USER MOD reduce.3.24.130724 H: found=0, std=0, add=1480, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1479 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 113 LYS NZ :NH3+ 177:sc= 0.177 (180deg=0.168) USER MOD Set 1.2: A 133 SER OG : rot -90:sc= 0 USER MOD Set 2.1: A 8 TYR OH : rot -140:sc= -3! USER MOD Set 2.2: A 66 MET CE :methyl -165:sc= -2.68! (180deg=-3.42!) USER MOD Set 2.3: A 71 TYR OH : rot 179:sc= -1.72 USER MOD Single : A 1 GLY N :NH3+ 180:sc= -0.148 (180deg=-0.148) USER MOD Single : A 3 MET CE :methyl 150:sc= -0.149 (180deg=-1.02) USER MOD Single : A 4 LYS NZ :NH3+ -120:sc= -0.43 (180deg=-3.72!) USER MOD Single : A 5 LYS NZ :NH3+ -110:sc= -0.0502 (180deg=-0.286) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 64:sc= 0.283 USER MOD Single : A 13 MET CE :methyl 147:sc= -0.184 (180deg=-0.979) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 ASN :FLIP amide:sc= -2.26 F(o=-5.9!,f=-2.3) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 138:sc= 0.719 (180deg=0.435) USER MOD Single : A 31 THR OG1 : rot -174:sc= -0.348 USER MOD Single : A 34 LYS NZ :NH3+ 149:sc= 0.307 (180deg=0.0639) USER MOD Single : A 35 ASN : amide:sc= -0.48 X(o=-0.48,f=-0.0023) USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 LYS NZ :NH3+ 156:sc= -0.257 (180deg=-1.25!) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 MET CE :methyl 156:sc= -9.01! (180deg=-12.7!) USER MOD Single : A 67 ASN : amide:sc= 0.0247 K(o=0.025,f=-4.1!) USER MOD Single : A 72 ASN : amide:sc= -0.0183 K(o=-0.018,f=-1.8!) USER MOD Single : A 76 SER OG : rot 112:sc= 0.168 USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 MET CE :methyl -148:sc= -0.277 (180deg=-1.75!) USER MOD Single : A 85 SER OG : rot 166:sc= 1.03 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 89 GLN :FLIP amide:sc= -2.64! C(o=-3.3!,f=-2.6!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 MET CE :methyl -154:sc= -0.84 (180deg=-2.64!) USER MOD Single : A 110 TYR OH : rot 150:sc= -3.28! USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl -141:sc= -0.255 (180deg=-1.1) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -5.62! C(o=-5.6!,f=-11!) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 THR OG1 : rot 4:sc= 0.174 USER MOD Single : A 169 HIS : no HD1:sc= -0.0429 X(o=-0.043,f=-0.5) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ 148:sc=-0.00191 (180deg=-0.38) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -33.413 10.158 42.473 1.00 0.00 N ATOM 2 CA GLY A 1 -34.777 10.759 42.478 1.00 0.00 C ATOM 3 C GLY A 1 -34.672 12.259 42.758 1.00 0.00 C ATOM 4 O GLY A 1 -33.610 12.774 43.049 1.00 0.00 O ATOM 0 H1 GLY A 1 -33.484 9.138 42.283 1.00 0.00 H new ATOM 0 H2 GLY A 1 -32.838 10.609 41.733 1.00 0.00 H new ATOM 0 H3 GLY A 1 -32.965 10.307 43.399 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -35.264 10.591 41.517 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -35.395 10.279 43.237 1.00 0.00 H new ATOM 10 N ALA A 2 -35.766 12.966 42.672 1.00 0.00 N ATOM 11 CA ALA A 2 -35.728 14.432 42.933 1.00 0.00 C ATOM 12 C ALA A 2 -35.339 14.681 44.391 1.00 0.00 C ATOM 13 O ALA A 2 -34.773 15.703 44.727 1.00 0.00 O ATOM 14 CB ALA A 2 -37.110 15.033 42.663 1.00 0.00 C ATOM 0 H ALA A 2 -36.684 12.591 42.432 1.00 0.00 H new ATOM 0 HA ALA A 2 -34.994 14.899 42.277 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -37.084 16.106 42.854 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -37.387 14.856 41.624 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -37.844 14.566 43.319 1.00 0.00 H new ATOM 20 N MET A 3 -35.638 13.755 45.260 1.00 0.00 N ATOM 21 CA MET A 3 -35.286 13.938 46.697 1.00 0.00 C ATOM 22 C MET A 3 -33.764 13.929 46.854 1.00 0.00 C ATOM 23 O MET A 3 -33.222 14.522 47.766 1.00 0.00 O ATOM 24 CB MET A 3 -35.890 12.798 47.517 1.00 0.00 C ATOM 25 CG MET A 3 -37.416 12.859 47.428 1.00 0.00 C ATOM 26 SD MET A 3 -38.136 11.583 48.491 1.00 0.00 S ATOM 27 CE MET A 3 -37.735 12.357 50.076 1.00 0.00 C ATOM 0 H MET A 3 -36.111 12.879 45.037 1.00 0.00 H new ATOM 0 HA MET A 3 -35.682 14.890 47.051 1.00 0.00 H new ATOM 0 HB2 MET A 3 -35.531 11.838 47.145 1.00 0.00 H new ATOM 0 HB3 MET A 3 -35.572 12.876 48.557 1.00 0.00 H new ATOM 0 HG2 MET A 3 -37.769 13.844 47.734 1.00 0.00 H new ATOM 0 HG3 MET A 3 -37.737 12.711 46.397 1.00 0.00 H new ATOM 0 HE1 MET A 3 -38.486 12.080 50.816 1.00 0.00 H new ATOM 0 HE2 MET A 3 -36.754 12.017 50.409 1.00 0.00 H new ATOM 0 HE3 MET A 3 -37.723 13.441 49.959 1.00 0.00 H new ATOM 37 N LYS A 4 -33.071 13.264 45.973 1.00 0.00 N ATOM 38 CA LYS A 4 -31.584 13.219 46.072 1.00 0.00 C ATOM 39 C LYS A 4 -30.983 13.151 44.668 1.00 0.00 C ATOM 40 O LYS A 4 -31.390 12.352 43.847 1.00 0.00 O ATOM 41 CB LYS A 4 -31.162 11.983 46.868 1.00 0.00 C ATOM 42 CG LYS A 4 -29.652 12.025 47.113 1.00 0.00 C ATOM 43 CD LYS A 4 -29.214 10.747 47.830 1.00 0.00 C ATOM 44 CE LYS A 4 -27.768 10.899 48.308 1.00 0.00 C ATOM 45 NZ LYS A 4 -27.070 9.586 48.209 1.00 0.00 N ATOM 0 H LYS A 4 -33.469 12.749 45.188 1.00 0.00 H new ATOM 0 HA LYS A 4 -31.226 14.116 46.578 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -31.695 11.950 47.818 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -31.428 11.078 46.322 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -29.122 12.123 46.166 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -29.395 12.898 47.713 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -29.870 10.550 48.678 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -29.298 9.893 47.158 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -27.251 11.644 47.704 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -27.750 11.255 49.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -26.739 9.297 49.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -27.727 8.871 47.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -26.255 9.673 47.568 1.00 0.00 H new ATOM 59 N LYS A 5 -30.017 13.979 44.383 1.00 0.00 N ATOM 60 CA LYS A 5 -29.393 13.959 43.032 1.00 0.00 C ATOM 61 C LYS A 5 -28.117 13.116 43.071 1.00 0.00 C ATOM 62 O LYS A 5 -27.419 13.072 44.064 1.00 0.00 O ATOM 63 CB LYS A 5 -29.049 15.386 42.604 1.00 0.00 C ATOM 64 CG LYS A 5 -30.272 16.283 42.795 1.00 0.00 C ATOM 65 CD LYS A 5 -29.996 17.655 42.180 1.00 0.00 C ATOM 66 CE LYS A 5 -31.228 18.547 42.349 1.00 0.00 C ATOM 67 NZ LYS A 5 -32.135 18.365 41.181 1.00 0.00 N ATOM 0 H LYS A 5 -29.633 14.669 45.028 1.00 0.00 H new ATOM 0 HA LYS A 5 -30.093 13.526 42.317 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -28.213 15.762 43.193 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -28.735 15.398 41.560 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -31.145 15.831 42.325 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -30.499 16.387 43.856 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -29.133 18.114 42.661 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -29.753 17.549 41.123 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -31.750 18.294 43.272 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -30.926 19.591 42.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -32.127 19.226 40.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -31.809 17.558 40.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -33.102 18.183 41.517 1.00 0.00 H new ATOM 81 N LYS A 6 -27.806 12.446 41.994 1.00 0.00 N ATOM 82 CA LYS A 6 -26.576 11.607 41.968 1.00 0.00 C ATOM 83 C LYS A 6 -25.773 11.932 40.710 1.00 0.00 C ATOM 84 O LYS A 6 -26.217 12.675 39.859 1.00 0.00 O ATOM 85 CB LYS A 6 -26.965 10.127 41.962 1.00 0.00 C ATOM 86 CG LYS A 6 -27.800 9.815 43.204 1.00 0.00 C ATOM 87 CD LYS A 6 -27.409 8.441 43.751 1.00 0.00 C ATOM 88 CE LYS A 6 -27.533 8.443 45.276 1.00 0.00 C ATOM 89 NZ LYS A 6 -27.682 7.043 45.764 1.00 0.00 N ATOM 0 H LYS A 6 -28.351 12.444 41.132 1.00 0.00 H new ATOM 0 HA LYS A 6 -25.972 11.815 42.851 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -27.532 9.893 41.061 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -26.070 9.505 41.946 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -27.640 10.580 43.964 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -28.861 9.830 42.955 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -28.053 7.672 43.324 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -26.387 8.199 43.459 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -26.652 8.903 45.723 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -28.393 9.039 45.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -27.766 7.044 46.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -28.536 6.619 45.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -26.848 6.488 45.485 1.00 0.00 H new ATOM 103 N TRP A 7 -24.599 11.381 40.581 1.00 0.00 N ATOM 104 CA TRP A 7 -23.776 11.662 39.371 1.00 0.00 C ATOM 105 C TRP A 7 -23.736 10.415 38.486 1.00 0.00 C ATOM 106 O TRP A 7 -23.408 9.335 38.935 1.00 0.00 O ATOM 107 CB TRP A 7 -22.353 12.031 39.796 1.00 0.00 C ATOM 108 CG TRP A 7 -22.345 13.402 40.396 1.00 0.00 C ATOM 109 CD1 TRP A 7 -22.751 13.703 41.651 1.00 0.00 C ATOM 110 CD2 TRP A 7 -21.916 14.657 39.792 1.00 0.00 C ATOM 111 NE1 TRP A 7 -22.598 15.063 41.855 1.00 0.00 N ATOM 112 CE2 TRP A 7 -22.086 15.693 40.739 1.00 0.00 C ATOM 113 CE3 TRP A 7 -21.399 14.992 38.527 1.00 0.00 C ATOM 114 CZ2 TRP A 7 -21.758 17.018 40.442 1.00 0.00 C ATOM 115 CZ3 TRP A 7 -21.067 16.323 38.225 1.00 0.00 C ATOM 116 CH2 TRP A 7 -21.247 17.334 39.181 1.00 0.00 C ATOM 0 H TRP A 7 -24.174 10.749 41.259 1.00 0.00 H new ATOM 0 HA TRP A 7 -24.215 12.491 38.815 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -21.979 11.305 40.518 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -21.686 11.997 38.935 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -23.132 12.998 42.375 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -22.835 15.541 42.724 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -21.257 14.221 37.784 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -21.898 17.792 41.182 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -20.671 16.570 37.251 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -20.991 18.356 38.942 1.00 0.00 H new ATOM 127 N TYR A 8 -24.064 10.554 37.231 1.00 0.00 N ATOM 128 CA TYR A 8 -24.042 9.375 36.321 1.00 0.00 C ATOM 129 C TYR A 8 -22.979 9.588 35.242 1.00 0.00 C ATOM 130 O TYR A 8 -22.445 10.669 35.090 1.00 0.00 O ATOM 131 CB TYR A 8 -25.413 9.212 35.660 1.00 0.00 C ATOM 132 CG TYR A 8 -26.471 9.050 36.725 1.00 0.00 C ATOM 133 CD1 TYR A 8 -26.687 7.798 37.311 1.00 0.00 C ATOM 134 CD2 TYR A 8 -27.236 10.153 37.125 1.00 0.00 C ATOM 135 CE1 TYR A 8 -27.669 7.647 38.297 1.00 0.00 C ATOM 136 CE2 TYR A 8 -28.218 10.002 38.111 1.00 0.00 C ATOM 137 CZ TYR A 8 -28.435 8.749 38.698 1.00 0.00 C ATOM 138 OH TYR A 8 -29.403 8.601 39.669 1.00 0.00 O ATOM 0 H TYR A 8 -24.346 11.433 36.797 1.00 0.00 H new ATOM 0 HA TYR A 8 -23.807 8.478 36.894 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -25.635 10.081 35.041 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -25.410 8.344 35.001 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -26.096 6.948 37.003 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -27.068 11.119 36.673 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -27.836 6.680 38.749 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -28.809 10.852 38.419 1.00 0.00 H new ATOM 0 HH TYR A 8 -30.194 9.126 39.425 1.00 0.00 H new ATOM 148 N ILE A 9 -22.671 8.568 34.490 1.00 0.00 N ATOM 149 CA ILE A 9 -21.645 8.717 33.420 1.00 0.00 C ATOM 150 C ILE A 9 -22.330 8.652 32.054 1.00 0.00 C ATOM 151 O ILE A 9 -22.858 7.630 31.663 1.00 0.00 O ATOM 152 CB ILE A 9 -20.622 7.585 33.531 1.00 0.00 C ATOM 153 CG1 ILE A 9 -20.076 7.527 34.959 1.00 0.00 C ATOM 154 CG2 ILE A 9 -19.471 7.841 32.555 1.00 0.00 C ATOM 155 CD1 ILE A 9 -18.986 6.458 35.044 1.00 0.00 C ATOM 0 H ILE A 9 -23.085 7.639 34.570 1.00 0.00 H new ATOM 0 HA ILE A 9 -21.137 9.675 33.531 1.00 0.00 H new ATOM 0 HB ILE A 9 -21.102 6.637 33.288 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -19.671 8.498 35.245 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -20.880 7.298 35.658 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -18.741 7.035 32.633 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -19.859 7.882 31.537 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -18.992 8.789 32.798 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -18.596 6.416 36.061 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -19.406 5.488 34.776 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -18.178 6.707 34.356 1.00 0.00 H new ATOM 167 N VAL A 10 -22.326 9.733 31.324 1.00 0.00 N ATOM 168 CA VAL A 10 -22.979 9.727 29.986 1.00 0.00 C ATOM 169 C VAL A 10 -21.968 9.276 28.930 1.00 0.00 C ATOM 170 O VAL A 10 -20.809 9.639 28.972 1.00 0.00 O ATOM 171 CB VAL A 10 -23.473 11.136 29.652 1.00 0.00 C ATOM 172 CG1 VAL A 10 -24.123 11.133 28.266 1.00 0.00 C ATOM 173 CG2 VAL A 10 -24.501 11.576 30.695 1.00 0.00 C ATOM 0 H VAL A 10 -21.899 10.619 31.596 1.00 0.00 H new ATOM 0 HA VAL A 10 -23.825 9.040 29.997 1.00 0.00 H new ATOM 0 HB VAL A 10 -22.630 11.827 29.657 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -24.475 12.136 28.027 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -23.391 10.819 27.522 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -24.966 10.442 28.261 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -24.853 12.580 30.458 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -25.344 10.885 30.689 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -24.040 11.577 31.683 1.00 0.00 H new ATOM 183 N LEU A 11 -22.399 8.489 27.983 1.00 0.00 N ATOM 184 CA LEU A 11 -21.465 8.015 26.924 1.00 0.00 C ATOM 185 C LEU A 11 -21.575 8.929 25.703 1.00 0.00 C ATOM 186 O LEU A 11 -22.632 9.441 25.392 1.00 0.00 O ATOM 187 CB LEU A 11 -21.829 6.583 26.526 1.00 0.00 C ATOM 188 CG LEU A 11 -20.961 5.597 27.312 1.00 0.00 C ATOM 189 CD1 LEU A 11 -19.484 5.932 27.094 1.00 0.00 C ATOM 190 CD2 LEU A 11 -21.293 5.699 28.801 1.00 0.00 C ATOM 0 H LEU A 11 -23.358 8.154 27.897 1.00 0.00 H new ATOM 0 HA LEU A 11 -20.443 8.037 27.303 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -22.884 6.396 26.727 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -21.679 6.443 25.456 1.00 0.00 H new ATOM 0 HG LEU A 11 -21.159 4.583 26.965 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -18.865 5.230 27.653 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -19.247 5.858 26.033 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -19.286 6.946 27.440 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -20.675 4.997 29.361 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -21.096 6.713 29.149 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -22.345 5.460 28.956 1.00 0.00 H new ATOM 202 N THR A 12 -20.491 9.136 25.006 1.00 0.00 N ATOM 203 CA THR A 12 -20.532 10.015 23.805 1.00 0.00 C ATOM 204 C THR A 12 -19.311 9.724 22.929 1.00 0.00 C ATOM 205 O THR A 12 -18.648 8.719 23.087 1.00 0.00 O ATOM 206 CB THR A 12 -20.512 11.482 24.241 1.00 0.00 C ATOM 207 OG1 THR A 12 -20.545 12.316 23.092 1.00 0.00 O ATOM 208 CG2 THR A 12 -19.240 11.763 25.041 1.00 0.00 C ATOM 0 H THR A 12 -19.578 8.733 25.218 1.00 0.00 H new ATOM 0 HA THR A 12 -21.444 9.821 23.240 1.00 0.00 H new ATOM 0 HB THR A 12 -21.382 11.687 24.865 1.00 0.00 H new ATOM 0 HG1 THR A 12 -21.394 12.188 22.619 1.00 0.00 H new ATOM 0 HG21 THR A 12 -19.228 12.808 25.350 1.00 0.00 H new ATOM 0 HG22 THR A 12 -19.216 11.123 25.923 1.00 0.00 H new ATOM 0 HG23 THR A 12 -18.367 11.558 24.421 1.00 0.00 H new ATOM 216 N MET A 13 -19.006 10.597 22.008 1.00 0.00 N ATOM 217 CA MET A 13 -17.825 10.365 21.128 1.00 0.00 C ATOM 218 C MET A 13 -16.682 11.288 21.553 1.00 0.00 C ATOM 219 O MET A 13 -16.836 12.491 21.620 1.00 0.00 O ATOM 220 CB MET A 13 -18.206 10.661 19.675 1.00 0.00 C ATOM 221 CG MET A 13 -19.314 9.703 19.233 1.00 0.00 C ATOM 222 SD MET A 13 -19.746 10.036 17.507 1.00 0.00 S ATOM 223 CE MET A 13 -18.230 9.382 16.766 1.00 0.00 C ATOM 0 H MET A 13 -19.522 11.458 21.827 1.00 0.00 H new ATOM 0 HA MET A 13 -17.505 9.327 21.216 1.00 0.00 H new ATOM 0 HB2 MET A 13 -18.543 11.693 19.579 1.00 0.00 H new ATOM 0 HB3 MET A 13 -17.335 10.549 19.029 1.00 0.00 H new ATOM 0 HG2 MET A 13 -18.982 8.671 19.343 1.00 0.00 H new ATOM 0 HG3 MET A 13 -20.191 9.826 19.869 1.00 0.00 H new ATOM 0 HE1 MET A 13 -18.459 8.944 15.795 1.00 0.00 H new ATOM 0 HE2 MET A 13 -17.510 10.190 16.638 1.00 0.00 H new ATOM 0 HE3 MET A 13 -17.807 8.618 17.418 1.00 0.00 H new ATOM 233 N SER A 14 -15.536 10.735 21.843 1.00 0.00 N ATOM 234 CA SER A 14 -14.385 11.583 22.262 1.00 0.00 C ATOM 235 C SER A 14 -14.273 12.784 21.321 1.00 0.00 C ATOM 236 O SER A 14 -14.295 12.644 20.115 1.00 0.00 O ATOM 237 CB SER A 14 -13.095 10.761 22.200 1.00 0.00 C ATOM 238 OG SER A 14 -12.016 11.538 22.698 1.00 0.00 O ATOM 0 H SER A 14 -15.347 9.733 21.808 1.00 0.00 H new ATOM 0 HA SER A 14 -14.541 11.933 23.282 1.00 0.00 H new ATOM 0 HB2 SER A 14 -13.203 9.850 22.788 1.00 0.00 H new ATOM 0 HB3 SER A 14 -12.894 10.456 21.173 1.00 0.00 H new ATOM 0 HG SER A 14 -11.190 11.012 22.661 1.00 0.00 H new ATOM 244 N GLY A 15 -14.153 13.966 21.862 1.00 0.00 N ATOM 245 CA GLY A 15 -14.043 15.176 20.998 1.00 0.00 C ATOM 246 C GLY A 15 -15.386 15.908 20.982 1.00 0.00 C ATOM 247 O GLY A 15 -15.466 17.074 20.650 1.00 0.00 O ATOM 0 H GLY A 15 -14.126 14.146 22.866 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -13.261 15.835 21.374 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -13.760 14.890 19.985 1.00 0.00 H new ATOM 251 N TYR A 16 -16.443 15.231 21.339 1.00 0.00 N ATOM 252 CA TYR A 16 -17.782 15.883 21.346 1.00 0.00 C ATOM 253 C TYR A 16 -18.244 16.089 22.790 1.00 0.00 C ATOM 254 O TYR A 16 -19.360 16.500 23.041 1.00 0.00 O ATOM 255 CB TYR A 16 -18.787 14.994 20.609 1.00 0.00 C ATOM 256 CG TYR A 16 -18.350 14.826 19.174 1.00 0.00 C ATOM 257 CD1 TYR A 16 -18.748 15.756 18.207 1.00 0.00 C ATOM 258 CD2 TYR A 16 -17.547 13.739 18.811 1.00 0.00 C ATOM 259 CE1 TYR A 16 -18.343 15.599 16.875 1.00 0.00 C ATOM 260 CE2 TYR A 16 -17.141 13.581 17.480 1.00 0.00 C ATOM 261 CZ TYR A 16 -17.539 14.513 16.513 1.00 0.00 C ATOM 262 OH TYR A 16 -17.138 14.357 15.200 1.00 0.00 O ATOM 0 H TYR A 16 -16.436 14.252 21.627 1.00 0.00 H new ATOM 0 HA TYR A 16 -17.717 16.849 20.846 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -18.855 14.021 21.096 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -19.781 15.440 20.648 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -19.368 16.595 18.488 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -17.240 13.022 19.558 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -18.651 16.316 16.128 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -16.522 12.742 17.200 1.00 0.00 H new ATOM 0 HH TYR A 16 -16.584 13.553 15.121 1.00 0.00 H new ATOM 272 N GLU A 17 -17.397 15.806 23.741 1.00 0.00 N ATOM 273 CA GLU A 17 -17.790 15.987 25.167 1.00 0.00 C ATOM 274 C GLU A 17 -18.081 17.465 25.433 1.00 0.00 C ATOM 275 O GLU A 17 -19.126 17.822 25.938 1.00 0.00 O ATOM 276 CB GLU A 17 -16.648 15.523 26.074 1.00 0.00 C ATOM 277 CG GLU A 17 -16.324 14.057 25.776 1.00 0.00 C ATOM 278 CD GLU A 17 -15.093 13.634 26.581 1.00 0.00 C ATOM 279 OE1 GLU A 17 -14.455 14.503 27.152 1.00 0.00 O ATOM 280 OE2 GLU A 17 -14.811 12.447 26.613 1.00 0.00 O ATOM 0 H GLU A 17 -16.450 15.457 23.592 1.00 0.00 H new ATOM 0 HA GLU A 17 -18.683 15.397 25.374 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -15.766 16.142 25.911 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -16.930 15.639 27.120 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -17.175 13.426 26.033 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -16.139 13.924 24.710 1.00 0.00 H new ATOM 287 N GLU A 18 -17.162 18.330 25.097 1.00 0.00 N ATOM 288 CA GLU A 18 -17.385 19.784 25.330 1.00 0.00 C ATOM 289 C GLU A 18 -18.741 20.195 24.751 1.00 0.00 C ATOM 290 O GLU A 18 -19.432 21.031 25.298 1.00 0.00 O ATOM 291 CB GLU A 18 -16.275 20.586 24.648 1.00 0.00 C ATOM 292 CG GLU A 18 -14.939 20.294 25.335 1.00 0.00 C ATOM 293 CD GLU A 18 -13.858 21.211 24.759 1.00 0.00 C ATOM 294 OE1 GLU A 18 -14.134 21.870 23.770 1.00 0.00 O ATOM 295 OE2 GLU A 18 -12.773 21.238 25.316 1.00 0.00 O ATOM 0 H GLU A 18 -16.266 18.091 24.671 1.00 0.00 H new ATOM 0 HA GLU A 18 -17.373 19.985 26.401 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -16.218 20.323 23.592 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -16.497 21.652 24.700 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -15.029 20.451 26.410 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -14.662 19.250 25.187 1.00 0.00 H new ATOM 302 N LYS A 19 -19.127 19.614 23.648 1.00 0.00 N ATOM 303 CA LYS A 19 -20.437 19.976 23.037 1.00 0.00 C ATOM 304 C LYS A 19 -21.573 19.368 23.863 1.00 0.00 C ATOM 305 O LYS A 19 -22.533 20.032 24.198 1.00 0.00 O ATOM 306 CB LYS A 19 -20.500 19.436 21.607 1.00 0.00 C ATOM 307 CG LYS A 19 -19.360 20.038 20.784 1.00 0.00 C ATOM 308 CD LYS A 19 -19.485 19.582 19.328 1.00 0.00 C ATOM 309 CE LYS A 19 -18.302 20.123 18.522 1.00 0.00 C ATOM 310 NZ LYS A 19 -18.731 20.379 17.118 1.00 0.00 N ATOM 0 H LYS A 19 -18.593 18.906 23.144 1.00 0.00 H new ATOM 0 HA LYS A 19 -20.542 21.061 23.021 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -20.423 18.349 21.614 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -21.460 19.685 21.155 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -19.393 21.126 20.839 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -18.399 19.727 21.192 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -19.506 18.493 19.277 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -20.423 19.940 18.903 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -17.931 21.043 18.974 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -17.480 19.407 18.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -17.927 20.747 16.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -19.065 19.492 16.