USER MOD reduce.3.24.130724 H: found=0, std=0, add=1403, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1403 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 90 HIS : no HD1:sc= -4.74 K(o=-4.8,f=-9!) USER MOD Set 1.2: A 99 THR OG1 : rot -84:sc= -0.0473 USER MOD Set 1.3: A 108 SER OG : rot 180:sc= 0.0297 USER MOD Set 2.1: A 82 GLN : amide:sc= -0.185 K(o=0.16,f=-0.43) USER MOD Set 2.2: A 132 TYR OH : rot 12:sc= 0.349 USER MOD Set 3.1: A 11 HIS :FLIP no HD1:sc= -0.0681 F(o=-4.8,f=-3.5) USER MOD Set 3.2: A 31 TYR OH : rot -69:sc= -3.42! USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -179:sc= 0 (180deg=-0.00189) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 160:sc= 0.256 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 170:sc= -2.53! (180deg=-2.62!) USER MOD Single : A 12 HIS : no HD1:sc= -2.28 X(o=-2.3,f=-1.9) USER MOD Single : A 17 MET CE :methyl 180:sc= -0.472 (180deg=-0.472) USER MOD Single : A 19 HIS : no HD1:sc= 0 X(o=0,f=-0.0013) USER MOD Single : A 20 MET CE :methyl -125:sc= -0.268 (180deg=-0.672) USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 THR OG1 : rot -98:sc= 1.12 USER MOD Single : A 30 THR OG1 : rot -150:sc= 0 USER MOD Single : A 35 HIS : no HD1:sc= 0.368 K(o=0.37,f=-4.4!) USER MOD Single : A 36 ASN : amide:sc= 0.0872 X(o=0.087,f=-0.0083) USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 46 ASN :FLIP amide:sc= -1.16 F(o=-3.1!,f=-1.2) USER MOD Single : A 49 SER OG : rot 180:sc= -0.031 USER MOD Single : A 52 ASN : amide:sc= -1.66! C(o=-1.7!,f=-7!) USER MOD Single : A 59 GLN : amide:sc= -1.57 K(o=-1.6,f=-3.5!) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 CYS SG : rot 110:sc= -4.12! USER MOD Single : A 71 GLN :FLIP amide:sc= -0.036 F(o=-1.7!,f=-0.036) USER MOD Single : A 72 HIS :FLIP no HE2:sc= -2.66 F(o=-3.5!,f=-2.7) USER MOD Single : A 76 TYR OH : rot 160:sc= -0.835 USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 THR OG1 : rot -22:sc= 0.869 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 15:sc= -0.0258 USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 107 MET CE :methyl -147:sc= -2.87! (180deg=-5.69!) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot -70:sc= -0.541 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.664 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 14:sc= 0.0213 USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 SER OG : rot 85:sc= 1.18 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 CYS SG : rot 5:sc= 0.468 USER MOD Single : A 169 SER OG : rot 78:sc= 0.0134 USER MOD Single : A 178 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot -72:sc= 0.441 USER MOD Single : A 185 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 188 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.371 2.990 27.996 1.00 0.00 N ATOM 2 CA MET A 1 0.790 2.391 26.764 1.00 0.00 C ATOM 3 C MET A 1 1.646 2.717 25.546 1.00 0.00 C ATOM 4 O MET A 1 2.017 3.875 25.331 1.00 0.00 O ATOM 5 CB MET A 1 -0.639 2.904 26.544 1.00 0.00 C ATOM 6 CG MET A 1 -1.659 2.331 27.520 1.00 0.00 C ATOM 7 SD MET A 1 -1.857 0.546 27.353 1.00 0.00 S ATOM 8 CE MET A 1 -3.097 0.226 28.605 1.00 0.00 C ATOM 0 H1 MET A 1 0.781 2.741 28.815 1.00 0.00 H new ATOM 0 H2 MET A 1 2.334 2.624 28.139 1.00 0.00 H new ATOM 0 H3 MET A 1 1.405 4.025 27.896 1.00 0.00 H new ATOM 0 HA MET A 1 0.766 1.309 26.894 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.641 3.991 26.628 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.949 2.662 25.527 1.00 0.00 H new ATOM 0 HG2 MET A 1 -1.351 2.564 28.539 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.622 2.816 27.359 1.00 0.00 H new ATOM 0 HE1 MET A 1 -3.328 -0.839 28.625 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.718 0.534 29.580 1.00 0.00 H new ATOM 0 HE3 MET A 1 -4.001 0.789 28.374 1.00 0.00 H new ATOM 20 N LYS A 2 1.953 1.684 24.755 1.00 0.00 N ATOM 21 CA LYS A 2 2.767 1.838 23.549 1.00 0.00 C ATOM 22 C LYS A 2 1.920 1.668 22.292 1.00 0.00 C ATOM 23 O LYS A 2 1.169 0.697 22.168 1.00 0.00 O ATOM 24 CB LYS A 2 3.917 0.830 23.543 1.00 0.00 C ATOM 25 CG LYS A 2 5.062 1.220 24.464 1.00 0.00 C ATOM 26 CD LYS A 2 6.373 0.571 24.049 1.00 0.00 C ATOM 27 CE LYS A 2 7.562 1.290 24.665 1.00 0.00 C ATOM 28 NZ LYS A 2 7.733 0.963 26.110 1.00 0.00 N ATOM 0 H LYS A 2 1.647 0.727 24.932 1.00 0.00 H new ATOM 0 HA LYS A 2 3.181 2.846 23.553 1.00 0.00 H new ATOM 0 HB2 LYS A 2 3.536 -0.147 23.841 1.00 0.00 H new ATOM 0 HB3 LYS A 2 4.296 0.728 22.526 1.00 0.00 H new ATOM 0 HG2 LYS A 2 5.177 2.304 24.461 1.00 0.00 H new ATOM 0 HG3 LYS A 2 4.821 0.928 25.486 1.00 0.00 H new ATOM 0 HD2 LYS A 2 6.378 -0.475 24.357 1.00 0.00 H new ATOM 0 HD3 LYS A 2 6.460 0.584 22.963 1.00 0.00 H new ATOM 0 HE2 LYS A 2 8.468 1.019 24.123 1.00 0.00 H new ATOM 0 HE3 LYS A 2 7.432 2.366 24.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 8.555 1.476 26.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 6.880 1.245 26.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 7.883 -0.060 26.219 1.00 0.00 H new ATOM 42 N GLN A 3 2.052 2.623 21.367 1.00 0.00 N ATOM 43 CA GLN A 3 1.307 2.599 20.104 1.00 0.00 C ATOM 44 C GLN A 3 2.185 2.096 18.956 1.00 0.00 C ATOM 45 O GLN A 3 1.729 1.310 18.121 1.00 0.00 O ATOM 46 CB GLN A 3 0.759 3.994 19.774 1.00 0.00 C ATOM 47 CG GLN A 3 -0.411 4.419 20.650 1.00 0.00 C ATOM 48 CD GLN A 3 -0.929 5.800 20.299 1.00 0.00 C ATOM 49 OE1 GLN A 3 -1.818 5.949 19.460 1.00 0.00 O ATOM 50 NE2 GLN A 3 -0.373 6.822 20.941 1.00 0.00 N ATOM 0 H GLN A 3 2.671 3.427 21.470 1.00 0.00 H new ATOM 0 HA GLN A 3 0.471 1.910 20.224 1.00 0.00 H new ATOM 0 HB2 GLN A 3 1.562 4.723 19.878 1.00 0.00 H new ATOM 0 HB3 GLN A 3 0.445 4.013 18.730 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -1.219 3.695 20.547 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -0.102 4.406 21.695 1.00 0.00 H new ATOM 0 HE21 GLN A 3 0.361 6.654 21.629 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -0.680 7.775 20.746 1.00 0.00 H new ATOM 59 N SER A 4 3.442 2.559 18.927 1.00 0.00 N ATOM 60 CA SER A 4 4.395 2.164 17.889 1.00 0.00 C ATOM 61 C SER A 4 5.346 1.085 18.403 1.00 0.00 C ATOM 62 O SER A 4 5.609 1.000 19.607 1.00 0.00 O ATOM 63 CB SER A 4 5.193 3.382 17.416 1.00 0.00 C ATOM 64 OG SER A 4 4.337 4.375 16.877 1.00 0.00 O ATOM 0 H SER A 4 3.821 3.210 19.615 1.00 0.00 H new ATOM 0 HA SER A 4 3.833 1.755 17.049 1.00 0.00 H new ATOM 0 HB2 SER A 4 5.757 3.798 18.251 1.00 0.00 H new ATOM 0 HB3 SER A 4 5.919 3.075 16.663 1.00 0.00 H new ATOM 0 HG SER A 4 4.871 5.143 16.584 1.00 0.00 H new ATOM 70 N SER A 5 5.857 0.266 17.475 1.00 0.00 N ATOM 71 CA SER A 5 6.783 -0.817 17.809 1.00 0.00 C ATOM 72 C SER A 5 8.250 -0.342 17.702 1.00 0.00 C ATOM 73 O SER A 5 8.752 -0.151 16.588 1.00 0.00 O ATOM 74 CB SER A 5 6.538 -2.019 16.886 1.00 0.00 C ATOM 75 OG SER A 5 7.277 -3.153 17.308 1.00 0.00 O ATOM 0 H SER A 5 5.641 0.336 16.481 1.00 0.00 H new ATOM 0 HA SER A 5 6.603 -1.120 18.840 1.00 0.00 H new ATOM 0 HB2 SER A 5 5.475 -2.259 16.873 1.00 0.00 H new ATOM 0 HB3 SER A 5 6.818 -1.759 15.865 1.00 0.00 H new ATOM 0 HG SER A 5 6.879 -3.963 16.927 1.00 0.00 H new ATOM 81 N PRO A 6 8.967 -0.127 18.853 1.00 0.00 N ATOM 82 CA PRO A 6 10.373 0.319 18.845 1.00 0.00 C ATOM 83 C PRO A 6 11.352 -0.851 18.714 1.00 0.00 C ATOM 84 O PRO A 6 12.573 -0.687 18.820 1.00 0.00 O ATOM 85 CB PRO A 6 10.537 1.001 20.217 1.00 0.00 C ATOM 86 CG PRO A 6 9.231 0.833 20.940 1.00 0.00 C ATOM 87 CD PRO A 6 8.500 -0.280 20.244 1.00 0.00 C ATOM 0 HA PRO A 6 10.590 0.971 17.999 1.00 0.00 H new ATOM 0 HB2 PRO A 6 11.352 0.547 20.780 1.00 0.00 H new ATOM 0 HB3 PRO A 6 10.781 2.057 20.098 1.00 0.00 H new ATOM 0 HG2 PRO A 6 9.397 0.592 21.990 1.00 0.00 H new ATOM 0 HG3 PRO A 6 8.651 1.755 20.913 1.00 0.00 H new ATOM 0 HD2 PRO A 6 8.755 -1.256 20.656 1.00 0.00 H new ATOM 0 HD3 PRO A 6 7.418 -0.172 20.326 1.00 0.00 H new ATOM 95 N THR A 7 10.776 -2.018 18.467 1.00 0.00 N ATOM 96 CA THR A 7 11.515 -3.263 18.328 1.00 0.00 C ATOM 97 C THR A 7 11.367 -3.829 16.907 1.00 0.00 C ATOM 98 O THR A 7 12.367 -4.110 16.240 1.00 0.00 O ATOM 99 CB THR A 7 11.011 -4.277 19.391 1.00 0.00 C ATOM 100 OG1 THR A 7 11.360 -3.811 20.700 1.00 0.00 O ATOM 101 CG2 THR A 7 11.583 -5.683 19.191 1.00 0.00 C ATOM 0 H THR A 7 9.768 -2.128 18.356 1.00 0.00 H new ATOM 0 HA THR A 7 12.576 -3.074 18.493 1.00 0.00 H new ATOM 0 HB THR A 7 9.929 -4.346 19.278 1.00 0.00 H new ATOM 0 HG1 THR A 7 11.040 -4.450 21.371 1.00 0.00 H new ATOM 0 HG21 THR A 7 11.195 -6.347 19.963 1.00 0.00 H new ATOM 0 HG22 THR A 7 11.291 -6.058 18.210 1.00 0.00 H new ATOM 0 HG23 THR A 7 12.670 -5.646 19.257 1.00 0.00 H new ATOM 109 N TYR A 8 10.116 -3.988 16.460 1.00 0.00 N ATOM 110 CA TYR A 8 9.827 -4.529 15.134 1.00 0.00 C ATOM 111 C TYR A 8 9.243 -3.465 14.206 1.00 0.00 C ATOM 112 O TYR A 8 8.605 -2.510 14.660 1.00 0.00 O ATOM 113 CB TYR A 8 8.861 -5.712 15.244 1.00 0.00 C ATOM 114 CG TYR A 8 9.546 -7.053 15.407 1.00 0.00 C ATOM 115 CD1 TYR A 8 10.000 -7.761 14.299 1.00 0.00 C ATOM 116 CD2 TYR A 8 9.736 -7.610 16.665 1.00 0.00 C ATOM 117 CE1 TYR A 8 10.623 -8.985 14.442 1.00 0.00 C ATOM 118 CE2 TYR A 8 10.359 -8.834 16.815 1.00 0.00 C ATOM 119 CZ TYR A 8 10.800 -9.518 15.702 1.00 0.00 C ATOM 120 OH TYR A 8 11.421 -10.738 15.848 1.00 0.00 O ATOM 0 H TYR A 8 9.287 -3.747 17.003 1.00 0.00 H new ATOM 0 HA TYR A 8 10.769 -4.869 14.704 1.00 0.00 H new ATOM 0 HB2 TYR A 8 8.198 -5.549 16.093 1.00 0.00 H new ATOM 0 HB3 TYR A 8 8.235 -5.741 14.352 1.00 0.00 H new ATOM 0 HD1 TYR A 8 9.863 -7.347 13.311 1.00 0.00 H new ATOM 0 HD2 TYR A 8 9.391 -7.078 17.540 1.00 0.00 H new ATOM 0 HE1 TYR A 8 10.970 -9.522 13.572 1.00 0.00 H new ATOM 0 HE2 TYR A 8 10.500 -9.253 17.800 1.00 0.00 H new ATOM 0 HH TYR A 8 11.467 -10.970 16.799 1.00 0.00 H new ATOM 130 N LEU A 9 9.478 -3.650 12.903 1.00 0.00 N ATOM 131 CA LEU A 9 8.988 -2.734 11.865 1.00 0.00 C ATOM 132 C LEU A 9 7.690 -3.275 11.260 1.00 0.00 C ATOM 133 O LEU A 9 7.538 -3.350 10.038 1.00 0.00 O ATOM 134 CB LEU A 9 10.054 -2.565 10.768 1.00 0.00 C ATOM 135 CG LEU A 9 11.444 -2.111 11.246 1.00 0.00 C ATOM 136 CD1 LEU A 9 12.489 -2.427 10.194 1.00 0.00 C ATOM 137 CD2 LEU A 9 11.456 -0.620 11.572 1.00 0.00 C ATOM 0 H LEU A 9 10.013 -4.438 12.537 1.00 0.00 H new ATOM 0 HA LEU A 9 8.788 -1.762 12.315 1.00 0.00 H new ATOM 0 HB2 LEU A 9 10.163 -3.515 10.245 1.00 0.00 H new ATOM 0 HB3 LEU A 9 9.687 -1.841 10.040 1.00 0.00 H new ATOM 0 HG LEU A 9 11.682 -2.657 12.159 1.00 0.00 H new ATOM 0 HD11 LEU A 9 13.468 -2.101 10.544 1.00 0.00 H new ATOM 0 HD12 LEU A 9 12.508 -3.501 10.012 1.00 0.00 H new ATOM 0 HD13 LEU A 9 12.243 -1.906 9.269 1.00 0.00 H new ATOM 0 HD21 LEU A 9 12.452 -0.329 11.907 1.00 0.00 H new ATOM 0 HD22 LEU A 9 11.192 -0.051 10.681 1.00 0.00 H new ATOM 0 HD23 LEU A 9 10.733 -0.414 12.361 1.00 0.00 H new ATOM 149 N LYS A 10 6.745 -3.621 12.128 1.00 0.00 N ATOM 150 CA LYS A 10 5.472 -4.210 11.707 1.00 0.00 C ATOM 151 C LYS A 10 4.389 -3.119 11.514 1.00 0.00 C ATOM 152 O LYS A 10 3.189 -3.421 11.486 1.00 0.00 O ATOM 153 CB LYS A 10 5.035 -5.209 12.791 1.00 0.00 C ATOM 154 CG LYS A 10 4.109 -6.313 12.310 1.00 0.00 C ATOM 155 CD LYS A 10 3.371 -6.957 13.477 1.00 0.00 C ATOM 156 CE LYS A 10 2.707 -8.269 13.083 1.00 0.00 C ATOM 157 NZ LYS A 10 1.526 -8.062 12.196 1.00 0.00 N ATOM 0 H LYS A 10 6.835 -3.503 13.137 1.00 0.00 H new ATOM 0 HA LYS A 10 5.598 -4.714 10.749 1.00 0.00 H new ATOM 0 HB2 LYS A 10 5.925 -5.665 13.224 1.00 0.00 H new ATOM 0 HB3 LYS A 10 4.537 -4.660 13.590 1.00 0.00 H new ATOM 0 HG2 LYS A 10 3.389 -5.905 11.601 1.00 0.00 H new ATOM 0 HG3 LYS A 10 4.686 -7.070 11.778 1.00 0.00 H new ATOM 0 HD2 LYS A 10 4.071 -7.137 14.293 1.00 0.00 H new ATOM 0 HD3 LYS A 10 2.615 -6.267 13.852 1.00 0.00 H new ATOM 0 HE2 LYS A 10 3.434 -8.903 12.575 1.00 0.00 H new ATOM 0 HE3 LYS A 10 2.395 -8.800 13.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 1.211 -8.978 11.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 0.754 -7.628 12.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 1.789 -7.435 11.409 1.00 0.00 H new ATOM 171 N HIS A 11 4.838 -1.856 11.354 1.00 0.00 N ATOM 172 CA HIS A 11 3.955 -0.673 11.209 1.00 0.00 C ATOM 173 C HIS A 11 4.809 0.615 11.203 1.00 0.00 C ATOM 174 O HIS A 11 4.598 1.520 12.022 1.00 0.00 O ATOM 175 CB HIS A 11 2.919 -0.616 12.371 1.00 0.00 C ATOM 176 CG HIS A 11 1.733 0.288 12.143 1.00 0.00 C ATOM 177 ND1 HIS A 11 1.657 1.600 11.803 1.00 0.00 N flip ATOM 178 CD2 HIS A 11 0.430 -0.135 12.312 1.00 0.00 C flip ATOM 179 CE1 HIS A 11 0.327 1.937 11.776 1.00 0.00 C flip ATOM 180 NE2 HIS A 11 -0.393 0.875 12.086 1.00 0.00 N flip ATOM 0 H HIS A 11 5.831 -1.624 11.321 1.00 0.00 H new ATOM 0 HA HIS A 11 3.413 -0.754 10.267 1.00 0.00 H new ATOM 0 HB2 HIS A 11 2.553 -1.626 12.557 1.00 0.00 H new ATOM 0 HB3 HIS A 11 3.432 -0.291 13.276 1.00 0.00 H new ATOM 0 HD2 HIS A 11 0.129 -1.135 12.586 1.00 0.00 H new ATOM 0 HE1 HIS A 11 -0.067 2.914 11.539 1.00 0.00 H new ATOM 0 HE2 HIS A 11 -1.411 0.839 12.142 1.00 0.00 H new ATOM 189 N HIS A 12 5.780 0.691 10.281 1.00 0.00 N ATOM 190 CA HIS A 12 6.667 1.872 10.192 1.00 0.00 C ATOM 191 C HIS A 12 6.939 2.278 8.741 1.00 0.00 C ATOM 192 O HIS A 12 6.761 1.475 7.825 1.00 0.00 O ATOM 193 CB HIS A 12 7.992 1.608 10.919 1.00 0.00 C ATOM 194 CG HIS A 12 7.907 1.787 12.403 1.00 0.00 C ATOM 195 ND1 HIS A 12 7.173 0.954 13.222 1.00 0.00 N ATOM 196 CD2 HIS A 12 8.466 2.713 13.217 1.00 0.00 C ATOM 197 CE1 HIS A 12 7.283 1.362 14.473 1.00 0.00 C ATOM 198 NE2 HIS A 12 8.063 2.425 14.496 1.00 0.00 N ATOM 0 H HIS A 12 5.974 -0.037 9.593 1.00 0.00 H new ATOM 0 HA HIS A 12 6.149 2.699 10.677 1.00 0.00 H new ATOM 0 HB2 HIS A 12 8.320 0.591 10.702 1.00 0.00 H new ATOM 0 HB3 HIS A 12 8.754 2.280 10.523 1.00 0.00 H new ATOM 0 HD2 HIS A 12 9.109 3.527 12.916 1.00 0.00 H new ATOM 0 HE1 HIS A 12 6.814 0.903 15.331 1.00 0.00 H new ATOM 0 HE2 HIS A 12 8.325 2.949 15.331 1.00 0.00 H new ATOM 207 N PHE A 13 7.386 3.532 8.546 1.00 0.00 N ATOM 208 CA PHE A 13 7.678 4.053 7.207 1.00 0.00 C ATOM 209 C PHE A 13 9.167 3.999 6.888 1.00 0.00 C ATOM 210 O PHE A 13 10.014 4.312 7.736 1.00 0.00 O ATOM 211 CB PHE A 13 7.199 5.512 7.052 1.00 0.00 C ATOM 212 CG PHE A 13 5.695 5.745 6.981 1.00 0.00 C ATOM 213 CD1 PHE A 13 4.789 4.733 6.674 1.00 0.00 C ATOM 214 CD2 PHE A 13 5.194 7.015 7.223 1.00 0.00 C ATOM 215 CE1 PHE A 13 3.431 4.988 6.614 1.00 0.00 C ATOM 216 CE2 PHE A 13 3.836 7.271 7.164 1.00 0.00 C ATOM 217 CZ PHE A 13 2.956 6.256 6.860 1.00 0.00 C ATOM 0 H PHE A 13 7.551 4.199 9.300 1.00 0.00 H new ATOM 0 HA PHE A 13 7.138 3.412 6.510 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.591 6.088 7.890 1.00 0.00 H new ATOM 0 HB3 PHE A 13 7.648 5.921 6.147 1.00 0.00 H new ATOM 0 HD1 PHE A 13 5.152 3.735 6.480 1.00 0.00 H new ATOM 0 HD2 PHE A 13 5.876 7.818 7.462 1.00 0.00 H new ATOM 0 HE1 PHE A 13 2.743 4.191 6.374 1.00 0.00 H new ATOM 0 HE2 PHE A 13 3.466 8.267 7.356 1.00 0.00 H new ATOM 0 HZ PHE A 13 1.895 6.455 6.815 1.00 0.00 H new ATOM 227 N LEU A 14 9.457 3.581 5.651 1.00 0.00 N ATOM 228 CA LEU A 14 10.822 3.508 5.138 1.00 0.00 C ATOM 229 C LEU A 14 11.031 4.612 4.114 1.00 0.00 C ATOM 230 O LEU A 14 10.135 4.893 3.319 1.00 0.00 O ATOM 231 CB LEU A 14 11.104 2.163 4.467 1.00 0.00 C ATOM 232 CG LEU A 14 10.977 0.926 5.354 1.00 0.00 C ATOM 233 CD1 LEU A 14 10.214 -0.169 4.628 1.00 0.00 C ATOM 234 CD2 LEU A 14 12.352 0.425 5.759 1.00 0.00 C ATOM 0 H LEU A 14 8.749 3.284 4.980 1.00 0.00 H new ATOM 0 HA LEU A 14 11.502 3.623 5.982 1.00 0.00 H new ATOM 0 HB2 LEU A 14 10.422 2.051 3.624 1.00 0.00 H new ATOM 0 HB3 LEU A 14 12.114 2.189 4.059 1.00 0.00 H new ATOM 0 HG LEU A 14 10.425 1.199 6.253 1.00 0.00 H new ATOM 0 HD11 LEU A 14 10.132 -1.044 5.273 1.00 0.00 H new ATOM 0 HD12 LEU A 14 9.217 0.190 4.374 1.00 0.00 H new ATOM 0 HD13 LEU A 14 10.746 -0.439 3.716 1.00 0.00 H new ATOM 0 HD21 LEU A 14 12.246 -0.457 6.391 1.00 0.00 H new ATOM 0 HD22 LEU A 14 12.922 0.166 4.867 1.00 0.00 H new ATOM 0 HD23 LEU A 14 12.876 1.206 6.310 1.00 0.00 H new ATOM 246 N ILE A 15 12.211 5.222 4.130 1.00 0.00 N ATOM 247 CA ILE A 15 12.526 6.305 3.197 1.00 0.00 C ATOM 248 C ILE A 15 13.785 5.963 2.399 1.00 0.00 C ATOM 249 O ILE A 15 14.765 5.461 2.956 1.00 0.00 O ATOM 250 CB ILE A 15 12.707 7.682 3.918 1.00 0.00 C ATOM 251 CG1 ILE A 15 11.640 7.896 5.008 1.00 0.00 C ATOM 252 CG2 ILE A 15 12.641 8.834 2.914 1.00 0.00 C ATOM 253 CD1 ILE A 15 12.050 7.397 6.379 1.00 0.00 C ATOM 0 H ILE A 15 12.965 4.988 4.776 1.00 0.00 H new ATOM 0 HA ILE A 15 11.677 6.403 2.521 1.00 0.00 H new ATOM 0 HB ILE A 15 13.689 7.668 4.390 1.00 0.00 H new ATOM 0 HG12 ILE A 15 11.411 8.960 5.073 1.00 0.00 H new ATOM 0 HG13 ILE A 15 10.722 7.390 4.708 1.00 0.00 H new ATOM 0 HG21 ILE A 15 12.769 9.781 3.438 1.00 0.00 H new ATOM 0 HG22 ILE A 15 13.433 8.718 2.175 1.00 0.00 H new ATOM 0 HG23 ILE A 15 11.673 8.825 2.413 1.00 0.00 H new ATOM 0 HD11 ILE A 15 11.245 7.584 7.090 1.00 0.00 H new ATOM 0 HD12 ILE A 15 12.251 6.327 6.332 1.00 0.00 H new ATOM 0 HD13 ILE A 15 12.949 7.921 6.703 1.00 0.00 H new ATOM 265 N ALA A 16 13.736 6.244 1.090 1.00 0.00 N ATOM 266 CA ALA A 16 14.862 5.978 0.181 1.00 0.00 C ATOM 267 C ALA A 16 16.004 6.980 0.385 1.00 0.00 C ATOM 268 O ALA A 16 15.819 8.191 0.215 1.00 0.00 O ATOM 269 CB ALA A 16 14.381 6.001 -1.264 1.00 0.00 C ATOM 0 H ALA A 16 12.923 6.658 0.633 1.00 0.00 H new ATOM 0 HA ALA A 16 15.254 4.987 0.412 1.00 0.00 H new ATOM 0 HB1 ALA A 16 15.221 5.803 -1.930 1.00 0.00 H new ATOM 0 HB2 ALA A 16 13.618 5.236 -1.406 1.00 0.00 H new ATOM 0 HB3 ALA A 16 13.960 6.980 -1.492 1.00 0.00 H new ATOM 275 N MET A 17 17.179 6.458 0.759 1.00 0.00 N ATOM 276 CA MET A 17 18.362 7.289 1.000 1.00 0.00 C ATOM 277 C MET A 17 19.316 7.283 -0.210 1.00 0.00 C ATOM 278 O MET A 17 19.240 6.369 -1.038 1.00 0.00 O ATOM 279 CB MET A 17 19.096 6.801 2.252 1.00 0.00 C ATOM 280 CG MET A 17 18.498 7.322 3.549 1.00 0.00 C ATOM 281 SD MET A 17 18.644 9.113 3.707 1.00 0.00 S ATOM 282 CE MET A 17 17.781 9.390 5.250 1.00 0.00 C ATOM 0 H MET A 17 17.334 5.460 0.901 1.00 0.00 H new ATOM 0 HA MET A 17 18.026 8.315 1.152 1.00 0.00 H new ATOM 0 HB2 MET A 17 19.085 5.711 2.268 1.00 0.00 H new ATOM 0 HB3 MET A 17 20.140 7.108 2.194 1.00 0.00 H new ATOM 0 HG2 MET A 17 17.446 7.041 3.599 1.00 0.00 H new ATOM 0 HG3 MET A 17 18.996 6.844 4.393 1.00 0.00 H new ATOM 0 HE1 MET A 17 17.786 10.455 5.484 1.00 0.00 H new ATOM 0 HE2 MET A 17 16.752 9.044 5.158 1.00 0.00 H new ATOM 0 HE3 MET A 17 18.279 8.841 6.049 1.00 0.00 H new ATOM 292 N PRO A 18 20.237 8.300 -0.344 1.00 0.00 N ATOM 293 CA PRO A 18 21.192 8.371 -1.473 1.00 0.00 C ATOM 294 C PRO A 18 22.380 7.401 -1.339 1.00 0.00 C ATOM 295 O PRO A 18 23.296 7.420 -2.168 1.00 0.00 O ATOM 296 CB PRO A 18 21.692 9.830 -1.440 1.00 0.00 C ATOM 297 CG PRO A 18 20.892 10.527 -0.388 1.00 0.00 C ATOM 298 CD PRO A 18 20.426 9.460 0.556 1.00 0.00 C ATOM 0 HA PRO A 18 20.709 8.084 -2.407 1.00 0.00 H new ATOM 0 HB2 PRO A 18 22.756 9.870 -1.209 1.00 0.00 H new ATOM 0 HB3 PRO A 18 21.558 10.308 -2.410 1.00 0.00 H new ATOM 0 HG2 PRO A 18 21.496 11.271 0.132 1.00 0.00 H new ATOM 0 HG3 PRO A 18 20.046 11.055 -0.828 1.00 0.00 H new ATOM 0 HD2 PRO A 18 21.162 9.255 1.333 1.00 0.00 H new ATOM 0 HD3 PRO A 18 19.500 9.739 1.059 1.00 0.00 H new ATOM 306 N HIS A 19 22.350 6.552 -0.299 1.00 0.00 N ATOM 307 CA HIS A 19 23.418 5.568 -0.049 1.00 0.00 C ATOM 308 C HIS A 19 23.309 4.356 -0.985 1.00 0.00 C ATOM 309 O HIS A 19 24.252 3.566 -1.100 1.00 0.00 O ATOM 310 CB HIS A 19 23.381 5.105 1.409 1.00 0.00 C ATOM 311 CG HIS A 19 23.902 6.124 2.378 1.00 0.00 C ATOM 312 ND1 HIS A 19 25.152 6.042 2.956 1.00 0.00 N ATOM 313 CD2 HIS A 19 23.334 7.250 2.873 1.00 0.00 C ATOM 314 CE1 HIS A 19 25.330 7.072 3.764 1.00 0.00 C ATOM 315 NE2 HIS A 19 24.243 7.819 3.731 1.00 0.00 N ATOM 0 H HIS A 19 21.594 6.527 0.386 1.00 0.00 H new ATOM 0 HA HIS A 19 24.369 6.060 -0.250 1.00 0.00 H new ATOM 0 HB2 HIS A 19 22.354 4.855 1.676 1.00 0.00 H new ATOM 0 HB3 HIS A 19 23.967 4.191 1.506 1.00 0.00 H new ATOM 0 HD2 HIS A 19 22.351 7.629 2.637 1.00 0.00 H new ATOM 0 HE1 HIS A 19 26.215 7.269 4.351 1.00 0.00 H new ATOM 0 HE2 HIS A 19 24.101 8.681 4.258 1.00 0.00 H new ATOM 324 N MET A 20 22.152 4.225 -1.644 1.00 0.00 N ATOM 325 CA MET A 20 21.895 3.131 -2.581 1.00 0.00 C ATOM 326 C MET A 20 21.980 3.636 -4.020 1.00 0.00 C ATOM 327 O MET A 20 21.772 4.826 -4.282 1.00 0.00 O ATOM 328 CB MET A 20 20.524 2.469 -2.309 1.00 0.00 C ATOM 329 CG MET A 20 19.384 3.442 -1.984 1.00 0.00 C ATOM 330 SD MET A 20 18.010 3.337 -3.149 1.00 0.00 S ATOM 331 CE MET A 20 17.144 1.893 -2.535 1.00 0.00 C ATOM 0 H MET A 20 21.371 4.873 -1.542 1.00 0.00 H new ATOM 0 HA MET A 20 22.662 2.370 -2.434 1.00 0.00 H new ATOM 0 HB2 MET A 20 20.242 1.882 -3.183 1.00 0.00 H new ATOM 0 HB3 MET A 20 20.633 1.772 -1.479 1.00 0.00 H new ATOM 0 HG2 MET A 20 19.016 3.238 -0.978 