USER MOD reduce.3.24.130724 H: found=0, std=0, add=952, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 956 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: B 64 GLN : amide:sc= -2.01 K(o=-8.2,f=-13!) USER MOD Set 1.2: B 78 ASN : amide:sc= -6.2 K(o=-8.2,f=-28!) USER MOD Set 2.1: A 64 GLN : amide:sc= -2.04 K(o=-8.2,f=-13!) USER MOD Set 2.2: A 78 ASN : amide:sc= -6.2 K(o=-8.2,f=-28!) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 37 HIS : no HD1:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 38 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -1.37 X(o=-1.4,f=-1.6) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 CYS SG : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 160:sc=-0.000557 (180deg=-0.15) USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 MET CE :methyl 162:sc= -5.16 (180deg=-6.67!) USER MOD Single : A 62 THR OG1 : rot 180:sc= -0.307 USER MOD Single : A 67 GLN : amide:sc=-0.00113 K(o=-0.0011,f=-0.97) USER MOD Single : A 68 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0901) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 96:sc= 0.058 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 32 SER OG : rot 180:sc= 0 USER MOD Single : B 37 HIS : no HD1:sc= 0 X(o=0,f=-0.047) USER MOD Single : B 38 TYR OH : rot 180:sc= 0 USER MOD Single : B 41 GLN : amide:sc= -1.43 X(o=-1.4,f=-1.5) USER MOD Single : B 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 51 CYS SG : rot 180:sc= 0 USER MOD Single : B 52 LYS NZ :NH3+ 160:sc= -0.0133 (180deg=-0.163) USER MOD Single : B 53 TYR OH : rot 180:sc= 0 USER MOD Single : B 55 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 60 MET CE :methyl 160:sc= -5.25 (180deg=-6.61!) USER MOD Single : B 62 THR OG1 : rot 180:sc= -0.285 USER MOD Single : B 67 GLN : amide:sc= -0.0102 K(o=-0.01,f=-1) USER MOD Single : B 68 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0872) USER MOD Single : B 73 SER OG : rot 180:sc= 0 USER MOD Single : B 80 THR OG1 : rot 94:sc= 0.0495 USER MOD Single : B 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 31 3.941 -0.231 2.714 1.00 0.00 N ATOM 2 CA ARG A 31 4.305 0.639 1.561 1.00 0.00 C ATOM 3 C ARG A 31 5.417 -0.022 0.752 1.00 0.00 C ATOM 4 O ARG A 31 5.185 -0.489 -0.343 1.00 0.00 O ATOM 5 CB ARG A 31 4.767 2.006 2.076 1.00 0.00 C ATOM 6 CG ARG A 31 4.965 2.958 0.896 1.00 0.00 C ATOM 7 CD ARG A 31 3.608 3.306 0.282 1.00 0.00 C ATOM 8 NE ARG A 31 2.697 3.827 1.349 1.00 0.00 N ATOM 9 CZ ARG A 31 2.821 5.053 1.821 1.00 0.00 C ATOM 10 NH1 ARG A 31 3.749 5.870 1.377 1.00 0.00 N ATOM 11 NH2 ARG A 31 2.003 5.462 2.751 1.00 0.00 N ATOM 0 HA ARG A 31 3.435 0.777 0.919 1.00 0.00 H new ATOM 0 HB2 ARG A 31 4.029 2.414 2.766 1.00 0.00 H new ATOM 0 HB3 ARG A 31 5.699 1.901 2.632 1.00 0.00 H new ATOM 0 HG2 ARG A 31 5.468 3.866 1.229 1.00 0.00 H new ATOM 0 HG3 ARG A 31 5.606 2.495 0.146 1.00 0.00 H new ATOM 0 HD2 ARG A 31 3.732 4.053 -0.502 1.00 0.00 H new ATOM 0 HD3 ARG A 31 3.171 2.423 -0.185 1.00 0.00 H new ATOM 0 HE ARG A 31 1.965 3.221 1.719 1.00 0.00 H new ATOM 0 HH11 ARG A 31 4.395 5.561 0.650 1.00 0.00 H new ATOM 0 HH12 ARG A 31 3.823 6.813 1.759 1.00 0.00 H new ATOM 0 HH21 ARG A 31 1.279 4.837 3.104 1.00 0.00 H new ATOM 0 HH22 ARG A 31 2.088 6.407 3.125 1.00 0.00 H new ATOM 27 N SER A 32 6.620 -0.061 1.272 1.00 0.00 N ATOM 28 CA SER A 32 7.772 -0.690 0.544 1.00 0.00 C ATOM 29 C SER A 32 8.171 0.127 -0.701 1.00 0.00 C ATOM 30 O SER A 32 9.343 0.366 -0.923 1.00 0.00 O ATOM 31 CB SER A 32 7.427 -2.123 0.134 1.00 0.00 C ATOM 32 OG SER A 32 7.108 -2.879 1.294 1.00 0.00 O ATOM 0 H SER A 32 6.858 0.323 2.186 1.00 0.00 H new ATOM 0 HA SER A 32 8.621 -0.704 1.227 1.00 0.00 H new ATOM 0 HB2 SER A 32 6.584 -2.123 -0.557 1.00 0.00 H new ATOM 0 HB3 SER A 32 8.269 -2.576 -0.390 1.00 0.00 H new ATOM 0 HG SER A 32 6.885 -3.797 1.035 1.00 0.00 H new ATOM 38 N ASP A 33 7.228 0.549 -1.520 1.00 0.00 N ATOM 39 CA ASP A 33 7.590 1.330 -2.739 1.00 0.00 C ATOM 40 C ASP A 33 7.957 2.780 -2.383 1.00 0.00 C ATOM 41 O ASP A 33 8.249 3.570 -3.260 1.00 0.00 O ATOM 42 CB ASP A 33 6.418 1.332 -3.718 1.00 0.00 C ATOM 43 CG ASP A 33 5.153 1.815 -3.006 1.00 0.00 C ATOM 44 OD1 ASP A 33 4.941 3.016 -2.964 1.00 0.00 O ATOM 45 OD2 ASP A 33 4.416 0.975 -2.515 1.00 0.00 O ATOM 0 H ASP A 33 6.230 0.384 -1.392 1.00 0.00 H new ATOM 0 HA ASP A 33 8.458 0.856 -3.197 1.00 0.00 H new ATOM 0 HB2 ASP A 33 6.640 1.981 -4.565 1.00 0.00 H new ATOM 0 HB3 ASP A 33 6.263 0.329 -4.116 1.00 0.00 H new ATOM 50 N ALA A 34 7.955 3.144 -1.121 1.00 0.00 N ATOM 51 CA ALA A 34 8.323 4.536 -0.746 1.00 0.00 C ATOM 52 C ALA A 34 9.837 4.626 -0.484 1.00 0.00 C ATOM 53 O ALA A 34 10.342 5.672 -0.122 1.00 0.00 O ATOM 54 CB ALA A 34 7.562 4.945 0.513 1.00 0.00 C ATOM 0 H ALA A 34 7.714 2.534 -0.340 1.00 0.00 H new ATOM 0 HA ALA A 34 8.061 5.207 -1.564 1.00 0.00 H new ATOM 0 HB1 ALA A 34 7.833 5.965 0.787 1.00 0.00 H new ATOM 0 HB2 ALA A 34 6.490 4.892 0.323 1.00 0.00 H new ATOM 0 HB3 ALA A 34 7.820 4.270 1.329 1.00 0.00 H new ATOM 60 N GLU A 35 10.566 3.543 -0.661 1.00 0.00 N ATOM 61 CA GLU A 35 12.039 3.575 -0.422 1.00 0.00 C ATOM 62 C GLU A 35 12.772 4.199 -1.630 1.00 0.00 C ATOM 63 O GLU A 35 13.643 5.023 -1.435 1.00 0.00 O ATOM 64 CB GLU A 35 12.564 2.154 -0.166 1.00 0.00 C ATOM 65 CG GLU A 35 11.738 1.485 0.942 1.00 0.00 C ATOM 66 CD GLU A 35 12.507 1.543 2.265 1.00 0.00 C ATOM 67 OE1 GLU A 35 13.424 0.755 2.430 1.00 0.00 O ATOM 68 OE2 GLU A 35 12.164 2.374 3.090 1.00 0.00 O ATOM 0 H GLU A 35 10.198 2.640 -0.961 1.00 0.00 H new ATOM 0 HA GLU A 35 12.232 4.190 0.457 1.00 0.00 H new ATOM 0 HB2 GLU A 35 12.506 1.565 -1.081 1.00 0.00 H new ATOM 0 HB3 GLU A 35 13.614 2.191 0.123 1.00 0.00 H new ATOM 0 HG2 GLU A 35 10.777 1.988 1.047 1.00 0.00 H new ATOM 0 HG3 GLU A 35 11.528 0.449 0.677 1.00 0.00 H new ATOM 75 N PRO A 36 12.414 3.814 -2.848 1.00 0.00 N ATOM 76 CA PRO A 36 13.052 4.362 -4.089 1.00 0.00 C ATOM 77 C PRO A 36 12.400 5.693 -4.479 1.00 0.00 C ATOM 78 O PRO A 36 13.067 6.630 -4.869 1.00 0.00 O ATOM 79 CB PRO A 36 12.769 3.295 -5.138 1.00 0.00 C ATOM 80 CG PRO A 36 11.541 2.530 -4.684 1.00 0.00 C ATOM 81 CD PRO A 36 11.346 2.806 -3.194 1.00 0.00 C ATOM 0 HA PRO A 36 14.116 4.565 -3.970 1.00 0.00 H new ATOM 0 HB2 PRO A 36 12.599 3.751 -6.113 1.00 0.00 H new ATOM 0 HB3 PRO A 36 13.622 2.625 -5.244 1.00 0.00 H new ATOM 0 HG2 PRO A 36 10.664 2.845 -5.249 1.00 0.00 H new ATOM 0 HG3 PRO A 36 11.668 1.462 -4.862 1.00 0.00 H new ATOM 0 HD2 PRO A 36 10.350 3.199 -2.991 1.00 0.00 H new ATOM 0 HD3 PRO A 36 11.455 1.895 -2.605 1.00 0.00 H new ATOM 89 N HIS A 37 11.091 5.771 -4.379 1.00 0.00 N ATOM 90 CA HIS A 37 10.342 7.024 -4.740 1.00 0.00 C ATOM 91 C HIS A 37 10.232 7.180 -6.267 1.00 0.00 C ATOM 92 O HIS A 37 9.613 8.111 -6.748 1.00 0.00 O ATOM 93 CB HIS A 37 11.027 8.264 -4.142 1.00 0.00 C ATOM 94 CG HIS A 37 9.988 9.295 -3.796 1.00 0.00 C ATOM 95 ND1 HIS A 37 9.157 9.166 -2.694 1.00 0.00 N ATOM 96 CD2 HIS A 37 9.634 10.478 -4.395 1.00 0.00 C ATOM 97 CE1 HIS A 37 8.353 10.244 -2.664 1.00 0.00 C ATOM 98 NE2 HIS A 37 8.602 11.076 -3.679 1.00 0.00 N ATOM 0 H HIS A 37 10.499 5.006 -4.057 1.00 0.00 H new ATOM 0 HA HIS A 37 9.339 6.938 -4.322 1.00 0.00 H new ATOM 0 HB2 HIS A 37 11.590 7.987 -3.251 1.00 0.00 H new ATOM 0 HB3 HIS A 37 11.741 8.677 -4.855 1.00 0.00 H new ATOM 0 HD2 HIS A 37 10.088 10.883 -5.287 1.00 0.00 H new ATOM 0 HE1 HIS A 37 7.598 10.416 -1.911 1.00 0.00 H new ATOM 0 HE2 HIS A 37 8.136 11.960 -3.885 1.00 0.00 H new ATOM 106 N TYR A 38 10.805 6.281 -7.033 1.00 0.00 N ATOM 107 CA TYR A 38 10.706 6.383 -8.521 1.00 0.00 C ATOM 108 C TYR A 38 10.024 5.126 -9.067 1.00 0.00 C ATOM 109 O TYR A 38 9.298 5.178 -10.040 1.00 0.00 O ATOM 110 CB TYR A 38 12.102 6.531 -9.150 1.00 0.00 C ATOM 111 CG TYR A 38 13.090 5.596 -8.489 1.00 0.00 C ATOM 112 CD1 TYR A 38 13.231 4.282 -8.949 1.00 0.00 C ATOM 113 CD2 TYR A 38 13.872 6.049 -7.419 1.00 0.00 C ATOM 114 CE1 TYR A 38 14.151 3.421 -8.339 1.00 0.00 C ATOM 115 CE2 TYR A 38 14.792 5.188 -6.810 1.00 0.00 C ATOM 116 CZ TYR A 38 14.932 3.874 -7.269 1.00 0.00 C ATOM 117 OH TYR A 38 15.839 3.026 -6.668 1.00 0.00 O ATOM 0 H TYR A 38 11.337 5.481 -6.690 1.00 0.00 H new ATOM 0 HA TYR A 38 10.119 7.265 -8.777 1.00 0.00 H new ATOM 0 HB2 TYR A 38 12.050 6.317 -10.217 1.00 0.00 H new ATOM 0 HB3 TYR A 38 12.445 7.561 -9.048 1.00 0.00 H new ATOM 0 HD1 TYR A 38 12.630 3.932 -9.775 1.00 0.00 H new ATOM 0 HD2 TYR A 38 13.765 7.063 -7.064 1.00 0.00 H new ATOM 0 HE1 TYR A 38 14.258 2.407 -8.694 1.00 0.00 H new ATOM 0 HE2 TYR A 38 15.394 5.538 -5.985 1.00 0.00 H new ATOM 0 HH TYR A 38 16.299 3.499 -5.943 1.00 0.00 H new ATOM 127 N LEU A 39 10.244 3.995 -8.439 1.00 0.00 N ATOM 128 CA LEU A 39 9.608 2.723 -8.901 1.00 0.00 C ATOM 129 C LEU A 39 8.082 2.901 -9.062 1.00 0.00 C ATOM 130 O LEU A 39 7.545 2.587 -10.107 1.00 0.00 O ATOM 131 CB LEU A 39 9.895 1.616 -7.873 1.00 0.00 C ATOM 132 CG LEU A 39 10.624 0.437 -8.544 1.00 0.00 C ATOM 133 CD1 LEU A 39 9.806 -0.093 -9.733 1.00 0.00 C ATOM 134 CD2 LEU A 39 11.994 0.907 -9.039 1.00 0.00 C ATOM 0 H LEU A 39 10.843 3.900 -7.619 1.00 0.00 H new ATOM 0 HA LEU A 39 10.025 2.450 -9.870 1.00 0.00 H new ATOM 0 HB2 LEU A 39 10.504 2.014 -7.061 1.00 0.00 H new ATOM 0 HB3 LEU A 39 8.961 1.270 -7.431 1.00 0.00 H new ATOM 0 HG LEU A 39 10.746 -0.365 -7.816 1.00 0.00 H new ATOM 0 HD11 LEU A 39 10.335 -0.926 -10.196 1.00 0.00 H new ATOM 0 HD12 LEU A 39 8.832 -0.432 -9.382 1.00 0.00 H new ATOM 0 HD13 LEU A 39 9.671 0.703 -10.465 1.00 0.00 H new ATOM 0 HD21 LEU A 39 12.514 0.075 -9.515 1.00 0.00 H new ATOM 0 HD22 LEU A 39 11.863 1.714 -9.760 1.00 0.00 H new ATOM 0 HD23 LEU A 39 12.582 1.267 -8.195 1.00 0.00 H new ATOM 146 N PRO A 40 7.415 3.403 -8.035 1.00 0.00 N ATOM 147 CA PRO A 40 5.931 3.626 -8.072 1.00 0.00 C ATOM 148 C PRO A 40 5.585 4.829 -8.959 1.00 0.00 C ATOM 149 O PRO A 40 4.458 4.987 -9.392 1.00 0.00 O ATOM 150 CB PRO A 40 5.561 3.868 -6.615 1.00 0.00 C ATOM 151 CG PRO A 40 6.811 4.344 -5.910 1.00 0.00 C ATOM 152 CD PRO A 40 8.008 3.831 -6.710 1.00 0.00 C ATOM 0 HA PRO A 40 5.382 2.787 -8.498 1.00 0.00 H new ATOM 0 HB2 PRO A 40 4.768 4.612 -6.538 1.00 0.00 H new ATOM 0 HB3 PRO A 40 5.185 2.953 -6.156 1.00 0.00 H new ATOM 0 HG2 PRO A 40 6.827 5.432 -5.850 1.00 0.00 H new ATOM 0 HG3 PRO A 40 6.842 3.968 -4.888 1.00 0.00 H new ATOM 0 HD2 PRO A 40 8.760 4.608 -6.843 1.00 0.00 H new ATOM 0 HD3 PRO A 40 8.497 2.998 -6.205 1.00 0.00 H new ATOM 160 N GLN A 41 6.553 5.664 -9.253 1.00 0.00 N ATOM 161 CA GLN A 41 6.294 6.837 -10.133 1.00 0.00 C ATOM 162 C GLN A 41 6.239 6.350 -11.585 1.00 0.00 C ATOM 163 O GLN A 41 5.518 6.885 -12.409 1.00 0.00 O ATOM 164 CB GLN A 41 7.436 7.850 -9.960 1.00 0.00 C ATOM 165 CG GLN A 41 7.231 9.047 -10.895 1.00 0.00 C ATOM 166 CD GLN A 41 5.955 9.794 -10.500 1.00 0.00 C ATOM 167 OE1 GLN A 41 5.676 9.965 -9.331 1.00 0.00 O ATOM 168 NE2 GLN A 41 5.164 10.247 -11.433 1.00 0.00 N ATOM 0 H GLN A 41 7.513 5.579 -8.918 1.00 0.00 H new ATOM 0 HA GLN A 41 5.350 7.315 -9.872 1.00 0.00 H new ATOM 0 HB2 GLN A 41 7.476 8.191 -8.925 1.00 0.00 H new ATOM 0 HB3 GLN A 41 8.391 7.371 -10.175 1.00 0.00 H new ATOM 0 HG2 GLN A 41 8.089 9.717 -10.838 1.00 0.00 H new ATOM 0 HG3 GLN A 41 7.160 8.707 -11.928 1.00 0.00 H new ATOM 0 HE21 GLN A 41 5.399 10.103 -12.415 1.00 0.00 H new ATOM 0 HE22 GLN A 41 4.311 10.745 -11.181 1.00 0.00 H new ATOM 177 N LEU A 42 7.008 5.340 -11.899 1.00 0.00 N ATOM 178 CA LEU A 42 7.029 4.812 -13.283 1.00 0.00 C ATOM 179 C LEU A 42 5.790 3.951 -13.524 1.00 0.00 C ATOM 180 O LEU A 42 5.169 4.027 -14.567 1.00 0.00 O ATOM 181 CB LEU A 42 8.284 3.947 -13.484 1.00 0.00 C ATOM 182 CG LEU A 42 9.623 4.746 -13.386 1.00 0.00 C ATOM 183 CD1 LEU A 42 9.438 6.225 -12.995 1.00 0.00 C ATOM 184 CD2 LEU A 42 10.527 4.077 -12.344 1.00 0.00 C ATOM 0 H LEU A 42 7.626 4.858 -11.245 1.00 0.00 H new ATOM 0 HA LEU A 42 7.039 5.647 -13.984 1.00 0.00 H new ATOM 0 HB2 LEU A 42 8.290 3.153 -12.737 1.00 0.00 H new ATOM 0 HB3 LEU A 42 8.230 3.466 -14.460 1.00 0.00 H new ATOM 0 HG LEU A 42 10.066 4.732 -14.382 1.00 0.00 H new ATOM 0 HD11 LEU A 42 10.411 6.713 -12.947 1.00 0.00 H new ATOM 0 HD12 LEU A 42 8.818 6.724 -13.740 1.00 0.00 H new ATOM 0 HD13 LEU A 42 8.953 6.286 -12.021 1.00 0.00 H new ATOM 0 HD21 LEU A 42 11.465 4.628 -12.268 1.00 0.00 H new ATOM 0 HD22 LEU A 42 10.027 4.077 -11.375 1.00 0.00 H new ATOM 0 HD23 LEU A 42 10.733 3.050 -12.646 1.00 0.00 H new ATOM 196 N ARG A 43 5.427 3.126 -12.571 1.00 0.00 N ATOM 197 CA ARG A 43 4.229 2.259 -12.753 1.00 0.00 C ATOM 198 C ARG A 43 2.996 3.143 -12.939 1.00 0.00 C ATOM 199 O ARG A 43 2.176 2.903 -13.807 1.00 0.00 O ATOM 200 CB ARG A 43 4.058 1.337 -11.535 1.00 0.00 C ATOM 201 CG ARG A 43 3.680 2.137 -10.284 1.00 0.00 C ATOM 202 CD ARG A 43 3.607 1.195 -9.082 1.00 0.00 C ATOM 203 NE ARG A 43 3.009 1.920 -7.917 1.00 0.00 N ATOM 204 CZ ARG A 43 1.729 2.235 -7.888 1.00 0.00 C ATOM 205 NH1 ARG A 43 0.921 1.923 -8.875 1.00 0.00 N ATOM 206 NH2 ARG A 43 1.253 2.869 -6.852 1.00 0.00 N ATOM 0 H ARG A 43 5.910 3.018 -11.679 1.00 0.00 H new ATOM 0 HA ARG A 43 4.356 1.634 -13.637 1.00 0.00 H new ATOM 0 HB2 ARG A 43 3.287 0.595 -11.742 1.00 0.00 H new ATOM 0 HB3 ARG A 43 4.985 0.792 -11.355 1.00 0.00 H new ATOM 0 HG2 ARG A 43 4.417 2.919 -10.103 1.00 0.00 H new ATOM 0 HG3 ARG A 43 2.720 2.632 -10.431 1.00 0.00 H new ATOM 0 HD2 ARG A 43 3.005 0.320 -9.328 1.00 0.00 H new ATOM 0 HD3 ARG A 43 4.604 0.835 -8.827 1.00 0.00 H new ATOM 0 HE ARG A 43 3.604 2.176 -7.129 1.00 0.00 H new ATOM 0 HH11 ARG A 43 1.280 1.425 -9.690 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -0.065 2.179 -8.827 1.00 0.00 H new ATOM 0 HH21 ARG A 43 1.869 3.115 -6.077 1.00 0.00 H new ATOM 0 HH22 ARG A 43 0.265 3.119 -6.817 1.00 0.00 H new ATOM 220 N LYS A 44 2.865 4.175 -12.139 1.00 0.00 N ATOM 221 CA LYS A 44 1.699 5.070 -12.289 1.00 0.00 C ATOM 222 C LYS A 44 1.797 5.762 -13.652 1.00 0.00 C ATOM 223 O LYS A 44 0.800 6.052 -14.281 1.00 0.00 O ATOM 224 CB LYS A 44 1.669 6.101 -11.149 1.00 0.00 C ATOM 225 CG LYS A 44 2.854 7.067 -11.258 1.00 0.00 C ATOM 226 CD LYS A 44 2.722 8.164 -10.196 1.00 0.00 C ATOM 227 CE LYS A 44 2.894 7.562 -8.797 1.00 0.00 C ATOM 228 NZ LYS A 44 1.788 8.030 -7.916 1.00 0.00 N ATOM 0 H LYS A 44 3.517 4.426 -11.396 1.00 0.00 H new ATOM 0 HA LYS A 44 0.774 4.496 -12.237 1.00 0.00 H new ATOM 0 HB2 LYS A 44 0.734 6.660 -11.183 1.00 0.00 H new ATOM 0 HB3 LYS A 44 1.699 5.588 -10.188 1.00 0.00 H new ATOM 0 HG2 LYS A 44 3.791 6.526 -11.122 1.00 0.00 H new ATOM 0 HG3 LYS A 44 2.884 7.511 -12.253 1.00 0.00 H new ATOM 0 HD2 LYS A 44 3.473 8.936 -10.364 1.00 0.00 H new ATOM 0 HD3 LYS A 44 1.747 8.645 -10.277 1.00 0.00 H new ATOM 0 HE2 LYS A 44 2.891 6.474 -8.855 1.00 0.00 H new ATOM 0 HE3 LYS A 44 3.856 7.857 -8.