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -19.502 21.077 17.112 1.00 0.00 H new ATOM 324 N VAL A 20 -21.472 18.110 24.194 1.00 0.00 N ATOM 325 CA VAL A 20 -22.548 17.463 24.997 1.00 0.00 C ATOM 326 C VAL A 20 -22.790 18.270 26.275 1.00 0.00 C ATOM 327 O VAL A 20 -23.912 18.579 26.621 1.00 0.00 O ATOM 328 CB VAL A 20 -22.122 16.040 25.364 1.00 0.00 C ATOM 329 CG1 VAL A 20 -23.142 15.436 26.332 1.00 0.00 C ATOM 330 CG2 VAL A 20 -22.053 15.186 24.098 1.00 0.00 C ATOM 0 H VAL A 20 -20.692 17.503 23.943 1.00 0.00 H new ATOM 0 HA VAL A 20 -23.467 17.429 24.412 1.00 0.00 H new ATOM 0 HB VAL A 20 -21.141 16.065 25.839 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -22.839 14.422 26.594 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -23.191 16.045 27.235 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -24.123 15.410 25.858 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -21.750 14.172 24.359 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -23.034 15.160 23.623 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -21.327 15.616 23.408 1.00 0.00 H new ATOM 340 N LYS A 21 -21.746 18.611 26.981 1.00 0.00 N ATOM 341 CA LYS A 21 -21.920 19.395 28.236 1.00 0.00 C ATOM 342 C LYS A 21 -22.655 20.701 27.928 1.00 0.00 C ATOM 343 O LYS A 21 -23.619 21.050 28.580 1.00 0.00 O ATOM 344 CB LYS A 21 -20.548 19.713 28.834 1.00 0.00 C ATOM 345 CG LYS A 21 -20.726 20.550 30.102 1.00 0.00 C ATOM 346 CD LYS A 21 -19.361 21.048 30.583 1.00 0.00 C ATOM 347 CE LYS A 21 -19.506 21.676 31.970 1.00 0.00 C ATOM 348 NZ LYS A 21 -19.880 23.112 31.829 1.00 0.00 N ATOM 0 H LYS A 21 -20.781 18.381 26.743 1.00 0.00 H new ATOM 0 HA LYS A 21 -22.502 18.811 28.949 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -20.018 18.789 29.067 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -19.941 20.256 28.110 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -21.384 21.396 29.902 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -21.202 19.953 30.880 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -18.652 20.221 30.619 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -18.961 21.780 29.881 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -20.266 21.146 32.543 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -18.570 21.585 32.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -19.979 23.539 32.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -19.140 23.613 31.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -20.783 23.187 31.319 1.00 0.00 H new ATOM 362 N GLU A 22 -22.208 21.426 26.940 1.00 0.00 N ATOM 363 CA GLU A 22 -22.883 22.709 26.592 1.00 0.00 C ATOM 364 C GLU A 22 -24.299 22.421 26.089 1.00 0.00 C ATOM 365 O GLU A 22 -25.232 23.138 26.391 1.00 0.00 O ATOM 366 CB GLU A 22 -22.087 23.421 25.497 1.00 0.00 C ATOM 367 CG GLU A 22 -22.821 24.698 25.080 1.00 0.00 C ATOM 368 CD GLU A 22 -22.166 25.274 23.822 1.00 0.00 C ATOM 369 OE1 GLU A 22 -21.279 24.626 23.291 1.00 0.00 O ATOM 370 OE2 GLU A 22 -22.562 26.353 23.413 1.00 0.00 O ATOM 0 H GLU A 22 -21.405 21.186 26.359 1.00 0.00 H new ATOM 0 HA GLU A 22 -22.935 23.345 27.476 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -21.088 23.665 25.859 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -21.963 22.763 24.637 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -23.872 24.481 24.889 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -22.788 25.429 25.888 1.00 0.00 H new ATOM 377 N ASN A 23 -24.466 21.377 25.325 1.00 0.00 N ATOM 378 CA ASN A 23 -25.821 21.044 24.804 1.00 0.00 C ATOM 379 C ASN A 23 -26.762 20.746 25.973 1.00 0.00 C ATOM 380 O ASN A 23 -27.886 21.203 26.009 1.00 0.00 O ATOM 381 CB ASN A 23 -25.732 19.814 23.898 1.00 0.00 C ATOM 382 CG ASN A 23 -25.050 20.200 22.583 1.00 0.00 C ATOM 383 OD1 ASN A 23 -23.953 19.590 22.231 1.00 0.00 O flip ATOM 384 ND2 ASN A 23 -25.522 21.063 21.871 1.00 0.00 N flip ATOM 0 H ASN A 23 -23.722 20.740 25.039 1.00 0.00 H new ATOM 0 HA ASN A 23 -26.206 21.890 24.234 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -25.169 19.023 24.394 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -26.729 19.420 23.701 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -26.380 21.539 22.148 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -25.060 21.311 20.996 1.00 0.00 H new ATOM 391 N ILE A 24 -26.311 19.981 26.930 1.00 0.00 N ATOM 392 CA ILE A 24 -27.182 19.656 28.094 1.00 0.00 C ATOM 393 C ILE A 24 -27.627 20.951 28.777 1.00 0.00 C ATOM 394 O ILE A 24 -28.775 21.111 29.137 1.00 0.00 O ATOM 395 CB ILE A 24 -26.402 18.796 29.089 1.00 0.00 C ATOM 396 CG1 ILE A 24 -26.079 17.443 28.451 1.00 0.00 C ATOM 397 CG2 ILE A 24 -27.247 18.577 30.346 1.00 0.00 C ATOM 398 CD1 ILE A 24 -25.087 16.685 29.334 1.00 0.00 C ATOM 0 H ILE A 24 -25.379 19.568 26.956 1.00 0.00 H new ATOM 0 HA ILE A 24 -28.059 19.108 27.750 1.00 0.00 H new ATOM 0 HB ILE A 24 -25.475 19.302 29.357 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -26.992 16.860 28.328 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -25.658 17.589 27.456 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -26.691 17.964 31.056 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -27.478 19.540 30.801 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -28.174 18.071 30.077 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -24.857 15.721 28.879 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -24.171 17.267 29.434 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -25.525 16.526 30.319 1.00 0.00 H new ATOM 410 N GLU A 25 -26.725 21.877 28.961 1.00 0.00 N ATOM 411 CA GLU A 25 -27.096 23.159 29.623 1.00 0.00 C ATOM 412 C GLU A 25 -28.243 23.823 28.861 1.00 0.00 C ATOM 413 O GLU A 25 -29.193 24.303 29.447 1.00 0.00 O ATOM 414 CB GLU A 25 -25.885 24.092 29.634 1.00 0.00 C ATOM 415 CG GLU A 25 -26.187 25.309 30.510 1.00 0.00 C ATOM 416 CD GLU A 25 -25.024 26.300 30.425 1.00 0.00 C ATOM 417 OE1 GLU A 25 -24.034 25.967 29.795 1.00 0.00 O ATOM 418 OE2 GLU A 25 -25.144 27.374 30.990 1.00 0.00 O ATOM 0 H GLU A 25 -25.747 21.800 28.681 1.00 0.00 H new ATOM 0 HA GLU A 25 -27.414 22.958 30.646 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -25.010 23.565 30.014 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -25.649 24.411 28.619 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -27.110 25.786 30.182 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -26.339 24.998 31.544 1.00 0.00 H new ATOM 425 N LYS A 26 -28.168 23.857 27.557 1.00 0.00 N ATOM 426 CA LYS A 26 -29.258 24.494 26.766 1.00 0.00 C ATOM 427 C LYS A 26 -30.472 23.563 26.730 1.00 0.00 C ATOM 428 O LYS A 26 -31.604 24.002 26.746 1.00 0.00 O ATOM 429 CB LYS A 26 -28.770 24.751 25.340 1.00 0.00 C ATOM 430 CG LYS A 26 -27.571 25.701 25.374 1.00 0.00 C ATOM 431 CD LYS A 26 -27.105 25.989 23.945 1.00 0.00 C ATOM 432 CE LYS A 26 -25.813 26.806 23.984 1.00 0.00 C ATOM 433 NZ LYS A 26 -25.913 27.941 23.024 1.00 0.00 N ATOM 0 H LYS A 26 -27.400 23.472 27.007 1.00 0.00 H new ATOM 0 HA LYS A 26 -29.539 25.440 27.229 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -28.489 23.811 24.865 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -29.573 25.183 24.742 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -27.845 26.631 25.873 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -26.759 25.258 25.950 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -26.940 25.054 23.410 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -27.877 26.535 23.403 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -25.639 27.183 24.992 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -24.963 26.174 23.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -25.034 28.497 23.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -26.060 27.571 22.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -26.715 28.549 23.287 1.00 0.00 H new ATOM 447 N LYS A 27 -30.245 22.279 26.683 1.00 0.00 N ATOM 448 CA LYS A 27 -31.386 21.323 26.648 1.00 0.00 C ATOM 449 C LYS A 27 -32.287 21.565 27.861 1.00 0.00 C ATOM 450 O LYS A 27 -33.491 21.416 27.793 1.00 0.00 O ATOM 451 CB LYS A 27 -30.853 19.889 26.685 1.00 0.00 C ATOM 452 CG LYS A 27 -32.021 18.914 26.841 1.00 0.00 C ATOM 453 CD LYS A 27 -31.682 17.597 26.136 1.00 0.00 C ATOM 454 CE LYS A 27 -32.966 16.959 25.602 1.00 0.00 C ATOM 455 NZ LYS A 27 -33.505 16.006 26.612 1.00 0.00 N ATOM 0 H LYS A 27 -29.319 21.851 26.667 1.00 0.00 H new ATOM 0 HA LYS A 27 -31.959 21.472 25.733 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -30.303 19.671 25.770 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -30.154 19.771 27.513 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -32.219 18.733 27.897 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -32.928 19.344 26.415 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -30.986 17.779 25.317 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -31.187 16.918 26.830 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -33.705 17.730 25.384 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -32.764 16.438 24.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -34.538 16.111 26.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -33.271 15.033 26.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -33.083 16.209 27.541 1.00 0.00 H new ATOM 469 N VAL A 28 -31.711 21.937 28.971 1.00 0.00 N ATOM 470 CA VAL A 28 -32.531 22.189 30.189 1.00 0.00 C ATOM 471 C VAL A 28 -33.086 23.614 30.148 1.00 0.00 C ATOM 472 O VAL A 28 -34.104 23.911 30.741 1.00 0.00 O ATOM 473 CB VAL A 28 -31.656 22.020 31.433 1.00 0.00 C ATOM 474 CG1 VAL A 28 -32.517 22.178 32.687 1.00 0.00 C ATOM 475 CG2 VAL A 28 -31.018 20.629 31.423 1.00 0.00 C ATOM 0 H VAL A 28 -30.707 22.077 29.087 1.00 0.00 H new ATOM 0 HA VAL A 28 -33.358 21.479 30.223 1.00 0.00 H new ATOM 0 HB VAL A 28 -30.873 22.778 31.432 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -31.894 22.058 33.573 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -32.971 23.169 32.694 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -33.300 21.420 32.688 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -30.395 20.508 32.309 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -31.800 19.870 31.423 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -30.404 20.517 30.529 1.00 0.00 H new ATOM 485 N GLU A 29 -32.425 24.498 29.453 1.00 0.00 N ATOM 486 CA GLU A 29 -32.915 25.904 29.377 1.00 0.00 C ATOM 487 C GLU A 29 -34.194 25.959 28.537 1.00 0.00 C ATOM 488 O GLU A 29 -35.210 26.465 28.971 1.00 0.00 O ATOM 489 CB GLU A 29 -31.843 26.784 28.730 1.00 0.00 C ATOM 490 CG GLU A 29 -32.316 28.240 28.721 1.00 0.00 C ATOM 491 CD GLU A 29 -32.422 28.750 30.159 1.00 0.00 C ATOM 492 OE1 GLU A 29 -31.691 28.252 31.000 1.00 0.00 O ATOM 493 OE2 GLU A 29 -33.233 29.630 30.397 1.00 0.00 O ATOM 0 H GLU A 29 -31.567 24.308 28.935 1.00 0.00 H new ATOM 0 HA GLU A 29 -33.127 26.267 30.383 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -30.906 26.698 29.280 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -31.647 26.448 27.712 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -31.618 28.857 28.155 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -33.283 28.316 28.224 1.00 0.00 H new ATOM 500 N ALA A 30 -34.153 25.445 27.339 1.00 0.00 N ATOM 501 CA ALA A 30 -35.367 25.472 26.476 1.00 0.00 C ATOM 502 C ALA A 30 -36.505 24.714 27.163 1.00 0.00 C ATOM 503 O ALA A 30 -37.662 25.058 27.028 1.00 0.00 O ATOM 504 CB ALA A 30 -35.052 24.812 25.132 1.00 0.00 C ATOM 0 H ALA A 30 -33.332 25.008 26.921 1.00 0.00 H new ATOM 0 HA ALA A 30 -35.670 26.506 26.312 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -35.940 24.831 24.500 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -34.245 25.355 24.640 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -34.747 23.779 25.297 1.00 0.00 H new ATOM 510 N THR A 31 -36.188 23.684 27.898 1.00 0.00 N ATOM 511 CA THR A 31 -37.255 22.908 28.592 1.00 0.00 C ATOM 512 C THR A 31 -37.613 23.598 29.909 1.00 0.00 C ATOM 513 O THR A 31 -38.754 23.610 30.324 1.00 0.00 O ATOM 514 CB THR A 31 -36.753 21.490 28.877 1.00 0.00 C ATOM 515 OG1 THR A 31 -35.684 21.547 29.811 1.00 0.00 O ATOM 516 CG2 THR A 31 -36.264 20.848 27.578 1.00 0.00 C ATOM 0 H THR A 31 -35.237 23.346 28.048 1.00 0.00 H new ATOM 0 HA THR A 31 -38.139 22.858 27.957 1.00 0.00 H new ATOM 0 HB THR A 31 -37.566 20.893 29.290 1.00 0.00 H new ATOM 0 HG1 THR A 31 -35.299 20.653 29.923 1.00 0.00 H new ATOM 0 HG21 THR A 31 -35.907 19.839 27.783 1.00 0.00 H new ATOM 0 HG22 THR A 31 -37.085 20.804 26.862 1.00 0.00 H new ATOM 0 HG23 THR A 31 -35.451 21.443 27.162 1.00 0.00 H new ATOM 524 N GLY A 32 -36.645 24.172 30.571 1.00 0.00 N ATOM 525 CA GLY A 32 -36.932 24.860 31.861 1.00 0.00 C ATOM 526 C GLY A 32 -36.915 23.838 32.999 1.00 0.00 C ATOM 527 O GLY A 32 -37.423 24.082 34.075 1.00 0.00 O ATOM 0 H GLY A 32 -35.669 24.194 30.274 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -36.189 25.637 32.044 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -37.903 25.352 31.815 1.00 0.00 H new ATOM 531 N ILE A 33 -36.332 22.692 32.770 1.00 0.00 N ATOM 532 CA ILE A 33 -36.282 21.656 33.840 1.00 0.00 C ATOM 533 C ILE A 33 -34.947 21.755 34.582 1.00 0.00 C ATOM 534 O ILE A 33 -34.040 20.979 34.356 1.00 0.00 O ATOM 535 CB ILE A 33 -36.415 20.267 33.211 1.00 0.00 C ATOM 536 CG1 ILE A 33 -37.765 20.155 32.501 1.00 0.00 C ATOM 537 CG2 ILE A 33 -36.325 19.201 34.306 1.00 0.00 C ATOM 538 CD1 ILE A 33 -37.863 18.795 31.804 1.00 0.00 C ATOM 0 H ILE A 33 -35.889 22.429 31.890 1.00 0.00 H new ATOM 0 HA ILE A 33 -37.101 21.817 34.541 1.00 0.00 H new ATOM 0 HB ILE A 33 -35.612 20.117 32.490 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -38.577 20.267 33.220 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -37.872 20.958 31.772 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -36.420 18.211 33.859 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -35.363 19.280 34.812 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -37.128 19.352 35.027 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -38.825 18.714 31.298 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -37.059 18.702 31.074 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -37.775 18.000 32.544 1.00 0.00 H new ATOM 550 N LYS A 34 -34.820 22.706 35.467 1.00 0.00 N ATOM 551 CA LYS A 34 -33.546 22.856 36.224 1.00 0.00 C ATOM 552 C LYS A 34 -33.570 21.941 37.449 1.00 0.00 C ATOM 553 O LYS A 34 -32.684 21.974 38.279 1.00 0.00 O ATOM 554 CB LYS A 34 -33.388 24.309 36.678 1.00 0.00 C ATOM 555 CG LYS A 34 -33.340 25.226 35.455 1.00 0.00 C ATOM 556 CD LYS A 34 -33.129 26.671 35.910 1.00 0.00 C ATOM 557 CE LYS A 34 -33.231 27.607 34.705 1.00 0.00 C ATOM 558 NZ LYS A 34 -31.893 27.738 34.062 1.00 0.00 N ATOM 0 H LYS A 34 -35.544 23.386 35.698 1.00 0.00 H new ATOM 0 HA LYS A 34 -32.709 22.583 35.581 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -34.219 24.591 37.324 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -32.476 24.420 37.265 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -32.532 24.921 34.790 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -34.268 25.143 34.888 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -33.875 26.941 36.657 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -32.153 26.775 36.383 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -33.954 27.217 33.988 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -33.592 28.586 35.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -32.012 27.894 33.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -31.385 28.545 34.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -31.346 26.867 34.218 1.00 0.00 H new ATOM 572 N ASN A 35 -34.580 21.124 37.570 1.00 0.00 N ATOM 573 CA ASN A 35 -34.660 20.209 38.741 1.00 0.00 C ATOM 574 C ASN A 35 -34.245 18.802 38.319 1.00 0.00 C ATOM 575 O ASN A 35 -34.115 17.913 39.136 1.00 0.00 O ATOM 576 CB ASN A 35 -36.095 20.180 39.272 1.00 0.00 C ATOM 577 CG ASN A 35 -36.485 21.576 39.764 1.00 0.00 C ATOM 578 OD1 ASN A 35 -37.574 22.045 39.496 1.00 0.00 O ATOM 579 ND2 ASN A 35 -35.636 22.264 40.477 1.00 0.00 N ATOM 0 H ASN A 35 -35.353 21.051 36.908 1.00 0.00 H new ATOM 0 HA ASN A 35 -33.991 20.565 39.524 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -36.778 19.855 38.487 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -36.179 19.459 40.086 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -35.886 23.195 40.809 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -34.722 21.871 40.702 1.00 0.00 H new ATOM 586 N LEU A 36 -34.038 18.591 37.051 1.00 0.00 N ATOM 587 CA LEU A 36 -33.637 17.245 36.580 1.00 0.00 C ATOM 588 C LEU A 36 -32.119 17.193 36.401 1.00 0.00 C ATOM 589 O LEU A 36 -31.448 16.337 36.944 1.00 0.00 O ATOM 590 CB LEU A 36 -34.320 16.980 35.248 1.00 0.00 C ATOM 591 CG LEU A 36 -33.915 15.608 34.734 1.00 0.00 C ATOM 592 CD1 LEU A 36 -34.813 14.550 35.373 1.00 0.00 C ATOM 593 CD2 LEU A 36 -34.081 15.589 33.218 1.00 0.00 C ATOM 0 H LEU A 36 -34.130 19.297 36.321 1.00 0.00 H new ATOM 0 HA LEU A 36 -33.931 16.489 37.309 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -35.402 17.031 35.366 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -34.042 17.747 34.526 1.00 0.00 H new ATOM 0 HG LEU A 36 -32.877 15.395 34.990 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -34.528 13.563 35.009 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -34.700 14.583 36.457 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -35.852 14.748 35.110 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -33.794 14.610 32.833 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -35.122 15.788 32.963 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -33.446 16.355 32.773 1.00 0.00 H new ATOM 605 N VAL A 37 -31.572 18.103 35.643 1.00 0.00 N ATOM 606 CA VAL A 37 -30.098 18.109 35.428 1.00 0.00 C ATOM 607 C VAL A 37 -29.434 18.977 36.498 1.00 0.00 C ATOM 608 O VAL A 37 -29.875 20.073 36.781 1.00 0.00 O ATOM 609 CB VAL A 37 -29.788 18.678 34.041 1.00 0.00 C ATOM 610 CG1 VAL A 37 -28.272 18.738 33.840 1.00 0.00 C ATOM 611 CG2 VAL A 37 -30.410 17.780 32.970 1.00 0.00 C ATOM 0 H VAL A 37 -32.083 18.844 35.163 1.00 0.00 H new ATOM 0 HA VAL A 37 -29.714 17.091 35.496 1.00 0.00 H new ATOM 0 HB VAL A 37 -30.205 19.682 33.960 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -28.052 19.143 32.852 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -27.829 19.379 34.602 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -27.854 17.735 33.922 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -30.189 18.185 31.982 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -29.995 16.776 33.051 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -31.490 17.739 33.112 1.00 0.00 H new ATOM 621 N GLY A 38 -28.381 18.497 37.100 1.00 0.00 N ATOM 622 CA GLY A 38 -27.698 19.299 38.153 1.00 0.00 C ATOM 623 C GLY A 38 -26.401 19.886 37.593 1.00 0.00 C ATOM 624 O GLY A 38 -26.396 20.541 36.569 1.00 0.00 O ATOM 0 H GLY A 38 -27.965 17.586 36.909 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -28.353 20.100 38.496 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -27.481 18.672 39.018 1.00 0.00 H new ATOM 628 N ARG A 39 -25.302 19.665 38.260 1.00 0.00 N ATOM 629 CA ARG A 39 -24.007 20.216 37.771 1.00 0.00 C ATOM 630 C ARG A 39 -23.291 19.175 36.909 1.00 0.00 C ATOM 631 O ARG A 39 -23.293 17.998 37.208 1.00 0.00 O ATOM 632 CB ARG A 39 -23.126 20.575 38.969 1.00 0.00 C ATOM 633 CG ARG A 39 -23.710 21.793 39.686 1.00 0.00 C ATOM 634 CD ARG A 39 -22.823 22.158 40.878 1.00 0.00 C ATOM 635 NE ARG A 39 -23.625 22.917 41.879 1.00 0.00 N ATOM 636 CZ ARG A 39 -23.663 22.520 43.120 1.00 0.00 C ATOM 637 NH1 ARG A 39 -22.569 22.126 43.713 1.00 0.00 N ATOM 638 NH2 ARG A 39 -24.795 22.516 43.770 1.00 0.00 N ATOM 0 H ARG A 39 -25.245 19.126 39.124 1.00 0.00 H new ATOM 0 HA ARG A 39 -24.198 21.107 37.173 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -23.066 19.730 39.655 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -22.110 20.788 38.636 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -23.777 22.636 38.998 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -24.723 21.577 40.026 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -22.415 21.255 41.332 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -21.976 22.757 40.545 1.00 0.00 H new ATOM 0 HE ARG A 39 -24.144 23.747 41.593 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -21.684 22.129 43.205 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -22.599 21.815 44.684 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -25.650 22.824 43.307 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -24.824 22.205 44.741 1.00 0.00 H new ATOM 652 N ILE A 40 -22.671 19.603 35.843 1.00 0.00 N ATOM 653 CA ILE A 40 -21.947 18.643 34.962 1.00 0.00 C ATOM 654 C ILE A 40 -20.443 18.768 35.215 1.00 0.00 C ATOM 655 O ILE A 40 -19.905 19.855 35.281 1.00 0.00 O ATOM 656 CB ILE A 40 -22.242 18.968 33.496 1.00 0.00 C ATOM 657 CG1 ILE A 40 -23.727 18.739 33.209 1.00 0.00 C ATOM 658 CG2 ILE A 40 -21.405 18.060 32.594 1.00 0.00 C ATOM 659 CD1 ILE A 40 -24.018 19.063 31.741 1.00 0.00 C ATOM 0 H ILE A 40 -22.635 20.577 35.544 1.00 0.00 H new ATOM 0 HA ILE A 40 -22.277 17.627 35.180 1.00 0.00 H new ATOM 0 HB ILE A 40 -21.990 20.010 33.299 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -23.995 17.705 33.424 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -24.335 19.368 33.859 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -21.615 18.291 31.550 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -20.346 18.223 32.796 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -21.656 17.018 32.793 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -25.076 18.900 31.535 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -23.766 20.104 31.541 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -23.420 18.415 31.100 1.00 0.00 H new ATOM 671 N VAL A 41 -19.758 17.666 35.359 1.00 0.00 N ATOM 672 CA VAL A 41 -18.291 17.735 35.610 1.00 0.00 C ATOM 673 C VAL A 41 -17.548 16.912 34.555 1.00 0.00 C ATOM 674 O VAL A 41 -18.034 15.903 34.082 1.00 0.00 O ATOM 675 CB VAL A 41 -17.983 17.181 37.002 1.00 0.00 C ATOM 676 CG1 VAL A 41 -18.692 18.035 38.056 1.00 0.00 C ATOM 677 CG2 VAL A 41 -18.476 15.737 37.099 1.00 0.00 C ATOM 0 H VAL A 41 -20.149 16.725 35.314 1.00 0.00 H new ATOM 0 HA VAL A 41 -17.964 18.773 35.553 1.00 0.00 H new