USER MOD reduce.3.24.130724 H: found=0, std=0, add=1408, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1405 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 4 MET CE :methyl -170:sc=-0.00571 (180deg=-0.165) USER MOD Set 1.2: A 39 SER OG : rot -140:sc= 0 USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 7 THR OG1 : rot 64:sc= 0.00109 USER MOD Single : A 10 MET CE :methyl 136:sc= -0.122 (180deg=-0.89) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot -170:sc= 0 USER MOD Single : A 29 CYS SG : rot 146:sc= 0.0291 USER MOD Single : A 32 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 55:sc= 0.126 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 HIS : no HD1:sc= -0.0383 X(o=-0.038,f=0) USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 GLN : amide:sc= -0.0951 K(o=-0.095,f=-2!) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot -40:sc= 0.968 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0632) USER MOD Single : A 82 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 87 ASN : amide:sc= -0.0474 K(o=-0.047,f=-1.5!) USER MOD Single : A 89 MET CE :methyl -164:sc= -1.19 (180deg=-2.16!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 SER OG : rot 148:sc= 0.262 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0434) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 104 HIS : no HD1:sc= -0.224 X(o=-0.22,f=-0.0032) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0734) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot -100:sc= -1.03 USER MOD Single : A 121 CYS SG : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= 0.153 K(o=0.15,f=-3.7!) USER MOD Single : A 132 HIS : no HD1:sc= -0.12 X(o=-0.12,f=-0.0057) USER MOD Single : A 133 TYR OH : rot 180:sc= -0.0327 USER MOD Single : A 134 GLN : amide:sc=-0.00495 K(o=-0.0049,f=-1.3!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 150 CYS SG : rot -29:sc= -2.84! USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot -130:sc= 0.107 USER MOD Single : A 167 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 171 THR OG1 : rot -51:sc= 1.26 USER MOD Single : A 176 ASN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 20 N MET A 2 8.179 -4.295 -6.755 1.00 0.00 N ATOM 21 CA MET A 2 8.958 -3.234 -7.335 1.00 0.00 C ATOM 22 C MET A 2 8.485 -3.010 -8.749 1.00 0.00 C ATOM 23 O MET A 2 8.477 -1.882 -9.231 1.00 0.00 O ATOM 24 CB MET A 2 10.474 -3.526 -7.384 1.00 0.00 C ATOM 25 CG MET A 2 11.299 -2.564 -6.512 1.00 0.00 C ATOM 26 SD MET A 2 11.625 -3.227 -4.848 1.00 0.00 S ATOM 27 CE MET A 2 11.436 -1.636 -3.992 1.00 0.00 C ATOM 0 HA MET A 2 8.816 -2.360 -6.699 1.00 0.00 H new ATOM 0 HB2 MET A 2 10.652 -4.550 -7.055 1.00 0.00 H new ATOM 0 HB3 MET A 2 10.818 -3.458 -8.416 1.00 0.00 H new ATOM 0 HG2 MET A 2 12.247 -2.354 -7.007 1.00 0.00 H new ATOM 0 HG3 MET A 2 10.769 -1.616 -6.423 1.00 0.00 H new ATOM 0 HE1 MET A 2 11.593 -1.777 -2.923 1.00 0.00 H new ATOM 0 HE2 MET A 2 12.169 -0.927 -4.376 1.00 0.00 H new ATOM 0 HE3 MET A 2 10.432 -1.248 -4.163 1.00 0.00 H new ATOM 37 N GLY A 3 8.103 -4.095 -9.466 1.00 0.00 N ATOM 38 CA GLY A 3 7.658 -3.947 -10.836 1.00 0.00 C ATOM 39 C GLY A 3 6.273 -3.341 -10.875 1.00 0.00 C ATOM 40 O GLY A 3 6.004 -2.468 -11.704 1.00 0.00 O ATOM 0 H GLY A 3 8.100 -5.052 -9.112 1.00 0.00 H new ATOM 0 HA2 GLY A 3 8.355 -3.314 -11.386 1.00 0.00 H new ATOM 0 HA3 GLY A 3 7.651 -4.918 -11.330 1.00 0.00 H new ATOM 44 N MET A 4 5.344 -3.785 -9.984 1.00 0.00 N ATOM 45 CA MET A 4 4.000 -3.246 -10.021 1.00 0.00 C ATOM 46 C MET A 4 3.919 -1.974 -9.226 1.00 0.00 C ATOM 47 O MET A 4 2.888 -1.294 -9.249 1.00 0.00 O ATOM 48 CB MET A 4 2.919 -4.213 -9.494 1.00 0.00 C ATOM 49 CG MET A 4 2.671 -5.381 -10.450 1.00 0.00 C ATOM 50 SD MET A 4 1.197 -6.364 -10.027 1.00 0.00 S ATOM 51 CE MET A 4 1.938 -7.192 -8.593 1.00 0.00 C ATOM 0 H MET A 4 5.513 -4.489 -9.265 1.00 0.00 H new ATOM 0 HA MET A 4 3.796 -3.067 -11.077 1.00 0.00 H new ATOM 0 HB2 MET A 4 3.224 -4.600 -8.522 1.00 0.00 H new ATOM 0 HB3 MET A 4 1.988 -3.666 -9.342 1.00 0.00 H new ATOM 0 HG2 MET A 4 2.562 -4.994 -11.463 1.00 0.00 H new ATOM 0 HG3 MET A 4 3.545 -6.032 -10.450 1.00 0.00 H new ATOM 0 HE1 MET A 4 1.280 -7.993 -8.255 1.00 0.00 H new ATOM 0 HE2 MET A 4 2.904 -7.611 -8.874 1.00 0.00 H new ATOM 0 HE3 MET A 4 2.076 -6.471 -7.787 1.00 0.00 H new ATOM 61 N VAL A 5 4.996 -1.596 -8.504 1.00 0.00 N ATOM 62 CA VAL A 5 4.932 -0.365 -7.763 1.00 0.00 C ATOM 63 C VAL A 5 5.294 0.720 -8.739 1.00 0.00 C ATOM 64 O VAL A 5 4.914 1.880 -8.572 1.00 0.00 O ATOM 65 CB VAL A 5 5.853 -0.284 -6.562 1.00 0.00 C ATOM 66 CG1 VAL A 5 5.640 -1.542 -5.696 1.00 0.00 C ATOM 67 CG2 VAL A 5 7.312 -0.117 -7.036 1.00 0.00 C ATOM 0 H VAL A 5 5.872 -2.113 -8.432 1.00 0.00 H new ATOM 0 HA VAL A 5 3.929 -0.274 -7.345 1.00 0.00 H new ATOM 0 HB VAL A 5 5.625 0.586 -5.947 1.00 0.00 H new ATOM 0 HG11 VAL A 5 6.296 -1.500 -4.826 1.00 0.00 H new ATOM 0 HG12 VAL A 5 4.602 -1.585 -5.366 1.00 0.00 H new ATOM 0 HG13 VAL A 5 5.872 -2.431 -6.283 1.00 0.00 H new ATOM 0 HG21 VAL A 5 7.972 -0.059 -6.170 1.00 0.00 H new ATOM 0 HG22 VAL A 5 7.595 -0.971 -7.651 1.00 0.00 H new ATOM 0 HG23 VAL A 5 7.402 0.798 -7.622 1.00 0.00 H new ATOM 77 N PHE A 6 6.062 0.346 -9.800 1.00 0.00 N ATOM 78 CA PHE A 6 6.439 1.289 -10.816 1.00 0.00 C ATOM 79 C PHE A 6 5.245 1.533 -11.692 1.00 0.00 C ATOM 80 O PHE A 6 5.028 2.646 -12.142 1.00 0.00 O ATOM 81 CB PHE A 6 7.591 0.805 -11.723 1.00 0.00 C ATOM 82 CG PHE A 6 8.957 1.095 -11.192 1.00 0.00 C ATOM 83 CD1 PHE A 6 9.826 0.067 -10.891 1.00 0.00 C ATOM 84 CD2 PHE A 6 9.371 2.396 -11.004 1.00 0.00 C ATOM 85 CE1 PHE A 6 11.087 0.338 -10.411 1.00 0.00 C ATOM 86 CE2 PHE A 6 10.630 2.665 -10.523 1.00 0.00 C ATOM 87 CZ PHE A 6 11.487 1.636 -10.227 1.00 0.00 C ATOM 0 H PHE A 6 6.414 -0.600 -9.947 1.00 0.00 H new ATOM 0 HA PHE A 6 6.785 2.185 -10.301 1.00 0.00 H new ATOM 0 HB2 PHE A 6 7.493 -0.270 -11.872 1.00 0.00 H new ATOM 0 HB3 PHE A 6 7.488 1.273 -12.702 1.00 0.00 H new ATOM 0 HD1 PHE A 6 9.515 -0.957 -11.033 1.00 0.00 H new ATOM 0 HD2 PHE A 6 8.701 3.210 -11.236 1.00 0.00 H new ATOM 0 HE1 PHE A 6 11.762 -0.473 -10.179 1.00 0.00 H new ATOM 0 HE2 PHE A 6 10.945 3.688 -10.378 1.00 0.00 H new ATOM 0 HZ PHE A 6 12.476 1.848 -9.849 1.00 0.00 H new ATOM 97 N THR A 7 4.435 0.473 -11.950 1.00 0.00 N ATOM 98 CA THR A 7 3.271 0.609 -12.811 1.00 0.00 C ATOM 99 C THR A 7 2.315 1.615 -12.223 1.00 0.00 C ATOM 100 O THR A 7 1.808 2.474 -12.942 1.00 0.00 O ATOM 101 CB THR A 7 2.516 -0.687 -12.995 1.00 0.00 C ATOM 102 OG1 THR A 7 3.351 -1.663 -13.611 1.00 0.00 O ATOM 103 CG2 THR A 7 1.280 -0.446 -13.876 1.00 0.00 C ATOM 0 H THR A 7 4.578 -0.464 -11.572 1.00 0.00 H new ATOM 0 HA THR A 7 3.648 0.929 -13.782 1.00 0.00 H new ATOM 0 HB THR A 7 2.204 -1.052 -12.016 1.00 0.00 H new ATOM 0 HG1 THR A 7 4.100 -1.876 -13.015 1.00 0.00 H new ATOM 0 HG21 THR A 7 0.738 -1.383 -14.007 1.00 0.00 H new ATOM 0 HG22 THR A 7 0.629 0.286 -13.398 1.00 0.00 H new ATOM 0 HG23 THR A 7 1.595 -0.070 -14.850 1.00 0.00 H new ATOM 111 N GLY A 8 2.016 1.518 -10.905 1.00 0.00 N ATOM 112 CA GLY A 8 1.101 2.455 -10.287 1.00 0.00 C ATOM 113 C GLY A 8 1.636 3.868 -10.371 1.00 0.00 C ATOM 114 O GLY A 8 0.878 4.807 -10.600 1.00 0.00 O ATOM 0 H GLY A 8 2.396 0.810 -10.277 1.00 0.00 H new ATOM 0 HA2 GLY A 8 0.130 2.400 -10.779 1.00 0.00 H new ATOM 0 HA3 GLY A 8 0.945 2.182 -9.243 1.00 0.00 H new ATOM 118 N LEU A 9 2.956 4.042 -10.150 1.00 0.00 N ATOM 119 CA LEU A 9 3.560 5.365 -10.160 1.00 0.00 C ATOM 120 C LEU A 9 3.511 5.998 -11.548 1.00 0.00 C ATOM 121 O LEU A 9 3.272 7.195 -11.665 1.00 0.00 O ATOM 122 CB LEU A 9 5.032 5.320 -9.688 1.00 0.00 C ATOM 123 CG LEU A 9 5.640 6.710 -9.415 1.00 0.00 C ATOM 124 CD1 LEU A 9 4.868 7.449 -8.309 1.00 0.00 C ATOM 125 CD2 LEU A 9 7.137 6.601 -9.068 1.00 0.00 C ATOM 0 H LEU A 9 3.609 3.281 -9.965 1.00 0.00 H new ATOM 0 HA LEU A 9 2.976 5.972 -9.468 1.00 0.00 H new ATOM 0 HB2 LEU A 9 5.094 4.722 -8.779 1.00 0.00 H new ATOM 0 HB3 LEU A 9 5.631 4.814 -10.445 1.00 0.00 H new ATOM 0 HG LEU A 9 5.550 7.296 -10.329 1.00 0.00 H new ATOM 0 HD11 LEU A 9 5.321 8.426 -8.140 1.00 0.00 H new ATOM 0 HD12 LEU A 9 3.830 7.578 -8.614 1.00 0.00 H new ATOM 0 HD13 LEU A 9 4.905 6.867 -7.388 1.00 0.00 H new ATOM 0 HD21 LEU A 9 7.540 7.596 -8.880 1.00 0.00 H new ATOM 0 HD22 LEU A 9 7.260 5.985 -8.177 1.00 0.00 H new ATOM 0 HD23 LEU A 9 7.671 6.144 -9.901 1.00 0.00 H new ATOM 137 N MET A 10 3.730 5.213 -12.633 1.00 0.00 N ATOM 138 CA MET A 10 3.745 5.774 -13.985 1.00 0.00 C ATOM 139 C MET A 10 2.354 6.234 -14.366 1.00 0.00 C ATOM 140 O MET A 10 2.177 7.275 -15.004 1.00 0.00 O ATOM 141 CB MET A 10 4.165 4.730 -15.049 1.00 0.00 C ATOM 142 CG MET A 10 5.362 3.888 -14.609 1.00 0.00 C ATOM 143 SD MET A 10 6.850 4.868 -14.248 1.00 0.00 S ATOM 144 CE MET A 10 7.342 5.037 -15.983 1.00 0.00 C ATOM 0 H MET A 10 3.895 4.207 -12.589 1.00 0.00 H new ATOM 0 HA MET A 10 4.462 6.595 -13.969 1.00 0.00 H new ATOM 0 HB2 MET A 10 3.321 4.073 -15.260 1.00 0.00 H new ATOM 0 HB3 MET A 10 4.409 5.243 -15.979 1.00 0.00 H new ATOM 0 HG2 MET A 10 5.088 3.319 -13.721 1.00 0.00 H new ATOM 0 HG3 MET A 10 5.594 3.166 -15.391 1.00 0.00 H new ATOM 0 HE1 MET A 10 7.648 6.065 -16.176 1.00 0.00 H new ATOM 0 HE2 MET A 10 8.174 4.365 -16.192 1.00 0.00 H new ATOM 0 HE3 MET A 10 6.500 4.782 -16.626 1.00 0.00 H new ATOM 154 N GLU A 11 1.339 5.438 -13.987 1.00 0.00 N ATOM 155 CA GLU A 11 -0.032 5.738 -14.331 1.00 0.00 C ATOM 156 C GLU A 11 -0.536 6.938 -13.553 1.00 0.00 C ATOM 157 O GLU A 11 -1.404 7.673 -14.034 1.00 0.00 O ATOM 158 CB GLU A 11 -0.959 4.545 -14.033 1.00 0.00 C ATOM 159 CG GLU A 11 -0.602 3.302 -14.867 1.00 0.00 C ATOM 160 CD GLU A 11 -0.993 3.543 -16.323 1.00 0.00 C ATOM 161 OE1 GLU A 11 -1.846 4.438 -16.577 1.00 0.00 O ATOM 162 OE2 GLU A 11 -0.452 2.824 -17.207 1.00 0.00 O ATOM 0 H GLU A 11 1.459 4.584 -13.442 1.00 0.00 H new ATOM 0 HA GLU A 11 -0.048 5.954 -15.399 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -0.899 4.298 -12.973 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -1.991 4.831 -14.236 1.00 0.00 H new ATOM 0 HG2 GLU A 11 0.466 3.095 -14.794 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -1.123 2.427 -14.478 1.00 0.00 H new ATOM 169 N LEU A 12 -0.007 7.160 -12.328 1.00 0.00 N ATOM 170 CA LEU A 12 -0.473 8.258 -11.509 1.00 0.00 C ATOM 171 C LEU A 12 0.005 9.593 -12.045 1.00 0.00 C ATOM 172 O LEU A 12 -0.762 10.551 -12.073 1.00 0.00 O ATOM 173 CB LEU A 12 -0.004 8.178 -10.045 1.00 0.00 C ATOM 174 CG LEU A 12 -0.541 9.349 -9.201 1.00 0.00 C ATOM 175 CD1 LEU A 12 -2.074 9.295 -9.079 1.00 0.00 C ATOM 176 CD2 LEU A 12 0.134 9.408 -7.817 1.00 0.00 C ATOM 0 H LEU A 12 0.730 6.594 -11.907 1.00 0.00 H new ATOM 0 HA LEU A 12 -1.559 8.177 -11.545 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -0.336 7.235 -9.609 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.086 8.178 -10.013 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.286 10.271 -9.724 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.421 10.135 -8.477 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.520 9.351 -10.072 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -2.368 8.361 -8.601 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -0.270 10.247 -7.250 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.058 8.480 -7.279 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.209 9.539 -7.942 1.00 0.00 H new ATOM 188 N ILE A 13 1.287 9.702 -12.483 1.00 0.00 N ATOM 189 CA ILE A 13 1.790 10.996 -12.922 1.00 0.00 C ATOM 190 C ILE A 13 1.296 11.317 -14.309 1.00 0.00 C ATOM 191 O ILE A 13 1.219 12.487 -14.676 1.00 0.00 O ATOM 192 CB ILE A 13 3.303 11.116 -12.965 1.00 0.00 C ATOM 193 CG1 ILE A 13 3.991 10.031 -12.117 1.00 0.00 C ATOM 194 CG2 ILE A 13 3.672 12.530 -12.468 1.00 0.00 C ATOM 195 CD1 ILE A 13 3.856 10.282 -10.619 1.00 0.00 C ATOM 0 H ILE A 13 1.955 8.933 -12.535 1.00 0.00 H new ATOM 0 HA ILE A 13 1.414 11.690 -12.170 1.00 0.00 H new ATOM 0 HB ILE A 13 3.655 10.966 -13.986 1.00 0.00 H new ATOM 0 HG12 ILE A 13 3.560 9.059 -12.359 1.00 0.00 H new ATOM 0 HG13 ILE A 13 5.048 9.986 -12.380 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.755 12.651 -12.486 1.00 0.00 H new ATOM 0 HG22 ILE A 13 3.213 13.275 -13.118 1.00 0.00 H new ATOM 0 HG23 ILE A 13 3.309 12.664 -11.449 1.00 0.00 H new ATOM 0 HD11 ILE A 13 4.359 9.486 -10.070 1.00 0.00 H new ATOM 0 HD12 ILE A 13 4.311 11.240 -10.368 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.801 10.299 -10.347 1.00 0.00 H new ATOM 207 N GLU A 14 0.934 10.296 -15.118 1.00 0.00 N ATOM 208 CA GLU A 14 0.510 10.573 -16.473 1.00 0.00 C ATOM 209 C GLU A 14 -0.886 11.153 -16.468 1.00 0.00 C ATOM 210 O GLU A 14 -1.202 12.065 -17.235 1.00 0.00 O ATOM 211 CB GLU A 14 0.475 9.320 -17.364 1.00 0.00 C ATOM 212 CG GLU A 14 0.314 9.658 -18.853 1.00 0.00 C ATOM 213 CD GLU A 14 0.194 8.361 -19.645 1.00 0.00 C ATOM 214 OE1 GLU A 14 0.875 7.366 -19.275 1.00 0.00 O ATOM 215 OE2 GLU A 14 -0.585 8.347 -20.639 1.00 0.00 O ATOM 0 H GLU A 14 0.932 9.311 -14.852 1.00 0.00 H new ATOM 0 HA GLU A 14 1.243 11.271 -16.878 1.00 0.00 H new ATOM 0 HB2 GLU A 14 1.394 8.752 -17.222 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.348 8.678 -17.050 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -0.571 10.276 -19.005 1.00 0.00 H new ATOM 0 HG3 GLU A 14 1.170 10.235 -19.203 1.00 0.00 H new ATOM 222 N ASP A 15 -1.772 10.599 -15.613 1.00 0.00 N ATOM 223 CA ASP A 15 -3.145 11.044 -15.582 1.00 0.00 C ATOM 224 C ASP A 15 -3.311 12.292 -14.743 1.00 0.00 C ATOM 225 O ASP A 15 -4.141 13.146 -15.065 1.00 0.00 O ATOM 226 CB ASP A 15 -4.090 9.974 -15.000 1.00 0.00 C ATOM 227 CG ASP A 15 -5.545 10.209 -15.392 1.00 0.00 C ATOM 228 OD1 ASP A 15 -5.784 10.738 -16.511 1.00 0.00 O ATOM 229 OD2 ASP A 15 -6.442 9.855 -14.579 1.00 0.00 O ATOM 0 H ASP A 15 -1.548 9.855 -14.952 1.00 0.00 H new ATOM 0 HA ASP A 15 -3.406 11.246 -16.621 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -3.777 8.989 -15.347 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -4.005 9.970 -13.913 1.00 0.00 H new ATOM 234 N GLU A 16 -2.548 12.428 -13.639 1.00 0.00 N ATOM 235 CA GLU A 16 -2.743 13.563 -12.766 1.00 0.00 C ATOM 236 C GLU A 16 -2.210 14.842 -13.355 1.00 0.00 C ATOM 237 O GLU A 16 -2.884 15.873 -13.275 1.00 0.00 O ATOM 238 CB GLU A 16 -2.106 13.390 -11.375 1.00 0.00 C ATOM 239 CG GLU A 16 -2.842 12.355 -10.513 1.00 0.00 C ATOM 240 CD GLU A 16 -4.283 12.814 -10.317 1.00 0.00 C ATOM 241 OE1 GLU A 16 -4.485 13.989 -9.902 1.00 0.00 O ATOM 242 OE2 GLU A 16 -5.207 11.995 -10.575 1.00 0.00 O ATOM 0 H GLU A 16 -1.817 11.778 -13.351 1.00 0.00 H new ATOM 0 HA GLU A 16 -3.826 13.621 -12.656 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -1.066 13.087 -11.491 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -2.102 14.350 -10.859 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -2.820 11.378 -10.995 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -2.346 12.246 -9.548 1.00 0.00 H new ATOM 249 N PHE A 17 -1.002 14.847 -13.965 1.00 0.00 N ATOM 250 CA PHE A 17 -0.513 16.120 -14.463 1.00 0.00 C ATOM 251 C PHE A 17 -0.189 16.095 -15.936 1.00 0.00 C ATOM 252 O PHE A 17 -0.247 17.145 -16.583 1.00 0.00 O ATOM 253 CB PHE A 17 0.725 16.636 -13.706 1.00 0.00 C ATOM 254 CG PHE A 17 0.394 17.254 -12.386 1.00 0.00 C ATOM 255 CD1 PHE A 17 0.411 16.501 -11.231 1.00 0.00 C ATOM 256 CD2 PHE A 17 0.063 18.591 -12.309 1.00 0.00 C ATOM 257 CE1 PHE A 17 0.100 17.077 -10.019 1.00 0.00 C ATOM 258 CE2 PHE A 17 -0.246 19.165 -11.098 1.00 0.00 C ATOM 259 CZ PHE A 17 -0.228 18.408 -9.953 1.00 0.00 C ATOM 0 H PHE A 17 -0.397 14.039 -14.110 1.00 0.00 H new ATOM 0 HA PHE A 17 -1.346 16.802 -14.290 1.00 0.00 H new ATOM 0 HB2 PHE A 17 1.417 15.809 -13.549 1.00 0.00 H new ATOM 0 HB3 PHE A 17 1.241 17.371 -14.324 1.00 0.00 H new ATOM 0 HD1 PHE A 17 0.670 15.453 -11.277 1.00 0.00 H new ATOM 0 HD2 PHE A 17 0.046 19.192 -13.206 1.00 0.00 H new ATOM 0 HE1 PHE A 17 0.114 16.480 -9.119 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -0.503 20.213 -11.048 1.00 0.00 H new ATOM 0 HZ PHE A 17 -0.471 18.859 -9.002 1.00 0.00 H new ATOM 269 N GLY A 18 0.141 14.935 -16.535 1.00 0.00 N ATOM 270 CA GLY A 18 0.456 14.964 -17.943 1.00 0.00 C ATOM 271 C GLY A 18 1.540 13.972 -18.245 1.00 0.00 C ATOM 272 O GLY A 18 2.128 13.345 -17.354 1.00 0.00 O ATOM 0 H GLY A 18 0.191 14.022 -16.082 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -0.434 14.733 -18.528 1.00 0.00 H new ATOM 0 HA3 GLY A 18 0.776 15.965 -18.232 1.00 0.00 H new ATOM 276 N TYR A 19 1.920 13.885 -19.542 1.00 0.00 N ATOM 277 CA TYR A 19 2.906 12.921 -19.918 1.00 0.00 C ATOM 278 C TYR A 19 4.219 13.647 -20.009 1.00 0.00 C ATOM 279 O TYR A 19 5.277 13.024 -20.061 1.00 0.00 O ATOM 280 CB TYR A 19 2.611 12.217 -21.265 1.00 0.00 C ATOM 281 CG TYR A 19 2.403 13.136 -22.429 1.00 0.00 C ATOM 282 CD1 TYR A 19 3.470 13.540 -23.204 1.00 0.00 C ATOM 283 CD2 TYR A 19 1.137 13.583 -22.749 1.00 0.00 C ATOM 284 CE1 TYR A 19 3.276 14.378 -24.278 1.00 0.00 C ATOM 285 CE2 TYR A 19 0.944 14.421 -23.823 1.00 0.00 C ATOM 286 CZ TYR A 19 2.013 14.818 -24.587 1.00 0.00 C ATOM 287 OH TYR A 19 1.812 15.676 -25.692 1.00 0.00 O ATOM 0 H TYR A 19 1.557 14.462 -20.301 1.00 0.00 H new ATOM 0 HA TYR A 19 2.914 12.131 -19.167 1.00 0.00 H new ATOM 0 HB2 TYR A 19 3.438 11.546 -21.495 1.00 0.00 H new ATOM 0 HB3 TYR A 19 1.721 11.598 -21.147 1.00 0.00 H new ATOM 0 HD1 TYR A 19 4.466 13.196 -22.966 1.00 0.00 H new ATOM 0 HD2 TYR A 19 0.292 13.273 -22.152 1.00 0.00 H new ATOM 0 HE1 TYR A 19 4.118 14.690 -24.878 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -0.050 14.767 -24.065 1.00 0.00 H new ATOM 0 HH TYR A 19 0.859 15.891 -25.770 1.00 0.00 H new ATOM 297 N GLU A 20 4.166 15.003 -20.096 1.00 0.00 N ATOM 298 CA GLU A 20 5.373 15.794 -20.146 1.00 0.00 C ATOM 299 C GLU A 20 6.021 15.728 -18.792 1.00 0.00 C ATOM 300 O GLU A 20 7.245 15.689 -18.682 1.00 0.00 O ATOM 301 CB GLU A 20 5.117 17.276 -20.471 1.00 0.00 C ATOM 302 CG GLU A 20 6.412 18.081 -20.647 1.00 0.00 C ATOM 303 CD GLU A 20 6.047 19.513 -21.018 1.00 0.00 C ATOM 304 OE1 GLU A 20 5.380 20.192 -20.191 1.00 0.00 O ATOM 305 OE2 GLU A 20 6.437 19.952 -22.135 1.00 0.00 O ATOM 0 H GLU A 20 3.301 15.543 -20.131 1.00 0.00 H new ATOM 0 HA GLU A 20 5.999 15.387 -20.940 1.00 0.00 H new ATOM 0 HB2 GLU A 20 4.525 17.346 -21.384 1.00 0.00 H new ATOM 0 HB3 GLU A 20 4.524 17.721 -19.672 1.00 0.00 H new ATOM 0 HG2 GLU A 20 6.995 18.066 -19.726 1.00 0.00 H new ATOM 0 HG3 GLU A 20 7.032 17.635 -21.425 1.00 0.00 H new ATOM 312 N THR A 21 5.194 15.776 -17.717 1.00 0.00 N ATOM 313 CA THR A 21 5.720 15.705 -16.376 1.00 0.00 C ATOM 314 C THR A 21 6.306 14.331 -16.172 1.00 0.00 C ATOM 315 O THR A 21 7.348 14.186 -15.531 1.00 0.00 O ATOM 316 CB THR A 21 4.692 15.954 -15.299 1.00 0.00 C ATOM 317 OG1 THR A 21 4.132 17.257 -15.452 1.00 0.00 O ATOM 318 CG2 THR A 21 5.367 15.835 -13.917 1.00 0.00 C ATOM 0 H THR A 21 4.179 15.862 -17.775 1.00 0.00 H new ATOM 0 HA THR A 21 6.465 16.495 -16.284 1.00 0.00 H new ATOM 0 HB THR A 21 3.894 15.216 -15.382 1.00 0.00 H new ATOM 0 HG1 THR A 21 3.465 17.411 -14.751 1.00 0.00 H new ATOM 0 HG21 THR A 21 4.629 16.014 -13.135 1.00 0.00 H new ATOM 0 HG22 THR A 21 5.784 14.835 -13.801 1.00 0.00 H new ATOM 0 HG23 THR A 21 6.166 16.572 -13.838 1.00 0.00 H new ATOM 326 N LEU A 22 5.624 13.273 -16.691 1.00 0.00 N ATOM 327 CA LEU A 22 6.147 11.922 -16.554 1.00 0.00 C ATOM 328 C LEU A 22 7.446 11.826 -17.336 1.00 0.00 C ATOM 329 O LEU A 22 8.296 10.984 -17.046 1.00 0.00 O ATOM 330 CB LEU A 22 5.177 10.840 -17.088 1.00 0.00 C ATOM 331 CG LEU A 22 5.349 9.463 -16.413 1.00 0.00 C ATOM 332 CD1 LEU A 22 5.851 8.407 -17.414 1.00 0.00 C ATOM 333 CD2 LEU A 22 6.262 9.540 -15.179 1.00 0.00 C ATOM 0 H LEU A 22 4.738 13.344 -17.191 1.00 0.00 H new ATOM 0 HA LEU A 22 6.293 11.736 -15.490 1.00 0.00 H new ATOM 0 HB2 LEU A 22 4.152 11.180 -16.942 1.00 0.00 H new ATOM 0 HB3 LEU A 22 5.326 10.729 -18.162 1.00 0.00 H new ATOM 0 HG LEU A 22 4.364 9.151 -16.066 1.00 0.00 H new ATOM 0 HD11 LEU A 22 5.962 7.449 -16.907 1.00 0.00 H new ATOM 0 HD12 LEU A 22 5.133 8.306 -18.228 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.815 8.717 -17.818 1.00 0.00 H new ATOM 0 HD21 LEU A 22 6.356 8.550 -14.734 1.00 0.00 H new ATOM 0 HD22 LEU A 22 7.247 9.899 -15.477 1.00 0.00 H new ATOM 0 HD23 LEU A 22 5.831 10.226 -14.450 1.00 0.00 H new ATOM 345 N ASP A 23 7.611 12.679 -18.378 1.00 0.00 N ATOM 346 CA ASP A 23 8.813 12.665 -19.186 1.00 0.00 C ATOM 347 C ASP A 23 9.981 13.154 -18.354 1.00 0.00 C ATOM 348 O ASP A 23 11.096 12.659 -18.501 1.00 0.00 O ATOM 349 CB ASP A 23 8.702 13.571 -20.431 1.00 0.00 C ATOM 350 CG ASP A 23 9.814 13.313 -21.442 1.00 0.00 C ATOM 351 OD1 ASP A 23 9.908 12.157 -21.939 1.00 0.00 O ATOM 352 OD2 ASP A 23 10.572 14.272 -21.748 1.00 0.00 O ATOM 0 H ASP A 23 6.920 13.374 -18.661 1.00 0.00 H new ATOM 0 HA ASP A 23 8.959 11.638 -19.522 1.00 0.00 H new ATOM 0 HB2 ASP A 23 7.736 13.409 -20.909 1.00 0.00 H new ATOM 0 HB3 ASP A 23 8.733 14.615 -20.120 1.00 0.00 H new ATOM 357 N