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 1.904 7.622 -6.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 1.811 9.068 -7.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 0.876 7.728 -8.314 1.00 0.00 H new ATOM 242 N ASP A 45 3.002 6.006 -14.116 1.00 0.00 N ATOM 243 CA ASP A 45 3.172 6.654 -15.438 1.00 0.00 C ATOM 244 C ASP A 45 2.626 5.722 -16.521 1.00 0.00 C ATOM 245 O ASP A 45 1.866 6.137 -17.370 1.00 0.00 O ATOM 246 CB ASP A 45 4.653 6.929 -15.695 1.00 0.00 C ATOM 247 CG ASP A 45 5.119 8.104 -14.831 1.00 0.00 C ATOM 248 OD1 ASP A 45 4.313 8.985 -14.574 1.00 0.00 O ATOM 249 OD2 ASP A 45 6.275 8.105 -14.442 1.00 0.00 O ATOM 0 H ASP A 45 3.869 5.781 -13.629 1.00 0.00 H new ATOM 0 HA ASP A 45 2.629 7.599 -15.455 1.00 0.00 H new ATOM 0 HB2 ASP A 45 5.242 6.041 -15.466 1.00 0.00 H new ATOM 0 HB3 ASP A 45 4.813 7.155 -16.749 1.00 0.00 H new ATOM 254 N ILE A 46 2.997 4.458 -16.491 1.00 0.00 N ATOM 255 CA ILE A 46 2.486 3.502 -17.523 1.00 0.00 C ATOM 256 C ILE A 46 0.949 3.471 -17.471 1.00 0.00 C ATOM 257 O ILE A 46 0.293 3.248 -18.472 1.00 0.00 O ATOM 258 CB ILE A 46 3.096 2.097 -17.300 1.00 0.00 C ATOM 259 CG1 ILE A 46 2.826 1.237 -18.542 1.00 0.00 C ATOM 260 CG2 ILE A 46 2.521 1.404 -16.052 1.00 0.00 C ATOM 261 CD1 ILE A 46 3.548 -0.108 -18.413 1.00 0.00 C ATOM 0 H ILE A 46 3.628 4.053 -15.799 1.00 0.00 H new ATOM 0 HA ILE A 46 2.788 3.833 -18.517 1.00 0.00 H new ATOM 0 HB ILE A 46 4.168 2.214 -17.138 1.00 0.00 H new ATOM 0 HG12 ILE A 46 1.754 1.075 -18.656 1.00 0.00 H new ATOM 0 HG13 ILE A 46 3.167 1.758 -19.437 1.00 0.00 H new ATOM 0 HG21 ILE A 46 2.979 0.422 -15.938 1.00 0.00 H new ATOM 0 HG22 ILE A 46 2.733 2.008 -15.170 1.00 0.00 H new ATOM 0 HG23 ILE A 46 1.443 1.290 -16.163 1.00 0.00 H new ATOM 0 HD11 ILE A 46 3.352 -0.713 -19.298 1.00 0.00 H new ATOM 0 HD12 ILE A 46 4.621 0.062 -18.321 1.00 0.00 H new ATOM 0 HD13 ILE A 46 3.186 -0.632 -17.528 1.00 0.00 H new ATOM 273 N LEU A 47 0.376 3.720 -16.315 1.00 0.00 N ATOM 274 CA LEU A 47 -1.107 3.735 -16.200 1.00 0.00 C ATOM 275 C LEU A 47 -1.636 4.930 -16.990 1.00 0.00 C ATOM 276 O LEU A 47 -2.537 4.805 -17.802 1.00 0.00 O ATOM 277 CB LEU A 47 -1.513 3.876 -14.731 1.00 0.00 C ATOM 278 CG LEU A 47 -1.437 2.515 -14.038 1.00 0.00 C ATOM 279 CD1 LEU A 47 -1.089 2.712 -12.561 1.00 0.00 C ATOM 280 CD2 LEU A 47 -2.792 1.814 -14.151 1.00 0.00 C ATOM 0 H LEU A 47 0.878 3.913 -15.449 1.00 0.00 H new ATOM 0 HA LEU A 47 -1.521 2.806 -16.592 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -0.856 4.587 -14.230 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -2.525 4.274 -14.661 1.00 0.00 H new ATOM 0 HG LEU A 47 -0.668 1.906 -14.514 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -1.035 1.742 -12.067 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -0.126 3.215 -12.478 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -1.858 3.319 -12.084 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -2.742 0.843 -13.658 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -3.558 2.424 -13.673 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -3.043 1.674 -15.203 1.00 0.00 H new ATOM 292 N GLU A 48 -1.061 6.087 -16.772 1.00 0.00 N ATOM 293 CA GLU A 48 -1.503 7.297 -17.520 1.00 0.00 C ATOM 294 C GLU A 48 -1.133 7.108 -18.976 1.00 0.00 C ATOM 295 O GLU A 48 -1.862 7.489 -19.872 1.00 0.00 O ATOM 296 CB GLU A 48 -0.791 8.551 -17.006 1.00 0.00 C ATOM 297 CG GLU A 48 -0.840 8.611 -15.484 1.00 0.00 C ATOM 298 CD GLU A 48 -2.294 8.696 -15.009 1.00 0.00 C ATOM 299 OE1 GLU A 48 -3.035 9.486 -15.570 1.00 0.00 O ATOM 300 OE2 GLU A 48 -2.640 7.969 -14.091 1.00 0.00 O ATOM 0 H GLU A 48 -0.304 6.243 -16.107 1.00 0.00 H new ATOM 0 HA GLU A 48 -2.578 7.423 -17.388 1.00 0.00 H new ATOM 0 HB2 GLU A 48 0.246 8.550 -17.342 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -1.261 9.440 -17.426 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -0.362 7.727 -15.062 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -0.281 9.477 -15.128 1.00 0.00 H new ATOM 307 N VAL A 49 0.009 6.511 -19.218 1.00 0.00 N ATOM 308 CA VAL A 49 0.449 6.283 -20.616 1.00 0.00 C ATOM 309 C VAL A 49 -0.606 5.424 -21.323 1.00 0.00 C ATOM 310 O VAL A 49 -1.161 5.821 -22.324 1.00 0.00 O ATOM 311 CB VAL A 49 1.812 5.577 -20.630 1.00 0.00 C ATOM 312 CG1 VAL A 49 2.273 5.361 -22.076 1.00 0.00 C ATOM 313 CG2 VAL A 49 2.846 6.444 -19.896 1.00 0.00 C ATOM 0 H VAL A 49 0.652 6.174 -18.501 1.00 0.00 H new ATOM 0 HA VAL A 49 0.555 7.235 -21.135 1.00 0.00 H new ATOM 0 HB VAL A 49 1.718 4.612 -20.132 1.00 0.00 H new ATOM 0 HG11 VAL A 49 3.241 4.860 -22.078 1.00 0.00 H new ATOM 0 HG12 VAL A 49 1.544 4.745 -22.602 1.00 0.00 H new ATOM 0 HG13 VAL A 49 2.363 6.325 -22.577 1.00 0.00 H new ATOM 0 HG21 VAL A 49 3.814 5.943 -19.906 1.00 0.00 H new ATOM 0 HG22 VAL A 49 2.932 7.409 -20.396 1.00 0.00 H new ATOM 0 HG23 VAL A 49 2.527 6.596 -18.865 1.00 0.00 H new ATOM 323 N ILE A 50 -0.922 4.268 -20.783 1.00 0.00 N ATOM 324 CA ILE A 50 -1.977 3.411 -21.414 1.00 0.00 C ATOM 325 C ILE A 50 -3.281 4.216 -21.512 1.00 0.00 C ATOM 326 O ILE A 50 -4.129 3.934 -22.335 1.00 0.00 O ATOM 327 CB ILE A 50 -2.201 2.146 -20.576 1.00 0.00 C ATOM 328 CG1 ILE A 50 -0.874 1.400 -20.414 1.00 0.00 C ATOM 329 CG2 ILE A 50 -3.207 1.235 -21.285 1.00 0.00 C ATOM 330 CD1 ILE A 50 -0.866 0.662 -19.073 1.00 0.00 C ATOM 0 H ILE A 50 -0.498 3.884 -19.939 1.00 0.00 H new ATOM 0 HA ILE A 50 -1.656 3.111 -22.412 1.00 0.00 H new ATOM 0 HB ILE A 50 -2.587 2.425 -19.596 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -0.740 0.692 -21.232 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -0.041 2.102 -20.460 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -3.366 0.336 -20.690 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -4.153 1.762 -21.406 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -2.819 0.957 -22.265 1.00 0.00 H new ATOM 0 HD11 ILE A 50 0.078 0.130 -18.956 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -0.981 1.381 -18.262 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -1.690 -0.051 -19.045 1.00 0.00 H new ATOM 342 N CYS A 51 -3.433 5.230 -20.689 1.00 0.00 N ATOM 343 CA CYS A 51 -4.656 6.067 -20.746 1.00 0.00 C ATOM 344 C CYS A 51 -4.571 6.992 -21.966 1.00 0.00 C ATOM 345 O CYS A 51 -5.515 7.136 -22.714 1.00 0.00 O ATOM 346 CB CYS A 51 -4.761 6.908 -19.469 1.00 0.00 C ATOM 347 SG CYS A 51 -6.454 7.524 -19.291 1.00 0.00 S ATOM 0 H CYS A 51 -2.754 5.507 -19.980 1.00 0.00 H new ATOM 0 HA CYS A 51 -5.536 5.430 -20.828 1.00 0.00 H new ATOM 0 HB2 CYS A 51 -4.488 6.307 -18.601 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -4.061 7.743 -19.512 1.00 0.00 H new ATOM 0 HG CYS A 51 -6.545 8.236 -18.207 1.00 0.00 H new ATOM 353 N LYS A 52 -3.439 7.615 -22.173 1.00 0.00 N ATOM 354 CA LYS A 52 -3.282 8.536 -23.347 1.00 0.00 C ATOM 355 C LYS A 52 -3.562 7.776 -24.647 1.00 0.00 C ATOM 356 O LYS A 52 -4.031 8.339 -25.618 1.00 0.00 O ATOM 357 CB LYS A 52 -1.851 9.080 -23.410 1.00 0.00 C ATOM 358 CG LYS A 52 -1.472 9.761 -22.094 1.00 0.00 C ATOM 359 CD LYS A 52 0.048 9.688 -21.918 1.00 0.00 C ATOM 360 CE LYS A 52 0.685 10.979 -22.437 1.00 0.00 C ATOM 361 NZ LYS A 52 0.451 12.078 -21.458 1.00 0.00 N ATOM 0 H LYS A 52 -2.613 7.528 -21.580 1.00 0.00 H new ATOM 0 HA LYS A 52 -3.987 9.359 -23.230 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -1.156 8.266 -23.617 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -1.763 9.791 -24.231 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -1.802 10.800 -22.099 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -1.972 9.272 -21.258 1.00 0.00 H new ATOM 0 HD2 LYS A 52 0.296 9.545 -20.866 1.00 0.00 H new ATOM 0 HD3 LYS A 52 0.447 8.830 -22.460 1.00 0.00 H new ATOM 0 HE2 LYS A 52 1.755 10.834 -22.588 1.00 0.00 H new ATOM 0 HE3 LYS A 52 0.259 11.243 -23.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 1.141 12.839 -21.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -0.512 12.452 -21.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 0.561 11.711 -20.491 1.00 0.00 H new ATOM 375 N TYR A 53 -3.254 6.507 -24.672 1.00 0.00 N ATOM 376 CA TYR A 53 -3.468 5.697 -25.897 1.00 0.00 C ATOM 377 C TYR A 53 -4.736 4.837 -25.749 1.00 0.00 C ATOM 378 O TYR A 53 -5.245 4.311 -26.719 1.00 0.00 O ATOM 379 CB TYR A 53 -2.263 4.769 -26.097 1.00 0.00 C ATOM 380 CG TYR A 53 -0.981 5.557 -26.303 1.00 0.00 C ATOM 381 CD1 TYR A 53 -0.473 6.372 -25.282 1.00 0.00 C ATOM 382 CD2 TYR A 53 -0.281 5.446 -27.511 1.00 0.00 C ATOM 383 CE1 TYR A 53 0.721 7.074 -25.465 1.00 0.00 C ATOM 384 CE2 TYR A 53 0.919 6.148 -27.693 1.00 0.00 C ATOM 385 CZ TYR A 53 1.418 6.962 -26.667 1.00 0.00 C ATOM 386 OH TYR A 53 2.600 7.651 -26.847 1.00 0.00 O ATOM 0 H TYR A 53 -2.858 5.995 -23.884 1.00 0.00 H new ATOM 0 HA TYR A 53 -3.582 6.364 -26.751 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -2.156 4.118 -25.229 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -2.438 4.125 -26.959 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -1.008 6.458 -24.348 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -0.666 4.820 -28.302 1.00 0.00 H new ATOM 0 HE1 TYR A 53 1.104 7.703 -24.675 1.00 0.00 H new ATOM 0 HE2 TYR A 53 1.459 6.061 -28.624 1.00 0.00 H new ATOM 0 HH TYR A 53 2.957 7.461 -27.740 1.00 0.00 H new ATOM 396 N VAL A 54 -5.239 4.671 -24.542 1.00 0.00 N ATOM 397 CA VAL A 54 -6.461 3.821 -24.336 1.00 0.00 C ATOM 398 C VAL A 54 -7.221 4.355 -23.097 1.00 0.00 C ATOM 399 O VAL A 54 -7.343 5.551 -22.931 1.00 0.00 O ATOM 400 CB VAL A 54 -6.058 2.337 -24.142 1.00 0.00 C ATOM 401 CG1 VAL A 54 -7.239 1.441 -24.525 1.00 0.00 C ATOM 402 CG2 VAL A 54 -4.860 1.968 -25.027 1.00 0.00 C ATOM 0 H VAL A 54 -4.856 5.087 -23.693 1.00 0.00 H new ATOM 0 HA VAL A 54 -7.108 3.873 -25.212 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.783 2.192 -23.097 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -6.961 0.396 -24.391 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -8.094 1.674 -23.890 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -7.504 1.615 -25.568 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -4.600 0.921 -24.869 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -5.120 2.124 -26.074 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -4.008 2.596 -24.767 1.00 0.00 H new ATOM 412 N GLN A 55 -7.739 3.503 -22.229 1.00 0.00 N ATOM 413 CA GLN A 55 -8.471 4.014 -21.030 1.00 0.00 C ATOM 414 C GLN A 55 -8.755 2.857 -20.069 1.00 0.00 C ATOM 415 O GLN A 55 -9.589 2.010 -20.326 1.00 0.00 O ATOM 416 CB GLN A 55 -9.787 4.661 -21.472 1.00 0.00 C ATOM 417 CG GLN A 55 -9.745 6.167 -21.194 1.00 0.00 C ATOM 418 CD GLN A 55 -10.978 6.834 -21.806 1.00 0.00 C ATOM 419 OE1 GLN A 55 -11.846 7.302 -21.096 1.00 0.00 O ATOM 420 NE2 GLN A 55 -11.096 6.896 -23.104 1.00 0.00 N ATOM 0 H GLN A 55 -7.683 2.487 -22.305 1.00 0.00 H new ATOM 0 HA GLN A 55 -7.859 4.758 -20.520 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -9.951 4.483 -22.535 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -10.623 4.207 -20.940 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -9.716 6.348 -20.120 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -8.838 6.600 -21.615 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -10.368 6.504 -23.702 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -11.916 7.337 -23.521 1.00 0.00 H new ATOM 429 N ILE A 56 -8.066 2.830 -18.963 1.00 0.00 N ATOM 430 CA ILE A 56 -8.272 1.745 -17.956 1.00 0.00 C ATOM 431 C ILE A 56 -8.203 2.346 -16.555 1.00 0.00 C ATOM 432 O ILE A 56 -7.785 3.475 -16.376 1.00 0.00 O ATOM 433 CB ILE A 56 -7.185 0.669 -18.098 1.00 0.00 C ATOM 434 CG1 ILE A 56 -5.827 1.322 -18.396 1.00 0.00 C ATOM 435 CG2 ILE A 56 -7.558 -0.284 -19.233 1.00 0.00 C ATOM 436 CD1 ILE A 56 -4.728 0.605 -17.608 1.00 0.00 C ATOM 0 H ILE A 56 -7.360 3.521 -18.708 1.00 0.00 H new ATOM 0 HA ILE A 56 -9.247 1.286 -18.122 1.00 0.00 H new ATOM 0 HB ILE A 56 -7.110 0.113 -17.163 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -5.615 1.272 -19.464 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -5.853 2.378 -18.126 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -6.787 -1.048 -19.335 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -8.513 -0.759 -19.010 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -7.640 0.275 -20.165 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -3.765 1.070 -17.821 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -4.938 0.678 -16.541 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -4.697 -0.445 -17.900 1.00 0.00 H new ATOM 448 N ASP A 57 -8.602 1.598 -15.561 1.00 0.00 N ATOM 449 CA ASP A 57 -8.555 2.116 -14.164 1.00 0.00 C ATOM 450 C ASP A 57 -7.322 1.534 -13.459 1.00 0.00 C ATOM 451 O ASP A 57 -6.760 0.564 -13.927 1.00 0.00 O ATOM 452 CB ASP A 57 -9.820 1.688 -13.417 1.00 0.00 C ATOM 453 CG ASP A 57 -10.935 2.702 -13.676 1.00 0.00 C ATOM 454 OD1 ASP A 57 -10.658 3.889 -13.604 1.00 0.00 O ATOM 455 OD2 ASP A 57 -12.047 2.277 -13.941 1.00 0.00 O ATOM 0 H ASP A 57 -8.959 0.648 -15.658 1.00 0.00 H new ATOM 0 HA ASP A 57 -8.496 3.204 -14.175 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -10.132 0.697 -13.747 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -9.618 1.619 -12.348 1.00 0.00 H new ATOM 460 N PRO A 58 -6.930 2.126 -12.348 1.00 0.00 N ATOM 461 CA PRO A 58 -5.747 1.657 -11.559 1.00 0.00 C ATOM 462 C PRO A 58 -6.103 0.369 -10.822 1.00 0.00 C ATOM 463 O PRO A 58 -5.263 -0.485 -10.609 1.00 0.00 O ATOM 464 CB PRO A 58 -5.464 2.805 -10.601 1.00 0.00 C ATOM 465 CG PRO A 58 -6.759 3.577 -10.446 1.00 0.00 C ATOM 466 CD PRO A 58 -7.590 3.323 -11.706 1.00 0.00 C ATOM 0 HA PRO A 58 -4.874 1.424 -12.169 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -5.121 2.428 -9.637 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -4.675 3.448 -10.991 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -7.298 3.250 -9.557 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -6.560 4.642 -10.324 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -8.633 3.120 -11.462 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -7.581 4.187 -12.370 1.00 0.00 H new ATOM 474 N GLU A 59 -7.352 0.209 -10.467 1.00 0.00 N ATOM 475 CA GLU A 59 -7.779 -1.043 -9.785 1.00 0.00 C ATOM 476 C GLU A 59 -7.688 -2.215 -10.779 1.00 0.00 C ATOM 477 O GLU A 59 -7.752 -3.367 -10.393 1.00 0.00 O ATOM 478 CB GLU A 59 -9.224 -0.897 -9.302 1.00 0.00 C ATOM 479 CG GLU A 59 -9.249 -0.102 -7.993 1.00 0.00 C ATOM 480 CD GLU A 59 -9.524 1.373 -8.293 1.00 0.00 C ATOM 481 OE1 GLU A 59 -9.048 1.850 -9.309 1.00 0.00 O ATOM 482 OE2 GLU A 59 -10.208 2.000 -7.499 1.00 0.00 O ATOM 0 H GLU A 59 -8.093 0.893 -10.621 1.00 0.00 H new ATOM 0 HA GLU A 59 -7.130 -1.233 -8.930 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -9.822 -0.390 -10.059 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -9.669 -1.880 -9.151 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -10.018 -0.498 -7.330 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -8.296 -0.206 -7.474 1.00 0.00 H new ATOM 489 N MET A 60 -7.531 -1.931 -12.059 1.00 0.00 N ATOM 490 CA MET A 60 -7.428 -3.018 -13.069 1.00 0.00 C ATOM 491 C MET A 60 -5.959 -3.421 -13.237 1.00 0.00 C ATOM 492 O MET A 60 -5.656 -4.525 -13.650 1.00 0.00 O ATOM 493 CB MET A 60 -7.973 -2.508 -14.409 1.00 0.00 C ATOM 494 CG MET A 60 -9.507 -2.567 -14.403 1.00 0.00 C ATOM 495 SD MET A 60 -10.076 -3.986 -15.377 1.00 0.00 S ATOM 496 CE MET A 60 -10.004 -3.188 -16.999 1.00 0.00 C ATOM 0 H MET A 60 -7.471 -0.986 -12.438 1.00 0.00 H new ATOM 0 HA MET A 60 -8.005 -3.883 -12.740 1.00 0.00 H new ATOM 0 HB2 MET A 60 -7.640 -1.485 -14.582 1.00 0.00 H new ATOM 0 HB3 MET A 60 -7.580 -3.113 -15.226 1.00 0.00 H new ATOM 0 HG2 MET A 60 -9.872 -2.648 -13.379 1.00 0.00 H new ATOM 0 HG3 MET A 60 -9.916 -1.645 -14.815 1.00 0.00 H new ATOM 0 HE1 MET A 60 -10.003 -3.949 -17.779 1.00 0.00 H new ATOM 0 HE2 MET A 60 -10.872 -2.540 -17.125 1.00 0.00 H new ATOM 0 HE3 MET A 60 -9.094 -2.593 -17.072 1.00 0.00 H new ATOM 506 N VAL A 61 -5.046 -2.533 -12.923 1.00 0.00 N ATOM 507 CA VAL A 61 -3.597 -2.856 -13.064 1.00 0.00 C ATOM 508 C VAL A 61 -3.044 -3.343 -11.721 1.00 0.00 C ATOM 509 O VAL A 61 -3.221 -2.703 -10.701 1.00 0.00 O ATOM 510 CB VAL A 61 -2.842 -1.599 -13.505 1.00 0.00 C ATOM 511 CG1 VAL A 61 -1.371 -1.935 -13.760 1.00 0.00 C ATOM 512 CG2 VAL A 61 -3.468 -1.056 -14.792 1.00 0.00 C ATOM 0 H VAL A 61 -5.246 -1.596 -12.574 1.00 0.00 H new ATOM 0 HA VAL A 61 -3.469 -3.641 -13.809 1.00 0.00 H new ATOM 0 HB VAL A 61 -2.907 -0.848 -12.717 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -0.841 -1.035 -14.073 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -0.922 -2.320 -12.845 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -1.301 -2.689 -14.544 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -2.932 -0.161 -15.108 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -3.405 -1.812 -15.575 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -4.514 -0.808 -14.611 1.00 0.00 H new ATOM 522 N THR A 62 -2.371 -4.468 -11.716 1.00 0.00 N ATOM 523 CA THR A 62 -1.800 -5.001 -10.449 1.00 0.00 C ATOM 524 C THR A 62 -0.309 -4.666 -10.378 1.00 0.00 C ATOM 525 O THR A 62 0.321 -4.393 -11.384 1.00 0.00 O ATOM 526 CB THR A 62 -1.979 -6.520 -10.397 1.00 0.00 C ATOM 527 OG1 THR A 62 -3.256 -6.864 -10.917 1.00 0.00 O ATOM 528 CG2 THR A 62 -1.868 -6.999 -8.950 1.00 0.00 C ATOM 0 H THR A 62 -2.194 -5.040 -12.542 1.00 0.00 H new ATOM 0 HA THR A 62 -2.319 -4.546 -9.605 1.00 0.00 H new ATOM 0 HB THR A 62 -1.203 -6.998 -10.995 1.00 0.00 H new ATOM 0 HG1 THR A 62 -3.371 -7.837 -10.886 1.00 0.00 H new ATOM 0 HG21 THR A 62 -1.996 -8.081 -8.914 1.00 0.00 H new ATOM 0 HG22 THR A 62 -0.887 -6.736 -8.554 1.00 0.00 H new ATOM 0 HG23 THR A 62 -2.642 -6.522 -8.349 1.00 0.00 H new ATOM 536 N VAL A 63 0.257 -4.686 -9.199 1.00 0.00 N ATOM 537 CA VAL A 63 1.707 -4.374 -9.053 1.00 0.00 C ATOM 538 C VAL A 63 2.311 -5.275 -7.979 1.00 0.00 C ATOM 539 O VAL A 63 2.014 -5.139 -6.807 1.00 0.00 O ATOM 540 CB VAL A 63 1.872 -2.914 -8.636 1.00 0.00 C ATOM 541 CG1 VAL A 63 3.357 -2.544 -8.632 1.00 0.00 C ATOM 542 CG2 VAL A 63 1.130 -2.018 -9.625 1.00 0.00 C ATOM 0 H VAL A 63 -0.226 -4.906 -8.328 1.00 0.00 H new ATOM 0 HA VAL A 63 2.214 -4.543 -10.003 1.00 0.00 H new ATOM 0 HB VAL A 63 1.462 -2.775 -7.636 1.00 0.00 H new ATOM 0 HG11 VAL A 63 3.471 -1.502 -8.334 1.00 0.00 H new ATOM 0 HG12 VAL A 63 3.889 -3.183 -7.928 1.00 0.00 H new ATOM 0 HG13 VAL A 63 3.769 -2.683 -9.631 1.00 0.00 H new ATOM 0 HG21 VAL A 63 1.246 -0.975 -9.329 1.00 0.00 H new ATOM 0 HG22 VAL A 63 1.542 -2.160 -10.624 1.00 0.00 H new ATOM 0 HG23 VAL A 63 0.072 -2.278 -9.628 1.00 0.00 H new ATOM 552 N GLN A 64 3.158 -6.191 -8.369 1.00 0.00 N ATOM 553 CA GLN A 64 3.784 -7.102 -7.371 1.00 0.00 C ATOM 554 C GLN A 64 5.307 -6.989 -7.463 1.00 0.00 C ATOM 555 O GLN A 64 5.868 -6.936 -8.539 1.00 0.00 O ATOM 556 CB GLN A 64 3.350 -8.547 -7.650 1.00 0.00 C ATOM 557 CG GLN A 64 3.634 -8.906 -9.115 1.00 0.00 C ATOM 558 CD GLN A 64 2.345 -8.799 -9.934 1.00 0.00 C ATOM 559 OE1 GLN A 64 1.694 -7.773 -9.932 1.00 0.00 O ATOM 560 NE2 GLN A 64 1.948 -9.825 -10.637 1.00 0.00 N ATOM 0 H GLN A 64 3.442 -6.346 -9.336 1.00 0.00 H new ATOM 0 HA GLN A 64 3.463 -6.820 -6.368 1.00 0.00 H new ATOM 0 HB2 GLN A 64 3.884 -9.230 -6.989 1.00 0.00 H new ATOM 0 HB3 GLN A 64 2.287 -8.664 -7.438 1.00 0.00 H new ATOM 0 HG2 GLN A 64 4.391 -8.237 -9.523 1.00 0.00 H new ATOM 0 HG3 GLN A 64 4.034 -9.918 -9.180 1.00 0.00 H new ATOM 0 HE21 GLN A 64 2.496 -10.685 -10.638 1.00 0.00 H new ATOM 0 HE22 GLN A 64 1.090 -9.766 -11.186 1.00 0.00 H new ATOM 569 N LEU A 65 5.981 -6.938 -6.341 1.00 0.00 N ATOM 570 CA LEU A 65 7.459 -6.819 -6.364 1.00 0.00 C ATOM 571 C LEU A 65 8.098 -8.108 -5.854 1.00 0.00 C ATOM 572 O LEU A 65 7.610 -8.738 -4.934 1.00 0.00 O ATOM 573 CB LEU A 65 7.885 -5.656 -5.472 1.00 0.00 C ATOM 574 CG LEU A 65 7.273 -5.815 -4.076 1.00 0.00 C ATOM 575 CD1 LEU A 65 8.310 -5.434 -3.017 1.00 0.00 C ATOM 576 CD2 LEU A 65 6.052 -4.902 -3.949 1.00 0.00 C ATOM 0 H LEU A 65 5.564 -6.974 -5.411 1.00 0.00 H new ATOM 0 HA LEU A 65 7.787 -6.641 -7.388 1.00 0.00 H new ATOM 0 HB2 LEU A 65 8.972 -5.621 -5.400 1.00 0.00 H new ATOM 0 HB3 LEU A 65 7.565 -4.712 -5.913 1.00 0.00 H new ATOM 0 HG LEU A 65 6.969 -6.851 -3.928 1.00 0.00 H new ATOM 0 HD11 LEU A 65 7.875 -5.547 -2.024 1.00 0.00 H new ATOM 0 HD12 LEU A 65 9.179 -6.085 -3.108 1.00 0.00 H new ATOM 0 HD13 LEU A 65 8.616 -4.398 -3.163 1.00 0.00 H new ATOM 0 HD21 LEU A 65 5.616 -5.014 -2.956 1.00 0.00 H new ATOM 0 HD22 LEU A 65 6.356 -3.866 -4.097 1.00 0.00 H new ATOM 0 HD23 LEU A 65 5.314 -5.175 -4.703 1.00 0.00 H new ATOM 588 N GLU A 66 9.196 -8.494 -6.445 1.00 0.00 N ATOM 589 CA GLU A 66 9.899 -9.732 -6.010 1.00 0.00 C ATOM 590 C GLU A 66 11.397 -9.440 -5.940 1.00 0.00 C ATOM 591 O GLU A 66 11.842 -8.374 -6.318 1.00 0.00 O ATOM 592 CB GLU A 66 9.635 -10.859 -7.018 1.00 0.00 C ATOM 593 CG GLU A 66 8.227 -11.429 -6.822 1.00 0.00 C ATOM 594 CD GLU A 66 8.081 -12.003 -5.408 1.00 0.00 C ATOM 595 OE1 GLU A 66 9.035 -12.594 -4.930 1.00 0.00 O ATOM 596 OE2 GLU A 66 7.019 -11.841 -4.831 1.00 0.00 O ATOM 0 H GLU A 66 9.639 -7.998 -7.218 1.00 0.00 H new ATOM 0 HA GLU A 66 9.535 -10.045 -5.031 1.00 0.00 H new ATOM 0 HB2 GLU A 66 9.743 -10.480 -8.034 1.00 0.00 H new ATOM 0 HB3 GLU A 66 10.375 -11.649 -6.892 1.00 0.00 H new ATOM 0 HG2 GLU A 66 7.485 -10.648 -6.984 1.00 0.00 H new ATOM 0 HG3 GLU A 66 8.036 -12.208 -7.560 1.00 0.00 H new ATOM 603 N GLN A 67 12.177 -10.368 -5.454 1.00 0.00 N ATOM 604 CA GLN A 67 13.650 -10.137 -5.358 1.00 0.00 C ATOM 605 C GLN A 67 14.390 -11.469 -5.491 1.00 0.00 C ATOM 606 O GLN A 67 13.898 -12.505 -5.081 1.00 0.00 O ATOM 607 CB GLN A 67 13.981 -9.502 -4.004 1.00 0.00 C ATOM 608 CG GLN A 67 13.123 -8.252 -3.801 1.00 0.00 C ATOM 609 CD GLN A 67 13.556 -7.533 -2.522 1.00 0.00 C ATOM 610 OE1 GLN A 67 14.725 -7.501 -2.196 1.00 0.00 O ATOM 611 NE2 GLN A 67 12.655 -6.949 -1.780 1.00 0.00 N ATOM 0 H GLN A 67 11.859 -11.277 -5.119 1.00 0.00 H new ATOM 0 HA GLN A 67 13.963 -9.468 -6.160 1.00 0.00 H new ATOM 0 HB2 GLN A 67 13.797 -10.216 -3.201 1.00 0.00 H new ATOM 0 HB3 GLN A 67 15.038 -9.241 -3.962 1.00 0.00 H new ATOM 0 HG2 GLN A 67 13.226 -7.585 -4.657 1.00 0.00 H new ATOM 0 HG3 GLN A 67 12.070 -8.528 -3.736 1.00 0.00 H new ATOM 0 HE21 GLN A 67 11.673 -6.976 -2.054 1.00 0.00 H new ATOM 0 HE22 GLN A 67 12.933 -6.466 -0.926 1.00 0.00 H new ATOM 620 N LYS A 68 15.570 -11.450 -6.059 1.00 0.00 N ATOM 621 CA LYS A 68 16.350 -12.711 -6.221 1.00 0.00 C ATOM 622 C LYS A 68 17.439 -12.783 -5.148 1.00 0.00 C ATOM 623 O LYS A 68 17.697 -11.821 -4.450 1.00 0.00 O ATOM 624 CB LYS A 68 17.000 -12.742 -7.605 1.00 0.00 C ATOM 625 CG LYS A 68 15.931 -12.996 -8.679 1.00 0.00 C ATOM 626 CD LYS A 68 16.126 -12.025 -9.850 1.00 0.00 C ATOM 627 CE LYS A 68 17.484 -12.275 -10.508 1.00 0.00 C ATOM 628 NZ LYS A 68 17.424 -13.528 -11.312 1.00 0.00 N ATOM 0 H LYS A 68 16.026 -10.611 -6.418 1.00 0.00 H new ATOM 0 HA LYS A 68 15.678 -13.563 -6.117 1.00 0.00 H new ATOM 0 HB2 LYS A 68 17.506 -11.797 -7.800 1.00 0.00 H new ATOM 0 HB3 LYS A 68 17.759 -13.524 -7.643 1.00 0.00 H new ATOM 0 HG2 LYS A 68 15.997 -14.025 -9.034 1.00 0.00 H new ATOM 0 HG3 LYS A 68 14.936 -12.869 -8.252 1.00 0.00 H new ATOM 0 HD2 LYS A 68 15.328 -12.156 -10.580 1.00 0.00 H new ATOM 0 HD3 LYS A 68 16.067 -10.996 -9.495 1.00 0.00 H new ATOM 0 HE2 LYS A 68 17.751 -11.433 -11.147 1.00 0.00 H new ATOM 0 HE3 LYS A 68 18.260 -12.356 -9.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 18.276 -13.602 -11.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 17.374 -14.348 -10.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 16.580 -13.510 -11.920 1.00 0.00 H new ATOM 642 N ASP A 69 18.075 -13.918 -5.015 1.00 0.00 N ATOM 643 CA ASP A 69 19.148 -14.070 -3.992 1.00 0.00 C ATOM 644 C ASP A 69 20.427 -13.339 -4.433 1.00 0.00 C ATOM 645 O ASP A 69 21.378 -13.249 -3.679 1.00 0.00 O ATOM 646 CB ASP A 69 19.456 -15.556 -3.801 1.00 0.00 C ATOM 647 CG ASP A 69 20.037 -15.780 -2.404 1.00 0.00 C ATOM 648 OD1 ASP A 69 19.386 -15.400 -1.445 1.00 0.00 O ATOM 649 OD2 ASP A 69 21.123 -16.330 -2.316 1.00 0.00 O ATOM 0 H ASP A 69 17.895 -14.751 -5.576 1.00 0.00 H new ATOM 0 HA ASP A 69 18.802 -13.634 -3.055 1.00 0.00 H new ATOM 0 HB2 ASP A 69 18.548 -16.146 -3.928 1.00 0.00 H new ATOM 0 HB3 ASP A 69 20.163 -15.892 -4.559 1.00 0.00 H new ATOM 654 N GLY A 70 20.466 -12.822 -5.642 1.00 0.00 N ATOM 655 CA GLY A 70 21.692 -12.108 -6.113 1.00 0.00 C ATOM 656 C GLY A 70 21.527 -10.599 -5.914 1.00 0.00 C ATOM 657 O GLY A 70 22.050 -9.807 -6.674 1.00 0.00 O ATOM 0 H GLY A 70 19.703 -12.865 -6.318 1.00 0.00 H new ATOM 0 HA2 GLY A 70 22.564 -12.463 -5.563 1.00 0.00 H new ATOM 0 HA3 GLY A 70 21.869 -12.327 -7.166 1.00 0.00 H new ATOM 661 N ASP A 71 20.800 -10.199 -4.899 1.00 0.00 N ATOM 662 CA ASP A 71 20.590 -8.741 -4.638 1.00 0.00 C ATOM 663 C ASP A 71 19.924 -8.098 -5.854 1.00 0.00 C ATOM 664 O ASP A 71 20.334 -7.055 -6.329 1.00 0.00 O ATOM 665 CB ASP A 71 21.938 -8.065 -4.361 1.00 0.00 C ATOM 666 CG ASP A 71 22.350 -8.325 -2.912 1.00 0.00 C ATOM 667 OD1 ASP A 71 21.565 -8.019 -2.029 1.00 0.00 O ATOM 668 OD2 ASP A 71 23.444 -8.826 -2.708 1.00 0.00 O ATOM 0 H ASP A 71 20.341 -10.824 -4.237 1.00 0.00 H new ATOM 0 HA ASP A 71 19.946 -8.616 -3.767 1.00 0.00 H new ATOM 0 HB2 ASP A 71 22.697 -8.451 -5.041 1.00 0.00 H new ATOM 0 HB3 ASP A 71 21.863 -6.993 -4.542 1.00 0.00 H new ATOM 673 N ILE A 72 18.901 -8.729 -6.364 1.00 0.00 N ATOM 674 CA ILE A 72 18.196 -8.184 -7.558 1.00 0.00 C ATOM 675 C ILE A 72 16.704 -8.051 -7.246 1.00 0.00 C ATOM 676 O ILE A 72 16.184 -8.728 -6.377 1.00 0.00 O ATOM 677 CB ILE A 72 18.405 -9.133 -8.744 1.00 0.00 C ATOM 678 CG1 ILE A 72 19.910 -9.475 -8.850 1.00 0.00 C ATOM 679 CG2 ILE A 72 17.908 -8.448 -10.022 1.00 0.00 C ATOM 680 CD1 ILE A 72 20.228 -10.194 -10.171 1.00 0.00 C ATOM 0 H ILE A 72 18.522 -9.604 -6.002 1.00 0.00 H new ATOM 0 HA ILE A 72 18.596 -7.202 -7.812 1.00 0.00 H new ATOM 0 HB ILE A 72 17.845 -10.057 -8.603 1.00 0.00 H new ATOM 0 HG12 ILE A 72 20.499 -8.560 -8.781 1.00 0.00 H new ATOM 0 HG13 ILE A 72 20.202 -10.106 -8.011 1.00 0.00 H new ATOM 0 HG21 ILE A 72 18.052 -9.115 -10.872 1.00 0.00 H new ATOM 0 HG22 ILE A 72 16.848 -8.213 -9.921 1.00 0.00 H new ATOM 0 HG23 ILE A 72 18.469 -7.528 -10.184 1.00 0.00 H new ATOM 0 HD11 ILE A 72 21.293 -10.420 -10.215 1.00 0.00 H new ATOM 0 HD12 ILE A 72 19.657 -11.121 -10.227 1.00 0.00 H new ATOM 0 HD13 ILE A 72 19.959 -9.551 -11.009 1.00 0.00 H new ATOM 692 N SER A 73 16.015 -7.181 -7.939 1.00 0.00 N ATOM 693 CA SER A 73 14.558 -6.995 -7.680 1.00 0.00 C ATOM 694 C SER A 73 13.760 -7.429 -8.908 1.00 