USER MOD reduce.3.24.130724 H: found=0, std=0, add=976, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 845 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 Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 12 ASN :FLIP amide:sc= -10.1! C(o=-13!,f=-10!) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 18 SER OG : rot 32:sc= 0.993 USER MOD Single : A 19 TYR OH : rot 53:sc= -2.99! USER MOD Single : A 23 LYS NZ :NH3+ 145:sc= -0.26 (180deg=-1.52) USER MOD Single : A 27 SER OG : rot 10:sc= -0.646 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= 0 X(o=0,f=0.2) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 GLN : amide:sc= -4.22! C(o=-4.2!,f=-5.1!) USER MOD Single : A 43 LYS NZ :NH3+ -157:sc=-0.00237 (180deg=-0.185) USER MOD Single : A 50 ASN : amide:sc= -11.5! C(o=-11!,f=-12!) USER MOD Single : A 59 THR OG1 : rot 87:sc= 0.0632 USER MOD Single : A 60 LYS NZ :NH3+ -168:sc= -0.489 (180deg=-0.874) USER MOD Single : A 74 LYS NZ :NH3+ -173:sc= -1.68 (180deg=-1.86) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot -141:sc= -5.32! USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= -1.19 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot -82:sc= -3.4 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN : amide:sc=-9.32e-05 X(o=-9.3e-05,f=-0.21) USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= 0.499 K(o=0.5,f=-6.3!) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0.0132 USER MOD Single : A 133 ASN : amide:sc= -2.06 K(o=-2.1,f=-3.2!) USER MOD ----------------------------------------------------------------- ATOM 50 N LEU A 5 -1.655 15.101 -4.614 1.00 0.00 N ATOM 51 CA LEU A 5 -0.821 13.911 -4.584 1.00 0.00 C ATOM 52 C LEU A 5 0.577 14.285 -4.086 1.00 0.00 C ATOM 53 O LEU A 5 1.151 15.278 -4.528 1.00 0.00 O ATOM 54 CB LEU A 5 -0.822 13.222 -5.951 1.00 0.00 C ATOM 55 CG LEU A 5 -0.935 11.696 -5.932 1.00 0.00 C ATOM 56 CD1 LEU A 5 0.330 11.060 -5.352 1.00 0.00 C ATOM 57 CD2 LEU A 5 -2.195 11.248 -5.188 1.00 0.00 C ATOM 0 HA LEU A 5 -1.225 13.181 -3.883 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -1.651 13.621 -6.536 1.00 0.00 H new ATOM 0 HB3 LEU A 5 0.096 13.492 -6.473 1.00 0.00 H new ATOM 0 HG LEU A 5 -1.028 11.348 -6.961 1.00 0.00 H new ATOM 0 HD11 LEU A 5 0.224 9.975 -5.350 1.00 0.00 H new ATOM 0 HD12 LEU A 5 1.190 11.339 -5.961 1.00 0.00 H new ATOM 0 HD13 LEU A 5 0.479 11.412 -4.331 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -2.251 10.159 -5.189 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -2.158 11.608 -4.160 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -3.075 11.657 -5.684 1.00 0.00 H new ATOM 68 N PHE A 6 1.083 13.469 -3.173 1.00 0.00 N ATOM 69 CA PHE A 6 2.402 13.702 -2.611 1.00 0.00 C ATOM 70 C PHE A 6 3.452 13.837 -3.715 1.00 0.00 C ATOM 71 O PHE A 6 4.538 14.365 -3.481 1.00 0.00 O ATOM 72 CB PHE A 6 2.741 12.485 -1.747 1.00 0.00 C ATOM 73 CG PHE A 6 4.035 12.633 -0.945 1.00 0.00 C ATOM 74 CD1 PHE A 6 4.287 13.783 -0.266 1.00 0.00 C ATOM 75 CD2 PHE A 6 4.934 11.613 -0.910 1.00 0.00 C ATOM 76 CE1 PHE A 6 5.488 13.921 0.479 1.00 0.00 C ATOM 77 CE2 PHE A 6 6.135 11.749 -0.165 1.00 0.00 C ATOM 78 CZ PHE A 6 6.387 12.900 0.513 1.00 0.00 C ATOM 0 H PHE A 6 0.603 12.646 -2.809 1.00 0.00 H new ATOM 0 HA PHE A 6 2.402 14.625 -2.032 1.00 0.00 H new ATOM 0 HB2 PHE A 6 1.917 12.301 -1.057 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.822 11.608 -2.389 1.00 0.00 H new ATOM 0 HD1 PHE A 6 3.573 14.593 -0.293 1.00 0.00 H new ATOM 0 HD2 PHE A 6 4.734 10.699 -1.449 1.00 0.00 H new ATOM 0 HE1 PHE A 6 5.688 14.835 1.018 1.00 0.00 H new ATOM 0 HE2 PHE A 6 6.848 10.938 -0.137 1.00 0.00 H new ATOM 0 HZ PHE A 6 7.301 13.004 1.079 1.00 0.00 H new ATOM 87 N LYS A 7 3.093 13.349 -4.893 1.00 0.00 N ATOM 88 CA LYS A 7 3.991 13.409 -6.034 1.00 0.00 C ATOM 89 C LYS A 7 4.746 14.741 -6.014 1.00 0.00 C ATOM 90 O LYS A 7 5.950 14.772 -5.767 1.00 0.00 O ATOM 91 CB LYS A 7 3.226 13.154 -7.333 1.00 0.00 C ATOM 92 CG LYS A 7 4.147 12.579 -8.409 1.00 0.00 C ATOM 93 CD LYS A 7 4.351 13.578 -9.549 1.00 0.00 C ATOM 94 CE LYS A 7 5.839 13.769 -9.853 1.00 0.00 C ATOM 95 NZ LYS A 7 6.018 14.589 -11.072 1.00 0.00 N ATOM 0 H LYS A 7 2.192 12.910 -5.082 1.00 0.00 H new ATOM 0 HA LYS A 7 4.738 12.618 -5.973 1.00 0.00 H new ATOM 0 HB2 LYS A 7 2.405 12.463 -7.145 1.00 0.00 H new ATOM 0 HB3 LYS A 7 2.784 14.085 -7.688 1.00 0.00 H new ATOM 0 HG2 LYS A 7 5.111 12.323 -7.969 1.00 0.00 H new ATOM 0 HG3 LYS A 7 3.721 11.656 -8.802 1.00 0.00 H new ATOM 0 HD2 LYS A 7 3.836 13.225 -10.443 1.00 0.00 H new ATOM 0 HD3 LYS A 7 3.905 14.536 -9.282 1.00 0.00 H new ATOM 0 HE2 LYS A 7 6.330 14.251 -9.008 1.00 0.00 H new ATOM 0 HE3 LYS A 7 6.316 12.798 -9.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 7.033 14.709 -11.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 5.567 14.114 -11.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 5.580 15.522 -10.930 1.00 0.00 H new ATOM 105 N GLN A 8 4.004 15.807 -6.279 1.00 0.00 N ATOM 106 CA GLN A 8 4.588 17.137 -6.295 1.00 0.00 C ATOM 107 C GLN A 8 5.317 17.413 -4.979 1.00 0.00 C ATOM 108 O GLN A 8 6.491 17.781 -4.980 1.00 0.00 O ATOM 109 CB GLN A 8 3.521 18.201 -6.564 1.00 0.00 C ATOM 110 CG GLN A 8 2.452 18.194 -5.470 1.00 0.00 C ATOM 111 CD GLN A 8 1.200 18.948 -5.922 1.00 0.00 C ATOM 112 OE1 GLN A 8 1.200 19.669 -6.907 1.00 0.00 O ATOM 113 NE2 GLN A 8 0.135 18.741 -5.152 1.00 0.00 N ATOM 0 H GLN A 8 3.005 15.776 -6.484 1.00 0.00 H new ATOM 0 HA GLN A 8 5.314 17.184 -7.107 1.00 0.00 H new ATOM 0 HB2 GLN A 8 3.988 19.185 -6.615 1.00 0.00 H new ATOM 0 HB3 GLN A 8 3.056 18.018 -7.533 1.00 0.00 H new ATOM 0 HG2 GLN A 8 2.191 17.166 -5.218 1.00 0.00 H new ATOM 0 HG3 GLN A 8 2.850 18.652 -4.565 1.00 0.00 H new ATOM 0 HE21 GLN A 8 0.203 18.125 -4.342 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -0.750 19.198 -5.372 1.00 0.00 H new ATOM 120 N LEU A 9 4.591 17.226 -3.886 1.00 0.00 N ATOM 121 CA LEU A 9 5.154 17.450 -2.565 1.00 0.00 C ATOM 122 C LEU A 9 6.601 16.953 -2.541 1.00 0.00 C ATOM 123 O LEU A 9 7.484 17.629 -2.017 1.00 0.00 O ATOM 124 CB LEU A 9 4.268 16.817 -1.491 1.00 0.00 C ATOM 125 CG LEU A 9 2.986 17.579 -1.144 1.00 0.00 C ATOM 126 CD1 LEU A 9 3.192 19.089 -1.278 1.00 0.00 C ATOM 127 CD2 LEU A 9 1.809 17.083 -1.985 1.00 0.00 C ATOM 0 H LEU A 9 3.617 16.922 -3.888 1.00 0.00 H new ATOM 0 HA LEU A 9 5.179 18.516 -2.337 1.00 0.00 H new ATOM 0 HB2 LEU A 9 3.994 15.814 -1.819 1.00 0.00 H new ATOM 0 HB3 LEU A 9 4.858 16.705 -0.581 1.00 0.00 H new ATOM 0 HG LEU A 9 2.742 17.380 -0.101 1.00 0.00 H new ATOM 0 HD11 LEU A 9 2.266 19.606 -1.026 1.00 0.00 H new ATOM 0 HD12 LEU A 9 3.983 19.410 -0.600 1.00 0.00 H new ATOM 0 HD13 LEU A 9 3.474 19.328 -2.303 1.00 0.00 H new ATOM 0 HD21 LEU A 9 0.911 17.641 -1.719 1.00 0.00 H new ATOM 0 HD22 LEU A 9 2.029 17.232 -3.042 1.00 0.00 H new ATOM 0 HD23 LEU A 9 1.647 16.022 -1.794 1.00 0.00 H new ATOM 138 N ASP A 10 6.797 15.775 -3.116 1.00 0.00 N ATOM 139 CA ASP A 10 8.121 15.179 -3.167 1.00 0.00 C ATOM 140 C ASP A 10 8.902 15.780 -4.337 1.00 0.00 C ATOM 141 O ASP A 10 9.921 16.438 -4.135 1.00 0.00 O ATOM 142 CB ASP A 10 8.037 13.667 -3.381 1.00 0.00 C ATOM 143 CG ASP A 10 8.811 12.825 -2.364 1.00 0.00 C ATOM 144 OD1 ASP A 10 8.969 11.607 -2.532 1.00 0.00 O ATOM 145 OD2 ASP A 10 9.267 13.479 -1.350 1.00 0.00 O ATOM 0 H ASP A 10 6.061 15.218 -3.550 1.00 0.00 H new ATOM 0 HA ASP A 10 8.618 15.381 -2.218 1.00 0.00 H new ATOM 0 HB2 ASP A 10 6.989 13.369 -3.354 1.00 0.00 H new ATOM 0 HB3 ASP A 10 8.408 13.435 -4.379 1.00 0.00 H new ATOM 150 N ALA A 11 8.393 15.532 -5.535 1.00 0.00 N ATOM 151 CA ALA A 11 9.029 16.042 -6.738 1.00 0.00 C ATOM 152 C ALA A 11 10.312 15.251 -7.004 1.00 0.00 C ATOM 153 O ALA A 11 10.555 14.815 -8.128 1.00 0.00 O ATOM 154 CB ALA A 11 9.290 17.541 -6.583 1.00 0.00 C ATOM 0 H ALA A 11 7.548 14.985 -5.698 1.00 0.00 H new ATOM 0 HA ALA A 11 8.376 15.914 -7.601 1.00 0.00 H new ATOM 0 HB1 ALA A 11 9.767 17.923 -7.486 1.00 0.00 H new ATOM 0 HB2 ALA A 11 8.345 18.060 -6.425 1.00 0.00 H new ATOM 0 HB3 ALA A 11 9.944 17.710 -5.728 1.00 0.00 H new ATOM 160 N ASN A 12 11.100 15.091 -5.951 1.00 0.00 N ATOM 161 CA ASN A 12 12.352 14.361 -6.057 1.00 0.00 C ATOM 162 C ASN A 12 12.168 13.177 -7.009 1.00 0.00 C ATOM 163 O ASN A 12 13.099 12.795 -7.716 1.00 0.00 O ATOM 164 CB ASN A 12 12.785 13.811 -4.697 1.00 0.00 C ATOM 165 CG ASN A 12 11.581 13.304 -3.901 1.00 0.00 C ATOM 166 OD1 ASN A 12 10.988 12.240 -4.437 1.00 0.00 O flip ATOM 167 ND2 ASN A 12 11.215 13.841 -2.869 1.00 0.00 N flip ATOM 0 H ASN A 12 10.896 15.454 -5.020 1.00 0.00 H new ATOM 0 HA ASN A 12 13.113 15.048 -6.427 1.00 0.00 H new ATOM 0 HB2 ASN A 12 13.499 13.000 -4.840 1.00 0.00 H new ATOM 0 HB3 ASN A 12 13.297 14.590 -4.132 1.00 0.00 H new ATOM 0 HD21 ASN A 12 11.716 14.655 -2.512 1.00 0.00 H new ATOM 0 HD22 ASN A 12 10.408 13.476 -2.362 1.00 0.00 H new ATOM 173 N GLY A 13 10.961 12.630 -6.995 1.00 0.00 N ATOM 174 CA GLY A 13 10.643 11.498 -7.849 1.00 0.00 C ATOM 175 C GLY A 13 11.432 10.256 -7.428 1.00 0.00 C ATOM 176 O GLY A 13 12.257 9.752 -8.190 1.00 0.00 O ATOM 0 H GLY A 13 10.192 12.950 -6.406 1.00 0.00 H new ATOM 0 HA2 GLY A 13 9.574 11.289 -7.799 1.00 0.00 H new ATOM 0 HA3 GLY A 13 10.871 11.744 -8.886 1.00 0.00 H new ATOM 180 N ASP A 14 11.151 9.798 -6.217 1.00 0.00 N ATOM 181 CA ASP A 14 11.823 8.624 -5.686 1.00 0.00 C ATOM 182 C ASP A 14 10.780 7.573 -5.303 1.00 0.00 C ATOM 183 O ASP A 14 10.991 6.379 -5.511 1.00 0.00 O ATOM 184 CB ASP A 14 12.628 8.971 -4.432 1.00 0.00 C ATOM 185 CG ASP A 14 11.906 9.874 -3.430 1.00 0.00 C ATOM 186 OD1 ASP A 14 10.670 9.962 -3.425 1.00 0.00 O ATOM 187 OD2 ASP A 14 12.679 10.513 -2.618 1.00 0.00 O ATOM 0 H ASP A 14 10.467 10.219 -5.588 1.00 0.00 H new ATOM 0 HA ASP A 14 12.497 8.245 -6.454 1.00 0.00 H new ATOM 0 HB2 ASP A 14 12.906 8.045 -3.929 1.00 0.00 H new ATOM 0 HB3 ASP A 14 13.554 9.459 -4.736 1.00 0.00 H new ATOM 192 N GLY A 15 9.677 8.055 -4.749 1.00 0.00 N ATOM 193 CA GLY A 15 8.600 7.173 -4.333 1.00 0.00 C ATOM 194 C GLY A 15 8.626 6.949 -2.821 1.00 0.00 C ATOM 195 O GLY A 15 7.580 6.931 -2.174 1.00 0.00 O ATOM 0 H GLY A 15 9.506 9.046 -4.578 1.00 0.00 H new ATOM 0 HA2 GLY A 15 7.641 7.602 -4.624 1.00 0.00 H new ATOM 0 HA3 GLY A 15 8.690 6.216 -4.847 1.00 0.00 H new ATOM 199 N SER A 16 9.833 6.786 -2.299 1.00 0.00 N ATOM 200 CA SER A 16 10.010 6.564 -0.874 1.00 0.00 C ATOM 201 C SER A 16 10.635 7.801 -0.226 1.00 0.00 C ATOM 202 O SER A 16 11.321 8.575 -0.892 1.00 0.00 O ATOM 203 CB SER A 16 10.876 5.332 -0.611 1.00 0.00 C ATOM 204 OG SER A 16 11.931 5.208 -1.560 1.00 0.00 O ATOM 0 H SER A 16 10.699 6.803 -2.838 1.00 0.00 H new ATOM 0 HA SER A 16 9.030 6.385 -0.432 1.00 0.00 H new ATOM 0 HB2 SER A 16 11.297 5.392 0.393 1.00 0.00 H new ATOM 0 HB3 SER A 16 10.253 4.438 -0.642 1.00 0.00 H new ATOM 0 HG SER A 16 12.462 4.410 -1.356 1.00 0.00 H new ATOM 209 N VAL A 17 10.374 7.949 1.065 1.00 0.00 N ATOM 210 CA VAL A 17 10.903 9.079 1.810 1.00 0.00 C ATOM 211 C VAL A 17 10.423 8.998 3.260 1.00 0.00 C ATOM 212 O VAL A 17 9.766 8.032 3.647 1.00 0.00 O ATOM 213 CB VAL A 17 10.512 10.388 1.123 1.00 0.00 C ATOM 214 CG1 VAL A 17 9.288 11.014 1.794 1.00 0.00 C ATOM 215 CG2 VAL A 17 11.686 11.368 1.101 1.00 0.00 C ATOM 0 H VAL A 17 9.804 7.306 1.614 1.00 0.00 H new ATOM 0 HA VAL A 17 11.992 9.049 1.826 1.00 0.00 H new ATOM 0 HB VAL A 17 10.248 10.159 0.091 1.00 0.00 H new ATOM 0 HG11 VAL A 17 9.031 11.944 1.287 1.00 0.00 H new ATOM 0 HG12 VAL A 17 8.447 10.323 1.734 1.00 0.00 H new ATOM 0 HG13 VAL A 17 9.513 11.222 2.840 1.00 0.00 H new ATOM 0 HG21 VAL A 17 11.381 12.290 0.607 1.00 0.00 H new ATOM 0 HG22 VAL A 17 11.995 11.589 2.123 1.00 0.00 H new ATOM 0 HG23 VAL A 17 12.520 10.924 0.558 1.00 0.00 H new ATOM 225 N SER A 18 10.768 10.023 4.024 1.00 0.00 N ATOM 226 CA SER A 18 10.381 10.080 5.423 1.00 0.00 C ATOM 227 C SER A 18 8.987 10.697 5.554 1.00 0.00 C ATOM 228 O SER A 18 8.840 11.918 5.531 1.00 0.00 O ATOM 229 CB SER A 18 11.395 10.879 6.243 1.00 0.00 C ATOM 230 OG SER A 18 11.296 12.279 5.997 1.00 0.00 O ATOM 0 H SER A 18 11.312 10.822 3.700 1.00 0.00 H new ATOM 0 HA SER A 18 10.360 9.063 5.815 1.00 0.00 H new ATOM 0 HB2 SER A 18 11.237 10.685 7.304 1.00 0.00 H new ATOM 0 HB3 SER A 18 12.403 10.539 6.004 1.00 0.00 H new ATOM 0 HG SER A 18 10.366 12.510 5.793 1.00 0.00 H new ATOM 235 N TYR A 19 7.999 9.825 5.691 1.00 0.00 N ATOM 236 CA TYR A 19 6.622 10.268 5.826 1.00 0.00 C ATOM 237 C TYR A 19 6.538 11.547 6.661 1.00 0.00 C ATOM 238 O TYR A 19 5.629 12.354 6.477 1.00 0.00 O ATOM 239 CB TYR A 19 5.887 9.145 6.559 1.00 0.00 C ATOM 240 CG TYR A 19 5.324 8.063 5.636 1.00 0.00 C ATOM 241 CD1 TYR A 19 5.680 8.039 4.303 1.00 0.00 C ATOM 242 CD2 TYR A 19 4.460 7.110 6.135 1.00 0.00 C ATOM 243 CE1 TYR A 19 5.151 7.022 3.433 1.00 0.00 C ATOM 244 CE2 TYR A 19 3.929 6.092 5.266 1.00 0.00 C ATOM 245 CZ TYR A 19 4.301 6.098 3.958 1.00 0.00 C ATOM 246 OH TYR A 19 3.801 5.136 3.137 1.00 0.00 O ATOM 0 H TYR A 19 8.125 8.813 5.711 1.00 0.00 H new ATOM 0 HA TYR A 19 6.190 10.481 4.848 1.00 0.00 H new ATOM 0 HB2 TYR A 19 6.570 8.681 7.270 1.00 0.00 H new ATOM 0 HB3 TYR A 19 5.070 9.576 7.137 1.00 0.00 H new ATOM 0 HD1 TYR A 19 6.357 8.785 3.912 1.00 0.00 H new ATOM 0 HD2 TYR A 19 4.182 7.128 7.178 1.00 0.00 H new ATOM 0 HE1 TYR A 19 5.422 6.993 2.388 1.00 0.00 H new ATOM 0 HE2 TYR A 19 3.251 5.341 5.644 1.00 0.00 H new ATOM 0 HH TYR A 19 4.538 4.683 2.677 1.00 0.00 H new ATOM 255 N GLU A 20 7.498 11.691 7.563 1.00 0.00 N ATOM 256 CA GLU A 20 7.545 12.858 8.427 1.00 0.00 C ATOM 257 C GLU A 20 7.276 14.129 7.619 1.00 0.00 C ATOM 258 O GLU A 20 6.495 14.983 8.037 1.00 0.00 O ATOM 259 CB GLU A 20 8.885 12.947 9.159 1.00 0.00 C ATOM 260 CG GLU A 20 8.710 12.699 10.658 1.00 0.00 C ATOM 261 CD GLU A 20 9.453 13.754 11.479 1.00 0.00 C ATOM 262 OE1 GLU A 20 8.879 14.803 11.806 1.00 0.00 O ATOM 263 OE2 GLU A 20 10.671 13.454 11.777 1.00 0.00 O ATOM 0 H GLU A 20 8.250 11.018 7.714 1.00 0.00 H new ATOM 0 HA GLU A 20 6.764 12.758 9.181 1.00 0.00 H new ATOM 0 HB2 GLU A 20 9.579 12.215 8.745 1.00 0.00 H new ATOM 0 HB3 GLU A 20 9.326 13.931 8.999 1.00 