USER MOD reduce.3.24.130724 H: found=0, std=0, add=1403, rem=0, adj=41 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= -4.17! C(o=-4.2!,f=-8.9!) USER MOD Set 1.2: A 99 THR OG1 : rot -96:sc= 0.668 USER MOD Set 1.3: A 108 SER OG : rot 180:sc= -0.649 USER MOD Set 2.1: A 5 SER OG : rot 34:sc= 0.497 USER MOD Set 2.2: A 11 HIS :FLIP no HE2:sc= -0.0773 F(o=-1.6,f=0.42) 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=-0.00169) USER MOD Single : A 2 LYS NZ :NH3+ 152:sc= -0.733 (180deg=-1.31) 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 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 HIS : no HD1:sc= -0.329 K(o=-0.33,f=-1.1) USER MOD Single : A 17 MET CE :methyl 178:sc= -0.31 (180deg=-0.319) USER MOD Single : A 19 HIS : no HD1:sc= -0.726 K(o=-0.73,f=-3.6!) USER MOD Single : A 20 MET CE :methyl 179:sc= -0.0254 (180deg=-0.0266) 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 -101:sc= 1.12 USER MOD Single : A 30 THR OG1 : rot -160:sc= 0 USER MOD Single : A 31 TYR OH : rot 15:sc= -2.85! USER MOD Single : A 35 HIS : no HD1:sc= -1.13 K(o=-1.1,f=-2.8!) USER MOD Single : A 36 ASN :FLIP amide:sc=-0.00625 F(o=-0.57,f=-0.0062) USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 MET CE :methyl -156:sc= -0.0671 (180deg=-1.29) USER MOD Single : A 46 ASN :FLIP amide:sc= -1.28 F(o=-3.5!,f=-1.3) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 52 ASN : amide:sc= -1.65! C(o=-1.7!,f=-7.2!) USER MOD Single : A 59 GLN :FLIP amide:sc= -1.01 F(o=-2.7!,f=-1) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 CYS SG : rot 110:sc= -4.28! USER MOD Single : A 71 GLN :FLIP amide:sc= -0.0118 F(o=-1.6!,f=-0.012) USER MOD Single : A 72 HIS :FLIP no HE2:sc= -2.14 F(o=-3.4!,f=-2.1) USER MOD Single : A 76 TYR OH : rot 158:sc= -0.695 USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 150:sc= -2! USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 30:sc= -0.101 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 -146:sc= -0.545 (180deg=-3.91!) USER MOD Single : A 109 THR OG1 : rot 180:sc= -0.254 USER MOD Single : A 110 SER OG : rot 180:sc= -0.0443 USER MOD Single : A 111 GLN : amide:sc= -6.05! C(o=-6.1!,f=-8.9!) USER MOD Single : A 121 THR OG1 : rot 124:sc= -0.63 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 180:sc=-0.00179 USER MOD Single : A 129 SER OG : rot 17:sc= 0.045 USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 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 7:sc= 0.628 USER MOD Single : A 169 SER OG : rot 78:sc= 0.0491 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 -73:sc= 0.431 USER MOD Single : A 185 GLN : amide:sc= -0.151 K(o=-0.15,f=-3!) USER MOD Single : A 188 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.128 2.382 30.583 1.00 0.00 N ATOM 2 CA MET A 1 2.706 1.161 29.847 1.00 0.00 C ATOM 3 C MET A 1 2.727 1.400 28.340 1.00 0.00 C ATOM 4 O MET A 1 2.314 2.463 27.869 1.00 0.00 O ATOM 5 CB MET A 1 1.300 0.732 30.283 1.00 0.00 C ATOM 6 CG MET A 1 1.247 0.124 31.676 1.00 0.00 C ATOM 7 SD MET A 1 -0.421 -0.367 32.155 1.00 0.00 S ATOM 8 CE MET A 1 -0.123 -1.022 33.796 1.00 0.00 C ATOM 0 H1 MET A 1 3.122 2.191 31.605 1.00 0.00 H new ATOM 0 H2 MET A 1 4.088 2.652 30.287 1.00 0.00 H new ATOM 0 H3 MET A 1 2.470 3.159 30.373 1.00 0.00 H new ATOM 0 HA MET A 1 3.412 0.365 30.084 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.639 1.598 30.250 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.913 0.008 29.566 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.903 -0.746 31.714 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.631 0.845 32.398 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.063 -1.368 34.226 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.576 -1.856 33.733 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.300 -0.241 34.428 1.00 0.00 H new ATOM 20 N LYS A 2 3.212 0.400 27.598 1.00 0.00 N ATOM 21 CA LYS A 2 3.297 0.479 26.140 1.00 0.00 C ATOM 22 C LYS A 2 2.146 -0.272 25.479 1.00 0.00 C ATOM 23 O LYS A 2 1.879 -1.431 25.812 1.00 0.00 O ATOM 24 CB LYS A 2 4.631 -0.082 25.653 1.00 0.00 C ATOM 25 CG LYS A 2 5.768 0.921 25.749 1.00 0.00 C ATOM 26 CD LYS A 2 7.014 0.436 25.031 1.00 0.00 C ATOM 27 CE LYS A 2 7.900 1.604 24.646 1.00 0.00 C ATOM 28 NZ LYS A 2 9.151 1.160 23.971 1.00 0.00 N ATOM 0 H LYS A 2 3.553 -0.478 27.988 1.00 0.00 H new ATOM 0 HA LYS A 2 3.227 1.530 25.859 1.00 0.00 H new ATOM 0 HB2 LYS A 2 4.883 -0.966 26.239 1.00 0.00 H new ATOM 0 HB3 LYS A 2 4.526 -0.406 24.618 1.00 0.00 H new ATOM 0 HG2 LYS A 2 5.450 1.872 25.322 1.00 0.00 H new ATOM 0 HG3 LYS A 2 6.002 1.105 26.798 1.00 0.00 H new ATOM 0 HD2 LYS A 2 7.566 -0.249 25.674 1.00 0.00 H new ATOM 0 HD3 LYS A 2 6.731 -0.122 24.138 1.00 0.00 H new ATOM 0 HE2 LYS A 2 7.350 2.273 23.985 1.00 0.00 H new ATOM 0 HE3 LYS A 2 8.154 2.176 25.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 9.482 1.907 23.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 9.882 0.969 24.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 8.963 0.293 23.428 1.00 0.00 H new ATOM 42 N GLN A 3 1.472 0.404 24.542 1.00 0.00 N ATOM 43 CA GLN A 3 0.344 -0.184 23.811 1.00 0.00 C ATOM 44 C GLN A 3 0.792 -0.699 22.441 1.00 0.00 C ATOM 45 O GLN A 3 0.390 -1.787 22.020 1.00 0.00 O ATOM 46 CB GLN A 3 -0.786 0.841 23.646 1.00 0.00 C ATOM 47 CG GLN A 3 -1.552 1.126 24.930 1.00 0.00 C ATOM 48 CD GLN A 3 -2.659 2.144 24.734 1.00 0.00 C ATOM 49 OE1 GLN A 3 -3.795 1.790 24.422 1.00 0.00 O ATOM 50 NE2 GLN A 3 -2.330 3.418 24.918 1.00 0.00 N ATOM 0 H GLN A 3 1.689 1.363 24.271 1.00 0.00 H new ATOM 0 HA GLN A 3 -0.030 -1.027 24.392 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -0.365 1.774 23.271 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -1.484 0.480 22.891 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -1.980 0.197 25.307 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -0.859 1.489 25.689 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -1.375 3.666 25.176 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -3.033 4.148 24.801 1.00 0.00 H new ATOM 59 N SER A 4 1.627 0.096 21.759 1.00 0.00 N ATOM 60 CA SER A 4 2.150 -0.262 20.441 1.00 0.00 C ATOM 61 C SER A 4 3.585 -0.777 20.553 1.00 0.00 C ATOM 62 O SER A 4 4.276 -0.494 21.536 1.00 0.00 O ATOM 63 CB SER A 4 2.095 0.950 19.506 1.00 0.00 C ATOM 64 OG SER A 4 0.766 1.413 19.346 1.00 0.00 O ATOM 0 H SER A 4 1.955 0.998 22.105 1.00 0.00 H new ATOM 0 HA SER A 4 1.530 -1.057 20.027 1.00 0.00 H new ATOM 0 HB2 SER A 4 2.716 1.751 19.907 1.00 0.00 H new ATOM 0 HB3 SER A 4 2.509 0.682 18.534 1.00 0.00 H new ATOM 0 HG SER A 4 0.760 2.188 18.746 1.00 0.00 H new ATOM 70 N SER A 5 4.021 -1.537 19.540 1.00 0.00 N ATOM 71 CA SER A 5 5.371 -2.100 19.513 1.00 0.00 C ATOM 72 C SER A 5 6.339 -1.195 18.715 1.00 0.00 C ATOM 73 O SER A 5 6.348 -1.243 17.479 1.00 0.00 O ATOM 74 CB SER A 5 5.340 -3.516 18.919 1.00 0.00 C ATOM 75 OG SER A 5 4.731 -3.523 17.639 1.00 0.00 O ATOM 0 H SER A 5 3.453 -1.775 18.727 1.00 0.00 H new ATOM 0 HA SER A 5 5.739 -2.156 20.538 1.00 0.00 H new ATOM 0 HB2 SER A 5 6.356 -3.903 18.843 1.00 0.00 H new ATOM 0 HB3 SER A 5 4.794 -4.182 19.588 1.00 0.00 H new ATOM 0 HG SER A 5 4.938 -2.686 17.174 1.00 0.00 H new ATOM 81 N PRO A 6 7.158 -0.334 19.401 1.00 0.00 N ATOM 82 CA PRO A 6 8.123 0.558 18.732 1.00 0.00 C ATOM 83 C PRO A 6 9.473 -0.124 18.501 1.00 0.00 C ATOM 84 O PRO A 6 10.452 0.503 18.082 1.00 0.00 O ATOM 85 CB PRO A 6 8.277 1.720 19.731 1.00 0.00 C ATOM 86 CG PRO A 6 7.476 1.351 20.949 1.00 0.00 C ATOM 87 CD PRO A 6 7.224 -0.126 20.861 1.00 0.00 C ATOM 0 HA PRO A 6 7.782 0.866 17.743 1.00 0.00 H new ATOM 0 HB2 PRO A 6 9.325 1.873 19.989 1.00 0.00 H new ATOM 0 HB3 PRO A 6 7.916 2.653 19.298 1.00 0.00 H new ATOM 0 HG2 PRO A 6 8.020 1.598 21.861 1.00 0.00 H new ATOM 0 HG3 PRO A 6 6.537 1.904 20.978 1.00 0.00 H new ATOM 0 HD2 PRO A 6 8.024 -0.706 21.321 1.00 0.00 H new ATOM 0 HD3 PRO A 6 6.297 -0.413 21.357 1.00 0.00 H new ATOM 95 N THR A 7 9.480 -1.421 18.775 1.00 0.00 N ATOM 96 CA THR A 7 10.667 -2.264 18.657 1.00 0.00 C ATOM 97 C THR A 7 10.794 -2.897 17.263 1.00 0.00 C ATOM 98 O THR A 7 11.876 -2.892 16.667 1.00 0.00 O ATOM 99 CB THR A 7 10.659 -3.351 19.774 1.00 0.00 C ATOM 100 OG1 THR A 7 11.887 -4.091 19.763 1.00 0.00 O ATOM 101 CG2 THR A 7 9.475 -4.322 19.677 1.00 0.00 C ATOM 0 H THR A 7 8.652 -1.926 19.090 1.00 0.00 H new ATOM 0 HA THR A 7 11.543 -1.629 18.788 1.00 0.00 H new ATOM 0 HB THR A 7 10.552 -2.811 20.715 1.00 0.00 H new ATOM 0 HG1 THR A 7 11.867 -4.768 20.471 1.00 0.00 H new ATOM 0 HG21 THR A 7 9.535 -5.050 20.486 1.00 0.00 H new ATOM 0 HG22 THR A 7 8.541 -3.766 19.757 1.00 0.00 H new ATOM 0 HG23 THR A 7 9.507 -4.840 18.719 1.00 0.00 H new ATOM 109 N TYR A 8 9.681 -3.435 16.767 1.00 0.00 N ATOM 110 CA TYR A 8 9.636 -4.080 15.456 1.00 0.00 C ATOM 111 C TYR A 8 9.050 -3.151 14.394 1.00 0.00 C ATOM 112 O TYR A 8 8.285 -2.234 14.710 1.00 0.00 O ATOM 113 CB TYR A 8 8.824 -5.377 15.533 1.00 0.00 C ATOM 114 CG TYR A 8 9.675 -6.624 15.653 1.00 0.00 C ATOM 115 CD1 TYR A 8 10.150 -7.058 16.887 1.00 0.00 C ATOM 116 CD2 TYR A 8 10.002 -7.370 14.526 1.00 0.00 C ATOM 117 CE1 TYR A 8 10.925 -8.197 16.992 1.00 0.00 C ATOM 118 CE2 TYR A 8 10.778 -8.510 14.625 1.00 0.00 C ATOM 119 CZ TYR A 8 11.236 -8.920 15.859 1.00 0.00 C ATOM 120 OH TYR A 8 12.007 -10.054 15.961 1.00 0.00 O ATOM 0 H TYR A 8 8.788 -3.436 17.260 1.00 0.00 H new ATOM 0 HA TYR A 8 10.659 -4.315 15.164 1.00 0.00 H new ATOM 0 HB2 TYR A 8 8.151 -5.323 16.389 1.00 0.00 H new ATOM 0 HB3 TYR A 8 8.201 -5.458 14.643 1.00 0.00 H new ATOM 0 HD1 TYR A 8 9.909 -6.495 17.777 1.00 0.00 H new ATOM 0 HD2 TYR A 8 9.644 -7.054 13.557 1.00 0.00 H new ATOM 0 HE1 TYR A 8 11.286 -8.520 17.957 1.00 0.00 H new ATOM 0 HE2 TYR A 8 11.024 -9.077 13.739 1.00 0.00 H new ATOM 0 HH TYR A 8 12.132 -10.445 15.071 1.00 0.00 H new ATOM 130 N LEU A 9 9.421 -3.408 13.132 1.00 0.00 N ATOM 131 CA LEU A 9 8.955 -2.613 11.987 1.00 0.00 C ATOM 132 C LEU A 9 7.669 -3.209 11.400 1.00 0.00 C ATOM 133 O LEU A 9 7.520 -3.324 10.182 1.00 0.00 O ATOM 134 CB LEU A 9 10.050 -2.565 10.903 1.00 0.00 C ATOM 135 CG LEU A 9 11.425 -2.048 11.358 1.00 0.00 C ATOM 136 CD1 LEU A 9 12.500 -2.499 10.388 1.00 0.00 C ATOM 137 CD2 LEU A 9 11.428 -0.526 11.479 1.00 0.00 C ATOM 0 H LEU A 9 10.050 -4.169 12.877 1.00 0.00 H new ATOM 0 HA LEU A 9 8.742 -1.601 12.332 1.00 0.00 H new ATOM 0 HB2 LEU A 9 10.177 -3.569 10.498 1.00 0.00 H new ATOM 0 HB3 LEU A 9 9.698 -1.934 10.087 1.00 0.00 H new ATOM 0 HG LEU A 9 11.636 -2.466 12.342 1.00 0.00 H new ATOM 0 HD11 LEU A 9 13.469 -2.127 10.720 1.00 0.00 H new ATOM 0 HD12 LEU A 9 12.523 -3.588 10.351 1.00 0.00 H new ATOM 0 HD13 LEU A 9 12.282 -2.106 9.395 1.00 0.00 H new ATOM 0 HD21 LEU A 9 12.413 -0.189 11.802 1.00 0.00 H new ATOM 0 HD22 LEU A 9 11.193 -0.084 10.511 1.00 0.00 H new ATOM 0 HD23 LEU A 9 10.681 -0.218 12.210 1.00 0.00 H new ATOM 149 N LYS A 10 6.730 -3.560 12.274 1.00 0.00 N ATOM 150 CA LYS A 10 5.473 -4.183 11.854 1.00 0.00 C ATOM 151 C LYS A 10 4.383 -3.120 11.564 1.00 0.00 C ATOM 152 O LYS A 10 3.196 -3.449 11.470 1.00 0.00 O ATOM 153 CB LYS A 10 5.009 -5.141 12.965 1.00 0.00 C ATOM 154 CG LYS A 10 4.074 -6.247 12.498 1.00 0.00 C ATOM 155 CD LYS A 10 3.305 -6.848 13.665 1.00 0.00 C ATOM 156 CE LYS A 10 2.449 -8.024 13.225 1.00 0.00 C ATOM 157 NZ LYS A 10 1.611 -8.548 14.339 1.00 0.00 N ATOM 0 H LYS A 10 6.814 -3.424 13.281 1.00 0.00 H new ATOM 0 HA LYS A 10 5.638 -4.734 10.928 1.00 0.00 H new ATOM 0 HB2 LYS A 10 5.887 -5.595 13.425 1.00 0.00 H new ATOM 0 HB3 LYS A 10 4.507 -4.562 13.740 1.00 0.00 H new ATOM 0 HG2 LYS A 10 3.373 -5.849 11.764 1.00 0.00 H new ATOM 0 HG3 LYS A 10 4.650 -7.026 11.999 1.00 0.00 H new ATOM 0 HD2 LYS A 10 4.006 -7.175 14.433 1.00 0.00 H new ATOM 0 HD3 LYS A 10 2.671 -6.084 14.116 1.00 0.00 H new ATOM 0 HE2 LYS A 10 1.806 -7.717 12.400 1.00 0.00 H new ATOM 0 HE3 LYS A 10 3.091 -8.820 12.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 1.042 -9.349 13.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 2.225 -8.865 15.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 0.980 -7.796 14.682 1.00 0.00 H new ATOM 171 N HIS A 11 4.812 -1.850 11.406 1.00 0.00 N ATOM 172 CA HIS A 11 3.914 -0.698 11.147 1.00 0.00 C ATOM 173 C HIS A 11 4.710 0.624 11.169 1.00 0.00 C ATOM 174 O HIS A 11 4.375 1.558 11.911 1.00 0.00 O ATOM 175 CB HIS A 11 2.728 -0.631 12.154 1.00 0.00 C ATOM 176 CG HIS A 11 3.121 -0.740 13.602 1.00 0.00 C ATOM 177 ND1 HIS A 11 3.597 0.189 14.465 1.00 0.00 N flip ATOM 178 CD2 HIS A 11 3.037 -1.916 14.318 1.00 0.00 C flip ATOM 179 CE1 HIS A 11 3.789 -0.437 15.670 1.00 0.00 C flip ATOM 180 NE2 HIS A 11 3.444 -1.705 15.557 1.00 0.00 N flip ATOM 0 H HIS A 11 5.797 -1.591 11.454 1.00 0.00 H new ATOM 0 HA HIS A 11 3.487 -0.844 10.155 1.00 0.00 H new ATOM 0 HB2 HIS A 11 2.197 0.310 12.006 1.00 0.00 H new ATOM 0 HB3 HIS A 11 2.027 -1.432 11.921 1.00 0.00 H new ATOM 0 HD1 HIS A 11 3.779 1.171 14.257 1.00 0.00 H new ATOM 0 HD2 HIS A 11 2.692 -2.862 13.927 1.00 0.00 H new ATOM 0 HE1 HIS A 11 4.163 0.033 16.568 1.00 0.00 H new ATOM 189 N HIS A 12 5.764 0.694 10.346 1.00 0.00 N ATOM 190 CA HIS A 12 6.616 1.898 10.274 1.00 0.00 C ATOM 191 C HIS A 12 6.881 2.306 8.822 1.00 0.00 C ATOM 192 O HIS A 12 6.680 1.505 7.909 1.00 0.00 O ATOM 193 CB HIS A 12 7.944 1.667 11.012 1.00 0.00 C ATOM 194 CG HIS A 12 7.804 1.591 12.502 1.00 0.00 C ATOM 195 ND1 HIS A 12 7.135 0.571 13.146 1.00 0.00 N ATOM 196 CD2 HIS A 12 8.257 2.415 13.477 1.00 0.00 C ATOM 197 CE1 HIS A 12 7.179 0.772 14.451 1.00 0.00 C ATOM 198 NE2 HIS A 12 7.854 1.883 14.677 1.00 0.00 N ATOM 0 H HIS A 12 6.050 -0.061 9.723 1.00 0.00 H new ATOM 0 HA HIS A 12 6.080 2.712 10.762 1.00 0.00 H new ATOM 0 HB2 HIS A 12 8.393 0.742 10.651 1.00 0.00 H new ATOM 0 HB3 HIS A 12 8.633 2.474 10.762 1.00 0.00 H new ATOM 0 HD2 HIS A 12 8.828 3.321 13.337 1.00 0.00 H new ATOM 0 HE1 HIS A 12 6.738 0.136 15.204 1.00 0.00 H new ATOM 0 HE2 HIS A 12 8.046 2.283 15.596 1.00 0.00 H new ATOM 207 N PHE A 13 7.344 3.550 8.614 1.00 0.00 N ATOM 208 CA PHE A 13 7.614 4.053 7.262 1.00 0.00 C ATOM 209 C PHE A 13 9.096 4.010 6.916 1.00 0.00 C ATOM 210 O PHE A 13 9.960 4.290 7.757 1.00 0.00 O ATOM 211 CB PHE A 13 7.089 5.490 7.092 1.00 0.00 C ATOM 212 CG PHE A 13 5.581 5.639 6.964 1.00 0.00 C ATOM 213 CD1 PHE A 13 4.718 4.544 6.956 1.00 0.00 C ATOM 214 CD2 PHE A 13 5.029 6.904 6.861 1.00 0.00 C ATOM 215 CE1 PHE A 13 3.351 4.718 6.849 1.00 0.00 C ATOM 216 CE2 PHE A 13 3.662 7.081 6.753 1.00 0.00 C ATOM 217 CZ PHE A 13 2.823 5.987 6.748 1.00 0.00 C ATOM 0 H PHE A 13 7.537 4.219 9.360 1.00 0.00 H new ATOM 0 HA PHE A 13 7.086 3.391 6.575 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.421 6.080 7.946 1.00 0.00 H new ATOM 0 HB3 PHE A 13 7.553 5.923 6.206 1.00 0.00 H new ATOM 0 HD1 PHE A 13 5.123 3.546 7.034 1.00 0.00 H new ATOM 0 HD2 PHE A 13 5.677 7.768 6.865 1.00 0.00 H new ATOM 0 HE1 PHE A 13 2.696 3.859 6.845 1.00 0.00 H new ATOM 0 HE2 PHE A 13 3.251 8.077 6.673 1.00 0.00 H new ATOM 0 HZ PHE A 13 1.755 6.124 6.665 1.00 0.00 H new ATOM 227 N LEU A 14 9.354 3.642 5.657 1.00 0.00 N ATOM 228 CA LEU A 14 10.706 3.555 5.111 1.00 0.00 C ATOM 229 C LEU A 14 10.910 4.639 4.066 1.00 0.00 C ATOM 230 O LEU A 14 10.028 4.873 3.242 1.00 0.00 O ATOM 231 CB LEU A 14 10.949 2.188 4.460 1.00 0.00 C ATOM 232 CG LEU A 14 10.587 0.973 5.317 1.00 0.00 C ATOM 233 CD1 LEU A 14 9.347 0.290 4.773 1.00 0.00 C ATOM 234 CD2 LEU A 14 11.750 -0.003 5.391 1.00 0.00 C ATOM 0 H LEU A 14 8.625 3.396 4.987 1.00 0.00 H new ATOM 0 HA LEU A 14 11.410 3.687 5.933 1.00 0.00 H new ATOM 0 HB2 LEU A 14 10.377 2.140 3.534 1.00 0.00 H new ATOM 0 HB3 LEU A 14 12.002 2.117 4.188 1.00 0.00 H new ATOM 0 HG LEU A 14 10.373 1.320 6.328 1.00 0.00 H new ATOM 0 HD11 LEU A 14 9.104 -0.572 5.395 1.00 0.00 H new ATOM 0 HD12 LEU A 14 8.512 0.991 4.782 1.00 0.00 H new ATOM 0 HD13 LEU A 14 9.532 -0.040 3.751 1.00 0.00 H new ATOM 0 HD21 LEU A 14 11.469 -0.858 6.005 1.00 0.00 H new ATOM 0 HD22 LEU A 14 12.003 -0.345 4.387 1.00 0.00 H new ATOM 0 HD23 LEU A 14 12.614 0.493 5.833 1.00 0.00 H new ATOM 246 N ILE A 15 12.073 5.285 4.095 1.00 0.00 N ATOM 247 CA ILE A 15 12.387 6.349 3.143 1.00 0.00 C ATOM 248 C ILE A 15 13.630 5.967 2.336 1.00 0.00 C ATOM 249 O ILE A 15 14.615 5.473 2.894 1.00 0.00 O ATOM 250 CB ILE A 15 12.599 7.735 3.839 1.00 0.00 C ATOM 251 CG1 ILE A 15 11.528 7.999 4.916 1.00 0.00 C ATOM 252 CG2 ILE A 15 12.571 8.869 2.813 1.00 0.00 C ATOM 253 CD1 ILE A 15 11.902 7.500 6.298 1.00 0.00 C ATOM 0 H ILE A 15 12.815 5.091 4.768 1.00 0.00 H new ATOM 0 HA ILE A 15 11.530 6.457 2.478 1.00 0.00 H new ATOM 0 HB ILE A 15 13.577 7.704 4.319 1.00 0.00 H new ATOM 0 HG12 ILE A 15 11.337 9.071 4.968 1.00 0.00 H new ATOM 0 HG13 ILE A 15 10.596 7.524 4.610 1.00 0.00 H new ATOM 0 HG21 ILE A 15 12.720 9.822 3.320 1.00 0.00 H new ATOM 0 HG22 ILE A 15 13.366 8.718 2.082 1.00 0.00 H new ATOM 0 HG23 ILE A 15 11.607 8.876 2.304 1.00 0.00 H new ATOM 0 HD11 ILE A 15 11.096 7.725 6.996 1.00 0.00 H new ATOM 0 HD12 ILE A 15 12.063 6.423 6.264 1.00 