1.00 0.00 H new ATOM 0 HG3 MET A 20 19.773 4.460 -1.981 1.00 0.00 H new ATOM 0 HE1 MET A 20 17.030 1.167 -3.340 1.00 0.00 H new ATOM 0 HE2 MET A 20 17.714 1.446 -1.721 1.00 0.00 H new ATOM 0 HE3 MET A 20 16.160 2.187 -2.170 1.00 0.00 H new ATOM 341 N ALA A 21 22.282 2.723 -4.945 1.00 0.00 N ATOM 342 CA ALA A 21 22.419 3.062 -6.360 1.00 0.00 C ATOM 343 C ALA A 21 21.098 2.878 -7.128 1.00 0.00 C ATOM 344 O ALA A 21 21.060 2.265 -8.203 1.00 0.00 O ATOM 345 CB ALA A 21 23.543 2.233 -6.968 1.00 0.00 C ATOM 0 H ALA A 21 22.437 1.737 -4.736 1.00 0.00 H new ATOM 0 HA ALA A 21 22.672 4.119 -6.443 1.00 0.00 H new ATOM 0 HB1 ALA A 21 23.649 2.482 -8.024 1.00 0.00 H new ATOM 0 HB2 ALA A 21 24.477 2.449 -6.449 1.00 0.00 H new ATOM 0 HB3 ALA A 21 23.309 1.173 -6.867 1.00 0.00 H new ATOM 351 N ASP A 22 20.018 3.428 -6.563 1.00 0.00 N ATOM 352 CA ASP A 22 18.692 3.351 -7.178 1.00 0.00 C ATOM 353 C ASP A 22 18.091 4.762 -7.353 1.00 0.00 C ATOM 354 O ASP A 22 17.418 5.269 -6.445 1.00 0.00 O ATOM 355 CB ASP A 22 17.760 2.460 -6.342 1.00 0.00 C ATOM 356 CG ASP A 22 18.145 0.992 -6.403 1.00 0.00 C ATOM 357 OD1 ASP A 22 17.642 0.284 -7.300 1.00 0.00 O ATOM 358 OD2 ASP A 22 18.949 0.554 -5.554 1.00 0.00 O ATOM 0 H ASP A 22 20.038 3.933 -5.677 1.00 0.00 H new ATOM 0 HA ASP A 22 18.796 2.902 -8.166 1.00 0.00 H new ATOM 0 HB2 ASP A 22 17.779 2.794 -5.305 1.00 0.00 H new ATOM 0 HB3 ASP A 22 16.736 2.578 -6.697 1.00 0.00 H new ATOM 363 N PRO A 23 18.344 5.443 -8.518 1.00 0.00 N ATOM 364 CA PRO A 23 17.813 6.797 -8.789 1.00 0.00 C ATOM 365 C PRO A 23 16.317 6.808 -9.126 1.00 0.00 C ATOM 366 O PRO A 23 15.674 7.860 -9.070 1.00 0.00 O ATOM 367 CB PRO A 23 18.624 7.278 -10.006 1.00 0.00 C ATOM 368 CG PRO A 23 19.698 6.262 -10.221 1.00 0.00 C ATOM 369 CD PRO A 23 19.177 4.978 -9.648 1.00 0.00 C ATOM 0 HA PRO A 23 17.909 7.432 -7.908 1.00 0.00 H new ATOM 0 HB2 PRO A 23 17.988 7.365 -10.887 1.00 0.00 H new ATOM 0 HB3 PRO A 23 19.052 8.264 -9.823 1.00 0.00 H new ATOM 0 HG2 PRO A 23 19.924 6.152 -11.282 1.00 0.00 H new ATOM 0 HG3 PRO A 23 20.623 6.562 -9.728 1.00 0.00 H new ATOM 0 HD2 PRO A 23 18.594 4.416 -10.377 1.00 0.00 H new ATOM 0 HD3 PRO A 23 19.984 4.326 -9.315 1.00 0.00 H new ATOM 377 N ASN A 24 15.777 5.631 -9.474 1.00 0.00 N ATOM 378 CA ASN A 24 14.365 5.479 -9.824 1.00 0.00 C ATOM 379 C ASN A 24 13.488 5.294 -8.581 1.00 0.00 C ATOM 380 O ASN A 24 12.351 5.773 -8.539 1.00 0.00 O ATOM 381 CB ASN A 24 14.197 4.283 -10.758 1.00 0.00 C ATOM 382 CG ASN A 24 14.633 4.587 -12.179 1.00 0.00 C ATOM 383 OD1 ASN A 24 13.835 5.034 -13.004 1.00 0.00 O ATOM 384 ND2 ASN A 24 15.906 4.347 -12.472 1.00 0.00 N ATOM 0 H ASN A 24 16.309 4.762 -9.519 1.00 0.00 H new ATOM 0 HA ASN A 24 14.042 6.392 -10.324 1.00 0.00 H new ATOM 0 HB2 ASN A 24 14.778 3.444 -10.375 1.00 0.00 H new ATOM 0 HB3 ASN A 24 13.152 3.973 -10.761 1.00 0.00 H new ATOM 0 HD21 ASN A 24 16.257 4.533 -13.411 1.00 0.00 H new ATOM 0 HD22 ASN A 24 16.533 3.976 -11.758 1.00 0.00 H new ATOM 391 N PHE A 25 14.035 4.598 -7.577 1.00 0.00 N ATOM 392 CA PHE A 25 13.325 4.329 -6.323 1.00 0.00 C ATOM 393 C PHE A 25 13.631 5.382 -5.251 1.00 0.00 C ATOM 394 O PHE A 25 13.178 5.260 -4.110 1.00 0.00 O ATOM 395 CB PHE A 25 13.679 2.928 -5.811 1.00 0.00 C ATOM 396 CG PHE A 25 12.492 2.162 -5.296 1.00 0.00 C ATOM 397 CD1 PHE A 25 12.065 2.311 -3.984 1.00 0.00 C ATOM 398 CD2 PHE A 25 11.800 1.294 -6.126 1.00 0.00 C ATOM 399 CE1 PHE A 25 10.971 1.609 -3.514 1.00 0.00 C ATOM 400 CE2 PHE A 25 10.707 0.589 -5.661 1.00 0.00 C ATOM 401 CZ PHE A 25 10.291 0.747 -4.352 1.00 0.00 C ATOM 0 H PHE A 25 14.977 4.208 -7.611 1.00 0.00 H new ATOM 0 HA PHE A 25 12.256 4.380 -6.531 1.00 0.00 H new ATOM 0 HB2 PHE A 25 14.145 2.362 -6.617 1.00 0.00 H new ATOM 0 HB3 PHE A 25 14.418 3.016 -5.015 1.00 0.00 H new ATOM 0 HD1 PHE A 25 12.593 2.983 -3.323 1.00 0.00 H new ATOM 0 HD2 PHE A 25 12.120 1.167 -7.150 1.00 0.00 H new ATOM 0 HE1 PHE A 25 10.648 1.735 -2.491 1.00 0.00 H new ATOM 0 HE2 PHE A 25 10.178 -0.085 -6.319 1.00 0.00 H new ATOM 0 HZ PHE A 25 9.436 0.198 -3.986 1.00 0.00 H new ATOM 411 N ALA A 26 14.409 6.413 -5.617 1.00 0.00 N ATOM 412 CA ALA A 26 14.769 7.491 -4.693 1.00 0.00 C ATOM 413 C ALA A 26 13.552 8.344 -4.309 1.00 0.00 C ATOM 414 O ALA A 26 12.517 8.308 -4.980 1.00 0.00 O ATOM 415 CB ALA A 26 15.856 8.360 -5.316 1.00 0.00 C ATOM 0 H ALA A 26 14.801 6.519 -6.553 1.00 0.00 H new ATOM 0 HA ALA A 26 15.147 7.038 -3.776 1.00 0.00 H new ATOM 0 HB1 ALA A 26 16.121 9.161 -4.626 1.00 0.00 H new ATOM 0 HB2 ALA A 26 16.736 7.751 -5.521 1.00 0.00 H new ATOM 0 HB3 ALA A 26 15.488 8.790 -6.247 1.00 0.00 H new ATOM 421 N GLN A 27 13.709 9.116 -3.218 1.00 0.00 N ATOM 422 CA GLN A 27 12.663 10.019 -2.673 1.00 0.00 C ATOM 423 C GLN A 27 11.278 9.350 -2.504 1.00 0.00 C ATOM 424 O GLN A 27 10.241 10.015 -2.627 1.00 0.00 O ATOM 425 CB GLN A 27 12.538 11.288 -3.544 1.00 0.00 C ATOM 426 CG GLN A 27 13.819 12.106 -3.633 1.00 0.00 C ATOM 427 CD GLN A 27 13.546 13.587 -3.817 1.00 0.00 C ATOM 428 OE1 GLN A 27 13.481 14.084 -4.940 1.00 0.00 O ATOM 429 NE2 GLN A 27 13.377 14.296 -2.705 1.00 0.00 N ATOM 0 H GLN A 27 14.575 9.135 -2.679 1.00 0.00 H new ATOM 0 HA GLN A 27 12.995 10.286 -1.670 1.00 0.00 H new ATOM 0 HB2 GLN A 27 12.234 10.998 -4.550 1.00 0.00 H new ATOM 0 HB3 GLN A 27 11.745 11.917 -3.140 1.00 0.00 H new ATOM 0 HG2 GLN A 27 14.406 11.957 -2.727 1.00 0.00 H new ATOM 0 HG3 GLN A 27 14.421 11.744 -4.466 1.00 0.00 H new ATOM 0 HE21 GLN A 27 13.440 13.840 -1.795 1.00 0.00 H new ATOM 0 HE22 GLN A 27 13.184 15.296 -2.762 1.00 0.00 H new ATOM 438 N THR A 28 11.263 8.046 -2.199 1.00 0.00 N ATOM 439 CA THR A 28 10.002 7.320 -1.998 1.00 0.00 C ATOM 440 C THR A 28 9.913 6.778 -0.575 1.00 0.00 C ATOM 441 O THR A 28 10.942 6.548 0.077 1.00 0.00 O ATOM 442 CB THR A 28 9.815 6.154 -2.994 1.00 0.00 C ATOM 443 OG1 THR A 28 10.956 5.294 -2.972 1.00 0.00 O ATOM 444 CG2 THR A 28 9.578 6.668 -4.409 1.00 0.00 C ATOM 0 H THR A 28 12.102 7.476 -2.087 1.00 0.00 H new ATOM 0 HA THR A 28 9.205 8.042 -2.176 1.00 0.00 H new ATOM 0 HB THR A 28 8.935 5.590 -2.685 1.00 0.00 H new ATOM 0 HG1 THR A 28 11.555 5.527 -3.711 1.00 0.00 H new ATOM 0 HG21 THR A 28 9.450 5.824 -5.086 1.00 0.00 H new ATOM 0 HG22 THR A 28 8.680 7.286 -4.426 1.00 0.00 H new ATOM 0 HG23 THR A 28 10.434 7.263 -4.728 1.00 0.00 H new ATOM 452 N VAL A 29 8.675 6.582 -0.103 1.00 0.00 N ATOM 453 CA VAL A 29 8.428 6.071 1.246 1.00 0.00 C ATOM 454 C VAL A 29 7.446 4.890 1.210 1.00 0.00 C ATOM 455 O VAL A 29 6.391 4.946 0.556 1.00 0.00 O ATOM 456 CB VAL A 29 7.905 7.189 2.203 1.00 0.00 C ATOM 457 CG1 VAL A 29 7.674 6.665 3.620 1.00 0.00 C ATOM 458 CG2 VAL A 29 8.865 8.371 2.249 1.00 0.00 C ATOM 0 H VAL A 29 7.828 6.771 -0.640 1.00 0.00 H new ATOM 0 HA VAL A 29 9.382 5.720 1.640 1.00 0.00 H new ATOM 0 HB VAL A 29 6.949 7.521 1.798 1.00 0.00 H new ATOM 0 HG11 VAL A 29 7.311 7.475 4.253 1.00 0.00 H new ATOM 0 HG12 VAL A 29 6.935 5.864 3.596 1.00 0.00 H new ATOM 0 HG13 VAL A 29 8.611 6.282 4.024 1.00 0.00 H new ATOM 0 HG21 VAL A 29 8.473 9.132 2.924 1.00 0.00 H new ATOM 0 HG22 VAL A 29 9.838 8.035 2.607 1.00 0.00 H new ATOM 0 HG23 VAL A 29 8.972 8.792 1.249 1.00 0.00 H new ATOM 468 N THR A 30 7.815 3.830 1.932 1.00 0.00 N ATOM 469 CA THR A 30 7.010 2.614 2.015 1.00 0.00 C ATOM 470 C THR A 30 6.474 2.415 3.432 1.00 0.00 C ATOM 471 O THR A 30 7.069 2.883 4.407 1.00 0.00 O ATOM 472 CB THR A 30 7.837 1.366 1.591 1.00 0.00 C ATOM 473 OG1 THR A 30 8.626 1.673 0.434 1.00 0.00 O ATOM 474 CG2 THR A 30 6.949 0.159 1.278 1.00 0.00 C ATOM 0 H THR A 30 8.678 3.792 2.474 1.00 0.00 H new ATOM 0 HA THR A 30 6.171 2.728 1.329 1.00 0.00 H new ATOM 0 HB THR A 30 8.477 1.106 2.434 1.00 0.00 H new ATOM 0 HG1 THR A 30 8.754 0.861 -0.100 1.00 0.00 H new ATOM 0 HG21 THR A 30 7.573 -0.686 0.987 1.00 0.00 H new ATOM 0 HG22 THR A 30 6.369 -0.105 2.162 1.00 0.00 H new ATOM 0 HG23 THR A 30 6.272 0.408 0.461 1.00 0.00 H new ATOM 482 N TYR A 31 5.343 1.715 3.520 1.00 0.00 N ATOM 483 CA TYR A 31 4.709 1.406 4.793 1.00 0.00 C ATOM 484 C TYR A 31 4.908 -0.073 5.081 1.00 0.00 C ATOM 485 O TYR A 31 4.411 -0.921 4.339 1.00 0.00 O ATOM 486 CB TYR A 31 3.206 1.783 4.760 1.00 0.00 C ATOM 487 CG TYR A 31 2.390 1.341 5.976 1.00 0.00 C ATOM 488 CD1 TYR A 31 2.727 1.746 7.265 1.00 0.00 C ATOM 489 CD2 TYR A 31 1.288 0.505 5.826 1.00 0.00 C ATOM 490 CE1 TYR A 31 1.994 1.333 8.357 1.00 0.00 C ATOM 491 CE2 TYR A 31 0.554 0.088 6.915 1.00 0.00 C ATOM 492 CZ TYR A 31 0.910 0.504 8.178 1.00 0.00 C ATOM 493 OH TYR A 31 0.185 0.083 9.264 1.00 0.00 O ATOM 0 H TYR A 31 4.844 1.348 2.709 1.00 0.00 H new ATOM 0 HA TYR A 31 5.165 1.991 5.592 1.00 0.00 H new ATOM 0 HB2 TYR A 31 3.123 2.865 4.662 1.00 0.00 H new ATOM 0 HB3 TYR A 31 2.759 1.347 3.866 1.00 0.00 H new ATOM 0 HD1 TYR A 31 3.578 2.395 7.412 1.00 0.00 H new ATOM 0 HD2 TYR A 31 1.003 0.177 4.837 1.00 0.00 H new ATOM 0 HE1 TYR A 31 2.269 1.659 9.349 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -0.297 -0.563 6.778 1.00 0.00 H new ATOM 0 HH TYR A 31 0.726 -0.535 9.799 1.00 0.00 H new ATOM 503 N LEU A 32 5.628 -0.377 6.167 1.00 0.00 N ATOM 504 CA LEU A 32 5.908 -1.761 6.534 1.00 0.00 C ATOM 505 C LEU A 32 4.739 -2.372 7.292 1.00 0.00 C ATOM 506 O LEU A 32 4.473 -2.032 8.463 1.00 0.00 O ATOM 507 CB LEU A 32 7.214 -1.877 7.353 1.00 0.00 C ATOM 508 CG LEU A 32 8.088 -3.140 7.107 1.00 0.00 C ATOM 509 CD1 LEU A 32 7.309 -4.434 7.322 1.00 0.00 C ATOM 510 CD2 LEU A 32 8.698 -3.133 5.713 1.00 0.00 C ATOM 0 H LEU A 32 6.024 0.317 6.802 1.00 0.00 H new ATOM 0 HA LEU A 32 6.045 -2.323 5.610 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.823 -0.997 7.147 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.955 -1.844 8.411 1.00 0.00 H new ATOM 0 HG LEU A 32 8.890 -3.102 7.844 1.00 0.00 H new ATOM 0 HD11 LEU A 32 7.962 -5.287 7.138 1.00 0.00 H new ATOM 0 HD12 LEU A 32 6.943 -4.472 8.348 1.00 0.00 H new ATOM 0 HD13 LEU A 32 6.465 -4.469 6.634 1.00 0.00 H new ATOM 0 HD21 LEU A 32 9.302 -4.030 5.576 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.903 -3.114 4.968 1.00 0.00 H new ATOM 0 HD23 LEU A 32 9.327 -2.250 5.595 1.00 0.00 H new ATOM 522 N VAL A 33 4.078 -3.298 6.584 1.00 0.00 N ATOM 523 CA VAL A 33 2.909 -4.035 7.070 1.00 0.00 C ATOM 524 C VAL A 33 3.328 -5.027 8.172 1.00 0.00 C ATOM 525 O VAL A 33 2.960 -4.863 9.334 1.00 0.00 O ATOM 526 CB VAL A 33 2.216 -4.820 5.899 1.00 0.00 C ATOM 527 CG1 VAL A 33 0.919 -5.468 6.343 1.00 0.00 C ATOM 528 CG2 VAL A 33 1.936 -3.932 4.693 1.00 0.00 C ATOM 0 H VAL A 33 4.349 -3.560 5.636 1.00 0.00 H new ATOM 0 HA VAL A 33 2.201 -3.314 7.478 1.00 0.00 H new ATOM 0 HB VAL A 33 2.924 -5.596 5.607 1.00 0.00 H new ATOM 0 HG11 VAL A 33 0.472 -6.000 5.503 1.00 0.00 H new ATOM 0 HG12 VAL A 33 1.121 -6.170 7.152 1.00 0.00 H new ATOM 0 HG13 VAL A 33 0.230 -4.700 6.694 1.00 0.00 H new ATOM 0 HG21 VAL A 33 1.457 -4.521 3.911 1.00 0.00 H new ATOM 0 HG22 VAL A 33 1.277 -3.115 4.988 1.00 0.00 H new ATOM 0 HG23 VAL A 33 2.874 -3.524 4.316 1.00 0.00 H new ATOM 538 N GLU A 34 4.120 -6.035 7.786 1.00 0.00 N ATOM 539 CA GLU A 34 4.578 -7.059 8.723 1.00 0.00 C ATOM 540 C GLU A 34 6.078 -7.291 8.578 1.00 0.00 C ATOM 541 O GLU A 34 6.552 -7.662 7.497 1.00 0.00 O ATOM 542 CB GLU A 34 3.815 -8.370 8.487 1.00 0.00 C ATOM 543 CG GLU A 34 3.523 -9.151 9.759 1.00 0.00 C ATOM 544 CD GLU A 34 2.876 -10.494 9.483 1.00 0.00 C ATOM 545 OE1 GLU A 34 1.630 -10.555 9.434 1.00 0.00 O ATOM 546 OE2 GLU A 34 3.616 -11.486 9.318 1.00 0.00 O ATOM 0 H GLU A 34 4.455 -6.160 6.831 1.00 0.00 H new ATOM 0 HA GLU A 34 4.380 -6.711 9.737 1.00 0.00 H new ATOM 0 HB2 GLU A 34 2.873 -8.146 7.986 1.00 0.00 H new ATOM 0 HB3 GLU A 34 4.394 -8.999 7.811 1.00 0.00 H new ATOM 0 HG2 GLU A 34 4.452 -9.305 10.308 1.00 0.00 H new ATOM 0 HG3 GLU A 34 2.868 -8.561 10.401 1.00 0.00 H new ATOM 553 N HIS A 35 6.827 -7.060 9.665 1.00 0.00 N ATOM 554 CA HIS A 35 8.272 -7.251 9.655 1.00 0.00 C ATOM 555 C HIS A 35 8.641 -8.550 10.357 1.00 0.00 C ATOM 556 O HIS A 35 8.239 -8.780 11.502 1.00 0.00 O ATOM 557 CB HIS A 35 8.982 -6.052 10.299 1.00 0.00 C ATOM 558 CG HIS A 35 10.472 -6.202 10.504 1.00 0.00 C ATOM 559 ND1 HIS A 35 11.083 -5.980 11.720 1.00 0.00 N ATOM 560 CD2 HIS A 35 11.466 -6.546 9.646 1.00 0.00 C ATOM 561 CE1 HIS A 35 12.385 -6.179 11.602 1.00 0.00 C ATOM 562 NE2 HIS A 35 12.641 -6.523 10.355 1.00 0.00 N ATOM 0 H HIS A 35 6.451 -6.741 10.558 1.00 0.00 H new ATOM 0 HA HIS A 35 8.606 -7.319 8.620 1.00 0.00 H new ATOM 0 HB2 HIS A 35 8.806 -5.174 9.678 1.00 0.00 H new ATOM 0 HB3 HIS A 35 8.519 -5.856 11.266 1.00 0.00 H new ATOM 0 HD2 HIS A 35 11.353 -6.792 8.600 1.00 0.00 H new ATOM 0 HE1 HIS A 35 13.114 -6.077 12.392 1.00 0.00 H new ATOM 0 HE2 HIS A 35 13.564 -6.738 9.978 1.00 0.00 H new ATOM 571 N ASN A 36 9.407 -9.392 9.659 1.00 0.00 N ATOM 572 CA ASN A 36 9.846 -10.668 10.210 1.00 0.00 C ATOM 573 C ASN A 36 11.296 -10.943 9.830 1.00 0.00 C ATOM 574 O ASN A 36 11.769 -10.483 8.785 1.00 0.00 O ATOM 575 CB ASN A 36 8.955 -11.819 9.725 1.00 0.00 C ATOM 576 CG ASN A 36 7.543 -11.742 10.279 1.00 0.00 C ATOM 577 OD1 ASN A 36 7.250 -12.288 11.342 1.00 0.00 O ATOM 578 ND2 ASN A 36 6.661 -11.060 9.558 1.00 0.00 N ATOM 0 H ASN A 36 9.734 -9.209 8.710 1.00 0.00 H new ATOM 0 HA ASN A 36 9.766 -10.604 11.295 1.00 0.00 H new ATOM 0 HB2 ASN A 36 8.914 -11.807 8.636 1.00 0.00 H new ATOM 0 HB3 ASN A 36 9.404 -12.768 10.017 1.00 0.00 H new ATOM 0 HD21 ASN A 36 5.697 -10.973 9.880 1.00 0.00 H new ATOM 0 HD22 ASN A 36 6.947 -10.623 8.682 1.00 0.00 H new ATOM 585 N GLU A 37 11.997 -11.711 10.678 1.00 0.00 N ATOM 586 CA GLU A 37 13.410 -12.070 10.444 1.00 0.00 C ATOM 587 C GLU A 37 13.579 -12.930 9.186 1.00 0.00 C ATOM 588 O GLU A 37 14.679 -13.026 8.633 1.00 0.00 O ATOM 589 CB GLU A 37 13.979 -12.815 11.656 1.00 0.00 C ATOM 590 CG GLU A 37 14.160 -11.942 12.888 1.00 0.00 C ATOM 591 CD GLU A 37 14.733 -12.705 14.067 1.00 0.00 C ATOM 592 OE1 GLU A 37 13.940 -13.259 14.857 1.00 0.00 O ATOM 593 OE2 GLU A 37 15.974 -12.749 14.198 1.00 0.00 O ATOM 0 H GLU A 37 11.608 -12.099 11.538 1.00 0.00 H new ATOM 0 HA GLU A 37 13.960 -11.141 10.295 1.00 0.00 H new ATOM 0 HB2 GLU A 37 13.316 -13.644 11.905 1.00 0.00 H new ATOM 0 HB3 GLU A 37 14.942 -13.247 11.385 1.00 0.00 H new ATOM 0 HG2 GLU A 37 14.820 -11.109 12.644 1.00 0.00 H new ATOM 0 HG3 GLU A 37 13.198 -11.515 13.170 1.00 0.00 H new ATOM 600 N GLN A 38 12.476 -13.548 8.750 1.00 0.00 N ATOM 601 CA GLN A 38 12.467 -14.396 7.558 1.00 0.00 C ATOM 602 C GLN A 38 11.960 -13.628 6.326 1.00 0.00 C ATOM 603 O GLN A 38 11.961 -14.165 5.212 1.00 0.00 O ATOM 604 CB GLN A 38 11.596 -15.637 7.796 1.00 0.00 C ATOM 605 CG GLN A 38 12.232 -16.667 8.718 1.00 0.00 C ATOM 606 CD GLN A 38 11.349 -17.881 8.932 1.00 0.00 C ATOM 607 OE1 GLN A 38 11.425 -18.859 8.188 1.00 0.00 O ATOM 608 NE2 GLN A 38 10.502 -17.824 9.954 1.00 0.00 N ATOM 0 H GLN A 38 11.570 -13.474 9.212 1.00 0.00 H new ATOM 0 HA GLN A 38 13.493 -14.708 7.364 1.00 0.00 H new ATOM 0 HB2 GLN A 38 10.642 -15.324 8.220 1.00 0.00 H new ATOM 0 HB3 GLN A 38 11.380 -16.107 6.837 1.00 0.00 H new ATOM 0 HG2 GLN A 38 13.186 -16.986 8.298 1.00 0.00 H new ATOM 0 HG3 GLN A 38 12.447 -16.204 9.681 1.00 0.00 H new ATOM 0 HE21 GLN A 38 10.472 -16.994 10.546 1.00 0.00 H new ATOM 0 HE22 GLN A 38 9.882 -18.611 10.147 1.00 0.00 H new ATOM 617 N GLY A 39 11.541 -12.368 6.532 1.00 0.00 N ATOM 618 CA GLY A 39 11.026 -11.544 5.444 1.00 0.00 C ATOM 619 C GLY A 39 10.107 -10.438 5.943 1.00 0.00 C ATOM 620 O GLY A 39 9.751 -10.411 7.127 1.00 0.00 O ATOM 0 H GLY A 39 11.552 -11.906 7.441 1.00 0.00 H new ATOM 0 HA2 GLY A 39 11.860 -11.102 4.899 1.00 0.00 H new ATOM 0 HA3 GLY A 39 10.483 -12.174 4.739 1.00 0.00 H new ATOM 624 N ALA A 40 9.728 -9.515 5.044 1.00 0.00 N ATOM 625 CA ALA A 40 8.842 -8.395 5.412 1.00 0.00 C ATOM 626 C ALA A 40 7.943 -7.956 4.253 1.00 0.00 C ATOM 627 O ALA A 40 8.339 -8.024 3.086 1.00 0.00 O ATOM 628 CB ALA A 40 9.663 -7.201 5.910 1.00 0.00 C ATOM 0 H ALA A 40 10.017 -9.520 4.066 1.00 0.00 H new ATOM 0 HA ALA A 40 8.196 -8.755 6.213 1.00 0.00 H new ATOM 0 HB1 ALA A 40 8.992 -6.384 6.177 1.00 0.00 H new ATOM 0 HB2 ALA A 40 10.241 -7.497 6.786 1.00 0.00 H new ATOM 0 HB3 ALA A 40 10.341 -6.871 5.122 1.00 0.00 H new ATOM 634 N MET A 41 6.725 -7.506 4.602 1.00 0.00 N ATOM 635 CA MET A 41 5.755 -7.013 3.615 1.00 0.00 C ATOM 636 C MET A 41 5.342 -5.596 3.937 1.00 0.00 C ATOM 637 O MET A 41 5.086 -5.260 5.097 1.00 0.00 O ATOM 638 CB MET A 41 4.491 -7.874 3.534 1.00 0.00 C ATOM 639 CG MET A 41 4.402 -8.708 2.266 1.00 0.00 C ATOM 640 SD MET A 41 5.288 -10.278 2.387 1.00 0.00 S ATOM 641 CE MET A 41 4.116 -11.277 3.306 1.00 0.00 C ATOM 0 H MET A 41 6.390 -7.475 5.565 1.00 0.00 H new ATOM 0 HA MET A 41 6.263 -7.060 2.652 1.00 0.00 H new ATOM 0 HB2 MET A 41 4.458 -8.537 4.398 1.00 0.00 H new ATOM 0 HB3 MET A 41 3.616 -7.227 3.595 1.00 0.00 H new ATOM 0 HG2 MET A 41 3.354 -8.905 2.041 1.00 0.00 H new ATOM 0 HG3 MET A 41 4.805 -8.134 1.432 1.00 0.00 H new ATOM 0 HE1 MET A 41 4.528 -12.275 3.456 1.00 0.00 H new ATOM 0 HE2 MET A 41 3.924 -10.814 4.274 1.00 0.00 H new ATOM 0 HE3 MET A 41 3.183 -11.350 2.747 1.00 0.00 H new ATOM 651 N GLY A 42 5.289 -4.783 2.890 1.00 0.00 N ATOM 652 CA GLY A 42 4.900 -3.392 3.022 1.00 0.00 C ATOM 653 C GLY A 42 4.402 -2.808 1.718 1.00 0.00 C ATOM 654 O GLY A 42 4.699 -3.343 0.655 1.00 0.00 O ATOM 0 H GLY A 42 5.513 -5.068 1.937 1.00 0.00 H new ATOM 0 HA2 GLY A 42 4.119 -3.306 3.778 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.752 -2.811 3.376 1.00 0.00 H new ATOM 658 N LEU A 43 3.628 -1.719 1.795 1.00 0.00 N ATOM 659 CA LEU A 43 3.083 -1.085 0.584 1.00 0.00 C ATOM 660 C LEU A 43 3.655 0.314 0.384 1.00 0.00 C ATOM 661 O LEU A 43 3.714 1.108 1.327 1.00 0.00 O ATOM 662 CB LEU A 43 1.534 -0.980 0.609 1.00 0.00 C ATOM 663 CG LEU A 43 0.705 -2.133 1.239 1.00 0.00 C ATOM 664 CD1 LEU A 43 -0.737 -2.051 0.764 1.00 0.00 C ATOM 665 CD2 LEU A 43 1.254 -3.516 0.904 1.00 0.00 C ATOM 0 H LEU A 43 3.367 -1.262 2.669 1.00 0.00 H new ATOM 0 HA LEU A 43 3.377 -1.732 -0.242 1.00 0.00 H new ATOM 0 HB2 LEU A 43 1.276 -0.063 1.139 1.00 0.00 H new ATOM 0 HB3 LEU A 43 1.197 -0.858 -0.420 1.00 0.00 H new ATOM 0 HG LEU A 43 0.768 -2.005 2.320 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.313 -2.862 1.209 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -1.165 -1.095 1.064 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -0.768 -2.138 -0.322 1.00 0.00 H new ATOM 0 HD21 LEU A 43 0.632 -4.278 1.373 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.248 -3.658 -0.177 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.275 -3.602 1.276 1.00 0.00 H new ATOM 677 N VAL A 44 4.077 0.606 -0.861 1.00 0.00 N ATOM 678 CA VAL A 44 4.612 1.934 -1.227 1.00 0.00 C ATOM 679 C VAL A 44 3.477 2.962 -1.156 1.00 0.00 C ATOM 680 O VAL A 44 2.449 2.793 -1.816 1.00 0.00 O ATOM 681 CB VAL A 44 5.250 1.944 -2.654 1.00 0.00 C ATOM 682 CG1 VAL A 44 6.023 3.238 -2.913 1.00 0.00 C ATOM 683 CG2 VAL A 44 6.173 0.746 -2.860 1.00 0.00 C ATOM 0 H VAL A 44 4.058 -0.061 -1.633 1.00 0.00 H new ATOM 0 HA VAL A 44 5.403 2.187 -0.521 1.00 0.00 H new ATOM 0 HB VAL A 44 4.428 1.880 -3.367 1.00 0.00 H new ATOM 0 HG11 VAL A 44 6.453 3.211 -3.914 1.00 0.00 H new ATOM 0 HG12 VAL A 44 5.346 4.089 -2.832 1.00 0.00 H new ATOM 0 HG13 VAL A 44 6.821 3.338 -2.178 1.00 0.00 H new ATOM 0 HG21 VAL A 44 6.600 0.784 -3.862 1.00 0.00 H new ATOM 0 HG22 VAL A 44 6.975 0.774 -2.123 1.00 0.00 H new ATOM 0 HG23 VAL A 44 5.604 -0.176 -2.742 1.00 0.00 H new ATOM 693 N ILE A 45 3.661 4.014 -0.353 1.00 0.00 N ATOM 694 CA ILE A 45 2.612 5.027 -0.188 1.00 0.00 C ATOM 695 C ILE A 45 3.130 6.445 -0.461 1.00 0.00 C ATOM 696 O ILE A 45 3.039 7.341 0.385 1.00 0.00 O ATOM 697 CB ILE A 45 1.929 4.937 1.213 1.00 0.00 C ATOM 698 CG1 ILE A 45 2.947 5.102 2.351 1.00 0.00 C ATOM 699 CG2 ILE A 45 1.179 3.615 1.359 1.00 0.00 C ATOM 700 CD1 ILE A 45 2.500 6.089 3.408 1.00 0.00 C ATOM 0 H ILE A 45 4.510 4.186 0.185 1.00 0.00 H new ATOM 0 HA ILE A 45 1.852 4.809 -0.938 1.00 0.00 H new ATOM 0 HB ILE A 45 1.215 5.758 1.284 1.00 0.00 H new ATOM 0 HG12 ILE A 45 3.121 4.133 2.818 1.00 0.00 H new ATOM 0 HG13 ILE A 45 3.899 5.431 1.934 1.00 0.00 H new ATOM 0 HG21 ILE A 45 0.709 3.570 2.342 1.00 0.00 H new ATOM 0 HG22 ILE A 45 0.413 3.544 0.587 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.879 2.786 1.253 1.00 0.00 H new ATOM 0 HD11 ILE A 45 3.262 6.161 4.184 1.00 0.00 H new ATOM 0 HD12 ILE A 45 2.353 7.068 2.952 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.563 5.750 3.850 1.00 0.00 H new ATOM 712 N ASN A 46 3.717 6.619 -1.644 1.00 0.00 N ATOM 713 CA ASN A 46 4.236 7.920 -2.080 1.00 0.00 C ATOM 714 C ASN A 46 4.112 8.085 -3.610 1.00 0.00 C ATOM 715 O ASN A 46 4.432 9.150 -4.148 1.00 0.00 O ATOM 716 CB ASN A 46 5.696 8.079 -1.613 1.00 0.00 C ATOM 717 CG ASN A 46 6.280 9.470 -1.851 1.00 0.00 C ATOM 718 OD1 