0.00 H new ATOM 0 HG2 GLU A 20 7.650 12.716 10.912 1.00 0.00 H new ATOM 0 HG3 GLU A 20 9.083 11.707 10.912 1.00 0.00 H new ATOM 269 N GLU A 21 7.937 14.215 6.474 1.00 0.00 N ATOM 270 CA GLU A 21 7.780 15.367 5.603 1.00 0.00 C ATOM 271 C GLU A 21 6.345 15.445 5.080 1.00 0.00 C ATOM 272 O GLU A 21 5.855 16.528 4.761 1.00 0.00 O ATOM 273 CB GLU A 21 8.782 15.322 4.448 1.00 0.00 C ATOM 274 CG GLU A 21 8.241 14.489 3.284 1.00 0.00 C ATOM 275 CD GLU A 21 9.359 14.120 2.307 1.00 0.00 C ATOM 276 OE1 GLU A 21 10.380 13.550 2.718 1.00 0.00 O ATOM 277 OE2 GLU A 21 9.137 14.446 1.078 1.00 0.00 O ATOM 0 H GLU A 21 8.583 13.505 6.129 1.00 0.00 H new ATOM 0 HA GLU A 21 7.984 16.267 6.183 1.00 0.00 H new ATOM 0 HB2 GLU A 21 8.995 16.335 4.107 1.00 0.00 H new ATOM 0 HB3 GLU A 21 9.724 14.899 4.796 1.00 0.00 H new ATOM 0 HG2 GLU A 21 7.774 13.582 3.668 1.00 0.00 H new ATOM 0 HG3 GLU A 21 7.466 15.049 2.761 1.00 0.00 H new ATOM 283 N VAL A 22 5.711 14.284 5.010 1.00 0.00 N ATOM 284 CA VAL A 22 4.341 14.208 4.532 1.00 0.00 C ATOM 285 C VAL A 22 3.387 14.590 5.666 1.00 0.00 C ATOM 286 O VAL A 22 2.332 15.174 5.425 1.00 0.00 O ATOM 287 CB VAL A 22 4.062 12.816 3.961 1.00 0.00 C ATOM 288 CG1 VAL A 22 2.625 12.710 3.448 1.00 0.00 C ATOM 289 CG2 VAL A 22 5.064 12.466 2.858 1.00 0.00 C ATOM 0 H VAL A 22 6.120 13.389 5.276 1.00 0.00 H new ATOM 0 HA VAL A 22 4.181 14.917 3.719 1.00 0.00 H new ATOM 0 HB VAL A 22 4.183 12.093 4.768 1.00 0.00 H new ATOM 0 HG11 VAL A 22 2.454 11.711 3.048 1.00 0.00 H new ATOM 0 HG12 VAL A 22 1.931 12.896 4.268 1.00 0.00 H new ATOM 0 HG13 VAL A 22 2.464 13.448 2.662 1.00 0.00 H new ATOM 0 HG21 VAL A 22 4.844 11.472 2.469 1.00 0.00 H new ATOM 0 HG22 VAL A 22 4.988 13.196 2.052 1.00 0.00 H new ATOM 0 HG23 VAL A 22 6.074 12.480 3.266 1.00 0.00 H new ATOM 299 N LYS A 23 3.793 14.244 6.878 1.00 0.00 N ATOM 300 CA LYS A 23 2.987 14.542 8.051 1.00 0.00 C ATOM 301 C LYS A 23 2.834 16.058 8.185 1.00 0.00 C ATOM 302 O LYS A 23 1.770 16.547 8.563 1.00 0.00 O ATOM 303 CB LYS A 23 3.578 13.871 9.292 1.00 0.00 C ATOM 304 CG LYS A 23 3.078 12.432 9.429 1.00 0.00 C ATOM 305 CD LYS A 23 1.593 12.401 9.800 1.00 0.00 C ATOM 306 CE LYS A 23 0.806 11.514 8.833 1.00 0.00 C ATOM 307 NZ LYS A 23 1.459 10.194 8.691 1.00 0.00 N ATOM 0 H LYS A 23 4.669 13.760 7.074 1.00 0.00 H new ATOM 0 HA LYS A 23 1.985 14.128 7.941 1.00 0.00 H new ATOM 0 HB2 LYS A 23 4.666 13.877 9.229 1.00 0.00 H new ATOM 0 HB3 LYS A 23 3.307 14.440 10.181 1.00 0.00 H new ATOM 0 HG2 LYS A 23 3.234 11.898 8.491 1.00 0.00 H new ATOM 0 HG3 LYS A 23 3.658 11.913 10.192 1.00 0.00 H new ATOM 0 HD2 LYS A 23 1.476 12.029 10.818 1.00 0.00 H new ATOM 0 HD3 LYS A 23 1.189 13.413 9.782 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -0.213 11.385 9.197 1.00 0.00 H new ATOM 0 HE3 LYS A 23 0.738 11.999 7.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 0.733 9.458 8.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 2.081 10.202 7.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 2.022 9.992 9.542 1.00 0.00 H new ATOM 317 N ALA A 24 3.912 16.761 7.869 1.00 0.00 N ATOM 318 CA ALA A 24 3.909 18.211 7.949 1.00 0.00 C ATOM 319 C ALA A 24 3.180 18.785 6.733 1.00 0.00 C ATOM 320 O ALA A 24 2.337 19.670 6.870 1.00 0.00 O ATOM 321 CB ALA A 24 5.349 18.719 8.059 1.00 0.00 C ATOM 0 H ALA A 24 4.793 16.353 7.557 1.00 0.00 H new ATOM 0 HA ALA A 24 3.376 18.544 8.839 1.00 0.00 H new ATOM 0 HB1 ALA A 24 5.347 19.807 8.119 1.00 0.00 H new ATOM 0 HB2 ALA A 24 5.813 18.307 8.955 1.00 0.00 H new ATOM 0 HB3 ALA A 24 5.914 18.405 7.181 1.00 0.00 H new ATOM 327 N PHE A 25 3.533 18.257 5.570 1.00 0.00 N ATOM 328 CA PHE A 25 2.921 18.705 4.329 1.00 0.00 C ATOM 329 C PHE A 25 1.396 18.713 4.440 1.00 0.00 C ATOM 330 O PHE A 25 0.746 19.682 4.050 1.00 0.00 O ATOM 331 CB PHE A 25 3.337 17.713 3.242 1.00 0.00 C ATOM 332 CG PHE A 25 2.183 17.243 2.353 1.00 0.00 C ATOM 333 CD1 PHE A 25 1.431 18.154 1.678 1.00 0.00 C ATOM 334 CD2 PHE A 25 1.909 15.916 2.239 1.00 0.00 C ATOM 335 CE1 PHE A 25 0.360 17.718 0.855 1.00 0.00 C ATOM 336 CE2 PHE A 25 0.837 15.481 1.415 1.00 0.00 C ATOM 337 CZ PHE A 25 0.086 16.390 0.741 1.00 0.00 C ATOM 0 H PHE A 25 4.234 17.524 5.460 1.00 0.00 H new ATOM 0 HA PHE A 25 3.246 19.720 4.100 1.00 0.00 H new ATOM 0 HB2 PHE A 25 4.100 18.175 2.615 1.00 0.00 H new ATOM 0 HB3 PHE A 25 3.796 16.844 3.714 1.00 0.00 H new ATOM 0 HD1 PHE A 25 1.649 19.208 1.768 1.00 0.00 H new ATOM 0 HD2 PHE A 25 2.506 15.193 2.775 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -0.238 18.440 0.319 1.00 0.00 H new ATOM 0 HE2 PHE A 25 0.619 14.427 1.324 1.00 0.00 H new ATOM 0 HZ PHE A 25 -0.729 16.059 0.114 1.00 0.00 H new ATOM 346 N VAL A 26 0.868 17.621 4.976 1.00 0.00 N ATOM 347 CA VAL A 26 -0.569 17.490 5.143 1.00 0.00 C ATOM 348 C VAL A 26 -1.030 18.395 6.288 1.00 0.00 C ATOM 349 O VAL A 26 -1.974 19.167 6.131 1.00 0.00 O ATOM 350 CB VAL A 26 -0.939 16.021 5.358 1.00 0.00 C ATOM 351 CG1 VAL A 26 -2.373 15.886 5.871 1.00 0.00 C ATOM 352 CG2 VAL A 26 -0.738 15.212 4.075 1.00 0.00 C ATOM 0 H VAL A 26 1.410 16.820 5.300 1.00 0.00 H new ATOM 0 HA VAL A 26 -1.089 17.815 4.242 1.00 0.00 H new ATOM 0 HB VAL A 26 -0.272 15.616 6.119 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -2.610 14.832 6.015 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -2.471 16.413 6.820 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -3.062 16.317 5.144 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -1.008 14.171 4.255 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -1.369 15.619 3.285 1.00 0.00 H new ATOM 0 HG23 VAL A 26 0.307 15.268 3.769 1.00 0.00 H new ATOM 362 N SER A 27 -0.342 18.269 7.413 1.00 0.00 N ATOM 363 CA SER A 27 -0.667 19.066 8.583 1.00 0.00 C ATOM 364 C SER A 27 -0.724 20.548 8.207 1.00 0.00 C ATOM 365 O SER A 27 -1.343 21.346 8.909 1.00 0.00 O ATOM 366 CB SER A 27 0.349 18.841 9.704 1.00 0.00 C ATOM 367 OG SER A 27 -0.031 19.500 10.909 1.00 0.00 O ATOM 0 H SER A 27 0.440 17.626 7.539 1.00 0.00 H new ATOM 0 HA SER A 27 -1.645 18.752 8.949 1.00 0.00 H new ATOM 0 HB2 SER A 27 0.451 17.772 9.892 1.00 0.00 H new ATOM 0 HB3 SER A 27 1.326 19.203 9.385 1.00 0.00 H new ATOM 0 HG SER A 27 -0.950 19.831 10.825 1.00 0.00 H new ATOM 372 N SER A 28 -0.069 20.871 7.102 1.00 0.00 N ATOM 373 CA SER A 28 -0.037 22.244 6.624 1.00 0.00 C ATOM 374 C SER A 28 -0.867 22.372 5.346 1.00 0.00 C ATOM 375 O SER A 28 -0.412 22.953 4.362 1.00 0.00 O ATOM 376 CB SER A 28 1.400 22.706 6.373 1.00 0.00 C ATOM 377 OG SER A 28 1.648 23.998 6.921 1.00 0.00 O ATOM 0 H SER A 28 0.444 20.206 6.523 1.00 0.00 H new ATOM 0 HA SER A 28 -0.467 22.885 7.394 1.00 0.00 H new ATOM 0 HB2 SER A 28 2.094 21.988 6.810 1.00 0.00 H new ATOM 0 HB3 SER A 28 1.593 22.724 5.300 1.00 0.00 H new ATOM 0 HG SER A 28 2.576 24.257 6.742 1.00 0.00 H new ATOM 382 N LYS A 29 -2.070 21.821 5.402 1.00 0.00 N ATOM 383 CA LYS A 29 -2.968 21.867 4.261 1.00 0.00 C ATOM 384 C LYS A 29 -4.410 21.999 4.755 1.00 0.00 C ATOM 385 O LYS A 29 -4.800 23.046 5.271 1.00 0.00 O ATOM 386 CB LYS A 29 -2.740 20.659 3.349 1.00 0.00 C ATOM 387 CG LYS A 29 -3.601 20.753 2.088 1.00 0.00 C ATOM 388 CD LYS A 29 -3.020 21.767 1.101 1.00 0.00 C ATOM 389 CE LYS A 29 -2.555 21.079 -0.184 1.00 0.00 C ATOM 390 NZ LYS A 29 -2.417 22.064 -1.279 1.00 0.00 N ATOM 0 H LYS A 29 -2.444 21.340 6.220 1.00 0.00 H new ATOM 0 HA LYS A 29 -2.759 22.744 3.649 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -1.687 20.602 3.071 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -2.978 19.742 3.888 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -3.665 19.774 1.613 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -4.616 21.043 2.358 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -3.772 22.520 0.863 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -2.181 22.289 1.562 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -1.600 20.582 -0.012 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -3.270 20.307 -0.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -2.101 21.580 -2.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -3.335 22.520 -1.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -1.718 22.786 -1.011 1.00 0.00 H new ATOM 400 N ARG A 30 -5.163 20.922 4.582 1.00 0.00 N ATOM 401 CA ARG A 30 -6.553 20.905 5.005 1.00 0.00 C ATOM 402 C ARG A 30 -6.644 20.719 6.521 1.00 0.00 C ATOM 403 O ARG A 30 -7.383 21.436 7.195 1.00 0.00 O ATOM 404 CB ARG A 30 -7.324 19.780 4.314 1.00 0.00 C ATOM 405 CG ARG A 30 -6.746 19.488 2.928 1.00 0.00 C ATOM 406 CD ARG A 30 -7.747 18.718 2.065 1.00 0.00 C ATOM 407 NE ARG A 30 -9.038 19.440 2.020 1.00 0.00 N ATOM 408 CZ ARG A 30 -10.210 18.867 1.714 1.00 0.00 C ATOM 409 NH1 ARG A 30 -10.260 17.559 1.424 1.00 0.00 N ATOM 410 NH2 ARG A 30 -11.330 19.600 1.697 1.00 0.00 N ATOM 0 H ARG A 30 -4.837 20.055 4.155 1.00 0.00 H new ATOM 0 HA ARG A 30 -6.997 21.860 4.725 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -7.284 18.879 4.925 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -8.374 20.057 4.223 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -6.482 20.424 2.436 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -5.827 18.910 3.028 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -7.353 18.598 1.056 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -7.895 17.717 2.471 1.00 0.00 H new ATOM 0 HE ARG A 30 -9.036 20.437 2.236 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -9.406 17.001 1.436 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -11.152 17.122 1.191 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -11.292 20.595 1.917 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -12.222 19.163 1.464 1.00 0.00 H new ATOM 421 N PRO A 31 -5.861 19.729 7.028 1.00 0.00 N ATOM 422 CA PRO A 31 -5.846 19.441 8.451 1.00 0.00 C ATOM 423 C PRO A 31 -5.057 20.504 9.218 1.00 0.00 C ATOM 424 O PRO A 31 -4.840 21.605 8.714 1.00 0.00 O ATOM 425 CB PRO A 31 -5.238 18.052 8.566 1.00 0.00 C ATOM 426 CG PRO A 31 -4.511 17.807 7.253 1.00 0.00 C ATOM 427 CD PRO A 31 -4.972 18.861 6.260 1.00 0.00 C ATOM 0 HA PRO A 31 -6.842 19.463 8.894 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -4.551 17.995 9.410 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -6.010 17.300 8.732 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -3.432 17.865 7.398 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -4.729 16.807 6.877 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -4.128 19.418 5.854 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -5.492 18.409 5.415 1.00 0.00 H new ATOM 432 N ILE A 32 -4.650 20.137 10.424 1.00 0.00 N ATOM 433 CA ILE A 32 -3.888 21.045 11.265 1.00 0.00 C ATOM 434 C ILE A 32 -3.072 20.236 12.274 1.00 0.00 C ATOM 435 O ILE A 32 -1.893 20.516 12.491 1.00 0.00 O ATOM 436 CB ILE A 32 -4.814 22.079 11.912 1.00 0.00 C ATOM 437 CG1 ILE A 32 -4.008 23.159 12.636 1.00 0.00 C ATOM 438 CG2 ILE A 32 -5.829 21.403 12.836 1.00 0.00 C ATOM 439 CD1 ILE A 32 -4.815 24.452 12.762 1.00 0.00 C ATOM 0 H ILE A 32 -4.833 19.223 10.839 1.00 0.00 H new ATOM 0 HA ILE A 32 -3.179 21.615 10.665 1.00 0.00 H new ATOM 0 HB ILE A 32 -5.379 22.575 11.122 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -3.726 22.804 13.627 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -3.084 23.354 12.092 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -6.474 22.159 13.283 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -6.435 20.703 12.261 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -5.302 20.865 13.624 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -4.219 25.204 13.280 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -5.075 24.817 11.768 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -5.727 24.258 13.327 1.00 0.00 H new ATOM 450 N LYS A 33 -3.729 19.249 12.864 1.00 0.00 N ATOM 451 CA LYS A 33 -3.078 18.397 13.844 1.00 0.00 C ATOM 452 C LYS A 33 -3.242 16.932 13.432 1.00 0.00 C ATOM 453 O LYS A 33 -3.592 16.642 12.288 1.00 0.00 O ATOM 454 CB LYS A 33 -3.600 18.700 15.250 1.00 0.00 C ATOM 455 CG LYS A 33 -2.594 19.541 16.039 1.00 0.00 C ATOM 456 CD LYS A 33 -1.967 18.724 17.171 1.00 0.00 C ATOM 457 CE LYS A 33 -0.594 19.279 17.553 1.00 0.00 C ATOM 458 NZ LYS A 33 -0.703 20.170 18.730 1.00 0.00 N ATOM 0 H LYS A 33 -4.706 19.020 12.682 1.00 0.00 H new ATOM 0 HA LYS A 33 -2.008 18.603 13.874 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -4.550 19.231 15.183 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -3.793 17.767 15.779 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -1.813 19.903 15.370 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -3.092 20.419 16.451 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -2.624 18.738 18.041 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -1.869 17.683 16.862 1.00 0.00 H new ATOM 0 HE2 LYS A 33 0.088 18.458 17.773 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -0.171 19.828 16.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 0.238 20.538 18.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -1.337 20.963 18.