0.00 H new ATOM 0 HD13 ILE A 15 12.816 7.994 6.628 1.00 0.00 H new ATOM 265 N ALA A 16 13.563 6.204 1.021 1.00 0.00 N ATOM 266 CA ALA A 16 14.662 5.883 0.100 1.00 0.00 C ATOM 267 C ALA A 16 15.802 6.901 0.186 1.00 0.00 C ATOM 268 O ALA A 16 15.575 8.110 0.069 1.00 0.00 O ATOM 269 CB ALA A 16 14.135 5.805 -1.325 1.00 0.00 C ATOM 0 H ALA A 16 12.751 6.621 0.566 1.00 0.00 H new ATOM 0 HA ALA A 16 15.068 4.916 0.395 1.00 0.00 H new ATOM 0 HB1 ALA A 16 14.954 5.567 -2.003 1.00 0.00 H new ATOM 0 HB2 ALA A 16 13.373 5.028 -1.389 1.00 0.00 H new ATOM 0 HB3 ALA A 16 13.699 6.764 -1.605 1.00 0.00 H new ATOM 275 N MET A 17 17.025 6.395 0.393 1.00 0.00 N ATOM 276 CA MET A 17 18.214 7.247 0.488 1.00 0.00 C ATOM 277 C MET A 17 19.137 7.053 -0.730 1.00 0.00 C ATOM 278 O MET A 17 19.060 6.013 -1.388 1.00 0.00 O ATOM 279 CB MET A 17 18.986 6.946 1.775 1.00 0.00 C ATOM 280 CG MET A 17 18.444 7.669 2.996 1.00 0.00 C ATOM 281 SD MET A 17 19.524 7.505 4.430 1.00 0.00 S ATOM 282 CE MET A 17 18.792 8.702 5.541 1.00 0.00 C ATOM 0 H MET A 17 17.215 5.398 0.498 1.00 0.00 H new ATOM 0 HA MET A 17 17.879 8.284 0.505 1.00 0.00 H new ATOM 0 HB2 MET A 17 18.962 5.872 1.960 1.00 0.00 H new ATOM 0 HB3 MET A 17 20.031 7.222 1.634 1.00 0.00 H new ATOM 0 HG2 MET A 17 18.315 8.726 2.761 1.00 0.00 H new ATOM 0 HG3 MET A 17 17.458 7.274 3.240 1.00 0.00 H new ATOM 0 HE1 MET A 17 19.328 8.693 6.490 1.00 0.00 H new ATOM 0 HE2 MET A 17 18.855 9.696 5.098 1.00 0.00 H new ATOM 0 HE3 MET A 17 17.746 8.447 5.713 1.00 0.00 H new ATOM 292 N PRO A 18 20.029 8.045 -1.061 1.00 0.00 N ATOM 293 CA PRO A 18 20.954 7.933 -2.208 1.00 0.00 C ATOM 294 C PRO A 18 22.225 7.123 -1.884 1.00 0.00 C ATOM 295 O PRO A 18 23.288 7.342 -2.482 1.00 0.00 O ATOM 296 CB PRO A 18 21.311 9.402 -2.526 1.00 0.00 C ATOM 297 CG PRO A 18 20.574 10.251 -1.534 1.00 0.00 C ATOM 298 CD PRO A 18 20.210 9.350 -0.390 1.00 0.00 C ATOM 0 HA PRO A 18 20.496 7.399 -3.040 1.00 0.00 H new ATOM 0 HB2 PRO A 18 22.386 9.564 -2.450 1.00 0.00 H new ATOM 0 HB3 PRO A 18 21.021 9.658 -3.545 1.00 0.00 H new ATOM 0 HG2 PRO A 18 21.196 11.078 -1.193 1.00 0.00 H new ATOM 0 HG3 PRO A 18 19.682 10.687 -1.984 1.00 0.00 H new ATOM 0 HD2 PRO A 18 20.996 9.314 0.365 1.00 0.00 H new ATOM 0 HD3 PRO A 18 19.300 9.678 0.113 1.00 0.00 H new ATOM 306 N HIS A 19 22.099 6.167 -0.951 1.00 0.00 N ATOM 307 CA HIS A 19 23.226 5.322 -0.531 1.00 0.00 C ATOM 308 C HIS A 19 23.409 4.096 -1.436 1.00 0.00 C ATOM 309 O HIS A 19 24.478 3.477 -1.426 1.00 0.00 O ATOM 310 CB HIS A 19 23.040 4.870 0.920 1.00 0.00 C ATOM 311 CG HIS A 19 23.295 5.952 1.925 1.00 0.00 C ATOM 312 ND1 HIS A 19 22.285 6.607 2.599 1.00 0.00 N ATOM 313 CD2 HIS A 19 24.455 6.490 2.375 1.00 0.00 C ATOM 314 CE1 HIS A 19 22.811 7.502 3.417 1.00 0.00 C ATOM 315 NE2 HIS A 19 24.125 7.449 3.300 1.00 0.00 N ATOM 0 H HIS A 19 21.223 5.960 -0.471 1.00 0.00 H new ATOM 0 HA HIS A 19 24.127 5.930 -0.616 1.00 0.00 H new ATOM 0 HB2 HIS A 19 22.023 4.499 1.048 1.00 0.00 H new ATOM 0 HB3 HIS A 19 23.711 4.035 1.120 1.00 0.00 H new ATOM 0 HD2 HIS A 19 25.452 6.215 2.064 1.00 0.00 H new ATOM 0 HE1 HIS A 19 22.260 8.163 4.069 1.00 0.00 H new ATOM 0 HE2 HIS A 19 24.789 8.028 3.815 1.00 0.00 H new ATOM 324 N MET A 20 22.372 3.752 -2.211 1.00 0.00 N ATOM 325 CA MET A 20 22.430 2.606 -3.119 1.00 0.00 C ATOM 326 C MET A 20 22.356 3.072 -4.585 1.00 0.00 C ATOM 327 O MET A 20 22.491 4.267 -4.868 1.00 0.00 O ATOM 328 CB MET A 20 21.331 1.567 -2.773 1.00 0.00 C ATOM 329 CG MET A 20 19.891 2.065 -2.888 1.00 0.00 C ATOM 330 SD MET A 20 19.412 3.141 -1.526 1.00 0.00 S ATOM 331 CE MET A 20 17.669 3.341 -1.875 1.00 0.00 C ATOM 0 H MET A 20 21.484 4.253 -2.225 1.00 0.00 H new ATOM 0 HA MET A 20 23.389 2.105 -2.988 1.00 0.00 H new ATOM 0 HB2 MET A 20 21.452 0.705 -3.429 1.00 0.00 H new ATOM 0 HB3 MET A 20 21.495 1.217 -1.754 1.00 0.00 H new ATOM 0 HG2 MET A 20 19.772 2.603 -3.829 1.00 0.00 H new ATOM 0 HG3 MET A 20 19.217 1.209 -2.923 1.00 0.00 H new ATOM 0 HE1 MET A 20 17.215 3.970 -1.110 1.00 0.00 H new ATOM 0 HE2 MET A 20 17.545 3.810 -2.851 1.00 0.00 H new ATOM 0 HE3 MET A 20 17.184 2.365 -1.877 1.00 0.00 H new ATOM 341 N ALA A 21 22.145 2.123 -5.504 1.00 0.00 N ATOM 342 CA ALA A 21 22.072 2.425 -6.932 1.00 0.00 C ATOM 343 C ALA A 21 20.624 2.394 -7.447 1.00 0.00 C ATOM 344 O ALA A 21 20.349 1.904 -8.552 1.00 0.00 O ATOM 345 CB ALA A 21 22.958 1.450 -7.697 1.00 0.00 C ATOM 0 H ALA A 21 22.022 1.136 -5.279 1.00 0.00 H new ATOM 0 HA ALA A 21 22.435 3.440 -7.096 1.00 0.00 H new ATOM 0 HB1 ALA A 21 22.907 1.671 -8.763 1.00 0.00 H new ATOM 0 HB2 ALA A 21 23.988 1.549 -7.355 1.00 0.00 H new ATOM 0 HB3 ALA A 21 22.614 0.431 -7.521 1.00 0.00 H new ATOM 351 N ASP A 22 19.705 2.939 -6.642 1.00 0.00 N ATOM 352 CA ASP A 22 18.286 2.988 -7.003 1.00 0.00 C ATOM 353 C ASP A 22 17.834 4.443 -7.260 1.00 0.00 C ATOM 354 O ASP A 22 17.253 5.083 -6.373 1.00 0.00 O ATOM 355 CB ASP A 22 17.431 2.330 -5.908 1.00 0.00 C ATOM 356 CG ASP A 22 17.613 0.824 -5.850 1.00 0.00 C ATOM 357 OD1 ASP A 22 18.508 0.362 -5.111 1.00 0.00 O ATOM 358 OD2 ASP A 22 16.862 0.108 -6.544 1.00 0.00 O ATOM 0 H ASP A 22 19.920 3.353 -5.735 1.00 0.00 H new ATOM 0 HA ASP A 22 18.146 2.428 -7.927 1.00 0.00 H new ATOM 0 HB2 ASP A 22 17.691 2.761 -4.941 1.00 0.00 H new ATOM 0 HB3 ASP A 22 16.380 2.558 -6.086 1.00 0.00 H new ATOM 363 N PRO A 23 18.113 5.005 -8.479 1.00 0.00 N ATOM 364 CA PRO A 23 17.722 6.385 -8.839 1.00 0.00 C ATOM 365 C PRO A 23 16.227 6.529 -9.155 1.00 0.00 C ATOM 366 O PRO A 23 15.671 7.626 -9.054 1.00 0.00 O ATOM 367 CB PRO A 23 18.554 6.690 -10.098 1.00 0.00 C ATOM 368 CG PRO A 23 19.493 5.539 -10.267 1.00 0.00 C ATOM 369 CD PRO A 23 18.839 4.368 -9.597 1.00 0.00 C ATOM 0 HA PRO A 23 17.902 7.068 -8.009 1.00 0.00 H new ATOM 0 HB2 PRO A 23 17.912 6.800 -10.972 1.00 0.00 H new ATOM 0 HB3 PRO A 23 19.102 7.626 -9.985 1.00 0.00 H new ATOM 0 HG2 PRO A 23 19.672 5.334 -11.322 1.00 0.00 H new ATOM 0 HG3 PRO A 23 20.461 5.756 -9.815 1.00 0.00 H new ATOM 0 HD2 PRO A 23 18.164 3.840 -10.271 1.00 0.00 H new ATOM 0 HD3 PRO A 23 19.571 3.641 -9.244 1.00 0.00 H new ATOM 377 N ASN A 24 15.592 5.412 -9.535 1.00 0.00 N ATOM 378 CA ASN A 24 14.170 5.383 -9.876 1.00 0.00 C ATOM 379 C ASN A 24 13.292 5.226 -8.631 1.00 0.00 C ATOM 380 O ASN A 24 12.192 5.783 -8.565 1.00 0.00 O ATOM 381 CB ASN A 24 13.902 4.237 -10.848 1.00 0.00 C ATOM 382 CG ASN A 24 14.348 4.555 -12.263 1.00 0.00 C ATOM 383 OD1 ASN A 24 13.580 5.088 -13.063 1.00 0.00 O ATOM 384 ND2 ASN A 24 15.596 4.226 -12.577 1.00 0.00 N ATOM 0 H ASN A 24 16.053 4.505 -9.613 1.00 0.00 H new ATOM 0 HA ASN A 24 13.915 6.334 -10.343 1.00 0.00 H new ATOM 0 HB2 ASN A 24 14.419 3.343 -10.501 1.00 0.00 H new ATOM 0 HB3 ASN A 24 12.836 4.009 -10.850 1.00 0.00 H new ATOM 0 HD21 ASN A 24 15.953 4.414 -13.514 1.00 0.00 H new ATOM 0 HD22 ASN A 24 16.198 3.785 -11.881 1.00 0.00 H new ATOM 391 N PHE A 25 13.793 4.461 -7.654 1.00 0.00 N ATOM 392 CA PHE A 25 13.075 4.204 -6.402 1.00 0.00 C ATOM 393 C PHE A 25 13.413 5.238 -5.321 1.00 0.00 C ATOM 394 O PHE A 25 12.955 5.123 -4.182 1.00 0.00 O ATOM 395 CB PHE A 25 13.381 2.788 -5.901 1.00 0.00 C ATOM 396 CG PHE A 25 12.181 2.082 -5.332 1.00 0.00 C ATOM 397 CD1 PHE A 25 11.822 2.252 -4.004 1.00 0.00 C ATOM 398 CD2 PHE A 25 11.413 1.250 -6.129 1.00 0.00 C ATOM 399 CE1 PHE A 25 10.716 1.604 -3.483 1.00 0.00 C ATOM 400 CE2 PHE A 25 10.306 0.600 -5.614 1.00 0.00 C ATOM 401 CZ PHE A 25 9.959 0.778 -4.290 1.00 0.00 C ATOM 0 H PHE A 25 14.704 4.005 -7.709 1.00 0.00 H new ATOM 0 HA PHE A 25 12.009 4.291 -6.610 1.00 0.00 H new ATOM 0 HB2 PHE A 25 13.783 2.198 -6.725 1.00 0.00 H new ATOM 0 HB3 PHE A 25 14.158 2.841 -5.138 1.00 0.00 H new ATOM 0 HD1 PHE A 25 12.412 2.897 -3.369 1.00 0.00 H new ATOM 0 HD2 PHE A 25 11.682 1.107 -7.165 1.00 0.00 H new ATOM 0 HE1 PHE A 25 10.445 1.744 -2.447 1.00 0.00 H new ATOM 0 HE2 PHE A 25 9.714 -0.045 -6.246 1.00 0.00 H new ATOM 0 HZ PHE A 25 9.095 0.271 -3.885 1.00 0.00 H new ATOM 411 N ALA A 26 14.225 6.246 -5.678 1.00 0.00 N ATOM 412 CA ALA A 26 14.614 7.306 -4.746 1.00 0.00 C ATOM 413 C ALA A 26 13.421 8.188 -4.356 1.00 0.00 C ATOM 414 O ALA A 26 12.386 8.185 -5.030 1.00 0.00 O ATOM 415 CB ALA A 26 15.726 8.149 -5.359 1.00 0.00 C ATOM 0 H ALA A 26 14.624 6.345 -6.611 1.00 0.00 H new ATOM 0 HA ALA A 26 14.979 6.836 -3.833 1.00 0.00 H new ATOM 0 HB1 ALA A 26 16.012 8.936 -4.662 1.00 0.00 H new ATOM 0 HB2 ALA A 26 16.589 7.517 -5.567 1.00 0.00 H new ATOM 0 HB3 ALA A 26 15.373 8.597 -6.288 1.00 0.00 H new ATOM 421 N GLN A 27 13.595 8.947 -3.260 1.00 0.00 N ATOM 422 CA GLN A 27 12.571 9.872 -2.712 1.00 0.00 C ATOM 423 C GLN A 27 11.173 9.234 -2.538 1.00 0.00 C ATOM 424 O GLN A 27 10.149 9.922 -2.658 1.00 0.00 O ATOM 425 CB GLN A 27 12.471 11.145 -3.580 1.00 0.00 C ATOM 426 CG GLN A 27 13.767 11.940 -3.665 1.00 0.00 C ATOM 427 CD GLN A 27 13.521 13.427 -3.828 1.00 0.00 C ATOM 428 OE1 GLN A 27 13.465 13.941 -4.943 1.00 0.00 O ATOM 429 NE2 GLN A 27 13.366 14.122 -2.706 1.00 0.00 N ATOM 0 H GLN A 27 14.459 8.940 -2.719 1.00 0.00 H new ATOM 0 HA GLN A 27 12.913 10.130 -1.710 1.00 0.00 H new ATOM 0 HB2 GLN A 27 12.163 10.863 -4.587 1.00 0.00 H new ATOM 0 HB3 GLN A 27 11.689 11.787 -3.176 1.00 0.00 H new ATOM 0 HG2 GLN A 27 14.356 11.768 -2.764 1.00 0.00 H new ATOM 0 HG3 GLN A 27 14.358 11.578 -4.506 1.00 0.00 H new ATOM 0 HE21 GLN A 27 13.421 13.651 -1.803 1.00 0.00 H new ATOM 0 HE22 GLN A 27 13.192 15.126 -2.748 1.00 0.00 H new ATOM 438 N THR A 28 11.130 7.930 -2.234 1.00 0.00 N ATOM 439 CA THR A 28 9.854 7.233 -2.026 1.00 0.00 C ATOM 440 C THR A 28 9.768 6.689 -0.604 1.00 0.00 C ATOM 441 O THR A 28 10.798 6.438 0.036 1.00 0.00 O ATOM 442 CB THR A 28 9.634 6.072 -3.022 1.00 0.00 C ATOM 443 OG1 THR A 28 10.755 5.184 -3.005 1.00 0.00 O ATOM 444 CG2 THR A 28 9.405 6.592 -4.436 1.00 0.00 C ATOM 0 H THR A 28 11.956 7.341 -2.127 1.00 0.00 H new ATOM 0 HA THR A 28 9.072 7.973 -2.197 1.00 0.00 H new ATOM 0 HB THR A 28 8.742 5.530 -2.710 1.00 0.00 H new ATOM 0 HG1 THR A 28 11.328 5.366 -3.779 1.00 0.00 H new ATOM 0 HG21 THR A 28 9.254 5.751 -5.113 1.00 0.00 H new ATOM 0 HG22 THR A 28 8.523 7.232 -4.450 1.00 0.00 H new ATOM 0 HG23 THR A 28 10.274 7.165 -4.758 1.00 0.00 H new ATOM 452 N VAL A 29 8.535 6.512 -0.118 1.00 0.00 N ATOM 453 CA VAL A 29 8.303 6.001 1.235 1.00 0.00 C ATOM 454 C VAL A 29 7.328 4.816 1.210 1.00 0.00 C ATOM 455 O VAL A 29 6.280 4.854 0.545 1.00 0.00 O ATOM 456 CB VAL A 29 7.792 7.120 2.197 1.00 0.00 C ATOM 457 CG1 VAL A 29 7.536 6.589 3.608 1.00 0.00 C ATOM 458 CG2 VAL A 29 8.780 8.276 2.259 1.00 0.00 C ATOM 0 H VAL A 29 7.684 6.715 -0.642 1.00 0.00 H new ATOM 0 HA VAL A 29 9.261 5.652 1.621 1.00 0.00 H new ATOM 0 HB VAL A 29 6.845 7.476 1.790 1.00 0.00 H new ATOM 0 HG11 VAL A 29 7.182 7.401 4.244 1.00 0.00 H new ATOM 0 HG12 VAL A 29 6.782 5.803 3.570 1.00 0.00 H new ATOM 0 HG13 VAL A 29 8.461 6.184 4.018 1.00 0.00 H new ATOM 0 HG21 VAL A 29 8.401 9.042 2.935 1.00 0.00 H new ATOM 0 HG22 VAL A 29 9.742 7.914 2.623 1.00 0.00 H new ATOM 0 HG23 VAL A 29 8.906 8.701 1.263 1.00 0.00 H new ATOM 468 N THR A 30 7.698 3.775 1.957 1.00 0.00 N ATOM 469 CA THR A 30 6.906 2.554 2.052 1.00 0.00 C ATOM 470 C THR A 30 6.402 2.348 3.480 1.00 0.00 C ATOM 471 O THR A 30 7.032 2.794 4.444 1.00 0.00 O ATOM 472 CB THR A 30 7.743 1.322 1.609 1.00 0.00 C ATOM 473 OG1 THR A 30 8.477 1.633 0.417 1.00 0.00 O ATOM 474 CG2 THR A 30 6.869 0.093 1.345 1.00 0.00 C ATOM 0 H THR A 30 8.554 3.757 2.511 1.00 0.00 H new ATOM 0 HA THR A 30 6.049 2.657 1.386 1.00 0.00 H new ATOM 0 HB THR A 30 8.424 1.086 2.427 1.00 0.00 H new ATOM 0 HG1 THR A 30 8.740 0.802 -0.031 1.00 0.00 H new ATOM 0 HG21 THR A 30 7.499 -0.742 1.038 1.00 0.00 H new ATOM 0 HG22 THR A 30 6.331 -0.173 2.255 1.00 0.00 H new ATOM 0 HG23 THR A 30 6.154 0.318 0.554 1.00 0.00 H new ATOM 482 N TYR A 31 5.260 1.668 3.594 1.00 0.00 N ATOM 483 CA TYR A 31 4.662 1.360 4.885 1.00 0.00 C ATOM 484 C TYR A 31 4.893 -0.115 5.182 1.00 0.00 C ATOM 485 O TYR A 31 4.421 -0.976 4.434 1.00 0.00 O ATOM 486 CB TYR A 31 3.147 1.711 4.892 1.00 0.00 C ATOM 487 CG TYR A 31 2.360 1.202 6.105 1.00 0.00 C ATOM 488 CD1 TYR A 31 2.822 1.397 7.405 1.00 0.00 C ATOM 489 CD2 TYR A 31 1.163 0.507 5.942 1.00 0.00 C ATOM 490 CE1 TYR A 31 2.127 0.916 8.494 1.00 0.00 C ATOM 491 CE2 TYR A 31 0.462 0.027 7.030 1.00 0.00 C ATOM 492 CZ TYR A 31 0.950 0.230 8.303 1.00 0.00 C ATOM 493 OH TYR A 31 0.259 -0.255 9.388 1.00 0.00 O ATOM 0 H TYR A 31 4.729 1.319 2.796 1.00 0.00 H new ATOM 0 HA TYR A 31 5.129 1.963 5.664 1.00 0.00 H new ATOM 0 HB2 TYR A 31 3.042 2.795 4.841 1.00 0.00 H new ATOM 0 HB3 TYR A 31 2.693 1.304 3.989 1.00 0.00 H new ATOM 0 HD1 TYR A 31 3.744 1.936 7.563 1.00 0.00 H new ATOM 0 HD2 TYR A 31 0.777 0.341 4.947 1.00 0.00 H new ATOM 0 HE1 TYR A 31 2.505 1.077 9.493 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -0.466 -0.506 6.884 1.00 0.00 H new ATOM 0 HH TYR A 31 0.596 0.167 10.206 1.00 0.00 H new ATOM 503 N LEU A 32 5.610 -0.400 6.280 1.00 0.00 N ATOM 504 CA LEU A 32 5.914 -1.775 6.670 1.00 0.00 C ATOM 505 C LEU A 32 4.739 -2.374 7.432 1.00 0.00 C ATOM 506 O LEU A 32 4.483 -2.032 8.601 1.00 0.00 O ATOM 507 CB LEU A 32 7.205 -1.846 7.518 1.00 0.00 C ATOM 508 CG LEU A 32 8.124 -3.087 7.324 1.00 0.00 C ATOM 509 CD1 LEU A 32 7.358 -4.407 7.387 1.00 0.00 C ATOM 510 CD2 LEU A 32 8.910 -3.002 6.025 1.00 0.00 C ATOM 0 H LEU A 32 5.988 0.308 6.910 1.00 0.00 H new ATOM 0 HA LEU A 32 6.082 -2.357 5.764 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.795 -0.954 7.308 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.920 -1.799 8.569 1.00 0.00 H new ATOM 0 HG LEU A 32 8.823 -3.074 8.160 1.00 0.00 H new ATOM 0 HD11 LEU A 32 8.051 -5.237 7.245 1.00 0.00 H new ATOM 0 HD12 LEU A 32 6.874 -4.501 8.359 1.00 0.00 H new ATOM 0 HD13 LEU A 32 6.602 -4.427 6.602 1.00 0.00 H new ATOM 0 HD21 LEU A 32 9.541 -3.885 5.923 1.00 0.00 H new ATOM 0 HD22 LEU A 32 8.218 -2.951 5.184 1.00 0.00 H new ATOM 0 HD23 LEU A 32 9.535 -2.109 6.036 1.00 0.00 H new ATOM 522 N VAL A 33 4.062 -3.290 6.736 1.00 0.00 N ATOM 523 CA VAL A 33 2.876 -3.997 7.229 1.00 0.00 C ATOM 524 C VAL A 33 3.261 -5.017 8.313 1.00 0.00 C ATOM 525 O VAL A 33 2.780 -4.936 9.444 1.00 0.00 O ATOM 526 CB VAL A 33 2.151 -4.724 6.050 1.00 0.00 C ATOM 527 CG1 VAL A 33 0.823 -5.325 6.480 1.00 0.00 C ATOM 528 CG2 VAL A 33 1.918 -3.783 4.879 1.00 0.00 C ATOM 0 H VAL A 33 4.329 -3.568 5.792 1.00 0.00 H new ATOM 0 HA VAL A 33 2.199 -3.263 7.667 1.00 0.00 H new ATOM 0 HB VAL A 33 2.812 -5.532 5.737 1.00 0.00 H new ATOM 0 HG11 VAL A 33 0.355 -5.820 5.629 1.00 0.00 H new ATOM 0 HG12 VAL A 33 0.993 -6.052 7.274 1.00 0.00 H new ATOM 0 HG13 VAL A 33 0.167 -4.535 6.846 1.00 0.00 H new ATOM 0 HG21 VAL A 33 1.412 -4.319 4.076 1.00 0.00 H new ATOM 0 HG22 VAL A 33 1.299 -2.946 5.202 1.00 0.00 H new ATOM 0 HG23 VAL A 33 2.875 -3.408 4.518 1.00 0.00 H new ATOM 538 N GLU A 34 4.122 -5.974 7.946 1.00 0.00 N ATOM 539 CA GLU A 34 4.572 -7.008 8.876 1.00 0.00 C ATOM 540 C GLU A 34 6.073 -7.243 8.729 1.00 0.00 C ATOM 541 O GLU A 34 6.543 -7.618 7.648 1.00 0.00 O ATOM 542 CB GLU A 34 3.802 -8.316 8.635 1.00 0.00 C ATOM 543 CG GLU A 34 3.572 -9.139 9.895 1.00 0.00 C ATOM 544 CD GLU A 34 2.857 -10.446 9.615 1.00 0.00 C ATOM 545 OE1 GLU A 34 1.608 -10.459 9.652 1.00 0.00 O ATOM 546 OE2 GLU A 34 3.544 -11.456 9.358 1.00 0.00 O ATOM 0 H GLU A 34 4.519 -6.051 7.010 1.00 0.00 H new ATOM 0 HA GLU A 34 4.373 -6.668 9.892 1.00 0.00 H new ATOM 0 HB2 GLU A 34 2.837 -8.080 8.186 1.00 0.00 H new ATOM 0 HB3 GLU A 34 4.350 -8.921 7.913 1.00 0.00 H new ATOM 0 HG2 GLU A 34 4.531 -9.348 10.368 1.00 0.00 H new ATOM 0 HG3 GLU A 34 2.987 -8.554 10.605 1.00 0.00 H new ATOM 553 N HIS A 35 6.825 -7.012 9.813 1.00 0.00 N ATOM 554 CA HIS A 35 8.269 -7.209 9.802 1.00 0.00 C ATOM 555 C HIS A 35 8.626 -8.496 10.530 1.00 0.00 C ATOM 556 O HIS A 35 8.230 -8.696 11.682 1.00 0.00 O ATOM 557 CB HIS A 35 8.989 -6.003 10.421 1.00 0.00 C ATOM 558 CG HIS A 35 10.494 -6.114 10.524 1.00 0.00 C ATOM 559 ND1 HIS A 35 11.182 -5.832 11.686 1.00 0.00 N ATOM 560 CD2 HIS A 35 11.436 -6.467 9.611 1.00 0.00 C ATOM 561 CE1 HIS A 35 12.476 -6.004 11.486 1.00 0.00 C ATOM 562 NE2 HIS A 35 12.656 -6.388 10.237 1.00 0.00 N ATOM 0 H HIS A 35 6.452 -6.689 10.705 1.00 0.00 H new ATOM 0 HA HIS A 35 8.603 -7.296 8.768 1.00 0.00 H new ATOM 0 HB2 HIS A 35 8.749 -5.119 9.831 1.00 0.00 H new ATOM 0 HB3 HIS A 35 8.587 -5.838 11.421 1.00 0.00 H new ATOM 0 HD2 HIS A 35 11.259 -6.756 8.585 1.00 0.00 H new ATOM 0 HE1 HIS A 35 13.254 -5.856 12.220 1.00 0.00 H new ATOM 0 HE2 HIS A 35 13.557 -6.593 9.805 1.00 0.00 H new ATOM 571 N ASN A 36 9.377 -9.361 9.844 1.00 0.00 N ATOM 572 CA ASN A 36 9.795 -10.635 10.414 1.00 0.00 C ATOM 573 C ASN A 36 11.237 -10.947 10.029 1.00 0.00 C ATOM 574 O ASN A 36 11.717 -10.504 8.981 1.00 0.00 O ATOM 575 CB ASN A 36 8.877 -11.772 9.950 1.00 0.00 C ATOM 576 CG ASN A 36 7.480 -11.674 10.538 1.00 0.00 C ATOM 577 OD1 ASN A 36 6.591 -10.979 9.837 1.00 0.00 O flip ATOM 578 ND2 ASN A 36 7.204 -12.217 11.608 1.00 0.00 N flip ATOM 0 H