ILE A 44 1.801 -15.230 2.319 1.00 0.00 H new ATOM 0 HD11 ILE A 44 5.532 -16.360 2.062 1.00 0.00 H new ATOM 0 HD12 ILE A 44 4.150 -15.240 2.019 1.00 0.00 H new ATOM 0 HD13 ILE A 44 4.964 -15.589 3.563 1.00 0.00 H new ATOM 667 N LEU A 45 0.781 -14.671 5.792 1.00 0.00 N ATOM 668 CA LEU A 45 -0.474 -14.423 6.528 1.00 0.00 C ATOM 669 C LEU A 45 -1.718 -15.027 5.847 1.00 0.00 C ATOM 670 O LEU A 45 -2.740 -15.229 6.502 1.00 0.00 O ATOM 671 CB LEU A 45 -0.678 -12.910 6.738 1.00 0.00 C ATOM 672 CG LEU A 45 0.064 -12.362 7.966 1.00 0.00 C ATOM 673 CD1 LEU A 45 1.572 -12.281 7.742 1.00 0.00 C ATOM 674 CD2 LEU A 45 -0.442 -10.961 8.302 1.00 0.00 C ATOM 0 H LEU A 45 1.164 -13.841 5.339 1.00 0.00 H new ATOM 0 HA LEU A 45 -0.368 -14.927 7.489 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -0.338 -12.378 5.849 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -1.743 -12.705 6.844 1.00 0.00 H new ATOM 0 HG LEU A 45 -0.131 -13.054 8.785 1.00 0.00 H new ATOM 0 HD11 LEU A 45 2.052 -11.888 8.638 1.00 0.00 H new ATOM 0 HD12 LEU A 45 1.962 -13.276 7.528 1.00 0.00 H new ATOM 0 HD13 LEU A 45 1.780 -11.621 6.900 1.00 0.00 H new ATOM 0 HD21 LEU A 45 0.090 -10.581 9.174 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -0.268 -10.298 7.454 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -1.510 -11.002 8.518 1.00 0.00 H new ATOM 686 N GLU A 46 -1.639 -15.319 4.546 1.00 0.00 N ATOM 687 CA GLU A 46 -2.726 -15.875 3.729 1.00 0.00 C ATOM 688 C GLU A 46 -3.148 -17.279 4.215 1.00 0.00 C ATOM 689 O GLU A 46 -4.283 -17.471 4.660 1.00 0.00 O ATOM 690 CB GLU A 46 -2.297 -15.871 2.243 1.00 0.00 C ATOM 691 CG GLU A 46 -3.255 -15.098 1.326 1.00 0.00 C ATOM 692 CD GLU A 46 -4.642 -15.752 1.149 1.00 0.00 C ATOM 693 OE1 GLU A 46 -4.789 -16.983 1.348 1.00 0.00 O ATOM 694 OE2 GLU A 46 -5.601 -15.033 0.776 1.00 0.00 O ATOM 0 H GLU A 46 -0.784 -15.170 4.010 1.00 0.00 H new ATOM 0 HA GLU A 46 -3.611 -15.247 3.836 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -1.301 -15.436 2.163 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -2.224 -16.900 1.892 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -3.390 -14.094 1.727 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -2.791 -14.990 0.346 1.00 0.00 H new ATOM 701 N ASN A 47 -2.223 -18.250 4.166 1.00 0.00 N ATOM 702 CA ASN A 47 -2.430 -19.641 4.602 1.00 0.00 C ATOM 703 C ASN A 47 -1.384 -20.167 5.608 1.00 0.00 C ATOM 704 O ASN A 47 -1.679 -21.100 6.358 1.00 0.00 O ATOM 705 CB ASN A 47 -2.505 -20.553 3.362 1.00 0.00 C ATOM 706 CG ASN A 47 -1.153 -20.782 2.704 1.00 0.00 C ATOM 707 OD1 ASN A 47 -0.419 -21.701 3.037 1.00 0.00 O ATOM 708 ND2 ASN A 47 -0.755 -19.942 1.777 1.00 0.00 N ATOM 0 H ASN A 47 -1.281 -18.084 3.811 1.00 0.00 H new ATOM 0 HA ASN A 47 -3.371 -19.656 5.151 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -2.929 -21.515 3.651 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -3.186 -20.111 2.634 1.00 0.00 H new ATOM 0 HD21 ASN A 47 0.160 -20.059 1.341 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -1.361 -19.172 1.492 1.00 0.00 H new ATOM 715 N GLY A 48 -0.172 -19.595 5.625 1.00 0.00 N ATOM 716 CA GLY A 48 0.952 -20.066 6.444 1.00 0.00 C ATOM 717 C GLY A 48 2.058 -20.818 5.692 1.00 0.00 C ATOM 718 O GLY A 48 2.759 -21.620 6.312 1.00 0.00 O ATOM 0 H GLY A 48 0.058 -18.778 5.060 1.00 0.00 H new ATOM 0 HA2 GLY A 48 1.398 -19.206 6.943 1.00 0.00 H new ATOM 0 HA3 GLY A 48 0.560 -20.719 7.224 1.00 0.00 H new ATOM 722 N MET A 49 2.224 -20.586 4.382 1.00 0.00 N ATOM 723 CA MET A 49 3.309 -21.162 3.568 1.00 0.00 C ATOM 724 C MET A 49 4.702 -20.784 4.118 1.00 0.00 C ATOM 725 O MET A 49 4.852 -19.850 4.912 1.00 0.00 O ATOM 726 CB MET A 49 3.147 -20.717 2.097 1.00 0.00 C ATOM 727 CG MET A 49 3.708 -21.699 1.060 1.00 0.00 C ATOM 728 SD MET A 49 3.214 -21.353 -0.657 1.00 0.00 S ATOM 729 CE MET A 49 3.895 -19.689 -0.919 1.00 0.00 C ATOM 0 H MET A 49 1.599 -19.983 3.847 1.00 0.00 H new ATOM 0 HA MET A 49 3.238 -22.248 3.619 1.00 0.00 H new ATOM 0 HB2 MET A 49 2.087 -20.563 1.894 1.00 0.00 H new ATOM 0 HB3 MET A 49 3.640 -19.754 1.968 1.00 0.00 H new ATOM 0 HG2 MET A 49 4.796 -21.688 1.120 1.00 0.00 H new ATOM 0 HG3 MET A 49 3.385 -22.707 1.321 1.00 0.00 H new ATOM 0 HE1 MET A 49 3.695 -19.371 -1.942 1.00 0.00 H new ATOM 0 HE2 MET A 49 3.428 -18.991 -0.224 1.00 0.00 H new ATOM 0 HE3 MET A 49 4.971 -19.705 -0.748 1.00 0.00 H new ATOM 739 N ARG A 50 5.735 -21.491 3.648 1.00 0.00 N ATOM 740 CA ARG A 50 7.148 -21.298 4.013 1.00 0.00 C ATOM 741 C ARG A 50 7.944 -20.725 2.836 1.00 0.00 C ATOM 742 O ARG A 50 8.237 -21.434 1.872 1.00 0.00 O ATOM 743 CB ARG A 50 7.728 -22.624 4.557 1.00 0.00 C ATOM 744 CG ARG A 50 7.564 -23.847 3.623 1.00 0.00 C ATOM 745 CD ARG A 50 6.648 -24.941 4.187 1.00 0.00 C ATOM 746 NE ARG A 50 7.357 -25.825 5.133 1.00 0.00 N ATOM 747 CZ ARG A 50 6.943 -27.000 5.576 1.00 0.00 C ATOM 748 NH1 ARG A 50 5.765 -27.476 5.282 1.00 0.00 N ATOM 749 NH2 ARG A 50 7.715 -27.733 6.326 1.00 0.00 N ATOM 0 H ARG A 50 5.607 -22.246 2.974 1.00 0.00 H new ATOM 0 HA ARG A 50 7.226 -20.560 4.811 1.00 0.00 H new ATOM 0 HB2 ARG A 50 8.789 -22.482 4.760 1.00 0.00 H new ATOM 0 HB3 ARG A 50 7.249 -22.848 5.510 1.00 0.00 H new ATOM 0 HG2 ARG A 50 7.165 -23.510 2.666 1.00 0.00 H new ATOM 0 HG3 ARG A 50 8.547 -24.276 3.426 1.00 0.00 H new ATOM 0 HD2 ARG A 50 5.799 -24.479 4.690 1.00 0.00 H new ATOM 0 HD3 ARG A 50 6.247 -25.536 3.367 1.00 0.00 H new ATOM 0 HE ARG A 50 8.258 -25.496 5.480 1.00 0.00 H new ATOM 0 HH11 ARG A 50 5.130 -26.938 4.693 1.00 0.00 H new ATOM 0 HH12 ARG A 50 5.479 -28.387 5.641 1.00 0.00 H new ATOM 0 HH21 ARG A 50 8.647 -27.402 6.576 1.00 0.00 H new ATOM 0 HH22 ARG A 50 7.388 -28.638 6.664 1.00 0.00 H new ATOM 763 N ILE A 51 8.300 -19.442 2.907 1.00 0.00 N ATOM 764 CA ILE A 51 9.150 -18.773 1.909 1.00 0.00 C ATOM 765 C ILE A 51 10.543 -18.549 2.508 1.00 0.00 C ATOM 766 O ILE A 51 10.710 -17.782 3.459 1.00 0.00 O ATOM 767 CB ILE A 51 8.460 -17.506 1.343 1.00 0.00 C ATOM 768 CG1 ILE A 51 7.473 -17.945 0.240 1.00 0.00 C ATOM 769 CG2 ILE A 51 9.480 -16.509 0.757 1.00 0.00 C ATOM 770 CD1 ILE A 51 6.531 -16.840 -0.256 1.00 0.00 C ATOM 0 H ILE A 51 8.005 -18.827 3.666 1.00 0.00 H new ATOM 0 HA ILE A 51 9.292 -19.407 1.033 1.00 0.00 H new ATOM 0 HB ILE A 51 7.939 -16.999 2.155 1.00 0.00 H new ATOM 0 HG12 ILE A 51 8.043 -18.325 -0.608 1.00 0.00 H new ATOM 0 HG13 ILE A 51 6.873 -18.773 0.617 1.00 0.00 H new ATOM 0 HG21 ILE A 51 8.955 -15.635 0.371 1.00 0.00 H new ATOM 0 HG22 ILE A 51 10.175 -16.199 1.537 1.00 0.00 H new ATOM 0 HG23 ILE A 51 10.032 -16.987 -0.052 1.00 0.00 H new ATOM 0 HD11 ILE A 51 5.875 -17.241 -1.029 1.00 0.00 H new ATOM 0 HD12 ILE A 51 5.930 -16.474 0.576 1.00 0.00 H new ATOM 0 HD13 ILE A 51 7.118 -16.019 -0.668 1.00 0.00 H new ATOM 782 N MET A 52 11.536 -19.267 1.971 1.00 0.00 N ATOM 783 CA MET A 52 12.947 -19.129 2.349 1.00 0.00 C ATOM 784 C MET A 52 13.666 -18.189 1.381 1.00 0.00 C ATOM 785 O MET A 52 13.493 -18.296 0.164 1.00 0.00 O ATOM 786 CB MET A 52 13.683 -20.478 2.393 1.00 0.00 C ATOM 787 CG MET A 52 12.938 -21.568 3.164 1.00 0.00 C ATOM 788 SD MET A 52 14.033 -22.849 3.834 1.00 0.00 S ATOM 789 CE MET A 52 12.783 -23.967 4.517 1.00 0.00 C ATOM 0 H MET A 52 11.379 -19.971 1.250 1.00 0.00 H new ATOM 0 HA MET A 52 12.962 -18.712 3.356 1.00 0.00 H new ATOM 0 HB2 MET A 52 13.853 -20.821 1.372 1.00 0.00 H new ATOM 0 HB3 MET A 52 14.663 -20.331 2.847 1.00 0.00 H new ATOM 0 HG2 MET A 52 12.383 -21.110 3.983 1.00 0.00 H new ATOM 0 HG3 MET A 52 12.206 -22.034 2.504 1.00 0.00 H new ATOM 0 HE1 MET A 52 13.274 -24.825 4.976 1.00 0.00 H new ATOM 0 HE2 MET A 52 12.195 -23.440 5.269 1.00 0.00 H new ATOM 0 HE3 MET A 52 12.126 -24.310 3.718 1.00 0.00 H new ATOM 799 N ILE A 53 14.486 -17.282 1.914 1.00 0.00 N ATOM 800 CA ILE A 53 15.205 -16.249 1.151 1.00 0.00 C ATOM 801 C ILE A 53 16.671 -16.188 1.603 1.00 0.00 C ATOM 802 O ILE A 53 16.906 -16.101 2.809 1.00 0.00 O ATOM 803 CB ILE A 53 14.519 -14.889 1.378 1.00 0.00 C ATOM 804 CG1 ILE A 53 13.111 -14.810 0.741 1.00 0.00 C ATOM 805 CG2 ILE A 53 15.389 -13.702 0.935 1.00 0.00 C ATOM 806 CD1 ILE A 53 12.101 -14.152 1.696 1.00 0.00 C ATOM 0 H ILE A 53 14.677 -17.241 2.915 1.00 0.00 H new ATOM 0 HA ILE A 53 15.182 -16.493 0.089 1.00 0.00 H new ATOM 0 HB ILE A 53 14.390 -14.813 2.458 1.00 0.00 H new ATOM 0 HG12 ILE A 53 13.161 -14.241 -0.187 1.00 0.00 H new ATOM 0 HG13 ILE A 53 12.770 -15.812 0.482 1.00 0.00 H new ATOM 0 HG21 ILE A 53 14.854 -12.770 1.119 1.00 0.00 H new ATOM 0 HG22 ILE A 53 16.321 -13.703 1.500 1.00 0.00 H new ATOM 0 HG23 ILE A 53 15.610 -13.790 -0.129 1.00 0.00 H new ATOM 0 HD11 ILE A 53 11.122 -14.112 1.219 1.00 0.00 H new ATOM 0 HD12 ILE A 53 12.034 -14.737 2.613 1.00 0.00 H new ATOM 0 HD13 ILE A 53 12.431 -13.141 1.934 1.00 0.00 H new ATOM 818 N PRO A 54 17.659 -16.178 0.687 1.00 0.00 N ATOM 819 CA PRO A 54 19.077 -16.078 1.036 1.00 0.00 C ATOM 820 C PRO A 54 19.403 -14.719 1.669 1.00 0.00 C ATOM 821 O PRO A 54 19.266 -13.676 1.025 1.00 0.00 O ATOM 822 CB PRO A 54 19.839 -16.292 -0.284 1.00 0.00 C ATOM 823 CG PRO A 54 18.844 -15.858 -1.354 1.00 0.00 C ATOM 824 CD PRO A 54 17.490 -16.231 -0.759 1.00 0.00 C ATOM 0 HA PRO A 54 19.362 -16.819 1.783 1.00 0.00 H new ATOM 0 HB2 PRO A 54 20.751 -15.696 -0.320 1.00 0.00 H new ATOM 0 HB3 PRO A 54 20.134 -17.334 -0.411 1.00 0.00 H new ATOM 0 HG2 PRO A 54 18.913 -14.789 -1.555 1.00 0.00 H new ATOM 0 HG3 PRO A 54 19.022 -16.372 -2.299 1.00 0.00 H new ATOM 0 HD2 PRO A 54 16.715 -15.538 -1.087 1.00 0.00 H new ATOM 0 HD3 PRO A 54 17.184 -17.227 -1.080 1.00 0.00 H new ATOM 832 N ILE A 55 19.893 -14.713 2.916 1.00 0.00 N ATOM 833 CA ILE A 55 20.289 -13.474 3.611 1.00 0.00 C ATOM 834 C ILE A 55 21.449 -12.729 2.928 1.00 0.00 C ATOM 835 O ILE A 55 21.671 -11.549 3.196 1.00 0.00 O ATOM 836 CB ILE A 55 20.652 -13.731 5.088 1.00 0.00 C ATOM 837 CG1 ILE A 55 22.093 -14.244 5.293 1.00 0.00 C ATOM 838 CG2 ILE A 55 19.589 -14.567 5.837 1.00 0.00 C ATOM 839 CD1 ILE A 55 22.422 -15.580 4.651 1.00 0.00 C ATOM 0 H ILE A 55 20.027 -15.559 3.471 1.00 0.00 H new ATOM 0 HA ILE A 55 19.407 -12.835 3.559 1.00 0.00 H new ATOM 0 HB ILE A 55 20.637 -12.749 5.561 1.00 0.00 H new ATOM 0 HG12 ILE A 55 22.783 -13.496 4.902 1.00 0.00 H new ATOM 0 HG13 ILE A 55 22.281 -14.322 6.364 1.00 0.00 H new ATOM 0 HG21 ILE A 55 19.903 -14.713 6.871 1.00 0.00 H new ATOM 0 HG22 ILE A 55 18.634 -14.042 5.819 1.00 0.00 H new ATOM 0 HG23 ILE A 55 19.480 -15.536 5.351 1.00 0.00 H new ATOM 0 HD11 ILE A 55 23.460 -15.839 4.861 1.00 0.00 H new ATOM 0 HD12 ILE A 55 21.766 -16.350 5.057 1.00 0.00 H new ATOM 0 HD13 ILE A 55 22.276 -15.511 3.573 1.00 0.00 H new ATOM 851 N ASN A 56 22.188 -13.431 2.058 1.00 0.00 N ATOM 852 CA ASN A 56 23.391 -12.981 1.355 1.00 0.00 C ATOM 853 C ASN A 56 23.183 -11.616 0.679 1.00 0.00 C ATOM 854 O ASN A 56 24.119 -10.817 0.592 1.00 0.00 O ATOM 855 CB ASN A 56 23.783 -14.055 0.317 1.00 0.00 C ATOM 856 CG ASN A 56 24.150 -15.391 0.942 1.00 0.00 C ATOM 857 OD1 ASN A 56 23.277 -16.370 0.873 1.00 0.00 O flip ATOM 858 ND2 ASN A 56 25.220 -15.573 1.504 1.00 0.00 N flip ATOM 0 H ASN A 56 21.943 -14.390 1.813 1.00 0.00 H new ATOM 0 HA ASN A 56 24.196 -12.849 2.078 1.00 0.00 H new ATOM 0 HB2 ASN A 56 22.954 -14.201 -0.375 1.00 0.00 H new ATOM 0 HB3 ASN A 56 24.627 -13.692 -0.270 1.00 0.00 H new ATOM 0 HD21 ASN A 56 25.902 -14.816 1.560 1.00 0.00 H new ATOM 0 HD22 ASN A 56 25.431 -16.482 1.916 1.00 0.00 H new ATOM 865 N LYS A 57 21.948 -11.358 0.215 1.00 0.00 N ATOM 866 CA LYS A 57 21.520 -10.144 -0.487 1.00 0.00 C ATOM 867 C LYS A 57 20.091 -9.720 -0.116 1.00 0.00 C ATOM 868 O LYS A 57 19.226 -9.661 -0.988 1.00 0.00 O ATOM 869 CB LYS A 57 21.659 -10.376 -2.003 1.00 0.00 C ATOM 870 CG LYS A 57 23.096 -10.673 -2.452 1.00 0.00 C ATOM 871 CD LYS A 57 23.150 -10.765 -3.976 1.00 0.00 C ATOM 872 CE LYS A 57 24.595 -10.589 -4.467 1.00 0.00 C ATOM 873 NZ LYS A 57 24.641 -9.890 -5.778 1.00 0.00 N ATOM 0 H LYS A 57 21.186 -12.027 0.327 1.00 0.00 H new ATOM 0 HA LYS A 57 22.163 -9.320 -0.177 1.00 0.00 H new ATOM 0 HB2 LYS A 57 21.017 -11.207 -2.295 1.00 0.00 H new ATOM 0 HB3 LYS A 57 21.298 -9.494 -2.531 1.00 0.00 H new ATOM 0 HG2 LYS A 57 23.766 -9.888 -2.101 1.00 0.00 H new ATOM 0 HG3 LYS A 57 23.440 -11.608 -2.009 1.00 0.00 H new ATOM 0 HD2 LYS A 57 22.762 -11.729 -4.303 1.00 0.00 H new ATOM 0 HD3 LYS A 57 22.512 -9.999 -4.417 1.00 0.00 H new ATOM 0 HE2 LYS A 57 25.165 -10.022 -3.731 1.00 0.00 H new ATOM 0 HE3 LYS A 57 25.072 -11.565 -4.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 25.630 -9.787 -6.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 24.118 -10.444 -6.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 24.207 -8.949 -5.685 1.00 0.00 H new ATOM 887 N VAL A 58 19.835 -9.393 1.156 1.00 0.00 N ATOM 888 CA VAL A 58 18.552 -8.860 1.696 1.00 0.00 C ATOM 889 C VAL A 58 18.175 -7.456 1.166 1.00 0.00 C ATOM 890 O VAL A 58 17.997 -6.490 1.910 1.00 0.00 O ATOM 891 CB VAL A 58 18.533 -8.900 3.242 1.00 0.00 C ATOM 892 CG1 VAL A 58 18.336 -10.333 3.748 1.00 0.00 C ATOM 893 CG2 VAL A 58 19.784 -8.278 3.881 1.00 0.00 C ATOM 0 H VAL A 58 20.544 -9.493 1.883 1.00 0.00 H new ATOM 0 HA VAL A 58 17.779 -9.530 1.319 1.00 0.00 H new ATOM 0 HB VAL A 58 17.685 -8.288 3.550 1.00 0.00 H new ATOM 0 HG11 VAL A 58 18.326 -10.336 4.838 1.00 0.00 H new ATOM 0 HG12 VAL A 58 17.389 -10.723 3.375 1.00 0.00 H new ATOM 0 HG13 VAL A 58 19.153 -10.960 3.391 1.00 0.00 H new ATOM 0 HG21 VAL A 58 19.706 -8.339 4.967 1.00 0.00 H new ATOM 0 HG22 VAL A 58 20.670 -8.820 3.550 1.00 0.00 H new ATOM 0 HG23 VAL A 58 19.865 -7.233 3.581 1.00 0.00 H new ATOM 903 N GLY A 59 18.040 -7.343 -0.153 1.00 0.00 N ATOM 904 CA GLY A 59 17.728 -6.128 -0.905 1.00 0.00 C ATOM 905 C GLY A 59 17.721 -6.402 -2.410 1.00 0.00 C ATOM 906 O GLY A 59 16.680 -6.338 -3.063 1.00 0.00 O ATOM 0 H GLY A 59 18.153 -8.150 -0.766 1.00 0.00 H new ATOM 0 HA2 GLY A 59 16.755 -5.745 -0.597 1.00 0.00 H new ATOM 0 HA3 GLY A 59 18.462 -5.355 -0.676 1.00 0.00 H new ATOM 910 N SER A 60 18.883 -6.774 -2.958 1.00 0.00 N ATOM 911 CA SER A 60 19.066 -7.056 -4.393 1.00 0.00 C ATOM 912 C SER A 60 18.406 -8.359 -4.876 1.00 0.00 C ATOM 913 O SER A 60 18.104 -8.479 -6.064 1.00 0.00 O ATOM 914 CB SER A 60 20.559 -7.055 -4.738 1.00 0.00 C ATOM 915 OG SER A 60 21.040 -5.720 -4.676 1.00 0.00 O ATOM 0 H SER A 60 19.737 -6.890 -2.413 1.00 0.00 H new ATOM 0 HA SER A 60 18.551 -6.255 -4.924 1.00 0.00 H new ATOM 0 HB2 SER A 60 21.108 -7.687 -4.041 1.00 0.00 H new ATOM 0 HB3 SER A 60 20.717 -7.468 -5.734 1.00 0.00 H new ATOM 0 HG SER A 60 21.996 -5.706 -4.893 1.00 0.00 H new ATOM 921 N VAL A 61 18.124 -9.319 -3.982 1.00 0.00 N ATOM 922 CA VAL A 61 17.394 -10.566 -4.311 1.00 0.00 C ATOM 923 C VAL A 61 15.906 -10.324 -4.647 1.00 0.00 C ATOM 924 O VAL A 61 15.229 -11.207 -5.173 1.00 0.00 O ATOM 925 CB VAL A 61 17.566 -11.591 -3.168 1.00 0.00 C ATOM 926 CG1 VAL A 61 16.745 -11.247 -1.921 1.00 0.00 C ATOM 927 CG2 VAL A 61 17.219 -13.024 -3.588 1.00 0.00 C ATOM 0 H VAL A 61 18.396 -9.257 -3.001 1.00 0.00 H new ATOM 0 HA VAL A 61 17.833 -10.975 -5.221 1.00 0.00 H new ATOM 0 HB VAL A 61 18.627 -11.534 -2.925 1.00 0.00 H new ATOM 0 HG11 VAL A 61 16.910 -12.006 -1.156 1.00 0.00 H new ATOM 0 HG12 VAL A 61 17.053 -10.274 -1.539 1.00 0.00 H new ATOM 0 HG13 VAL A 61 15.686 -11.217 -2.179 1.00 0.00 H new ATOM 0 HG21 VAL A 61 17.360 -13.696 -2.741 1.00 0.00 H new ATOM 0 HG22 VAL A 61 16.180 -13.066 -3.915 1.00 0.00 H new ATOM 0 HG23 VAL A 61 17.870 -13.331 -4.407 1.00 0.00 H new ATOM 937 N GLY A 62 15.389 -9.122 -4.363 1.00 0.00 N ATOM 938 CA GLY A 62 13.984 -8.722 -4.524 1.00 0.00 C ATOM 939 C GLY A 62 13.263 -8.437 -3.201 1.00 0.00 C ATOM 940 O GLY A 62 12.097 -8.042 -3.217 1.00 0.00 O ATOM 0 H GLY A 62 15.966 -8.365 -3.997 1.00 0.00 H new ATOM 0 HA2 GLY A 62 13.940 -7.831 -5.150 1.00 0.00 H new ATOM 0 HA3 GLY A 62 13.451 -9.511 -5.055 1.00 0.00 H new ATOM 944 N LEU A 63 13.936 -8.637 -2.060 1.00 0.00 N ATOM 945 CA LEU A 63 13.428 -8.314 -0.725 1.00 0.00 C ATOM 946 C LEU A 63 13.285 -6.804 -0.544 1.00 0.00 C ATOM 947 O LEU A 63 14.268 -6.061 -0.494 1.00 0.00 O ATOM 948 CB LEU A 63 14.335 -8.919 0.370 1.00 0.00 C ATOM 949 CG LEU A 63 13.803 -10.229 0.968 1.00 0.00 C ATOM 950 CD1 LEU A 63 12.728 -9.988 2.029 1.00 0.00 C ATOM 951 CD2 LEU A 63 13.228 -11.155 -0.103 1.00 0.00 C ATOM 0 H LEU A 63 14.873 -9.039 -2.042 1.00 0.00 H new ATOM 0 HA LEU A 63 12.437 -8.758 -0.625 1.00 0.00 H new ATOM 0 HB2 LEU A 63 15.324 -9.099 -0.051 1.00 0.00 H new ATOM 0 HB3 LEU A 63 14.457 -8.189 1.170 1.00 0.00 H new ATOM 0 HG LEU A 63 14.665 -10.705 1.435 1.00 0.00 H new ATOM 0 HD11 LEU A 63 12.383 -10.945 2.422 1.00 0.00 H new ATOM 0 HD12 LEU A 63 13.145 -9.392 2.840 1.00 0.00 H new ATOM 0 HD13 LEU A 63 11.888 -9.456 1.582 1.00 0.00 H new ATOM 0 HD21 LEU A 63 12.863 -12.070 0.364 1.00 0.00 H new ATOM 0 HD22 LEU A 63 12.405 -10.655 -0.613 1.00 0.00 H new ATOM 0 HD23 LEU A 63 14.005 -11.402 -0.826 1.00 0.00 H new ATOM 963 N ARG A 64 12.034 -6.376 -0.434 1.00 0.00 N ATOM 964 CA ARG A 64 11.601 -5.007 -0.172 1.00 0.00 C ATOM 965 C ARG A 64 10.836 -4.921 1.142 1.00 0.00 C ATOM 966 O ARG A 64 10.662 -5.909 1.854 1.00 0.00 O ATOM 967 CB ARG A 64 10.768 -4.510 -1.374 1.00 0.00 C ATOM 968 CG ARG A 64 11.427 -3.325 -2.098 1.00 0.00 C ATOM 969 CD ARG A 64 10.405 -2.219 -2.386 1.00 0.00 C ATOM 970 NE ARG A 64 10.231 -1.317 -1.226 1.00 0.00 N ATOM 971 CZ ARG A 64 11.045 -0.342 -0.856 1.00 0.00 C ATOM 972 NH1 ARG A 64 12.164 -0.093 -1.484 1.00 0.00 N ATOM 973 NH2 ARG A 64 10.749 0.410 0.162 1.00 0.00 N ATOM 0 H ARG A 64 11.244 -7.014 -0.531 1.00 0.00 H new ATOM 0 HA ARG A 64 12.468 -4.356 -0.062 1.00 0.00 H new ATOM 0 HB2 ARG A 64 10.628 -5.330 -2.079 1.00 0.00 H new ATOM 0 HB3 ARG A 64 9.777 -4.215 -1.028 1.00 0.00 H new ATOM 0 HG2 ARG A 64 12.237 -2.926 -1.487 1.00 0.00 H new ATOM 0 HG3 ARG A 64 11.871 -3.667 -3.033 1.00 0.00 H new ATOM 0 HD2 ARG A 64 10.729 -1.640 -3.251 1.00 0.00 H new ATOM 0 HD3 ARG A 64 9.446 -2.668 -2.644 1.00 0.00 H new ATOM 0 HE ARG A 64 9.399 -1.462 -0.654 1.00 0.00 H new ATOM 0 HH11 ARG A 64 12.434 -0.659 -2.288 1.00 0.00 H new ATOM 0 HH12 ARG A 64 12.767 0.668 -1.170 1.00 0.00 H new ATOM 0 HH21 ARG A 64 9.885 0.250 0.680 1.00 0.00 H new ATOM 0 HH22 ARG A 64 11.381 1.160 0.443 1.00 0.00 H new ATOM 987 N GLU A 65 10.355 -3.727 1.450 1.00 0.00 N ATOM 988 CA GLU A 65 9.528 -3.428 2.611 1.00 0.00 C ATOM 989 C GLU A 65 8.319 -2.594 2.174 1.00 0.00 C ATOM 990 O GLU A 65 8.407 -1.772 1.254 1.00 0.00 O ATOM 991 CB GLU A 65 10.348 -2.678 3.683 1.00 0.00 C ATOM 992 CG GLU A 65 11.701 -3.314 4.058 1.00 0.00 C ATOM 993 CD GLU A 65 12.913 -2.656 3.350 1.00 0.00 C ATOM 994 OE1 GLU A 65 12.921 -2.508 2.104 1.00 0.00 O ATOM 995 OE2 GLU A 65 13.886 -2.282 4.049 1.00 0.00 O ATOM 0 H GLU A 65 10.537 -2.905 0.875 1.00 0.00 H new ATOM 0 HA GLU A 65 9.177 -4.362 3.050 1.00 0.00 H new ATOM 0 HB2 GLU A 65 10.530 -1.663 3.330 1.00 0.00 H new ATOM 0 HB3 GLU A 65 9.743 -2.597 4.586 1.00 0.00 H new ATOM 0 HG2 GLU A 65 11.839 -3.244 5.137 1.00 0.00 H new ATOM 0 HG3 GLU A 65 11.676 -4.375 3.808 1.00 0.00 H new ATOM 1002 N ILE A 66 7.195 -2.810 2.858 1.00 0.00 N ATOM 1003 CA ILE A 66 5.937 -2.072 2.702 1.00 0.00 C ATOM 1004 C ILE A 66 5.713 -1.099 3.859 1.00 0.00 C ATOM 1005 O ILE A 66 6.408 -1.134 4.880 1.00 0.00 O ATOM 1006 CB ILE A 66 4.730 -3.034 2.542 1.00 0.00 C ATOM 1007 CG1 ILE A 66 4.774 -4.332 3.384 1.00 0.00 C ATOM 1008 CG2 ILE A 66 4.582 -3.352 1.048 1.00 0.00 C ATOM 1009 CD1 ILE A 66 4.842 -4.114 4.896 1.00 0.00 C ATOM 0 H ILE A 66 7.132 -3.538 3.570 1.00 0.00 H new ATOM 0 HA ILE A 66 6.017 -1.486 1.786 1.00 0.00 H new ATOM 0 HB ILE A 66 3.860 -2.512 2.942 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.889 -4.926 3.156 1.00 0.00 H new ATOM 0 HG13 ILE A 66 5.640 -4.919 3.076 1.00 0.00 H new ATOM 0 HG21 ILE A 66 3.740 -4.028 0.902 1.00 0.00 H new ATOM 0 HG22 ILE A 66 4.407 -2.429 0.495 1.00 0.00 H new ATOM 0 HG23 ILE A 66 5.494 -3.825 0.685 1.00 0.00 H new ATOM 0 HD11 ILE A 66 4.869 -5.079 5.402 1.00 0.00 H new ATOM 0 HD12 ILE A 66 5.742 -3.550 5.142 1.00 0.00 H new ATOM 0 HD13 ILE A 66 3.964 -3.557 5.223 1.00 0.00 H new ATOM 1021 N ILE A 67 4.731 -0.217 3.687 1.00 0.00 N ATOM 1022 CA ILE A 67 4.305 0.719 4.727 1.00 0.00 C ATOM 1023 C ILE A 67 3.710 -0.032 5.918 1.00 0.00 C ATOM 1024 O ILE A 67 3.142 -1.111 5.758 1.00 0.00 O ATOM 1025 CB ILE A 67 3.328 1.763 4.155 1.00 0.00 C ATOM 1026 CG1 ILE A 67 1.941 1.218 3.729 1.00 0.00 C ATOM 1027 CG2 ILE A 67 4.039 2.526 3.023 1.00 0.00 C ATOM 1028 CD1 ILE A 67 0.865 1.432 4.805 1.00 0.00 C ATOM 0 H ILE A 67 4.205 -0.130 2.817 1.00 0.00 H new ATOM 0 HA ILE A 67 5.179 1.260 5.089 1.00 0.00 H new ATOM 0 HB ILE A 67 3.072 2.442 4.968 1.00 0.00 H new ATOM 0 HG12 ILE A 67 1.630 1.709 2.807 1.00 0.00 H new ATOM 0 HG13 ILE A 67 2.025 0.153 3.511 1.00 0.00 H new ATOM 0 HG21 ILE A 67 3.362 3.271 2.605 1.00 0.00 H new ATOM 0 HG22 ILE A 67 4.925 3.023 3.419 1.00 0.00 H new ATOM 0 HG23 ILE A 67 4.335 1.826 2.242 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -0.086 1.031 4.453 1.00 0.00 H new ATOM 0 HD12 ILE A 67 1.159 0.919 5.721 1.00 0.00 H new ATOM 0 HD13 ILE A 67 0.758 2.498 5.005 1.00 0.00 H new ATOM 1040 N SER A 68 3.816 0.560 7.104 1.00 0.00 N ATOM 1041 CA SER A 68 3.233 0.026 8.347 1.00 0.00 C ATOM 1042 C SER A 68 2.032 0.862 8.803 1.00 0.00 C ATOM 1043 O SER A 68 1.744 1.909 8.224 1.00 0.00 O ATOM 1044 CB SER A 68 4.306 -0.084 9.436 1.00 0.00 C ATOM 1045 OG SER A 68 3.886 -0.998 10.438 1.00 0.00 O ATOM 0 H SER A 68 4.316 1.439 7.239 1.00 0.00 H new ATOM 0 HA SER A 68 2.858 -0.978 8.150 1.00 0.00 H new ATOM 0 HB2 SER A 68 5.247 -0.417 8.999 1.00 0.00 H new ATOM 0 HB3 SER A 68 4.489 0.895 9.878 1.00 0.00 H new ATOM 0 HG SER A 68 4.577 -1.065 11.130 1.00 0.00 H new ATOM 1051 N GLU A 69 1.340 0.432 9.862 1.00 0.00 N ATOM 1052 CA GLU A 69 0.222 1.156 10.497 1.00 0.00 C ATOM 1053 C GLU A 69 0.579 2.622 10.807 1.00 0.00 C ATOM 1054 O GLU A 69 -0.266 3.502 10.650 1.00 0.00 O ATOM 1055 CB GLU A 69 -0.226 0.367 11.743 1.00 0.00 C ATOM 1056 CG GLU A 69 -1.271 1.058 12.637 1.00 0.00 C ATOM 1057 CD GLU A 69 -0.643 1.637 13.923 1.00 0.00 C ATOM 1058 OE1 GLU A 69 -0.080 2.756 13.890 1.00 0.00 O ATOM 1059 OE2 GLU A 69 -0.711 0.970 14.985 1.00 0.00 O ATOM 0 H GLU A 69 1.544 -0.457 10.319 1.00 0.00 H new ATOM 0 HA GLU A 69 -0.616 1.217 9.802 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -0.632 -0.590 11.416 1.00 0.00 H new ATOM 0 HB3 GLU A 69 0.655 0.150 12.348 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -1.753 1.859 12.077 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -2.049 0.343 12.904 1.00 0.00 H new ATOM 1066 N GLU A 70 1.845 2.907 11.137 1.00 0.00 N ATOM 1067 CA GLU A 70 2.346 4.272 11.353 1.00 0.00 C ATOM 1068 C GLU A 70 2.061 5.200 10.162 1.00 0.00 C ATOM 1069 O GLU A 70 1.553 6.312 10.336 1.00 0.00 O ATOM 1070 CB GLU A 70 3.866 4.260 11.600 1.00 0.00 C ATOM 1071 CG GLU A 70 4.233 4.269 13.086 1.00 0.00 C ATOM 1072 CD GLU A 70 5.665 4.807 13.283 1.00 0.00 C ATOM 1073 OE1 GLU A 70 6.642 4.114 12.908 1.00 0.00 O ATOM 1074 OE2 GLU A 70 5.825 5.935 13.812 1.00 0.00 O ATOM 0 H GLU A 70 2.559 2.189 11.263 1.00 0.00 H new ATOM 0 HA GLU A 70 1.818 4.653 12.227 1.00 0.00 H new ATOM 0 HB2 GLU A 70 4.297 3.376 11.131 1.00 0.00 H new ATOM 0 HB3 GLU A 70 4.314 5.128 11.116 1.00 0.00 H new ATOM 0 HG2 GLU A 70 3.526 4.888 13.638 1.00 0.00 H new ATOM 0 HG3 GLU A 70 4.158 3.260 13.492 1.00 0.00 H new ATOM 1081 N ASP A 71 2.390 4.752 8.949 1.00 0.00 N ATOM 1082 CA ASP A 71 2.181 5.509 7.722 1.00 0.00 C ATOM 1083 C ASP A 71 0.687 5.686 7.458 1.00 0.00 C ATOM 1084 O ASP A 71 0.270 6.797 7.152 1.00 0.00 O ATOM 1085 CB ASP A 71 2.862 4.808 6.543 1.00 0.00 C ATOM 1086 CG ASP A 71 4.403 4.910 6.542 1.00 0.00 C ATOM 1087 OD1 ASP A 71 5.025 5.184 7.594 1.00 0.00 O ATOM 1088 OD2 ASP A 71 5.009 4.702 5.467 1.00 0.00 O ATOM 0 H ASP A 71 2.816 3.838 8.793 1.00 0.00 H new ATOM 0 HA ASP A 71 2.628 6.496 7.837 1.00 0.00 H new ATOM 0 HB2 ASP A 71 2.580 3.755 6.550 1.00 0.00 H new ATOM 0 HB3 ASP A 71 2.482 5.233 5.614 1.00 0.00 H new ATOM 1093 N VAL A 72 -0.130 4.640 7.657 1.00 0.00 N ATOM 1094 CA VAL A 72 -1.597 4.701 7.526 1.00 0.00 C ATOM 1095 C VAL A 72 -2.167 5.901 8.296 1.00 0.00 C ATOM 1096 O VAL A 72 -2.942 6.678 7.741 1.00 0.00 O ATOM 1097 CB VAL A 72 -2.279 3.395 7.990 1.00 0.00 C ATOM 1098 CG1 VAL A 72 -3.797 3.391 7.759 1.00 0.00 C ATOM 1099 CG2 VAL A 72 -1.670 2.160 7.315 1.00 0.00 C ATOM 0 H VAL A 72 0.213 3.715 7.917 1.00 0.00 H new ATOM 0 HA VAL A 72 -1.814 4.826 6.465 1.00 0.00 H new ATOM 0 HB VAL A 72 -2.098 3.350 9.064 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -4.215 2.446 8.106 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -4.251 4.214 8.311 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -4.003 3.510 6.695 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -2.179 1.264 7.670 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -1.788 2.241 6.234 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -0.610 2.097 7.561 1.00 0.00 H new ATOM 1109 N LYS A 73 -1.735 6.117 9.547 1.00 0.00 N ATOM 1110 CA LYS A 73 -2.163 7.266 10.367 1.00 0.00 C ATOM 1111 C LYS A 73 -1.824 8.611 9.715 1.00 0.00 C ATOM 1112 O LYS A 73 -2.681 9.495 9.645 1.00 0.00 O ATOM 1113 CB LYS A 73 -1.553 7.215 11.777 1.00 0.00 C ATOM 1114 CG LYS A 73 -1.582 5.826 12.442 1.00 0.00 C ATOM 1115 CD LYS A 73 -1.978 5.903 13.919 1.00 0.00 C ATOM 1116 CE LYS A 73 -3.500 6.079 14.044 1.00 0.00 C ATOM 1117 NZ LYS A 73 -3.873 7.194 14.954 1.00 0.00 N ATOM 0 H LYS A 73 -1.077 5.499 10.022 1.00 0.00 H new ATOM 0 HA LYS A 73 -3.248 7.188 10.443 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -0.519 7.555 11.723 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -2.087 7.919 12.415 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -2.286 5.185 11.911 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -0.600 5.362 12.354 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -1.664 4.996 14.436 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -1.466 6.737 14.399 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -3.923 6.264 13.057 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -3.940 5.152 14.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -4.909 7.270 15.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -3.494 7.008 15.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -3.477 8.085 14.592 1.00 0.00 H new ATOM 1131 N GLN A 74 -0.588 8.769 9.228 1.00 0.00 N ATOM 1132 CA GLN A 74 -0.156 9.968 8.507 1.00 0.00 C ATOM 1133 C GLN A 74 -0.977 10.180 7.236 1.00 0.00 C ATOM 1134 O GLN A 74 -1.486 11.279 7.042 1.00 0.00 O ATOM 1135 CB GLN A 74 1.358 9.958 8.237 1.00 0.00 C ATOM 1136 CG GLN A 74 1.761 11.159 7.352 1.00 0.00 C ATOM 1137 CD GLN A 74 3.213 11.608 7.514 1.00 0.00 C ATOM 1138 OE1 GLN A 74 3.755 11.709 8.607 1.00 0.00 O ATOM 1139 NE2 GLN A 74 3.885 11.958 6.438 1.00 0.00 N ATOM 0 H GLN A 74 0.143 8.064 9.324 1.00 0.00 H new ATOM 0 HA GLN A 74 -0.346 10.827 9.151 1.00 0.00 H new ATOM 0 HB2 GLN A 74 1.901 9.997 9.181 1.00 0.00 H new ATOM 0 HB3 GLN A 74 1.639 9.027 7.745 1.00 0.00 H new ATOM 0 HG2 GLN A 74 1.589 10.898 6.308 1.00 0.00 H new ATOM 0 HG3 GLN A 74 1.106 12.000 7.582 1.00 0.00 H new ATOM 0 HE21 GLN A 74 3.451 11.881 5.518 1.00 0.00 H new ATOM 0 HE22 GLN A 74 4.840 12.306 6.524 1.00 0.00 H new ATOM 1148 N VAL A 75 -1.148 9.148 6.406 1.00 0.00 N ATOM 1149 CA VAL A 75 -1.905 9.200 5.147 1.00 0.00 C ATOM 1150 C VAL A 75 -3.273 9.839 5.349 1.00 0.00 C ATOM 1151 O VAL A 75 -3.595 10.806 4.667 1.00 0.00 O ATOM 1152 CB VAL A 75 -2.088 7.809 4.539 1.00 0.00 C ATOM 1153 CG1 VAL A 75 -2.945 7.857 3.276 1.00 0.00 C ATOM 1154 CG2 VAL A 75 -0.784 7.104 4.195 1.00 0.00 C ATOM 0 H VAL A 75 -0.754 8.226 6.594 1.00 0.00 H new ATOM 0 HA VAL A 75 -1.320 9.811 4.459 1.00 0.00 H new ATOM 0 HB VAL A 75 -2.585 7.237 5.323 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -3.054 6.851 2.872 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -3.929 8.259 3.519 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -2.465 8.496 2.535 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -1.001 6.124 3.769 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -0.229 7.700 3.470 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -0.187 6.982 5.099 1.00 0.00 H new ATOM 1164 N TYR A 76 -4.050 9.357 6.321 1.00 0.00 N ATOM 1165 CA TYR A 76 -5.348 9.932 6.669 1.00 0.00 C ATOM 1166 C TYR A 76 -5.270 11.443 6.900 1.00 0.00 C ATOM 1167 O TYR A 76 -6.089 12.175 6.355 1.00 0.00 O ATOM 1168 CB TYR A 76 -5.921 9.209 7.889 1.00 0.00 C ATOM 1169 CG TYR A 76 -6.740 7.993 7.522 1.00 0.00 C ATOM 1170 CD1 TYR A 76 -6.126 6.863 6.951 1.00 0.00 C ATOM 1171 CD2 TYR A 76 -8.132 8.010 7.717 1.00 0.00 C ATOM 1172 CE1 TYR A 76 -6.894 5.750 6.573 1.00 0.00 C ATOM 1173 CE2 TYR A 76 -8.906 6.910 7.309 1.00 0.00 C ATOM 1174 CZ TYR A 76 -8.293 5.790 6.704 1.00 0.00 C ATOM 1175 OH TYR A 76 -9.030 4.769 6.196 1.00 0.00 O ATOM 0 H TYR A 76 -3.793 8.551 6.892 1.00 0.00 H new ATOM 0 HA TYR A 76 -6.020 9.788 5.823 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -5.103 8.906 8.543 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -6.543 9.902 8.456 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -5.056 6.852 6.802 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -8.605 8.865 8.178 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -6.411 4.866 6.183 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -9.976 6.921 7.459 1.00 0.00 H new ATOM 0 HH TYR A 76 -9.753 5.131 5.643 1.00 0.00 H new ATOM 1185 N SER A 77 -4.261 11.927 7.630 1.00 0.00 N ATOM 1186 CA SER A 77 -4.012 13.357 7.872 1.00 0.00 C ATOM 1187 C SER A 77 -3.780 14.180 6.588 1.00 0.00 C ATOM 1188 O SER A 77 -4.173 15.346 6.516 1.00 0.00 O ATOM 1189 CB SER A 77 -2.835 13.521 8.838 1.00 0.00 C ATOM 1190 OG SER A 77 -2.873 14.809 9.429 1.00 0.00 O ATOM 0 H SER A 77 -3.575 11.322 8.082 1.00 0.00 H new ATOM 0 HA SER A 77 -4.922 13.759 8.316 1.00 0.00 H new ATOM 0 HB2 SER A 77 -2.879 12.755 9.612 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.894 13.383 8.305 1.00 0.00 H new ATOM 0 HG SER A 77 -2.119 14.908 10.047 1.00 0.00 H new ATOM 1196 N ILE A 78 -3.216 13.570 5.538 1.00 0.00 N ATOM 1197 CA ILE A 78 -2.979 14.198 4.220 1.00 0.00 C ATOM 1198 C ILE A 78 -4.305 14.485 3.492 1.00 0.00 C ATOM 1199 O ILE A 78 -4.431 15.464 2.749 1.00 0.00 O ATOM 1200 CB ILE A 78 -2.065 13.326 3.316 1.00 0.00 C ATOM 1201 CG1 ILE A 78 -0.817 12.793 4.046 1.00 0.00 C ATOM 1202 CG2 ILE A 78 -1.641 14.144 2.090 1.00 0.00 C ATOM 