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -1.087 19.636 19.536 1.00 0.00 H new ATOM 468 N ASN A 34 -2.983 16.049 14.384 1.00 0.00 N ATOM 469 CA ASN A 34 -3.097 14.623 14.133 1.00 0.00 C ATOM 470 C ASN A 34 -1.753 14.086 13.637 1.00 0.00 C ATOM 471 O ASN A 34 -1.439 12.913 13.833 1.00 0.00 O ATOM 472 CB ASN A 34 -4.146 14.335 13.057 1.00 0.00 C ATOM 473 CG ASN A 34 -4.747 12.939 13.235 1.00 0.00 C ATOM 474 OD1 ASN A 34 -4.103 12.012 13.696 1.00 0.00 O ATOM 475 ND2 ASN A 34 -6.015 12.843 12.844 1.00 0.00 N ATOM 0 H ASN A 34 -2.694 16.294 15.331 1.00 0.00 H new ATOM 0 HA ASN A 34 -3.393 14.141 15.065 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -4.937 15.084 13.105 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -3.691 14.415 12.070 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -6.507 11.953 12.922 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -6.495 13.660 12.466 1.00 0.00 H new ATOM 481 N GLU A 35 -0.995 14.971 13.007 1.00 0.00 N ATOM 482 CA GLU A 35 0.309 14.601 12.483 1.00 0.00 C ATOM 483 C GLU A 35 1.196 14.054 13.603 1.00 0.00 C ATOM 484 O GLU A 35 2.074 13.229 13.357 1.00 0.00 O ATOM 485 CB GLU A 35 0.976 15.788 11.784 1.00 0.00 C ATOM 486 CG GLU A 35 1.038 17.005 12.710 1.00 0.00 C ATOM 487 CD GLU A 35 2.482 17.466 12.915 1.00 0.00 C ATOM 488 OE1 GLU A 35 3.421 16.705 12.633 1.00 0.00 O ATOM 489 OE2 GLU A 35 2.612 18.660 13.384 1.00 0.00 O ATOM 0 H GLU A 35 -1.259 15.943 12.847 1.00 0.00 H new ATOM 0 HA GLU A 35 0.171 13.815 11.740 1.00 0.00 H new ATOM 0 HB2 GLU A 35 1.983 15.512 11.472 1.00 0.00 H new ATOM 0 HB3 GLU A 35 0.421 16.042 10.881 1.00 0.00 H new ATOM 0 HG2 GLU A 35 0.450 17.819 12.286 1.00 0.00 H new ATOM 0 HG3 GLU A 35 0.592 16.757 13.673 1.00 0.00 H new ATOM 495 N GLN A 36 0.935 14.537 14.809 1.00 0.00 N ATOM 496 CA GLN A 36 1.699 14.107 15.968 1.00 0.00 C ATOM 497 C GLN A 36 1.520 12.605 16.195 1.00 0.00 C ATOM 498 O GLN A 36 2.484 11.844 16.126 1.00 0.00 O ATOM 499 CB GLN A 36 1.300 14.901 17.213 1.00 0.00 C ATOM 500 CG GLN A 36 2.114 14.459 18.431 1.00 0.00 C ATOM 501 CD GLN A 36 1.203 14.176 19.627 1.00 0.00 C ATOM 502 OE1 GLN A 36 0.807 13.052 19.887 1.00 0.00 O ATOM 503 NE2 GLN A 36 0.892 15.256 20.337 1.00 0.00 N ATOM 0 H GLN A 36 0.206 15.222 15.009 1.00 0.00 H new ATOM 0 HA GLN A 36 2.754 14.302 15.776 1.00 0.00 H new ATOM 0 HB2 GLN A 36 1.455 15.965 17.035 1.00 0.00 H new ATOM 0 HB3 GLN A 36 0.237 14.762 17.412 1.00 0.00 H new ATOM 0 HG2 GLN A 36 2.686 13.564 18.185 1.00 0.00 H new ATOM 0 HG3 GLN A 36 2.833 15.235 18.693 1.00 0.00 H new ATOM 0 HE21 GLN A 36 1.258 16.168 20.064 1.00 0.00 H new ATOM 0 HE22 GLN A 36 0.288 15.172 21.154 1.00 0.00 H new ATOM 510 N LEU A 37 0.280 12.223 16.459 1.00 0.00 N ATOM 511 CA LEU A 37 -0.038 10.825 16.696 1.00 0.00 C ATOM 512 C LEU A 37 0.359 10.001 15.471 1.00 0.00 C ATOM 513 O LEU A 37 0.922 8.916 15.603 1.00 0.00 O ATOM 514 CB LEU A 37 -1.509 10.670 17.092 1.00 0.00 C ATOM 515 CG LEU A 37 -1.771 10.188 18.520 1.00 0.00 C ATOM 516 CD1 LEU A 37 -3.242 10.373 18.899 1.00 0.00 C ATOM 517 CD2 LEU A 37 -1.309 8.740 18.703 1.00 0.00 C ATOM 0 H LEU A 37 -0.517 12.857 16.514 1.00 0.00 H new ATOM 0 HA LEU A 37 0.537 10.441 17.538 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -2.004 11.632 16.957 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.979 9.970 16.401 1.00 0.00 H new ATOM 0 HG LEU A 37 -1.183 10.802 19.202 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -3.402 10.023 19.919 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -3.505 11.429 18.833 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -3.869 9.799 18.216 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -1.506 8.422 19.727 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -1.851 8.095 18.011 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -0.240 8.671 18.501 1.00 0.00 H new ATOM 528 N LEU A 38 0.049 10.548 14.304 1.00 0.00 N ATOM 529 CA LEU A 38 0.367 9.878 13.055 1.00 0.00 C ATOM 530 C LEU A 38 1.885 9.730 12.932 1.00 0.00 C ATOM 531 O LEU A 38 2.414 8.624 13.031 1.00 0.00 O ATOM 532 CB LEU A 38 -0.277 10.609 11.875 1.00 0.00 C ATOM 533 CG LEU A 38 -1.782 10.395 11.695 1.00 0.00 C ATOM 534 CD1 LEU A 38 -2.407 11.544 10.900 1.00 0.00 C ATOM 535 CD2 LEU A 38 -2.070 9.034 11.058 1.00 0.00 C ATOM 0 H LEU A 38 -0.419 11.448 14.198 1.00 0.00 H new ATOM 0 HA LEU A 38 -0.054 8.872 13.045 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -0.093 11.677 11.991 1.00 0.00 H new ATOM 0 HB3 LEU A 38 0.227 10.296 10.960 1.00 0.00 H new ATOM 0 HG LEU A 38 -2.248 10.394 12.681 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -3.477 11.368 10.786 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -2.248 12.483 11.431 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -1.942 11.601 9.916 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -3.146 8.907 10.941 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -1.590 8.981 10.081 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -1.679 8.243 11.698 1.00 0.00 H new ATOM 546 N GLN A 39 2.542 10.860 12.717 1.00 0.00 N ATOM 547 CA GLN A 39 3.988 10.870 12.581 1.00 0.00 C ATOM 548 C GLN A 39 4.621 9.876 13.556 1.00 0.00 C ATOM 549 O GLN A 39 5.584 9.192 13.213 1.00 0.00 O ATOM 550 CB GLN A 39 4.549 12.278 12.791 1.00 0.00 C ATOM 551 CG GLN A 39 6.079 12.264 12.799 1.00 0.00 C ATOM 552 CD GLN A 39 6.617 11.953 14.197 1.00 0.00 C ATOM 553 OE1 GLN A 39 6.968 10.831 14.520 1.00 0.00 O ATOM 554 NE2 GLN A 39 6.661 13.008 15.006 1.00 0.00 N ATOM 0 H GLN A 39 2.099 11.775 12.634 1.00 0.00 H new ATOM 0 HA GLN A 39 4.239 10.562 11.566 1.00 0.00 H new ATOM 0 HB2 GLN A 39 4.192 12.937 12.000 1.00 0.00 H new ATOM 0 HB3 GLN A 39 4.181 12.683 13.734 1.00 0.00 H new ATOM 0 HG2 GLN A 39 6.443 11.519 12.091 1.00 0.00 H new ATOM 0 HG3 GLN A 39 6.457 13.231 12.467 1.00 0.00 H new ATOM 0 HE21 GLN A 39 6.351 13.920 14.671 1.00 0.00 H new ATOM 0 HE22 GLN A 39 7.004 12.904 15.961 1.00 0.00 H new ATOM 561 N LEU A 40 4.055 9.828 14.752 1.00 0.00 N ATOM 562 CA LEU A 40 4.552 8.930 15.780 1.00 0.00 C ATOM 563 C LEU A 40 4.288 7.484 15.358 1.00 0.00 C ATOM 564 O LEU A 40 5.221 6.742 15.050 1.00 0.00 O ATOM 565 CB LEU A 40 3.957 9.292 17.143 1.00 0.00 C ATOM 566 CG LEU A 40 4.894 10.007 18.117 1.00 0.00 C ATOM 567 CD1 LEU A 40 4.413 11.432 18.395 1.00 0.00 C ATOM 568 CD2 LEU A 40 5.066 9.198 19.404 1.00 0.00 C ATOM 0 H LEU A 40 3.256 10.397 15.033 1.00 0.00 H new ATOM 0 HA LEU A 40 5.631 9.038 15.891 1.00 0.00 H new ATOM 0 HB2 LEU A 40 3.084 9.924 16.979 1.00 0.00 H new ATOM 0 HB3 LEU A 40 3.603 8.377 17.617 1.00 0.00 H new ATOM 0 HG LEU A 40 5.877 10.085 17.652 1.00 0.00 H new ATOM 0 HD11 LEU A 40 5.097 11.918 19.091 1.00 0.00 H new ATOM 0 HD12 LEU A 40 4.384 11.995 17.462 1.00 0.00 H new ATOM 0 HD13 LEU A 40 3.414 11.400 18.831 1.00 0.00 H new ATOM 0 HD21 LEU A 40 5.737 9.728 20.080 1.00 0.00 H new ATOM 0 HD22 LEU A 40 4.096 9.067 19.884 1.00 0.00 H new ATOM 0 HD23 LEU A 40 5.488 8.221 19.166 1.00 0.00 H new ATOM 579 N ILE A 41 3.012 7.124 15.357 1.00 0.00 N ATOM 580 CA ILE A 41 2.614 5.779 14.978 1.00 0.00 C ATOM 581 C ILE A 41 3.441 5.327 13.772 1.00 0.00 C ATOM 582 O ILE A 41 3.691 4.136 13.598 1.00 0.00 O ATOM 583 CB ILE A 41 1.103 5.713 14.746 1.00 0.00 C ATOM 584 CG1 ILE A 41 0.340 5.841 16.066 1.00 0.00 C ATOM 585 CG2 ILE A 41 0.720 4.443 13.983 1.00 0.00 C ATOM 586 CD1 ILE A 41 -1.155 6.050 15.818 1.00 0.00 C ATOM 0 H ILE A 41 2.241 7.741 15.613 1.00 0.00 H new ATOM 0 HA ILE A 41 2.821 5.079 15.787 1.00 0.00 H new ATOM 0 HB ILE A 41 0.815 6.561 14.124 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.491 4.943 16.666 1.00 0.00 H new ATOM 0 HG13 ILE A 41 0.737 6.678 16.640 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -0.359 4.421 13.831 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.222 4.434 13.016 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.024 3.568 14.558 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -1.673 6.138 16.773 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -1.304 6.961 15.239 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -1.554 5.200 15.265 1.00 0.00 H new ATOM 597 N PHE A 42 3.843 6.304 12.972 1.00 0.00 N ATOM 598 CA PHE A 42 4.637 6.023 11.788 1.00 0.00 C ATOM 599 C PHE A 42 6.054 5.590 12.168 1.00 0.00 C ATOM 600 O PHE A 42 6.467 4.470 11.866 1.00 0.00 O ATOM 601 CB PHE A 42 4.712 7.320 10.981 1.00 0.00 C ATOM 602 CG PHE A 42 6.082 7.583 10.353 1.00 0.00 C ATOM 603 CD1 PHE A 42 6.681 6.621 9.600 1.00 0.00 C ATOM 604 CD2 PHE A 42 6.702 8.779 10.547 1.00 0.00 C ATOM 605 CE1 PHE A 42 7.952 6.866 9.016 1.00 0.00 C ATOM 606 CE2 PHE A 42 7.973 9.022 9.964 1.00 0.00 C ATOM 607 CZ PHE A 42 8.571 8.061 9.211 1.00 0.00 C ATOM 0 H PHE A 42 3.634 7.291 13.121 1.00 0.00 H new ATOM 0 HA PHE A 42 4.180 5.215 11.217 1.00 0.00 H new ATOM 0 HB2 PHE A 42 3.962 7.288 10.191 1.00 0.00 H new ATOM 0 HB3 PHE A 42 4.455 8.156 11.631 1.00 0.00 H new ATOM 0 HD1 PHE A 42 6.190 5.671 9.447 1.00 0.00 H new ATOM 0 HD2 PHE A 42 6.227 9.543 11.144 1.00 0.00 H new ATOM 0 HE1 PHE A 42 8.427 6.103 8.417 1.00 0.00 H new ATOM 0 HE2 PHE A 42 8.465 9.971 10.119 1.00 0.00 H new ATOM 0 HZ PHE A 42 9.538 8.247 8.767 1.00 0.00 H new ATOM 616 N LYS A 43 6.760 6.498 12.826 1.00 0.00 N ATOM 617 CA LYS A 43 8.122 6.224 13.251 1.00 0.00 C ATOM 618 C LYS A 43 8.184 4.833 13.885 1.00 0.00 C ATOM 619 O LYS A 43 9.212 4.160 13.818 1.00 0.00 O ATOM 620 CB LYS A 43 8.633 7.339 14.164 1.00 0.00 C ATOM 621 CG LYS A 43 8.369 7.008 15.635 1.00 0.00 C ATOM 622 CD LYS A 43 7.802 8.220 16.376 1.00 0.00 C ATOM 623 CE LYS A 43 8.791 8.731 17.427 1.00 0.00 C ATOM 624 NZ LYS A 43 8.951 7.740 18.513 1.00 0.00 N ATOM 0 H LYS A 43 6.414 7.425 13.075 1.00 0.00 H new ATOM 0 HA LYS A 43 8.794 6.214 12.393 1.00 0.00 H new ATOM 0 HB2 LYS A 43 9.702 7.482 14.006 1.00 0.00 H new ATOM 0 HB3 LYS A 43 8.144 8.278 13.906 1.00 0.00 H new ATOM 0 HG2 LYS A 43 7.669 6.175 15.704 1.00 0.00 H new ATOM 0 HG3 LYS A 43 9.295 6.687 16.111 1.00 0.00 H new ATOM 0 HD2 LYS A 43 7.579 9.015 15.664 1.00 0.00 H new ATOM 0 HD3 LYS A 43 6.862 7.950 16.857 1.00 0.00 H new ATOM 0 HE2 LYS A 43 9.757 8.928 16.961 1.00 0.00 H new ATOM 0 HE3 LYS A 43 8.437 9.676 17.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 9.286 8.219 19.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 8.036 7.284 18.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 9.644 7.019 18.226 1.00 0.00 H new ATOM 634 N ALA A 44 7.069 4.442 14.486 1.00 0.00 N ATOM 635 CA ALA A 44 6.983 3.142 15.131 1.00 0.00 C ATOM 636 C ALA A 44 6.694 2.072 14.078 1.00 0.00 C ATOM 637 O ALA A 44 7.258 0.980 14.125 1.00 0.00 O ATOM 638 CB ALA A 44 5.917 3.186 16.228 1.00 0.00 C ATOM 0 H ALA A 44 6.218 5.002 14.540 1.00 0.00 H new ATOM 0 HA ALA A 44 7.930 2.886 15.607 1.00 0.00 H new ATOM 0 HB1 ALA A 44 5.852 2.211 16.712 1.00 0.00 H new ATOM 0 HB2 ALA A 44 6.186 3.941 16.967 1.00 0.00 H new ATOM 0 HB3 ALA A 44 4.952 3.437 15.788 1.00 0.00 H new ATOM 644 N ILE A 45 5.813 2.423 13.151 1.00 0.00 N ATOM 645 CA ILE A 45 5.441 1.505 12.088 1.00 0.00 C ATOM 646 C ILE A 45 6.451 1.620 10.944 1.00 0.00 C ATOM 647 O ILE A 45 6.232 1.082 9.860 1.00 0.00 O ATOM 648 CB ILE A 45 3.994 1.746 11.656 1.00 0.00 C ATOM 649 CG1 ILE A 45 3.019 1.390 12.780 1.00 0.00 C ATOM 650 CG2 ILE A 45 3.675 0.992 10.363 1.00 0.00 C ATOM 651 CD1 ILE A 45 3.028 -0.115 13.059 1.00 0.00 C ATOM 0 H ILE A 45 5.347 3.330 13.115 1.00 0.00 H new ATOM 0 HA ILE A 45 5.477 0.475 12.443 1.00 0.00 H new ATOM 0 HB ILE A 45 3.873 2.809 11.449 1.00 0.00 H new ATOM 0 HG12 ILE A 45 3.289 1.933 13.686 1.00 0.00 H new ATOM 0 HG13 ILE A 45 2.012 1.707 12.507 1.00 0.00 H new ATOM 0 HG21 ILE A 45 2.640 1.180 10.078 1.00 0.00 H new ATOM 0 HG22 ILE A 45 4.338 1.335 9.569 1.00 0.00 H new ATOM 0 HG23 ILE A 45 3.819 -0.077 10.520 1.00 0.00 H new ATOM 0 HD11 ILE A 45 2.326 -0.340 13.862 1.00 0.00 H new ATOM 0 HD12 ILE A 45 2.734 -0.654 12.158 1.00 0.00 H new ATOM 0 HD13 ILE A 45 4.030 -0.424 13.356 1.00 0.00 H new ATOM 662 N ASP A 46 7.537 2.327 11.224 1.00 0.00 N ATOM 663 CA ASP A 46 8.581 2.519 10.233 1.00 0.00 C ATOM 664 C ASP A 46 9.791 1.658 10.599 1.00 0.00 C ATOM 665 O ASP A 46 10.463 1.120 9.720 1.00 0.00 O ATOM 666 CB ASP A 46 9.037 3.979 10.190 1.00 0.00 C ATOM 667 CG ASP A 46 10.405 4.212 9.545 1.00 0.00 C ATOM 668 OD1 ASP A 46 10.541 5.006 8.604 1.00 0.00 O ATOM 669 OD2 ASP A 46 11.371 3.525 10.056 1.00 0.00 O ATOM 0 H ASP A 46 7.716 2.774 12.124 1.00 0.00 H new ATOM 0 HA ASP A 46 8.178 2.237 9.260 1.00 0.00 H new ATOM 0 HB2 ASP A 46 8.292 4.560 9.646 1.00 0.00 H new ATOM 0 HB3 ASP A 46 9.062 4.366 11.209 1.00 0.00 H new ATOM 674 N ILE A 47 10.031 1.552 11.897 1.00 0.00 N ATOM 675 CA ILE A 47 11.148 0.764 12.390 1.00 0.00 C ATOM 676 C ILE A 47 11.173 -0.585 11.669 1.00 0.00 C ATOM 677 O ILE A 47 12.189 -1.278 11.674 1.00 0.00 O ATOM 678 CB ILE A 47 11.089 0.646 13.914 1.00 0.00 C ATOM 679 CG1 ILE A 47 10.855 2.011 14.561 1.00 0.00 C ATOM 680 CG2 ILE A 47 12.345 -0.039 14.459 1.00 0.00 C ATOM 681 CD1 ILE A 47 11.570 3.117 13.784 1.00 0.00 C ATOM 0 H ILE A 47 9.471 1.999 12.623 1.00 0.00 H new ATOM 0 HA ILE A 47 12.092 1.261 12.168 1.00 0.00 H new ATOM 0 HB ILE A 47 10.239 0.016 14.175 1.00 0.00 H new ATOM 0 HG12 ILE A 47 9.786 2.221 14.598 1.00 0.00 H new ATOM 0 HG13 ILE A 47 11.213 1.995 15.590 1.00 0.00 H new ATOM 0 HG21 ILE A 47 12.278 -0.111 15.545 1.00 0.00 H new ATOM 0 HG22 ILE A 47 12.428 -1.039 14.034 1.00 0.00 H new ATOM 0 HG23 ILE A 47 13.225 0.545 14.187 1.00 0.00 H new ATOM 0 HD11 ILE A 47 11.387 4.077 14.266 1.00 0.00 H new ATOM 0 HD12 ILE A 47 12.641 2.917 13.769 1.00 0.00 H new ATOM 0 HD13 ILE A 47 11.192 3.146 12.762 1.00 0.00 H new ATOM 692 N ASP A 48 10.042 -0.917 11.064 1.00 0.00 N ATOM 693 CA ASP A 48 9.921 -2.172 10.340 1.00 0.00 C ATOM 694 C ASP A 48 11.254 -2.496 9.663 1.00 0.00 C ATOM 695 O ASP A 48 11.609 -3.663 9.510 1.00 0.00 O ATOM 696 CB ASP A 48 8.849 -2.078 9.251 1.00 0.00 C ATOM 697 CG ASP A 48 9.340 -1.547 7.904 1.00 0.00 C ATOM 698 OD1 ASP A 48 9.835 -2.308 7.059 1.00 0.00 O ATOM 699 OD2 ASP A 48 9.198 -0.276 7.735 1.00 0.00 O ATOM 0 H ASP A 48 9.201 -0.339 11.060 1.00 0.00 H new ATOM 0 HA ASP A 48 9.644 -2.948 11.054 1.00 0.00 H new ATOM 0 HB2 ASP A 48 8.419 -3.068 9.099 1.00 0.00 H new ATOM 0 HB3 ASP A 48 8.046 -1.433 9.608 1.00 0.00 H new ATOM 704 N GLY A 49 11.956 -1.441 9.277 1.00 0.00 N ATOM 705 CA GLY A 49 13.243 -1.599 8.620 1.00 0.00 C ATOM 706 C GLY A 49 13.397 -0.601 7.470 1.00 0.00 C ATOM 707 O GLY A 49 13.699 -0.989 6.342 1.00 0.00 O ATOM 0 H GLY A 49 11.659 -0.474 9.406 1.00 0.00 H new ATOM 0 HA2 GLY A 49 14.045 -1.453 9.343 1.00 0.00 H new ATOM 0 HA3 GLY A 49 13.339 -2.616 8.239 1.00 0.00 H new ATOM 711 N ASN A 50 13.185 0.666 7.796 1.00 0.00 N ATOM 712 CA ASN A 50 13.297 1.723 6.805 1.00 0.00 C ATOM 713 C ASN A 50 12.748 3.025 7.390 1.00 0.00 C ATOM 714 O ASN A 50 11.534 3.216 7.455 1.00 0.00 O ATOM 715 CB ASN A 50 12.489 1.388 5.550 1.00 0.00 C ATOM 716 CG ASN A 50 11.181 0.682 5.912 1.00 0.00 C ATOM 717 OD1 ASN A 50 11.143 -0.504 6.194 1.00 0.00 O ATOM 718 ND2 ASN A 50 10.113 1.475 5.889 1.00 0.00 N ATOM 0 H ASN A 50 12.936 0.984 8.733 1.00 0.00 H new ATOM 0 HA