ASN A 46 6.314 10.293 -0.807 1.00 0.00 O flip ATOM 719 ND2 ASN A 46 6.709 9.790 -2.959 1.00 0.00 N flip ATOM 0 H ASN A 46 3.847 5.870 -2.324 1.00 0.00 H new ATOM 0 HA ASN A 46 3.638 8.709 -1.624 1.00 0.00 H new ATOM 0 HB2 ASN A 46 5.752 7.850 -0.549 1.00 0.00 H new ATOM 0 HB3 ASN A 46 6.313 7.344 -2.130 1.00 0.00 H new ATOM 0 HD21 ASN A 46 6.664 9.128 -3.734 1.00 0.00 H new ATOM 0 HD22 ASN A 46 7.110 10.717 -3.103 1.00 0.00 H new ATOM 726 N ARG A 47 3.633 7.035 -4.300 1.00 0.00 N ATOM 727 CA ARG A 47 3.496 7.059 -5.760 1.00 0.00 C ATOM 728 C ARG A 47 2.097 6.621 -6.277 1.00 0.00 C ATOM 729 O ARG A 47 1.881 5.424 -6.532 1.00 0.00 O ATOM 730 CB ARG A 47 4.572 6.168 -6.386 1.00 0.00 C ATOM 731 CG ARG A 47 5.378 6.852 -7.470 1.00 0.00 C ATOM 732 CD ARG A 47 6.155 5.841 -8.296 1.00 0.00 C ATOM 733 NE ARG A 47 7.022 6.488 -9.286 1.00 0.00 N ATOM 734 CZ ARG A 47 7.479 5.901 -10.402 1.00 0.00 C ATOM 735 NH1 ARG A 47 7.163 4.641 -10.696 1.00 0.00 N ATOM 736 NH2 ARG A 47 8.259 6.583 -11.229 1.00 0.00 N ATOM 0 H ARG A 47 3.335 6.161 -3.867 1.00 0.00 H new ATOM 0 HA ARG A 47 3.619 8.100 -6.060 1.00 0.00 H new ATOM 0 HB2 ARG A 47 5.249 5.828 -5.603 1.00 0.00 H new ATOM 0 HB3 ARG A 47 4.097 5.281 -6.805 1.00 0.00 H new ATOM 0 HG2 ARG A 47 4.712 7.421 -8.119 1.00 0.00 H new ATOM 0 HG3 ARG A 47 6.068 7.565 -7.019 1.00 0.00 H new ATOM 0 HD2 ARG A 47 6.760 5.221 -7.634 1.00 0.00 H new ATOM 0 HD3 ARG A 47 5.457 5.176 -8.805 1.00 0.00 H new ATOM 0 HE ARG A 47 7.298 7.455 -9.113 1.00 0.00 H new ATOM 0 HH11 ARG A 47 6.564 4.106 -10.068 1.00 0.00 H new ATOM 0 HH12 ARG A 47 7.520 4.211 -11.549 1.00 0.00 H new ATOM 0 HH21 ARG A 47 8.508 7.549 -11.015 1.00 0.00 H new ATOM 0 HH22 ARG A 47 8.610 6.142 -12.079 1.00 0.00 H new ATOM 750 N PRO A 48 1.092 7.551 -6.396 1.00 0.00 N ATOM 751 CA PRO A 48 -0.227 7.203 -6.978 1.00 0.00 C ATOM 752 C PRO A 48 -0.109 6.689 -8.417 1.00 0.00 C ATOM 753 O PRO A 48 0.718 7.181 -9.190 1.00 0.00 O ATOM 754 CB PRO A 48 -0.993 8.522 -6.988 1.00 0.00 C ATOM 755 CG PRO A 48 -0.337 9.390 -5.978 1.00 0.00 C ATOM 756 CD PRO A 48 1.097 8.933 -5.850 1.00 0.00 C ATOM 0 HA PRO A 48 -0.708 6.411 -6.405 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -0.962 8.982 -7.976 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -2.043 8.364 -6.742 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -0.380 10.435 -6.284 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -0.850 9.317 -5.019 1.00 0.00 H new ATOM 0 HD2 PRO A 48 1.772 9.580 -6.410 1.00 0.00 H new ATOM 0 HD3 PRO A 48 1.429 8.949 -4.812 1.00 0.00 H new ATOM 764 N SER A 49 -0.941 5.703 -8.760 1.00 0.00 N ATOM 765 CA SER A 49 -0.944 5.111 -10.097 1.00 0.00 C ATOM 766 C SER A 49 -1.939 5.817 -11.020 1.00 0.00 C ATOM 767 O SER A 49 -2.881 6.464 -10.553 1.00 0.00 O ATOM 768 CB SER A 49 -1.273 3.619 -10.012 1.00 0.00 C ATOM 769 OG SER A 49 -0.304 2.926 -9.243 1.00 0.00 O ATOM 0 H SER A 49 -1.626 5.296 -8.123 1.00 0.00 H new ATOM 0 HA SER A 49 0.053 5.236 -10.520 1.00 0.00 H new ATOM 0 HB2 SER A 49 -2.259 3.486 -9.566 1.00 0.00 H new ATOM 0 HB3 SER A 49 -1.317 3.195 -11.015 1.00 0.00 H new ATOM 0 HG SER A 49 -0.538 1.975 -9.202 1.00 0.00 H new ATOM 775 N GLY A 50 -1.710 5.677 -12.331 1.00 0.00 N ATOM 776 CA GLY A 50 -2.576 6.292 -13.328 1.00 0.00 C ATOM 777 C GLY A 50 -3.589 5.309 -13.878 1.00 0.00 C ATOM 778 O GLY A 50 -3.735 5.170 -15.096 1.00 0.00 O ATOM 0 H GLY A 50 -0.932 5.143 -12.720 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -3.097 7.140 -12.883 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -1.969 6.683 -14.145 1.00 0.00 H new ATOM 782 N LEU A 51 -4.285 4.632 -12.963 1.00 0.00 N ATOM 783 CA LEU A 51 -5.294 3.632 -13.316 1.00 0.00 C ATOM 784 C LEU A 51 -6.559 3.852 -12.492 1.00 0.00 C ATOM 785 O LEU A 51 -6.507 4.476 -11.427 1.00 0.00 O ATOM 786 CB LEU A 51 -4.768 2.208 -13.057 1.00 0.00 C ATOM 787 CG LEU A 51 -3.334 1.916 -13.515 1.00 0.00 C ATOM 788 CD1 LEU A 51 -2.647 0.970 -12.543 1.00 0.00 C ATOM 789 CD2 LEU A 51 -3.339 1.323 -14.908 1.00 0.00 C ATOM 0 H LEU A 51 -4.165 4.761 -11.958 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.519 3.741 -14.377 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.832 2.010 -11.987 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.435 1.502 -13.552 1.00 0.00 H new ATOM 0 HG LEU A 51 -2.780 2.854 -13.535 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -1.630 0.774 -12.884 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.617 1.425 -11.553 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -3.201 0.032 -12.495 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.315 1.121 -15.221 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.908 0.393 -14.906 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -3.798 2.028 -15.602 1.00 0.00 H new ATOM 801 N ASN A 52 -7.689 3.347 -12.988 1.00 0.00 N ATOM 802 CA ASN A 52 -8.956 3.468 -12.273 1.00 0.00 C ATOM 803 C ASN A 52 -9.428 2.095 -11.786 1.00 0.00 C ATOM 804 O ASN A 52 -9.003 1.066 -12.322 1.00 0.00 O ATOM 805 CB ASN A 52 -10.029 4.168 -13.142 1.00 0.00 C ATOM 806 CG ASN A 52 -10.295 3.507 -14.493 1.00 0.00 C ATOM 807 OD1 ASN A 52 -9.415 2.884 -15.087 1.00 0.00 O ATOM 808 ND2 ASN A 52 -11.519 3.661 -14.985 1.00 0.00 N ATOM 0 H ASN A 52 -7.751 2.853 -13.878 1.00 0.00 H new ATOM 0 HA ASN A 52 -8.797 4.098 -11.398 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -10.963 4.203 -12.581 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -9.721 5.199 -13.313 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -11.760 3.255 -15.889 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -12.218 4.185 -14.459 1.00 0.00 H new ATOM 815 N LEU A 53 -10.311 2.084 -10.770 1.00 0.00 N ATOM 816 CA LEU A 53 -10.830 0.824 -10.194 1.00 0.00 C ATOM 817 C LEU A 53 -11.555 -0.044 -11.239 1.00 0.00 C ATOM 818 O LEU A 53 -11.448 -1.273 -11.203 1.00 0.00 O ATOM 819 CB LEU A 53 -11.755 1.118 -8.995 1.00 0.00 C ATOM 820 CG LEU A 53 -12.201 -0.111 -8.171 1.00 0.00 C ATOM 821 CD1 LEU A 53 -11.125 -0.535 -7.181 1.00 0.00 C ATOM 822 CD2 LEU A 53 -13.506 0.159 -7.435 1.00 0.00 C ATOM 0 H LEU A 53 -10.680 2.928 -10.331 1.00 0.00 H new ATOM 0 HA LEU A 53 -9.970 0.252 -9.846 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -11.244 1.813 -8.328 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -12.646 1.627 -9.364 1.00 0.00 H new ATOM 0 HG LEU A 53 -12.363 -0.926 -8.876 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.470 -1.402 -6.617 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.214 -0.793 -7.722 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -10.919 0.286 -6.494 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -13.792 -0.725 -6.865 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -13.373 1.001 -6.756 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -14.289 0.394 -8.156 1.00 0.00 H new ATOM 834 N ALA A 54 -12.269 0.608 -12.170 1.00 0.00 N ATOM 835 CA ALA A 54 -13.020 -0.086 -13.242 1.00 0.00 C ATOM 836 C ALA A 54 -12.146 -1.051 -14.052 1.00 0.00 C ATOM 837 O ALA A 54 -12.594 -2.148 -14.411 1.00 0.00 O ATOM 838 CB ALA A 54 -13.648 0.933 -14.174 1.00 0.00 C ATOM 0 H ALA A 54 -12.345 1.624 -12.206 1.00 0.00 H new ATOM 0 HA ALA A 54 -13.792 -0.681 -12.754 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -14.199 0.416 -14.960 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -14.331 1.569 -13.611 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -12.866 1.547 -14.622 1.00 0.00 H new ATOM 844 N GLU A 55 -10.891 -0.649 -14.314 1.00 0.00 N ATOM 845 CA GLU A 55 -9.950 -1.483 -15.076 1.00 0.00 C ATOM 846 C GLU A 55 -9.633 -2.763 -14.308 1.00 0.00 C ATOM 847 O GLU A 55 -9.553 -3.847 -14.902 1.00 0.00 O ATOM 848 CB GLU A 55 -8.662 -0.713 -15.390 1.00 0.00 C ATOM 849 CG GLU A 55 -8.799 0.285 -16.534 1.00 0.00 C ATOM 850 CD GLU A 55 -8.689 -0.364 -17.903 1.00 0.00 C ATOM 851 OE1 GLU A 55 -9.733 -0.779 -18.448 1.00 0.00 O ATOM 852 OE2 GLU A 55 -7.559 -0.455 -18.427 1.00 0.00 O ATOM 0 H GLU A 55 -10.507 0.246 -14.010 1.00 0.00 H new ATOM 0 HA GLU A 55 -10.422 -1.750 -16.021 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -8.341 -0.181 -14.494 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -7.875 -1.426 -15.636 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -9.761 0.791 -16.454 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -8.028 1.049 -16.437 1.00 0.00 H new ATOM 859 N VAL A 56 -9.469 -2.633 -12.975 1.00 0.00 N ATOM 860 CA VAL A 56 -9.220 -3.793 -12.110 1.00 0.00 C ATOM 861 C VAL A 56 -10.429 -4.723 -12.212 1.00 0.00 C ATOM 862 O VAL A 56 -10.278 -5.902 -12.507 1.00 0.00 O ATOM 863 CB VAL A 56 -8.974 -3.416 -10.613 1.00 0.00 C ATOM 864 CG1 VAL A 56 -8.295 -4.559 -9.863 1.00 0.00 C ATOM 865 CG2 VAL A 56 -8.139 -2.151 -10.476 1.00 0.00 C ATOM 0 H VAL A 56 -9.505 -1.741 -12.482 1.00 0.00 H new ATOM 0 HA VAL A 56 -8.305 -4.275 -12.454 1.00 0.00 H new ATOM 0 HB VAL A 56 -9.953 -3.230 -10.172 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -8.136 -4.269 -8.824 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -8.929 -5.445 -9.899 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.335 -4.780 -10.329 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.992 -1.925 -9.420 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.171 -2.301 -10.953 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -8.656 -1.320 -10.956 1.00 0.00 H new ATOM 875 N LEU A 57 -11.632 -4.141 -12.022 1.00 0.00 N ATOM 876 CA LEU A 57 -12.916 -4.867 -12.123 1.00 0.00 C ATOM 877 C LEU A 57 -13.017 -5.622 -13.443 1.00 0.00 C ATOM 878 O LEU A 57 -13.565 -6.728 -13.502 1.00 0.00 O ATOM 879 CB LEU A 57 -14.083 -3.864 -12.060 1.00 0.00 C ATOM 880 CG LEU A 57 -14.668 -3.570 -10.673 1.00 0.00 C ATOM 881 CD1 LEU A 57 -13.821 -2.557 -9.922 1.00 0.00 C ATOM 882 CD2 LEU A 57 -16.100 -3.073 -10.801 1.00 0.00 C ATOM 0 H LEU A 57 -11.740 -3.153 -11.794 1.00 0.00 H new ATOM 0 HA LEU A 57 -12.965 -5.574 -11.295 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -13.745 -2.922 -12.493 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -14.886 -4.237 -12.695 1.00 0.00 H new ATOM 0 HG LEU A 57 -14.665 -4.498 -10.101 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -14.261 -2.369 -8.943 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -12.811 -2.948 -9.797 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -13.782 -1.626 -10.487 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -16.504 -2.868 -9.810 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -16.116 -2.160 -11.396 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -16.707 -3.835 -11.290 1.00 0.00 H new ATOM 894 N GLU A 58 -12.473 -4.999 -14.493 1.00 0.00 N ATOM 895 CA GLU A 58 -12.485 -5.571 -15.835 1.00 0.00 C ATOM 896 C GLU A 58 -11.424 -6.652 -15.989 1.00 0.00 C ATOM 897 O GLU A 58 -11.584 -7.589 -16.777 1.00 0.00 O ATOM 898 CB GLU A 58 -12.277 -4.482 -16.877 1.00 0.00 C ATOM 899 CG GLU A 58 -13.469 -3.557 -16.996 1.00 0.00 C ATOM 900 CD GLU A 58 -14.380 -3.922 -18.151 1.00 0.00 C ATOM 901 OE1 GLU A 58 -15.314 -4.723 -17.941 1.00 0.00 O ATOM 902 OE2 GLU A 58 -14.159 -3.405 -19.267 1.00 0.00 O ATOM 0 H GLU A 58 -12.015 -4.089 -14.433 1.00 0.00 H new ATOM 0 HA GLU A 58 -13.460 -6.032 -15.990 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -11.394 -3.899 -16.617 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -12.081 -4.943 -17.845 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -14.039 -3.584 -16.067 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -13.118 -2.533 -17.125 1.00 0.00 H new ATOM 909 N GLN A 59 -10.338 -6.500 -15.221 1.00 0.00 N ATOM 910 CA GLN A 59 -9.221 -7.436 -15.235 1.00 0.00 C ATOM 911 C GLN A 59 -9.577 -8.679 -14.409 1.00 0.00 C ATOM 912 O GLN A 59 -9.135 -9.795 -14.694 1.00 0.00 O ATOM 913 CB GLN A 59 -7.968 -6.700 -14.719 1.00 0.00 C ATOM 914 CG GLN A 59 -7.546 -7.054 -13.310 1.00 0.00 C ATOM 915 CD GLN A 59 -6.477 -8.129 -13.277 1.00 0.00 C ATOM 916 OE1 GLN A 59 -5.292 -7.844 -13.455 1.00 0.00 O ATOM 917 NE2 GLN A 59 -6.886 -9.370 -13.043 1.00 0.00 N ATOM 0 H GLN A 59 -10.215 -5.722 -14.574 1.00 0.00 H new ATOM 0 HA GLN A 59 -9.008 -7.790 -16.244 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -7.138 -6.912 -15.393 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -8.151 -5.627 -14.767 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -7.173 -6.160 -12.810 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -8.416 -7.394 -12.748 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -7.878 -9.562 -12.901 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -6.209 -10.132 -13.005 1.00 0.00 H new ATOM 926 N LEU A 60 -10.394 -8.430 -13.381 1.00 0.00 N ATOM 927 CA LEU A 60 -10.878 -9.443 -12.450 1.00 0.00 C ATOM 928 C LEU A 60 -12.005 -10.265 -13.078 1.00 0.00 C ATOM 929 O LEU A 60 -12.027 -11.495 -12.968 1.00 0.00 O ATOM 930 CB LEU A 60 -11.371 -8.752 -11.164 1.00 0.00 C ATOM 931 CG LEU A 60 -10.413 -7.724 -10.543 1.00 0.00 C ATOM 932 CD1 LEU A 60 -11.144 -6.774 -9.615 1.00 0.00 C ATOM 933 CD2 LEU A 60 -9.278 -8.407 -9.814 1.00 0.00 C ATOM 0 H LEU A 60 -10.743 -7.495 -13.172 1.00 0.00 H new ATOM 0 HA LEU A 60 -10.062 -10.125 -12.209 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -12.316 -8.254 -11.382 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -11.580 -9.520 -10.420 1.00 0.00 H new ATOM 0 HG LEU A 60 -9.992 -7.139 -11.361 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -10.436 -6.060 -9.193 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -11.911 -6.237 -10.174 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -11.612 -7.340 -8.809 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -8.616 -7.655 -9.385 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -9.681 -9.032 -9.017 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -8.717 -9.027 -10.513 1.00 0.00 H new ATOM 945 N LYS A 61 -12.935 -9.559 -13.733 1.00 0.00 N ATOM 946 CA LYS A 61 -14.063 -10.180 -14.403 1.00 0.00 C ATOM 947 C LYS A 61 -14.219 -9.619 -15.825 1.00 0.00 C ATOM 948 O LYS A 61 -14.464 -8.420 -16.002 1.00 0.00 O ATOM 949 CB LYS A 61 -15.346 -9.977 -13.607 1.00 0.00 C ATOM 950 CG LYS A 61 -15.562 -11.014 -12.523 1.00 0.00 C ATOM 951 CD LYS A 61 -16.712 -10.631 -11.605 1.00 0.00 C ATOM 952 CE LYS A 61 -16.883 -11.636 -10.478 1.00 0.00 C ATOM 953 NZ LYS A 61 -18.016 -11.277 -9.581 1.00 0.00 N ATOM 0 H LYS A 61 -12.918 -8.542 -13.808 1.00 0.00 H new ATOM 0 HA LYS A 61 -13.870 -11.251 -14.471 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -15.328 -8.987 -13.152 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -16.194 -9.997 -14.291 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -15.767 -11.982 -12.980 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -14.649 -11.125 -11.937 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -16.531 -9.641 -11.187 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -17.635 -10.569 -12.182 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -17.053 -12.627 -10.898 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -15.963 -11.690 -9.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -18.099 -11.987 -8.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -17.843 -10.342 -9.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -18.899 -11.251 -10.130 1.00 0.00 H new ATOM 967 N PRO A 62 -14.064 -10.487 -16.859 1.00 0.00 N ATOM 968 CA PRO A 62 -14.183 -10.096 -18.280 1.00 0.00 C ATOM 969 C PRO A 62 -15.640 -9.933 -18.733 1.00 0.00 C ATOM 970 O PRO A 62 -15.948 -9.093 -19.583 1.00 0.00 O ATOM 971 CB PRO A 62 -13.523 -11.275 -19.006 1.00 0.00 C ATOM 972 CG PRO A 62 -13.767 -12.454 -18.123 1.00 0.00 C ATOM 973 CD PRO A 62 -13.753 -11.923 -16.713 1.00 0.00 C ATOM 0 HA PRO A 62 -13.725 -9.128 -18.481 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -13.958 -11.424 -19.994 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -12.456 -11.103 -19.150 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -14.723 -12.924 -18.354 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -12.997 -13.213 -18.262 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -14.491 -12.428 -16.091 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -12.782 -12.073 -16.241 1.00 0.00 H new ATOM 981 N ASP A 63 -16.517 -10.756 -18.144 1.00 0.00 N ATOM 982 CA ASP A 63 -17.946 -10.747 -18.451 1.00 0.00 C ATOM 983 C ASP A 63 -18.678 -9.643 -17.676 1.00 0.00 C ATOM 984 O ASP A 63 -19.826 -9.317 -17.993 1.00 0.00 O ATOM 985 CB ASP A 63 -18.544 -12.117 -18.117 1.00 0.00 C ATOM 986 CG ASP A 63 -19.737 -12.465 -18.990 1.00 0.00 C ATOM 987 OD1 ASP A 63 -19.532 -13.072 -20.062 1.00 0.00 O ATOM 988 OD2 ASP A 63 -20.875 -12.130 -18.600 1.00 0.00 O ATOM 0 H ASP A 63 -16.252 -11.446 -17.441 1.00 0.00 H new ATOM 0 HA ASP A 63 -18.072 -10.541 -19.514 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -17.777 -12.882 -18.236 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -18.849 -12.130 -17.071 1.00 0.00 H new ATOM 993 N ALA A 64 -18.003 -9.074 -16.664 1.00 0.00 N ATOM 994 CA ALA A 64 -18.578 -8.000 -15.847 1.00 0.00 C ATOM 995 C ALA A 64 -18.325 -6.628 -16.460 1.00 0.00 C ATOM 996 O ALA A 64 -17.315 -6.415 -17.137 1.00 0.00 O ATOM 997 CB ALA A 64 -18.003 -8.035 -14.442 1.00 0.00 C ATOM 0 H ALA A 64 -17.057 -9.343 -16.394 1.00 0.00 H new ATOM 0 HA ALA A 64 -19.654 -8.167 -15.808 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -18.441 -7.231 -13.850 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -18.233 -8.994 -13.978 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -16.922 -7.904 -14.488 1.00 0.00 H new ATOM 1003 N LEU A 65 -19.260 -5.710 -16.211 1.00 0.00 N ATOM 1004 CA LEU A 65 -19.158 -4.341 -16.703 1.00 0.00 C ATOM 1005 C LEU A 65 -19.091 -3.364 -15.523 1.00 0.00 C ATOM 1006 O LEU A 65 -19.986 -3.370 -14.672 1.00 0.00 O ATOM 1007 CB LEU A 65 -20.345 -4.002 -17.614 1.00 0.00 C ATOM 1008 CG LEU A 65 -20.223 -4.495 -19.061 1.00 0.00 C ATOM 1009 CD1 LEU A 65 -20.690 -5.941 -19.188 1.00 0.00 C ATOM 1010 CD2 LEU A 65 -21.018 -3.595 -19.996 1.00 0.00 C ATOM 0 H LEU A 65 -20.102 -5.895 -15.666 1.00 0.00 H new ATOM 0 HA LEU A 65 -18.244 -4.249 -17.289 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -21.249 -4.427 -17.178 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -20.475 -2.920 -17.626 1.00 0.00 H new ATOM 0 HG LEU A 65 -19.172 -4.454 -19.346 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -20.593 -6.265 -20.224 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -20.078 -6.578 -18.550 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -21.733 -6.015 -18.881 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -20.922 -3.958 -21.019 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -22.068 -3.605 -19.705 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -20.634 -2.577 -19.934 1.00 0.00 H new ATOM 1022 N PRO A 66 -18.026 -2.508 -15.442 1.00 0.00 N ATOM 1023 CA PRO A 66 -17.874 -1.543 -14.338 1.00 0.00 C ATOM 1024 C PRO A 66 -18.829 -0.340 -14.473 1.00 0.00 C ATOM 1025 O PRO A 66 -19.078 0.104 -15.597 1.00 0.00 O ATOM 1026 CB PRO A 66 -16.415 -1.097 -14.459 1.00 0.00 C ATOM 1027 CG PRO A 66 -16.058 -1.276 -15.897 1.00 0.00 C ATOM 1028 CD PRO A 66 -16.900 -2.417 -16.410 1.00 0.00 C ATOM 0 HA PRO A 66 -18.118 -1.983 -13.371 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -16.296 -0.058 -14.152 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -15.768 -1.695 -13.817 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -16.255 -0.365 -16.462 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -14.996 -1.497 -16.008 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -17.259 -2.223 -17.421 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -16.331 -3.346 -16.447 1.00 0.00 H new ATOM 1036 N PRO A 67 -19.383 0.214 -13.350 1.00 0.00 N ATOM 1037 CA PRO A 67 -20.304 1.350 -13.404 1.00 0.00 C ATOM 1038 C PRO A 67 -19.568 2.687 -13.277 1.00 0.00 C ATOM 1039 O PRO A 67 -18.336 2.734 -13.336 1.00 0.00 O ATOM 1040 CB PRO A 67 -21.223 1.087 -12.185 1.00 0.00 C ATOM 1041 CG PRO A 67 -20.615 -0.074 -11.443 1.00 0.00 C ATOM 1042 CD PRO A 67 -19.203 -0.176 -11.936 1.00 0.00 C ATOM 0 HA PRO A 67 -20.842 1.426 -14.349 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -21.284 1.968 -11.546 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -22.239 0.855 -12.506 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -20.643 0.092 -10.366 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -21.165 -0.995 -11.638 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -18.528 0.495 -11.404 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -18.799 -1.183 -11.832 1.00 0.00 H new ATOM 1050 N ALA A 68 -20.336 3.759 -13.101 1.00 0.00 N ATOM 1051 CA ALA A 68 -19.795 5.108 -12.944 1.00 0.00 C ATOM 1052 C ALA A 68 -18.952 5.251 -11.668 1.00 0.00 C ATOM 1053 O ALA A 68 -18.064 