ASN A 36 9.706 -9.198 8.892 1.00 0.00 H new ATOM 0 HA ASN A 36 9.726 -10.553 11.499 1.00 0.00 H new ATOM 0 HB2 ASN A 36 8.811 -11.759 8.862 1.00 0.00 H new ATOM 0 HB3 ASN A 36 9.319 -12.728 10.231 1.00 0.00 H new ATOM 0 HD21 ASN A 36 7.918 -12.741 12.113 1.00 0.00 H new ATOM 0 HD22 ASN A 36 6.261 -12.143 11.989 1.00 0.00 H new ATOM 585 N GLU A 37 11.918 -11.733 10.877 1.00 0.00 N ATOM 586 CA GLU A 37 13.319 -12.133 10.640 1.00 0.00 C ATOM 587 C GLU A 37 13.448 -13.022 9.395 1.00 0.00 C ATOM 588 O GLU A 37 14.542 -13.179 8.845 1.00 0.00 O ATOM 589 CB GLU A 37 13.879 -12.872 11.860 1.00 0.00 C ATOM 590 CG GLU A 37 14.091 -11.981 13.075 1.00 0.00 C ATOM 591 CD GLU A 37 14.654 -12.738 14.262 1.00 0.00 C ATOM 592 OE1 GLU A 37 15.895 -12.814 14.384 1.00 0.00 O ATOM 593 OE2 GLU A 37 13.854 -13.256 15.070 1.00 0.00 O ATOM 0 H GLU A 37 11.521 -12.107 11.739 1.00 0.00 H new ATOM 0 HA GLU A 37 13.894 -11.223 10.472 1.00 0.00 H new ATOM 0 HB2 GLU A 37 13.198 -13.680 12.128 1.00 0.00 H new ATOM 0 HB3 GLU A 37 14.829 -13.333 11.589 1.00 0.00 H new ATOM 0 HG2 GLU A 37 14.769 -11.169 12.812 1.00 0.00 H new ATOM 0 HG3 GLU A 37 13.142 -11.525 13.357 1.00 0.00 H new ATOM 600 N GLN A 38 12.316 -13.594 8.971 1.00 0.00 N ATOM 601 CA GLN A 38 12.261 -14.458 7.794 1.00 0.00 C ATOM 602 C GLN A 38 11.772 -13.688 6.555 1.00 0.00 C ATOM 603 O GLN A 38 11.738 -14.243 5.451 1.00 0.00 O ATOM 604 CB GLN A 38 11.342 -15.658 8.060 1.00 0.00 C ATOM 605 CG GLN A 38 11.944 -16.699 8.994 1.00 0.00 C ATOM 606 CD GLN A 38 11.014 -17.870 9.237 1.00 0.00 C ATOM 607 OE1 GLN A 38 10.207 -17.855 10.167 1.00 0.00 O ATOM 608 NE2 GLN A 38 11.121 -18.896 8.399 1.00 0.00 N ATOM 0 H GLN A 38 11.416 -13.470 9.435 1.00 0.00 H new ATOM 0 HA GLN A 38 13.272 -14.814 7.594 1.00 0.00 H new ATOM 0 HB2 GLN A 38 10.406 -15.299 8.487 1.00 0.00 H new ATOM 0 HB3 GLN A 38 11.097 -16.134 7.110 1.00 0.00 H new ATOM 0 HG2 GLN A 38 12.879 -17.064 8.570 1.00 0.00 H new ATOM 0 HG3 GLN A 38 12.188 -16.229 9.947 1.00 0.00 H new ATOM 0 HE21 GLN A 38 11.804 -18.867 7.642 1.00 0.00 H new ATOM 0 HE22 GLN A 38 10.521 -19.713 8.513 1.00 0.00 H new ATOM 617 N GLY A 39 11.409 -12.407 6.745 1.00 0.00 N ATOM 618 CA GLY A 39 10.915 -11.582 5.647 1.00 0.00 C ATOM 619 C GLY A 39 10.024 -10.447 6.133 1.00 0.00 C ATOM 620 O GLY A 39 9.672 -10.396 7.318 1.00 0.00 O ATOM 0 H GLY A 39 11.451 -11.930 7.646 1.00 0.00 H new ATOM 0 HA2 GLY A 39 11.760 -11.168 5.098 1.00 0.00 H new ATOM 0 HA3 GLY A 39 10.357 -12.206 4.949 1.00 0.00 H new ATOM 624 N ALA A 40 9.663 -9.528 5.220 1.00 0.00 N ATOM 625 CA ALA A 40 8.805 -8.380 5.571 1.00 0.00 C ATOM 626 C ALA A 40 7.886 -7.965 4.418 1.00 0.00 C ATOM 627 O ALA A 40 8.272 -8.039 3.248 1.00 0.00 O ATOM 628 CB ALA A 40 9.659 -7.185 6.000 1.00 0.00 C ATOM 0 H ALA A 40 9.949 -9.556 4.241 1.00 0.00 H new ATOM 0 HA ALA A 40 8.175 -8.700 6.401 1.00 0.00 H new ATOM 0 HB1 ALA A 40 9.010 -6.347 6.255 1.00 0.00 H new ATOM 0 HB2 ALA A 40 10.257 -7.459 6.869 1.00 0.00 H new ATOM 0 HB3 ALA A 40 10.319 -6.897 5.182 1.00 0.00 H new ATOM 634 N MET A 41 6.664 -7.530 4.773 1.00 0.00 N ATOM 635 CA MET A 41 5.681 -7.058 3.789 1.00 0.00 C ATOM 636 C MET A 41 5.291 -5.623 4.067 1.00 0.00 C ATOM 637 O MET A 41 5.069 -5.240 5.219 1.00 0.00 O ATOM 638 CB MET A 41 4.403 -7.900 3.769 1.00 0.00 C ATOM 639 CG MET A 41 4.364 -8.929 2.658 1.00 0.00 C ATOM 640 SD MET A 41 5.191 -10.465 3.118 1.00 0.00 S ATOM 641 CE MET A 41 4.793 -11.517 1.725 1.00 0.00 C ATOM 0 H MET A 41 6.335 -7.497 5.738 1.00 0.00 H new ATOM 0 HA MET A 41 6.170 -7.147 2.819 1.00 0.00 H new ATOM 0 HB2 MET A 41 4.300 -8.410 4.727 1.00 0.00 H new ATOM 0 HB3 MET A 41 3.544 -7.237 3.667 1.00 0.00 H new ATOM 0 HG2 MET A 41 3.327 -9.141 2.398 1.00 0.00 H new ATOM 0 HG3 MET A 41 4.838 -8.517 1.767 1.00 0.00 H new ATOM 0 HE1 MET A 41 4.847 -12.562 2.031 1.00 0.00 H new ATOM 0 HE2 MET A 41 3.785 -11.293 1.376 1.00 0.00 H new ATOM 0 HE3 MET A 41 5.504 -11.338 0.919 1.00 0.00 H new ATOM 651 N GLY A 42 5.210 -4.853 2.990 1.00 0.00 N ATOM 652 CA GLY A 42 4.837 -3.452 3.085 1.00 0.00 C ATOM 653 C GLY A 42 4.336 -2.888 1.776 1.00 0.00 C ATOM 654 O GLY A 42 4.626 -3.440 0.719 1.00 0.00 O ATOM 0 H GLY A 42 5.398 -5.177 2.041 1.00 0.00 H new ATOM 0 HA2 GLY A 42 4.063 -3.338 3.844 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.699 -2.873 3.418 1.00 0.00 H new ATOM 658 N LEU A 43 3.571 -1.790 1.841 1.00 0.00 N ATOM 659 CA LEU A 43 3.026 -1.173 0.622 1.00 0.00 C ATOM 660 C LEU A 43 3.594 0.225 0.408 1.00 0.00 C ATOM 661 O LEU A 43 3.664 1.023 1.346 1.00 0.00 O ATOM 662 CB LEU A 43 1.474 -1.072 0.638 1.00 0.00 C ATOM 663 CG LEU A 43 0.649 -2.220 1.280 1.00 0.00 C ATOM 664 CD1 LEU A 43 -0.796 -2.145 0.810 1.00 0.00 C ATOM 665 CD2 LEU A 43 1.199 -3.604 0.953 1.00 0.00 C ATOM 0 H LEU A 43 3.318 -1.317 2.708 1.00 0.00 H new ATOM 0 HA LEU A 43 3.324 -1.831 -0.195 1.00 0.00 H new ATOM 0 HB2 LEU A 43 1.210 -0.149 1.155 1.00 0.00 H new ATOM 0 HB3 LEU A 43 1.141 -0.966 -0.394 1.00 0.00 H new ATOM 0 HG LEU A 43 0.716 -2.083 2.359 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.369 -2.953 1.264 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -1.225 -1.187 1.104 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -0.831 -2.241 -0.275 1.00 0.00 H new ATOM 0 HD21 LEU A 43 0.580 -4.364 1.430 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.189 -3.754 -0.127 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.222 -3.686 1.321 1.00 0.00 H new ATOM 677 N VAL A 44 3.999 0.510 -0.843 1.00 0.00 N ATOM 678 CA VAL A 44 4.531 1.833 -1.224 1.00 0.00 C ATOM 679 C VAL A 44 3.390 2.859 -1.168 1.00 0.00 C ATOM 680 O VAL A 44 2.377 2.690 -1.850 1.00 0.00 O ATOM 681 CB VAL A 44 5.168 1.831 -2.651 1.00 0.00 C ATOM 682 CG1 VAL A 44 6.005 3.087 -2.889 1.00 0.00 C ATOM 683 CG2 VAL A 44 6.027 0.588 -2.877 1.00 0.00 C ATOM 0 H VAL A 44 3.968 -0.161 -1.611 1.00 0.00 H new ATOM 0 HA VAL A 44 5.322 2.094 -0.521 1.00 0.00 H new ATOM 0 HB VAL A 44 4.345 1.820 -3.365 1.00 0.00 H new ATOM 0 HG11 VAL A 44 6.434 3.054 -3.891 1.00 0.00 H new ATOM 0 HG12 VAL A 44 5.372 3.969 -2.794 1.00 0.00 H new ATOM 0 HG13 VAL A 44 6.807 3.135 -2.152 1.00 0.00 H new ATOM 0 HG21 VAL A 44 6.455 0.619 -3.879 1.00 0.00 H new ATOM 0 HG22 VAL A 44 6.830 0.562 -2.140 1.00 0.00 H new ATOM 0 HG23 VAL A 44 5.410 -0.305 -2.773 1.00 0.00 H new ATOM 693 N ILE A 45 3.557 3.905 -0.354 1.00 0.00 N ATOM 694 CA ILE A 45 2.501 4.913 -0.198 1.00 0.00 C ATOM 695 C ILE A 45 3.008 6.334 -0.483 1.00 0.00 C ATOM 696 O ILE A 45 2.913 7.236 0.357 1.00 0.00 O ATOM 697 CB ILE A 45 1.818 4.830 1.203 1.00 0.00 C ATOM 698 CG1 ILE A 45 2.839 4.974 2.339 1.00 0.00 C ATOM 699 CG2 ILE A 45 1.047 3.520 1.344 1.00 0.00 C ATOM 700 CD1 ILE A 45 2.434 6.003 3.372 1.00 0.00 C ATOM 0 H ILE A 45 4.397 4.076 0.199 1.00 0.00 H new ATOM 0 HA ILE A 45 1.744 4.683 -0.948 1.00 0.00 H new ATOM 0 HB ILE A 45 1.118 5.662 1.279 1.00 0.00 H new ATOM 0 HG12 ILE A 45 2.969 4.008 2.828 1.00 0.00 H new ATOM 0 HG13 ILE A 45 3.806 5.251 1.918 1.00 0.00 H new ATOM 0 HG21 ILE A 45 0.577 3.478 2.327 1.00 0.00 H new ATOM 0 HG22 ILE A 45 0.280 3.465 0.572 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.733 2.680 1.234 1.00 0.00 H new ATOM 0 HD11 ILE A 45 3.196 6.058 4.149 1.00 0.00 H new ATOM 0 HD12 ILE A 45 2.332 6.977 2.894 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.482 5.716 3.818 1.00 0.00 H new ATOM 712 N ASN A 46 3.590 6.501 -1.669 1.00 0.00 N ATOM 713 CA ASN A 46 4.100 7.800 -2.120 1.00 0.00 C ATOM 714 C ASN A 46 3.993 7.937 -3.654 1.00 0.00 C ATOM 715 O ASN A 46 4.337 8.985 -4.210 1.00 0.00 O ATOM 716 CB ASN A 46 5.552 7.983 -1.637 1.00 0.00 C ATOM 717 CG ASN A 46 6.123 9.378 -1.878 1.00 0.00 C ATOM 718 OD1 ASN A 46 6.140 10.211 -0.841 1.00 0.00 O flip ATOM 719 ND2 ASN A 46 6.560 9.696 -2.984 1.00 0.00 N flip ATOM 0 H ASN A 46 3.722 5.747 -2.343 1.00 0.00 H new ATOM 0 HA ASN A 46 3.488 8.590 -1.686 1.00 0.00 H new ATOM 0 HB2 ASN A 46 5.598 7.764 -0.570 1.00 0.00 H new ATOM 0 HB3 ASN A 46 6.185 7.252 -2.140 1.00 0.00 H new ATOM 0 HD21 ASN A 46 6.530 9.029 -3.755 1.00 0.00 H new ATOM 0 HD22 ASN A 46 6.953 10.626 -3.129 1.00 0.00 H new ATOM 726 N ARG A 47 3.501 6.880 -4.327 1.00 0.00 N ATOM 727 CA ARG A 47 3.383 6.881 -5.790 1.00 0.00 C ATOM 728 C ARG A 47 1.985 6.460 -6.320 1.00 0.00 C ATOM 729 O ARG A 47 1.753 5.266 -6.586 1.00 0.00 O ATOM 730 CB ARG A 47 4.451 5.965 -6.390 1.00 0.00 C ATOM 731 CG ARG A 47 5.254 6.611 -7.505 1.00 0.00 C ATOM 732 CD ARG A 47 6.031 5.579 -8.313 1.00 0.00 C ATOM 733 NE ARG A 47 7.185 5.046 -7.577 1.00 0.00 N ATOM 734 CZ ARG A 47 8.037 4.127 -8.054 1.00 0.00 C ATOM 735 NH1 ARG A 47 7.887 3.615 -9.274 1.00 0.00 N ATOM 736 NH2 ARG A 47 9.047 3.717 -7.299 1.00 0.00 N ATOM 0 H ARG A 47 3.181 6.021 -3.880 1.00 0.00 H new ATOM 0 HA ARG A 47 3.527 7.915 -6.103 1.00 0.00 H new ATOM 0 HB2 ARG A 47 5.132 5.650 -5.600 1.00 0.00 H new ATOM 0 HB3 ARG A 47 3.971 5.065 -6.775 1.00 0.00 H new ATOM 0 HG2 ARG A 47 4.583 7.160 -8.166 1.00 0.00 H new ATOM 0 HG3 ARG A 47 5.947 7.337 -7.080 1.00 0.00 H new ATOM 0 HD2 ARG A 47 5.366 4.759 -8.585 1.00 0.00 H new ATOM 0 HD3 ARG A 47 6.374 6.033 -9.243 1.00 0.00 H new ATOM 0 HE ARG A 47 7.350 5.401 -6.635 1.00 0.00 H new ATOM 0 HH11 ARG A 47 7.113 3.921 -9.864 1.00 0.00 H new ATOM 0 HH12 ARG A 47 8.546 2.917 -9.619 1.00 0.00 H new ATOM 0 HH21 ARG A 47 9.172 4.100 -6.362 1.00 0.00 H new ATOM 0 HH22 ARG A 47 9.699 3.018 -7.655 1.00 0.00 H new ATOM 750 N PRO A 48 0.995 7.407 -6.432 1.00 0.00 N ATOM 751 CA PRO A 48 -0.323 7.089 -7.025 1.00 0.00 C ATOM 752 C PRO A 48 -0.216 6.620 -8.478 1.00 0.00 C ATOM 753 O PRO A 48 0.639 7.099 -9.230 1.00 0.00 O ATOM 754 CB PRO A 48 -1.079 8.412 -7.004 1.00 0.00 C ATOM 755 CG PRO A 48 -0.407 9.261 -5.992 1.00 0.00 C ATOM 756 CD PRO A 48 1.017 8.778 -5.862 1.00 0.00 C ATOM 0 HA PRO A 48 -0.805 6.284 -6.470 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -1.058 8.887 -7.985 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -2.127 8.257 -6.747 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -0.430 10.308 -6.295 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -0.922 9.195 -5.034 1.00 0.00 H new ATOM 0 HD2 PRO A 48 1.707 9.423 -6.406 1.00 0.00 H new ATOM 0 HD3 PRO A 48 1.341 8.771 -4.821 1.00 0.00 H new ATOM 764 N SER A 49 -1.087 5.685 -8.854 1.00 0.00 N ATOM 765 CA SER A 49 -1.118 5.145 -10.212 1.00 0.00 C ATOM 766 C SER A 49 -2.135 5.889 -11.076 1.00 0.00 C ATOM 767 O SER A 49 -3.111 6.445 -10.560 1.00 0.00 O ATOM 768 CB SER A 49 -1.447 3.651 -10.178 1.00 0.00 C ATOM 769 OG SER A 49 -0.451 2.926 -9.478 1.00 0.00 O ATOM 0 H SER A 49 -1.787 5.283 -8.230 1.00 0.00 H new ATOM 0 HA SER A 49 -0.132 5.283 -10.655 1.00 0.00 H new ATOM 0 HB2 SER A 49 -2.415 3.499 -9.700 1.00 0.00 H new ATOM 0 HB3 SER A 49 -1.531 3.270 -11.196 1.00 0.00 H new ATOM 0 HG SER A 49 -0.685 1.974 -9.469 1.00 0.00 H new ATOM 775 N GLY A 50 -1.893 5.888 -12.390 1.00 0.00 N ATOM 776 CA GLY A 50 -2.781 6.558 -13.333 1.00 0.00 C ATOM 777 C GLY A 50 -3.799 5.605 -13.923 1.00 0.00 C ATOM 778 O GLY A 50 -3.948 5.520 -15.145 1.00 0.00 O ATOM 0 H GLY A 50 -1.090 5.430 -12.821 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -3.298 7.374 -12.828 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -2.191 7.002 -14.135 1.00 0.00 H new ATOM 782 N LEU A 51 -4.496 4.890 -13.036 1.00 0.00 N ATOM 783 CA LEU A 51 -5.506 3.909 -13.432 1.00 0.00 C ATOM 784 C LEU A 51 -6.769 4.082 -12.593 1.00 0.00 C ATOM 785 O LEU A 51 -6.725 4.685 -11.517 1.00 0.00 O ATOM 786 CB LEU A 51 -4.973 2.475 -13.255 1.00 0.00 C ATOM 787 CG LEU A 51 -3.550 2.211 -13.759 1.00 0.00 C ATOM 788 CD1 LEU A 51 -2.868 1.155 -12.904 1.00 0.00 C ATOM 789 CD2 LEU A 51 -3.577 1.771 -15.209 1.00 0.00 C ATOM 0 H LEU A 51 -4.376 4.975 -12.027 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.741 4.074 -14.483 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.012 2.224 -12.195 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.650 1.793 -13.769 1.00 0.00 H new ATOM 0 HG LEU A 51 -2.982 3.138 -13.684 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -1.859 0.981 -13.277 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.819 1.499 -11.871 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -3.437 0.226 -12.950 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.559 1.587 -15.553 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.162 0.856 -15.301 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.030 2.553 -15.818 1.00 0.00 H new ATOM 801 N ASN A 52 -7.890 3.558 -13.091 1.00 0.00 N ATOM 802 CA ASN A 52 -9.155 3.623 -12.366 1.00 0.00 C ATOM 803 C ASN A 52 -9.575 2.221 -11.917 1.00 0.00 C ATOM 804 O ASN A 52 -9.137 1.225 -12.504 1.00 0.00 O ATOM 805 CB ASN A 52 -10.258 4.311 -13.206 1.00 0.00 C ATOM 806 CG ASN A 52 -10.513 3.680 -14.574 1.00 0.00 C ATOM 807 OD1 ASN A 52 -9.616 3.107 -15.194 1.00 0.00 O ATOM 808 ND2 ASN A 52 -11.748 3.799 -15.048 1.00 0.00 N ATOM 0 H ASN A 52 -7.945 3.085 -13.993 1.00 0.00 H new ATOM 0 HA ASN A 52 -9.012 4.237 -11.477 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -11.188 4.299 -12.638 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -9.986 5.357 -13.350 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -11.984 3.407 -15.960 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -12.460 4.282 -14.500 1.00 0.00 H new ATOM 815 N LEU A 53 -10.423 2.147 -10.875 1.00 0.00 N ATOM 816 CA LEU A 53 -10.888 0.852 -10.332 1.00 0.00 C ATOM 817 C LEU A 53 -11.597 -0.009 -11.392 1.00 0.00 C ATOM 818 O LEU A 53 -11.439 -1.234 -11.401 1.00 0.00 O ATOM 819 CB LEU A 53 -11.800 1.074 -9.108 1.00 0.00 C ATOM 820 CG LEU A 53 -12.159 -0.190 -8.294 1.00 0.00 C ATOM 821 CD1 LEU A 53 -11.035 -0.565 -7.337 1.00 0.00 C ATOM 822 CD2 LEU A 53 -13.458 0.001 -7.522 1.00 0.00 C ATOM 0 H LEU A 53 -10.800 2.963 -10.392 1.00 0.00 H new ATOM 0 HA LEU A 53 -10.002 0.300 -10.017 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -11.313 1.786 -8.441 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -12.726 1.538 -9.449 1.00 0.00 H new ATOM 0 HG LEU A 53 -12.296 -1.005 -9.005 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.316 -1.458 -6.778 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.125 -0.763 -7.904 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -10.858 0.257 -6.643 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -13.684 -0.905 -6.960 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -13.352 0.839 -6.833 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -14.269 0.206 -8.220 1.00 0.00 H new ATOM 834 N ALA A 54 -12.348 0.644 -12.293 1.00 0.00 N ATOM 835 CA ALA A 54 -13.085 -0.043 -13.376 1.00 0.00 C ATOM 836 C ALA A 54 -12.184 -0.947 -14.225 1.00 0.00 C ATOM 837 O ALA A 54 -12.589 -2.052 -14.606 1.00 0.00 O ATOM 838 CB ALA A 54 -13.767 0.980 -14.266 1.00 0.00 C ATOM 0 H ALA A 54 -12.464 1.657 -12.295 1.00 0.00 H new ATOM 0 HA ALA A 54 -13.828 -0.683 -12.900 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -14.308 0.467 -15.061 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -14.466 1.569 -13.673 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -13.017 1.639 -14.704 1.00 0.00 H new ATOM 844 N GLU A 55 -10.953 -0.479 -14.503 1.00 0.00 N ATOM 845 CA GLU A 55 -9.988 -1.251 -15.300 1.00 0.00 C ATOM 846 C GLU A 55 -9.613 -2.548 -14.585 1.00 0.00 C ATOM 847 O GLU A 55 -9.508 -3.605 -15.222 1.00 0.00 O ATOM 848 CB GLU A 55 -8.733 -0.422 -15.597 1.00 0.00 C ATOM 849 CG GLU A 55 -8.911 0.588 -16.725 1.00 0.00 C ATOM 850 CD GLU A 55 -8.774 -0.033 -18.104 1.00 0.00 C ATOM 851 OE1 GLU A 55 -7.641 -0.070 -18.629 1.00 0.00 O ATOM 852 OE2 GLU A 55 -9.800 -0.482 -18.658 1.00 0.00 O ATOM 0 H GLU A 55 -10.606 0.427 -14.188 1.00 0.00 H new ATOM 0 HA GLU A 55 -10.462 -1.503 -16.249 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -8.437 0.108 -14.692 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -7.916 -1.097 -15.853 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -9.893 1.053 -16.638 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -8.172 1.382 -16.615 1.00 0.00 H new ATOM 859 N VAL A 56 -9.421 -2.465 -13.251 1.00 0.00 N ATOM 860 CA VAL A 56 -9.114 -3.651 -12.438 1.00 0.00 C ATOM 861 C VAL A 56 -10.292 -4.620 -12.554 1.00 0.00 C ATOM 862 O VAL A 56 -10.105 -5.783 -12.890 1.00 0.00 O ATOM 863 CB VAL A 56 -8.850 -3.327 -10.933 1.00 0.00 C ATOM 864 CG1 VAL A 56 -8.103 -4.470 -10.249 1.00 0.00 C ATOM 865 CG2 VAL A 56 -8.071 -2.032 -10.759 1.00 0.00 C ATOM 0 H VAL A 56 -9.474 -1.595 -12.722 1.00 0.00 H new ATOM 0 HA VAL A 56 -8.190 -4.085 -12.820 1.00 0.00 H new ATOM 0 HB VAL A 56 -9.826 -3.204 -10.463 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.932 -4.218 -9.202 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -8.697 -5.382 -10.311 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.145 -4.627 -10.745 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.909 -1.845 -9.697 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.108 -2.116 -11.263 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -8.636 -1.206 -11.191 1.00 0.00 H new ATOM 875 N LEU A 57 -11.511 -4.087 -12.328 1.00 0.00 N ATOM 876 CA LEU A 57 -12.768 -4.854 -12.441 1.00 0.00 C ATOM 877 C LEU A 57 -12.858 -5.560 -13.790 1.00 0.00 C ATOM 878 O LEU A 57 -13.363 -6.682 -13.889 1.00 0.00 O ATOM 879 CB LEU A 57 -13.967 -3.899 -12.318 1.00 0.00 C ATOM 880 CG LEU A 57 -14.529 -3.672 -10.908 1.00 0.00 C ATOM 881 CD1 LEU A 57 -13.703 -2.656 -10.136 1.00 0.00 C ATOM 882 CD2 LEU A 57 -15.980 -3.225 -10.991 1.00 0.00 C ATOM 0 H LEU A 57 -11.651 -3.112 -12.062 1.00 0.00 H new ATOM 0 HA LEU A 57 -12.782 -5.597 -11.643 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -13.674 -2.932 -12.727 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -14.771 -4.281 -12.947 1.00 0.00 H new ATOM 0 HG LEU A 57 -14.477 -4.617 -10.368 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -14.130 -2.520 -9.142 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -12.678 -3.015 -10.045 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -13.709 -1.704 -10.667 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -16.370 -3.067 -9.986 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -16.042 -2.295 -11.555 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -16.569 -3.993 -11.492 1.00 0.00 H new ATOM 894 N GLU A 58 -12.349 -4.873 -14.821 1.00 0.00 N ATOM 895 CA GLU A 58 -12.354 -5.387 -16.187 1.00 0.00 C ATOM 896 C GLU A 58 -11.251 -6.417 -16.400 1.00 0.00 C ATOM 897 O GLU A 58 -11.379 -7.318 -17.233 1.00 0.00 O ATOM 898 CB GLU A 58 -12.206 -4.247 -17.183 1.00 0.00 C ATOM 899 CG GLU A 58 -13.435 -3.363 -17.245 1.00 0.00 C ATOM 900 CD GLU A 58 -14.338 -3.697 -18.417 1.00 0.00 C ATOM 901 OE1 GLU A 58 -14.143 -3.113 -19.502 1.00 0.00 O ATOM 902 OE2 GLU A 58 -15.241 -4.545 -18.247 1.00 0.00 O ATOM 0 H GLU A 58 -11.925 -3.950 -14.727 1.00 0.00 H new ATOM 0 HA GLU A 58 -13.311 -5.882 -16.351 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -11.341 -3.642 -16.911 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -12.008 -4.658 -18.173 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -13.998 -3.465 -16.317 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -13.124 -2.321 -17.316 1.00 0.00 H new ATOM 909 N GLN A 59 -10.165 -6.264 -15.628 1.00 0.00 N ATOM 910 CA GLN A 59 -9.013 -7.158 -15.693 1.00 0.00 C ATOM 911 C GLN A 59 -9.328 -8.454 -14.933 1.00 0.00 C ATOM 912 O GLN A 59 -8.849 -9.539 -15.275 1.00 0.00 O ATOM 913 CB GLN A 59 -7.782 -6.418 -15.124 1.00 0.00 C ATOM 914 CG GLN A 59 -7.375 -6.842 -13.726 1.00 0.00 C ATOM 915 CD GLN A 59 -6.274 -7.895 -13.709 1.00 0.00 C ATOM 916 OE1 GLN A 59 -6.383 -8.844 -12.787 1.00 0.00 O flip ATOM 917 NE2 GLN A 59 -5.345 -7.867 -14.522 1.00 0.00 N flip ATOM 0 H GLN A 59 -10.066 -5.515 -14.943 1.00 0.00 H new ATOM 0 HA GLN A 59 -8.789 -7.438 -16.722 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -6.938 -6.575 -15.796 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -7.990 -5.348 -15.118 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -7.038 -5.966 -13.172 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -8.249 -7.232 -13.204 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -5.297 -7.121 -15.216 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -4.626 -8.590 -14.500 1.00 0.00 H new ATOM 926 N LEU A 60 -10.151 -8.283 -13.894 1.00 0.00 N ATOM 927 CA LEU A 60 -10.600 -9.355 -13.013 1.00 0.00 C ATOM 928 C LEU A 60 -11.700 -10.186 -13.677 1.00 0.00 C ATOM 929 O LEU A 60 -11.673 -11.419 -13.631 1.00 0.00 O ATOM 930 CB LEU A 60 -11.109 -8.740 -11.697 1.00 0.00 C ATOM 931 CG LEU A 60 -10.180 -7.711 -11.033 1.00 0.00 C ATOM 932 CD1 LEU A 60 -10.932 -6.839 -10.046 1.00 0.00 C ATOM 933 CD2 LEU A 60 -9.011 -8.390 -10.356 1.00 0.00 C ATOM 0 H LEU A 60 -10.530 -7.371 -13.640 1.00 0.00 H new ATOM 0 HA LEU A 60 -9.763 -10.022 -12.807 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -12.070 -8.262 -11.889 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -11.291 -9.547 -10.988 1.00 0.00 H new ATOM 0 HG LEU A 60 -9.793 -7.067 -11.823 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -10.244 -6.123 -9.595 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -11.726 -6.302 -10.566 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -11.367 -7.464 -9.266 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -8.371 -7.638 -9.895 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -9.380 -9.072 -9.590 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -8.438 -8.951 -11.095 1.00 0.00 H new ATOM 945 N LYS A 61 -12.661 -9.484 -14.291 1.00 0.00 N ATOM 946 CA LYS A 61 -13.768 -10.115 -14.984 1.00 0.00 C ATOM 947 C LYS A 61 -13.958 -9.487 -16.375 1.00 0.00 C ATOM 948 O LYS A 61 -14.252 -8.292 -16.488 1.00 0.00 O ATOM 949 CB LYS A 61 -15.052 -10.003 -14.172 1.00 0.00 C ATOM 950 CG LYS A 61 -15.217 -11.100 -13.138 1.00 0.00 C ATOM 951 CD LYS A 61 -16.369 -10.805 -12.192 1.00 0.00 C ATOM 952 CE LYS A 61 -16.488 -11.869 -11.113 1.00 0.00 C ATOM 953 NZ LYS A 61 -17.623 -11.597 -10.187 1.00 0.00 N ATOM 0 H LYS A 61 -12.684 -8.465 -14.316 1.00 0.00 H new ATOM 0 HA LYS A 61 -13.534 -11.172 -15.107 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -15.070 -9.036 -13.669 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -15.904 -10.025 -14.851 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -15.392 -12.051 -13.640 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -14.294 -11.205 -12.568 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -16.220 -9.830 -11.728 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -17.300 -10.751 -12.756 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -16.626 -12.845 -11.579 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -15.559 -11.915 -10.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -17.670 -12.345 -9.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -17.480 -10.677 -9.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -18.513 -11.578 -10.725 1.00 0.00 H new ATOM 967 N PRO A 62 -13.778 -10.295 -17.453 1.00 0.00 N ATOM 968 CA PRO A 62 -13.923 -9.839 -18.852 1.00 0.00 C ATOM 969 C PRO A 62 -15.389 -9.711 -19.287 1.00 0.00 C ATOM 970 O PRO A 62 -15.739 -8.843 -20.091 1.00 0.00 O ATOM 971 CB PRO A 62 -13.224 -10.951 -19.640 1.00 0.00 C ATOM 972 CG PRO A 62 -13.413 -12.182 -18.817 1.00 0.00 C ATOM 973 CD PRO A 62 -13.409 -11.724 -17.382 1.00 0.00 C ATOM 0 HA PRO A 62 -13.504 -8.845 -19.007 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -13.662 -11.068 -20.631 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -12.166 -10.729 -19.782 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -14.351 -12.678 -19.066 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -12.614 -12.901 -19.000 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -14.122 -12.289 -16.782 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -12.429 -11.859 -16.924 1.00 0.00 H new ATOM 981 N ASP A 63 -16.228 -10.596 -18.734 1.00 0.00 N ATOM 982 CA ASP A 63 -17.658 -10.630 -19.029 1.00 0.00 C ATOM 983 C ASP A 63 -18.428 -9.596 -18.196 1.00 0.00 C ATOM 984 O ASP A 63 -19.590 -9.300 -18.489 1.00 0.00 O ATOM 985 CB ASP A 63 -18.199 -12.037 -18.762 1.00 0.00 C ATOM 986 CG ASP A 63 -19.384 -12.390 -19.642 1.00 0.00 C ATOM 987 OD1 ASP A 63 -19.164 -12.932 -20.745 1.00 0.00 O ATOM 988 OD2 ASP A 63 -20.532 -12.123 -19.228 1.00 0.00 O ATOM 0 H ASP A 63 -15.929 -11.309 -18.068 1.00 0.00 H new ATOM 0 HA ASP A 63 -17.800 -10.376 -20.079 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -17.403 -12.764 -18.924 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -18.494 -12.115 -17.716 1.00 0.00 H new ATOM 993 N ALA A 64 -17.767 -9.054 -17.159 1.00 0.00 N ATOM 994 CA ALA A 64 -18.377 -8.046 -16.286 1.00 0.00 C ATOM 995 C ALA A 64 -18.183 -6.635 -16.831 1.00 0.00 C ATOM 996 O ALA A 64 -17.189 -6.349 -17.503 1.00 0.00 O ATOM 997 CB ALA A 64 -17.789 -8.128 -14.889 1.00 0.00 C ATOM 0 H ALA A 64 -16.809 -9.300 -16.908 1.00 0.00 H new ATOM 0 HA ALA A 64 -19.446 -8.257 -16.249 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -18.253 -7.373 -14.254 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -17.977 -9.118 -14.473 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -16.714 -7.952 -14.936 1.00 0.00 H new ATOM 1003 N LEU A 65 -19.150 -5.767 -16.527 1.00 0.00 N ATOM 1004 CA LEU A 65 -19.105 -4.373 -16.950 1.00 0.00 C ATOM 1005 C LEU A 65 -19.064 -3.453 -15.724 1.00 0.00 C ATOM 1006 O LEU A 65 -19.953 -3.533 -14.870 1.00 0.00 O ATOM 1007 CB LEU A 65 -20.312 -4.034 -17.835 1.00 0.00 C ATOM 1008 CG LEU A 65 -20.184 -4.447 -19.306 1.00 0.00 C ATOM 1009 CD1 LEU A 65 -20.594 -5.902 -19.506 1.00 0.00 C ATOM 1010 CD2 LEU A 65 -21.022 -3.533 -20.187 1.00 0.00 C ATOM 0 H LEU A 65 -19.979 -6.011 -15.985 1.00 0.00 H new ATOM 0 HA LEU A 65 -18.200 -4.218 -17.537 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -21.196 -4.515 -17.415 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -20.483 -2.958 -17.791 1.00 0.00 H new ATOM 0 HG LEU A 65 -19.137 -4.350 -19.595 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -20.493 -6.167 -20.558 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -19.952 -6.547 -18.906 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -21.631 -6.034 -19.196 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -20.921 -3.839 -21.228 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -22.068 -3.600 -19.889 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -20.678 -2.505 -20.076 1.00 0.00 H new ATOM 1022 N PRO A 66 -18.029 -2.566 -15.606 1.00 0.00 N ATOM 1023 CA PRO A 66 -17.904 -1.653 -14.456 1.00 0.00 C ATOM 1024 C PRO A 66 -18.902 -0.480 -14.524 1.00 0.00 C ATOM 1025 O PRO A 66 -19.196 -0.007 -15.626 1.00 0.00 O ATOM 1026 CB PRO A 66 -16.462 -1.149 -14.562 1.00 0.00 C ATOM 1027 CG PRO A 66 -16.105 -1.247 -16.009 1.00 0.00 C ATOM 1028 CD PRO A 66 -16.912 -2.389 -16.572 1.00 0.00 C ATOM 0 HA PRO A 66 -18.125 -2.150 -13.512 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -16.379 -0.122 -14.207 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -15.790 -1.752 -13.951 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -16.334 -0.317 -16.529 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -15.037 -1.428 -16.134 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -17.283 -2.158 -17.571 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -16.312 -3.295 -16.656 1.00 0.00 H new ATOM 1036 N PRO A 67 -19.444 0.017 -13.369 1.00 0.00 N ATOM 1037 CA PRO A 67 -20.406 1.119 -13.360 1.00 0.00 C ATOM 1038 C PRO A 67 -19.717 2.477 -13.203 1.00 0.00 C ATOM 1039 O PRO A 67 -18.489 2.573 -13.297 1.00 0.00 O ATOM 1040 CB PRO A 67 -21.282 0.781 -12.126 1.00 0.00 C ATOM 1041 CG PRO A 67 -20.615 -0.385 -11.444 1.00 0.00 C ATOM 1042 CD PRO A 67 -19.214 -0.412 -11.973 1.00 0.00 C ATOM 0 HA PRO A 67 -20.971 1.207 -14.288 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -21.354 1.636 -11.454 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -22.298 0.526 -12.428 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -20.623 -0.263 -10.361 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -21.135 -1.317 -11.663 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -18.554 0.268 -11.434 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -18.767 -1.404 -11.913 1.00 0.00 H new ATOM 1050 N ALA A 68 -20.517 3.513 -12.964 1.00 0.00 N ATOM 1051 CA ALA A 68 -20.021 4.874 -12.773 1.00 0.00 C ATOM 1052 C ALA A 68 -19.158 5.003 -11.509 1.00 0.00 C ATOM 1053 O ALA A 68 -18.300 5.883 -11.431 1.00 0.00 O ATOM 1054 CB ALA A 68 -21.194 5.836 -12.717 1.00 0.00 C ATOM 0 H ALA A 68 -21.532 3.432 -12.897 1.00 0.00 H new ATOM 0 HA ALA A 68 -19.382 5.122 -13.620 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -20.825 6.852 -12.574 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -21.754 5.781 -13.650 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -21.846 5.567 -11.886 1.00 0.00 H new ATOM 1060 N ARG A 69 -19.389 4.101 -10.534 1.00 0.00 N ATOM 1061 CA ARG A 69 -18.682 4.116 -9.238 1.00 0.00 C ATOM 1062 C ARG A 69 -17.175 3.806 -9.338 1.00 0.00 C ATOM 1063 O ARG A 69 -16.361 4.578 -8.830 1.00 0.00 O ATOM 1064 CB ARG A 69 -19.361 3.154 -8.234 1.00 0.00 C ATOM 1065 CG ARG A 69 -19.454 1.697 -8.696 1.00 0.00 C ATOM 1066 CD ARG A 69 -19.915 0.771 -7.582 1.00 0.00 C ATOM 1067 NE ARG A 69 -21.355 0.891 -7.317 1.00 0.00 N ATOM 1068 CZ ARG A 69 -22.120 -0.081 -6.799 1.00 0.00 C ATOM 1069 NH1 ARG A 69 -21.605 -1.266 -6.476 1.00 0.00 N ATOM 1070 NH2 ARG A 69 -23.412 0.139 -6.603 1.00 0.00 N ATOM 0 H ARG A 69 -20.068 3.345 -10.622 1.00 0.00 H new ATOM 0 HA ARG A 69 -18.756 5.142 -8.876 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -18.811 3.187 -7.294 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -20.367 3.519 -8.028 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -20.147 1.627 -9.535 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -18.480 1.370 -9.059 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -19.682 -0.260 -7.849 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -19.360 0.997 -6.671 1.00 0.00 H new ATOM 0 HE ARG A 69 -21.805 1.778 -7.543 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -20.612 -1.447 -6.621 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -22.204 -1.992 -6.083 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -23.818 1.043 -6.846 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -24.000 -0.595 -6.209 1.00 0.00 H new ATOM 1084 N CYS A 70 -16.812 2.695 -10.005 1.00 0.00 N ATOM 1085 CA CYS A 70 -15.403 2.283 -10.126 1.00 0.00 C ATOM 1086 C CYS A 70 -14.605 3.171 -11.088 1.00 0.00 C ATOM 1087 O CYS A 70 -13.381 3.276 -10.966 1.00 0.00 O ATOM 1088 CB CYS A 70 -15.299 0.810 -10.540 1.00 0.00 C ATOM 1089 SG CYS A 70 -16.184 -0.318 -9.439 1.00 0.00 S ATOM 0 H CYS A 70 -17.472 2.069 -10.466 1.00 0.00 H new ATOM 0 HA CYS A 70 -14.957 2.406 -9.139 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -15.690 0.698 -11.551 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -14.248 0.524 -10.571 1.00 0.00 H new ATOM 0 HG CYS A 70 -17.224 -0.798 -10.054 1.00 0.00 H new ATOM 1095 N GLN A 71 -15.307 3.804 -12.038 1.00 0.00 N ATOM 1096 CA GLN A 71 -14.682 4.675 -13.041 1.00 0.00 C ATOM 1097 C GLN A 71 -14.110 5.962 -12.437 1.00 0.00 C ATOM 1098 O GLN A 71 -13.072 6.451 -12.891 1.00 0.00 O ATOM 1099 CB GLN A 71 -15.699 5.036 -14.122 1.00 0.00 C ATOM 1100 CG GLN A 71 -16.215 3.842 -14.901 1.00 0.00 C ATOM 1101 CD GLN A 71 -17.108 4.235 -16.060 1.00 0.00 C ATOM 1102 OE1 GLN A 71 -18.410 4.296 -15.808 1.00 0.00 O flip ATOM 1103 NE2 GLN A 71 -16.634 4.477 -17.170 1.00 0.00 N flip ATOM 0 H GLN A 71 -16.320 3.727 -12.132 1.00 0.00 H new ATOM 0 HA GLN A 71 -13.850 4.116 -13.469 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -16.542 5.547 -13.658 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -15.242 5.741 -14.816 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -15.369 3.268 -15.279 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -16.769 3.187 -14.228 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -15.627 4.418 -17.318 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -17.249 4.737 -17.941 1.00 0.00 H new ATOM 1112 N HIS A 72 -14.791 6.498 -11.417 1.00 0.00 N ATOM 1113 CA HIS A 72 -14.354 7.733 -10.761 1.00 0.00 C ATOM 1114 C HIS A 72 -13.419 7.445 -9.564 1.00 0.00 C ATOM 1115 O HIS A 72 -13.265 8.275 -8.659 1.00 0.00 O ATOM 1116 CB HIS A 72 -15.583 8.570 -10.361 1.00 0.00 C ATOM 1117 CG HIS A 72 -16.335 8.071 -9.163 1.00 0.00 C ATOM 1118 ND1 HIS A 72 -17.466 7.347 -9.081 1.00 0.00 N flip ATOM 1119 CD2 HIS A 72 -15.937 8.313 -7.864 1.00 0.00 C flip ATOM 1120 CE1 HIS A 72 -17.737 7.162 -7.747 1.00 0.00 C flip ATOM 1121 NE2 HIS A 72 -16.799 7.753 -7.033 1.00 0.00 N flip ATOM 0 H HIS A 72 -15.645 6.096 -11.030 1.00 0.00 H new ATOM 0 HA HIS A 72 -13.763 8.317 -11.466 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -15.258 9.592 -10.166 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -16.267 8.609 -11.209 1.00 0.00 H new ATOM 0 HD1 HIS A 72 -18.020 7.000 -9.864 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -15.060 8.872 -7.572 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -18.582 6.620 -7.348 1.00 0.00 H new ATOM 1130 N ILE A 73 -12.787 6.268 -9.598 1.00 0.00 N ATOM 1131 CA ILE A 73 -11.858 5.840 -8.549 1.00 0.00 C ATOM 1132 C ILE A 73 -10.477 5.602 -9.158 1.00 0.00 C ATOM 1133 O ILE A 73 -10.368 5.014 -10.233 1.00 0.00 O ATOM 1134 CB ILE A 73 -12.348 4.559 -7.812 1.00 0.00 C ATOM 1135 CG1 ILE A 73 -13.764 4.777 -7.235 1.00 0.00 C ATOM 1136 CG2 ILE A 73 -11.369 4.177 -6.696 1.00 0.00 C ATOM 1137 CD1 ILE A 73 -14.464 3.508 -6.777 1.00 0.00 C ATOM 0 H ILE A 73 -12.904 5.588 -10.350 1.00 0.00 H new ATOM 0 HA ILE A 73 -11.806 6.636 -7.806 1.00 0.00 H new ATOM 0 HB ILE A 73 -12.390 3.741 -8.531 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -13.696 5.463 -6.391 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -14.380 5.263 -7.992 