THR A 24 9.753 14.185 -17.502 1.00 0.00 N ATOM 358 CA THR A 24 10.812 14.728 -16.664 1.00 0.00 C ATOM 359 C THR A 24 11.277 13.670 -15.694 1.00 0.00 C ATOM 360 O THR A 24 12.470 13.560 -15.417 1.00 0.00 O ATOM 361 CB THR A 24 10.380 15.932 -15.858 1.00 0.00 C ATOM 362 OG1 THR A 24 9.964 16.984 -16.724 1.00 0.00 O ATOM 363 CG2 THR A 24 11.554 16.417 -14.987 1.00 0.00 C ATOM 0 H THR A 24 8.848 14.643 -17.389 1.00 0.00 H new ATOM 0 HA THR A 24 11.607 15.041 -17.341 1.00 0.00 H new ATOM 0 HB THR A 24 9.543 15.647 -15.221 1.00 0.00 H new ATOM 0 HG1 THR A 24 9.685 17.757 -16.190 1.00 0.00 H new ATOM 0 HG21 THR A 24 11.242 17.285 -14.406 1.00 0.00 H new ATOM 0 HG22 THR A 24 11.859 15.619 -14.311 1.00 0.00 H new ATOM 0 HG23 THR A 24 12.393 16.691 -15.627 1.00 0.00 H new ATOM 371 N LEU A 25 10.328 12.888 -15.125 1.00 0.00 N ATOM 372 CA LEU A 25 10.667 11.846 -14.171 1.00 0.00 C ATOM 373 C LEU A 25 11.578 10.832 -14.838 1.00 0.00 C ATOM 374 O LEU A 25 12.535 10.334 -14.234 1.00 0.00 O ATOM 375 CB LEU A 25 9.402 11.095 -13.690 1.00 0.00 C ATOM 376 CG LEU A 25 9.654 10.170 -12.495 1.00 0.00 C ATOM 377 CD1 LEU A 25 9.904 10.979 -11.217 1.00 0.00 C ATOM 378 CD2 LEU A 25 8.501 9.168 -12.306 1.00 0.00 C ATOM 0 H LEU A 25 9.330 12.971 -15.320 1.00 0.00 H new ATOM 0 HA LEU A 25 11.155 12.319 -13.319 1.00 0.00 H new ATOM 0 HB2 LEU A 25 8.638 11.824 -13.420 1.00 0.00 H new ATOM 0 HB3 LEU A 25 9.003 10.507 -14.516 1.00 0.00 H new ATOM 0 HG LEU A 25 10.555 9.593 -12.707 1.00 0.00 H new ATOM 0 HD11 LEU A 25 10.080 10.298 -10.384 1.00 0.00 H new ATOM 0 HD12 LEU A 25 10.777 11.617 -11.355 1.00 0.00 H new ATOM 0 HD13 LEU A 25 9.033 11.598 -11.002 1.00 0.00 H new ATOM 0 HD21 LEU A 25 8.712 8.527 -11.450 1.00 0.00 H new ATOM 0 HD22 LEU A 25 7.572 9.711 -12.132 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.401 8.555 -13.202 1.00 0.00 H new ATOM 390 N LEU A 26 11.285 10.506 -16.117 1.00 0.00 N ATOM 391 CA LEU A 26 12.062 9.532 -16.852 1.00 0.00 C ATOM 392 C LEU A 26 13.461 10.065 -17.077 1.00 0.00 C ATOM 393 O LEU A 26 14.424 9.306 -17.105 1.00 0.00 O ATOM 394 CB LEU A 26 11.461 9.226 -18.237 1.00 0.00 C ATOM 395 CG LEU A 26 12.087 7.994 -18.912 1.00 0.00 C ATOM 396 CD1 LEU A 26 11.720 6.704 -18.158 1.00 0.00 C ATOM 397 CD2 LEU A 26 11.695 7.906 -20.399 1.00 0.00 C ATOM 0 H LEU A 26 10.513 10.913 -16.645 1.00 0.00 H new ATOM 0 HA LEU A 26 12.065 8.619 -16.256 1.00 0.00 H new ATOM 0 HB2 LEU A 26 10.387 9.069 -18.133 1.00 0.00 H new ATOM 0 HB3 LEU A 26 11.595 10.093 -18.883 1.00 0.00 H new ATOM 0 HG LEU A 26 13.170 8.108 -18.868 1.00 0.00 H new ATOM 0 HD11 LEU A 26 12.176 5.849 -18.657 1.00 0.00 H new ATOM 0 HD12 LEU A 26 12.087 6.764 -17.133 1.00 0.00 H new ATOM 0 HD13 LEU A 26 10.637 6.584 -18.149 1.00 0.00 H new ATOM 0 HD21 LEU A 26 12.155 7.024 -20.845 1.00 0.00 H new ATOM 0 HD22 LEU A 26 10.611 7.833 -20.486 1.00 0.00 H new ATOM 0 HD23 LEU A 26 12.042 8.798 -20.920 1.00 0.00 H new ATOM 409 N GLU A 27 13.597 11.392 -17.294 1.00 0.00 N ATOM 410 CA GLU A 27 14.904 11.970 -17.549 1.00 0.00 C ATOM 411 C GLU A 27 15.775 11.849 -16.320 1.00 0.00 C ATOM 412 O GLU A 27 16.983 11.624 -16.434 1.00 0.00 O ATOM 413 CB GLU A 27 14.856 13.458 -17.953 1.00 0.00 C ATOM 414 CG GLU A 27 14.269 13.673 -19.354 1.00 0.00 C ATOM 415 CD GLU A 27 14.217 15.171 -19.643 1.00 0.00 C ATOM 416 OE1 GLU A 27 14.465 15.974 -18.703 1.00 0.00 O ATOM 417 OE2 GLU A 27 13.943 15.533 -20.821 1.00 0.00 O ATOM 0 H GLU A 27 12.825 12.059 -17.295 1.00 0.00 H new ATOM 0 HA GLU A 27 15.314 11.408 -18.388 1.00 0.00 H new ATOM 0 HB2 GLU A 27 14.260 14.009 -17.225 1.00 0.00 H new ATOM 0 HB3 GLU A 27 15.864 13.872 -17.918 1.00 0.00 H new ATOM 0 HG2 GLU A 27 14.880 13.166 -20.101 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.269 13.242 -19.414 1.00 0.00 H new ATOM 424 N SER A 28 15.185 12.031 -15.112 1.00 0.00 N ATOM 425 CA SER A 28 15.951 11.936 -13.887 1.00 0.00 C ATOM 426 C SER A 28 16.535 10.547 -13.760 1.00 0.00 C ATOM 427 O SER A 28 17.678 10.391 -13.322 1.00 0.00 O ATOM 428 CB SER A 28 15.132 12.239 -12.605 1.00 0.00 C ATOM 429 OG SER A 28 15.959 12.124 -11.450 1.00 0.00 O ATOM 0 H SER A 28 14.195 12.240 -14.981 1.00 0.00 H new ATOM 0 HA SER A 28 16.728 12.697 -13.962 1.00 0.00 H new ATOM 0 HB2 SER A 28 14.713 13.244 -12.662 1.00 0.00 H new ATOM 0 HB3 SER A 28 14.293 11.548 -12.530 1.00 0.00 H new ATOM 0 HG SER A 28 15.402 12.161 -10.644 1.00 0.00 H new ATOM 435 N CYS A 29 15.780 9.493 -14.151 1.00 0.00 N ATOM 436 CA CYS A 29 16.316 8.159 -13.995 1.00 0.00 C ATOM 437 C CYS A 29 16.633 7.597 -15.356 1.00 0.00 C ATOM 438 O CYS A 29 15.740 7.231 -16.117 1.00 0.00 O ATOM 439 CB CYS A 29 15.339 7.195 -13.293 1.00 0.00 C ATOM 440 SG CYS A 29 16.106 5.577 -12.965 1.00 0.00 S ATOM 0 H CYS A 29 14.845 9.552 -14.555 1.00 0.00 H new ATOM 0 HA CYS A 29 17.206 8.244 -13.372 1.00 0.00 H new ATOM 0 HB2 CYS A 29 15.005 7.636 -12.354 1.00 0.00 H new ATOM 0 HB3 CYS A 29 14.454 7.059 -13.914 1.00 0.00 H new ATOM 0 HG CYS A 29 15.647 5.098 -11.847 1.00 0.00 H new ATOM 446 N GLU A 30 17.949 7.478 -15.675 1.00 0.00 N ATOM 447 CA GLU A 30 18.362 6.937 -16.951 1.00 0.00 C ATOM 448 C GLU A 30 17.983 5.478 -16.990 1.00 0.00 C ATOM 449 O GLU A 30 18.144 4.752 -16.006 1.00 0.00 O ATOM 450 CB GLU A 30 19.884 7.048 -17.181 1.00 0.00 C ATOM 451 CG GLU A 30 20.309 6.631 -18.594 1.00 0.00 C ATOM 452 CD GLU A 30 21.815 6.827 -18.723 1.00 0.00 C ATOM 453 OE1 GLU A 30 22.571 6.148 -17.975 1.00 0.00 O ATOM 454 OE2 GLU A 30 22.232 7.661 -19.573 1.00 0.00 O ATOM 0 H GLU A 30 18.716 7.752 -15.060 1.00 0.00 H new ATOM 0 HA GLU A 30 17.866 7.513 -17.732 1.00 0.00 H new ATOM 0 HB2 GLU A 30 20.199 8.076 -17.002 1.00 0.00 H new ATOM 0 HB3 GLU A 30 20.402 6.424 -16.453 1.00 0.00 H new ATOM 0 HG2 GLU A 30 20.045 5.589 -18.777 1.00 0.00 H new ATOM 0 HG3 GLU A 30 19.784 7.228 -19.339 1.00 0.00 H new ATOM 461 N LEU A 31 17.489 5.011 -18.161 1.00 0.00 N ATOM 462 CA LEU A 31 17.081 3.631 -18.271 1.00 0.00 C ATOM 463 C LEU A 31 17.955 2.956 -19.291 1.00 0.00 C ATOM 464 O LEU A 31 18.071 3.400 -20.437 1.00 0.00 O ATOM 465 CB LEU A 31 15.616 3.456 -18.704 1.00 0.00 C ATOM 466 CG LEU A 31 14.706 3.025 -17.542 1.00 0.00 C ATOM 467 CD1 LEU A 31 15.439 2.078 -16.576 1.00 0.00 C ATOM 468 CD2 LEU A 31 14.128 4.242 -16.800 1.00 0.00 C ATOM 0 H LEU A 31 17.374 5.567 -19.008 1.00 0.00 H new ATOM 0 HA LEU A 31 17.180 3.190 -17.279 1.00 0.00 H new ATOM 0 HB2 LEU A 31 15.249 4.394 -19.120 1.00 0.00 H new ATOM 0 HB3 LEU A 31 15.562 2.712 -19.499 1.00 0.00 H new ATOM 0 HG LEU A 31 13.869 2.474 -17.971 1.00 0.00 H new ATOM 0 HD11 LEU A 31 14.767 1.793 -15.766 1.00 0.00 H new ATOM 0 HD12 LEU A 31 15.759 1.185 -17.114 1.00 0.00 H new ATOM 0 HD13 LEU A 31 16.311 2.584 -16.162 1.00 0.00 H new ATOM 0 HD21 LEU A 31 13.489 3.902 -15.985 1.00 0.00 H new ATOM 0 HD22 LEU A 31 14.943 4.843 -16.396 1.00 0.00 H new ATOM 0 HD23 LEU A 31 13.541 4.845 -17.493 1.00 0.00 H new ATOM 480 N GLN A 32 18.609 1.848 -18.868 1.00 0.00 N ATOM 481 CA GLN A 32 19.483 1.110 -19.750 1.00 0.00 C ATOM 482 C GLN A 32 18.654 0.322 -20.742 1.00 0.00 C ATOM 483 O GLN A 32 18.996 0.244 -21.925 1.00 0.00 O ATOM 484 CB GLN A 32 20.400 0.122 -18.999 1.00 0.00 C ATOM 485 CG GLN A 32 21.426 -0.552 -19.919 1.00 0.00 C ATOM 486 CD GLN A 32 22.352 -1.413 -19.068 1.00 0.00 C ATOM 487 OE1 GLN A 32 22.226 -1.471 -17.844 1.00 0.00 O ATOM 488 NE2 GLN A 32 23.318 -2.104 -19.733 1.00 0.00 N ATOM 0 H GLN A 32 18.535 1.465 -17.926 1.00 0.00 H new ATOM 0 HA GLN A 32 20.114 1.845 -20.250 1.00 0.00 H new ATOM 0 HB2 GLN A 32 20.924 0.652 -18.204 1.00 0.00 H new ATOM 0 HB3 GLN A 32 19.788 -0.644 -18.522 1.00 0.00 H new ATOM 0 HG2 GLN A 32 20.920 -1.165 -20.665 1.00 0.00 H new ATOM 0 HG3 GLN A 32 22.000 0.200 -20.460 1.00 0.00 H new ATOM 0 HE21 GLN A 32 23.391 -2.030 -20.748 1.00 0.00 H new ATOM 0 HE22 GLN A 32 23.969 -2.695 -19.217 1.00 0.00 H new ATOM 497 N SER A 33 17.537 -0.287 -20.274 1.00 0.00 N ATOM 498 CA SER A 33 16.725 -1.094 -21.158 1.00 0.00 C ATOM 499 C SER A 33 15.504 -0.314 -21.570 1.00 0.00 C ATOM 500 O SER A 33 15.580 0.886 -21.842 1.00 0.00 O ATOM 501 CB SER A 33 16.257 -2.412 -20.512 1.00 0.00 C ATOM 502 OG SER A 33 16.514 -3.506 -21.386 1.00 0.00 O ATOM 0 H SER A 33 17.201 -0.226 -19.313 1.00 0.00 H new ATOM 0 HA SER A 33 17.351 -1.343 -22.015 1.00 0.00 H new ATOM 0 HB2 SER A 33 16.774 -2.565 -19.565 1.00 0.00 H new ATOM 0 HB3 SER A 33 15.191 -2.358 -20.289 1.00 0.00 H new ATOM 0 HG SER A 33 16.214 -4.339 -20.965 1.00 0.00 H new ATOM 508 N GLU A 34 14.334 -1.007 -21.657 1.00 0.00 N ATOM 509 CA GLU A 34 13.107 -0.357 -22.067 1.00 0.00 C ATOM 510 C GLU A 34 12.679 0.586 -20.981 1.00 0.00 C ATOM 511 O GLU A 34 12.235 1.704 -21.252 1.00 0.00 O ATOM 512 CB GLU A 34 11.956 -1.353 -22.316 1.00 0.00 C ATOM 513 CG GLU A 34 10.674 -0.677 -22.828 1.00 0.00 C ATOM 514 CD GLU A 34 10.938 -0.083 -24.210 1.00 0.00 C ATOM 515 OE1 GLU A 34 11.895 -0.544 -24.891 1.00 0.00 O ATOM 516 OE2 GLU A 34 10.175 0.840 -24.610 1.00 0.00 O ATOM 0 H GLU A 34 14.239 -2.001 -21.447 1.00 0.00 H new ATOM 0 HA GLU A 34 13.311 0.160 -23.005 1.00 0.00 H new ATOM 0 HB2 GLU A 34 12.280 -2.100 -23.041 1.00 0.00 H new ATOM 0 HB3 GLU A 34 11.735 -1.883 -21.389 1.00 0.00 H new ATOM 0 HG2 GLU A 34 9.862 -1.402 -22.880 1.00 0.00 H new ATOM 0 HG3 GLU A 34 10.360 0.105 -22.137 1.00 0.00 H new ATOM 523 N GLY A 35 12.805 0.147 -19.708 1.00 0.00 N ATOM 524 CA GLY A 35 12.436 0.998 -18.615 1.00 0.00 C ATOM 525 C GLY A 35 11.056 0.663 -18.114 1.00 0.00 C ATOM 526 O GLY A 35 10.564 1.325 -17.198 1.00 0.00 O ATOM 0 H GLY A 35 13.154 -0.774 -19.442 1.00 0.00 H new ATOM 0 HA2 GLY A 35 13.157 0.890 -17.805 1.00 0.00 H new ATOM 0 HA3 GLY A 35 12.468 2.040 -18.933 1.00 0.00 H new ATOM 530 N ILE A 36 10.381 -0.365 -18.673 1.00 0.00 N ATOM 531 CA ILE A 36 9.062 -0.684 -18.183 1.00 0.00 C ATOM 532 C ILE A 36 8.847 -2.168 -18.396 1.00 0.00 C ATOM 533 O ILE A 36 8.449 -2.629 -19.469 1.00 0.00 O ATOM 534 CB ILE A 36 7.971 0.138 -18.853 1.00 0.00 C ATOM 535 CG1 ILE A 36 6.601 -0.112 -18.190 1.00 0.00 C ATOM 536 CG2 ILE A 36 7.956 -0.151 -20.367 1.00 0.00 C ATOM 537 CD1 ILE A 36 5.562 0.937 -18.587 1.00 0.00 C ATOM 0 H ILE A 36 10.726 -0.954 -19.431 1.00 0.00 H new ATOM 0 HA ILE A 36 8.999 -0.433 -17.124 1.00 0.00 H new ATOM 0 HB ILE A 36 8.187 1.198 -18.720 1.00 0.00 H new ATOM 0 HG12 ILE A 36 6.240 -1.102 -18.470 1.00 0.00 H new ATOM 0 HG13 ILE A 36 6.719 -0.111 -17.106 1.00 0.00 H new ATOM 0 HG21 ILE A 36 7.173 0.440 -20.842 1.00 0.00 H new ATOM 0 HG22 ILE A 36 8.922 0.113 -20.797 1.00 0.00 H new ATOM 0 HG23 ILE A 36 7.762 -1.211 -20.533 1.00 0.00 H new ATOM 0 HD11 ILE A 36 4.615 0.716 -18.094 1.00 0.00 H new ATOM 0 HD12 ILE A 36 5.908 1.925 -18.283 1.00 0.00 H new ATOM 0 HD13 ILE A 36 5.421 0.919 -19.668 1.00 0.00 H new ATOM 549 N TYR A 37 9.140 -2.973 -17.343 1.00 0.00 N ATOM 550 CA TYR A 37 8.993 -4.406 -17.446 1.00 0.00 C ATOM 551 C TYR A 37 7.655 -4.823 -16.904 1.00 0.00 C ATOM 552 O TYR A 37 6.612 -4.245 -17.215 1.00 0.00 O ATOM 553 CB TYR A 37 10.052 -5.159 -16.620 1.00 0.00 C ATOM 554 CG TYR A 37 10.764 -6.235 -17.366 1.00 0.00 C ATOM 555 CD1 TYR A 37 11.220 -6.024 -18.650 1.00 0.00 C ATOM 556 CD2 TYR A 37 10.969 -7.461 -16.775 1.00 0.00 C ATOM 557 CE1 TYR A 37 11.873 -7.026 -19.331 1.00 0.00 C ATOM 558 CE2 TYR A 37 11.622 -8.464 -17.456 1.00 0.00 C ATOM 559 CZ TYR A 37 12.075 -8.247 -18.734 1.00 0.00 C ATOM 560 OH TYR A 37 12.745 -9.275 -19.433 1.00 0.00 O ATOM 0 H TYR A 37 9.472 -2.640 -16.438 1.00 0.00 H new ATOM 0 HA TYR A 37 9.103 -4.652 -18.502 1.00 0.00 H new ATOM 0 HB2 TYR A 37 10.786 -4.442 -16.252 1.00 0.00 H new ATOM 0 HB3 TYR A 37 9.570 -5.597 -15.746 1.00 0.00 H new ATOM 0 HD1 TYR A 37 11.064 -5.066 -19.124 1.00 0.00 H new ATOM 0 HD2 TYR A 37 10.615 -7.638 -15.770 1.00 0.00 H new ATOM 0 HE1 TYR A 37 12.227 -6.852 -20.336 1.00 0.00 H new ATOM 0 HE2 TYR A 37 11.778 -9.423 -16.984 1.00 0.00 H new ATOM 0 HH TYR A 37 12.804 -10.072 -18.865 1.00 0.00 H new ATOM 570 N THR A 38 7.688 -5.886 -16.067 1.00 0.00 N ATOM 571 CA THR A 38 6.502 -6.421 -15.462 1.00 0.00 C ATOM 572 C THR A 38 6.904 -6.750 -14.047 1.00 0.00 C ATOM 573 O THR A 38 8.052 -6.524 -13.659 1.00 0.00 O ATOM 574 CB THR A 38 5.999 -7.674 -16.154 1.00 0.00 C ATOM 575 OG1 THR A 38 4.645 -7.938 -15.797 1.00 0.00 O ATOM 576 CG2 THR A 38 6.893 -8.870 -15.774 1.00 0.00 C ATOM 0 H THR A 38 8.545 -6.376 -15.810 1.00 0.00 H new ATOM 0 HA THR A 38 5.686 -5.702 -15.527 1.00 0.00 H new ATOM 0 HB THR A 38 6.043 -7.521 -17.232 1.00 0.00 H new ATOM 0 HG1 THR A 38 4.338 -8.749 -16.254 1.00 0.00 H new ATOM 0 HG21 THR A 38 6.530 -9.769 -16.272 1.00 0.00 H new ATOM 0 HG22 THR A 38 7.918 -8.671 -16.086 1.00 0.00 H new ATOM 0 HG23 THR A 38 6.864 -9.017 -14.694 1.00 0.00 H new ATOM 584 N SER A 39 5.977 -7.279 -13.219 1.00 0.00 N ATOM 585 CA SER A 39 6.333 -7.590 -11.856 1.00 0.00 C ATOM 586 C SER A 39 7.010 -8.931 -11.850 1.00 0.00 C ATOM 587 O SER A 39 6.375 -9.959 -12.103 1.00 0.00 O ATOM 588 CB SER A 39 5.106 -7.670 -10.924 1.00 0.00 C ATOM 589 OG SER A 39 5.508 -7.948 -9.587 1.00 0.00 O ATOM 0 H SER A 39 5.012 -7.487 -13.477 1.00 0.00 H new ATOM 0 HA SER A 39 6.979 -6.793 -11.488 1.00 0.00 H new ATOM 0 HB2 SER A 39 4.557 -6.729 -10.956 1.00 0.00 H new ATOM 0 HB3 SER A 39 4.427 -8.447 -11.274 1.00 0.00 H new ATOM 0 HG SER A 39 4.879 -8.580 -9.181 1.00 0.00 H new ATOM 595 N VAL A 40 8.333 -8.946 -11.537 1.00 0.00 N ATOM 596 CA VAL A 40 9.062 -10.191 -11.508 1.00 0.00 C ATOM 597 C VAL A 40 10.520 -9.895 -11.194 1.00 0.00 C ATOM 598 O VAL A 40 11.319 -10.817 -10.990 1.00 0.00 O ATOM 599 CB VAL A 40 8.971 -10.947 -12.824 1.00 0.00 C ATOM 600 CG1 VAL A 40 10.295 -10.828 -13.598 1.00 0.00 C ATOM 601 CG2 VAL A 40 8.597 -12.407 -12.524 1.00 0.00 C ATOM 0 H VAL A 40 8.884 -8.118 -11.310 1.00 0.00 H new ATOM 0 HA VAL A 40 8.617 -10.824 -10.740 1.00 0.00 H new ATOM 0 HB VAL A 40 8.197 -10.518 -13.461 1.00 0.00 H new ATOM 0 HG11 VAL A 40 10.217 -11.374 -14.538 1.00 0.00 H new ATOM 0 HG12 VAL A 40 10.503 -9.778 -13.804 1.00 0.00 H new ATOM 0 HG13 VAL A 40 11.104 -11.248 -13.001 1.00 0.00 H new ATOM 0 HG21 VAL A 40 8.527 -12.964 -13.458 1.00 0.00 H new ATOM 0 HG22 VAL A 40 9.362 -12.856 -11.890 1.00 0.00 H new ATOM 0 HG23 VAL A 40 7.636 -12.438 -12.011 1.00 0.00 H new ATOM 611 N GLY A 41 10.903 -8.593 -11.108 1.00 0.00 N ATOM 612 CA GLY A 41 12.282 -8.251 -10.850 1.00 0.00 C ATOM 613 C GLY A 41 12.508 -8.093 -9.371 1.00 0.00 C ATOM 614 O GLY A 41 11.986 -8.858 -8.559 1.00 0.00 O ATOM 0 H GLY A 41 10.274 -7.797 -11.214 1.00 0.00 H new ATOM 0 HA2 GLY A 41 12.937 -9.027 -11.245 1.00 0.00 H new ATOM 0 HA3 GLY A 41 12.538 -7.325 -11.366 1.00 0.00 H new ATOM 618 N SER A 42 13.295 -7.044 -9.005 1.00 0.00 N ATOM 619 CA SER A 42 13.634 -6.803 -7.615 1.00 0.00 C ATOM 620 C SER A 42 14.736 -5.773 -7.597 1.00 0.00 C ATOM 621 O SER A 42 15.911 -6.100 -7.420 1.00 0.00 O ATOM 622 CB SER A 42 14.140 -8.056 -6.846 1.00 0.00 C ATOM 623 OG SER A 42 15.049 -8.815 -7.642 1.00 0.00 O ATOM 0 H SER A 42 13.692 -6.371 -9.661 1.00 0.00 H new ATOM 0 HA SER A 42 12.721 -6.482 -7.114 1.00 0.00 H new ATOM 0 HB2 SER A 42 14.631 -7.747 -5.923 1.00 0.00 H new ATOM 0 HB3 SER A 42 13.292 -8.679 -6.562 1.00 0.00 H new ATOM 0 HG SER A 42 15.780 -8.237 -7.946 1.00 0.00 H new ATOM 629 N TYR A 43 14.376 -4.481 -7.780 1.00 0.00 N ATOM 630 CA TYR A 43 15.375 -3.437 -7.784 1.00 0.00 C ATOM 631 C TYR A 43 15.674 -3.019 -6.367 1.00 0.00 C ATOM 632 O TYR A 43 15.167 -3.593 -5.401 1.00 0.00 O ATOM 633 CB TYR A 43 14.951 -2.194 -8.590 1.00 0.00 C ATOM 634 CG TYR A 43 15.154 -2.363 -10.057 1.00 0.00 C ATOM 635 CD1 TYR A 43 14.175 -2.932 -10.843 1.00 0.00 C ATOM 636 CD2 TYR A 43 16.338 -1.967 -10.645 1.00 0.00 C ATOM 637 CE1 TYR A 43 14.378 -3.104 -12.193 1.00 0.00 C ATOM 638 CE2 TYR A 43 16.538 -2.136 -11.994 1.00 0.00 C ATOM 639 CZ TYR A 43 15.559 -2.705 -12.767 1.00 0.00 C ATOM 640 OH TYR A 43 15.769 -2.884 -14.151 1.00 0.00 O ATOM 0 H TYR A 43 13.418 -4.161 -7.922 1.00 0.00 H new ATOM 0 HA TYR A 43 16.259 -3.853 -8.267 1.00 0.00 H new ATOM 0 HB2 TYR A 43 13.900 -1.981 -8.395 1.00 0.00 H new ATOM 0 HB3 TYR A 43 15.521 -1.331 -8.246 1.00 0.00 H new ATOM 0 HD1 TYR A 43 13.243 -3.245 -10.396 1.00 0.00 H new ATOM 0 HD2 TYR A 43 17.114 -1.521 -10.040 1.00 0.00 H new ATOM 0 HE1 TYR A 43 13.607 -3.553 -12.801 1.00 0.00 H new ATOM 0 HE2 TYR A 43 17.467 -1.820 -12.446 1.00 0.00 H new ATOM 0 HH TYR A 43 16.656 -2.546 -14.394 1.00 0.00 H new ATOM 650 N ASP A 44 16.549 -1.994 -6.230 1.00 0.00 N ATOM 651 CA ASP A 44 16.944 -1.514 -4.930 1.00 0.00 C ATOM 652 C ASP A 44 15.844 -0.662 -4.349 1.00 0.00 C ATOM 653 O ASP A 44 14.820 -0.403 -4.981 1.00 0.00 O ATOM 654 CB ASP A 44 18.232 -0.673 -4.967 1.00 0.00 C ATOM 655 CG ASP A 44 19.416 -1.462 -5.509 1.00 0.00 C ATOM 656 OD1 ASP A 44 19.635 -2.609 -5.030 1.00 0.00 O ATOM 657 OD2 ASP A 44 20.126 -0.928 -6.404 1.00 0.00 O ATOM 0 H ASP A 44 16.980 -1.501 -7.012 1.00 0.00 H new ATOM 0 HA ASP A 44 17.133 -2.396 -4.317 1.00 0.00 H new ATOM 0 HB2 ASP A 44 18.071 0.209 -5.587 1.00 0.00 H new ATOM 0 HB3 ASP A 44 18.462 -0.319 -3.962 1.00 0.00 H new ATOM 662 N HIS A 45 16.059 -0.214 -3.090 1.00 0.00 N ATOM 663 CA HIS A 45 15.076 0.594 -2.411 1.00 0.00 C ATOM 664 C HIS A 45 15.307 2.037 -2.786 1.00 0.00 C ATOM 665 O HIS A 45 14.369 2.833 -2.856 1.00 0.00 O ATOM 666 CB HIS A 45 15.163 0.480 -0.877 1.00 0.00 C ATOM 667 CG HIS A 45 13.980 1.068 -0.161 1.00 0.00 C ATOM 668 ND1 HIS A 45 14.061 1.341 1.196 1.00 0.00 N ATOM 669 CD2 HIS A 45 12.746 1.397 -0.639 1.00 0.00 C ATOM 670 CE1 HIS A 45 12.873 1.828 1.508 1.00 0.00 C ATOM 671 NE2 HIS A 45 12.043 1.883 0.439 1.00 0.00 N ATOM 0 H HIS A 45 16.901 -0.407 -2.547 1.00 0.00 H new ATOM 0 HA HIS A 45 14.092 0.238 -2.716 1.00 0.00 H new ATOM 0 HB2 HIS A 45 15.256 -0.571 -0.604 1.00 0.00 H new ATOM 0 HB3 HIS A 45 16.069 0.980 -0.535 1.00 0.00 H new ATOM 0 HD2 HIS A 45 12.393 1.297 -1.655 1.00 0.00 H new ATOM 0 HE1 HIS A 45 12.595 2.146 2.502 1.00 0.00 H new ATOM 0 HE2 HIS A 45 11.080 2.220 0.434 1.00 0.00 H new ATOM 679 N GLN A 46 16.590 2.404 -3.008 1.00 0.00 N ATOM 680 CA GLN A 46 16.934 3.764 -3.359 1.00 0.00 C ATOM 681 C GLN A 46 16.405 4.075 -4.740 1.00 0.00 C ATOM 682 O GLN A 46 16.267 5.236 -5.107 1.00 0.00 O ATOM 683 CB GLN A 46 18.454 4.024 -3.347 1.00 0.00 C ATOM 684 CG GLN A 46 18.803 5.514 -3.463 1.00 0.00 C ATOM 685 CD GLN A 46 20.317 5.666 -3.357 1.00 0.00 C ATOM 686 OE1 GLN A 46 21.065 5.201 -4.218 1.00 0.00 O ATOM 687 NE2 GLN A 46 20.788 6.334 -2.267 1.00 0.00 N ATOM 0 H GLN A 46 17.385 1.768 -2.946 1.00 0.00 H new ATOM 0 HA GLN A 46 16.482 4.408 -2.605 1.00 0.00 H new ATOM 0 HB2 GLN A 46 18.879 3.627 -2.425 1.00 0.00 H new ATOM 0 HB3 GLN A 46 18.917 3.482 -4.171 1.00 0.00 H new ATOM 0 HG2 GLN A 46 18.448 5.913 -4.413 1.00 0.00 H new ATOM 0 HG3 GLN A 46 18.309 6.081 -2.674 1.00 0.00 H new ATOM 0 HE21 GLN A 46 20.137 6.705 -1.575 1.00 0.00 H new ATOM 0 HE22 GLN A 46 21.792 6.463 -2.143 1.00 0.00 H new ATOM 696 N GLU A 47 16.148 3.030 -5.562 1.00 0.00 N ATOM 697 CA GLU A 47 15.637 3.235 -6.905 1.00 0.00 C ATOM 698 C GLU A 47 14.290 3.932 -6.810 1.00 0.00 C ATOM 699 O GLU A 47 14.024 4.919 -7.514 1.00 0.00 O ATOM 700 CB GLU A 47 15.424 1.885 -7.631 1.00 0.00 C ATOM 701 CG GLU A 47 15.125 2.023 -9.127 1.00 0.00 C ATOM 702 CD GLU A 47 16.376 2.529 -9.840 1.00 0.00 C ATOM 703 OE1 GLU A 47 17.493 2.402 -9.264 1.00 0.00 O ATOM 704 OE2 GLU A 47 16.234 3.039 -10.983 1.00 0.00 O ATOM 0 H GLU A 47 16.290 2.053 -5.307 1.00 0.00 H new ATOM 0 HA GLU A 47 16.359 3.831 -7.462 1.00 0.00 H new ATOM 0 HB2 GLU A 47 16.316 1.271 -7.504 1.00 0.00 H new ATOM 0 HB3 GLU A 47 14.601 1.353 -7.154 1.00 0.00 H new ATOM 0 HG2 GLU A 47 14.819 1.062 -9.540 1.00 0.00 H new ATOM 0 HG3 GLU A 47 14.297 2.715 -9.283 1.00 0.00 H new ATOM 711 N LEU A 48 13.408 3.421 -5.918 1.00 0.00 N ATOM 712 CA LEU A 48 12.093 3.993 -5.723 1.00 0.00 C ATOM 713 C LEU A 48 12.220 5.355 -5.084 1.00 0.00 C ATOM 714 O LEU A 48 11.413 6.252 -5.339 1.00 0.00 O ATOM 715 CB LEU A 48 11.207 3.119 -4.808 1.00 0.00 C ATOM 716 CG LEU A 48 9.776 3.663 -4.641 1.00 0.00 C ATOM 717 CD1 LEU A 48 9.026 3.695 -5.984 1.00 0.00 C ATOM 718 CD2 LEU A 48 8.993 2.863 -3.583 1.00 0.00 C ATOM 0 H LEU A 48 13.603 2.611 -5.330 1.00 0.00 H new ATOM 0 HA LEU A 48 11.625 4.059 -6.705 1.00 0.00 H new ATOM 0 HB2 LEU A 48 11.159 2.110 -5.218 1.00 0.00 H new ATOM 0 HB3 LEU A 48 11.675 3.042 -3.827 1.00 0.00 H new ATOM 0 HG LEU A 48 9.856 4.690 -4.286 1.00 0.00 H new ATOM 0 HD11 LEU A 48 8.020 4.084 -5.830 1.00 0.00 H new ATOM 0 HD12 LEU A 48 9.560 4.338 -6.684 1.00 0.00 H new ATOM 0 HD13 LEU A 48 8.966 2.686 -6.391 1.00 0.00 H new ATOM 0 HD21 LEU A 48 7.987 3.272 -3.489 1.00 0.00 H new ATOM 0 HD22 LEU A 48 8.933 1.818 -3.888 1.00 0.00 H new ATOM 0 HD23 LEU A 48 9.504 2.932 -2.623 1.00 0.00 H new ATOM 730 N LEU A 49 13.254 5.546 -4.236 1.00 0.00 N ATOM 731 CA LEU A 49 13.400 6.800 -3.531 1.00 0.00 C ATOM 732 C LEU A 49 13.836 7.879 -4.496 1.00 0.00 C ATOM 733 O LEU A 49 13.526 9.049 -4.298 1.00 0.00 O ATOM 734 CB