ATOM 0 HB VAL A 41 -16.907 17.208 37.174 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -18.474 17.642 39.049 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -18.340 19.064 37.987 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -19.768 18.008 37.883 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -18.256 15.343 38.091 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -19.552 15.708 36.927 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -17.972 15.129 36.348 1.00 0.00 H new ATOM 687 N ILE A 42 -16.373 17.340 34.183 1.00 0.00 N ATOM 688 CA ILE A 42 -15.593 16.591 33.157 1.00 0.00 C ATOM 689 C ILE A 42 -14.286 16.091 33.775 1.00 0.00 C ATOM 690 O ILE A 42 -13.546 16.844 34.377 1.00 0.00 O ATOM 691 CB ILE A 42 -15.279 17.514 31.977 1.00 0.00 C ATOM 692 CG1 ILE A 42 -16.380 18.567 31.841 1.00 0.00 C ATOM 693 CG2 ILE A 42 -15.203 16.688 30.692 1.00 0.00 C ATOM 694 CD1 ILE A 42 -16.161 19.370 30.557 1.00 0.00 C ATOM 0 H ILE A 42 -15.918 18.178 34.546 1.00 0.00 H new ATOM 0 HA ILE A 42 -16.178 15.741 32.806 1.00 0.00 H new ATOM 0 HB ILE A 42 -14.324 18.010 32.150 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -17.358 18.086 31.819 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -16.371 19.232 32.705 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -14.979 17.344 29.851 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -14.417 15.939 30.787 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -16.158 16.192 30.521 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -16.945 20.121 30.459 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -15.190 19.863 30.597 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -16.192 18.699 29.699 1.00 0.00 H new ATOM 706 N PRO A 43 -14.001 14.790 33.619 1.00 0.00 N ATOM 707 CA PRO A 43 -12.782 14.170 34.156 1.00 0.00 C ATOM 708 C PRO A 43 -11.522 14.701 33.468 1.00 0.00 C ATOM 709 O PRO A 43 -10.414 14.393 33.856 1.00 0.00 O ATOM 710 CB PRO A 43 -12.973 12.685 33.849 1.00 0.00 C ATOM 711 CG PRO A 43 -13.908 12.664 32.689 1.00 0.00 C ATOM 712 CD PRO A 43 -14.843 13.820 32.898 1.00 0.00 C ATOM 0 HA PRO A 43 -12.645 14.382 35.216 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -12.026 12.205 33.605 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -13.389 12.153 34.704 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -13.367 12.764 31.748 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -14.454 11.722 32.644 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -15.206 14.223 31.953 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -15.719 13.533 33.480 1.00 0.00 H new ATOM 720 N ILE A 44 -11.683 15.502 32.451 1.00 0.00 N ATOM 721 CA ILE A 44 -10.494 16.055 31.745 1.00 0.00 C ATOM 722 C ILE A 44 -9.606 16.797 32.748 1.00 0.00 C ATOM 723 O ILE A 44 -10.084 17.529 33.591 1.00 0.00 O ATOM 724 CB ILE A 44 -10.957 17.026 30.654 1.00 0.00 C ATOM 725 CG1 ILE A 44 -11.407 18.341 31.297 1.00 0.00 C ATOM 726 CG2 ILE A 44 -12.127 16.408 29.887 1.00 0.00 C ATOM 727 CD1 ILE A 44 -11.782 19.342 30.202 1.00 0.00 C ATOM 0 H ILE A 44 -12.586 15.797 32.079 1.00 0.00 H new ATOM 0 HA ILE A 44 -9.927 15.242 31.291 1.00 0.00 H new ATOM 0 HB ILE A 44 -10.133 17.221 29.968 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -12.261 18.165 31.951 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -10.608 18.747 31.918 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -12.458 17.098 29.110 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -11.808 15.472 29.429 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -12.950 16.214 30.574 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -12.102 20.278 30.659 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -10.916 19.526 29.566 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -12.595 18.935 29.600 1.00 0.00 H new ATOM 739 N ARG A 45 -8.317 16.614 32.663 1.00 0.00 N ATOM 740 CA ARG A 45 -7.404 17.309 33.613 1.00 0.00 C ATOM 741 C ARG A 45 -7.695 18.811 33.593 1.00 0.00 C ATOM 742 O ARG A 45 -7.829 19.440 34.624 1.00 0.00 O ATOM 743 CB ARG A 45 -5.951 17.067 33.197 1.00 0.00 C ATOM 744 CG ARG A 45 -5.015 17.689 34.236 1.00 0.00 C ATOM 745 CD ARG A 45 -3.562 17.455 33.819 1.00 0.00 C ATOM 746 NE ARG A 45 -2.653 17.956 34.889 1.00 0.00 N ATOM 747 CZ ARG A 45 -2.831 19.146 35.391 1.00 0.00 C ATOM 748 NH1 ARG A 45 -3.405 20.076 34.679 1.00 0.00 N ATOM 749 NH2 ARG A 45 -2.435 19.408 36.608 1.00 0.00 N ATOM 0 H ARG A 45 -7.857 16.014 31.978 1.00 0.00 H new ATOM 0 HA ARG A 45 -7.563 16.920 34.619 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -5.759 15.997 33.112 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -5.764 17.503 32.216 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -5.211 18.757 34.325 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -5.199 17.249 35.216 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -3.388 16.393 33.647 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -3.354 17.968 32.880 1.00 0.00 H new ATOM 0 HE ARG A 45 -1.892 17.368 35.228 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -3.715 19.872 33.729 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -3.544 21.007 35.072 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -1.986 18.681 37.166 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -2.574 20.339 37.000 1.00 0.00 H new ATOM 763 N GLY A 46 -7.794 19.390 32.429 1.00 0.00 N ATOM 764 CA GLY A 46 -8.077 20.850 32.346 1.00 0.00 C ATOM 765 C GLY A 46 -6.809 21.635 32.690 1.00 0.00 C ATOM 766 O GLY A 46 -5.925 21.140 33.361 1.00 0.00 O ATOM 0 H GLY A 46 -7.691 18.916 31.532 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -8.417 21.109 31.343 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -8.880 21.115 33.034 1.00 0.00 H new ATOM 770 N GLY A 47 -6.712 22.855 32.235 1.00 0.00 N ATOM 771 CA GLY A 47 -5.500 23.668 32.537 1.00 0.00 C ATOM 772 C GLY A 47 -4.464 23.471 31.427 1.00 0.00 C ATOM 773 O GLY A 47 -3.365 23.983 31.495 1.00 0.00 O ATOM 0 H GLY A 47 -7.419 23.323 31.668 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -5.767 24.722 32.617 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -5.080 23.371 33.498 1.00 0.00 H new ATOM 777 N GLN A 48 -4.807 22.734 30.406 1.00 0.00 N ATOM 778 CA GLN A 48 -3.843 22.506 29.293 1.00 0.00 C ATOM 779 C GLN A 48 -2.455 22.216 29.869 1.00 0.00 C ATOM 780 O GLN A 48 -1.447 22.475 29.242 1.00 0.00 O ATOM 781 CB GLN A 48 -3.778 23.753 28.410 1.00 0.00 C ATOM 782 CG GLN A 48 -3.183 23.384 27.049 1.00 0.00 C ATOM 783 CD GLN A 48 -3.015 24.648 26.205 1.00 0.00 C ATOM 784 OE1 GLN A 48 -3.954 25.110 25.587 1.00 0.00 O ATOM 785 NE2 GLN A 48 -1.849 25.232 26.152 1.00 0.00 N ATOM 0 H GLN A 48 -5.714 22.280 30.295 1.00 0.00 H new ATOM 0 HA GLN A 48 -4.173 21.655 28.697 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -4.776 24.173 28.281 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -3.169 24.520 28.889 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -2.219 22.893 27.183 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -3.833 22.675 26.536 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -1.061 24.845 26.670 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -1.726 26.076 25.592 1.00 0.00 H new ATOM 794 N ARG A 49 -2.394 21.683 31.059 1.00 0.00 N ATOM 795 CA ARG A 49 -1.071 21.379 31.672 1.00 0.00 C ATOM 796 C ARG A 49 -0.306 20.399 30.779 1.00 0.00 C ATOM 797 O ARG A 49 0.894 20.497 30.620 1.00 0.00 O ATOM 798 CB ARG A 49 -1.279 20.753 33.053 1.00 0.00 C ATOM 799 CG ARG A 49 0.077 20.558 33.734 1.00 0.00 C ATOM 800 CD ARG A 49 0.639 21.919 34.151 1.00 0.00 C ATOM 801 NE ARG A 49 1.977 21.734 34.776 1.00 0.00 N ATOM 802 CZ ARG A 49 2.147 20.822 35.695 1.00 0.00 C ATOM 803 NH1 ARG A 49 2.356 19.580 35.353 1.00 0.00 N ATOM 804 NH2 ARG A 49 2.109 21.153 36.958 1.00 0.00 N ATOM 0 H ARG A 49 -3.203 21.445 31.633 1.00 0.00 H new ATOM 0 HA ARG A 49 -0.499 22.301 31.773 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -1.915 21.394 33.663 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -1.791 19.795 32.957 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -0.032 19.915 34.607 1.00 0.00 H new ATOM 0 HG3 ARG A 49 0.769 20.060 33.055 1.00 0.00 H new ATOM 0 HD2 ARG A 49 0.719 22.573 33.282 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -0.038 22.404 34.854 1.00 0.00 H new ATOM 0 HE ARG A 49 2.761 22.319 34.487 1.00 0.00 H new ATOM 0 HH11 ARG A 49 2.387 19.321 34.367 1.00 0.00 H new ATOM 0 HH12 ARG A 49 2.489 18.869 36.072 1.00 0.00 H new ATOM 0 HH21 ARG A 49 1.947 22.124 37.226 1.00 0.00 H new ATOM 0 HH22 ARG A 49 2.242 20.441 37.676 1.00 0.00 H new ATOM 818 N ARG A 50 -0.992 19.454 30.195 1.00 0.00 N ATOM 819 CA ARG A 50 -0.301 18.469 29.316 1.00 0.00 C ATOM 820 C ARG A 50 -1.104 18.285 28.026 1.00 0.00 C ATOM 821 O ARG A 50 -2.309 18.443 28.005 1.00 0.00 O ATOM 822 CB ARG A 50 -0.188 17.128 30.042 1.00 0.00 C ATOM 823 CG ARG A 50 0.694 17.294 31.281 1.00 0.00 C ATOM 824 CD ARG A 50 0.912 15.930 31.938 1.00 0.00 C ATOM 825 NE ARG A 50 1.739 15.073 31.043 1.00 0.00 N ATOM 826 CZ ARG A 50 3.042 15.105 31.128 1.00 0.00 C ATOM 827 NH1 ARG A 50 3.634 16.136 31.665 1.00 0.00 N ATOM 828 NH2 ARG A 50 3.749 14.106 30.677 1.00 0.00 N ATOM 0 H ARG A 50 -1.999 19.322 30.289 1.00 0.00 H new ATOM 0 HA ARG A 50 0.697 18.836 29.074 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -1.178 16.774 30.331 1.00 0.00 H new ATOM 0 HB3 ARG A 50 0.238 16.377 29.377 1.00 0.00 H new ATOM 0 HG2 ARG A 50 1.652 17.733 31.002 1.00 0.00 H new ATOM 0 HG3 ARG A 50 0.223 17.978 31.987 1.00 0.00 H new ATOM 0 HD2 ARG A 50 1.408 16.053 32.901 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -0.048 15.451 32.133 1.00 0.00 H new ATOM 0 HE ARG A 50 1.287 14.461 30.363 1.00 0.00 H new ATOM 0 HH11 ARG A 50 3.079 16.916 32.018 1.00 0.00 H new ATOM 0 HH12 ARG A 50 4.651 16.162 31.732 1.00 0.00 H new ATOM 0 HH21 ARG A 50 3.284 13.300 30.258 1.00 0.00 H new ATOM 0 HH22 ARG A 50 4.767 14.130 30.743 1.00 0.00 H new ATOM 842 N LYS A 51 -0.445 17.954 26.948 1.00 0.00 N ATOM 843 CA LYS A 51 -1.171 17.761 25.661 1.00 0.00 C ATOM 844 C LYS A 51 -2.335 16.789 25.870 1.00 0.00 C ATOM 845 O LYS A 51 -3.407 16.965 25.328 1.00 0.00 O ATOM 846 CB LYS A 51 -0.210 17.189 24.616 1.00 0.00 C ATOM 847 CG LYS A 51 -0.890 17.188 23.246 1.00 0.00 C ATOM 848 CD LYS A 51 0.066 16.600 22.204 1.00 0.00 C ATOM 849 CE LYS A 51 -0.557 16.726 20.812 1.00 0.00 C ATOM 850 NZ LYS A 51 -0.973 18.138 20.580 1.00 0.00 N ATOM 0 H LYS A 51 0.564 17.809 26.904 1.00 0.00 H new ATOM 0 HA LYS A 51 -1.558 18.720 25.315 1.00 0.00 H new ATOM 0 HB2 LYS A 51 0.702 17.784 24.581 1.00 0.00 H new ATOM 0 HB3 LYS A 51 0.081 16.175 24.890 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -1.809 16.603 23.284 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -1.171 18.203 22.966 1.00 0.00 H new ATOM 0 HD2 LYS A 51 1.022 17.123 22.235 1.00 0.00 H new ATOM 0 HD3 LYS A 51 0.268 15.553 22.430 1.00 0.00 H new ATOM 0 HE2 LYS A 51 0.160 16.417 20.052 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -1.418 16.063 20.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -1.009 18.326 19.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -1.914 18.295 20.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -0.287 18.780 21.026 1.00 0.00 H new ATOM 864 N SER A 52 -2.131 15.765 26.652 1.00 0.00 N ATOM 865 CA SER A 52 -3.225 14.784 26.896 1.00 0.00 C ATOM 866 C SER A 52 -4.328 15.444 27.724 1.00 0.00 C ATOM 867 O SER A 52 -4.065 16.255 28.592 1.00 0.00 O ATOM 868 CB SER A 52 -2.669 13.578 27.655 1.00 0.00 C ATOM 869 OG SER A 52 -1.601 13.005 26.915 1.00 0.00 O ATOM 0 H SER A 52 -1.254 15.565 27.133 1.00 0.00 H new ATOM 0 HA SER A 52 -3.636 14.454 25.942 1.00 0.00 H new ATOM 0 HB2 SER A 52 -2.319 13.885 28.641 1.00 0.00 H new ATOM 0 HB3 SER A 52 -3.455 12.839 27.811 1.00 0.00 H new ATOM 0 HG SER A 52 -1.243 12.233 27.401 1.00 0.00 H new ATOM 875 N GLU A 53 -5.562 15.106 27.466 1.00 0.00 N ATOM 876 CA GLU A 53 -6.679 15.716 28.239 1.00 0.00 C ATOM 877 C GLU A 53 -7.852 14.735 28.298 1.00 0.00 C ATOM 878 O GLU A 53 -7.927 13.796 27.529 1.00 0.00 O ATOM 879 CB GLU A 53 -7.126 17.008 27.554 1.00 0.00 C ATOM 880 CG GLU A 53 -5.928 17.948 27.412 1.00 0.00 C ATOM 881 CD GLU A 53 -6.384 19.267 26.784 1.00 0.00 C ATOM 882 OE1 GLU A 53 -7.495 19.309 26.282 1.00 0.00 O ATOM 883 OE2 GLU A 53 -5.614 20.213 26.817 1.00 0.00 O ATOM 0 H GLU A 53 -5.844 14.433 26.753 1.00 0.00 H new ATOM 0 HA GLU A 53 -6.342 15.940 29.251 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -7.546 16.786 26.573 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -7.912 17.488 28.136 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -5.481 18.134 28.388 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -5.160 17.484 26.792 1.00 0.00 H new ATOM 890 N LYS A 54 -8.766 14.941 29.207 1.00 0.00 N ATOM 891 CA LYS A 54 -9.931 14.017 29.316 1.00 0.00 C ATOM 892 C LYS A 54 -9.491 12.726 30.010 1.00 0.00 C ATOM 893 O LYS A 54 -8.999 11.811 29.380 1.00 0.00 O ATOM 894 CB LYS A 54 -10.455 13.687 27.915 1.00 0.00 C ATOM 895 CG LYS A 54 -10.400 14.940 27.040 1.00 0.00 C ATOM 896 CD LYS A 54 -11.500 14.869 25.977 1.00 0.00 C ATOM 897 CE LYS A 54 -11.734 16.262 25.390 1.00 0.00 C ATOM 898 NZ LYS A 54 -11.527 16.221 23.915 1.00 0.00 N ATOM 0 H LYS A 54 -8.756 15.709 29.879 1.00 0.00 H new ATOM 0 HA LYS A 54 -10.721 14.494 29.896 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -9.856 12.893 27.469 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -11.479 13.318 27.976 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -10.530 15.831 27.654 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -9.423 15.021 26.563 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -11.213 14.174 25.188 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -12.422 14.489 26.417 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -12.746 16.599 25.617 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -11.050 16.979 25.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -11.686 17.168 23.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -10.554 15.917 23.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -12.197 15.549 23.489 1.00 0.00 H new ATOM 912 N LEU A 55 -9.666 12.637 31.302 1.00 0.00 N ATOM 913 CA LEU A 55 -9.257 11.396 32.017 1.00 0.00 C ATOM 914 C LEU A 55 -9.926 10.196 31.346 1.00 0.00 C ATOM 915 O LEU A 55 -9.297 9.192 31.078 1.00 0.00 O ATOM 916 CB LEU A 55 -9.693 11.476 33.483 1.00 0.00 C ATOM 917 CG LEU A 55 -8.809 10.554 34.325 1.00 0.00 C ATOM 918 CD1 LEU A 55 -8.972 9.111 33.845 1.00 0.00 C ATOM 919 CD2 LEU A 55 -7.345 10.978 34.175 1.00 0.00 C ATOM 0 H LEU A 55 -10.072 13.366 31.889 1.00 0.00 H new ATOM 0 HA LEU A 55 -8.173 11.287 31.975 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -9.614 12.502 33.842 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -10.739 11.184 33.580 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.104 10.624 35.372 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -8.342 8.455 34.445 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -10.014 8.808 33.949 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -8.676 9.040 32.798 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -6.713 10.322 34.774 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.051 10.907 33.128 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.227 12.006 34.516 1.00 0.00 H new ATOM 931 N PHE A 56 -11.196 10.299 31.062 1.00 0.00 N ATOM 932 CA PHE A 56 -11.907 9.175 30.396 1.00 0.00 C ATOM 933 C PHE A 56 -12.551 9.693 29.108 1.00 0.00 C ATOM 934 O PHE A 56 -13.490 10.463 29.139 1.00 0.00 O ATOM 935 CB PHE A 56 -12.991 8.629 31.327 1.00 0.00 C ATOM 936 CG PHE A 56 -12.426 8.475 32.719 1.00 0.00 C ATOM 937 CD1 PHE A 56 -11.789 7.286 33.089 1.00 0.00 C ATOM 938 CD2 PHE A 56 -12.542 9.524 33.638 1.00 0.00 C ATOM 939 CE1 PHE A 56 -11.265 7.146 34.380 1.00 0.00 C ATOM 940 CE2 PHE A 56 -12.017 9.384 34.928 1.00 0.00 C ATOM 941 CZ PHE A 56 -11.380 8.196 35.300 1.00 0.00 C ATOM 0 H PHE A 56 -11.772 11.116 31.264 1.00 0.00 H new ATOM 0 HA PHE A 56 -11.202 8.377 30.164 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -13.846 9.304 31.343 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -13.350 7.668 30.960 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -11.701 6.476 32.379 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -13.036 10.441 33.352 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -10.772 6.229 34.666 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -12.104 10.194 35.637 1.00 0.00 H new ATOM 0 HZ PHE A 56 -10.977 8.088 36.296 1.00 0.00 H new ATOM 951 N PRO A 57 -12.024 9.266 27.952 1.00 0.00 N ATOM 952 CA PRO A 57 -12.535 9.691 26.645 1.00 0.00 C ATOM 953 C PRO A 57 -13.946 9.161 26.383 1.00 0.00 C ATOM 954 O PRO A 57 -14.256 8.022 26.667 1.00 0.00 O ATOM 955 CB PRO A 57 -11.544 9.076 25.657 1.00 0.00 C ATOM 956 CG PRO A 57 -10.963 7.915 26.386 1.00 0.00 C ATOM 957 CD PRO A 57 -10.896 8.327 27.827 1.00 0.00 C ATOM 0 HA PRO A 57 -12.613 10.775 26.568 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -12.042 8.760 24.740 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -10.773 9.791 25.371 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -11.582 7.026 26.262 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -9.972 7.669 26.003 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -11.004 7.474 28.497 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -9.945 8.803 28.068 1.00 0.00 H new ATOM 965 N GLY A 58 -14.802 9.983 25.838 1.00 0.00 N ATOM 966 CA GLY A 58 -16.191 9.531 25.552 1.00 0.00 C ATOM 967 C GLY A 58 -16.985 9.415 26.857 1.00 0.00 C ATOM 968 O GLY A 58 -18.178 9.183 26.845 1.00 0.00 O ATOM 0 H GLY A 58 -14.598 10.948 25.579 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -16.681 10.237 24.881 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -16.171 8.568 25.042 1.00 0.00 H new ATOM 972 N TYR A 59 -16.340 9.559 27.986 1.00 0.00 N ATOM 973 CA TYR A 59 -17.073 9.439 29.278 1.00 0.00 C ATOM 974 C TYR A 59 -17.224 10.818 29.927 1.00 0.00 C ATOM 975 O TYR A 59 -16.287 11.588 30.004 1.00 0.00 O ATOM 976 CB TYR A 59 -16.289 8.525 30.221 1.00 0.00 C ATOM 977 CG TYR A 59 -16.659 7.086 29.958 1.00 0.00 C ATOM 978 CD1 TYR A 59 -16.732 6.609 28.644 1.00 0.00 C ATOM 979 CD2 TYR A 59 -16.926 6.226 31.030 1.00 0.00 C ATOM 980 CE1 TYR A 59 -17.074 5.274 28.401 1.00 0.00 C ATOM 981 CE2 TYR A 59 -17.268 4.890 30.788 1.00 0.00 C ATOM 982 CZ TYR A 59 -17.341 4.414 29.474 1.00 0.00 C ATOM 983 OH TYR A 59 -17.678 3.097 29.236 1.00 0.00 O ATOM 0 H TYR A 59 -15.342 9.754 28.067 1.00 0.00 H new ATOM 0 HA TYR A 59 -18.062 9.021 29.089 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -15.218 8.668 30.075 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -16.506 8.783 31.257 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -16.524 7.272 27.817 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -16.868 6.593 32.044 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -17.132 4.907 27.387 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -17.475 4.227 31.615 1.00 0.00 H new ATOM 0 HH TYR A 59 -17.830 2.639 30.089 1.00 0.00 H new ATOM 993 N VAL A 60 -18.398 11.127 30.405 1.00 0.00 N ATOM 994 CA VAL A 60 -18.620 12.445 31.065 1.00 0.00 C ATOM 995 C VAL A 60 -19.402 12.220 32.361 1.00 0.00 C ATOM 996 O VAL A 60 -20.171 11.286 32.470 1.00 0.00 O ATOM 997 CB VAL A 60 -19.420 13.359 30.135 1.00 0.00 C ATOM 998 CG1 VAL A 60 -19.557 14.743 30.774 1.00 0.00 C ATOM 999 CG2 VAL A 60 -18.694 13.486 28.794 1.00 0.00 C ATOM 0 H VAL A 60 -19.217 10.520 30.367 1.00 0.00 H new ATOM 0 HA VAL A 60 -17.662 12.915 31.286 1.00 0.00 H new ATOM 0 HB VAL A 60 -20.410 12.934 29.972 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -20.127 15.395 30.112 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -20.075 14.653 31.729 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -18.567 15.168 30.937 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -19.264 14.137 28.132 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -17.703 13.911 28.955 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -18.597 12.501 28.338 1.00 0.00 H new ATOM 1009 N PHE A 61 -19.213 13.053 33.347 1.00 0.00 N ATOM 1010 CA PHE A 61 -19.952 12.858 34.626 1.00 0.00 C ATOM 1011 C PHE A 61 -21.016 13.946 34.778 1.00 0.00 C ATOM 1012 O PHE A 61 -20.724 15.125 34.745 1.00 0.00 O ATOM 1013 CB PHE A 61 -18.971 12.934 35.797 1.00 0.00 C ATOM 1014 CG PHE A 61 -18.024 11.761 35.733 1.00 0.00 C ATOM 1015 CD1 PHE A 61 -18.492 10.468 35.997 1.00 0.00 C ATOM 1016 CD2 PHE A 61 -16.678 11.965 35.408 1.00 0.00 C ATOM 1017 CE1 PHE A 61 -17.613 9.380 35.936 1.00 0.00 C ATOM 1018 CE2 PHE A 61 -15.799 10.877 35.347 1.00 0.00 C ATOM 1019 CZ PHE A 61 -16.267 9.585 35.611 1.00 0.00 C ATOM 0 H PHE A 61 -18.583 13.855 33.323 1.00 0.00 H new ATOM 0 HA PHE A 61 -20.436 11.881 34.619 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -18.412 13.869 35.758 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -19.514 12.926 36.742 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -19.531 10.310 36.248 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -16.317 12.962 35.204 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -17.973 8.383 36.140 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -14.760 11.035 35.096 1.00 0.00 H new ATOM 0 HZ PHE A 61 -15.589 8.745 35.564 1.00 0.00 H new ATOM 1029 N VAL A 62 -22.250 13.556 34.945 1.00 0.00 N ATOM 1030 CA VAL A 62 -23.335 14.564 35.098 1.00 0.00 C ATOM 1031 C VAL A 62 -24.209 14.198 36.300 1.00 0.00 C ATOM 1032 O VAL A 62 -24.451 13.040 36.574 1.00 0.00 O ATOM 1033 CB VAL A 62 -24.194 14.583 33.833 1.00 0.00 C ATOM 1034 CG1 VAL A 62 -23.371 15.137 32.668 1.00 0.00 C ATOM 1035 CG2 VAL A 62 -24.650 13.160 33.505 1.00 0.00 C ATOM 0 H VAL A 62 -22.553 12.583 34.982 1.00 0.00 H new ATOM 0 HA VAL A 62 -22.895 15.549 35.256 1.00 0.00 H new ATOM 0 HB VAL A 62 -25.067 15.215 33.995 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -23.982 15.151 31.765 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -23.046 16.151 32.902 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -22.498 14.504 32.506 