ASN A 50 14.349 1.827 6.539 1.00 0.00 H new ATOM 0 HB2 ASN A 50 12.272 2.303 4.998 1.00 0.00 H new ATOM 0 HB3 ASN A 50 13.080 0.751 4.892 1.00 0.00 H new ATOM 0 HD21 ASN A 50 9.193 1.098 6.116 1.00 0.00 H new ATOM 0 HD22 ASN A 50 10.214 2.460 5.644 1.00 0.00 H new ATOM 724 N GLY A 51 13.666 3.887 7.800 1.00 0.00 N ATOM 725 CA GLY A 51 13.287 5.166 8.376 1.00 0.00 C ATOM 726 C GLY A 51 12.479 6.000 7.379 1.00 0.00 C ATOM 727 O GLY A 51 11.870 7.001 7.752 1.00 0.00 O ATOM 0 H GLY A 51 14.672 3.725 7.745 1.00 0.00 H new ATOM 0 HA2 GLY A 51 12.699 5.002 9.279 1.00 0.00 H new ATOM 0 HA3 GLY A 51 14.181 5.714 8.673 1.00 0.00 H new ATOM 731 N GLU A 52 12.500 5.555 6.131 1.00 0.00 N ATOM 732 CA GLU A 52 11.777 6.248 5.078 1.00 0.00 C ATOM 733 C GLU A 52 10.722 5.324 4.464 1.00 0.00 C ATOM 734 O GLU A 52 11.037 4.216 4.036 1.00 0.00 O ATOM 735 CB GLU A 52 12.736 6.773 4.009 1.00 0.00 C ATOM 736 CG GLU A 52 13.409 5.621 3.262 1.00 0.00 C ATOM 737 CD GLU A 52 14.875 5.944 2.962 1.00 0.00 C ATOM 738 OE1 GLU A 52 15.675 6.119 3.894 1.00 0.00 O ATOM 739 OE2 GLU A 52 15.173 6.012 1.709 1.00 0.00 O ATOM 0 H GLU A 52 13.006 4.724 5.826 1.00 0.00 H new ATOM 0 HA GLU A 52 11.269 7.107 5.516 1.00 0.00 H new ATOM 0 HB2 GLU A 52 12.191 7.400 3.303 1.00 0.00 H new ATOM 0 HB3 GLU A 52 13.495 7.402 4.474 1.00 0.00 H new ATOM 0 HG2 GLU A 52 13.348 4.711 3.859 1.00 0.00 H new ATOM 0 HG3 GLU A 52 12.878 5.427 2.330 1.00 0.00 H new ATOM 745 N ILE A 53 9.492 5.818 4.439 1.00 0.00 N ATOM 746 CA ILE A 53 8.390 5.051 3.883 1.00 0.00 C ATOM 747 C ILE A 53 7.982 5.655 2.538 1.00 0.00 C ATOM 748 O ILE A 53 8.383 6.770 2.206 1.00 0.00 O ATOM 749 CB ILE A 53 7.242 4.958 4.889 1.00 0.00 C ATOM 750 CG1 ILE A 53 7.765 5.019 6.326 1.00 0.00 C ATOM 751 CG2 ILE A 53 6.395 3.708 4.640 1.00 0.00 C ATOM 752 CD1 ILE A 53 8.543 3.749 6.680 1.00 0.00 C ATOM 0 H ILE A 53 9.235 6.739 4.794 1.00 0.00 H new ATOM 0 HA ILE A 53 8.699 4.024 3.691 1.00 0.00 H new ATOM 0 HB ILE A 53 6.592 5.821 4.746 1.00 0.00 H new ATOM 0 HG12 ILE A 53 8.409 5.890 6.446 1.00 0.00 H new ATOM 0 HG13 ILE A 53 6.930 5.143 7.016 1.00 0.00 H new ATOM 0 HG21 ILE A 53 5.586 3.666 5.369 1.00 0.00 H new ATOM 0 HG22 ILE A 53 5.976 3.747 3.634 1.00 0.00 H new ATOM 0 HG23 ILE A 53 7.019 2.820 4.739 1.00 0.00 H new ATOM 0 HD11 ILE A 53 8.904 3.818 7.706 1.00 0.00 H new ATOM 0 HD12 ILE A 53 7.889 2.883 6.582 1.00 0.00 H new ATOM 0 HD13 ILE A 53 9.391 3.641 6.004 1.00 0.00 H new ATOM 763 N ASP A 54 7.188 4.893 1.800 1.00 0.00 N ATOM 764 CA ASP A 54 6.722 5.339 0.498 1.00 0.00 C ATOM 765 C ASP A 54 5.193 5.403 0.505 1.00 0.00 C ATOM 766 O ASP A 54 4.531 4.488 0.993 1.00 0.00 O ATOM 767 CB ASP A 54 7.149 4.367 -0.603 1.00 0.00 C ATOM 768 CG ASP A 54 6.483 4.595 -1.961 1.00 0.00 C ATOM 769 OD1 ASP A 54 5.624 5.477 -2.112 1.00 0.00 O ATOM 770 OD2 ASP A 54 6.885 3.813 -2.904 1.00 0.00 O ATOM 0 H ASP A 54 6.856 3.970 2.079 1.00 0.00 H new ATOM 0 HA ASP A 54 7.156 6.319 0.301 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.229 4.436 -0.729 1.00 0.00 H new ATOM 0 HB3 ASP A 54 6.931 3.351 -0.274 1.00 0.00 H new ATOM 775 N LEU A 55 4.676 6.493 -0.043 1.00 0.00 N ATOM 776 CA LEU A 55 3.237 6.689 -0.106 1.00 0.00 C ATOM 777 C LEU A 55 2.558 5.351 -0.404 1.00 0.00 C ATOM 778 O LEU A 55 1.434 5.110 0.035 1.00 0.00 O ATOM 779 CB LEU A 55 2.890 7.791 -1.110 1.00 0.00 C ATOM 780 CG LEU A 55 2.378 9.104 -0.513 1.00 0.00 C ATOM 781 CD1 LEU A 55 0.849 9.122 -0.459 1.00 0.00 C ATOM 782 CD2 LEU A 55 3.003 9.363 0.859 1.00 0.00 C ATOM 0 H LEU A 55 5.228 7.250 -0.447 1.00 0.00 H new ATOM 0 HA LEU A 55 2.857 7.034 0.856 1.00 0.00 H new ATOM 0 HB2 LEU A 55 3.778 8.007 -1.704 1.00 0.00 H new ATOM 0 HB3 LEU A 55 2.134 7.407 -1.795 1.00 0.00 H new ATOM 0 HG LEU A 55 2.687 9.920 -1.167 1.00 0.00 H new ATOM 0 HD11 LEU A 55 0.511 10.066 -0.031 1.00 0.00 H new ATOM 0 HD12 LEU A 55 0.448 9.017 -1.467 1.00 0.00 H new ATOM 0 HD13 LEU A 55 0.497 8.296 0.159 1.00 0.00 H new ATOM 0 HD21 LEU A 55 2.622 10.302 1.261 1.00 0.00 H new ATOM 0 HD22 LEU A 55 2.746 8.548 1.536 1.00 0.00 H new ATOM 0 HD23 LEU A 55 4.087 9.424 0.760 1.00 0.00 H new ATOM 793 N ALA A 56 3.269 4.515 -1.147 1.00 0.00 N ATOM 794 CA ALA A 56 2.747 3.208 -1.508 1.00 0.00 C ATOM 795 C ALA A 56 2.593 2.358 -0.244 1.00 0.00 C ATOM 796 O ALA A 56 1.501 1.877 0.054 1.00 0.00 O ATOM 797 CB ALA A 56 3.672 2.556 -2.538 1.00 0.00 C ATOM 0 H ALA A 56 4.201 4.717 -1.508 1.00 0.00 H new ATOM 0 HA ALA A 56 1.762 3.301 -1.966 1.00 0.00 H new ATOM 0 HB1 ALA A 56 3.281 1.575 -2.809 1.00 0.00 H new ATOM 0 HB2 ALA A 56 3.726 3.184 -3.427 1.00 0.00 H new ATOM 0 HB3 ALA A 56 4.669 2.444 -2.112 1.00 0.00 H new ATOM 803 N GLU A 57 3.702 2.200 0.464 1.00 0.00 N ATOM 804 CA GLU A 57 3.703 1.418 1.687 1.00 0.00 C ATOM 805 C GLU A 57 2.493 1.781 2.551 1.00 0.00 C ATOM 806 O GLU A 57 1.845 0.904 3.119 1.00 0.00 O ATOM 807 CB GLU A 57 5.008 1.612 2.461 1.00 0.00 C ATOM 808 CG GLU A 57 4.962 0.883 3.806 1.00 0.00 C ATOM 809 CD GLU A 57 6.329 0.912 4.492 1.00 0.00 C ATOM 810 OE1 GLU A 57 7.365 0.938 3.810 1.00 0.00 O ATOM 811 OE2 GLU A 57 6.293 0.908 5.782 1.00 0.00 O ATOM 0 H GLU A 57 4.606 2.601 0.213 1.00 0.00 H new ATOM 0 HA GLU A 57 3.631 0.364 1.421 1.00 0.00 H new ATOM 0 HB2 GLU A 57 5.844 1.239 1.870 1.00 0.00 H new ATOM 0 HB3 GLU A 57 5.183 2.675 2.625 1.00 0.00 H new ATOM 0 HG2 GLU A 57 4.217 1.349 4.451 1.00 0.00 H new ATOM 0 HG3 GLU A 57 4.650 -0.150 3.653 1.00 0.00 H new ATOM 817 N PHE A 58 2.227 3.077 2.624 1.00 0.00 N ATOM 818 CA PHE A 58 1.107 3.568 3.410 1.00 0.00 C ATOM 819 C PHE A 58 -0.225 3.143 2.788 1.00 0.00 C ATOM 820 O PHE A 58 -1.017 2.449 3.425 1.00 0.00 O ATOM 821 CB PHE A 58 1.194 5.095 3.406 1.00 0.00 C ATOM 822 CG PHE A 58 -0.146 5.795 3.646 1.00 0.00 C ATOM 823 CD1 PHE A 58 -0.820 5.591 4.811 1.00 0.00 C ATOM 824 CD2 PHE A 58 -0.662 6.621 2.697 1.00 0.00 C ATOM 825 CE1 PHE A 58 -2.063 6.240 5.034 1.00 0.00 C ATOM 826 CE2 PHE A 58 -1.905 7.270 2.921 1.00 0.00 C ATOM 827 CZ PHE A 58 -2.579 7.066 4.084 1.00 0.00 C ATOM 0 H PHE A 58 2.767 3.802 2.152 1.00 0.00 H new ATOM 0 HA PHE A 58 1.153 3.161 4.420 1.00 0.00 H new ATOM 0 HB2 PHE A 58 1.900 5.411 4.174 1.00 0.00 H new ATOM 0 HB3 PHE A 58 1.597 5.423 2.448 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -0.410 4.936 5.565 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -0.127 6.783 1.773 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -2.599 6.078 5.958 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -2.315 7.926 2.167 1.00 0.00 H new ATOM 0 HZ PHE A 58 -3.524 7.560 4.254 1.00 0.00 H new ATOM 836 N THR A 59 -0.432 3.578 1.555 1.00 0.00 N ATOM 837 CA THR A 59 -1.655 3.251 0.841 1.00 0.00 C ATOM 838 C THR A 59 -1.869 1.736 0.816 1.00 0.00 C ATOM 839 O THR A 59 -2.919 1.247 1.227 1.00 0.00 O ATOM 840 CB THR A 59 -1.571 3.876 -0.553 1.00 0.00 C ATOM 841 OG1 THR A 59 -1.659 5.278 -0.310 1.00 0.00 O ATOM 842 CG2 THR A 59 -2.801 3.568 -1.408 1.00 0.00 C ATOM 0 H THR A 59 0.226 4.155 1.031 1.00 0.00 H new ATOM 0 HA THR A 59 -2.529 3.663 1.345 1.00 0.00 H new ATOM 0 HB THR A 59 -0.677 3.513 -1.060 1.00 0.00 H new ATOM 0 HG1 THR A 59 -0.764 5.636 -0.135 1.00 0.00 H new ATOM 0 HG21 THR A 59 -2.690 4.035 -2.387 1.00 0.00 H new ATOM 0 HG22 THR A 59 -2.899 2.489 -1.530 1.00 0.00 H new ATOM 0 HG23 THR A 59 -3.692 3.960 -0.918 1.00 0.00 H new ATOM 850 N LYS A 60 -0.856 1.036 0.326 1.00 0.00 N ATOM 851 CA LYS A 60 -0.920 -0.413 0.241 1.00 0.00 C ATOM 852 C LYS A 60 -1.375 -0.980 1.589 1.00 0.00 C ATOM 853 O LYS A 60 -2.293 -1.796 1.644 1.00 0.00 O ATOM 854 CB LYS A 60 0.415 -0.981 -0.245 1.00 0.00 C ATOM 855 CG LYS A 60 1.261 -1.475 0.929 1.00 0.00 C ATOM 856 CD LYS A 60 2.555 -2.127 0.437 1.00 0.00 C ATOM 857 CE LYS A 60 2.416 -3.650 0.385 1.00 0.00 C ATOM 858 NZ LYS A 60 3.040 -4.185 -0.846 1.00 0.00 N ATOM 0 H LYS A 60 0.013 1.445 -0.016 1.00 0.00 H new ATOM 0 HA LYS A 60 -1.659 -0.718 -0.500 1.00 0.00 H new ATOM 0 HB2 LYS A 60 0.234 -1.802 -0.938 1.00 0.00 H new ATOM 0 HB3 LYS A 60 0.962 -0.215 -0.795 1.00 0.00 H new ATOM 0 HG2 LYS A 60 1.498 -0.640 1.588 1.00 0.00 H new ATOM 0 HG3 LYS A 60 0.689 -2.192 1.517 1.00 0.00 H new ATOM 0 HD2 LYS A 60 2.804 -1.747 -0.554 1.00 0.00 H new ATOM 0 HD3 LYS A 60 3.378 -1.856 1.099 1.00 0.00 H new ATOM 0 HE2 LYS A 60 2.887 -4.094 1.262 1.00 0.00 H new ATOM 0 HE3 LYS A 60 1.362 -3.926 0.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 2.765 -5.180 -0.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 2.719 -3.632 -1.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 4.075 -4.119 -0.767 1.00 0.00 H new ATOM 868 N PHE A 61 -0.710 -0.524 2.640 1.00 0.00 N ATOM 869 CA PHE A 61 -1.034 -0.974 3.983 1.00 0.00 C ATOM 870 C PHE A 61 -2.504 -0.704 4.312 1.00 0.00 C ATOM 871 O PHE A 61 -3.146 -1.499 4.997 1.00 0.00 O ATOM 872 CB PHE A 61 -0.153 -0.177 4.947 1.00 0.00 C ATOM 873 CG PHE A 61 1.121 -0.909 5.375 1.00 0.00 C ATOM 874 CD1 PHE A 61 1.895 -1.527 4.444 1.00 0.00 C ATOM 875 CD2 PHE A 61 1.480 -0.939 6.686 1.00 0.00 C ATOM 876 CE1 PHE A 61 3.078 -2.206 4.840 1.00 0.00 C ATOM 877 CE2 PHE A 61 2.662 -1.618 7.083 1.00 0.00 C ATOM 878 CZ PHE A 61 3.436 -2.237 6.151 1.00 0.00 C ATOM 0 H PHE A 61 0.052 0.152 2.589 1.00 0.00 H new ATOM 0 HA PHE A 61 -0.862 -2.047 4.067 1.00 0.00 H new ATOM 0 HB2 PHE A 61 0.123 0.766 4.475 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -0.734 0.069 5.836 1.00 0.00 H new ATOM 0 HD1 PHE A 61 1.610 -1.502 3.403 1.00 0.00 H new ATOM 0 HD2 PHE A 61 0.866 -0.446 7.425 1.00 0.00 H new ATOM 0 HE1 PHE A 61 3.693 -2.697 4.100 1.00 0.00 H new ATOM 0 HE2 PHE A 61 2.947 -1.643 8.125 1.00 0.00 H new ATOM 0 HZ PHE A 61 4.335 -2.753 6.453 1.00 0.00 H new ATOM 887 N ALA A 62 -2.993 0.419 3.809 1.00 0.00 N ATOM 888 CA ALA A 62 -4.375 0.804 4.041 1.00 0.00 C ATOM 889 C ALA A 62 -5.296 -0.097 3.214 1.00 0.00 C ATOM 890 O ALA A 62 -6.373 -0.476 3.671 1.00 0.00 O ATOM 891 CB ALA A 62 -4.556 2.286 3.707 1.00 0.00 C ATOM 0 H ALA A 62 -2.457 1.075 3.241 1.00 0.00 H new ATOM 0 HA ALA A 62 -4.639 0.672 5.090 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -5.593 2.574 3.881 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -3.902 2.884 4.341 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -4.303 2.457 2.661 1.00 0.00 H new ATOM 897 N ALA A 63 -4.838 -0.411 2.010 1.00 0.00 N ATOM 898 CA ALA A 63 -5.608 -1.260 1.116 1.00 0.00 C ATOM 899 C ALA A 63 -5.501 -2.713 1.582 1.00 0.00 C ATOM 900 O ALA A 63 -6.367 -3.532 1.275 1.00 0.00 O ATOM 901 CB ALA A 63 -5.114 -1.068 -0.319 1.00 0.00 C ATOM 0 H ALA A 63 -3.945 -0.093 1.633 1.00 0.00 H new ATOM 0 HA ALA A 63 -6.663 -0.985 1.137 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -5.691 -1.704 -0.990 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -5.239 -0.025 -0.610 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -4.060 -1.338 -0.380 1.00 0.00 H new ATOM 907 N ALA A 64 -4.433 -2.989 2.314 1.00 0.00 N ATOM 908 CA ALA A 64 -4.202 -4.330 2.826 1.00 0.00 C ATOM 909 C ALA A 64 -5.059 -4.550 4.074 1.00 0.00 C ATOM 910 O ALA A 64 -5.601 -5.636 4.276 1.00 0.00 O ATOM 911 CB ALA A 64 -2.710 -4.522 3.102 1.00 0.00 C ATOM 0 H ALA A 64 -3.717 -2.307 2.565 1.00 0.00 H new ATOM 0 HA ALA A 64 -4.496 -5.077 2.089 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -2.537 -5.527 3.486 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -2.148 -4.385 2.178 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -2.379 -3.790 3.839 1.00 0.00 H new ATOM 917 N VAL A 65 -5.154 -3.502 4.879 1.00 0.00 N ATOM 918 CA VAL A 65 -5.937 -3.567 6.103 1.00 0.00 C ATOM 919 C VAL A 65 -7.424 -3.480 5.757 1.00 0.00 C ATOM 920 O VAL A 65 -8.263 -4.039 6.463 1.00 0.00 O ATOM 921 CB VAL A 65 -5.483 -2.474 7.073 1.00 0.00 C ATOM 922 CG1 VAL A 65 -6.273 -1.183 6.852 1.00 0.00 C ATOM 923 CG2 VAL A 65 -5.597 -2.946 8.523 1.00 0.00 C ATOM 0 H VAL A 65 -4.702 -2.603 4.708 1.00 0.00 H new ATOM 0 HA VAL A 65 -5.777 -4.519 6.609 1.00 0.00 H new ATOM 0 HB VAL A 65 -4.433 -2.262 6.872 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -5.931 -0.422 7.554 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -6.118 -0.832 5.832 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -7.334 -1.374 7.012 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -5.268 -2.150 9.192 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.634 -3.199 8.743 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -4.970 -3.825 8.670 1.00 0.00 H new ATOM 1020 N ASP A 72 2.147 -7.180 9.748 1.00 0.00 N ATOM 1021 CA ASP A 72 3.440 -7.364 10.384 1.00 0.00 C ATOM 1022 C ASP A 72 4.039 -8.699 9.937 1.00 0.00 C ATOM 1023 O ASP A 72 5.245 -8.800 9.718 1.00 0.00 O ATOM 1024 CB ASP A 72 3.305 -7.393 11.908 1.00 0.00 C ATOM 1025 CG ASP A 72 1.971 -7.932 12.428 1.00 0.00 C ATOM 1026 OD1 ASP A 72 1.704 -9.142 12.371 1.00 0.00 O ATOM 1027 OD2 ASP A 72 1.175 -7.040 12.914 1.00 0.00 O ATOM 0 HA ASP A 72 4.080 -6.530 10.094 1.00 0.00 H new ATOM 0 HB2 ASP A 72 4.111 -8.002 12.318 1.00 0.00 H new ATOM 0 HB3 ASP A 72 3.445 -6.382 12.290 1.00 0.00 H new ATOM 1032 N GLU A 73 3.168 -9.690 9.815 1.00 0.00 N ATOM 1033 CA GLU A 73 3.595 -11.015 9.397 1.00 0.00 C ATOM 1034 C GLU A 73 4.188 -10.961 7.988 1.00 0.00 C ATOM 1035 O GLU A 73 5.102 -11.719 7.665 1.00 0.00 O ATOM 1036 CB GLU A 73 2.438 -12.012 9.470 1.00 0.00 C ATOM 1037 CG GLU A 73 2.816 -13.230 10.315 1.00 0.00 C ATOM 1038 CD GLU A 73 2.493 -12.993 11.792 1.00 0.00 C ATOM 1039 OE1 GLU A 73 1.359 -12.617 12.126 1.00 0.00 O ATOM 1040 OE2 GLU A 73 3.469 -13.213 12.607 1.00 0.00 O ATOM 0 H GLU A 73 2.168 -9.602 9.998 1.00 0.00 H new ATOM 0 HA GLU A 73 4.370 -11.360 10.082 1.00 0.00 H new ATOM 0 HB2 GLU A 73 1.561 -11.526 9.898 1.00 0.00 H new ATOM 0 HB3 GLU A 73 2.166 -12.333 8.464 1.00 0.00 H new ATOM 0 HG2 GLU A 73 2.277 -14.107 9.957 1.00 0.00 H new ATOM 0 HG3 GLU A 73 3.879 -13.441 10.201 1.00 0.00 H new ATOM 1046 N LYS A 74 3.641 -10.061 7.185 1.00 0.00 N ATOM 1047 CA LYS A 74 4.103 -9.900 5.817 1.00 0.00 C ATOM 1048 C LYS A 74 5.394 -9.079 5.812 1.00 0.00 C ATOM 1049 O LYS A 74 6.229 -9.231 4.921 1.00 0.00 O ATOM 1050 CB LYS A 74 2.995 -9.307 4.942 1.00 0.00 C ATOM 1051 CG LYS A 74 3.512 -9.001 3.535 1.00 0.00 C ATOM 1052 CD LYS A 74 3.929 -7.535 3.410 1.00 0.00 C ATOM 1053 CE LYS A 74 2.712 -6.634 3.189 1.00 0.00 C ATOM 1054 NZ LYS A 74 2.496 -6.399 1.744 1.00 0.00 N ATOM 0 H LYS A 74 2.882 -9.435 7.455 1.00 0.00 H new ATOM 0 HA LYS A 74 4.339 -10.870 5.379 1.00 0.00 H new ATOM 0 HB2 LYS A 74 2.160 -10.006 4.883 1.00 0.00 H new ATOM 0 HB3 LYS A 74 2.614 -8.394 5.400 1.00 0.00 H new ATOM 0 HG2 LYS A 74 4.362 -9.645 3.308 1.00 0.00 H new ATOM 0 HG3 LYS A 74 2.737 -9.226 2.802 1.00 0.00 H new ATOM 0 HD2 LYS A 74 4.456 -7.225 4.313 1.00 0.00 H new ATOM 0 HD3 LYS A 74 4.626 -7.421 2.579 1.00 0.00 H new ATOM 0 HE2 LYS A 74 1.826 -7.096 3.625 1.00 0.00 H new ATOM 0 HE3 LYS A 74 2.859 -5.683 3.