LEU A 49 14.433 6.730 -2.384 1.00 0.00 C ATOM 735 CG LEU A 49 14.407 7.958 -1.458 1.00 0.00 C ATOM 736 CD1 LEU A 49 13.075 8.052 -0.699 1.00 0.00 C ATOM 737 CD2 LEU A 49 15.601 7.956 -0.485 1.00 0.00 C ATOM 0 H LEU A 49 13.976 4.853 -4.038 1.00 0.00 H new ATOM 0 HA LEU A 49 12.427 7.026 -3.095 1.00 0.00 H new ATOM 0 HB2 LEU A 49 14.246 5.834 -1.792 1.00 0.00 H new ATOM 0 HB3 LEU A 49 15.431 6.628 -2.810 1.00 0.00 H new ATOM 0 HG LEU A 49 14.497 8.844 -2.087 1.00 0.00 H new ATOM 0 HD11 LEU A 49 13.086 8.929 -0.052 1.00 0.00 H new ATOM 0 HD12 LEU A 49 12.255 8.137 -1.412 1.00 0.00 H new ATOM 0 HD13 LEU A 49 12.938 7.156 -0.093 1.00 0.00 H new ATOM 0 HD21 LEU A 49 15.551 8.838 0.154 1.00 0.00 H new ATOM 0 HD22 LEU A 49 15.566 7.058 0.132 1.00 0.00 H new ATOM 0 HD23 LEU A 49 16.532 7.971 -1.052 1.00 0.00 H new ATOM 749 N GLN A 50 14.618 7.514 -5.538 1.00 0.00 N ATOM 750 CA GLN A 50 15.086 8.486 -6.503 1.00 0.00 C ATOM 751 C GLN A 50 13.902 9.048 -7.257 1.00 0.00 C ATOM 752 O GLN A 50 13.866 10.242 -7.561 1.00 0.00 O ATOM 753 CB GLN A 50 16.064 7.884 -7.531 1.00 0.00 C ATOM 754 CG GLN A 50 16.761 8.941 -8.400 1.00 0.00 C ATOM 755 CD GLN A 50 17.953 9.509 -7.630 1.00 0.00 C ATOM 756 OE1 GLN A 50 18.227 9.122 -6.493 1.00 0.00 O ATOM 757 NE2 GLN A 50 18.704 10.447 -8.273 1.00 0.00 N ATOM 0 H GLN A 50 14.926 6.558 -5.715 1.00 0.00 H new ATOM 0 HA GLN A 50 15.614 9.259 -5.945 1.00 0.00 H new ATOM 0 HB2 GLN A 50 16.820 7.301 -7.005 1.00 0.00 H new ATOM 0 HB3 GLN A 50 15.521 7.193 -8.177 1.00 0.00 H new ATOM 0 HG2 GLN A 50 17.095 8.497 -9.338 1.00 0.00 H new ATOM 0 HG3 GLN A 50 16.063 9.738 -8.656 1.00 0.00 H new ATOM 0 HE21 GLN A 50 18.450 10.746 -9.215 1.00 0.00 H new ATOM 0 HE22 GLN A 50 19.520 10.850 -7.813 1.00 0.00 H new ATOM 766 N LEU A 51 12.904 8.192 -7.600 1.00 0.00 N ATOM 767 CA LEU A 51 11.744 8.679 -8.327 1.00 0.00 C ATOM 768 C LEU A 51 10.791 9.354 -7.370 1.00 0.00 C ATOM 769 O LEU A 51 9.846 10.027 -7.787 1.00 0.00 O ATOM 770 CB LEU A 51 10.951 7.582 -9.068 1.00 0.00 C ATOM 771 CG LEU A 51 11.710 7.029 -10.295 1.00 0.00 C ATOM 772 CD1 LEU A 51 10.789 6.198 -11.209 1.00 0.00 C ATOM 773 CD2 LEU A 51 12.400 8.154 -11.083 1.00 0.00 C ATOM 0 H LEU A 51 12.894 7.195 -7.385 1.00 0.00 H new ATOM 0 HA LEU A 51 12.141 9.365 -9.076 1.00 0.00 H new ATOM 0 HB2 LEU A 51 10.737 6.765 -8.379 1.00 0.00 H new ATOM 0 HB3 LEU A 51 9.992 7.987 -9.390 1.00 0.00 H new ATOM 0 HG LEU A 51 12.485 6.362 -9.917 1.00 0.00 H new ATOM 0 HD11 LEU A 51 11.360 5.827 -12.060 1.00 0.00 H new ATOM 0 HD12 LEU A 51 10.384 5.355 -10.648 1.00 0.00 H new ATOM 0 HD13 LEU A 51 9.970 6.823 -11.566 1.00 0.00 H new ATOM 0 HD21 LEU A 51 12.924 7.730 -11.939 1.00 0.00 H new ATOM 0 HD22 LEU A 51 11.652 8.866 -11.432 1.00 0.00 H new ATOM 0 HD23 LEU A 51 13.114 8.666 -10.437 1.00 0.00 H new ATOM 785 N VAL A 52 11.029 9.200 -6.058 1.00 0.00 N ATOM 786 CA VAL A 52 10.145 9.797 -5.091 1.00 0.00 C ATOM 787 C VAL A 52 10.634 11.198 -4.788 1.00 0.00 C ATOM 788 O VAL A 52 9.833 12.131 -4.647 1.00 0.00 O ATOM 789 CB VAL A 52 10.035 8.979 -3.823 1.00 0.00 C ATOM 790 CG1 VAL A 52 9.804 9.904 -2.614 1.00 0.00 C ATOM 791 CG2 VAL A 52 8.882 7.974 -4.019 1.00 0.00 C ATOM 0 H VAL A 52 11.812 8.677 -5.666 1.00 0.00 H new ATOM 0 HA VAL A 52 9.142 9.832 -5.516 1.00 0.00 H new ATOM 0 HB VAL A 52 10.956 8.432 -3.622 1.00 0.00 H new ATOM 0 HG11 VAL A 52 9.726 9.305 -1.707 1.00 0.00 H new ATOM 0 HG12 VAL A 52 10.640 10.597 -2.521 1.00 0.00 H new ATOM 0 HG13 VAL A 52 8.881 10.466 -2.757 1.00 0.00 H new ATOM 0 HG21 VAL A 52 8.773 7.365 -3.121 1.00 0.00 H new ATOM 0 HG22 VAL A 52 7.955 8.516 -4.204 1.00 0.00 H new ATOM 0 HG23 VAL A 52 9.102 7.329 -4.870 1.00 0.00 H new ATOM 801 N VAL A 53 11.971 11.398 -4.708 1.00 0.00 N ATOM 802 CA VAL A 53 12.481 12.716 -4.419 1.00 0.00 C ATOM 803 C VAL A 53 12.233 13.607 -5.622 1.00 0.00 C ATOM 804 O VAL A 53 12.053 14.818 -5.477 1.00 0.00 O ATOM 805 CB VAL A 53 13.955 12.739 -4.063 1.00 0.00 C ATOM 806 CG1 VAL A 53 14.803 12.552 -5.336 1.00 0.00 C ATOM 807 CG2 VAL A 53 14.263 14.062 -3.336 1.00 0.00 C ATOM 0 H VAL A 53 12.679 10.675 -4.838 1.00 0.00 H new ATOM 0 HA VAL A 53 11.952 13.078 -3.537 1.00 0.00 H new ATOM 0 HB VAL A 53 14.207 11.917 -3.393 1.00 0.00 H new ATOM 0 HG11 VAL A 53 15.861 12.569 -5.074 1.00 0.00 H new ATOM 0 HG12 VAL A 53 14.559 11.595 -5.798 1.00 0.00 H new ATOM 0 HG13 VAL A 53 14.589 13.359 -6.037 1.00 0.00 H new ATOM 0 HG21 VAL A 53 15.320 14.095 -3.073 1.00 0.00 H new ATOM 0 HG22 VAL A 53 14.026 14.901 -3.991 1.00 0.00 H new ATOM 0 HG23 VAL A 53 13.661 14.128 -2.430 1.00 0.00 H new ATOM 817 N LYS A 54 12.251 13.043 -6.863 1.00 0.00 N ATOM 818 CA LYS A 54 11.982 13.876 -8.010 1.00 0.00 C ATOM 819 C LYS A 54 10.516 14.240 -8.004 1.00 0.00 C ATOM 820 O LYS A 54 10.154 15.317 -8.456 1.00 0.00 O ATOM 821 CB LYS A 54 12.308 13.246 -9.376 1.00 0.00 C ATOM 822 CG LYS A 54 12.497 14.322 -10.450 1.00 0.00 C ATOM 823 CD LYS A 54 13.891 14.966 -10.385 1.00 0.00 C ATOM 824 CE LYS A 54 14.114 16.003 -11.491 1.00 0.00 C ATOM 825 NZ LYS A 54 15.339 16.805 -11.230 1.00 0.00 N ATOM 0 H LYS A 54 12.442 12.061 -7.063 1.00 0.00 H new ATOM 0 HA LYS A 54 12.643 14.737 -7.908 1.00 0.00 H new ATOM 0 HB2 LYS A 54 13.214 12.645 -9.296 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.504 12.572 -9.670 1.00 0.00 H new ATOM 0 HG2 LYS A 54 12.348 13.880 -11.435 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.736 15.093 -10.328 1.00 0.00 H new ATOM 0 HD2 LYS A 54 14.022 15.443 -9.414 1.00 0.00 H new ATOM 0 HD3 LYS A 54 14.650 14.188 -10.463 1.00 0.00 H new ATOM 0 HE2 LYS A 54 14.203 15.500 -12.454 1.00 0.00 H new ATOM 0 HE3 LYS A 54 13.249 16.663 -11.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 15.468 17.500 -11.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 15.242 17.302 -10.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 16.165 16.175 -11.193 1.00 0.00 H new ATOM 839 N LEU A 55 9.622 13.330 -7.523 1.00 0.00 N ATOM 840 CA LEU A 55 8.198 13.632 -7.477 1.00 0.00 C ATOM 841 C LEU A 55 7.926 14.603 -6.369 1.00 0.00 C ATOM 842 O LEU A 55 6.859 15.230 -6.331 1.00 0.00 O ATOM 843 CB LEU A 55 7.330 12.391 -7.196 1.00 0.00 C ATOM 844 CG LEU A 55 6.229 12.167 -8.242 1.00 0.00 C ATOM 845 CD1 LEU A 55 5.270 11.047 -7.801 1.00 0.00 C ATOM 846 CD2 LEU A 55 5.461 13.464 -8.545 1.00 0.00 C ATOM 0 H LEU A 55 9.874 12.406 -7.173 1.00 0.00 H new ATOM 0 HA LEU A 55 7.942 14.034 -8.457 1.00 0.00 H new ATOM 0 HB2 LEU A 55 7.970 11.510 -7.159 1.00 0.00 H new ATOM 0 HB3 LEU A 55 6.871 12.493 -6.213 1.00 0.00 H new ATOM 0 HG LEU A 55 6.715 11.853 -9.166 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.499 10.908 -8.559 1.00 0.00 H new ATOM 0 HD12 LEU A 55 5.828 10.119 -7.676 1.00 0.00 H new ATOM 0 HD13 LEU A 55 4.803 11.320 -6.855 1.00 0.00 H new ATOM 0 HD21 LEU A 55 4.690 13.265 -9.290 1.00 0.00 H new ATOM 0 HD22 LEU A 55 4.996 13.833 -7.631 1.00 0.00 H new ATOM 0 HD23 LEU A 55 6.152 14.214 -8.929 1.00 0.00 H new ATOM 858 N SER A 56 8.913 14.828 -5.487 1.00 0.00 N ATOM 859 CA SER A 56 8.644 15.719 -4.399 1.00 0.00 C ATOM 860 C SER A 56 9.096 17.098 -4.798 1.00 0.00 C ATOM 861 O SER A 56 8.698 18.088 -4.178 1.00 0.00 O ATOM 862 CB SER A 56 9.317 15.342 -3.059 1.00 0.00 C ATOM 863 OG SER A 56 10.727 15.547 -3.095 1.00 0.00 O ATOM 0 H SER A 56 9.848 14.421 -5.517 1.00 0.00 H new ATOM 0 HA SER A 56 7.571 15.661 -4.215 1.00 0.00 H new ATOM 0 HB2 SER A 56 8.884 15.938 -2.255 1.00 0.00 H new ATOM 0 HB3 SER A 56 9.108 14.297 -2.829 1.00 0.00 H new ATOM 0 HG SER A 56 11.077 15.259 -3.964 1.00 0.00 H new ATOM 869 N GLU A 57 9.962 17.213 -5.837 1.00 0.00 N ATOM 870 CA GLU A 57 10.430 18.507 -6.258 1.00 0.00 C ATOM 871 C GLU A 57 9.747 18.914 -7.545 1.00 0.00 C ATOM 872 O GLU A 57 9.711 20.102 -7.876 1.00 0.00 O ATOM 873 CB GLU A 57 11.946 18.491 -6.538 1.00 0.00 C ATOM 874 CG GLU A 57 12.785 18.265 -5.276 1.00 0.00 C ATOM 875 CD GLU A 57 12.712 19.507 -4.393 1.00 0.00 C ATOM 876 OE1 GLU A 57 12.389 20.606 -4.925 1.00 0.00 O ATOM 877 OE2 GLU A 57 12.996 19.381 -3.169 1.00 0.00 O ATOM 0 H GLU A 57 10.330 16.427 -6.373 1.00 0.00 H new ATOM 0 HA GLU A 57 10.205 19.205 -5.452 1.00 0.00 H new ATOM 0 HB2 GLU A 57 12.168 17.706 -7.261 1.00 0.00 H new ATOM 0 HB3 GLU A 57 12.235 19.437 -6.996 1.00 0.00 H new ATOM 0 HG2 GLU A 57 12.417 17.395 -4.732 1.00 0.00 H new ATOM 0 HG3 GLU A 57 13.820 18.057 -5.546 1.00 0.00 H new ATOM 884 N VAL A 58 9.195 17.946 -8.313 1.00 0.00 N ATOM 885 CA VAL A 58 8.566 18.294 -9.569 1.00 0.00 C ATOM 886 C VAL A 58 7.134 18.721 -9.322 1.00 0.00 C ATOM 887 O VAL A 58 6.666 19.689 -9.929 1.00 0.00 O ATOM 888 CB VAL A 58 8.581 17.179 -10.602 1.00 0.00 C ATOM 889 CG1 VAL A 58 7.607 16.064 -10.181 1.00 0.00 C ATOM 890 CG2 VAL A 58 8.223 17.781 -11.978 1.00 0.00 C ATOM 0 H VAL A 58 9.181 16.953 -8.079 1.00 0.00 H new ATOM 0 HA VAL A 58 9.157 19.111 -9.984 1.00 0.00 H new ATOM 0 HB VAL A 58 9.571 16.727 -10.672 1.00 0.00 H new ATOM 0 HG11 VAL A 58 7.622 15.268 -10.925 1.00 0.00 H new ATOM 0 HG12 VAL A 58 7.910 15.663 -9.214 1.00 0.00 H new ATOM 0 HG13 VAL A 58 6.599 16.471 -10.106 1.00 0.00 H new ATOM 0 HG21 VAL A 58 8.229 16.994 -12.732 1.00 0.00 H new ATOM 0 HG22 VAL A 58 7.231 18.231 -11.931 1.00 0.00 H new ATOM 0 HG23 VAL A 58 8.955 18.543 -12.243 1.00 0.00 H new ATOM 900 N SER A 59 6.389 18.028 -8.416 1.00 0.00 N ATOM 901 CA SER A 59 5.013 18.417 -8.200 1.00 0.00 C ATOM 902 C SER A 59 4.885 19.194 -6.917 1.00 0.00 C ATOM 903 O SER A 59 3.816 19.742 -6.635 1.00 0.00 O ATOM 904 CB SER A 59 4.042 17.224 -8.126 1.00 0.00 C ATOM 905 OG SER A 59 3.891 16.633 -9.410 1.00 0.00 O ATOM 0 H SER A 59 6.719 17.239 -7.860 1.00 0.00 H new ATOM 0 HA SER A 59 4.742 19.024 -9.064 1.00 0.00 H new ATOM 0 HB2 SER A 59 4.417 16.484 -7.419 1.00 0.00 H new ATOM 0 HB3 SER A 59 3.073 17.557 -7.755 1.00 0.00 H new ATOM 0 HG SER A 59 3.273 15.875 -9.350 1.00 0.00 H new ATOM 911 N SER A 60 5.970 19.262 -6.104 1.00 0.00 N ATOM 912 CA SER A 60 5.919 19.989 -4.847 1.00 0.00 C ATOM 913 C SER A 60 5.004 19.244 -3.913 1.00 0.00 C ATOM 914 O SER A 60 4.269 19.846 -3.126 1.00 0.00 O ATOM 915 CB SER A 60 5.399 21.441 -4.962 1.00 0.00 C ATOM 916 OG SER A 60 6.307 22.245 -5.708 1.00 0.00 O ATOM 0 H SER A 60 6.869 18.824 -6.307 1.00 0.00 H new ATOM 0 HA SER A 60 6.946 20.053 -4.487 1.00 0.00 H new ATOM 0 HB2 SER A 60 4.422 21.445 -5.444 1.00 0.00 H new ATOM 0 HB3 SER A 60 5.265 21.864 -3.966 1.00 0.00 H new ATOM 0 HG SER A 60 5.959 23.159 -5.771 1.00 0.00 H new ATOM 922 N VAL A 61 5.046 17.896 -3.982 1.00 0.00 N ATOM 923 CA VAL A 61 4.207 17.093 -3.130 1.00 0.00 C ATOM 924 C VAL A 61 5.099 16.451 -2.107 1.00 0.00 C ATOM 925 O VAL A 61 6.094 15.803 -2.432 1.00 0.00 O ATOM 926 CB VAL A 61 3.460 16.015 -3.873 1.00 0.00 C ATOM 927 CG1 VAL A 61 2.587 15.239 -2.870 1.00 0.00 C ATOM 928 CG2 VAL A 61 2.621 16.680 -4.979 1.00 0.00 C ATOM 0 H VAL A 61 5.648 17.368 -4.614 1.00 0.00 H new ATOM 0 HA VAL A 61 3.453 17.741 -2.684 1.00 0.00 H new ATOM 0 HB VAL A 61 4.141 15.305 -4.343 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.040 14.455 -3.394 1.00 0.00 H new ATOM 0 HG12 VAL A 61 3.222 14.790 -2.106 1.00 0.00 H new ATOM 0 HG13 VAL A 61 1.880 15.922 -2.399 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.072 15.915 -5.529 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.916 17.380 -4.530 1.00 0.00 H new ATOM 0 HG23 VAL A 61 3.279 17.216 -5.662 1.00 0.00 H new ATOM 938 N PRO A 62 4.753 16.650 -0.854 1.00 0.00 N ATOM 939 CA PRO A 62 5.507 16.102 0.269 1.00 0.00 C ATOM 940 C PRO A 62 5.618 14.610 0.222 1.00 0.00 C ATOM 941 O PRO A 62 4.765 13.931 -0.337 1.00 0.00 O ATOM 942 CB PRO A 62 4.725 16.537 1.510 1.00 0.00 C ATOM 943 CG PRO A 62 3.907 17.733 1.040 1.00 0.00 C ATOM 944 CD PRO A 62 3.601 17.439 -0.427 1.00 0.00 C ATOM 0 HA PRO A 62 6.535 16.465 0.258 1.00 0.00 H new ATOM 0 HB2 PRO A 62 4.083 15.736 1.877 1.00 0.00 H new ATOM 0 HB3 PRO A 62 5.394 16.809 2.327 1.00 0.00 H new ATOM 0 HG2 PRO A 62 2.992 17.840 1.622 1.00 0.00 H new ATOM 0 HG3 PRO A 62 4.465 18.663 1.150 1.00 0.00 H new ATOM 0 HD2 PRO A 62 2.669 16.886 -0.541 1.00 0.00 H new ATOM 0 HD3 PRO A 62 3.502 18.355 -1.009 1.00 0.00 H new ATOM 952 N VAL A 63 6.709 14.073 0.807 1.00 0.00 N ATOM 953 CA VAL A 63 6.936 12.645 0.785 1.00 0.00 C ATOM 954 C VAL A 63 5.907 11.924 1.643 1.00 0.00 C ATOM 955 O VAL A 63 5.719 10.715 1.498 1.00 0.00 O ATOM 956 CB VAL A 63 8.319 12.267 1.272 1.00 0.00 C ATOM 957 CG1 VAL A 63 9.349 13.139 0.531 1.00 0.00 C ATOM 958 CG2 VAL A 63 8.389 12.445 2.801 1.00 0.00 C ATOM 0 H VAL A 63 7.427 14.613 1.290 1.00 0.00 H new ATOM 0 HA VAL A 63 6.843 12.340 -0.257 1.00 0.00 H new ATOM 0 HB VAL A 63 8.542 11.221 1.059 1.00 0.00 H new ATOM 0 HG11 VAL A 63 10.353 12.882 0.868 1.00 0.00 H new ATOM 0 HG12 VAL A 63 9.270 12.963 -0.542 1.00 0.00 H new ATOM 0 HG13 VAL A 63 9.154 14.191 0.741 1.00 0.00 H new ATOM 0 HG21 VAL A 63 9.384 12.173 3.154 1.00 0.00 H new ATOM 0 HG22 VAL A 63 8.185 13.485 3.056 1.00 0.00 H new ATOM 0 HG23 VAL A 63 7.648 11.803 3.276 1.00 0.00 H new ATOM 968 N THR A 64 5.214 12.640 2.565 1.00 0.00 N ATOM 969 CA THR A 64 4.241 11.961 3.401 1.00 0.00 C ATOM 970 C THR A 64 2.865 12.078 2.779 1.00 0.00 C ATOM 971 O THR A 64 2.056 11.156 2.884 1.00 0.00 O ATOM 972 CB THR A 64 4.182 12.473 4.828 1.00 0.00 C ATOM 973 OG1 THR A 64 3.768 13.839 4.876 1.00 0.00 O ATOM 974 CG2 THR A 64 5.577 12.332 5.460 1.00 0.00 C ATOM 0 H THR A 64 5.316 13.641 2.731 1.00 0.00 H new ATOM 0 HA THR A 64 4.567 10.922 3.455 1.00 0.00 H new ATOM 0 HB THR A 64 3.450 11.885 5.381 1.00 0.00 H new ATOM 0 HG1 THR A 64 3.738 14.139 5.808 1.00 0.00 H new ATOM 0 HG21 THR A 64 5.550 12.697 6.487 1.00 0.00 H new ATOM 0 HG22 THR A 64 5.874 11.283 5.455 1.00 0.00 H new ATOM 0 HG23 THR A 64 6.297 12.916 4.887 1.00 0.00 H new ATOM 982 N GLU A 65 2.550 13.229 2.144 1.00 0.00 N ATOM 983 CA GLU A 65 1.257 13.398 1.506 1.00 0.00 C ATOM 984 C GLU A 65 1.188 12.516 0.279 1.00 0.00 C ATOM 985 O GLU A 65 0.115 12.034 -0.100 1.00 0.00 O ATOM 986 CB GLU A 65 0.992 14.854 1.067 1.00 0.00 C ATOM 987 CG GLU A 65 -0.462 15.094 0.639 1.00 0.00 C ATOM 988 CD GLU A 65 -0.623 16.560 0.249 1.00 0.00 C ATOM 989 OE1 GLU A 65 0.012 17.429 0.907 1.00 0.00 O ATOM 990 OE2 GLU A 65 -1.398 16.835 -0.710 1.00 0.00 O ATOM 0 H GLU A 65 3.172 14.034 2.068 1.00 0.00 H new ATOM 0 HA GLU A 65 0.501 13.124 2.242 1.00 0.00 H new ATOM 0 HB2 GLU A 65 1.239 15.526 1.888 1.00 0.00 H new ATOM 0 HB3 GLU A 65 1.655 15.105 0.239 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -0.720 14.449 -0.201 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -1.142 14.843 1.453 1.00 0.00 H new ATOM 997 N LEU A 66 2.350 12.286 -0.365 1.00 0.00 N ATOM 998 CA LEU A 66 2.381 11.494 -1.567 1.00 0.00 C ATOM 999 C LEU A 66 2.347 10.033 -1.187 1.00 0.00 C ATOM 1000 O LEU A 66 1.772 9.218 -1.905 1.00 0.00 O ATOM 1001 CB LEU A 66 3.630 11.780 -2.446 1.00 0.00 C ATOM 1002 CG LEU A 66 4.587 10.577 -2.601 1.00 0.00 C ATOM 1003 CD1 LEU A 66 4.987 10.360 -4.070 1.00 0.00 C ATOM 1004 CD2 LEU A 66 5.832 10.728 -1.713 1.00 0.00 C ATOM 0 H LEU A 66 3.257 12.641 -0.062 1.00 0.00 H new ATOM 0 HA LEU A 66 1.509 11.762 -2.164 1.00 0.00 H new ATOM 0 HB2 LEU A 66 3.299 12.096 -3.435 1.00 0.00 H new ATOM 0 HB3 LEU A 66 4.181 12.615 -2.013 1.00 0.00 H new ATOM 0 HG LEU A 66 4.045 9.692 -2.268 1.00 0.00 H new ATOM 0 HD11 LEU A 66 5.660 9.506 -4.141 1.00 0.00 H new ATOM 0 HD12 LEU A 66 4.094 10.169 -4.666 1.00 0.00 H new ATOM 0 HD13 LEU A 66 5.490 11.251 -4.446 1.00 0.00 H new ATOM 0 HD21 LEU A 66 6.482 9.864 -1.848 1.00 0.00 H new ATOM 0 HD22 LEU A 66 6.370 11.634 -1.992 1.00 0.00 H new ATOM 0 HD23 LEU A 66 5.528 10.794 -0.668 1.00 0.00 H new ATOM 1016 N VAL A 67 2.987 9.664 -0.051 1.00 0.00 N ATOM 1017 CA VAL A 67 2.990 8.275 0.371 1.00 0.00 C ATOM 1018 C VAL A 67 1.581 7.836 0.757 1.00 0.00 C ATOM 1019 O VAL A 67 1.254 6.649 0.665 1.00 0.00 O ATOM 1020 CB VAL A 67 3.935 8.015 1.529 1.00 0.00 C ATOM 1021 CG1 VAL A 67 3.201 8.226 2.866 1.00 0.00 C ATOM 1022 CG2 VAL A 67 4.504 6.591 1.384 1.00 0.00 C ATOM 0 H VAL A 67 3.491 10.303 0.564 1.00 0.00 H new ATOM 0 HA VAL A 67 3.345 7.692 -0.479 1.00 0.00 H new ATOM 0 HB VAL A 67 4.768 8.718 1.517 1.00 0.00 H new ATOM 0 HG11 VAL A 67 3.887 8.037 3.692 1.00 0.00 H new ATOM 0 HG12 VAL A 67 2.838 9.252 2.924 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.358 7.538 2.931 1.00 0.00 H new ATOM 0 HG21 VAL A 67 5.186 6.386 2.209 1.00 0.00 H new ATOM 0 HG22 VAL A 67 3.687 5.869 1.401 1.00 0.00 H new ATOM 0 HG23 VAL A 67 5.042 6.508 0.439 1.00 0.00 H new ATOM 1032 N ARG A 68 0.706 8.785 1.186 1.00 0.00 N ATOM 1033 CA ARG A 68 -0.648 8.427 1.586 1.00 0.00 C ATOM 1034 C ARG A 68 -1.495 8.143 0.358 1.00 0.00 C ATOM 1035 O ARG A 68 -2.105 7.074 0.244 1.00 0.00 O ATOM 1036 CB ARG A 68 -1.348 9.559 2.375 1.00 0.00 C ATOM 1037 CG ARG A 68 -1.560 9.232 3.860 1.00 0.00 C ATOM 1038 CD ARG A 68 -2.980 8.735 4.169 1.00 0.00 C ATOM 1039 NE ARG A 68 -3.939 9.875 4.023 1.00 0.00 N ATOM 1040 CZ ARG A 68 -4.255 10.663 5.101 1.00 0.00 C ATOM 1041 NH1 ARG A 68 -3.702 10.416 6.326 1.00 0.00 N ATOM 1042 NH2 ARG A 68 -5.134 11.699 4.951 1.00 0.00 N ATOM 0 H ARG A 68 0.924 9.779 1.257 1.00 0.00 H new ATOM 0 HA ARG A 68 -0.558 7.548 2.224 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -0.754 10.469 2.293 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -2.314 9.767 1.916 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -0.841 8.472 4.165 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -1.355 10.122 4.455 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -3.251 7.926 3.491 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -3.026 8.332 5.181 1.00 0.00 H new ATOM 0 HE ARG A 68 -4.361 10.068 3.115 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -3.049 9.641 6.444 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -3.942 11.006 7.122 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -5.553 11.884 4.040 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -5.371 12.287 5.750 1.00 0.00 H new ATOM 1056 N LEU A 69 -1.574 9.122 -0.584 1.00 0.00 N ATOM 1057 CA LEU A 69 -2.391 8.952 -1.781 1.00 0.00 C ATOM 1058 C LEU A 69 -1.899 7.786 -2.614 1.00 0.00 C ATOM 1059 O LEU A 69 -2.703 7.061 -3.207 1.00 0.00 O ATOM 1060 CB LEU A 69 -2.409 10.199 -2.688 1.00 0.00 C ATOM 1061 CG LEU A 69 -3.178 11.384 -2.068 1.00 0.00 C ATOM 1062 CD1 LEU A 69 -2.996 12.666 -2.900 1.00 0.00 C ATOM 1063 CD2 LEU A 69 -4.669 11.053 -1.879 1.00 0.00 C ATOM 0 H LEU A 69 -1.085 10.015 -0.525 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.401 8.772 -1.413 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -1.384 10.506 -2.894 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -2.862 9.939 -3.645 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.754 11.565 -1.080 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -3.550 13.482 -2.437 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -1.938 12.924 -2.943 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -3.371 12.500 -3.910 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.179 11.910 -1.440 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -5.116 10.821 -2.846 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.770 10.193 -1.217 1.00 0.00 H new ATOM 1075 N PHE A 70 -0.565 7.603 -2.710 1.00 0.00 N ATOM 1076 CA PHE A 70 -0.006 6.518 -3.495 1.00 0.00 C ATOM 1077 C PHE A 70 -0.467 5.191 -2.933 1.00 0.00 C ATOM 1078 O PHE A 70 -0.722 4.250 -3.684 1.00 0.00 O ATOM 1079 CB PHE A 70 1.538 6.538 -3.516 1.00 0.00 C ATOM 1080 CG PHE A 70 2.166 5.441 -4.314 1.00 0.00 C ATOM 1081 CD1 PHE A 70 2.180 5.496 -5.691 1.00 0.00 C ATOM 1082 CD2 PHE A 70 2.746 4.362 -3.680 1.00 0.00 C ATOM 1083 CE1 PHE A 70 2.763 4.488 -6.421 1.00 0.00 C ATOM 1084 CE2 PHE A 70 3.327 3.354 -4.411 1.00 0.00 C ATOM 1085 CZ PHE A 70 3.337 3.417 -5.781 1.00 0.00 C ATOM 0 H PHE A 70 0.128 8.195 -2.252 1.00 0.00 H new ATOM 0 HA PHE A 70 -0.359 6.650 -4.518 1.00 0.00 H new ATOM 0 HB2 PHE A 70 1.870 7.496 -3.916 1.00 0.00 H new ATOM 0 HB3 PHE A 70 1.903 6.477 -2.491 1.00 0.00 H new ATOM 0 HD1 PHE A 70 1.730 6.336 -6.199 1.00 0.00 H new ATOM 0 HD2 PHE A 70 2.743 4.309 -2.601 1.00 0.00 H new ATOM 0 HE1 PHE A 70 2.770 4.538 -7.500 1.00 0.00 H new ATOM 0 HE2 PHE A 70 3.776 2.511 -3.906 1.00 0.00 H new ATOM 0 HZ PHE A 70 3.795 2.626 -6.356 1.00 0.00 H new ATOM 1095 N GLY A 71 -0.554 5.085 -1.586 1.00 0.00 N ATOM 1096 CA GLY A 71 -0.975 3.850 -0.956 1.00 0.00 C ATOM 1097 C GLY A 71 -2.362 3.469 -1.427 1.00 0.00 C ATOM 1098 O GLY A 71 -2.630 2.294 -1.669 1.00 0.00 O ATOM 0 H GLY A 71 -0.337 5.841 -0.937 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -0.270 3.053 -1.194 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -0.970 3.966 0.128 1.00 0.00 H new ATOM 1102 N LYS A 72 -3.285 4.453 -1.540 1.00 0.00 N ATOM 1103 CA LYS A 72 -4.649 4.167 -1.968 1.00 0.00 C ATOM 1104 C LYS A 72 -4.705 3.570 -3.369 1.00 0.00 C ATOM 1105 O LYS A 72 -5.412 2.587 -3.594 1.00 0.00 O ATOM 1106 CB LYS A 72 -5.517 5.448 -1.976 1.00 0.00 C ATOM 1107 CG LYS A 72 -6.976 5.207 -2.389 1.00 0.00 C ATOM 1108 CD LYS A 72 -7.800 6.504 -2.386 1.00 0.00 C ATOM 1109 CE LYS A 72 -9.258 6.290 -2.810 1.00 0.00 C ATOM 1110 NZ LYS A 72 -10.001 7.575 -2.788 1.00 0.00 N ATOM 0 H LYS A 72 -3.101 5.436 -1.340 1.00 0.00 H new ATOM 0 HA LYS A 72 -5.035 3.445 -1.248 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -5.500 5.893 -0.981 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -5.072 6.173 -2.657 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -7.002 4.764 -3.385 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -7.431 4.488 -1.708 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -7.778 6.939 -1.387 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -7.334 7.225 -3.058 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -9.292 5.861 -3.811 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -9.736 5.575 -2.