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -25.262 13.173 32.603 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -23.778 12.527 33.342 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -25.235 12.765 34.335 1.00 0.00 H new ATOM 1045 N GLU A 63 -24.688 15.179 37.014 1.00 0.00 N ATOM 1046 CA GLU A 63 -25.552 14.890 38.192 1.00 0.00 C ATOM 1047 C GLU A 63 -27.004 15.210 37.836 1.00 0.00 C ATOM 1048 O GLU A 63 -27.312 16.292 37.379 1.00 0.00 O ATOM 1049 CB GLU A 63 -25.112 15.756 39.373 1.00 0.00 C ATOM 1050 CG GLU A 63 -26.091 15.574 40.534 1.00 0.00 C ATOM 1051 CD GLU A 63 -25.931 16.732 41.521 1.00 0.00 C ATOM 1052 OE1 GLU A 63 -24.827 16.929 41.999 1.00 0.00 O ATOM 1053 OE2 GLU A 63 -26.917 17.401 41.782 1.00 0.00 O ATOM 0 H GLU A 63 -24.518 16.168 36.832 1.00 0.00 H new ATOM 0 HA GLU A 63 -25.463 13.838 38.465 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -24.105 15.478 39.686 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -25.076 16.804 39.075 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -27.114 15.540 40.159 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -25.904 14.625 41.037 1.00 0.00 H new ATOM 1060 N MET A 64 -27.899 14.279 38.027 1.00 0.00 N ATOM 1061 CA MET A 64 -29.322 14.550 37.680 1.00 0.00 C ATOM 1062 C MET A 64 -30.246 13.633 38.479 1.00 0.00 C ATOM 1063 O MET A 64 -29.809 12.756 39.198 1.00 0.00 O ATOM 1064 CB MET A 64 -29.539 14.300 36.184 1.00 0.00 C ATOM 1065 CG MET A 64 -28.284 14.702 35.408 1.00 0.00 C ATOM 1066 SD MET A 64 -28.509 14.309 33.654 1.00 0.00 S ATOM 1067 CE MET A 64 -30.225 14.869 33.513 1.00 0.00 C ATOM 0 H MET A 64 -27.709 13.351 38.405 1.00 0.00 H new ATOM 0 HA MET A 64 -29.551 15.588 37.922 1.00 0.00 H new ATOM 0 HB2 MET A 64 -29.765 13.248 36.010 1.00 0.00 H new ATOM 0 HB3 MET A 64 -30.396 14.873 35.830 1.00 0.00 H new ATOM 0 HG2 MET A 64 -28.093 15.768 35.531 1.00 0.00 H new ATOM 0 HG3 MET A 64 -27.415 14.174 35.802 1.00 0.00 H new ATOM 0 HE1 MET A 64 -30.441 15.122 32.475 1.00 0.00 H new ATOM 0 HE2 MET A 64 -30.895 14.074 33.840 1.00 0.00 H new ATOM 0 HE3 MET A 64 -30.373 15.749 34.139 1.00 0.00 H new ATOM 1077 N ILE A 65 -31.527 13.833 38.347 1.00 0.00 N ATOM 1078 CA ILE A 65 -32.500 12.982 39.083 1.00 0.00 C ATOM 1079 C ILE A 65 -33.000 11.872 38.157 1.00 0.00 C ATOM 1080 O ILE A 65 -33.413 12.120 37.042 1.00 0.00 O ATOM 1081 CB ILE A 65 -33.683 13.836 39.547 1.00 0.00 C ATOM 1082 CG1 ILE A 65 -34.594 14.142 38.355 1.00 0.00 C ATOM 1083 CG2 ILE A 65 -33.164 15.146 40.142 1.00 0.00 C ATOM 1084 CD1 ILE A 65 -35.772 15.001 38.819 1.00 0.00 C ATOM 0 H ILE A 65 -31.943 14.554 37.757 1.00 0.00 H new ATOM 0 HA ILE A 65 -32.014 12.541 39.953 1.00 0.00 H new ATOM 0 HB ILE A 65 -34.248 13.291 40.304 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -34.033 14.664 37.580 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -34.958 13.214 37.915 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -34.006 15.754 40.472 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -32.518 14.929 40.992 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -32.598 15.690 39.386 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -36.420 15.219 37.970 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -36.338 14.462 39.579 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -35.398 15.935 39.239 1.00 0.00 H new ATOM 1096 N MET A 66 -32.949 10.648 38.602 1.00 0.00 N ATOM 1097 CA MET A 66 -33.402 9.524 37.736 1.00 0.00 C ATOM 1098 C MET A 66 -34.930 9.488 37.699 1.00 0.00 C ATOM 1099 O MET A 66 -35.596 9.799 38.666 1.00 0.00 O ATOM 1100 CB MET A 66 -32.873 8.202 38.295 1.00 0.00 C ATOM 1101 CG MET A 66 -33.230 8.093 39.779 1.00 0.00 C ATOM 1102 SD MET A 66 -31.752 7.645 40.724 1.00 0.00 S ATOM 1103 CE MET A 66 -31.118 6.399 39.575 1.00 0.00 C ATOM 0 H MET A 66 -32.614 10.377 39.527 1.00 0.00 H new ATOM 0 HA MET A 66 -33.019 9.670 36.726 1.00 0.00 H new ATOM 0 HB2 MET A 66 -33.303 7.365 37.745 1.00 0.00 H new ATOM 0 HB3 MET A 66 -31.792 8.147 38.166 1.00 0.00 H new ATOM 0 HG2 MET A 66 -33.631 9.041 40.138 1.00 0.00 H new ATOM 0 HG3 MET A 66 -34.008 7.343 39.923 1.00 0.00 H new ATOM 0 HE1 MET A 66 -30.356 5.799 40.073 1.00 0.00 H new ATOM 0 HE2 MET A 66 -31.934 5.753 39.252 1.00 0.00 H new ATOM 0 HE3 MET A 66 -30.681 6.893 38.707 1.00 0.00 H new ATOM 1113 N ASN A 67 -35.485 9.108 36.580 1.00 0.00 N ATOM 1114 CA ASN A 67 -36.967 9.046 36.453 1.00 0.00 C ATOM 1115 C ASN A 67 -37.324 8.674 35.013 1.00 0.00 C ATOM 1116 O ASN A 67 -36.506 8.767 34.120 1.00 0.00 O ATOM 1117 CB ASN A 67 -37.573 10.410 36.793 1.00 0.00 C ATOM 1118 CG ASN A 67 -39.064 10.242 37.097 1.00 0.00 C ATOM 1119 OD1 ASN A 67 -39.532 9.142 37.315 1.00 0.00 O ATOM 1120 ND2 ASN A 67 -39.836 11.295 37.120 1.00 0.00 N ATOM 0 H ASN A 67 -34.970 8.836 35.743 1.00 0.00 H new ATOM 0 HA ASN A 67 -37.364 8.299 37.140 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -37.062 10.843 37.653 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -37.436 11.099 35.960 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -40.831 11.194 37.321 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -39.444 12.219 36.937 1.00 0.00 H new ATOM 1127 N ASP A 68 -38.534 8.254 34.775 1.00 0.00 N ATOM 1128 CA ASP A 68 -38.929 7.879 33.389 1.00 0.00 C ATOM 1129 C ASP A 68 -38.758 9.085 32.463 1.00 0.00 C ATOM 1130 O ASP A 68 -38.310 8.959 31.341 1.00 0.00 O ATOM 1131 CB ASP A 68 -40.392 7.431 33.378 1.00 0.00 C ATOM 1132 CG ASP A 68 -40.515 6.078 34.082 1.00 0.00 C ATOM 1133 OD1 ASP A 68 -39.487 5.490 34.375 1.00 0.00 O ATOM 1134 OD2 ASP A 68 -41.635 5.652 34.314 1.00 0.00 O ATOM 0 H ASP A 68 -39.266 8.154 35.479 1.00 0.00 H new ATOM 0 HA ASP A 68 -38.296 7.063 33.041 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -41.014 8.172 33.879 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -40.752 7.354 32.352 1.00 0.00 H new ATOM 1139 N GLU A 69 -39.114 10.254 32.922 1.00 0.00 N ATOM 1140 CA GLU A 69 -38.978 11.466 32.066 1.00 0.00 C ATOM 1141 C GLU A 69 -37.500 11.839 31.922 1.00 0.00 C ATOM 1142 O GLU A 69 -37.036 12.160 30.845 1.00 0.00 O ATOM 1143 CB GLU A 69 -39.737 12.627 32.706 1.00 0.00 C ATOM 1144 CG GLU A 69 -41.234 12.312 32.714 1.00 0.00 C ATOM 1145 CD GLU A 69 -41.997 13.467 33.367 1.00 0.00 C ATOM 1146 OE1 GLU A 69 -41.348 14.360 33.886 1.00 0.00 O ATOM 1147 OE2 GLU A 69 -43.216 13.437 33.338 1.00 0.00 O ATOM 0 H GLU A 69 -39.493 10.422 33.854 1.00 0.00 H new ATOM 0 HA GLU A 69 -39.392 11.257 31.079 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -39.383 12.790 33.724 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -39.551 13.547 32.152 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -41.589 12.158 31.695 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -41.418 11.386 33.259 1.00 0.00 H new ATOM 1154 N ALA A 70 -36.755 11.803 32.993 1.00 0.00 N ATOM 1155 CA ALA A 70 -35.311 12.161 32.905 1.00 0.00 C ATOM 1156 C ALA A 70 -34.625 11.272 31.866 1.00 0.00 C ATOM 1157 O ALA A 70 -33.860 11.737 31.046 1.00 0.00 O ATOM 1158 CB ALA A 70 -34.645 11.957 34.267 1.00 0.00 C ATOM 0 H ALA A 70 -37.083 11.542 33.923 1.00 0.00 H new ATOM 0 HA ALA A 70 -35.218 13.206 32.609 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -33.589 12.220 34.199 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -35.130 12.592 35.008 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -34.741 10.913 34.566 1.00 0.00 H new ATOM 1164 N TYR A 71 -34.896 9.995 31.891 1.00 0.00 N ATOM 1165 CA TYR A 71 -34.261 9.083 30.901 1.00 0.00 C ATOM 1166 C TYR A 71 -34.657 9.516 29.490 1.00 0.00 C ATOM 1167 O TYR A 71 -33.825 9.885 28.685 1.00 0.00 O ATOM 1168 CB TYR A 71 -34.739 7.652 31.144 1.00 0.00 C ATOM 1169 CG TYR A 71 -34.258 7.181 32.495 1.00 0.00 C ATOM 1170 CD1 TYR A 71 -32.897 7.242 32.813 1.00 0.00 C ATOM 1171 CD2 TYR A 71 -35.174 6.684 33.428 1.00 0.00 C ATOM 1172 CE1 TYR A 71 -32.451 6.805 34.066 1.00 0.00 C ATOM 1173 CE2 TYR A 71 -34.730 6.246 34.681 1.00 0.00 C ATOM 1174 CZ TYR A 71 -33.367 6.307 35.000 1.00 0.00 C ATOM 1175 OH TYR A 71 -32.929 5.876 36.235 1.00 0.00 O ATOM 0 H TYR A 71 -35.529 9.546 32.553 1.00 0.00 H new ATOM 0 HA TYR A 71 -33.177 9.127 31.009 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -35.827 7.609 31.099 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -34.361 6.994 30.362 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -32.191 7.626 32.092 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -36.224 6.638 33.181 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -31.400 6.852 34.312 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -35.437 5.861 35.401 1.00 0.00 H new ATOM 0 HH TYR A 71 -33.695 5.577 36.768 1.00 0.00 H new ATOM 1185 N ASN A 72 -35.924 9.471 29.185 1.00 0.00 N ATOM 1186 CA ASN A 72 -36.381 9.878 27.827 1.00 0.00 C ATOM 1187 C ASN A 72 -35.662 11.161 27.400 1.00 0.00 C ATOM 1188 O ASN A 72 -35.425 11.386 26.231 1.00 0.00 O ATOM 1189 CB ASN A 72 -37.890 10.127 27.851 1.00 0.00 C ATOM 1190 CG ASN A 72 -38.624 8.796 28.019 1.00 0.00 C ATOM 1191 OD1 ASN A 72 -38.044 7.743 27.843 1.00 0.00 O ATOM 1192 ND2 ASN A 72 -39.885 8.798 28.356 1.00 0.00 N ATOM 0 H ASN A 72 -36.664 9.169 29.819 1.00 0.00 H new ATOM 0 HA ASN A 72 -36.151 9.083 27.118 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -38.145 10.801 28.669 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -38.204 10.613 26.927 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -40.383 7.916 28.472 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -40.372 9.682 28.504 1.00 0.00 H new ATOM 1199 N PHE A 73 -35.318 12.006 28.334 1.00 0.00 N ATOM 1200 CA PHE A 73 -34.622 13.275 27.972 1.00 0.00 C ATOM 1201 C PHE A 73 -33.123 13.017 27.803 1.00 0.00 C ATOM 1202 O PHE A 73 -32.497 13.516 26.889 1.00 0.00 O ATOM 1203 CB PHE A 73 -34.834 14.303 29.085 1.00 0.00 C ATOM 1204 CG PHE A 73 -36.305 14.620 29.209 1.00 0.00 C ATOM 1205 CD1 PHE A 73 -37.080 14.809 28.058 1.00 0.00 C ATOM 1206 CD2 PHE A 73 -36.892 14.723 30.475 1.00 0.00 C ATOM 1207 CE1 PHE A 73 -38.444 15.103 28.176 1.00 0.00 C ATOM 1208 CE2 PHE A 73 -38.257 15.017 30.591 1.00 0.00 C ATOM 1209 CZ PHE A 73 -39.032 15.207 29.441 1.00 0.00 C ATOM 0 H PHE A 73 -35.488 11.873 29.331 1.00 0.00 H new ATOM 0 HA PHE A 73 -35.030 13.653 27.035 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -34.455 13.914 30.030 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -34.273 15.212 28.866 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -36.627 14.728 27.081 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -36.293 14.576 31.362 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -39.043 15.250 27.289 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -38.711 15.097 31.568 1.00 0.00 H new ATOM 0 HZ PHE A 73 -40.084 15.434 29.530 1.00 0.00 H new ATOM 1219 N VAL A 74 -32.541 12.245 28.679 1.00 0.00 N ATOM 1220 CA VAL A 74 -31.082 11.961 28.568 1.00 0.00 C ATOM 1221 C VAL A 74 -30.827 11.067 27.354 1.00 0.00 C ATOM 1222 O VAL A 74 -30.048 11.396 26.482 1.00 0.00 O ATOM 1223 CB VAL A 74 -30.603 11.253 29.835 1.00 0.00 C ATOM 1224 CG1 VAL A 74 -29.099 10.990 29.736 1.00 0.00 C ATOM 1225 CG2 VAL A 74 -30.886 12.142 31.047 1.00 0.00 C ATOM 0 H VAL A 74 -33.012 11.799 29.466 1.00 0.00 H new ATOM 0 HA VAL A 74 -30.537 12.898 28.448 1.00 0.00 H new ATOM 0 HB VAL A 74 -31.129 10.305 29.945 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -28.758 10.485 30.640 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -28.896 10.360 28.870 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -28.570 11.937 29.628 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -30.546 11.641 31.953 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -30.357 13.088 30.935 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -31.957 12.331 31.117 1.00 0.00 H new ATOM 1235 N ARG A 75 -31.480 9.940 27.289 1.00 0.00 N ATOM 1236 CA ARG A 75 -31.278 9.028 26.130 1.00 0.00 C ATOM 1237 C ARG A 75 -31.610 9.774 24.835 1.00 0.00 C ATOM 1238 O ARG A 75 -31.278 9.335 23.751 1.00 0.00 O ATOM 1239 CB ARG A 75 -32.199 7.814 26.275 1.00 0.00 C ATOM 1240 CG ARG A 75 -32.141 6.964 25.003 1.00 0.00 C ATOM 1241 CD ARG A 75 -30.769 6.295 24.896 1.00 0.00 C ATOM 1242 NE ARG A 75 -30.688 5.527 23.620 1.00 0.00 N ATOM 1243 CZ ARG A 75 -31.627 4.675 23.308 1.00 0.00 C ATOM 1244 NH1 ARG A 75 -32.743 5.097 22.781 1.00 0.00 N ATOM 1245 NH2 ARG A 75 -31.449 3.400 23.524 1.00 0.00 N ATOM 0 H ARG A 75 -32.145 9.611 27.989 1.00 0.00 H new ATOM 0 HA ARG A 75 -30.241 8.694 26.100 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -31.897 7.218 27.136 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -33.222 8.142 26.458 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -32.925 6.207 25.023 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -32.322 7.588 24.128 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -29.982 7.048 24.930 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -30.610 5.629 25.744 1.00 0.00 H new ATOM 0 HE ARG A 75 -29.898 5.668 22.990 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -32.883 6.093 22.612 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -33.476 4.431 22.538 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -30.577 3.070 23.936 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -32.182 2.734 23.280 1.00 0.00 H new ATOM 1259 N SER A 76 -32.260 10.902 24.938 1.00 0.00 N ATOM 1260 CA SER A 76 -32.611 11.675 23.715 1.00 0.00 C ATOM 1261 C SER A 76 -31.699 12.899 23.599 1.00 0.00 C ATOM 1262 O SER A 76 -31.837 13.700 22.695 1.00 0.00 O ATOM 1263 CB SER A 76 -34.067 12.136 23.805 1.00 0.00 C ATOM 1264 OG SER A 76 -34.924 11.086 23.382 1.00 0.00 O ATOM 0 H SER A 76 -32.563 11.321 25.817 1.00 0.00 H new ATOM 0 HA SER A 76 -32.480 11.041 22.838 1.00 0.00 H new ATOM 0 HB2 SER A 76 -34.306 12.424 24.829 1.00 0.00 H new ATOM 0 HB3 SER A 76 -34.220 13.017 23.182 1.00 0.00 H new ATOM 0 HG SER A 76 -35.438 10.755 24.148 1.00 0.00 H new ATOM 1270 N VAL A 77 -30.767 13.055 24.501 1.00 0.00 N ATOM 1271 CA VAL A 77 -29.856 14.230 24.426 1.00 0.00 C ATOM 1272 C VAL A 77 -28.947 14.082 23.201 1.00 0.00 C ATOM 1273 O VAL A 77 -28.637 12.987 22.774 1.00 0.00 O ATOM 1274 CB VAL A 77 -29.023 14.311 25.714 1.00 0.00 C ATOM 1275 CG1 VAL A 77 -27.569 13.930 25.432 1.00 0.00 C ATOM 1276 CG2 VAL A 77 -29.077 15.738 26.262 1.00 0.00 C ATOM 0 H VAL A 77 -30.599 12.422 25.283 1.00 0.00 H new ATOM 0 HA VAL A 77 -30.434 15.149 24.327 1.00 0.00 H new ATOM 0 HB VAL A 77 -29.434 13.616 26.446 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -26.991 13.992 26.354 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -27.528 12.911 25.046 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -27.150 14.615 24.694 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -28.487 15.799 27.176 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -28.672 16.428 25.522 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -30.111 16.005 26.479 1.00 0.00 H new ATOM 1286 N PRO A 78 -28.519 15.210 22.620 1.00 0.00 N ATOM 1287 CA PRO A 78 -27.656 15.209 21.432 1.00 0.00 C ATOM 1288 C PRO A 78 -26.247 14.692 21.734 1.00 0.00 C ATOM 1289 O PRO A 78 -25.563 15.199 22.599 1.00 0.00 O ATOM 1290 CB PRO A 78 -27.597 16.684 21.032 1.00 0.00 C ATOM 1291 CG PRO A 78 -27.876 17.425 22.294 1.00 0.00 C ATOM 1292 CD PRO A 78 -28.840 16.575 23.073 1.00 0.00 C ATOM 0 HA PRO A 78 -28.044 14.553 20.653 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -26.620 16.946 20.626 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -28.335 16.917 20.264 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -26.959 17.591 22.859 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -28.303 18.406 22.084 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -28.699 16.687 24.148 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -29.876 16.839 22.858 1.00 0.00 H new ATOM 1300 N TYR A 79 -25.813 13.691 21.010 1.00 0.00 N ATOM 1301 CA TYR A 79 -24.443 13.126 21.215 1.00 0.00 C ATOM 1302 C TYR A 79 -24.464 12.021 22.277 1.00 0.00 C ATOM 1303 O TYR A 79 -23.444 11.434 22.580 1.00 0.00 O ATOM 1304 CB TYR A 79 -23.476 14.234 21.645 1.00 0.00 C ATOM 1305 CG TYR A 79 -23.519 15.355 20.633 1.00 0.00 C ATOM 1306 CD1 TYR A 79 -23.066 15.133 19.327 1.00 0.00 C ATOM 1307 CD2 TYR A 79 -24.014 16.613 20.998 1.00 0.00 C ATOM 1308 CE1 TYR A 79 -23.108 16.169 18.386 1.00 0.00 C ATOM 1309 CE2 TYR A 79 -24.054 17.649 20.056 1.00 0.00 C ATOM 1310 CZ TYR A 79 -23.602 17.427 18.751 1.00 0.00 C ATOM 1311 OH TYR A 79 -23.643 18.447 17.823 1.00 0.00 O ATOM 0 H TYR A 79 -26.356 13.235 20.277 1.00 0.00 H new ATOM 0 HA TYR A 79 -24.106 12.697 20.271 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -23.749 14.609 22.631 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -22.463 13.838 21.724 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -22.684 14.163 19.045 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -24.365 16.784 22.005 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -22.759 15.998 17.378 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -24.434 18.620 20.338 1.00 0.00 H new ATOM 0 HH TYR A 79 -24.014 19.253 18.239 1.00 0.00 H new ATOM 1321 N VAL A 80 -25.602 11.719 22.844 1.00 0.00 N ATOM 1322 CA VAL A 80 -25.637 10.639 23.875 1.00 0.00 C ATOM 1323 C VAL A 80 -25.758 9.278 23.186 1.00 0.00 C ATOM 1324 O VAL A 80 -26.764 8.962 22.584 1.00 0.00 O ATOM 1325 CB VAL A 80 -26.832 10.841 24.806 1.00 0.00 C ATOM 1326 CG1 VAL A 80 -28.125 10.829 23.989 1.00 0.00 C ATOM 1327 CG2 VAL A 80 -26.869 9.708 25.834 1.00 0.00 C ATOM 0 H VAL A 80 -26.497 12.165 22.643 1.00 0.00 H new ATOM 0 HA VAL A 80 -24.717 10.676 24.459 1.00 0.00 H new ATOM 0 HB VAL A 80 -26.737 11.798 25.319 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -28.977 10.973 24.654 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -28.098 11.633 23.254 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -28.223 9.872 23.476 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -27.720 9.849 26.500 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -26.965 8.752 25.319 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -25.948 9.715 26.416 1.00 0.00 H new ATOM 1337 N MET A 81 -24.739 8.466 23.277 1.00 0.00 N ATOM 1338 CA MET A 81 -24.796 7.123 22.635 1.00 0.00 C ATOM 1339 C MET A 81 -25.426 6.126 23.608 1.00 0.00 C ATOM 1340 O MET A 81 -26.067 5.173 23.211 1.00 0.00 O ATOM 1341 CB MET A 81 -23.380 6.665 22.284 1.00 0.00 C ATOM 1342 CG MET A 81 -22.710 7.712 21.392 1.00 0.00 C ATOM 1343 SD MET A 81 -23.512 7.725 19.770 1.00 0.00 S ATOM 1344 CE MET A 81 -23.031 6.054 19.267 1.00 0.00 C ATOM 0 H MET A 81 -23.870 8.676 23.768 1.00 0.00 H new ATOM 0 HA MET A 81 -25.395 7.177 21.726 1.00 0.00 H new ATOM 0 HB2 MET A 81 -22.797 6.521 23.194 1.00 0.00 H new ATOM 0 HB3 MET A 81 -23.414 5.704 21.771 1.00 0.00 H new ATOM 0 HG2 MET A 81 -22.781 8.697 21.853 1.00 0.00 H new ATOM 0 HG3 MET A 81 -21.649 7.487 21.283 1.00 0.00 H new ATOM 0 HE1 MET A 81 -22.897 6.024 18.186 1.00 0.00 H new ATOM 0 HE2 MET A 81 -22.096 5.782 19.756 1.00 0.00 H new ATOM 0 HE3 MET A 81 -23.810 5.349 19.556 1.00 0.00 H new ATOM 1354 N GLY A 82 -25.249 6.342 24.883 1.00 0.00 N ATOM 1355 CA GLY A 82 -25.835 5.412 25.887 1.00 0.00 C ATOM 1356 C GLY A 82 -25.361 5.811 27.285 1.00 0.00 C ATOM 1357 O GLY A 82 -24.785 6.864 27.478 1.00 0.00 O ATOM 0 H GLY A 82 -24.723 7.124 25.272 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -26.923 5.444 25.837 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -25.536 4.387 25.668 1.00 0.00 H new ATOM 1361 N PHE A 83 -25.597 4.980 28.262 1.00 0.00 N ATOM 1362 CA PHE A 83 -25.159 5.316 29.645 1.00 0.00 C ATOM 1363 C PHE A 83 -24.340 4.158 30.217 1.00 0.00 C ATOM 1364 O PHE A 83 -24.575 3.007 29.909 1.00 0.00 O ATOM 1365 CB PHE A 83 -26.386 5.555 30.524 1.00 0.00 C ATOM 1366 CG PHE A 83 -27.292 6.561 29.855 1.00 0.00 C ATOM 1367 CD1 PHE A 83 -26.751 7.718 29.285 1.00 0.00 C ATOM 1368 CD2 PHE A 83 -28.673 6.333 29.804 1.00 0.00 C ATOM 1369 CE1 PHE A 83 -27.590 8.650 28.663 1.00 0.00 C ATOM 1370 CE2 PHE A 83 -29.512 7.266 29.183 1.00 0.00 C ATOM 1371 CZ PHE A 83 -28.970 8.424 28.611 1.00 0.00 C ATOM 0 H PHE A 83 -26.074 4.084 28.162 1.00 0.00 H new ATOM 0 HA PHE A 83 -24.547 6.217 29.623 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -26.920 4.618 30.685 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -26.080 5.920 31.504 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -25.686 7.892 29.325 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -29.090 5.439 30.243 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -27.172 9.544 28.223 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -30.577 7.093 29.145 1.00 0.00 H new ATOM 0 HZ PHE A 83 -29.617 9.142 28.130 1.00 0.00 H new ATOM 1381 N VAL A 84 -23.380 4.455 31.050 1.00 0.00 N ATOM 1382 CA VAL A 84 -22.549 3.370 31.642 1.00 0.00 C ATOM 1383 C VAL A 84 -23.415 2.525 32.578 1.00 0.00 C ATOM 1384 O VAL A 84 -23.348 2.653 33.785 1.00 0.00 O ATOM 1385 CB VAL A 84 -21.393 3.988 32.431 1.00 0.00 C ATOM 1386 CG1 VAL A 84 -20.534 2.874 33.033 1.00 0.00 C ATOM 1387 CG2 VAL A 84 -20.537 4.844 31.496 1.00 0.00 C ATOM 0 H VAL A 84 -23.136 5.400 31.345 1.00 0.00 H new ATOM 0 HA VAL A 84 -22.148 2.739 30.848 1.00 0.00 H new ATOM 0 HB VAL A 84 -21.791 4.612 33.231 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -19.710 3.313 33.595 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -21.144 2.264 33.700 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -20.135 2.250 32.233 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -19.713 5.284 32.058 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -20.138 4.221 30.696 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -21.149 5.638 31.067 1.00 0.00 H new ATOM 1397 N SER A 85 -24.230 1.665 32.031 1.00 0.00 N ATOM 1398 CA SER A 85 -25.102 0.815 32.889 1.00 0.00 C ATOM 1399 C SER A 85 -24.926 -0.655 32.504 1.00 0.00 C ATOM 1400 O SER A 85 -24.423 -0.974 31.445 1.00 0.00 O ATOM 1401 CB SER A 85 -26.564 1.220 32.687 1.00 0.00 C ATOM 1402 OG SER A 85 -27.129 0.446 31.640 1.00 0.00 O ATOM 0 H SER A 85 -24.329 1.515 31.027 1.00 0.00 H new ATOM 0 HA SER A 85 -24.824 0.952 33.934 1.00 0.00 H new ATOM 0 HB2 SER A 85 -27.125 1.069 