0.00 C ATOM 695 O SER A 73 14.305 -7.629 -9.976 1.00 0.00 O ATOM 696 CB SER A 73 14.274 -5.524 -7.381 1.00 0.00 C ATOM 697 OG SER A 73 14.612 -5.246 -6.028 1.00 0.00 O ATOM 0 H SER A 73 16.401 -6.590 -8.675 1.00 0.00 H new ATOM 0 HA SER A 73 14.264 -7.602 -6.824 1.00 0.00 H new ATOM 0 HB2 SER A 73 14.852 -4.887 -8.051 1.00 0.00 H new ATOM 0 HB3 SER A 73 13.222 -5.301 -7.558 1.00 0.00 H new ATOM 0 HG SER A 73 14.433 -4.302 -5.833 1.00 0.00 H new ATOM 703 N ILE A 74 12.474 -7.587 -8.754 1.00 0.00 N ATOM 704 CA ILE A 74 11.616 -8.023 -9.891 1.00 0.00 C ATOM 705 C ILE A 74 10.209 -7.434 -9.704 1.00 0.00 C ATOM 706 O ILE A 74 9.351 -8.046 -9.096 1.00 0.00 O ATOM 707 CB ILE A 74 11.558 -9.561 -9.898 1.00 0.00 C ATOM 708 CG1 ILE A 74 12.961 -10.119 -10.207 1.00 0.00 C ATOM 709 CG2 ILE A 74 10.546 -10.054 -10.946 1.00 0.00 C ATOM 710 CD1 ILE A 74 12.921 -11.652 -10.314 1.00 0.00 C ATOM 0 H ILE A 74 11.976 -7.430 -7.878 1.00 0.00 H new ATOM 0 HA ILE A 74 12.023 -7.674 -10.840 1.00 0.00 H new ATOM 0 HB ILE A 74 11.234 -9.914 -8.919 1.00 0.00 H new ATOM 0 HG12 ILE A 74 13.330 -9.693 -11.140 1.00 0.00 H new ATOM 0 HG13 ILE A 74 13.658 -9.822 -9.423 1.00 0.00 H new ATOM 0 HG21 ILE A 74 10.516 -11.144 -10.939 1.00 0.00 H new ATOM 0 HG22 ILE A 74 9.557 -9.663 -10.709 1.00 0.00 H new ATOM 0 HG23 ILE A 74 10.847 -9.706 -11.934 1.00 0.00 H new ATOM 0 HD11 ILE A 74 13.921 -12.028 -10.533 1.00 0.00 H new ATOM 0 HD12 ILE A 74 12.573 -12.074 -9.371 1.00 0.00 H new ATOM 0 HD13 ILE A 74 12.241 -11.943 -11.114 1.00 0.00 H new ATOM 722 N LEU A 75 9.972 -6.252 -10.218 1.00 0.00 N ATOM 723 CA LEU A 75 8.631 -5.623 -10.068 1.00 0.00 C ATOM 724 C LEU A 75 7.741 -5.993 -11.257 1.00 0.00 C ATOM 725 O LEU A 75 7.926 -5.514 -12.359 1.00 0.00 O ATOM 726 CB LEU A 75 8.783 -4.102 -9.992 1.00 0.00 C ATOM 727 CG LEU A 75 7.451 -3.478 -9.567 1.00 0.00 C ATOM 728 CD1 LEU A 75 7.716 -2.264 -8.675 1.00 0.00 C ATOM 729 CD2 LEU A 75 6.673 -3.039 -10.810 1.00 0.00 C ATOM 0 H LEU A 75 10.654 -5.697 -10.736 1.00 0.00 H new ATOM 0 HA LEU A 75 8.168 -5.988 -9.151 1.00 0.00 H new ATOM 0 HB2 LEU A 75 9.564 -3.839 -9.279 1.00 0.00 H new ATOM 0 HB3 LEU A 75 9.089 -3.707 -10.961 1.00 0.00 H new ATOM 0 HG LEU A 75 6.867 -4.213 -9.014 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.767 -1.820 -8.373 1.00 0.00 H new ATOM 0 HD12 LEU A 75 8.269 -2.577 -7.789 1.00 0.00 H new ATOM 0 HD13 LEU A 75 8.301 -1.528 -9.226 1.00 0.00 H new ATOM 0 HD21 LEU A 75 5.725 -2.595 -10.508 1.00 0.00 H new ATOM 0 HD22 LEU A 75 7.257 -2.305 -11.364 1.00 0.00 H new ATOM 0 HD23 LEU A 75 6.482 -3.905 -11.444 1.00 0.00 H new ATOM 741 N GLU A 76 6.773 -6.844 -11.032 1.00 0.00 N ATOM 742 CA GLU A 76 5.851 -7.260 -12.132 1.00 0.00 C ATOM 743 C GLU A 76 4.515 -6.534 -11.966 1.00 0.00 C ATOM 744 O GLU A 76 3.903 -6.588 -10.917 1.00 0.00 O ATOM 745 CB GLU A 76 5.607 -8.775 -12.068 1.00 0.00 C ATOM 746 CG GLU A 76 6.930 -9.521 -11.866 1.00 0.00 C ATOM 747 CD GLU A 76 6.641 -10.983 -11.516 1.00 0.00 C ATOM 748 OE1 GLU A 76 5.747 -11.550 -12.121 1.00 0.00 O ATOM 749 OE2 GLU A 76 7.318 -11.508 -10.648 1.00 0.00 O ATOM 0 H GLU A 76 6.580 -7.272 -10.126 1.00 0.00 H new ATOM 0 HA GLU A 76 6.301 -7.007 -13.092 1.00 0.00 H new ATOM 0 HB2 GLU A 76 4.924 -9.006 -11.251 1.00 0.00 H new ATOM 0 HB3 GLU A 76 5.129 -9.112 -12.988 1.00 0.00 H new ATOM 0 HG2 GLU A 76 7.534 -9.465 -12.772 1.00 0.00 H new ATOM 0 HG3 GLU A 76 7.507 -9.052 -11.069 1.00 0.00 H new ATOM 756 N LEU A 77 4.052 -5.864 -12.991 1.00 0.00 N ATOM 757 CA LEU A 77 2.748 -5.151 -12.883 1.00 0.00 C ATOM 758 C LEU A 77 1.764 -5.740 -13.895 1.00 0.00 C ATOM 759 O LEU A 77 2.060 -5.874 -15.067 1.00 0.00 O ATOM 760 CB LEU A 77 2.935 -3.646 -13.134 1.00 0.00 C ATOM 761 CG LEU A 77 3.662 -3.407 -14.458 1.00 0.00 C ATOM 762 CD1 LEU A 77 3.187 -2.083 -15.063 1.00 0.00 C ATOM 763 CD2 LEU A 77 5.175 -3.338 -14.210 1.00 0.00 C ATOM 0 H LEU A 77 4.520 -5.781 -13.893 1.00 0.00 H new ATOM 0 HA LEU A 77 2.351 -5.281 -11.876 1.00 0.00 H new ATOM 0 HB2 LEU A 77 1.964 -3.151 -13.152 1.00 0.00 H new ATOM 0 HB3 LEU A 77 3.503 -3.203 -12.316 1.00 0.00 H new ATOM 0 HG LEU A 77 3.445 -4.225 -15.145 1.00 0.00 H new ATOM 0 HD11 LEU A 77 3.703 -1.909 -16.007 1.00 0.00 H new ATOM 0 HD12 LEU A 77 2.112 -2.128 -15.240 1.00 0.00 H new ATOM 0 HD13 LEU A 77 3.407 -1.268 -14.373 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.691 -3.168 -15.155 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.394 -2.520 -13.524 1.00 0.00 H new ATOM 0 HD23 LEU A 77 5.516 -4.278 -13.775 1.00 0.00 H new ATOM 775 N ASN A 78 0.597 -6.106 -13.441 1.00 0.00 N ATOM 776 CA ASN A 78 -0.416 -6.696 -14.352 1.00 0.00 C ATOM 777 C ASN A 78 -1.265 -5.577 -14.931 1.00 0.00 C ATOM 778 O ASN A 78 -1.564 -4.614 -14.257 1.00 0.00 O ATOM 779 CB ASN A 78 -1.312 -7.633 -13.556 1.00 0.00 C ATOM 780 CG ASN A 78 -0.446 -8.648 -12.808 1.00 0.00 C ATOM 781 OD1 ASN A 78 0.344 -8.283 -11.961 1.00 0.00 O ATOM 782 ND2 ASN A 78 -0.558 -9.915 -13.091 1.00 0.00 N ATOM 0 H ASN A 78 0.302 -6.019 -12.468 1.00 0.00 H new ATOM 0 HA ASN A 78 0.078 -7.245 -15.154 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -1.917 -7.064 -12.850 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -2.002 -8.149 -14.224 1.00 0.00 H new ATOM 0 HD21 ASN A 78 0.018 -10.600 -12.601 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -1.221 -10.222 -13.802 1.00 0.00 H new ATOM 789 N VAL A 79 -1.651 -5.693 -16.170 1.00 0.00 N ATOM 790 CA VAL A 79 -2.487 -4.629 -16.793 1.00 0.00 C ATOM 791 C VAL A 79 -3.766 -5.253 -17.350 1.00 0.00 C ATOM 792 O VAL A 79 -3.847 -5.594 -18.515 1.00 0.00 O ATOM 793 CB VAL A 79 -1.704 -3.954 -17.917 1.00 0.00 C ATOM 794 CG1 VAL A 79 -2.471 -2.721 -18.391 1.00 0.00 C ATOM 795 CG2 VAL A 79 -0.328 -3.528 -17.393 1.00 0.00 C ATOM 0 H VAL A 79 -1.424 -6.479 -16.779 1.00 0.00 H new ATOM 0 HA VAL A 79 -2.747 -3.882 -16.044 1.00 0.00 H new ATOM 0 HB VAL A 79 -1.577 -4.649 -18.747 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -1.917 -2.234 -19.194 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -3.452 -3.022 -18.758 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -2.592 -2.026 -17.560 1.00 0.00 H new ATOM 0 HG21 VAL A 79 0.233 -3.046 -18.194 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.454 -2.829 -16.566 1.00 0.00 H new ATOM 0 HG23 VAL A 79 0.217 -4.406 -17.046 1.00 0.00 H new ATOM 805 N THR A 80 -4.763 -5.407 -16.517 1.00 0.00 N ATOM 806 CA THR A 80 -6.044 -6.015 -16.976 1.00 0.00 C ATOM 807 C THR A 80 -6.823 -5.003 -17.819 1.00 0.00 C ATOM 808 O THR A 80 -7.434 -4.089 -17.298 1.00 0.00 O ATOM 809 CB THR A 80 -6.883 -6.415 -15.758 1.00 0.00 C ATOM 810 OG1 THR A 80 -6.114 -7.262 -14.915 1.00 0.00 O ATOM 811 CG2 THR A 80 -8.141 -7.153 -16.217 1.00 0.00 C ATOM 0 H THR A 80 -4.743 -5.136 -15.534 1.00 0.00 H new ATOM 0 HA THR A 80 -5.829 -6.897 -17.579 1.00 0.00 H new ATOM 0 HB THR A 80 -7.174 -5.520 -15.208 1.00 0.00 H new ATOM 0 HG1 THR A 80 -5.701 -6.728 -14.205 1.00 0.00 H new ATOM 0 HG21 THR A 80 -8.735 -7.436 -15.348 1.00 0.00 H new ATOM 0 HG22 THR A 80 -8.730 -6.501 -16.862 1.00 0.00 H new ATOM 0 HG23 THR A 80 -7.856 -8.049 -16.769 1.00 0.00 H new ATOM 819 N LEU A 81 -6.813 -5.168 -19.117 1.00 0.00 N ATOM 820 CA LEU A 81 -7.557 -4.232 -20.002 1.00 0.00 C ATOM 821 C LEU A 81 -8.993 -4.762 -20.180 1.00 0.00 C ATOM 822 O LEU A 81 -9.179 -5.953 -20.322 1.00 0.00 O ATOM 823 CB LEU A 81 -6.862 -4.179 -21.362 1.00 0.00 C ATOM 824 CG LEU A 81 -5.533 -3.431 -21.231 1.00 0.00 C ATOM 825 CD1 LEU A 81 -4.564 -3.924 -22.307 1.00 0.00 C ATOM 826 CD2 LEU A 81 -5.774 -1.930 -21.410 1.00 0.00 C ATOM 0 H LEU A 81 -6.317 -5.916 -19.601 1.00 0.00 H new ATOM 0 HA LEU A 81 -7.582 -3.234 -19.565 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.687 -5.189 -21.732 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.502 -3.679 -22.089 1.00 0.00 H new ATOM 0 HG LEU A 81 -5.106 -3.616 -20.245 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -3.617 -3.392 -22.215 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -4.394 -4.993 -22.181 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -4.990 -3.738 -23.293 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -4.828 -1.396 -21.317 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -6.200 -1.745 -22.396 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -6.466 -1.579 -20.644 1.00 0.00 H new ATOM 838 N PRO A 82 -9.975 -3.879 -20.165 1.00 0.00 N ATOM 839 CA PRO A 82 -11.415 -4.260 -20.321 1.00 0.00 C ATOM 840 C PRO A 82 -11.785 -4.400 -21.801 1.00 0.00 C ATOM 841 O PRO A 82 -10.961 -4.218 -22.677 1.00 0.00 O ATOM 842 CB PRO A 82 -12.160 -3.097 -19.681 1.00 0.00 C ATOM 843 CG PRO A 82 -11.245 -1.888 -19.740 1.00 0.00 C ATOM 844 CD PRO A 82 -9.822 -2.389 -19.998 1.00 0.00 C ATOM 0 HA PRO A 82 -11.654 -5.220 -19.864 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -13.092 -2.900 -20.211 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -12.423 -3.330 -18.649 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -11.560 -1.209 -20.532 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -11.290 -1.329 -18.805 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -9.395 -1.931 -20.890 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -9.159 -2.148 -19.167 1.00 0.00 H new ATOM 852 N GLU A 83 -13.022 -4.727 -22.077 1.00 0.00 N ATOM 853 CA GLU A 83 -13.468 -4.891 -23.492 1.00 0.00 C ATOM 854 C GLU A 83 -13.283 -3.573 -24.249 1.00 0.00 C ATOM 855 O GLU A 83 -12.685 -2.638 -23.752 1.00 0.00 O ATOM 856 CB GLU A 83 -14.949 -5.290 -23.511 1.00 0.00 C ATOM 857 CG GLU A 83 -15.080 -6.778 -23.843 1.00 0.00 C ATOM 858 CD GLU A 83 -16.561 -7.152 -23.938 1.00 0.00 C ATOM 859 OE1 GLU A 83 -17.291 -6.433 -24.603 1.00 0.00 O ATOM 860 OE2 GLU A 83 -16.939 -8.148 -23.346 1.00 0.00 O ATOM 0 H GLU A 83 -13.746 -4.888 -21.377 1.00 0.00 H new ATOM 0 HA GLU A 83 -12.872 -5.666 -23.973 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -15.404 -5.083 -22.542 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -15.486 -4.695 -24.249 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -14.578 -6.997 -24.785 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -14.591 -7.377 -23.075 1.00 0.00 H new ATOM 867 N ALA A 84 -13.802 -3.499 -25.449 1.00 0.00 N ATOM 868 CA ALA A 84 -13.673 -2.251 -26.253 1.00 0.00 C ATOM 869 C ALA A 84 -14.420 -2.423 -27.578 1.00 0.00 C ATOM 870 O ALA A 84 -13.824 -2.671 -28.610 1.00 0.00 O ATOM 871 CB ALA A 84 -12.194 -1.966 -26.529 1.00 0.00 C ATOM 0 H ALA A 84 -14.312 -4.255 -25.906 1.00 0.00 H new ATOM 0 HA ALA A 84 -14.101 -1.415 -25.699 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -12.103 -1.053 -27.117 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -11.665 -1.843 -25.584 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -11.760 -2.799 -27.083 1.00 0.00 H new ATOM 877 N GLU A 85 -15.722 -2.297 -27.554 1.00 0.00 N ATOM 878 CA GLU A 85 -16.522 -2.454 -28.803 1.00 0.00 C ATOM 879 C GLU A 85 -16.113 -1.382 -29.816 1.00 0.00 C ATOM 880 O GLU A 85 -15.870 -0.243 -29.464 1.00 0.00 O ATOM 881 CB GLU A 85 -18.009 -2.307 -28.477 1.00 0.00 C ATOM 882 CG GLU A 85 -18.827 -3.218 -29.396 1.00 0.00 C ATOM 883 CD GLU A 85 -20.308 -2.845 -29.299 1.00 0.00 C ATOM 884 OE1 GLU A 85 -20.886 -3.060 -28.247 1.00 0.00 O ATOM 885 OE2 GLU A 85 -20.838 -2.349 -30.280 1.00 0.00 O ATOM 0 H GLU A 85 -16.267 -2.091 -26.717 1.00 0.00 H new ATOM 0 HA GLU A 85 -16.337 -3.441 -29.228 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -18.191 -2.567 -27.434 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -18.319 -1.270 -28.606 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -18.483 -3.118 -30.425 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -18.684 -4.261 -29.112 1.00 0.00 H new ATOM 892 N GLU A 86 -16.039 -1.740 -31.074 1.00 0.00 N ATOM 893 CA GLU A 86 -15.650 -0.753 -32.127 1.00 0.00 C ATOM 894 C GLU A 86 -14.249 -0.209 -31.833 1.00 0.00 C ATOM 895 O GLU A 86 -13.979 0.966 -32.009 1.00 0.00 O ATOM 896 CB GLU A 86 -16.656 0.403 -32.145 1.00 0.00 C ATOM 897 CG GLU A 86 -16.745 0.980 -33.560 1.00 0.00 C ATOM 898 CD GLU A 86 -18.148 1.542 -33.794 1.00 0.00 C ATOM 899 OE1 GLU A 86 -19.090 0.769 -33.750 1.00 0.00 O ATOM 900 OE2 GLU A 86 -18.257 2.737 -34.015 1.00 0.00 O ATOM 0 H GLU A 86 -16.233 -2.680 -31.418 1.00 0.00 H new ATOM 0 HA GLU A 86 -15.648 -1.246 -33.099 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -17.636 0.052 -31.822 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -16.348 1.178 -31.443 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -16.001 1.765 -33.692 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -16.525 0.205 -34.295 1.00 0.00 H new ATOM 907 N LEU A 87 -13.356 -1.057 -31.391 1.00 0.00 N ATOM 908 CA LEU A 87 -11.968 -0.600 -31.085 1.00 0.00 C ATOM 909 C LEU A 87 -10.966 -1.618 -31.634 1.00 0.00 C ATOM 910 O LEU A 87 -10.817 -2.703 -31.104 1.00 0.00 O ATOM 911 CB LEU A 87 -11.793 -0.478 -29.569 1.00 0.00 C ATOM 912 CG LEU A 87 -10.810 0.651 -29.259 1.00 0.00 C ATOM 913 CD1 LEU A 87 -11.032 1.144 -27.828 1.00 0.00 C ATOM 914 CD2 LEU A 87 -9.378 0.131 -29.402 1.00 0.00 C ATOM 0 H LEU A 87 -13.529 -2.049 -31.229 1.00 0.00 H new ATOM 0 HA LEU A 87 -11.793 0.371 -31.549 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -12.754 -0.278 -29.096 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -11.425 -1.418 -29.158 1.00 0.00 H new ATOM 0 HG LEU A 87 -10.971 1.474 -29.955 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -10.331 1.949 -27.608 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -12.052 1.513 -27.725 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -10.871 0.322 -27.131 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -8.675 0.935 -29.181 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -9.218 -0.692 -28.705 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -9.219 -0.221 -30.421 1.00 0.00 H new ATOM 926 N LYS A 88 -10.277 -1.271 -32.691 1.00 0.00 N ATOM 927 CA LYS A 88 -9.280 -2.210 -33.283 1.00 0.00 C ATOM 928 C LYS A 88 -8.134 -1.412 -33.910 1.00 0.00 C ATOM 929 O LYS A 88 -7.004 -1.862 -33.817 1.00 0.00 O ATOM 930 CB LYS A 88 -9.957 -3.068 -34.357 1.00 0.00 C ATOM 931 CG LYS A 88 -10.613 -2.163 -35.404 1.00 0.00 C ATOM 932 CD LYS A 88 -11.874 -2.839 -35.945 1.00 0.00 C ATOM 933 CE LYS A 88 -12.993 -2.740 -34.906 1.00 0.00 C ATOM 934 NZ LYS A 88 -13.941 -3.876 -35.086 1.00 0.00 N ATOM 935 OXT LYS A 88 -8.407 -0.364 -34.472 1.00 0.00 O ATOM 0 H LYS A 88 -10.363 -0.375 -33.170 1.00 0.00 H new ATOM 0 HA LYS A 88 -8.884 -2.857 -32.501 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -9.223 -3.718 -34.833 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -10.706 -3.715 -33.900 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -10.866 -1.200 -34.961 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -9.915 -1.966 -36.218 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -12.184 -2.363 -36.875 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -11.669 -3.884 -36.175 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -12.573 -2.759 -33.900 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -13.520 -1.792 -35.