1203 CD1 ILE A 78 0.018 11.797 3.239 1.00 0.00 C ATOM 0 H ILE A 78 -2.902 12.600 5.577 1.00 0.00 H new ATOM 0 HA ILE A 78 -2.468 15.141 4.413 1.00 0.00 H new ATOM 0 HB ILE A 78 -2.645 12.453 3.017 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -0.185 13.638 4.321 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -1.132 12.315 4.974 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -0.999 13.537 1.452 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -2.526 14.447 1.531 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -1.096 15.030 2.415 1.00 0.00 H new ATOM 0 HD11 ILE A 78 0.875 11.476 3.832 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -0.593 10.931 2.986 1.00 0.00 H new ATOM 0 HD13 ILE A 78 0.368 12.274 2.323 1.00 0.00 H new ATOM 1215 N LEU A 79 -5.311 13.635 3.712 1.00 0.00 N ATOM 1216 CA LEU A 79 -6.635 13.739 3.093 1.00 0.00 C ATOM 1217 C LEU A 79 -7.706 14.343 4.014 1.00 0.00 C ATOM 1218 O LEU A 79 -8.740 14.795 3.527 1.00 0.00 O ATOM 1219 CB LEU A 79 -7.094 12.403 2.473 1.00 0.00 C ATOM 1220 CG LEU A 79 -6.402 11.102 2.895 1.00 0.00 C ATOM 1221 CD1 LEU A 79 -7.260 9.852 2.652 1.00 0.00 C ATOM 1222 CD2 LEU A 79 -5.143 10.977 2.048 1.00 0.00 C ATOM 0 H LEU A 79 -5.226 12.836 4.341 1.00 0.00 H new ATOM 0 HA LEU A 79 -6.515 14.453 2.278 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -8.157 12.292 2.685 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -6.992 12.492 1.391 1.00 0.00 H new ATOM 0 HG LEU A 79 -6.204 11.153 3.966 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -6.711 8.966 2.972 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -8.186 9.930 3.221 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -7.492 9.771 1.590 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -4.615 10.061 2.314 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -5.416 10.945 0.993 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -4.496 11.835 2.229 1.00 0.00 H new ATOM 1234 N LYS A 80 -7.441 14.402 5.325 1.00 0.00 N ATOM 1235 CA LYS A 80 -8.311 14.965 6.377 1.00 0.00 C ATOM 1236 C LYS A 80 -8.699 16.424 6.116 1.00 0.00 C ATOM 1237 O LYS A 80 -9.729 16.895 6.597 1.00 0.00 O ATOM 1238 CB LYS A 80 -7.595 14.831 7.736 1.00 0.00 C ATOM 1239 CG LYS A 80 -8.498 14.422 8.905 1.00 0.00 C ATOM 1240 CD LYS A 80 -8.883 12.930 8.854 1.00 0.00 C ATOM 1241 CE LYS A 80 -9.717 12.545 10.088 1.00 0.00 C ATOM 1242 NZ LYS A 80 -8.878 12.360 11.305 1.00 0.00 N ATOM 0 H LYS A 80 -6.567 14.040 5.706 1.00 0.00 H new ATOM 0 HA LYS A 80 -9.244 14.401 6.379 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -6.797 14.095 7.638 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -7.123 15.784 7.977 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -7.988 14.631 9.845 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -9.403 15.029 8.891 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -9.451 12.726 7.946 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -7.982 12.317 8.811 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -10.460 13.319 10.277 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -10.262 11.624 9.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -9.485 12.102 12.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -8.185 11.603 11.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -8.378 13.246 11.520 1.00 0.00 H new ATOM 1256 N GLU A 81 -7.869 17.136 5.357 1.00 0.00 N ATOM 1257 CA GLU A 81 -8.101 18.503 4.904 1.00 0.00 C ATOM 1258 C GLU A 81 -9.052 18.562 3.698 1.00 0.00 C ATOM 1259 O GLU A 81 -8.783 18.006 2.631 1.00 0.00 O ATOM 1260 CB GLU A 81 -6.757 19.164 4.574 1.00 0.00 C ATOM 1261 CG GLU A 81 -6.947 20.648 4.233 1.00 0.00 C ATOM 1262 CD GLU A 81 -5.782 21.498 4.774 1.00 0.00 C ATOM 1263 OE1 GLU A 81 -5.839 21.920 5.955 1.00 0.00 O ATOM 1264 OE2 GLU A 81 -4.802 21.742 4.030 1.00 0.00 O ATOM 0 H GLU A 81 -6.980 16.759 5.028 1.00 0.00 H new ATOM 0 HA GLU A 81 -8.589 19.050 5.711 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -6.080 19.065 5.423 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -6.291 18.650 3.733 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -7.018 20.769 3.152 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -7.887 21.003 4.656 1.00 0.00 H new ATOM 1271 N LYS A 82 -10.157 19.297 3.861 1.00 0.00 N ATOM 1272 CA LYS A 82 -11.209 19.500 2.850 1.00 0.00 C ATOM 1273 C LYS A 82 -10.952 20.709 1.926 1.00 0.00 C ATOM 1274 O LYS A 82 -11.754 20.998 1.040 1.00 0.00 O ATOM 1275 CB LYS A 82 -12.559 19.610 3.583 1.00 0.00 C ATOM 1276 CG LYS A 82 -12.947 18.361 4.420 1.00 0.00 C ATOM 1277 CD LYS A 82 -13.822 17.356 3.657 1.00 0.00 C ATOM 1278 CE LYS A 82 -15.214 17.972 3.408 1.00 0.00 C ATOM 1279 NZ LYS A 82 -15.849 17.533 2.135 1.00 0.00 N ATOM 0 H LYS A 82 -10.354 19.787 4.733 1.00 0.00 H new ATOM 0 HA LYS A 82 -11.214 18.643 2.177 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -12.529 20.477 4.242 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -13.342 19.795 2.848 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -12.038 17.860 4.752 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -13.477 18.685 5.316 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -13.353 17.096 2.708 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -13.918 16.433 4.229 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -15.870 17.711 4.239 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -15.124 19.058 3.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -16.867 17.742 2.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -15.414 18.040 1.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -15.709 16.510 2.012 1.00 0.00 H new ATOM 1293 N ASP A 83 -9.824 21.401 2.105 1.00 0.00 N ATOM 1294 CA ASP A 83 -9.417 22.619 1.375 1.00 0.00 C ATOM 1295 C ASP A 83 -8.574 22.339 0.112 1.00 0.00 C ATOM 1296 O ASP A 83 -8.137 23.261 -0.580 1.00 0.00 O ATOM 1297 CB ASP A 83 -8.665 23.553 2.341 1.00 0.00 C ATOM 1298 CG ASP A 83 -9.560 24.084 3.476 1.00 0.00 C ATOM 1299 OD1 ASP A 83 -10.731 24.454 3.219 1.00 0.00 O ATOM 1300 OD2 ASP A 83 -9.081 24.161 4.634 1.00 0.00 O ATOM 0 H ASP A 83 -9.130 21.118 2.797 1.00 0.00 H new ATOM 0 HA ASP A 83 -10.326 23.098 1.011 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -7.819 23.018 2.772 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -8.258 24.395 1.782 1.00 0.00 H new ATOM 1305 N ILE A 84 -8.355 21.062 -0.208 1.00 0.00 N ATOM 1306 CA ILE A 84 -7.574 20.586 -1.362 1.00 0.00 C ATOM 1307 C ILE A 84 -8.354 20.621 -2.686 1.00 0.00 C ATOM 1308 O ILE A 84 -7.747 20.444 -3.738 1.00 0.00 O ATOM 1309 CB ILE A 84 -7.026 19.171 -1.087 1.00 0.00 C ATOM 1310 CG1 ILE A 84 -8.166 18.140 -0.962 1.00 0.00 C ATOM 1311 CG2 ILE A 84 -6.108 19.177 0.155 1.00 0.00 C ATOM 1312 CD1 ILE A 84 -8.669 17.616 -2.322 1.00 0.00 C ATOM 0 H ILE A 84 -8.731 20.296 0.350 1.00 0.00 H new ATOM 0 HA ILE A 84 -6.744 21.281 -1.484 1.00 0.00 H new ATOM 0 HB ILE A 84 -6.422 18.865 -1.941 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -7.821 17.298 -0.362 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -8.999 18.594 -0.425 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -5.731 18.170 0.334 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -5.270 19.853 -0.015 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -6.674 19.512 1.024 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -9.470 16.895 -2.160 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -9.045 18.449 -2.916 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -7.848 17.133 -2.852 1.00 0.00 H new ATOM 1324 N SER A 85 -9.680 20.833 -2.628 1.00 0.00 N ATOM 1325 CA SER A 85 -10.630 20.860 -3.753 1.00 0.00 C ATOM 1326 C SER A 85 -10.079 21.655 -4.944 1.00 0.00 C ATOM 1327 O SER A 85 -10.091 22.891 -4.953 1.00 0.00 O ATOM 1328 CB SER A 85 -11.991 21.384 -3.262 1.00 0.00 C ATOM 1329 OG SER A 85 -12.804 21.912 -4.296 1.00 0.00 O ATOM 0 H SER A 85 -10.147 21.001 -1.737 1.00 0.00 H new ATOM 0 HA SER A 85 -10.775 19.845 -4.123 1.00 0.00 H new ATOM 0 HB2 SER A 85 -12.527 20.573 -2.769 1.00 0.00 H new ATOM 0 HB3 SER A 85 -11.824 22.157 -2.512 1.00 0.00 H new ATOM 0 HG SER A 85 -13.652 22.225 -3.918 1.00 0.00 H new ATOM 1335 N VAL A 86 -9.543 20.932 -5.933 1.00 0.00 N ATOM 1336 CA VAL A 86 -8.965 21.528 -7.142 1.00 0.00 C ATOM 1337 C VAL A 86 -10.083 22.127 -8.009 1.00 0.00 C ATOM 1338 O VAL A 86 -11.187 21.584 -8.092 1.00 0.00 O ATOM 1339 CB VAL A 86 -8.084 20.515 -7.913 1.00 0.00 C ATOM 1340 CG1 VAL A 86 -8.868 19.465 -8.686 1.00 0.00 C ATOM 1341 CG2 VAL A 86 -7.185 21.232 -8.918 1.00 0.00 C ATOM 0 H VAL A 86 -9.498 19.913 -5.917 1.00 0.00 H new ATOM 0 HA VAL A 86 -8.296 22.339 -6.854 1.00 0.00 H new ATOM 0 HB VAL A 86 -7.508 20.011 -7.137 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -8.175 18.796 -9.197 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -9.485 18.890 -7.995 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -9.507 19.955 -9.421 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -6.575 20.500 -9.448 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -7.801 21.777 -9.633 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -6.536 21.932 -8.391 1.00 0.00 H new ATOM 1351 N ASP A 87 -9.808 23.261 -8.652 1.00 0.00 N ATOM 1352 CA ASP A 87 -10.729 23.901 -9.599 1.00 0.00 C ATOM 1353 C ASP A 87 -11.061 22.982 -10.788 1.00 0.00 C ATOM 1354 O ASP A 87 -10.185 22.277 -11.288 1.00 0.00 O ATOM 1355 CB ASP A 87 -10.100 25.212 -10.110 1.00 0.00 C ATOM 1356 CG ASP A 87 -10.817 26.442 -9.540 1.00 0.00 C ATOM 1357 OD1 ASP A 87 -12.024 26.616 -9.830 1.00 0.00 O ATOM 1358 OD2 ASP A 87 -10.178 27.242 -8.813 1.00 0.00 O ATOM 0 H ASP A 87 -8.932 23.769 -8.531 1.00 0.00 H new ATOM 0 HA ASP A 87 -11.663 24.109 -9.076 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -9.046 25.243 -9.832 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -10.144 25.237 -11.199 1.00 0.00 H new ATOM 1363 N SER A 88 -12.292 23.038 -11.309 1.00 0.00 N ATOM 1364 CA SER A 88 -12.728 22.246 -12.478 1.00 0.00 C ATOM 1365 C SER A 88 -11.911 22.519 -13.750 1.00 0.00 C ATOM 1366 O SER A 88 -11.735 21.624 -14.577 1.00 0.00 O ATOM 1367 CB SER A 88 -14.205 22.521 -12.784 1.00 0.00 C ATOM 1368 OG SER A 88 -15.044 22.057 -11.737 1.00 0.00 O ATOM 0 H SER A 88 -13.025 23.639 -10.931 1.00 0.00 H new ATOM 0 HA SER A 88 -12.569 21.204 -12.202 1.00 0.00 H new ATOM 0 HB2 SER A 88 -14.356 23.591 -12.927 1.00 0.00 H new ATOM 0 HB3 SER A 88 -14.482 22.033 -13.718 1.00 0.00 H new ATOM 0 HG SER A 88 -15.979 22.247 -11.959 1.00 0.00 H new ATOM 1374 N THR A 89 -11.384 23.738 -13.913 1.00 0.00 N ATOM 1375 CA THR A 89 -10.491 24.100 -15.034 1.00 0.00 C ATOM 1376 C THR A 89 -9.107 23.471 -14.850 1.00 0.00 C ATOM 1377 O THR A 89 -8.560 22.872 -15.778 1.00 0.00 O ATOM 1378 CB THR A 89 -10.369 25.628 -15.177 1.00 0.00 C ATOM 1379 OG1 THR A 89 -11.646 26.190 -15.417 1.00 0.00 O ATOM 1380 CG2 THR A 89 -9.492 26.048 -16.358 1.00 0.00 C ATOM 0 H THR A 89 -11.563 24.510 -13.270 1.00 0.00 H new ATOM 0 HA THR A 89 -10.933 23.707 -15.950 1.00 0.00 H new ATOM 0 HB THR A 89 -9.922 25.980 -14.247 1.00 0.00 H new ATOM 0 HG1 THR A 89 -11.564 27.163 -15.506 1.00 0.00 H new ATOM 0 HG21 THR A 89 -9.444 27.136 -16.407 1.00 0.00 H new ATOM 0 HG22 THR A 89 -8.487 25.646 -16.226 1.00 0.00 H new ATOM 0 HG23 THR A 89 -9.919 25.662 -17.284 1.00 0.00 H new ATOM 1388 N THR A 90 -8.545 23.562 -13.640 1.00 0.00 N ATOM 1389 CA THR A 90 -7.245 22.966 -13.294 1.00 0.00 C ATOM 1390 C THR A 90 -7.310 21.440 -13.144 1.00 0.00 C ATOM 1391 O THR A 90 -6.286 20.768 -13.251 1.00 0.00 O ATOM 1392 CB THR A 90 -6.656 23.628 -12.038 1.00 0.00 C ATOM 1393 OG1 THR A 90 -6.542 25.016 -12.269 1.00 0.00 O ATOM 1394 CG2 THR A 90 -5.256 23.111 -11.712 1.00 0.00 C ATOM 0 H THR A 90 -8.983 24.057 -12.863 1.00 0.00 H new ATOM 0 HA THR A 90 -6.576 23.161 -14.132 1.00 0.00 H new ATOM 0 HB THR A 90 -7.321 23.396 -11.206 1.00 0.00 H new ATOM 0 HG1 THR A 90 -6.169 25.450 -11.474 1.00 0.00 H new ATOM 0 HG21 THR A 90 -4.884 23.609 -10.817 1.00 0.00 H new ATOM 0 HG22 THR A 90 -5.296 22.036 -11.539 1.00 0.00 H new ATOM 0 HG23 THR A 90 -4.588 23.319 -12.548 1.00 0.00 H new ATOM 1402 N TRP A 91 -8.495 20.853 -12.967 1.00 0.00 N ATOM 1403 CA TRP A 91 -8.681 19.416 -12.781 1.00 0.00 C ATOM 1404 C TRP A 91 -8.002 18.576 -13.872 1.00 0.00 C ATOM 1405 O TRP A 91 -7.129 17.766 -13.574 1.00 0.00 O ATOM 1406 CB TRP A 91 -10.170 19.078 -12.672 1.00 0.00 C ATOM 1407 CG TRP A 91 -10.464 17.612 -12.743 1.00 0.00 C ATOM 1408 CD1 TRP A 91 -11.485 17.049 -13.428 1.00 0.00 C ATOM 1409 CD2 TRP A 91 -9.675 16.508 -12.204 1.00 0.00 C ATOM 1410 NE1 TRP A 91 -11.374 15.672 -13.365 1.00 0.00 N ATOM 1411 CE2 TRP A 91 -10.268 15.285 -12.636 1.00 0.00 C ATOM 1412 CE3 TRP A 91 -8.496 16.416 -11.424 1.00 0.00 C ATOM 1413 CZ2 TRP A 91 -9.715 14.038 -12.318 1.00 0.00 C ATOM 1414 CZ3 TRP A 91 -7.944 15.172 -11.101 1.00 0.00 C ATOM 1415 CH2 TRP A 91 -8.545 13.984 -11.541 1.00 0.00 C ATOM 0 H TRP A 91 -9.370 21.376 -12.949 1.00 0.00 H new ATOM 0 HA TRP A 91 -8.189 19.153 -11.845 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -10.554 19.471 -11.731 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -10.708 19.586 -13.472 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -12.265 17.590 -13.943 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -12.028 15.023 -13.803 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -8.017 17.318 -11.074 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -10.182 13.129 -12.666 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -7.044 15.126 -10.506 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -8.110 13.030 -11.283 1.00 0.00 H new ATOM 1426 N ASN A 92 -8.332 18.806 -15.143 1.00 0.00 N ATOM 1427 CA ASN A 92 -7.701 18.130 -16.283 1.00 0.00 C ATOM 1428 C ASN A 92 -6.152 18.177 -16.233 1.00 0.00 C ATOM 1429 O ASN A 92 -5.474 17.233 -16.642 1.00 0.00 O ATOM 1430 CB ASN A 92 -8.278 18.781 -17.552 1.00 0.00 C ATOM 1431 CG ASN A 92 -7.661 18.259 -18.841 1.00 0.00 C ATOM 1432 OD1 ASN A 92 -7.455 17.070 -19.039 1.00 0.00 O ATOM 1433 ND2 ASN A 92 -7.366 19.139 -19.772 1.00 0.00 N ATOM 0 H ASN A 92 -9.053 19.474 -15.416 1.00 0.00 H new ATOM 0 HA ASN A 92 -7.927 17.064 -16.264 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -9.354 18.611 -17.580 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -8.127 19.859 -17.498 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -6.966 18.830 -20.658 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -7.537 20.131 -19.609 1.00 0.00 H new ATOM 1440 N ARG A 93 -5.586 19.261 -15.686 1.00 0.00 N ATOM 1441 CA ARG A 93 -4.143 19.454 -15.465 1.00 0.00 C ATOM 1442 C ARG A 93 -3.651 18.554 -14.327 1.00 0.00 C ATOM 1443 O ARG A 93 -2.688 17.809 -14.506 1.00 0.00 O ATOM 1444 CB ARG A 93 -3.807 20.939 -15.207 1.00 0.00 C ATOM 1445 CG ARG A 93 -4.668 21.960 -15.982 1.00 0.00 C ATOM 1446 CD ARG A 93 -4.775 21.748 -17.497 1.00 0.00 C ATOM 1447 NE ARG A 93 -3.463 21.793 -18.165 1.00 0.00 N ATOM 1448 CZ ARG A 93 -3.243 21.706 -19.463 1.00 0.00 C ATOM 1449 NH1 ARG A 93 -4.214 21.560 -20.320 1.00 0.00 N ATOM 1450 NH2 ARG A 93 -2.031 21.766 -19.929 1.00 0.00 N ATOM 0 H ARG A 93 -6.140 20.058 -15.373 1.00 0.00 H new ATOM 0 HA ARG A 93 -3.615 19.163 -16.373 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -3.912 