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 1.743 -5.694 1.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 3.376 -6.048 1.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 2.218 -7.290 1.285 1.00 0.00 H new ATOM 1064 N VAL A 75 5.520 -8.227 6.819 1.00 0.00 N ATOM 1065 CA VAL A 75 6.695 -7.382 6.943 1.00 0.00 C ATOM 1066 C VAL A 75 7.913 -8.253 7.259 1.00 0.00 C ATOM 1067 O VAL A 75 8.905 -8.226 6.533 1.00 0.00 O ATOM 1068 CB VAL A 75 6.451 -6.294 7.991 1.00 0.00 C ATOM 1069 CG1 VAL A 75 7.753 -5.578 8.352 1.00 0.00 C ATOM 1070 CG2 VAL A 75 5.392 -5.298 7.510 1.00 0.00 C ATOM 0 H VAL A 75 4.827 -8.104 7.557 1.00 0.00 H new ATOM 0 HA VAL A 75 6.896 -6.869 6.003 1.00 0.00 H new ATOM 0 HB VAL A 75 6.073 -6.776 8.893 1.00 0.00 H new ATOM 0 HG11 VAL A 75 7.551 -4.810 9.099 1.00 0.00 H new ATOM 0 HG12 VAL A 75 8.464 -6.298 8.756 1.00 0.00 H new ATOM 0 HG13 VAL A 75 8.173 -5.115 7.459 1.00 0.00 H new ATOM 0 HG21 VAL A 75 5.237 -4.535 8.273 1.00 0.00 H new ATOM 0 HG22 VAL A 75 5.729 -4.826 6.587 1.00 0.00 H new ATOM 0 HG23 VAL A 75 4.455 -5.824 7.327 1.00 0.00 H new ATOM 1080 N GLY A 76 7.797 -9.004 8.345 1.00 0.00 N ATOM 1081 CA GLY A 76 8.876 -9.881 8.766 1.00 0.00 C ATOM 1082 C GLY A 76 9.196 -10.916 7.685 1.00 0.00 C ATOM 1083 O GLY A 76 10.363 -11.173 7.392 1.00 0.00 O ATOM 0 H GLY A 76 6.973 -9.023 8.945 1.00 0.00 H new ATOM 0 HA2 GLY A 76 9.766 -9.290 8.983 1.00 0.00 H new ATOM 0 HA3 GLY A 76 8.597 -10.389 9.689 1.00 0.00 H new ATOM 1087 N LEU A 77 8.138 -11.481 7.120 1.00 0.00 N ATOM 1088 CA LEU A 77 8.292 -12.482 6.079 1.00 0.00 C ATOM 1089 C LEU A 77 9.011 -11.858 4.881 1.00 0.00 C ATOM 1090 O LEU A 77 9.818 -12.516 4.226 1.00 0.00 O ATOM 1091 CB LEU A 77 6.937 -13.101 5.728 1.00 0.00 C ATOM 1092 CG LEU A 77 6.922 -14.039 4.519 1.00 0.00 C ATOM 1093 CD1 LEU A 77 8.069 -15.049 4.594 1.00 0.00 C ATOM 1094 CD2 LEU A 77 5.562 -14.726 4.375 1.00 0.00 C ATOM 0 H LEU A 77 7.172 -11.264 7.364 1.00 0.00 H new ATOM 0 HA LEU A 77 8.913 -13.306 6.431 1.00 0.00 H new ATOM 0 HB2 LEU A 77 6.576 -13.653 6.596 1.00 0.00 H new ATOM 0 HB3 LEU A 77 6.227 -12.294 5.546 1.00 0.00 H new ATOM 0 HG LEU A 77 7.078 -13.441 3.621 1.00 0.00 H new ATOM 0 HD11 LEU A 77 8.035 -15.703 3.723 1.00 0.00 H new ATOM 0 HD12 LEU A 77 9.021 -14.518 4.612 1.00 0.00 H new ATOM 0 HD13 LEU A 77 7.969 -15.646 5.500 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.578 -15.387 3.508 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.352 -15.309 5.272 1.00 0.00 H new ATOM 0 HD23 LEU A 77 4.786 -13.972 4.242 1.00 0.00 H new ATOM 1105 N LYS A 78 8.692 -10.596 4.631 1.00 0.00 N ATOM 1106 CA LYS A 78 9.299 -9.876 3.524 1.00 0.00 C ATOM 1107 C LYS A 78 10.805 -9.758 3.763 1.00 0.00 C ATOM 1108 O LYS A 78 11.604 -10.128 2.903 1.00 0.00 O ATOM 1109 CB LYS A 78 8.601 -8.531 3.314 1.00 0.00 C ATOM 1110 CG LYS A 78 9.128 -7.831 2.059 1.00 0.00 C ATOM 1111 CD LYS A 78 9.764 -6.485 2.409 1.00 0.00 C ATOM 1112 CE LYS A 78 8.898 -5.324 1.915 1.00 0.00 C ATOM 1113 NZ LYS A 78 8.138 -4.730 3.039 1.00 0.00 N ATOM 0 H LYS A 78 8.021 -10.054 5.176 1.00 0.00 H new ATOM 0 HA LYS A 78 9.167 -10.426 2.592 1.00 0.00 H new ATOM 0 HB2 LYS A 78 7.526 -8.685 3.225 1.00 0.00 H new ATOM 0 HB3 LYS A 78 8.761 -7.894 4.184 1.00 0.00 H new ATOM 0 HG2 LYS A 78 9.863 -8.467 1.565 1.00 0.00 H new ATOM 0 HG3 LYS A 78 8.312 -7.679 1.353 1.00 0.00 H new ATOM 0 HD2 LYS A 78 9.896 -6.411 3.488 1.00 0.00 H new ATOM 0 HD3 LYS A 78 10.756 -6.420 1.961 1.00 0.00 H new ATOM 0 HE2 LYS A 78 9.528 -4.564 1.452 1.00 0.00 H new ATOM 0 HE3 LYS A 78 8.208 -5.677 1.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 7.555 -3.944 2.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 7.523 -5.454 3.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 8.801 -4.375 3.757 1.00 0.00 H new ATOM 1123 N ILE A 79 11.148 -9.239 4.932 1.00 0.00 N ATOM 1124 CA ILE A 79 12.544 -9.067 5.294 1.00 0.00 C ATOM 1125 C ILE A 79 13.246 -10.426 5.267 1.00 0.00 C ATOM 1126 O ILE A 79 14.448 -10.505 5.018 1.00 0.00 O ATOM 1127 CB ILE A 79 12.664 -8.339 6.635 1.00 0.00 C ATOM 1128 CG1 ILE A 79 11.909 -7.010 6.607 1.00 0.00 C ATOM 1129 CG2 ILE A 79 14.132 -8.158 7.031 1.00 0.00 C ATOM 1130 CD1 ILE A 79 12.077 -6.256 7.928 1.00 0.00 C ATOM 0 H ILE A 79 10.483 -8.932 5.641 1.00 0.00 H new ATOM 0 HA ILE A 79 13.050 -8.433 4.566 1.00 0.00 H new ATOM 0 HB ILE A 79 12.198 -8.957 7.402 1.00 0.00 H new ATOM 0 HG12 ILE A 79 12.276 -6.396 5.785 1.00 0.00 H new ATOM 0 HG13 ILE A 79 10.851 -7.193 6.420 1.00 0.00 H new ATOM 0 HG21 ILE A 79 14.189 -7.638 7.987 1.00 0.00 H new ATOM 0 HG22 ILE A 79 14.608 -9.135 7.120 1.00 0.00 H new ATOM 0 HG23 ILE A 79 14.645 -7.572 6.268 1.00 0.00 H new ATOM 0 HD11 ILE A 79 11.530 -5.314 7.882 1.00 0.00 H new ATOM 0 HD12 ILE A 79 11.687 -6.862 8.745 1.00 0.00 H new ATOM 0 HD13 ILE A 79 13.134 -6.054 8.099 1.00 0.00 H new ATOM 1141 N LEU A 80 12.464 -11.464 5.526 1.00 0.00 N ATOM 1142 CA LEU A 80 12.995 -12.818 5.534 1.00 0.00 C ATOM 1143 C LEU A 80 13.164 -13.303 4.093 1.00 0.00 C ATOM 1144 O LEU A 80 14.120 -14.011 3.781 1.00 0.00 O ATOM 1145 CB LEU A 80 12.119 -13.732 6.392 1.00 0.00 C ATOM 1146 CG LEU A 80 12.710 -14.159 7.737 1.00 0.00 C ATOM 1147 CD1 LEU A 80 11.862 -13.638 8.899 1.00 0.00 C ATOM 1148 CD2 LEU A 80 12.895 -15.676 7.798 1.00 0.00 C ATOM 0 H LEU A 80 11.467 -11.395 5.732 1.00 0.00 H new ATOM 0 HA LEU A 80 13.982 -12.837 5.995 1.00 0.00 H new ATOM 0 HB2 LEU A 80 11.172 -13.225 6.578 1.00 0.00 H new ATOM 0 HB3 LEU A 80 11.892 -14.629 5.816 1.00 0.00 H new ATOM 0 HG LEU A 80 13.699 -13.710 7.833 1.00 0.00 H new ATOM 0 HD11 LEU A 80 12.304 -13.956 9.843 1.00 0.00 H new ATOM 0 HD12 LEU A 80 11.826 -12.549 8.863 1.00 0.00 H new ATOM 0 HD13 LEU A 80 10.851 -14.037 8.819 1.00 0.00 H new ATOM 0 HD21 LEU A 80 13.316 -15.953 8.764 1.00 0.00 H new ATOM 0 HD22 LEU A 80 11.930 -16.166 7.670 1.00 0.00 H new ATOM 0 HD23 LEU A 80 13.571 -15.992 7.004 1.00 0.00 H new ATOM 1159 N TYR A 81 12.220 -12.903 3.254 1.00 0.00 N ATOM 1160 CA TYR A 81 12.254 -13.289 1.853 1.00 0.00 C ATOM 1161 C TYR A 81 13.422 -12.621 1.127 1.00 0.00 C ATOM 1162 O TYR A 81 14.004 -13.202 0.212 1.00 0.00 O ATOM 1163 CB TYR A 81 10.939 -12.791 1.247 1.00 0.00 C ATOM 1164 CG TYR A 81 10.277 -13.787 0.294 1.00 0.00 C ATOM 1165 CD1 TYR A 81 10.740 -13.917 -0.999 1.00 0.00 C ATOM 1166 CD2 TYR A 81 9.214 -14.554 0.726 1.00 0.00 C ATOM 1167 CE1 TYR A 81 10.117 -14.854 -1.898 1.00 0.00 C ATOM 1168 CE2 TYR A 81 8.591 -15.491 -0.171 1.00 0.00 C ATOM 1169 CZ TYR A 81 9.072 -15.595 -1.439 1.00 0.00 C ATOM 1170 OH TYR A 81 8.484 -16.480 -2.287 1.00 0.00 O ATOM 0 H TYR A 81 11.428 -12.316 3.516 1.00 0.00 H new ATOM 0 HA TYR A 81 12.378 -14.367 1.755 1.00 0.00 H new ATOM 0 HB2 TYR A 81 10.244 -12.559 2.054 1.00 0.00 H new ATOM 0 HB3 TYR A 81 11.127 -11.861 0.711 1.00 0.00 H new ATOM 0 HD1 TYR A 81 11.571 -13.315 -1.338 1.00 0.00 H new ATOM 0 HD2 TYR A 81 8.850 -14.451 1.737 1.00 0.00 H new ATOM 0 HE1 TYR A 81 10.471 -14.966 -2.912 1.00 0.00 H new ATOM 0 HE2 TYR A 81 7.760 -16.098 0.155 1.00 0.00 H new ATOM 0 HH TYR A 81 7.514 -16.472 -2.147 1.00 0.00 H new ATOM 1179 N LYS A 82 13.730 -11.408 1.562 1.00 0.00 N ATOM 1180 CA LYS A 82 14.820 -10.653 0.965 1.00 0.00 C ATOM 1181 C LYS A 82 16.149 -11.137 1.547 1.00 0.00 C ATOM 1182 O LYS A 82 17.123 -11.313 0.816 1.00 0.00 O ATOM 1183 CB LYS A 82 14.585 -9.150 1.134 1.00 0.00 C ATOM 1184 CG LYS A 82 15.310 -8.619 2.372 1.00 0.00 C ATOM 1185 CD LYS A 82 16.814 -8.501 2.119 1.00 0.00 C ATOM 1186 CE LYS A 82 17.305 -7.076 2.385 1.00 0.00 C ATOM 1187 NZ LYS A 82 18.778 -7.005 2.265 1.00 0.00 N ATOM 0 H LYS A 82 13.244 -10.929 2.320 1.00 0.00 H new ATOM 0 HA LYS A 82 14.861 -10.827 -0.110 1.00 0.00 H new ATOM 0 HB2 LYS A 82 14.936 -8.621 0.248 1.00 0.00 H new ATOM 0 HB3 LYS A 82 13.517 -8.953 1.221 1.00 0.00 H new ATOM 0 HG2 LYS A 82 14.906 -7.644 2.644 1.00 0.00 H new ATOM 0 HG3 LYS A 82 15.131 -9.285 3.216 1.00 0.00 H new ATOM 0 HD2 LYS A 82 17.350 -9.200 2.761 1.00 0.00 H new ATOM 0 HD3 LYS A 82 17.036 -8.780 1.089 1.00 0.00 H new ATOM 0 HE2 LYS A 82 16.843 -6.388 1.677 1.00 0.00 H new ATOM 0 HE3 LYS A 82 17.000 -6.760 3.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 19.095 -6.032 2.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 19.214 -7.647 2.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 19.062 -7.286 1.305 1.00 0.00 H new ATOM 1197 N LEU A 83 16.146 -11.341 2.856 1.00 0.00 N ATOM 1198 CA LEU A 83 17.341 -11.801 3.544 1.00 0.00 C ATOM 1199 C LEU A 83 17.511 -13.304 3.310 1.00 0.00 C ATOM 1200 O LEU A 83 18.438 -13.727 2.621 1.00 0.00 O ATOM 1201 CB LEU A 83 17.291 -11.411 5.023 1.00 0.00 C ATOM 1202 CG LEU A 83 17.534 -9.933 5.335 1.00 0.00 C ATOM 1203 CD1 LEU A 83 17.207 -9.620 6.796 1.00 0.00 C ATOM 1204 CD2 LEU A 83 18.961 -9.523 4.966 1.00 0.00 C ATOM 0 H LEU A 83 15.336 -11.196 3.458 1.00 0.00 H new ATOM 0 HA LEU A 83 18.227 -11.312 3.139 1.00 0.00 H new ATOM 0 HB2 LEU A 83 16.315 -11.690 5.419 1.00 0.00 H new ATOM 0 HB3 LEU A 83 18.033 -12.002 5.560 1.00 0.00 H new ATOM 0 HG LEU A 83 16.859 -9.338 4.720 1.00 0.00 H new ATOM 0 HD11 LEU A 83 17.388 -8.563 6.991 1.00 0.00 H new ATOM 0 HD12 LEU A 83 16.160 -9.851 6.992 1.00 0.00 H new ATOM 0 HD13 LEU A 83 17.839 -10.223 7.448 1.00 0.00 H new ATOM 0 HD21 LEU A 83 19.108 -8.468 5.198 1.00 0.00 H new ATOM 0 HD22 LEU A 83 19.671 -10.122 5.537 1.00 0.00 H new ATOM 0 HD23 LEU A 83 19.123 -9.686 3.900 1.00 0.00 H new ATOM 1215 N MET A 84 16.602 -14.068 3.896 1.00 0.00 N ATOM 1216 CA MET A 84 16.640 -15.514 3.760 1.00 0.00 C ATOM 1217 C MET A 84 16.599 -15.928 2.287 1.00 0.00 C ATOM 1218 O MET A 84 17.430 -16.715 1.837 1.00 0.00 O ATOM 1219 CB MET A 84 15.447 -16.128 4.495 1.00 0.00 C ATOM 1220 CG MET A 84 15.858 -17.398 5.244 1.00 0.00 C ATOM 1221 SD MET A 84 16.540 -18.587 4.102 1.00 0.00 S ATOM 1222 CE MET A 84 17.843 -19.273 5.109 1.00 0.00 C ATOM 0 H MET A 84 15.834 -13.713 4.466 1.00 0.00 H new ATOM 0 HA MET A 84 17.572 -15.876 4.195 1.00 0.00 H new ATOM 0 HB2 MET A 84 15.037 -15.403 5.198 1.00 0.00 H new ATOM 0 HB3 MET A 84 14.657 -16.362 3.781 1.00 0.00 H new ATOM 0 HG2 MET A 84 16.593 -17.156 6.011 1.00 0.00 H new ATOM 0 HG3 MET A 84 14.994 -17.825 5.754 1.00 0.00 H new ATOM 0 HE1 MET A 84 18.375 -20.038 4.544 1.00 0.00 H new ATOM 0 HE2 MET A 84 18.538 -18.483 5.393 1.00 0.00 H new ATOM 0 HE3 MET A 84 17.413 -19.718 6.007 1.00 0.00 H new ATOM 1230 N ASP A 85 15.626 -15.378 1.578 1.00 0.00 N ATOM 1231 CA ASP A 85 15.467 -15.679 0.165 1.00 0.00 C ATOM 1232 C ASP A 85 15.792 -17.155 -0.077 1.00 0.00 C ATOM 1233 O ASP A 85 14.926 -18.016 0.064 1.00 0.00 O ATOM 1234 CB ASP A 85 16.418 -14.838 -0.689 1.00 0.00 C ATOM 1235 CG ASP A 85 16.618 -15.341 -2.120 1.00 0.00 C ATOM 1236 OD1 ASP A 85 15.714 -15.245 -2.963 1.00 0.00 O ATOM 1237 OD2 ASP A 85 17.776 -15.857 -2.358 1.00 0.00 O ATOM 0 H ASP A 85 14.939 -14.725 1.955 1.00 0.00 H new ATOM 0 HA ASP A 85 14.438 -15.453 -0.114 1.00 0.00 H new ATOM 0 HB2 ASP A 85 16.040 -13.817 -0.728 1.00 0.00 H new ATOM 0 HB3 ASP A 85 17.389 -14.800 -0.194 1.00 0.00 H new ATOM 1242 N ALA A 86 17.043 -17.399 -0.438 1.00 0.00 N ATOM 1243 CA ALA A 86 17.495 -18.755 -0.700 1.00 0.00 C ATOM 1244 C ALA A 86 18.946 -18.720 -1.183 1.00 0.00 C ATOM 1245 O ALA A 86 19.824 -19.322 -0.566 1.00 0.00 O ATOM 1246 CB ALA A 86 16.559 -19.417 -1.714 1.00 0.00 C ATOM 0 H ALA A 86 17.758 -16.681 -0.555 1.00 0.00 H new ATOM 0 HA ALA A 86 17.465 -19.353 0.211 1.00 0.00 H new ATOM 0 HB1 ALA A 86 16.897 -20.434 -1.911 1.00 0.00 H new ATOM 0 HB2 ALA A 86 15.546 -19.443 -1.312 1.00 0.00 H new ATOM 0 HB3 ALA A 86 16.566 -18.846 -2.642 1.00 0.00 H new ATOM 1252 N ASP A 87 19.155 -18.009 -2.282 1.00 0.00 N ATOM 1253 CA ASP A 87 20.484 -17.888 -2.854 1.00 0.00 C ATOM 1254 C ASP A 87 21.060 -16.513 -2.511 1.00 0.00 C ATOM 1255 O ASP A 87 22.101 -16.417 -1.864 1.00 0.00 O ATOM 1256 CB ASP A 87 20.441 -18.016 -4.379 1.00 0.00 C ATOM 1257 CG ASP A 87 21.382 -19.068 -4.966 1.00 0.00 C ATOM 1258 OD1 ASP A 87 21.041 -20.258 -5.044 1.00 0.00 O ATOM 1259 OD2 ASP A 87 22.526 -18.619 -5.360 1.00 0.00 O ATOM 0 H ASP A 87 18.425 -17.511 -2.791 1.00 0.00 H new ATOM 0 HA ASP A 87 21.102 -18.686 -2.442 1.00 0.00 H new ATOM 0 HB2 ASP A 87 19.421 -18.255 -4.680 1.00 0.00 H new ATOM 0 HB3 ASP A 87 20.684 -17.048 -4.817 1.00 0.00 H new ATOM 1264 N GLY A 88 20.356 -15.484 -2.958 1.00 0.00 N ATOM 1265 CA GLY A 88 20.783 -14.118 -2.705 1.00 0.00 C ATOM 1266 C GLY A 88 20.326 -13.185 -3.828 1.00 0.00 C ATOM 1267 O GLY A 88 21.097 -12.346 -4.295 1.00 0.00 O ATOM 0 H GLY A 88 19.492 -15.568 -3.494 1.00 0.00 H new ATOM 0 HA2 GLY A 88 20.375 -13.776 -1.754 1.00 0.00 H new ATOM 0 HA3 GLY A 88 21.869 -14.083 -2.617 1.00 0.00 H new ATOM 1271 N ASP A 89 19.076 -13.360 -4.229 1.00 0.00 N ATOM 1272 CA ASP A 89 18.508 -12.544 -5.288 1.00 0.00 C ATOM 1273 C ASP A 89 17.120 -12.060 -4.864 1.00 0.00 C ATOM 1274 O ASP A 89 16.801 -10.879 -5.001 1.00 0.00 O ATOM 1275 CB ASP A 89 18.354 -13.348 -6.581 1.00 0.00 C ATOM 1276 CG ASP A 89 18.089 -14.842 -6.386 1.00 0.00 C ATOM 1277 OD1 ASP A 89 16.977 -15.331 -6.635 1.00 0.00 O ATOM 1278 OD2 ASP A 89 19.095 -15.522 -5.951 1.00 0.00 O ATOM 0 H ASP A 89 18.440 -14.056 -3.839 1.00 0.00 H new ATOM 0 HA ASP A 89 19.180 -11.704 -5.464 1.00 0.00 H new ATOM 0 HB2 ASP A 89 17.535 -12.922 -7.161 1.00 0.00 H new ATOM 0 HB3 ASP A 89 19.260 -13.230 -7.175 1.00 0.00 H new ATOM 1283 N GLY A 90 16.331 -12.996 -4.357 1.00 0.00 N ATOM 1284 CA GLY A 90 14.984 -12.679 -3.912 1.00 0.00 C ATOM 1285 C GLY A 90 13.945 -13.490 -4.690 1.00 0.00 C ATOM 1286 O GLY A 90 12.747 -13.369 -4.443 1.00 0.00 O ATOM 0 H GLY A 90 16.598 -13.974 -4.244 1.00 0.00 H new ATOM 0 HA2 GLY A 90 14.890 -12.888 -2.846 1.00 0.00 H new ATOM 0 HA3 GLY A 90 14.794 -11.614 -4.046 1.00 0.00 H new ATOM 1290 N LYS A 91 14.443 -14.300 -5.613 1.00 0.00 N ATOM 1291 CA LYS A 91 13.573 -15.130 -6.428 1.00 0.00 C ATOM 1292 C LYS A 91 13.468 -16.522 -5.799 1.00 0.00 C ATOM 1293 O LYS A 91 14.451 -17.259 -5.746 1.00 0.00 O ATOM 1294 CB LYS A 91 14.054 -15.147 -7.880 1.00 0.00 C ATOM 1295 CG LYS A 91 13.610 -16.428 -8.590 1.00 0.00 C ATOM 1296 CD LYS A 91 14.211 -16.512 -9.995 1.00 0.00 C ATOM 1297 CE LYS A 91 15.733 -16.646 -9.934 1.00 0.00 C ATOM 1298 NZ LYS A 91 16.286 -16.896 -11.284 1.00 0.00 N ATOM 0 H LYS A 91 15.438 -14.399 -5.814 1.00 0.00 H new ATOM 0 HA LYS A 91 12.566 -14.714 -6.455 1.00 0.00 H new ATOM 0 HB2 LYS A 91 13.659 -14.279 -8.408 1.00 0.00 H new ATOM 0 HB3 LYS A 91 15.141 -15.070 -7.908 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.917 -17.296 -8.007 1.00 0.00 H new ATOM 0 HG3 LYS A 91 12.522 -16.455 -8.654 1.00 0.00 H new ATOM 0 HD2 LYS A 91 13.788 -17.366 -10.525 1.00 0.00 H new ATOM 0 HD3 LYS A 91 13.943 -15.621 -10.563 1.00 0.00 H new ATOM 0 HE2 LYS A 91 16.168 -15.737 -9.519 1.00 0.00 H new ATOM 0 HE3 LYS A 91 16.006 -17.463 -9.