6.102 -11.603 1.00 0.00 O ATOM 1054 CB ALA A 68 -20.933 6.112 -12.947 1.00 0.00 C ATOM 0 H ALA A 68 -21.354 3.717 -13.063 1.00 0.00 H new ATOM 0 HA ALA A 68 -19.129 5.304 -13.785 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -20.531 7.118 -12.830 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -21.475 6.045 -13.891 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -21.612 5.895 -12.123 1.00 0.00 H new ATOM 1060 N ARG A 69 -19.235 4.391 -10.669 1.00 0.00 N ATOM 1061 CA ARG A 69 -18.555 4.426 -9.358 1.00 0.00 C ATOM 1062 C ARG A 69 -17.060 4.055 -9.414 1.00 0.00 C ATOM 1063 O ARG A 69 -16.227 4.814 -8.917 1.00 0.00 O ATOM 1064 CB ARG A 69 -19.293 3.529 -8.339 1.00 0.00 C ATOM 1065 CG ARG A 69 -19.446 2.067 -8.760 1.00 0.00 C ATOM 1066 CD ARG A 69 -20.041 1.213 -7.652 1.00 0.00 C ATOM 1067 NE ARG A 69 -21.494 1.393 -7.533 1.00 0.00 N ATOM 1068 CZ ARG A 69 -22.125 1.835 -6.435 1.00 0.00 C ATOM 1069 NH1 ARG A 69 -21.451 2.155 -5.331 1.00 0.00 N ATOM 1070 NH2 ARG A 69 -23.446 1.956 -6.445 1.00 0.00 N ATOM 0 H ARG A 69 -19.938 3.656 -10.747 1.00 0.00 H new ATOM 0 HA ARG A 69 -18.594 5.466 -9.033 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -18.757 3.565 -7.391 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -20.284 3.946 -8.161 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -20.082 2.009 -9.643 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -18.472 1.667 -9.042 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -19.821 0.163 -7.847 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -19.566 1.468 -6.704 1.00 0.00 H new ATOM 0 HE ARG A 69 -22.066 1.165 -8.346 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -20.435 2.066 -5.310 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -21.951 2.489 -4.507 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -23.974 1.714 -7.283 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -23.934 2.291 -5.614 1.00 0.00 H new ATOM 1084 N CYS A 70 -16.725 2.907 -10.032 1.00 0.00 N ATOM 1085 CA CYS A 70 -15.329 2.439 -10.108 1.00 0.00 C ATOM 1086 C CYS A 70 -14.482 3.267 -11.080 1.00 0.00 C ATOM 1087 O CYS A 70 -13.258 3.335 -10.936 1.00 0.00 O ATOM 1088 CB CYS A 70 -15.266 0.951 -10.471 1.00 0.00 C ATOM 1089 SG CYS A 70 -16.228 -0.108 -9.367 1.00 0.00 S ATOM 0 H CYS A 70 -17.399 2.289 -10.484 1.00 0.00 H new ATOM 0 HA CYS A 70 -14.901 2.576 -9.115 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -15.626 0.820 -11.491 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -14.226 0.626 -10.456 1.00 0.00 H new ATOM 0 HG CYS A 70 -17.264 -0.570 -10.002 1.00 0.00 H new ATOM 1095 N GLN A 71 -15.143 3.893 -12.064 1.00 0.00 N ATOM 1096 CA GLN A 71 -14.469 4.709 -13.082 1.00 0.00 C ATOM 1097 C GLN A 71 -13.867 5.993 -12.503 1.00 0.00 C ATOM 1098 O GLN A 71 -12.808 6.439 -12.954 1.00 0.00 O ATOM 1099 CB GLN A 71 -15.454 5.069 -14.191 1.00 0.00 C ATOM 1100 CG GLN A 71 -15.991 3.869 -14.943 1.00 0.00 C ATOM 1101 CD GLN A 71 -16.858 4.252 -16.126 1.00 0.00 C ATOM 1102 OE1 GLN A 71 -18.162 4.347 -15.896 1.00 0.00 O flip ATOM 1103 NE2 GLN A 71 -16.363 4.454 -17.235 1.00 0.00 N flip ATOM 0 H GLN A 71 -16.156 3.848 -12.176 1.00 0.00 H new ATOM 0 HA GLN A 71 -13.649 4.111 -13.479 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -16.290 5.619 -13.758 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -14.963 5.739 -14.897 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -15.156 3.263 -15.293 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -16.571 3.249 -14.260 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -15.355 4.370 -17.367 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -16.961 4.706 -18.022 1.00 0.00 H new ATOM 1112 N HIS A 72 -14.546 6.577 -11.507 1.00 0.00 N ATOM 1113 CA HIS A 72 -14.080 7.813 -10.875 1.00 0.00 C ATOM 1114 C HIS A 72 -13.178 7.524 -9.654 1.00 0.00 C ATOM 1115 O HIS A 72 -13.007 8.373 -8.770 1.00 0.00 O ATOM 1116 CB HIS A 72 -15.287 8.700 -10.523 1.00 0.00 C ATOM 1117 CG HIS A 72 -16.084 8.253 -9.334 1.00 0.00 C ATOM 1118 ND1 HIS A 72 -17.258 7.600 -9.266 1.00 0.00 N flip ATOM 1119 CD2 HIS A 72 -15.693 8.477 -8.030 1.00 0.00 C flip ATOM 1120 CE1 HIS A 72 -17.561 7.437 -7.938 1.00 0.00 C flip ATOM 1121 NE2 HIS A 72 -16.600 7.975 -7.210 1.00 0.00 N flip ATOM 0 H HIS A 72 -15.418 6.212 -11.124 1.00 0.00 H new ATOM 0 HA HIS A 72 -13.456 8.360 -11.582 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -14.931 9.714 -10.341 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -15.949 8.745 -11.388 1.00 0.00 H new ATOM 0 HD1 HIS A 72 -17.820 7.284 -10.057 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -14.788 8.983 -7.727 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -18.443 6.948 -7.551 1.00 0.00 H new ATOM 1130 N ILE A 73 -12.595 6.321 -9.645 1.00 0.00 N ATOM 1131 CA ILE A 73 -11.700 5.887 -8.568 1.00 0.00 C ATOM 1132 C ILE A 73 -10.318 5.591 -9.148 1.00 0.00 C ATOM 1133 O ILE A 73 -10.209 4.978 -10.209 1.00 0.00 O ATOM 1134 CB ILE A 73 -12.246 4.646 -7.805 1.00 0.00 C ATOM 1135 CG1 ILE A 73 -13.671 4.920 -7.279 1.00 0.00 C ATOM 1136 CG2 ILE A 73 -11.309 4.282 -6.648 1.00 0.00 C ATOM 1137 CD1 ILE A 73 -14.418 3.689 -6.788 1.00 0.00 C ATOM 0 H ILE A 73 -12.729 5.625 -10.379 1.00 0.00 H new ATOM 0 HA ILE A 73 -11.634 6.697 -7.841 1.00 0.00 H new ATOM 0 HB ILE A 73 -12.291 3.804 -8.496 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -13.610 5.640 -6.463 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -14.253 5.388 -8.073 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -11.702 3.412 -6.122 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -10.318 4.052 -7.041 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -11.239 5.123 -5.958 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -15.408 3.980 -6.438 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -14.517 2.974 -7.605 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -13.864 3.230 -5.969 1.00 0.00 H new ATOM 1149 N ASP A 74 -9.277 5.996 -8.413 1.00 0.00 N ATOM 1150 CA ASP A 74 -7.891 5.828 -8.854 1.00 0.00 C ATOM 1151 C ASP A 74 -7.153 4.725 -8.092 1.00 0.00 C ATOM 1152 O ASP A 74 -7.512 4.388 -6.964 1.00 0.00 O ATOM 1153 CB ASP A 74 -7.143 7.144 -8.675 1.00 0.00 C ATOM 1154 CG ASP A 74 -7.310 8.076 -9.858 1.00 0.00 C ATOM 1155 OD1 ASP A 74 -8.264 8.883 -9.849 1.00 0.00 O ATOM 1156 OD2 ASP A 74 -6.487 8.002 -10.794 1.00 0.00 O ATOM 0 H ASP A 74 -9.371 6.446 -7.503 1.00 0.00 H new ATOM 0 HA ASP A 74 -7.921 5.533 -9.903 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -7.500 7.641 -7.773 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -6.083 6.938 -8.527 1.00 0.00 H new ATOM 1161 N ILE A 75 -6.099 4.200 -8.732 1.00 0.00 N ATOM 1162 CA ILE A 75 -5.259 3.136 -8.167 1.00 0.00 C ATOM 1163 C ILE A 75 -3.931 3.729 -7.667 1.00 0.00 C ATOM 1164 O ILE A 75 -3.476 4.754 -8.184 1.00 0.00 O ATOM 1165 CB ILE A 75 -4.977 2.011 -9.231 1.00 0.00 C ATOM 1166 CG1 ILE A 75 -6.273 1.560 -9.969 1.00 0.00 C ATOM 1167 CG2 ILE A 75 -4.277 0.798 -8.604 1.00 0.00 C ATOM 1168 CD1 ILE A 75 -7.429 1.120 -9.078 1.00 0.00 C ATOM 0 H ILE A 75 -5.804 4.503 -9.660 1.00 0.00 H new ATOM 0 HA ILE A 75 -5.794 2.687 -7.331 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.307 2.452 -9.969 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -6.616 2.383 -10.596 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -6.020 0.736 -10.636 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -4.100 0.044 -9.371 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -3.325 1.109 -8.174 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -4.908 0.378 -7.821 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -8.276 0.829 -9.699 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -7.117 0.272 -8.469 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -7.722 1.945 -8.428 1.00 0.00 H new ATOM 1180 N TYR A 76 -3.315 3.080 -6.664 1.00 0.00 N ATOM 1181 CA TYR A 76 -2.037 3.538 -6.104 1.00 0.00 C ATOM 1182 C TYR A 76 -0.962 2.461 -6.302 1.00 0.00 C ATOM 1183 O TYR A 76 -1.294 1.280 -6.417 1.00 0.00 O ATOM 1184 CB TYR A 76 -2.206 3.839 -4.611 1.00 0.00 C ATOM 1185 CG TYR A 76 -1.283 4.918 -4.087 1.00 0.00 C ATOM 1186 CD1 TYR A 76 0.054 4.649 -3.816 1.00 0.00 C ATOM 1187 CD2 TYR A 76 -1.752 6.207 -3.858 1.00 0.00 C ATOM 1188 CE1 TYR A 76 0.893 5.631 -3.336 1.00 0.00 C ATOM 1189 CE2 TYR A 76 -0.913 7.194 -3.379 1.00 0.00 C ATOM 1190 CZ TYR A 76 0.406 6.899 -3.122 1.00 0.00 C ATOM 1191 OH TYR A 76 1.242 7.878 -2.648 1.00 0.00 O ATOM 0 H TYR A 76 -3.684 2.236 -6.226 1.00 0.00 H new ATOM 0 HA TYR A 76 -1.726 4.446 -6.620 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -3.238 4.138 -4.427 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -2.034 2.923 -4.045 1.00 0.00 H new ATOM 0 HD1 TYR A 76 0.441 3.655 -3.984 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -2.788 6.440 -4.058 1.00 0.00 H new ATOM 0 HE1 TYR A 76 1.929 5.406 -3.129 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -1.290 8.191 -3.207 1.00 0.00 H new ATOM 0 HH TYR A 76 0.861 8.759 -2.848 1.00 0.00 H new ATOM 1201 N ASN A 77 0.324 2.862 -6.344 1.00 0.00 N ATOM 1202 CA ASN A 77 1.425 1.896 -6.521 1.00 0.00 C ATOM 1203 C ASN A 77 1.854 1.310 -5.168 1.00 0.00 C ATOM 1204 O ASN A 77 2.258 2.059 -4.274 1.00 0.00 O ATOM 1205 CB ASN A 77 2.624 2.575 -7.198 1.00 0.00 C ATOM 1206 CG ASN A 77 3.413 1.629 -8.083 1.00 0.00 C ATOM 1207 OD1 ASN A 77 4.185 0.803 -7.596 1.00 0.00 O ATOM 1208 ND2 ASN A 77 3.237 1.758 -9.393 1.00 0.00 N ATOM 0 H ASN A 77 0.623 3.834 -6.259 1.00 0.00 H new ATOM 0 HA ASN A 77 1.069 1.085 -7.156 1.00 0.00 H new ATOM 0 HB2 ASN A 77 2.270 3.415 -7.796 1.00 0.00 H new ATOM 0 HB3 ASN A 77 3.284 2.984 -6.433 1.00 0.00 H new ATOM 0 HD21 ASN A 77 3.752 1.159 -10.038 1.00 0.00 H new ATOM 0 HD22 ASN A 77 2.587 2.456 -9.754 1.00 0.00 H new ATOM 1215 N GLY A 78 1.760 -0.026 -5.016 1.00 0.00 N ATOM 1216 CA GLY A 78 2.145 -0.649 -3.749 1.00 0.00 C ATOM 1217 C GLY A 78 3.501 -1.342 -3.786 1.00 0.00 C ATOM 1218 O GLY A 78 4.126 -1.520 -2.736 1.00 0.00 O ATOM 0 H GLY A 78 1.431 -0.671 -5.734 1.00 0.00 H new ATOM 0 HA2 GLY A 78 2.159 0.114 -2.971 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.384 -1.377 -3.468 1.00 0.00 H new ATOM 1222 N GLY A 79 3.950 -1.738 -4.983 1.00 0.00 N ATOM 1223 CA GLY A 79 5.250 -2.368 -5.120 1.00 0.00 C ATOM 1224 C GLY A 79 5.382 -3.211 -6.383 1.00 0.00 C ATOM 1225 O GLY A 79 4.532 -3.123 -7.275 1.00 0.00 O ATOM 0 H GLY A 79 3.433 -1.631 -5.856 1.00 0.00 H new ATOM 0 HA2 GLY A 79 6.021 -1.597 -5.124 1.00 0.00 H new ATOM 0 HA3 GLY A 79 5.434 -2.998 -4.250 1.00 0.00 H new ATOM 1229 N PRO A 80 6.453 -4.045 -6.484 1.00 0.00 N ATOM 1230 CA PRO A 80 6.702 -4.902 -7.650 1.00 0.00 C ATOM 1231 C PRO A 80 6.025 -6.285 -7.572 1.00 0.00 C ATOM 1232 O PRO A 80 5.970 -7.003 -8.574 1.00 0.00 O ATOM 1233 CB PRO A 80 8.226 -5.050 -7.623 1.00 0.00 C ATOM 1234 CG PRO A 80 8.627 -4.936 -6.181 1.00 0.00 C ATOM 1235 CD PRO A 80 7.503 -4.223 -5.457 1.00 0.00 C ATOM 0 HA PRO A 80 6.293 -4.468 -8.562 1.00 0.00 H new ATOM 0 HB2 PRO A 80 8.532 -6.010 -8.038 1.00 0.00 H new ATOM 0 HB3 PRO A 80 8.704 -4.276 -8.223 1.00 0.00 H new ATOM 0 HG2 PRO A 80 8.797 -5.923 -5.750 1.00 0.00 H new ATOM 0 HG3 PRO A 80 9.560 -4.381 -6.084 1.00 0.00 H new ATOM 0 HD2 PRO A 80 7.138 -4.811 -4.615 1.00 0.00 H new ATOM 0 HD3 PRO A 80 7.834 -3.264 -5.058 1.00 0.00 H new ATOM 1243 N VAL A 81 5.515 -6.646 -6.381 1.00 0.00 N ATOM 1244 CA VAL A 81 4.866 -7.951 -6.171 1.00 0.00 C ATOM 1245 C VAL A 81 3.391 -7.895 -6.594 1.00 0.00 C ATOM 1246 O VAL A 81 2.643 -7.040 -6.125 1.00 0.00 O ATOM 1247 CB VAL A 81 4.970 -8.429 -4.688 1.00 0.00 C ATOM 1248 CG1 VAL A 81 4.717 -9.930 -4.574 1.00 0.00 C ATOM 1249 CG2 VAL A 81 6.329 -8.091 -4.080 1.00 0.00 C ATOM 0 H VAL A 81 5.540 -6.053 -5.551 1.00 0.00 H new ATOM 0 HA VAL A 81 5.396 -8.672 -6.793 1.00 0.00 H new ATOM 0 HB VAL A 81 4.200 -7.896 -4.130 1.00 0.00 H new ATOM 0 HG11 VAL A 81 4.796 -10.234 -3.530 1.00 0.00 H new ATOM 0 HG12 VAL A 81 3.718 -10.160 -4.944 1.00 0.00 H new ATOM 0 HG13 VAL A 81 5.456 -10.470 -5.166 1.00 0.00 H new ATOM 0 HG21 VAL A 81 6.363 -8.439 -3.048 1.00 0.00 H new ATOM 0 HG22 VAL A 81 7.116 -8.580 -4.654 1.00 0.00 H new ATOM 0 HG23 VAL A 81 6.480 -7.012 -4.104 1.00 0.00 H new ATOM 1259 N GLN A 82 2.994 -8.835 -7.479 1.00 0.00 N ATOM 1260 CA GLN A 82 1.613 -8.943 -8.016 1.00 0.00 C ATOM 1261 C GLN A 82 1.085 -7.599 -8.559 1.00 0.00 C ATOM 1262 O GLN A 82 0.318 -6.895 -7.893 1.00 0.00 O ATOM 1263 CB GLN A 82 0.647 -9.525 -6.963 1.00 0.00 C ATOM 1264 CG GLN A 82 0.866 -11.003 -6.679 1.00 0.00 C ATOM 1265 CD GLN A 82 -0.096 -11.546 -5.640 1.00 0.00 C ATOM 1266 OE1 GLN A 82 0.187 -11.524 -4.442 1.00 0.00 O ATOM 1267 NE2 GLN A 82 -1.242 -12.039 -6.096 1.00 0.00 N ATOM 0 H GLN A 82 3.625 -9.547 -7.846 1.00 0.00 H new ATOM 0 HA GLN A 82 1.660 -9.633 -8.858 1.00 0.00 H new ATOM 0 HB2 GLN A 82 0.758 -8.966 -6.034 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -0.378 -9.378 -7.303 1.00 0.00 H new ATOM 0 HG2 GLN A 82 0.752 -11.568 -7.604 1.00 0.00 H new ATOM 0 HG3 GLN A 82 1.889 -11.156 -6.336 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -1.435 -12.037 -7.097 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -1.929 -12.419 -5.445 1.00 0.00 H new ATOM 1276 N THR A 83 1.522 -7.255 -9.776 1.00 0.00 N ATOM 1277 CA THR A 83 1.120 -6.002 -10.439 1.00 0.00 C ATOM 1278 C THR A 83 -0.247 -6.121 -11.154 1.00 0.00 C ATOM 1279 O THR A 83 -0.707 -5.163 -11.781 1.00 0.00 O ATOM 1280 CB THR A 83 2.221 -5.506 -11.433 1.00 0.00 C ATOM 1281 OG1 THR A 83 1.815 -4.282 -12.060 1.00 0.00 O ATOM 1282 CG2 THR A 83 2.553 -6.542 -12.513 1.00 0.00 C ATOM 0 H THR A 83 2.159 -7.830 -10.328 1.00 0.00 H new ATOM 0 HA THR A 83 1.006 -5.259 -9.650 1.00 0.00 H new ATOM 0 HB THR A 83 3.122 -5.343 -10.841 1.00 0.00 H new ATOM 0 HG1 THR A 83 0.839 -4.201 -12.018 1.00 0.00 H new ATOM 0 HG21 THR A 83 3.323 -6.144 -13.174 1.00 0.00 H new ATOM 0 HG22 THR A 83 2.916 -7.455 -12.042 1.00 0.00 H new ATOM 0 HG23 THR A 83 1.657 -6.764 -13.092 1.00 0.00 H new ATOM 1290 N ASP A 84 -0.878 -7.294 -11.052 1.00 0.00 N ATOM 1291 CA ASP A 84 -2.176 -7.538 -11.691 1.00 0.00 C ATOM 1292 C ASP A 84 -3.341 -7.477 -10.686 1.00 0.00 C ATOM 1293 O ASP A 84 -4.497 -7.702 -11.062 1.00 0.00 O ATOM 1294 CB ASP A 84 -2.163 -8.898 -12.399 1.00 0.00 C ATOM 1295 CG ASP A 84 -1.284 -8.905 -13.637 1.00 0.00 C ATOM 1296 OD1 ASP A 84 -0.082 -9.217 -13.510 1.00 0.00 O ATOM 1297 OD2 ASP A 84 -1.799 -8.597 -14.732 1.00 0.00 O ATOM 0 H ASP A 84 -0.511 -8.091 -10.532 1.00 0.00 H new ATOM 0 HA ASP A 84 -2.335 -6.744 -12.421 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -1.812 -9.661 -11.705 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -3.181 -9.167 -12.680 1.00 0.00 H new ATOM 1302 N ARG A 85 -3.043 -7.164 -9.418 1.00 0.00 N ATOM 1303 CA ARG A 85 -4.087 -7.096 -8.391 1.00 0.00 C ATOM 1304 C ARG A 85 -4.003 -5.842 -7.524 1.00 0.00 C ATOM 1305 O ARG A 85 -2.932 -5.249 -7.355 1.00 0.00 O ATOM 1306 CB ARG A 85 -4.062 -8.342 -7.495 1.00 0.00 C ATOM 1307 CG ARG A 85 -5.413 -9.052 -7.377 1.00 0.00 C ATOM 1308 CD ARG A 85 -6.481 -8.190 -6.694 1.00 0.00 C ATOM 1309 NE ARG A 85 -7.557 -9.009 -6.125 1.00 0.00 N ATOM 1310 CZ ARG A 85 -7.647 -9.349 -4.833 1.00 0.00 C ATOM 1311 NH1 ARG A 85 -6.735 -8.942 -3.951 1.00 0.00 N ATOM 1312 NH2 ARG A 85 -8.647 -10.114 -4.426 1.00 0.00 N ATOM 0 H ARG A 85 -2.102 -6.957 -9.084 1.00 0.00 H new ATOM 0 HA ARG A 85 -5.031 -7.052 -8.934 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -3.327 -9.045 -7.888 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -3.727 -8.054 -6.499 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -5.760 -9.331 -8.372 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -5.284 -9.976 -6.814 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -6.020 -7.596 -5.905 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -6.900 -7.490 -7.416 1.00 0.00 H new ATOM 0 HE ARG A 85 -8.286 -9.342 -6.756 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -5.953 -8.362 -4.256 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -6.819 -9.210 -2.970 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -9.344 -10.441 -5.095 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -8.721 -10.376 -3.443 1.00 0.00 H new ATOM 1326 N GLY A 86 -5.167 -5.470 -6.973 1.00 0.00 N ATOM 1327 CA GLY A 86 -5.278 -4.323 -6.098 1.00 0.00 C ATOM 1328 C GLY A 86 -5.533 -4.709 -4.653 1.00 0.00 C ATOM 1329 O GLY A 86 -6.445 -5.481 -4.346 1.00 0.00 O ATOM 0 H GLY A 86 -6.047 -5.962 -7.128 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -4.361 -3.737 -6.156 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -6.088 -3.683 -6.447 1.00 0.00 H new ATOM 1333 N PHE A 87 -4.698 -4.145 -3.781 1.00 0.00 N ATOM 1334 CA PHE A 87 -4.751 -4.351 -2.328 1.00 0.00 C ATOM 1335 C PHE A 87 -5.742 -3.373 -1.699 1.00 0.00 C ATOM 1336 O PHE A 87 -5.854 -2.231 -2.152 1.00 0.00 O ATOM 1337 CB PHE A 87 -3.356 -4.099 -1.741 1.00 0.00 C ATOM 1338 CG PHE A 87 -2.720 -5.273 -1.044 1.00 0.00 C ATOM 1339 CD1 PHE A 87 -2.242 -6.363 -1.762 1.00 0.00 C ATOM 1340 CD2 PHE A 87 -2.571 -5.271 0.333 1.00 0.00 C ATOM 1341 CE1 PHE A 87 -1.633 -7.421 -1.115 1.00 0.00 C ATOM 1342 CE2 PHE A 87 -1.965 -6.329 0.982 1.00 0.00 C ATOM 1343 CZ PHE A 87 -1.493 -7.404 0.258 1.00 0.00 C ATOM 0 H PHE A 87 -3.947 -3.517 -4.069 1.00 0.00 H new ATOM 0 HA PHE A 87 -5.071 -5.371 -2.117 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -2.696 -3.776 -2.546 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -3.423 -3.273 -1.034 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -2.348 -6.383 -2.837 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -2.933 -4.431 0.907 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -1.266 -8.262 -1.684 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -1.861 -6.315 2.057 1.00 0.00 H new ATOM 0 HZ PHE A 87 -1.015 -8.230 0.764 1.00 0.00 H new ATOM 1353 N VAL A 88 -6.447 -3.817 -0.653 1.00 0.00 N ATOM 1354 CA VAL A 88 -7.445 -2.971 0.012 1.00 0.00 C ATOM 1355 C VAL A 88 -7.141 -2.838 1.512 1.00 0.00 C ATOM 1356 O VAL A 88 -7.372 -3.766 2.279 1.00 0.00 O ATOM 1357 CB VAL A 88 -8.895 -3.527 -0.186 1.00 0.00 C ATOM 1358 CG1 VAL A 88 -9.947 -2.467 0.124 1.00 0.00 C ATOM 1359 CG2 VAL A 88 -9.105 -4.060 -1.603 1.00 0.00 C ATOM 0 H VAL A 88 -6.347 -4.749 -0.251 1.00 0.00 H new ATOM 0 HA VAL A 88 -7.389 -1.986 -0.451 1.00 0.00 H new ATOM 0 HB VAL A 88 -9.012 -4.352 0.517 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -10.942 -2.887 -0.024 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -9.841 -2.141 1.159 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -9.811 -1.614 -0.541 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -10.123 -4.437 -1.703 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -8.944 -3.256 -2.322 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -8.398 -4.867 -1.797 1.00 0.00 H new ATOM 1369 N LEU A 89 -6.641 -1.665 1.911 1.00 0.00 N ATOM 1370 CA LEU A 89 -6.317 -1.395 3.321 1.00 0.00 C ATOM 1371 C LEU A 89 -7.348 -0.424 3.908 1.00 0.00 C ATOM 1372 O LEU A 89 -7.588 0.642 3.339 1.00 0.00 O ATOM 1373 CB LEU A 89 -4.893 -0.823 3.449 1.00 0.00 C ATOM 1374 CG LEU A 89 -4.457 -0.396 4.862 1.00 0.00 C ATOM 1375 CD1 LEU A 89 -3.946 -1.574 5.672 1.00 0.00 C ATOM 1376 CD2 LEU A 89 -3.397 0.677 4.770 1.00 0.00 C ATOM 0 H LEU A 89 -6.451 -0.886 1.281 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.353 -2.330 3.881 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -4.189 -1.571 3.085 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -4.810 0.041 2.789 1.00 0.00 H new ATOM 0 HG LEU A 89 -5.331 0.002 5.378 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -3.648 -1.232 6.663 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -4.735 -2.320 5.768 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -3.087 -2.017 5.168 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -3.093 0.975 5.773 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -2.534 0.290 4.229 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -3.799 1.541 4.241 1.00 0.00 H new ATOM 1388 N HIS A 90 -7.942 -0.799 5.048 1.00 0.00 N ATOM 1389 CA HIS A 90 -8.957 0.037 5.705 1.00 0.00 C ATOM 1390 C HIS A 90 -8.565 0.375 7.167 1.00 0.00 C ATOM 1391 O HIS A 90 -7.674 -0.280 7.714 1.00 0.00 O ATOM 1392 CB HIS A 90 -10.335 -0.651 5.646 1.00 0.00 C ATOM 1393 CG HIS A 90 -10.409 -2.062 6.164 1.00 0.00 C ATOM 1394 ND1 HIS A 90 -11.279 -2.432 7.163 1.00 0.00 N ATOM 1395 CD2 HIS A 90 -9.782 -3.197 5.772 1.00 0.00 C ATOM 1396 CE1 HIS A 90 -11.193 -3.730 7.364 1.00 0.00 C ATOM 1397 NE2 HIS A 90 -10.289 -4.220 6.534 1.00 0.00 N ATOM 0 H HIS A 90 -7.739 -1.673 5.534 1.00 0.00 H new ATOM 0 HA HIS A 90 -9.015 0.981 5.163 1.00 0.00 H new ATOM 0 HB2 HIS A 90 -11.043 -0.044 6.210 1.00 