21.137 -14.140 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -2.760 21.106 -15.461 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -5.674 21.947 -15.563 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -4.261 22.955 -15.804 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -5.247 20.785 -17.694 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -5.423 22.514 -17.923 1.00 0.00 H new ATOM 0 HE ARG A 93 -2.645 21.902 -17.566 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -5.179 21.510 -19.994 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -4.009 21.496 -21.317 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -1.244 21.881 -19.290 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -1.867 21.698 -20.933 1.00 0.00 H new ATOM 1464 N ARG A 94 -4.345 18.569 -13.180 1.00 0.00 N ATOM 1465 CA ARG A 94 -4.081 17.693 -12.022 1.00 0.00 C ATOM 1466 C ARG A 94 -4.213 16.205 -12.367 1.00 0.00 C ATOM 1467 O ARG A 94 -3.524 15.383 -11.771 1.00 0.00 O ATOM 1468 CB ARG A 94 -5.002 18.023 -10.833 1.00 0.00 C ATOM 1469 CG ARG A 94 -4.239 18.498 -9.583 1.00 0.00 C ATOM 1470 CD ARG A 94 -4.132 20.018 -9.482 1.00 0.00 C ATOM 1471 NE ARG A 94 -2.774 20.578 -9.569 1.00 0.00 N ATOM 1472 CZ ARG A 94 -2.459 21.826 -9.261 1.00 0.00 C ATOM 1473 NH1 ARG A 94 -3.347 22.678 -8.820 1.00 0.00 N ATOM 1474 NH2 ARG A 94 -1.242 22.262 -9.390 1.00 0.00 N ATOM 0 H ARG A 94 -5.126 19.206 -13.025 1.00 0.00 H new ATOM 0 HA ARG A 94 -3.047 17.888 -11.738 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -5.709 18.796 -11.134 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -5.586 17.139 -10.579 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -4.740 18.116 -8.693 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -3.237 18.070 -9.593 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -4.736 20.458 -10.275 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -4.572 20.331 -8.535 1.00 0.00 H new ATOM 0 HE ARG A 94 -2.025 19.963 -9.888 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -4.318 22.388 -8.704 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -3.069 23.633 -8.592 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -0.511 21.639 -9.734 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -1.018 23.227 -9.148 1.00 0.00 H new ATOM 1488 N TYR A 95 -5.043 15.852 -13.353 1.00 0.00 N ATOM 1489 CA TYR A 95 -5.190 14.478 -13.827 1.00 0.00 C ATOM 1490 C TYR A 95 -3.829 13.893 -14.223 1.00 0.00 C ATOM 1491 O TYR A 95 -3.505 12.783 -13.821 1.00 0.00 O ATOM 1492 CB TYR A 95 -6.198 14.387 -14.986 1.00 0.00 C ATOM 1493 CG TYR A 95 -6.750 12.989 -15.242 1.00 0.00 C ATOM 1494 CD1 TYR A 95 -5.932 11.955 -15.748 1.00 0.00 C ATOM 1495 CD2 TYR A 95 -8.101 12.716 -14.955 1.00 0.00 C ATOM 1496 CE1 TYR A 95 -6.464 10.666 -15.955 1.00 0.00 C ATOM 1497 CE2 TYR A 95 -8.633 11.423 -15.132 1.00 0.00 C ATOM 1498 CZ TYR A 95 -7.816 10.397 -15.655 1.00 0.00 C ATOM 1499 OH TYR A 95 -8.325 9.154 -15.878 1.00 0.00 O ATOM 0 H TYR A 95 -5.635 16.519 -13.847 1.00 0.00 H new ATOM 0 HA TYR A 95 -5.588 13.881 -13.006 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -7.031 15.059 -14.779 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -5.718 14.745 -15.896 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -4.895 12.152 -15.977 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -8.739 13.509 -14.594 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -5.834 9.881 -16.345 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -9.660 11.218 -14.869 1.00 0.00 H new ATOM 0 HH TYR A 95 -9.270 9.136 -15.617 1.00 0.00 H new ATOM 1509 N ARG A 96 -3.018 14.655 -14.973 1.00 0.00 N ATOM 1510 CA ARG A 96 -1.702 14.258 -15.516 1.00 0.00 C ATOM 1511 C ARG A 96 -0.711 13.875 -14.419 1.00 0.00 C ATOM 1512 O ARG A 96 -0.144 12.785 -14.463 1.00 0.00 O ATOM 1513 CB ARG A 96 -1.115 15.405 -16.361 1.00 0.00 C ATOM 1514 CG ARG A 96 -1.954 15.748 -17.605 1.00 0.00 C ATOM 1515 CD ARG A 96 -1.483 14.993 -18.856 1.00 0.00 C ATOM 1516 NE ARG A 96 -0.722 15.880 -19.760 1.00 0.00 N ATOM 1517 CZ ARG A 96 -0.152 15.564 -20.908 1.00 0.00 C ATOM 1518 NH1 ARG A 96 -0.121 14.338 -21.351 1.00 0.00 N ATOM 1519 NH2 ARG A 96 0.400 16.486 -21.643 1.00 0.00 N ATOM 0 H ARG A 96 -3.270 15.609 -15.231 1.00 0.00 H new ATOM 0 HA ARG A 96 -1.863 13.377 -16.137 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -1.025 16.295 -15.738 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -0.108 15.134 -16.676 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -3.000 15.508 -17.412 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -1.902 16.821 -17.790 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -0.860 14.149 -18.561 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -2.345 14.584 -19.384 1.00 0.00 H new ATOM 0 HE ARG A 96 -0.626 16.851 -19.462 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -0.546 13.588 -20.806 1.00 0.00 H new ATOM 0 HH12 ARG A 96 0.328 14.129 -22.243 1.00 0.00 H new ATOM 0 HH21 ARG A 96 0.393 17.458 -21.333 1.00 0.00 H new ATOM 0 HH22 ARG A 96 0.839 16.237 -22.529 1.00 0.00 H new ATOM 1533 N GLU A 97 -0.493 14.761 -13.443 1.00 0.00 N ATOM 1534 CA GLU A 97 0.351 14.477 -12.274 1.00 0.00 C ATOM 1535 C GLU A 97 -0.183 13.252 -11.523 1.00 0.00 C ATOM 1536 O GLU A 97 0.546 12.279 -11.358 1.00 0.00 O ATOM 1537 CB GLU A 97 0.521 15.709 -11.359 1.00 0.00 C ATOM 1538 CG GLU A 97 -0.762 16.469 -10.998 1.00 0.00 C ATOM 1539 CD GLU A 97 -0.496 17.760 -10.196 1.00 0.00 C ATOM 1540 OE1 GLU A 97 -0.038 17.675 -9.032 1.00 0.00 O ATOM 1541 OE2 GLU A 97 -0.776 18.872 -10.709 1.00 0.00 O ATOM 0 H GLU A 97 -0.897 15.698 -13.439 1.00 0.00 H new ATOM 0 HA GLU A 97 1.354 14.240 -12.628 1.00 0.00 H new ATOM 0 HB2 GLU A 97 0.999 15.385 -10.434 1.00 0.00 H new ATOM 0 HB3 GLU A 97 1.205 16.404 -11.845 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -1.298 16.721 -11.913 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -1.413 15.815 -10.417 1.00 0.00 H new ATOM 1548 N TYR A 98 -1.463 13.236 -11.142 1.00 0.00 N ATOM 1549 CA TYR A 98 -2.091 12.112 -10.440 1.00 0.00 C ATOM 1550 C TYR A 98 -2.028 10.788 -11.198 1.00 0.00 C ATOM 1551 O TYR A 98 -1.879 9.751 -10.565 1.00 0.00 O ATOM 1552 CB TYR A 98 -3.511 12.499 -10.045 1.00 0.00 C ATOM 1553 CG TYR A 98 -3.622 13.629 -9.031 1.00 0.00 C ATOM 1554 CD1 TYR A 98 -2.534 14.017 -8.219 1.00 0.00 C ATOM 1555 CD2 TYR A 98 -4.832 14.339 -8.953 1.00 0.00 C ATOM 1556 CE1 TYR A 98 -2.643 15.133 -7.372 1.00 0.00 C ATOM 1557 CE2 TYR A 98 -4.936 15.491 -8.145 1.00 0.00 C ATOM 1558 CZ TYR A 98 -3.834 15.886 -7.351 1.00 0.00 C ATOM 1559 OH TYR A 98 -3.895 17.012 -6.593 1.00 0.00 O ATOM 0 H TYR A 98 -2.101 14.013 -11.314 1.00 0.00 H new ATOM 0 HA TYR A 98 -1.509 11.919 -9.539 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -4.055 12.787 -10.945 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -4.010 11.619 -9.639 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.613 13.453 -8.249 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -5.689 14.000 -9.516 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -1.815 15.413 -6.738 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -5.850 16.067 -8.133 1.00 0.00 H new ATOM 0 HH TYR A 98 -3.003 17.414 -6.531 1.00 0.00 H new ATOM 1569 N MET A 99 -2.037 10.807 -12.529 1.00 0.00 N ATOM 1570 CA MET A 99 -1.876 9.625 -13.380 1.00 0.00 C ATOM 1571 C MET A 99 -0.561 8.890 -13.075 1.00 0.00 C ATOM 1572 O MET A 99 -0.534 7.661 -12.997 1.00 0.00 O ATOM 1573 CB MET A 99 -1.936 10.046 -14.862 1.00 0.00 C ATOM 1574 CG MET A 99 -3.017 9.289 -15.626 1.00 0.00 C ATOM 1575 SD MET A 99 -2.537 7.631 -16.166 1.00 0.00 S ATOM 1576 CE MET A 99 -4.078 7.217 -17.017 1.00 0.00 C ATOM 0 H MET A 99 -2.160 11.668 -13.062 1.00 0.00 H new ATOM 0 HA MET A 99 -2.691 8.932 -13.170 1.00 0.00 H new ATOM 0 HB2 MET A 99 -2.128 11.117 -14.927 1.00 0.00 H new ATOM 0 HB3 MET A 99 -0.968 9.866 -15.330 1.00 0.00 H new ATOM 0 HG2 MET A 99 -3.902 9.209 -14.994 1.00 0.00 H new ATOM 0 HG3 MET A 99 -3.302 9.873 -16.501 1.00 0.00 H new ATOM 0 HE1 MET A 99 -4.004 6.214 -17.437 1.00 0.00 H new ATOM 0 HE2 MET A 99 -4.906 7.254 -16.309 1.00 0.00 H new ATOM 0 HE3 MET A 99 -4.255 7.934 -17.819 1.00 0.00 H new ATOM 1586 N GLU A 100 0.526 9.632 -12.839 1.00 0.00 N ATOM 1587 CA GLU A 100 1.823 9.069 -12.448 1.00 0.00 C ATOM 1588 C GLU A 100 1.796 8.420 -11.049 1.00 0.00 C ATOM 1589 O GLU A 100 2.408 7.372 -10.844 1.00 0.00 O ATOM 1590 CB GLU A 100 2.945 10.118 -12.629 1.00 0.00 C ATOM 1591 CG GLU A 100 3.417 10.694 -11.296 1.00 0.00 C ATOM 1592 CD GLU A 100 4.325 11.934 -11.413 1.00 0.00 C ATOM 1593 OE1 GLU A 100 5.313 11.905 -12.186 1.00 0.00 O ATOM 1594 OE2 GLU A 100 4.078 12.933 -10.690 1.00 0.00 O ATOM 0 H GLU A 100 0.531 10.649 -12.915 1.00 0.00 H new ATOM 0 HA GLU A 100 2.050 8.243 -13.122 1.00 0.00 H new ATOM 0 HB2 GLU A 100 3.789 9.659 -13.144 1.00 0.00 H new ATOM 0 HB3 GLU A 100 2.585 10.927 -13.265 1.00 0.00 H new ATOM 0 HG2 GLU A 100 2.543 10.956 -10.700 1.00 0.00 H new ATOM 0 HG3 GLU A 100 3.954 9.918 -10.751 1.00 0.00 H new ATOM 1601 N LYS A 101 1.062 9.009 -10.095 1.00 0.00 N ATOM 1602 CA LYS A 101 0.929 8.511 -8.718 1.00 0.00 C ATOM 1603 C LYS A 101 0.293 7.110 -8.684 1.00 0.00 C ATOM 1604 O LYS A 101 0.569 6.318 -7.787 1.00 0.00 O ATOM 1605 CB LYS A 101 0.107 9.516 -7.885 1.00 0.00 C ATOM 1606 CG LYS A 101 0.823 10.735 -7.266 1.00 0.00 C ATOM 1607 CD LYS A 101 1.237 11.824 -8.253 1.00 0.00 C ATOM 1608 CE LYS A 101 1.431 13.191 -7.580 1.00 0.00 C ATOM 1609 NZ LYS A 101 2.840 13.657 -7.667 1.00 0.00 N ATOM 0 H LYS A 101 0.532 9.864 -10.263 1.00 0.00 H new ATOM 0 HA LYS A 101 1.924 8.418 -8.283 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -0.695 9.893 -8.520 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -0.364 8.963 -7.072 1.00 0.00 H new ATOM 0 HG2 LYS A 101 0.167 11.178 -6.517 1.00 0.00 H new ATOM 0 HG3 LYS A 101 1.713 10.385 -6.743 1.00 0.00 H new ATOM 0 HD2 LYS A 101 2.165 11.530 -8.744 1.00 0.00 H new ATOM 0 HD3 LYS A 101 0.479 11.911 -9.031 1.00 0.00 H new ATOM 0 HE2 LYS A 101 0.776 13.924 -8.052 1.00 0.00 H new ATOM 0 HE3 LYS A 101 1.134 13.126 -6.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 2.871 14.690 -7.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 3.401 13.210 -6.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 3.235 13.397 -8.593 1.00 0.00 H new ATOM 1623 N ILE A 102 -0.522 6.771 -9.688 1.00 0.00 N ATOM 1624 CA ILE A 102 -1.165 5.454 -9.840 1.00 0.00 C ATOM 1625 C ILE A 102 -0.167 4.359 -10.244 1.00 0.00 C ATOM 1626 O ILE A 102 -0.265 3.233 -9.757 1.00 0.00 O ATOM 1627 CB ILE A 102 -2.333 5.505 -10.851 1.00 0.00 C ATOM 1628 CG1 ILE A 102 -3.189 6.772 -10.719 1.00 0.00 C ATOM 1629 CG2 ILE A 102 -3.245 4.275 -10.728 1.00 0.00 C ATOM 1630 CD1 ILE A 102 -3.647 7.047 -9.280 1.00 0.00 C ATOM 0 H ILE A 102 -0.761 7.419 -10.439 1.00 0.00 H new ATOM 0 HA ILE A 102 -1.564 5.196 -8.859 1.00 0.00 H new ATOM 0 HB ILE A 102 -1.859 5.515 -11.833 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.618 7.627 -11.081 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -4.065 6.679 -11.360 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -4.054 4.348 -11.455 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -2.665 3.372 -10.919 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -3.664 4.232 -9.723 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -4.248 7.956 -9.257 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -4.244 6.209 -8.922 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -2.775 7.172 -8.638 1.00 0.00 H new ATOM 1642 N LYS A 103 0.819 4.685 -11.096 1.00 0.00 N ATOM 1643 CA LYS A 103 1.889 3.758 -11.519 1.00 0.00 C ATOM 1644 C LYS A 103 2.716 3.255 -10.339 1.00 0.00 C ATOM 1645 O LYS A 103 3.001 2.060 -10.250 1.00 0.00 O ATOM 1646 CB LYS A 103 2.839 4.429 -12.526 1.00 0.00 C ATOM 1647 CG LYS A 103 2.291 4.484 -13.960 1.00 0.00 C ATOM 1648 CD LYS A 103 2.264 5.884 -14.590 1.00 0.00 C ATOM 1649 CE LYS A 103 3.601 6.645 -14.478 1.00 0.00 C ATOM 1650 NZ LYS A 103 3.739 7.663 -15.556 1.00 0.00 N ATOM 0 H LYS A 103 0.899 5.611 -11.517 1.00 0.00 H new ATOM 0 HA LYS A 103 1.387 2.911 -11.986 1.00 0.00 H new ATOM 0 HB2 LYS A 103 3.051 5.444 -12.190 1.00 0.00 H new ATOM 0 HB3 LYS A 103 3.787 3.890 -12.530 1.00 0.00 H new ATOM 0 HG2 LYS A 103 2.895 3.830 -14.589 1.00 0.00 H new ATOM 0 HG3 LYS A 103 1.278 4.081 -13.962 1.00 0.00 H new ATOM 0 HD2 LYS A 103 1.996 5.793 -15.643 1.00 0.00 H new ATOM 0 HD3 LYS A 103 1.481 6.472 -14.111 1.00 0.00 H new ATOM 0 HE2 LYS A 103 3.663 7.132 -13.505 1.00 0.00 H new ATOM 0 HE3 LYS A 103 4.429 5.939 -14.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 4.648 8.157 -15.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 3.704 7.194 -16.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 2.962 8.350 -15.486 1.00 0.00 H new ATOM 1664 N THR A 104 3.113 4.166 -9.450 1.00 0.00 N ATOM 1665 CA THR A 104 3.875 3.809 -8.237 1.00 0.00 C ATOM 1666 C THR A 104 2.948 3.157 -7.209 1.00 0.00 C ATOM 1667 O THR A 104 3.344 2.245 -6.479 1.00 0.00 O ATOM 1668 CB THR A 104 4.574 5.028 -7.603 1.00 0.00 C ATOM 1669 OG1 THR A 104 3.647 5.776 -6.854 1.00 0.00 O ATOM 1670 CG2 THR A 104 5.215 5.961 -8.634 1.00 0.00 C ATOM 0 H THR A 104 2.922 5.164 -9.542 1.00 0.00 H new ATOM 0 HA THR A 104 4.650 3.106 -8.540 1.00 0.00 H new ATOM 0 HB THR A 104 5.367 4.628 -6.971 1.00 0.00 H new ATOM 0 HG1 THR A 104 3.932 6.713 -6.823 1.00 0.00 H new ATOM 0 HG21 THR A 104 5.690 6.798 -8.122 1.00 0.00 H new ATOM 0 HG22 THR A 104 5.965 5.413 -9.205 1.00 0.00 H new ATOM 0 HG23 THR A 104 4.448 6.338 -9.311 1.00 0.00 H new ATOM 1678 N GLY A 105 1.700 3.632 -7.170 1.00 0.00 N ATOM 1679 CA GLY A 105 0.692 3.324 -6.173 1.00 0.00 C ATOM 1680 C GLY A 105 1.127 3.624 -4.738 1.00 0.00 C ATOM 1681 O GLY A 105 0.607 3.002 -3.815 1.00 0.00 O ATOM 0 H GLY A 105 1.354 4.279 -7.879 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -0.210 3.894 -6.395 1.00 0.00 H new ATOM 0 HA3 GLY A 105 0.430 2.269 -6.250 1.00 0.00 H new ATOM 1685 N SER A 106 2.073 4.550 -4.534 1.00 0.00 N ATOM 1686 CA SER A 106 2.540 4.969 -3.205 1.00 0.00 C ATOM 1687 C SER A 106 1.359 5.297 -2.295 1.00 0.00 C ATOM 1688 O SER A 106 0.474 6.052 -2.685 1.00 0.00 O ATOM 1689 CB SER A 106 3.450 6.200 -3.309 1.00 0.00 C ATOM 1690 OG SER A 106 4.806 5.839 -3.125 1.00 0.00 O ATOM 0 H SER A 106 2.542 5.036 -5.298 1.00 0.00 H new ATOM 0 HA SER A 106 3.105 4.140 -2.779 1.00 0.00 H new ATOM 0 HB2 SER A 106 3.323 6.670 -4.284 1.00 0.00 H new ATOM 0 HB3 SER A 106 3.160 6.937 -2.560 1.00 0.00 H new ATOM 0 HG SER A 106 5.370 6.637 -3.197 1.00 0.00 H new ATOM 1696 N VAL A 107 1.340 4.766 -1.072 1.00 0.00 N ATOM 1697 CA VAL A 107 0.238 4.968 -0.114 1.00 0.00 C ATOM 1698 C VAL A 107 -0.113 6.453 0.083 1.00 0.00 C ATOM 1699 O VAL A 107 -1.279 6.839 0.000 1.00 0.00 O ATOM 1700 CB VAL A 107 0.575 4.264 1.214 1.00 0.00 C ATOM 1701 CG1 VAL A 107 1.810 4.833 1.914 1.00 0.00 C ATOM 1702 CG2 VAL A 107 -0.566 4.315 2.219 1.00 0.00 C ATOM 0 H VAL A 107 2.091 4.179 -0.710 1.00 0.00 H new ATOM 0 HA VAL A 107 -0.662 4.515 -0.529 1.00 0.00 H new ATOM 0 HB VAL A 107 0.767 3.235 0.909 1.00 0.00 H new ATOM 0 HG11 VAL A 107 1.986 4.288 2.842 1.00 0.00 H new ATOM 0 HG12 VAL A 107 2.678 4.729 1.262 