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -10.986 7.411 -3.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -9.984 7.969 -1.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -9.554 8.246 -3.445 1.00 0.00 H new ATOM 1124 N LYS A 73 -3.977 4.162 -4.348 1.00 0.00 N ATOM 1125 CA LYS A 73 -4.044 3.673 -5.728 1.00 0.00 C ATOM 1126 C LYS A 73 -3.554 2.241 -5.879 1.00 0.00 C ATOM 1127 O LYS A 73 -4.246 1.411 -6.472 1.00 0.00 O ATOM 1128 CB LYS A 73 -3.241 4.535 -6.732 1.00 0.00 C ATOM 1129 CG LYS A 73 -4.139 5.457 -7.571 1.00 0.00 C ATOM 1130 CD LYS A 73 -3.595 5.703 -8.993 1.00 0.00 C ATOM 1131 CE LYS A 73 -4.564 6.521 -9.861 1.00 0.00 C ATOM 1132 NZ LYS A 73 -5.770 5.726 -10.210 1.00 0.00 N ATOM 0 H LYS A 73 -3.355 4.958 -4.204 1.00 0.00 H new ATOM 0 HA LYS A 73 -5.107 3.734 -5.960 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -2.515 5.139 -6.187 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -2.677 3.881 -7.397 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -5.135 5.019 -7.640 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -4.246 6.413 -7.059 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -2.641 6.226 -8.928 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -3.401 4.745 -9.475 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -4.861 7.424 -9.328 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -4.059 6.841 -10.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -6.342 6.249 -10.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -5.479 4.815 -10.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -6.335 5.557 -9.353 1.00 0.00 H new ATOM 1146 N LEU A 74 -2.354 1.910 -5.359 1.00 0.00 N ATOM 1147 CA LEU A 74 -1.806 0.572 -5.542 1.00 0.00 C ATOM 1148 C LEU A 74 -2.636 -0.489 -4.833 1.00 0.00 C ATOM 1149 O LEU A 74 -2.838 -1.578 -5.374 1.00 0.00 O ATOM 1150 CB LEU A 74 -0.328 0.482 -5.081 1.00 0.00 C ATOM 1151 CG LEU A 74 0.323 -0.908 -5.267 1.00 0.00 C ATOM 1152 CD1 LEU A 74 0.040 -1.842 -4.075 1.00 0.00 C ATOM 1153 CD2 LEU A 74 -0.083 -1.556 -6.603 1.00 0.00 C ATOM 0 H LEU A 74 -1.764 2.545 -4.821 1.00 0.00 H new ATOM 0 HA LEU A 74 -1.844 0.375 -6.613 1.00 0.00 H new ATOM 0 HB2 LEU A 74 0.256 1.218 -5.633 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.273 0.756 -4.027 1.00 0.00 H new ATOM 0 HG LEU A 74 1.401 -0.749 -5.299 1.00 0.00 H new ATOM 0 HD11 LEU A 74 0.516 -2.807 -4.248 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.439 -1.399 -3.163 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -1.036 -1.982 -3.970 1.00 0.00 H new ATOM 0 HD21 LEU A 74 0.396 -2.531 -6.695 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -1.166 -1.679 -6.634 1.00 0.00 H new ATOM 0 HD23 LEU A 74 0.233 -0.918 -7.428 1.00 0.00 H new ATOM 1165 N PHE A 75 -3.129 -0.216 -3.604 1.00 0.00 N ATOM 1166 CA PHE A 75 -3.881 -1.231 -2.880 1.00 0.00 C ATOM 1167 C PHE A 75 -5.154 -1.619 -3.623 1.00 0.00 C ATOM 1168 O PHE A 75 -5.483 -2.806 -3.702 1.00 0.00 O ATOM 1169 CB PHE A 75 -4.279 -0.808 -1.454 1.00 0.00 C ATOM 1170 CG PHE A 75 -4.810 -1.941 -0.635 1.00 0.00 C ATOM 1171 CD1 PHE A 75 -3.944 -2.764 0.054 1.00 0.00 C ATOM 1172 CD2 PHE A 75 -6.164 -2.192 -0.571 1.00 0.00 C ATOM 1173 CE1 PHE A 75 -4.423 -3.818 0.796 1.00 0.00 C ATOM 1174 CE2 PHE A 75 -6.643 -3.246 0.173 1.00 0.00 C ATOM 1175 CZ PHE A 75 -5.773 -4.058 0.856 1.00 0.00 C ATOM 0 H PHE A 75 -3.018 0.673 -3.116 1.00 0.00 H new ATOM 0 HA PHE A 75 -3.199 -2.078 -2.811 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -3.411 -0.380 -0.952 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -5.033 -0.023 -1.511 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -2.881 -2.579 0.010 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -6.853 -1.557 -1.108 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -3.737 -4.457 1.332 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -7.705 -3.434 0.219 1.00 0.00 H new ATOM 0 HZ PHE A 75 -6.150 -4.885 1.440 1.00 0.00 H new ATOM 1185 N VAL A 76 -5.917 -0.637 -4.166 1.00 0.00 N ATOM 1186 CA VAL A 76 -7.154 -0.971 -4.856 1.00 0.00 C ATOM 1187 C VAL A 76 -6.836 -1.651 -6.172 1.00 0.00 C ATOM 1188 O VAL A 76 -7.702 -2.283 -6.776 1.00 0.00 O ATOM 1189 CB VAL A 76 -8.058 0.215 -5.098 1.00 0.00 C ATOM 1190 CG1 VAL A 76 -7.488 1.073 -6.243 1.00 0.00 C ATOM 1191 CG2 VAL A 76 -9.475 -0.309 -5.395 1.00 0.00 C ATOM 0 H VAL A 76 -5.694 0.358 -4.134 1.00 0.00 H new ATOM 0 HA VAL A 76 -7.703 -1.644 -4.197 1.00 0.00 H new ATOM 0 HB VAL A 76 -8.113 0.858 -4.220 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -8.141 1.928 -6.417 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -6.493 1.425 -5.973 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -7.426 0.473 -7.151 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -10.144 0.533 -5.573 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -9.450 -0.946 -6.279 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -9.836 -0.886 -4.543 1.00 0.00 H new ATOM 1201 N GLU A 77 -5.583 -1.512 -6.663 1.00 0.00 N ATOM 1202 CA GLU A 77 -5.215 -2.163 -7.902 1.00 0.00 C ATOM 1203 C GLU A 77 -5.163 -3.656 -7.659 1.00 0.00 C ATOM 1204 O GLU A 77 -5.547 -4.448 -8.523 1.00 0.00 O ATOM 1205 CB GLU A 77 -3.852 -1.721 -8.472 1.00 0.00 C ATOM 1206 CG GLU A 77 -3.872 -0.291 -9.029 1.00 0.00 C ATOM 1207 CD GLU A 77 -4.888 -0.221 -10.164 1.00 0.00 C ATOM 1208 OE1 GLU A 77 -4.809 -1.079 -11.088 1.00 0.00 O ATOM 1209 OE2 GLU A 77 -5.753 0.696 -10.135 1.00 0.00 O ATOM 0 H GLU A 77 -4.842 -0.967 -6.222 1.00 0.00 H new ATOM 0 HA GLU A 77 -5.969 -1.879 -8.637 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -3.097 -1.790 -7.689 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -3.554 -2.409 -9.263 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -4.135 0.417 -8.243 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -2.882 -0.013 -9.391 1.00 0.00 H new ATOM 1216 N LEU A 78 -4.659 -4.077 -6.469 1.00 0.00 N ATOM 1217 CA LEU A 78 -4.578 -5.492 -6.158 1.00 0.00 C ATOM 1218 C LEU A 78 -5.970 -6.045 -5.989 1.00 0.00 C ATOM 1219 O LEU A 78 -6.205 -7.219 -6.268 1.00 0.00 O ATOM 1220 CB LEU A 78 -3.783 -5.822 -4.879 1.00 0.00 C ATOM 1221 CG LEU A 78 -2.273 -5.550 -5.025 1.00 0.00 C ATOM 1222 CD1 LEU A 78 -1.542 -5.714 -3.681 1.00 0.00 C ATOM 1223 CD2 LEU A 78 -1.640 -6.434 -6.118 1.00 0.00 C ATOM 0 H LEU A 78 -4.315 -3.456 -5.736 1.00 0.00 H new ATOM 0 HA LEU A 78 -4.045 -5.945 -6.994 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -4.175 -5.231 -4.051 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -3.935 -6.871 -4.623 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.159 -4.512 -5.339 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -0.479 -5.515 -3.818 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -1.952 -5.011 -2.956 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.677 -6.732 -3.315 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.575 -6.214 -6.192 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -1.777 -7.484 -5.861 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.120 -6.229 -7.075 1.00 0.00 H new ATOM 1235 N ILE A 79 -6.919 -5.226 -5.466 1.00 0.00 N ATOM 1236 CA ILE A 79 -8.285 -5.692 -5.292 1.00 0.00 C ATOM 1237 C ILE A 79 -8.864 -5.994 -6.658 1.00 0.00 C ATOM 1238 O ILE A 79 -9.574 -6.987 -6.843 1.00 0.00 O ATOM 1239 CB ILE A 79 -9.192 -4.684 -4.617 1.00 0.00 C ATOM 1240 CG1 ILE A 79 -8.745 -4.413 -3.166 1.00 0.00 C ATOM 1241 CG2 ILE A 79 -10.638 -5.214 -4.664 1.00 0.00 C ATOM 1242 CD1 ILE A 79 -8.696 -5.681 -2.312 1.00 0.00 C ATOM 0 H ILE A 79 -6.752 -4.265 -5.169 1.00 0.00 H new ATOM 0 HA ILE A 79 -8.239 -6.570 -4.648 1.00 0.00 H new ATOM 0 HB ILE A 79 -9.135 -3.733 -5.147 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -7.759 -3.949 -3.176 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -9.429 -3.699 -2.708 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -11.304 -4.498 -4.181 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -10.942 -5.350 -5.702 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -10.692 -6.169 -4.142 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -8.375 -5.427 -1.302 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -9.687 -6.133 -2.275 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -7.991 -6.388 -2.750 1.00 0.00 H new ATOM 1254 N GLU A 80 -8.573 -5.125 -7.652 1.00 0.00 N ATOM 1255 CA GLU A 80 -9.095 -5.320 -8.987 1.00 0.00 C ATOM 1256 C GLU A 80 -8.173 -6.246 -9.751 1.00 0.00 C ATOM 1257 O GLU A 80 -8.399 -6.524 -10.933 1.00 0.00 O ATOM 1258 CB GLU A 80 -9.192 -4.008 -9.792 1.00 0.00 C ATOM 1259 CG GLU A 80 -10.090 -2.964 -9.117 1.00 0.00 C ATOM 1260 CD GLU A 80 -10.229 -1.760 -10.044 1.00 0.00 C ATOM 1261 OE1 GLU A 80 -9.533 -1.728 -11.098 1.00 0.00 O ATOM 1262 OE2 GLU A 80 -11.047 -0.856 -9.719 1.00 0.00 O ATOM 0 H GLU A 80 -7.986 -4.298 -7.540 1.00 0.00 H new ATOM 0 HA GLU A 80 -10.097 -5.733 -8.872 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -8.193 -3.592 -9.922 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -9.579 -4.225 -10.787 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -11.070 -3.391 -8.904 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -9.661 -2.658 -8.163 1.00 0.00 H new ATOM 1269 N GLY A 81 -7.113 -6.750 -9.088 1.00 0.00 N ATOM 1270 CA GLY A 81 -6.182 -7.623 -9.756 1.00 0.00 C ATOM 1271 C GLY A 81 -6.500 -9.053 -9.403 1.00 0.00 C ATOM 1272 O GLY A 81 -6.248 -9.961 -10.197 1.00 0.00 O ATOM 0 H GLY A 81 -6.899 -6.561 -8.109 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -6.242 -7.481 -10.835 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -5.162 -7.381 -9.459 1.00 0.00 H new ATOM 1276 N HIS A 82 -7.060 -9.292 -8.196 1.00 0.00 N ATOM 1277 CA HIS A 82 -7.370 -10.641 -7.796 1.00 0.00 C ATOM 1278 C HIS A 82 -8.784 -10.679 -7.293 1.00 0.00 C ATOM 1279 O HIS A 82 -9.072 -10.435 -6.118 1.00 0.00 O ATOM 1280 CB HIS A 82 -6.444 -11.182 -6.690 1.00 0.00 C ATOM 1281 CG HIS A 82 -5.184 -11.802 -7.218 1.00 0.00 C ATOM 1282 ND1 HIS A 82 -4.151 -11.002 -7.681 1.00 0.00 N ATOM 1283 CD2 HIS A 82 -4.855 -13.119 -7.335 1.00 0.00 C ATOM 1284 CE1 HIS A 82 -3.219 -11.855 -8.070 1.00 0.00 C ATOM 1285 NE2 HIS A 82 -3.594 -13.145 -7.883 1.00 0.00 N ATOM 0 H HIS A 82 -7.294 -8.573 -7.511 1.00 0.00 H new ATOM 0 HA HIS A 82 -7.228 -11.274 -8.672 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -6.184 -10.368 -6.014 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -6.986 -11.923 -6.103 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -5.460 -13.968 -7.055 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -2.268 -11.559 -8.489 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -3.046 -13.976 -8.106 1.00 0.00 H new ATOM 1293 N PRO A 83 -9.677 -10.987 -8.198 1.00 0.00 N ATOM 1294 CA PRO A 83 -11.102 -11.085 -7.906 1.00 0.00 C ATOM 1295 C PRO A 83 -11.443 -12.125 -6.876 1.00 0.00 C ATOM 1296 O PRO A 83 -12.372 -11.942 -6.087 1.00 0.00 O ATOM 1297 CB PRO A 83 -11.740 -11.461 -9.246 1.00 0.00 C ATOM 1298 CG PRO A 83 -10.718 -11.010 -10.283 1.00 0.00 C ATOM 1299 CD PRO A 83 -9.376 -11.256 -9.604 1.00 0.00 C ATOM 0 HA PRO A 83 -11.462 -10.146 -7.485 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -11.928 -12.533 -9.311 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -12.698 -10.960 -9.386 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -10.809 -11.580 -11.208 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -10.848 -9.959 -10.542 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -9.026 -12.277 -9.756 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -8.600 -10.593 -9.987 1.00 0.00 H new ATOM 1307 N GLU A 84 -10.710 -13.264 -6.872 1.00 0.00 N ATOM 1308 CA GLU A 84 -11.011 -14.310 -5.928 1.00 0.00 C ATOM 1309 C GLU A 84 -10.311 -14.056 -4.624 1.00 0.00 C ATOM 1310 O GLU A 84 -10.515 -14.797 -3.663 1.00 0.00 O ATOM 1311 CB GLU A 84 -10.601 -15.704 -6.420 1.00 0.00 C ATOM 1312 CG GLU A 84 -11.355 -16.093 -7.692 1.00 0.00 C ATOM 1313 CD GLU A 84 -11.014 -17.536 -8.053 1.00 0.00 C ATOM 1314 OE1 GLU A 84 -10.103 -18.119 -7.403 1.00 0.00 O ATOM 1315 OE2 GLU A 84 -11.663 -18.078 -8.989 1.00 0.00 O ATOM 0 H GLU A 84 -9.932 -13.458 -7.502 1.00 0.00 H new ATOM 0 HA GLU A 84 -12.094 -14.294 -5.804 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -9.528 -15.722 -6.612 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -10.798 -16.439 -5.640 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -12.429 -15.987 -7.540 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -11.082 -15.426 -8.510 1.00 0.00 H new ATOM 1322 N ILE A 85 -9.459 -13.013 -4.544 1.00 0.00 N ATOM 1323 CA ILE A 85 -8.812 -12.746 -3.286 1.00 0.00 C ATOM 1324 C ILE A 85 -9.806 -11.931 -2.497 1.00 0.00 C ATOM 1325 O ILE A 85 -9.832 -11.969 -1.265 1.00 0.00 O ATOM 1326 CB ILE A 85 -7.484 -12.006 -3.386 1.00 0.00 C ATOM 1327 CG1 ILE A 85 -6.515 -12.516 -2.298 1.00 0.00 C ATOM 1328 CG2 ILE A 85 -7.714 -10.487 -3.271 1.00 0.00 C ATOM 1329 CD1 ILE A 85 -5.762 -13.779 -2.725 1.00 0.00 C ATOM 0 H ILE A 85 -9.224 -12.380 -5.308 1.00 0.00 H new ATOM 0 HA ILE A 85 -8.545 -13.693 -2.817 1.00 0.00 H new ATOM 0 HB ILE A 85 -7.032 -12.201 -4.358 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -5.796 -11.732 -2.060 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.075 -12.722 -1.386 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.758 -9.968 -3.344 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -8.369 -10.156 -4.077 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -8.178 -10.261 -2.311 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -5.095 -14.094 -1.922 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.476 -14.575 -2.936 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.178 -13.569 -3.621 1.00 0.00 H new ATOM 1341 N ALA A 86 -10.653 -11.156 -3.230 1.00 0.00 N ATOM 1342 CA ALA A 86 -11.671 -10.343 -2.598 1.00 0.00 C ATOM 1343 C ALA A 86 -12.789 -11.237 -2.101 1.00 0.00 C ATOM 1344 O ALA A 86 -13.374 -10.990 -1.048 1.00 0.00 O ATOM 1345 CB ALA A 86 -12.291 -9.305 -3.552 1.00 0.00 C ATOM 0 H ALA A 86 -10.633 -11.093 -4.248 1.00 0.00 H new ATOM 0 HA ALA A 86 -11.182 -9.809 -1.784 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -13.047 -8.727 -3.020 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.512 -8.635 -3.917 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -12.754 -9.817 -4.396 1.00 0.00 H new ATOM 1351 N ASN A 87 -13.136 -12.284 -2.891 1.00 0.00 N ATOM 1352 CA ASN A 87 -14.215 -13.181 -2.513 1.00 0.00 C ATOM 1353 C ASN A 87 -13.854 -13.981 -1.281 1.00 0.00 C ATOM 1354 O ASN A 87 -14.725 -14.286 -0.462 1.00 0.00 O ATOM 1355 CB ASN A 87 -14.605 -14.181 -3.619 1.00 0.00 C ATOM 1356 CG ASN A 87 -15.386 -13.522 -4.751 1.00 0.00 C ATOM 1357 OD1 ASN A 87 -15.957 -12.443 -4.589 1.00 0.00 O ATOM 1358 ND2 ASN A 87 -15.435 -14.203 -5.929 1.00 0.00 N ATOM 0 H ASN A 87 -12.683 -12.511 -3.776 1.00 0.00 H new ATOM 0 HA ASN A 87 -15.065 -12.526 -2.322 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -13.703 -14.641 -4.023 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -15.205 -14.982 -3.186 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -15.958 -13.822 -6.717 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -14.948 -15.094 -6.023 1.00 0.00 H new ATOM 1365 N GLU A 88 -12.569 -14.374 -1.135 1.00 0.00 N ATOM 1366 CA GLU A 88 -12.162 -15.179 0.003 1.00 0.00 C ATOM 1367 C GLU A 88 -12.240 -14.384 1.291 1.00 0.00 C ATOM 1368 O GLU A 88 -12.431 -14.964 2.362 1.00 0.00 O ATOM 1369 CB GLU A 88 -10.727 -15.729 -0.124 1.00 0.00 C ATOM 1370 CG GLU A 88 -10.586 -16.787 -1.229 1.00 0.00 C ATOM 1371 CD GLU A 88 -11.537 -17.941 -0.935 1.00 0.00 C ATOM 1372 OE1 GLU A 88 -11.523 -18.449 0.221 1.00 0.00 O ATOM 1373 OE2 GLU A 88 -12.286 -18.346 -1.867 1.00 0.00 O ATOM 0 H GLU A 88 -11.819 -14.144 -1.787 1.00 0.00 H new ATOM 0 HA GLU A 88 -12.858 -16.018 0.022 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -10.044 -14.904 -0.329 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -10.425 -16.164 0.829 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -10.814 -16.349 -2.201 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -9.559 -17.148 -1.276 1.00 0.00 H new ATOM 1380 N MET A 89 -12.098 -13.041 1.228 1.00 0.00 N ATOM 1381 CA MET A 89 -12.132 -12.243 2.438 1.00 0.00 C ATOM 1382 C MET A 89 -13.576 -12.003 2.830 1.00 0.00 C ATOM 1383 O MET A 89 -14.487 -12.056 2.000 1.00 0.00 O ATOM 1384 CB MET A 89 -11.383 -10.900 2.280 1.00 0.00 C ATOM 1385 CG MET A 89 -12.249 -9.673 2.549 1.00 0.00 C ATOM 1386 SD MET A 89 -12.643 -8.763 1.029 1.00 0.00 S ATOM 1387 CE MET A 89 -10.910 -8.399 0.615 1.00 0.00 C ATOM 0 H MET A 89 -11.963 -12.512 0.366 1.00 0.00 H new ATOM 0 HA MET A 89 -11.617 -12.795 3.224 1.00 0.00 H new ATOM 0 HB2 MET A 89 -10.532 -10.888 2.961 1.00 0.00 H new ATOM 0 HB3 MET A 89 -10.983 -10.835 1.268 1.00 0.00 H new ATOM 0 HG2 MET A 89 -13.174 -9.983 3.035 1.00 0.00 H new ATOM 0 HG3 MET A 89 -11.731 -9.011 3.243 1.00 0.00 H new ATOM 0 HE1 MET A 89 -10.873 -7.605 -0.131 1.00 0.00 H new ATOM 0 HE2 MET A 89 -10.381 -8.079 1.513 1.00 0.00 H new ATOM 0 HE3 MET A 89 -10.436 -9.295 0.215 1.00 0.00 H new ATOM 1397 N LYS A 90 -13.809 -11.726 4.141 1.00 0.00 N ATOM 1398 CA LYS A 90 -15.158 -11.527 4.623 1.00 0.00 C ATOM 1399 C LYS A 90 -15.309 -10.130 5.165 1.00 0.00 C ATOM 1400 O LYS A 90 -16.417 -9.586 5.182 1.00 0.00 O ATOM 1401 CB LYS A 90 -15.519 -12.483 5.770 1.00 0.00 C ATOM 1402 CG LYS A 90 -16.178 -13.773 5.289 1.00 0.00 C ATOM 1403 CD LYS A 90 -15.380 -15.010 5.703 1.00 0.00 C ATOM 1404 CE LYS A 90 -15.346 -15.206 7.225 1.00 0.00 C ATOM 1405 NZ LYS A 90 -15.205 -16.644 7.565 1.00 0.00 N ATOM 0 H LYS A 90 -13.082 -11.641 4.852 1.00 0.00 H new ATOM 0 HA LYS A 90 -15.815 -11.711 3.773 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -14.615 -12.730 6.328 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -16.191 -11.974 6.461 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -17.187 -13.839 5.696 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -16.273 -13.749 4.203 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -15.816 -15.893 5.236 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -14.360 -14.923 5.328 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -14.515 -14.643 7.651 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -16.260 -14.810 7.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -15.184 -16.756 8.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -16.011 -17.173 7.