33.609 1.00 0.00 H new ATOM 0 HB3 SER A 85 -26.629 2.281 32.445 1.00 0.00 H new ATOM 0 HG SER A 85 -28.104 0.541 31.653 1.00 0.00 H new ATOM 1408 N SER A 86 -25.336 -1.552 33.357 1.00 0.00 N ATOM 1409 CA SER A 86 -25.194 -3.002 33.041 1.00 0.00 C ATOM 1410 C SER A 86 -26.504 -3.524 32.448 1.00 0.00 C ATOM 1411 O SER A 86 -26.509 -4.400 31.605 1.00 0.00 O ATOM 1412 CB SER A 86 -24.870 -3.773 34.322 1.00 0.00 C ATOM 1413 OG SER A 86 -25.974 -3.698 35.211 1.00 0.00 O ATOM 0 H SER A 86 -25.763 -1.344 34.260 1.00 0.00 H new ATOM 0 HA SER A 86 -24.388 -3.141 32.320 1.00 0.00 H new ATOM 0 HB2 SER A 86 -24.649 -4.814 34.087 1.00 0.00 H new ATOM 0 HB3 SER A 86 -23.980 -3.357 34.794 1.00 0.00 H new ATOM 0 HG SER A 86 -25.768 -4.193 36.031 1.00 0.00 H new ATOM 1419 N GLY A 87 -27.616 -2.997 32.882 1.00 0.00 N ATOM 1420 CA GLY A 87 -28.923 -3.465 32.343 1.00 0.00 C ATOM 1421 C GLY A 87 -29.752 -2.262 31.890 1.00 0.00 C ATOM 1422 O GLY A 87 -29.862 -1.977 30.714 1.00 0.00 O ATOM 0 H GLY A 87 -27.675 -2.262 33.587 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -28.760 -4.143 31.505 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -29.463 -4.025 33.106 1.00 0.00 H new ATOM 1426 N GLY A 88 -30.340 -1.553 32.816 1.00 0.00 N ATOM 1427 CA GLY A 88 -31.164 -0.370 32.435 1.00 0.00 C ATOM 1428 C GLY A 88 -30.413 0.914 32.792 1.00 0.00 C ATOM 1429 O GLY A 88 -29.204 0.984 32.690 1.00 0.00 O ATOM 0 H GLY A 88 -30.286 -1.741 33.817 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -31.379 -0.393 31.367 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -32.122 -0.399 32.954 1.00 0.00 H new ATOM 1433 N GLN A 89 -31.127 1.934 33.195 1.00 0.00 N ATOM 1434 CA GLN A 89 -30.470 3.228 33.551 1.00 0.00 C ATOM 1435 C GLN A 89 -29.094 2.970 34.162 1.00 0.00 C ATOM 1436 O GLN A 89 -28.840 1.926 34.731 1.00 0.00 O ATOM 1437 CB GLN A 89 -31.331 3.978 34.564 1.00 0.00 C ATOM 1438 CG GLN A 89 -31.492 3.131 35.828 1.00 0.00 C ATOM 1439 CD GLN A 89 -32.500 2.010 35.566 1.00 0.00 C ATOM 1440 OE1 GLN A 89 -32.076 0.781 35.459 1.00 0.00 O flip ATOM 1441 NE2 GLN A 89 -33.684 2.256 35.458 1.00 0.00 N flip ATOM 0 H GLN A 89 -32.142 1.926 33.293 1.00 0.00 H new ATOM 0 HA GLN A 89 -30.357 3.824 32.646 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -30.870 4.934 34.811 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -32.308 4.197 34.134 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -30.531 2.709 36.121 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -31.832 3.754 36.655 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -34.015 3.217 35.542 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -34.348 1.501 35.284 1.00 0.00 H new ATOM 1450 N PRO A 90 -28.192 3.951 34.038 1.00 0.00 N ATOM 1451 CA PRO A 90 -26.833 3.843 34.573 1.00 0.00 C ATOM 1452 C PRO A 90 -26.812 3.898 36.103 1.00 0.00 C ATOM 1453 O PRO A 90 -27.795 4.225 36.736 1.00 0.00 O ATOM 1454 CB PRO A 90 -26.123 5.068 33.997 1.00 0.00 C ATOM 1455 CG PRO A 90 -27.216 6.049 33.737 1.00 0.00 C ATOM 1456 CD PRO A 90 -28.428 5.240 33.367 1.00 0.00 C ATOM 0 HA PRO A 90 -26.365 2.895 34.306 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -25.390 5.468 34.698 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -25.586 4.821 33.081 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -27.410 6.659 34.620 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -26.943 6.731 32.932 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -29.348 5.712 33.714 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -28.518 5.121 32.287 1.00 0.00 H new ATOM 1464 N VAL A 91 -25.695 3.584 36.699 1.00 0.00 N ATOM 1465 CA VAL A 91 -25.606 3.620 38.186 1.00 0.00 C ATOM 1466 C VAL A 91 -24.953 4.933 38.619 1.00 0.00 C ATOM 1467 O VAL A 91 -24.126 5.485 37.920 1.00 0.00 O ATOM 1468 CB VAL A 91 -24.760 2.442 38.684 1.00 0.00 C ATOM 1469 CG1 VAL A 91 -25.461 1.779 39.872 1.00 0.00 C ATOM 1470 CG2 VAL A 91 -24.584 1.418 37.561 1.00 0.00 C ATOM 0 H VAL A 91 -24.839 3.304 36.220 1.00 0.00 H new ATOM 0 HA VAL A 91 -26.607 3.548 38.611 1.00 0.00 H new ATOM 0 HB VAL A 91 -23.781 2.808 38.993 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -24.861 0.941 40.227 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -25.581 2.506 40.675 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -26.441 1.417 39.561 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -23.982 0.583 37.921 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -25.561 1.052 37.246 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -24.083 1.888 36.715 1.00 0.00 H new ATOM 1480 N PRO A 92 -25.335 5.443 39.800 1.00 0.00 N ATOM 1481 CA PRO A 92 -24.788 6.696 40.335 1.00 0.00 C ATOM 1482 C PRO A 92 -23.319 6.545 40.741 1.00 0.00 C ATOM 1483 O PRO A 92 -22.875 5.476 41.111 1.00 0.00 O ATOM 1484 CB PRO A 92 -25.648 6.961 41.572 1.00 0.00 C ATOM 1485 CG PRO A 92 -26.144 5.615 41.977 1.00 0.00 C ATOM 1486 CD PRO A 92 -26.326 4.837 40.705 1.00 0.00 C ATOM 0 HA PRO A 92 -24.813 7.502 39.601 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -25.066 7.426 42.368 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -26.473 7.636 41.345 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -25.432 5.120 42.638 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -27.084 5.694 42.523 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -26.140 3.773 40.853 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -27.340 4.932 40.315 1.00 0.00 H new ATOM 1494 N VAL A 93 -22.561 7.605 40.671 1.00 0.00 N ATOM 1495 CA VAL A 93 -21.122 7.516 41.051 1.00 0.00 C ATOM 1496 C VAL A 93 -20.991 7.571 42.574 1.00 0.00 C ATOM 1497 O VAL A 93 -21.490 8.472 43.218 1.00 0.00 O ATOM 1498 CB VAL A 93 -20.355 8.687 40.432 1.00 0.00 C ATOM 1499 CG1 VAL A 93 -18.865 8.344 40.379 1.00 0.00 C ATOM 1500 CG2 VAL A 93 -20.870 8.942 39.014 1.00 0.00 C ATOM 0 H VAL A 93 -22.875 8.527 40.368 1.00 0.00 H new ATOM 0 HA VAL A 93 -20.709 6.576 40.684 1.00 0.00 H new ATOM 0 HB VAL A 93 -20.503 9.581 41.037 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -18.316 9.176 39.939 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -18.498 8.161 41.389 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -18.719 7.451 39.772 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -20.324 9.776 38.573 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -20.721 8.049 38.407 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -21.932 9.183 39.051 1.00 0.00 H new ATOM 1510 N LYS A 94 -20.320 6.614 43.155 1.00 0.00 N ATOM 1511 CA LYS A 94 -20.153 6.614 44.634 1.00 0.00 C ATOM 1512 C LYS A 94 -19.179 7.724 45.032 1.00 0.00 C ATOM 1513 O LYS A 94 -18.153 7.913 44.408 1.00 0.00 O ATOM 1514 CB LYS A 94 -19.597 5.262 45.086 1.00 0.00 C ATOM 1515 CG LYS A 94 -20.550 4.147 44.654 1.00 0.00 C ATOM 1516 CD LYS A 94 -19.983 2.795 45.094 1.00 0.00 C ATOM 1517 CE LYS A 94 -20.881 1.671 44.572 1.00 0.00 C ATOM 1518 NZ LYS A 94 -20.048 0.480 44.247 1.00 0.00 N ATOM 0 H LYS A 94 -19.881 5.833 42.668 1.00 0.00 H new ATOM 0 HA LYS A 94 -21.118 6.786 45.110 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -18.610 5.100 44.652 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -19.475 5.251 46.169 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -21.534 4.303 45.097 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -20.681 4.164 43.572 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -18.969 2.672 44.712 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -19.922 2.751 46.181 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -21.629 1.411 45.321 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -21.420 2.004 43.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -20.658 -0.284 43.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -19.350 0.733 43.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -19.553 0.158 45.103 1.00 0.00 H new ATOM 1532 N ASP A 95 -19.487 8.458 46.066 1.00 0.00 N ATOM 1533 CA ASP A 95 -18.573 9.552 46.497 1.00 0.00 C ATOM 1534 C ASP A 95 -17.127 9.053 46.449 1.00 0.00 C ATOM 1535 O ASP A 95 -16.233 9.752 46.018 1.00 0.00 O ATOM 1536 CB ASP A 95 -18.921 9.971 47.928 1.00 0.00 C ATOM 1537 CG ASP A 95 -20.334 10.555 47.960 1.00 0.00 C ATOM 1538 OD1 ASP A 95 -20.845 10.875 46.899 1.00 0.00 O ATOM 1539 OD2 ASP A 95 -20.882 10.672 49.043 1.00 0.00 O ATOM 0 H ASP A 95 -20.330 8.348 46.629 1.00 0.00 H new ATOM 0 HA ASP A 95 -18.686 10.407 45.830 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -18.856 9.112 48.596 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -18.203 10.709 48.287 1.00 0.00 H new ATOM 1544 N ARG A 96 -16.894 7.845 46.885 1.00 0.00 N ATOM 1545 CA ARG A 96 -15.510 7.296 46.864 1.00 0.00 C ATOM 1546 C ARG A 96 -14.957 7.346 45.438 1.00 0.00 C ATOM 1547 O ARG A 96 -13.769 7.482 45.227 1.00 0.00 O ATOM 1548 CB ARG A 96 -15.529 5.845 47.348 1.00 0.00 C ATOM 1549 CG ARG A 96 -16.033 5.794 48.792 1.00 0.00 C ATOM 1550 CD ARG A 96 -15.871 4.374 49.339 1.00 0.00 C ATOM 1551 NE ARG A 96 -16.461 3.401 48.377 1.00 0.00 N ATOM 1552 CZ ARG A 96 -17.107 2.356 48.818 1.00 0.00 C ATOM 1553 NH1 ARG A 96 -17.944 2.479 49.812 1.00 0.00 N ATOM 1554 NH2 ARG A 96 -16.917 1.189 48.265 1.00 0.00 N ATOM 0 H ARG A 96 -17.605 7.214 47.255 1.00 0.00 H new ATOM 0 HA ARG A 96 -14.877 7.893 47.520 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -16.173 5.245 46.706 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -14.529 5.417 47.286 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -15.475 6.499 49.408 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -17.080 6.094 48.834 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -14.816 4.152 49.496 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -16.363 4.288 50.308 1.00 0.00 H new ATOM 0 HE ARG A 96 -16.360 3.552 47.373 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -18.093 3.391 50.243 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -18.449 1.663 50.157 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -16.263 1.093 47.488 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -17.422 0.373 48.610 1.00 0.00 H new ATOM 1568 N GLU A 97 -15.810 7.233 44.456 1.00 0.00 N ATOM 1569 CA GLU A 97 -15.330 7.271 43.046 1.00 0.00 C ATOM 1570 C GLU A 97 -15.262 8.722 42.566 1.00 0.00 C ATOM 1571 O GLU A 97 -14.477 9.065 41.704 1.00 0.00 O ATOM 1572 CB GLU A 97 -16.295 6.485 42.157 1.00 0.00 C ATOM 1573 CG GLU A 97 -16.297 5.015 42.582 1.00 0.00 C ATOM 1574 CD GLU A 97 -16.820 4.152 41.431 1.00 0.00 C ATOM 1575 OE1 GLU A 97 -17.436 4.705 40.534 1.00 0.00 O ATOM 1576 OE2 GLU A 97 -16.595 2.953 41.465 1.00 0.00 O ATOM 0 H GLU A 97 -16.817 7.116 44.569 1.00 0.00 H new ATOM 0 HA GLU A 97 -14.337 6.824 42.990 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -17.300 6.899 42.237 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -15.997 6.572 41.112 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -15.289 4.703 42.856 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -16.923 4.881 43.464 1.00 0.00 H new ATOM 1583 N MET A 98 -16.078 9.578 43.117 1.00 0.00 N ATOM 1584 CA MET A 98 -16.057 11.006 42.692 1.00 0.00 C ATOM 1585 C MET A 98 -14.897 11.724 43.384 1.00 0.00 C ATOM 1586 O MET A 98 -14.397 12.721 42.904 1.00 0.00 O ATOM 1587 CB MET A 98 -17.377 11.675 43.083 1.00 0.00 C ATOM 1588 CG MET A 98 -18.537 10.956 42.392 1.00 0.00 C ATOM 1589 SD MET A 98 -18.585 11.427 40.645 1.00 0.00 S ATOM 1590 CE MET A 98 -18.860 13.197 40.895 1.00 0.00 C ATOM 0 H MET A 98 -16.758 9.351 43.843 1.00 0.00 H new ATOM 0 HA MET A 98 -15.928 11.063 41.611 1.00 0.00 H new ATOM 0 HB2 MET A 98 -17.507 11.642 44.165 1.00 0.00 H new ATOM 0 HB3 MET A 98 -17.364 12.726 42.795 1.00 0.00 H new ATOM 0 HG2 MET A 98 -18.417 9.877 42.485 1.00 0.00 H new ATOM 0 HG3 MET A 98 -19.479 11.215 42.875 1.00 0.00 H new ATOM 0 HE1 MET A 98 -19.368 13.613 40.025 1.00 0.00 H new ATOM 0 HE2 MET A 98 -19.477 13.348 41.781 1.00 0.00 H new ATOM 0 HE3 MET A 98 -17.902 13.699 41.030 1.00 0.00 H new ATOM 1600 N ARG A 99 -14.470 11.222 44.512 1.00 0.00 N ATOM 1601 CA ARG A 99 -13.344 11.869 45.246 1.00 0.00 C ATOM 1602 C ARG A 99 -12.309 12.397 44.247 1.00 0.00 C ATOM 1603 O ARG A 99 -11.944 13.556 44.277 1.00 0.00 O ATOM 1604 CB ARG A 99 -12.683 10.844 46.169 1.00 0.00 C ATOM 1605 CG ARG A 99 -13.562 10.626 47.401 1.00 0.00 C ATOM 1606 CD ARG A 99 -12.999 9.470 48.229 1.00 0.00 C ATOM 1607 NE ARG A 99 -11.878 9.967 49.078 1.00 0.00 N ATOM 1608 CZ ARG A 99 -12.094 10.907 49.956 1.00 0.00 C ATOM 1609 NH1 ARG A 99 -13.281 11.054 50.478 1.00 0.00 N ATOM 1610 NH2 ARG A 99 -11.122 11.702 50.313 1.00 0.00 N ATOM 0 H ARG A 99 -14.854 10.389 44.958 1.00 0.00 H new ATOM 0 HA ARG A 99 -13.730 12.699 45.837 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -12.539 9.902 45.640 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -11.696 11.194 46.471 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -13.597 11.535 48.002 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -14.585 10.405 47.097 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -13.782 9.042 48.855 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -12.647 8.675 47.571 1.00 0.00 H new ATOM 0 HE ARG A 99 -10.943 9.572 48.972 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -14.041 10.433 50.199 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -13.449 11.789 51.165 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -10.194 11.588 49.905 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -11.291 12.437 51.000 1.00 0.00 H new ATOM 1624 N PRO A 100 -11.827 11.527 43.345 1.00 0.00 N ATOM 1625 CA PRO A 100 -10.831 11.906 42.334 1.00 0.00 C ATOM 1626 C PRO A 100 -11.420 12.851 41.284 1.00 0.00 C ATOM 1627 O PRO A 100 -10.734 13.691 40.733 1.00 0.00 O ATOM 1628 CB PRO A 100 -10.453 10.574 41.687 1.00 0.00 C ATOM 1629 CG PRO A 100 -11.639 9.698 41.912 1.00 0.00 C ATOM 1630 CD PRO A 100 -12.214 10.108 43.238 1.00 0.00 C ATOM 0 HA PRO A 100 -9.985 12.437 42.771 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -10.245 10.694 40.624 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -9.557 10.152 42.142 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -12.372 9.822 41.115 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -11.351 8.647 41.920 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -13.296 9.982 43.264 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -11.804 9.515 44.056 1.00 0.00 H new ATOM 1638 N ILE A 101 -12.690 12.727 41.005 1.00 0.00 N ATOM 1639 CA ILE A 101 -13.318 13.622 39.995 1.00 0.00 C ATOM 1640 C ILE A 101 -13.570 14.993 40.624 1.00 0.00 C ATOM 1641 O ILE A 101 -13.313 16.017 40.023 1.00 0.00 O ATOM 1642 CB ILE A 101 -14.646 13.024 39.529 1.00 0.00 C ATOM 1643 CG1 ILE A 101 -14.382 11.742 38.737 1.00 0.00 C ATOM 1644 CG2 ILE A 101 -15.372 14.036 38.639 1.00 0.00 C ATOM 1645 CD1 ILE A 101 -13.300 12.005 37.688 1.00 0.00 C ATOM 0 H ILE A 101 -13.317 12.046 41.433 1.00 0.00 H new ATOM 0 HA ILE A 101 -12.651 13.727 39.139 1.00 0.00 H new ATOM 0 HB ILE A 101 -15.264 12.790 40.396 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -14.065 10.945 39.410 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -15.299 11.405 38.253 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -16.319 13.613 38.305 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -15.561 14.948 39.205 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -14.753 14.269 37.773 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -13.111 11.092 37.123 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -13.635 12.789 37.009 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -12.382 12.321 38.183 1.00 0.00 H new ATOM 1657 N LEU A 102 -14.068 15.022 41.830 1.00 0.00 N ATOM 1658 CA LEU A 102 -14.329 16.330 42.492 1.00 0.00 C ATOM 1659 C LEU A 102 -13.003 17.068 42.678 1.00 0.00 C ATOM 1660 O LEU A 102 -12.914 18.263 42.475 1.00 0.00 O ATOM 1661 CB LEU A 102 -14.989 16.097 43.853 1.00 0.00 C ATOM 1662 CG LEU A 102 -16.123 15.081 43.706 1.00 0.00 C ATOM 1663 CD1 LEU A 102 -16.116 14.131 44.906 1.00 0.00 C ATOM 1664 CD2 LEU A 102 -17.460 15.820 43.653 1.00 0.00 C ATOM 0 H LEU A 102 -14.305 14.199 42.384 1.00 0.00 H new ATOM 0 HA LEU A 102 -14.997 16.929 41.873 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -14.252 15.733 44.569 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -15.378 17.037 44.246 1.00 0.00 H new ATOM 0 HG LEU A 102 -15.983 14.509 42.789 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -16.924 13.407 44.802 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -15.162 13.606 44.949 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -16.257 14.703 45.823 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -18.270 15.099 43.548 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -17.598 16.390 44.572 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -17.467 16.500 42.801 1.00 0.00 H new ATOM 1676 N ARG A 103 -11.967 16.366 43.053 1.00 0.00 N ATOM 1677 CA ARG A 103 -10.649 17.035 43.236 1.00 0.00 C ATOM 1678 C ARG A 103 -10.226 17.661 41.907 1.00 0.00 C ATOM 1679 O ARG A 103 -9.800 18.796 41.852 1.00 0.00 O ATOM 1680 CB ARG A 103 -9.601 16.010 43.676 1.00 0.00 C ATOM 1681 CG ARG A 103 -8.406 16.742 44.292 1.00 0.00 C ATOM 1682 CD ARG A 103 -7.176 15.832 44.263 1.00 0.00 C ATOM 1683 NE ARG A 103 -5.954 16.640 44.537 1.00 0.00 N ATOM 1684 CZ ARG A 103 -5.470 17.428 43.616 1.00 0.00 C ATOM 1685 NH1 ARG A 103 -6.110 17.588 42.490 1.00 0.00 N ATOM 1686 NH2 ARG A 103 -4.344 18.057 43.821 1.00 0.00 N ATOM 0 H ARG A 103 -11.977 15.363 43.239 1.00 0.00 H new ATOM 0 HA ARG A 103 -10.732 17.806 44.002 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -10.032 15.320 44.401 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -9.277 15.415 42.822 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -8.205 17.660 43.740 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -8.633 17.031 45.318 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -7.277 15.042 45.007 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -7.093 15.346 43.291 1.00 0.00 H new ATOM 0 HE ARG A 103 -5.495 16.577 45.446 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -6.989 17.097 42.329 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -5.731 18.204 41.771 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -3.843 17.932 44.701 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -3.966 18.673 43.101 1.00 0.00 H new ATOM 1700 N LEU A 104 -10.352 16.929 40.833 1.00 0.00 N ATOM 1701 CA LEU A 104 -9.970 17.486 39.506 1.00 0.00 C ATOM 1702 C LEU A 104 -10.958 18.590 39.129 1.00 0.00 C ATOM 1703 O LEU A 104 -10.604 19.573 38.509 1.00 0.00 O ATOM 1704 CB LEU A 104 -10.014 16.378 38.452 1.00 0.00 C ATOM 1705 CG LEU A 104 -9.435 16.903 37.137 1.00 0.00 C ATOM 1706 CD1 LEU A 104 -8.166 16.123 36.792 1.00 0.00 C ATOM 1707 CD2 LEU A 104 -10.465 16.723 36.020 1.00 0.00 C ATOM 0 H LEU A 104 -10.702 15.971 40.818 1.00 0.00 H new ATOM 0 HA LEU A 104 -8.960 17.894 39.554 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -9.444 15.514 38.793 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -11.041 16.044 38.302 1.00 0.00 H new ATOM 0 HG LEU A 104 -9.193 17.961 37.242 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -7.753 16.496 35.855 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -7.433 16.250 37.588 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -8.407 15.065 36.686 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -10.054 17.097 35.082 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -10.706 15.665 35.915 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -11.370 17.279 36.266 1.00 0.00 H new ATOM 1719 N ALA A 105 -12.199 18.437 39.509 1.00 0.00 N ATOM 1720 CA ALA A 105 -13.214 19.478 39.185 1.00 0.00 C ATOM 1721 C ALA A 105 -13.265 20.497 40.325 1.00 0.00 C ATOM 1722 O ALA A 105 -14.208 21.251 40.460 1.00 0.00 O ATOM 1723 CB ALA A 105 -14.586 18.821 39.024 1.00 0.00 C ATOM 0 H ALA A 105 -12.552 17.635 40.030 1.00 0.00 H new ATOM 0 HA ALA A 105 -12.944 19.979 38.255 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.329 19.583 38.787 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -14.547 18.089 38.217 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.862 18.322 39.953 1.00 0.00 H new ATOM 1729 N GLY A 106 -12.250 20.525 41.145 1.00 0.00 N ATOM 1730 CA GLY A 106 -12.228 21.491 42.280 1.00 0.00 C ATOM 1731 C GLY A 106 -13.601 21.517 42.956 1.00 0.00 C ATOM 1732 O GLY A 106 -14.006 22.514 43.519 1.00 0.00 O ATOM 0 H GLY A 106 -11.433 19.919 41.077 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -11.462 21.204 43.000 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -11.970 22.487 41.919 1.00 0.00 H new ATOM 1736 N LEU A 107 -14.319 20.428 42.908 1.00 0.00 N ATOM 1737 CA LEU A 107 -15.664 20.392 43.550 1.00 0.00 C ATOM 1738 C LEU A 107 -15.526 19.927 45.001 1.00 0.00 C ATOM 1739 O LEU A 107 -16.336 20.250 45.847 1.00 0.00 O ATOM 1740 CB LEU A 107 -16.568 19.420 42.790 1.00 0.00 C ATOM 1741 CG LEU A 107 -16.698 19.873 41.335 1.00 0.00 C ATOM 1742 CD1 LEU A 107 -17.575 18.881 40.569 1.00 0.00 C ATOM 1743 CD2 LEU A 107 -17.337 21.263 41.288 1.00 0.00 C ATOM 0 H LEU A 107 -14.032 19.562 42.452 1.00 0.00 H new ATOM 0 HA LEU A 107 -16.102 21.390 43.527 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -16.153 18.413 42.832 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -17.551 19.380 43.258 1.00 0.00 H new ATOM 0 HG LEU A 107 -15.710 19.913 40.877 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -17.668 19.203 39.532 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -17.119 17.891 40.602 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -18.563 18.841 41.027 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -17.430 21.586 40.251 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -18.325 21.225 41.746 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -16.712 21.970 41.834 1.00 0.00 H new ATOM 1755 N GLU A 108 -14.507 19.166 45.295 1.00 0.00 N ATOM 1756 CA GLU A 108 -14.321 18.678 46.690 1.00 0.00 C ATOM 1757 C GLU A 108 -13.144 19.410 47.338 1.00 0.00 C ATOM 1758 O GLU A 108 -12.168 19.732 46.691 1.00 0.00 O ATOM 1759 CB GLU A 108 -14.037 17.175 46.669 1.00 0.00 C ATOM 1760 CG GLU A 108 -13.981 16.646 48.103 1.00 0.00 C ATOM 1761 CD GLU A 108 -13.859 15.121 48.079 1.00 0.00 C ATOM 1762 OE1 GLU A 108 -13.755 14.572 46.994 1.00 0.00 O ATOM 1763 OE2 GLU A 108 -13.872 14.528 49.145 1.00 0.00 O ATOM 0 H GLU A 108 -13.796 18.862 44.630 1.00 0.00 H new ATOM 0 HA GLU A 108 -15.227 18.871 47.265 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -14.814 16.655 46.108 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -13.093 16.980 46.161 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -13.132 17.081 48.630 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -14.879 16.941 48.646 1.00 0.00 H new ATOM 1770 N GLU A 109 -13.230 19.675 48.613 1.00 0.00 N ATOM 1771 CA GLU A 109 -12.115 20.384 49.304 1.00 0.00 C ATOM 1772 C GLU A 109 -11.424 19.421 50.271 1.00 0.00 C ATOM 1773 O GLU A 109 -12.031 18.907 51.191 1.00 0.00 O ATOM 1774 CB GLU A 109 -12.675 21.577 50.083 1.00 0.00 C ATOM 1775 CG GLU A 109 -13.324 22.563 49.109 1.00 0.00 C ATOM 1776 CD GLU A 109 -13.767 23.814 49.871 1.00 0.00 C ATOM 1777 OE1 GLU A 109 -13.698 23.798 51.089 1.00 0.00 O ATOM 1778 OE2 GLU A 109 -14.169 24.767 49.223 1.00 0.00 O ATOM 0 H GLU A 109 -14.023 19.432 49.206 1.00 0.00 H new ATOM 0 HA GLU A 109 -11.395 20.738 48.567 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -13.408 21.236 50.814 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -11.877 22.070 50.638 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -12.618 22.833 48.324 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -14.181 22.098 48.621 1.00 0.00 H new ATOM 1785 N TYR A 110 -10.159 19.171 50.071 1.00 0.00 N ATOM 1786 CA TYR A 110 -9.432 18.238 50.978 1.00 0.00 C ATOM 1787 C TYR A 110 -8.183 18.930 51.529 1.00 0.00 C ATOM 1788 O TYR A 110 -8.020 20.127 51.407 1.00 0.00 O ATOM 1789 CB TYR A 110 -9.020 16.987 50.199 1.00 0.00 C ATOM 1790 CG TYR A 110 -8.031 17.368 49.122 1.00 0.00 C ATOM 1791 CD1 TYR A 110 -8.480 17.972 47.942 1.00 0.00 C ATOM 1792 CD2 TYR A 110 -6.665 17.117 49.305 1.00 0.00 C ATOM 1793 CE1 TYR A 110 -7.564 18.325 46.944 1.00 0.00 C ATOM 1794 CE2 TYR A 110 -5.749 17.470 48.307 1.00 0.00 C ATOM 1795 CZ TYR A 110 -6.198 18.074 47.126 1.00 0.00 C ATOM 1796 OH TYR A 110 -5.295 18.422 46.143 1.00 0.00 O ATOM 0 H TYR A 110 -9.598 19.572 49.320 1.00 0.00 H new ATOM 0 HA TYR A 110 -10.084 17.954 51.804 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -8.575 16.255 50.874 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -9.897 16.518 49.753 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -9.533 18.166 47.801 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -6.319 16.651 50.216 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -7.911 18.791 46.033 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -4.696 17.276 48.448 1.00 0.00 H new ATOM 0 HH TYR A 110 -4.432 18.639 46.554 1.00 0.00 H new ATOM 1806 N GLU A 111 -7.300 18.184 52.135 1.00 0.00 N ATOM 1807 CA GLU A 111 -6.062 18.798 52.693 1.00 0.00 C ATOM 1808 C GLU A 111 -4.957 18.769 51.635 1.00 0.00 C ATOM 1809 O GLU A 111 -5.211 18.901 50.455 1.00 0.00 O ATOM 1810 CB GLU A 111 -5.615 18.007 53.925 1.00 0.00 C ATOM 1811 CG GLU A 111 -6.811 17.792 54.855 1.00 0.00 C ATOM 1812 CD GLU A 111 -6.443 16.765 55.928 1.00 0.00 C ATOM 1813 OE1 GLU A 111 -5.466 16.059 55.734 1.00 0.00 O ATOM 1814 OE2 GLU A 111 -7.144 16.701 56.924 1.00 0.00 O ATOM 0 H GLU A 111 -7.382 17.176 52.268 1.00 0.00 H new ATOM 0 HA GLU A 111 -6.262 19.831 52.978 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -5.199 17.046 53.622 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -4.825 18.545 54.449 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -7.097 18.735 55.321 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -7.672 17.445 54.284 1.00 0.00 H new ATOM 1821 N GLU A 112 -3.730 18.596 52.048 1.00 0.00 N ATOM 1822 CA GLU A 112 -2.612 18.558 51.064 1.00 0.00 C ATOM 1823 C GLU A 112 -2.112 17.118 50.917 1.00 0.00 C ATOM 1824 O GLU A 112 -2.138 16.549 49.844 1.00 0.00 O ATOM 1825 CB GLU A 112 -1.469 19.447 51.557 1.00 0.00 C ATOM 1826 CG GLU A 112 -0.345 19.456 50.520 1.00 0.00 C ATOM 1827 CD GLU A 112 0.849 20.240 51.068 1.00 0.00 C ATOM 1828 OE1 GLU A 112 0.771 20.684 52.201 1.00 0.00 O ATOM 1829 OE2 GLU A 112 1.821 20.386 50.344 1.00 0.00 O ATOM 0 H GLU A 112 -3.455 18.480 53.023 1.00 0.00 H new ATOM 0 HA GLU A 112 -2.964 18.921 50.098 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -1.830 20.461 51.726 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -1.094 19.079 52.512 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -0.046 18.435 50.284 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -0.695 19.908 49.592 1.00 0.00 H new ATOM 1836 N LYS A 113 -1.660 16.526 51.989 1.00 0.00 N ATOM 1837 CA LYS A 113 -1.162 15.123 51.909 1.00 0.00 C ATOM 1838 C LYS A 113 -1.201 14.487 53.299 1.00 0.00 C ATOM 1839 O LYS A 113 -0.639 15.000 54.246 1.00 0.00 O ATOM 1840 CB LYS A 113 0.275 15.117 51.383 1.00 0.00 C ATOM 1841 CG LYS A 113 0.548 13.789 50.674 1.00 0.00 C ATOM 1842 CD LYS A 113 1.920 13.840 50.001 1.00 0.00 C ATOM 1843 CE LYS A 113 2.317 12.434 49.548 1.00 0.00 C ATOM 1844 NZ LYS A 113 3.259 12.530 48.397 1.00 0.00 N ATOM 0 H LYS A 113 -1.614 16.952 52.915 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.797 14.552 51.231 1.00 0.00 H new ATOM 0 HB2 LYS A 113 0.426 15.948 50.694 1.00 0.00 H new ATOM 0 HB3 LYS A 113 0.976 15.254 52.206 1.00 0.00 H new ATOM 0 HG2 LYS A 113 0.514 12.969 51.391 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -0.226 13.596 49.931 1.00 0.00 H new ATOM 0 HD2 LYS A 113 1.893 14.515 49.146 1.00 0.00 H new ATOM 0 HD3 LYS A 113 2.663 14.234 50.695 1.00 0.00 H new ATOM 0 HE2 LYS A 113 2.785 11.894 50.371 1.00 0.00 H new ATOM 0 HE3 LYS A 113 1.430 11.869 49.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 3.569 11.576 48.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 2.780 12.984 47.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 4.087 13.097 48.672 1.00 0.00 H new ATOM 1858 N LYS A 114 -1.862 13.369 53.427 1.00 0.00 N ATOM 1859 CA LYS A 114 -1.942 12.695 54.754 1.00 0.00 C ATOM 1860 C LYS A 114 -0.528 12.377 55.251 1.00 0.00 C ATOM 1861 O LYS A 114 -0.180 12.657 56.381 1.00 0.00 O ATOM 1862 CB LYS A 114 -2.753 11.400 54.611 1.00 0.00 C ATOM 1863 CG LYS A 114 -2.161 10.304 55.501 1.00 0.00 C ATOM 1864 CD LYS A 114 -3.017 9.041 55.389 1.00 0.00 C ATOM 1865 CE LYS A 114 -3.192 8.419 56.776 1.00 0.00 C ATOM 1866 NZ LYS A 114 -4.643 8.334 57.101 1.00 0.00 N ATOM 0 H LYS A 114 -2.351 12.893 52.669 1.00 0.00 H new ATOM 0 HA LYS A 114 -2.432 13.350 55.475 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -3.792 11.581 54.887 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -2.751 11.074 53.571 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -1.136 10.090 55.199 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -2.125 10.641 56.537 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -3.990 9.285 54.963 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -2.544 8.327 54.715 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.744 7.426 56.800 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.675 9.020 57.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -4.763 7.911 58.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -5.057 9.288 57.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -5.123 7.743 56.393 1.00 0.00 H new ATOM 1880 N LYS A 115 0.290 11.792 54.418 1.00 0.00 N ATOM 1881 CA LYS A 115 1.678 11.457 54.848 1.00 0.00 C ATOM 1882 C LYS A 115 2.627 11.570 53.652 1.00 0.00 C ATOM 1883 O LYS A 115 2.551 10.804 52.712 1.00 0.00 O ATOM 1884 CB LYS A 115 1.708 10.028 55.391 1.00 0.00 C ATOM 1885 CG LYS A 115 2.566 9.983 56.657 1.00 0.00 C ATOM 1886 CD LYS A 115 1.842 9.172 57.733 1.00 0.00 C ATOM 1887 CE LYS A 115 1.481 7.793 57.177 1.00 0.00 C ATOM 1888 NZ LYS A 115 0.913 6.950 58.266 1.00 0.00 N ATOM 0 H LYS A 115 0.057 11.532 53.460 1.00 0.00 H new ATOM 0 HA LYS A 115 1.996 12.150 55.627 1.00 0.00 H new ATOM 0 HB2 LYS A 115 0.696 9.690 55.612 1.00 0.00 H new ATOM 0 HB3 LYS A 115 2.113 9.350 54.640 1.00 0.00 H new ATOM 0 HG2 LYS A 115 3.534 9.534 56.437 1.00 0.00 H new ATOM 0 HG3 LYS A 115 2.758 10.994 57.016 1.00 0.00 H new ATOM 0 HD2 LYS A 115 2.477 9.066 58.613 1.00 0.00 H new ATOM 0 HD3 LYS A 115 0.940 9.695 58.052 1.00 0.00 H new ATOM 0 HE2 LYS A 115 0.759 7.894 56.367 1.00 0.00 H new ATOM 0 HE3 LYS A 115 2.366 7.315 56.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 0.668 6.013 57.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 1.616 6.844 59.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 0.058 7.404 58.647 1.00 0.00 H new ATOM 1902 N PRO A 116 3.536 12.555 53.695 1.00 0.00 N ATOM 1903 CA PRO A 116 4.507 12.785 52.619 1.00 0.00 C ATOM 1904 C PRO A 116 5.614 11.725 52.604 1.00 0.00 C ATOM 1905 O PRO A 116 6.666 11.907 53.183 1.00 0.00 O ATOM 1906 CB PRO A 116 5.105 14.147 52.963 1.00 0.00 C ATOM 1907 CG PRO A 116 4.929 14.280 54.440 1.00 0.00 C ATOM 1908 CD PRO A 116 3.682 13.520 54.798 1.00 0.00 C ATOM 0 HA PRO A 116 4.038 12.740 51.636 1.00 0.00 H new ATOM 0 HB2 PRO A 116 6.157 14.199 52.684 1.00 0.00 H new ATOM 0 HB3 PRO A 116 4.594 14.949 52.430 1.00 0.00 H new ATOM 0 HG2 PRO A 116 5.792 13.878 54.970 1.00 0.00 H new ATOM 0 HG3 PRO A 116 4.839 15.328 54.726 1.00 0.00 H new ATOM 0 HD2 PRO A 116 3.781 13.017 55.760 1.00 0.00 H new ATOM 0 HD3 PRO A 116 2.817 14.180 54.871 1.00 0.00 H new ATOM 1916 N VAL A 117 5.390 10.622 51.942 1.00 0.00 N ATOM 1917 CA VAL A 117 6.436 9.563 51.888 1.00 0.00 C ATOM 1918 C VAL A 117 7.186 9.662 50.558 1.00 0.00 C ATOM 1919 O VAL A 117 6.743 10.315 49.635 1.00 0.00 O ATOM 1920 CB VAL A 117 5.781 8.185 52.009 1.00 0.00 C ATOM 1921 CG1 VAL A 117 4.995 7.879 50.733 1.00 0.00 C ATOM 1922 CG2 VAL A 117 6.864 7.122 52.208 1.00 0.00 C ATOM 0 H VAL A 117 4.529 10.410 51.437 1.00 0.00 H new ATOM 0 HA VAL A 117 7.136 9.699 52.712 1.00 0.00 H new ATOM 0 HB VAL A 117 5.103 8.179 52.863 1.00 0.00 H new ATOM 0 HG11 VAL A 117 4.529 6.898 50.819 1.00 0.00 H new ATOM 0 HG12 VAL A 117 4.224 8.636 50.590 1.00 0.00 H new ATOM 0 HG13 VAL A 117 5.672 7.885 49.879 1.00 0.00 H new ATOM 0 HG21 VAL A 117 6.399 6.140 52.294 1.00 0.00 H new ATOM 0 HG22 VAL A 117 7.542 7.129 51.354 1.00 0.00 H new ATOM 0 HG23 VAL A 117 7.424 7.339 53.117 1.00 0.00 H new ATOM 1932 N LYS A 118 8.318 9.023 50.452 1.00 0.00 N ATOM 1933 CA LYS A 118 9.092 9.089 49.180 1.00 0.00 C ATOM 1934 C LYS A 118 9.351 7.674 48.658 1.00 0.00 C ATOM 1935 O LYS A 118 9.733 6.790 49.398 1.00 0.00 O ATOM 1936 CB LYS A 118 10.426 9.794 49.434 1.00 0.00 C ATOM 1937 CG LYS A 118 10.185 11.298 49.578 1.00 0.00 C ATOM 1938 CD LYS A 118 11.527 12.024 49.693 1.00 0.00 C ATOM 1939 CE LYS A 118 11.289 13.462 50.158 1.00 0.00 C ATOM 1940 NZ LYS A 118 11.195 14.359 48.973 1.00 0.00 N ATOM 0 H LYS A 118 8.740 8.459 51.189 1.00 0.00 H new ATOM 0 HA LYS A 118 8.521 9.646 48.437 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.892 9.401 50.338 1.00 0.00 H new ATOM 0 HB3 LYS A 118 11.114 9.602 48.611 1.00 0.00 H new ATOM 0 HG2 LYS A 118 9.630 11.672 48.717 1.00 0.00 H new ATOM 0 HG3 LYS A 118 9.576 11.496 50.460 1.00 0.00 H new ATOM 0 HD2 LYS A 118 12.175 11.504 50.399 1.00 0.00 H new ATOM 0 HD3 LYS A 118 12.038 12.021 48.730 1.00 0.00 H new ATOM 0 HE2 LYS A 118 10.372 13.519 50.744 1.00 0.00 H new ATOM 0 HE3 LYS A 118 12.103 13.785 50.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 11.033 15.336 49.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 12.082 14.313 48.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 10.404 14.055 48.369 1.00 0.00 H new ATOM 1954 N VAL A 119 9.146 7.454 47.387 1.00 0.00 N ATOM 1955 CA VAL A 119 9.382 6.097 46.818 1.00 0.00 C ATOM 1956 C VAL A 119 10.755 5.591 47.265 1.00 0.00 C ATOM 1957 O VAL A 119 11.545 6.328 47.820 1.00 0.00 O ATOM 1958 CB VAL A 119 9.334 6.168 45.290 1.00 0.00 C ATOM 1959 CG1 VAL A 119 10.519 6.991 44.781 1.00 0.00 C ATOM 1960 CG2 VAL A 119 9.408 4.754 44.712 1.00 0.00 C ATOM 0 H VAL A 119 8.826 8.155 46.719 1.00 0.00 H new ATOM 0 HA VAL A 119 8.610 5.414 47.172 1.00 0.00 H new ATOM 0 HB VAL A 119 8.403 6.640 44.976 1.00 0.00 H new ATOM 0 HG11 VAL A 119 10.486 7.042 43.693 1.00 0.00 H new ATOM 0 HG12 VAL A 119 10.466 7.999 45.193 1.00 0.00 H new ATOM 0 HG13 VAL A 119 11.451 6.519 45.094 1.00 0.00 H new ATOM 0 HG21 VAL A 119 9.374 4.804 43.624 1.00 0.00 H new ATOM 0 HG22 VAL A 119 10.339 4.281 45.025 1.00 0.00 H new ATOM 0 HG23 VAL A 119 8.564 4.168 45.075 1.00 0.00 H new ATOM 1970 N GLU A 120 11.045 4.339 47.032 1.00 0.00 N ATOM 1971 CA GLU A 120 12.370 3.799 47.452 1.00 0.00 C ATOM 1972 C GLU A 120 12.723 2.569 46.610 1.00 0.00 C ATOM 1973 O GLU A 120 11.955 1.636 46.504 1.00 0.00 O ATOM 1974 CB GLU A 120 12.310 3.403 48.929 1.00 0.00 C ATOM 1975 CG GLU A 120 12.422 4.659 49.798 1.00 0.00 C ATOM 1976 CD GLU A 120 13.181 4.323 51.084 1.00 0.00 C ATOM 1977 OE1 GLU A 120 13.469 3.156 51.292 1.00 0.00 O ATOM 1978 OE2 GLU A 120 13.461 5.240 51.839 1.00 0.00 O ATOM 0 H GLU A 120 10.426 3.671 46.572 1.00 0.00 H new ATOM 0 HA GLU A 120 13.133 4.564 47.306 1.00 0.00 H new ATOM 0 HB2 GLU A 120 11.375 2.884 49.140 1.00 0.00 H new ATOM 0 HB3 GLU A 120 13.119 2.711 49.164 1.00 0.00 H new ATOM 0 HG2 GLU A 120 12.941 5.447 49.252 1.00 0.00 H new ATOM 0 HG3 GLU A 120 11.429 5.038 50.038 1.00 0.00 H new ATOM 1985 N LEU A 121 13.889 2.570 46.019 1.00 0.00 N ATOM 1986 CA LEU A 121 14.328 1.411 45.184 1.00 0.00 C ATOM 1987 C LEU A 121 13.624 1.443 43.825 1.00 0.00 C ATOM 1988 O LEU A 121 12.529 0.940 43.671 1.00 0.00 O ATOM 1989 CB LEU A 121 13.999 0.096 45.898 1.00 0.00 C ATOM 1990 CG LEU A 121 14.837 -0.020 47.173 1.00 0.00 C ATOM 1991 CD1 LEU A 121 14.265 0.907 48.248 1.00 0.00 C ATOM 1992 CD2 LEU A 121 14.801 -1.465 47.675 1.00 0.00 C ATOM 0 H LEU A 121 14.564 3.333 46.080 1.00 0.00 H new ATOM 0 HA LEU A 121 15.405 1.480 45.032 1.00 0.00 H new ATOM 0 HB2 LEU A 121 12.938 0.060 46.144 1.00 0.00 H new ATOM 0 HB3 LEU A 121 14.203 -0.748 45.239 1.00 0.00 H new ATOM 0 HG LEU A 121 15.867 0.266 46.958 1.00 0.00 H new ATOM 0 HD11 LEU A 121 14.863 0.824 49.156 1.00 0.00 H new ATOM 0 HD12 LEU A 121 14.289 1.937 47.891 1.00 0.00 H new ATOM 0 HD13 LEU A 121 13.235 0.622 48.464 1.00 0.00 H new ATOM 0 HD21 LEU A 121 15.398 -1.550 48.583 1.00 0.00 H new ATOM 0 HD22 LEU A 121 13.771 -1.750 47.889 1.00 0.00 H new ATOM 0 HD23 LEU A 121 15.209 -2.126 46.910 1.00 0.00 H new ATOM 2004 N GLY A 122 14.258 2.020 42.837 1.00 0.00 N ATOM 2005 CA GLY A 122 13.655 2.081 41.471 1.00 0.00 C ATOM 2006 C GLY A 122 12.740 0.874 41.239 1.00 0.00 C ATOM 2007 O GLY A 122 13.190 -0.187 40.854 1.00 0.00 O ATOM 0 H GLY A 122 15.177 2.456 42.919 1.00 0.00 H new ATOM 0 HA2 GLY A 122 13.086 3.004 41.358 1.00 0.00 H new ATOM 0 HA3 GLY A 122 14.443 2.098 40.719 1.00 0.00 H new ATOM 2011 N PHE A 123 11.463 1.019 41.463 1.00 0.00 N ATOM 2012 CA PHE A 123 10.541 -0.132 41.243 1.00 0.00 C ATOM 2013 C PHE A 123 10.697 -0.634 39.805 1.00 0.00 C ATOM 2014 O PHE A 123 11.460 -0.091 39.031 1.00 0.00 O ATOM 2015 CB PHE A 123 9.095 0.311 41.483 1.00 0.00 C ATOM 2016 CG PHE A 123 8.393 -0.712 42.346 1.00 0.00 C ATOM 2017 CD1 PHE A 123 9.080 -1.336 43.396 1.00 0.00 C ATOM 2018 CD2 PHE A 123 7.055 -1.042 42.093 1.00 0.00 C ATOM 2019 CE1 PHE A 123 8.430 -2.286 44.192 1.00 0.00 C ATOM 2020 CE2 PHE A 123 6.406 -1.992 42.891 1.00 0.00 C ATOM 2021 CZ PHE A 123 7.093 -2.614 43.939 1.00 0.00 C ATOM 0 H PHE A 123 11.020 1.879 41.787 1.00 0.00 H new ATOM 0 HA PHE A 123 10.786 -0.935 41.938 1.00 0.00 H new ATOM 0 HB2 PHE A 123 9.078 1.286 41.969 1.00 0.00 H new ATOM 0 HB3 PHE A 123 8.574 0.420 40.532 1.00 0.00 H new ATOM 0 HD1 PHE A 123 10.112 -1.084 43.591 1.00 0.00 H new ATOM 0 HD2 PHE A 123 6.525 -0.564 41.283 1.00 0.00 H new ATOM 0 HE1 PHE A 123 8.960 -2.766 45.001 1.00 0.00 H new ATOM 0 HE2 PHE A 123 5.374 -2.245 42.697 1.00 0.00 H new ATOM 0 HZ PHE A 123 6.592 -3.347 44.553 1.00 0.00 H new ATOM 2031 N LYS A 124 9.991 -1.670 39.441 1.00 0.00 N ATOM 2032 CA LYS A 124 10.119 -2.201 38.052 1.00 0.00 C ATOM 2033 C LYS A 124 8.805 -2.005 37.289 1.00 0.00 C ATOM 2034 O LYS A 124 7.744 -1.879 37.869 1.00 0.00 O ATOM 2035 CB LYS A 124 10.459 -3.691 38.102 1.00 0.00 C ATOM 2036 CG LYS A 124 11.789 -3.892 38.829 1.00 0.00 C ATOM 2037 CD LYS A 124 12.292 -5.318 38.590 1.00 0.00 C ATOM 2038 CE LYS A 124 12.446 -6.036 39.932 1.00 0.00 C ATOM 2039 NZ LYS A 124 13.565 -7.016 39.847 1.00 0.00 N ATOM 0 H LYS A 124 9.335 -2.170 40.041 1.00 0.00 H new ATOM 0 HA LYS A 124 10.914 -1.660 37.539 1.00 0.00 H new ATOM 0 HB2 LYS A 124 9.667 -4.238 38.614 1.00 0.00 H new ATOM 0 HB3 LYS A 124 10.522 -4.094 37.091 1.00 0.00 H new ATOM 0 HG2 LYS A 124 12.524 -3.171 38.471 1.00 0.00 H new ATOM 0 HG3 LYS A 124 11.662 -3.714 39.897 1.00 0.00 H new ATOM 0 HD2 LYS A 124 11.592 -5.860 37.954 1.00 0.00 H new ATOM 0 HD3 LYS A 124 13.247 -5.295 38.066 1.00 0.00 H new ATOM 0 HE2 LYS A 124 12.642 -5.312 40.723 1.00 0.00 H new ATOM 0 HE3 LYS A 124 11.519 -6.548 40.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 13.669 -7.504 40.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 13.360 -7.713 39.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 14.448 -6.516 39.619 1.00 0.00 H new ATOM 2053 N VAL A 125 8.877 -1.983 35.986 1.00 0.00 N ATOM 2054 CA VAL A 125 7.645 -1.798 35.165 1.00 0.00 C ATOM 2055 C VAL A 125 6.709 -2.992 35.373 1.00 0.00 C ATOM 2056 O VAL A 125 7.146 -4.112 35.547 1.00 0.00 O ATOM 2057 CB VAL A 125 8.030 -1.702 33.688 1.00 0.00 C ATOM 2058 CG1 VAL A 125 6.799 -1.324 32.862 1.00 0.00 C ATOM 2059 CG2 VAL A 125 9.110 -0.633 33.512 1.00 0.00 C ATOM 0 H VAL A 125 9.740 -2.086 35.452 1.00 0.00 H new ATOM 0 HA VAL A 125 7.137 -0.883 35.469 1.00 0.00 H new ATOM 0 HB VAL A 125 8.412 -2.665 33.349 1.00 0.00 H new ATOM 0 HG11 VAL A 125 7.074 -1.256 31.809 1.00 0.00 H new ATOM 0 HG12 VAL A 125 6.029 -2.085 32.987 1.00 0.00 H new ATOM 0 HG13 VAL A 125 6.416 -0.361 33.200 1.00 0.00 H new ATOM 0 HG21 VAL A 125 9.385 -0.564 32.460 1.00 0.00 H new ATOM 0 HG22 VAL A 125 8.728 0.330 33.851 1.00 0.00 H new ATOM 0 HG23 VAL A 125 9.988 -0.902 34.100 1.00 0.00 H new ATOM 2069 N GLY A 126 5.424 -2.760 35.363 1.00 0.00 N ATOM 2070 CA GLY A 126 4.460 -3.881 35.566 1.00 0.00 C ATOM 2071 C GLY A 126 4.267 -4.115 37.066 1.00 0.00 C ATOM 2072 O GLY A 126 3.230 -4.567 37.508 1.00 0.00 O ATOM 0 H GLY A 126 5.000 -1.843 35.223 1.00 0.00 H new ATOM 0 HA2 GLY A 126 3.505 -3.644 35.097 1.00 0.00 H new ATOM 0 HA3 GLY A 126 4.833 -4.788 35.090 1.00 0.00 H new ATOM 2076 N ASP A 127 5.263 -3.805 37.849 1.00 0.00 N ATOM 2077 CA ASP A 127 5.141 -4.004 39.319 1.00 0.00 C ATOM 2078 C ASP A 127 3.840 -3.359 39.800 1.00 0.00 C ATOM 2079 O ASP A 127 3.210 -2.609 39.082 1.00 0.00 O ATOM 2080 CB ASP A 127 6.329 -3.351 40.027 1.00 0.00 C ATOM 2081 CG ASP A 127 7.612 -4.097 39.659 1.00 0.00 C ATOM 2082 OD1 ASP A 127 7.602 -4.796 38.658 1.00 0.00 O ATOM 2083 OD2 ASP A 127 8.584 -3.955 40.383 1.00 0.00 O ATOM 0 H ASP A 127 6.155 -3.423 37.534 1.00 0.00 H new ATOM 0 HA ASP A 127 5.132 -5.070 39.547 1.00 0.00 H new ATOM 0 HB2 ASP A 127 6.408 -2.303 39.737 1.00 0.00 H new ATOM 0 HB3 ASP A 127 6.180 -3.372 41.107 1.00 0.00 H new ATOM 2088 N MET A 128 3.430 -3.637 41.006 1.00 0.00 N ATOM 2089 CA MET A 128 2.171 -3.028 41.515 1.00 0.00 C ATOM 2090 C MET A 128 2.516 -1.824 42.391 1.00 0.00 C ATOM 2091 O MET A 128 3.284 -1.922 43.327 1.00 0.00 O ATOM 2092 CB MET A 128 1.390 -4.067 42.333 1.00 0.00 C ATOM 2093 CG MET A 128 0.682 -3.390 43.510 1.00 0.00 C ATOM 2094 SD MET A 128 -0.209 -4.637 44.474 1.00 0.00 S ATOM 2095 CE MET A 128 -1.807 -3.788 44.522 1.00 0.00 C ATOM 0 H MET A 128 3.910 -4.257 41.658 1.00 0.00 H new ATOM 0 HA MET A 128 1.554 -2.701 40.678 1.00 0.00 H new ATOM 0 HB2 MET A 128 0.658 -4.566 41.697 1.00 0.00 H new ATOM 0 HB3 MET A 128 2.069 -4.836 42.701 1.00 0.00 H new ATOM 0 HG2 MET A 128 1.409 -2.878 44.140 1.00 0.00 H new ATOM 0 HG3 MET A 128 -0.012 -2.633 43.145 1.00 0.00 H new ATOM 0 HE1 MET A 128 -2.260 -3.921 45.504 1.00 0.00 H new ATOM 0 HE2 MET A 128 -1.660 -2.725 44.331 1.00 0.00 H new ATOM 0 HE3 MET A 128 -2.464 -4.206 43.759 1.00 0.00 H new ATOM 2105 N VAL A 129 1.948 -0.690 42.096 1.00 0.00 N ATOM 2106 CA VAL A 129 2.236 0.518 42.915 1.00 0.00 C ATOM 2107 C VAL A 129 0.920 1.100 43.426 1.00 0.00 C ATOM 2108 O VAL A 129 -0.082 1.096 42.737 1.00 0.00 O ATOM 2109 CB VAL A 129 2.970 1.558 42.060 1.00 0.00 C ATOM 2110 CG1 VAL A 129 1.961 2.352 41.228 1.00 0.00 C ATOM 2111 CG2 VAL A 129 3.739 2.514 42.974 1.00 0.00 C ATOM 0 H VAL A 129 1.297 -0.547 41.324 1.00 0.00 H new ATOM 0 HA VAL A 129 2.867 0.247 43.761 1.00 0.00 H new ATOM 0 HB VAL A 129 3.665 1.049 41.392 1.00 0.00 H new ATOM 0 HG11 VAL A 129 2.489 3.089 40.623 1.00 0.00 H new ATOM 0 HG12 VAL A 129 1.412 1.672 40.576 1.00 0.00 H new ATOM 0 HG13 VAL A 129 1.262 2.861 41.892 1.00 0.00 H new ATOM 0 HG21 VAL A 129 4.262 3.254 42.369 1.00 0.00 H new ATOM 0 HG22 VAL A 129 3.041 3.019 43.642 1.00 0.00 H new ATOM 0 HG23 VAL A 129 4.463 1.951 43.563 1.00 0.00 H new ATOM 2121 N LYS A 130 0.912 1.599 44.627 1.00 0.00 N ATOM 2122 CA LYS A 130 -0.342 2.179 45.179 1.00 0.00 C ATOM 2123 C LYS A 130 -0.240 3.702 45.166 1.00 0.00 C ATOM 2124 O LYS A 130 0.807 4.265 45.417 1.00 0.00 O ATOM 2125 CB LYS A 130 -0.542 1.693 46.615 1.00 0.00 C ATOM 2126 CG LYS A 130 -1.696 2.465 47.258 1.00 0.00 C ATOM 2127 CD LYS A 130 -1.796 2.092 48.738 1.00 0.00 C ATOM 2128 CE LYS A 130 -3.234 2.301 49.219 1.00 0.00 C ATOM 2129 NZ LYS A 130 -3.220 2.794 50.624 1.00 0.00 N ATOM 0 H LYS A 130 1.718 1.631 45.251 1.00 0.00 H new ATOM 0 HA LYS A 130 -1.189 1.863 44.570 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -0.757 0.624 46.622 1.00 0.00 H new ATOM 0 HB3 LYS A 130 0.372 1.838 47.190 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -1.534 3.538 47.152 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -2.632 2.232 46.749 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -1.500 1.053 48.883 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -1.112 2.704 49.326 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -3.744 3.018 48.576 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -3.790 1.365 49.