1.00 0.00 H new ATOM 0 HG13 VAL A 107 1.648 5.887 2.138 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -0.268 3.803 3.134 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -0.805 5.354 2.446 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -1.444 3.825 1.798 1.00 0.00 H new ATOM 1712 N PHE A 108 0.905 7.294 0.282 1.00 0.00 N ATOM 1713 CA PHE A 108 0.795 8.743 0.468 1.00 0.00 C ATOM 1714 C PHE A 108 0.332 9.476 -0.799 1.00 0.00 C ATOM 1715 O PHE A 108 -0.267 10.548 -0.724 1.00 0.00 O ATOM 1716 CB PHE A 108 2.174 9.269 0.901 1.00 0.00 C ATOM 1717 CG PHE A 108 2.672 8.750 2.242 1.00 0.00 C ATOM 1718 CD1 PHE A 108 1.859 8.871 3.381 1.00 0.00 C ATOM 1719 CD2 PHE A 108 3.938 8.146 2.365 1.00 0.00 C ATOM 1720 CE1 PHE A 108 2.304 8.430 4.637 1.00 0.00 C ATOM 1721 CE2 PHE A 108 4.375 7.674 3.618 1.00 0.00 C ATOM 1722 CZ PHE A 108 3.560 7.824 4.753 1.00 0.00 C ATOM 0 H PHE A 108 1.871 6.969 0.320 1.00 0.00 H new ATOM 0 HA PHE A 108 0.037 8.935 1.227 1.00 0.00 H new ATOM 0 HB2 PHE A 108 2.903 9.006 0.134 1.00 0.00 H new ATOM 0 HB3 PHE A 108 2.134 10.357 0.943 1.00 0.00 H new ATOM 0 HD1 PHE A 108 0.877 9.310 3.289 1.00 0.00 H new ATOM 0 HD2 PHE A 108 4.574 8.045 1.498 1.00 0.00 H new ATOM 0 HE1 PHE A 108 1.680 8.558 5.509 1.00 0.00 H new ATOM 0 HE2 PHE A 108 5.339 7.195 3.707 1.00 0.00 H new ATOM 0 HZ PHE A 108 3.903 7.472 5.715 1.00 0.00 H new ATOM 1732 N GLU A 109 0.599 8.885 -1.961 1.00 0.00 N ATOM 1733 CA GLU A 109 0.224 9.375 -3.283 1.00 0.00 C ATOM 1734 C GLU A 109 -1.214 8.986 -3.636 1.00 0.00 C ATOM 1735 O GLU A 109 -2.039 9.869 -3.829 1.00 0.00 O ATOM 1736 CB GLU A 109 1.236 8.863 -4.321 1.00 0.00 C ATOM 1737 CG GLU A 109 2.577 9.608 -4.163 1.00 0.00 C ATOM 1738 CD GLU A 109 3.668 9.272 -5.206 1.00 0.00 C ATOM 1739 OE1 GLU A 109 3.431 8.495 -6.157 1.00 0.00 O ATOM 1740 OE2 GLU A 109 4.792 9.814 -5.071 1.00 0.00 O ATOM 0 H GLU A 109 1.111 8.004 -2.007 1.00 0.00 H new ATOM 0 HA GLU A 109 0.252 10.465 -3.284 1.00 0.00 H new ATOM 0 HB2 GLU A 109 1.389 7.791 -4.194 1.00 0.00 H new ATOM 0 HB3 GLU A 109 0.844 9.012 -5.327 1.00 0.00 H new ATOM 0 HG2 GLU A 109 2.381 10.679 -4.204 1.00 0.00 H new ATOM 0 HG3 GLU A 109 2.974 9.394 -3.170 1.00 0.00 H new ATOM 1747 N ILE A 110 -1.550 7.694 -3.675 1.00 0.00 N ATOM 1748 CA ILE A 110 -2.884 7.150 -3.992 1.00 0.00 C ATOM 1749 C ILE A 110 -3.986 7.804 -3.181 1.00 0.00 C ATOM 1750 O ILE A 110 -5.010 8.213 -3.731 1.00 0.00 O ATOM 1751 CB ILE A 110 -2.903 5.629 -3.740 1.00 0.00 C ATOM 1752 CG1 ILE A 110 -2.104 4.911 -4.833 1.00 0.00 C ATOM 1753 CG2 ILE A 110 -4.322 5.047 -3.621 1.00 0.00 C ATOM 1754 CD1 ILE A 110 -2.799 4.888 -6.202 1.00 0.00 C ATOM 0 H ILE A 110 -0.871 6.959 -3.478 1.00 0.00 H new ATOM 0 HA ILE A 110 -3.074 7.365 -5.044 1.00 0.00 H new ATOM 0 HB ILE A 110 -2.432 5.460 -2.772 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -1.134 5.397 -4.938 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -1.915 3.885 -4.516 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -4.261 3.973 -3.444 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -4.842 5.523 -2.789 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -4.870 5.232 -4.545 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.170 4.362 -6.921 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -3.757 4.375 -6.115 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -2.964 5.910 -6.544 1.00 0.00 H new ATOM 1766 N ALA A 111 -3.774 7.883 -1.872 1.00 0.00 N ATOM 1767 CA ALA A 111 -4.707 8.522 -0.975 1.00 0.00 C ATOM 1768 C ALA A 111 -4.932 9.990 -1.384 1.00 0.00 C ATOM 1769 O ALA A 111 -6.069 10.446 -1.432 1.00 0.00 O ATOM 1770 CB ALA A 111 -4.186 8.315 0.434 1.00 0.00 C ATOM 0 H ALA A 111 -2.947 7.503 -1.411 1.00 0.00 H new ATOM 0 HA ALA A 111 -5.703 8.081 -1.025 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -4.865 8.785 1.146 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -4.121 7.248 0.645 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -3.197 8.764 0.526 1.00 0.00 H new ATOM 1776 N GLU A 112 -3.877 10.735 -1.729 1.00 0.00 N ATOM 1777 CA GLU A 112 -4.006 12.109 -2.236 1.00 0.00 C ATOM 1778 C GLU A 112 -4.722 12.156 -3.589 1.00 0.00 C ATOM 1779 O GLU A 112 -5.531 13.057 -3.816 1.00 0.00 O ATOM 1780 CB GLU A 112 -2.625 12.775 -2.408 1.00 0.00 C ATOM 1781 CG GLU A 112 -2.310 13.758 -1.278 1.00 0.00 C ATOM 1782 CD GLU A 112 -1.599 15.054 -1.737 1.00 0.00 C ATOM 1783 OE1 GLU A 112 -2.013 15.681 -2.741 1.00 0.00 O ATOM 1784 OE2 GLU A 112 -0.657 15.507 -1.045 1.00 0.00 O ATOM 0 H GLU A 112 -2.913 10.407 -1.666 1.00 0.00 H new ATOM 0 HA GLU A 112 -4.594 12.648 -1.494 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -1.854 12.005 -2.442 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -2.594 13.300 -3.363 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -3.240 14.026 -0.777 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -1.684 13.256 -0.540 1.00 0.00 H new ATOM 1791 N VAL A 113 -4.435 11.200 -4.482 1.00 0.00 N ATOM 1792 CA VAL A 113 -5.043 11.139 -5.810 1.00 0.00 C ATOM 1793 C VAL A 113 -6.546 10.985 -5.678 1.00 0.00 C ATOM 1794 O VAL A 113 -7.283 11.877 -6.095 1.00 0.00 O ATOM 1795 CB VAL A 113 -4.479 9.999 -6.679 1.00 0.00 C ATOM 1796 CG1 VAL A 113 -5.263 9.942 -7.988 1.00 0.00 C ATOM 1797 CG2 VAL A 113 -2.995 10.218 -6.962 1.00 0.00 C ATOM 0 H VAL A 113 -3.772 10.447 -4.300 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.799 12.074 -6.314 1.00 0.00 H new ATOM 0 HB VAL A 113 -4.582 9.054 -6.145 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -4.872 9.138 -8.612 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -6.315 9.756 -7.774 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -5.162 10.891 -8.514 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -2.617 9.401 -7.577 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.861 11.162 -7.490 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.446 10.247 -6.021 1.00 0.00 H new ATOM 1807 N LEU A 114 -7.001 9.885 -5.066 1.00 0.00 N ATOM 1808 CA LEU A 114 -8.425 9.586 -4.971 1.00 0.00 C ATOM 1809 C LEU A 114 -9.184 10.711 -4.253 1.00 0.00 C ATOM 1810 O LEU A 114 -10.273 11.077 -4.684 1.00 0.00 O ATOM 1811 CB LEU A 114 -8.655 8.176 -4.400 1.00 0.00 C ATOM 1812 CG LEU A 114 -9.320 8.109 -3.014 1.00 0.00 C ATOM 1813 CD1 LEU A 114 -10.031 6.788 -2.867 1.00 0.00 C ATOM 1814 CD2 LEU A 114 -8.332 8.281 -1.880 1.00 0.00 C ATOM 0 H LEU A 114 -6.397 9.188 -4.630 1.00 0.00 H new ATOM 0 HA LEU A 114 -8.856 9.558 -5.972 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -9.271 7.617 -5.104 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -7.693 7.667 -4.344 1.00 0.00 H new ATOM 0 HG LEU A 114 -10.026 8.937 -2.952 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -10.504 6.736 -1.886 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -10.792 6.696 -3.642 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -9.312 5.975 -2.967 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -8.858 8.225 -0.927 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -7.582 7.491 -1.928 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -7.843 9.251 -1.968 1.00 0.00 H new ATOM 1826 N ARG A 115 -8.589 11.272 -3.191 1.00 0.00 N ATOM 1827 CA ARG A 115 -9.099 12.387 -2.383 1.00 0.00 C ATOM 1828 C ARG A 115 -9.456 13.571 -3.259 1.00 0.00 C ATOM 1829 O ARG A 115 -10.532 14.147 -3.105 1.00 0.00 O ATOM 1830 CB ARG A 115 -8.013 12.769 -1.369 1.00 0.00 C ATOM 1831 CG ARG A 115 -8.231 14.077 -0.586 1.00 0.00 C ATOM 1832 CD ARG A 115 -6.893 14.734 -0.244 1.00 0.00 C ATOM 1833 NE ARG A 115 -6.250 15.393 -1.395 1.00 0.00 N ATOM 1834 CZ ARG A 115 -5.134 16.097 -1.359 1.00 0.00 C ATOM 1835 NH1 ARG A 115 -4.437 16.264 -0.269 1.00 0.00 N ATOM 1836 NH2 ARG A 115 -4.691 16.662 -2.434 1.00 0.00 N ATOM 0 H ARG A 115 -7.686 10.939 -2.854 1.00 0.00 H new ATOM 0 HA ARG A 115 -10.009 12.086 -1.864 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -7.915 11.954 -0.651 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -7.063 12.843 -1.899 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -8.838 14.763 -1.177 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -8.784 13.870 0.330 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -7.050 15.470 0.545 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -6.217 13.978 0.155 1.00 0.00 H new ATOM 0 HE ARG A 115 -6.709 15.296 -2.301 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -4.749 15.841 0.605 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -3.580 16.817 -0.291 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -5.204 16.564 -3.310 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -3.829 17.206 -2.406 1.00 0.00 H new ATOM 1850 N ASP A 116 -8.546 13.939 -4.154 1.00 0.00 N ATOM 1851 CA ASP A 116 -8.768 15.021 -5.097 1.00 0.00 C ATOM 1852 C ASP A 116 -10.024 14.776 -5.929 1.00 0.00 C ATOM 1853 O ASP A 116 -10.910 15.629 -5.944 1.00 0.00 O ATOM 1854 CB ASP A 116 -7.532 15.221 -5.975 1.00 0.00 C ATOM 1855 CG ASP A 116 -6.958 16.603 -5.687 1.00 0.00 C ATOM 1856 OD1 ASP A 116 -6.254 16.734 -4.660 1.00 0.00 O ATOM 1857 OD2 ASP A 116 -7.283 17.544 -6.444 1.00 0.00 O ATOM 0 H ASP A 116 -7.633 13.493 -4.244 1.00 0.00 H new ATOM 0 HA ASP A 116 -8.932 15.942 -4.538 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -6.790 14.451 -5.766 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -7.796 15.132 -7.029 1.00 0.00 H new ATOM 1862 N LEU A 117 -10.143 13.596 -6.554 1.00 0.00 N ATOM 1863 CA LEU A 117 -11.322 13.252 -7.355 1.00 0.00 C ATOM 1864 C LEU A 117 -12.609 13.209 -6.508 1.00 0.00 C ATOM 1865 O LEU A 117 -13.669 13.648 -6.953 1.00 0.00 O ATOM 1866 CB LEU A 117 -11.133 11.932 -8.106 1.00 0.00 C ATOM 1867 CG LEU A 117 -9.935 11.931 -9.072 1.00 0.00 C ATOM 1868 CD1 LEU A 117 -8.824 10.996 -8.614 1.00 0.00 C ATOM 1869 CD2 LEU A 117 -10.390 11.434 -10.431 1.00 0.00 C ATOM 0 H LEU A 117 -9.434 12.863 -6.519 1.00 0.00 H new ATOM 0 HA LEU A 117 -11.434 14.049 -8.090 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -11.004 11.128 -7.381 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -12.041 11.712 -8.668 1.00 0.00 H new ATOM 0 HG LEU A 117 -9.556 12.953 -9.107 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -8.002 11.031 -9.329 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -8.466 11.309 -7.633 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -9.208 9.978 -8.552 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -9.545 11.431 -11.119 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -10.783 10.422 -10.335 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -11.170 12.091 -10.816 1.00 0.00 H new ATOM 1881 N TYR A 118 -12.521 12.692 -5.281 1.00 0.00 N ATOM 1882 CA TYR A 118 -13.626 12.619 -4.325 1.00 0.00 C ATOM 1883 C TYR A 118 -14.190 14.006 -4.000 1.00 0.00 C ATOM 1884 O TYR A 118 -15.392 14.251 -4.111 1.00 0.00 O ATOM 1885 CB TYR A 118 -13.140 11.921 -3.047 1.00 0.00 C ATOM 1886 CG TYR A 118 -13.712 10.538 -2.892 1.00 0.00 C ATOM 1887 CD1 TYR A 118 -15.030 10.394 -2.451 1.00 0.00 C ATOM 1888 CD2 TYR A 118 -12.943 9.397 -3.165 1.00 0.00 C ATOM 1889 CE1 TYR A 118 -15.550 9.112 -2.232 1.00 0.00 C ATOM 1890 CE2 TYR A 118 -13.486 8.111 -3.012 1.00 0.00 C ATOM 1891 CZ TYR A 118 -14.792 7.966 -2.523 1.00 0.00 C ATOM 1892 OH TYR A 118 -15.298 6.724 -2.291 1.00 0.00 O ATOM 0 H TYR A 118 -11.653 12.301 -4.915 1.00 0.00 H new ATOM 0 HA TYR A 118 -14.435 12.044 -4.775 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -12.052 11.861 -3.061 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -13.415 12.523 -2.181 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -15.644 11.266 -2.280 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -11.921 9.509 -3.497 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -16.548 9.003 -1.834 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -12.902 7.240 -3.269 1.00 0.00 H new ATOM 0 HH TYR A 118 -15.355 6.569 -1.325 1.00 0.00 H new ATOM 1902 N LEU A 119 -13.313 14.946 -3.642 1.00 0.00 N ATOM 1903 CA LEU A 119 -13.691 16.326 -3.343 1.00 0.00 C ATOM 1904 C LEU A 119 -14.073 17.140 -4.585 1.00 0.00 C ATOM 1905 O LEU A 119 -14.887 18.057 -4.481 1.00 0.00 O ATOM 1906 CB LEU A 119 -12.566 16.980 -2.533 1.00 0.00 C ATOM 1907 CG LEU A 119 -12.527 16.459 -1.084 1.00 0.00 C ATOM 1908 CD1 LEU A 119 -11.387 17.117 -0.317 1.00 0.00 C ATOM 1909 CD2 LEU A 119 -13.840 16.760 -0.360 1.00 0.00 C ATOM 0 H LEU A 119 -12.313 14.768 -3.551 1.00 0.00 H new ATOM 0 HA LEU A 119 -14.603 16.309 -2.747 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -11.609 16.783 -3.016 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -12.704 18.061 -2.527 1.00 0.00 H new ATOM 0 HG LEU A 119 -12.376 15.380 -1.124 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -11.371 16.740 0.706 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -10.440 16.886 -0.804 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -11.534 18.197 -0.303 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -13.787 16.382 0.661 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -14.006 17.837 -0.340 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -14.664 16.275 -0.884 1.00 0.00 H new ATOM 1921 N LEU A 120 -13.557 16.774 -5.760 1.00 0.00 N ATOM 1922 CA LEU A 120 -13.895 17.372 -7.057 1.00 0.00 C ATOM 1923 C LEU A 120 -15.394 17.287 -7.370 1.00 0.00 C ATOM 1924 O LEU A 120 -15.948 18.211 -7.968 1.00 0.00 O ATOM 1925 CB LEU A 120 -13.090 16.654 -8.153 1.00 0.00 C ATOM 1926 CG LEU A 120 -11.868 17.470 -8.558 1.00 0.00 C ATOM 1927 CD1 LEU A 120 -10.779 16.566 -9.125 1.00 0.00 C ATOM 1928 CD2 LEU A 120 -12.275 18.489 -9.621 1.00 0.00 C ATOM 0 H LEU A 120 -12.868 16.027 -5.839 1.00 0.00 H new ATOM 0 HA LEU A 120 -13.640 18.431 -7.019 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -12.775 15.674 -7.794 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -13.724 16.486 -9.024 1.00 0.00 H new ATOM 0 HG LEU A 120 -11.479 17.978 -7.676 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -9.916 17.169 -9.408 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -10.481 15.838 -8.371 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -11.160 16.044 -10.003 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -11.405 19.076 -9.915 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -12.672 17.967 -10.492 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -13.040 19.152 -9.216 1.00 0.00 H new ATOM 1940 N LYS A 121 -16.050 16.200 -6.946 1.00 0.00 N ATOM 1941 CA LYS A 121 -17.503 15.999 -7.067 1.00 0.00 C ATOM 1942 C LYS A 121 -18.267 16.295 -5.767 1.00 0.00 C ATOM 1943 O LYS A 121 -19.469 16.553 -5.804 1.00 0.00 O ATOM 1944 CB LYS A 121 -17.748 14.556 -7.545 1.00 0.00 C ATOM 1945 CG LYS A 121 -19.027 14.396 -8.382 1.00 0.00 C ATOM 1946 CD LYS A 121 -18.844 14.949 -9.806 1.00 0.00 C ATOM 1947 CE LYS A 121 -20.091 14.715 -10.671 1.00 0.00 C ATOM 1948 NZ LYS A 121 -20.952 15.925 -10.762 1.00 0.00 N ATOM 0 H LYS A 121 -15.576 15.416 -6.498 1.00 0.00 H new ATOM 0 HA LYS A 121 -17.892 16.713 -7.793 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -16.893 14.227 -8.136 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -17.807 13.899 -6.677 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -19.300 13.342 -8.433 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -19.851 14.916 -7.892 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -18.630 16.017 -9.757 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -17.982 14.473 -10.273 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -19.784 14.414 -11.673 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -20.670 13.891 -10.