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 17.321 -16.984 -11.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 15.885 -17.776 -11.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 16.042 -16.103 -11.911 1.00 0.00 H new ATOM 1308 N LEU A 92 12.267 -16.838 -5.337 1.00 0.00 N ATOM 1309 CA LEU A 92 12.020 -18.128 -4.714 1.00 0.00 C ATOM 1310 C LEU A 92 11.265 -19.027 -5.695 1.00 0.00 C ATOM 1311 O LEU A 92 10.134 -18.726 -6.074 1.00 0.00 O ATOM 1312 CB LEU A 92 11.309 -17.947 -3.373 1.00 0.00 C ATOM 1313 CG LEU A 92 12.207 -17.634 -2.174 1.00 0.00 C ATOM 1314 CD1 LEU A 92 12.750 -16.206 -2.253 1.00 0.00 C ATOM 1315 CD2 LEU A 92 11.474 -17.898 -0.857 1.00 0.00 C ATOM 0 H LEU A 92 11.454 -16.223 -5.381 1.00 0.00 H new ATOM 0 HA LEU A 92 12.961 -18.627 -4.484 1.00 0.00 H new ATOM 0 HB2 LEU A 92 10.581 -17.142 -3.476 1.00 0.00 H new ATOM 0 HB3 LEU A 92 10.750 -18.857 -3.155 1.00 0.00 H new ATOM 0 HG LEU A 92 13.065 -18.306 -2.205 1.00 0.00 H new ATOM 0 HD11 LEU A 92 13.385 -16.010 -1.389 1.00 0.00 H new ATOM 0 HD12 LEU A 92 13.333 -16.089 -3.166 1.00 0.00 H new ATOM 0 HD13 LEU A 92 11.919 -15.501 -2.260 1.00 0.00 H new ATOM 0 HD21 LEU A 92 12.134 -17.668 -0.021 1.00 0.00 H new ATOM 0 HD22 LEU A 92 10.586 -17.268 -0.802 1.00 0.00 H new ATOM 0 HD23 LEU A 92 11.179 -18.946 -0.809 1.00 0.00 H new ATOM 1326 N THR A 93 11.920 -20.113 -6.079 1.00 0.00 N ATOM 1327 CA THR A 93 11.325 -21.058 -7.007 1.00 0.00 C ATOM 1328 C THR A 93 10.336 -21.971 -6.279 1.00 0.00 C ATOM 1329 O THR A 93 10.302 -21.999 -5.050 1.00 0.00 O ATOM 1330 CB THR A 93 12.458 -21.818 -7.700 1.00 0.00 C ATOM 1331 OG1 THR A 93 13.104 -22.519 -6.641 1.00 0.00 O ATOM 1332 CG2 THR A 93 13.541 -20.885 -8.245 1.00 0.00 C ATOM 0 H THR A 93 12.858 -20.359 -5.763 1.00 0.00 H new ATOM 0 HA THR A 93 10.742 -20.546 -7.773 1.00 0.00 H new ATOM 0 HB THR A 93 12.049 -22.415 -8.515 1.00 0.00 H new ATOM 0 HG1 THR A 93 13.851 -23.040 -7.002 1.00 0.00 H new ATOM 0 HG21 THR A 93 14.321 -21.475 -8.727 1.00 0.00 H new ATOM 0 HG22 THR A 93 13.101 -20.202 -8.972 1.00 0.00 H new ATOM 0 HG23 THR A 93 13.974 -20.312 -7.425 1.00 0.00 H new ATOM 1340 N LYS A 94 9.558 -22.696 -7.069 1.00 0.00 N ATOM 1341 CA LYS A 94 8.572 -23.607 -6.514 1.00 0.00 C ATOM 1342 C LYS A 94 9.144 -24.271 -5.261 1.00 0.00 C ATOM 1343 O LYS A 94 8.925 -23.796 -4.147 1.00 0.00 O ATOM 1344 CB LYS A 94 8.105 -24.603 -7.578 1.00 0.00 C ATOM 1345 CG LYS A 94 6.611 -24.438 -7.865 1.00 0.00 C ATOM 1346 CD LYS A 94 6.291 -24.786 -9.320 1.00 0.00 C ATOM 1347 CE LYS A 94 6.427 -26.290 -9.567 1.00 0.00 C ATOM 1348 NZ LYS A 94 6.357 -26.586 -11.016 1.00 0.00 N ATOM 0 H LYS A 94 9.590 -22.671 -8.088 1.00 0.00 H new ATOM 0 HA LYS A 94 7.680 -23.061 -6.206 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.674 -24.454 -8.496 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.304 -25.620 -7.241 1.00 0.00 H new ATOM 0 HG2 LYS A 94 6.036 -25.081 -7.199 1.00 0.00 H new ATOM 0 HG3 LYS A 94 6.308 -23.412 -7.658 1.00 0.00 H new ATOM 0 HD2 LYS A 94 5.277 -24.465 -9.560 1.00 0.00 H new ATOM 0 HD3 LYS A 94 6.963 -24.243 -9.984 1.00 0.00 H new ATOM 0 HE2 LYS A 94 7.374 -26.647 -9.162 1.00 0.00 H new ATOM 0 HE3 LYS A 94 5.635 -26.824 -9.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 6.451 -27.611 -11.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 5.443 -26.263 -11.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 7.128 -26.092 -11.509 1.00 0.00 H new ATOM 1358 N GLU A 95 9.868 -25.358 -5.483 1.00 0.00 N ATOM 1359 CA GLU A 95 10.475 -26.092 -4.385 1.00 0.00 C ATOM 1360 C GLU A 95 10.973 -25.122 -3.311 1.00 0.00 C ATOM 1361 O GLU A 95 10.757 -25.345 -2.120 1.00 0.00 O ATOM 1362 CB GLU A 95 11.610 -26.987 -4.884 1.00 0.00 C ATOM 1363 CG GLU A 95 11.682 -28.283 -4.075 1.00 0.00 C ATOM 1364 CD GLU A 95 12.970 -29.050 -4.381 1.00 0.00 C ATOM 1365 OE1 GLU A 95 13.616 -28.792 -5.408 1.00 0.00 O ATOM 1366 OE2 GLU A 95 13.296 -29.941 -3.506 1.00 0.00 O ATOM 0 H GLU A 95 10.048 -25.749 -6.408 1.00 0.00 H new ATOM 0 HA GLU A 95 9.717 -26.738 -3.942 1.00 0.00 H new ATOM 0 HB2 GLU A 95 11.458 -27.220 -5.938 1.00 0.00 H new ATOM 0 HB3 GLU A 95 12.558 -26.454 -4.809 1.00 0.00 H new ATOM 0 HG2 GLU A 95 11.635 -28.054 -3.010 1.00 0.00 H new ATOM 0 HG3 GLU A 95 10.819 -28.908 -4.305 1.00 0.00 H new ATOM 1372 N GLU A 96 11.631 -24.068 -3.770 1.00 0.00 N ATOM 1373 CA GLU A 96 12.162 -23.064 -2.863 1.00 0.00 C ATOM 1374 C GLU A 96 11.045 -22.503 -1.979 1.00 0.00 C ATOM 1375 O GLU A 96 11.028 -22.736 -0.772 1.00 0.00 O ATOM 1376 CB GLU A 96 12.864 -21.945 -3.634 1.00 0.00 C ATOM 1377 CG GLU A 96 14.373 -22.193 -3.706 1.00 0.00 C ATOM 1378 CD GLU A 96 15.113 -20.938 -4.173 1.00 0.00 C ATOM 1379 OE1 GLU A 96 15.974 -21.021 -5.061 1.00 0.00 O ATOM 1380 OE2 GLU A 96 14.765 -19.847 -3.579 1.00 0.00 O ATOM 0 H GLU A 96 11.809 -23.887 -4.758 1.00 0.00 H new ATOM 0 HA GLU A 96 12.904 -23.539 -2.221 1.00 0.00 H new ATOM 0 HB2 GLU A 96 12.454 -21.880 -4.642 1.00 0.00 H new ATOM 0 HB3 GLU A 96 12.672 -20.988 -3.149 1.00 0.00 H new ATOM 0 HG2 GLU A 96 14.743 -22.494 -2.726 1.00 0.00 H new ATOM 0 HG3 GLU A 96 14.578 -23.016 -4.391 1.00 0.00 H new ATOM 1386 N VAL A 97 10.140 -21.775 -2.616 1.00 0.00 N ATOM 1387 CA VAL A 97 9.022 -21.180 -1.903 1.00 0.00 C ATOM 1388 C VAL A 97 8.322 -22.255 -1.071 1.00 0.00 C ATOM 1389 O VAL A 97 8.317 -22.190 0.158 1.00 0.00 O ATOM 1390 CB VAL A 97 8.084 -20.482 -2.889 1.00 0.00 C ATOM 1391 CG1 VAL A 97 6.619 -20.749 -2.535 1.00 0.00 C ATOM 1392 CG2 VAL A 97 8.370 -18.980 -2.950 1.00 0.00 C ATOM 0 H VAL A 97 10.158 -21.584 -3.618 1.00 0.00 H new ATOM 0 HA VAL A 97 9.375 -20.414 -1.213 1.00 0.00 H new ATOM 0 HB VAL A 97 8.270 -20.898 -3.879 1.00 0.00 H new ATOM 0 HG11 VAL A 97 5.973 -20.241 -3.252 1.00 0.00 H new ATOM 0 HG12 VAL A 97 6.426 -21.821 -2.569 1.00 0.00 H new ATOM 0 HG13 VAL A 97 6.413 -20.375 -1.532 1.00 0.00 H new ATOM 0 HG21 VAL A 97 7.689 -18.508 -3.658 1.00 0.00 H new ATOM 0 HG22 VAL A 97 8.227 -18.542 -1.962 1.00 0.00 H new ATOM 0 HG23 VAL A 97 9.398 -18.818 -3.273 1.00 0.00 H new ATOM 1402 N THR A 98 7.749 -23.222 -1.772 1.00 0.00 N ATOM 1403 CA THR A 98 7.047 -24.310 -1.114 1.00 0.00 C ATOM 1404 C THR A 98 7.689 -24.615 0.241 1.00 0.00 C ATOM 1405 O THR A 98 6.998 -24.697 1.255 1.00 0.00 O ATOM 1406 CB THR A 98 7.035 -25.509 -2.064 1.00 0.00 C ATOM 1407 OG1 THR A 98 8.404 -25.686 -2.417 1.00 0.00 O ATOM 1408 CG2 THR A 98 6.345 -25.195 -3.394 1.00 0.00 C ATOM 0 H THR A 98 7.757 -23.274 -2.791 1.00 0.00 H new ATOM 0 HA THR A 98 6.014 -24.040 -0.896 1.00 0.00 H new ATOM 0 HB THR A 98 6.532 -26.348 -1.583 1.00 0.00 H new ATOM 0 HG1 THR A 98 8.639 -25.066 -3.139 1.00 0.00 H new ATOM 0 HG21 THR A 98 6.364 -26.079 -4.031 1.00 0.00 H new ATOM 0 HG22 THR A 98 5.311 -24.904 -3.208 1.00 0.00 H new ATOM 0 HG23 THR A 98 6.868 -24.378 -3.891 1.00 0.00 H new ATOM 1416 N THR A 99 9.004 -24.776 0.214 1.00 0.00 N ATOM 1417 CA THR A 99 9.747 -25.071 1.428 1.00 0.00 C ATOM 1418 C THR A 99 9.799 -23.839 2.333 1.00 0.00 C ATOM 1419 O THR A 99 9.408 -23.903 3.498 1.00 0.00 O ATOM 1420 CB THR A 99 11.130 -25.586 1.023 1.00 0.00 C ATOM 1421 OG1 THR A 99 11.326 -26.734 1.843 1.00 0.00 O ATOM 1422 CG2 THR A 99 12.254 -24.635 1.437 1.00 0.00 C ATOM 0 H THR A 99 9.574 -24.708 -0.629 1.00 0.00 H new ATOM 0 HA THR A 99 9.255 -25.847 2.015 1.00 0.00 H new ATOM 0 HB THR A 99 11.160 -25.734 -0.056 1.00 0.00 H new ATOM 0 HG1 THR A 99 12.199 -27.132 1.645 1.00 0.00 H new ATOM 0 HG21 THR A 99 13.213 -25.048 1.126 1.00 0.00 H new ATOM 0 HG22 THR A 99 12.105 -23.666 0.961 1.00 0.00 H new ATOM 0 HG23 THR A 99 12.246 -24.512 2.520 1.00 0.00 H new ATOM 1430 N PHE A 100 10.284 -22.745 1.765 1.00 0.00 N ATOM 1431 CA PHE A 100 10.392 -21.501 2.507 1.00 0.00 C ATOM 1432 C PHE A 100 9.042 -21.098 3.101 1.00 0.00 C ATOM 1433 O PHE A 100 8.881 -21.064 4.321 1.00 0.00 O ATOM 1434 CB PHE A 100 10.840 -20.427 1.514 1.00 0.00 C ATOM 1435 CG PHE A 100 11.280 -19.117 2.171 1.00 0.00 C ATOM 1436 CD1 PHE A 100 12.263 -19.124 3.111 1.00 0.00 C ATOM 1437 CD2 PHE A 100 10.688 -17.945 1.817 1.00 0.00 C ATOM 1438 CE1 PHE A 100 12.672 -17.908 3.721 1.00 0.00 C ATOM 1439 CE2 PHE A 100 11.097 -16.730 2.427 1.00 0.00 C ATOM 1440 CZ PHE A 100 12.081 -16.737 3.365 1.00 0.00 C ATOM 0 H PHE A 100 10.607 -22.694 0.799 1.00 0.00 H new ATOM 0 HA PHE A 100 11.099 -21.617 3.328 1.00 0.00 H new ATOM 0 HB2 PHE A 100 11.665 -20.818 0.919 1.00 0.00 H new ATOM 0 HB3 PHE A 100 10.021 -20.219 0.825 1.00 0.00 H new ATOM 0 HD1 PHE A 100 12.733 -20.054 3.394 1.00 0.00 H new ATOM 0 HD2 PHE A 100 9.906 -17.938 1.072 1.00 0.00 H new ATOM 0 HE1 PHE A 100 13.452 -17.914 4.468 1.00 0.00 H new ATOM 0 HE2 PHE A 100 10.626 -15.800 2.146 1.00 0.00 H new ATOM 0 HZ PHE A 100 12.393 -15.812 3.827 1.00 0.00 H new ATOM 1449 N PHE A 101 8.104 -20.804 2.213 1.00 0.00 N ATOM 1450 CA PHE A 101 6.772 -20.405 2.636 1.00 0.00 C ATOM 1451 C PHE A 101 6.211 -21.379 3.673 1.00 0.00 C ATOM 1452 O PHE A 101 5.557 -20.965 4.628 1.00 0.00 O ATOM 1453 CB PHE A 101 5.882 -20.434 1.392 1.00 0.00 C ATOM 1454 CG PHE A 101 4.932 -19.239 1.278 1.00 0.00 C ATOM 1455 CD1 PHE A 101 5.433 -17.979 1.173 1.00 0.00 C ATOM 1456 CD2 PHE A 101 3.587 -19.438 1.284 1.00 0.00 C ATOM 1457 CE1 PHE A 101 4.551 -16.871 1.068 1.00 0.00 C ATOM 1458 CE2 PHE A 101 2.705 -18.330 1.179 1.00 0.00 C ATOM 1459 CZ PHE A 101 3.206 -17.070 1.074 1.00 0.00 C ATOM 0 H PHE A 101 8.240 -20.834 1.203 1.00 0.00 H new ATOM 0 HA PHE A 101 6.806 -19.414 3.090 1.00 0.00 H new ATOM 0 HB2 PHE A 101 6.515 -20.467 0.505 1.00 0.00 H new ATOM 0 HB3 PHE A 101 5.295 -21.352 1.399 1.00 0.00 H new ATOM 0 HD1 PHE A 101 6.501 -17.821 1.169 1.00 0.00 H new ATOM 0 HD2 PHE A 101 3.189 -20.439 1.369 1.00 0.00 H new ATOM 0 HE1 PHE A 101 4.949 -15.870 0.983 1.00 0.00 H new ATOM 0 HE2 PHE A 101 1.637 -18.488 1.183 1.00 0.00 H new ATOM 0 HZ PHE A 101 2.535 -16.227 0.995 1.00 0.00 H new ATOM 1468 N LYS A 102 6.487 -22.656 3.449 1.00 0.00 N ATOM 1469 CA LYS A 102 6.018 -23.693 4.353 1.00 0.00 C ATOM 1470 C LYS A 102 6.802 -23.613 5.665 1.00 0.00 C ATOM 1471 O LYS A 102 6.270 -23.923 6.729 1.00 0.00 O ATOM 1472 CB LYS A 102 6.089 -25.064 3.677 1.00 0.00 C ATOM 1473 CG LYS A 102 5.609 -26.166 4.623 1.00 0.00 C ATOM 1474 CD LYS A 102 6.609 -27.323 4.671 1.00 0.00 C ATOM 1475 CE LYS A 102 6.766 -27.855 6.097 1.00 0.00 C ATOM 1476 NZ LYS A 102 8.157 -27.674 6.568 1.00 0.00 N ATOM 0 H LYS A 102 7.029 -22.996 2.655 1.00 0.00 H new ATOM 0 HA LYS A 102 4.968 -23.538 4.599 1.00 0.00 H new ATOM 0 HB2 LYS A 102 5.476 -25.061 2.775 1.00 0.00 H new ATOM 0 HB3 LYS A 102 7.114 -25.268 3.366 1.00 0.00 H new ATOM 0 HG2 LYS A 102 5.473 -25.757 5.624 1.00 0.00 H new ATOM 0 HG3 LYS A 102 4.637 -26.534 4.294 1.00 0.00 H new ATOM 0 HD2 LYS A 102 6.273 -28.126 4.015 1.00 0.00 H new ATOM 0 HD3 LYS A 102 7.576 -26.988 4.296 1.00 0.00 H new ATOM 0 HE2 LYS A 102 6.079 -27.333 6.764 1.00 0.00 H new ATOM 0 HE3 LYS A 102 6.500 -28.912 6.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 8.246 -28.040 7.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 8.806 -28.192 5.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 8.398 -26.662 6.557 1.00 0.00 H new ATOM 1486 N LYS A 103 8.053 -23.194 5.545 1.00 0.00 N ATOM 1487 CA LYS A 103 8.915 -23.069 6.708 1.00 0.00 C ATOM 1488 C LYS A 103 8.455 -21.880 7.553 1.00 0.00 C ATOM 1489 O LYS A 103 8.584 -21.896 8.776 1.00 0.00 O ATOM 1490 CB LYS A 103 10.382 -22.989 6.282 1.00 0.00 C ATOM 1491 CG LYS A 103 11.150 -24.236 6.725 1.00 0.00 C ATOM 1492 CD LYS A 103 12.610 -23.898 7.039 1.00 0.00 C ATOM 1493 CE LYS A 103 13.459 -23.901 5.768 1.00 0.00 C ATOM 1494 NZ LYS A 103 14.747 -24.591 6.006 1.00 0.00 N ATOM 0 H LYS A 103 8.490 -22.937 4.660 1.00 0.00 H new ATOM 0 HA LYS A 103 8.837 -23.956 7.336 1.00 0.00 H new ATOM 0 HB2 LYS A 103 10.445 -22.885 5.199 1.00 0.00 H new ATOM 0 HB3 LYS A 103 10.842 -22.101 6.715 1.00 0.00 H new ATOM 0 HG2 LYS A 103 10.675 -24.666 7.607 1.00 0.00 H new ATOM 0 HG3 LYS A 103 11.108 -24.991 5.940 1.00 0.00 H new ATOM 0 HD2 LYS A 103 12.666 -22.919 7.516 1.00 0.00 H new ATOM 0 HD3 LYS A 103 13.010 -24.622 7.749 1.00 0.00 H new ATOM 0 HE2 LYS A 103 12.917 -24.397 4.963 1.00 0.00 H new ATOM 0 HE3 LYS A 103 13.643 -22.877 5.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 15.311 -24.584 5.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 15.269 -24.101 6.