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -4.197 2.936 50.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -2.749 2.095 51.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -2.704 3.696 50.670 1.00 0.00 H new ATOM 2143 N ILE A 131 -1.319 4.378 44.886 1.00 0.00 N ATOM 2144 CA ILE A 131 -1.276 5.864 44.872 1.00 0.00 C ATOM 2145 C ILE A 131 -1.438 6.370 46.303 1.00 0.00 C ATOM 2146 O ILE A 131 -2.040 5.719 47.134 1.00 0.00 O ATOM 2147 CB ILE A 131 -2.416 6.402 44.004 1.00 0.00 C ATOM 2148 CG1 ILE A 131 -2.230 5.924 42.564 1.00 0.00 C ATOM 2149 CG2 ILE A 131 -2.405 7.932 44.040 1.00 0.00 C ATOM 2150 CD1 ILE A 131 -3.542 6.094 41.796 1.00 0.00 C ATOM 0 H ILE A 131 -2.226 3.966 44.667 1.00 0.00 H new ATOM 0 HA ILE A 131 -0.326 6.206 44.462 1.00 0.00 H new ATOM 0 HB ILE A 131 -3.369 6.036 44.387 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -1.437 6.494 42.080 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -1.923 4.878 42.554 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -3.217 8.316 43.422 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -2.538 8.273 45.067 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -1.453 8.298 43.657 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -3.409 5.753 40.769 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -4.323 5.505 42.276 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.829 7.145 41.795 1.00 0.00 H new ATOM 2162 N ILE A 132 -0.917 7.524 46.606 1.00 0.00 N ATOM 2163 CA ILE A 132 -1.056 8.055 47.988 1.00 0.00 C ATOM 2164 C ILE A 132 -1.074 9.582 47.948 1.00 0.00 C ATOM 2165 O ILE A 132 -1.130 10.237 48.970 1.00 0.00 O ATOM 2166 CB ILE A 132 0.123 7.580 48.839 1.00 0.00 C ATOM 2167 CG1 ILE A 132 1.415 8.221 48.329 1.00 0.00 C ATOM 2168 CG2 ILE A 132 0.236 6.057 48.747 1.00 0.00 C ATOM 2169 CD1 ILE A 132 2.571 7.844 49.257 1.00 0.00 C ATOM 0 H ILE A 132 -0.402 8.121 45.959 1.00 0.00 H new ATOM 0 HA ILE A 132 -1.987 7.692 48.424 1.00 0.00 H new ATOM 0 HB ILE A 132 -0.038 7.871 49.877 1.00 0.00 H new ATOM 0 HG12 ILE A 132 1.625 7.884 47.314 1.00 0.00 H new ATOM 0 HG13 ILE A 132 1.305 9.305 48.289 1.00 0.00 H new ATOM 0 HG21 ILE A 132 1.076 5.717 49.353 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -0.684 5.601 49.113 1.00 0.00 H new ATOM 0 HG23 ILE A 132 0.397 5.766 47.709 1.00 0.00 H new ATOM 0 HD11 ILE A 132 3.492 8.300 48.895 1.00 0.00 H new ATOM 0 HD12 ILE A 132 2.361 8.203 50.265 1.00 0.00 H new ATOM 0 HD13 ILE A 132 2.685 6.760 49.274 1.00 0.00 H new ATOM 2181 N SER A 133 -1.026 10.162 46.777 1.00 0.00 N ATOM 2182 CA SER A 133 -1.037 11.646 46.683 1.00 0.00 C ATOM 2183 C SER A 133 -1.766 12.075 45.408 1.00 0.00 C ATOM 2184 O SER A 133 -1.640 11.461 44.367 1.00 0.00 O ATOM 2185 CB SER A 133 0.402 12.162 46.647 1.00 0.00 C ATOM 2186 OG SER A 133 0.418 13.542 46.979 1.00 0.00 O ATOM 0 H SER A 133 -0.980 9.670 45.885 1.00 0.00 H new ATOM 0 HA SER A 133 -1.552 12.061 47.549 1.00 0.00 H new ATOM 0 HB2 SER A 133 1.019 11.601 47.349 1.00 0.00 H new ATOM 0 HB3 SER A 133 0.829 12.010 45.656 1.00 0.00 H new ATOM 0 HG SER A 133 0.324 14.076 46.163 1.00 0.00 H new ATOM 2192 N GLY A 134 -2.516 13.138 45.484 1.00 0.00 N ATOM 2193 CA GLY A 134 -3.244 13.626 44.279 1.00 0.00 C ATOM 2194 C GLY A 134 -4.722 13.229 44.350 1.00 0.00 C ATOM 2195 O GLY A 134 -5.228 12.841 45.385 1.00 0.00 O ATOM 0 H GLY A 134 -2.657 13.691 46.329 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -3.155 14.710 44.207 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.792 13.209 43.379 1.00 0.00 H new ATOM 2199 N PRO A 135 -5.423 13.347 43.211 1.00 0.00 N ATOM 2200 CA PRO A 135 -6.856 13.027 43.105 1.00 0.00 C ATOM 2201 C PRO A 135 -7.151 11.529 43.255 1.00 0.00 C ATOM 2202 O PRO A 135 -8.262 11.144 43.557 1.00 0.00 O ATOM 2203 CB PRO A 135 -7.220 13.486 41.693 1.00 0.00 C ATOM 2204 CG PRO A 135 -5.936 13.435 40.940 1.00 0.00 C ATOM 2205 CD PRO A 135 -4.866 13.806 41.925 1.00 0.00 C ATOM 0 HA PRO A 135 -7.427 13.510 43.898 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -7.969 12.833 41.245 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -7.637 14.493 41.698 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -5.762 12.440 40.531 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -5.949 14.127 40.098 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -3.920 13.315 41.697 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -4.675 14.879 41.928 1.00 0.00 H new ATOM 2213 N PHE A 136 -6.183 10.680 43.046 1.00 0.00 N ATOM 2214 CA PHE A 136 -6.449 9.218 43.180 1.00 0.00 C ATOM 2215 C PHE A 136 -5.824 8.701 44.477 1.00 0.00 C ATOM 2216 O PHE A 136 -5.659 7.512 44.666 1.00 0.00 O ATOM 2217 CB PHE A 136 -5.840 8.477 41.989 1.00 0.00 C ATOM 2218 CG PHE A 136 -6.570 8.870 40.726 1.00 0.00 C ATOM 2219 CD1 PHE A 136 -7.758 8.219 40.372 1.00 0.00 C ATOM 2220 CD2 PHE A 136 -6.058 9.886 39.911 1.00 0.00 C ATOM 2221 CE1 PHE A 136 -8.433 8.584 39.201 1.00 0.00 C ATOM 2222 CE2 PHE A 136 -6.733 10.251 38.740 1.00 0.00 C ATOM 2223 CZ PHE A 136 -7.921 9.600 38.386 1.00 0.00 C ATOM 0 H PHE A 136 -5.228 10.931 42.791 1.00 0.00 H new ATOM 0 HA PHE A 136 -7.525 9.046 43.203 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -4.781 8.718 41.900 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -5.910 7.400 42.142 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -8.153 7.436 41.002 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -5.142 10.388 40.185 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -9.349 8.082 38.927 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -6.338 11.034 38.110 1.00 0.00 H new ATOM 0 HZ PHE A 136 -8.443 9.882 37.483 1.00 0.00 H new ATOM 2233 N GLU A 137 -5.474 9.582 45.372 1.00 0.00 N ATOM 2234 CA GLU A 137 -4.858 9.141 46.656 1.00 0.00 C ATOM 2235 C GLU A 137 -5.584 7.901 47.185 1.00 0.00 C ATOM 2236 O GLU A 137 -6.797 7.828 47.171 1.00 0.00 O ATOM 2237 CB GLU A 137 -4.973 10.267 47.683 1.00 0.00 C ATOM 2238 CG GLU A 137 -3.876 11.300 47.433 1.00 0.00 C ATOM 2239 CD GLU A 137 -4.214 12.596 48.172 1.00 0.00 C ATOM 2240 OE1 GLU A 137 -5.224 12.618 48.856 1.00 0.00 O ATOM 2241 OE2 GLU A 137 -3.459 13.545 48.041 1.00 0.00 O ATOM 0 H GLU A 137 -5.588 10.590 45.270 1.00 0.00 H new ATOM 0 HA GLU A 137 -3.809 8.898 46.486 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -5.953 10.738 47.613 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -4.884 9.864 48.692 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -2.915 10.915 47.774 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -3.781 11.493 46.364 1.00 0.00 H new ATOM 2248 N ASP A 138 -4.851 6.934 47.671 1.00 0.00 N ATOM 2249 CA ASP A 138 -5.498 5.708 48.224 1.00 0.00 C ATOM 2250 C ASP A 138 -6.006 4.807 47.092 1.00 0.00 C ATOM 2251 O ASP A 138 -6.922 4.031 47.277 1.00 0.00 O ATOM 2252 CB ASP A 138 -6.673 6.115 49.113 1.00 0.00 C ATOM 2253 CG ASP A 138 -6.314 7.392 49.877 1.00 0.00 C ATOM 2254 OD1 ASP A 138 -5.134 7.666 50.010 1.00 0.00 O ATOM 2255 OD2 ASP A 138 -7.227 8.074 50.314 1.00 0.00 O ATOM 0 H ASP A 138 -3.832 6.940 47.709 1.00 0.00 H new ATOM 0 HA ASP A 138 -4.761 5.155 48.807 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -7.563 6.280 48.506 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -6.909 5.313 49.813 1.00 0.00 H new ATOM 2260 N PHE A 139 -5.428 4.895 45.925 1.00 0.00 N ATOM 2261 CA PHE A 139 -5.896 4.030 44.803 1.00 0.00 C ATOM 2262 C PHE A 139 -4.773 3.074 44.389 1.00 0.00 C ATOM 2263 O PHE A 139 -3.634 3.467 44.238 1.00 0.00 O ATOM 2264 CB PHE A 139 -6.286 4.907 43.611 1.00 0.00 C ATOM 2265 CG PHE A 139 -7.355 4.214 42.799 1.00 0.00 C ATOM 2266 CD1 PHE A 139 -7.115 2.943 42.264 1.00 0.00 C ATOM 2267 CD2 PHE A 139 -8.587 4.843 42.583 1.00 0.00 C ATOM 2268 CE1 PHE A 139 -8.107 2.301 41.512 1.00 0.00 C ATOM 2269 CE2 PHE A 139 -9.579 4.201 41.831 1.00 0.00 C ATOM 2270 CZ PHE A 139 -9.338 2.931 41.295 1.00 0.00 C ATOM 0 H PHE A 139 -4.657 5.524 45.700 1.00 0.00 H new ATOM 0 HA PHE A 139 -6.761 3.452 45.128 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -6.650 5.873 43.961 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -5.412 5.102 42.989 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -6.165 2.457 42.431 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -8.772 5.823 42.996 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -7.922 1.320 41.100 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -10.530 4.686 41.665 1.00 0.00 H new ATOM 0 HZ PHE A 139 -10.102 2.437 40.714 1.00 0.00 H new ATOM 2280 N ALA A 140 -5.086 1.818 44.205 1.00 0.00 N ATOM 2281 CA ALA A 140 -4.038 0.837 43.802 1.00 0.00 C ATOM 2282 C ALA A 140 -3.848 0.885 42.283 1.00 0.00 C ATOM 2283 O ALA A 140 -4.799 0.902 41.529 1.00 0.00 O ATOM 2284 CB ALA A 140 -4.471 -0.571 44.217 1.00 0.00 C ATOM 0 H ALA A 140 -6.023 1.430 44.317 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.098 1.089 44.293 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -3.705 -1.289 43.923 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -4.605 -0.607 45.298 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.411 -0.822 43.726 1.00 0.00 H new ATOM 2290 N GLY A 141 -2.623 0.914 41.830 1.00 0.00 N ATOM 2291 CA GLY A 141 -2.378 0.970 40.361 1.00 0.00 C ATOM 2292 C GLY A 141 -1.149 0.134 40.002 1.00 0.00 C ATOM 2293 O GLY A 141 -0.407 -0.303 40.860 1.00 0.00 O ATOM 0 H GLY A 141 -1.785 0.901 42.412 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.251 0.597 39.824 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -2.229 2.003 40.048 1.00 0.00 H new ATOM 2297 N VAL A 142 -0.930 -0.090 38.735 1.00 0.00 N ATOM 2298 CA VAL A 142 0.249 -0.896 38.311 1.00 0.00 C ATOM 2299 C VAL A 142 1.207 -0.013 37.509 1.00 0.00 C ATOM 2300 O VAL A 142 0.797 0.755 36.661 1.00 0.00 O ATOM 2301 CB VAL A 142 -0.219 -2.064 37.441 1.00 0.00 C ATOM 2302 CG1 VAL A 142 0.998 -2.800 36.877 1.00 0.00 C ATOM 2303 CG2 VAL A 142 -1.051 -3.028 38.288 1.00 0.00 C ATOM 0 H VAL A 142 -1.518 0.251 37.974 1.00 0.00 H new ATOM 0 HA VAL A 142 0.762 -1.282 39.192 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.826 -1.685 36.619 1.00 0.00 H new ATOM 0 HG11 VAL A 142 0.665 -3.632 36.257 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.591 -2.113 36.274 1.00 0.00 H new ATOM 0 HG13 VAL A 142 1.606 -3.180 37.698 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -1.385 -3.861 37.669 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -0.444 -3.407 39.110 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -1.918 -2.504 38.690 1.00 0.00 H new ATOM 2313 N ILE A 143 2.482 -0.114 37.769 1.00 0.00 N ATOM 2314 CA ILE A 143 3.465 0.720 37.020 1.00 0.00 C ATOM 2315 C ILE A 143 3.503 0.275 35.559 1.00 0.00 C ATOM 2316 O ILE A 143 3.849 -0.849 35.254 1.00 0.00 O ATOM 2317 CB ILE A 143 4.856 0.545 37.633 1.00 0.00 C ATOM 2318 CG1 ILE A 143 4.872 1.130 39.047 1.00 0.00 C ATOM 2319 CG2 ILE A 143 5.889 1.269 36.767 1.00 0.00 C ATOM 2320 CD1 ILE A 143 6.292 1.054 39.612 1.00 0.00 C ATOM 0 H ILE A 143 2.886 -0.738 38.468 1.00 0.00 H new ATOM 0 HA ILE A 143 3.167 1.767 37.078 1.00 0.00 H new ATOM 0 HB ILE A 143 5.101 -0.516 37.680 1.00 0.00 H new ATOM 0 HG12 ILE A 143 4.531 2.165 39.028 1.00 0.00 H new ATOM 0 HG13 ILE A 143 4.184 0.579 39.688 1.00 0.00 H new ATOM 0 HG21 ILE A 143 6.880 1.145 37.203 1.00 0.00 H new ATOM 0 HG22 ILE A 143 5.880 0.849 35.761 1.00 0.00 H new ATOM 0 HG23 ILE A 143 5.644 2.330 36.719 1.00 0.00 H new ATOM 0 HD11 ILE A 143 6.306 1.470 40.619 1.00 0.00 H new ATOM 0 HD12 ILE A 143 6.615 0.014 39.645 1.00 0.00 H new ATOM 0 HD13 ILE A 143 6.968 1.624 38.975 1.00 0.00 H new ATOM 2332 N LYS A 144 3.154 1.144 34.650 1.00 0.00 N ATOM 2333 CA LYS A 144 3.177 0.759 33.212 1.00 0.00 C ATOM 2334 C LYS A 144 4.456 1.293 32.563 1.00 0.00 C ATOM 2335 O LYS A 144 5.019 0.674 31.683 1.00 0.00 O ATOM 2336 CB LYS A 144 1.957 1.354 32.507 1.00 0.00 C ATOM 2337 CG LYS A 144 1.729 0.626 31.180 1.00 0.00 C ATOM 2338 CD LYS A 144 0.516 1.230 30.469 1.00 0.00 C ATOM 2339 CE LYS A 144 0.405 0.642 29.062 1.00 0.00 C ATOM 2340 NZ LYS A 144 1.010 1.586 28.081 1.00 0.00 N ATOM 0 H LYS A 144 2.855 2.100 34.841 1.00 0.00 H new ATOM 0 HA LYS A 144 3.152 -0.327 33.124 1.00 0.00 H new ATOM 0 HB2 LYS A 144 1.076 1.261 33.141 1.00 0.00 H new ATOM 0 HB3 LYS A 144 2.110 2.418 32.329 1.00 0.00 H new ATOM 0 HG2 LYS A 144 2.614 0.712 30.549 1.00 0.00 H new ATOM 0 HG3 LYS A 144 1.567 -0.437 31.359 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -0.392 1.021 31.035 1.00 0.00 H new ATOM 0 HD3 LYS A 144 0.615 2.314 30.415 1.00 0.00 H new ATOM 0 HE2 LYS A 144 0.913 -0.321 29.017 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -0.641 0.462 28.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 0.935 1.187 27.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 0.506 2.495 28.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 2.012 1.736 28.316 1.00 0.00 H new ATOM 2354 N GLU A 145 4.920 2.441 32.985 1.00 0.00 N ATOM 2355 CA GLU A 145 6.161 3.004 32.382 1.00 0.00 C ATOM 2356 C GLU A 145 6.851 3.925 33.390 1.00 0.00 C ATOM 2357 O GLU A 145 6.214 4.556 34.209 1.00 0.00 O ATOM 2358 CB GLU A 145 5.799 3.802 31.128 1.00 0.00 C ATOM 2359 CG GLU A 145 7.076 4.355 30.491 1.00 0.00 C ATOM 2360 CD GLU A 145 6.707 5.249 29.304 1.00 0.00 C ATOM 2361 OE1 GLU A 145 5.524 5.439 29.077 1.00 0.00 O ATOM 2362 OE2 GLU A 145 7.615 5.726 28.643 1.00 0.00 O ATOM 0 H GLU A 145 4.494 3.009 33.717 1.00 0.00 H new ATOM 0 HA GLU A 145 6.836 2.190 32.116 1.00 0.00 H new ATOM 0 HB2 GLU A 145 5.272 3.165 30.418 1.00 0.00 H new ATOM 0 HB3 GLU A 145 5.125 4.619 31.385 1.00 0.00 H new ATOM 0 HG2 GLU A 145 7.645 4.924 31.226 1.00 0.00 H new ATOM 0 HG3 GLU A 145 7.714 3.536 30.159 1.00 0.00 H new ATOM 2369 N ILE A 146 8.152 4.007 33.334 1.00 0.00 N ATOM 2370 CA ILE A 146 8.888 4.887 34.285 1.00 0.00 C ATOM 2371 C ILE A 146 9.749 5.878 33.499 1.00 0.00 C ATOM 2372 O ILE A 146 10.532 5.499 32.651 1.00 0.00 O ATOM 2373 CB ILE A 146 9.787 4.032 35.180 1.00 0.00 C ATOM 2374 CG1 ILE A 146 9.083 2.712 35.500 1.00 0.00 C ATOM 2375 CG2 ILE A 146 10.078 4.783 36.480 1.00 0.00 C ATOM 2376 CD1 ILE A 146 9.958 1.884 36.443 1.00 0.00 C ATOM 0 H ILE A 146 8.738 3.502 32.669 1.00 0.00 H new ATOM 0 HA ILE A 146 8.174 5.433 34.902 1.00 0.00 H new ATOM 0 HB ILE A 146 10.724 3.828 34.662 1.00 0.00 H new ATOM 0 HG12 ILE A 146 8.115 2.906 35.961 1.00 0.00 H new ATOM 0 HG13 ILE A 146 8.893 2.157 34.582 1.00 0.00 H new ATOM 0 HG21 ILE A 146 10.719 4.173 37.117 1.00 0.00 H new ATOM 0 HG22 ILE A 146 10.581 5.723 36.253 1.00 0.00 H new ATOM 0 HG23 ILE A 146 9.142 4.989 36.998 1.00 0.00 H new ATOM 0 HD11 ILE A 146 9.457 0.943 36.672 1.00 0.00 H new ATOM 0 HD12 ILE A 146 10.916 1.679 35.964 1.00 0.00 H new ATOM 0 HD13 ILE A 146 10.125 2.440 37.366 1.00 0.00 H new ATOM 2388 N ASP A 147 9.609 7.147 33.772 1.00 0.00 N ATOM 2389 CA ASP A 147 10.420 8.160 33.038 1.00 0.00 C ATOM 2390 C ASP A 147 11.493 8.728 33.970 1.00 0.00 C ATOM 2391 O ASP A 147 11.222 9.569 34.804 1.00 0.00 O ATOM 2392 CB ASP A 147 9.509 9.293 32.561 1.00 0.00 C ATOM 2393 CG ASP A 147 9.392 9.242 31.035 1.00 0.00 C ATOM 2394 OD1 ASP A 147 10.268 9.776 30.376 1.00 0.00 O ATOM 2395 OD2 ASP A 147 8.427 8.672 30.555 1.00 0.00 O ATOM 0 H ASP A 147 8.969 7.526 34.470 1.00 0.00 H new ATOM 0 HA ASP A 147 10.897 7.690 32.178 1.00 0.00 H new ATOM 0 HB2 ASP A 147 8.523 9.198 33.016 1.00 0.00 H new ATOM 0 HB3 ASP A 147 9.913 10.256 32.874 1.00 0.00 H new ATOM 2400 N PRO A 148 12.739 8.255 33.817 1.00 0.00 N ATOM 2401 CA PRO A 148 13.866 8.711 34.640 1.00 0.00 C ATOM 2402 C PRO A 148 14.286 10.141 34.282 1.00 0.00 C ATOM 2403 O PRO A 148 13.832 10.703 33.306 1.00 0.00 O ATOM 2404 CB PRO A 148 14.987 7.736 34.284 1.00 0.00 C ATOM 2405 CG PRO A 148 14.644 7.245 32.918 1.00 0.00 C ATOM 2406 CD PRO A 148 13.143 7.237 32.832 1.00 0.00 C ATOM 0 HA PRO A 148 13.618 8.727 35.701 1.00 0.00 H new ATOM 0 HB2 PRO A 148 15.959 8.229 34.295 1.00 0.00 H new ATOM 0 HB3 PRO A 148 15.039 6.914 34.998 1.00 0.00 H new ATOM 0 HG2 PRO A 148 15.073 7.893 32.154 1.00 0.00 H new ATOM 0 HG3 PRO A 148 15.047 6.246 32.752 1.00 0.00 H new ATOM 0 HD2 PRO A 148 12.797 7.488 31.829 1.00 0.00 H new ATOM 0 HD3 PRO A 148 12.732 6.257 33.075 1.00 0.00 H new ATOM 2414 N GLU A 149 15.149 10.729 35.067 1.00 0.00 N ATOM 2415 CA GLU A 149 15.602 12.121 34.775 1.00 0.00 C ATOM 2416 C GLU A 149 14.555 13.126 35.268 1.00 0.00 C ATOM 2417 O GLU A 149 14.849 14.286 35.475 1.00 0.00 O ATOM 2418 CB GLU A 149 15.799 12.290 33.267 1.00 0.00 C ATOM 2419 CG GLU A 149 16.428 11.021 32.689 1.00 0.00 C ATOM 2420 CD GLU A 149 17.485 11.401 31.649 1.00 0.00 C ATOM 2421 OE1 GLU A 149 17.223 12.303 30.870 1.00 0.00 O ATOM 2422 OE2 GLU A 149 18.537 10.784 31.650 1.00 0.00 O ATOM 0 H GLU A 149 15.560 10.305 35.899 1.00 0.00 H new ATOM 0 HA GLU A 149 16.545 12.304 35.290 1.00 0.00 H new ATOM 0 HB2 GLU A 149 14.842 12.486 32.784 1.00 0.00 H new ATOM 0 HB3 GLU A 149 16.439 13.149 33.067 1.00 0.00 H new ATOM 0 HG2 GLU A 149 16.882 10.432 33.486 1.00 0.00 H new ATOM 0 HG3 GLU A 149 15.660 10.398 32.231 1.00 0.00 H new ATOM 2429 N ARG A 150 13.337 12.694 35.458 1.00 0.00 N ATOM 2430 CA ARG A 150 12.281 13.631 35.936 1.00 0.00 C ATOM 2431 C ARG A 150 11.590 13.043 37.168 1.00 0.00 C ATOM 2432 O ARG A 150 10.871 13.724 37.872 1.00 0.00 O ATOM 2433 CB ARG A 150 11.250 13.842 34.825 1.00 0.00 C ATOM 2434 CG ARG A 150 11.961 14.283 33.544 1.00 0.00 C ATOM 2435 CD ARG A 150 10.934 14.453 32.424 1.00 0.00 C ATOM 2436 NE ARG A 150 9.988 15.549 32.778 1.00 0.00 N ATOM 2437 CZ ARG A 150 9.070 15.918 31.929 1.00 0.00 C ATOM 2438 NH1 ARG A 150 9.222 15.672 30.656 1.00 0.00 N ATOM 2439 NH2 ARG A 150 8.000 16.534 32.351 1.00 0.00 N ATOM 0 H ARG A 150 13.029 11.734 35.303 1.00 0.00 H new ATOM 0 HA ARG A 150 12.736 14.586 36.200 1.00 0.00 H new ATOM 0 HB2 ARG A 150 10.698 12.919 34.647 1.00 0.00 H new ATOM 0 HB3 ARG A 150 10.523 14.596 35.128 1.00 0.00 H new ATOM 0 HG2 ARG A 150 12.489 15.221 33.713 1.00 0.00 H new ATOM 0 HG3 ARG A 150 12.709 13.543 33.257 1.00 0.00 H new ATOM 0 HD2 ARG A 150 11.439 14.683 31.486 1.00 0.00 H new ATOM 0 HD3 ARG A 150 10.388 13.522 32.273 1.00 0.00 H new ATOM 0 HE ARG A 150 10.059 16.011 33.685 1.00 0.00 H new ATOM 0 HH11 ARG A 150 10.059 15.191 30.326 1.00 0.00 H new ATOM 0 HH12 ARG A 150 8.504 15.961 29.992 1.00 0.00 H new ATOM 0 HH21 ARG A 150 7.881 16.727 33.346 1.00 0.00 H new ATOM 0 HH22 ARG A 150 7.282 16.823 31.686 1.00 0.00 H new ATOM 2453 N GLN A 151 11.801 11.784 37.433 1.00 0.00 N ATOM 2454 CA GLN A 151 11.156 11.154 38.619 1.00 0.00 C ATOM 2455 C GLN A 151 9.650 11.041 38.381 1.00 0.00 C ATOM 2456 O GLN A 151 8.852 11.393 39.227 1.00 0.00 O ATOM 2457 CB GLN A 151 11.411 12.016 39.858 1.00 0.00 C ATOM 2458 CG GLN A 151 12.862 12.503 39.854 1.00 0.00 C ATOM 2459 CD GLN A 151 13.194 13.125 41.211 1.00 0.00 C ATOM 2460 OE1 GLN A 151 13.023 12.497 42.238 1.00 0.00 O ATOM 2461 NE2 GLN A 151 13.663 14.342 41.261 1.00 0.00 N ATOM 0 H GLN A 151 12.392 11.164 36.880 1.00 0.00 H new ATOM 0 HA GLN A 151 11.576 10.160 38.774 1.00 0.00 H new ATOM 0 HB2 GLN A 151 10.731 12.868 39.867 1.00 0.00 H new ATOM 0 HB3 GLN A 151 11.213 11.440 40.762 1.00 0.00 H new ATOM 0 HG2 GLN A 151 13.536 11.671 39.649 1.00 0.00 H new ATOM 0 HG3 GLN A 151 13.009 13.236 39.060 1.00 0.00 H new ATOM 0 HE21 GLN A 151 13.807 14.869 40.400 1.00 0.00 H new ATOM 0 HE22 GLN A 151 13.886 14.766 42.161 1.00 0.00 H new ATOM 2470 N GLU A 152 9.250 10.544 37.242 1.00 0.00 N ATOM 2471 CA GLU A 152 7.795 10.400 36.960 1.00 0.00 C ATOM 2472 C GLU A 152 7.479 8.919 36.743 1.00 0.00 C ATOM 2473 O GLU A 152 8.268 8.187 36.181 1.00 0.00 O ATOM 2474 CB GLU A 152 7.434 11.192 35.702 1.00 0.00 C ATOM 2475 CG GLU A 152 5.924 11.126 35.470 1.00 0.00 C ATOM 2476 CD GLU A 152 5.583 11.792 34.136 1.00 0.00 C ATOM 2477 OE1 GLU A 152 6.504 12.196 33.445 1.00 0.00 O ATOM 2478 OE2 GLU A 152 4.406 11.888 33.827 1.00 0.00 O ATOM 0 H GLU A 152 9.870 10.231 36.494 1.00 0.00 H new ATOM 0 HA GLU A 152 7.216 10.783 37.800 1.00 0.00 H new ATOM 0 HB2 GLU A 152 7.751 12.229 35.810 1.00 0.00 H new ATOM 0 HB3 GLU A 152 7.963 10.785 34.840 1.00 0.00 H new ATOM 0 HG2 GLU A 152 5.591 10.088 35.466 1.00 0.00 H new ATOM 0 HG3 GLU A 152 5.398 11.626 36.283 1.00 0.00 H new ATOM 2485 N LEU A 153 6.343 8.464 37.194 1.00 0.00 N ATOM 2486 CA LEU A 153 6.008 7.023 37.018 1.00 0.00 C ATOM 2487 C LEU A 153 4.603 6.872 36.437 1.00 0.00 C ATOM 2488 O LEU A 153 3.622 7.252 37.045 1.00 0.00 O ATOM 2489 CB LEU A 153 6.070 6.324 38.376 1.00 0.00 C ATOM 2490 CG LEU A 153 6.868 5.027 38.248 1.00 0.00 C ATOM 2491 CD1 LEU A 153 8.218 5.190 38.946 1.00 0.00 C ATOM 2492 CD2 LEU A 153 6.090 3.885 38.902 1.00 0.00 C ATOM 0 H LEU A 153 5.637 9.023 37.673 1.00 0.00 H new ATOM 0 HA LEU A 153 6.725 6.572 36.332 1.00 0.00 H new ATOM 0 HB2 LEU A 153 6.536 6.979 39.112 1.00 0.00 H new ATOM 0 HB3 LEU A 153 5.063 6.109 38.732 1.00 0.00 H new ATOM 0 HG LEU A 153 7.029 4.800 37.194 1.00 0.00 H new ATOM 0 HD11 LEU A 153 8.788 4.266 38.856 1.00 0.00 H new ATOM 0 HD12 LEU A 153 8.772 6.005 38.481 1.00 0.00 H new ATOM 0 HD13 LEU A 153 8.058 5.416 40.000 1.00 0.00 H new ATOM 0 HD21 LEU A 153 6.658 2.959 38.811 1.00 0.00 H new ATOM 0 HD22 LEU A 153 5.930 4.111 39.956 1.00 0.00 H new ATOM 0 HD23 LEU A 153 5.127 3.770 38.405 1.00 0.00 H new ATOM 2504 N LYS A 154 4.498 6.302 35.267 1.00 0.00 N ATOM 2505 CA LYS A 154 3.158 6.105 34.653 1.00 0.00 C ATOM 2506 C LYS A 154 2.508 4.875 35.286 1.00 0.00 C ATOM 2507 O LYS A 154 3.106 3.820 35.367 1.00 0.00 O ATOM 2508 CB LYS A 154 3.311 5.885 33.146 1.00 0.00 C ATOM 2509 CG LYS A 154 3.320 7.237 32.430 1.00 0.00 C ATOM 2510 CD LYS A 154 3.671 7.028 30.955 1.00 0.00 C ATOM 2511 CE LYS A 154 4.680 8.091 30.516 1.00 0.00 C ATOM 2512 NZ LYS A 154 4.283 8.633 29.185 1.00 0.00 N ATOM 0 H LYS A 154 5.284 5.965 34.711 1.00 0.00 H new ATOM 0 HA LYS A 154 2.537 6.985 34.823 1.00 0.00 H new ATOM 0 HB2 LYS A 154 4.235 5.346 32.939 1.00 0.00 H new ATOM 0 HB3 LYS A 154 2.492 5.270 32.773 1.00 0.00 H new ATOM 0 HG2 LYS A 154 2.344 7.715 32.519 1.00 0.00 H new ATOM 0 HG3 LYS A 154 4.045 7.904 32.897 1.00 0.00 H new ATOM 0 HD2 LYS A 154 4.088 6.032 30.807 1.00 0.00 H new ATOM 0 HD3 LYS A 154 2.771 7.091 30.343 1.00 0.00 H new ATOM 0 HE2 LYS A 154 4.720 8.895 31.251 1.00 0.00 H new ATOM 0 HE3 LYS A 154 5.679 7.659 30.