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -14.321 -17.012 7.159 1.00 0.00 H new ATOM 1419 N ASP A 91 -14.202 -9.505 5.618 1.00 0.00 N ATOM 1420 CA ASP A 91 -14.301 -8.187 6.188 1.00 0.00 C ATOM 1421 C ASP A 91 -12.897 -7.688 6.372 1.00 0.00 C ATOM 1422 O ASP A 91 -11.935 -8.428 6.186 1.00 0.00 O ATOM 1423 CB ASP A 91 -15.005 -8.170 7.560 1.00 0.00 C ATOM 1424 CG ASP A 91 -15.831 -6.906 7.776 1.00 0.00 C ATOM 1425 OD1 ASP A 91 -15.883 -6.059 6.845 1.00 0.00 O ATOM 1426 OD2 ASP A 91 -16.435 -6.778 8.877 1.00 0.00 O ATOM 0 H ASP A 91 -13.261 -9.897 5.593 1.00 0.00 H new ATOM 0 HA ASP A 91 -14.896 -7.565 5.519 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -15.653 -9.042 7.643 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -14.258 -8.251 8.349 1.00 0.00 H new ATOM 1431 N SER A 92 -12.749 -6.391 6.721 1.00 0.00 N ATOM 1432 CA SER A 92 -11.433 -5.830 6.923 1.00 0.00 C ATOM 1433 C SER A 92 -10.839 -6.346 8.215 1.00 0.00 C ATOM 1434 O SER A 92 -9.616 -6.437 8.345 1.00 0.00 O ATOM 1435 CB SER A 92 -11.431 -4.287 6.967 1.00 0.00 C ATOM 1436 OG SER A 92 -12.222 -3.811 8.050 1.00 0.00 O ATOM 0 H SER A 92 -13.521 -5.739 6.862 1.00 0.00 H new ATOM 0 HA SER A 92 -10.836 -6.142 6.066 1.00 0.00 H new ATOM 0 HB2 SER A 92 -10.409 -3.923 7.070 1.00 0.00 H new ATOM 0 HB3 SER A 92 -11.817 -3.891 6.028 1.00 0.00 H new ATOM 0 HG SER A 92 -11.841 -2.975 8.391 1.00 0.00 H new ATOM 1442 N PHE A 93 -11.686 -6.679 9.219 1.00 0.00 N ATOM 1443 CA PHE A 93 -11.165 -7.174 10.474 1.00 0.00 C ATOM 1444 C PHE A 93 -10.605 -8.559 10.213 1.00 0.00 C ATOM 1445 O PHE A 93 -9.505 -8.899 10.660 1.00 0.00 O ATOM 1446 CB PHE A 93 -12.253 -7.252 11.567 1.00 0.00 C ATOM 1447 CG PHE A 93 -11.743 -7.126 12.966 1.00 0.00 C ATOM 1448 CD1 PHE A 93 -11.654 -5.884 13.571 1.00 0.00 C ATOM 1449 CD2 PHE A 93 -11.369 -8.244 13.679 1.00 0.00 C ATOM 1450 CE1 PHE A 93 -11.199 -5.766 14.865 1.00 0.00 C ATOM 1451 CE2 PHE A 93 -10.912 -8.125 14.972 1.00 0.00 C ATOM 1452 CZ PHE A 93 -10.827 -6.889 15.563 1.00 0.00 C ATOM 0 H PHE A 93 -12.702 -6.610 9.169 1.00 0.00 H new ATOM 0 HA PHE A 93 -10.399 -6.490 10.840 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -12.985 -6.464 11.389 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.778 -8.202 11.470 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -11.944 -5.000 13.023 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -11.435 -9.220 13.221 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -11.135 -4.793 15.330 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -10.619 -9.007 15.523 1.00 0.00 H new ATOM 0 HZ PHE A 93 -10.467 -6.799 16.577 1.00 0.00 H new ATOM 1462 N ASP A 94 -11.394 -9.416 9.508 1.00 0.00 N ATOM 1463 CA ASP A 94 -10.925 -10.740 9.147 1.00 0.00 C ATOM 1464 C ASP A 94 -9.676 -10.629 8.297 1.00 0.00 C ATOM 1465 O ASP A 94 -8.813 -11.506 8.344 1.00 0.00 O ATOM 1466 CB ASP A 94 -11.976 -11.539 8.358 1.00 0.00 C ATOM 1467 CG ASP A 94 -13.134 -11.977 9.246 1.00 0.00 C ATOM 1468 OD1 ASP A 94 -12.964 -11.970 10.498 1.00 0.00 O ATOM 1469 OD2 ASP A 94 -14.210 -12.321 8.692 1.00 0.00 O ATOM 0 H ASP A 94 -12.339 -9.198 9.193 1.00 0.00 H new ATOM 0 HA ASP A 94 -10.719 -11.267 10.079 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -12.356 -10.930 7.538 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -11.507 -12.416 7.912 1.00 0.00 H new ATOM 1474 N LEU A 95 -9.575 -9.561 7.467 1.00 0.00 N ATOM 1475 CA LEU A 95 -8.408 -9.354 6.625 1.00 0.00 C ATOM 1476 C LEU A 95 -7.178 -9.233 7.500 1.00 0.00 C ATOM 1477 O LEU A 95 -6.094 -9.665 7.114 1.00 0.00 O ATOM 1478 CB LEU A 95 -8.487 -8.061 5.787 1.00 0.00 C ATOM 1479 CG LEU A 95 -7.313 -7.911 4.799 1.00 0.00 C ATOM 1480 CD1 LEU A 95 -7.478 -8.831 3.579 1.00 0.00 C ATOM 1481 CD2 LEU A 95 -7.111 -6.449 4.375 1.00 0.00 C ATOM 0 H LEU A 95 -10.293 -8.842 7.375 1.00 0.00 H new ATOM 0 HA LEU A 95 -8.362 -10.208 5.949 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -9.425 -8.051 5.232 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -8.503 -7.201 6.457 1.00 0.00 H new ATOM 0 HG LEU A 95 -6.411 -8.224 5.324 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -6.632 -8.697 2.905 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -7.519 -9.869 3.909 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -8.401 -8.580 3.056 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -6.275 -6.384 3.679 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -8.016 -6.082 3.890 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -6.899 -5.841 5.254 1.00 0.00 H new ATOM 1493 N LEU A 96 -7.319 -8.622 8.705 1.00 0.00 N ATOM 1494 CA LEU A 96 -6.175 -8.442 9.582 1.00 0.00 C ATOM 1495 C LEU A 96 -5.730 -9.788 10.104 1.00 0.00 C ATOM 1496 O LEU A 96 -4.541 -10.003 10.355 1.00 0.00 O ATOM 1497 CB LEU A 96 -6.474 -7.543 10.804 1.00 0.00 C ATOM 1498 CG LEU A 96 -5.821 -6.152 10.700 1.00 0.00 C ATOM 1499 CD1 LEU A 96 -6.865 -5.032 10.841 1.00 0.00 C ATOM 1500 CD2 LEU A 96 -4.683 -5.987 11.727 1.00 0.00 C ATOM 0 H LEU A 96 -8.200 -8.259 9.069 1.00 0.00 H new ATOM 0 HA LEU A 96 -5.404 -7.955 8.984 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -7.553 -7.425 10.907 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -6.120 -8.038 11.708 1.00 0.00 H new ATOM 0 HG LEU A 96 -5.382 -6.070 9.706 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -6.372 -4.063 10.763 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -7.608 -5.126 10.049 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -7.356 -5.112 11.811 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.244 -4.995 11.627 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -5.082 -6.107 12.734 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -3.918 -6.742 11.547 1.00 0.00 H new ATOM 1512 N SER A 97 -6.684 -10.724 10.301 1.00 0.00 N ATOM 1513 CA SER A 97 -6.332 -12.037 10.807 1.00 0.00 C ATOM 1514 C SER A 97 -6.057 -12.978 9.650 1.00 0.00 C ATOM 1515 O SER A 97 -5.998 -14.195 9.848 1.00 0.00 O ATOM 1516 CB SER A 97 -7.439 -12.686 11.665 1.00 0.00 C ATOM 1517 OG SER A 97 -7.555 -12.021 12.917 1.00 0.00 O ATOM 0 H SER A 97 -7.678 -10.585 10.118 1.00 0.00 H new ATOM 0 HA SER A 97 -5.454 -11.884 11.434 1.00 0.00 H new ATOM 0 HB2 SER A 97 -8.390 -12.643 11.135 1.00 0.00 H new ATOM 0 HB3 SER A 97 -7.211 -13.740 11.826 1.00 0.00 H new ATOM 0 HG SER A 97 -8.262 -12.444 13.448 1.00 0.00 H new ATOM 1523 N LYS A 98 -5.878 -12.453 8.412 1.00 0.00 N ATOM 1524 CA LYS A 98 -5.647 -13.324 7.273 1.00 0.00 C ATOM 1525 C LYS A 98 -4.378 -12.883 6.569 1.00 0.00 C ATOM 1526 O LYS A 98 -3.850 -13.600 5.723 1.00 0.00 O ATOM 1527 CB LYS A 98 -6.793 -13.260 6.239 1.00 0.00 C ATOM 1528 CG LYS A 98 -6.706 -14.345 5.157 1.00 0.00 C ATOM 1529 CD LYS A 98 -7.791 -14.181 4.081 1.00 0.00 C ATOM 1530 CE LYS A 98 -7.757 -15.272 3.007 1.00 0.00 C ATOM 1531 NZ LYS A 98 -8.118 -16.595 3.579 1.00 0.00 N ATOM 0 H LYS A 98 -5.891 -11.456 8.198 1.00 0.00 H new ATOM 0 HA LYS A 98 -5.577 -14.343 7.655 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -7.746 -13.353 6.759 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -6.785 -12.280 5.761 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -5.723 -14.309 4.687 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -6.802 -15.327 5.621 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -8.770 -14.185 4.560 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -7.673 -13.208 3.603 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -8.449 -15.018 2.204 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -6.761 -15.322 2.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -8.187 -17.297 2.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -7.387 -16.892 4.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -9.034 -16.524 4.067 1.00 0.00 H new ATOM 1545 N ILE A 99 -3.864 -11.682 6.919 1.00 0.00 N ATOM 1546 CA ILE A 99 -2.676 -11.159 6.255 1.00 0.00 C ATOM 1547 C ILE A 99 -1.484 -12.068 6.473 1.00 0.00 C ATOM 1548 O ILE A 99 -0.799 -12.435 5.520 1.00 0.00 O ATOM 1549 CB ILE A 99 -2.293 -9.767 6.711 1.00 0.00 C ATOM 1550 CG1 ILE A 99 -3.301 -8.728 6.184 1.00 0.00 C ATOM 1551 CG2 ILE A 99 -0.855 -9.463 6.245 1.00 0.00 C ATOM 1552 CD1 ILE A 99 -3.356 -8.691 4.656 1.00 0.00 C ATOM 0 H ILE A 99 -4.252 -11.077 7.643 1.00 0.00 H new ATOM 0 HA ILE A 99 -2.940 -11.113 5.198 1.00 0.00 H new ATOM 0 HB ILE A 99 -2.322 -9.712 7.799 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -4.292 -8.957 6.575 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -3.031 -7.741 6.559 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -0.571 -8.462 6.570 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -0.170 -10.192 6.678 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -0.805 -9.520 5.158 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -4.081 -7.943 4.336 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -2.372 -8.435 4.263 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -3.654 -9.669 4.279 1.00 0.00 H new ATOM 1564 N ASP A 100 -1.195 -12.451 7.730 1.00 0.00 N ATOM 1565 CA ASP A 100 -0.044 -13.288 7.985 1.00 0.00 C ATOM 1566 C ASP A 100 -0.275 -14.725 7.558 1.00 0.00 C ATOM 1567 O ASP A 100 0.652 -15.379 7.082 1.00 0.00 O ATOM 1568 CB ASP A 100 0.366 -13.291 9.474 1.00 0.00 C ATOM 1569 CG ASP A 100 1.711 -13.972 9.708 1.00 0.00 C ATOM 1570 OD1 ASP A 100 2.732 -13.475 9.163 1.00 0.00 O ATOM 1571 OD2 ASP A 100 1.735 -14.999 10.442 1.00 0.00 O ATOM 0 H ASP A 100 -1.736 -12.194 8.555 1.00 0.00 H new ATOM 0 HA ASP A 100 0.759 -12.853 7.390 1.00 0.00 H new ATOM 0 HB2 ASP A 100 0.414 -12.264 9.836 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -0.401 -13.799 10.058 1.00 0.00 H new ATOM 1576 N SER A 101 -1.497 -15.264 7.752 1.00 0.00 N ATOM 1577 CA SER A 101 -1.739 -16.666 7.455 1.00 0.00 C ATOM 1578 C SER A 101 -1.654 -16.999 5.970 1.00 0.00 C ATOM 1579 O SER A 101 -0.951 -17.942 5.602 1.00 0.00 O ATOM 1580 CB SER A 101 -3.119 -17.139 7.965 1.00 0.00 C ATOM 1581 OG SER A 101 -3.292 -18.537 7.744 1.00 0.00 O ATOM 0 H SER A 101 -2.306 -14.753 8.105 1.00 0.00 H new ATOM 0 HA SER A 101 -0.940 -17.190 7.979 1.00 0.00 H new ATOM 0 HB2 SER A 101 -3.212 -16.921 9.029 1.00 0.00 H new ATOM 0 HB3 SER A 101 -3.908 -16.586 7.456 1.00 0.00 H new ATOM 0 HG SER A 101 -4.171 -18.814 8.076 1.00 0.00 H new ATOM 1587 N PHE A 102 -2.376 -16.279 5.077 1.00 0.00 N ATOM 1588 CA PHE A 102 -2.328 -16.681 3.676 1.00 0.00 C ATOM 1589 C PHE A 102 -1.877 -15.576 2.741 1.00 0.00 C ATOM 1590 O PHE A 102 -1.256 -15.863 1.723 1.00 0.00 O ATOM 1591 CB PHE A 102 -3.713 -17.161 3.190 1.00 0.00 C ATOM 1592 CG PHE A 102 -3.681 -18.090 2.020 1.00 0.00 C ATOM 1593 CD1 PHE A 102 -3.068 -19.321 2.120 1.00 0.00 C ATOM 1594 CD2 PHE A 102 -4.280 -17.735 0.828 1.00 0.00 C ATOM 1595 CE1 PHE A 102 -3.052 -20.181 1.046 1.00 0.00 C ATOM 1596 CE2 PHE A 102 -4.262 -18.595 -0.245 1.00 0.00 C ATOM 1597 CZ PHE A 102 -3.648 -19.818 -0.136 1.00 0.00 C ATOM 0 H PHE A 102 -2.959 -15.470 5.293 1.00 0.00 H new ATOM 0 HA PHE A 102 -1.594 -17.486 3.642 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -4.220 -17.658 4.017 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -4.312 -16.289 2.927 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -2.597 -19.612 3.047 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.766 -16.775 0.737 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -2.570 -21.143 1.133 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.731 -18.308 -1.174 1.00 0.00 H new ATOM 0 HZ PHE A 102 -3.634 -20.493 -0.979 1.00 0.00 H new ATOM 1607 N ILE A 103 -2.215 -14.302 3.019 1.00 0.00 N ATOM 1608 CA ILE A 103 -1.839 -13.244 2.081 1.00 0.00 C ATOM 1609 C ILE A 103 -0.336 -13.209 1.818 1.00 0.00 C ATOM 1610 O ILE A 103 0.086 -13.274 0.648 1.00 0.00 O ATOM 1611 CB ILE A 103 -2.248 -11.861 2.541 1.00 0.00 C ATOM 1612 CG1 ILE A 103 -3.783 -11.694 2.505 1.00 0.00 C ATOM 1613 CG2 ILE A 103 -1.550 -10.822 1.639 1.00 0.00 C ATOM 1614 CD1 ILE A 103 -4.354 -11.785 1.091 1.00 0.00 C ATOM 0 H ILE A 103 -2.724 -13.996 3.848 1.00 0.00 H new ATOM 0 HA ILE A 103 -2.379 -13.496 1.169 1.00 0.00 H new ATOM 0 HB ILE A 103 -1.940 -11.711 3.576 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -4.242 -12.462 3.128 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -4.050 -10.730 2.939 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -1.832 -9.818 1.955 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -0.469 -10.937 1.720 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -1.855 -10.976 0.604 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -5.436 -11.661 1.127 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -3.919 -11.001 0.472 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -4.115 -12.759 0.664 1.00 0.00 H new ATOM 1626 N HIS A 104 0.535 -13.184 2.853 1.00 0.00 N ATOM 1627 CA HIS A 104 1.948 -13.090 2.564 1.00 0.00 C ATOM 1628 C HIS A 104 2.585 -14.460 2.557 1.00 0.00 C ATOM 1629 O HIS A 104 3.797 -14.579 2.365 1.00 0.00 O ATOM 1630 CB HIS A 104 2.703 -12.207 3.579 1.00 0.00 C ATOM 1631 CG HIS A 104 2.428 -10.730 3.424 1.00 0.00 C ATOM 1632 ND1 HIS A 104 2.528 -9.829 4.456 1.00 0.00 N ATOM 1633 CD2 HIS A 104 2.056 -10.024 2.322 1.00 0.00 C ATOM 1634 CE1 HIS A 104 2.226 -8.629 3.981 1.00 0.00 C ATOM 1635 NE2 HIS A 104 1.935 -8.708 2.693 1.00 0.00 N ATOM 0 H HIS A 104 0.284 -13.226 3.841 1.00 0.00 H new ATOM 0 HA HIS A 104 2.025 -12.629 1.579 1.00 0.00 H new ATOM 0 HB2 HIS A 104 2.429 -12.514 4.588 1.00 0.00 H new ATOM 0 HB3 HIS A 104 3.774 -12.381 3.472 1.00 0.00 H new ATOM 0 HD2 HIS A 104 1.887 -10.426 1.334 1.00 0.00 H new ATOM 0 HE1 HIS A 104 2.219 -7.718 4.562 1.00 0.00 H new ATOM 0 HE2 HIS A 104 1.669 -7.932 2.086 1.00 0.00 H new ATOM 1643 N VAL A 105 1.794 -15.535 2.760 1.00 0.00 N ATOM 1644 CA VAL A 105 2.360 -16.866 2.741 1.00 0.00 C ATOM 1645 C VAL A 105 2.258 -17.371 1.335 1.00 0.00 C ATOM 1646 O VAL A 105 3.178 -18.004 0.824 1.00 0.00 O ATOM 1647 CB VAL A 105 1.662 -17.840 3.656 1.00 0.00 C ATOM 1648 CG1 VAL A 105 2.099 -19.274 3.297 1.00 0.00 C ATOM 1649 CG2 VAL A 105 2.035 -17.477 5.098 1.00 0.00 C ATOM 0 H VAL A 105 0.790 -15.493 2.933 1.00 0.00 H new ATOM 0 HA VAL A 105 3.388 -16.796 3.096 1.00 0.00 H new ATOM 0 HB VAL A 105 0.579 -17.788 3.546 1.00 0.00 H new ATOM 0 HG11 VAL A 105 1.597 -19.983 3.956 1.00 0.00 H new ATOM 0 HG12 VAL A 105 1.831 -19.488 2.262 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.178 -19.367 3.419 1.00 0.00 H new ATOM 0 HG21 VAL A 105 1.544 -18.166 5.785 1.00 0.00 H new ATOM 0 HG22 VAL A 105 3.115 -17.548 5.223 1.00 0.00 H new ATOM 0 HG23 VAL A 105 1.711 -16.458 5.312 1.00 0.00 H new ATOM 1659 N GLU A 106 1.111 -17.102 0.677 1.00 0.00 N ATOM 1660 CA GLU A 106 0.918 -17.545 -0.675 1.00 0.00 C ATOM 1661 C GLU A 106 1.894 -16.822 -1.569 1.00 0.00 C ATOM 1662 O GLU A 106 2.445 -17.416 -2.493 1.00 0.00 O ATOM 1663 CB GLU A 106 -0.508 -17.283 -1.205 1.00 0.00 C ATOM 1664 CG GLU A 106 -0.718 -17.796 -2.636 1.00 0.00 C ATOM 1665 CD GLU A 106 -2.147 -17.486 -3.065 1.00 0.00 C ATOM 1666 OE1 GLU A 106 -2.510 -16.280 -3.101 1.00 0.00 O ATOM 1667 OE2 GLU A 106 -2.893 -18.455 -3.381 1.00 0.00 O ATOM 0 H GLU A 106 0.327 -16.585 1.074 1.00 0.00 H new ATOM 0 HA GLU A 106 1.078 -18.623 -0.681 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -1.230 -17.762 -0.543 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -0.710 -16.212 -1.175 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -0.009 -17.322 -3.315 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -0.535 -18.869 -2.683 1.00 0.00 H new ATOM 1674 N VAL A 107 2.105 -15.499 -1.337 1.00 0.00 N ATOM 1675 CA VAL A 107 3.029 -14.753 -2.173 1.00 0.00 C ATOM 1676 C VAL A 107 4.449 -15.262 -1.952 1.00 0.00 C ATOM 1677 O VAL A 107 5.196 -15.479 -2.909 1.00 0.00 O ATOM 1678 CB VAL A 107 2.991 -13.269 -1.895 1.00 0.00 C ATOM 1679 CG1 VAL A 107 4.106 -12.574 -2.695 1.00 0.00 C ATOM 1680 CG2 VAL A 107 1.593 -12.746 -2.275 1.00 0.00 C ATOM 0 H VAL A 107 1.655 -14.959 -0.598 1.00 0.00 H new ATOM 0 HA VAL A 107 2.720 -14.907 -3.207 1.00 0.00 H new ATOM 0 HB VAL A 107 3.166 -13.057 -0.840 1.00 0.00 H new ATOM 0 HG11 VAL A 107 4.082 -11.502 -2.497 1.00 0.00 H new ATOM 0 HG12 VAL A 107 5.074 -12.977 -2.396 1.00 0.00 H new ATOM 0 HG13 VAL A 107 3.954 -12.750 -3.760 1.00 0.00 H new ATOM 0 HG21 VAL A 107 1.541 -11.674 -2.083 1.00 0.00 H new ATOM 0 HG22 VAL A 107 1.409 -12.934 -3.333 1.00 0.00 H new ATOM 0 HG23 VAL A 107 0.838 -13.259 -1.679 1.00 0.00 H new ATOM 1690 N TYR A 108 4.855 -15.470 -0.673 1.00 0.00 N ATOM 1691 CA TYR A 108 6.201 -15.942 -0.364 1.00 0.00 C ATOM 1692 C TYR A 108 6.490 -17.256 -1.063 1.00 0.00 C ATOM 1693 O TYR A 108 7.608 -17.477 -1.534 1.00 0.00 O ATOM 1694 CB TYR A 108 6.415 -16.155 1.154 1.00 0.00 C ATOM 1695 CG TYR A 108 7.782 -16.632 1.542 1.00 0.00 C ATOM 1696 CD1 TYR A 108 8.852 -15.760 1.567 1.00 0.00 C ATOM 1697 CD2 TYR A 108 7.988 -17.951 1.892 1.00 0.00 C ATOM 1698 CE1 TYR A 108 10.103 -16.202 1.935 1.00 0.00 C ATOM 1699 CE2 TYR A 108 9.240 -18.391 2.258 1.00 0.00 C ATOM 1700 CZ TYR A 108 10.298 -17.517 2.280 1.00 0.00 C ATOM 1701 OH TYR A 108 11.582 -17.969 2.659 1.00 0.00 O ATOM 0 H TYR A 108 4.265 -15.316 0.144 1.00 0.00 H new ATOM 0 HA TYR A 108 6.879 -15.164 -0.716 1.00 0.00 H new ATOM 0 HB2 TYR A 108 6.215 -15.215 1.669 1.00 0.00 H new ATOM 0 HB3 TYR A 108 5.680 -16.877 1.511 1.00 0.00 H new ATOM 0 HD1 TYR A 108 8.707 -14.725 1.296 1.00 0.00 H new ATOM 0 HD2 TYR A 108 7.160 -18.644 1.879 1.00 0.00 H new ATOM 0 HE1 TYR A 108 10.934 -15.512 1.952 1.00 0.00 H new ATOM 0 HE2 TYR A 108 9.390 -19.426 2.528 1.00 0.00 H new ATOM 0 HH TYR A 108 11.543 -18.925 2.872 1.00 0.00 H new ATOM 1711 N LYS A 109 5.502 -18.168 -1.130 1.00 0.00 N ATOM 1712 CA LYS A 109 5.740 -19.448 -1.754 1.00 0.00 C ATOM 1713 C LYS A 109 5.813 -19.273 -3.255 1.00 0.00 C ATOM 1714 O LYS A 109 6.633 -19.909 -3.923 1.00 0.00 O ATOM 1715 CB LYS A 109 4.643 -20.490 -1.453 1.00 0.00 C ATOM 1716 CG LYS A 109 4.991 -21.397 -0.264 1.00 0.00 C ATOM 1717 CD LYS A 109 4.232 -21.017 1.014 1.00 0.00 C ATOM 1718 CE LYS A 109 4.831 -21.639 2.285 1.00 0.00 C ATOM 1719 NZ LYS A 109 5.012 -23.106 2.130 1.00 0.00 N ATOM 0 H LYS A 109 4.559 -18.032 -0.765 1.00 0.00 H new ATOM 0 HA LYS A 109 6.678 -19.818 -1.341 1.00 0.00 H new ATOM 0 HB2 LYS A 109 3.705 -19.974 -1.248 1.00 0.00 H new ATOM 0 HB3 LYS A 109 4.481 -21.106 -2.338 1.00 0.00 H new ATOM 0 HG2 LYS A 109 4.763 -22.431 -0.523 1.00 0.00 H new ATOM 0 HG3 LYS A 109 6.063 -21.344 -0.074 1.00 0.00 H new ATOM 0 HD2 LYS A 109 4.228 -19.932 1.116 1.00 0.00 H new ATOM 0 HD3 LYS A 109 3.193 -21.332 0.919 1.00 0.00 H new ATOM 0 HE2 LYS A 109 5.791 -21.172 2.504 1.00 0.00 H new ATOM 0 HE3 LYS A 109 4.178 -21.438 3.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 5.222 -23.530 3.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 4.140 -23.525 1.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 5.800 -23.291 1.478 1.00 0.00 H new ATOM 1733 N LEU A 110 4.940 -18.409 -3.822 1.00 0.00 N ATOM 1734 CA LEU A 110 4.923 -18.219 -5.255 1.00 0.00 C ATOM 1735 C LEU A 110 5.725 -17.001 -5.655 1.00 0.00 C ATOM 1736 O LEU A 110 5.489 -16.453 -6.732 1.00 0.00 O ATOM 1737 CB LEU A 110 3.500 -18.027 -5.817 1.00 0.00 C ATOM 1738 CG LEU A 110 2.558 -19.199 -5.487 1.00 0.00 C ATOM 1739 CD1 LEU A 110 1.145 -18.954 -6.050 1.00 0.00 C ATOM 1740 CD2 LEU A 110 3.127 -20.542 -5.980 1.00 0.00 C ATOM 0 H LEU A 110 4.259 -17.852 -3.306 1.00 0.00 H new ATOM 0 HA LEU A 110 5.357 -19.130 -5.668 1.00 0.00 H new ATOM 0 HB2 LEU A 110 3.078 -17.105 -5.416 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.556 -17.907 -6.899 1.00 0.00 H new ATOM 0 HG LEU A 110 2.480 -19.257 -4.401 1.00 0.00 H new ATOM 0 HD11 LEU A 110 0.503 -19.799 -5.801 1.00 0.00 H new ATOM 0 HD12 LEU A 110 0.733 -18.044 -5.615 1.00 0.00 H new ATOM 0 HD13 LEU A 110 1.199 -18.846 -7.133 1.00 0.00 H new ATOM 0 HD21 LEU A 110 2.434 -21.345 -5.729 1.00 0.00 H new ATOM 0 HD22 LEU A 110 3.263 -20.505 -7.061 1.00 0.00 H new ATOM 0 HD23 LEU A 110 4.088 -20.728 -5.500 1.00 0.00 H new ATOM 1752 N TYR A 111 6.726 -16.569 -4.847 1.00 0.00 N ATOM 1753 CA TYR A 111 7.510 -15.403 -5.200 1.00 0.00 C ATOM 1754 C TYR A 111 8.618 -15.354 -4.178 1.00 0.00 C ATOM 1755 O TYR A 111 8.502 -14.732 -3.121 1.00 0.00 O ATOM 1756 CB TYR A 111 6.747 -14.058 -5.169 1.00 0.00 C ATOM 1757 CG TYR A 111 6.194 -13.650 -6.499 1.00 0.00 C ATOM 1758 CD1 TYR A 111 4.830 -13.614 -6.707 1.00 0.00 C ATOM 1759 CD2 TYR A 111 7.039 -13.318 -7.542 1.00 0.00 C ATOM 1760 CE1 TYR A 111 4.321 -13.255 -7.933 1.00 0.00 C ATOM 1761 CE2 TYR A 111 6.526 -12.955 -8.769 1.00 0.00 C ATOM 1762 CZ TYR A 111 5.165 -12.925 -8.963 1.00 0.00 C ATOM 1763 OH TYR A 111 4.635 -12.563 -10.219 1.00 0.00 O ATOM 0 H TYR A 111 6.990 -17.014 -3.968 1.00 0.00 H new ATOM 0 HA TYR A 111 7.839 -15.510 -6.234 1.00 0.00 H new ATOM 0 HB2 TYR A 111 5.929 -14.131 -4.452 1.00 0.00 H new ATOM 0 HB3 TYR A 111 7.418 -13.278 -4.809 1.00 0.00 H new ATOM 0 HD1 TYR A 111 4.158 -13.870 -5.901 1.00 0.00 H new ATOM 0 HD2 TYR A 111 8.109 -13.343 -7.394 1.00 0.00 H new ATOM 0 HE1 TYR A 111 3.252 -13.233 -8.086 1.00 0.00 H new ATOM 0 HE2 TYR A 111 7.193 -12.694 -9.578 1.00 0.00 H new ATOM 0 HH TYR A 111 5.368 -12.358 -10.837 1.00 0.00 H new ATOM 1773 N PRO A 112 9.706 -16.009 -4.509 1.00 0.00 N ATOM 1774 CA PRO A 112 10.864 -16.134 -3.628 1.00 0.00 C ATOM 1775 C PRO A 112 11.784 -14.943 -3.566 1.00 0.00 C ATOM 1776 O PRO A 112 12.775 -14.973 -2.833 1.00 0.00 O ATOM 1777 CB PRO A 112 11.607 -17.342 -4.192 1.00 0.00 C ATOM 1778 CG PRO A 112 11.303 -17.298 -5.688 1.00 0.00 C ATOM 1779 CD PRO A 112 9.904 -16.684 -5.796 1.00 0.00 C ATOM 0 HA PRO A 112 10.526 -16.228 -2.596 1.00 0.00 H new ATOM 0 HB2 PRO A 112 12.678 -17.277 -4.000 1.00 0.00 H new ATOM 0 HB3 PRO A 112 11.258 -18.271 -3.741 1.00 0.00 H new ATOM 0 HG2 PRO A 112 12.039 -16.697 -6.222 1.00 0.00 H new ATOM 0 HG3 PRO A 112 11.330 -18.296 -6.125 1.00 0.00 H new ATOM 0 HD2 PRO A 112 9.840 -15.982 -6.628 1.00 0.00 H new ATOM 0 HD3 PRO A 112 9.146 -17.448 -5.965 1.00 0.00 H new ATOM 1787 N GLN A 113 11.504 -13.868 -4.327 1.00 0.00 N ATOM 1788 CA GLN A 113 12.386 -12.726 -4.296 1.00 0.00 C ATOM 1789 C GLN A 113 11.900 -11.724 -3.275 1.00 0.00 C ATOM 1790 O GLN A 113 12.283 -10.553 -3.320 1.00 0.00 O ATOM 1791 CB GLN A 113 12.504 -12.010 -5.656 1.00 0.00 C ATOM 1792 CG GLN A 113 13.725 -12.471 -6.467 1.00 0.00 C ATOM 1793 CD GLN A 113 13.492 -13.893 -6.965 1.00 0.00 C ATOM 1794 OE1 GLN A 113 12.486 -14.187 -7.609 1.00 0.00 O ATOM 1795 NE2 GLN A 113 14.464 -14.803 -6.673 1.00 0.00 N ATOM 0 H GLN A 113 10.698 -13.782 -4.946 1.00 0.00 H new ATOM 0 HA GLN A 