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -21.780 15.718 -11.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -21.268 16.198 -9.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -20.410 16.706 -11.184 1.00 0.00 H new ATOM 1962 N GLY A 122 -17.583 16.250 -4.621 1.00 0.00 N ATOM 1963 CA GLY A 122 -18.148 16.390 -3.272 1.00 0.00 C ATOM 1964 C GLY A 122 -18.826 15.119 -2.731 1.00 0.00 C ATOM 1965 O GLY A 122 -19.209 15.082 -1.562 1.00 0.00 O ATOM 0 H GLY A 122 -16.573 16.108 -4.605 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -17.352 16.682 -2.587 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -18.877 17.201 -3.279 1.00 0.00 H new ATOM 1969 N ASP A 123 -18.968 14.080 -3.559 1.00 0.00 N ATOM 1970 CA ASP A 123 -19.565 12.778 -3.235 1.00 0.00 C ATOM 1971 C ASP A 123 -18.715 11.606 -3.773 1.00 0.00 C ATOM 1972 O ASP A 123 -17.659 11.826 -4.366 1.00 0.00 O ATOM 1973 CB ASP A 123 -21.009 12.725 -3.759 1.00 0.00 C ATOM 1974 CG ASP A 123 -21.942 12.028 -2.751 1.00 0.00 C ATOM 1975 OD1 ASP A 123 -21.569 10.954 -2.224 1.00 0.00 O ATOM 1976 OD2 ASP A 123 -23.020 12.590 -2.440 1.00 0.00 O ATOM 0 H ASP A 123 -18.652 14.126 -4.528 1.00 0.00 H new ATOM 0 HA ASP A 123 -19.586 12.667 -2.151 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -21.367 13.737 -3.950 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -21.034 12.193 -4.710 1.00 0.00 H new ATOM 1981 N LYS A 124 -19.148 10.358 -3.552 1.00 0.00 N ATOM 1982 CA LYS A 124 -18.435 9.127 -3.954 1.00 0.00 C ATOM 1983 C LYS A 124 -18.724 8.695 -5.391 1.00 0.00 C ATOM 1984 O LYS A 124 -17.863 8.119 -6.054 1.00 0.00 O ATOM 1985 CB LYS A 124 -18.704 7.956 -2.975 1.00 0.00 C ATOM 1986 CG LYS A 124 -19.414 8.297 -1.658 1.00 0.00 C ATOM 1987 CD LYS A 124 -19.486 7.140 -0.647 1.00 0.00 C ATOM 1988 CE LYS A 124 -18.137 6.550 -0.184 1.00 0.00 C ATOM 1989 NZ LYS A 124 -17.856 5.209 -0.768 1.00 0.00 N ATOM 0 H LYS A 124 -20.029 10.166 -3.075 1.00 0.00 H new ATOM 0 HA LYS A 124 -17.377 9.384 -3.908 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -19.301 7.208 -3.497 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -17.749 7.490 -2.734 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -18.900 9.137 -1.191 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -20.428 8.628 -1.883 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -20.027 7.488 0.233 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -20.077 6.337 -1.088 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -17.334 7.235 -0.458 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -18.134 6.474 0.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -16.938 4.865 -0.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -18.604 4.544 -0.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -17.829 5.281 -1.805 1.00 0.00 H new ATOM 2003 N ASP A 125 -19.928 8.981 -5.880 1.00 0.00 N ATOM 2004 CA ASP A 125 -20.399 8.757 -7.243 1.00 0.00 C ATOM 2005 C ASP A 125 -19.798 9.765 -8.243 1.00 0.00 C ATOM 2006 O ASP A 125 -20.484 10.599 -8.840 1.00 0.00 O ATOM 2007 CB ASP A 125 -21.936 8.732 -7.239 1.00 0.00 C ATOM 2008 CG ASP A 125 -22.589 9.974 -6.603 1.00 0.00 C ATOM 2009 OD1 ASP A 125 -22.537 10.089 -5.357 1.00 0.00 O ATOM 2010 OD2 ASP A 125 -23.197 10.801 -7.325 1.00 0.00 O ATOM 0 H ASP A 125 -20.648 9.404 -5.295 1.00 0.00 H new ATOM 0 HA ASP A 125 -20.047 7.788 -7.596 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -22.289 8.636 -8.266 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -22.272 7.845 -6.703 1.00 0.00 H new ATOM 2015 N LEU A 126 -18.481 9.678 -8.427 1.00 0.00 N ATOM 2016 CA LEU A 126 -17.713 10.457 -9.398 1.00 0.00 C ATOM 2017 C LEU A 126 -18.196 10.212 -10.835 1.00 0.00 C ATOM 2018 O LEU A 126 -18.706 9.134 -11.158 1.00 0.00 O ATOM 2019 CB LEU A 126 -16.232 10.082 -9.232 1.00 0.00 C ATOM 2020 CG LEU A 126 -15.475 11.018 -8.277 1.00 0.00 C ATOM 2021 CD1 LEU A 126 -16.187 11.302 -6.959 1.00 0.00 C ATOM 2022 CD2 LEU A 126 -14.169 10.333 -7.921 1.00 0.00 C ATOM 0 H LEU A 126 -17.899 9.040 -7.884 1.00 0.00 H new ATOM 0 HA LEU A 126 -17.854 11.522 -9.212 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -16.162 9.060 -8.860 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -15.747 10.100 -10.208 1.00 0.00 H new ATOM 0 HG LEU A 126 -15.367 11.970 -8.797 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -15.576 11.971 -6.352 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -17.150 11.772 -7.160 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -16.344 10.367 -6.422 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -13.599 10.967 -7.242 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -14.379 9.379 -7.437 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -13.590 10.160 -8.828 1.00 0.00 H new ATOM 2034 N SER A 127 -17.983 11.205 -11.704 1.00 0.00 N ATOM 2035 CA SER A 127 -18.296 11.158 -13.142 1.00 0.00 C ATOM 2036 C SER A 127 -17.544 10.024 -13.850 1.00 0.00 C ATOM 2037 O SER A 127 -16.618 9.456 -13.279 1.00 0.00 O ATOM 2038 CB SER A 127 -17.916 12.487 -13.818 1.00 0.00 C ATOM 2039 OG SER A 127 -17.986 13.591 -12.929 1.00 0.00 O ATOM 0 H SER A 127 -17.574 12.095 -11.420 1.00 0.00 H new ATOM 0 HA SER A 127 -19.368 10.982 -13.227 1.00 0.00 H new ATOM 0 HB2 SER A 127 -16.905 12.411 -14.218 1.00 0.00 H new ATOM 0 HB3 SER A 127 -18.581 12.663 -14.664 1.00 0.00 H new ATOM 0 HG SER A 127 -17.125 14.058 -12.919 1.00 0.00 H new ATOM 2045 N PHE A 128 -17.865 9.717 -15.111 1.00 0.00 N ATOM 2046 CA PHE A 128 -17.226 8.612 -15.847 1.00 0.00 C ATOM 2047 C PHE A 128 -15.683 8.690 -15.841 1.00 0.00 C ATOM 2048 O PHE A 128 -15.016 7.729 -15.455 1.00 0.00 O ATOM 2049 CB PHE A 128 -17.786 8.586 -17.278 1.00 0.00 C ATOM 2050 CG PHE A 128 -17.211 7.478 -18.141 1.00 0.00 C ATOM 2051 CD1 PHE A 128 -16.017 7.688 -18.860 1.00 0.00 C ATOM 2052 CD2 PHE A 128 -17.858 6.229 -18.215 1.00 0.00 C ATOM 2053 CE1 PHE A 128 -15.466 6.653 -19.635 1.00 0.00 C ATOM 2054 CE2 PHE A 128 -17.312 5.198 -19.000 1.00 0.00 C ATOM 2055 CZ PHE A 128 -16.114 5.407 -19.707 1.00 0.00 C ATOM 0 H PHE A 128 -18.569 10.221 -15.650 1.00 0.00 H new ATOM 0 HA PHE A 128 -17.465 7.679 -15.337 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -18.869 8.473 -17.232 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -17.585 9.546 -17.754 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -15.524 8.648 -18.815 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -18.774 6.063 -17.668 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -14.545 6.815 -20.175 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -17.814 4.243 -19.060 1.00 0.00 H new ATOM 0 HZ PHE A 128 -15.693 4.612 -20.304 1.00 0.00 H new ATOM 2065 N GLY A 129 -15.110 9.845 -16.205 1.00 0.00 N ATOM 2066 CA GLY A 129 -13.654 10.043 -16.289 1.00 0.00 C ATOM 2067 C GLY A 129 -12.964 10.107 -14.922 1.00 0.00 C ATOM 2068 O GLY A 129 -11.848 9.612 -14.760 1.00 0.00 O ATOM 0 H GLY A 129 -15.647 10.676 -16.452 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -13.218 9.230 -16.869 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -13.452 10.966 -16.832 1.00 0.00 H new ATOM 2072 N GLU A 130 -13.624 10.688 -13.921 1.00 0.00 N ATOM 2073 CA GLU A 130 -13.136 10.727 -12.545 1.00 0.00 C ATOM 2074 C GLU A 130 -13.171 9.320 -11.921 1.00 0.00 C ATOM 2075 O GLU A 130 -12.159 8.837 -11.413 1.00 0.00 O ATOM 2076 CB GLU A 130 -13.945 11.742 -11.711 1.00 0.00 C ATOM 2077 CG GLU A 130 -13.613 13.216 -11.998 1.00 0.00 C ATOM 2078 CD GLU A 130 -14.494 13.864 -13.087 1.00 0.00 C ATOM 2079 OE1 GLU A 130 -14.523 13.366 -14.236 1.00 0.00 O ATOM 2080 OE2 GLU A 130 -15.140 14.902 -12.809 1.00 0.00 O ATOM 0 H GLU A 130 -14.524 11.151 -14.046 1.00 0.00 H new ATOM 0 HA GLU A 130 -12.098 11.060 -12.549 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -15.007 11.580 -11.896 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -13.772 11.543 -10.653 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -13.718 13.786 -11.075 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -12.568 13.289 -12.301 1.00 0.00 H new ATOM 2087 N ARG A 131 -14.298 8.603 -12.021 1.00 0.00 N ATOM 2088 CA ARG A 131 -14.438 7.213 -11.566 1.00 0.00 C ATOM 2089 C ARG A 131 -13.382 6.301 -12.198 1.00 0.00 C ATOM 2090 O ARG A 131 -12.896 5.414 -11.511 1.00 0.00 O ATOM 2091 CB ARG A 131 -15.857 6.687 -11.840 1.00 0.00 C ATOM 2092 CG ARG A 131 -16.190 5.384 -11.085 1.00 0.00 C ATOM 2093 CD ARG A 131 -16.853 5.620 -9.715 1.00 0.00 C ATOM 2094 NE ARG A 131 -18.150 4.919 -9.626 1.00 0.00 N ATOM 2095 CZ ARG A 131 -19.285 5.232 -10.228 1.00 0.00 C ATOM 2096 NH1 ARG A 131 -19.444 6.326 -10.916 1.00 0.00 N ATOM 2097 NH2 ARG A 131 -20.307 4.427 -10.157 1.00 0.00 N ATOM 0 H ARG A 131 -15.154 8.980 -12.428 1.00 0.00 H new ATOM 0 HA ARG A 131 -14.273 7.203 -10.489 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -16.580 7.454 -11.561 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -15.972 6.516 -12.910 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -16.853 4.776 -11.701 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -15.273 4.812 -10.942 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -16.192 5.271 -8.922 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -17.002 6.688 -9.558 1.00 0.00 H new ATOM 0 HE ARG A 131 -18.173 4.093 -9.028 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -18.672 6.987 -11.009 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -20.340 6.522 -11.362 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -20.233 3.553 -9.636 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -21.181 4.671 -10.622 1.00 0.00 H new ATOM 2111 N LYS A 132 -12.969 6.524 -13.452 1.00 0.00 N ATOM 2112 CA LYS A 132 -11.897 5.743 -14.099 1.00 0.00 C ATOM 2113 C LYS A 132 -10.565 5.782 -13.346 1.00 0.00 C ATOM 2114 O LYS A 132 -9.986 4.725 -13.098 1.00 0.00 O ATOM 2115 CB LYS A 132 -11.678 6.219 -15.544 1.00 0.00 C ATOM 2116 CG LYS A 132 -12.636 5.543 -16.538 1.00 0.00 C ATOM 2117 CD LYS A 132 -11.881 5.028 -17.773 1.00 0.00 C ATOM 2118 CE LYS A 132 -12.634 3.854 -18.404 1.00 0.00 C ATOM 2119 NZ LYS A 132 -11.710 2.990 -19.184 1.00 0.00 N ATOM 0 H LYS A 132 -13.366 7.249 -14.050 1.00 0.00 H new ATOM 0 HA LYS A 132 -12.240 4.708 -14.087 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -11.813 7.300 -15.592 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -10.649 6.013 -15.839 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -13.147 4.714 -16.049 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -13.404 6.252 -16.847 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -11.770 5.831 -18.501 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -10.876 4.714 -17.489 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -13.118 3.266 -17.624 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -13.423 4.230 -19.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -12.243 2.201 -19.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -11.268 3.549 -19.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -10.972 2.614 -18.555 1.00 0.00 H new ATOM 2133 N MET A 133 -10.087 6.967 -12.961 1.00 0.00 N ATOM 2134 CA MET A 133 -8.856 7.083 -12.168 1.00 0.00 C ATOM 2135 C MET A 133 -9.096 6.612 -10.725 1.00 0.00 C ATOM 2136 O MET A 133 -8.294 5.858 -10.167 1.00 0.00 O ATOM 2137 CB MET A 133 -8.333 8.526 -12.190 1.00 0.00 C ATOM 2138 CG MET A 133 -6.880 8.558 -11.697 1.00 0.00 C ATOM 2139 SD MET A 133 -6.367 10.135 -10.992 1.00 0.00 S ATOM 2140 CE MET A 133 -5.978 11.077 -12.466 1.00 0.00 C ATOM 0 H MET A 133 -10.530 7.859 -13.183 1.00 0.00 H new ATOM 0 HA MET A 133 -8.098 6.440 -12.614 1.00 0.00 H new ATOM 0 HB2 MET A 133 -8.393 8.929 -13.201 1.00 0.00 H new ATOM 0 HB3 MET A 133 -8.956 9.158 -11.557 1.00 0.00 H new ATOM 0 HG2 MET A 133 -6.746 7.778 -10.947 1.00 0.00 H new ATOM 0 HG3 MET A 133 -6.221 8.315 -12.531 1.00 0.00 H new ATOM 0 HE1 MET A 133 -4.953 11.442 -12.404 1.00 0.00 H new ATOM 0 HE2 MET A 133 -6.084 10.439 -13.344 1.00 0.00 H new ATOM 0 HE3 MET A 133 -6.660 11.923 -12.548 1.00 0.00 H new ATOM 2150 N LEU A 134 -10.225 7.024 -10.137 1.00 0.00 N ATOM 2151 CA LEU A 134 -10.628 6.660 -8.782 1.00 0.00 C ATOM 2152 C LEU A 134 -10.725 5.143 -8.584 1.00 0.00 C ATOM 2153 O LEU A 134 -10.253 4.654 -7.574 1.00 0.00 O ATOM 2154 CB LEU A 134 -11.962 7.344 -8.441 1.00 0.00 C ATOM 2155 CG LEU A 134 -12.333 7.178 -6.956 1.00 0.00 C ATOM 2156 CD1 LEU A 134 -11.864 8.367 -6.128 1.00 0.00 C ATOM 2157 CD2 LEU A 134 -13.818 6.869 -6.741 1.00 0.00 C ATOM 0 H LEU A 134 -10.896 7.634 -10.604 1.00 0.00 H new ATOM 0 HA LEU A 134 -9.853 7.009 -8.099 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -11.897 8.405 -8.682 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -12.754 6.924 -9.061 1.00 0.00 H new ATOM 0 HG LEU A 134 -11.796 6.300 -6.597 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -12.142 8.217 -5.085 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -10.781 8.459 -6.205 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -12.333 9.278 -6.501 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -14.017 6.763 -5.675 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -14.421 7.683 -7.144 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -14.074 5.941 -7.252 1.00 0.00 H new ATOM 2169 N ASP A 135 -11.297 4.385 -9.513 1.00 0.00 N ATOM 2170 CA ASP A 135 -11.440 2.926 -9.430 1.00 0.00 C ATOM 2171 C ASP A 135 -10.086 2.219 -9.248 1.00 0.00 C ATOM 2172 O ASP A 135 -9.952 1.317 -8.416 1.00 0.00 O ATOM 2173 CB ASP A 135 -12.161 2.435 -10.693 1.00 0.00 C ATOM 2174 CG ASP A 135 -12.362 0.910 -10.720 1.00 0.00 C ATOM 2175 OD1 ASP A 135 -12.935 0.356 -9.753 1.00 0.00 O ATOM 2176 OD2 ASP A 135 -11.982 0.268 -11.728 1.00 0.00 O ATOM 0 H ASP A 135 -11.687 4.774 -10.371 1.00 0.00 H new ATOM 0 HA ASP A 135 -12.029 2.678 -8.547 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -13.132 2.925 -10.763 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -11.589 2.735 -11.571 1.00 0.00 H new ATOM 2181 N THR A 136 -9.057 2.666 -9.978 1.00 0.00 N ATOM 2182 CA THR A 136 -7.691 2.135 -9.847 1.00 0.00 C ATOM 2183 C THR A 136 -7.070 2.574 -8.519 1.00 0.00 C ATOM 2184 O THR A 136 -6.502 1.756 -7.795 1.00 0.00 O ATOM 2185 CB THR A 136 -6.794 2.567 -11.022 1.00 0.00 C ATOM 2186 OG1 THR A 136 -7.427 2.331 -12.263 1.00 0.00 O ATOM 2187 CG2 THR A 136 -5.485 1.776 -11.051 1.00 0.00 C ATOM 0 H THR A 136 -9.146 3.405 -10.676 1.00 0.00 H new ATOM 0 HA THR A 136 -7.761 1.047 -9.866 1.00 0.00 H new ATOM 0 HB THR A 136 -6.602 3.630 -10.874 1.00 0.00 H new ATOM 0 HG1 THR A 136 -6.836 2.616 -12.991 1.00 0.00 H new ATOM 0 HG21 THR A 136 -4.878 2.108 -11.893 1.00 0.00 H new ATOM 0 HG22 THR A 136 -4.939 1.942 -10.122 1.00 0.00 H new ATOM 0 HG23 THR A 136 -5.704 0.714 -11.158 1.00 0.00 H new ATOM 2195 N ALA A 137 -7.212 3.856 -8.160 1.00 0.00 N ATOM 2196 CA ALA A 137 -6.712 4.398 -6.901 1.00 0.00 C ATOM 2197 C ALA A 137 -7.379 3.777 -5.654 1.00 0.00 C ATOM 2198 