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -14.702 -3.809 -34.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -14.351 -3.838 -36.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -13.433 -4.775 -34.963 1.00 0.00 H new TER 949 LYS A 88 ATOM 950 N ARG B 31 4.056 -12.029 -33.026 1.00 0.00 N ATOM 951 CA ARG B 31 3.966 -10.594 -32.633 1.00 0.00 C ATOM 952 C ARG B 31 2.798 -10.400 -31.671 1.00 0.00 C ATOM 953 O ARG B 31 3.003 -10.171 -30.496 1.00 0.00 O ATOM 954 CB ARG B 31 3.770 -9.731 -33.882 1.00 0.00 C ATOM 955 CG ARG B 31 3.861 -8.251 -33.503 1.00 0.00 C ATOM 956 CD ARG B 31 5.301 -7.907 -33.118 1.00 0.00 C ATOM 957 NE ARG B 31 6.224 -8.319 -34.221 1.00 0.00 N ATOM 958 CZ ARG B 31 6.330 -7.613 -35.330 1.00 0.00 C ATOM 959 NH1 ARG B 31 5.629 -6.518 -35.518 1.00 0.00 N ATOM 960 NH2 ARG B 31 7.149 -8.013 -36.264 1.00 0.00 N ATOM 0 HA ARG B 31 4.888 -10.293 -32.136 1.00 0.00 H new ATOM 0 HB2 ARG B 31 4.528 -9.973 -34.626 1.00 0.00 H new ATOM 0 HB3 ARG B 31 2.801 -9.942 -34.334 1.00 0.00 H new ATOM 0 HG2 ARG B 31 3.540 -7.631 -34.340 1.00 0.00 H new ATOM 0 HG3 ARG B 31 3.190 -8.036 -32.671 1.00 0.00 H new ATOM 0 HD2 ARG B 31 5.393 -6.837 -32.933 1.00 0.00 H new ATOM 0 HD3 ARG B 31 5.573 -8.415 -32.193 1.00 0.00 H new ATOM 0 HE ARG B 31 6.784 -9.165 -34.113 1.00 0.00 H new ATOM 0 HH11 ARG B 31 4.984 -6.195 -34.797 1.00 0.00 H new ATOM 0 HH12 ARG B 31 5.730 -5.990 -36.385 1.00 0.00 H new ATOM 0 HH21 ARG B 31 7.698 -8.863 -36.132 1.00 0.00 H new ATOM 0 HH22 ARG B 31 7.240 -7.476 -37.126 1.00 0.00 H new ATOM 976 N SER B 32 1.583 -10.481 -32.150 1.00 0.00 N ATOM 977 CA SER B 32 0.375 -10.300 -31.275 1.00 0.00 C ATOM 978 C SER B 32 0.247 -8.847 -30.778 1.00 0.00 C ATOM 979 O SER B 32 -0.830 -8.281 -30.821 1.00 0.00 O ATOM 980 CB SER B 32 0.437 -11.252 -30.078 1.00 0.00 C ATOM 981 OG SER B 32 0.508 -12.592 -30.547 1.00 0.00 O ATOM 0 H SER B 32 1.369 -10.669 -33.129 1.00 0.00 H new ATOM 0 HA SER B 32 -0.503 -10.531 -31.877 1.00 0.00 H new ATOM 0 HB2 SER B 32 1.307 -11.024 -29.462 1.00 0.00 H new ATOM 0 HB3 SER B 32 -0.443 -11.121 -29.448 1.00 0.00 H new ATOM 0 HG SER B 32 0.550 -13.204 -29.783 1.00 0.00 H new ATOM 987 N ASP B 33 1.313 -8.236 -30.300 1.00 0.00 N ATOM 988 CA ASP B 33 1.211 -6.834 -29.801 1.00 0.00 C ATOM 989 C ASP B 33 1.136 -5.831 -30.964 1.00 0.00 C ATOM 990 O ASP B 33 1.079 -4.638 -30.743 1.00 0.00 O ATOM 991 CB ASP B 33 2.422 -6.505 -28.930 1.00 0.00 C ATOM 992 CG ASP B 33 3.709 -6.814 -29.700 1.00 0.00 C ATOM 993 OD1 ASP B 33 4.165 -5.945 -30.423 1.00 0.00 O ATOM 994 OD2 ASP B 33 4.214 -7.914 -29.551 1.00 0.00 O ATOM 0 H ASP B 33 2.242 -8.652 -30.237 1.00 0.00 H new ATOM 0 HA ASP B 33 0.296 -6.753 -29.214 1.00 0.00 H new ATOM 0 HB2 ASP B 33 2.401 -5.454 -28.644 1.00 0.00 H new ATOM 0 HB3 ASP B 33 2.389 -7.087 -28.009 1.00 0.00 H new ATOM 999 N ALA B 34 1.127 -6.289 -32.195 1.00 0.00 N ATOM 1000 CA ALA B 34 1.037 -5.343 -33.340 1.00 0.00 C ATOM 1001 C ALA B 34 -0.439 -5.106 -33.712 1.00 0.00 C ATOM 1002 O ALA B 34 -0.734 -4.394 -34.653 1.00 0.00 O ATOM 1003 CB ALA B 34 1.776 -5.925 -34.543 1.00 0.00 C ATOM 0 H ALA B 34 1.178 -7.275 -32.450 1.00 0.00 H new ATOM 0 HA ALA B 34 1.492 -4.394 -33.055 1.00 0.00 H new ATOM 0 HB1 ALA B 34 1.710 -5.231 -35.381 1.00 0.00 H new ATOM 0 HB2 ALA B 34 2.823 -6.083 -34.285 1.00 0.00 H new ATOM 0 HB3 ALA B 34 1.323 -6.876 -34.823 1.00 0.00 H new ATOM 1009 N GLU B 35 -1.366 -5.693 -32.983 1.00 0.00 N ATOM 1010 CA GLU B 35 -2.812 -5.496 -33.299 1.00 0.00 C ATOM 1011 C GLU B 35 -3.310 -4.144 -32.742 1.00 0.00 C ATOM 1012 O GLU B 35 -3.998 -3.431 -33.443 1.00 0.00 O ATOM 1013 CB GLU B 35 -3.642 -6.646 -32.707 1.00 0.00 C ATOM 1014 CG GLU B 35 -3.058 -7.994 -33.149 1.00 0.00 C ATOM 1015 CD GLU B 35 -3.886 -8.563 -34.304 1.00 0.00 C ATOM 1016 OE1 GLU B 35 -4.959 -9.081 -34.038 1.00 0.00 O ATOM 1017 OE2 GLU B 35 -3.434 -8.472 -35.433 1.00 0.00 O ATOM 0 H GLU B 35 -1.178 -6.299 -32.184 1.00 0.00 H new ATOM 0 HA GLU B 35 -2.932 -5.490 -34.382 1.00 0.00 H new ATOM 0 HB2 GLU B 35 -3.645 -6.581 -31.619 1.00 0.00 H new ATOM 0 HB3 GLU B 35 -4.678 -6.564 -33.035 1.00 0.00 H new ATOM 0 HG2 GLU B 35 -2.021 -7.867 -33.460 1.00 0.00 H new ATOM 0 HG3 GLU B 35 -3.056 -8.692 -32.312 1.00 0.00 H new ATOM 1024 N PRO B 36 -2.958 -3.805 -31.509 1.00 0.00 N ATOM 1025 CA PRO B 36 -3.377 -2.514 -30.873 1.00 0.00 C ATOM 1026 C PRO B 36 -2.432 -1.384 -31.295 1.00 0.00 C ATOM 1027 O PRO B 36 -2.856 -0.281 -31.578 1.00 0.00 O ATOM 1028 CB PRO B 36 -3.254 -2.792 -29.381 1.00 0.00 C ATOM 1029 CG PRO B 36 -2.251 -3.915 -29.212 1.00 0.00 C ATOM 1030 CD PRO B 36 -2.106 -4.618 -30.562 1.00 0.00 C ATOM 0 HA PRO B 36 -4.380 -2.199 -31.161 1.00 0.00 H new ATOM 0 HB2 PRO B 36 -2.924 -1.899 -28.850 1.00 0.00 H new ATOM 0 HB3 PRO B 36 -4.220 -3.073 -28.962 1.00 0.00 H new ATOM 0 HG2 PRO B 36 -1.290 -3.522 -28.880 1.00 0.00 H new ATOM 0 HG3 PRO B 36 -2.588 -4.617 -28.450 1.00 0.00 H new ATOM 0 HD2 PRO B 36 -1.066 -4.642 -30.886 1.00 0.00 H new ATOM 0 HD3 PRO B 36 -2.448 -5.652 -30.509 1.00 0.00 H new ATOM 1038 N HIS B 37 -1.146 -1.659 -31.331 1.00 0.00 N ATOM 1039 CA HIS B 37 -0.126 -0.627 -31.722 1.00 0.00 C ATOM 1040 C HIS B 37 0.122 0.369 -30.576 1.00 0.00 C ATOM 1041 O HIS B 37 0.956 1.247 -30.691 1.00 0.00 O ATOM 1042 CB HIS B 37 -0.572 0.136 -32.981 1.00 0.00 C ATOM 1043 CG HIS B 37 0.634 0.517 -33.793 1.00 0.00 C ATOM 1044 ND1 HIS B 37 1.341 -0.406 -34.548 1.00 0.00 N ATOM 1045 CD2 HIS B 37 1.272 1.719 -33.980 1.00 0.00 C ATOM 1046 CE1 HIS B 37 2.351 0.249 -35.148 1.00 0.00 C ATOM 1047 NE2 HIS B 37 2.356 1.547 -34.835 1.00 0.00 N ATOM 0 H HIS B 37 -0.753 -2.572 -31.102 1.00 0.00 H new ATOM 0 HA HIS B 37 0.804 -1.153 -31.937 1.00 0.00 H new ATOM 0 HB2 HIS B 37 -1.242 -0.484 -33.576 1.00 0.00 H new ATOM 0 HB3 HIS B 37 -1.130 1.029 -32.699 1.00 0.00 H new ATOM 0 HD2 HIS B 37 0.977 2.656 -33.531 1.00 0.00 H new ATOM 0 HE1 HIS B 37 3.071 -0.218 -35.804 1.00 0.00 H new ATOM 0 HE2 HIS B 37 3.013 2.259 -35.154 1.00 0.00 H new ATOM 1055 N TYR B 38 -0.575 0.237 -29.469 1.00 0.00 N ATOM 1056 CA TYR B 38 -0.353 1.171 -28.323 1.00 0.00 C ATOM 1057 C TYR B 38 0.085 0.364 -27.096 1.00 0.00 C ATOM 1058 O TYR B 38 0.872 0.823 -26.292 1.00 0.00 O ATOM 1059 CB TYR B 38 -1.637 1.951 -28.001 1.00 0.00 C ATOM 1060 CG TYR B 38 -2.846 1.042 -28.053 1.00 0.00 C ATOM 1061 CD1 TYR B 38 -3.228 0.315 -26.919 1.00 0.00 C ATOM 1062 CD2 TYR B 38 -3.585 0.932 -29.236 1.00 0.00 C ATOM 1063 CE1 TYR B 38 -4.350 -0.522 -26.970 1.00 0.00 C ATOM 1064 CE2 TYR B 38 -4.708 0.097 -29.287 1.00 0.00 C ATOM 1065 CZ TYR B 38 -5.090 -0.630 -28.154 1.00 0.00 C ATOM 1066 OH TYR B 38 -6.197 -1.454 -28.204 1.00 0.00 O ATOM 0 H TYR B 38 -1.286 -0.477 -29.313 1.00 0.00 H new ATOM 0 HA TYR B 38 0.423 1.887 -28.594 1.00 0.00 H new ATOM 0 HB2 TYR B 38 -1.556 2.400 -27.011 1.00 0.00 H new ATOM 0 HB3 TYR B 38 -1.760 2.768 -28.712 1.00 0.00 H new ATOM 0 HD1 TYR B 38 -2.658 0.400 -26.006 1.00 0.00 H new ATOM 0 HD2 TYR B 38 -3.289 1.492 -30.111 1.00 0.00 H new ATOM 0 HE1 TYR B 38 -4.644 -1.084 -26.096 1.00 0.00 H new ATOM 0 HE2 TYR B 38 -5.279 0.014 -30.200 1.00 0.00 H new ATOM 0 HH TYR B 38 -6.596 -1.412 -29.098 1.00 0.00 H new ATOM 1076 N LEU B 39 -0.413 -0.841 -26.954 1.00 0.00 N ATOM 1077 CA LEU B 39 -0.030 -1.699 -25.791 1.00 0.00 C ATOM 1078 C LEU B 39 1.506 -1.788 -25.659 1.00 0.00 C ATOM 1079 O LEU B 39 2.036 -1.535 -24.593 1.00 0.00 O ATOM 1080 CB LEU B 39 -0.617 -3.106 -25.989 1.00 0.00 C ATOM 1081 CG LEU B 39 -1.530 -3.478 -24.807 1.00 0.00 C ATOM 1082 CD1 LEU B 39 -0.763 -3.369 -23.480 1.00 0.00 C ATOM 1083 CD2 LEU B 39 -2.733 -2.532 -24.779 1.00 0.00 C ATOM 0 H LEU B 39 -1.075 -1.270 -27.601 1.00 0.00 H new ATOM 0 HA LEU B 39 -0.427 -1.255 -24.878 1.00 0.00 H new ATOM 0 HB2 LEU B 39 -1.183 -3.143 -26.920 1.00 0.00 H new ATOM 0 HB3 LEU B 39 0.189 -3.834 -26.077 1.00 0.00 H new ATOM 0 HG LEU B 39 -1.869 -4.506 -24.933 1.00 0.00 H new ATOM 0 HD11 LEU B 39 -1.424 -3.635 -22.655 1.00 0.00 H new ATOM 0 HD12 LEU B 39 0.090 -4.048 -23.496 1.00 0.00 H new ATOM 0 HD13 LEU B 39 -0.410 -2.346 -23.347 1.00 0.00 H new ATOM 0 HD21 LEU B 39 -3.382 -2.793 -23.943 1.00 0.00 H new ATOM 0 HD22 LEU B 39 -2.386 -1.505 -24.662 1.00 0.00 H new ATOM 0 HD23 LEU B 39 -3.289 -2.623 -25.712 1.00 0.00 H new ATOM 1095 N PRO B 40 2.191 -2.140 -26.734 1.00 0.00 N ATOM 1096 CA PRO B 40 3.686 -2.260 -26.733 1.00 0.00 C ATOM 1097 C PRO B 40 4.341 -0.872 -26.699 1.00 0.00 C ATOM 1098 O PRO B 40 5.503 -0.733 -26.365 1.00 0.00 O ATOM 1099 CB PRO B 40 3.998 -3.004 -28.023 1.00 0.00 C ATOM 1100 CG PRO B 40 2.830 -2.781 -28.958 1.00 0.00 C ATOM 1101 CD PRO B 40 1.611 -2.459 -28.095 1.00 0.00 C ATOM 0 HA PRO B 40 4.072 -2.784 -25.859 1.00 0.00 H new ATOM 0 HB2 PRO B 40 4.923 -2.635 -28.467 1.00 0.00 H new ATOM 0 HB3 PRO B 40 4.139 -4.067 -27.830 1.00 0.00 H new ATOM 0 HG2 PRO B 40 3.040 -1.963 -29.647 1.00 0.00 H new ATOM 0 HG3 PRO B 40 2.648 -3.669 -29.564 1.00 0.00 H new ATOM 0 HD2 PRO B 40 1.051 -1.615 -28.497 1.00 0.00 H new ATOM 0 HD3 PRO B 40 0.923 -3.303 -28.047 1.00 0.00 H new ATOM 1109 N GLN B 41 3.596 0.157 -27.019 1.00 0.00 N ATOM 1110 CA GLN B 41 4.158 1.536 -26.981 1.00 0.00 C ATOM 1111 C GLN B 41 4.209 1.996 -25.521 1.00 0.00 C ATOM 1112 O GLN B 41 5.082 2.746 -25.119 1.00 0.00 O ATOM 1113 CB GLN B 41 3.247 2.468 -27.795 1.00 0.00 C ATOM 1114 CG GLN B 41 3.765 3.909 -27.730 1.00 0.00 C ATOM 1115 CD GLN B 41 5.140 3.990 -28.397 1.00 0.00 C ATOM 1116 OE1 GLN B 41 5.367 3.378 -29.422 1.00 0.00 O ATOM 1117 NE2 GLN B 41 6.072 4.724 -27.855 1.00 0.00 N ATOM 0 H GLN B 41 2.619 0.098 -27.306 1.00 0.00 H new ATOM 0 HA GLN B 41 5.161 1.556 -27.407 1.00 0.00 H new ATOM 0 HB2 GLN B 41 3.208 2.135 -28.832 1.00 0.00 H new ATOM 0 HB3 GLN B 41 2.229 2.422 -27.407 1.00 0.00 H new ATOM 0 HG2 GLN B 41 3.067 4.580 -28.230 1.00 0.00 H new ATOM 0 HG3 GLN B 41 3.833 4.235 -26.692 1.00 0.00 H new ATOM 0 HE21 GLN B 41 5.881 5.238 -26.995 1.00 0.00 H new ATOM 0 HE22 GLN B 41 6.992 4.785 -28.292 1.00 0.00 H new ATOM 1126 N LEU B 42 3.268 1.555 -24.727 1.00 0.00 N ATOM 1127 CA LEU B 42 3.231 1.960 -23.303 1.00 0.00 C ATOM 1128 C LEU B 42 4.274 1.167 -22.516 1.00 0.00 C ATOM 1129 O LEU B 42 4.968 1.707 -21.676 1.00 0.00 O ATOM 1130 CB LEU B 42 1.841 1.668 -22.720 1.00 0.00 C ATOM 1131 CG LEU B 42 0.697 2.518 -23.361 1.00 0.00 C ATOM 1132 CD1 LEU B 42 1.163 3.406 -24.532 1.00 0.00 C ATOM 1133 CD2 LEU B 42 -0.400 1.576 -23.873 1.00 0.00 C ATOM 0 H LEU B 42 2.519 0.925 -25.014 1.00 0.00 H new ATOM 0 HA LEU B 42 3.446 3.026 -23.230 1.00 0.00 H new ATOM 0 HB2 LEU B 42 1.615 0.610 -22.856 1.00 0.00 H new ATOM 0 HB3 LEU B 42 1.861 1.854 -21.646 1.00 0.00 H new ATOM 0 HG LEU B 42 0.332 3.184 -22.579 1.00 0.00 H new ATOM 0 HD11 LEU B 42 0.314 3.965 -24.925 1.00 0.00 H new ATOM 0 HD12 LEU B 42 1.925 4.102 -24.180 1.00 0.00 H new ATOM 0 HD13 LEU B 42 1.580 2.779 -25.320 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -1.202 2.162 -24.322 1.00 0.00 H new ATOM 0 HD22 LEU B 42 0.019 0.902 -24.620 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -0.797 0.994 -23.041 1.00 0.00 H new ATOM 1145 N ARG B 43 4.387 -0.114 -22.775 1.00 0.00 N ATOM 1146 CA ARG B 43 5.383 -0.939 -22.035 1.00 0.00 C ATOM 1147 C ARG B 43 6.785 -0.402 -22.319 1.00 0.00 C ATOM 1148 O ARG B 43 7.596 -0.252 -21.420 1.00 0.00 O ATOM 1149 CB ARG B 43 5.269 -2.411 -22.464 1.00 0.00 C ATOM 1150 CG ARG B 43 5.720 -2.600 -23.916 1.00 0.00 C ATOM 1151 CD ARG B 43 5.507 -4.058 -24.328 1.00 0.00 C ATOM 1152 NE ARG B 43 6.163 -4.303 -25.650 1.00 0.00 N ATOM 1153 CZ ARG B 43 7.475 -4.345 -25.770 1.00 0.00 C ATOM 1154 NH1 ARG B 43 8.266 -4.179 -24.734 1.00 0.00 N ATOM 1155 NH2 ARG B 43 8.001 -4.558 -26.945 1.00 0.00 N ATOM 0 H ARG B 43 3.832 -0.619 -23.466 1.00 0.00 H new ATOM 0 HA ARG B 43 5.188 -0.881 -20.964 1.00 0.00 H new ATOM 0 HB2 ARG B 43 5.878 -3.032 -21.807 1.00 0.00 H new ATOM 0 HB3 ARG B 43 4.238 -2.746 -22.354 1.00 0.00 H new ATOM 0 HG2 ARG B 43 5.155 -1.939 -24.573 1.00 0.00 H new ATOM 0 HG3 ARG B 43 6.771 -2.331 -24.020 1.00 0.00 H new ATOM 0 HD2 ARG B 43 5.924 -4.725 -23.574 1.00 0.00 H new ATOM 0 HD3 ARG B 43 4.441 -4.277 -24.393 1.00 0.00 H new ATOM 0 HE ARG B 43 5.582 -4.441 -26.477 1.00 0.00 H new ATOM 0 HH11 ARG B 43 7.868 -4.013 -23.810 1.00 0.00 H new ATOM 0 HH12 ARG B 43 9.278 -4.216 -24.854 1.00 0.00 H new ATOM 0 HH21 ARG B 43 7.398 -4.690 -27.757 1.00 0.00 H new ATOM 0 HH22 ARG B 43 9.015 -4.593 -27.051 1.00 0.00 H new ATOM 1169 N LYS B 44 7.076 -0.091 -23.560 1.00 0.00 N ATOM 1170 CA LYS B 44 8.413 0.448 -23.883 1.00 0.00 C ATOM 1171 C LYS B 44 8.559 1.809 -23.197 1.00 0.00 C ATOM 1172 O LYS B 44 9.636 2.195 -22.790 1.00 0.00 O ATOM 1173 CB LYS B 44 8.581 0.578 -25.406 1.00 0.00 C ATOM 1174 CG LYS B 44 7.639 1.648 -25.968 1.00 0.00 C ATOM 1175 CD LYS B 44 7.926 1.852 -27.459 1.00 0.00 C ATOM 1176 CE LYS B 44 7.532 0.598 -28.246 1.00 0.00 C ATOM 1177 NZ LYS B 44 8.649 0.212 -29.154 1.00 0.00 N ATOM 0 H LYS B 44 6.441 -0.190 -24.352 1.00 0.00 H new ATOM 0 HA LYS B 44 9.190 -0.227 -23.524 1.00 0.00 H new ATOM 0 HB2 LYS B 44 9.613 0.836 -25.642 1.00 0.00 H new ATOM 0 HB3 LYS B 44 8.375 -0.381 -25.882 1.00 0.00 H new ATOM 0 HG2 LYS B 44 6.602 1.345 -25.825 1.00 0.00 H new ATOM 0 HG3 LYS B 44 7.775 2.586 -25.429 1.00 0.00 H new ATOM 0 HD2 LYS B 44 7.371 2.713 -27.830 1.00 0.00 H new ATOM 0 HD3 LYS B 44 8.984 2.067 -27.608 1.00 0.00 H new ATOM 0 HE2 LYS B 44 7.307 -0.219 -27.561 1.00 0.00 H new ATOM 0 HE3 LYS B 44 6.628 0.787 -28.824 1.00 0.00 H new ATOM 0 HZ1 LYS B 44 8.383 -0.639 -29.689 1.00 0.00 H new ATOM 0 HZ2 LYS B 44 8.843 0.990 -29.816 1.00 0.00 H new ATOM 0 HZ3 LYS B 44 9.501 0.015 -28.592 1.00 0.00 H new ATOM 1191 N ASP B 45 7.469 2.528 -23.050 1.00 0.00 N ATOM 1192 CA ASP B 45 7.532 3.847 -22.376 1.00 0.00 C ATOM 1193 C ASP B 45 7.942 3.639 -20.918 1.00 0.00 C ATOM 1194 O ASP B 45 8.830 4.300 -20.424 1.00 0.00 O ATOM 1195 CB ASP B 45 6.165 4.527 -22.435 1.00 0.00 C ATOM 1196 CG ASP B 45 5.899 5.035 -23.854 1.00 0.00 C ATOM 1197 OD1 ASP B 45 6.854 5.401 -24.522 1.00 0.00 O ATOM 1198 OD2 ASP B 45 4.746 5.053 -24.249 1.00 0.00 O ATOM 0 H ASP B 45 6.542 2.250 -23.371 1.00 0.00 H new ATOM 0 HA ASP B 45 8.262 4.481 -22.879 1.00 0.00 H new ATOM 0 HB2 ASP B 45 5.386 3.824 -22.139 1.00 0.00 H new ATOM 0 HB3 ASP B 45 6.131 5.357 -21.729 1.00 0.00 H new ATOM 1203 N ILE B 46 7.310 2.712 -20.226 1.00 0.00 N ATOM 1204 CA ILE B 46 7.678 2.463 -18.796 1.00 0.00 C ATOM 1205 C ILE B 46 9.167 2.083 -18.713 1.00 0.00 C ATOM 1206 O ILE B 46 9.829 2.358 -17.729 1.00 0.00 O ATOM 1207 CB ILE B 46 6.770 1.364 -18.194 1.00 0.00 C ATOM 1208 CG1 ILE B 46 6.939 1.363 -16.669 1.00 0.00 C ATOM 1209 CG2 ILE B 46 7.098 -0.032 -18.753 1.00 0.00 C ATOM 1210 CD1 ILE B 46 5.941 0.391 -16.033 1.00 0.00 C ATOM 0 H ILE B 46 6.561 2.123 -20.590 1.00 0.00 H new ATOM 0 HA ILE B 46 7.523 3.369 -18.210 1.00 0.00 H new ATOM 0 HB ILE B 46 5.739 1.588 -18.468 1.00 0.00 H new ATOM 0 HG12 ILE B 46 7.957 1.075 -16.408 1.00 0.00 H new ATOM 0 HG13 ILE B 46 6.782 2.368 -16.277 1.00 0.00 H new ATOM 0 HG21 ILE B 46 6.435 -0.770 -18.301 1.00 0.00 H new ATOM 0 HG22 ILE B 46 6.959 -0.033 -19.834 1.00 0.00 H new ATOM 0 HG23 ILE B 46 8.133 -0.283 -18.520 1.00 0.00 H new ATOM 0 HD11 ILE B 46 6.068 0.396 -14.950 1.00 0.00 H new ATOM 0 HD12 ILE B 46 4.925 0.698 -16.281 1.00 0.00 H new ATOM 0 HD13 ILE B 46 6.119 -0.615 -16.414 1.00 0.00 H new ATOM 1222 N LEU B 47 9.698 1.477 -19.752 1.00 0.00 N ATOM 1223 CA LEU B 47 11.139 1.107 -19.750 1.00 0.00 C ATOM 1224 C LEU B 47 11.963 2.392 -19.776 1.00 0.00 C ATOM 1225 O LEU B 47 12.870 2.580 -18.986 1.00 0.00 O ATOM 1226 CB LEU B 47 11.461 0.268 -20.989 1.00 0.00 C ATOM 1227 CG LEU B 47 11.050 -1.185 -20.754 1.00 0.00 C ATOM 1228 CD1 LEU B 47 10.649 -1.824 -22.085 1.00 0.00 C ATOM 1229 CD2 LEU B 47 12.231 -1.954 -20.156 1.00 0.00 C ATOM 0 H LEU B 47 9.189 1.225 -20.599 1.00 0.00 H new ATOM 0 HA LEU B 47 11.374 0.524 -18.860 1.00 0.00 H new ATOM 0 HB2 LEU B 47 10.936 0.668 -21.856 1.00 0.00 H new ATOM 0 HB3 LEU B 47 12.527 0.323 -21.209 1.00 0.00 H new ATOM 0 HG LEU B 47 10.205 -1.218 -20.066 1.00 0.00 H new ATOM 0 HD11 LEU B 47 10.356 -2.860 -21.917 1.00 0.00 H new ATOM 0 HD12 LEU B 47 9.811 -1.275 -22.514 1.00 0.00 H new ATOM 0 HD13 LEU B 47 11.494 -1.793 -22.773 1.00 0.00 H new ATOM 0 HD21 LEU B 47 11.942 -2.991 -19.987 1.00 0.00 H new ATOM 0 HD22 LEU B 47 13.074 -1.920 -20.846 1.00 0.00 H new ATOM 0 HD23 LEU B 47 12.519 -1.499 -19.209 1.00 0.00 H new ATOM 1241 N GLU B 48 11.632 3.290 -20.672 1.00 0.00 N ATOM 1242 CA GLU B 48 12.371 4.581 -20.749 1.00 0.00 C ATOM 1243 C GLU B 48 12.072 5.366 -19.489 1.00 0.00 C ATOM 1244 O GLU B 48 12.927 6.035 -18.939 1.00 0.00 O ATOM 1245 CB GLU B 48 11.907 5.409 -21.950 1.00 0.00 C ATOM 1246 CG GLU B 48 11.862 4.553 -23.209 1.00 0.00 C ATOM 1247 CD GLU B 48 13.263 4.032 -23.540 1.00 0.00 C ATOM 1248 OE1 GLU B 48 14.192 4.822 -23.499 1.00 0.00 O ATOM 1249 OE2 GLU B 48 13.382 2.852 -23.830 1.00 0.00 O ATOM 0 H GLU B 48 10.880 3.181 -21.353 1.00 0.00 H new ATOM 0 HA GLU B 48 13.436 4.375 -20.855 1.00 0.00 H new ATOM 0 HB2 GLU B 48 10.919 5.825 -21.751 1.00 0.00 H new ATOM 0 HB3 GLU B 48 12.583 6.251 -22.101 1.00 0.00 H new ATOM 0 HG2 GLU B 48 11.179 3.716 -23.065 1.00 0.00 H new ATOM 0 HG3 GLU B 48 11.477 5.139 -24.043 1.00 0.00 H new ATOM 1256 N VAL B 49 10.849 5.285 -19.024 1.00 0.00 N ATOM 1257 CA VAL B 49 10.470 6.021 -17.792 1.00 0.00 C ATOM 1258 C VAL B 49 11.366 5.541 -16.645 1.00 0.00 C ATOM 1259 O VAL B 49 12.060 6.321 -16.031 1.00 0.00 O ATOM 1260 CB VAL B 49 8.991 5.766 -17.463 1.00 0.00 C ATOM 1261 CG1 VAL B 49 8.598 6.545 -16.202 1.00 0.00 C ATOM 1262 CG2 VAL B 49 8.117 6.231 -18.635 1.00 0.00 C ATOM 0 H VAL B 49 10.100 4.738 -19.450 1.00 0.00 H new ATOM 0 HA VAL B 49 10.605 7.093 -17.938 1.00 0.00 H new ATOM 0 HB VAL B 49 8.842 4.700 -17.293 1.00 0.00 H new ATOM 0 HG11 VAL B 49 7.548 6.361 -15.973 1.00 0.00 H new ATOM 0 HG12 VAL B 49 9.215 6.218 -15.365 1.00 0.00 H new ATOM 0 HG13 VAL B 49 8.751 7.611 -16.370 1.00 0.00 H new ATOM 0 HG21 VAL B 49 7.068 6.050 -18.401 1.00 0.00 H new ATOM 0 HG22 VAL B 49 8.272 7.297 -18.804 1.00 0.00 H new ATOM 0 HG23 VAL B 49 8.389 5.677 -19.534 1.00 0.00 H new ATOM 1272 N ILE B 50 11.390 4.254 -16.380 1.00 0.00 N ATOM 1273 CA ILE B 50 12.281 3.731 -15.295 1.00 0.00 C ATOM 1274 C ILE B 50 13.730 4.142 -15.596 1.00 0.00 C ATOM 1275 O ILE B 50 14.554 4.225 -14.708 1.00 0.00 O ATOM 1276 CB ILE B 50 12.173 2.204 -15.210 1.00 0.00 C ATOM 1277 CG1 ILE B 50 10.710 1.807 -14.996 1.00 0.00 C ATOM 1278 CG2 ILE B 50 13.010 1.695 -14.034 1.00 0.00 C ATOM 1279 CD1 ILE B 50 10.452 0.445 -15.644 1.00 0.00 C ATOM 0 H ILE B 50 10.835 3.549 -16.865 1.00 0.00 H new ATOM 0 HA ILE B 50 11.973 4.151 -14.338 1.00 0.00 H new ATOM 0 HB ILE B 50 12.541 1.765 -16.137 1.00 0.00 H new ATOM 0 HG12 ILE B 50 10.486 1.763 -13.930 1.00 0.00 H new ATOM 0 HG13 ILE B 50 10.051 2.559 -15.430 1.00 0.00 H new ATOM 0 HG21 ILE B 50 12.932 0.609 -13.975 1.00 0.00 H new ATOM 0 HG22 ILE B 50 14.053 1.977 -14.181 1.00 0.00 H new ATOM 0 HG23 ILE B 50 12.642 2.136 -13.108 1.00 0.00 H new ATOM 0 HD11 ILE B 50 9.411 0.161 -15.492 1.00 0.00 H new ATOM 0 HD12 ILE B 50 10.660 0.505 -16.712 1.00 0.00 H new ATOM 0 HD13 ILE B 50 11.102 -0.303 -15.190 1.00 0.00 H new ATOM 1291 N CYS B 51 14.035 4.418 -16.844 1.00 0.00 N ATOM 1292 CA CYS B 51 15.409 4.847 -17.205 1.00 0.00 C ATOM 1293 C CYS B 51 15.608 6.304 -16.771 1.00 0.00 C ATOM 1294 O CYS B 51 16.610 6.655 -16.185 1.00 0.00 O ATOM 1295 CB CYS B 51 15.601 4.732 -18.721 1.00 0.00 C ATOM 1296 SG CYS B 51 17.369 4.749 -19.107 1.00 0.00 S ATOM 0 H CYS B 51 13.382 4.362 -17.625 1.00 0.00 H new ATOM 0 HA CYS B 51 16.137 4.211 -16.702 1.00 0.00 H new ATOM 0 HB2 CYS B 51 15.147 3.811 -19.087 1.00 0.00 H new ATOM 0 HB3 CYS B 51 15.100 5.558 -19.226 1.00 0.00 H new ATOM 0 HG CYS B 51 17.533 4.649 -20.393 1.00 0.00 H new ATOM 1302 N LYS B 52 14.650 7.153 -17.047 1.00 0.00 N ATOM 1303 CA LYS B 52 14.775 8.594 -16.653 1.00 0.00 C ATOM 1304 C LYS B 52 14.977 8.705 -15.139 1.00 0.00 C ATOM 1305 O LYS B 52 15.622 9.614 -14.654 1.00 0.00 O ATOM 1306 CB LYS B 52 13.499 9.358 -17.022 1.00 0.00 C ATOM 1307 CG LYS B 52 13.182 9.199 -18.509 1.00 0.00 C ATOM 1308 CD LYS B 52 11.673 9.361 -18.715 1.00 0.00 C ATOM 1309 CE LYS B 52 11.363 10.809 -19.098 1.00 0.00 C ATOM 1310 NZ LYS B 52 11.754 11.042 -20.517 1.00 0.00 N ATOM 0 H LYS B 52 13.784 6.912 -17.529 1.00 0.00 H new ATOM 0 HA LYS B 52 15.629 9.019 -17.181 1.00 0.00 H new ATOM 0 HB2 LYS B 52 12.664 8.990 -16.426 1.00 0.00 H new ATOM 0 HB3 LYS B 52 13.620 10.414 -16.782 1.00 0.00 H new ATOM 0 HG2 LYS B 52 13.724 9.944 -19.092 1.00 0.00 H new ATOM 0 HG3 LYS B 52 13.508 8.220 -18.861 1.00 0.00 H new ATOM 0 HD2 LYS B 52 11.327 8.685 -19.497 1.00 0.00 H new ATOM 0 HD3 LYS B 52 11.140 9.093 -17.803 1.00 0.00 H new ATOM 0 HE2 LYS B 52 10.301 11.012 -18.964 1.00 0.00 H new ATOM 0 HE3 LYS B 52 11.903 11.493 -18.444 1.00 0.00 H new ATOM 0 HZ1 LYS B 52 11.255 11.878 -20.882 1.00 0.00 H new ATOM 0 HZ2 LYS B 52 12.780 11.200 -20.573 1.00 0.00 H new ATOM 0 HZ3 LYS B 52 11.500 10.211 -21.088 1.00 0.00 H new ATOM 1324 N TYR B 53 14.410 7.793 -14.395 1.00 0.00 N ATOM 1325 CA TYR B 53 14.533 7.834 -12.917 1.00 0.00 C ATOM 1326 C TYR B 53 15.576 6.806 -12.443 1.00 0.00 C ATOM 1327 O TYR B 53 16.030 6.857 -11.316 1.00 0.00 O ATOM 1328 CB TYR B 53 13.176 7.481 -12.295 1.00 0.00 C ATOM 1329 CG TYR B 53 12.107 8.490 -12.680 1.00 0.00 C ATOM 1330 CD1 TYR B 53 11.713 8.634 -14.018 1.00 0.00 C ATOM 1331 CD2 TYR B 53 11.486 9.261 -11.690 1.00 0.00 C ATOM 1332 CE1 TYR B 53 10.711 9.544 -14.366 1.00 0.00 C ATOM 1333 CE2 TYR B 53 10.477 10.170 -12.039 1.00 0.00 C ATOM 1334 CZ TYR B 53 10.091 10.310 -13.379 1.00 0.00 C ATOM 1335 OH TYR B 53 9.099 11.204 -13.722 1.00 0.00 O ATOM 0 H TYR B 53 13.861 7.013 -14.757 1.00 0.00 H new ATOM 0 HA TYR B 53 14.846 8.833 -12.612 1.00 0.00 H new ATOM 0 HB2 TYR B 53 12.873 6.486 -12.621 1.00 0.00 H new ATOM 0 HB3 TYR B 53 13.270 7.446 -11.210 1.00 0.00 H new ATOM 0 HD1 TYR B 53 12.187 8.038 -14.784 1.00 0.00 H new ATOM 0 HD2 TYR B 53 11.784 9.156 -10.657 1.00 0.00 H new ATOM 0 HE1 TYR B 53 10.417 9.654 -15.399 1.00 0.00 H new ATOM 0 HE2 TYR B 53 9.997 10.763 -11.274 1.00 0.00 H new ATOM 0 HH TYR B 53 8.772 11.655 -12.916 1.00 0.00 H new ATOM 1345 N VAL B 54 15.946 5.861 -13.282 1.00 0.00 N ATOM 1346 CA VAL B 54 16.943 4.817 -12.864 1.00 0.00 C ATOM 1347 C VAL B 54 17.711 4.347 -14.124 1.00 0.00 C ATOM 1348 O VAL B 54 18.072 5.157 -14.951 1.00 0.00 O ATOM 1349 CB VAL B 54 16.223 3.630 -12.178 1.00 0.00 C ATOM 1350 CG1 VAL B 54 17.210 2.904 -11.260 1.00 0.00 C ATOM 1351 CG2 VAL B 54 15.038 4.114 -11.331 1.00 0.00 C ATOM 0 H VAL B 54 15.601 5.768 -14.237 1.00 0.00 H new ATOM 0 HA VAL B 54 17.646 5.234 -12.143 1.00 0.00 H new ATOM 0 HB VAL B 54 15.852 2.963 -12.956 1.00 0.00 H new ATOM 0 HG11 VAL B 54 16.708 2.067 -10.775 1.00 0.00 H new ATOM 0 HG12 VAL B 54 18.048 2.532 -11.849 1.00 0.00 H new ATOM 0 HG13 VAL B 54 17.578 3.595 -10.502 1.00 0.00 H new ATOM 0 HG21 VAL B 54 14.552 3.258 -10.862 1.00 0.00 H new ATOM 0 HG22 VAL B 54 15.396 4.796 -10.560 1.00 0.00 H new ATOM 0 HG23 VAL B 54 14.322 4.632 -11.969 1.00 0.00 H new ATOM 1361 N GLN B 55 17.975 3.061 -14.287 1.00 0.00 N ATOM 1362 CA GLN B 55 18.713 2.601 -15.503 1.00 0.00 C ATOM 1363 C GLN B 55 18.678 1.073 -15.580 1.00 0.00 C ATOM 1364 O GLN B 55 19.329 0.385 -14.816 1.00 0.00 O ATOM 1365 CB GLN B 55 20.164 3.086 -15.435 1.00 0.00 C ATOM 1366 CG GLN B 55 20.422 4.109 -16.546 1.00 0.00 C ATOM 1367 CD GLN B 55 21.809 4.728 -16.358 1.00 0.00 C ATOM 1368 OE1 GLN B 55 22.703 4.493 -17.146 1.00 0.00 O ATOM 1369 NE2 GLN B 55 22.027 5.514 -15.339 1.00 0.00 N ATOM 0 H GLN B 55 17.711 2.324 -13.633 1.00 0.00 H new ATOM 0 HA GLN B 55 18.238 3.013 -16.393 1.00 0.00 H new ATOM 0 HB2 GLN B 55 20.362 3.535 -14.462 1.00 0.00 H new ATOM 0 HB3 GLN B 55 20.845 2.241 -15.541 1.00 0.00 H new ATOM 0 HG2 GLN B 55 20.356 3.627 -17.521 1.00 0.00 H new ATOM 0 HG3 GLN B 55 19.659 4.887 -16.523 1.00 0.00 H new ATOM 0 HE21 GLN B 55 21.276 5.711 -14.677 1.00 0.00 H new ATOM 0 HE22 GLN B 55 22.948 5.931 -15.204 1.00 0.00 H new ATOM 1378 N ILE B 56 17.923 0.548 -16.503 1.00 0.00 N ATOM 1379 CA ILE B 56 17.823 -0.935 -16.663 1.00 0.00 C ATOM 1380 C ILE B 56 17.786 -1.273 -18.152 1.00 0.00 C ATOM 1381 O ILE B 56 17.605 -0.408 -18.988 1.00 0.00 O ATOM 1382 CB ILE B 56 16.547 -1.461 -15.994 1.00 0.00 C ATOM 1383 CG1 ILE B 56 15.381 -0.489 -16.232 1.00 0.00 C ATOM 1384 CG2 ILE B 56 16.787 -1.618 -14.493 1.00 0.00 C ATOM 1385 CD1 ILE B 56 14.103 -1.278 -16.523 1.00 0.00 C ATOM 0 H ILE B 56 17.363 1.087 -17.163 1.00 0.00 H new ATOM 0 HA ILE B 56 18.687 -1.403 -16.191 1.00 0.00 H new ATOM 0 HB ILE B 56 16.292 -2.428 -16.427 1.00 0.00 H new ATOM 0 HG12 ILE B 56 15.238 0.144 -15.356 1.00 0.00 H new ATOM 0 HG13 ILE B 56 15.610 0.172 -17.068 1.00 0.00 H new ATOM 0 HG21 ILE B 56 15.881 -1.992 -14.017 1.00 0.00 H new ATOM 0 HG22 ILE B 56 17.602 -2.323 -14.327 1.00 0.00 H new ATOM 0 HG23 ILE B 56 17.050 -0.651 -14.064 1.00 0.00 H new ATOM 0 HD11 ILE B 56 13.278 -0.586 -16.691 1.00 0.00 H new ATOM 0 HD12 ILE B 56 14.249 -1.892 -17.412 1.00 0.00 H new ATOM 0 HD13 ILE B 56 13.870 -1.920 -15.673 1.00 0.00 H new ATOM 1397 N ASP B 57 17.947 -2.525 -18.486 1.00 0.00 N ATOM 1398 CA ASP B 57 17.914 -2.931 -19.920 1.00 0.00 C ATOM 1399 C ASP B 57 16.539 -3.538 -20.234 1.00 0.00 C ATOM 1400 O ASP B 57 15.817 -3.902 -19.326 1.00 0.00 O ATOM 1401 CB ASP B 57 19.003 -3.972 -20.181 1.00 0.00 C ATOM 1402 CG ASP B 57 20.324 -3.264 -20.492 1.00 0.00 C ATOM 1403 OD1 ASP B 57 20.300 -2.321 -21.265 1.00 0.00 O ATOM 1404 OD2 ASP B 57 21.336 -3.676 -19.951 1.00 0.00 O ATOM 0 H ASP B 57 18.100 -3.286 -17.825 1.00 0.00 H new ATOM 0 HA ASP B 57 18.088 -2.062 -20.554 1.00 0.00 H new ATOM 0 HB2 ASP B 57 19.120 -4.617 -19.310 1.00 0.00 H new ATOM 0 HB3 ASP B 57 18.716 -4.612 -21.015 1.00 0.00 H new ATOM 1409 N PRO B 58 16.205 -3.645 -21.504 1.00 0.00 N ATOM 1410 CA PRO B 58 14.897 -4.224 -21.948 1.00 0.00 C ATOM 1411 C PRO B 58 14.919 -5.738 -21.762 1.00 0.00 C ATOM 1412 O PRO B 58 13.905 -6.353 -21.489 1.00 0.00 O ATOM 1413 CB PRO B 58 14.798 -3.830 -23.414 1.00 0.00 C ATOM 1414 CG PRO B 58 16.212 -3.592 -23.902 