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -11.726 3.280 -6.190 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -10.385 3.985 -7.125 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -11.299 4.994 -5.978 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -15.451 3.757 -6.387 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -14.569 2.826 -7.620 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -13.875 3.030 -5.994 1.00 0.00 H new ATOM 1149 N ASP A 74 -9.438 6.032 -8.436 1.00 0.00 N ATOM 1150 CA ASP A 74 -8.054 5.910 -8.899 1.00 0.00 C ATOM 1151 C ASP A 74 -7.294 4.792 -8.187 1.00 0.00 C ATOM 1152 O ASP A 74 -7.636 4.413 -7.067 1.00 0.00 O ATOM 1153 CB ASP A 74 -7.326 7.234 -8.685 1.00 0.00 C ATOM 1154 CG ASP A 74 -7.540 8.209 -9.826 1.00 0.00 C ATOM 1155 OD1 ASP A 74 -8.510 8.995 -9.762 1.00 0.00 O ATOM 1156 OD2 ASP A 74 -6.738 8.188 -10.783 1.00 0.00 O ATOM 0 H ASP A 74 -9.532 6.471 -7.520 1.00 0.00 H new ATOM 0 HA ASP A 74 -8.088 5.658 -9.959 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -7.670 7.687 -7.755 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -6.259 7.043 -8.571 1.00 0.00 H new ATOM 1161 N ILE A 75 -6.240 4.300 -8.853 1.00 0.00 N ATOM 1162 CA ILE A 75 -5.392 3.218 -8.335 1.00 0.00 C ATOM 1163 C ILE A 75 -4.070 3.785 -7.793 1.00 0.00 C ATOM 1164 O ILE A 75 -3.638 4.863 -8.210 1.00 0.00 O ATOM 1165 CB ILE A 75 -5.110 2.148 -9.455 1.00 0.00 C ATOM 1166 CG1 ILE A 75 -6.418 1.687 -10.159 1.00 0.00 C ATOM 1167 CG2 ILE A 75 -4.355 0.930 -8.911 1.00 0.00 C ATOM 1168 CD1 ILE A 75 -7.522 1.178 -9.235 1.00 0.00 C ATOM 0 H ILE A 75 -5.951 4.643 -9.769 1.00 0.00 H new ATOM 0 HA ILE A 75 -5.922 2.729 -7.518 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.477 2.642 -10.192 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -6.811 2.522 -10.739 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -6.169 0.897 -10.867 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -4.182 0.218 -9.718 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -3.398 1.250 -8.498 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -4.947 0.455 -8.129 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -8.387 0.883 -9.829 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -7.158 0.318 -8.673 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -7.810 1.969 -8.542 1.00 0.00 H new ATOM 1180 N TYR A 76 -3.439 3.050 -6.861 1.00 0.00 N ATOM 1181 CA TYR A 76 -2.165 3.459 -6.260 1.00 0.00 C ATOM 1182 C TYR A 76 -1.123 2.347 -6.435 1.00 0.00 C ATOM 1183 O TYR A 76 -1.492 1.180 -6.595 1.00 0.00 O ATOM 1184 CB TYR A 76 -2.369 3.759 -4.770 1.00 0.00 C ATOM 1185 CG TYR A 76 -1.434 4.809 -4.206 1.00 0.00 C ATOM 1186 CD1 TYR A 76 -0.107 4.510 -3.917 1.00 0.00 C ATOM 1187 CD2 TYR A 76 -1.883 6.102 -3.955 1.00 0.00 C ATOM 1188 CE1 TYR A 76 0.743 5.465 -3.399 1.00 0.00 C ATOM 1189 CE2 TYR A 76 -1.035 7.062 -3.436 1.00 0.00 C ATOM 1190 CZ TYR A 76 0.274 6.736 -3.160 1.00 0.00 C ATOM 1191 OH TYR A 76 1.117 7.688 -2.647 1.00 0.00 O ATOM 0 H TYR A 76 -3.797 2.163 -6.508 1.00 0.00 H new ATOM 0 HA TYR A 76 -1.806 4.359 -6.759 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -3.397 4.086 -4.616 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -2.240 2.835 -4.206 1.00 0.00 H new ATOM 0 HD1 TYR A 76 0.265 3.513 -4.101 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -2.910 6.359 -4.169 1.00 0.00 H new ATOM 0 HE1 TYR A 76 1.771 5.216 -3.182 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -1.397 8.062 -3.248 1.00 0.00 H new ATOM 0 HH TYR A 76 0.770 8.580 -2.858 1.00 0.00 H new ATOM 1201 N ASN A 77 0.176 2.702 -6.412 1.00 0.00 N ATOM 1202 CA ASN A 77 1.251 1.703 -6.555 1.00 0.00 C ATOM 1203 C ASN A 77 1.639 1.130 -5.184 1.00 0.00 C ATOM 1204 O ASN A 77 2.010 1.892 -4.285 1.00 0.00 O ATOM 1205 CB ASN A 77 2.477 2.343 -7.220 1.00 0.00 C ATOM 1206 CG ASN A 77 3.291 1.354 -8.034 1.00 0.00 C ATOM 1207 OD1 ASN A 77 4.039 0.547 -7.483 1.00 0.00 O ATOM 1208 ND2 ASN A 77 3.160 1.425 -9.354 1.00 0.00 N ATOM 0 H ASN A 77 0.503 3.661 -6.297 1.00 0.00 H new ATOM 0 HA ASN A 77 0.887 0.889 -7.182 1.00 0.00 H new ATOM 0 HB2 ASN A 77 2.150 3.156 -7.868 1.00 0.00 H new ATOM 0 HB3 ASN A 77 3.112 2.783 -6.452 1.00 0.00 H new ATOM 0 HD21 ASN A 77 3.692 0.794 -9.954 1.00 0.00 H new ATOM 0 HD22 ASN A 77 2.528 2.110 -9.768 1.00 0.00 H new ATOM 1215 N GLY A 78 1.550 -0.208 -5.016 1.00 0.00 N ATOM 1216 CA GLY A 78 1.904 -0.805 -3.729 1.00 0.00 C ATOM 1217 C GLY A 78 3.281 -1.454 -3.711 1.00 0.00 C ATOM 1218 O GLY A 78 3.877 -1.602 -2.640 1.00 0.00 O ATOM 0 H GLY A 78 1.246 -0.867 -5.733 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.866 -0.035 -2.959 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.156 -1.554 -3.468 1.00 0.00 H new ATOM 1222 N GLY A 79 3.783 -1.846 -4.888 1.00 0.00 N ATOM 1223 CA GLY A 79 5.103 -2.440 -4.977 1.00 0.00 C ATOM 1224 C GLY A 79 5.309 -3.250 -6.251 1.00 0.00 C ATOM 1225 O GLY A 79 4.497 -3.156 -7.178 1.00 0.00 O ATOM 0 H GLY A 79 3.293 -1.760 -5.779 1.00 0.00 H new ATOM 0 HA2 GLY A 79 5.854 -1.651 -4.930 1.00 0.00 H new ATOM 0 HA3 GLY A 79 5.264 -3.085 -4.113 1.00 0.00 H new ATOM 1229 N PRO A 80 6.398 -4.063 -6.326 1.00 0.00 N ATOM 1230 CA PRO A 80 6.708 -4.887 -7.500 1.00 0.00 C ATOM 1231 C PRO A 80 6.029 -6.270 -7.487 1.00 0.00 C ATOM 1232 O PRO A 80 6.050 -6.979 -8.496 1.00 0.00 O ATOM 1233 CB PRO A 80 8.229 -5.033 -7.408 1.00 0.00 C ATOM 1234 CG PRO A 80 8.569 -4.937 -5.948 1.00 0.00 C ATOM 1235 CD PRO A 80 7.405 -4.255 -5.259 1.00 0.00 C ATOM 0 HA PRO A 80 6.346 -4.430 -8.421 1.00 0.00 H new ATOM 0 HB2 PRO A 80 8.555 -5.987 -7.822 1.00 0.00 H new ATOM 0 HB3 PRO A 80 8.731 -4.251 -7.977 1.00 0.00 H new ATOM 0 HG2 PRO A 80 8.738 -5.928 -5.527 1.00 0.00 H new ATOM 0 HG3 PRO A 80 9.488 -4.368 -5.804 1.00 0.00 H new ATOM 0 HD2 PRO A 80 7.011 -4.867 -4.448 1.00 0.00 H new ATOM 0 HD3 PRO A 80 7.706 -3.303 -4.822 1.00 0.00 H new ATOM 1243 N VAL A 81 5.433 -6.641 -6.338 1.00 0.00 N ATOM 1244 CA VAL A 81 4.764 -7.942 -6.189 1.00 0.00 C ATOM 1245 C VAL A 81 3.312 -7.855 -6.676 1.00 0.00 C ATOM 1246 O VAL A 81 2.561 -6.995 -6.225 1.00 0.00 O ATOM 1247 CB VAL A 81 4.798 -8.449 -4.712 1.00 0.00 C ATOM 1248 CG1 VAL A 81 4.459 -9.934 -4.623 1.00 0.00 C ATOM 1249 CG2 VAL A 81 6.158 -8.196 -4.063 1.00 0.00 C ATOM 0 H VAL A 81 5.403 -6.057 -5.502 1.00 0.00 H new ATOM 0 HA VAL A 81 5.310 -8.659 -6.802 1.00 0.00 H new ATOM 0 HB VAL A 81 4.041 -7.883 -4.170 1.00 0.00 H new ATOM 0 HG11 VAL A 81 4.492 -10.253 -3.581 1.00 0.00 H new ATOM 0 HG12 VAL A 81 3.459 -10.104 -5.023 1.00 0.00 H new ATOM 0 HG13 VAL A 81 5.183 -10.508 -5.201 1.00 0.00 H new ATOM 0 HG21 VAL A 81 6.145 -8.561 -3.036 1.00 0.00 H new ATOM 0 HG22 VAL A 81 6.932 -8.719 -4.624 1.00 0.00 H new ATOM 0 HG23 VAL A 81 6.369 -7.127 -4.065 1.00 0.00 H new ATOM 1259 N GLN A 82 2.938 -8.772 -7.597 1.00 0.00 N ATOM 1260 CA GLN A 82 1.577 -8.852 -8.197 1.00 0.00 C ATOM 1261 C GLN A 82 1.010 -7.475 -8.596 1.00 0.00 C ATOM 1262 O GLN A 82 0.309 -6.822 -7.814 1.00 0.00 O ATOM 1263 CB GLN A 82 0.603 -9.587 -7.254 1.00 0.00 C ATOM 1264 CG GLN A 82 0.858 -11.083 -7.149 1.00 0.00 C ATOM 1265 CD GLN A 82 -0.116 -11.776 -6.216 1.00 0.00 C ATOM 1266 OE1 GLN A 82 -1.178 -12.234 -6.638 1.00 0.00 O ATOM 1267 NE2 GLN A 82 0.242 -11.856 -4.940 1.00 0.00 N ATOM 0 H GLN A 82 3.575 -9.486 -7.951 1.00 0.00 H new ATOM 0 HA GLN A 82 1.681 -9.425 -9.118 1.00 0.00 H new ATOM 0 HB2 GLN A 82 0.673 -9.146 -6.260 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -0.417 -9.426 -7.603 1.00 0.00 H new ATOM 0 HG2 GLN A 82 0.787 -11.530 -8.140 1.00 0.00 H new ATOM 0 HG3 GLN A 82 1.876 -11.251 -6.796 1.00 0.00 H new ATOM 0 HE21 GLN A 82 1.132 -11.462 -4.634 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -0.373 -12.311 -4.265 1.00 0.00 H new ATOM 1276 N THR A 83 1.334 -7.042 -9.819 1.00 0.00 N ATOM 1277 CA THR A 83 0.876 -5.744 -10.348 1.00 0.00 C ATOM 1278 C THR A 83 -0.507 -5.837 -10.999 1.00 0.00 C ATOM 1279 O THR A 83 -1.135 -4.815 -11.288 1.00 0.00 O ATOM 1280 CB THR A 83 1.870 -5.179 -11.385 1.00 0.00 C ATOM 1281 OG1 THR A 83 2.038 -6.102 -12.470 1.00 0.00 O ATOM 1282 CG2 THR A 83 3.220 -4.906 -10.744 1.00 0.00 C ATOM 0 H THR A 83 1.915 -7.572 -10.468 1.00 0.00 H new ATOM 0 HA THR A 83 0.816 -5.075 -9.489 1.00 0.00 H new ATOM 0 HB THR A 83 1.462 -4.243 -11.766 1.00 0.00 H new ATOM 0 HG1 THR A 83 2.669 -5.730 -13.121 1.00 0.00 H new ATOM 0 HG21 THR A 83 3.905 -4.508 -11.493 1.00 0.00 H new ATOM 0 HG22 THR A 83 3.101 -4.180 -9.940 1.00 0.00 H new ATOM 0 HG23 THR A 83 3.624 -5.833 -10.339 1.00 0.00 H new ATOM 1290 N ASP A 84 -0.961 -7.070 -11.223 1.00 0.00 N ATOM 1291 CA ASP A 84 -2.264 -7.335 -11.855 1.00 0.00 C ATOM 1292 C ASP A 84 -3.432 -7.324 -10.849 1.00 0.00 C ATOM 1293 O ASP A 84 -4.587 -7.517 -11.242 1.00 0.00 O ATOM 1294 CB ASP A 84 -2.221 -8.682 -12.589 1.00 0.00 C ATOM 1295 CG ASP A 84 -1.357 -8.642 -13.836 1.00 0.00 C ATOM 1296 OD1 ASP A 84 -1.892 -8.326 -14.919 1.00 0.00 O ATOM 1297 OD2 ASP A 84 -0.145 -8.926 -13.727 1.00 0.00 O ATOM 0 H ASP A 84 -0.443 -7.913 -10.975 1.00 0.00 H new ATOM 0 HA ASP A 84 -2.446 -6.526 -12.562 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -1.841 -9.448 -11.913 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -3.235 -8.974 -12.863 1.00 0.00 H new ATOM 1302 N ARG A 85 -3.135 -7.078 -9.565 1.00 0.00 N ATOM 1303 CA ARG A 85 -4.180 -7.056 -8.534 1.00 0.00 C ATOM 1304 C ARG A 85 -4.080 -5.839 -7.619 1.00 0.00 C ATOM 1305 O ARG A 85 -2.994 -5.282 -7.409 1.00 0.00 O ATOM 1306 CB ARG A 85 -4.161 -8.338 -7.688 1.00 0.00 C ATOM 1307 CG ARG A 85 -5.517 -9.048 -7.594 1.00 0.00 C ATOM 1308 CD ARG A 85 -6.573 -8.228 -6.842 1.00 0.00 C ATOM 1309 NE ARG A 85 -7.673 -9.069 -6.358 1.00 0.00 N ATOM 1310 CZ ARG A 85 -7.824 -9.456 -5.087 1.00 0.00 C ATOM 1311 NH1 ARG A 85 -6.951 -9.086 -4.152 1.00 0.00 N ATOM 1312 NH2 ARG A 85 -8.852 -10.223 -4.750 1.00 0.00 N ATOM 0 H ARG A 85 -2.193 -6.894 -9.220 1.00 0.00 H new ATOM 0 HA ARG A 85 -5.126 -6.994 -9.071 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -3.430 -9.028 -8.110 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -3.822 -8.091 -6.682 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -5.879 -9.262 -8.600 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -5.385 -10.007 -7.093 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -6.106 -7.720 -5.998 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -6.969 -7.455 -7.500 1.00 0.00 H new ATOM 0 HE ARG A 85 -8.369 -9.379 -7.036 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -6.154 -8.500 -4.401 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -7.079 -9.389 -3.186 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -9.524 -10.516 -5.459 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -8.971 -10.520 -3.782 1.00 0.00 H new ATOM 1326 N GLY A 86 -5.238 -5.462 -7.062 1.00 0.00 N ATOM 1327 CA GLY A 86 -5.325 -4.333 -6.163 1.00 0.00 C ATOM 1328 C GLY A 86 -5.573 -4.731 -4.720 1.00 0.00 C ATOM 1329 O GLY A 86 -6.522 -5.452 -4.403 1.00 0.00 O ATOM 0 H GLY A 86 -6.127 -5.934 -7.228 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -4.400 -3.760 -6.220 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -6.128 -3.675 -6.494 1.00 0.00 H new ATOM 1333 N PHE A 87 -4.685 -4.229 -3.867 1.00 0.00 N ATOM 1334 CA PHE A 87 -4.704 -4.441 -2.414 1.00 0.00 C ATOM 1335 C PHE A 87 -5.613 -3.406 -1.748 1.00 0.00 C ATOM 1336 O PHE A 87 -5.682 -2.260 -2.205 1.00 0.00 O ATOM 1337 CB PHE A 87 -3.279 -4.262 -1.875 1.00 0.00 C ATOM 1338 CG PHE A 87 -2.675 -5.463 -1.197 1.00 0.00 C ATOM 1339 CD1 PHE A 87 -2.229 -6.553 -1.933 1.00 0.00 C ATOM 1340 CD2 PHE A 87 -2.519 -5.483 0.179 1.00 0.00 C ATOM 1341 CE1 PHE A 87 -1.648 -7.639 -1.306 1.00 0.00 C ATOM 1342 CE2 PHE A 87 -1.932 -6.562 0.809 1.00 0.00 C ATOM 1343 CZ PHE A 87 -1.495 -7.642 0.067 1.00 0.00 C ATOM 0 H PHE A 87 -3.907 -3.645 -4.172 1.00 0.00 H new ATOM 0 HA PHE A 87 -5.076 -5.443 -2.197 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -2.632 -3.973 -2.703 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -3.281 -3.433 -1.168 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -2.337 -6.552 -3.008 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -2.861 -4.644 0.767 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -1.314 -8.485 -1.889 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -1.814 -6.562 1.883 1.00 0.00 H new ATOM 0 HZ PHE A 87 -1.035 -8.486 0.559 1.00 0.00 H new ATOM 1353 N VAL A 88 -6.297 -3.805 -0.670 1.00 0.00 N ATOM 1354 CA VAL A 88 -7.207 -2.898 0.039 1.00 0.00 C ATOM 1355 C VAL A 88 -6.789 -2.745 1.512 1.00 0.00 C ATOM 1356 O VAL A 88 -7.032 -3.630 2.329 1.00 0.00 O ATOM 1357 CB VAL A 88 -8.694 -3.383 -0.054 1.00 0.00 C ATOM 1358 CG1 VAL A 88 -9.669 -2.278 0.339 1.00 0.00 C ATOM 1359 CG2 VAL A 88 -9.029 -3.889 -1.454 1.00 0.00 C ATOM 0 H VAL A 88 -6.239 -4.742 -0.272 1.00 0.00 H new ATOM 0 HA VAL A 88 -7.140 -1.925 -0.448 1.00 0.00 H new ATOM 0 HB VAL A 88 -8.800 -4.208 0.651 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -10.691 -2.650 0.263 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -9.472 -1.967 1.365 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -9.542 -1.426 -0.329 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -10.068 -4.218 -1.483 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -8.882 -3.086 -2.176 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -8.377 -4.726 -1.704 1.00 0.00 H new ATOM 1369 N LEU A 89 -6.165 -1.604 1.830 1.00 0.00 N ATOM 1370 CA LEU A 89 -5.713 -1.300 3.198 1.00 0.00 C ATOM 1371 C LEU A 89 -6.734 -0.376 3.873 1.00 0.00 C ATOM 1372 O LEU A 89 -7.069 0.672 3.319 1.00 0.00 O ATOM 1373 CB LEU A 89 -4.344 -0.596 3.124 1.00 0.00 C ATOM 1374 CG LEU A 89 -3.383 -0.793 4.307 1.00 0.00 C ATOM 1375 CD1 LEU A 89 -1.956 -0.540 3.854 1.00 0.00 C ATOM 1376 CD2 LEU A 89 -3.702 0.140 5.467 1.00 0.00 C ATOM 0 H LEU A 89 -5.959 -0.869 1.154 1.00 0.00 H new ATOM 0 HA LEU A 89 -5.622 -2.219 3.777 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -3.839 -0.935 2.220 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -4.521 0.473 3.008 1.00 0.00 H new ATOM 0 HG LEU A 89 -3.502 -1.820 4.653 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -1.277 -0.680 4.695 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -1.698 -1.239 3.058 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -1.868 0.481 3.483 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.997 -0.035 6.280 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -3.622 1.175 5.134 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -4.716 -0.050 5.819 1.00 0.00 H new ATOM 1388 N HIS A 90 -7.221 -0.760 5.062 1.00 0.00 N ATOM 1389 CA HIS A 90 -8.218 0.052 5.784 1.00 0.00 C ATOM 1390 C HIS A 90 -7.837 0.259 7.276 1.00 0.00 C ATOM 1391 O HIS A 90 -6.977 -0.469 7.779 1.00 0.00 O ATOM 1392 CB HIS A 90 -9.614 -0.587 5.659 1.00 0.00 C ATOM 1393 CG HIS A 90 -9.750 -2.003 6.145 1.00 0.00 C ATOM 1394 ND1 HIS A 90 -10.649 -2.361 7.123 1.00 0.00 N ATOM 1395 CD2 HIS A 90 -9.151 -3.152 5.748 1.00 0.00 C ATOM 1396 CE1 HIS A 90 -10.609 -3.662 7.306 1.00 0.00 C ATOM 1397 NE2 HIS A 90 -9.705 -4.169 6.485 1.00 0.00 N ATOM 0 H HIS A 90 -6.946 -1.617 5.542 1.00 0.00 H new ATOM 0 HA HIS A 90 -8.236 1.039 5.322 1.00 0.00 H new ATOM 0 HB2 HIS A 90 -10.323 0.032 6.209 1.00 0.00 H new ATOM 0 HB3 HIS A 90 -9.911 -0.556 4.611 1.00 0.00 H new ATOM 0 HD2 HIS A 90 -8.383 -3.249 4.995 1.00 0.00 H new ATOM 0 HE1 HIS A 90 -11.211 -4.221 8.007 1.00 0.00 H new ATOM 0 HE2 HIS A 90 -9.459 -5.156 6.411 1.00 0.00 H new ATOM 1406 N PRO A 91 -8.461 1.248 8.019 1.00 0.00 N ATOM 1407 CA PRO A 91 -8.146 1.498 9.435 1.00 0.00 C ATOM 1408 C PRO A 91 -9.118 0.817 10.423 1.00 0.00 C ATOM 1409 O PRO A 91 -9.073 1.077 11.632 1.00 0.00 O ATOM 1410 CB PRO A 91 -8.282 3.031 9.531 1.00 0.00 C ATOM 1411 CG PRO A 91 -9.075 3.471 8.325 1.00 0.00 C ATOM 1412 CD PRO A 91 -9.493 2.222 7.589 1.00 0.00 C ATOM 0 HA PRO A 91 -7.170 1.096 9.707 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -8.788 3.318 10.453 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -7.301 3.507 9.544 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -9.948 4.050 8.628 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -8.474 4.114 7.682 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -10.497 1.902 7.867 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -9.492 2.366 6.509 1.00 0.00 H new ATOM 1420 N SER A 92 -9.978 -0.062 9.894 1.00 0.00 N ATOM 1421 CA SER A 92 -10.988 -0.760 10.696 1.00 0.00 C ATOM 1422 C SER A 92 -10.499 -2.128 11.166 1.00 0.00 C ATOM 1423 O SER A 92 -9.573 -2.697 10.586 1.00 0.00 O ATOM 1424 CB SER A 92 -12.276 -0.915 9.882 1.00 0.00 C ATOM 1425 OG SER A 92 -13.364 -1.297 10.707 1.00 0.00 O ATOM 0 H SER A 92 -9.993 -0.308 8.904 1.00 0.00 H new ATOM 0 HA SER A 92 -11.182 -0.159 11.585 1.00 0.00 H new ATOM 0 HB2 SER A 92 -12.508 0.025 9.382 1.00 0.00 H new ATOM 0 HB3 SER A 92 -12.128 -1.662 9.102 1.00 0.00 H new ATOM 0 HG SER A 92 -14.198 -0.942 10.334 