113 13.371 -13.113 -4.034 1.00 0.00 H new ATOM 0 HB2 GLN A 113 11.599 -12.190 -6.236 1.00 0.00 H new ATOM 0 HB3 GLN A 113 12.568 -10.934 -5.491 1.00 0.00 H new ATOM 0 HG2 GLN A 113 13.890 -11.801 -7.310 1.00 0.00 H new ATOM 0 HG3 GLN A 113 14.622 -12.432 -5.849 1.00 0.00 H new ATOM 0 HE21 GLN A 113 15.284 -14.519 -6.136 1.00 0.00 H new ATOM 0 HE22 GLN A 113 14.372 -15.768 -6.991 1.00 0.00 H new ATOM 1804 N ALA A 114 11.050 -12.154 -2.314 1.00 0.00 N ATOM 1805 CA ALA A 114 10.575 -11.234 -1.309 1.00 0.00 C ATOM 1806 C ALA A 114 11.007 -11.766 0.035 1.00 0.00 C ATOM 1807 O ALA A 114 11.255 -12.962 0.198 1.00 0.00 O ATOM 1808 CB ALA A 114 9.040 -11.079 -1.291 1.00 0.00 C ATOM 0 H ALA A 114 10.699 -13.108 -2.231 1.00 0.00 H new ATOM 0 HA ALA A 114 10.993 -10.253 -1.536 1.00 0.00 H new ATOM 0 HB1 ALA A 114 8.755 -10.373 -0.511 1.00 0.00 H new ATOM 0 HB2 ALA A 114 8.700 -10.708 -2.258 1.00 0.00 H new ATOM 0 HB3 ALA A 114 8.579 -12.046 -1.091 1.00 0.00 H new ATOM 1814 N GLU A 115 11.109 -10.869 1.046 1.00 0.00 N ATOM 1815 CA GLU A 115 11.510 -11.305 2.361 1.00 0.00 C ATOM 1816 C GLU A 115 10.702 -10.523 3.361 1.00 0.00 C ATOM 1817 O GLU A 115 10.482 -9.319 3.201 1.00 0.00 O ATOM 1818 CB GLU A 115 13.010 -11.084 2.658 1.00 0.00 C ATOM 1819 CG GLU A 115 13.460 -9.634 2.444 1.00 0.00 C ATOM 1820 CD GLU A 115 14.967 -9.559 2.654 1.00 0.00 C ATOM 1821 OE1 GLU A 115 15.418 -9.772 3.814 1.00 0.00 O ATOM 1822 OE2 GLU A 115 15.692 -9.288 1.658 1.00 0.00 O ATOM 0 H GLU A 115 10.920 -9.870 0.959 1.00 0.00 H new ATOM 0 HA GLU A 115 11.336 -12.379 2.422 1.00 0.00 H new ATOM 0 HB2 GLU A 115 13.216 -11.374 3.688 1.00 0.00 H new ATOM 0 HB3 GLU A 115 13.601 -11.739 2.018 1.00 0.00 H new ATOM 0 HG2 GLU A 115 13.201 -9.301 1.439 1.00 0.00 H new ATOM 0 HG3 GLU A 115 12.947 -8.971 3.141 1.00 0.00 H new ATOM 1829 N LEU A 116 10.241 -11.203 4.439 1.00 0.00 N ATOM 1830 CA LEU A 116 9.442 -10.529 5.433 1.00 0.00 C ATOM 1831 C LEU A 116 10.026 -10.789 6.796 1.00 0.00 C ATOM 1832 O LEU A 116 10.754 -11.758 7.029 1.00 0.00 O ATOM 1833 CB LEU A 116 7.981 -11.019 5.451 1.00 0.00 C ATOM 1834 CG LEU A 116 7.242 -10.729 4.136 1.00 0.00 C ATOM 1835 CD1 LEU A 116 5.870 -11.416 4.109 1.00 0.00 C ATOM 1836 CD2 LEU A 116 7.109 -9.217 3.892 1.00 0.00 C ATOM 0 H LEU A 116 10.415 -12.192 4.620 1.00 0.00 H new ATOM 0 HA LEU A 116 9.449 -9.469 5.181 1.00 0.00 H new ATOM 0 HB2 LEU A 116 7.964 -12.092 5.643 1.00 0.00 H new ATOM 0 HB3 LEU A 116 7.451 -10.539 6.274 1.00 0.00 H new ATOM 0 HG LEU A 116 7.839 -11.144 3.324 1.00 0.00 H new ATOM 0 HD11 LEU A 116 5.370 -11.193 3.167 1.00 0.00 H new ATOM 0 HD12 LEU A 116 6.001 -12.494 4.204 1.00 0.00 H new ATOM 0 HD13 LEU A 116 5.263 -11.050 4.937 1.00 0.00 H new ATOM 0 HD21 LEU A 116 6.582 -9.045 2.954 1.00 0.00 H new ATOM 0 HD22 LEU A 116 6.550 -8.764 4.711 1.00 0.00 H new ATOM 0 HD23 LEU A 116 8.101 -8.768 3.838 1.00 0.00 H new ATOM 1848 N PRO A 117 9.701 -9.894 7.701 1.00 0.00 N ATOM 1849 CA PRO A 117 10.149 -9.950 9.080 1.00 0.00 C ATOM 1850 C PRO A 117 9.242 -10.747 9.984 1.00 0.00 C ATOM 1851 O PRO A 117 8.642 -11.735 9.557 1.00 0.00 O ATOM 1852 CB PRO A 117 10.174 -8.485 9.488 1.00 0.00 C ATOM 1853 CG PRO A 117 9.026 -7.859 8.698 1.00 0.00 C ATOM 1854 CD PRO A 117 8.865 -8.723 7.441 1.00 0.00 C ATOM 0 HA PRO A 117 11.109 -10.459 9.169 1.00 0.00 H new ATOM 0 HB2 PRO A 117 10.029 -8.368 10.562 1.00 0.00 H new ATOM 0 HB3 PRO A 117 11.128 -8.019 9.242 1.00 0.00 H new ATOM 0 HG2 PRO A 117 8.108 -7.848 9.285 1.00 0.00 H new ATOM 0 HG3 PRO A 117 9.250 -6.825 8.436 1.00 0.00 H new ATOM 0 HD2 PRO A 117 7.824 -9.004 7.282 1.00 0.00 H new ATOM 0 HD3 PRO A 117 9.192 -8.191 6.548 1.00 0.00 H new ATOM 1862 N LYS A 118 9.126 -10.333 11.276 1.00 0.00 N ATOM 1863 CA LYS A 118 8.293 -11.081 12.205 1.00 0.00 C ATOM 1864 C LYS A 118 6.979 -10.351 12.382 1.00 0.00 C ATOM 1865 O LYS A 118 6.930 -9.119 12.396 1.00 0.00 O ATOM 1866 CB LYS A 118 8.944 -11.262 13.592 1.00 0.00 C ATOM 1867 CG LYS A 118 8.334 -12.421 14.393 1.00 0.00 C ATOM 1868 CD LYS A 118 8.634 -13.798 13.783 1.00 0.00 C ATOM 1869 CE LYS A 118 10.089 -14.235 13.986 1.00 0.00 C ATOM 1870 NZ LYS A 118 10.273 -15.648 13.570 1.00 0.00 N ATOM 0 H LYS A 118 9.588 -9.513 11.669 1.00 0.00 H new ATOM 0 HA LYS A 118 8.150 -12.074 11.779 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.012 -11.437 13.466 1.00 0.00 H new ATOM 0 HB3 LYS A 118 8.837 -10.338 14.161 1.00 0.00 H new ATOM 0 HG2 LYS A 118 8.717 -12.391 15.413 1.00 0.00 H new ATOM 0 HG3 LYS A 118 7.254 -12.284 14.454 1.00 0.00 H new ATOM 0 HD2 LYS A 118 7.971 -14.540 14.229 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.413 -13.773 12.716 1.00 0.00 H new ATOM 0 HE2 LYS A 118 10.752 -13.591 13.408 1.00 0.00 H new ATOM 0 HE3 LYS A 118 10.366 -14.120 15.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 11.265 -15.926 13.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.655 -16.261 14.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 10.029 -15.748 12.564 1.00 0.00 H new ATOM 1884 N PHE A 119 5.867 -11.125 12.531 1.00 0.00 N ATOM 1885 CA PHE A 119 4.558 -10.522 12.685 1.00 0.00 C ATOM 1886 C PHE A 119 3.815 -11.263 13.776 1.00 0.00 C ATOM 1887 O PHE A 119 3.746 -12.496 13.769 1.00 0.00 O ATOM 1888 CB PHE A 119 3.714 -10.624 11.391 1.00 0.00 C ATOM 1889 CG PHE A 119 2.351 -10.019 11.483 1.00 0.00 C ATOM 1890 CD1 PHE A 119 2.175 -8.661 11.341 1.00 0.00 C ATOM 1891 CD2 PHE A 119 1.248 -10.818 11.701 1.00 0.00 C ATOM 1892 CE1 PHE A 119 0.918 -8.109 11.417 1.00 0.00 C ATOM 1893 CE2 PHE A 119 -0.008 -10.266 11.779 1.00 0.00 C ATOM 1894 CZ PHE A 119 -0.173 -8.912 11.636 1.00 0.00 C ATOM 0 H PHE A 119 5.873 -12.145 12.545 1.00 0.00 H new ATOM 0 HA PHE A 119 4.702 -9.469 12.925 1.00 0.00 H new ATOM 0 HB2 PHE A 119 4.258 -10.139 10.580 1.00 0.00 H new ATOM 0 HB3 PHE A 119 3.612 -11.675 11.122 1.00 0.00 H new ATOM 0 HD1 PHE A 119 3.030 -8.025 11.169 1.00 0.00 H new ATOM 0 HD2 PHE A 119 1.372 -11.885 11.811 1.00 0.00 H new ATOM 0 HE1 PHE A 119 0.789 -7.043 11.304 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -0.866 -10.899 11.953 1.00 0.00 H new ATOM 0 HZ PHE A 119 -1.160 -8.478 11.696 1.00 0.00 H new ATOM 1904 N THR A 120 3.217 -10.516 14.749 1.00 0.00 N ATOM 1905 CA THR A 120 2.456 -11.160 15.804 1.00 0.00 C ATOM 1906 C THR A 120 1.194 -10.355 15.995 1.00 0.00 C ATOM 1907 O THR A 120 1.121 -9.193 15.590 1.00 0.00 O ATOM 1908 CB THR A 120 3.171 -11.269 17.138 1.00 0.00 C ATOM 1909 OG1 THR A 120 3.524 -9.985 17.641 1.00 0.00 O ATOM 1910 CG2 THR A 120 4.428 -12.138 16.966 1.00 0.00 C ATOM 0 H THR A 120 3.258 -9.498 14.806 1.00 0.00 H new ATOM 0 HA THR A 120 2.275 -12.187 15.488 1.00 0.00 H new ATOM 0 HB THR A 120 2.498 -11.732 17.860 1.00 0.00 H new ATOM 0 HG1 THR A 120 4.470 -9.810 17.455 1.00 0.00 H new ATOM 0 HG21 THR A 120 4.947 -12.221 17.921 1.00 0.00 H new ATOM 0 HG22 THR A 120 4.139 -13.131 16.623 1.00 0.00 H new ATOM 0 HG23 THR A 120 5.090 -11.679 16.232 1.00 0.00 H new ATOM 1918 N CYS A 121 0.150 -10.953 16.629 1.00 0.00 N ATOM 1919 CA CYS A 121 -1.083 -10.216 16.814 1.00 0.00 C ATOM 1920 C CYS A 121 -1.718 -10.612 18.121 1.00 0.00 C ATOM 1921 O CYS A 121 -2.078 -11.773 18.342 1.00 0.00 O ATOM 1922 CB CYS A 121 -2.116 -10.458 15.684 1.00 0.00 C ATOM 1923 SG CYS A 121 -2.048 -12.162 15.046 1.00 0.00 S ATOM 0 H CYS A 121 0.154 -11.904 16.999 1.00 0.00 H new ATOM 0 HA CYS A 121 -0.814 -9.160 16.801 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -3.118 -10.252 16.060 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -1.931 -9.759 14.869 1.00 0.00 H new ATOM 0 HG CYS A 121 -2.934 -12.309 14.106 1.00 0.00 H new ATOM 1929 N ASP A 122 -1.863 -9.618 19.028 1.00 0.00 N ATOM 1930 CA ASP A 122 -2.490 -9.867 20.304 1.00 0.00 C ATOM 1931 C ASP A 122 -3.873 -9.262 20.253 1.00 0.00 C ATOM 1932 O ASP A 122 -4.136 -8.348 19.478 1.00 0.00 O ATOM 1933 CB ASP A 122 -1.723 -9.239 21.486 1.00 0.00 C ATOM 1934 CG ASP A 122 -1.822 -10.081 22.754 1.00 0.00 C ATOM 1935 OD1 ASP A 122 -2.488 -11.153 22.711 1.00 0.00 O ATOM 1936 OD2 ASP A 122 -1.220 -9.675 23.785 1.00 0.00 O ATOM 0 H ASP A 122 -1.553 -8.657 18.884 1.00 0.00 H new ATOM 0 HA ASP A 122 -2.508 -10.944 20.471 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -0.675 -9.119 21.213 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -2.117 -8.242 21.683 1.00 0.00 H new ATOM 1941 N ARG A 123 -4.806 -9.786 21.083 1.00 0.00 N ATOM 1942 CA ARG A 123 -6.151 -9.256 21.084 1.00 0.00 C ATOM 1943 C ARG A 123 -6.450 -8.742 22.466 1.00 0.00 C ATOM 1944 O ARG A 123 -6.412 -9.491 23.448 1.00 0.00 O ATOM 1945 CB ARG A 123 -7.214 -10.316 20.730 1.00 0.00 C ATOM 1946 CG ARG A 123 -8.637 -9.751 20.723 1.00 0.00 C ATOM 1947 CD ARG A 123 -9.664 -10.736 20.155 1.00 0.00 C ATOM 1948 NE ARG A 123 -9.706 -11.947 21.031 1.00 0.00 N ATOM 1949 CZ ARG A 123 -10.427 -13.051 20.658 1.00 0.00 C ATOM 1950 NH1 ARG A 123 -11.120 -13.059 19.481 1.00 0.00 N ATOM 1951 NH2 ARG A 123 -10.455 -14.150 21.469 1.00 0.00 N ATOM 0 H ARG A 123 -4.641 -10.553 21.735 1.00 0.00 H new ATOM 0 HA ARG A 123 -6.198 -8.473 20.327 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -6.990 -10.735 19.749 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -7.157 -11.135 21.447 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -8.922 -9.483 21.740 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -8.656 -8.834 20.134 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -10.648 -10.270 20.108 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -9.395 -11.016 19.137 1.00 0.00 H new ATOM 0 HE ARG A 123 -9.194 -11.951 21.913 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -11.103 -12.240 18.874 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -11.655 -13.884 19.210 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -9.940 -14.147 22.350 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -10.991 -14.973 21.194 1.00 0.00 H new ATOM 1965 N LEU A 124 -6.754 -7.427 22.572 1.00 0.00 N ATOM 1966 CA LEU A 124 -7.069 -6.851 23.856 1.00 0.00 C ATOM 1967 C LEU A 124 -8.558 -6.899 24.073 1.00 0.00 C ATOM 1968 O LEU A 124 -9.021 -6.905 25.218 1.00 0.00 O ATOM 1969 CB LEU A 124 -6.634 -5.379 23.999 1.00 0.00 C ATOM 1970 CG LEU A 124 -5.110 -5.204 24.080 1.00 0.00 C ATOM 1971 CD1 LEU A 124 -4.721 -3.716 24.057 1.00 0.00 C ATOM 1972 CD2 LEU A 124 -4.522 -5.914 25.312 1.00 0.00 C ATOM 0 H LEU A 124 -6.782 -6.774 21.789 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.520 -7.440 24.591 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -7.014 -4.810 23.150 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.090 -4.957 24.895 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.680 -5.676 23.197 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.637 -3.622 24.116 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.075 -3.262 23.132 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.175 -3.208 24.908 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.442 -5.768 25.335 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -4.964 -5.498 26.217 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.743 -6.980 25.257 1.00 0.00 H new ATOM 1984 N GLY A 125 -9.356 -6.939 22.984 1.00 0.00 N ATOM 1985 CA GLY A 125 -10.782 -6.959 23.159 1.00 0.00 C ATOM 1986 C GLY A 125 -11.444 -6.845 21.819 1.00 0.00 C ATOM 1987 O GLY A 125 -10.971 -7.382 20.820 1.00 0.00 O ATOM 0 H GLY A 125 -9.031 -6.957 22.017 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -11.087 -7.882 23.651 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -11.093 -6.136 23.803 1.00 0.00 H new ATOM 1991 N ASP A 126 -12.600 -6.144 21.783 1.00 0.00 N ATOM 1992 CA ASP A 126 -13.323 -6.005 20.547 1.00 0.00 C ATOM 1993 C ASP A 126 -13.002 -4.670 19.923 1.00 0.00 C ATOM 1994 O ASP A 126 -12.879 -4.566 18.702 1.00 0.00 O ATOM 1995 CB ASP A 126 -14.851 -6.074 20.735 1.00 0.00 C ATOM 1996 CG ASP A 126 -15.295 -7.386 21.365 1.00 0.00 C ATOM 1997 OD1 ASP A 126 -14.868 -8.462 20.866 1.00 0.00 O ATOM 1998 OD2 ASP A 126 -16.080 -7.333 22.352 1.00 0.00 O ATOM 0 H ASP A 126 -13.026 -5.684 22.588 1.00 0.00 H new ATOM 0 HA ASP A 126 -13.014 -6.836 19.913 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -15.176 -5.244 21.362 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -15.340 -5.954 19.768 1.00 0.00 H new ATOM 2003 N ASN A 127 -12.872 -3.608 20.750 1.00 0.00 N ATOM 2004 CA ASN A 127 -12.600 -2.296 20.208 1.00 0.00 C ATOM 2005 C ASN A 127 -11.127 -1.971 20.319 1.00 0.00 C ATOM 2006 O ASN A 127 -10.730 -0.832 20.076 1.00 0.00 O ATOM 2007 CB ASN A 127 -13.410 -1.175 20.907 1.00 0.00 C ATOM 2008 CG ASN A 127 -13.058 -0.997 22.387 1.00 0.00 C ATOM 2009 OD1 ASN A 127 -12.769 -1.958 23.100 1.00 0.00 O ATOM 2010 ND2 ASN A 127 -13.094 0.274 22.870 1.00 0.00 N ATOM 0 H ASN A 127 -12.952 -3.649 21.766 1.00 0.00 H new ATOM 0 HA ASN A 127 -12.906 -2.332 19.162 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -13.237 -0.234 20.385 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -14.473 -1.398 20.819 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -12.878 0.453 23.851 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -13.337 1.048 22.252 1.00 0.00 H new ATOM 2017 N ASP A 128 -10.277 -2.965 20.667 1.00 0.00 N ATOM 2018 CA ASP A 128 -8.854 -2.721 20.784 1.00 0.00 C ATOM 2019 C ASP A 128 -8.192 -3.938 20.201 1.00 0.00 C ATOM 2020 O ASP A 128 -8.658 -5.052 20.437 1.00 0.00 O ATOM 2021 CB ASP A 128 -8.365 -2.578 22.243 1.00 0.00 C ATOM 2022 CG ASP A 128 -9.063 -1.453 22.996 1.00 0.00 C ATOM 2023 OD1 ASP A 128 -9.089 -0.308 22.475 1.00 0.00 O ATOM 2024 OD2 ASP A 128 -9.564 -1.721 24.126 1.00 0.00 O ATOM 0 H ASP A 128 -10.564 -3.924 20.865 1.00 0.00 H new ATOM 0 HA ASP A 128 -8.615 -1.784 20.281 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -8.530 -3.518 22.770 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -7.290 -2.397 22.244 1.00 0.00 H new ATOM 2029 N ILE A 129 -7.080 -3.799 19.427 1.00 0.00 N ATOM 2030 CA ILE A 129 -6.416 -4.939 18.846 1.00 0.00 C ATOM 2031 C ILE A 129 -4.970 -4.481 18.807 1.00 0.00 C ATOM 2032 O ILE A 129 -4.720 -3.278 18.725 1.00 0.00 O ATOM 2033 CB ILE A 129 -6.889 -5.230 17.430 1.00 0.00 C ATOM 2034 CG1 ILE A 129 -8.161 -6.101 17.438 1.00 0.00 C ATOM 2035 CG2 ILE A 129 -5.752 -5.903 16.636 1.00 0.00 C ATOM 2036 CD1 ILE A 129 -7.874 -7.564 17.772 1.00 0.00 C ATOM 0 H ILE A 129 -6.647 -2.902 19.208 1.00 0.00 H new ATOM 0 HA ILE A 129 -6.600 -5.854 19.408 1.00 0.00 H new ATOM 0 HB ILE A 129 -7.148 -4.291 16.942 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -8.867 -5.699 18.165 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -8.642 -6.043 16.461 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.091 -6.112 15.621 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -4.889 -5.238 16.601 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -5.471 -6.836 17.124 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -8.806 -8.129 17.763 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -7.191 -7.979 17.031 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -7.420 -7.629 18.761 1.00 0.00 H new ATOM 2048 N ARG A 130 -3.959 -5.383 18.852 1.00 0.00 N ATOM 2049 CA ARG A 130 -2.599 -4.890 18.844 1.00 0.00 C ATOM 2050 C ARG A 130 -1.826 -5.605 17.776 1.00 0.00 C ATOM 2051 O ARG A 130 -1.925 -6.821 17.608 1.00 0.00 O ATOM 2052 CB ARG A 130 -1.840 -5.089 20.177 1.00 0.00 C ATOM 2053 CG ARG A 130 -2.322 -4.156 21.291 1.00 0.00 C ATOM 2054 CD ARG A 130 -1.290 -4.003 22.418 1.00 0.00 C ATOM 2055 NE ARG A 130 -1.168 -5.302 23.153 1.00 0.00 N ATOM 2056 CZ ARG A 130 -0.385 -5.396 24.277 1.00 0.00 C ATOM 2057 NH1 ARG A 130 0.296 -4.305 24.739 1.00 0.00 N ATOM 2058 NH2 ARG A 130 -0.287 -6.585 24.944 1.00 0.00 N ATOM 0 H ARG A 130 -4.067 -6.396 18.892 1.00 0.00 H new ATOM 0 HA ARG A 130 -2.674 -3.817 18.668 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -1.956 -6.123 20.502 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -0.776 -4.925 20.010 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -2.542 -3.175 20.869 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -3.253 -4.541 21.706 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -0.324 -3.713 22.006 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -1.596 -3.211 23.102 1.00 0.00 H new ATOM 0 HE ARG A 130 -1.670 -6.123 22.816 1.00 0.00 H new ATOM 0 HH11 ARG A 130 0.224 -3.414 24.248 1.00 0.00 H new ATOM 0 HH12 ARG A 130 0.876 -4.382 25.575 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -0.795 -7.402 24.607 1.00 0.00 H new ATOM 0 HH22 ARG A 130 0.295 -6.655 25.779 1.00 0.00 H new ATOM 2072 N LEU A 131 -1.022 -4.832 17.014 1.00 0.00 N ATOM 2073 CA LEU A 131 -0.213 -5.414 15.981 1.00 0.00 C ATOM 2074 C LEU A 131 1.220 -5.059 16.282 1.00 0.00 C ATOM 2075 O LEU A 131 1.568 -3.894 16.472 1.00 0.00 O ATOM 2076 CB LEU A 131 -0.599 -4.921 14.558 1.00 0.00 C ATOM 2077 CG LEU A 131 0.562 -4.279 13.776 1.00 0.00 C ATOM 2078 CD1 LEU A 131 1.410 -5.336 13.049 1.00 0.00 C ATOM 2079 CD2 LEU A 131 0.047 -3.214 12.794 1.00 0.00 C ATOM 0 H LEU A 131 -0.933 -3.821 17.111 1.00 0.00 H new ATOM 0 HA LEU A 131 -0.370 -6.493 15.976 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.985 -5.765 13.986 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -1.409 -4.197 14.644 1.00 0.00 H new ATOM 0 HG LEU A 131 1.208 -3.784 14.501 1.00 0.00 H new ATOM 0 HD11 LEU A 131 2.219 -4.845 12.509 1.00 0.00 H new ATOM 0 HD12 LEU A 131 1.829 -6.030 13.777 1.00 0.00 H new ATOM 0 HD13 LEU A 131 0.784 -5.884 12.345 1.00 0.00 H new ATOM 0 HD21 LEU A 131 0.889 -2.778 12.256 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.638 -3.676 12.083 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -0.475 -2.432 13.346 1.00 0.00 H new ATOM 2091 N HIS A 132 2.091 -6.092 16.358 1.00 0.00 N ATOM 2092 CA HIS A 132 3.485 -5.851 16.636 1.00 0.00 C ATOM 2093 C HIS A 132 4.230 -6.154 15.377 1.00 0.00 C ATOM 2094 O HIS A 132 4.022 -7.203 14.757 1.00 0.00 O ATOM 2095 CB HIS A 132 4.054 -6.756 17.740 1.00 0.00 C ATOM 2096 CG HIS A 132 3.444 -6.508 19.085 1.00 0.00 C ATOM 2097 ND1 HIS A 132 4.248 -6.150 20.155 1.00 0.00 N ATOM 2098 CD2 HIS A 132 2.142 -6.581 19.466 1.00 0.00 C ATOM 2099 CE1 HIS A 132 3.408 -6.016 21.167 1.00 0.00 C ATOM 2100 NE2 HIS A 132 2.126 -6.266 20.806 1.00 0.00 N ATOM 0 H HIS A 132 1.840 -7.072 16.231 1.00 0.00 H new ATOM 0 HA HIS A 132 3.590 -4.821 16.977 1.00 0.00 H new ATOM 0 HB2 HIS A 132 3.894 -7.798 17.463 1.00 0.00 H new ATOM 0 HB3 HIS A 132 5.132 -6.605 17.804 1.00 0.00 H new ATOM 0 HD2 HIS A 132 1.295 -6.834 18.846 1.00 0.00 H new ATOM 0 HE1 HIS A 132 3.709 -5.739 22.167 1.00 0.00 H new ATOM 0 HE2 HIS A 132 1.306 -6.228 21.411 1.00 0.00 H new ATOM 2108 N TYR A 133 5.150 -5.251 14.970 1.00 0.00 N ATOM 2109 CA TYR A 133 5.878 -5.476 13.752 1.00 0.00 C ATOM 2110 C TYR A 133 7.343 -5.308 14.081 1.00 0.00 C ATOM 2111 O TYR A 133 7.762 -4.259 14.583 1.00 0.00 O ATOM 2112 CB TYR A 133 5.470 -4.454 12.665 1.00 0.00 C ATOM 2113 CG TYR A 133 6.055 -4.668 11.309 1.00 0.00 C ATOM 2114 CD1 TYR A 133 5.672 -5.746 10.539 1.00 0.00 C ATOM 2115 CD2 TYR A 133 6.959 -3.766 10.791 1.00 0.00 C ATOM 2116 CE1 TYR A 133 6.186 -5.918 9.274 1.00 0.00 C ATOM 2117 CE2 TYR A 133 7.475 -3.942 9.529 1.00 0.00 C ATOM 2118 CZ TYR A 133 7.089 -5.016 8.770 1.00 0.00 C ATOM 2119 OH TYR A 133 7.613 -5.186 7.470 1.00 0.00 O ATOM 0 H TYR A 133 5.385 -4.391 15.466 1.00 0.00 H new ATOM 0 HA TYR A 133 5.664 -6.472 13.363 1.00 0.00 H new ATOM 0 HB2 TYR A 133 4.384 -4.464 12.575 1.00 0.00 H new ATOM 0 HB3 TYR A 133 5.752 -3.458 13.007 1.00 0.00 H new ATOM 0 HD1 TYR A 133 4.964 -6.460 10.932 1.00 0.00 H new ATOM 0 HD2 TYR A 133 7.264 -2.914 11.381 1.00 0.00 H new ATOM 0 HE1 TYR A 133 5.878 -6.764 8.677 1.00 0.00 H new ATOM 0 HE2 TYR A 133 8.187 -3.232 9.134 1.00 0.00 H new ATOM 0 HH TYR A 133 8.237 -4.457 7.271 1.00 0.00 H new ATOM 2129 N GLN A 134 8.160 -6.363 13.812 1.00 0.00 N ATOM 2130 CA GLN A 134 9.576 -6.284 14.100 1.00 0.00 C ATOM 2131 C GLN A 134 10.304 -6.159 12.792 1.00 0.00 C ATOM 2132 O GLN A 134 10.466 -7.140 12.052 1.00 0.00 O ATOM 2133 CB GLN A 134 10.138 -7.516 14.842 1.00 0.00 C ATOM 2134 CG GLN A 134 10.113 -7.352 16.370 1.00 0.00 C ATOM 2135 CD GLN A 134 11.040 -8.395 16.991 1.00 0.00 C ATOM 2136 OE1 GLN A 134 11.518 -9.307 16.317 1.00 0.00 O ATOM 2137 NE2 GLN A 134 11.304 -8.260 18.322 1.00 0.00 N ATOM 0 H GLN A 134 7.851 -7.246 13.407 1.00 0.00 H new ATOM 0 HA GLN A 134 9.721 -5.426 14.757 1.00 0.00 H new ATOM 0 HB2 GLN A 134 9.558 -8.397 14.566 1.00 0.00 H new ATOM 0 HB3 GLN A 134 11.163 -7.694 14.517 1.00 0.00 H new ATOM 0 HG2 GLN A 134 10.435 -6.348 16.647 1.00 0.00 H new ATOM 0 HG3 GLN A 134 9.098 -7.477 16.747 1.00 0.00 H new ATOM 0 HE21 GLN A 134 10.890 -7.491 18.849 1.00 0.00 H new ATOM 0 HE22 GLN A 134 11.916 -8.928 18.791 1.00 0.00 H new ATOM 2146 N SER A 135 10.767 -4.915 12.504 1.00 0.00 N ATOM 2147 CA SER A 135 11.474 -4.654 11.267 1.00 0.00 C ATOM 2148 C SER A 135 12.446 -3.523 11.499 1.00 0.00 C ATOM 2149 O SER A 135 12.260 -2.689 12.390 1.00 0.00 O ATOM 2150 CB SER A 135 10.528 -4.255 10.117 1.00 0.00 C ATOM 2151 OG SER A 135 11.205 -4.280 8.867 1.00 0.00 O ATOM 0 H SER A 135 10.656 -4.104 13.113 1.00 0.00 H new ATOM 0 HA SER A 135 11.982 -5.573 10.976 1.00 0.00 H new ATOM 0 HB2 SER A 135 9.678 -4.937 10.088 1.00 0.00 H new ATOM 0 HB3 SER A 135 10.130 -3.257 10.299 1.00 0.00 H new ATOM 0 HG SER A 135 10.584 -4.025 8.153 1.00 0.00 H new ATOM 2157 N LYS A 136 13.528 -3.471 10.678 1.00 0.00 N ATOM 2158 CA LYS A 136 14.524 -2.434 10.826 1.00 0.00 C ATOM 2159 C LYS A 136 14.181 -1.275 9.913 1.00 0.00 C ATOM 2160 O LYS A 136 14.916 -0.285 9.863 1.00 0.00 O ATOM 2161 CB LYS A 136 15.947 -2.911 10.457 1.00 0.00 C ATOM 2162 CG LYS A 136 16.482 -3.989 11.406 1.00 0.00 C ATOM 2163 CD LYS A 136 17.799 -4.611 10.919 1.00 0.00 C ATOM 2164 CE LYS A 136 18.968 -3.621 10.928 1.00 0.00 C ATOM 2165 NZ LYS A 136 20.222 -4.295 10.509 1.00 0.00 N ATOM 0 H LYS A 136 13.711 -4.134 9.925 1.00 0.00 H new ATOM 0 HA LYS A 136 14.518 -2.144 11.877 1.00 0.00 H new ATOM 0 HB2 LYS A 136 15.941 -3.301 9.439 1.00 0.00 H new ATOM 0 HB3 LYS A 136 16.624 -2.057 10.467 1.00 0.00 H new ATOM 0 HG2 LYS A 136 16.635 -3.554 12.394 1.00 0.00 H new ATOM 0 HG3 LYS A 136 15.734 -4.774 11.516 1.00 0.00 H new ATOM 0 HD2 LYS A 136 18.047 -5.464 11.551 1.00 0.00 H new ATOM 0 HD3 LYS A 136 17.662 -4.993 9.908 1.00 0.00 H new ATOM 0 HE2 LYS A 136 18.753 -2.789 10.257 1.00 0.00 H new ATOM 0 HE3 LYS A 136 19.090 -3.202 11.