0.00 H new ATOM 0 HB3 HIS A 90 -10.671 -0.651 4.609 1.00 0.00 H new ATOM 0 HD2 HIS A 90 -9.026 -3.281 5.005 1.00 0.00 H new ATOM 0 HE1 HIS A 90 -11.764 -4.298 8.084 1.00 0.00 H new ATOM 0 HE2 HIS A 90 -10.013 -5.200 6.470 1.00 0.00 H new ATOM 1406 N PRO A 91 -9.211 1.397 7.838 1.00 0.00 N ATOM 1407 CA PRO A 91 -8.879 1.773 9.222 1.00 0.00 C ATOM 1408 C PRO A 91 -9.779 1.098 10.279 1.00 0.00 C ATOM 1409 O PRO A 91 -9.791 1.502 11.448 1.00 0.00 O ATOM 1410 CB PRO A 91 -9.114 3.299 9.213 1.00 0.00 C ATOM 1411 CG PRO A 91 -9.915 3.608 7.973 1.00 0.00 C ATOM 1412 CD PRO A 91 -10.290 2.288 7.348 1.00 0.00 C ATOM 0 HA PRO A 91 -7.871 1.463 9.496 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -9.651 3.613 10.108 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -8.166 3.836 9.205 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -10.807 4.183 8.224 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -9.331 4.212 7.278 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -11.275 1.950 7.669 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -10.311 2.343 6.260 1.00 0.00 H new ATOM 1420 N SER A 92 -10.510 0.063 9.855 1.00 0.00 N ATOM 1421 CA SER A 92 -11.436 -0.657 10.734 1.00 0.00 C ATOM 1422 C SER A 92 -10.845 -1.979 11.216 1.00 0.00 C ATOM 1423 O SER A 92 -9.940 -2.531 10.585 1.00 0.00 O ATOM 1424 CB SER A 92 -12.758 -0.910 10.000 1.00 0.00 C ATOM 1425 OG SER A 92 -13.764 -1.363 10.891 1.00 0.00 O ATOM 0 H SER A 92 -10.478 -0.297 8.901 1.00 0.00 H new ATOM 0 HA SER A 92 -11.616 -0.036 11.611 1.00 0.00 H new ATOM 0 HB2 SER A 92 -13.087 0.008 9.513 1.00 0.00 H new ATOM 0 HB3 SER A 92 -12.605 -1.650 9.215 1.00 0.00 H new ATOM 0 HG SER A 92 -14.596 -1.514 10.396 1.00 0.00 H new ATOM 1431 N GLY A 93 -11.371 -2.469 12.344 1.00 0.00 N ATOM 1432 CA GLY A 93 -10.915 -3.727 12.918 1.00 0.00 C ATOM 1433 C GLY A 93 -11.817 -4.898 12.554 1.00 0.00 C ATOM 1434 O GLY A 93 -11.811 -5.923 13.241 1.00 0.00 O ATOM 0 H GLY A 93 -12.112 -2.009 12.873 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -9.902 -3.933 12.573 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.870 -3.632 14.003 1.00 0.00 H new ATOM 1438 N LEU A 94 -12.591 -4.739 11.468 1.00 0.00 N ATOM 1439 CA LEU A 94 -13.505 -5.783 10.988 1.00 0.00 C ATOM 1440 C LEU A 94 -12.762 -6.761 10.074 1.00 0.00 C ATOM 1441 O LEU A 94 -11.753 -6.396 9.462 1.00 0.00 O ATOM 1442 CB LEU A 94 -14.690 -5.146 10.241 1.00 0.00 C ATOM 1443 CG LEU A 94 -15.958 -6.008 10.140 1.00 0.00 C ATOM 1444 CD1 LEU A 94 -16.834 -5.835 11.375 1.00 0.00 C ATOM 1445 CD2 LEU A 94 -16.738 -5.657 8.881 1.00 0.00 C ATOM 0 H LEU A 94 -12.600 -3.890 10.903 1.00 0.00 H new ATOM 0 HA LEU A 94 -13.889 -6.335 11.846 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -14.948 -4.211 10.738 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -14.365 -4.892 9.232 1.00 0.00 H new ATOM 0 HG LEU A 94 -15.655 -7.054 10.083 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -17.725 -6.455 11.279 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -16.276 -6.136 12.262 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -17.128 -4.790 11.469 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -17.633 -6.276 8.823 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -17.025 -4.606 8.912 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -16.115 -5.838 8.005 1.00 0.00 H new ATOM 1457 N SER A 95 -13.266 -7.998 9.983 1.00 0.00 N ATOM 1458 CA SER A 95 -12.627 -9.019 9.157 1.00 0.00 C ATOM 1459 C SER A 95 -13.533 -9.528 8.041 1.00 0.00 C ATOM 1460 O SER A 95 -14.761 -9.518 8.159 1.00 0.00 O ATOM 1461 CB SER A 95 -12.161 -10.194 10.016 1.00 0.00 C ATOM 1462 OG SER A 95 -13.210 -10.681 10.837 1.00 0.00 O ATOM 0 H SER A 95 -14.107 -8.310 10.468 1.00 0.00 H new ATOM 0 HA SER A 95 -11.767 -8.541 8.688 1.00 0.00 H new ATOM 0 HB2 SER A 95 -11.798 -10.996 9.373 1.00 0.00 H new ATOM 0 HB3 SER A 95 -11.324 -9.881 10.640 1.00 0.00 H new ATOM 0 HG SER A 95 -12.883 -11.433 11.374 1.00 0.00 H new ATOM 1468 N TYR A 96 -12.884 -9.969 6.956 1.00 0.00 N ATOM 1469 CA TYR A 96 -13.562 -10.495 5.770 1.00 0.00 C ATOM 1470 C TYR A 96 -12.931 -11.838 5.373 1.00 0.00 C ATOM 1471 O TYR A 96 -12.433 -12.561 6.244 1.00 0.00 O ATOM 1472 CB TYR A 96 -13.465 -9.476 4.615 1.00 0.00 C ATOM 1473 CG TYR A 96 -14.072 -8.108 4.900 1.00 0.00 C ATOM 1474 CD1 TYR A 96 -13.470 -7.224 5.789 1.00 0.00 C ATOM 1475 CD2 TYR A 96 -15.237 -7.697 4.258 1.00 0.00 C ATOM 1476 CE1 TYR A 96 -14.007 -5.982 6.038 1.00 0.00 C ATOM 1477 CE2 TYR A 96 -15.781 -6.449 4.502 1.00 0.00 C ATOM 1478 CZ TYR A 96 -15.164 -5.597 5.395 1.00 0.00 C ATOM 1479 OH TYR A 96 -15.705 -4.357 5.642 1.00 0.00 O ATOM 0 H TYR A 96 -11.867 -9.970 6.878 1.00 0.00 H new ATOM 0 HA TYR A 96 -14.617 -10.659 5.991 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -12.414 -9.342 4.358 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -13.957 -9.898 3.738 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -12.562 -7.519 6.294 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -15.723 -8.362 3.559 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -13.524 -5.312 6.734 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -16.685 -6.143 3.996 1.00 0.00 H new ATOM 0 HH TYR A 96 -15.042 -3.795 6.095 1.00 0.00 H new ATOM 1489 N GLN A 97 -12.951 -12.183 4.068 1.00 0.00 N ATOM 1490 CA GLN A 97 -12.357 -13.437 3.578 1.00 0.00 C ATOM 1491 C GLN A 97 -10.848 -13.474 3.847 1.00 0.00 C ATOM 1492 O GLN A 97 -10.320 -14.471 4.348 1.00 0.00 O ATOM 1493 CB GLN A 97 -12.633 -13.603 2.082 1.00 0.00 C ATOM 1494 CG GLN A 97 -13.957 -14.290 1.785 1.00 0.00 C ATOM 1495 CD GLN A 97 -13.869 -15.805 1.862 1.00 0.00 C ATOM 1496 OE1 GLN A 97 -14.084 -16.398 2.920 1.00 0.00 O ATOM 1497 NE2 GLN A 97 -13.553 -16.438 0.738 1.00 0.00 N ATOM 0 H GLN A 97 -13.373 -11.609 3.338 1.00 0.00 H new ATOM 0 HA GLN A 97 -12.817 -14.265 4.118 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -12.627 -12.622 1.608 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -11.824 -14.179 1.633 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -14.709 -13.939 2.491 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -14.295 -14.001 0.790 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -13.383 -15.907 -0.116 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -13.480 -17.455 0.729 1.00 0.00 H new ATOM 1506 N SER A 98 -10.175 -12.370 3.501 1.00 0.00 N ATOM 1507 CA SER A 98 -8.733 -12.225 3.703 1.00 0.00 C ATOM 1508 C SER A 98 -8.419 -10.846 4.293 1.00 0.00 C ATOM 1509 O SER A 98 -8.057 -9.906 3.573 1.00 0.00 O ATOM 1510 CB SER A 98 -7.980 -12.440 2.381 1.00 0.00 C ATOM 1511 OG SER A 98 -8.087 -13.785 1.945 1.00 0.00 O ATOM 0 H SER A 98 -10.616 -11.555 3.074 1.00 0.00 H new ATOM 0 HA SER A 98 -8.399 -12.985 4.409 1.00 0.00 H new ATOM 0 HB2 SER A 98 -8.382 -11.774 1.618 1.00 0.00 H new ATOM 0 HB3 SER A 98 -6.930 -12.179 2.511 1.00 0.00 H new ATOM 0 HG SER A 98 -7.601 -13.895 1.101 1.00 0.00 H new ATOM 1517 N THR A 99 -8.590 -10.734 5.613 1.00 0.00 N ATOM 1518 CA THR A 99 -8.347 -9.481 6.323 1.00 0.00 C ATOM 1519 C THR A 99 -7.396 -9.685 7.510 1.00 0.00 C ATOM 1520 O THR A 99 -7.690 -10.449 8.433 1.00 0.00 O ATOM 1521 CB THR A 99 -9.682 -8.868 6.819 1.00 0.00 C ATOM 1522 OG1 THR A 99 -10.628 -8.837 5.743 1.00 0.00 O ATOM 1523 CG2 THR A 99 -9.502 -7.451 7.363 1.00 0.00 C ATOM 0 H THR A 99 -8.897 -11.501 6.211 1.00 0.00 H new ATOM 0 HA THR A 99 -7.876 -8.793 5.621 1.00 0.00 H new ATOM 0 HB THR A 99 -10.044 -9.497 7.632 1.00 0.00 H new ATOM 0 HG1 THR A 99 -10.485 -8.031 5.205 1.00 0.00 H new ATOM 0 HG21 THR A 99 -10.465 -7.065 7.698 1.00 0.00 H new ATOM 0 HG22 THR A 99 -8.806 -7.469 8.202 1.00 0.00 H new ATOM 0 HG23 THR A 99 -9.106 -6.807 6.577 1.00 0.00 H new ATOM 1531 N LEU A 100 -6.258 -8.988 7.456 1.00 0.00 N ATOM 1532 CA LEU A 100 -5.250 -9.034 8.510 1.00 0.00 C ATOM 1533 C LEU A 100 -5.299 -7.754 9.332 1.00 0.00 C ATOM 1534 O LEU A 100 -5.145 -6.655 8.790 1.00 0.00 O ATOM 1535 CB LEU A 100 -3.844 -9.184 7.888 1.00 0.00 C ATOM 1536 CG LEU A 100 -2.711 -9.797 8.757 1.00 0.00 C ATOM 1537 CD1 LEU A 100 -2.171 -8.779 9.755 1.00 0.00 C ATOM 1538 CD2 LEU A 100 -3.155 -11.072 9.478 1.00 0.00 C ATOM 0 H LEU A 100 -6.012 -8.376 6.678 1.00 0.00 H new ATOM 0 HA LEU A 100 -5.456 -9.888 9.155 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -3.942 -9.796 6.991 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.517 -8.195 7.566 1.00 0.00 H new ATOM 0 HG LEU A 100 -1.908 -10.074 8.073 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -1.380 -9.236 10.349 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -1.771 -7.919 9.217 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -2.976 -8.452 10.413 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -2.328 -11.461 10.072 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -3.996 -10.845 10.133 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.457 -11.819 8.744 1.00 0.00 H new ATOM 1550 N GLU A 101 -5.516 -7.896 10.639 1.00 0.00 N ATOM 1551 CA GLU A 101 -5.554 -6.745 11.544 1.00 0.00 C ATOM 1552 C GLU A 101 -4.127 -6.305 11.871 1.00 0.00 C ATOM 1553 O GLU A 101 -3.312 -7.104 12.347 1.00 0.00 O ATOM 1554 CB GLU A 101 -6.323 -7.079 12.829 1.00 0.00 C ATOM 1555 CG GLU A 101 -7.782 -7.449 12.599 1.00 0.00 C ATOM 1556 CD GLU A 101 -8.503 -7.813 13.882 1.00 0.00 C ATOM 1557 OE1 GLU A 101 -9.073 -6.903 14.521 1.00 0.00 O ATOM 1558 OE2 GLU A 101 -8.497 -9.006 14.250 1.00 0.00 O ATOM 0 H GLU A 101 -5.668 -8.795 11.096 1.00 0.00 H new ATOM 0 HA GLU A 101 -6.078 -5.927 11.049 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -5.824 -7.906 13.334 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -6.278 -6.222 13.501 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -8.294 -6.612 12.124 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -7.835 -8.289 11.907 1.00 0.00 H new ATOM 1565 N LEU A 102 -3.841 -5.029 11.605 1.00 0.00 N ATOM 1566 CA LEU A 102 -2.514 -4.463 11.816 1.00 0.00 C ATOM 1567 C LEU A 102 -2.582 -3.083 12.474 1.00 0.00 C ATOM 1568 O LEU A 102 -2.496 -2.038 11.813 1.00 0.00 O ATOM 1569 CB LEU A 102 -1.766 -4.389 10.492 1.00 0.00 C ATOM 1570 CG LEU A 102 -0.243 -4.440 10.594 1.00 0.00 C ATOM 1571 CD1 LEU A 102 0.263 -5.837 10.272 1.00 0.00 C ATOM 1572 CD2 LEU A 102 0.383 -3.408 9.671 1.00 0.00 C ATOM 0 H LEU A 102 -4.522 -4.364 11.239 1.00 0.00 H new ATOM 0 HA LEU A 102 -1.973 -5.119 12.498 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -2.098 -5.213 9.860 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -2.048 -3.466 9.986 1.00 0.00 H new ATOM 0 HG LEU A 102 0.048 -4.202 11.617 1.00 0.00 H new ATOM 0 HD11 LEU A 102 1.350 -5.857 10.349 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -0.164 -6.550 10.977 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -0.034 -6.107 9.259 1.00 0.00 H new ATOM 0 HD21 LEU A 102 1.469 -3.456 9.755 1.00 0.00 H new ATOM 0 HD22 LEU A 102 0.089 -3.614 8.642 1.00 0.00 H new ATOM 0 HD23 LEU A 102 0.041 -2.412 9.954 1.00 0.00 H new ATOM 1584 N GLY A 103 -2.814 -3.126 13.778 1.00 0.00 N ATOM 1585 CA GLY A 103 -2.861 -1.933 14.643 1.00 0.00 C ATOM 1586 C GLY A 103 -3.641 -0.763 14.068 1.00 0.00 C ATOM 1587 O GLY A 103 -3.136 -0.054 13.195 1.00 0.00 O ATOM 0 H GLY A 103 -2.978 -3.998 14.282 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -3.303 -2.212 15.600 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -1.841 -1.607 14.846 1.00 0.00 H new ATOM 1591 N GLU A 104 -4.873 -0.568 14.574 1.00 0.00 N ATOM 1592 CA GLU A 104 -5.809 0.503 14.142 1.00 0.00 C ATOM 1593 C GLU A 104 -6.199 0.413 12.648 1.00 0.00 C ATOM 1594 O GLU A 104 -7.163 1.060 12.227 1.00 0.00 O ATOM 1595 CB GLU A 104 -5.318 1.932 14.532 1.00 0.00 C ATOM 1596 CG GLU A 104 -4.185 2.517 13.688 1.00 0.00 C ATOM 1597 CD GLU A 104 -3.763 3.896 14.156 1.00 0.00 C ATOM 1598 OE1 GLU A 104 -4.381 4.888 13.714 1.00 0.00 O ATOM 1599 OE2 GLU A 104 -2.816 3.984 14.964 1.00 0.00 O ATOM 0 H GLU A 104 -5.260 -1.159 15.310 1.00 0.00 H new ATOM 0 HA GLU A 104 -6.725 0.322 14.705 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -6.169 2.611 14.479 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -4.992 1.909 15.572 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -3.326 1.846 13.724 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -4.503 2.572 12.647 1.00 0.00 H new ATOM 1606 N LEU A 105 -5.454 -0.382 11.858 1.00 0.00 N ATOM 1607 CA LEU A 105 -5.761 -0.557 10.437 1.00 0.00 C ATOM 1608 C LEU A 105 -5.739 -2.029 10.066 1.00 0.00 C ATOM 1609 O LEU A 105 -4.943 -2.800 10.601 1.00 0.00 O ATOM 1610 CB LEU A 105 -4.816 0.256 9.520 1.00 0.00 C ATOM 1611 CG LEU A 105 -3.298 0.122 9.763 1.00 0.00 C ATOM 1612 CD1 LEU A 105 -2.710 -1.010 8.934 1.00 0.00 C ATOM 1613 CD2 LEU A 105 -2.588 1.428 9.433 1.00 0.00 C ATOM 0 H LEU A 105 -4.642 -0.908 12.182 1.00 0.00 H new ATOM 0 HA LEU A 105 -6.766 -0.166 10.276 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -5.018 -0.032 8.488 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.080 1.309 9.614 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.148 -0.108 10.818 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.639 -1.082 9.124 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -3.191 -1.949 9.207 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.878 -0.811 7.876 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -1.518 1.315 9.610 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -2.758 1.680 8.386 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -2.979 2.225 10.066 1.00 0.00 H new ATOM 1625 N ALA A 106 -6.618 -2.393 9.143 1.00 0.00 N ATOM 1626 CA ALA A 106 -6.740 -3.769 8.674 1.00 0.00 C ATOM 1627 C ALA A 106 -6.347 -3.857 7.202 1.00 0.00 C ATOM 1628 O ALA A 106 -6.465 -2.872 6.467 1.00 0.00 O ATOM 1629 CB ALA A 106 -8.163 -4.268 8.883 1.00 0.00 C ATOM 0 H ALA A 106 -7.267 -1.744 8.697 1.00 0.00 H new ATOM 0 HA ALA A 106 -6.065 -4.403 9.249 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -8.244 -5.296 8.530 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -8.410 -4.228 9.944 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -8.855 -3.637 8.325 1.00 0.00 H new ATOM 1635 N MET A 107 -5.926 -5.046 6.773 1.00 0.00 N ATOM 1636 CA MET A 107 -5.498 -5.272 5.395 1.00 0.00 C ATOM 1637 C MET A 107 -6.381 -6.345 4.772 1.00 0.00 C ATOM 1638 O MET A 107 -6.450 -7.465 5.267 1.00 0.00 O ATOM 1639 CB MET A 107 -4.016 -5.691 5.358 1.00 0.00 C ATOM 1640 CG MET A 107 -3.377 -5.646 3.967 1.00 0.00 C ATOM 1641 SD MET A 107 -1.605 -5.313 4.019 1.00 0.00 S ATOM 1642 CE MET A 107 -1.586 -3.528 4.145 1.00 0.00 C ATOM 0 H MET A 107 -5.872 -5.874 7.367 1.00 0.00 H new ATOM 0 HA MET A 107 -5.598 -4.350 4.822 1.00 0.00 H new ATOM 0 HB2 MET A 107 -3.451 -5.040 6.025 1.00 0.00 H new ATOM 0 HB3 MET A 107 -3.928 -6.704 5.752 1.00 0.00 H new ATOM 0 HG2 MET A 107 -3.548 -6.597 3.463 1.00 0.00 H new ATOM 0 HG3 MET A 107 -3.869 -4.877 3.371 1.00 0.00 H new ATOM 0 HE1 MET A 107 -0.712 -3.136 3.626 1.00 0.00 H new ATOM 0 HE2 MET A 107 -2.490 -3.122 3.692 1.00 0.00 H new ATOM 0 HE3 MET A 107 -1.545 -3.238 5.195 1.00 0.00 H new ATOM 1652 N SER A 108 -7.034 -5.996 3.680 1.00 0.00 N ATOM 1653 CA SER A 108 -7.935 -6.908 2.994 1.00 0.00 C ATOM 1654 C SER A 108 -7.479 -7.117 1.562 1.00 0.00 C ATOM 1655 O SER A 108 -7.220 -6.151 0.831 1.00 0.00 O ATOM 1656 CB SER A 108 -9.367 -6.369 3.023 1.00 0.00 C ATOM 1657 OG SER A 108 -9.825 -6.209 4.355 1.00 0.00 O ATOM 0 H SER A 108 -6.957 -5.077 3.244 1.00 0.00 H new ATOM 0 HA SER A 108 -7.917 -7.868 3.511 1.00 0.00 H new ATOM 0 HB2 SER A 108 -9.409 -5.412 2.503 1.00 0.00 H new ATOM 0 HB3 SER A 108 -10.027 -7.052 2.488 1.00 0.00 H new ATOM 0 HG SER A 108 -10.742 -5.862 4.346 1.00 0.00 H new ATOM 1663 N THR A 109 -7.379 -8.383 1.178 1.00 0.00 N ATOM 1664 CA THR A 109 -6.939 -8.756 -0.163 1.00 0.00 C ATOM 1665 C THR A 109 -8.030 -9.551 -0.896 1.00 0.00 C ATOM 1666 O THR A 109 -7.751 -10.298 -1.840 1.00 0.00 O ATOM 1667 CB THR A 109 -5.622 -9.566 -0.092 1.00 0.00 C ATOM 1668 OG1 THR A 109 -5.814 -10.765 0.671 1.00 0.00 O ATOM 1669 CG2 THR A 109 -4.510 -8.733 0.544 1.00 0.00 C ATOM 0 H THR A 109 -7.598 -9.176 1.781 1.00 0.00 H new ATOM 0 HA THR A 109 -6.752 -7.844 -0.729 1.00 0.00 H new ATOM 0 HB THR A 109 -5.332 -9.828 -1.110 1.00 0.00 H new ATOM 0 HG1 THR A 109 -4.974 -11.268 0.706 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.593 -9.321 0.584 1.00 0.00 H new ATOM 0 HG22 THR A 109 -4.340 -7.837 -0.052 1.00 0.00 H new ATOM 0 HG23 THR A 109 -4.802 -8.447 1.554 1.00 0.00 H new ATOM 1677 N SER A 110 -9.275 -9.374 -0.436 1.00 0.00 N ATOM 1678 CA SER A 110 -10.433 -10.046 -1.019 1.00 0.00 C ATOM 1679 C SER A 110 -11.104 -9.203 -2.110 1.00 0.00 C ATOM 1680 O SER A 110 -11.487 -8.036 -1.890 1.00 0.00 O ATOM 1681 CB SER A 110 -11.450 -10.378 0.074 1.00 0.00 C ATOM 1682 OG SER A 110 -10.890 -11.249 1.039 1.00 0.00 O ATOM 0 H SER A 110 -9.503 -8.762 0.348 1.00 0.00 H new ATOM 0 HA SER A 110 -10.075 -10.964 -1.485 1.00 0.00 H new ATOM 0 HB2 SER A 110 -11.783 -9.459 0.557 1.00 0.00 H new ATOM 0 HB3 SER A 110 -12.330 -10.841 -0.372 1.00 0.00 H new ATOM 0 HG SER A 110 -10.761 -12.136 0.643 1.00 0.00 H new ATOM 1688 N GLN A 111 -11.266 -9.808 -3.295 1.00 0.00 N ATOM 1689 CA GLN A 111 -11.926 -9.136 -4.423 1.00 0.00 C ATOM 1690 C GLN A 111 -13.364 -8.759 -4.023 1.00 0.00 C ATOM 1691 O GLN A 111 -13.932 -7.777 -4.512 1.00 0.00 O ATOM 1692 CB GLN A 111 -11.885 -10.029 -5.681 1.00 0.00 C ATOM 1693 CG GLN A 111 -12.777 -11.271 -5.639 1.00 0.00 C ATOM 1694 CD GLN A 111 -12.684 -12.099 -6.905 1.00 0.00 C ATOM 1695 OE1 GLN A 111 -13.439 -11.889 -7.855 1.00 0.00 O ATOM 1696 NE2 GLN A 111 -11.756 -13.048 -6.925 1.00 0.00 N ATOM 0 H GLN A 111 -10.951 -10.757 -3.497 1.00 0.00 H new ATOM 0 HA GLN A 111 -11.394 -8.217 -4.670 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -12.173 -9.426 -6.542 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -10.856 -10.348 -5.845 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -12.496 -11.887 -4.785 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -13.812 -10.965 -5.484 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -11.152 -13.187 -6.115 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -11.647 -13.638 -7.750 1.00 0.00 H new ATOM 1705 N ASP A 112 -13.909 -9.565 -3.094 1.00 0.00 N ATOM 1706 CA ASP A 112 -15.238 -9.366 -2.528 1.00 0.00 C ATOM 1707 C ASP A 112 -15.293 -8.023 -1.784 1.00 0.00 C ATOM 1708 O ASP A 112 -16.224 -7.241 -2.000 1.00 0.00 O ATOM 1709 CB ASP A 112 -15.577 -10.533 -1.598 1.00 0.00 C ATOM 1710 CG ASP A 112 -17.071 -10.722 -1.400 1.00 0.00 C ATOM 1711 OD1 ASP A 112 -17.627 -10.117 -0.461 1.00 0.00 O ATOM 1712 OD2 ASP A 112 -17.683 -11.476 -2.186 1.00 0.00 O ATOM 0 H ASP A 112 -13.426 -10.380 -2.717 1.00 0.00 H new ATOM 0 HA ASP A 112 -15.980 -9.338 -3.326 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -15.152 -11.450 -2.006 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -15.106 -10.366 -0.629 1.00 0.00 H new ATOM 1717 N VAL A 113 -14.293 -7.759 -0.900 1.00 0.00 N ATOM 1718 CA VAL A 113 -14.218 -6.469 -0.191 1.00 0.00 C ATOM 1719 C VAL A 113 -14.109 -5.320 -1.189 1.00 0.00 C ATOM 1720 O VAL A 113 -14.757 -4.294 -1.011 1.00 0.00 O ATOM 1721 CB VAL A 113 -13.053 -6.356 0.848 1.00 0.00 C ATOM 1722 CG1 VAL A 113 -13.111 -7.487 1.843 1.00 0.00 C ATOM 1723 CG2 VAL A 113 -11.666 -6.295 0.217 1.00 0.00 C ATOM 0 H VAL A 113 -13.545 -8.413 -0.670 1.00 0.00 H new ATOM 0 HA VAL A 113 -15.145 -6.408 0.380 1.00 0.00 H new ATOM 0 HB VAL A 113 -13.207 -5.404 1.356 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -12.292 -7.388 2.555 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -14.061 -7.454 2.376 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -13.022 -8.438 1.318 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -10.913 -6.217 1.001 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -11.491 -7.199 -0.366 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -11.601 -5.424 -0.436 1.00 0.00 H new ATOM 1733 N LEU A 114 -13.306 -5.526 -2.263 1.00 0.00 N ATOM 1734 CA LEU A 114 -13.105 -4.509 -3.308 1.00 0.00 C ATOM 1735 C LEU A 114 -14.445 -4.075 -3.942 1.00 0.00 C ATOM 1736 O LEU A 114 -14.774 -2.879 -3.955 1.00 0.00 O ATOM 1737 CB LEU A 114 -12.148 -5.079 -4.370 1.00 0.00 C ATOM 1738 CG LEU A 114 -11.573 -4.086 -5.387 1.00 0.00 C ATOM 1739 CD1 LEU A 114 -10.297 -3.434 -4.864 1.00 0.00 C ATOM 1740 CD2 LEU A 114 -11.308 -4.804 -6.696 1.00 0.00 C ATOM 0 H LEU A 114 -12.789 -6.391 -2.422 1.00 0.00 H new ATOM 0 HA LEU A 114 -12.668 -3.616 -2.861 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -11.315 -5.558 -3.855 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -12.675 -5.860 -4.918 1.00 0.00 H new ATOM 0 HG LEU A 114 -12.301 -3.292 -5.551 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -9.914 -2.735 -5.608 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -10.515 -2.897 -3.941 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -9.549 -4.203 -4.669 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -10.899 -4.100 -7.421 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -10.594 -5.610 -6.531 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -12.241 -5.218 -7.079 1.00 0.00 H new ATOM 1752 N PHE A 115 -15.223 -5.060 -4.432 1.00 0.00 N ATOM 1753 CA PHE A 115 -16.531 -4.795 -5.053 1.00 0.00 C ATOM 1754 C PHE A 115 -17.542 -4.272 -4.024 1.00 0.00 C ATOM 1755 O PHE A 115 -18.278 -3.309 -4.293 1.00 0.00 O ATOM 1756 CB PHE A 115 -17.080 -6.067 -5.711 1.00 0.00 C ATOM 1757 CG PHE A 115 -16.427 -6.413 -7.021 1.00 0.00 C ATOM 1758 CD1 PHE A 115 -15.303 -7.221 -7.058 1.00 0.00 C ATOM 1759 CD2 PHE A 115 -16.944 -5.936 -8.214 1.00 0.00 C ATOM 1760 CE1 PHE A 115 -14.705 -7.547 -8.261 1.00 0.00 C ATOM 1761 CE2 PHE A 115 -16.352 -6.259 -9.420 1.00 0.00 C ATOM 1762 CZ PHE A 115 -15.230 -7.065 -9.444 1.00 0.00 C ATOM 0 H PHE A 115 -14.966 -6.047 -4.409 1.00 0.00 H new ATOM 0 HA PHE A 115 -16.384 -4.028 -5.814 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -16.953 -6.903 -5.023 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -18.151 -5.946 -5.872 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -14.889 -7.601 -6.136 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -17.820 -5.304 -8.202 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -13.828 -8.178 -8.276 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -16.766 -5.882 -10.343 1.00 0.00 H new ATOM 0 HZ PHE A 115 -14.765 -7.317 -10.385 1.00 0.00 H new ATOM 1772 N ALA A 116 -17.541 -4.892 -2.829 1.00 0.00 N ATOM 1773 CA ALA A 116 -18.446 -4.514 -1.738 1.00 0.00 C ATOM 1774 C ALA A 116 -18.249 -3.054 -1.325 1.00 0.00 C ATOM 1775 O ALA A 116 -19.207 -2.281 -1.303 1.00 0.00 O ATOM 1776 CB ALA A 116 -18.247 -5.445 -0.547 1.00 0.00 C ATOM 0 H ALA A 116 -16.915 -5.664 -2.598 1.00 0.00 H new ATOM 0 HA ALA A 116 -19.470 -4.614 -2.097 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -18.923 -5.156 0.258 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -18.458 -6.471 -0.848 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -17.217 -5.374 -0.198 1.00 0.00 H new ATOM 1782 N ILE A 117 -16.990 -2.671 -1.048 1.00 0.00 N ATOM 1783 CA ILE A 117 -16.666 -1.294 -0.646 1.00 0.00 C ATOM 1784 C ILE A 117 -16.968 -0.304 -1.763 1.00 0.00 C ATOM 1785 O ILE A 117 -17.502 0.780 -1.507 1.00 0.00 O ATOM 1786 CB ILE A 117 -15.179 -1.133 -0.175 1.00 0.00 C ATOM 1787 CG1 ILE A 117 -14.855 0.325 0.186 1.00 0.00 C ATOM 1788 CG2 ILE A 117 -14.172 -1.617 -1.222 1.00 0.00 C ATOM 1789 CD1 ILE A 117 -15.805 0.961 1.178 1.00 0.00 C ATOM 0 H ILE A 117 -16.184 -3.294 -1.095 1.00 0.00 H new ATOM 0 HA ILE A 117 -17.306 -1.072 0.208 1.00 0.00 H new ATOM 0 HB ILE A 117 -15.085 -1.760 0.711 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -13.845 0.367 0.594 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -14.855 0.919 -0.728 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -13.159 -1.482 -0.842 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -14.343 -2.673 -1.431 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -14.296 -1.041 -2.139 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -15.496 1.988 1.371 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -16.815 0.957 0.769 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -15.789 0.397 2.110 1.00 0.00 H new ATOM 1801 N ALA A 118 -16.593 -0.678 -2.988 1.00 0.00 N ATOM 1802 CA ALA A 118 -16.855 0.157 -4.153 1.00 0.00 C ATOM 1803 C ALA A 118 -18.363 0.418 -4.277 1.00 0.00 C ATOM 1804 O ALA A 118 -18.787 1.463 -4.779 1.00 0.00 O ATOM 1805 CB ALA A 118 -16.306 -0.491 -5.411 1.00 0.00 C ATOM 0 H ALA A 118 -16.109 -1.552 -3.195 1.00 0.00 H new ATOM 0 HA ALA A 118 -16.347 1.113 -4.026 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -16.512 0.148 -6.269 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -15.229 -0.627 -5.310 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -16.782 -1.460 -5.558 1.00 0.00 H new ATOM 1811 N ALA A 119 -19.157 -0.566 -3.806 1.00 0.00 N ATOM 1812 CA ALA A 119 -20.618 -0.459 -3.771 1.00 0.00 C ATOM 1813 C ALA A 119 -21.062 0.235 -2.487 1.00 0.00 C ATOM 1814 O ALA A 119 -22.177 0.758 -2.395 1.00 0.00 O ATOM 1815 CB ALA A 119 -21.258 -1.830 -3.877 1.00 0.00 C ATOM 0 H ALA A 119 -18.799 -1.449 -3.443 1.00 0.00 H new ATOM 0 HA ALA A 119 -20.942 0.137 -4.624 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -22.343 -1.728 -3.849 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.961 -2.298 -4.816 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -20.930 -2.450 -3.043 1.00 0.00 H new ATOM 1821 N GLY A 120 -20.157 0.222 -1.509 1.00 0.00 N ATOM 1822 CA GLY A 120 -20.389 0.865 -0.233 1.00 0.00 C ATOM 1823 C GLY A 120 -20.807 -0.072 0.881 1.00 0.00 C ATOM 1824 O GLY A 120 -21.305 0.380 1.917 1.00 0.00 O ATOM 0 H GLY A 120 -19.248 -0.235 -1.586 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -19.478 1.383 0.069 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -21.161 1.625 -0.359 1.00 0.00 H new ATOM 1828 N THR A 121 -20.605 -1.367 0.669 1.00 0.00 N ATOM 1829 CA THR A 121 -20.972 -2.381 1.655 1.00 0.00 C ATOM 1830 C THR A 121 -19.746 -2.989 2.355 1.00 0.00 C ATOM 1831 O THR A 121 -19.880 -3.958 3.113 1.00 0.00 O ATOM 1832 CB THR A 121 -21.822 -3.492 0.988 1.00 0.00 C ATOM 1833 OG1 THR A 121 -21.025 -4.255 0.072 1.00 0.00 O ATOM 1834 CG2 THR A 121 -23.000 -2.881 0.238 1.00 0.00 C ATOM 0 H THR A 121 -20.187 -1.743 -0.182 1.00 0.00 H new ATOM 0 HA THR A 121 -21.564 -1.886 2.424 1.00 0.00 H new ATOM 0 HB THR A 121 -22.194 -4.149 1.774 1.00 0.00 H new ATOM 0 HG1 THR A 121 -21.577 -4.953 -0.339 1.00 0.00 H new ATOM 0 HG21 THR A 121 -23.587 -3.674 -0.225 1.00 0.00 H new ATOM 0 HG22 THR A 121 -23.627 -2.325 0.936 1.00 0.00 H new ATOM 0 HG23 THR A 121 -22.630 -2.206 -0.534 1.00 0.00 H new ATOM 1842 N GLY A 122 -18.557 -2.410 2.114 1.00 0.00 N ATOM 1843 CA GLY A 122 -17.343 -2.906 2.729 1.00 0.00 C ATOM 1844 C GLY A 122 -16.959 -2.126 3.985 1.00 0.00 C ATOM 1845 O GLY A 122 -17.839 -1.806 4.789 1.00 0.00 O ATOM 0 H GLY A 122 -18.425 -1.606 1.501 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -17.473 -3.958 2.985 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -16.527 -2.852 2.009 1.00 0.00 H new ATOM 1849 N PRO A 123 -15.646 -1.800 4.192 1.00 0.00 N ATOM 1850 CA PRO A 123 -15.171 -1.058 5.378 1.00 0.00 C ATOM 1851 C PRO A 123 -15.403 0.453 5.288 1.00 0.00 C ATOM 1852 O PRO A 123 -15.799 0.970 4.240 1.00 0.00 O ATOM 1853 CB PRO A 123 -13.666 -1.389 5.419 1.00 0.00 C ATOM 1854 CG PRO A 123 -13.415 -2.366 4.311 1.00 0.00 C ATOM 1855 CD PRO A 123 -14.506 -2.137 3.316 1.00 0.00 C ATOM 0 HA PRO A 123 -15.713 -1.349 6.278 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -13.067 -0.488 5.285 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -13.389 -1.816 6.383 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -12.435 -2.205 3.862 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -13.432 -3.391 4.681 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -14.267 -1.328 2.626 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -14.702 -3.023 2.712 1.00 0.00 H new ATOM 1863 N GLU A 124 -15.156 1.141 6.418 1.00 0.00 N ATOM 1864 CA GLU A 124 -15.314 2.601 6.551 1.00 0.00 C ATOM 1865 C GLU A 124 -14.581 3.356 5.425 1.00 0.00 C ATOM 1866 O GLU A 124 -15.190 4.126 4.677 1.00 0.00 O ATOM 1867 CB GLU A 124 -14.780 3.013 7.944 1.00 0.00 C ATOM 1868 CG GLU A 124 -14.717 4.515 8.211 1.00 0.00 C ATOM 1869 CD GLU A 124 -15.411 4.910 9.500 1.00 0.00 C ATOM 1870 OE1 GLU A 124 -14.741 4.927 10.554 1.00 0.00 O ATOM 1871 OE2 GLU A 124 -16.624 5.202 9.455 1.00 0.00 O ATOM 0 H GLU A 124 -14.837 0.692 7.276 1.00 0.00 H new ATOM 0 HA GLU A 124 -16.367 2.867 6.461 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -15.411 2.553 8.705 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -13.779 2.599 8.066 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -13.674 4.829 8.254 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -15.176 5.047 7.378 1.00 0.00 H new ATOM 1878 N LYS A 125 -13.279 3.103 5.329 1.00 0.00 N ATOM 1879 CA LYS A 125 -12.404 3.725 4.324 1.00 0.00 C ATOM 1880 C LYS A 125 -11.435 2.676 3.813 1.00 0.00 C ATOM 1881 O LYS A 125 -11.181 1.698 4.506 1.00 0.00 O ATOM 1882 CB LYS A 125 -11.611 4.911 4.916 1.00 0.00 C ATOM 1883 CG LYS A 125 -12.460 5.964 5.622 1.00 0.00 C ATOM 1884 CD LYS A 125 -13.151 6.900 4.640 1.00 0.00 C ATOM 1885 CE LYS A 125 -14.611 7.097 5.010 1.00 0.00 C ATOM 1886 NZ LYS A 125 -15.200 8.291 4.343 1.00 0.00 N ATOM 0 H LYS A 125 -12.792 2.456 5.949 1.00 0.00 H new ATOM 0 HA LYS A 125 -13.023 4.110 3.514 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -10.878 4.522 5.623 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -11.054 5.393 4.113 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -13.210 5.469 6.239 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -11.829 6.546 6.293 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -12.641 7.864 4.631 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -13.080 6.492 3.632 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -15.179 6.209 4.731 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -14.700 7.205 6.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -16.197 8.388 4.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -14.675 9.142 4.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -15.140 8.177 3.311 1.00 0.00 H new ATOM 1900 N SER A 126 -10.892 2.861 2.607 1.00 0.00 N ATOM 1901 CA SER A 126 -9.961 1.879 2.048 1.00 0.00 C ATOM 1902 C SER A 126 -8.918 2.512 1.127 1.00 0.00 C ATOM 1903 O SER A 126 -9.087 3.637 0.648 1.00 0.00 O ATOM 1904 CB SER A 126 -10.733 0.799 1.275 1.00 0.00 C ATOM 1905 OG SER A 126 -11.540 0.025 2.147 1.00 0.00 O ATOM 0 H SER A 126 -11.076 3.666 2.009 1.00 0.00 H new ATOM 0 HA SER A 126 -9.430 1.435 2.890 1.00 0.00 H new ATOM 0 HB2 SER A 126 -11.359 1.268 0.516 1.00 0.00 H new ATOM 0 HB3 SER A 126 -10.031 0.150 0.752 1.00 0.00 H new ATOM 0 HG SER A 126 -12.022 -0.654 1.630 1.00 0.00 H new ATOM 1911 N LEU A 127 -7.840 1.754 0.900 1.00 0.00 N ATOM 1912 CA LEU A 127 -6.746 2.152 0.020 1.00 0.00 C ATOM 1913 C LEU A 127 -6.522 1.043 -0.996 1.00 0.00 C ATOM 1914 O LEU A 127 -6.174 -0.087 -0.617 1.00 0.00 O ATOM 1915 CB LEU A 127 -5.446 2.402 0.813 1.00 0.00 C ATOM 1916 CG LEU A 127 -4.257 2.962 0.013 1.00 0.00 C ATOM 1917 CD1 LEU A 127 -4.255 4.484 0.040 1.00 0.00 C ATOM 1918 CD2 LEU A 127 -2.944 2.411 0.557 1.00 0.00 C ATOM 0 H LEU A 127 -7.705 0.838 1.328 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.012 3.084 -0.478 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -5.668 3.094 1.625 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -5.138 1.462 1.271 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.361 2.644 -1.024 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -3.405 4.857 -0.532 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -5.180 4.857 -0.399 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -4.178 4.830 1.071 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.113 2.817 -0.019 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -2.835 2.698 1.603 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.945 1.324 0.477 1.00 0.00 H new ATOM 1930 N ILE A 128 -6.757 1.354 -2.273 1.00 0.00 N ATOM 1931 CA ILE A 128 -6.550 0.383 -3.342 1.00 0.00 C ATOM 1932 C ILE A 128 -5.185 0.608 -3.983 1.00 0.00 C ATOM 1933 O ILE A 128 -4.987 1.527 -4.795 1.00 0.00 O ATOM 1934 CB ILE A 128 -7.686 0.398 -4.405 1.00 0.00 C ATOM 1935 CG1 ILE A 128 -8.026 1.839 -4.863 1.00 0.00 C ATOM 1936 CG2 ILE A 128 -8.918 -0.310 -3.837 1.00 0.00 C ATOM 1937 CD1 ILE A 128 -8.889 1.908 -6.105 1.00 0.00 C ATOM 0 H ILE A 128 -7.089 2.266 -2.587 1.00 0.00 H new ATOM 0 HA ILE A 128 -6.578 -0.610 -2.894 1.00 0.00 H new ATOM 0 HB ILE A 128 -7.342 -0.136 -5.291 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -8.537 2.356 -4.050 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -7.097 2.378 -5.049 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -9.717 -0.302 -4.579 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -8.663 -1.340 -3.589 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -9.253 0.207 -2.938 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -9.080 2.951 -6.358 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.373 1.423 -6.934 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -9.835 1.400 -5.919 1.00 0.00 H new ATOM 1949 N SER A 129 -4.253 -0.251 -3.599 1.00 0.00 N ATOM 1950 CA SER A 129 -2.886 -0.169 -4.073 1.00 0.00 C ATOM 1951 C SER A 129 -2.501 -1.439 -4.822 1.00 0.00 C ATOM 1952 O SER A 129 -2.550 -2.540 -4.270 1.00 0.00 O ATOM 1953 CB SER A 129 -1.954 0.083 -2.883 1.00 0.00 C ATOM 1954 OG SER A 129 -0.666 0.486 -3.317 1.00 0.00 O ATOM 0 H SER A 129 -4.425 -1.021 -2.952 1.00 0.00 H new ATOM 0 HA SER A 129 -2.792 0.661 -4.773 1.00 0.00 H new ATOM 0 HB2 SER A 129 -2.381 0.852 -2.240 1.00 0.00 H new ATOM 0 HB3 SER A 129 -1.872 -0.824 -2.284 1.00 0.00 H new ATOM 0 HG SER A 129 -0.701 0.726 -4.266 1.00 0.00 H new ATOM 1960 N LEU A 130 -2.103 -1.260 -6.088 1.00 0.00 N ATOM 1961 CA LEU A 130 -1.709 -2.364 -6.970 1.00 0.00 C ATOM 1962 C LEU A 130 -0.412 -3.020 -6.487 1.00 0.00 C ATOM 1963 O LEU A 130 0.656 -2.388 -6.466 1.00 0.00 O ATOM 1964 CB LEU A 130 -1.546 -1.830 -8.406 1.00 0.00 C ATOM 1965 CG LEU A 130 -1.552 -2.875 -9.532 1.00 0.00 C ATOM 1966 CD1 LEU A 130 -2.975 -3.279 -9.901 1.00 0.00 C ATOM 1967 CD2 LEU A 130 -0.820 -2.332 -10.750 1.00 0.00 C ATOM 0 H LEU A 130 -2.045 -0.342 -6.530 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.487 -3.127 -6.952 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.348 -1.117 -8.598 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.609 -1.276 -8.460 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.035 -3.766 -9.175 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.947 -4.019 -10.700 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.470 -3.705 -9.028 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.526 -2.401 -10.238 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.829 -3.080 -11.543 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.316 -1.426 -11.099 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.211 -2.100 -10.482 1.00 0.00 H new ATOM 1979 N GLY A 131 -0.548 -4.284 -6.061 1.00 0.00 N ATOM 1980 CA GLY A 131 0.581 -5.069 -5.577 1.00 0.00 C ATOM 1981 C GLY A 131 1.178 -4.568 -4.272 1.00 0.00 C ATOM 1982 O GLY A 131 0.797 -3.506 -3.769 1.00 0.00 O ATOM 0 H GLY A 131 -1.438 -4.781 -6.045 1.00 0.00 H new ATOM 0 HA2 GLY A 131 0.259 -6.102 -5.443 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.359 -5.074 -6.341 1.00 0.00 H new ATOM 1986 N TYR A 132 2.118 -5.350 -3.736 1.00 0.00 N ATOM 1987 CA TYR A 132 2.810 -5.009 -2.492 1.00 0.00 C ATOM 1988 C TYR A 132 4.327 -5.091 -2.676 1.00 0.00 C ATOM 1989 O TYR A 132 4.828 -5.437 -3.758 1.00 0.00 O ATOM 1990 CB TYR A 132 2.391 -5.932 -1.320 1.00 0.00 C ATOM 1991 CG TYR A 132 2.382 -7.426 -1.616 1.00 0.00 C ATOM 1992 CD1 TYR A 132 1.367 -8.014 -2.361 1.00 0.00 C ATOM 1993 CD2 TYR A 132 3.389 -8.244 -1.124 1.00 0.00 C ATOM 1994 CE1 TYR A 132 1.357 -9.375 -2.605 1.00 0.00 C ATOM 1995 CE2 TYR A 132 3.389 -9.603 -1.365 1.00 0.00 C ATOM 1996 CZ TYR A 132 2.370 -10.164 -2.105 1.00 0.00 C ATOM 1997 OH TYR A 132 2.365 -11.519 -2.346 1.00 0.00 O ATOM 0 H TYR A 132 2.419 -6.232 -4.150 1.00 0.00 H new ATOM 0 HA TYR A 132 2.523 -3.987 -2.244 1.00 0.00 H new ATOM 0 HB2 TYR A 132 3.066 -5.752 -0.483 1.00 0.00 H new ATOM 0 HB3 TYR A 132 1.393 -5.641 -0.993 1.00 0.00 H new ATOM 0 HD1 TYR A 132 0.573 -7.398 -2.756 1.00 0.00 H new ATOM 0 HD2 TYR A 132 4.188 -7.809 -0.542 1.00 0.00 H new ATOM 0 HE1 TYR A 132 0.560 -9.817 -3.184 1.00 0.00 H new ATOM 0 HE2 TYR A 132 4.183 -10.223 -0.976 1.00 0.00 H new ATOM 0 HH TYR A 132 1.697 -11.727 -3.032 1.00 0.00 H new ATOM 2007 N ALA A 133 5.034 -4.759 -1.599 1.00 0.00 N ATOM 2008 CA ALA A 133 6.480 -4.800 -1.554 1.00 0.00 C ATOM 2009 C ALA A 133 6.917 -5.866 -0.568 1.00 0.00 C ATOM 2010 O ALA A 133 6.440 -5.894 0.574 1.00 0.00 O ATOM 2011 CB ALA A 133 7.021 -3.445 -1.155 1.00 0.00 C ATOM 0 H ALA A 133 4.607 -4.451 -0.726 1.00 0.00 H new ATOM 0 HA ALA A 133 6.874 -5.047 -2.540 1.00 0.00 H new ATOM 0 HB1 ALA A 133 8.110 -3.483 -1.123 1.00 0.00 H new ATOM 0 HB2 ALA A 133 6.705 -2.698 -1.883 1.00 0.00 H new ATOM 0 HB3 ALA A 133 6.638 -3.176 -0.170 1.00 0.00 H new ATOM 2017 N GLY A 134 7.816 -6.740 -1.007 1.00 0.00 N ATOM 2018 CA GLY A 134 8.277 -7.816 -0.151 1.00 0.00 C ATOM 2019 C GLY A 134 9.783 -7.908 -0.062 1.00 0.00 C ATOM 2020 O GLY A 134 10.489 -7.600 -1.028 1.00 0.00 O ATOM 0 H GLY A 134 8.233 -6.723 -1.938 1.00 0.00 H new ATOM 0 HA2 GLY A 134 7.869 -7.674 0.850 1.00 0.00 H new ATOM 0 HA3 GLY A 134 7.884 -8.762 -0.525 1.00 0.00 H new ATOM 2024 N TRP A 135 10.266 -8.337 1.106 1.00 0.00 N ATOM 2025 CA TRP A 135 11.696 -8.489 1.354 1.00 0.00 C ATOM 2026 C TRP A 135 12.003 -9.899 1.827 1.00 0.00 C ATOM 2027 O TRP A 135 11.286 -10.443 2.676 1.00 0.00 O ATOM 2028 CB TRP A 135 12.172 -7.489 2.410 1.00 0.00 C ATOM 2029 CG TRP A 135 12.079 -6.059 1.970 1.00 0.00 C ATOM 2030 CD1 TRP A 135 13.073 -5.319 1.403 1.00 0.00 C ATOM 2031 CD2 TRP A 135 10.935 -5.198 2.062 1.00 0.00 C ATOM 2032 NE1 TRP A 135 12.619 -4.051 1.131 1.00 0.00 N ATOM 2033 CE2 TRP A 135 11.311 -3.953 1.528 1.00 0.00 C ATOM 2034 CE3 TRP A 135 9.628 -5.358 2.543 1.00 0.00 C ATOM 2035 CZ2 TRP A 135 10.432 -2.876 1.461 1.00 0.00 C ATOM 2036 CZ3 TRP A 135 8.758 -4.287 2.475 1.00 0.00 C ATOM 2037 CH2 TRP A 135 9.164 -3.061 1.938 1.00 0.00 C ATOM 0 H TRP A 135 9.678 -8.587 1.901 1.00 0.00 H new ATOM 0 HA TRP A 135 12.221 -8.297 0.418 1.00 0.00 H new ATOM 0 HB2 TRP A 135 11.580 -7.621 3.316 1.00 0.00 H new ATOM 0 HB3 TRP A 135 13.206 -7.713 2.670 1.00 0.00 H new ATOM 0 HD1 TRP A 135 14.071 -5.677 1.198 1.00 0.00 H new ATOM 0 HE1 TRP A 135 13.166 -3.304 0.703 1.00 0.00 H new ATOM 0 HE3 TRP A 135 9.307 -6.301 2.959 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 10.741 -1.928 1.047 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 7.748 -4.398 2.842 1.00 0.00 H new ATOM 0 HH2 TRP A 135 8.460 -2.242 1.899 1.00 0.00 H new ATOM 2048 N GLU A 136 13.078 -10.477 1.276 1.00 0.00 N ATOM 2049 CA GLU A 136 13.520 -11.831 1.630 1.00 0.00 C ATOM 2050 C GLU A 136 14.308 -11.816 2.941 1.00 0.00 C ATOM 2051 O GLU A 136 14.822 -10.769 3.344 1.00 0.00 O ATOM 2052 CB GLU A 136 14.383 -12.425 0.504 1.00 0.00 C ATOM 2053 CG GLU A 136 13.599 -12.813 -0.748 1.00 0.00 C ATOM 2054 CD GLU A 136 12.881 -14.145 -0.608 1.00 0.00 C ATOM 2055 OE1 GLU A 136 13.485 -15.185 -0.947 1.00 0.00 O ATOM 2056 OE2 GLU A 136 11.715 -14.146 -0.161 1.00 0.00 O ATOM 0 H GLU A 136 13.663 -10.021 0.576 1.00 0.00 H new ATOM 0 HA GLU A 136 12.636 -12.454 1.763 1.00 0.00 H new ATOM 0 HB2 GLU A 136 15.150 -11.701 0.229 1.00 0.00 H new ATOM 0 HB3 GLU A 136 14.899 -13.307 0.884 1.00 0.00 H new ATOM 0 HG2 GLU A 136 12.869 -12.034 -0.969 1.00 0.00 H new ATOM 0 HG3 GLU A 136 14.281 -12.861 -1.597 1.00 0.00 H new ATOM 2063 N ALA A 137 14.379 -12.983 3.606 1.00 0.00 N ATOM 2064 CA ALA A 137 15.088 -13.147 4.888 1.00 0.00 C ATOM 2065 C ALA A 137 16.528 -12.605 4.871 1.00 0.00 C ATOM 2066 O ALA A 137 17.478 -13.323 4.527 1.00 0.00 O ATOM 2067 CB ALA A 137 15.084 -14.617 5.281 1.00 0.00 C ATOM 0 H ALA A 137 13.945 -13.842 3.268 1.00 0.00 H new ATOM 0 HA ALA A 137 14.552 -12.551 5.626 1.00 0.00 H new ATOM 0 HB1 ALA A 137 15.608 -14.742 6.229 1.00 0.00 H new ATOM 0 HB2 ALA A 137 14.056 -14.963 5.386 1.00 0.00 H new ATOM 0 HB3 ALA A 137 15.586 -15.201 4.510 1.00 0.00 H new ATOM 2073 N GLY A 138 16.666 -11.322 5.216 1.00 0.00 N ATOM 2074 CA GLY A 138 17.977 -10.688 5.260 1.00 0.00 C ATOM 2075 C GLY A 138 18.091 -9.484 4.336 1.00 0.00 C ATOM 2076 O GLY A 138 18.928 -8.606 4.566 1.00 0.00 O ATOM 0 H GLY A 138 15.890 -10.710 5.466 1.00 0.00 H new ATOM 0 HA2 GLY A 138 18.188 -10.375 6.282 1.00 0.00 H new ATOM 0 HA3 GLY A 138 18.737 -11.420 4.988 1.00 0.00 H new ATOM 2080 N GLN A 139 17.245 -9.445 3.288 1.00 0.00 N ATOM 2081 CA GLN A 139 17.238 -8.347 2.303 1.00 0.00 C ATOM 2082 C GLN A 139 17.027 -6.973 2.964 1.00 0.00 C ATOM 2083 O GLN A 139 17.766 -6.018 2.674 1.00 0.00 O ATOM 2084 CB GLN A 139 16.153 -8.600 1.246 1.00 0.00 C ATOM 2085 CG GLN A 139 16.488 -8.044 -0.133 1.00 0.00 C ATOM 2086 CD GLN A 139 15.398 -8.315 -1.152 1.00 0.00 C ATOM 2087 OE1 GLN A 139 14.478 -7.515 -1.321 1.00 0.00 O ATOM 2088 NE2 GLN A 139 15.496 -9.449 -1.836 1.00 0.00 N ATOM 0 H GLN A 139 16.551 -10.169 3.102 1.00 0.00 H new ATOM 0 HA GLN A 139 18.218 -8.328 