1.00 0.00 C ATOM 1415 CD PRO B 58 17.057 -3.228 -22.679 1.00 0.00 C ATOM 0 HA PRO B 58 14.040 -3.863 -21.380 1.00 0.00 H new ATOM 0 HB2 PRO B 58 14.317 -4.618 -23.994 1.00 0.00 H new ATOM 0 HB3 PRO B 58 14.192 -2.932 -23.532 1.00 0.00 H new ATOM 0 HG2 PRO B 58 16.606 -4.483 -24.390 1.00 0.00 H new ATOM 0 HG3 PRO B 58 16.235 -2.789 -24.638 1.00 0.00 H new ATOM 0 HD2 PRO B 58 18.012 -3.753 -22.684 1.00 0.00 H new ATOM 0 HD3 PRO B 58 17.279 -2.161 -22.651 1.00 0.00 H new ATOM 1423 N GLU B 59 16.078 -6.337 -21.865 1.00 0.00 N ATOM 1424 CA GLU B 59 16.182 -7.807 -21.650 1.00 0.00 C ATOM 1425 C GLU B 59 15.913 -8.118 -20.167 1.00 0.00 C ATOM 1426 O GLU B 59 15.705 -9.259 -19.797 1.00 0.00 O ATOM 1427 CB GLU B 59 17.588 -8.281 -22.026 1.00 0.00 C ATOM 1428 CG GLU B 59 17.688 -8.435 -23.546 1.00 0.00 C ATOM 1429 CD GLU B 59 18.290 -7.166 -24.151 1.00 0.00 C ATOM 1430 OE1 GLU B 59 17.999 -6.095 -23.645 1.00 0.00 O ATOM 1431 OE2 GLU B 59 19.034 -7.286 -25.111 1.00 0.00 O ATOM 0 H GLU B 59 16.956 -5.869 -22.089 1.00 0.00 H new ATOM 0 HA GLU B 59 15.451 -8.323 -22.272 1.00 0.00 H new ATOM 0 HB2 GLU B 59 18.331 -7.565 -21.673 1.00 0.00 H new ATOM 0 HB3 GLU B 59 17.805 -9.232 -21.539 1.00 0.00 H new ATOM 0 HG2 GLU B 59 18.307 -9.297 -23.794 1.00 0.00 H new ATOM 0 HG3 GLU B 59 16.700 -8.619 -23.969 1.00 0.00 H new ATOM 1438 N MET B 60 15.910 -7.112 -19.314 1.00 0.00 N ATOM 1439 CA MET B 60 15.650 -7.346 -17.866 1.00 0.00 C ATOM 1440 C MET B 60 14.144 -7.252 -17.598 1.00 0.00 C ATOM 1441 O MET B 60 13.643 -7.806 -16.638 1.00 0.00 O ATOM 1442 CB MET B 60 16.383 -6.276 -17.049 1.00 0.00 C ATOM 1443 CG MET B 60 17.866 -6.652 -16.911 1.00 0.00 C ATOM 1444 SD MET B 60 18.188 -7.309 -15.252 1.00 0.00 S ATOM 1445 CE MET B 60 18.400 -5.716 -14.419 1.00 0.00 C ATOM 0 H MET B 60 16.078 -6.139 -19.568 1.00 0.00 H new ATOM 0 HA MET B 60 16.006 -8.336 -17.581 1.00 0.00 H new ATOM 0 HB2 MET B 60 16.288 -5.305 -17.536 1.00 0.00 H new ATOM 0 HB3 MET B 60 15.928 -6.184 -16.063 1.00 0.00 H new ATOM 0 HG2 MET B 60 18.133 -7.394 -17.663 1.00 0.00 H new ATOM 0 HG3 MET B 60 18.490 -5.777 -17.092 1.00 0.00 H new ATOM 0 HE1 MET B 60 18.257 -5.845 -13.346 1.00 0.00 H new ATOM 0 HE2 MET B 60 19.404 -5.337 -14.609 1.00 0.00 H new ATOM 0 HE3 MET B 60 17.666 -5.006 -14.800 1.00 0.00 H new ATOM 1455 N VAL B 61 13.420 -6.549 -18.437 1.00 0.00 N ATOM 1456 CA VAL B 61 11.950 -6.411 -18.233 1.00 0.00 C ATOM 1457 C VAL B 61 11.213 -7.463 -19.070 1.00 0.00 C ATOM 1458 O VAL B 61 11.450 -7.600 -20.255 1.00 0.00 O ATOM 1459 CB VAL B 61 11.512 -5.010 -18.670 1.00 0.00 C ATOM 1460 CG1 VAL B 61 10.024 -4.811 -18.370 1.00 0.00 C ATOM 1461 CG2 VAL B 61 12.327 -3.963 -17.906 1.00 0.00 C ATOM 0 H VAL B 61 13.789 -6.065 -19.256 1.00 0.00 H new ATOM 0 HA VAL B 61 11.711 -6.559 -17.180 1.00 0.00 H new ATOM 0 HB VAL B 61 11.680 -4.900 -19.741 1.00 0.00 H new ATOM 0 HG11 VAL B 61 9.720 -3.812 -18.684 1.00 0.00 H new ATOM 0 HG12 VAL B 61 9.441 -5.555 -18.913 1.00 0.00 H new ATOM 0 HG13 VAL B 61 9.850 -4.924 -17.300 1.00 0.00 H new ATOM 0 HG21 VAL B 61 12.017 -2.965 -18.215 1.00 0.00 H new ATOM 0 HG22 VAL B 61 12.158 -4.080 -16.836 1.00 0.00 H new ATOM 0 HG23 VAL B 61 13.387 -4.098 -18.123 1.00 0.00 H new ATOM 1471 N THR B 62 10.318 -8.202 -18.461 1.00 0.00 N ATOM 1472 CA THR B 62 9.561 -9.241 -19.210 1.00 0.00 C ATOM 1473 C THR B 62 8.174 -8.705 -19.566 1.00 0.00 C ATOM 1474 O THR B 62 7.687 -7.769 -18.961 1.00 0.00 O ATOM 1475 CB THR B 62 9.410 -10.496 -18.345 1.00 0.00 C ATOM 1476 OG1 THR B 62 10.618 -10.731 -17.636 1.00 0.00 O ATOM 1477 CG2 THR B 62 9.099 -11.698 -19.240 1.00 0.00 C ATOM 0 H THR B 62 10.081 -8.126 -17.472 1.00 0.00 H new ATOM 0 HA THR B 62 10.103 -9.492 -20.122 1.00 0.00 H new ATOM 0 HB THR B 62 8.596 -10.352 -17.635 1.00 0.00 H new ATOM 0 HG1 THR B 62 10.521 -11.533 -17.081 1.00 0.00 H new ATOM 0 HG21 THR B 62 8.991 -12.591 -18.625 1.00 0.00 H new ATOM 0 HG22 THR B 62 8.171 -11.517 -19.783 1.00 0.00 H new ATOM 0 HG23 THR B 62 9.913 -11.843 -19.951 1.00 0.00 H new ATOM 1485 N VAL B 63 7.535 -9.293 -20.546 1.00 0.00 N ATOM 1486 CA VAL B 63 6.178 -8.828 -20.948 1.00 0.00 C ATOM 1487 C VAL B 63 5.323 -10.034 -21.328 1.00 0.00 C ATOM 1488 O VAL B 63 5.560 -10.679 -22.332 1.00 0.00 O ATOM 1489 CB VAL B 63 6.298 -7.897 -22.153 1.00 0.00 C ATOM 1490 CG1 VAL B 63 4.928 -7.297 -22.477 1.00 0.00 C ATOM 1491 CG2 VAL B 63 7.279 -6.774 -21.830 1.00 0.00 C ATOM 0 H VAL B 63 7.899 -10.078 -21.086 1.00 0.00 H new ATOM 0 HA VAL B 63 5.714 -8.295 -20.118 1.00 0.00 H new ATOM 0 HB VAL B 63 6.658 -8.462 -23.013 1.00 0.00 H new ATOM 0 HG11 VAL B 63 5.016 -6.633 -23.337 1.00 0.00 H new ATOM 0 HG12 VAL B 63 4.225 -8.098 -22.707 1.00 0.00 H new ATOM 0 HG13 VAL B 63 4.566 -6.732 -21.618 1.00 0.00 H new ATOM 0 HG21 VAL B 63 7.366 -6.109 -22.689 1.00 0.00 H new ATOM 0 HG22 VAL B 63 6.917 -6.211 -20.970 1.00 0.00 H new ATOM 0 HG23 VAL B 63 8.256 -7.199 -21.600 1.00 0.00 H new ATOM 1501 N GLN B 64 4.331 -10.341 -20.533 1.00 0.00 N ATOM 1502 CA GLN B 64 3.458 -11.507 -20.847 1.00 0.00 C ATOM 1503 C GLN B 64 2.003 -11.043 -20.946 1.00 0.00 C ATOM 1504 O GLN B 64 1.543 -10.249 -20.148 1.00 0.00 O ATOM 1505 CB GLN B 64 3.595 -12.563 -19.744 1.00 0.00 C ATOM 1506 CG GLN B 64 3.342 -11.924 -18.372 1.00 0.00 C ATOM 1507 CD GLN B 64 4.679 -11.632 -17.684 1.00 0.00 C ATOM 1508 OE1 GLN B 64 5.530 -10.969 -18.242 1.00 0.00 O ATOM 1509 NE2 GLN B 64 4.899 -12.105 -16.487 1.00 0.00 N ATOM 0 H GLN B 64 4.089 -9.834 -19.681 1.00 0.00 H new ATOM 0 HA GLN B 64 3.761 -11.943 -21.799 1.00 0.00 H new ATOM 0 HB2 GLN B 64 2.885 -13.373 -19.914 1.00 0.00 H new ATOM 0 HB3 GLN B 64 4.592 -13.002 -19.772 1.00 0.00 H new ATOM 0 HG2 GLN B 64 2.773 -11.002 -18.489 1.00 0.00 H new ATOM 0 HG3 GLN B 64 2.742 -12.592 -17.754 1.00 0.00 H new ATOM 0 HE21 GLN B 64 4.184 -12.662 -16.019 1.00 0.00 H new ATOM 0 HE22 GLN B 64 5.786 -11.918 -16.020 1.00 0.00 H new ATOM 1518 N LEU B 65 1.279 -11.519 -21.928 1.00 0.00 N ATOM 1519 CA LEU B 65 -0.136 -11.097 -22.084 1.00 0.00 C ATOM 1520 C LEU B 65 -1.068 -12.269 -21.782 1.00 0.00 C ATOM 1521 O LEU B 65 -0.792 -13.404 -22.119 1.00 0.00 O ATOM 1522 CB LEU B 65 -0.367 -10.623 -23.514 1.00 0.00 C ATOM 1523 CG LEU B 65 0.099 -11.697 -24.504 1.00 0.00 C ATOM 1524 CD1 LEU B 65 -0.904 -11.801 -25.655 1.00 0.00 C ATOM 1525 CD2 LEU B 65 1.474 -11.317 -25.058 1.00 0.00 C ATOM 0 H LEU B 65 1.613 -12.183 -22.627 1.00 0.00 H new ATOM 0 HA LEU B 65 -0.346 -10.285 -21.387 1.00 0.00 H new ATOM 0 HB2 LEU B 65 -1.424 -10.409 -23.668 1.00 0.00 H new ATOM 0 HB3 LEU B 65 0.176 -9.694 -23.690 1.00 0.00 H new ATOM 0 HG LEU B 65 0.165 -12.658 -23.993 1.00 0.00 H new ATOM 0 HD11 LEU B 65 -0.572 -12.565 -26.359 1.00 0.00 H new ATOM 0 HD12 LEU B 65 -1.883 -12.072 -25.261 1.00 0.00 H new ATOM 0 HD13 LEU B 65 -0.972 -10.841 -26.167 1.00 0.00 H new ATOM 0 HD21 LEU B 65 1.806 -12.080 -25.762 1.00 0.00 H new ATOM 0 HD22 LEU B 65 1.408 -10.356 -25.569 1.00 0.00 H new ATOM 0 HD23 LEU B 65 2.189 -11.244 -24.238 1.00 0.00 H new ATOM 1537 N GLU B 66 -2.179 -11.989 -21.155 1.00 0.00 N ATOM 1538 CA GLU B 66 -3.158 -13.062 -20.828 1.00 0.00 C ATOM 1539 C GLU B 66 -4.562 -12.557 -21.160 1.00 0.00 C ATOM 1540 O GLU B 66 -4.743 -11.408 -21.512 1.00 0.00 O ATOM 1541 CB GLU B 66 -3.067 -13.408 -19.335 1.00 0.00 C ATOM 1542 CG GLU B 66 -1.830 -14.267 -19.061 1.00 0.00 C ATOM 1543 CD GLU B 66 -1.908 -15.576 -19.854 1.00 0.00 C ATOM 1544 OE1 GLU B 66 -2.997 -16.117 -19.960 1.00 0.00 O ATOM 1545 OE2 GLU B 66 -0.879 -16.013 -20.341 1.00 0.00 O ATOM 0 H GLU B 66 -2.451 -11.053 -20.853 1.00 0.00 H new ATOM 0 HA GLU B 66 -2.939 -13.958 -21.409 1.00 0.00 H new ATOM 0 HB2 GLU B 66 -3.020 -12.493 -18.745 1.00 0.00 H new ATOM 0 HB3 GLU B 66 -3.965 -13.942 -19.023 1.00 0.00 H new ATOM 0 HG2 GLU B 66 -0.929 -13.719 -19.338 1.00 0.00 H new ATOM 0 HG3 GLU B 66 -1.757 -14.483 -17.995 1.00 0.00 H new ATOM 1552 N GLN B 67 -5.551 -13.404 -21.062 1.00 0.00 N ATOM 1553 CA GLN B 67 -6.945 -12.969 -21.379 1.00 0.00 C ATOM 1554 C GLN B 67 -7.939 -13.776 -20.541 1.00 0.00 C ATOM 1555 O GLN B 67 -7.707 -14.929 -20.229 1.00 0.00 O ATOM 1556 CB GLN B 67 -7.226 -13.198 -22.866 1.00 0.00 C ATOM 1557 CG GLN B 67 -6.139 -12.522 -23.704 1.00 0.00 C ATOM 1558 CD GLN B 67 -6.498 -12.620 -25.188 1.00 0.00 C ATOM 1559 OE1 GLN B 67 -7.655 -12.539 -25.552 1.00 0.00 O ATOM 1560 NE2 GLN B 67 -5.548 -12.791 -26.067 1.00 0.00 N ATOM 0 H GLN B 67 -5.456 -14.379 -20.776 1.00 0.00 H new ATOM 0 HA GLN B 67 -7.054 -11.910 -21.147 1.00 0.00 H new ATOM 0 HB2 GLN B 67 -7.253 -14.266 -23.081 1.00 0.00 H new ATOM 0 HB3 GLN B 67 -8.204 -12.795 -23.128 1.00 0.00 H new ATOM 0 HG2 GLN B 67 -6.039 -11.477 -23.412 1.00 0.00 H new ATOM 0 HG3 GLN B 67 -5.176 -12.998 -23.521 1.00 0.00 H new ATOM 0 HE21 GLN B 67 -4.577 -12.859 -25.762 1.00 0.00 H new ATOM 0 HE22 GLN B 67 -5.777 -12.857 -27.059 1.00 0.00 H new ATOM 1569 N LYS B 68 -9.044 -13.176 -20.177 1.00 0.00 N ATOM 1570 CA LYS B 68 -10.061 -13.901 -19.359 1.00 0.00 C ATOM 1571 C LYS B 68 -11.212 -14.356 -20.259 1.00 0.00 C ATOM 1572 O LYS B 68 -11.309 -13.961 -21.406 1.00 0.00 O ATOM 1573 CB LYS B 68 -10.604 -12.974 -18.271 1.00 0.00 C ATOM 1574 CG LYS B 68 -9.542 -12.769 -17.181 1.00 0.00 C ATOM 1575 CD LYS B 68 -9.443 -11.282 -16.820 1.00 0.00 C ATOM 1576 CE LYS B 68 -10.775 -10.803 -16.238 1.00 0.00 C ATOM 1577 NZ LYS B 68 -10.926 -11.322 -14.849 1.00 0.00 N ATOM 0 H LYS B 68 -9.285 -12.213 -20.412 1.00 0.00 H new ATOM 0 HA LYS B 68 -9.595 -14.770 -18.895 1.00 0.00 H new ATOM 0 HB2 LYS B 68 -10.882 -12.014 -18.705 1.00 0.00 H new ATOM 0 HB3 LYS B 68 -11.507 -13.401 -17.835 1.00 0.00 H new ATOM 0 HG2 LYS B 68 -9.800 -13.350 -16.296 1.00 0.00 H new ATOM 0 HG3 LYS B 68 -8.575 -13.132 -17.530 1.00 0.00 H new ATOM 0 HD2 LYS B 68 -8.642 -11.126 -16.097 1.00 0.00 H new ATOM 0 HD3 LYS B 68 -9.191 -10.699 -17.706 1.00 0.00 H new ATOM 0 HE2 LYS B 68 -10.813 -9.714 -16.237 1.00 0.00 H new ATOM 0 HE3 LYS B 68 -11.601 -11.150 -16.859 1.00 0.00 H new ATOM 0 HZ1 LYS B 68 -11.731 -10.852 -14.388 1.00 0.00 H new ATOM 0 HZ2 LYS B 68 -11.095 -12.348 -14.878 1.00 0.00 H new ATOM 0 HZ3 LYS B 68 -10.058 -11.129 -14.310 1.00 0.00 H new ATOM 1591 N ASP B 69 -12.083 -15.187 -19.744 1.00 0.00 N ATOM 1592 CA ASP B 69 -13.232 -15.679 -20.556 1.00 0.00 C ATOM 1593 C ASP B 69 -14.293 -14.578 -20.717 1.00 0.00 C ATOM 1594 O ASP B 69 -15.253 -14.748 -21.445 1.00 0.00 O ATOM 1595 CB ASP B 69 -13.861 -16.886 -19.859 1.00 0.00 C ATOM 1596 CG ASP B 69 -14.572 -17.759 -20.893 1.00 0.00 C ATOM 1597 OD1 ASP B 69 -13.924 -18.163 -21.845 1.00 0.00 O ATOM 1598 OD2 ASP B 69 -15.753 -18.010 -20.717 1.00 0.00 O ATOM 0 H ASP B 69 -12.045 -15.546 -18.790 1.00 0.00 H new ATOM 0 HA ASP B 69 -12.868 -15.962 -21.544 1.00 0.00 H new ATOM 0 HB2 ASP B 69 -13.093 -17.464 -19.346 1.00 0.00 H new ATOM 0 HB3 ASP B 69 -14.569 -16.553 -19.100 1.00 0.00 H new ATOM 1603 N GLY B 70 -14.137 -13.456 -20.050 1.00 0.00 N ATOM 1604 CA GLY B 70 -15.147 -12.362 -20.174 1.00 0.00 C ATOM 1605 C GLY B 70 -14.682 -11.335 -21.210 1.00 0.00 C ATOM 1606 O GLY B 70 -14.970 -10.159 -21.098 1.00 0.00 O ATOM 0 H GLY B 70 -13.355 -13.254 -19.427 1.00 0.00 H new ATOM 0 HA2 GLY B 70 -16.111 -12.777 -20.469 1.00 0.00 H new ATOM 0 HA3 GLY B 70 -15.291 -11.877 -19.208 1.00 0.00 H new ATOM 1610 N ASP B 71 -13.959 -11.771 -22.212 1.00 0.00 N ATOM 1611 CA ASP B 71 -13.464 -10.830 -23.264 1.00 0.00 C ATOM 1612 C ASP B 71 -12.592 -9.756 -22.614 1.00 0.00 C ATOM 1613 O ASP B 71 -12.738 -8.575 -22.873 1.00 0.00 O ATOM 1614 CB ASP B 71 -14.653 -10.179 -23.978 1.00 0.00 C ATOM 1615 CG ASP B 71 -15.211 -11.147 -25.023 1.00 0.00 C ATOM 1616 OD1 ASP B 71 -14.443 -11.593 -25.860 1.00 0.00 O ATOM 1617 OD2 ASP B 71 -16.397 -11.425 -24.970 1.00 0.00 O ATOM 0 H ASP B 71 -13.689 -12.745 -22.347 1.00 0.00 H new ATOM 0 HA ASP B 71 -12.872 -11.380 -23.995 1.00 0.00 H new ATOM 0 HB2 ASP B 71 -15.427 -9.920 -23.256 1.00 0.00 H new ATOM 0 HB3 ASP B 71 -14.340 -9.251 -24.456 1.00 0.00 H new ATOM 1622 N ILE B 72 -11.693 -10.166 -21.761 1.00 0.00 N ATOM 1623 CA ILE B 72 -10.807 -9.189 -21.069 1.00 0.00 C ATOM 1624 C ILE B 72 -9.346 -9.587 -21.295 1.00 0.00 C ATOM 1625 O ILE B 72 -9.043 -10.735 -21.561 1.00 0.00 O ATOM 1626 CB ILE B 72 -11.129 -9.190 -19.571 1.00 0.00 C ATOM 1627 CG1 ILE B 72 -12.661 -9.076 -19.388 1.00 0.00 C ATOM 1628 CG2 ILE B 72 -10.410 -8.009 -18.907 1.00 0.00 C ATOM 1629 CD1 ILE B 72 -13.032 -8.793 -17.925 1.00 0.00 C ATOM 0 H ILE B 72 -11.534 -11.142 -21.513 1.00 0.00 H new ATOM 0 HA ILE B 72 -10.970 -8.188 -21.468 1.00 0.00 H new ATOM 0 HB ILE B 72 -10.788 -10.114 -19.104 1.00 0.00 H new ATOM 0 HG12 ILE B 72 -13.046 -8.278 -20.023 1.00 0.00 H new ATOM 0 HG13 ILE B 72 -13.137 -10.001 -19.713 1.00 0.00 H new ATOM 0 HG21 ILE B 72 -10.633 -8.001 -17.840 1.00 0.00 H new ATOM 0 HG22 ILE B 72 -9.334 -8.110 -19.052 1.00 0.00 H new ATOM 0 HG23 ILE B 72 -10.751 -7.076 -19.356 1.00 0.00 H new ATOM 0 HD11 ILE B 72 -14.116 -8.719 -17.832 1.00 0.00 H new ATOM 0 HD12 ILE B 72 -12.668 -9.604 -17.294 1.00 0.00 H new ATOM 0 HD13 ILE B 72 -12.576 -7.855 -17.609 1.00 0.00 H new ATOM 1641 N SER B 73 -8.440 -8.645 -21.198 1.00 0.00 N ATOM 1642 CA SER B 73 -6.997 -8.961 -21.414 1.00 0.00 C ATOM 1643 C SER B 73 -6.228 -8.746 -20.113 1.00 0.00 C ATOM 1644 O SER B 73 -6.728 -8.159 -19.173 1.00 0.00 O ATOM 1645 CB SER B 73 -6.431 -8.047 -22.500 1.00 0.00 C ATOM 1646 OG SER B 73 -6.797 -8.552 -23.777 1.00 0.00 O ATOM 0 H SER B 73 -8.640 -7.669 -20.978 1.00 0.00 H new ATOM 0 HA SER B 73 -6.896 -10.000 -21.727 1.00 0.00 H new ATOM 0 HB2 SER B 73 -6.813 -7.034 -22.374 1.00 0.00 H new ATOM 0 HB3 SER B 73 -5.346 -7.992 -22.416 1.00 0.00 H new ATOM 0 HG SER B 73 -6.437 -7.967 -24.476 1.00 0.00 H new ATOM 1652 N ILE B 74 -5.018 -9.233 -20.054 1.00 0.00 N ATOM 1653 CA ILE B 74 -4.196 -9.087 -18.822 1.00 0.00 C ATOM 1654 C ILE B 74 -2.713 -9.035 -19.220 1.00 0.00 C ATOM 1655 O ILE B 74 -2.048 -10.052 -19.291 1.00 0.00 O ATOM 1656 CB ILE B 74 -4.465 -10.296 -17.909 1.00 0.00 C ATOM 1657 CG1 ILE B 74 -5.929 -10.253 -17.430 1.00 0.00 C ATOM 1658 CG2 ILE B 74 -3.509 -10.280 -16.703 1.00 0.00 C ATOM 1659 CD1 ILE B 74 -6.208 -11.396 -16.441 1.00 0.00 C ATOM 0 H ILE B 74 -4.560 -9.731 -20.817 1.00 0.00 H new ATOM 0 HA ILE B 74 -4.453 -8.171 -18.290 1.00 0.00 H new ATOM 0 HB ILE B 74 -4.293 -11.216 -18.468 1.00 0.00 H new ATOM 0 HG12 ILE B 74 -6.133 -9.294 -16.953 1.00 0.00 H new ATOM 0 HG13 ILE B 74 -6.600 -10.333 -18.285 1.00 0.00 H new ATOM 0 HG21 ILE B 74 -3.712 -11.141 -16.067 1.00 0.00 H new ATOM 0 HG22 ILE B 74 -2.478 -10.323 -17.055 1.00 0.00 H new ATOM 0 HG23 ILE B 74 -3.659 -9.364 -16.132 1.00 0.00 H new ATOM 0 HD11 ILE B 74 -7.247 -11.349 -16.114 1.00 0.00 H new ATOM 0 HD12 ILE B 74 -6.024 -12.353 -16.930 1.00 0.00 H new ATOM 0 HD13 ILE B 74 -5.551 -11.298 -15.577 1.00 0.00 H new ATOM 1671 N LEU B 75 -2.195 -7.860 -19.483 1.00 0.00 N ATOM 1672 CA LEU B 75 -0.765 -7.740 -19.880 1.00 0.00 C ATOM 1673 C LEU B 75 0.106 -7.521 -18.642 1.00 0.00 C ATOM 1674 O LEU B 75 0.105 -6.459 -18.048 1.00 0.00 O ATOM 1675 CB LEU B 75 -0.596 -6.565 -20.844 1.00 0.00 C ATOM 1676 CG LEU B 75 0.804 -6.610 -21.461 1.00 0.00 C ATOM 1677 CD1 LEU B 75 0.742 -6.129 -22.912 1.00 0.00 C ATOM 1678 CD2 LEU B 75 1.743 -5.701 -20.662 1.00 0.00 C ATOM 0 H LEU B 75 -2.706 -6.978 -19.439 1.00 0.00 H new ATOM 0 HA LEU B 75 -0.454 -8.661 -20.374 1.00 0.00 H new ATOM 0 HB2 LEU B 75 -1.352 -6.612 -21.628 1.00 0.00 H new ATOM 0 HB3 LEU B 75 -0.742 -5.623 -20.316 1.00 0.00 H new ATOM 0 HG LEU B 75 1.178 -7.634 -21.435 1.00 0.00 H new ATOM 0 HD11 LEU B 75 1.740 -6.162 -23.349 1.00 0.00 H new ATOM 0 HD12 LEU B 75 0.075 -6.776 -23.482 1.00 0.00 H new ATOM 0 HD13 LEU B 75 0.367 -5.106 -22.940 1.00 0.00 H new ATOM 0 HD21 LEU B 75 2.740 -5.732 -21.101 1.00 0.00 H new ATOM 0 HD22 LEU B 75 1.368 -4.678 -20.687 1.00 0.00 H new ATOM 0 HD23 LEU B 75 1.790 -6.045 -19.629 1.00 0.00 H new ATOM 1690 N GLU B 76 0.854 -8.522 -18.256 1.00 0.00 N ATOM 1691 CA GLU B 76 1.741 -8.397 -17.060 1.00 0.00 C ATOM 1692 C GLU B 76 3.185 -8.211 -17.527 1.00 0.00 C ATOM 1693 O GLU B 76 3.698 -8.997 -18.298 1.00 0.00 O ATOM 1694 CB GLU B 76 1.654 -9.669 -16.205 1.00 0.00 C ATOM 1695 CG GLU B 76 0.192 -10.090 -16.022 1.00 0.00 C ATOM 1696 CD GLU B 76 0.140 -11.499 -15.426 1.00 0.00 C ATOM 1697 OE1 GLU B 76 0.933 -11.776 -14.542 1.00 0.00 O ATOM 1698 OE2 GLU B 76 -0.692 -12.276 -15.865 1.00 0.00 O ATOM 0 H GLU B 76 0.889 -9.429 -18.722 1.00 0.00 H new ATOM 0 HA GLU B 76 1.422 -7.541 -16.466 1.00 0.00 H new ATOM 0 HB2 GLU B 76 2.214 -10.474 -16.681 1.00 0.00 H new ATOM 0 HB3 GLU B 76 2.113 -9.493 -15.232 1.00 0.00 H new ATOM 0 HG2 GLU B 76 -0.321 -9.387 -15.366 1.00 0.00 H new ATOM 0 HG3 GLU B 76 -0.327 -10.069 -16.980 1.00 0.00 H new ATOM 1705 N LEU B 77 3.850 -7.183 -17.061 1.00 0.00 N ATOM 1706 CA LEU B 77 5.266 -6.966 -17.476 1.00 0.00 C ATOM 1707 C LEU B 77 6.171 -7.040 -16.245 1.00 0.00 C ATOM 1708 O LEU B 77 5.936 -6.394 -15.242 1.00 0.00 O ATOM 1709 CB LEU B 77 5.420 -5.603 -18.170 1.00 0.00 C ATOM 1710 CG LEU B 77 4.854 -4.484 -17.294 1.00 0.00 C ATOM 1711 CD1 LEU B 77 5.640 -3.196 -17.550 1.00 0.00 C ATOM 1712 CD2 LEU B 77 3.376 -4.257 -17.640 1.00 0.00 C ATOM 0 H LEU B 77 3.474 -6.489 -16.415 1.00 0.00 H new ATOM 0 HA LEU B 77 5.555 -7.743 -18.184 1.00 0.00 H new ATOM 0 HB2 LEU B 77 6.473 -5.412 -18.378 1.00 0.00 H new ATOM 0 HB3 LEU B 77 4.903 -5.617 -19.130 1.00 0.00 H new ATOM 0 HG LEU B 77 4.940 -4.764 -16.244 1.00 0.00 H new ATOM 0 HD11 LEU B 77 5.240 -2.396 -16.928 1.00 0.00 H new ATOM 0 HD12 LEU B 77 6.690 -3.356 -17.305 1.00 0.00 H new ATOM 0 HD13 LEU B 77 5.551 -2.918 -18.600 1.00 0.00 H new ATOM 0 HD21 LEU B 77 2.974 -3.459 -17.015 1.00 0.00 H new ATOM 0 HD22 LEU B 77 3.287 -3.975 -18.689 1.00 0.00 H new ATOM 0 HD23 LEU B 77 2.816 -5.175 -17.462 1.00 0.00 H new ATOM 1724 N ASN B 78 7.199 -7.840 -16.314 1.00 0.00 N ATOM 1725 CA ASN B 78 8.125 -7.981 -15.163 1.00 0.00 C ATOM 1726 C ASN B 78 9.230 -6.945 -15.293 1.00 0.00 C ATOM 1727 O ASN B 78 9.679 -6.652 -16.382 1.00 0.00 O ATOM 1728 CB ASN B 78 8.744 -9.370 -15.192 1.00 0.00 C ATOM 1729 CG ASN B 78 7.632 -10.418 -15.260 1.00 0.00 C ATOM 1730 OD1 ASN B 78 6.882 -10.463 -16.213 1.00 0.00 O ATOM 1731 ND2 ASN B 78 7.493 -11.265 -14.280 1.00 0.00 N ATOM 0 H ASN B 78 7.437 -8.406 -17.128 1.00 0.00 H new ATOM 0 HA ASN B 78 7.584 -7.836 -14.228 1.00 0.00 H new ATOM 0 HB2 ASN B 78 9.405 -9.468 -16.053 1.00 0.00 H new ATOM 0 HB3 ASN B 78 9.354 -9.527 -14.302 1.00 0.00 H new ATOM 0 HD21 ASN B 78 6.753 -11.967 -14.313 1.00 0.00 H new ATOM 0 HD22 ASN B 78 8.124 -11.227 -13.479 1.00 0.00 H new ATOM 1738 N VAL B 79 9.669 -6.391 -14.200 1.00 0.00 N ATOM 1739 CA VAL B 79 10.753 -5.371 -14.264 1.00 0.00 C ATOM 1740 C VAL B 79 11.906 -5.802 -13.359 1.00 0.00 C ATOM 1741 O VAL B 79 11.994 -5.402 -12.213 1.00 0.00 O ATOM 1742 CB VAL B 79 10.210 -4.017 -13.808 1.00 0.00 C ATOM 1743 CG1 VAL B 79 11.253 -2.939 -14.096 1.00 0.00 C ATOM 1744 CG2 VAL B 79 8.923 -3.701 -14.577 1.00 0.00 C ATOM 0 H VAL B 79 9.324 -6.600 -13.263 1.00 0.00 H new ATOM 0 HA VAL B 79 11.113 -5.282 -15.289 1.00 0.00 H new ATOM 0 HB VAL B 79 9.996 -4.045 -12.740 1.00 0.00 H new ATOM 0 HG11 VAL B 79 10.873 -1.970 -13.773 1.00 0.00 H new ATOM 0 HG12 VAL B 79 12.171 -3.167 -13.555 1.00 0.00 H new ATOM 0 HG13 VAL B 79 11.460 -2.910 -15.166 1.00 0.00 H new ATOM 0 HG21 VAL B 79 8.534 -2.736 -14.254 1.00 0.00 H new ATOM 0 HG22 VAL B 79 9.137 -3.667 -15.645 1.00 0.00 H new ATOM 0 HG23 VAL B 79 8.182 -4.476 -14.380 1.00 0.00 H new ATOM 1754 N THR B 80 12.787 -6.624 -13.870 1.00 0.00 N ATOM 1755 CA THR B 80 13.940 -7.100 -13.054 1.00 0.00 C ATOM 1756 C THR B 80 14.972 -5.979 -12.913 1.00 0.00 C ATOM 1757 O THR B 80 15.724 -5.702 -13.827 1.00 0.00 O ATOM 1758 CB THR B 80 14.586 -8.305 -13.743 1.00 0.00 C ATOM 1759 OG1 THR B 80 13.599 -9.299 -13.979 1.00 0.00 O ATOM 1760 CG2 THR B 80 15.688 -8.880 -12.851 1.00 0.00 C ATOM 0 H THR B 80 12.755 -6.987 -14.823 1.00 0.00 H new ATOM 0 HA THR B 80 13.587 -7.390 -12.064 1.00 0.00 H new ATOM 0 HB THR B 80 15.020 -7.989 -14.692 1.00 0.00 H new ATOM 0 HG1 THR B 80 13.236 -9.192 -14.883 1.00 0.00 H new ATOM 0 HG21 THR B 80 16.145 -9.737 -13.345 1.00 0.00 H new ATOM 0 HG22 THR B 80 16.446 -8.117 -12.672 1.00 0.00 H new ATOM 0 HG23 THR B 80 15.259 -9.195 -11.900 1.00 0.00 H new ATOM 1768 N LEU B 81 15.017 -5.344 -11.771 1.00 0.00 N ATOM 1769 CA LEU B 81 16.003 -4.251 -11.554 1.00 0.00 C ATOM 1770 C LEU B 81 17.303 -4.864 -10.999 1.00 0.00 C ATOM 1771 O LEU B 81 17.241 -5.751 -10.172 1.00 0.00 O ATOM 1772 CB LEU B 81 15.431 -3.264 -10.538 1.00 0.00 C ATOM 1773 CG LEU B 81 14.286 -2.475 -11.175 1.00 0.00 C ATOM 1774 CD1 LEU B 81 13.312 -2.022 -10.086 1.00 0.00 C ATOM 1775 CD2 LEU B 81 14.851 -1.247 -11.896 1.00 0.00 C ATOM 0 H LEU B 81 14.408 -5.539 -10.976 1.00 0.00 H new ATOM 0 HA LEU B 81 16.209 -3.733 -12.491 1.00 0.00 H new ATOM 0 HB2 LEU B 81 15.072 -3.799 -9.659 1.00 0.00 H new ATOM 0 HB3 LEU B 81 16.211 -2.582 -10.200 1.00 0.00 H new ATOM 0 HG LEU B 81 13.763 -3.108 -11.891 1.00 0.00 H new ATOM 0 HD11 LEU B 81 12.496 -1.460 -10.539 1.00 0.00 H new ATOM 0 HD12 LEU B 81 12.910 -2.895 -9.572 1.00 0.00 H new ATOM 0 HD13 LEU B 81 13.836 -1.388 -9.370 1.00 0.00 H new ATOM 0 HD21 LEU B 81 14.035 -0.684 -12.350 1.00 0.00 H new ATOM 0 HD22 LEU B 81 15.374 -0.613 -11.180 1.00 0.00 H new ATOM 0 HD23 LEU B 81 15.546 -1.568 -12.672 1.00 0.00 H new ATOM 1787 N PRO B 82 18.446 -4.392 -11.461 1.00 0.00 N ATOM 1788 CA PRO B 82 19.780 -4.903 -11.011 1.00 0.00 C ATOM 1789 C PRO B 82 20.214 -4.221 -9.711 1.00 0.00 C ATOM 1790 O PRO B 82 19.510 -3.391 -9.168 1.00 0.00 O ATOM 1791 CB PRO B 82 20.708 -4.529 -12.158 1.00 0.00 C ATOM 1792 CG PRO B 82 20.076 -3.355 -12.884 1.00 0.00 C ATOM 1793 CD PRO B 82 18.600 -3.293 -12.482 1.00 0.00 C ATOM 0 HA PRO B 82 19.777 -5.972 -10.799 1.00 0.00 H new ATOM 0 HB2 PRO B 82 21.696 -4.262 -11.782 1.00 0.00 H new ATOM 0 HB3 PRO B 82 20.842 -5.373 -12.835 1.00 0.00 H new ATOM 0 HG2 PRO B 82 20.582 -2.426 -12.621 1.00 0.00 H new ATOM 0 HG3 PRO B 82 20.173 -3.477 -13.963 1.00 0.00 H new ATOM 0 HD2 PRO B 82 18.343 -2.321 -12.062 1.00 0.00 H new ATOM 0 HD3 PRO B 82 17.947 -3.453 -13.340 1.00 0.00 H new ATOM 1801 N GLU B 83 21.369 -4.577 -9.208 1.00 0.00 N ATOM 1802 CA GLU B 83 21.868 -3.969 -7.940 1.00 0.00 C ATOM 1803 C GLU B 83 22.021 -2.455 -8.115 1.00 0.00 C ATOM 1804 O GLU B 83 21.601 -1.890 -9.108 1.00 0.00 O ATOM 1805 CB GLU B 83 23.229 -4.583 -7.586 1.00 0.00 C ATOM 1806 CG GLU B 83 23.065 -5.579 -6.436 1.00 0.00 C ATOM 1807 CD GLU B 83 24.436 -6.128 -6.036 1.00 0.00 C ATOM 1808 OE1 GLU B 83 25.346 -5.332 -5.871 1.00 0.00 O ATOM 1809 OE2 GLU B 83 24.553 -7.335 -5.902 1.00 0.00 O ATOM 0 H GLU B 83 21.992 -5.268 -9.626 1.00 0.00 H new ATOM 0 HA GLU B 83 21.155 -4.166 -7.139 1.00 0.00 H new ATOM 0 HB2 GLU B 83 23.649 -5.085 -8.457 1.00 0.00 H new ATOM 0 HB3 GLU B 83 23.930 -3.798 -7.302 1.00 0.00 H new ATOM 0 HG2 GLU B 83 22.594 -5.091 -5.583 1.00 0.00 H new ATOM 0 HG3 GLU B 83 22.409 -6.395 -6.739 1.00 0.00 H new ATOM 1816 N ALA B 84 22.625 -1.802 -7.156 1.00 0.00 N ATOM 1817 CA ALA B 84 22.821 -0.330 -7.250 1.00 0.00 C ATOM 1818 C ALA B 84 23.604 0.157 -6.027 1.00 0.00 C ATOM 1819 O ALA B 84 23.043 0.696 -5.091 1.00 0.00 O ATOM 1820 CB ALA B 84 21.459 0.369 -7.299 1.00 0.00 C ATOM 0 H ALA B 84 22.992 -2.231 -6.307 1.00 0.00 H new ATOM 0 HA ALA B 84 23.378 -0.095 -8.157 1.00 0.00 H new ATOM 0 HB1 ALA B 84 21.606 1.447 -7.368 1.00 0.00 H new ATOM 0 HB2 ALA B 84 20.903 0.022 -8.170 1.00 0.00 H new ATOM 0 HB3 ALA B 84 20.898 0.136 -6.394 1.00 0.00 H new ATOM 1826 N GLU B 85 24.900 -0.035 -6.031 1.00 0.00 N ATOM 1827 CA GLU B 85 25.732 0.406 -4.875 1.00 0.00 C ATOM 1828 C GLU B 85 25.633 1.925 -4.716 1.00 0.00 C ATOM 1829 O GLU B 85 25.612 2.659 -5.685 1.00 0.00 O ATOM 1830 CB GLU B 85 27.191 0.015 -5.120 1.00 0.00 C ATOM 1831 CG GLU B 85 27.859 -0.331 -3.787 1.00 0.00 C ATOM 1832 CD GLU B 85 29.374 -0.409 -3.980 1.00 0.00 C ATOM 1833 OE1 GLU B 85 29.819 -1.318 -4.662 1.00 0.00 O ATOM 1834 OE2 GLU B 85 30.065 0.441 -3.444 1.00 0.00 O ATOM 0 H GLU B 85 25.417 -0.480 -6.789 1.00 0.00 H new ATOM 0 HA GLU B 85 25.371 -0.076 -3.967 1.00 0.00 H new ATOM 0 HB2 GLU B 85 27.241 -0.839 -5.796 1.00 0.00 H new ATOM 0 HB3 GLU B 85 27.722 0.835 -5.603 1.00 0.00 H new ATOM 0 HG2 GLU B 85 27.615 0.424 -3.039 1.00 0.00 H new ATOM 0 HG3 GLU B 85 27.480 -1.283 -3.414 1.00 0.00 H new ATOM 1841 N GLU B 86 25.573 2.400 -3.495 1.00 0.00 N ATOM 1842 CA GLU B 86 25.476 3.872 -3.255 1.00 0.00 C ATOM 1843 C GLU B 86 24.205 4.421 -3.908 1.00 0.00 C ATOM 1844 O GLU B 86 24.203 5.498 -4.475 1.00 0.00 O ATOM 1845 CB GLU B 86 26.702 4.573 -3.848 1.00 0.00 C ATOM 1846 CG GLU B 86 27.010 5.835 -3.040 1.00 0.00 C ATOM 1847 CD GLU B 86 28.514 6.115 -3.082 1.00 0.00 C ATOM 1848 OE1 GLU B 86 29.265 5.286 -2.598 1.00 0.00 O ATOM 1849 OE2 GLU B 86 28.888 7.155 -3.599 1.00 0.00 O ATOM 0 H GLU B 86 25.587 1.827 -2.651 1.00 0.00 H new ATOM 0 HA GLU B 86 25.437 4.058 -2.182 1.00 0.00 H new ATOM 0 HB2 GLU B 86 27.560 3.901 -3.834 1.00 0.00 H new ATOM 0 HB3 GLU B 86 26.517 4.832 -4.890 1.00 0.00 H new ATOM 0 HG2 GLU B 86 26.460 6.683 -3.447 1.00 0.00 H new ATOM 0 HG3 GLU B 86 26.682 5.708 -2.008 1.00 0.00 H new ATOM 1856 N LEU B 87 23.124 3.688 -3.830 1.00 0.00 N ATOM 1857 CA LEU B 87 21.846 4.159 -4.441 1.00 0.00 C ATOM 1858 C LEU B 87 20.692 3.899 -3.472 1.00 0.00 C ATOM 1859 O LEU B 87 20.280 2.772 -3.271 1.00 0.00 O ATOM 1860 CB LEU B 87 21.596 3.402 -5.748 1.00 0.00 C ATOM 1861 CG LEU B 87 20.855 4.311 -6.729 1.00 0.00 C ATOM 1862 CD1 LEU B 87 21.076 3.809 -8.158 1.00 0.00 C ATOM 1863 CD2 LEU B 87 19.358 4.291 -6.409 1.00 0.00 C ATOM 0 H LEU B 87 23.072 2.780 -3.368 1.00 0.00 H new ATOM 0 HA LEU B 87 21.913 5.227 -4.647 1.00 0.00 H new ATOM 0 HB2 LEU B 87 22.543 3.078 -6.180 1.00 0.00 H new ATOM 0 HB3 LEU B 87 21.010 2.504 -5.554 1.00 0.00 H new ATOM 0 HG LEU B 87 21.234 5.329 -6.639 1.00 0.00 H new ATOM 0 HD11 LEU B 87 20.548 4.457 -8.857 1.00 0.00 H new ATOM 0 HD12 LEU B 87 22.142 3.820 -8.387 1.00 0.00 H new ATOM 0 HD13 LEU B 87 20.696 2.791 -8.249 1.00 0.00 H new ATOM 0 HD21 LEU B 87 18.828 4.939 -7.107 1.00 0.00 H new ATOM 0 HD22 LEU B 87 18.980 3.273 -6.500 1.00 0.00 H new ATOM 0 HD23 LEU B 87 19.199 4.647 -5.391 1.00 0.00 H new ATOM 1875 N LYS B 88 20.167 4.937 -2.870 1.00 0.00 N ATOM 1876 CA LYS B 88 19.037 4.761 -1.911 1.00 0.00 C ATOM 1877 C LYS B 88 18.134 5.997 -1.954 1.00 0.00 C ATOM 1878 O LYS B 88 16.931 5.830 -1.845 1.00 0.00 O ATOM 1879 CB LYS B 88 19.591 4.579 -0.495 1.00 0.00 C ATOM 1880 CG LYS B 88 20.496 5.763 -0.134 1.00 0.00 C ATOM 1881 CD LYS B 88 21.620 5.284 0.787 1.00 0.00 C ATOM 1882 CE LYS B 88 22.658 4.514 -0.031 1.00 0.00 C ATOM 1883 NZ LYS B 88 23.353 3.532 0.847 1.00 0.00 N ATOM 1884 OXT LYS B 88 18.662 7.087 -2.097 1.00 0.00 O ATOM 0 H LYS B 88 20.474 5.901 -3.003 1.00 0.00 H new ATOM 0 HA LYS B 88 18.459 3.880 -2.189 1.00 0.00 H new ATOM 0 HB2 LYS B 88 18.771 4.505 0.219 1.00 0.00 H new ATOM 0 HB3 LYS B 88 20.153 3.647 -0.432 1.00 0.00 H new ATOM 0 HG2 LYS B 88 20.915 6.203 -1.039 1.00 0.00 H new ATOM 0 HG3 LYS B 88 19.914 6.542 0.359 1.00 0.00 H new ATOM 0 HD2 LYS B 88 22.089 6.136 1.279 1.00 0.00 H new ATOM 0 HD3 LYS B 88 21.214 4.646 1.572 1.00 0.00 H new ATOM 0 HE2 LYS B 88 22.173 3.998 -0.860 1.00 0.00 H new ATOM 0 HE3 LYS B 88 23.381 5.205 -0.465 1.00 0.00 H new ATOM 0 HZ1 LYS B 88 24.059 3.008 0.291 1.00 0.00 H new ATOM 0 HZ2 LYS B 88 23.828 4.036 1.623 1.00 0.00 H new ATOM 0 HZ3 LYS B 88 22.658 2.866 1.240 1.00 0.00 H new TER 1898 LYS B 88