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 21.005 -3.610 10.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 20.434 -5.074 11.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 20.108 -4.674 9.547 1.00 0.00 H new ATOM 2179 N ARG A 137 13.054 -1.363 9.167 1.00 0.00 N ATOM 2180 CA ARG A 137 12.683 -0.284 8.278 1.00 0.00 C ATOM 2181 C ARG A 137 11.228 0.004 8.527 1.00 0.00 C ATOM 2182 O ARG A 137 10.354 -0.344 7.730 1.00 0.00 O ATOM 2183 CB ARG A 137 12.864 -0.607 6.776 1.00 0.00 C ATOM 2184 CG ARG A 137 14.317 -0.934 6.406 1.00 0.00 C ATOM 2185 CD ARG A 137 14.517 -1.174 4.902 1.00 0.00 C ATOM 2186 NE ARG A 137 13.812 -2.431 4.507 1.00 0.00 N ATOM 2187 CZ ARG A 137 13.829 -2.849 3.201 1.00 0.00 C ATOM 2188 NH1 ARG A 137 14.495 -2.122 2.254 1.00 0.00 N ATOM 2189 NH2 ARG A 137 13.182 -3.997 2.844 1.00 0.00 N ATOM 0 H ARG A 137 12.413 -2.157 9.175 1.00 0.00 H new ATOM 0 HA ARG A 137 13.340 0.560 8.489 1.00 0.00 H new ATOM 0 HB2 ARG A 137 12.228 -1.452 6.512 1.00 0.00 H new ATOM 0 HB3 ARG A 137 12.526 0.243 6.183 1.00 0.00 H new ATOM 0 HG2 ARG A 137 14.960 -0.114 6.726 1.00 0.00 H new ATOM 0 HG3 ARG A 137 14.635 -1.821 6.955 1.00 0.00 H new ATOM 0 HD2 ARG A 137 14.128 -0.330 4.332 1.00 0.00 H new ATOM 0 HD3 ARG A 137 15.580 -1.251 4.672 1.00 0.00 H new ATOM 0 HE ARG A 137 13.317 -2.979 5.210 1.00 0.00 H new ATOM 0 HH11 ARG A 137 14.982 -1.265 2.518 1.00 0.00 H new ATOM 0 HH12 ARG A 137 14.505 -2.436 1.284 1.00 0.00 H new ATOM 0 HH21 ARG A 137 12.686 -4.543 3.549 1.00 0.00 H new ATOM 0 HH22 ARG A 137 13.194 -4.308 1.873 1.00 0.00 H new ATOM 2203 N PRO A 138 10.960 0.654 9.634 1.00 0.00 N ATOM 2204 CA PRO A 138 9.614 0.971 10.048 1.00 0.00 C ATOM 2205 C PRO A 138 9.135 2.354 9.697 1.00 0.00 C ATOM 2206 O PRO A 138 9.418 3.321 10.408 1.00 0.00 O ATOM 2207 CB PRO A 138 9.711 0.819 11.564 1.00 0.00 C ATOM 2208 CG PRO A 138 11.141 1.275 11.899 1.00 0.00 C ATOM 2209 CD PRO A 138 11.945 1.141 10.594 1.00 0.00 C ATOM 0 HA PRO A 138 8.891 0.331 9.543 1.00 0.00 H new ATOM 0 HB2 PRO A 138 8.968 1.432 12.074 1.00 0.00 H new ATOM 0 HB3 PRO A 138 9.539 -0.212 11.873 1.00 0.00 H new ATOM 0 HG2 PRO A 138 11.148 2.304 12.258 1.00 0.00 H new ATOM 0 HG3 PRO A 138 11.572 0.659 12.688 1.00 0.00 H new ATOM 0 HD2 PRO A 138 12.369 2.096 10.284 1.00 0.00 H new ATOM 0 HD3 PRO A 138 12.776 0.444 10.705 1.00 0.00 H new ATOM 2217 N PHE A 139 8.387 2.484 8.579 1.00 0.00 N ATOM 2218 CA PHE A 139 7.848 3.772 8.225 1.00 0.00 C ATOM 2219 C PHE A 139 6.384 3.719 8.556 1.00 0.00 C ATOM 2220 O PHE A 139 5.620 2.974 7.945 1.00 0.00 O ATOM 2221 CB PHE A 139 7.999 4.135 6.735 1.00 0.00 C ATOM 2222 CG PHE A 139 9.402 4.443 6.329 1.00 0.00 C ATOM 2223 CD1 PHE A 139 9.889 4.020 5.111 1.00 0.00 C ATOM 2224 CD2 PHE A 139 10.228 5.162 7.167 1.00 0.00 C ATOM 2225 CE1 PHE A 139 11.181 4.310 4.739 1.00 0.00 C ATOM 2226 CE2 PHE A 139 11.518 5.452 6.795 1.00 0.00 C ATOM 2227 CZ PHE A 139 11.995 5.026 5.581 1.00 0.00 C ATOM 0 H PHE A 139 8.160 1.725 7.937 1.00 0.00 H new ATOM 0 HA PHE A 139 8.400 4.534 8.775 1.00 0.00 H new ATOM 0 HB2 PHE A 139 7.629 3.307 6.130 1.00 0.00 H new ATOM 0 HB3 PHE A 139 7.369 4.997 6.515 1.00 0.00 H new ATOM 0 HD1 PHE A 139 9.252 3.457 4.445 1.00 0.00 H new ATOM 0 HD2 PHE A 139 9.858 5.500 8.124 1.00 0.00 H new ATOM 0 HE1 PHE A 139 11.555 3.974 3.783 1.00 0.00 H new ATOM 0 HE2 PHE A 139 12.157 6.016 7.458 1.00 0.00 H new ATOM 0 HZ PHE A 139 13.009 5.254 5.288 1.00 0.00 H new ATOM 2237 N ALA A 140 5.972 4.512 9.572 1.00 0.00 N ATOM 2238 CA ALA A 140 4.589 4.533 10.004 1.00 0.00 C ATOM 2239 C ALA A 140 3.690 5.074 8.917 1.00 0.00 C ATOM 2240 O ALA A 140 2.568 4.603 8.749 1.00 0.00 O ATOM 2241 CB ALA A 140 4.375 5.400 11.256 1.00 0.00 C ATOM 0 H ALA A 140 6.587 5.136 10.094 1.00 0.00 H new ATOM 0 HA ALA A 140 4.338 3.498 10.236 1.00 0.00 H new ATOM 0 HB1 ALA A 140 3.322 5.381 11.536 1.00 0.00 H new ATOM 0 HB2 ALA A 140 4.976 5.009 12.077 1.00 0.00 H new ATOM 0 HB3 ALA A 140 4.675 6.426 11.044 1.00 0.00 H new ATOM 2247 N SER A 141 4.152 6.113 8.185 1.00 0.00 N ATOM 2248 CA SER A 141 3.341 6.712 7.143 1.00 0.00 C ATOM 2249 C SER A 141 3.005 5.701 6.069 1.00 0.00 C ATOM 2250 O SER A 141 1.895 5.708 5.539 1.00 0.00 O ATOM 2251 CB SER A 141 4.032 7.905 6.460 1.00 0.00 C ATOM 2252 OG SER A 141 4.184 8.981 7.379 1.00 0.00 O ATOM 0 H SER A 141 5.072 6.537 8.307 1.00 0.00 H new ATOM 0 HA SER A 141 2.438 7.063 7.643 1.00 0.00 H new ATOM 0 HB2 SER A 141 5.008 7.601 6.082 1.00 0.00 H new ATOM 0 HB3 SER A 141 3.445 8.231 5.602 1.00 0.00 H new ATOM 0 HG SER A 141 4.626 9.733 6.932 1.00 0.00 H new ATOM 2258 N PHE A 142 3.964 4.824 5.706 1.00 0.00 N ATOM 2259 CA PHE A 142 3.723 3.845 4.661 1.00 0.00 C ATOM 2260 C PHE A 142 2.688 2.830 5.118 1.00 0.00 C ATOM 2261 O PHE A 142 1.796 2.447 4.351 1.00 0.00 O ATOM 2262 CB PHE A 142 5.008 3.087 4.263 1.00 0.00 C ATOM 2263 CG PHE A 142 4.841 2.117 3.137 1.00 0.00 C ATOM 2264 CD1 PHE A 142 4.689 2.564 1.842 1.00 0.00 C ATOM 2265 CD2 PHE A 142 4.855 0.759 3.378 1.00 0.00 C ATOM 2266 CE1 PHE A 142 4.551 1.668 0.806 1.00 0.00 C ATOM 2267 CE2 PHE A 142 4.715 -0.136 2.343 1.00 0.00 C ATOM 2268 CZ PHE A 142 4.563 0.319 1.057 1.00 0.00 C ATOM 0 H PHE A 142 4.894 4.784 6.122 1.00 0.00 H new ATOM 0 HA PHE A 142 3.362 4.397 3.793 1.00 0.00 H new ATOM 0 HB2 PHE A 142 5.771 3.814 3.987 1.00 0.00 H new ATOM 0 HB3 PHE A 142 5.381 2.549 5.135 1.00 0.00 H new ATOM 0 HD1 PHE A 142 4.678 3.625 1.639 1.00 0.00 H new ATOM 0 HD2 PHE A 142 4.977 0.395 4.388 1.00 0.00 H new ATOM 0 HE1 PHE A 142 4.433 2.027 -0.206 1.00 0.00 H new ATOM 0 HE2 PHE A 142 4.725 -1.197 2.542 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.453 -0.383 0.244 1.00 0.00 H new ATOM 2278 N ALA A 143 2.800 2.356 6.382 1.00 0.00 N ATOM 2279 CA ALA A 143 1.883 1.353 6.890 1.00 0.00 C ATOM 2280 C ALA A 143 0.464 1.873 6.901 1.00 0.00 C ATOM 2281 O ALA A 143 -0.464 1.128 6.593 1.00 0.00 O ATOM 2282 CB ALA A 143 2.224 0.899 8.320 1.00 0.00 C ATOM 0 H ALA A 143 3.512 2.658 7.047 1.00 0.00 H new ATOM 0 HA ALA A 143 1.981 0.502 6.216 1.00 0.00 H new ATOM 0 HB1 ALA A 143 1.503 0.149 8.645 1.00 0.00 H new ATOM 0 HB2 ALA A 143 3.226 0.471 8.337 1.00 0.00 H new ATOM 0 HB3 ALA A 143 2.184 1.756 8.993 1.00 0.00 H new ATOM 2288 N GLU A 144 0.255 3.153 7.289 1.00 0.00 N ATOM 2289 CA GLU A 144 -1.082 3.711 7.338 1.00 0.00 C ATOM 2290 C GLU A 144 -1.648 3.797 5.945 1.00 0.00 C ATOM 2291 O GLU A 144 -2.853 3.661 5.750 1.00 0.00 O ATOM 2292 CB GLU A 144 -1.133 5.117 7.968 1.00 0.00 C ATOM 2293 CG GLU A 144 -2.565 5.651 8.109 1.00 0.00 C ATOM 2294 CD GLU A 144 -2.526 6.993 8.836 1.00 0.00 C ATOM 2295 OE1 GLU A 144 -1.407 7.448 9.202 1.00 0.00 O ATOM 2296 OE2 GLU A 144 -3.621 7.587 9.038 1.00 0.00 O ATOM 0 H GLU A 144 0.996 3.797 7.566 1.00 0.00 H new ATOM 0 HA GLU A 144 -1.669 3.043 7.967 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -0.662 5.088 8.951 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -0.551 5.806 7.356 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -3.021 5.768 7.126 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -3.179 4.941 8.663 1.00 0.00 H new ATOM 2303 N GLY A 145 -0.785 4.065 4.946 1.00 0.00 N ATOM 2304 CA GLY A 145 -1.234 4.196 3.580 1.00 0.00 C ATOM 2305 C GLY A 145 -1.886 2.915 3.109 1.00 0.00 C ATOM 2306 O GLY A 145 -2.884 2.957 2.387 1.00 0.00 O ATOM 0 H GLY A 145 0.219 4.191 5.076 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -1.942 5.021 3.502 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -0.389 4.439 2.935 1.00 0.00 H new ATOM 2310 N LEU A 146 -1.355 1.737 3.512 1.00 0.00 N ATOM 2311 CA LEU A 146 -1.922 0.491 3.036 1.00 0.00 C ATOM 2312 C LEU A 146 -3.093 0.050 3.896 1.00 0.00 C ATOM 2313 O LEU A 146 -4.048 -0.527 3.372 1.00 0.00 O ATOM 2314 CB LEU A 146 -0.902 -0.669 3.015 1.00 0.00 C ATOM 2315 CG LEU A 146 0.063 -0.599 1.817 1.00 0.00 C ATOM 2316 CD1 LEU A 146 1.263 -1.544 2.002 1.00 0.00 C ATOM 2317 CD2 LEU A 146 -0.669 -0.900 0.500 1.00 0.00 C ATOM 0 H LEU A 146 -0.561 1.641 4.145 1.00 0.00 H new ATOM 0 HA LEU A 146 -2.246 0.701 2.017 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -0.326 -0.656 3.940 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -1.439 -1.617 2.987 1.00 0.00 H new ATOM 0 HG LEU A 146 0.448 0.420 1.768 1.00 0.00 H new ATOM 0 HD11 LEU A 146 1.923 -1.468 1.138 1.00 0.00 H new ATOM 0 HD12 LEU A 146 1.811 -1.265 2.902 1.00 0.00 H new ATOM 0 HD13 LEU A 146 0.907 -2.570 2.098 1.00 0.00 H new ATOM 0 HD21 LEU A 146 0.036 -0.844 -0.329 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -1.099 -1.901 0.543 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -1.464 -0.169 0.350 1.00 0.00 H new ATOM 2329 N LEU A 147 -3.058 0.275 5.238 1.00 0.00 N ATOM 2330 CA LEU A 147 -4.149 -0.182 6.081 1.00 0.00 C ATOM 2331 C LEU A 147 -5.388 0.647 5.829 1.00 0.00 C ATOM 2332 O LEU A 147 -6.503 0.121 5.794 1.00 0.00 O ATOM 2333 CB LEU A 147 -3.820 -0.111 7.591 1.00 0.00 C ATOM 2334 CG LEU A 147 -2.757 -1.142 8.017 1.00 0.00 C ATOM 2335 CD1 LEU A 147 -2.299 -0.917 9.468 1.00 0.00 C ATOM 2336 CD2 LEU A 147 -3.257 -2.581 7.809 1.00 0.00 C ATOM 0 H LEU A 147 -2.303 0.756 5.728 1.00 0.00 H new ATOM 0 HA LEU A 147 -4.315 -1.227 5.818 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -3.467 0.891 7.835 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -4.731 -0.276 8.165 1.00 0.00 H new ATOM 0 HG LEU A 147 -1.889 -0.996 7.374 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -1.549 -1.663 9.733 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -1.868 0.080 9.563 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -3.154 -1.008 10.138 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -2.483 -3.283 8.119 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -4.155 -2.744 8.405 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -3.488 -2.737 6.755 1.00 0.00 H new ATOM 2348 N ASP A 148 -5.216 1.975 5.669 1.00 0.00 N ATOM 2349 CA ASP A 148 -6.341 2.851 5.442 1.00 0.00 C ATOM 2350 C ASP A 148 -6.870 2.663 4.034 1.00 0.00 C ATOM 2351 O ASP A 148 -8.051 2.902 3.786 1.00 0.00 O ATOM 2352 CB ASP A 148 -5.994 4.339 5.670 1.00 0.00 C ATOM 2353 CG ASP A 148 -7.225 5.239 5.642 1.00 0.00 C ATOM 2354 OD1 ASP A 148 -8.095 5.084 6.542 1.00 0.00 O ATOM 2355 OD2 ASP A 148 -7.309 6.103 4.727 1.00 0.00 O ATOM 0 H ASP A 148 -4.310 2.443 5.695 1.00 0.00 H new ATOM 0 HA ASP A 148 -7.105 2.580 6.170 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -5.491 4.448 6.631 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -5.292 4.666 4.903 1.00 0.00 H new ATOM 2360 N GLY A 149 -6.003 2.268 3.067 1.00 0.00 N ATOM 2361 CA GLY A 149 -6.462 2.075 1.701 1.00 0.00 C ATOM 2362 C GLY A 149 -7.478 0.958 1.677 1.00 0.00 C ATOM 2363 O GLY A 149 -8.466 1.014 0.949 1.00 0.00 O ATOM 0 H GLY A 149 -5.011 2.085 3.218 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -6.905 2.995 1.319 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -5.621 1.833 1.052 1.00 0.00 H new ATOM 2367 N CYS A 150 -7.189 -0.127 2.428 1.00 0.00 N ATOM 2368 CA CYS A 150 -8.109 -1.249 2.507 1.00 0.00 C ATOM 2369 C CYS A 150 -9.430 -0.777 3.076 1.00 0.00 C ATOM 2370 O CYS A 150 -10.497 -1.173 2.597 1.00 0.00 O ATOM 2371 CB CYS A 150 -7.595 -2.410 3.384 1.00 0.00 C ATOM 2372 SG CYS A 150 -8.723 -3.837 3.329 1.00 0.00 S ATOM 0 H CYS A 150 -6.335 -0.236 2.975 1.00 0.00 H new ATOM 0 HA CYS A 150 -8.216 -1.628 1.491 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -6.605 -2.714 3.044 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -7.487 -2.069 4.414 1.00 0.00 H new ATOM 0 HG CYS A 150 -9.937 -3.423 3.115 1.00 0.00 H new ATOM 2378 N ALA A 151 -9.390 0.075 4.127 1.00 0.00 N ATOM 2379 CA ALA A 151 -10.615 0.562 4.728 1.00 0.00 C ATOM 2380 C ALA A 151 -11.260 1.572 3.803 1.00 0.00 C ATOM 2381 O ALA A 151 -12.363 2.050 4.062 1.00 0.00 O ATOM 2382 CB ALA A 151 -10.388 1.245 6.090 1.00 0.00 C ATOM 0 H ALA A 151 -8.533 0.423 4.556 1.00 0.00 H new ATOM 0 HA ALA A 151 -11.252 -0.308 4.887 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -11.343 1.588 6.489 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -9.940 0.534 6.784 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -9.721 2.097 5.963 1.00 0.00 H new ATOM 2388 N GLU A 152 -10.564 1.937 2.709 1.00 0.00 N ATOM 2389 CA GLU A 152 -11.119 2.891 1.784 1.00 0.00 C ATOM 2390 C GLU A 152 -12.080 2.172 0.869 1.00 0.00 C ATOM 2391 O GLU A 152 -13.189 2.657 0.626 1.00 0.00 O ATOM 2392 CB GLU A 152 -10.065 3.606 0.915 1.00 0.00 C ATOM 2393 CG GLU A 152 -10.676 4.670 -0.008 1.00 0.00 C ATOM 2394 CD GLU A 152 -11.286 5.784 0.842 1.00 0.00 C ATOM 2395 OE1 GLU A 152 -10.834 5.969 2.007 1.00 0.00 O ATOM 2396 OE2 GLU A 152 -12.217 6.470 0.337 1.00 0.00 O ATOM 0 H GLU A 152 -9.639 1.584 2.464 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.610 3.658 2.383 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -9.325 4.076 1.563 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -9.537 2.868 0.311 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -9.911 5.078 -0.668 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -11.440 4.222 -0.644 1.00 0.00 H new ATOM 2403 N TYR A 153 -11.663 1.008 0.302 1.00 0.00 N ATOM 2404 CA TYR A 153 -12.537 0.261 -0.581 1.00 0.00 C ATOM 2405 C TYR A 153 -13.779 -0.172 0.172 1.00 0.00 C ATOM 2406 O TYR A 153 -14.894 -0.028 -0.338 1.00 0.00 O ATOM 2407 CB TYR A 153 -11.878 -0.988 -1.224 1.00 0.00 C ATOM 2408 CG TYR A 153 -12.801 -1.751 -2.125 1.00 0.00 C ATOM 2409 CD1 TYR A 153 -13.096 -1.277 -3.387 1.00 0.00 C ATOM 2410 CD2 TYR A 153 -13.379 -2.931 -1.703 1.00 0.00 C ATOM 2411 CE1 TYR A 153 -13.953 -1.969 -4.211 1.00 0.00 C ATOM 2412 CE2 TYR A 153 -14.235 -3.623 -2.529 1.00 0.00 C ATOM 2413 CZ TYR A 153 -14.522 -3.142 -3.782 1.00 0.00 C ATOM 2414 OH TYR A 153 -15.405 -3.851 -4.629 1.00 0.00 O ATOM 0 H TYR A 153 -10.744 0.591 0.449 1.00 0.00 H new ATOM 0 HA TYR A 153 -12.783 0.940 -1.397 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -11.003 -0.675 -1.794 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -11.524 -1.650 -0.434 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -12.650 -0.355 -3.731 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -13.158 -3.314 -0.718 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -14.178 -1.589 -5.196 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -14.682 -4.546 -2.191 1.00 0.00 H new ATOM 0 HH TYR A 153 -15.718 -4.660 -4.172 1.00 0.00 H new ATOM 2424 N PHE A 154 -13.624 -0.730 1.401 1.00 0.00 N ATOM 2425 CA PHE A 154 -14.774 -1.191 2.157 1.00 0.00 C ATOM 2426 C PHE A 154 -15.584 -0.022 2.671 1.00 0.00 C ATOM 2427 O PHE A 154 -16.782 -0.171 2.928 1.00 0.00 O ATOM 2428 CB PHE A 154 -14.381 -2.047 3.375 1.00 0.00 C ATOM 2429 CG PHE A 154 -13.917 -3.423 3.027 1.00 0.00 C ATOM 2430 CD1 PHE A 154 -12.583 -3.676 2.792 1.00 0.00 C ATOM 2431 CD2 PHE A 154 -14.821 -4.462 2.942 1.00 0.00 C ATOM 2432 CE1 PHE A 154 -12.160 -4.947 2.479 1.00 0.00 C ATOM 2433 CE2 PHE A 154 -14.397 -5.730 2.628 1.00 0.00 C ATOM 2434 CZ PHE A 154 -13.067 -5.973 2.397 1.00 0.00 C ATOM 0 H PHE A 154 -12.725 -0.861 1.865 1.00 0.00 H new ATOM 0 HA PHE A 154 -15.356 -1.799 1.464 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -13.590 -1.536 3.925 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -15.238 -2.122 4.045 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -11.865 -2.871 2.854 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -15.869 -4.277 3.124 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -11.113 -5.137 2.298 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -15.112 -6.537 2.563 1.00 0.00 H new ATOM 0 HZ PHE A 154 -12.734 -6.971 2.151 1.00 0.00 H new ATOM 2444 N LYS A 155 -14.949 1.166 2.839 1.00 0.00 N ATOM 2445 CA LYS A 155 -15.646 2.335 3.346 1.00 0.00 C ATOM 2446 C LYS A 155 -16.011 2.096 4.796 1.00 0.00 C ATOM 2447 O LYS A 155 -17.174 2.223 5.191 1.00 0.00 O ATOM 2448 CB LYS A 155 -16.934 2.680 2.557 1.00 0.00 C ATOM 2449 CG LYS A 155 -17.488 4.072 2.891 1.00 0.00 C ATOM 2450 CD LYS A 155 -18.728 4.427 2.062 1.00 0.00 C ATOM 2451 CE LYS A 155 -19.267 5.826 2.378 1.00 0.00 C ATOM 2452 NZ LYS A 155 -20.455 6.128 1.544 1.00 0.00 N ATOM 0 H LYS A 155 -13.963 1.321 2.627 1.00 0.00 H new ATOM 0 HA LYS A 155 -14.968 3.181 3.232 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -16.725 2.625 1.489 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -17.696 1.931 2.771 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -17.740 4.114 3.951 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -16.713 4.819 2.717 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -18.481 4.368 1.002 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -19.509 3.690 2.249 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -19.531 5.890 3.434 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -18.491 6.570 2.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -20.806 7.080 1.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -20.193 6.087 0.