O ALA A 137 -6.677 3.369 -4.740 1.00 0.00 O ATOM 2199 CB ALA A 137 -6.804 5.926 -6.952 1.00 0.00 C ATOM 0 H ALA A 137 -7.682 4.548 -8.744 1.00 0.00 H new ATOM 0 HA ALA A 137 -5.665 4.117 -6.790 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -6.433 6.344 -6.016 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -6.202 6.299 -7.780 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -7.843 6.223 -7.096 1.00 0.00 H new ATOM 2205 N ARG A 138 -8.704 3.614 -5.613 1.00 0.00 N ATOM 2206 CA ARG A 138 -9.489 2.948 -4.549 1.00 0.00 C ATOM 2207 C ARG A 138 -8.983 1.541 -4.264 1.00 0.00 C ATOM 2208 O ARG A 138 -8.747 1.209 -3.107 1.00 0.00 O ATOM 2209 CB ARG A 138 -10.969 2.864 -4.956 1.00 0.00 C ATOM 2210 CG ARG A 138 -11.718 4.191 -4.820 1.00 0.00 C ATOM 2211 CD ARG A 138 -12.487 4.324 -3.492 1.00 0.00 C ATOM 2212 NE ARG A 138 -13.915 4.615 -3.721 1.00 0.00 N ATOM 2213 CZ ARG A 138 -14.831 3.822 -4.243 1.00 0.00 C ATOM 2214 NH1 ARG A 138 -14.584 2.580 -4.543 1.00 0.00 N ATOM 2215 NH2 ARG A 138 -16.023 4.283 -4.484 1.00 0.00 N ATOM 0 H ARG A 138 -9.301 3.962 -6.363 1.00 0.00 H new ATOM 0 HA ARG A 138 -9.375 3.548 -3.646 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -11.034 2.524 -5.990 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -11.464 2.112 -4.341 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -11.006 5.012 -4.903 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -12.419 4.291 -5.649 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -12.390 3.401 -2.920 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -12.044 5.119 -2.892 1.00 0.00 H new ATOM 0 HE ARG A 138 -14.233 5.543 -3.442 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -13.657 2.190 -4.376 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -15.318 1.997 -4.945 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -16.247 5.255 -4.269 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -16.734 3.673 -4.888 1.00 0.00 H new ATOM 2229 N SER A 139 -8.778 0.744 -5.313 1.00 0.00 N ATOM 2230 CA SER A 139 -8.215 -0.612 -5.230 1.00 0.00 C ATOM 2231 C SER A 139 -6.834 -0.646 -4.552 1.00 0.00 C ATOM 2232 O SER A 139 -6.469 -1.652 -3.947 1.00 0.00 O ATOM 2233 CB SER A 139 -8.149 -1.213 -6.640 1.00 0.00 C ATOM 2234 OG SER A 139 -7.704 -2.561 -6.625 1.00 0.00 O ATOM 0 H SER A 139 -9.002 1.026 -6.267 1.00 0.00 H new ATOM 0 HA SER A 139 -8.872 -1.211 -4.600 1.00 0.00 H new ATOM 0 HB2 SER A 139 -9.135 -1.162 -7.102 1.00 0.00 H new ATOM 0 HB3 SER A 139 -7.477 -0.617 -7.257 1.00 0.00 H new ATOM 0 HG SER A 139 -7.677 -2.907 -7.542 1.00 0.00 H new ATOM 2240 N LEU A 140 -6.077 0.455 -4.609 1.00 0.00 N ATOM 2241 CA LEU A 140 -4.789 0.627 -3.931 1.00 0.00 C ATOM 2242 C LEU A 140 -4.912 1.319 -2.561 1.00 0.00 C ATOM 2243 O LEU A 140 -4.127 1.031 -1.656 1.00 0.00 O ATOM 2244 CB LEU A 140 -3.852 1.420 -4.859 1.00 0.00 C ATOM 2245 CG LEU A 140 -3.409 0.649 -6.113 1.00 0.00 C ATOM 2246 CD1 LEU A 140 -2.770 1.603 -7.118 1.00 0.00 C ATOM 2247 CD2 LEU A 140 -2.408 -0.455 -5.759 1.00 0.00 C ATOM 0 H LEU A 140 -6.353 1.277 -5.146 1.00 0.00 H new ATOM 0 HA LEU A 140 -4.381 -0.363 -3.726 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.355 2.336 -5.168 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -2.967 1.716 -4.296 1.00 0.00 H new ATOM 0 HG LEU A 140 -4.295 0.190 -6.552 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -2.460 1.046 -8.002 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -3.493 2.367 -7.405 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -1.900 2.079 -6.666 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -2.113 -0.983 -6.666 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -1.527 -0.012 -5.294 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -2.871 -1.157 -5.065 1.00 0.00 H new ATOM 2259 N LEU A 141 -5.914 2.185 -2.374 1.00 0.00 N ATOM 2260 CA LEU A 141 -6.173 2.905 -1.130 1.00 0.00 C ATOM 2261 C LEU A 141 -6.366 1.900 -0.002 1.00 0.00 C ATOM 2262 O LEU A 141 -5.609 1.900 0.966 1.00 0.00 O ATOM 2263 CB LEU A 141 -7.461 3.740 -1.298 1.00 0.00 C ATOM 2264 CG LEU A 141 -7.896 4.427 0.005 1.00 0.00 C ATOM 2265 CD1 LEU A 141 -7.115 5.714 0.244 1.00 0.00 C ATOM 2266 CD2 LEU A 141 -9.386 4.682 -0.017 1.00 0.00 C ATOM 0 H LEU A 141 -6.585 2.408 -3.109 1.00 0.00 H new ATOM 0 HA LEU A 141 -5.334 3.560 -0.895 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -7.301 4.496 -2.067 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -8.265 3.093 -1.649 1.00 0.00 H new ATOM 0 HG LEU A 141 -7.672 3.760 0.838 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -7.448 6.174 1.174 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -6.051 5.487 0.312 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -7.287 6.403 -0.583 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -9.685 5.169 0.911 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -9.632 5.326 -0.861 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -9.916 3.735 -0.117 1.00 0.00 H new ATOM 2278 N ILE A 142 -7.329 0.992 -0.170 1.00 0.00 N ATOM 2279 CA ILE A 142 -7.611 -0.009 0.854 1.00 0.00 C ATOM 2280 C ILE A 142 -6.494 -1.047 0.967 1.00 0.00 C ATOM 2281 O ILE A 142 -6.338 -1.631 2.027 1.00 0.00 O ATOM 2282 CB ILE A 142 -9.006 -0.668 0.711 1.00 0.00 C ATOM 2283 CG1 ILE A 142 -9.058 -1.867 -0.255 1.00 0.00 C ATOM 2284 CG2 ILE A 142 -10.119 0.341 0.381 1.00 0.00 C ATOM 2285 CD1 ILE A 142 -8.741 -1.534 -1.706 1.00 0.00 C ATOM 0 H ILE A 142 -7.921 0.931 -0.999 1.00 0.00 H new ATOM 0 HA ILE A 142 -7.642 0.538 1.796 1.00 0.00 H new ATOM 0 HB ILE A 142 -9.196 -1.070 1.706 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -8.355 -2.625 0.091 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -10.053 -2.310 -0.208 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -11.071 -0.183 0.294 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -10.185 1.083 1.177 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -9.891 0.839 -0.562 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -8.803 -2.440 -2.309 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -9.459 -0.802 -2.076 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -7.734 -1.121 -1.773 1.00 0.00 H new ATOM 2297 N LYS A 143 -5.707 -1.268 -0.093 1.00 0.00 N ATOM 2298 CA LYS A 143 -4.641 -2.280 -0.181 1.00 0.00 C ATOM 2299 C LYS A 143 -3.451 -1.968 0.717 1.00 0.00 C ATOM 2300 O LYS A 143 -3.038 -2.827 1.492 1.00 0.00 O ATOM 2301 CB LYS A 143 -4.207 -2.406 -1.641 1.00 0.00 C ATOM 2302 CG LYS A 143 -3.069 -3.404 -1.900 1.00 0.00 C ATOM 2303 CD LYS A 143 -2.774 -3.470 -3.406 1.00 0.00 C ATOM 2304 CE LYS A 143 -3.876 -4.230 -4.162 1.00 0.00 C ATOM 2305 NZ LYS A 143 -3.492 -5.642 -4.425 1.00 0.00 N ATOM 0 H LYS A 143 -5.798 -0.724 -0.951 1.00 0.00 H new ATOM 0 HA LYS A 143 -5.041 -3.229 0.177 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -5.071 -2.702 -2.236 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -3.896 -1.424 -1.997 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -2.174 -3.100 -1.357 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -3.346 -4.391 -1.530 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -2.687 -2.460 -3.806 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -1.814 -3.961 -3.569 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -4.798 -4.206 -3.581 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -4.082 -3.727 -5.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -4.260 -6.121 -4.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -2.626 -5.665 -5.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -3.320 -6.129 -3.522 1.00 0.00 H new ATOM 2319 N GLU A 144 -2.889 -0.763 0.620 1.00 0.00 N ATOM 2320 CA GLU A 144 -1.811 -0.359 1.530 1.00 0.00 C ATOM 2321 C GLU A 144 -2.373 -0.051 2.917 1.00 0.00 C ATOM 2322 O GLU A 144 -1.912 -0.621 3.906 1.00 0.00 O ATOM 2323 CB GLU A 144 -1.006 0.832 0.993 1.00 0.00 C ATOM 2324 CG GLU A 144 0.210 0.372 0.177 1.00 0.00 C ATOM 2325 CD GLU A 144 -0.175 -0.145 -1.221 1.00 0.00 C ATOM 2326 OE1 GLU A 144 -0.626 0.665 -2.062 1.00 0.00 O ATOM 2327 OE2 GLU A 144 0.005 -1.356 -1.488 1.00 0.00 O ATOM 0 H GLU A 144 -3.155 -0.058 -0.067 1.00 0.00 H new ATOM 0 HA GLU A 144 -1.120 -1.199 1.604 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -1.648 1.454 0.370 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -0.673 1.451 1.826 1.00 0.00 H new ATOM 0 HG2 GLU A 144 0.908 1.202 0.073 1.00 0.00 H new ATOM 0 HG3 GLU A 144 0.731 -0.416 0.721 1.00 0.00 H new ATOM 2334 N LEU A 145 -3.398 0.804 3.007 1.00 0.00 N ATOM 2335 CA LEU A 145 -3.974 1.212 4.289 1.00 0.00 C ATOM 2336 C LEU A 145 -4.536 0.042 5.117 1.00 0.00 C ATOM 2337 O LEU A 145 -4.612 0.143 6.343 1.00 0.00 O ATOM 2338 CB LEU A 145 -5.034 2.287 4.046 1.00 0.00 C ATOM 2339 CG LEU A 145 -4.531 3.594 3.406 1.00 0.00 C ATOM 2340 CD1 LEU A 145 -5.720 4.524 3.185 1.00 0.00 C ATOM 2341 CD2 LEU A 145 -3.526 4.331 4.285 1.00 0.00 C ATOM 0 H LEU A 145 -3.848 1.229 2.197 1.00 0.00 H new ATOM 0 HA LEU A 145 -3.165 1.621 4.894 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -5.810 1.867 3.406 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.504 2.529 4.999 1.00 0.00 H new ATOM 0 HG LEU A 145 -4.038 3.325 2.472 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -5.376 5.454 2.732 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -6.440 4.043 2.523 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -6.195 4.741 4.142 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -3.206 5.245 3.784 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -3.992 4.584 5.237 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -2.661 3.692 4.463 1.00 0.00 H new ATOM 2353 N SER A 146 -4.856 -1.085 4.471 1.00 0.00 N ATOM 2354 CA SER A 146 -5.308 -2.344 5.085 1.00 0.00 C ATOM 2355 C SER A 146 -4.397 -2.825 6.223 1.00 0.00 C ATOM 2356 O SER A 146 -4.864 -3.480 7.158 1.00 0.00 O ATOM 2357 CB SER A 146 -5.402 -3.445 4.008 1.00 0.00 C ATOM 2358 OG SER A 146 -5.072 -4.754 4.443 1.00 0.00 O ATOM 0 H SER A 146 -4.805 -1.149 3.454 1.00 0.00 H new ATOM 0 HA SER A 146 -6.287 -2.144 5.521 1.00 0.00 H new ATOM 0 HB2 SER A 146 -6.418 -3.457 3.614 1.00 0.00 H new ATOM 0 HB3 SER A 146 -4.743 -3.178 3.182 1.00 0.00 H new ATOM 0 HG SER A 146 -5.162 -5.380 3.694 1.00 0.00 H new ATOM 2364 N LEU A 147 -3.117 -2.445 6.184 1.00 0.00 N ATOM 2365 CA LEU A 147 -2.116 -2.747 7.205 1.00 0.00 C ATOM 2366 C LEU A 147 -2.617 -2.432 8.627 1.00 0.00 C ATOM 2367 O LEU A 147 -2.603 -3.295 9.505 1.00 0.00 O ATOM 2368 CB LEU A 147 -0.821 -1.989 6.856 1.00 0.00 C ATOM 2369 CG LEU A 147 0.486 -2.635 7.332 1.00 0.00 C ATOM 2370 CD1 LEU A 147 0.561 -2.869 8.839 1.00 0.00 C ATOM 2371 CD2 LEU A 147 0.783 -3.944 6.594 1.00 0.00 C ATOM 0 H LEU A 147 -2.738 -1.898 5.411 1.00 0.00 H new ATOM 0 HA LEU A 147 -1.915 -3.818 7.207 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -0.772 -1.873 5.773 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -0.884 -0.987 7.282 1.00 0.00 H new ATOM 0 HG LEU A 147 1.251 -1.898 7.087 1.00 0.00 H new ATOM 0 HD11 LEU A 147 1.517 -3.329 9.089 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.469 -1.916 9.360 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -0.250 -3.530 9.145 1.00 0.00 H new ATOM 0 HD21 LEU A 147 1.718 -4.366 6.963 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -0.028 -4.651 6.767 1.00 0.00 H new ATOM 0 HD23 LEU A 147 0.871 -3.747 5.525 1.00 0.00 H new ATOM 2383 N ALA A 148 -3.102 -1.205 8.841 1.00 0.00 N ATOM 2384 CA ALA A 148 -3.706 -0.787 10.109 1.00 0.00 C ATOM 2385 C ALA A 148 -5.124 -1.344 10.333 1.00 0.00 C ATOM 2386 O ALA A 148 -5.573 -1.435 11.477 1.00 0.00 O ATOM 2387 CB ALA A 148 -3.759 0.740 10.137 1.00 0.00 C ATOM 0 H ALA A 148 -3.086 -0.470 8.134 1.00 0.00 H new ATOM 0 HA ALA A 148 -3.086 -1.189 10.910 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -4.206 1.071 11.074 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -2.749 1.141 10.055 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -4.360 1.099 9.301 1.00 0.00 H new ATOM 2393 N LYS A 149 -5.860 -1.673 9.262 1.00 0.00 N ATOM 2394 CA LYS A 149 -7.224 -2.228 9.331 1.00 0.00 C ATOM 2395 C LYS A 149 -7.274 -3.587 9.990 1.00 0.00 C ATOM 2396 O LYS A 149 -8.007 -3.762 10.961 1.00 0.00 O ATOM 2397 CB LYS A 149 -7.875 -2.317 7.944 1.00 0.00 C ATOM 2398 CG LYS A 149 -7.872 -0.976 7.249 1.00 0.00 C ATOM 2399 CD LYS A 149 -8.616 0.113 8.043 1.00 0.00 C ATOM 2400 CE LYS A 149 -7.673 1.180 8.635 1.00 0.00 C ATOM 2401 NZ LYS A 149 -7.843 1.337 10.106 1.00 0.00 N ATOM 0 H LYS A 149 -5.521 -1.560 8.307 1.00 0.00 H new ATOM 0 HA LYS A 149 -7.787 -1.529 9.950 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -7.340 -3.046 7.335 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -8.900 -2.675 8.043 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -6.842 -0.659 7.086 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -8.333 -1.081 6.267 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -9.341 0.599 7.390 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -9.178 -0.355 8.851 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -6.640 0.908 8.419 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -7.859 2.136 8.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -7.359 2.202 10.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -8.856 1.405 10.