1.00 0.00 H new ATOM 1431 N GLY A 93 -11.135 -2.638 12.228 1.00 0.00 N ATOM 1432 CA GLY A 93 -10.783 -3.939 12.779 1.00 0.00 C ATOM 1433 C GLY A 93 -11.703 -5.052 12.297 1.00 0.00 C ATOM 1434 O GLY A 93 -11.769 -6.116 12.921 1.00 0.00 O ATOM 0 H GLY A 93 -11.894 -2.165 12.718 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -9.756 -4.179 12.505 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.819 -3.890 13.867 1.00 0.00 H new ATOM 1438 N LEU A 94 -12.413 -4.801 11.184 1.00 0.00 N ATOM 1439 CA LEU A 94 -13.334 -5.785 10.598 1.00 0.00 C ATOM 1440 C LEU A 94 -12.592 -6.721 9.644 1.00 0.00 C ATOM 1441 O LEU A 94 -11.557 -6.347 9.084 1.00 0.00 O ATOM 1442 CB LEU A 94 -14.485 -5.070 9.851 1.00 0.00 C ATOM 1443 CG LEU A 94 -15.694 -4.573 10.691 1.00 0.00 C ATOM 1444 CD1 LEU A 94 -16.437 -5.729 11.357 1.00 0.00 C ATOM 1445 CD2 LEU A 94 -15.273 -3.537 11.733 1.00 0.00 C ATOM 0 H LEU A 94 -12.365 -3.920 10.671 1.00 0.00 H new ATOM 0 HA LEU A 94 -13.755 -6.379 11.409 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -14.063 -4.211 9.330 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -14.864 -5.751 9.089 1.00 0.00 H new ATOM 0 HG LEU A 94 -16.379 -4.091 9.994 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -17.275 -5.338 11.934 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -16.810 -6.411 10.592 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -15.757 -6.264 12.020 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -16.147 -3.215 12.299 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -14.544 -3.979 12.412 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -14.828 -2.677 11.232 1.00 0.00 H new ATOM 1457 N SER A 95 -13.129 -7.933 9.463 1.00 0.00 N ATOM 1458 CA SER A 95 -12.501 -8.926 8.591 1.00 0.00 C ATOM 1459 C SER A 95 -13.433 -9.408 7.485 1.00 0.00 C ATOM 1460 O SER A 95 -14.659 -9.353 7.614 1.00 0.00 O ATOM 1461 CB SER A 95 -12.011 -10.122 9.411 1.00 0.00 C ATOM 1462 OG SER A 95 -13.031 -10.612 10.264 1.00 0.00 O ATOM 0 H SER A 95 -13.992 -8.247 9.907 1.00 0.00 H new ATOM 0 HA SER A 95 -11.654 -8.434 8.113 1.00 0.00 H new ATOM 0 HB2 SER A 95 -11.682 -10.916 8.740 1.00 0.00 H new ATOM 0 HB3 SER A 95 -11.146 -9.828 10.006 1.00 0.00 H new ATOM 0 HG SER A 95 -12.691 -11.376 10.774 1.00 0.00 H new ATOM 1468 N TYR A 96 -12.812 -9.881 6.397 1.00 0.00 N ATOM 1469 CA TYR A 96 -13.521 -10.389 5.221 1.00 0.00 C ATOM 1470 C TYR A 96 -12.945 -11.759 4.832 1.00 0.00 C ATOM 1471 O TYR A 96 -12.437 -12.476 5.700 1.00 0.00 O ATOM 1472 CB TYR A 96 -13.412 -9.367 4.067 1.00 0.00 C ATOM 1473 CG TYR A 96 -14.014 -8.013 4.395 1.00 0.00 C ATOM 1474 CD1 TYR A 96 -13.318 -7.091 5.171 1.00 0.00 C ATOM 1475 CD2 TYR A 96 -15.284 -7.667 3.951 1.00 0.00 C ATOM 1476 CE1 TYR A 96 -13.866 -5.867 5.493 1.00 0.00 C ATOM 1477 CE2 TYR A 96 -15.843 -6.443 4.272 1.00 0.00 C ATOM 1478 CZ TYR A 96 -15.129 -5.547 5.043 1.00 0.00 C ATOM 1479 OH TYR A 96 -15.682 -4.332 5.368 1.00 0.00 O ATOM 0 H TYR A 96 -11.797 -9.921 6.310 1.00 0.00 H new ATOM 0 HA TYR A 96 -14.579 -10.522 5.445 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -12.362 -9.235 3.808 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -13.909 -9.772 3.186 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -12.329 -7.339 5.528 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -15.844 -8.365 3.346 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -13.309 -5.164 6.094 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -16.833 -6.189 3.921 1.00 0.00 H new ATOM 0 HH TYR A 96 -14.970 -3.667 5.474 1.00 0.00 H new ATOM 1489 N GLN A 97 -13.029 -12.135 3.539 1.00 0.00 N ATOM 1490 CA GLN A 97 -12.499 -13.421 3.057 1.00 0.00 C ATOM 1491 C GLN A 97 -10.996 -13.550 3.340 1.00 0.00 C ATOM 1492 O GLN A 97 -10.537 -14.581 3.841 1.00 0.00 O ATOM 1493 CB GLN A 97 -12.769 -13.572 1.558 1.00 0.00 C ATOM 1494 CG GLN A 97 -14.100 -14.242 1.247 1.00 0.00 C ATOM 1495 CD GLN A 97 -14.030 -15.758 1.316 1.00 0.00 C ATOM 1496 OE1 GLN A 97 -14.258 -16.353 2.369 1.00 0.00 O ATOM 1497 NE2 GLN A 97 -13.714 -16.388 0.191 1.00 0.00 N ATOM 0 H GLN A 97 -13.460 -11.564 2.812 1.00 0.00 H new ATOM 0 HA GLN A 97 -13.010 -14.218 3.597 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -12.749 -12.587 1.092 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -11.964 -14.154 1.108 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -14.853 -13.886 1.950 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -14.427 -13.944 0.251 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -13.533 -15.854 -0.659 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -13.652 -17.406 0.177 1.00 0.00 H new ATOM 1506 N SER A 98 -10.251 -12.489 3.009 1.00 0.00 N ATOM 1507 CA SER A 98 -8.805 -12.441 3.233 1.00 0.00 C ATOM 1508 C SER A 98 -8.403 -11.100 3.855 1.00 0.00 C ATOM 1509 O SER A 98 -8.039 -10.151 3.148 1.00 0.00 O ATOM 1510 CB SER A 98 -8.052 -12.680 1.916 1.00 0.00 C ATOM 1511 OG SER A 98 -8.194 -14.023 1.481 1.00 0.00 O ATOM 0 H SER A 98 -10.632 -11.645 2.581 1.00 0.00 H new ATOM 0 HA SER A 98 -8.534 -13.234 3.930 1.00 0.00 H new ATOM 0 HB2 SER A 98 -8.431 -12.004 1.149 1.00 0.00 H new ATOM 0 HB3 SER A 98 -6.995 -12.448 2.051 1.00 0.00 H new ATOM 0 HG SER A 98 -7.707 -14.148 0.640 1.00 0.00 H new ATOM 1517 N THR A 99 -8.502 -11.025 5.187 1.00 0.00 N ATOM 1518 CA THR A 99 -8.158 -9.806 5.917 1.00 0.00 C ATOM 1519 C THR A 99 -7.226 -10.090 7.095 1.00 0.00 C ATOM 1520 O THR A 99 -7.496 -10.964 7.925 1.00 0.00 O ATOM 1521 CB THR A 99 -9.434 -9.078 6.418 1.00 0.00 C ATOM 1522 OG1 THR A 99 -10.402 -9.018 5.363 1.00 0.00 O ATOM 1523 CG2 THR A 99 -9.132 -7.655 6.894 1.00 0.00 C ATOM 0 H THR A 99 -8.817 -11.794 5.778 1.00 0.00 H new ATOM 0 HA THR A 99 -7.631 -9.158 5.217 1.00 0.00 H new ATOM 0 HB THR A 99 -9.823 -9.646 7.263 1.00 0.00 H new ATOM 0 HG1 THR A 99 -10.335 -8.153 4.907 1.00 0.00 H new ATOM 0 HG21 THR A 99 -10.053 -7.183 7.236 1.00 0.00 H new ATOM 0 HG22 THR A 99 -8.416 -7.690 7.715 1.00 0.00 H new ATOM 0 HG23 THR A 99 -8.712 -7.077 6.071 1.00 0.00 H new ATOM 1531 N LEU A 100 -6.128 -9.330 7.138 1.00 0.00 N ATOM 1532 CA LEU A 100 -5.133 -9.427 8.198 1.00 0.00 C ATOM 1533 C LEU A 100 -5.221 -8.198 9.088 1.00 0.00 C ATOM 1534 O LEU A 100 -5.127 -7.066 8.603 1.00 0.00 O ATOM 1535 CB LEU A 100 -3.718 -9.487 7.604 1.00 0.00 C ATOM 1536 CG LEU A 100 -2.628 -10.288 8.365 1.00 0.00 C ATOM 1537 CD1 LEU A 100 -1.275 -9.653 8.101 1.00 0.00 C ATOM 1538 CD2 LEU A 100 -2.866 -10.371 9.876 1.00 0.00 C ATOM 0 H LEU A 100 -5.908 -8.628 6.432 1.00 0.00 H new ATOM 0 HA LEU A 100 -5.329 -10.333 8.771 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -3.797 -9.906 6.601 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.361 -8.463 7.495 1.00 0.00 H new ATOM 0 HG LEU A 100 -2.667 -11.311 7.991 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -0.502 -10.209 8.632 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -1.066 -9.673 7.031 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -1.283 -8.620 8.450 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -2.064 -10.946 10.340 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -2.883 -9.366 10.297 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.821 -10.861 10.068 1.00 0.00 H new ATOM 1550 N GLU A 101 -5.408 -8.419 10.384 1.00 0.00 N ATOM 1551 CA GLU A 101 -5.485 -7.317 11.338 1.00 0.00 C ATOM 1552 C GLU A 101 -4.094 -6.881 11.790 1.00 0.00 C ATOM 1553 O GLU A 101 -3.275 -7.699 12.222 1.00 0.00 O ATOM 1554 CB GLU A 101 -6.345 -7.697 12.548 1.00 0.00 C ATOM 1555 CG GLU A 101 -7.800 -7.994 12.206 1.00 0.00 C ATOM 1556 CD GLU A 101 -8.613 -8.406 13.417 1.00 0.00 C ATOM 1557 OE1 GLU A 101 -8.673 -9.618 13.707 1.00 0.00 O ATOM 1558 OE2 GLU A 101 -9.191 -7.514 14.075 1.00 0.00 O ATOM 0 H GLU A 101 -5.509 -9.346 10.798 1.00 0.00 H new ATOM 0 HA GLU A 101 -5.958 -6.476 10.831 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -5.910 -8.573 13.029 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -6.312 -6.885 13.274 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -8.251 -7.110 11.755 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -7.839 -8.788 11.460 1.00 0.00 H new ATOM 1565 N LEU A 102 -3.860 -5.579 11.675 1.00 0.00 N ATOM 1566 CA LEU A 102 -2.590 -4.956 12.044 1.00 0.00 C ATOM 1567 C LEU A 102 -2.818 -3.882 13.117 1.00 0.00 C ATOM 1568 O LEU A 102 -2.348 -2.740 13.011 1.00 0.00 O ATOM 1569 CB LEU A 102 -1.939 -4.353 10.798 1.00 0.00 C ATOM 1570 CG LEU A 102 -0.421 -4.535 10.693 1.00 0.00 C ATOM 1571 CD1 LEU A 102 -0.078 -5.852 10.008 1.00 0.00 C ATOM 1572 CD2 LEU A 102 0.200 -3.365 9.946 1.00 0.00 C ATOM 0 H LEU A 102 -4.551 -4.918 11.320 1.00 0.00 H new ATOM 0 HA LEU A 102 -1.922 -5.710 12.460 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -2.402 -4.796 9.917 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -2.162 -3.286 10.773 1.00 0.00 H new ATOM 0 HG LEU A 102 -0.008 -4.562 11.701 1.00 0.00 H new ATOM 0 HD11 LEU A 102 1.005 -5.958 9.945 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -0.491 -6.680 10.584 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -0.502 -5.861 9.004 1.00 0.00 H new ATOM 0 HD21 LEU A 102 1.279 -3.507 9.879 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -0.222 -3.309 8.942 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -0.011 -2.439 10.481 1.00 0.00 H new ATOM 1584 N GLY A 103 -3.594 -4.265 14.134 1.00 0.00 N ATOM 1585 CA GLY A 103 -3.906 -3.387 15.254 1.00 0.00 C ATOM 1586 C GLY A 103 -4.744 -2.188 14.854 1.00 0.00 C ATOM 1587 O GLY A 103 -5.921 -2.323 14.521 1.00 0.00 O ATOM 0 H GLY A 103 -4.020 -5.189 14.200 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -4.437 -3.956 16.017 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -2.977 -3.039 15.705 1.00 0.00 H new ATOM 1591 N GLU A 104 -4.099 -1.022 14.828 1.00 0.00 N ATOM 1592 CA GLU A 104 -4.757 0.255 14.482 1.00 0.00 C ATOM 1593 C GLU A 104 -5.358 0.261 13.061 1.00 0.00 C ATOM 1594 O GLU A 104 -6.098 1.183 12.701 1.00 0.00 O ATOM 1595 CB GLU A 104 -3.768 1.429 14.653 1.00 0.00 C ATOM 1596 CG GLU A 104 -2.456 1.301 13.875 1.00 0.00 C ATOM 1597 CD GLU A 104 -1.535 2.486 14.086 1.00 0.00 C ATOM 1598 OE1 GLU A 104 -1.635 3.461 13.312 1.00 0.00 O ATOM 1599 OE2 GLU A 104 -0.713 2.440 15.026 1.00 0.00 O ATOM 0 H GLU A 104 -3.107 -0.927 15.045 1.00 0.00 H new ATOM 0 HA GLU A 104 -5.592 0.375 15.173 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -4.265 2.349 14.345 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.534 1.533 15.712 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -1.944 0.389 14.181 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -2.676 1.202 12.812 1.00 0.00 H new ATOM 1606 N LEU A 105 -5.036 -0.774 12.271 1.00 0.00 N ATOM 1607 CA LEU A 105 -5.531 -0.900 10.890 1.00 0.00 C ATOM 1608 C LEU A 105 -5.524 -2.360 10.429 1.00 0.00 C ATOM 1609 O LEU A 105 -4.823 -3.189 11.004 1.00 0.00 O ATOM 1610 CB LEU A 105 -4.709 -0.015 9.916 1.00 0.00 C ATOM 1611 CG LEU A 105 -3.179 -0.202 9.924 1.00 0.00 C ATOM 1612 CD1 LEU A 105 -2.753 -1.259 8.913 1.00 0.00 C ATOM 1613 CD2 LEU A 105 -2.486 1.121 9.633 1.00 0.00 C ATOM 0 H LEU A 105 -4.431 -1.541 12.566 1.00 0.00 H new ATOM 0 HA LEU A 105 -6.562 -0.547 10.879 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -5.068 -0.201 8.904 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.924 1.029 10.143 1.00 0.00 H new ATOM 0 HG LEU A 105 -2.882 -0.544 10.915 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.669 -1.371 8.939 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -3.223 -2.211 9.162 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -3.062 -0.952 7.914 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -1.406 0.976 9.641 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -2.795 1.486 8.654 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -2.760 1.851 10.395 1.00 0.00 H new ATOM 1625 N ALA A 106 -6.306 -2.649 9.385 1.00 0.00 N ATOM 1626 CA ALA A 106 -6.403 -3.996 8.820 1.00 0.00 C ATOM 1627 C ALA A 106 -6.049 -3.980 7.327 1.00 0.00 C ATOM 1628 O ALA A 106 -6.053 -2.921 6.690 1.00 0.00 O ATOM 1629 CB ALA A 106 -7.806 -4.547 9.031 1.00 0.00 C ATOM 0 H ALA A 106 -6.887 -1.958 8.910 1.00 0.00 H new ATOM 0 HA ALA A 106 -5.691 -4.644 9.331 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -7.871 -5.549 8.608 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -8.024 -4.589 10.098 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -8.530 -3.898 8.538 1.00 0.00 H new ATOM 1635 N MET A 107 -5.749 -5.161 6.783 1.00 0.00 N ATOM 1636 CA MET A 107 -5.395 -5.327 5.372 1.00 0.00 C ATOM 1637 C MET A 107 -6.349 -6.339 4.744 1.00 0.00 C ATOM 1638 O MET A 107 -6.540 -7.423 5.289 1.00 0.00 O ATOM 1639 CB MET A 107 -3.943 -5.828 5.258 1.00 0.00 C ATOM 1640 CG MET A 107 -3.372 -5.838 3.837 1.00 0.00 C ATOM 1641 SD MET A 107 -1.579 -5.680 3.820 1.00 0.00 S ATOM 1642 CE MET A 107 -1.411 -3.905 3.913 1.00 0.00 C ATOM 0 H MET A 107 -5.745 -6.033 7.311 1.00 0.00 H new ATOM 0 HA MET A 107 -5.478 -4.373 4.851 1.00 0.00 H new ATOM 0 HB2 MET A 107 -3.308 -5.201 5.884 1.00 0.00 H new ATOM 0 HB3 MET A 107 -3.891 -6.839 5.662 1.00 0.00 H new ATOM 0 HG2 MET A 107 -3.658 -6.765 3.340 1.00 0.00 H new ATOM 0 HG3 MET A 107 -3.812 -5.021 3.265 1.00 0.00 H new ATOM 0 HE1 MET A 107 -0.537 -3.592 3.342 1.00 0.00 H new ATOM 0 HE2 MET A 107 -2.303 -3.433 3.500 1.00 0.00 H new ATOM 0 HE3 MET A 107 -1.291 -3.605 4.954 1.00 0.00 H new ATOM 1652 N SER A 108 -6.936 -5.991 3.605 1.00 0.00 N ATOM 1653 CA SER A 108 -7.871 -6.876 2.918 1.00 0.00 C ATOM 1654 C SER A 108 -7.418 -7.109 1.487 1.00 0.00 C ATOM 1655 O SER A 108 -7.152 -6.156 0.742 1.00 0.00 O ATOM 1656 CB SER A 108 -9.288 -6.293 2.952 1.00 0.00 C ATOM 1657 OG SER A 108 -9.722 -6.082 4.284 1.00 0.00 O ATOM 0 H SER A 108 -6.781 -5.099 3.136 1.00 0.00 H new ATOM 0 HA SER A 108 -7.888 -7.835 3.435 1.00 0.00 H new ATOM 0 HB2 SER A 108 -9.310 -5.350 2.406 1.00 0.00 H new ATOM 0 HB3 SER A 108 -9.975 -6.971 2.446 1.00 0.00 H new ATOM 0 HG SER A 108 -10.628 -5.708 4.278 1.00 0.00 H new ATOM 1663 N THR A 109 -7.330 -8.385 1.119 1.00 0.00 N ATOM 1664 CA THR A 109 -6.889 -8.786 -0.216 1.00 0.00 C ATOM 1665 C THR A 109 -7.994 -9.532 -0.971 1.00 0.00 C ATOM 1666 O THR A 109 -7.727 -10.268 -1.928 1.00 0.00 O ATOM 1667 CB THR A 109 -5.624 -9.668 -0.128 1.00 0.00 C ATOM 1668 OG1 THR A 109 -5.861 -10.792 0.728 1.00 0.00 O ATOM 1669 CG2 THR A 109 -4.446 -8.864 0.402 1.00 0.00 C ATOM 0 H THR A 109 -7.561 -9.166 1.733 1.00 0.00 H new ATOM 0 HA THR A 109 -6.653 -7.877 -0.770 1.00 0.00 H new ATOM 0 HB THR A 109 -5.387 -10.023 -1.131 1.00 0.00 H new ATOM 0 HG1 THR A 109 -5.053 -11.344 0.774 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.565 -9.503 0.457 1.00 0.00 H new ATOM 0 HG22 THR A 109 -4.246 -8.027 -0.267 1.00 0.00 H new ATOM 0 HG23 THR A 109 -4.682 -8.485 1.397 1.00 0.00 H new ATOM 1677 N SER A 110 -9.233 -9.338 -0.521 1.00 0.00 N ATOM 1678 CA SER A 110 -10.388 -9.974 -1.142 1.00 0.00 C ATOM 1679 C SER A 110 -11.101 -9.042 -2.109 1.00 0.00 C ATOM 1680 O SER A 110 -11.475 -7.908 -1.774 1.00 0.00 O ATOM 1681 CB SER A 110 -11.362 -10.472 -0.072 1.00 0.00 C ATOM 1682 OG SER A 110 -11.723 -9.433 0.822 1.00 0.00 O ATOM 0 H SER A 110 -9.460 -8.742 0.275 1.00 0.00 H new ATOM 0 HA SER A 110 -10.020 -10.824 -1.717 1.00 0.00 H new ATOM 0 HB2 SER A 110 -12.257 -10.871 -0.550 1.00 0.00 H new ATOM 0 HB3 SER A 110 -10.906 -11.291 0.484 1.00 0.00 H new ATOM 0 HG SER A 110 -12.347 -9.781 1.493 1.00 0.00 H new ATOM 1688 N GLN A 111 -11.298 -9.548 -3.324 1.00 0.00 N ATOM 1689 CA GLN A 111 -11.995 -8.813 -4.375 1.00 0.00 C ATOM 1690 C GLN A 111 -13.438 -8.511 -3.947 1.00 0.00 C ATOM 1691 O GLN A 111 -14.040 -7.534 -4.402 1.00 0.00 O ATOM 1692 CB GLN A 111 -11.939 -9.607 -5.673 1.00 0.00 C ATOM 1693 CG GLN A 111 -11.047 -8.978 -6.714 1.00 0.00 C ATOM 1694 CD GLN A 111 -11.059 -9.748 -8.019 1.00 0.00 C ATOM 1695 OE1 GLN A 111 -11.905 -9.516 -8.879 1.00 0.00 O ATOM 1696 NE2 GLN A 111 -10.116 -10.671 -8.170 1.00 0.00 N ATOM 0 H GLN A 111 -10.980 -10.475 -3.606 1.00 0.00 H new ATOM 0 HA GLN A 111 -11.503 -7.855 -4.544 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -11.584 -10.615 -5.460 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -12.947 -9.703 -6.077 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -11.371 -7.953 -6.896 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -10.027 -8.927 -6.333 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -9.434 -10.829 -7.428 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -10.074 -11.222 -9.028 1.00 0.00 H new ATOM 1705 N ASP A 112 -13.969 -9.366 -3.046 1.00 0.00 N ATOM 1706 CA ASP A 112 -15.315 -9.200 -2.484 1.00 0.00 C ATOM 1707 C ASP A 112 -15.384 -7.913 -1.652 1.00 0.00 C ATOM 1708 O ASP A 112 -16.367 -7.169 -1.737 1.00 0.00 O ATOM 1709 CB ASP A 112 -15.693 -10.410 -1.619 1.00 0.00 C ATOM 1710 CG ASP A 112 -15.921 -11.665 -2.440 1.00 0.00 C ATOM 1711 OD1 ASP A 112 -17.073 -11.897 -2.863 1.00 0.00 O ATOM 1712 OD2 ASP A 112 -14.948 -12.417 -2.659 1.00 0.00 O ATOM 0 H ASP A 112 -13.474 -10.185 -2.693 1.00 0.00 H new ATOM 0 HA ASP A 112 -16.027 -9.129 -3.307 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -14.901 -10.594 -0.893 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -16.597 -10.180 -1.054 1.00 0.00 H new ATOM 1717 N VAL A 113 -14.326 -7.655 -0.845 1.00 0.00 N ATOM 1718 CA VAL A 113 -14.241 -6.430 -0.042 1.00 0.00 C ATOM 1719 C VAL A 113 -14.043 -5.217 -0.964 1.00 0.00 C ATOM 1720 O VAL A 113 -14.617 -4.158 -0.717 1.00 0.00 O ATOM 1721 CB VAL A 113 -13.128 -6.500 1.056 1.00 0.00 C ATOM 1722 CG1 VAL A 113 -11.716 -6.327 0.500 1.00 0.00 C ATOM 1723 CG2 VAL A 113 -13.383 -5.469 2.147 1.00 0.00 C ATOM 0 H VAL A 113 -13.528 -8.281 -0.739 1.00 0.00 H new ATOM 0 HA VAL A 113 -15.183 -6.321 0.495 1.00 0.00 H new ATOM 0 HB VAL A 113 -13.183 -7.504 1.476 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -10.994 -6.386 1.315 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -11.511 -7.115 -0.224 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -11.634 -5.356 0.012 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -12.598 -5.535 2.900 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -13.385 -4.470 1.711 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -14.349 -5.663 2.612 1.00 0.00 H new ATOM 1733 N LEU A 114 -13.236 -5.403 -2.036 1.00 0.00 N ATOM 1734 CA LEU A 114 -12.974 -4.347 -3.025 1.00 0.00 C ATOM 1735 C LEU A 114 -14.299 -3.845 -3.636 1.00 0.00 C ATOM 1736 O LEU A 114 -14.550 -2.632 -3.698 1.00 0.00 O ATOM 1737 CB LEU A 114 -12.031 -4.904 -4.108 1.00 0.00 C ATOM 1738 CG LEU A 114 -11.592 -3.928 -5.206 1.00 0.00 C ATOM 1739 CD1 LEU A 114 -10.088 -3.713 -5.163 1.00 0.00 C ATOM 1740 CD2 LEU A 114 -12.019 -4.458 -6.563 1.00 0.00 C ATOM 0 H LEU A 114 -12.756 -6.282 -2.232 1.00 0.00 H new ATOM 0 HA LEU A 114 -12.494 -3.495 -2.543 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -11.137 -5.288 -3.616 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -12.522 -5.753 -4.584 1.00 0.00 H new ATOM 0 HG LEU A 114 -12.073 -2.965 -5.036 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -9.797 -3.017 -5.950 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -9.807 -3.302 -4.193 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -9.580 -4.665 -5.315 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -11.705 -3.762 -7.341 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -11.555 -5.429 -6.737 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -13.104 -4.564 -6.587 1.00 0.00 H new ATOM 1752 N PHE A 115 -15.152 -4.802 -4.046 1.00 0.00 N ATOM 1753 CA PHE A 115 -16.466 -4.499 -4.624 1.00 0.00 C ATOM 1754 C PHE A 115 -17.417 -3.935 -3.564 1.00 0.00 C ATOM 1755 O PHE A 115 -18.165 -2.982 -3.831 1.00 0.00 O ATOM 1756 CB PHE A 115 -17.077 -5.758 -5.251 1.00 0.00 C ATOM 1757 CG PHE A 115 -16.615 -6.032 -6.655 1.00 0.00 C ATOM 1758 CD1 PHE A 115 -15.443 -6.733 -6.895 1.00 0.00 C ATOM 1759 CD2 PHE A 115 -17.361 -5.593 -7.738 1.00 0.00 C ATOM 1760 CE1 PHE A 115 -15.023 -6.987 -8.186 1.00 0.00 C ATOM 1761 CE2 PHE A 115 -16.946 -5.846 -9.031 1.00 0.00 C ATOM 1762 CZ PHE A 115 -15.775 -6.545 -9.256 1.00 0.00 C ATOM 0 H PHE A 115 -14.948 -5.799 -3.985 1.00 0.00 H new ATOM 0 HA PHE A 115 -16.325 -3.745 -5.398 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -16.833 -6.617 -4.626 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -18.163 -5.661 -5.250 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -14.852 -7.085 -6.063 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -18.277 -5.047 -7.569 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -14.106 -7.531 -8.358 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -17.536 -5.498 -9.866 1.00 0.00 H new ATOM 0 HZ PHE A 115 -15.449 -6.745 -10.266 1.00 0.00 H new ATOM 1772 N ALA A 116 -17.357 -4.507 -2.342 1.00 0.00 N ATOM 1773 CA ALA A 116 -18.206 -4.070 -1.228 1.00 0.00 C ATOM 1774 C ALA A 116 -17.937 -2.608 -0.870 1.00 0.00 C ATOM 1775 O ALA A 116 -18.863 -1.795 -0.831 1.00 0.00 O ATOM 1776 CB ALA A 116 -17.994 -4.974 -0.019 1.00 0.00 C ATOM 0 H ALA A 116 -16.726 -5.274 -2.108 1.00 0.00 H new ATOM 0 HA ALA A 116 -19.248 -4.146 -1.540 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -18.629 -4.640 0.801 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -18.251 -6.000 -0.282 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -16.950 -4.930 0.290 1.00 0.00 H new ATOM 1782 N ILE A 117 -16.653 -2.269 -0.663 1.00 0.00 N ATOM 1783 CA ILE A 117 -16.252 -0.896 -0.322 1.00 0.00 C ATOM 1784 C ILE A 117 -16.560 0.066 -1.464 1.00 0.00 C ATOM 1785 O ILE A 117 -17.035 1.181 -1.229 1.00 0.00 O ATOM 1786 CB ILE A 117 -14.741 -0.789 0.081 1.00 0.00 C ATOM 1787 CG1 ILE A 117 -14.322 0.671 0.330 1.00 0.00 C ATOM 1788 CG2 ILE A 117 -13.809 -1.407 -0.966 1.00 0.00 C ATOM 1789 CD1 ILE A 117 -15.168 1.409 1.343 1.00 0.00 C ATOM 0 H ILE A 117 -15.877 -2.927 -0.726 1.00 0.00 H new ATOM 0 HA ILE A 117 -16.842 -0.613 0.550 1.00 0.00 H new ATOM 0 HB ILE A 117 -14.642 -1.356 1.007 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -13.285 0.685 0.665 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -14.359 1.211 -0.616 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -12.775 -1.306 -0.637 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -14.049 -2.463 -1.089 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -13.939 -0.892 -1.918 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -14.798 2.429 1.452 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -16.204 1.433 1.004 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -15.113 0.898 2.304 1.00 0.00 H new ATOM 1801 N ALA A 118 -16.254 -0.368 -2.690 1.00 0.00 N ATOM 1802 CA ALA A 118 -16.537 0.432 -3.877 1.00 0.00 C ATOM 1803 C ALA A 118 -18.036 0.753 -3.940 1.00 0.00 C ATOM 1804 O ALA A 118 -18.440 1.799 -4.455 1.00 0.00 O ATOM 1805 CB ALA A 118 -16.078 -0.290 -5.133 1.00 0.00 C ATOM 0 H ALA A 118 -15.812 -1.267 -2.883 1.00 0.00 H new ATOM 0 HA ALA A 118 -15.983 1.369 -3.815 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -16.298 0.324 -6.006 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -15.004 -0.470 -5.077 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -16.602 -1.242 -5.217 1.00 0.00 H new ATOM 1811 N ALA A 119 -18.846 -0.183 -3.403 1.00 0.00 N ATOM 1812 CA ALA A 119 -20.299 -0.013 -3.307 1.00 0.00 C ATOM 1813 C ALA A 119 -20.656 0.750 -2.036 1.00 0.00 C ATOM 1814 O ALA A 119 -21.747 1.317 -1.916 1.00 0.00 O ATOM 1815 CB ALA A 119 -20.998 -1.360 -3.326 1.00 0.00 C ATOM 0 H ALA A 119 -18.508 -1.069 -3.028 1.00 0.00 H new ATOM 0 HA ALA A 119 -20.637 0.561 -4.169 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -22.075 -1.212 -3.254 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.764 -1.878 -4.256 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -20.657 -1.959 -2.482 1.00 0.00 H new ATOM 1821 N GLY A 120 -19.710 0.744 -1.100 1.00 0.00 N ATOM 1822 CA GLY A 120 -19.860 1.447 0.155 1.00 0.00 C ATOM 1823 C GLY A 120 -20.283 0.575 1.318 1.00 0.00 C ATOM 1824 O GLY A 120 -20.756 1.087 2.339 1.00 0.00 O ATOM 0 H GLY A 120 -18.823 0.250 -1.197 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -18.913 1.927 0.403 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -20.596 2.241 0.026 1.00 0.00 H new ATOM 1828 N THR A 121 -20.114 -0.732 1.164 1.00 0.00 N ATOM 1829 CA THR A 121 -20.486 -1.691 2.199 1.00 0.00 C ATOM 1830 C THR A 121 -19.256 -2.331 2.863 1.00 0.00 C ATOM 1831 O THR A 121 -19.392 -3.284 3.639 1.00 0.00 O ATOM 1832 CB THR A 121 -21.412 -2.786 1.610 1.00 0.00 C ATOM 1833 OG1 THR A 121 -20.690 -3.613 0.686 1.00 0.00 O ATOM 1834 CG2 THR A 121 -22.596 -2.151 0.890 1.00 0.00 C ATOM 0 H THR A 121 -19.718 -1.156 0.325 1.00 0.00 H new ATOM 0 HA THR A 121 -21.025 -1.143 2.972 1.00 0.00 H new ATOM 0 HB THR A 121 -21.775 -3.399 2.435 1.00 0.00 H new ATOM 0 HG1 THR A 121 -20.758 -4.550 0.964 1.00 0.00 H new ATOM 0 HG21 THR A 121 -23.236 -2.933 0.482 1.00 0.00 H new ATOM 0 HG22 THR A 121 -23.167 -1.545 1.593 1.00 0.00 H new ATOM 0 HG23 THR A 121 -22.233 -1.520 0.079 1.00 0.00 H new ATOM 1842 N GLY A 122 -18.059 -1.793 2.568 1.00 0.00 N ATOM 1843 CA GLY A 122 -16.839 -2.322 3.138 1.00 0.00 C ATOM 1844 C GLY A 122 -16.398 -1.581 4.400 1.00 0.00 C ATOM 1845 O GLY A 122 -17.244 -1.253 5.236 1.00 0.00 O ATOM 0 H GLY A 122 -17.926 -0.999 1.942 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -16.982 -3.376 3.374 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -16.044 -2.267 2.395 1.00 0.00 H new ATOM 1849 N PRO A 123 -15.070 -1.299 4.572 1.00 0.00 N ATOM 1850 CA PRO A 123 -14.535 -0.607 5.761 1.00 0.00 C ATOM 1851 C PRO A 123 -14.707 0.915 5.720 1.00 0.00 C ATOM 1852 O PRO A 123 -15.140 1.477 4.711 1.00 0.00 O ATOM 1853 CB PRO A 123 -13.041 -0.988 5.745 1.00 0.00 C ATOM 1854 CG PRO A 123 -12.852 -1.926 4.593 1.00 0.00 C ATOM 1855 CD PRO A 123 -13.971 -1.634 3.646 1.00 0.00 C ATOM 0 HA PRO A 123 -15.065 -0.905 6.665 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -12.416 -0.102 5.630 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -12.752 -1.463 6.683 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -11.884 -1.770 4.116 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -12.880 -2.964 4.924 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -13.735 -0.807 2.976 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -14.211 -2.493 3.020 1.00 0.00 H new ATOM 1863 N GLU A 124 -14.362 1.559 6.851 1.00 0.00 N ATOM 1864 CA GLU A 124 -14.438 3.020 7.030 1.00 0.00 C ATOM 1865 C GLU A 124 -13.709 3.761 5.893 1.00 0.00 C ATOM 1866 O GLU A 124 -14.299 4.589 5.193 1.00 0.00 O ATOM 1867 CB GLU A 124 -13.825 3.360 8.410 1.00 0.00 C ATOM 1868 CG GLU A 124 -13.630 4.846 8.701 1.00 0.00 C ATOM 1869 CD GLU A 124 -14.214 5.260 10.037 1.00 0.00 C ATOM 1870 OE1 GLU A 124 -13.483 5.201 11.049 1.00 0.00 O ATOM 1871 OE2 GLU A 124 -15.401 5.647 10.072 1.00 0.00 O ATOM 0 H GLU A 124 -14.018 1.071 7.678 1.00 0.00 H new ATOM 0 HA GLU A 124 -15.477 3.348 6.994 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -14.465 2.938 9.185 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -12.858 2.863 8.490 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -12.565 5.079 8.686 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -14.095 5.432 7.908 1.00 0.00 H new ATOM 1878 N LYS A 125 -12.432 3.429 5.736 1.00 0.00 N ATOM 1879 CA LYS A 125 -11.562 4.017 4.710 1.00 0.00 C ATOM 1880 C LYS A 125 -10.697 2.918 4.125 1.00 0.00 C ATOM 1881 O LYS A 125 -10.455 1.918 4.790 1.00 0.00 O ATOM 1882 CB LYS A 125 -10.658 5.122 5.296 1.00 0.00 C ATOM 1883 CG LYS A 125 -11.398 6.217 6.061 1.00 0.00 C ATOM 1884 CD LYS A 125 -12.060 7.225 5.133 1.00 0.00 C ATOM 1885 CE LYS A 125 -13.492 7.499 5.559 1.00 0.00 C ATOM 1886 NZ LYS A 125 -14.034 8.736 4.931 1.00 0.00 N ATOM 0 H LYS A 125 -11.962 2.738 6.321 1.00 0.00 H new ATOM 0 HA LYS A 125 -12.187 4.471 3.942 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -9.930 4.660 5.964 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -10.097 5.582 4.483 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -12.156 5.762 6.699 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -10.698 6.735 6.716 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -11.492 8.155 5.136 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -12.047 6.847 4.111 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -14.120 6.650 5.288 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -13.536 7.594 6.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -15.013 8.886 5.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -13.451 9.551 5.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -14.017 8.636 3.896 1.00 0.00 H new ATOM 1900 N SER A 126 -10.237 3.084 2.885 1.00 0.00 N ATOM 1901 CA SER A 126 -9.404 2.059 2.254 1.00 0.00 C ATOM 1902 C SER A 126 -8.416 2.652 1.248 1.00 0.00 C ATOM 1903 O SER A 126 -8.571 3.792 0.799 1.00 0.00 O ATOM 1904 CB SER A 126 -10.287 1.017 1.550 1.00 0.00 C ATOM 1905 OG SER A 126 -11.059 0.286 2.486 1.00 0.00 O ATOM 0 H SER A 126 -10.422 3.903 2.306 1.00 0.00 H new ATOM 0 HA SER A 126 -8.827 1.584 3.048 1.00 0.00 H new ATOM 0 HB2 SER A 126 -10.947 1.515 0.840 1.00 0.00 H new ATOM 0 HB3 SER A 126 -9.661 0.333 0.977 1.00 0.00 H new ATOM 0 HG SER A 126 -11.613 -0.369 2.012 1.00 0.00 H new ATOM 1911 N LEU A 127 -7.403 1.848 0.910 1.00 0.00 N ATOM 1912 CA LEU A 127 -6.379 2.220 -0.060 1.00 0.00 C ATOM 1913 C LEU A 127 -6.233 1.096 -1.078 1.00 0.00 C ATOM 1914 O LEU A 127 -5.855 -0.028 -0.714 1.00 0.00 O ATOM 1915 CB LEU A 127 -5.021 2.477 0.630 1.00 0.00 C ATOM 1916 CG LEU A 127 -3.891 3.015 -0.266 1.00 0.00 C ATOM 1917 CD1 LEU A 127 -3.909 4.537 -0.304 1.00 0.00 C ATOM 1918 CD2 LEU A 127 -2.540 2.507 0.221 1.00 0.00 C ATOM 0 H LEU A 127 -7.273 0.917 1.306 1.00 0.00 H new ATOM 0 HA LEU A 127 -6.684 3.142 -0.555 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -5.179 3.185 1.443 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -4.685 1.544 1.081 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.054 2.649 -1.280 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -3.102 4.895 -0.943 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -4.865 4.880 -0.700 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -3.773 4.928 0.704 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -1.751 2.896 -0.423 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -2.372 2.843 1.244 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.529 1.417 0.191 1.00 0.00 H new ATOM 1930 N ILE A 128 -6.559 1.389 -2.340 1.00 0.00 N ATOM 1931 CA ILE A 128 -6.425 0.402 -3.407 1.00 0.00 C ATOM 1932 C ILE A 128 -5.086 0.602 -4.112 1.00 0.00 C ATOM 1933 O ILE A 128 -4.909 1.516 -4.933 1.00 0.00 O ATOM 1934 CB ILE A 128 -7.611 0.418 -4.418 1.00 0.00 C ATOM 1935 CG1 ILE A 128 -7.931 1.848 -4.919 1.00 0.00 C ATOM 1936 CG2 ILE A 128 -8.837 -0.228 -3.769 1.00 0.00 C ATOM 1937 CD1 ILE A 128 -8.844 1.891 -6.129 1.00 0.00 C ATOM 0 H ILE A 128 -6.915 2.296 -2.643 1.00 0.00 H new ATOM 0 HA ILE A 128 -6.455 -0.586 -2.948 1.00 0.00 H new ATOM 0 HB ILE A 128 -7.321 -0.158 -5.297 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -8.394 2.410 -4.108 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -6.997 2.353 -5.164 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -9.669 -0.219 -4.473 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -8.604 -1.257 -3.496 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -9.112 0.331 -2.875 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -9.019 2.928 -6.416 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.376 1.359 -6.957 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -9.795 1.417 -5.884 1.00 0.00 H new ATOM 1949 N SER A 129 -4.155 -0.274 -3.767 1.00 0.00 N ATOM 1950 CA SER A 129 -2.804 -0.216 -4.292 1.00 0.00 C ATOM 1951 C SER A 129 -2.430 -1.545 -4.933 1.00 0.00 C ATOM 1952 O SER A 129 -2.588 -2.597 -4.316 1.00 0.00 O ATOM 1953 CB SER A 129 -1.836 0.156 -3.155 1.00 0.00 C ATOM 1954 OG SER A 129 -1.669 -0.914 -2.236 1.00 0.00 O ATOM 0 H SER A 129 -4.316 -1.043 -3.116 1.00 0.00 H new ATOM 0 HA SER A 129 -2.740 0.549 -5.066 1.00 0.00 H new ATOM 0 HB2 SER A 129 -0.868 0.429 -3.576 1.00 0.00 H new ATOM 0 HB3 SER A 129 -2.213 1.033 -2.628 1.00 0.00 H new ATOM 0 HG SER A 129 -1.986 -1.747 -2.643 1.00 0.00 H new ATOM 1960 N LEU A 130 -1.902 -1.488 -6.161 1.00 0.00 N ATOM 1961 CA LEU A 130 -1.522 -2.697 -6.905 1.00 0.00 C ATOM 1962 C LEU A 130 -0.348 -3.410 -6.244 1.00 0.00 C ATOM 1963 O LEU A 130 0.742 -2.836 -6.084 1.00 0.00 O ATOM 1964 CB LEU A 130 -1.164 -2.351 -8.357 1.00 0.00 C ATOM 1965 CG LEU A 130 -2.324 -1.850 -9.225 1.00 0.00 C ATOM 1966 CD1 LEU A 130 -1.796 -0.975 -10.350 1.00 0.00 C ATOM 1967 CD2 LEU A 130 -3.124 -3.016 -9.796 1.00 0.00 C ATOM 0 H LEU A 130 -1.728 -0.617 -6.662 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.382 -3.367 -6.898 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -0.385 -1.589 -8.348 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.738 -3.237 -8.828 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.989 -1.258 -8.596 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.629 -0.625 -10.960 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.270 -0.119 -9.928 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.110 -1.553 -10.969 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.941 -2.632 -10.408 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.473 -3.638 -10.410 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.531 -3.612 -8.979 1.00 0.00 H new ATOM 1979 N GLY A 131 -0.625 -4.655 -5.824 1.00 0.00 N ATOM 1980 CA GLY A 131 0.363 -5.516 -5.179 1.00 0.00 C ATOM 1981 C GLY A 131 1.021 -4.925 -3.942 1.00 0.00 C ATOM 1982 O GLY A 131 0.625 -3.858 -3.463 1.00 0.00 O ATOM 0 H GLY A 131 -1.543 -5.088 -5.925 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -0.120 -6.453 -4.903 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.140 -5.759 -5.904 