1.825 1.00 0.00 H new ATOM 0 HB2 GLN A 139 15.985 -9.674 1.162 1.00 0.00 H new ATOM 0 HB3 GLN A 139 15.217 -8.157 1.587 1.00 0.00 H new ATOM 0 HG2 GLN A 139 16.650 -6.969 -0.057 1.00 0.00 H new ATOM 0 HG3 GLN A 139 17.423 -8.484 -0.481 1.00 0.00 H new ATOM 0 HE21 GLN A 139 16.276 -10.083 -1.663 1.00 0.00 H new ATOM 0 HE22 GLN A 139 14.791 -9.686 -2.534 1.00 0.00 H new ATOM 2097 N LEU A 140 16.040 -6.887 3.878 1.00 0.00 N ATOM 2098 CA LEU A 140 15.750 -5.632 4.579 1.00 0.00 C ATOM 2099 C LEU A 140 16.909 -5.263 5.507 1.00 0.00 C ATOM 2100 O LEU A 140 17.362 -4.123 5.495 1.00 0.00 O ATOM 2101 CB LEU A 140 14.424 -5.711 5.364 1.00 0.00 C ATOM 2102 CG LEU A 140 14.008 -4.418 6.099 1.00 0.00 C ATOM 2103 CD1 LEU A 140 13.358 -3.418 5.151 1.00 0.00 C ATOM 2104 CD2 LEU A 140 13.076 -4.736 7.256 1.00 0.00 C ATOM 0 H LEU A 140 15.438 -7.667 4.142 1.00 0.00 H new ATOM 0 HA LEU A 140 15.637 -4.849 3.829 1.00 0.00 H new ATOM 0 HB2 LEU A 140 13.628 -5.987 4.672 1.00 0.00 H new ATOM 0 HB3 LEU A 140 14.503 -6.515 6.096 1.00 0.00 H new ATOM 0 HG LEU A 140 14.914 -3.959 6.495 1.00 0.00 H new ATOM 0 HD11 LEU A 140 13.079 -2.521 5.704 1.00 0.00 H new ATOM 0 HD12 LEU A 140 14.062 -3.154 4.362 1.00 0.00 H new ATOM 0 HD13 LEU A 140 12.467 -3.863 4.708 1.00 0.00 H new ATOM 0 HD21 LEU A 140 12.794 -3.812 7.761 1.00 0.00 H new ATOM 0 HD22 LEU A 140 12.181 -5.230 6.877 1.00 0.00 H new ATOM 0 HD23 LEU A 140 13.583 -5.395 7.961 1.00 0.00 H new ATOM 2116 N GLU A 141 17.379 -6.241 6.306 1.00 0.00 N ATOM 2117 CA GLU A 141 18.518 -6.039 7.224 1.00 0.00 C ATOM 2118 C GLU A 141 19.762 -5.575 6.454 1.00 0.00 C ATOM 2119 O GLU A 141 20.590 -4.821 6.979 1.00 0.00 O ATOM 2120 CB GLU A 141 18.831 -7.334 7.988 1.00 0.00 C ATOM 2121 CG GLU A 141 17.799 -7.697 9.053 1.00 0.00 C ATOM 2122 CD GLU A 141 17.970 -6.909 10.340 1.00 0.00 C ATOM 2123 OE1 GLU A 141 18.710 -7.378 11.230 1.00 0.00 O ATOM 2124 OE2 GLU A 141 17.363 -5.823 10.455 1.00 0.00 O ATOM 0 H GLU A 141 16.986 -7.182 6.334 1.00 0.00 H new ATOM 0 HA GLU A 141 18.240 -5.265 7.939 1.00 0.00 H new ATOM 0 HB2 GLU A 141 18.905 -8.155 7.275 1.00 0.00 H new ATOM 0 HB3 GLU A 141 19.807 -7.236 8.463 1.00 0.00 H new ATOM 0 HG2 GLU A 141 16.799 -7.521 8.656 1.00 0.00 H new ATOM 0 HG3 GLU A 141 17.872 -8.762 9.273 1.00 0.00 H new ATOM 2131 N ALA A 142 19.857 -6.022 5.190 1.00 0.00 N ATOM 2132 CA ALA A 142 20.955 -5.666 4.292 1.00 0.00 C ATOM 2133 C ALA A 142 20.866 -4.194 3.876 1.00 0.00 C ATOM 2134 O ALA A 142 21.842 -3.446 4.003 1.00 0.00 O ATOM 2135 CB ALA A 142 20.919 -6.563 3.063 1.00 0.00 C ATOM 0 H ALA A 142 19.168 -6.643 4.766 1.00 0.00 H new ATOM 0 HA ALA A 142 21.898 -5.811 4.819 1.00 0.00 H new ATOM 0 HB1 ALA A 142 21.738 -6.297 2.394 1.00 0.00 H new ATOM 0 HB2 ALA A 142 21.024 -7.604 3.369 1.00 0.00 H new ATOM 0 HB3 ALA A 142 19.969 -6.431 2.544 1.00 0.00 H new ATOM 2141 N GLU A 143 19.670 -3.782 3.410 1.00 0.00 N ATOM 2142 CA GLU A 143 19.425 -2.397 2.979 1.00 0.00 C ATOM 2143 C GLU A 143 19.375 -1.445 4.189 1.00 0.00 C ATOM 2144 O GLU A 143 19.664 -0.254 4.071 1.00 0.00 O ATOM 2145 CB GLU A 143 18.131 -2.314 2.143 1.00 0.00 C ATOM 2146 CG GLU A 143 16.852 -2.520 2.929 1.00 0.00 C ATOM 2147 CD GLU A 143 15.760 -3.174 2.108 1.00 0.00 C ATOM 2148 OE1 GLU A 143 15.873 -4.385 1.827 1.00 0.00 O ATOM 2149 OE2 GLU A 143 14.795 -2.472 1.741 1.00 0.00 O ATOM 0 H GLU A 143 18.858 -4.393 3.324 1.00 0.00 H new ATOM 0 HA GLU A 143 20.255 -2.079 2.347 1.00 0.00 H new ATOM 0 HB2 GLU A 143 18.090 -1.338 1.659 1.00 0.00 H new ATOM 0 HB3 GLU A 143 18.178 -3.061 1.351 1.00 0.00 H new ATOM 0 HG2 GLU A 143 17.063 -3.137 3.803 1.00 0.00 H new ATOM 0 HG3 GLU A 143 16.497 -1.557 3.297 1.00 0.00 H new ATOM 2156 N LEU A 144 18.999 -2.011 5.345 1.00 0.00 N ATOM 2157 CA LEU A 144 18.897 -1.290 6.608 1.00 0.00 C ATOM 2158 C LEU A 144 20.289 -1.014 7.193 1.00 0.00 C ATOM 2159 O LEU A 144 20.536 0.061 7.747 1.00 0.00 O ATOM 2160 CB LEU A 144 18.065 -2.146 7.564 1.00 0.00 C ATOM 2161 CG LEU A 144 17.356 -1.422 8.705 1.00 0.00 C ATOM 2162 CD1 LEU A 144 16.015 -0.858 8.252 1.00 0.00 C ATOM 2163 CD2 LEU A 144 17.170 -2.384 9.859 1.00 0.00 C ATOM 0 H LEU A 144 18.755 -2.998 5.423 1.00 0.00 H new ATOM 0 HA LEU A 144 18.418 -0.323 6.453 1.00 0.00 H new ATOM 0 HB2 LEU A 144 17.312 -2.673 6.978 1.00 0.00 H new ATOM 0 HB3 LEU A 144 18.719 -2.902 7.998 1.00 0.00 H new ATOM 0 HG LEU A 144 17.969 -0.580 9.027 1.00 0.00 H new ATOM 0 HD11 LEU A 144 15.534 -0.348 9.087 1.00 0.00 H new ATOM 0 HD12 LEU A 144 16.174 -0.151 7.438 1.00 0.00 H new ATOM 0 HD13 LEU A 144 15.376 -1.671 7.907 1.00 0.00 H new ATOM 0 HD21 LEU A 144 16.664 -1.875 10.679 1.00 0.00 H new ATOM 0 HD22 LEU A 144 16.569 -3.232 9.532 1.00 0.00 H new ATOM 0 HD23 LEU A 144 18.144 -2.739 10.198 1.00 0.00 H new ATOM 2175 N SER A 145 21.192 -2.007 7.062 1.00 0.00 N ATOM 2176 CA SER A 145 22.575 -1.892 7.546 1.00 0.00 C ATOM 2177 C SER A 145 23.415 -1.057 6.576 1.00 0.00 C ATOM 2178 O SER A 145 24.362 -0.376 6.978 1.00 0.00 O ATOM 2179 CB SER A 145 23.198 -3.279 7.716 1.00 0.00 C ATOM 2180 OG SER A 145 22.507 -4.031 8.700 1.00 0.00 O ATOM 0 H SER A 145 20.982 -2.902 6.621 1.00 0.00 H new ATOM 0 HA SER A 145 22.558 -1.392 8.515 1.00 0.00 H new ATOM 0 HB2 SER A 145 23.175 -3.811 6.765 1.00 0.00 H new ATOM 0 HB3 SER A 145 24.246 -3.178 8.000 1.00 0.00 H new ATOM 0 HG SER A 145 21.733 -4.471 8.291 1.00 0.00 H new ATOM 2186 N ASP A 146 23.037 -1.132 5.291 1.00 0.00 N ATOM 2187 CA ASP A 146 23.699 -0.399 4.206 1.00 0.00 C ATOM 2188 C ASP A 146 23.231 1.064 4.141 1.00 0.00 C ATOM 2189 O ASP A 146 23.683 1.837 3.290 1.00 0.00 O ATOM 2190 CB ASP A 146 23.373 -1.099 2.893 1.00 0.00 C ATOM 2191 CG ASP A 146 24.440 -0.906 1.829 1.00 0.00 C ATOM 2192 OD1 ASP A 146 24.342 0.073 1.060 1.00 0.00 O ATOM 2193 OD2 ASP A 146 25.372 -1.735 1.767 1.00 0.00 O ATOM 0 H ASP A 146 22.257 -1.708 4.975 1.00 0.00 H new ATOM 0 HA ASP A 146 24.774 -0.391 4.389 1.00 0.00 H new ATOM 0 HB2 ASP A 146 23.244 -2.165 3.080 1.00 0.00 H new ATOM 0 HB3 ASP A 146 22.421 -0.724 2.516 1.00 0.00 H new ATOM 2198 N ASN A 147 22.326 1.428 5.067 1.00 0.00 N ATOM 2199 CA ASN A 147 21.738 2.788 5.158 1.00 0.00 C ATOM 2200 C ASN A 147 20.990 3.173 3.863 1.00 0.00 C ATOM 2201 O ASN A 147 20.889 4.355 3.509 1.00 0.00 O ATOM 2202 CB ASN A 147 22.816 3.840 5.501 1.00 0.00 C ATOM 2203 CG ASN A 147 23.359 3.680 6.909 1.00 0.00 C ATOM 2204 OD1 ASN A 147 22.836 4.263 7.858 1.00 0.00 O ATOM 2205 ND2 ASN A 147 24.414 2.887 7.049 1.00 0.00 N ATOM 0 H ASN A 147 21.976 0.788 5.780 1.00 0.00 H new ATOM 0 HA ASN A 147 21.009 2.771 5.968 1.00 0.00 H new ATOM 0 HB2 ASN A 147 23.636 3.760 4.788 1.00 0.00 H new ATOM 0 HB3 ASN A 147 22.393 4.838 5.390 1.00 0.00 H new ATOM 0 HD21 ASN A 147 24.823 2.741 7.972 1.00 0.00 H new ATOM 0 HD22 ASN A 147 24.815 2.423 6.234 1.00 0.00 H new ATOM 2212 N ALA A 148 20.447 2.153 3.182 1.00 0.00 N ATOM 2213 CA ALA A 148 19.709 2.330 1.934 1.00 0.00 C ATOM 2214 C ALA A 148 18.257 2.736 2.186 1.00 0.00 C ATOM 2215 O ALA A 148 17.723 3.612 1.495 1.00 0.00 O ATOM 2216 CB ALA A 148 19.754 1.041 1.141 1.00 0.00 C ATOM 0 H ALA A 148 20.511 1.182 3.487 1.00 0.00 H new ATOM 0 HA ALA A 148 20.181 3.134 1.370 1.00 0.00 H new ATOM 0 HB1 ALA A 148 19.204 1.168 0.208 1.00 0.00 H new ATOM 0 HB2 ALA A 148 20.790 0.786 0.920 1.00 0.00 H new ATOM 0 HB3 ALA A 148 19.300 0.239 1.723 1.00 0.00 H new ATOM 2222 N TRP A 149 17.628 2.099 3.186 1.00 0.00 N ATOM 2223 CA TRP A 149 16.237 2.388 3.537 1.00 0.00 C ATOM 2224 C TRP A 149 16.149 2.792 5.012 1.00 0.00 C ATOM 2225 O TRP A 149 16.393 1.967 5.901 1.00 0.00 O ATOM 2226 CB TRP A 149 15.307 1.182 3.276 1.00 0.00 C ATOM 2227 CG TRP A 149 15.177 0.777 1.826 1.00 0.00 C ATOM 2228 CD1 TRP A 149 16.194 0.557 0.947 1.00 0.00 C ATOM 2229 CD2 TRP A 149 13.962 0.528 1.097 1.00 0.00 C ATOM 2230 NE1 TRP A 149 15.698 0.196 -0.280 1.00 0.00 N ATOM 2231 CE2 TRP A 149 14.332 0.168 -0.215 1.00 0.00 C ATOM 2232 CE3 TRP A 149 12.599 0.572 1.418 1.00 0.00 C ATOM 2233 CZ2 TRP A 149 13.393 -0.142 -1.196 1.00 0.00 C ATOM 2234 CZ3 TRP A 149 11.672 0.266 0.443 1.00 0.00 C ATOM 2235 CH2 TRP A 149 12.071 -0.088 -0.850 1.00 0.00 C ATOM 0 H TRP A 149 18.065 1.381 3.764 1.00 0.00 H new ATOM 0 HA TRP A 149 15.903 3.208 2.901 1.00 0.00 H new ATOM 0 HB2 TRP A 149 15.676 0.328 3.844 1.00 0.00 H new ATOM 0 HB3 TRP A 149 14.315 1.417 3.662 1.00 0.00 H new ATOM 0 HD1 TRP A 149 17.244 0.653 1.183 1.00 0.00 H new ATOM 0 HE1 TRP A 149 16.257 -0.017 -1.106 1.00 0.00 H new ATOM 0 HE3 TRP A 149 12.279 0.841 2.414 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 13.698 -0.416 -2.195 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 10.619 0.300 0.682 1.00 0.00 H new ATOM 0 HH2 TRP A 149 11.320 -0.323 -1.590 1.00 0.00 H new ATOM 2246 N LEU A 150 15.816 4.065 5.273 1.00 0.00 N ATOM 2247 CA LEU A 150 15.701 4.574 6.648 1.00 0.00 C ATOM 2248 C LEU A 150 14.320 4.270 7.236 1.00 0.00 C ATOM 2249 O LEU A 150 13.304 4.408 6.552 1.00 0.00 O ATOM 2250 CB LEU A 150 15.970 6.088 6.685 1.00 0.00 C ATOM 2251 CG LEU A 150 16.327 6.667 8.065 1.00 0.00 C ATOM 2252 CD1 LEU A 150 17.819 6.540 8.341 1.00 0.00 C ATOM 2253 CD2 LEU A 150 15.887 8.120 8.165 1.00 0.00 C ATOM 0 H LEU A 150 15.622 4.760 4.552 1.00 0.00 H new ATOM 0 HA LEU A 150 16.450 4.066 7.256 1.00 0.00 H new ATOM 0 HB2 LEU A 150 16.784 6.311 5.996 1.00 0.00 H new ATOM 0 HB3 LEU A 150 15.086 6.605 6.312 1.00 0.00 H new ATOM 0 HG LEU A 150 15.793 6.091 8.821 1.00 0.00 H new ATOM 0 HD11 LEU A 150 18.044 6.957 9.323 1.00 0.00 H new ATOM 0 HD12 LEU A 150 18.105 5.488 8.319 1.00 0.00 H new ATOM 0 HD13 LEU A 150 18.378 7.084 7.579 1.00 0.00 H new ATOM 0 HD21 LEU A 150 16.148 8.512 9.148 1.00 0.00 H new ATOM 0 HD22 LEU A 150 16.389 8.706 7.395 1.00 0.00 H new ATOM 0 HD23 LEU A 150 14.808 8.184 8.023 1.00 0.00 H new ATOM 2265 N THR A 151 14.305 3.860 8.509 1.00 0.00 N ATOM 2266 CA THR A 151 13.063 3.528 9.211 1.00 0.00 C ATOM 2267 C THR A 151 12.677 4.620 10.199 1.00 0.00 C ATOM 2268 O THR A 151 13.538 5.167 10.895 1.00 0.00 O ATOM 2269 CB THR A 151 13.182 2.195 9.980 1.00 0.00 C ATOM 2270 OG1 THR A 151 14.390 2.174 10.752 1.00 0.00 O ATOM 2271 CG2 THR A 151 13.162 1.008 9.030 1.00 0.00 C ATOM 0 H THR A 151 15.146 3.750 9.076 1.00 0.00 H new ATOM 0 HA THR A 151 12.293 3.436 8.445 1.00 0.00 H new ATOM 0 HB THR A 151 12.324 2.117 10.647 1.00 0.00 H new ATOM 0 HG1 THR A 151 14.454 1.325 11.237 1.00 0.00 H new ATOM 0 HG21 THR A 151 13.247 0.083 9.601 1.00 0.00 H new ATOM 0 HG22 THR A 151 12.226 1.004 8.472 1.00 0.00 H new ATOM 0 HG23 THR A 151 13.998 1.084 8.335 1.00 0.00 H new ATOM 2279 N CYS A 152 11.373 4.932 10.252 1.00 0.00 N ATOM 2280 CA CYS A 152 10.846 5.956 11.165 1.00 0.00 C ATOM 2281 C CYS A 152 9.381 5.661 11.526 1.00 0.00 C ATOM 2282 O CYS A 152 8.691 4.985 10.751 1.00 0.00 O ATOM 2283 CB CYS A 152 10.942 7.353 10.533 1.00 0.00 C ATOM 2284 SG CYS A 152 12.631 7.886 10.171 1.00 0.00 S ATOM 0 H CYS A 152 10.662 4.487 9.671 1.00 0.00 H new ATOM 0 HA CYS A 152 11.450 5.933 12.072 1.00 0.00 H new ATOM 0 HB2 CYS A 152 10.364 7.362 9.609 1.00 0.00 H new ATOM 0 HB3 CYS A 152 10.481 8.076 11.205 1.00 0.00 H new ATOM 0 HG CYS A 152 13.458 6.919 10.439 1.00 0.00 H new ATOM 2290 N PRO A 153 8.863 6.155 12.706 1.00 0.00 N ATOM 2291 CA PRO A 153 7.451 5.936 13.106 1.00 0.00 C ATOM 2292 C PRO A 153 6.490 6.506 12.066 1.00 0.00 C ATOM 2293 O PRO A 153 6.849 7.448 11.352 1.00 0.00 O ATOM 2294 CB PRO A 153 7.318 6.693 14.432 1.00 0.00 C ATOM 2295 CG PRO A 153 8.709 6.834 14.945 1.00 0.00 C ATOM 2296 CD PRO A 153 9.588 6.946 13.732 1.00 0.00 C ATOM 0 HA PRO A 153 7.206 4.878 13.195 1.00 0.00 H new ATOM 0 HB2 PRO A 153 6.853 7.668 14.284 1.00 0.00 H new ATOM 0 HB3 PRO A 153 6.692 6.145 15.137 1.00 0.00 H new ATOM 0 HG2 PRO A 153 8.804 7.716 15.578 1.00 0.00 H new ATOM 0 HG3 PRO A 153 8.990 5.974 15.552 1.00 0.00 H new ATOM 0 HD2 PRO A 153 9.716 7.983 13.423 1.00 0.00 H new ATOM 0 HD3 PRO A 153 10.584 6.544 13.919 1.00 0.00 H new ATOM 2304 N ALA A 154 5.278 5.951 11.979 1.00 0.00 N ATOM 2305 CA ALA A 154 4.316 6.394 10.976 1.00 0.00 C ATOM 2306 C ALA A 154 2.940 6.728 11.547 1.00 0.00 C ATOM 2307 O ALA A 154 2.632 6.425 12.703 1.00 0.00 O ATOM 2308 CB ALA A 154 4.173 5.303 9.928 1.00 0.00 C ATOM 0 H ALA A 154 4.945 5.202 12.586 1.00 0.00 H new ATOM 0 HA ALA A 154 4.703 7.319 10.548 1.00 0.00 H new ATOM 0 HB1 ALA A 154 3.456 5.619 9.170 1.00 0.00 H new ATOM 0 HB2 ALA A 154 5.140 5.120 9.460 1.00 0.00 H new ATOM 0 HB3 ALA A 154 3.820 4.387 10.402 1.00 0.00 H new ATOM 2314 N ASP A 155 2.129 7.363 10.692 1.00 0.00 N ATOM 2315 CA ASP A 155 0.756 7.741 11.002 1.00 0.00 C ATOM 2316 C ASP A 155 -0.126 7.361 9.805 1.00 0.00 C ATOM 2317 O ASP A 155 0.262 7.617 8.661 1.00 0.00 O ATOM 2318 CB ASP A 155 0.642 9.240 11.294 1.00 0.00 C ATOM 2319 CG ASP A 155 1.317 9.635 12.594 1.00 0.00 C ATOM 2320 OD1 ASP A 155 2.539 9.895 12.574 1.00 0.00 O ATOM 2321 OD2 ASP A 155 0.625 9.683 13.633 1.00 0.00 O ATOM 0 H ASP A 155 2.419 7.630 9.751 1.00 0.00 H new ATOM 0 HA ASP A 155 0.429 7.214 11.898 1.00 0.00 H new ATOM 0 HB2 ASP A 155 1.088 9.801 10.473 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -0.411 9.519 11.336 1.00 0.00 H new ATOM 2326 N PRO A 156 -1.324 6.749 10.031 1.00 0.00 N ATOM 2327 CA PRO A 156 -2.215 6.314 8.935 1.00 0.00 C ATOM 2328 C PRO A 156 -2.929 7.463 8.234 1.00 0.00 C ATOM 2329 O PRO A 156 -3.309 7.337 7.075 1.00 0.00 O ATOM 2330 CB PRO A 156 -3.224 5.412 9.649 1.00 0.00 C ATOM 2331 CG PRO A 156 -3.298 5.952 11.036 1.00 0.00 C ATOM 2332 CD PRO A 156 -1.912 6.440 11.357 1.00 0.00 C ATOM 0 HA PRO A 156 -1.655 5.825 8.138 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -4.198 5.442 9.160 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -2.897 4.372 9.646 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -4.024 6.763 11.102 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -3.615 5.182 11.740 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -1.938 7.322 11.997 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -1.333 5.681 11.883 1.00 0.00 H new ATOM 2340 N ALA A 157 -3.122 8.563 8.965 1.00 0.00 N ATOM 2341 CA ALA A 157 -3.785 9.767 8.442 1.00 0.00 C ATOM 2342 C ALA A 157 -3.152 10.252 7.126 1.00 0.00 C ATOM 2343 O ALA A 157 -3.859 10.642 6.192 1.00 0.00 O ATOM 2344 CB ALA A 157 -3.736 10.853 9.494 1.00 0.00 C ATOM 0 H ALA A 157 -2.824 8.648 9.937 1.00 0.00 H new ATOM 0 HA ALA A 157 -4.822 9.519 8.215 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -4.226 11.750 9.114 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -4.250 10.512 10.393 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -2.697 11.081 9.734 1.00 0.00 H new ATOM 2350 N ILE A 158 -1.812 10.191 7.065 1.00 0.00 N ATOM 2351 CA ILE A 158 -1.041 10.588 5.870 1.00 0.00 C ATOM 2352 C ILE A 158 -1.226 9.560 4.750 1.00 0.00 C ATOM 2353 O ILE A 158 -1.287 9.904 3.565 1.00 0.00 O ATOM 2354 CB ILE A 158 0.483 10.652 6.160 1.00 0.00 C ATOM 2355 CG1 ILE A 158 0.800 11.375 7.479 1.00 0.00 C ATOM 2356 CG2 ILE A 158 1.217 11.332 4.999 1.00 0.00 C ATOM 2357 CD1 ILE A 158 2.025 10.821 8.187 1.00 0.00 C ATOM 0 H ILE A 158 -1.232 9.867 7.839 1.00 0.00 H new ATOM 0 HA ILE A 158 -1.411 11.571 5.580 1.00 0.00 H new ATOM 0 HB ILE A 158 0.832 9.624 6.262 1.00 0.00 H new ATOM 0 HG12 ILE A 158 0.954 12.435 7.277 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -0.061 11.299 8.143 1.00 0.00 H new ATOM 0 HG21 ILE A 158 2.285 11.370 5.216 1.00 0.00 H new ATOM 0 HG22 ILE A 158 1.053 10.765 4.083 1.00 0.00 H new ATOM 0 HG23 ILE A 158 0.836 12.345 4.872 1.00 0.00 H new ATOM 0 HD11 ILE A 158 2.193 11.375 9.110 1.00 0.00 H new ATOM 0 HD12 ILE A 158 1.866 9.768 8.420 1.00 0.00 H new ATOM 0 HD13 ILE A 158 2.896 10.922 7.540 1.00 0.00 H new ATOM 2369 N LEU A 159 -1.345 8.305 5.178 1.00 0.00 N ATOM 2370 CA LEU A 159 -1.475 7.150 4.299 1.00 0.00 C ATOM 2371 C LEU A 159 -2.883 7.078 3.674 1.00 0.00 C ATOM 2372 O LEU A 159 -3.036 6.694 2.510 1.00 0.00 O ATOM 2373 CB LEU A 159 -1.156 5.906 5.144 1.00 0.00 C ATOM 2374 CG LEU A 159 -0.906 4.582 4.402 1.00 0.00 C ATOM 2375 CD1 LEU A 159 0.037 3.708 5.212 1.00 0.00 C ATOM 2376 CD2 LEU A 159 -2.197 3.825 4.135 1.00 0.00 C ATOM 0 H LEU A 159 -1.354 8.060 6.168 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.783 7.221 3.460 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.273 6.126 5.744 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.982 5.751 5.838 1.00 0.00 H new ATOM 0 HG LEU A 159 -0.457 4.826 3.439 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.211 2.772 4.682 1.00 0.00 H new ATOM 0 HD12 LEU A 159 0.985 4.227 5.351 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.407 3.497 6.185 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -1.973 2.897 3.609 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.687 3.597 5.081 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -2.858 4.438 3.522 1.00 0.00 H new ATOM 2388 N PHE A 160 -3.893 7.453 4.471 1.00 0.00 N ATOM 2389 CA PHE A 160 -5.295 7.439 4.038 1.00 0.00 C ATOM 2390 C PHE A 160 -5.715 8.710 3.288 1.00 0.00 C ATOM 2391 O PHE A 160 -6.523 8.626 2.358 1.00 0.00 O ATOM 2392 CB PHE A 160 -6.211 7.210 5.242 1.00 0.00 C ATOM 2393 CG PHE A 160 -6.430 5.754 5.556 1.00 0.00 C ATOM 2394 CD1 PHE A 160 -5.536 5.054 6.353 1.00 0.00 C ATOM 2395 CD2 PHE A 160 -7.530 5.086 5.044 1.00 0.00 C ATOM 2396 CE1 PHE A 160 -5.738 3.714 6.634 1.00 0.00 C ATOM 2397 CE2 PHE A 160 -7.737 3.748 5.322 1.00 0.00 C ATOM 2398 CZ PHE A 160 -6.840 3.061 6.117 1.00 0.00 C ATOM 0 H PHE A 160 -3.761 7.773 5.430 1.00 0.00 H new ATOM 0 HA PHE A 160 -5.394 6.617 3.329 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -5.782 7.702 6.115 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -7.175 7.682 5.051 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -4.673 5.560 6.759 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -8.234 5.617 4.420 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -5.035 3.180 7.256 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -8.600 3.240 4.918 1.00 0.00 H new ATOM 0 HZ PHE A 160 -7.000 2.015 6.334 1.00 0.00 H new ATOM 2408 N ASP A 161 -5.180 9.881 3.680 1.00 0.00 N ATOM 2409 CA ASP A 161 -5.541 11.144 3.013 1.00 0.00 C ATOM 2410 C ASP A 161 -4.702 11.376 1.749 1.00 0.00 C ATOM 2411 O ASP A 161 -5.220 11.241 0.638 1.00 0.00 O ATOM 2412 CB ASP A 161 -5.411 12.352 3.958 1.00 0.00 C ATOM 2413 CG ASP A 161 -6.248 12.227 5.224 1.00 0.00 C ATOM 2414 OD1 ASP A 161 -7.459 11.929 5.114 1.00 0.00 O ATOM 2415 OD2 ASP A 161 -5.696 12.436 6.323 1.00 0.00 O ATOM 0 H ASP A 161 -4.508 9.979 4.441 1.00 0.00 H new ATOM 0 HA ASP A 161 -6.587 11.050 2.723 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -4.364 12.475 4.235 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -5.708 13.255 3.424 1.00 0.00 H new ATOM 2420 N LEU A 162 -3.407 11.710 1.921 1.00 0.00 N ATOM 2421 CA LEU A 162 -2.518 11.968 0.788 1.00 0.00 C ATOM 2422 C LEU A 162 -1.118 11.428 1.018 1.00 0.00 C ATOM 2423 O LEU A 162 -0.320 12.020 1.744 1.00 0.00 O ATOM 2424 CB LEU A 162 -2.472 13.460 0.422 1.00 0.00 C ATOM 2425 CG LEU A 162 -2.887 13.787 -1.019 1.00 0.00 C ATOM 2426 CD1 LEU A 162 -4.331 13.387 -1.271 1.00 0.00 C ATOM 2427 CD2 LEU A 162 -2.678 15.262 -1.312 1.00 0.00 C ATOM 0 H LEU A 162 -2.962 11.805 2.834 1.00 0.00 H new ATOM 0 HA LEU A 162 -2.942 11.428 -0.059 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -3.123 14.006 1.105 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -1.459 13.828 0.585 1.00 0.00 H new ATOM 0 HG LEU A 162 -2.255 13.210 -1.695 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -4.601 13.629 -2.299 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -4.445 12.315 -1.108 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -4.984 13.930 -0.587 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -2.978 15.475 -2.338 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -3.281 15.858 -0.627 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -1.625 15.513 -1.182 1.00 0.00 H new ATOM 2439 N PRO A 163 -0.819 10.238 0.440 1.00 0.00 N ATOM 2440 CA PRO A 163 0.517 9.671 0.510 1.00 0.00 C ATOM 2441 C PRO A 163 1.451 10.071 -0.686 1.00 0.00 C ATOM 2442 O PRO A 163 2.606 9.663 -0.681 1.00 0.00 O ATOM 2443 CB PRO A 163 0.235 8.164 0.517 1.00 0.00 C ATOM 2444 CG PRO A 163 -1.061 7.972 -0.211 1.00 0.00 C ATOM 2445 CD PRO A 163 -1.781 9.300 -0.214 1.00 0.00 C ATOM 0 HA PRO A 163 1.065 10.035 1.379 1.00 0.00 H new ATOM 0 HB2 PRO A 163 1.040 7.616 0.027 1.00 0.00 H new ATOM 0 HB3 PRO A 163 0.167 7.786 1.537 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -0.881 7.631 -1.231 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -1.666 7.209 0.278 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -2.023 9.620 -1.228 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -2.721 9.245 0.336 1.00 0.00 H new