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -7.433 0.514 10.593 1.00 0.00 H new ATOM 2415 N ASP A 150 -6.552 -4.547 9.414 1.00 0.00 N ATOM 2416 CA ASP A 150 -6.608 -5.960 9.801 1.00 0.00 C ATOM 2417 C ASP A 150 -8.049 -6.550 9.752 1.00 0.00 C ATOM 2418 O ASP A 150 -8.346 -7.559 10.395 1.00 0.00 O ATOM 2419 CB ASP A 150 -5.899 -6.086 11.165 1.00 0.00 C ATOM 2420 CG ASP A 150 -5.413 -7.505 11.491 1.00 0.00 C ATOM 2421 OD1 ASP A 150 -4.791 -8.157 10.617 1.00 0.00 O ATOM 2422 OD2 ASP A 150 -5.587 -7.950 12.652 1.00 0.00 O ATOM 0 H ASP A 150 -5.900 -4.364 8.652 1.00 0.00 H new ATOM 0 HA ASP A 150 -6.082 -6.580 9.075 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -5.045 -5.408 11.182 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -6.582 -5.759 11.949 1.00 0.00 H new ATOM 2427 N CYS A 151 -8.952 -5.902 8.996 1.00 0.00 N ATOM 2428 CA CYS A 151 -10.396 -6.162 8.884 1.00 0.00 C ATOM 2429 C CYS A 151 -10.883 -6.105 7.414 1.00 0.00 C ATOM 2430 O CYS A 151 -10.073 -6.121 6.481 1.00 0.00 O ATOM 2431 CB CYS A 151 -11.151 -5.186 9.807 1.00 0.00 C ATOM 2432 SG CYS A 151 -12.674 -5.980 10.412 1.00 0.00 S ATOM 0 H CYS A 151 -8.668 -5.123 8.402 1.00 0.00 H new ATOM 0 HA CYS A 151 -10.609 -7.179 9.213 1.00 0.00 H new ATOM 0 HB2 CYS A 151 -10.518 -4.900 10.647 1.00 0.00 H new ATOM 0 HB3 CYS A 151 -11.395 -4.272 9.266 1.00 0.00 H new ATOM 0 HG CYS A 151 -13.311 -5.159 11.193 1.00 0.00 H new ATOM 2438 N SER A 152 -12.203 -6.064 7.194 1.00 0.00 N ATOM 2439 CA SER A 152 -12.836 -5.930 5.866 1.00 0.00 C ATOM 2440 C SER A 152 -12.421 -4.640 5.134 1.00 0.00 C ATOM 2441 O SER A 152 -12.084 -3.638 5.768 1.00 0.00 O ATOM 2442 CB SER A 152 -14.366 -5.946 6.007 1.00 0.00 C ATOM 2443 OG SER A 152 -14.829 -7.192 6.510 1.00 0.00 O ATOM 0 H SER A 152 -12.883 -6.124 7.952 1.00 0.00 H new ATOM 0 HA SER A 152 -12.493 -6.778 5.273 1.00 0.00 H new ATOM 0 HB2 SER A 152 -14.679 -5.144 6.675 1.00 0.00 H new ATOM 0 HB3 SER A 152 -14.824 -5.751 5.037 1.00 0.00 H new ATOM 0 HG SER A 152 -15.805 -7.170 6.590 1.00 0.00 H new ATOM 2449 N GLU A 153 -12.520 -4.615 3.798 1.00 0.00 N ATOM 2450 CA GLU A 153 -12.233 -3.412 2.986 1.00 0.00 C ATOM 2451 C GLU A 153 -13.128 -2.223 3.345 1.00 0.00 C ATOM 2452 O GLU A 153 -12.684 -1.079 3.248 1.00 0.00 O ATOM 2453 CB GLU A 153 -12.384 -3.688 1.484 1.00 0.00 C ATOM 2454 CG GLU A 153 -11.283 -4.628 0.974 1.00 0.00 C ATOM 2455 CD GLU A 153 -11.352 -4.915 -0.544 1.00 0.00 C ATOM 2456 OE1 GLU A 153 -12.223 -4.370 -1.265 1.00 0.00 O ATOM 2457 OE2 GLU A 153 -10.520 -5.718 -1.031 1.00 0.00 O ATOM 0 H GLU A 153 -12.801 -5.425 3.245 1.00 0.00 H new ATOM 0 HA GLU A 153 -11.199 -3.157 3.216 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -13.361 -4.131 1.290 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -12.345 -2.748 0.934 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -10.311 -4.192 1.207 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -11.347 -5.572 1.515 1.00 0.00 H new ATOM 2464 N ASP A 154 -14.352 -2.497 3.820 1.00 0.00 N ATOM 2465 CA ASP A 154 -15.306 -1.501 4.313 1.00 0.00 C ATOM 2466 C ASP A 154 -14.669 -0.569 5.350 1.00 0.00 C ATOM 2467 O ASP A 154 -15.047 0.593 5.422 1.00 0.00 O ATOM 2468 CB ASP A 154 -16.540 -2.192 4.931 1.00 0.00 C ATOM 2469 CG ASP A 154 -17.782 -2.067 4.038 1.00 0.00 C ATOM 2470 OD1 ASP A 154 -18.531 -1.069 4.176 1.00 0.00 O ATOM 2471 OD2 ASP A 154 -18.027 -2.974 3.207 1.00 0.00 O ATOM 0 H ASP A 154 -14.714 -3.449 3.872 1.00 0.00 H new ATOM 0 HA ASP A 154 -15.615 -0.900 3.457 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -16.319 -3.246 5.097 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -16.750 -1.753 5.906 1.00 0.00 H new ATOM 2476 N GLU A 155 -13.679 -1.035 6.118 1.00 0.00 N ATOM 2477 CA GLU A 155 -12.997 -0.232 7.121 1.00 0.00 C ATOM 2478 C GLU A 155 -12.347 1.020 6.501 1.00 0.00 C ATOM 2479 O GLU A 155 -12.484 2.101 7.061 1.00 0.00 O ATOM 2480 CB GLU A 155 -12.001 -1.133 7.865 1.00 0.00 C ATOM 2481 CG GLU A 155 -11.737 -0.652 9.292 1.00 0.00 C ATOM 2482 CD GLU A 155 -12.976 -0.682 10.215 1.00 0.00 C ATOM 2483 OE1 GLU A 155 -13.818 -1.605 10.104 1.00 0.00 O ATOM 2484 OE2 GLU A 155 -13.098 0.213 11.086 1.00 0.00 O ATOM 0 H GLU A 155 -13.330 -1.991 6.055 1.00 0.00 H new ATOM 0 HA GLU A 155 -13.714 0.157 7.844 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -12.387 -2.152 7.893 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -11.061 -1.163 7.314 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -10.956 -1.271 9.733 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -11.352 0.367 9.254 1.00 0.00 H new ATOM 2491 N ILE A 156 -11.668 0.895 5.351 1.00 0.00 N ATOM 2492 CA ILE A 156 -11.087 2.013 4.590 1.00 0.00 C ATOM 2493 C ILE A 156 -12.139 2.622 3.658 1.00 0.00 C ATOM 2494 O ILE A 156 -12.283 3.842 3.622 1.00 0.00 O ATOM 2495 CB ILE A 156 -9.901 1.565 3.719 1.00 0.00 C ATOM 2496 CG1 ILE A 156 -8.793 0.840 4.468 1.00 0.00 C ATOM 2497 CG2 ILE A 156 -9.322 2.765 2.948 1.00 0.00 C ATOM 2498 CD1 ILE A 156 -7.964 1.721 5.388 1.00 0.00 C ATOM 0 H ILE A 156 -11.503 -0.011 4.912 1.00 0.00 H new ATOM 0 HA ILE A 156 -10.741 2.741 5.323 1.00 0.00 H new ATOM 0 HB ILE A 156 -10.314 0.829 3.029 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -9.237 0.038 5.058 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -8.129 0.371 3.742 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -8.483 2.434 2.336 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -10.093 3.192 2.307 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -8.979 3.520 3.655 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -7.200 1.118 5.878 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -7.486 2.508 4.805 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -8.611 2.170 6.142 1.00 0.00 H new ATOM 2510 N GLU A 157 -12.852 1.792 2.881 1.00 0.00 N ATOM 2511 CA GLU A 157 -13.810 2.248 1.863 1.00 0.00 C ATOM 2512 C GLU A 157 -14.864 3.182 2.484 1.00 0.00 C ATOM 2513 O GLU A 157 -15.183 4.230 1.917 1.00 0.00 O ATOM 2514 CB GLU A 157 -14.538 1.058 1.199 1.00 0.00 C ATOM 2515 CG GLU A 157 -14.111 0.815 -0.252 1.00 0.00 C ATOM 2516 CD GLU A 157 -14.945 -0.317 -0.890 1.00 0.00 C ATOM 2517 OE1 GLU A 157 -14.907 -1.468 -0.395 1.00 0.00 O ATOM 2518 OE2 GLU A 157 -15.651 -0.057 -1.895 1.00 0.00 O ATOM 0 H GLU A 157 -12.779 0.776 2.943 1.00 0.00 H new ATOM 0 HA GLU A 157 -13.237 2.785 1.107 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -14.349 0.156 1.781 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -15.613 1.237 1.228 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -14.233 1.731 -0.829 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -13.053 0.556 -0.285 1.00 0.00 H new ATOM 2525 N SER A 158 -15.430 2.785 3.635 1.00 0.00 N ATOM 2526 CA SER A 158 -16.367 3.608 4.402 1.00 0.00 C ATOM 2527 C SER A 158 -15.661 4.728 5.149 1.00 0.00 C ATOM 2528 O SER A 158 -16.223 5.814 5.219 1.00 0.00 O ATOM 2529 CB SER A 158 -17.254 2.798 5.365 1.00 0.00 C ATOM 2530 OG SER A 158 -16.713 2.694 6.676 1.00 0.00 O ATOM 0 H SER A 158 -15.246 1.876 4.059 1.00 0.00 H new ATOM 0 HA SER A 158 -17.030 4.049 3.658 1.00 0.00 H new ATOM 0 HB2 SER A 158 -18.237 3.265 5.421 1.00 0.00 H new ATOM 0 HB3 SER A 158 -17.399 1.797 4.959 1.00 0.00 H new ATOM 0 HG SER A 158 -16.033 1.989 6.694 1.00 0.00 H new ATOM 2536 N ASP A 159 -14.428 4.543 5.641 1.00 0.00 N ATOM 2537 CA ASP A 159 -13.694 5.617 6.319 1.00 0.00 C ATOM 2538 C ASP A 159 -13.556 6.867 5.446 1.00 0.00 C ATOM 2539 O ASP A 159 -13.535 7.970 5.985 1.00 0.00 O ATOM 2540 CB ASP A 159 -12.306 5.176 6.804 1.00 0.00 C ATOM 2541 CG ASP A 159 -12.216 4.837 8.311 1.00 0.00 C ATOM 2542 OD1 ASP A 159 -13.255 4.661 8.991 1.00 0.00 O ATOM 2543 OD2 ASP A 159 -11.086 4.832 8.852 1.00 0.00 O ATOM 0 H ASP A 159 -13.920 3.661 5.582 1.00 0.00 H new ATOM 0 HA ASP A 159 -14.297 5.865 7.193 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -11.999 4.301 6.231 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -11.592 5.969 6.582 1.00 0.00 H new ATOM 2548 N LEU A 160 -13.559 6.733 4.113 1.00 0.00 N ATOM 2549 CA LEU A 160 -13.539 7.874 3.197 1.00 0.00 C ATOM 2550 C LEU A 160 -14.663 8.870 3.506 1.00 0.00 C ATOM 2551 O LEU A 160 -14.486 10.077 3.340 1.00 0.00 O ATOM 2552 CB LEU A 160 -13.646 7.381 1.744 1.00 0.00 C ATOM 2553 CG LEU A 160 -12.496 6.474 1.280 1.00 0.00 C ATOM 2554 CD1 LEU A 160 -12.705 6.094 -0.188 1.00 0.00 C ATOM 2555 CD2 LEU A 160 -11.122 7.121 1.501 1.00 0.00 C ATOM 0 H LEU A 160 -13.575 5.828 3.642 1.00 0.00 H new ATOM 0 HA LEU A 160 -12.592 8.397 3.333 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -14.585 6.840 1.628 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -13.694 8.248 1.085 1.00 0.00 H new ATOM 0 HG LEU A 160 -12.508 5.569 1.888 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -11.889 5.451 -0.517 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -13.651 5.564 -0.295 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -12.724 6.997 -0.798 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -10.341 6.443 1.158 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -11.065 8.054 0.940 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -10.983 7.327 2.562 1.00 0.00 H new ATOM 2567 N LYS A 161 -15.794 8.382 4.036 1.00 0.00 N ATOM 2568 CA LYS A 161 -16.934 9.184 4.486 1.00 0.00 C ATOM 2569 C LYS A 161 -16.569 10.200 5.563 1.00 0.00 C ATOM 2570 O LYS A 161 -17.151 11.279 5.568 1.00 0.00 O ATOM 2571 CB LYS A 161 -18.088 8.252 4.932 1.00 0.00 C ATOM 2572 CG LYS A 161 -18.049 7.770 6.402 1.00 0.00 C ATOM 2573 CD LYS A 161 -18.808 8.680 7.387 1.00 0.00 C ATOM 2574 CE LYS A 161 -20.294 8.295 7.431 1.00 0.00 C ATOM 2575 NZ LYS A 161 -21.191 9.443 7.136 1.00 0.00 N ATOM 0 H LYS A 161 -15.942 7.381 4.166 1.00 0.00 H new ATOM 0 HA LYS A 161 -17.271 9.780 3.638 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -19.031 8.772 4.767 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -18.090 7.375 4.284 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -18.470 6.766 6.454 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -17.009 7.696 6.721 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -18.373 8.593 8.383 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -18.704 9.722 7.084 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -20.481 7.498 6.711 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -20.533 7.896 8.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -22.180 9.156 7.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -20.965 10.233 7.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -21.056 9.745 6.150 1.00 0.00 H new ATOM 2589 N LYS A 162 -15.631 9.877 6.462 1.00 0.00 N ATOM 2590 CA LYS A 162 -15.175 10.750 7.560 1.00 0.00 C ATOM 2591 C LYS A 162 -14.073 11.718 7.112 1.00 0.00 C ATOM 2592 O LYS A 162 -13.869 12.756 7.738 1.00 0.00 O ATOM 2593 CB LYS A 162 -14.766 9.886 8.778 1.00 0.00 C ATOM 2594 CG LYS A 162 -13.286 9.448 8.832 1.00 0.00 C ATOM 2595 CD LYS A 162 -13.078 7.986 9.233 1.00 0.00 C ATOM 2596 CE LYS A 162 -13.492 7.679 10.673 1.00 0.00 C ATOM 2597 NZ LYS A 162 -12.352 7.173 11.485 1.00 0.00 N ATOM 0 H LYS A 162 -15.152 8.976 6.448 1.00 0.00 H new ATOM 0 HA LYS A 162 -16.004 11.388 7.867 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -14.992 10.444 9.686 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -15.389 8.992 8.790 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -12.834 9.612 7.854 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -12.756 10.086 9.539 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -13.647 7.348 8.557 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -12.027 7.729 9.104 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -13.894 8.581 11.135 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -14.292 6.939 10.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -12.676 6.977 12.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -11.984 6.298 11.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -11.598 7.889 11.510 1.00 0.00 H new ATOM 2611 N ILE A 163 -13.377 11.373 6.025 1.00 0.00 N ATOM 2612 CA ILE A 163 -12.228 12.108 5.489 1.00 0.00 C ATOM 2613 C ILE A 163 -12.701 13.165 4.484 1.00 0.00 C ATOM 2614 O ILE A 163 -12.444 14.354 4.653 1.00 0.00 O ATOM 2615 CB ILE A 163 -11.211 11.161 4.821 1.00 0.00 C ATOM 2616 CG1 ILE A 163 -10.801 9.950 5.679 1.00 0.00 C ATOM 2617 CG2 ILE A 163 -9.945 11.956 4.539 1.00 0.00 C ATOM 2618 CD1 ILE A 163 -10.034 8.875 4.893 1.00 0.00 C ATOM 0 H ILE A 163 -13.606 10.545 5.475 1.00 0.00 H new ATOM 0 HA ILE A 163 -11.728 12.600 6.323 1.00 0.00 H new ATOM 0 HB ILE A 163 -11.698 10.772 3.927 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -10.182 10.294 6.507 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -11.695 9.503 6.113 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -9.207 11.309 4.065 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -10.178 12.788 3.874 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -9.542 12.342 5.475 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -9.777 8.051 5.559 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -10.659 8.503 4.081 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -9.122 9.307 4.481 1.00 0.00 H new ATOM 2630 N PHE A 164 -13.424 12.725 3.449 1.00 0.00 N ATOM 2631 CA PHE A 164 -13.964 13.550 2.364 1.00 0.00 C ATOM 2632 C PHE A 164 -15.390 14.058 2.657 1.00 0.00 C ATOM 2633 O PHE A 164 -15.960 14.766 1.830 1.00 0.00 O ATOM 2634 CB PHE A 164 -13.937 12.755 1.048 1.00 0.00 C ATOM 2635 CG PHE A 164 -12.681 11.951 0.763 1.00 0.00 C ATOM 2636 CD1 PHE A 164 -11.396 12.450 1.049 1.00 0.00 C ATOM 2637 CD2 PHE A 164 -12.810 10.668 0.207 1.00 0.00 C ATOM 2638 CE1 PHE A 164 -10.278 11.628 0.835 1.00 0.00 C ATOM 2639 CE2 PHE A 164 -11.677 9.897 -0.091 1.00 0.00 C ATOM 2640 CZ PHE A 164 -10.409 10.358 0.267 1.00 0.00 C ATOM 0 H PHE A 164 -13.659 11.739 3.340 1.00 0.00 H new ATOM 0 HA PHE A 164 -13.330 14.432 2.277 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -14.786 12.072 1.046 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -14.088 13.454 0.225 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -11.272 13.453 1.429 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -13.794 10.270 0.006 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -9.298 11.984 1.115 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -11.785 8.949 -0.596 1.00 0.00 H new ATOM 0 HZ PHE A 164 -9.538 9.740 0.107 1.00 0.00 H new ATOM 2650 N ASN A 165 -15.957 13.746 3.832 1.00 0.00 N ATOM 2651 CA ASN A 165 -17.306 14.098 4.303 1.00 0.00 C ATOM 2652 C ASN A 165 -18.423 13.705 3.306 1.00 0.00 C ATOM 2653 O ASN A 165 -18.992 14.553 2.616 1.00 0.00 O ATOM 2654 CB ASN A 165 -17.329 15.566 4.760 1.00 0.00 C ATOM 2655 CG ASN A 165 -18.504 15.879 5.673 1.00 0.00 C ATOM 2656 OD1 ASN A 165 -18.346 16.153 6.853 1.00 0.00 O ATOM 2657 ND2 ASN A 165 -19.711 15.852 5.160 1.00 0.00 N ATOM 0 H ASN A 165 -15.448 13.202 4.529 1.00 0.00 H new ATOM 0 HA ASN A 165 -17.542 13.492 5.178 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -16.399 15.795 5.281 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -17.372 16.214 3.885 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -20.519 16.060 5.746 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -19.841 15.623 4.175 1.00 0.00 H new ATOM 2664 N LEU A 166 -18.755 12.411 3.262 1.00 0.00 N ATOM 2665 CA LEU A 166 -19.670 11.781 2.304 1.00 0.00 C ATOM 2666 C LEU A 166 -20.845 11.164 3.076 1.00 0.00 C ATOM 2667 O LEU A 166 -20.657 10.249 3.880 1.00 0.00 O ATOM 2668 CB LEU A 166 -18.943 10.707 1.468 1.00 0.00 C ATOM 2669 CG LEU A 166 -17.563 11.099 0.908 1.00 0.00 C ATOM 2670 CD1 LEU A 166 -16.730 9.851 0.698 1.00 0.00 C ATOM 2671 CD2 LEU A 166 -17.638 11.918 -0.372 1.00 0.00 C ATOM 0 H LEU A 166 -18.373 11.740 3.928 1.00 0.00 H new ATOM 0 HA LEU A 166 -20.042 12.535 1.611 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -18.822 9.817 2.085 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -19.586 10.430 0.632 1.00 0.00 H new ATOM 0 HG LEU A 166 -17.089 11.746 1.646 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -15.753 10.128 0.302 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -16.602 9.334 1.649 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -17.234 9.191 -0.008 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -16.630 12.159 -0.710 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -18.151 11.343 -1.143 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -18.187 12.840 -0.182 1.00 0.00 H new ATOM 2683 N ALA A 167 -22.045 11.707 2.898 1.00 0.00 N ATOM 2684 CA ALA A 167 -23.266 11.219 3.558 1.00 0.00 C ATOM 2685 C ALA A 167 -23.813 9.926 2.903 1.00 0.00 C ATOM 2686 O ALA A 167 -24.274 9.978 1.738 1.00 0.00 O ATOM 2687 CB ALA A 167 -24.298 12.356 3.639 1.00 0.00 C ATOM 2688 OXT ALA A 167 -23.776 8.862 3.562 1.00 0.00 O ATOM 0 H ALA A 167 -22.206 12.507 2.286 1.00 0.00 H new ATOM 0 HA ALA A 167 -23.024 10.924 4.579 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -25.202 11.993 4.128 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -23.883 13.184 4.213 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -24.542 12.698 2.633 1.00 0.00 H new TER 2694 ALA A 167