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -21.201 5.429 1.736 1.00 0.00 H new ATOM 2466 N GLU A 156 -15.011 1.732 5.632 1.00 0.00 N ATOM 2467 CA GLU A 156 -15.275 1.505 7.031 1.00 0.00 C ATOM 2468 C GLU A 156 -14.677 2.658 7.795 1.00 0.00 C ATOM 2469 O GLU A 156 -14.326 3.688 7.217 1.00 0.00 O ATOM 2470 CB GLU A 156 -14.664 0.196 7.567 1.00 0.00 C ATOM 2471 CG GLU A 156 -15.161 -1.045 6.811 1.00 0.00 C ATOM 2472 CD GLU A 156 -16.655 -1.228 7.070 1.00 0.00 C ATOM 2473 OE1 GLU A 156 -17.158 -0.688 8.092 1.00 0.00 O ATOM 2474 OE2 GLU A 156 -17.317 -1.922 6.249 1.00 0.00 O ATOM 0 H GLU A 156 -14.040 1.597 5.349 1.00 0.00 H new ATOM 0 HA GLU A 156 -16.354 1.424 7.159 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -13.578 0.250 7.493 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -14.907 0.093 8.625 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -14.976 -0.933 5.743 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -14.612 -1.928 7.138 1.00 0.00 H new ATOM 2481 N ASP A 157 -14.556 2.518 9.138 1.00 0.00 N ATOM 2482 CA ASP A 157 -14.005 3.599 9.910 1.00 0.00 C ATOM 2483 C ASP A 157 -13.202 3.031 11.053 1.00 0.00 C ATOM 2484 O ASP A 157 -13.688 2.916 12.178 1.00 0.00 O ATOM 2485 CB ASP A 157 -15.082 4.533 10.492 1.00 0.00 C ATOM 2486 CG ASP A 157 -15.215 5.817 9.684 1.00 0.00 C ATOM 2487 OD1 ASP A 157 -14.210 6.576 9.607 1.00 0.00 O ATOM 2488 OD2 ASP A 157 -16.323 6.060 9.132 1.00 0.00 O ATOM 0 H ASP A 157 -14.828 1.691 9.670 1.00 0.00 H new ATOM 0 HA ASP A 157 -13.385 4.188 9.234 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -16.041 4.015 10.511 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -14.832 4.778 11.524 1.00 0.00 H new ATOM 2493 N PHE A 158 -11.931 2.675 10.774 1.00 0.00 N ATOM 2494 CA PHE A 158 -11.059 2.159 11.805 1.00 0.00 C ATOM 2495 C PHE A 158 -9.967 3.182 11.977 1.00 0.00 C ATOM 2496 O PHE A 158 -9.672 3.943 11.051 1.00 0.00 O ATOM 2497 CB PHE A 158 -10.409 0.800 11.456 1.00 0.00 C ATOM 2498 CG PHE A 158 -11.367 -0.352 11.445 1.00 0.00 C ATOM 2499 CD1 PHE A 158 -12.015 -0.721 10.285 1.00 0.00 C ATOM 2500 CD2 PHE A 158 -11.615 -1.065 12.600 1.00 0.00 C ATOM 2501 CE1 PHE A 158 -12.892 -1.779 10.282 1.00 0.00 C ATOM 2502 CE2 PHE A 158 -12.492 -2.124 12.594 1.00 0.00 C ATOM 2503 CZ PHE A 158 -13.131 -2.480 11.435 1.00 0.00 C ATOM 0 H PHE A 158 -11.506 2.741 9.849 1.00 0.00 H new ATOM 0 HA PHE A 158 -11.650 1.987 12.704 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -9.938 0.876 10.476 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -9.617 0.593 12.176 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -11.832 -0.174 9.372 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -11.116 -0.789 13.517 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -13.395 -2.059 9.368 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -12.678 -2.676 13.504 1.00 0.00 H new ATOM 0 HZ PHE A 158 -13.821 -3.311 11.430 1.00 0.00 H new ATOM 2513 N THR A 159 -9.321 3.233 13.168 1.00 0.00 N ATOM 2514 CA THR A 159 -8.293 4.228 13.372 1.00 0.00 C ATOM 2515 C THR A 159 -7.036 3.528 13.819 1.00 0.00 C ATOM 2516 O THR A 159 -7.036 2.753 14.772 1.00 0.00 O ATOM 2517 CB THR A 159 -8.648 5.260 14.417 1.00 0.00 C ATOM 2518 OG1 THR A 159 -9.838 5.951 14.048 1.00 0.00 O ATOM 2519 CG2 THR A 159 -7.490 6.264 14.549 1.00 0.00 C ATOM 0 H THR A 159 -9.498 2.615 13.960 1.00 0.00 H new ATOM 0 HA THR A 159 -8.168 4.753 12.425 1.00 0.00 H new ATOM 0 HB THR A 159 -8.816 4.759 15.370 1.00 0.00 H new ATOM 0 HG1 THR A 159 -10.057 6.615 14.735 1.00 0.00 H new ATOM 0 HG21 THR A 159 -7.740 7.011 15.302 1.00 0.00 H new ATOM 0 HG22 THR A 159 -6.584 5.737 14.848 1.00 0.00 H new ATOM 0 HG23 THR A 159 -7.324 6.756 13.591 1.00 0.00 H new ATOM 2527 N ILE A 160 -5.922 3.815 13.112 1.00 0.00 N ATOM 2528 CA ILE A 160 -4.650 3.222 13.453 1.00 0.00 C ATOM 2529 C ILE A 160 -3.894 4.220 14.299 1.00 0.00 C ATOM 2530 O ILE A 160 -3.734 5.384 13.919 1.00 0.00 O ATOM 2531 CB ILE A 160 -3.794 2.890 12.254 1.00 0.00 C ATOM 2532 CG1 ILE A 160 -4.658 2.442 11.054 1.00 0.00 C ATOM 2533 CG2 ILE A 160 -2.791 1.803 12.675 1.00 0.00 C ATOM 2534 CD1 ILE A 160 -4.985 3.595 10.105 1.00 0.00 C ATOM 0 H ILE A 160 -5.896 4.449 12.313 1.00 0.00 H new ATOM 0 HA ILE A 160 -4.855 2.285 13.971 1.00 0.00 H new ATOM 0 HB ILE A 160 -3.253 3.776 11.922 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -4.133 1.661 10.504 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -5.586 2.004 11.422 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -2.158 1.543 11.826 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -2.170 2.176 13.489 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -3.333 0.918 13.008 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -5.594 3.226 9.280 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -5.535 4.366 10.645 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -4.060 4.017 9.713 1.00 0.00 H new ATOM 2546 N SER A 161 -3.397 3.771 15.478 1.00 0.00 N ATOM 2547 CA SER A 161 -2.676 4.659 16.363 1.00 0.00 C ATOM 2548 C SER A 161 -1.313 4.072 16.635 1.00 0.00 C ATOM 2549 O SER A 161 -0.904 3.081 16.028 1.00 0.00 O ATOM 2550 CB SER A 161 -3.371 4.876 17.721 1.00 0.00 C ATOM 2551 OG SER A 161 -4.149 6.068 17.694 1.00 0.00 O ATOM 0 H SER A 161 -3.490 2.813 15.815 1.00 0.00 H new ATOM 0 HA SER A 161 -2.624 5.624 15.860 1.00 0.00 H new ATOM 0 HB2 SER A 161 -4.009 4.023 17.951 1.00 0.00 H new ATOM 0 HB3 SER A 161 -2.625 4.939 18.513 1.00 0.00 H new ATOM 0 HG SER A 161 -4.586 6.193 18.562 1.00 0.00 H new ATOM 2557 N ARG A 162 -0.592 4.677 17.613 1.00 0.00 N ATOM 2558 CA ARG A 162 0.748 4.238 17.939 1.00 0.00 C ATOM 2559 C ARG A 162 1.013 4.583 19.382 1.00 0.00 C ATOM 2560 O ARG A 162 0.365 5.468 19.951 1.00 0.00 O ATOM 2561 CB ARG A 162 1.832 4.928 17.079 1.00 0.00 C ATOM 2562 CG ARG A 162 1.471 6.377 16.718 1.00 0.00 C ATOM 2563 CD ARG A 162 2.703 7.268 16.522 1.00 0.00 C ATOM 2564 NE ARG A 162 2.373 8.329 15.518 1.00 0.00 N ATOM 2565 CZ ARG A 162 1.783 9.503 15.909 1.00 0.00 C ATOM 2566 NH1 ARG A 162 1.498 9.731 17.226 1.00 0.00 N ATOM 2567 NH2 ARG A 162 1.479 10.454 14.977 1.00 0.00 N ATOM 0 H ARG A 162 -0.930 5.460 18.172 1.00 0.00 H new ATOM 0 HA ARG A 162 0.802 3.167 17.746 1.00 0.00 H new ATOM 0 HB2 ARG A 162 2.779 4.918 17.619 1.00 0.00 H new ATOM 0 HB3 ARG A 162 1.981 4.356 16.163 1.00 0.00 H new ATOM 0 HG2 ARG A 162 0.877 6.381 15.804 1.00 0.00 H new ATOM 0 HG3 ARG A 162 0.846 6.798 17.506 1.00 0.00 H new ATOM 0 HD2 ARG A 162 2.996 7.722 17.469 1.00 0.00 H new ATOM 0 HD3 ARG A 162 3.549 6.673 16.179 1.00 0.00 H new ATOM 0 HE ARG A 162 2.589 8.177 14.533 1.00 0.00 H new ATOM 0 HH11 ARG A 162 1.724 9.025 17.926 1.00 0.00 H new ATOM 0 HH12 ARG A 162 1.059 10.607 17.509 1.00 0.00 H new ATOM 0 HH21 ARG A 162 1.691 10.290 13.993 1.00 0.00 H new ATOM 0 HH22 ARG A 162 1.040 11.328 15.265 1.00 0.00 H new ATOM 2581 N THR A 163 1.983 3.881 20.027 1.00 0.00 N ATOM 2582 CA THR A 163 2.281 4.189 21.413 1.00 0.00 C ATOM 2583 C THR A 163 3.566 4.973 21.467 1.00 0.00 C ATOM 2584 O THR A 163 4.453 4.850 20.622 1.00 0.00 O ATOM 2585 CB THR A 163 2.415 2.983 22.314 1.00 0.00 C ATOM 2586 OG1 THR A 163 3.393 2.078 21.820 1.00 0.00 O ATOM 2587 CG2 THR A 163 1.046 2.289 22.419 1.00 0.00 C ATOM 0 H THR A 163 2.540 3.133 19.614 1.00 0.00 H new ATOM 0 HA THR A 163 1.429 4.756 21.787 1.00 0.00 H new ATOM 0 HB THR A 163 2.742 3.310 23.301 1.00 0.00 H new ATOM 0 HG1 THR A 163 3.460 1.308 22.423 1.00 0.00 H new ATOM 0 HG21 THR A 163 1.129 1.416 23.067 1.00 0.00 H new ATOM 0 HG22 THR A 163 0.317 2.983 22.837 1.00 0.00 H new ATOM 0 HG23 THR A 163 0.720 1.975 21.427 1.00 0.00 H new ATOM 2595 N PRO A 164 3.660 5.792 22.489 1.00 0.00 N ATOM 2596 CA PRO A 164 4.815 6.658 22.713 1.00 0.00 C ATOM 2597 C PRO A 164 6.058 5.949 23.179 1.00 0.00 C ATOM 2598 O PRO A 164 7.141 6.539 23.188 1.00 0.00 O ATOM 2599 CB PRO A 164 4.341 7.636 23.790 1.00 0.00 C ATOM 2600 CG PRO A 164 3.279 6.858 24.560 1.00 0.00 C ATOM 2601 CD PRO A 164 2.628 5.946 23.520 1.00 0.00 C ATOM 0 HA PRO A 164 5.115 7.122 21.773 1.00 0.00 H new ATOM 0 HB2 PRO A 164 5.161 7.941 24.440 1.00 0.00 H new ATOM 0 HB3 PRO A 164 3.929 8.544 23.350 1.00 0.00 H new ATOM 0 HG2 PRO A 164 3.723 6.279 25.370 1.00 0.00 H new ATOM 0 HG3 PRO A 164 2.547 7.528 25.011 1.00 0.00 H new ATOM 0 HD2 PRO A 164 2.348 4.985 23.951 1.00 0.00 H new ATOM 0 HD3 PRO A 164 1.720 6.390 23.113 1.00 0.00 H new ATOM 2609 N GLU A 165 5.936 4.674 23.612 1.00 0.00 N ATOM 2610 CA GLU A 165 7.097 3.956 24.084 1.00 0.00 C ATOM 2611 C GLU A 165 8.007 3.669 22.911 1.00 0.00 C ATOM 2612 O GLU A 165 9.229 3.794 23.020 1.00 0.00 O ATOM 2613 CB GLU A 165 6.748 2.619 24.768 1.00 0.00 C ATOM 2614 CG GLU A 165 7.982 1.910 25.347 1.00 0.00 C ATOM 2615 CD GLU A 165 7.534 0.639 26.065 1.00 0.00 C ATOM 2616 OE1 GLU A 165 6.303 0.367 26.099 1.00 0.00 O ATOM 2617 OE2 GLU A 165 8.424 -0.079 26.600 1.00 0.00 O ATOM 0 H GLU A 165 5.062 4.149 23.637 1.00 0.00 H new ATOM 0 HA GLU A 165 7.581 4.588 24.828 1.00 0.00 H new ATOM 0 HB2 GLU A 165 6.030 2.801 25.568 1.00 0.00 H new ATOM 0 HB3 GLU A 165 6.262 1.962 24.047 1.00 0.00 H new ATOM 0 HG2 GLU A 165 8.684 1.665 24.550 1.00 0.00 H new ATOM 0 HG3 GLU A 165 8.505 2.570 26.040 1.00 0.00 H new ATOM 2624 N THR A 166 7.423 3.271 21.756 1.00 0.00 N ATOM 2625 CA THR A 166 8.229 2.976 20.598 1.00 0.00 C ATOM 2626 C THR A 166 7.878 3.956 19.513 1.00 0.00 C ATOM 2627 O THR A 166 8.142 3.719 18.334 1.00 0.00 O ATOM 2628 CB THR A 166 8.030 1.577 20.073 1.00 0.00 C ATOM 2629 OG1 THR A 166 6.654 1.333 19.813 1.00 0.00 O ATOM 2630 CG2 THR A 166 8.555 0.575 21.118 1.00 0.00 C ATOM 0 H THR A 166 6.418 3.155 21.624 1.00 0.00 H new ATOM 0 HA THR A 166 9.273 3.057 20.899 1.00 0.00 H new ATOM 0 HB THR A 166 8.578 1.460 19.138 1.00 0.00 H new ATOM 0 HG1 THR A 166 6.386 0.489 20.233 1.00 0.00 H new ATOM 0 HG21 THR A 166 8.416 -0.441 20.749 1.00 0.00 H new ATOM 0 HG22 THR A 166 9.615 0.756 21.295 1.00 0.00 H new ATOM 0 HG23 THR A 166 8.005 0.701 22.051 1.00 0.00 H new ATOM 2638 N GLN A 167 7.259 5.092 19.904 1.00 0.00 N ATOM 2639 CA GLN A 167 6.878 6.110 18.954 1.00 0.00 C ATOM 2640 C GLN A 167 8.107 6.644 18.254 1.00 0.00 C ATOM 2641 O GLN A 167 8.077 6.897 17.046 1.00 0.00 O ATOM 2642 CB GLN A 167 6.174 7.301 19.631 1.00 0.00 C ATOM 2643 CG GLN A 167 5.612 8.299 18.625 1.00 0.00 C ATOM 2644 CD GLN A 167 4.985 9.467 19.383 1.00 0.00 C ATOM 2645 OE1 GLN A 167 4.294 9.284 20.385 1.00 0.00 O ATOM 2646 NE2 GLN A 167 5.240 10.714 18.894 1.00 0.00 N ATOM 0 H GLN A 167 7.022 5.308 20.872 1.00 0.00 H new ATOM 0 HA GLN A 167 6.190 5.642 18.250 1.00 0.00 H new ATOM 0 HB2 GLN A 167 5.365 6.930 20.260 1.00 0.00 H new ATOM 0 HB3 GLN A 167 6.880 7.810 20.287 1.00 0.00 H new ATOM 0 HG2 GLN A 167 6.404 8.658 17.968 1.00 0.00 H new ATOM 0 HG3 GLN A 167 4.867 7.817 17.992 1.00 0.00 H new ATOM 0 HE21 GLN A 167 5.817 10.827 18.061 1.00 0.00 H new ATOM 0 HE22 GLN A 167 4.853 11.534 19.361 1.00 0.00 H new ATOM 2655 N ASP A 168 9.225 6.841 18.989 1.00 0.00 N ATOM 2656 CA ASP A 168 10.409 7.362 18.358 1.00 0.00 C ATOM 2657 C ASP A 168 11.508 6.339 18.495 1.00 0.00 C ATOM 2658 O ASP A 168 12.651 6.681 18.813 1.00 0.00 O ATOM 2659 CB ASP A 168 10.892 8.682 18.991 1.00 0.00 C ATOM 2660 CG ASP A 168 11.771 9.493 18.045 1.00 0.00 C ATOM 2661 OD1 ASP A 168 11.745 9.210 16.816 1.00 0.00 O ATOM 2662 OD2 ASP A 168 12.476 10.415 18.538 1.00 0.00 O ATOM 0 H ASP A 168 9.311 6.647 19.987 1.00 0.00 H new ATOM 0 HA ASP A 168 10.165 7.566 17.315 1.00 0.00 H new ATOM 0 HB2 ASP A 168 10.028 9.280 19.282 1.00 0.00 H new ATOM 0 HB3 ASP A 168 11.449 8.463 19.902 1.00 0.00 H new ATOM 2667 N SER A 169 11.187 5.055 18.235 1.00 0.00 N ATOM 2668 CA SER A 169 12.188 4.020 18.331 1.00 0.00 C ATOM 2669 C SER A 169 12.017 3.115 17.145 1.00 0.00 C ATOM 2670 O SER A 169 10.921 2.968 16.606 1.00 0.00 O ATOM 2671 CB SER A 169 12.089 3.162 19.607 1.00 0.00 C ATOM 2672 OG SER A 169 12.429 3.935 20.753 1.00 0.00 O ATOM 0 H SER A 169 10.258 4.733 17.964 1.00 0.00 H new ATOM 0 HA SER A 169 13.160 4.513 18.362 1.00 0.00 H new ATOM 0 HB2 SER A 169 11.077 2.770 19.712 1.00 0.00 H new ATOM 0 HB3 SER A 169 12.756 2.304 19.528 1.00 0.00 H new ATOM 0 HG SER A 169 12.360 3.377 21.556 1.00 0.00 H new ATOM 2678 N GLU A 170 13.127 2.490 16.696 1.00 0.00 N ATOM 2679 CA GLU A 170 13.053 1.609 15.561 1.00 0.00 C ATOM 2680 C GLU A 170 13.221 0.191 16.042 1.00 0.00 C ATOM 2681 O GLU A 170 13.444 -0.048 17.229 1.00 0.00 O ATOM 2682 CB GLU A 170 14.153 1.890 14.517 1.00 0.00 C ATOM 2683 CG GLU A 170 13.951 3.226 13.790 1.00 0.00 C ATOM 2684 CD GLU A 170 15.184 3.515 12.938 1.00 0.00 C ATOM 2685 OE1 GLU A 170 16.249 2.887 13.188 1.00 0.00 O ATOM 2686 OE2 GLU A 170 15.079 4.380 12.025 1.00 0.00 O ATOM 0 H GLU A 170 14.055 2.590 17.106 1.00 0.00 H new ATOM 0 HA GLU A 170 12.086 1.771 15.085 1.00 0.00 H new ATOM 0 HB2 GLU A 170 15.125 1.893 15.011 1.00 0.00 H new ATOM 0 HB3 GLU A 170 14.169 1.082 13.786 1.00 0.00 H new ATOM 0 HG2 GLU A 170 13.061 3.183 13.163 1.00 0.00 H new ATOM 0 HG3 GLU A 170 13.794 4.028 14.511 1.00 0.00 H new ATOM 2693 N THR A 171 13.092 -0.773 15.080 1.00 0.00 N ATOM 2694 CA THR A 171 13.235 -2.207 15.328 1.00 0.00 C ATOM 2695 C THR A 171 11.936 -2.795 15.832 1.00 0.00 C ATOM 2696 O THR A 171 11.587 -3.918 15.456 1.00 0.00 O ATOM 2697 CB THR A 171 14.382 -2.635 16.250 1.00 0.00 C ATOM 2698 OG1 THR A 171 14.028 -2.577 17.632 1.00 0.00 O ATOM 2699 CG2 THR A 171 15.614 -1.751 15.977 1.00 0.00 C ATOM 0 H THR A 171 12.883 -0.553 14.106 1.00 0.00 H new ATOM 0 HA THR A 171 13.501 -2.607 14.350 1.00 0.00 H new ATOM 0 HB THR A 171 14.611 -3.677 16.029 1.00 0.00 H new ATOM 0 HG1 THR A 171 13.640 -1.700 17.834 1.00 0.00 H new ATOM 0 HG21 THR A 171 16.431 -2.054 16.632 1.00 0.00 H new ATOM 0 HG22 THR A 171 15.921 -1.865 14.937 1.00 0.00 H new ATOM 0 HG23 THR A 171 15.363 -0.708 16.169 1.00 0.00 H new ATOM 2707 N ASP A 172 11.165 -2.063 16.671 1.00 0.00 N ATOM 2708 CA ASP A 172 9.933 -2.622 17.176 1.00 0.00 C ATOM 2709 C ASP A 172 8.936 -1.499 17.298 1.00 0.00 C ATOM 2710 O ASP A 172 9.244 -0.440 17.843 1.00 0.00 O ATOM 2711 CB ASP A 172 10.108 -3.270 18.567 1.00 0.00 C ATOM 2712 CG ASP A 172 9.005 -4.270 18.898 1.00 0.00 C ATOM 2713 OD1 ASP A 172 8.331 -4.755 17.953 1.00 0.00 O ATOM 2714 OD2 ASP A 172 8.832 -4.572 20.112 1.00 0.00 O ATOM 0 H ASP A 172 11.381 -1.119 16.991 1.00 0.00 H new ATOM 0 HA ASP A 172 9.601 -3.399 16.487 1.00 0.00 H new ATOM 0 HB2 ASP A 172 11.073 -3.774 18.609 1.00 0.00 H new ATOM 0 HB3 ASP A 172 10.123 -2.489 19.327 1.00 0.00 H new ATOM 2719 N VAL A 173 7.697 -1.721 16.793 1.00 0.00 N ATOM 2720 CA VAL A 173 6.685 -0.689 16.870 1.00 0.00 C ATOM 2721 C VAL A 173 5.410 -1.324 17.368 1.00 0.00 C ATOM 2722 O VAL A 173 5.016 -2.415 16.925 1.00 0.00 O ATOM 2723 CB VAL A 173 6.395 -0.022 15.547 1.00 0.00 C ATOM 2724 CG1 VAL A 173 5.291 1.032 15.757 1.00 0.00 C ATOM 2725 CG2 VAL A 173 7.696 0.603 15.017 1.00 0.00 C ATOM 0 H VAL A 173 7.399 -2.587 16.344 1.00 0.00 H new ATOM 0 HA VAL A 173 7.062 0.084 17.540 1.00 0.00 H new ATOM 0 HB VAL A 173 6.039 -0.740 14.808 1.00 0.00 H new ATOM 0 HG11 VAL A 173 5.071 1.522 14.809 1.00 0.00 H new ATOM 0 HG12 VAL A 173 4.390 0.546 16.132 1.00 0.00 H new ATOM 0 HG13 VAL A 173 5.630 1.775 16.479 1.00 0.00 H new ATOM 0 HG21 VAL A 173 7.503 1.089 14.061 1.00 0.00 H new ATOM 0 HG22 VAL A 173 8.063 1.340 15.731 1.00 0.00 H new ATOM 0 HG23 VAL A 173 8.446 -0.177 14.883 1.00 0.00 H new ATOM 2735 N ILE A 174 4.742 -0.625 18.321 1.00 0.00 N ATOM 2736 CA ILE A 174 3.505 -1.117 18.882 1.00 0.00 C ATOM 2737 C ILE A 174 2.388 -0.276 18.316 1.00 0.00 C ATOM 2738 O ILE A 174 2.348 0.949 18.485 1.00 0.00 O ATOM 2739 CB ILE A 174 3.454 -1.060 20.399 1.00 0.00 C ATOM 2740 CG1 ILE A 174 4.129 -2.305 21.024 1.00 0.00 C ATOM 2741 CG2 ILE A 174 1.981 -0.955 20.841 1.00 0.00 C ATOM 2742 CD1 ILE A 174 5.533 -2.576 20.485 1.00 0.00 C ATOM 0 H ILE A 174 5.054 0.270 18.699 1.00 0.00 H new ATOM 0 HA ILE A 174 3.412 -2.170 18.617 1.00 0.00 H new ATOM 0 HB ILE A 174 4.003 -0.185 20.747 1.00 0.00 H new ATOM 0 HG12 ILE A 174 4.183 -2.174 22.105 1.00 0.00 H new ATOM 0 HG13 ILE A 174 3.503 -3.178 20.839 1.00 0.00 H new ATOM 0 HG21 ILE A 174 1.930 -0.913 21.929 1.00 0.00 H new ATOM 0 HG22 ILE A 174 1.539 -0.051 20.422 1.00 0.00 H new ATOM 0 HG23 ILE A 174 1.431 -1.826 20.485 1.00 0.00 H new ATOM 0 HD11 ILE A 174 5.943 -3.463 20.968 1.00 0.00 H new ATOM 0 HD12 ILE A 174 5.484 -2.739 19.408 1.00 0.00 H new ATOM 0 HD13 ILE A 174 6.174 -1.720 20.694 1.00 0.00 H new ATOM 2754 N PHE A 175 1.445 -0.947 17.614 1.00 0.00 N ATOM 2755 CA PHE A 175 0.334 -0.245 17.022 1.00 0.00 C ATOM 2756 C PHE A 175 -0.923 -0.622 17.749 1.00 0.00 C ATOM 2757 O PHE A 175 -1.068 -1.732 18.264 1.00 0.00 O ATOM 2758 CB PHE A 175 0.130 -0.546 15.523 1.00 0.00 C ATOM 2759 CG PHE A 175 1.235 -0.055 14.644 1.00 0.00 C ATOM 2760 CD1 PHE A 175 2.173 -0.931 14.139 1.00 0.00 C ATOM 2761 CD2 PHE A 175 1.329 1.283 14.324 1.00 0.00 C ATOM 2762 CE1 PHE A 175 3.186 -0.476 13.326 1.00 0.00 C ATOM 2763 CE2 PHE A 175 2.344 1.737 13.512 1.00 0.00 C ATOM 2764 CZ PHE A 175 3.270 0.857 13.013 1.00 0.00 C ATOM 0 H PHE A 175 1.449 -1.955 17.458 1.00 0.00 H new ATOM 0 HA PHE A 175 0.561 0.818 17.109 1.00 0.00 H new ATOM 0 HB2 PHE A 175 0.027 -1.623 15.391 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -0.807 -0.094 15.197 1.00 0.00 H new ATOM 0 HD1 PHE A 175 2.112 -1.981 14.383 1.00 0.00 H new ATOM 0 HD2 PHE A 175 0.601 1.980 14.713 1.00 0.00 H new ATOM 0 HE1 PHE A 175 3.916 -1.169 12.934 1.00 0.00 H new ATOM 0 HE2 PHE A 175 2.411 2.787 13.268 1.00 0.00 H new ATOM 0 HZ PHE A 175 4.065 1.213 12.374 1.00 0.00 H new ATOM 2774 N ASN A 176 -1.883 0.330 17.771 1.00 0.00 N ATOM 2775 CA ASN A 176 -3.129 0.123 18.462 1.00 0.00 C ATOM 2776 C ASN A 176 -4.243 0.452 17.500 1.00 0.00 C ATOM 2777 O ASN A 176 -4.347 1.576 17.019 1.00 0.00 O ATOM 2778 CB ASN A 176 -3.261 1.046 19.697 1.00 0.00 C ATOM 2779 CG ASN A 176 -4.376 0.629 20.650 1.00 0.00 C ATOM 2780 OD1 ASN A 176 -4.678 -0.550 20.801 1.00 0.00 O ATOM 2781 ND2 ASN A 176 -4.991 1.634 21.338 1.00 0.00 N ATOM 0 H ASN A 176 -1.798 1.238 17.314 1.00 0.00 H new ATOM 0 HA ASN A 176 -3.174 -0.910 18.807 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -2.315 1.054 20.238 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -3.444 2.066 19.360 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -5.731 1.417 22.006 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -4.711 2.603 21.184 1.00 0.00 H new ATOM 2788 N ILE A 177 -5.126 -0.532 17.219 1.00 0.00 N ATOM 2789 CA ILE A 177 -6.225 -0.301 16.308 1.00 0.00 C ATOM 2790 C ILE A 177 -7.464 -0.207 17.167 1.00 0.00 C ATOM 2791 O ILE A 177 -7.731 -1.078 17.995 1.00 0.00 O ATOM 2792 CB ILE A 177 -6.392 -1.413 15.293 1.00 0.00 C ATOM 2793 CG1 ILE A 177 -5.399 -1.236 14.121 1.00 0.00 C ATOM 2794 CG2 ILE A 177 -7.850 -1.414 14.792 1.00 0.00 C ATOM 2795 CD1 ILE A 177 -4.757 -2.555 13.693 1.00 0.00 C ATOM 0 H ILE A 177 -5.085 -1.472 17.612 1.00 0.00 H new ATOM 0 HA ILE A 177 -6.039 0.605 15.732 1.00 0.00 H new ATOM 0 HB ILE A 177 -6.173 -2.373 15.760 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -5.920 -0.797 13.271 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -4.618 -0.534 14.414 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -7.983 -2.211 14.060 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -8.524 -1.578 15.633 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -8.076 -0.454 14.328 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -4.069 -2.374 12.867 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -4.211 -2.983 14.533 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -5.533 -3.250 13.373 1.00 0.00 H new ATOM 2807 N THR A 178 -8.260 0.867 16.974 1.00 0.00 N ATOM 2808 CA THR A 178 -9.443 1.060 17.793 1.00 0.00 C ATOM 2809 C THR A 178 -10.637 1.239 16.901 1.00 0.00 C ATOM 2810 O THR A 178 -10.571 1.924 15.879 1.00 0.00 O ATOM 2811 CB THR A 178 -9.352 2.287 18.678 1.00 0.00 C ATOM 2812 OG1 THR A 178 -8.235 2.192 19.555 1.00 0.00 O ATOM 2813 CG2 THR A 178 -10.647 2.427 19.499 1.00 0.00 C ATOM 0 H THR A 178 -8.098 1.589 16.272 1.00 0.00 H new ATOM 0 HA THR A 178 -9.531 0.179 18.429 1.00 0.00 H new ATOM 0 HB THR A 178 -9.222 3.165 18.046 1.00 0.00 H new ATOM 0 HG1 THR A 178 -8.191 2.994 20.117 1.00 0.00 H new ATOM 0 HG21 THR A 178 -10.581 3.310 20.135 1.00 0.00 H new ATOM 0 HG22 THR A 178 -11.497 2.529 18.824 1.00 0.00 H new ATOM 0 HG23 THR A 178 -10.782 1.541 20.120 1.00 0.00 H new ATOM 2821 N ARG A 179 -11.785 0.613 17.278 1.00 0.00 N ATOM 2822 CA ARG A 179 -12.992 0.747 16.495 1.00 0.00 C ATOM 2823 C ARG A 179 -13.801 1.849 17.124 1.00 0.00 C ATOM 2824 O ARG A 179 -14.276 1.725 18.257 1.00 0.00 O ATOM 2825 CB ARG A 179 -13.873 -0.512 16.516 1.00 0.00 C ATOM 2826 CG ARG A 179 -14.479 -0.837 15.155 1.00 0.00 C ATOM 2827 CD ARG A 179 -15.975 -1.160 15.244 1.00 0.00 C ATOM 2828 NE ARG A 179 -16.141 -2.503 15.878 1.00 0.00 N ATOM 2829 CZ ARG A 179 -17.392 -3.015 16.106 1.00 0.00 C ATOM 2830 NH1 ARG A 179 -18.504 -2.300 15.758 1.00 0.00 N ATOM 2831 NH2 ARG A 179 -17.530 -4.246 16.681 1.00 0.00 N ATOM 0 H ARG A 179 -11.876 0.026 18.107 1.00 0.00 H new ATOM 0 HA ARG A 179 -12.700 0.938 15.462 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -13.278 -1.360 16.854 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -14.675 -0.376 17.242 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -14.332 0.009 14.483 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -13.952 -1.686 14.719 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -16.491 -0.400 15.830 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -16.422 -1.154 14.250 1.00 0.00 H new ATOM 0 HE ARG A 179 -15.317 -3.043 16.143 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -18.405 -1.381 15.327 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -19.433 -2.685 15.930 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -16.703 -4.783 16.940 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -18.460 -4.628 16.851 1.00 0.00 H new ATOM 2845 N ALA A 180 -13.982 2.966 16.394 1.00 0.00 N ATOM 2846 CA ALA A 180 -14.753 4.066 16.918 1.00 0.00 C ATOM 2847 C ALA A 180 -16.192 3.853 16.519 1.00 0.00 C ATOM 2848 O ALA A 180 -16.508 3.016 15.672 1.00 0.00 O ATOM 2849 CB ALA A 180 -14.296 5.432 16.367 1.00 0.00 C ATOM 0 H ALA A 180 -13.605 3.112 15.458 1.00 0.00 H new ATOM 0 HA ALA A 180 -14.618 4.086 17.999 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -14.912 6.222 16.796 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -13.252 5.601 16.633 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -14.400 5.440 15.282 1.00 0.00 H new ATOM 2855 N PRO A 181 -17.078 4.593 17.159 1.00 0.00 N ATOM 2856 CA PRO A 181 -18.516 4.534 16.877 1.00 0.00 C ATOM 2857 C PRO A 181 -18.828 4.851 15.444 1.00 0.00 C ATOM 2858 O PRO A 181 -19.900 4.509 14.938 1.00 0.00 O ATOM 2859 CB PRO A 181 -19.131 5.586 17.804 1.00 0.00 C ATOM 2860 CG PRO A 181 -18.107 5.734 18.926 1.00 0.00 C ATOM 2861 CD PRO A 181 -16.760 5.532 18.237 1.00 0.00 C ATOM 0 HA PRO A 181 -18.912 3.532 17.045 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -19.293 6.530 17.284 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -20.099 5.263 18.187 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -18.170 6.716 19.395 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -18.267 4.995 19.711 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -16.360 6.469 17.851 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -16.015 5.125 18.920 1.00 0.00 H new