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 14.566 -25.574 6.293 1.00 0.00 H new ATOM 1504 N PHE A 104 7.927 -20.877 6.867 1.00 0.00 N ATOM 1505 CA PHE A 104 7.447 -19.681 7.539 1.00 0.00 C ATOM 1506 C PHE A 104 6.161 -19.969 8.317 1.00 0.00 C ATOM 1507 O PHE A 104 6.022 -19.556 9.468 1.00 0.00 O ATOM 1508 CB PHE A 104 7.150 -18.645 6.453 1.00 0.00 C ATOM 1509 CG PHE A 104 6.443 -17.389 6.967 1.00 0.00 C ATOM 1510 CD1 PHE A 104 7.116 -16.501 7.747 1.00 0.00 C ATOM 1511 CD2 PHE A 104 5.143 -17.162 6.644 1.00 0.00 C ATOM 1512 CE1 PHE A 104 6.460 -15.336 8.224 1.00 0.00 C ATOM 1513 CE2 PHE A 104 4.486 -15.995 7.120 1.00 0.00 C ATOM 1514 CZ PHE A 104 5.159 -15.107 7.901 1.00 0.00 C ATOM 0 H PHE A 104 7.821 -20.868 5.853 1.00 0.00 H new ATOM 0 HA PHE A 104 8.197 -19.325 8.246 1.00 0.00 H new ATOM 0 HB2 PHE A 104 8.087 -18.353 5.978 1.00 0.00 H new ATOM 0 HB3 PHE A 104 6.532 -19.108 5.683 1.00 0.00 H new ATOM 0 HD1 PHE A 104 8.149 -16.682 8.003 1.00 0.00 H new ATOM 0 HD2 PHE A 104 4.609 -17.868 6.026 1.00 0.00 H new ATOM 0 HE1 PHE A 104 6.994 -14.631 8.844 1.00 0.00 H new ATOM 0 HE2 PHE A 104 3.453 -15.813 6.862 1.00 0.00 H new ATOM 0 HZ PHE A 104 4.660 -14.221 8.264 1.00 0.00 H new ATOM 1523 N GLY A 105 5.254 -20.675 7.659 1.00 0.00 N ATOM 1524 CA GLY A 105 3.984 -21.023 8.273 1.00 0.00 C ATOM 1525 C GLY A 105 2.835 -20.888 7.273 1.00 0.00 C ATOM 1526 O GLY A 105 1.785 -20.336 7.599 1.00 0.00 O ATOM 0 H GLY A 105 5.374 -21.016 6.705 1.00 0.00 H new ATOM 0 HA2 GLY A 105 4.026 -22.046 8.648 1.00 0.00 H new ATOM 0 HA3 GLY A 105 3.802 -20.376 9.131 1.00 0.00 H new ATOM 1530 N TYR A 106 3.073 -21.401 6.074 1.00 0.00 N ATOM 1531 CA TYR A 106 2.070 -21.344 5.024 1.00 0.00 C ATOM 1532 C TYR A 106 2.024 -22.657 4.239 1.00 0.00 C ATOM 1533 O TYR A 106 2.099 -22.653 3.012 1.00 0.00 O ATOM 1534 CB TYR A 106 2.506 -20.217 4.085 1.00 0.00 C ATOM 1535 CG TYR A 106 2.021 -18.830 4.513 1.00 0.00 C ATOM 1536 CD1 TYR A 106 0.735 -18.663 4.983 1.00 0.00 C ATOM 1537 CD2 TYR A 106 2.872 -17.747 4.426 1.00 0.00 C ATOM 1538 CE1 TYR A 106 0.280 -17.357 5.385 1.00 0.00 C ATOM 1539 CE2 TYR A 106 2.416 -16.440 4.827 1.00 0.00 C ATOM 1540 CZ TYR A 106 1.142 -16.311 5.287 1.00 0.00 C ATOM 1541 OH TYR A 106 0.713 -15.077 5.666 1.00 0.00 O ATOM 0 H TYR A 106 3.945 -21.858 5.807 1.00 0.00 H new ATOM 0 HA TYR A 106 1.080 -21.176 5.447 1.00 0.00 H new ATOM 0 HB2 TYR A 106 3.594 -20.208 4.025 1.00 0.00 H new ATOM 0 HB3 TYR A 106 2.133 -20.428 3.083 1.00 0.00 H new ATOM 0 HD1 TYR A 106 0.070 -19.511 5.050 1.00 0.00 H new ATOM 0 HD2 TYR A 106 3.879 -17.879 4.058 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -0.724 -17.212 5.756 1.00 0.00 H new ATOM 0 HE2 TYR A 106 3.070 -15.583 4.764 1.00 0.00 H new ATOM 0 HH TYR A 106 1.436 -14.427 5.542 1.00 0.00 H new ATOM 1550 N GLU A 107 1.901 -23.749 4.980 1.00 0.00 N ATOM 1551 CA GLU A 107 1.844 -25.065 4.368 1.00 0.00 C ATOM 1552 C GLU A 107 0.457 -25.314 3.771 1.00 0.00 C ATOM 1553 O GLU A 107 -0.195 -26.304 4.098 1.00 0.00 O ATOM 1554 CB GLU A 107 2.209 -26.155 5.379 1.00 0.00 C ATOM 1555 CG GLU A 107 1.098 -26.338 6.414 1.00 0.00 C ATOM 1556 CD GLU A 107 1.674 -26.743 7.772 1.00 0.00 C ATOM 1557 OE1 GLU A 107 1.919 -27.935 8.011 1.00 0.00 O ATOM 1558 OE2 GLU A 107 1.870 -25.768 8.594 1.00 0.00 O ATOM 0 H GLU A 107 1.839 -23.749 5.998 1.00 0.00 H new ATOM 0 HA GLU A 107 2.577 -25.101 3.562 1.00 0.00 H new ATOM 0 HB2 GLU A 107 2.383 -27.096 4.857 1.00 0.00 H new ATOM 0 HB3 GLU A 107 3.140 -25.892 5.882 1.00 0.00 H new ATOM 0 HG2 GLU A 107 0.535 -25.410 6.516 1.00 0.00 H new ATOM 0 HG3 GLU A 107 0.398 -27.100 6.070 1.00 0.00 H new ATOM 1564 N LYS A 108 0.049 -24.398 2.905 1.00 0.00 N ATOM 1565 CA LYS A 108 -1.249 -24.505 2.260 1.00 0.00 C ATOM 1566 C LYS A 108 -1.279 -23.594 1.031 1.00 0.00 C ATOM 1567 O LYS A 108 -1.758 -23.990 -0.030 1.00 0.00 O ATOM 1568 CB LYS A 108 -2.371 -24.225 3.261 1.00 0.00 C ATOM 1569 CG LYS A 108 -3.429 -25.330 3.222 1.00 0.00 C ATOM 1570 CD LYS A 108 -4.027 -25.466 1.820 1.00 0.00 C ATOM 1571 CE LYS A 108 -3.885 -26.899 1.301 1.00 0.00 C ATOM 1572 NZ LYS A 108 -5.103 -27.308 0.568 1.00 0.00 N ATOM 0 H LYS A 108 0.594 -23.579 2.635 1.00 0.00 H new ATOM 0 HA LYS A 108 -1.416 -25.523 1.908 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.956 -24.149 4.266 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -2.834 -23.265 3.034 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -2.982 -26.277 3.524 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -4.220 -25.107 3.939 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -5.080 -25.185 1.841 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -3.527 -24.777 1.139 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -3.018 -26.970 0.645 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -3.710 -27.578 2.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -4.990 -28.282 0.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -5.924 -27.259 1.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -5.253 -26.670 -0.240 1.00 0.00 H new ATOM 1582 N VAL A 109 -0.761 -22.388 1.215 1.00 0.00 N ATOM 1583 CA VAL A 109 -0.722 -21.416 0.136 1.00 0.00 C ATOM 1584 C VAL A 109 -0.096 -22.061 -1.102 1.00 0.00 C ATOM 1585 O VAL A 109 -0.317 -21.604 -2.223 1.00 0.00 O ATOM 1586 CB VAL A 109 0.016 -20.156 0.592 1.00 0.00 C ATOM 1587 CG1 VAL A 109 -0.184 -19.013 -0.405 1.00 0.00 C ATOM 1588 CG2 VAL A 109 -0.422 -19.743 1.998 1.00 0.00 C ATOM 0 H VAL A 109 -0.364 -22.062 2.096 1.00 0.00 H new ATOM 0 HA VAL A 109 -1.731 -21.104 -0.134 1.00 0.00 H new ATOM 0 HB VAL A 109 1.081 -20.385 0.628 1.00 0.00 H new ATOM 0 HG11 VAL A 109 0.351 -18.129 -0.057 1.00 0.00 H new ATOM 0 HG12 VAL A 109 0.201 -19.310 -1.381 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -1.247 -18.785 -0.488 1.00 0.00 H new ATOM 0 HG21 VAL A 109 0.118 -18.845 2.298 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -1.493 -19.541 2.001 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -0.203 -20.549 2.699 1.00 0.00 H new ATOM 1598 N VAL A 110 0.671 -23.113 -0.859 1.00 0.00 N ATOM 1599 CA VAL A 110 1.330 -23.826 -1.941 1.00 0.00 C ATOM 1600 C VAL A 110 0.384 -23.912 -3.140 1.00 0.00 C ATOM 1601 O VAL A 110 0.824 -23.862 -4.287 1.00 0.00 O ATOM 1602 CB VAL A 110 1.803 -25.197 -1.452 1.00 0.00 C ATOM 1603 CG1 VAL A 110 1.980 -26.165 -2.623 1.00 0.00 C ATOM 1604 CG2 VAL A 110 3.095 -25.074 -0.642 1.00 0.00 C ATOM 0 H VAL A 110 0.851 -23.490 0.072 1.00 0.00 H new ATOM 0 HA VAL A 110 2.220 -23.288 -2.268 1.00 0.00 H new ATOM 0 HB VAL A 110 1.033 -25.603 -0.795 1.00 0.00 H new ATOM 0 HG11 VAL A 110 2.317 -27.132 -2.248 1.00 0.00 H new ATOM 0 HG12 VAL A 110 1.029 -26.288 -3.141 1.00 0.00 H new ATOM 0 HG13 VAL A 110 2.721 -25.766 -3.316 1.00 0.00 H new ATOM 0 HG21 VAL A 110 3.410 -26.062 -0.306 1.00 0.00 H new ATOM 0 HG22 VAL A 110 3.875 -24.637 -1.265 1.00 0.00 H new ATOM 0 HG23 VAL A 110 2.922 -24.435 0.224 1.00 0.00 H new ATOM 1614 N ASP A 111 -0.898 -24.041 -2.833 1.00 0.00 N ATOM 1615 CA ASP A 111 -1.911 -24.134 -3.871 1.00 0.00 C ATOM 1616 C ASP A 111 -1.942 -22.829 -4.667 1.00 0.00 C ATOM 1617 O ASP A 111 -1.794 -22.837 -5.888 1.00 0.00 O ATOM 1618 CB ASP A 111 -3.300 -24.354 -3.268 1.00 0.00 C ATOM 1619 CG ASP A 111 -4.076 -25.538 -3.847 1.00 0.00 C ATOM 1620 OD1 ASP A 111 -5.121 -25.363 -4.491 1.00 0.00 O ATOM 1621 OD2 ASP A 111 -3.561 -26.697 -3.608 1.00 0.00 O ATOM 0 H ASP A 111 -1.259 -24.083 -1.880 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.659 -24.978 -4.512 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -3.194 -24.499 -2.193 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -3.889 -23.448 -3.411 1.00 0.00 H new ATOM 1626 N GLN A 112 -2.134 -21.736 -3.943 1.00 0.00 N ATOM 1627 CA GLN A 112 -2.186 -20.424 -4.566 1.00 0.00 C ATOM 1628 C GLN A 112 -0.813 -20.047 -5.125 1.00 0.00 C ATOM 1629 O GLN A 112 -0.719 -19.308 -6.103 1.00 0.00 O ATOM 1630 CB GLN A 112 -2.685 -19.367 -3.578 1.00 0.00 C ATOM 1631 CG GLN A 112 -4.207 -19.421 -3.440 1.00 0.00 C ATOM 1632 CD GLN A 112 -4.616 -20.140 -2.152 1.00 0.00 C ATOM 1633 OE1 GLN A 112 -4.384 -19.672 -1.050 1.00 0.00 O ATOM 1634 NE2 GLN A 112 -5.237 -21.298 -2.353 1.00 0.00 N ATOM 0 H GLN A 112 -2.256 -21.732 -2.930 1.00 0.00 H new ATOM 0 HA GLN A 112 -2.895 -20.464 -5.393 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -2.222 -19.527 -2.604 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -2.382 -18.376 -3.916 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -4.612 -18.409 -3.440 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -4.636 -19.936 -4.300 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -5.399 -21.631 -3.303 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -5.551 -21.853 -1.557 1.00 0.00 H new ATOM 1641 N ILE A 113 0.218 -20.573 -4.480 1.00 0.00 N ATOM 1642 CA ILE A 113 1.582 -20.301 -4.900 1.00 0.00 C ATOM 1643 C ILE A 113 1.814 -20.905 -6.287 1.00 0.00 C ATOM 1644 O ILE A 113 2.364 -20.249 -7.170 1.00 0.00 O ATOM 1645 CB ILE A 113 2.576 -20.788 -3.844 1.00 0.00 C ATOM 1646 CG1 ILE A 113 2.337 -20.090 -2.503 1.00 0.00 C ATOM 1647 CG2 ILE A 113 4.017 -20.621 -4.328 1.00 0.00 C ATOM 1648 CD1 ILE A 113 2.876 -18.659 -2.527 1.00 0.00 C ATOM 0 H ILE A 113 0.136 -21.186 -3.669 1.00 0.00 H new ATOM 0 HA ILE A 113 1.746 -19.227 -4.987 1.00 0.00 H new ATOM 0 HB ILE A 113 2.411 -21.854 -3.686 1.00 0.00 H new ATOM 0 HG12 ILE A 113 1.270 -20.077 -2.281 1.00 0.00 H new ATOM 0 HG13 ILE A 113 2.822 -20.652 -1.705 1.00 0.00 H new ATOM 0 HG21 ILE A 113 4.703 -20.975 -3.558 1.00 0.00 H new ATOM 0 HG22 ILE A 113 4.164 -21.201 -5.239 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.213 -19.568 -4.532 1.00 0.00 H new ATOM 0 HD11 ILE A 113 2.694 -18.185 -1.562 1.00 0.00 H new ATOM 0 HD12 ILE A 113 3.948 -18.677 -2.725 1.00 0.00 H new ATOM 0 HD13 ILE A 113 2.371 -18.093 -3.310 1.00 0.00 H new ATOM 1659 N MET A 114 1.381 -22.150 -6.435 1.00 0.00 N ATOM 1660 CA MET A 114 1.535 -22.849 -7.699 1.00 0.00 C ATOM 1661 C MET A 114 0.623 -22.251 -8.772 1.00 0.00 C ATOM 1662 O MET A 114 0.975 -22.228 -9.949 1.00 0.00 O ATOM 1663 CB MET A 114 1.197 -24.329 -7.508 1.00 0.00 C ATOM 1664 CG MET A 114 2.021 -25.207 -8.452 1.00 0.00 C ATOM 1665 SD MET A 114 1.764 -26.930 -8.064 1.00 0.00 S ATOM 1666 CE MET A 114 1.863 -27.634 -9.701 1.00 0.00 C ATOM 0 H MET A 114 0.924 -22.691 -5.701 1.00 0.00 H new ATOM 0 HA MET A 114 2.569 -22.742 -8.028 1.00 0.00 H new ATOM 0 HB2 MET A 114 1.390 -24.619 -6.475 1.00 0.00 H new ATOM 0 HB3 MET A 114 0.135 -24.489 -7.691 1.00 0.00 H new ATOM 0 HG2 MET A 114 1.735 -25.012 -9.486 1.00 0.00 H new ATOM 0 HG3 MET A 114 3.079 -24.959 -8.362 1.00 0.00 H new ATOM 0 HE1 MET A 114 1.723 -28.713 -9.642 1.00 0.00 H new ATOM 0 HE2 MET A 114 1.086 -27.201 -10.331 1.00 0.00 H new ATOM 0 HE3 MET A 114 2.841 -27.418 -10.131 1.00 0.00 H new ATOM 1674 N LYS A 115 -0.534 -21.782 -8.324 1.00 0.00 N ATOM 1675 CA LYS A 115 -1.499 -21.185 -9.231 1.00 0.00 C ATOM 1676 C LYS A 115 -1.295 -19.669 -9.261 1.00 0.00 C ATOM 1677 O LYS A 115 -2.042 -18.951 -9.925 1.00 0.00 O ATOM 1678 CB LYS A 115 -2.921 -21.607 -8.853 1.00 0.00 C ATOM 1679 CG LYS A 115 -3.769 -21.855 -10.101 1.00 0.00 C ATOM 1680 CD LYS A 115 -3.882 -23.352 -10.398 1.00 0.00 C ATOM 1681 CE LYS A 115 -3.204 -23.700 -11.725 1.00 0.00 C ATOM 1682 NZ LYS A 115 -3.973 -24.742 -12.443 1.00 0.00 N ATOM 0 H LYS A 115 -0.824 -21.804 -7.346 1.00 0.00 H new ATOM 0 HA LYS A 115 -1.342 -21.548 -10.247 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.886 -22.512 -8.247 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -3.384 -20.832 -8.242 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -4.764 -21.433 -9.959 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -3.324 -21.344 -10.955 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -3.423 -23.922 -9.590 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -4.932 -23.641 -10.435 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -3.124 -22.807 -12.345 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -2.189 -24.051 -11.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -3.499 -24.966 -13.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -4.027 -25.599 -11.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -4.934 -24.393 -12.636 1.00 0.00 H new ATOM 1692 N ALA A 116 -0.280 -19.226 -8.535 1.00 0.00 N ATOM 1693 CA ALA A 116 0.033 -17.809 -8.469 1.00 0.00 C ATOM 1694 C ALA A 116 0.809 -17.404 -9.724 1.00 0.00 C ATOM 1695 O ALA A 116 0.314 -16.627 -10.540 1.00 0.00 O ATOM 1696 CB ALA A 116 0.808 -17.515 -7.185 1.00 0.00 C ATOM 0 H ALA A 116 0.337 -19.824 -7.986 1.00 0.00 H new ATOM 0 HA ALA A 116 -0.881 -17.216 -8.440 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.042 -16.452 -7.137 1.00 0.00 H new ATOM 0 HB2 ALA A 116 0.202 -17.793 -6.323 1.00 0.00 H new ATOM 0 HB3 ALA A 116 1.733 -18.091 -7.179 1.00 0.00 H new ATOM 1702 N ASP A 117 2.010 -17.949 -9.840 1.00 0.00 N ATOM 1703 CA ASP A 117 2.860 -17.653 -10.981 1.00 0.00 C ATOM 1704 C ASP A 117 2.522 -18.614 -12.124 1.00 0.00 C ATOM 1705 O ASP A 117 2.148 -19.761 -11.885 1.00 0.00 O ATOM 1706 CB ASP A 117 4.338 -17.838 -10.631 1.00 0.00 C ATOM 1707 CG ASP A 117 5.300 -17.745 -11.817 1.00 0.00 C ATOM 1708 OD1 ASP A 117 5.194 -18.510 -12.787 1.00 0.00 O ATOM 1709 OD2 ASP A 117 6.201 -16.826 -11.716 1.00 0.00 O ATOM 0 H ASP A 117 2.416 -18.595 -9.162 1.00 0.00 H new ATOM 0 HA ASP A 117 2.686 -16.617 -11.272 1.00 0.00 H new ATOM 0 HB2 ASP A 117 4.619 -17.085 -9.895 1.00 0.00 H new ATOM 0 HB3 ASP A 117 4.464 -18.811 -10.156 1.00 0.00 H new ATOM 1714 N ALA A 118 2.666 -18.109 -13.340 1.00 0.00 N ATOM 1715 CA ALA A 118 2.381 -18.908 -14.520 1.00 0.00 C ATOM 1716 C ALA A 118 2.209 -17.983 -15.727 1.00 0.00 C ATOM 1717 O ALA A 118 1.327 -18.199 -16.557 1.00 0.00 O ATOM 1718 CB ALA A 118 1.144 -19.772 -14.266 1.00 0.00 C ATOM 0 H ALA A 118 2.976 -17.157 -13.534 1.00 0.00 H new ATOM 0 HA ALA A 118 3.210 -19.582 -14.736 1.00 0.00 H new ATOM 0 HB1 ALA A 118 0.931 -20.371 -15.151 1.00 0.00 H new ATOM 0 HB2 ALA A 118 1.328 -20.431 -13.418 1.00 0.00 H new ATOM 0 HB3 ALA A 118 0.290 -19.130 -14.048 1.00 0.00 H new ATOM 1724 N ASN A 119 3.064 -16.973 -15.786 1.00 0.00 N ATOM 1725 CA ASN A 119 3.016 -16.015 -16.876 1.00 0.00 C ATOM 1726 C ASN A 119 4.301 -16.123 -17.700 1.00 0.00 C ATOM 1727 O ASN A 119 