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 4.968 9.356 28.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 4.266 7.862 28.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 3.337 9.060 29.252 1.00 0.00 H new ATOM 2526 N VAL A 155 1.292 4.998 35.741 1.00 0.00 N ATOM 2527 CA VAL A 155 0.619 3.829 36.375 1.00 0.00 C ATOM 2528 C VAL A 155 -0.779 3.653 35.780 1.00 0.00 C ATOM 2529 O VAL A 155 -1.429 4.607 35.402 1.00 0.00 O ATOM 2530 CB VAL A 155 0.506 4.060 37.883 1.00 0.00 C ATOM 2531 CG1 VAL A 155 1.888 4.384 38.454 1.00 0.00 C ATOM 2532 CG2 VAL A 155 -0.443 5.228 38.152 1.00 0.00 C ATOM 0 H VAL A 155 0.737 5.853 35.702 1.00 0.00 H new ATOM 0 HA VAL A 155 1.207 2.930 36.187 1.00 0.00 H new ATOM 0 HB VAL A 155 0.117 3.160 38.359 1.00 0.00 H new ATOM 0 HG11 VAL A 155 1.808 4.549 39.529 1.00 0.00 H new ATOM 0 HG12 VAL A 155 2.565 3.551 38.264 1.00 0.00 H new ATOM 0 HG13 VAL A 155 2.277 5.284 37.977 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -0.523 5.392 39.227 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -0.056 6.129 37.675 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -1.428 4.997 37.746 1.00 0.00 H new ATOM 2542 N ASN A 156 -1.244 2.439 35.695 1.00 0.00 N ATOM 2543 CA ASN A 156 -2.599 2.200 35.125 1.00 0.00 C ATOM 2544 C ASN A 156 -3.599 1.987 36.262 1.00 0.00 C ATOM 2545 O ASN A 156 -3.473 1.069 37.049 1.00 0.00 O ATOM 2546 CB ASN A 156 -2.566 0.957 34.233 1.00 0.00 C ATOM 2547 CG ASN A 156 -2.233 1.372 32.798 1.00 0.00 C ATOM 2548 OD1 ASN A 156 -1.420 2.248 32.581 1.00 0.00 O ATOM 2549 ND2 ASN A 156 -2.830 0.775 31.803 1.00 0.00 N ATOM 0 H ASN A 156 -0.745 1.602 35.995 1.00 0.00 H new ATOM 0 HA ASN A 156 -2.902 3.063 34.532 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -1.822 0.251 34.601 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -3.530 0.449 34.262 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -2.614 1.044 30.843 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -3.513 0.039 31.985 1.00 0.00 H new ATOM 2556 N VAL A 157 -4.591 2.831 36.357 1.00 0.00 N ATOM 2557 CA VAL A 157 -5.597 2.678 37.444 1.00 0.00 C ATOM 2558 C VAL A 157 -6.854 2.006 36.886 1.00 0.00 C ATOM 2559 O VAL A 157 -7.240 2.231 35.756 1.00 0.00 O ATOM 2560 CB VAL A 157 -5.955 4.052 38.006 1.00 0.00 C ATOM 2561 CG1 VAL A 157 -6.346 4.972 36.855 1.00 0.00 C ATOM 2562 CG2 VAL A 157 -7.126 3.918 38.980 1.00 0.00 C ATOM 0 H VAL A 157 -4.747 3.619 35.729 1.00 0.00 H new ATOM 0 HA VAL A 157 -5.181 2.061 38.240 1.00 0.00 H new ATOM 0 HB VAL A 157 -5.098 4.470 38.535 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -6.603 5.956 37.247 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -5.509 5.065 36.163 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.206 4.554 36.331 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -7.380 4.899 39.380 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -7.989 3.505 38.457 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -6.845 3.254 39.798 1.00 0.00 H new ATOM 2572 N THR A 158 -7.487 1.177 37.667 1.00 0.00 N ATOM 2573 CA THR A 158 -8.714 0.484 37.180 1.00 0.00 C ATOM 2574 C THR A 158 -9.961 1.235 37.652 1.00 0.00 C ATOM 2575 O THR A 158 -10.424 1.055 38.760 1.00 0.00 O ATOM 2576 CB THR A 158 -8.742 -0.945 37.727 1.00 0.00 C ATOM 2577 OG1 THR A 158 -7.509 -1.588 37.430 1.00 0.00 O ATOM 2578 CG2 THR A 158 -9.892 -1.719 37.083 1.00 0.00 C ATOM 0 H THR A 158 -7.209 0.949 38.621 1.00 0.00 H new ATOM 0 HA THR A 158 -8.703 0.460 36.090 1.00 0.00 H new ATOM 0 HB THR A 158 -8.887 -0.918 38.807 1.00 0.00 H new ATOM 0 HG1 THR A 158 -7.524 -2.503 37.781 1.00 0.00 H new ATOM 0 HG21 THR A 158 -9.910 -2.736 37.474 1.00 0.00 H new ATOM 0 HG22 THR A 158 -10.836 -1.225 37.312 1.00 0.00 H new ATOM 0 HG23 THR A 158 -9.751 -1.748 36.003 1.00 0.00 H new ATOM 2586 N ILE A 159 -10.514 2.072 36.814 1.00 0.00 N ATOM 2587 CA ILE A 159 -11.736 2.827 37.212 1.00 0.00 C ATOM 2588 C ILE A 159 -12.888 2.451 36.282 1.00 0.00 C ATOM 2589 O ILE A 159 -12.714 2.307 35.089 1.00 0.00 O ATOM 2590 CB ILE A 159 -11.481 4.327 37.102 1.00 0.00 C ATOM 2591 CG1 ILE A 159 -10.119 4.661 37.699 1.00 0.00 C ATOM 2592 CG2 ILE A 159 -12.571 5.088 37.862 1.00 0.00 C ATOM 2593 CD1 ILE A 159 -9.712 6.067 37.262 1.00 0.00 C ATOM 0 H ILE A 159 -10.172 2.265 35.873 1.00 0.00 H new ATOM 0 HA ILE A 159 -11.989 2.576 38.242 1.00 0.00 H new ATOM 0 HB ILE A 159 -11.497 4.619 36.052 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -10.161 4.603 38.787 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -9.376 3.935 37.369 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -12.389 6.160 37.783 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -13.545 4.853 37.433 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -12.556 4.793 38.911 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -8.738 6.312 37.686 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -9.655 6.108 36.174 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -10.452 6.786 37.614 1.00 0.00 H new ATOM 2605 N PHE A 160 -14.061 2.290 36.820 1.00 0.00 N ATOM 2606 CA PHE A 160 -15.224 1.920 35.966 1.00 0.00 C ATOM 2607 C PHE A 160 -14.938 0.587 35.271 1.00 0.00 C ATOM 2608 O PHE A 160 -15.232 0.404 34.106 1.00 0.00 O ATOM 2609 CB PHE A 160 -15.454 3.012 34.920 1.00 0.00 C ATOM 2610 CG PHE A 160 -15.484 4.358 35.604 1.00 0.00 C ATOM 2611 CD1 PHE A 160 -16.546 4.685 36.457 1.00 0.00 C ATOM 2612 CD2 PHE A 160 -14.451 5.278 35.389 1.00 0.00 C ATOM 2613 CE1 PHE A 160 -16.575 5.930 37.095 1.00 0.00 C ATOM 2614 CE2 PHE A 160 -14.481 6.525 36.027 1.00 0.00 C ATOM 2615 CZ PHE A 160 -15.542 6.851 36.879 1.00 0.00 C ATOM 0 H PHE A 160 -14.267 2.398 37.813 1.00 0.00 H new ATOM 0 HA PHE A 160 -16.117 1.820 36.583 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -14.661 2.989 34.172 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -16.393 2.837 34.395 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -17.343 3.975 36.622 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -13.632 5.027 34.732 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -17.393 6.181 37.754 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -13.685 7.235 35.861 1.00 0.00 H new ATOM 0 HZ PHE A 160 -15.564 7.813 37.370 1.00 0.00 H new ATOM 2625 N GLY A 161 -14.370 -0.345 35.985 1.00 0.00 N ATOM 2626 CA GLY A 161 -14.064 -1.674 35.382 1.00 0.00 C ATOM 2627 C GLY A 161 -13.231 -1.492 34.110 1.00 0.00 C ATOM 2628 O GLY A 161 -13.122 -2.390 33.300 1.00 0.00 O ATOM 0 H GLY A 161 -14.103 -0.243 36.964 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -13.520 -2.291 36.098 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -14.990 -2.199 35.148 1.00 0.00 H new ATOM 2632 N ARG A 162 -12.645 -0.341 33.923 1.00 0.00 N ATOM 2633 CA ARG A 162 -11.826 -0.117 32.699 1.00 0.00 C ATOM 2634 C ARG A 162 -10.381 0.194 33.097 1.00 0.00 C ATOM 2635 O ARG A 162 -10.125 0.795 34.122 1.00 0.00 O ATOM 2636 CB ARG A 162 -12.402 1.060 31.908 1.00 0.00 C ATOM 2637 CG ARG A 162 -13.735 0.646 31.282 1.00 0.00 C ATOM 2638 CD ARG A 162 -14.481 1.893 30.800 1.00 0.00 C ATOM 2639 NE ARG A 162 -14.188 2.120 29.357 1.00 0.00 N ATOM 2640 CZ ARG A 162 -13.113 2.771 29.003 1.00 0.00 C ATOM 2641 NH1 ARG A 162 -13.096 4.075 29.050 1.00 0.00 N ATOM 2642 NH2 ARG A 162 -12.058 2.118 28.603 1.00 0.00 N ATOM 0 H ARG A 162 -12.698 0.452 34.563 1.00 0.00 H new ATOM 0 HA ARG A 162 -11.846 -1.015 32.082 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -12.547 1.918 32.565 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -11.702 1.368 31.131 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -13.562 -0.033 30.447 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -14.340 0.106 32.011 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -15.554 1.769 30.949 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -14.176 2.761 31.385 1.00 0.00 H new ATOM 0 HE ARG A 162 -14.828 1.767 28.645 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -13.922 4.585 29.363 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -12.257 4.584 28.774 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -12.072 1.099 28.567 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -11.218 2.626 28.326 1.00 0.00 H new ATOM 2656 N GLU A 163 -9.434 -0.213 32.295 1.00 0.00 N ATOM 2657 CA GLU A 163 -8.006 0.057 32.627 1.00 0.00 C ATOM 2658 C GLU A 163 -7.544 1.327 31.909 1.00 0.00 C ATOM 2659 O GLU A 163 -7.729 1.481 30.719 1.00 0.00 O ATOM 2660 CB GLU A 163 -7.148 -1.125 32.175 1.00 0.00 C ATOM 2661 CG GLU A 163 -5.710 -0.926 32.659 1.00 0.00 C ATOM 2662 CD GLU A 163 -4.820 -2.023 32.072 1.00 0.00 C ATOM 2663 OE1 GLU A 163 -5.345 -2.870 31.368 1.00 0.00 O ATOM 2664 OE2 GLU A 163 -3.631 -1.998 32.337 1.00 0.00 O ATOM 0 H GLU A 163 -9.588 -0.721 31.424 1.00 0.00 H new ATOM 0 HA GLU A 163 -7.903 0.193 33.704 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -7.552 -2.055 32.574 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -7.169 -1.209 31.088 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -5.345 0.055 32.355 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -5.674 -0.957 33.748 1.00 0.00 H new ATOM 2671 N THR A 164 -6.944 2.239 32.625 1.00 0.00 N ATOM 2672 CA THR A 164 -6.474 3.498 31.981 1.00 0.00 C ATOM 2673 C THR A 164 -5.182 3.975 32.650 1.00 0.00 C ATOM 2674 O THR A 164 -5.110 4.109 33.855 1.00 0.00 O ATOM 2675 CB THR A 164 -7.550 4.576 32.130 1.00 0.00 C ATOM 2676 OG1 THR A 164 -8.650 4.264 31.286 1.00 0.00 O ATOM 2677 CG2 THR A 164 -6.972 5.936 31.737 1.00 0.00 C ATOM 0 H THR A 164 -6.759 2.167 33.626 1.00 0.00 H new ATOM 0 HA THR A 164 -6.283 3.311 30.924 1.00 0.00 H new ATOM 0 HB THR A 164 -7.886 4.614 33.166 1.00 0.00 H new ATOM 0 HG1 THR A 164 -8.490 3.404 30.845 1.00 0.00 H new ATOM 0 HG21 THR A 164 -7.740 6.702 31.844 1.00 0.00 H new ATOM 0 HG22 THR A 164 -6.129 6.174 32.386 1.00 0.00 H new ATOM 0 HG23 THR A 164 -6.635 5.902 30.701 1.00 0.00 H new ATOM 2685 N PRO A 165 -4.145 4.243 31.842 1.00 0.00 N ATOM 2686 CA PRO A 165 -2.850 4.718 32.345 1.00 0.00 C ATOM 2687 C PRO A 165 -2.946 6.156 32.863 1.00 0.00 C ATOM 2688 O PRO A 165 -3.593 6.995 32.267 1.00 0.00 O ATOM 2689 CB PRO A 165 -1.945 4.665 31.114 1.00 0.00 C ATOM 2690 CG PRO A 165 -2.879 4.778 29.955 1.00 0.00 C ATOM 2691 CD PRO A 165 -4.155 4.106 30.376 1.00 0.00 C ATOM 0 HA PRO A 165 -2.486 4.119 33.180 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -1.220 5.479 31.120 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -1.379 3.734 31.078 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -3.056 5.822 29.698 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -2.461 4.299 29.070 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -5.027 4.587 29.933 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -4.178 3.060 30.070 1.00 0.00 H new ATOM 2699 N VAL A 166 -2.316 6.452 33.967 1.00 0.00 N ATOM 2700 CA VAL A 166 -2.388 7.837 34.510 1.00 0.00 C ATOM 2701 C VAL A 166 -0.980 8.419 34.648 1.00 0.00 C ATOM 2702 O VAL A 166 0.010 7.720 34.550 1.00 0.00 O ATOM 2703 CB VAL A 166 -3.062 7.813 35.884 1.00 0.00 C ATOM 2704 CG1 VAL A 166 -4.577 7.693 35.710 1.00 0.00 C ATOM 2705 CG2 VAL A 166 -2.544 6.617 36.684 1.00 0.00 C ATOM 0 H VAL A 166 -1.757 5.797 34.514 1.00 0.00 H new ATOM 0 HA VAL A 166 -2.968 8.457 33.826 1.00 0.00 H new ATOM 0 HB VAL A 166 -2.831 8.735 36.417 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -5.055 7.676 36.689 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -4.946 8.546 35.140 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -4.810 6.772 35.176 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -3.023 6.599 37.663 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -2.774 5.695 36.150 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -1.465 6.704 36.810 1.00 0.00 H new ATOM 2715 N VAL A 167 -0.891 9.699 34.882 1.00 0.00 N ATOM 2716 CA VAL A 167 0.443 10.346 35.038 1.00 0.00 C ATOM 2717 C VAL A 167 0.572 10.903 36.456 1.00 0.00 C ATOM 2718 O VAL A 167 -0.187 11.758 36.866 1.00 0.00 O ATOM 2719 CB VAL A 167 0.580 11.485 34.026 1.00 0.00 C ATOM 2720 CG1 VAL A 167 1.795 12.341 34.386 1.00 0.00 C ATOM 2721 CG2 VAL A 167 0.763 10.904 32.623 1.00 0.00 C ATOM 0 H VAL A 167 -1.689 10.328 34.972 1.00 0.00 H new ATOM 0 HA VAL A 167 1.228 9.611 34.862 1.00 0.00 H new ATOM 0 HB VAL A 167 -0.319 12.101 34.048 1.00 0.00 H new ATOM 0 HG11 VAL A 167 1.894 13.153 33.666 1.00 0.00 H new ATOM 0 HG12 VAL A 167 1.664 12.756 35.385 1.00 0.00 H new ATOM 0 HG13 VAL A 167 2.694 11.725 34.364 1.00 0.00 H new ATOM 0 HG21 VAL A 167 0.860 11.716 31.903 1.00 0.00 H new ATOM 0 HG22 VAL A 167 1.662 10.288 32.599 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -0.103 10.293 32.366 1.00 0.00 H new ATOM 2731 N LEU A 168 1.515 10.415 37.214 1.00 0.00 N ATOM 2732 CA LEU A 168 1.667 10.915 38.608 1.00 0.00 C ATOM 2733 C LEU A 168 3.149 11.040 38.975 1.00 0.00 C ATOM 2734 O LEU A 168 4.020 10.520 38.307 1.00 0.00 O ATOM 2735 CB LEU A 168 0.990 9.939 39.572 1.00 0.00 C ATOM 2736 CG LEU A 168 -0.421 9.624 39.071 1.00 0.00 C ATOM 2737 CD1 LEU A 168 -0.350 8.542 37.993 1.00 0.00 C ATOM 2738 CD2 LEU A 168 -1.276 9.125 40.239 1.00 0.00 C ATOM 0 H LEU A 168 2.182 9.697 36.931 1.00 0.00 H new ATOM 0 HA LEU A 168 1.201 11.898 38.681 1.00 0.00 H new ATOM 0 HB2 LEU A 168 1.574 9.022 39.647 1.00 0.00 H new ATOM 0 HB3 LEU A 168 0.945 10.371 40.572 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.868 10.525 38.651 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -1.355 8.318 37.636 1.00 0.00 H new ATOM 0 HD12 LEU A 168 0.260 8.896 37.162 1.00 0.00 H new ATOM 0 HD13 LEU A 168 0.096 7.640 38.412 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -2.282 8.900 39.884 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -0.829 8.223 40.658 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -1.327 9.896 41.008 1.00 0.00 H new ATOM 2750 N HIS A 169 3.423 11.730 40.048 1.00 0.00 N ATOM 2751 CA HIS A 169 4.834 11.908 40.492 1.00 0.00 C ATOM 2752 C HIS A 169 5.293 10.655 41.236 1.00 0.00 C ATOM 2753 O HIS A 169 4.537 10.040 41.960 1.00 0.00 O ATOM 2754 CB HIS A 169 4.928 13.116 41.424 1.00 0.00 C ATOM 2755 CG HIS A 169 4.511 14.356 40.681 1.00 0.00 C ATOM 2756 ND1 HIS A 169 3.181 14.707 40.519 1.00 0.00 N ATOM 2757 CD2 HIS A 169 5.238 15.335 40.050 1.00 0.00 C ATOM 2758 CE1 HIS A 169 3.148 15.854 39.816 1.00 0.00 C ATOM 2759 NE2 HIS A 169 4.374 16.280 39.505 1.00 0.00 N ATOM 0 H HIS A 169 2.725 12.181 40.640 1.00 0.00 H new ATOM 0 HA HIS A 169 5.471 12.071 39.623 1.00 0.00 H new ATOM 0 HB2 HIS A 169 4.288 12.968 42.294 1.00 0.00 H new ATOM 0 HB3 HIS A 169 5.948 13.226 41.793 1.00 0.00 H new ATOM 0 HD2 HIS A 169 6.316 15.367 39.986 1.00 0.00 H new ATOM 0 HE1 HIS A 169 2.240 16.367 39.537 1.00 0.00 H new ATOM 0 HE2 HIS A 169 4.624 17.118 38.980 1.00 0.00 H new ATOM 2767 N VAL A 170 6.529 10.275 41.069 1.00 0.00 N ATOM 2768 CA VAL A 170 7.033 9.068 41.774 1.00 0.00 C ATOM 2769 C VAL A 170 6.853 9.266 43.280 1.00 0.00 C ATOM 2770 O VAL A 170 6.537 8.346 44.007 1.00 0.00 O ATOM 2771 CB VAL A 170 8.518 8.874 41.450 1.00 0.00 C ATOM 2772 CG1 VAL A 170 9.356 9.856 42.272 1.00 0.00 C ATOM 2773 CG2 VAL A 170 8.935 7.441 41.787 1.00 0.00 C ATOM 0 H VAL A 170 7.210 10.749 40.475 1.00 0.00 H new ATOM 0 HA VAL A 170 6.479 8.187 41.451 1.00 0.00 H new ATOM 0 HB VAL A 170 8.681 9.058 40.388 1.00 0.00 H new ATOM 0 HG11 VAL A 170 10.412 9.716 42.040 1.00 0.00 H new ATOM 0 HG12 VAL A 170 9.063 10.877 42.028 1.00 0.00 H new ATOM 0 HG13 VAL A 170 9.191 9.675 43.334 1.00 0.00 H new ATOM 0 HG21 VAL A 170 9.992 7.306 41.556 1.00 0.00 H new ATOM 0 HG22 VAL A 170 8.769 7.254 42.848 1.00 0.00 H new ATOM 0 HG23 VAL A 170 8.342 6.741 41.198 1.00 0.00 H new ATOM 2783 N SER A 171 7.047 10.469 43.748 1.00 0.00 N ATOM 2784 CA SER A 171 6.887 10.738 45.204 1.00 0.00 C ATOM 2785 C SER A 171 5.399 10.821 45.545 1.00 0.00 C ATOM 2786 O SER A 171 5.022 10.896 46.698 1.00 0.00 O ATOM 2787 CB SER A 171 7.564 12.064 45.554 1.00 0.00 C ATOM 2788 OG SER A 171 8.937 12.003 45.199 1.00 0.00 O ATOM 0 H SER A 171 7.310 11.277 43.184 1.00 0.00 H new ATOM 0 HA SER A 171 7.347 9.932 45.776 1.00 0.00 H new ATOM 0 HB2 SER A 171 7.077 12.884 45.026 1.00 0.00 H new ATOM 0 HB3 SER A 171 7.462 12.266 46.620 1.00 0.00 H new ATOM 0 HG SER A 171 9.371 12.853 45.422 1.00 0.00 H new ATOM 2794 N GLU A 172 4.550 10.804 44.555 1.00 0.00 N ATOM 2795 CA GLU A 172 3.088 10.878 44.827 1.00 0.00 C ATOM 2796 C GLU A 172 2.506 9.463 44.851 1.00 0.00 C ATOM 2797 O GLU A 172 1.334 9.267 45.105 1.00 0.00 O ATOM 2798 CB GLU A 172 2.404 11.692 43.728 1.00 0.00 C ATOM 2799 CG GLU A 172 2.347 13.163 44.142 1.00 0.00 C ATOM 2800 CD GLU A 172 1.078 13.804 43.578 1.00 0.00 C ATOM 2801 OE1 GLU A 172 0.366 13.126 42.856 1.00 0.00 O ATOM 2802 OE2 GLU A 172 0.838 14.962 43.878 1.00 0.00 O ATOM 0 H GLU A 172 4.806 10.742 43.570 1.00 0.00 H new ATOM 0 HA GLU A 172 2.920 11.359 45.791 1.00 0.00 H new ATOM 0 HB2 GLU A 172 2.950 11.588 42.791 1.00 0.00 H new ATOM 0 HB3 GLU A 172 1.397 11.313 43.554 1.00 0.00 H new ATOM 0 HG2 GLU A 172 2.357 13.246 45.229 1.00 0.00 H new ATOM 0 HG3 GLU A 172 3.227 13.690 43.774 1.00 0.00 H new ATOM 2809 N VAL A 173 3.317 8.473 44.590 1.00 0.00 N ATOM 2810 CA VAL A 173 2.809 7.074 44.599 1.00 0.00 C ATOM 2811 C VAL A 173 3.692 6.219 45.509 1.00 0.00 C ATOM 2812 O VAL A 173 4.785 6.606 45.871 1.00 0.00 O ATOM 2813 CB VAL A 173 2.845 6.507 43.177 1.00 0.00 C ATOM 2814 CG1 VAL A 173 2.124 7.467 42.228 1.00 0.00 C ATOM 2815 CG2 VAL A 173 4.299 6.344 42.730 1.00 0.00 C ATOM 0 H VAL A 173 4.308 8.574 44.371 1.00 0.00 H new ATOM 0 HA VAL A 173 1.784 7.062 44.969 1.00 0.00 H new ATOM 0 HB VAL A 173 2.349 5.537 43.159 1.00 0.00 H new ATOM 0 HG11 VAL A 173 2.149 7.065 41.215 1.00 0.00 H new ATOM 0 HG12 VAL A 173 1.088 7.584 42.547 1.00 0.00 H new ATOM 0 HG13 VAL A 173 2.621 8.437 42.245 1.00 0.00 H new ATOM 0 HG21 VAL A 173 4.325 5.940 41.718 1.00 0.00 H new ATOM 0 HG22 VAL A 173 4.796 7.314 42.747 1.00 0.00 H new ATOM 0 HG23 VAL A 173 4.813 5.661 43.406 1.00 0.00 H new ATOM 2825 N GLU A 174 3.229 5.056 45.878 1.00 0.00 N ATOM 2826 CA GLU A 174 4.042 4.175 46.760 1.00 0.00 C ATOM 2827 C GLU A 174 4.006 2.748 46.211 1.00 0.00 C ATOM 2828 O GLU A 174 3.074 2.357 45.538 1.00 0.00 O ATOM 2829 CB GLU A 174 3.464 4.192 48.176 1.00 0.00 C ATOM 2830 CG GLU A 174 4.446 3.519 49.136 1.00 0.00 C ATOM 2831 CD GLU A 174 3.748 3.239 50.468 1.00 0.00 C ATOM 2832 OE1 GLU A 174 2.580 3.573 50.584 1.00 0.00 O ATOM 2833 OE2 GLU A 174 4.392 2.693 51.349 1.00 0.00 O ATOM 0 H GLU A 174 2.321 4.678 45.606 1.00 0.00 H new ATOM 0 HA GLU A 174 5.071 4.533 46.788 1.00 0.00 H new ATOM 0 HB2 GLU A 174 3.276 5.218 48.491 1.00 0.00 H new ATOM 0 HB3 GLU A 174 2.506 3.672 48.195 1.00 0.00 H new ATOM 0 HG2 GLU A 174 4.814 2.588 48.703 1.00 0.00 H new ATOM 0 HG3 GLU A 174 5.313 4.161 49.295 1.00 0.00 H new ATOM 2840 N LYS A 175 5.013 1.966 46.490 1.00 0.00 N ATOM 2841 CA LYS A 175 5.030 0.568 45.979 1.00 0.00 C ATOM 2842 C LYS A 175 4.425 -0.367 47.029 1.00 0.00 C ATOM 2843 O LYS A 175 4.662 -1.557 47.021 1.00 0.00 O ATOM 2844 CB LYS A 175 6.473 0.150 45.697 1.00 0.00 C ATOM 2845 CG LYS A 175 7.250 0.081 47.014 1.00 0.00 C ATOM 2846 CD LYS A 175 8.743 -0.083 46.720 1.00 0.00 C ATOM 2847 CE LYS A 175 9.507 -0.243 48.037 1.00 0.00 C ATOM 2848 NZ LYS A 175 10.773 -0.989 47.791 1.00 0.00 N ATOM 0 H LYS A 175 5.823 2.235 47.049 1.00 0.00 H new ATOM 0 HA LYS A 175 4.446 0.508 45.061 1.00 0.00 H new ATOM 0 HB2 LYS A 175 6.492 -0.820 45.200 1.00 0.00 H new ATOM 0 HB3 LYS A 175 6.944 0.864 45.021 1.00 0.00 H new ATOM 0 HG2 LYS A 175 7.081 0.987 47.596 1.00 0.00 H new ATOM 0 HG3 LYS A 175 6.893 -0.755 47.615 1.00 0.00 H new ATOM 0 HD2 LYS A 175 8.906 -0.953 46.084 1.00 0.00 H new ATOM 0 HD3 LYS A 175 9.115 0.784 46.174 1.00 0.00 H new ATOM 0 HE2 LYS A 175 9.726 0.736 48.463 1.00 0.00 H new ATOM 0 HE3 LYS A 175 8.893 -0.777 48.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 11.505 -0.659 48.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 10.610 -2.006 47.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 11.089 -0.823 46.814 1.00 0.00 H new ATOM 2862 N ILE A 176 3.647 0.163 47.932 1.00 0.00 N ATOM 2863 CA ILE A 176 3.029 -0.697 48.981 1.00 0.00 C ATOM 2864 C ILE A 176 4.131 -1.342 49.823 1.00 0.00 C ATOM 2865 O ILE A 176 4.401 -0.928 50.933 1.00 0.00 O ATOM 2866 CB ILE A 176 2.188 -1.787 48.317 1.00 0.00 C ATOM 2867 CG1 ILE A 176 1.166 -1.145 47.375 1.00 0.00 C ATOM 2868 CG2 ILE A 176 1.454 -2.590 49.393 1.00 0.00 C ATOM 2869 CD1 ILE A 176 0.475 -2.234 46.553 1.00 0.00 C ATOM 0 H ILE A 176 3.412 1.154 47.989 1.00 0.00 H new ATOM 0 HA ILE A 176 2.391 -0.088 49.622 1.00 0.00 H new ATOM 0 HB ILE A 176 2.839 -2.450 47.747 1.00 0.00 H new ATOM 0 HG12 ILE A 176 0.428 -0.585 47.949 1.00 0.00 H new ATOM 0 HG13 ILE A 176 1.662 -0.434 46.713 1.00 0.00 H new ATOM 0 HG21 ILE A 176 0.854 -3.368 48.921 1.00 0.00 H new ATOM 0 HG22 ILE A 176 2.181 -3.049 50.063 1.00 0.00 H new ATOM 0 HG23 ILE A 176 0.804 -1.926 49.963 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -0.253 -1.777 45.882 1.00 0.00 H new ATOM 0 HD12 ILE A 176 1.219 -2.775 45.968 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.034 -2.927 47.223 1.00 0.00 H new ATOM 2881 N GLU A 177 4.771 -2.355 49.304 1.00 0.00 N ATOM 2882 CA GLU A 177 5.854 -3.027 50.075 1.00 0.00 C ATOM 2883 C GLU A 177 6.860 -3.648 49.102 1.00 0.00 C ATOM 2884 O GLU A 177 6.859 -4.861 48.975 1.00 0.00 O ATOM 2885 CB GLU A 177 5.251 -4.125 50.953 1.00 0.00 C ATOM 2886 CG GLU A 177 4.371 -3.489 52.033 1.00 0.00 C ATOM 2887 CD GLU A 177 3.888 -4.572 53.000 1.00 0.00 C ATOM 2888 OE1 GLU A 177 4.099 -5.737 52.707 1.00 0.00 O ATOM 2889 OE2 GLU A 177 3.314 -4.217 54.016 1.00 0.00 O ATOM 2890 OXT GLU A 177 7.614 -2.899 48.503 1.00 0.00 O ATOM 0 H GLU A 177 4.590 -2.746 48.379 1.00 0.00 H new ATOM 0 HA GLU A 177 6.359 -2.295 50.705 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.660 -4.809 50.344 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.044 -4.713 51.415 1.00 0.00 H new ATOM 0 HG2 GLU A 177 4.933 -2.728 52.574 1.00 0.00 H new ATOM 0 HG3 GLU A 177 3.518 -2.989 51.574 1.00 0.00 H new TER 2897 GLU A 177