ATOM 2453 N PRO A 164 1.002 10.887 -1.721 1.00 0.00 N ATOM 2454 CA PRO A 164 1.853 11.248 -2.884 1.00 0.00 C ATOM 2455 C PRO A 164 2.950 12.282 -2.576 1.00 0.00 C ATOM 2456 O PRO A 164 4.130 12.059 -2.860 1.00 0.00 O ATOM 2457 CB PRO A 164 0.814 11.835 -3.857 1.00 0.00 C ATOM 2458 CG PRO A 164 -0.182 12.487 -2.971 1.00 0.00 C ATOM 2459 CD PRO A 164 -0.340 11.521 -1.866 1.00 0.00 C ATOM 0 HA PRO A 164 2.418 10.392 -3.255 1.00 0.00 H new ATOM 0 HB2 PRO A 164 1.269 12.551 -4.541 1.00 0.00 H new ATOM 0 HB3 PRO A 164 0.356 11.057 -4.468 1.00 0.00 H new ATOM 0 HG2 PRO A 164 0.171 13.454 -2.612 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -1.125 12.664 -3.488 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -0.644 12.019 -0.945 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -1.105 10.779 -2.095 1.00 0.00 H new ATOM 2467 N GLU A 165 2.525 13.401 -1.996 1.00 0.00 N ATOM 2468 CA GLU A 165 3.402 14.518 -1.666 1.00 0.00 C ATOM 2469 C GLU A 165 3.325 14.809 -0.173 1.00 0.00 C ATOM 2470 O GLU A 165 4.309 15.254 0.448 1.00 0.00 O ATOM 2471 CB GLU A 165 2.979 15.752 -2.476 1.00 0.00 C ATOM 2472 CG GLU A 165 2.499 15.424 -3.891 1.00 0.00 C ATOM 2473 CD GLU A 165 1.739 16.569 -4.532 1.00 0.00 C ATOM 2474 OE1 GLU A 165 2.380 17.412 -5.192 1.00 0.00 O ATOM 2475 OE2 GLU A 165 0.501 16.622 -4.372 1.00 0.00 O ATOM 0 H GLU A 165 1.550 13.558 -1.739 1.00 0.00 H new ATOM 0 HA GLU A 165 4.432 14.264 -1.917 1.00 0.00 H new ATOM 0 HB2 GLU A 165 2.182 16.270 -1.943 1.00 0.00 H new ATOM 0 HB3 GLU A 165 3.821 16.441 -2.538 1.00 0.00 H new ATOM 0 HG2 GLU A 165 3.358 15.171 -4.512 1.00 0.00 H new ATOM 0 HG3 GLU A 165 1.859 14.542 -3.858 1.00 0.00 H new ATOM 2482 N GLU A 166 2.142 14.528 0.406 1.00 0.00 N ATOM 2483 CA GLU A 166 1.910 14.723 1.837 1.00 0.00 C ATOM 2484 C GLU A 166 2.711 13.693 2.655 1.00 0.00 C ATOM 2485 O GLU A 166 2.824 13.824 3.869 1.00 0.00 O ATOM 2486 CB GLU A 166 0.402 14.650 2.150 1.00 0.00 C ATOM 2487 CG GLU A 166 0.001 15.205 3.518 1.00 0.00 C ATOM 2488 CD GLU A 166 -0.060 16.723 3.548 1.00 0.00 C ATOM 2489 OE1 GLU A 166 0.973 17.353 3.854 1.00 0.00 O ATOM 2490 OE2 GLU A 166 -1.143 17.278 3.265 1.00 0.00 O ATOM 0 H GLU A 166 1.335 14.165 -0.102 1.00 0.00 H new ATOM 0 HA GLU A 166 2.260 15.715 2.122 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -0.141 15.196 1.379 1.00 0.00 H new ATOM 0 HB3 GLU A 166 0.083 13.610 2.088 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.973 14.802 3.796 1.00 0.00 H new ATOM 0 HG3 GLU A 166 0.714 14.861 4.267 1.00 0.00 H new ATOM 2497 N ARG A 167 3.269 12.675 1.962 1.00 0.00 N ATOM 2498 CA ARG A 167 4.109 11.650 2.599 1.00 0.00 C ATOM 2499 C ARG A 167 5.498 12.235 2.867 1.00 0.00 C ATOM 2500 O ARG A 167 6.075 12.024 3.933 1.00 0.00 O ATOM 2501 CB ARG A 167 4.191 10.372 1.720 1.00 0.00 C ATOM 2502 CG ARG A 167 5.129 9.269 2.226 1.00 0.00 C ATOM 2503 CD ARG A 167 4.666 8.656 3.541 1.00 0.00 C ATOM 2504 NE ARG A 167 5.575 8.965 4.651 1.00 0.00 N ATOM 2505 CZ ARG A 167 5.313 9.828 5.640 1.00 0.00 C ATOM 2506 NH1 ARG A 167 4.170 10.500 5.681 1.00 0.00 N ATOM 2507 NH2 ARG A 167 6.196 9.994 6.613 1.00 0.00 N ATOM 0 H ARG A 167 3.149 12.546 0.957 1.00 0.00 H new ATOM 0 HA ARG A 167 3.661 11.355 3.548 1.00 0.00 H new ATOM 0 HB2 ARG A 167 3.189 9.954 1.626 1.00 0.00 H new ATOM 0 HB3 ARG A 167 4.510 10.663 0.719 1.00 0.00 H new ATOM 0 HG2 ARG A 167 5.202 8.486 1.471 1.00 0.00 H new ATOM 0 HG3 ARG A 167 6.130 9.681 2.355 1.00 0.00 H new ATOM 0 HD2 ARG A 167 3.668 9.024 3.779 1.00 0.00 H new ATOM 0 HD3 ARG A 167 4.589 7.575 3.428 1.00 0.00 H new ATOM 0 HE ARG A 167 6.475 8.486 4.670 1.00 0.00 H new ATOM 0 HH11 ARG A 167 3.472 10.364 4.950 1.00 0.00 H new ATOM 0 HH12 ARG A 167 3.989 11.153 6.443 1.00 0.00 H new ATOM 0 HH21 ARG A 167 7.069 9.466 6.605 1.00 0.00 H new ATOM 0 HH22 ARG A 167 6.003 10.650 7.370 1.00 0.00 H new ATOM 2521 N LEU A 168 6.011 12.993 1.888 1.00 0.00 N ATOM 2522 CA LEU A 168 7.311 13.651 2.009 1.00 0.00 C ATOM 2523 C LEU A 168 7.205 14.793 3.033 1.00 0.00 C ATOM 2524 O LEU A 168 8.018 14.880 3.969 1.00 0.00 O ATOM 2525 CB LEU A 168 7.766 14.172 0.635 1.00 0.00 C ATOM 2526 CG LEU A 168 9.278 14.376 0.467 1.00 0.00 C ATOM 2527 CD1 LEU A 168 9.946 13.101 -0.032 1.00 0.00 C ATOM 2528 CD2 LEU A 168 9.556 15.532 -0.482 1.00 0.00 C ATOM 0 H LEU A 168 5.539 13.164 1.000 1.00 0.00 H new ATOM 0 HA LEU A 168 8.058 12.939 2.359 1.00 0.00 H new ATOM 0 HB2 LEU A 168 7.425 13.473 -0.129 1.00 0.00 H new ATOM 0 HB3 LEU A 168 7.267 15.122 0.444 1.00 0.00 H new ATOM 0 HG LEU A 168 9.699 14.619 1.442 1.00 0.00 H new ATOM 0 HD11 LEU A 168 11.017 13.271 -0.143 1.00 0.00 H new ATOM 0 HD12 LEU A 168 9.779 12.298 0.685 1.00 0.00 H new ATOM 0 HD13 LEU A 168 9.521 12.821 -0.996 1.00 0.00 H new ATOM 0 HD21 LEU A 168 10.633 15.663 -0.590 1.00 0.00 H new ATOM 0 HD22 LEU A 168 9.117 15.317 -1.456 1.00 0.00 H new ATOM 0 HD23 LEU A 168 9.118 16.446 -0.081 1.00 0.00 H new ATOM 2540 N SER A 169 6.175 15.652 2.857 1.00 0.00 N ATOM 2541 CA SER A 169 5.916 16.774 3.778 1.00 0.00 C ATOM 2542 C SER A 169 5.696 16.287 5.221 1.00 0.00 C ATOM 2543 O SER A 169 6.321 16.804 6.159 1.00 0.00 O ATOM 2544 CB SER A 169 4.704 17.581 3.302 1.00 0.00 C ATOM 2545 OG SER A 169 4.907 18.085 1.993 1.00 0.00 O ATOM 0 H SER A 169 5.512 15.587 2.085 1.00 0.00 H new ATOM 0 HA SER A 169 6.798 17.414 3.775 1.00 0.00 H new ATOM 0 HB2 SER A 169 3.815 16.951 3.318 1.00 0.00 H new ATOM 0 HB3 SER A 169 4.521 18.408 3.989 1.00 0.00 H new ATOM 0 HG SER A 169 4.757 17.370 1.340 1.00 0.00 H new ATOM 2551 N ALA A 170 4.821 15.274 5.389 1.00 0.00 N ATOM 2552 CA ALA A 170 4.534 14.704 6.713 1.00 0.00 C ATOM 2553 C ALA A 170 5.775 14.039 7.307 1.00 0.00 C ATOM 2554 O ALA A 170 6.031 14.179 8.503 1.00 0.00 O ATOM 2555 CB ALA A 170 3.393 13.706 6.649 1.00 0.00 C ATOM 0 H ALA A 170 4.305 14.838 4.625 1.00 0.00 H new ATOM 0 HA ALA A 170 4.236 15.528 7.361 1.00 0.00 H new ATOM 0 HB1 ALA A 170 3.206 13.303 7.644 1.00 0.00 H new ATOM 0 HB2 ALA A 170 2.494 14.204 6.284 1.00 0.00 H new ATOM 0 HB3 ALA A 170 3.658 12.893 5.972 1.00 0.00 H new ATOM 2561 N ALA A 171 6.550 13.333 6.453 1.00 0.00 N ATOM 2562 CA ALA A 171 7.788 12.660 6.884 1.00 0.00 C ATOM 2563 C ALA A 171 8.743 13.663 7.537 1.00 0.00 C ATOM 2564 O ALA A 171 9.291 13.405 8.619 1.00 0.00 O ATOM 2565 CB ALA A 171 8.470 11.968 5.709 1.00 0.00 C ATOM 0 H ALA A 171 6.337 13.217 5.462 1.00 0.00 H new ATOM 0 HA ALA A 171 7.521 11.900 7.619 1.00 0.00 H new ATOM 0 HB1 ALA A 171 9.381 11.479 6.054 1.00 0.00 H new ATOM 0 HB2 ALA A 171 7.797 11.223 5.285 1.00 0.00 H new ATOM 0 HB3 ALA A 171 8.720 12.706 4.947 1.00 0.00 H new ATOM 2571 N ALA A 172 8.920 14.822 6.871 1.00 0.00 N ATOM 2572 CA ALA A 172 9.758 15.906 7.398 1.00 0.00 C ATOM 2573 C ALA A 172 9.158 16.421 8.710 1.00 0.00 C ATOM 2574 O ALA A 172 9.883 16.731 9.664 1.00 0.00 O ATOM 2575 CB ALA A 172 9.873 17.030 6.381 1.00 0.00 C ATOM 0 H ALA A 172 8.492 15.027 5.968 1.00 0.00 H new ATOM 0 HA ALA A 172 10.761 15.525 7.592 1.00 0.00 H new ATOM 0 HB1 ALA A 172 10.497 17.826 6.787 1.00 0.00 H new ATOM 0 HB2 ALA A 172 10.323 16.647 5.465 1.00 0.00 H new ATOM 0 HB3 ALA A 172 8.881 17.424 6.161 1.00 0.00 H new ATOM 2581 N ALA A 173 7.812 16.485 8.738 1.00 0.00 N ATOM 2582 CA ALA A 173 7.057 16.907 9.924 1.00 0.00 C ATOM 2583 C ALA A 173 7.220 15.912 11.086 1.00 0.00 C ATOM 2584 O ALA A 173 7.121 16.301 12.253 1.00 0.00 O ATOM 2585 CB ALA A 173 5.587 17.064 9.578 1.00 0.00 C ATOM 0 H ALA A 173 7.224 16.246 7.940 1.00 0.00 H new ATOM 0 HA ALA A 173 7.459 17.867 10.248 1.00 0.00 H new ATOM 0 HB1 ALA A 173 5.036 17.377 10.465 1.00 0.00 H new ATOM 0 HB2 ALA A 173 5.475 17.816 8.797 1.00 0.00 H new ATOM 0 HB3 ALA A 173 5.193 16.112 9.224 1.00 0.00 H new ATOM 2591 N ARG A 174 7.472 14.627 10.753 1.00 0.00 N ATOM 2592 CA ARG A 174 7.677 13.570 11.752 1.00 0.00 C ATOM 2593 C ARG A 174 9.086 13.659 12.341 1.00 0.00 C ATOM 2594 O ARG A 174 9.280 13.472 13.545 1.00 0.00 O ATOM 2595 CB ARG A 174 7.487 12.177 11.125 1.00 0.00 C ATOM 2596 CG ARG A 174 6.147 11.961 10.424 1.00 0.00 C ATOM 2597 CD ARG A 174 5.022 11.658 11.400 1.00 0.00 C ATOM 2598 NE ARG A 174 4.618 12.842 12.172 1.00 0.00 N ATOM 2599 CZ ARG A 174 4.163 12.813 13.434 1.00 0.00 C ATOM 2600 NH1 ARG A 174 4.045 11.664 14.097 1.00 0.00 N ATOM 2601 NH2 ARG A 174 3.825 13.947 14.033 1.00 0.00 N ATOM 0 H ARG A 174 7.538 14.301 9.789 1.00 0.00 H new ATOM 0 HA ARG A 174 6.938 13.713 12.541 1.00 0.00 H new ATOM 0 HB2 ARG A 174 8.288 12.007 10.405 1.00 0.00 H new ATOM 0 HB3 ARG A 174 7.596 11.425 11.907 1.00 0.00 H new ATOM 0 HG2 ARG A 174 5.894 12.851 9.848 1.00 0.00 H new ATOM 0 HG3 ARG A 174 6.240 11.138 9.715 1.00 0.00 H new ATOM 0 HD2 ARG A 174 4.162 11.274 10.851 1.00 0.00 H new ATOM 0 HD3 ARG A 174 5.340 10.872 12.085 1.00 0.00 H new ATOM 0 HE ARG A 174 4.689 13.751 11.715 1.00 0.00 H new ATOM 0 HH11 ARG A 174 4.302 10.786 13.646 1.00 0.00 H new ATOM 0 HH12 ARG A 174 3.697 11.662 15.056 1.00 0.00 H new ATOM 0 HH21 ARG A 174 3.912 14.833 13.534 1.00 0.00 H new ATOM 0 HH22 ARG A 174 3.478 13.933 14.992 1.00 0.00 H new ATOM 2615 N LEU A 175 10.063 13.950 11.463 1.00 0.00 N ATOM 2616 CA LEU A 175 11.474 14.077 11.857 1.00 0.00 C ATOM 2617 C LEU A 175 11.723 15.373 12.643 1.00 0.00 C ATOM 2618 O LEU A 175 12.611 15.421 13.500 1.00 0.00 O ATOM 2619 CB LEU A 175 12.372 14.031 10.611 1.00 0.00 C ATOM 2620 CG LEU A 175 13.829 13.603 10.851 1.00 0.00 C ATOM 2621 CD1 LEU A 175 13.962 12.085 10.824 1.00 0.00 C ATOM 2622 CD2 LEU A 175 14.745 14.237 9.815 1.00 0.00 C ATOM 0 H LEU A 175 9.897 14.102 10.468 1.00 0.00 H new ATOM 0 HA LEU A 175 11.719 13.239 12.510 1.00 0.00 H new ATOM 0 HB2 LEU A 175 11.926 13.346 9.890 1.00 0.00 H new ATOM 0 HB3 LEU A 175 12.375 15.019 10.152 1.00 0.00 H new ATOM 0 HG LEU A 175 14.128 13.951 11.840 1.00 0.00 H new ATOM 0 HD11 LEU A 175 15.002 11.808 10.996 1.00 0.00 H new ATOM 0 HD12 LEU A 175 13.337 11.651 11.604 1.00 0.00 H new ATOM 0 HD13 LEU A 175 13.642 11.709 9.852 1.00 0.00 H new ATOM 0 HD21 LEU A 175 15.773 13.924 9.998 1.00 0.00 H new ATOM 0 HD22 LEU A 175 14.441 13.919 8.818 1.00 0.00 H new ATOM 0 HD23 LEU A 175 14.678 15.323 9.886 1.00 0.00 H new ATOM 2634 N GLY A 176 10.936 16.413 12.338 1.00 0.00 N ATOM 2635 CA GLY A 176 11.074 17.693 13.022 1.00 0.00 C ATOM 2636 C GLY A 176 11.864 18.707 12.219 1.00 0.00 C ATOM 2637 O GLY A 176 12.881 19.223 12.693 1.00 0.00 O ATOM 0 H GLY A 176 10.205 16.388 11.627 1.00 0.00 H new ATOM 0 HA2 GLY A 176 10.083 18.096 13.233 1.00 0.00 H new ATOM 0 HA3 GLY A 176 11.565 17.535 13.982 1.00 0.00 H new ATOM 2641 N VAL A 177 11.389 18.986 11.004 1.00 0.00 N ATOM 2642 CA VAL A 177 12.037 19.950 10.109 1.00 0.00 C ATOM 2643 C VAL A 177 11.014 20.999 9.660 1.00 0.00 C ATOM 2644 O VAL A 177 9.818 20.707 9.573 1.00 0.00 O ATOM 2645 CB VAL A 177 12.674 19.259 8.860 1.00 0.00 C ATOM 2646 CG1 VAL A 177 13.625 20.200 8.121 1.00 0.00 C ATOM 2647 CG2 VAL A 177 13.415 17.979 9.245 1.00 0.00 C ATOM 0 H VAL A 177 10.551 18.555 10.614 1.00 0.00 H new ATOM 0 HA VAL A 177 12.845 20.428 10.663 1.00 0.00 H new ATOM 0 HB VAL A 177 11.852 19.000 8.193 1.00 0.00 H new ATOM 0 HG11 VAL A 177 14.049 19.685 7.259 1.00 0.00 H new ATOM 0 HG12 VAL A 177 13.077 21.081 7.785 1.00 0.00 H new ATOM 0 HG13 VAL A 177 14.428 20.506 8.792 1.00 0.00 H new ATOM 0 HG21 VAL A 177 13.845 17.525 8.352 1.00 0.00 H new ATOM 0 HG22 VAL A 177 14.211 18.218 9.950 1.00 0.00 H new ATOM 0 HG23 VAL A 177 12.718 17.280 9.707 1.00 0.00 H new ATOM 2657 N ASN A 178 11.498 22.218 9.374 1.00 0.00 N ATOM 2658 CA ASN A 178 10.628 23.317 8.934 1.00 0.00 C ATOM 2659 C ASN A 178 10.362 23.233 7.425 1.00 0.00 C ATOM 2660 O ASN A 178 10.981 23.936 6.615 1.00 0.00 O ATOM 2661 CB ASN A 178 11.232 24.680 9.307 1.00 0.00 C ATOM 2662 CG ASN A 178 11.431 24.853 10.804 1.00 0.00 C ATOM 2663 OD1 ASN A 178 10.540 25.326 11.509 1.00 0.00 O ATOM 2664 ND2 ASN A 178 12.605 24.472 11.292 1.00 0.00 N ATOM 0 H ASN A 178 12.485 22.466 9.440 1.00 0.00 H new ATOM 0 HA ASN A 178 9.674 23.218 9.452 1.00 0.00 H new ATOM 0 HB2 ASN A 178 12.191 24.796 8.803 1.00 0.00 H new ATOM 0 HB3 ASN A 178 10.581 25.473 8.939 1.00 0.00 H new ATOM 0 HD21 ASN A 178 12.798 24.566 12.289 1.00 0.00 H new ATOM 0 HD22 ASN A 178 13.315 24.085 10.670 1.00 0.00 H new ATOM 2671 N LEU A 179 9.443 22.332 7.069 1.00 0.00 N ATOM 2672 CA LEU A 179 9.045 22.096 5.677 1.00 0.00 C ATOM 2673 C LEU A 179 8.090 23.183 5.159 1.00 0.00 C ATOM 2674 O LEU A 179 8.031 23.447 3.952 1.00 0.00 O ATOM 2675 CB LEU A 179 8.392 20.701 5.564 1.00 0.00 C ATOM 2676 CG LEU A 179 8.765 19.828 4.338 1.00 0.00 C ATOM 2677 CD1 LEU A 179 8.133 20.366 3.066 1.00 0.00 C ATOM 2678 CD2 LEU A 179 10.279 19.689 4.166 1.00 0.00 C ATOM 0 H LEU A 179 8.951 21.742 7.741 1.00 0.00 H new ATOM 0 HA LEU A 179 9.939 22.137 5.054 1.00 0.00 H new ATOM 0 HB2 LEU A 179 8.642 20.140 6.464 1.00 0.00 H new ATOM 0 HB3 LEU A 179 7.310 20.836 5.563 1.00 0.00 H new ATOM 0 HG LEU A 179 8.364 18.833 4.530 1.00 0.00 H new ATOM 0 HD11 LEU A 179 8.413 19.733 2.224 1.00 0.00 H new ATOM 0 HD12 LEU A 179 7.048 20.370 3.172 1.00 0.00 H new ATOM 0 HD13 LEU A 179 8.483 21.383 2.887 1.00 0.00 H new ATOM 0 HD21 LEU A 179 10.491 19.069 3.295 1.00 0.00 H new ATOM 0 HD22 LEU A 179 10.721 20.675 4.026 1.00 0.00 H new ATOM 0 HD23 LEU A 179 10.705 19.223 5.055 1.00 0.00 H new ATOM 2690 N SER A 180 7.352 23.810 6.094 1.00 0.00 N ATOM 2691 CA SER A 180 6.378 24.870 5.780 1.00 0.00 C ATOM 2692 C SER A 180 6.999 26.045 5.012 1.00 0.00 C ATOM 2693 O SER A 180 6.366 26.591 4.104 1.00 0.00 O ATOM 2694 CB SER A 180 5.733 25.384 7.069 1.00 0.00 C ATOM 2695 OG SER A 180 5.058 24.342 7.753 1.00 0.00 O ATOM 0 H SER A 180 7.415 23.595 7.089 1.00 0.00 H new ATOM 0 HA SER A 180 5.625 24.423 5.131 1.00 0.00 H new ATOM 0 HB2 SER A 180 6.498 25.812 7.716 1.00 0.00 H new ATOM 0 HB3 SER A 180 5.031 26.184 6.834 1.00 0.00 H new ATOM 0 HG SER A 180 4.656 24.696 8.574 1.00 0.00 H new ATOM 2701 N LEU A 181 8.238 26.423 5.374 1.00 0.00 N ATOM 2702 CA LEU A 181 8.940 27.535 4.706 1.00 0.00 C ATOM 2703 C LEU A 181 9.503 27.116 3.338 1.00 0.00 C ATOM 2704 O LEU A 181 9.672 27.957 2.450 1.00 0.00 O ATOM 2705 CB LEU A 181 10.050 28.128 5.602 1.00 0.00 C ATOM 2706 CG LEU A 181 11.065 27.141 6.206 1.00 0.00 C ATOM 2707 CD1 LEU A 181 12.253 26.943 5.273 1.00 0.00 C ATOM 2708 CD2 LEU A 181 11.537 27.644 7.562 1.00 0.00 C ATOM 0 H LEU A 181 8.772 25.978 6.121 1.00 0.00 H new ATOM 0 HA LEU A 181 8.200 28.316 4.532 1.00 0.00 H new ATOM 0 HB2 LEU A 181 10.601 28.864 5.016 1.00 0.00 H new ATOM 0 HB3 LEU A 181 9.572 28.666 6.421 1.00 0.00 H new ATOM 0 HG LEU A 181 10.572 26.177 6.336 1.00 0.00 H new ATOM 0 HD11 LEU A 181 12.956 26.241 5.723 1.00 0.00 H new ATOM 0 HD12 LEU A 181 11.905 26.547 4.319 1.00 0.00 H new ATOM 0 HD13 LEU A 181 12.750 27.899 5.109 1.00 0.00 H new ATOM 0 HD21 LEU A 181 12.255 26.939 7.982 1.00 0.00 H new ATOM 0 HD22 LEU A 181 12.011 28.618 7.444 1.00 0.00 H new ATOM 0 HD23 LEU A 181 10.683 27.735 8.233 1.00 0.00 H new ATOM 2720 N LEU A 182 9.788 25.811 3.183 1.00 0.00 N ATOM 2721 CA LEU A 182 10.317 25.261 1.926 1.00 0.00 C ATOM 2722 C LEU A 182 9.217 25.122 0.866 1.00 0.00 C ATOM 2723 O LEU A 182 9.472 25.310 -0.326 1.00 0.00 O ATOM 2724 CB LEU A 182 10.978 23.897 2.171 1.00 0.00 C ATOM 2725 CG LEU A 182 12.405 23.941 2.736 1.00 0.00 C ATOM 2726 CD1 LEU A 182 12.704 22.676 3.523 1.00 0.00 C ATOM 2727 CD2 LEU A 182 13.428 24.119 1.619 1.00 0.00 C ATOM 0 H LEU A 182 9.659 25.116 3.918 1.00 0.00 H new ATOM 0 HA LEU A 182 11.065 25.961 1.552 1.00 0.00 H new ATOM 0 HB2 LEU A 182 10.352 23.329 2.859 1.00 0.00 H new ATOM 0 HB3 LEU A 182 10.996 23.348 1.229 1.00 0.00 H new ATOM 0 HG LEU A 182 12.476 24.798 3.406 1.00 0.00 H new ATOM 0 HD11 LEU A 182 13.719 22.724 3.916 1.00 0.00 H new ATOM 0 HD12 LEU A 182 11.999 22.586 4.349 1.00 0.00 H new ATOM 0 HD13 LEU A 182 12.609 21.809 2.869 1.00 0.00 H new ATOM 0 HD21 LEU A 182 14.431 24.147 2.045 1.00 0.00 H new ATOM 0 HD22 LEU A 182 13.354 23.285 0.921 1.00 0.00 H new ATOM 0 HD23 LEU A 182 13.232 25.052 1.091 1.00 0.00 H new ATOM 2739 N THR A 183 7.996 24.793 1.318 1.00 0.00 N ATOM 2740 CA THR A 183 6.840 24.638 0.420 1.00 0.00 C ATOM 2741 C THR A 183 6.147 25.976 0.160 1.00 0.00 C ATOM 2742 O THR A 183 5.861 26.317 -0.992 1.00 0.00 O ATOM 2743 CB THR A 183 5.803 23.644 0.984 1.00 0.00 C ATOM 2744 OG1 THR A 183 5.583 23.892 2.378 1.00 0.00 O ATOM 2745 CG2 THR A 183 6.260 22.210 0.781 1.00 0.00 C ATOM 0 H THR A 183 7.784 24.629 2.302 1.00 0.00 H new ATOM 0 HA THR A 183 7.235 24.247 -0.517 1.00 0.00 H new ATOM 0 HB THR A 183 4.868 23.789 0.443 1.00 0.00 H new ATOM 0 HG1 THR A 183 6.365 23.599 2.890 1.00 0.00 H new ATOM 0 HG21 THR A 183 5.512 21.529 1.187 1.00 0.00 H new ATOM 0 HG22 THR A 183 6.387 22.016 -0.284 1.00 0.00 H new ATOM 0 HG23 THR A 183 7.209 22.054 1.294 1.00 0.00 H new ATOM 2753 N ALA A 184 5.884 26.721 1.238 1.00 0.00 N ATOM 2754 CA ALA A 184 5.224 28.021 1.144 1.00 0.00 C ATOM 2755 C ALA A 184 6.008 29.097 1.893 1.00 0.00 C ATOM 2756 O ALA A 184 6.196 29.011 3.111 1.00 0.00 O ATOM 2757 CB ALA A 184 3.798 27.926 1.672 1.00 0.00 C ATOM 0 H ALA A 184 6.121 26.441 2.190 1.00 0.00 H new ATOM 0 HA ALA A 184 5.190 28.310 0.094 1.00 0.00 H new ATOM 0 HB1 ALA A 184 3.316 28.901 1.597 1.00 0.00 H new ATOM 0 HB2 ALA A 184 3.239 27.199 1.083 1.00 0.00 H new ATOM 0 HB3 ALA A 184 3.817 27.610 2.715 1.00 0.00 H new ATOM 2763 N GLN A 185 6.468 30.103 1.145 1.00 0.00 N ATOM 2764 CA GLN A 185 7.238 31.213 1.712 1.00 0.00 C ATOM 2765 C GLN A 185 6.350 32.436 1.928 1.00 0.00 C ATOM 2766 O GLN A 185 5.485 32.736 1.101 1.00 0.00 O ATOM 2767 CB GLN A 185 8.411 31.578 0.797 1.00 0.00 C ATOM 2768 CG GLN A 185 9.547 30.566 0.818 1.00 0.00 C ATOM 2769 CD GLN A 185 10.691 30.954 -0.098 1.00 0.00 C ATOM 2770 OE1 GLN A 185 10.714 30.590 -1.273 1.00 0.00 O ATOM 2771 NE2 GLN A 185 11.652 31.699 0.439 1.00 0.00 N ATOM 0 H GLN A 185 6.319 30.171 0.138 1.00 0.00 H new ATOM 0 HA GLN A 185 7.629 30.890 2.677 1.00 0.00 H new ATOM 0 HB2 GLN A 185 8.045 31.677 -0.225 1.00 0.00 H new ATOM 0 HB3 GLN A 185 8.800 32.552 1.092 1.00 0.00 H new ATOM 0 HG2 GLN A 185 9.920 30.466 1.837 1.00 0.00 H new ATOM 0 HG3 GLN A 185 9.164 29.589 0.521 1.00 0.00 H new ATOM 0 HE21 GLN A 185 11.593 31.979 1.418 1.00 0.00 H new ATOM 0 HE22 GLN A 185 12.448 31.991 -0.128 1.00 0.00 H new ATOM 2780 N ALA A 186 6.578 33.131 3.047 1.00 0.00 N ATOM 2781 CA ALA A 186 5.810 34.326 3.392 1.00 0.00 C ATOM 2782 C ALA A 186 6.587 35.594 3.056 1.00 0.00 C ATOM 2783 O ALA A 186 7.807 35.649 3.239 1.00 0.00 O ATOM 2784 CB ALA A 186 5.442 34.307 4.869 1.00 0.00 C ATOM 0 H ALA A 186 7.293 32.883 3.731 1.00 0.00 H new ATOM 0 HA ALA A 186 4.895 34.324 2.799 1.00 0.00 H new ATOM 0 HB1 ALA A 186 4.870 35.202 5.113 1.00 0.00 H new ATOM 0 HB2 ALA A 186 4.841 33.423 5.083 1.00 0.00 H new ATOM 0 HB3 ALA A 186 6.351 34.282 5.470 1.00 0.00 H new ATOM 2790 N GLY A 187 5.865 36.607 2.564 1.00 0.00 N ATOM 2791 CA GLY A 187 6.483 37.874 2.202 1.00 0.00 C ATOM 2792 C GLY A 187 5.754 38.574 1.072 1.00 0.00 C ATOM 2793 O GLY A 187 5.968 38.253 -0.101 1.00 0.00 O ATOM 0 H GLY A 187 4.857 36.568 2.410 1.00 0.00 H new ATOM 0 HA2 GLY A 187 6.505 38.526 3.075 1.00 0.00 H new ATOM 0 HA3 GLY A 187 7.518 37.699 1.909 1.00 0.00 H new ATOM 2797 N HIS A 188 4.893 39.530 1.433 1.00 0.00 N ATOM 2798 CA HIS A 188 4.115 40.293 0.452 1.00 0.00 C ATOM 2799 C HIS A 188 4.747 41.658 0.182 1.00 0.00 C ATOM 2800 O HIS A 188 4.787 42.113 -0.965 1.00 0.00 O ATOM 2801 CB HIS A 188 2.670 40.470 0.934 1.00 0.00 C ATOM 2802 CG HIS A 188 1.873 39.201 0.935 1.00 0.00 C ATOM 2803 ND1 HIS A 188 0.969 38.877 -0.056 1.00 0.00 N ATOM 2804 CD2 HIS A 188 1.847 38.172 1.816 1.00 0.00 C ATOM 2805 CE1 HIS A 188 0.421 37.706 0.216 1.00 0.00 C ATOM 2806 NE2 HIS A 188 0.937 37.258 1.344 1.00 0.00 N ATOM 0 H HIS A 188 4.717 39.795 2.402 1.00 0.00 H new ATOM 0 HA HIS A 188 4.113 39.729 -0.481 1.00 0.00 H new ATOM 0 HB2 HIS A 188 2.681 40.882 1.943 1.00 0.00 H new ATOM 0 HB3 HIS A 188 2.171 41.201 0.297 1.00 0.00 H new ATOM 0 HD2 HIS A 188 2.432 38.087 2.720 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -0.323 37.202 -0.383 1.00 0.00 H new ATOM 0 HE2 HIS A 188 0.698 36.374 1.794 1.00 0.00 H new ATOM 2815 N ALA A 189 5.238 42.300 1.247 1.00 0.00 N ATOM 2816 CA ALA A 189 5.873 43.614 1.145 1.00 0.00 C ATOM 2817 C ALA A 189 7.396 43.493 1.157 1.00 0.00 C ATOM 2818 O ALA A 189 7.945 42.980 2.157 1.00 0.00 O ATOM 2819 CB ALA A 189 5.394 44.522 2.272 1.00 0.00 C ATOM 2820 OXT ALA A 189 8.027 43.910 0.164 1.00 0.00 O ATOM 0 H ALA A 189 5.206 41.926 2.195 1.00 0.00 H new ATOM 0 HA ALA A 189 5.583 44.059 0.193 1.00 0.00 H new ATOM 0 HB1 ALA A 189 5.875 45.496 2.184 1.00 0.00 H new ATOM 0 HB2 ALA A 189 4.313 44.644 2.207 1.00 0.00 H new ATOM 0 HB3 ALA A 189 5.652 44.076 3.233 1.00 0.00 H new TER 2826 ALA A 189