4.250 -16.257 -18.922 1.00 0.00 O ATOM 1728 CB ASN A 119 2.913 -14.582 -16.348 1.00 0.00 C ATOM 1729 CG ASN A 119 3.412 -14.494 -14.904 1.00 0.00 C ATOM 1730 OD1 ASN A 119 4.539 -14.835 -14.587 1.00 0.00 O ATOM 1731 ND2 ASN A 119 2.511 -14.017 -14.049 1.00 0.00 N ATOM 0 H ASN A 119 3.794 -16.798 -15.096 1.00 0.00 H new ATOM 0 HA ASN A 119 2.139 -16.239 -17.483 1.00 0.00 H new ATOM 0 HB2 ASN A 119 3.498 -13.914 -16.980 1.00 0.00 H new ATOM 0 HB3 ASN A 119 1.878 -14.245 -16.400 1.00 0.00 H new ATOM 0 HD21 ASN A 119 2.747 -13.919 -13.062 1.00 0.00 H new ATOM 0 HD22 ASN A 119 1.584 -13.750 -14.381 1.00 0.00 H new ATOM 1737 N GLY A 120 5.423 -16.061 -17.000 1.00 0.00 N ATOM 1738 CA GLY A 120 6.719 -16.150 -17.651 1.00 0.00 C ATOM 1739 C GLY A 120 7.854 -15.992 -16.637 1.00 0.00 C ATOM 1740 O GLY A 120 8.888 -15.402 -16.946 1.00 0.00 O ATOM 0 H GLY A 120 5.462 -15.950 -15.987 1.00 0.00 H new ATOM 0 HA2 GLY A 120 6.810 -17.111 -18.158 1.00 0.00 H new ATOM 0 HA3 GLY A 120 6.800 -15.378 -18.416 1.00 0.00 H new ATOM 1744 N ASP A 121 7.623 -16.532 -15.450 1.00 0.00 N ATOM 1745 CA ASP A 121 8.613 -16.459 -14.389 1.00 0.00 C ATOM 1746 C ASP A 121 8.819 -17.853 -13.792 1.00 0.00 C ATOM 1747 O ASP A 121 9.954 -18.299 -13.628 1.00 0.00 O ATOM 1748 CB ASP A 121 8.152 -15.528 -13.267 1.00 0.00 C ATOM 1749 CG ASP A 121 8.680 -14.095 -13.355 1.00 0.00 C ATOM 1750 OD1 ASP A 121 8.629 -13.333 -12.379 1.00 0.00 O ATOM 1751 OD2 ASP A 121 9.169 -13.765 -14.503 1.00 0.00 O ATOM 0 H ASP A 121 6.764 -17.022 -15.199 1.00 0.00 H new ATOM 0 HA ASP A 121 9.538 -16.075 -14.818 1.00 0.00 H new ATOM 0 HB2 ASP A 121 7.062 -15.498 -13.266 1.00 0.00 H new ATOM 0 HB3 ASP A 121 8.460 -15.954 -12.312 1.00 0.00 H new ATOM 1756 N GLY A 122 7.705 -18.501 -13.485 1.00 0.00 N ATOM 1757 CA GLY A 122 7.749 -19.834 -12.910 1.00 0.00 C ATOM 1758 C GLY A 122 8.011 -19.773 -11.403 1.00 0.00 C ATOM 1759 O GLY A 122 7.359 -20.472 -10.628 1.00 0.00 O ATOM 0 H GLY A 122 6.766 -18.127 -13.624 1.00 0.00 H new ATOM 0 HA2 GLY A 122 6.806 -20.346 -13.098 1.00 0.00 H new ATOM 0 HA3 GLY A 122 8.531 -20.418 -13.395 1.00 0.00 H new ATOM 1763 N TYR A 123 8.965 -18.932 -11.035 1.00 0.00 N ATOM 1764 CA TYR A 123 9.321 -18.771 -9.635 1.00 0.00 C ATOM 1765 C TYR A 123 8.481 -17.674 -8.979 1.00 0.00 C ATOM 1766 O TYR A 123 7.610 -17.087 -9.618 1.00 0.00 O ATOM 1767 CB TYR A 123 10.791 -18.349 -9.619 1.00 0.00 C ATOM 1768 CG TYR A 123 11.098 -17.127 -10.488 1.00 0.00 C ATOM 1769 CD1 TYR A 123 10.713 -15.870 -10.069 1.00 0.00 C ATOM 1770 CD2 TYR A 123 11.758 -17.282 -11.689 1.00 0.00 C ATOM 1771 CE1 TYR A 123 11.001 -14.719 -10.886 1.00 0.00 C ATOM 1772 CE2 TYR A 123 12.046 -16.132 -12.506 1.00 0.00 C ATOM 1773 CZ TYR A 123 11.653 -14.907 -12.064 1.00 0.00 C ATOM 1774 OH TYR A 123 11.925 -13.821 -12.835 1.00 0.00 O ATOM 0 H TYR A 123 9.503 -18.355 -11.681 1.00 0.00 H new ATOM 0 HA TYR A 123 9.146 -19.696 -9.086 1.00 0.00 H new ATOM 0 HB2 TYR A 123 11.086 -18.135 -8.592 1.00 0.00 H new ATOM 0 HB3 TYR A 123 11.402 -19.186 -9.958 1.00 0.00 H new ATOM 0 HD1 TYR A 123 10.196 -15.749 -9.129 1.00 0.00 H new ATOM 0 HD2 TYR A 123 12.059 -18.266 -12.017 1.00 0.00 H new ATOM 0 HE1 TYR A 123 10.706 -13.729 -10.570 1.00 0.00 H new ATOM 0 HE2 TYR A 123 12.562 -16.240 -13.448 1.00 0.00 H new ATOM 0 HH TYR A 123 12.395 -14.105 -13.647 1.00 0.00 H new ATOM 1783 N ILE A 124 8.772 -17.430 -7.709 1.00 0.00 N ATOM 1784 CA ILE A 124 8.055 -16.414 -6.958 1.00 0.00 C ATOM 1785 C ILE A 124 9.053 -15.584 -6.149 1.00 0.00 C ATOM 1786 O ILE A 124 9.713 -16.104 -5.251 1.00 0.00 O ATOM 1787 CB ILE A 124 6.954 -17.052 -6.109 1.00 0.00 C ATOM 1788 CG1 ILE A 124 5.663 -17.214 -6.915 1.00 0.00 C ATOM 1789 CG2 ILE A 124 6.729 -16.261 -4.818 1.00 0.00 C ATOM 1790 CD1 ILE A 124 4.652 -18.079 -6.162 1.00 0.00 C ATOM 0 H ILE A 124 9.495 -17.919 -7.181 1.00 0.00 H new ATOM 0 HA ILE A 124 7.546 -15.729 -7.635 1.00 0.00 H new ATOM 0 HB ILE A 124 7.281 -18.051 -5.822 1.00 0.00 H new ATOM 0 HG12 ILE A 124 5.230 -16.234 -7.116 1.00 0.00 H new ATOM 0 HG13 ILE A 124 5.887 -17.668 -7.880 1.00 0.00 H new ATOM 0 HG21 ILE A 124 5.941 -16.736 -4.233 1.00 0.00 H new ATOM 0 HG22 ILE A 124 7.651 -16.242 -4.237 1.00 0.00 H new ATOM 0 HG23 ILE A 124 6.434 -15.241 -5.063 1.00 0.00 H new ATOM 0 HD11 ILE A 124 3.744 -18.178 -6.757 1.00 0.00 H new ATOM 0 HD12 ILE A 124 5.079 -19.066 -5.984 1.00 0.00 H new ATOM 0 HD13 ILE A 124 4.411 -17.610 -5.208 1.00 0.00 H new ATOM 1801 N THR A 125 9.132 -14.308 -6.496 1.00 0.00 N ATOM 1802 CA THR A 125 10.038 -13.401 -5.813 1.00 0.00 C ATOM 1803 C THR A 125 9.340 -12.747 -4.620 1.00 0.00 C ATOM 1804 O THR A 125 8.115 -12.797 -4.508 1.00 0.00 O ATOM 1805 CB THR A 125 10.561 -12.393 -6.839 1.00 0.00 C ATOM 1806 OG1 THR A 125 9.613 -11.330 -6.795 1.00 0.00 O ATOM 1807 CG2 THR A 125 10.468 -12.917 -8.273 1.00 0.00 C ATOM 0 H THR A 125 8.583 -13.881 -7.242 1.00 0.00 H new ATOM 0 HA THR A 125 10.892 -13.935 -5.396 1.00 0.00 H new ATOM 0 HB THR A 125 11.597 -12.145 -6.610 1.00 0.00 H new ATOM 0 HG1 THR A 125 9.876 -10.631 -7.429 1.00 0.00 H new ATOM 0 HG21 THR A 125 10.852 -12.164 -8.961 1.00 0.00 H new ATOM 0 HG22 THR A 125 11.059 -13.828 -8.366 1.00 0.00 H new ATOM 0 HG23 THR A 125 9.427 -13.133 -8.515 1.00 0.00 H new ATOM 1815 N LEU A 126 10.147 -12.147 -3.757 1.00 0.00 N ATOM 1816 CA LEU A 126 9.621 -11.484 -2.576 1.00 0.00 C ATOM 1817 C LEU A 126 8.389 -10.665 -2.963 1.00 0.00 C ATOM 1818 O LEU A 126 7.435 -10.569 -2.191 1.00 0.00 O ATOM 1819 CB LEU A 126 10.715 -10.662 -1.891 1.00 0.00 C ATOM 1820 CG LEU A 126 11.317 -9.524 -2.719 1.00 0.00 C ATOM 1821 CD1 LEU A 126 10.611 -8.199 -2.423 1.00 0.00 C ATOM 1822 CD2 LEU A 126 12.829 -9.429 -2.503 1.00 0.00 C ATOM 0 H LEU A 126 11.162 -12.106 -3.852 1.00 0.00 H new ATOM 0 HA LEU A 126 9.298 -12.219 -1.839 1.00 0.00 H new ATOM 0 HB2 LEU A 126 10.304 -10.240 -0.974 1.00 0.00 H new ATOM 0 HB3 LEU A 126 11.519 -11.337 -1.598 1.00 0.00 H new ATOM 0 HG LEU A 126 11.156 -9.746 -3.774 1.00 0.00 H new ATOM 0 HD11 LEU A 126 11.057 -7.407 -3.024 1.00 0.00 H new ATOM 0 HD12 LEU A 126 9.553 -8.288 -2.668 1.00 0.00 H new ATOM 0 HD13 LEU A 126 10.719 -7.957 -1.366 1.00 0.00 H new ATOM 0 HD21 LEU A 126 13.232 -8.613 -3.103 1.00 0.00 H new ATOM 0 HD22 LEU A 126 13.035 -9.241 -1.449 1.00 0.00 H new ATOM 0 HD23 LEU A 126 13.299 -10.366 -2.803 1.00 0.00 H new ATOM 1833 N GLU A 127 8.448 -10.095 -4.158 1.00 0.00 N ATOM 1834 CA GLU A 127 7.347 -9.287 -4.656 1.00 0.00 C ATOM 1835 C GLU A 127 6.149 -10.174 -4.996 1.00 0.00 C ATOM 1836 O GLU A 127 5.006 -9.815 -4.713 1.00 0.00 O ATOM 1837 CB GLU A 127 7.780 -8.461 -5.869 1.00 0.00 C ATOM 1838 CG GLU A 127 6.635 -7.578 -6.369 1.00 0.00 C ATOM 1839 CD GLU A 127 6.551 -7.598 -7.896 1.00 0.00 C ATOM 1840 OE1 GLU A 127 6.531 -6.533 -8.530 1.00 0.00 O ATOM 1841 OE2 GLU A 127 6.508 -8.774 -8.425 1.00 0.00 O ATOM 0 H GLU A 127 9.240 -10.176 -4.795 1.00 0.00 H new ATOM 0 HA GLU A 127 7.047 -8.592 -3.872 1.00 0.00 H new ATOM 0 HB2 GLU A 127 8.634 -7.839 -5.603 1.00 0.00 H new ATOM 0 HB3 GLU A 127 8.107 -9.126 -6.668 1.00 0.00 H new ATOM 0 HG2 GLU A 127 5.692 -7.925 -5.945 1.00 0.00 H new ATOM 0 HG3 GLU A 127 6.783 -6.555 -6.023 1.00 0.00 H new ATOM 1847 N GLU A 128 6.449 -11.316 -5.598 1.00 0.00 N ATOM 1848 CA GLU A 128 5.410 -12.257 -5.979 1.00 0.00 C ATOM 1849 C GLU A 128 4.590 -12.668 -4.754 1.00 0.00 C ATOM 1850 O GLU A 128 3.368 -12.528 -4.745 1.00 0.00 O ATOM 1851 CB GLU A 128 6.008 -13.482 -6.674 1.00 0.00 C ATOM 1852 CG GLU A 128 6.257 -13.203 -8.158 1.00 0.00 C ATOM 1853 CD GLU A 128 5.029 -13.566 -8.997 1.00 0.00 C ATOM 1854 OE1 GLU A 128 4.461 -14.654 -8.825 1.00 0.00 O ATOM 1855 OE2 GLU A 128 4.670 -12.670 -9.853 1.00 0.00 O ATOM 0 H GLU A 128 7.397 -11.611 -5.831 1.00 0.00 H new ATOM 0 HA GLU A 128 4.745 -11.765 -6.689 1.00 0.00 H new ATOM 0 HB2 GLU A 128 6.945 -13.758 -6.190 1.00 0.00 H new ATOM 0 HB3 GLU A 128 5.332 -14.331 -6.568 1.00 0.00 H new ATOM 0 HG2 GLU A 128 6.499 -12.150 -8.298 1.00 0.00 H new ATOM 0 HG3 GLU A 128 7.118 -13.777 -8.500 1.00 0.00 H new ATOM 1861 N PHE A 129 5.296 -13.166 -3.750 1.00 0.00 N ATOM 1862 CA PHE A 129 4.649 -13.598 -2.522 1.00 0.00 C ATOM 1863 C PHE A 129 3.877 -12.446 -1.874 1.00 0.00 C ATOM 1864 O PHE A 129 2.703 -12.592 -1.539 1.00 0.00 O ATOM 1865 CB PHE A 129 5.756 -14.053 -1.569 1.00 0.00 C ATOM 1866 CG PHE A 129 5.817 -13.260 -0.263 1.00 0.00 C ATOM 1867 CD1 PHE A 129 4.854 -13.430 0.682 1.00 0.00 C ATOM 1868 CD2 PHE A 129 6.837 -12.385 -0.045 1.00 0.00 C ATOM 1869 CE1 PHE A 129 4.911 -12.693 1.895 1.00 0.00 C ATOM 1870 CE2 PHE A 129 6.893 -11.649 1.168 1.00 0.00 C ATOM 1871 CZ PHE A 129 5.930 -11.819 2.113 1.00 0.00 C ATOM 0 H PHE A 129 6.310 -13.280 -3.761 1.00 0.00 H new ATOM 0 HA PHE A 129 3.942 -14.399 -2.737 1.00 0.00 H new ATOM 0 HB2 PHE A 129 5.609 -15.108 -1.335 1.00 0.00 H new ATOM 0 HB3 PHE A 129 6.716 -13.970 -2.078 1.00 0.00 H new ATOM 0 HD1 PHE A 129 4.046 -14.125 0.510 1.00 0.00 H new ATOM 0 HD2 PHE A 129 7.603 -12.251 -0.794 1.00 0.00 H new ATOM 0 HE1 PHE A 129 4.145 -12.827 2.644 1.00 0.00 H new ATOM 0 HE2 PHE A 129 7.701 -10.954 1.340 1.00 0.00 H new ATOM 0 HZ PHE A 129 5.974 -11.260 3.036 1.00 0.00 H new ATOM 1880 N LEU A 130 4.568 -11.326 -1.719 1.00 0.00 N ATOM 1881 CA LEU A 130 3.962 -10.150 -1.118 1.00 0.00 C ATOM 1882 C LEU A 130 2.874 -9.611 -2.047 1.00 0.00 C ATOM 1883 O LEU A 130 1.991 -8.873 -1.613 1.00 0.00 O ATOM 1884 CB LEU A 130 5.034 -9.118 -0.762 1.00 0.00 C ATOM 1885 CG LEU A 130 4.589 -7.655 -0.784 1.00 0.00 C ATOM 1886 CD1 LEU A 130 5.607 -6.761 -0.073 1.00 0.00 C ATOM 1887 CD2 LEU A 130 4.317 -7.187 -2.215 1.00 0.00 C ATOM 0 H LEU A 130 5.542 -11.208 -1.999 1.00 0.00 H new ATOM 0 HA LEU A 130 3.477 -10.410 -0.177 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.414 -9.347 0.234 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.867 -9.234 -1.455 1.00 0.00 H new ATOM 0 HG LEU A 130 3.651 -7.575 -0.234 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.266 -5.726 -0.103 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.709 -7.079 0.964 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.572 -6.840 -0.573 1.00 0.00 H new ATOM 0 HD21 LEU A 130 4.002 -6.144 -2.203 1.00 0.00 H new ATOM 0 HD22 LEU A 130 5.226 -7.285 -2.809 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.529 -7.799 -2.654 1.00 0.00 H new ATOM 1898 N ALA A 131 2.972 -10.002 -3.310 1.00 0.00 N ATOM 1899 CA ALA A 131 2.006 -9.566 -4.304 1.00 0.00 C ATOM 1900 C ALA A 131 0.716 -10.371 -4.142 1.00 0.00 C ATOM 1901 O ALA A 131 -0.380 -9.826 -4.263 1.00 0.00 O ATOM 1902 CB ALA A 131 2.612 -9.712 -5.702 1.00 0.00 C ATOM 0 H ALA A 131 3.705 -10.615 -3.667 1.00 0.00 H new ATOM 0 HA ALA A 131 1.758 -8.514 -4.163 1.00 0.00 H new ATOM 0 HB1 ALA A 131 1.888 -9.385 -6.448 1.00 0.00 H new ATOM 0 HB2 ALA A 131 3.510 -9.099 -5.775 1.00 0.00 H new ATOM 0 HB3 ALA A 131 2.870 -10.756 -5.880 1.00 0.00 H new ATOM 1908 N PHE A 132 0.887 -11.657 -3.872 1.00 0.00 N ATOM 1909 CA PHE A 132 -0.250 -12.543 -3.692 1.00 0.00 C ATOM 1910 C PHE A 132 -1.167 -12.038 -2.575 1.00 0.00 C ATOM 1911 O PHE A 132 -2.352 -12.364 -2.546 1.00 0.00 O ATOM 1912 CB PHE A 132 0.306 -13.913 -3.299 1.00 0.00 C ATOM 1913 CG PHE A 132 -0.702 -14.811 -2.580 1.00 0.00 C ATOM 1914 CD1 PHE A 132 -1.735 -15.362 -3.272 1.00 0.00 C ATOM 1915 CD2 PHE A 132 -0.564 -15.059 -1.250 1.00 0.00 C ATOM 1916 CE1 PHE A 132 -2.671 -16.197 -2.605 1.00 0.00 C ATOM 1917 CE2 PHE A 132 -1.500 -15.894 -0.584 1.00 0.00 C ATOM 1918 CZ PHE A 132 -2.534 -16.445 -1.275 1.00 0.00 C ATOM 0 H PHE A 132 1.797 -12.107 -3.774 1.00 0.00 H new ATOM 0 HA PHE A 132 -0.833 -12.590 -4.612 1.00 0.00 H new ATOM 0 HB2 PHE A 132 0.656 -14.423 -4.197 1.00 0.00 H new ATOM 0 HB3 PHE A 132 1.174 -13.770 -2.655 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -1.844 -15.165 -4.328 1.00 0.00 H new ATOM 0 HD2 PHE A 132 0.257 -14.621 -0.701 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -3.491 -16.635 -3.154 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -1.391 -16.092 0.472 1.00 0.00 H new ATOM 0 HZ PHE A 132 -3.246 -17.079 -0.768 1.00 0.00 H new ATOM 1927 N ASN A 133 -0.582 -11.252 -1.683 1.00 0.00 N ATOM 1928 CA ASN A 133 -1.331 -10.699 -0.568 1.00 0.00 C ATOM 1929 C ASN A 133 -1.483 -9.190 -0.759 1.00 0.00 C ATOM 1930 O ASN A 133 -2.592 -8.695 -0.960 1.00 0.00 O ATOM 1931 CB ASN A 133 -0.601 -10.936 0.756 1.00 0.00 C ATOM 1932 CG ASN A 133 -1.411 -10.390 1.934 1.00 0.00 C ATOM 1933 OD1 ASN A 133 -1.710 -9.210 2.021 1.00 0.00 O ATOM 1934 ND2 ASN A 133 -1.747 -11.310 2.833 1.00 0.00 N ATOM 0 H ASN A 133 0.402 -10.985 -1.710 1.00 0.00 H new ATOM 0 HA ASN A 133 -2.303 -11.191 -0.538 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -0.427 -12.003 0.893 1.00 0.00 H new ATOM 0 HB3 ASN A 133 0.376 -10.454 0.728 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -2.287 -11.045 3.656 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -1.464 -12.281 2.699 1.00 0.00 H new ATOM 1940 N LEU A 134 -0.355 -8.499 -0.692 1.00 0.00 N ATOM 1941 CA LEU A 134 -0.350 -7.055 -0.855 1.00 0.00 C ATOM 1942 C LEU A 134 -1.081 -6.409 0.323 1.00 0.00 C ATOM 1943 O LEU A 134 -1.926 -7.042 0.955 1.00 0.00 O ATOM 1944 CB LEU A 134 -0.924 -6.669 -2.221 1.00 0.00 C ATOM 1945 CG LEU A 134 0.095 -6.235 -3.277 1.00 0.00 C ATOM 1946 CD1 LEU A 134 -0.377 -6.614 -4.682 1.00 0.00 C ATOM 1947 CD2 LEU A 134 0.403 -4.740 -3.159 1.00 0.00 C ATOM 0 H LEU A 134 0.563 -8.912 -0.527 1.00 0.00 H new ATOM 0 HA LEU A 134 0.671 -6.674 -0.843 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -1.483 -7.519 -2.612 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.637 -5.857 -2.077 1.00 0.00 H new ATOM 0 HG LEU A 134 1.026 -6.771 -3.095 1.00 0.00 H new ATOM 0 HD11 LEU A 134 0.365 -6.294 -5.414 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -0.505 -7.695 -4.744 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -1.328 -6.123 -4.891 1.00 0.00 H new ATOM 0 HD21 LEU A 134 1.130 -4.457 -3.921 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -0.513 -4.167 -3.301 1.00 0.00 H new ATOM 0 HD23 LEU A 134 0.812 -4.530 -2.171 1.00 0.00 H new