1.00 0.00 H new ATOM 1986 N TYR A 132 2.028 -5.643 -3.437 1.00 0.00 N ATOM 1987 CA TYR A 132 2.780 -5.216 -2.258 1.00 0.00 C ATOM 1988 C TYR A 132 4.289 -5.237 -2.521 1.00 0.00 C ATOM 1989 O TYR A 132 4.752 -5.508 -3.643 1.00 0.00 O ATOM 1990 CB TYR A 132 2.472 -6.110 -1.027 1.00 0.00 C ATOM 1991 CG TYR A 132 2.586 -7.608 -1.260 1.00 0.00 C ATOM 1992 CD1 TYR A 132 1.587 -8.316 -1.916 1.00 0.00 C ATOM 1993 CD2 TYR A 132 3.693 -8.308 -0.807 1.00 0.00 C ATOM 1994 CE1 TYR A 132 1.691 -9.679 -2.115 1.00 0.00 C ATOM 1995 CE2 TYR A 132 3.806 -9.669 -0.997 1.00 0.00 C ATOM 1996 CZ TYR A 132 2.802 -10.352 -1.653 1.00 0.00 C ATOM 1997 OH TYR A 132 2.911 -11.710 -1.845 1.00 0.00 O ATOM 0 H TYR A 132 2.342 -6.530 -3.832 1.00 0.00 H new ATOM 0 HA TYR A 132 2.465 -4.195 -2.044 1.00 0.00 H new ATOM 0 HB2 TYR A 132 3.150 -5.833 -0.220 1.00 0.00 H new ATOM 0 HB3 TYR A 132 1.461 -5.889 -0.684 1.00 0.00 H new ATOM 0 HD1 TYR A 132 0.714 -7.792 -2.277 1.00 0.00 H new ATOM 0 HD2 TYR A 132 4.482 -7.777 -0.295 1.00 0.00 H new ATOM 0 HE1 TYR A 132 0.907 -10.214 -2.629 1.00 0.00 H new ATOM 0 HE2 TYR A 132 4.675 -10.198 -0.635 1.00 0.00 H new ATOM 0 HH TYR A 132 3.754 -12.028 -1.460 1.00 0.00 H new ATOM 2007 N ALA A 133 5.025 -4.938 -1.455 1.00 0.00 N ATOM 2008 CA ALA A 133 6.469 -4.931 -1.448 1.00 0.00 C ATOM 2009 C ALA A 133 6.947 -5.948 -0.429 1.00 0.00 C ATOM 2010 O ALA A 133 6.479 -5.949 0.714 1.00 0.00 O ATOM 2011 CB ALA A 133 6.978 -3.548 -1.105 1.00 0.00 C ATOM 0 H ALA A 133 4.616 -4.689 -0.554 1.00 0.00 H new ATOM 0 HA ALA A 133 6.853 -5.194 -2.433 1.00 0.00 H new ATOM 0 HB1 ALA A 133 8.068 -3.552 -1.102 1.00 0.00 H new ATOM 0 HB2 ALA A 133 6.620 -2.834 -1.847 1.00 0.00 H new ATOM 0 HB3 ALA A 133 6.613 -3.260 -0.119 1.00 0.00 H new ATOM 2017 N GLY A 134 7.870 -6.808 -0.841 1.00 0.00 N ATOM 2018 CA GLY A 134 8.359 -7.839 0.054 1.00 0.00 C ATOM 2019 C GLY A 134 9.864 -7.888 0.157 1.00 0.00 C ATOM 2020 O GLY A 134 10.572 -7.512 -0.781 1.00 0.00 O ATOM 0 H GLY A 134 8.286 -6.811 -1.772 1.00 0.00 H new ATOM 0 HA2 GLY A 134 7.941 -7.674 1.047 1.00 0.00 H new ATOM 0 HA3 GLY A 134 7.995 -8.808 -0.288 1.00 0.00 H new ATOM 2024 N TRP A 135 10.342 -8.358 1.312 1.00 0.00 N ATOM 2025 CA TRP A 135 11.771 -8.481 1.579 1.00 0.00 C ATOM 2026 C TRP A 135 12.089 -9.873 2.098 1.00 0.00 C ATOM 2027 O TRP A 135 11.361 -10.404 2.946 1.00 0.00 O ATOM 2028 CB TRP A 135 12.221 -7.440 2.606 1.00 0.00 C ATOM 2029 CG TRP A 135 12.148 -6.030 2.104 1.00 0.00 C ATOM 2030 CD1 TRP A 135 13.127 -5.354 1.441 1.00 0.00 C ATOM 2031 CD2 TRP A 135 11.041 -5.123 2.223 1.00 0.00 C ATOM 2032 NE1 TRP A 135 12.702 -4.084 1.136 1.00 0.00 N ATOM 2033 CE2 TRP A 135 11.426 -3.918 1.606 1.00 0.00 C ATOM 2034 CE3 TRP A 135 9.762 -5.210 2.789 1.00 0.00 C ATOM 2035 CZ2 TRP A 135 10.582 -2.813 1.541 1.00 0.00 C ATOM 2036 CZ3 TRP A 135 8.928 -4.112 2.723 1.00 0.00 C ATOM 2037 CH2 TRP A 135 9.340 -2.928 2.102 1.00 0.00 C ATOM 0 H TRP A 135 9.749 -8.662 2.084 1.00 0.00 H new ATOM 0 HA TRP A 135 12.307 -8.310 0.645 1.00 0.00 H new ATOM 0 HB2 TRP A 135 11.602 -7.531 3.498 1.00 0.00 H new ATOM 0 HB3 TRP A 135 13.246 -7.657 2.906 1.00 0.00 H new ATOM 0 HD1 TRP A 135 14.097 -5.758 1.191 1.00 0.00 H new ATOM 0 HE1 TRP A 135 13.248 -3.379 0.640 1.00 0.00 H new ATOM 0 HE3 TRP A 135 9.434 -6.121 3.269 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 10.897 -1.897 1.064 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 7.941 -4.168 3.158 1.00 0.00 H new ATOM 0 HH2 TRP A 135 8.663 -2.087 2.065 1.00 0.00 H new ATOM 2048 N GLU A 136 13.185 -10.450 1.586 1.00 0.00 N ATOM 2049 CA GLU A 136 13.639 -11.787 1.988 1.00 0.00 C ATOM 2050 C GLU A 136 14.376 -11.726 3.328 1.00 0.00 C ATOM 2051 O GLU A 136 14.850 -10.659 3.724 1.00 0.00 O ATOM 2052 CB GLU A 136 14.551 -12.390 0.912 1.00 0.00 C ATOM 2053 CG GLU A 136 13.811 -12.839 -0.341 1.00 0.00 C ATOM 2054 CD GLU A 136 14.738 -13.429 -1.384 1.00 0.00 C ATOM 2055 OE1 GLU A 136 15.241 -12.664 -2.234 1.00 0.00 O ATOM 2056 OE2 GLU A 136 14.960 -14.658 -1.353 1.00 0.00 O ATOM 0 H GLU A 136 13.778 -10.005 0.885 1.00 0.00 H new ATOM 0 HA GLU A 136 12.762 -12.424 2.102 1.00 0.00 H new ATOM 0 HB2 GLU A 136 15.304 -11.653 0.633 1.00 0.00 H new ATOM 0 HB3 GLU A 136 15.081 -13.243 1.335 1.00 0.00 H new ATOM 0 HG2 GLU A 136 13.058 -13.579 -0.069 1.00 0.00 H new ATOM 0 HG3 GLU A 136 13.281 -11.989 -0.770 1.00 0.00 H new ATOM 2063 N ALA A 137 14.448 -12.875 4.022 1.00 0.00 N ATOM 2064 CA ALA A 137 15.112 -12.993 5.334 1.00 0.00 C ATOM 2065 C ALA A 137 16.536 -12.411 5.358 1.00 0.00 C ATOM 2066 O ALA A 137 17.518 -13.107 5.068 1.00 0.00 O ATOM 2067 CB ALA A 137 15.132 -14.454 5.761 1.00 0.00 C ATOM 0 H ALA A 137 14.046 -13.751 3.689 1.00 0.00 H new ATOM 0 HA ALA A 137 14.532 -12.397 6.039 1.00 0.00 H new ATOM 0 HB1 ALA A 137 15.622 -14.543 6.730 1.00 0.00 H new ATOM 0 HB2 ALA A 137 14.110 -14.825 5.836 1.00 0.00 H new ATOM 0 HB3 ALA A 137 15.678 -15.041 5.023 1.00 0.00 H new ATOM 2073 N GLY A 138 16.623 -11.117 5.681 1.00 0.00 N ATOM 2074 CA GLY A 138 17.913 -10.442 5.760 1.00 0.00 C ATOM 2075 C GLY A 138 18.050 -9.286 4.780 1.00 0.00 C ATOM 2076 O GLY A 138 18.870 -8.388 4.995 1.00 0.00 O ATOM 0 H GLY A 138 15.820 -10.524 5.890 1.00 0.00 H new ATOM 0 HA2 GLY A 138 18.058 -10.069 6.774 1.00 0.00 H new ATOM 0 HA3 GLY A 138 18.706 -11.166 5.570 1.00 0.00 H new ATOM 2080 N GLN A 139 17.243 -9.307 3.700 1.00 0.00 N ATOM 2081 CA GLN A 139 17.265 -8.261 2.661 1.00 0.00 C ATOM 2082 C GLN A 139 17.010 -6.859 3.243 1.00 0.00 C ATOM 2083 O GLN A 139 17.761 -5.913 2.948 1.00 0.00 O ATOM 2084 CB GLN A 139 16.227 -8.582 1.575 1.00 0.00 C ATOM 2085 CG GLN A 139 16.618 -8.100 0.183 1.00 0.00 C ATOM 2086 CD GLN A 139 15.571 -8.429 -0.863 1.00 0.00 C ATOM 2087 OE1 GLN A 139 14.656 -7.644 -1.113 1.00 0.00 O ATOM 2088 NE2 GLN A 139 15.699 -9.598 -1.482 1.00 0.00 N ATOM 0 H GLN A 139 16.562 -10.046 3.525 1.00 0.00 H new ATOM 0 HA GLN A 139 18.263 -8.252 2.223 1.00 0.00 H new ATOM 0 HB2 GLN A 139 16.070 -9.660 1.544 1.00 0.00 H new ATOM 0 HB3 GLN A 139 15.275 -8.129 1.851 1.00 0.00 H new ATOM 0 HG2 GLN A 139 16.776 -7.022 0.207 1.00 0.00 H new ATOM 0 HG3 GLN A 139 17.567 -8.555 -0.102 1.00 0.00 H new ATOM 0 HE21 GLN A 139 16.473 -10.219 -1.244 1.00 0.00 H new ATOM 0 HE22 GLN A 139 15.024 -9.874 -2.195 1.00 0.00 H new ATOM 2097 N LEU A 140 15.971 -6.735 4.091 1.00 0.00 N ATOM 2098 CA LEU A 140 15.639 -5.449 4.713 1.00 0.00 C ATOM 2099 C LEU A 140 16.746 -5.028 5.684 1.00 0.00 C ATOM 2100 O LEU A 140 17.196 -3.888 5.641 1.00 0.00 O ATOM 2101 CB LEU A 140 14.270 -5.496 5.426 1.00 0.00 C ATOM 2102 CG LEU A 140 13.782 -4.160 6.027 1.00 0.00 C ATOM 2103 CD1 LEU A 140 13.204 -3.241 4.958 1.00 0.00 C ATOM 2104 CD2 LEU A 140 12.759 -4.407 7.122 1.00 0.00 C ATOM 0 H LEU A 140 15.356 -7.504 4.356 1.00 0.00 H new ATOM 0 HA LEU A 140 15.565 -4.703 3.921 1.00 0.00 H new ATOM 0 HB2 LEU A 140 13.523 -5.848 4.715 1.00 0.00 H new ATOM 0 HB3 LEU A 140 14.322 -6.235 6.225 1.00 0.00 H new ATOM 0 HG LEU A 140 14.648 -3.661 6.462 1.00 0.00 H new ATOM 0 HD11 LEU A 140 12.871 -2.311 5.419 1.00 0.00 H new ATOM 0 HD12 LEU A 140 13.969 -3.023 4.213 1.00 0.00 H new ATOM 0 HD13 LEU A 140 12.357 -3.730 4.476 1.00 0.00 H new ATOM 0 HD21 LEU A 140 12.428 -3.453 7.532 1.00 0.00 H new ATOM 0 HD22 LEU A 140 11.904 -4.940 6.707 1.00 0.00 H new ATOM 0 HD23 LEU A 140 13.210 -5.005 7.913 1.00 0.00 H new ATOM 2116 N GLU A 141 17.175 -5.963 6.554 1.00 0.00 N ATOM 2117 CA GLU A 141 18.266 -5.710 7.516 1.00 0.00 C ATOM 2118 C GLU A 141 19.548 -5.277 6.789 1.00 0.00 C ATOM 2119 O GLU A 141 20.349 -4.503 7.323 1.00 0.00 O ATOM 2120 CB GLU A 141 18.543 -6.963 8.355 1.00 0.00 C ATOM 2121 CG GLU A 141 17.467 -7.261 9.389 1.00 0.00 C ATOM 2122 CD GLU A 141 17.770 -8.504 10.202 1.00 0.00 C ATOM 2123 OE1 GLU A 141 17.352 -9.605 9.784 1.00 0.00 O ATOM 2124 OE2 GLU A 141 18.426 -8.379 11.258 1.00 0.00 O ATOM 0 H GLU A 141 16.782 -6.902 6.610 1.00 0.00 H new ATOM 0 HA GLU A 141 17.950 -4.902 8.176 1.00 0.00 H new ATOM 0 HB2 GLU A 141 18.641 -7.820 7.689 1.00 0.00 H new ATOM 0 HB3 GLU A 141 19.500 -6.844 8.864 1.00 0.00 H new ATOM 0 HG2 GLU A 141 17.366 -6.408 10.060 1.00 0.00 H new ATOM 0 HG3 GLU A 141 16.508 -7.385 8.885 1.00 0.00 H new ATOM 2131 N ALA A 142 19.703 -5.775 5.549 1.00 0.00 N ATOM 2132 CA ALA A 142 20.844 -5.454 4.691 1.00 0.00 C ATOM 2133 C ALA A 142 20.770 -4.005 4.196 1.00 0.00 C ATOM 2134 O ALA A 142 21.741 -3.249 4.321 1.00 0.00 O ATOM 2135 CB ALA A 142 20.881 -6.413 3.510 1.00 0.00 C ATOM 0 H ALA A 142 19.034 -6.413 5.118 1.00 0.00 H new ATOM 0 HA ALA A 142 21.758 -5.563 5.274 1.00 0.00 H new ATOM 0 HB1 ALA A 142 21.732 -6.172 2.872 1.00 0.00 H new ATOM 0 HB2 ALA A 142 20.979 -7.436 3.875 1.00 0.00 H new ATOM 0 HB3 ALA A 142 19.959 -6.319 2.936 1.00 0.00 H new ATOM 2141 N GLU A 143 19.592 -3.619 3.667 1.00 0.00 N ATOM 2142 CA GLU A 143 19.365 -2.254 3.159 1.00 0.00 C ATOM 2143 C GLU A 143 19.258 -1.253 4.321 1.00 0.00 C ATOM 2144 O GLU A 143 19.552 -0.067 4.166 1.00 0.00 O ATOM 2145 CB GLU A 143 18.109 -2.208 2.263 1.00 0.00 C ATOM 2146 CG GLU A 143 16.798 -2.418 2.993 1.00 0.00 C ATOM 2147 CD GLU A 143 15.760 -3.114 2.139 1.00 0.00 C ATOM 2148 OE1 GLU A 143 15.891 -4.335 1.921 1.00 0.00 O ATOM 2149 OE2 GLU A 143 14.816 -2.433 1.685 1.00 0.00 O ATOM 0 H GLU A 143 18.783 -4.235 3.581 1.00 0.00 H new ATOM 0 HA GLU A 143 20.221 -1.966 2.549 1.00 0.00 H new ATOM 0 HB2 GLU A 143 18.076 -1.243 1.757 1.00 0.00 H new ATOM 0 HB3 GLU A 143 18.204 -2.970 1.490 1.00 0.00 H new ATOM 0 HG2 GLU A 143 16.978 -3.007 3.892 1.00 0.00 H new ATOM 0 HG3 GLU A 143 16.408 -1.453 3.317 1.00 0.00 H new ATOM 2156 N LEU A 144 18.830 -1.771 5.479 1.00 0.00 N ATOM 2157 CA LEU A 144 18.670 -1.001 6.705 1.00 0.00 C ATOM 2158 C LEU A 144 20.034 -0.707 7.347 1.00 0.00 C ATOM 2159 O LEU A 144 20.254 0.384 7.880 1.00 0.00 O ATOM 2160 CB LEU A 144 17.792 -1.817 7.650 1.00 0.00 C ATOM 2161 CG LEU A 144 16.965 -1.040 8.670 1.00 0.00 C ATOM 2162 CD1 LEU A 144 15.673 -0.525 8.051 1.00 0.00 C ATOM 2163 CD2 LEU A 144 16.670 -1.938 9.853 1.00 0.00 C ATOM 0 H LEU A 144 18.583 -2.755 5.585 1.00 0.00 H new ATOM 0 HA LEU A 144 18.204 -0.040 6.490 1.00 0.00 H new ATOM 0 HB2 LEU A 144 17.110 -2.416 7.047 1.00 0.00 H new ATOM 0 HB3 LEU A 144 18.433 -2.512 8.192 1.00 0.00 H new ATOM 0 HG LEU A 144 17.534 -0.173 9.004 1.00 0.00 H new ATOM 0 HD11 LEU A 144 15.104 0.025 8.801 1.00 0.00 H new ATOM 0 HD12 LEU A 144 15.908 0.136 7.217 1.00 0.00 H new ATOM 0 HD13 LEU A 144 15.081 -1.367 7.692 1.00 0.00 H new ATOM 0 HD21 LEU A 144 16.079 -1.390 10.587 1.00 0.00 H new ATOM 0 HD22 LEU A 144 16.112 -2.811 9.516 1.00 0.00 H new ATOM 0 HD23 LEU A 144 17.607 -2.260 10.308 1.00 0.00 H new ATOM 2175 N SER A 145 20.940 -1.702 7.284 1.00 0.00 N ATOM 2176 CA SER A 145 22.300 -1.574 7.826 1.00 0.00 C ATOM 2177 C SER A 145 23.180 -0.767 6.867 1.00 0.00 C ATOM 2178 O SER A 145 24.109 -0.072 7.287 1.00 0.00 O ATOM 2179 CB SER A 145 22.909 -2.960 8.063 1.00 0.00 C ATOM 2180 OG SER A 145 24.132 -2.871 8.776 1.00 0.00 O ATOM 0 H SER A 145 20.749 -2.609 6.859 1.00 0.00 H new ATOM 0 HA SER A 145 22.247 -1.047 8.779 1.00 0.00 H new ATOM 0 HB2 SER A 145 22.205 -3.578 8.620 1.00 0.00 H new ATOM 0 HB3 SER A 145 23.079 -3.453 7.106 1.00 0.00 H new ATOM 0 HG SER A 145 24.496 -3.770 8.914 1.00 0.00 H new ATOM 2186 N ASP A 146 22.858 -0.881 5.570 1.00 0.00 N ATOM 2187 CA ASP A 146 23.565 -0.180 4.492 1.00 0.00 C ATOM 2188 C ASP A 146 23.097 1.278 4.363 1.00 0.00 C ATOM 2189 O ASP A 146 23.578 2.026 3.504 1.00 0.00 O ATOM 2190 CB ASP A 146 23.296 -0.921 3.188 1.00 0.00 C ATOM 2191 CG ASP A 146 24.407 -0.757 2.165 1.00 0.00 C ATOM 2192 OD1 ASP A 146 24.340 0.198 1.363 1.00 0.00 O ATOM 2193 OD2 ASP A 146 25.345 -1.582 2.168 1.00 0.00 O ATOM 0 H ASP A 146 22.092 -1.468 5.239 1.00 0.00 H new ATOM 0 HA ASP A 146 24.631 -0.163 4.719 1.00 0.00 H new ATOM 0 HB2 ASP A 146 23.161 -1.981 3.402 1.00 0.00 H new ATOM 0 HB3 ASP A 146 22.361 -0.561 2.760 1.00 0.00 H new ATOM 2198 N ASN A 147 22.159 1.669 5.244 1.00 0.00 N ATOM 2199 CA ASN A 147 21.567 3.029 5.276 1.00 0.00 C ATOM 2200 C ASN A 147 20.842 3.370 3.957 1.00 0.00 C ATOM 2201 O ASN A 147 20.720 4.542 3.577 1.00 0.00 O ATOM 2202 CB ASN A 147 22.636 4.096 5.603 1.00 0.00 C ATOM 2203 CG ASN A 147 23.152 3.987 7.026 1.00 0.00 C ATOM 2204 OD1 ASN A 147 22.609 4.601 7.943 1.00 0.00 O ATOM 2205 ND2 ASN A 147 24.207 3.203 7.214 1.00 0.00 N ATOM 0 H ASN A 147 21.784 1.049 5.962 1.00 0.00 H new ATOM 0 HA ASN A 147 20.823 3.035 6.072 1.00 0.00 H new ATOM 0 HB2 ASN A 147 23.470 3.994 4.909 1.00 0.00 H new ATOM 0 HB3 ASN A 147 22.213 5.089 5.449 1.00 0.00 H new ATOM 0 HD21 ASN A 147 24.599 3.091 8.149 1.00 0.00 H new ATOM 0 HD22 ASN A 147 24.625 2.713 6.423 1.00 0.00 H new ATOM 2212 N ALA A 148 20.339 2.324 3.283 1.00 0.00 N ATOM 2213 CA ALA A 148 19.625 2.463 2.016 1.00 0.00 C ATOM 2214 C ALA A 148 18.161 2.851 2.233 1.00 0.00 C ATOM 2215 O ALA A 148 17.628 3.715 1.523 1.00 0.00 O ATOM 2216 CB ALA A 148 19.708 1.156 1.251 1.00 0.00 C ATOM 0 H ALA A 148 20.419 1.360 3.606 1.00 0.00 H new ATOM 0 HA ALA A 148 20.095 3.262 1.443 1.00 0.00 H new ATOM 0 HB1 ALA A 148 19.177 1.254 0.304 1.00 0.00 H new ATOM 0 HB2 ALA A 148 20.753 0.914 1.057 1.00 0.00 H new ATOM 0 HB3 ALA A 148 19.254 0.360 1.841 1.00 0.00 H new ATOM 2222 N TRP A 149 17.523 2.208 3.227 1.00 0.00 N ATOM 2223 CA TRP A 149 16.123 2.475 3.551 1.00 0.00 C ATOM 2224 C TRP A 149 15.996 2.884 5.022 1.00 0.00 C ATOM 2225 O TRP A 149 16.218 2.062 5.919 1.00 0.00 O ATOM 2226 CB TRP A 149 15.225 1.250 3.275 1.00 0.00 C ATOM 2227 CG TRP A 149 15.128 0.847 1.823 1.00 0.00 C ATOM 2228 CD1 TRP A 149 16.165 0.638 0.963 1.00 0.00 C ATOM 2229 CD2 TRP A 149 13.930 0.588 1.069 1.00 0.00 C ATOM 2230 NE1 TRP A 149 15.696 0.277 -0.276 1.00 0.00 N ATOM 2231 CE2 TRP A 149 14.328 0.236 -0.237 1.00 0.00 C ATOM 2232 CE3 TRP A 149 12.561 0.622 1.365 1.00 0.00 C ATOM 2233 CZ2 TRP A 149 13.412 -0.079 -1.236 1.00 0.00 C ATOM 2234 CZ3 TRP A 149 11.655 0.307 0.371 1.00 0.00 C ATOM 2235 CH2 TRP A 149 12.083 -0.038 -0.915 1.00 0.00 C ATOM 0 H TRP A 149 17.961 1.500 3.817 1.00 0.00 H new ATOM 0 HA TRP A 149 15.786 3.289 2.909 1.00 0.00 H new ATOM 0 HB2 TRP A 149 15.604 0.403 3.847 1.00 0.00 H new ATOM 0 HB3 TRP A 149 14.222 1.462 3.646 1.00 0.00 H new ATOM 0 HD1 TRP A 149 17.209 0.742 1.220 1.00 0.00 H new ATOM 0 HE1 TRP A 149 16.273 0.073 -1.092 1.00 0.00 H new ATOM 0 HE3 TRP A 149 12.220 0.890 2.354 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 13.739 -0.346 -2.230 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 10.598 0.327 0.591 1.00 0.00 H new ATOM 0 HH2 TRP A 149 11.349 -0.277 -1.670 1.00 0.00 H new ATOM 2246 N LEU A 150 15.657 4.158 5.267 1.00 0.00 N ATOM 2247 CA LEU A 150 15.509 4.672 6.635 1.00 0.00 C ATOM 2248 C LEU A 150 14.106 4.400 7.188 1.00 0.00 C ATOM 2249 O LEU A 150 13.105 4.684 6.529 1.00 0.00 O ATOM 2250 CB LEU A 150 15.806 6.181 6.676 1.00 0.00 C ATOM 2251 CG LEU A 150 16.114 6.763 8.067 1.00 0.00 C ATOM 2252 CD1 LEU A 150 17.591 6.615 8.407 1.00 0.00 C ATOM 2253 CD2 LEU A 150 15.691 8.223 8.141 1.00 0.00 C ATOM 0 H LEU A 150 15.481 4.849 4.538 1.00 0.00 H new ATOM 0 HA LEU A 150 16.228 4.148 7.264 1.00 0.00 H new ATOM 0 HB2 LEU A 150 16.654 6.384 6.022 1.00 0.00 H new ATOM 0 HB3 LEU A 150 14.949 6.713 6.262 1.00 0.00 H new ATOM 0 HG LEU A 150 15.541 6.199 8.803 1.00 0.00 H new ATOM 0 HD11 LEU A 150 17.781 7.034 9.395 1.00 0.00 H new ATOM 0 HD12 LEU A 150 17.861 5.559 8.403 1.00 0.00 H new ATOM 0 HD13 LEU A 150 18.190 7.145 7.667 1.00 0.00 H new ATOM 0 HD21 LEU A 150 15.917 8.617 9.132 1.00 0.00 H new ATOM 0 HD22 LEU A 150 16.233 8.797 7.390 1.00 0.00 H new ATOM 0 HD23 LEU A 150 14.620 8.301 7.955 1.00 0.00 H new ATOM 2265 N THR A 151 14.060 3.849 8.404 1.00 0.00 N ATOM 2266 CA THR A 151 12.796 3.534 9.072 1.00 0.00 C ATOM 2267 C THR A 151 12.497 4.544 10.170 1.00 0.00 C ATOM 2268 O THR A 151 13.407 4.989 10.876 1.00 0.00 O ATOM 2269 CB THR A 151 12.807 2.120 9.686 1.00 0.00 C ATOM 2270 OG1 THR A 151 14.031 1.898 10.398 1.00 0.00 O ATOM 2271 CG2 THR A 151 12.636 1.058 8.610 1.00 0.00 C ATOM 0 H THR A 151 14.889 3.611 8.948 1.00 0.00 H new ATOM 0 HA THR A 151 12.020 3.578 8.308 1.00 0.00 H new ATOM 0 HB THR A 151 11.970 2.047 10.380 1.00 0.00 H new ATOM 0 HG1 THR A 151 14.026 0.998 10.785 1.00 0.00 H new ATOM 0 HG21 THR A 151 12.647 0.070 9.069 1.00 0.00 H new ATOM 0 HG22 THR A 151 11.686 1.209 8.097 1.00 0.00 H new ATOM 0 HG23 THR A 151 13.452 1.133 7.891 1.00 0.00 H new ATOM 2279 N CYS A 152 11.211 4.901 10.310 1.00 0.00 N ATOM 2280 CA CYS A 152 10.767 5.870 11.324 1.00 0.00 C ATOM 2281 C CYS A 152 9.291 5.643 11.691 1.00 0.00 C ATOM 2282 O CYS A 152 8.549 5.062 10.888 1.00 0.00 O ATOM 2283 CB CYS A 152 10.947 7.312 10.819 1.00 0.00 C ATOM 2284 SG CYS A 152 12.666 7.784 10.516 1.00 0.00 S ATOM 0 H CYS A 152 10.457 4.531 9.731 1.00 0.00 H new ATOM 0 HA CYS A 152 11.383 5.721 12.211 1.00 0.00 H new ATOM 0 HB2 CYS A 152 10.380 7.435 9.896 1.00 0.00 H new ATOM 0 HB3 CYS A 152 10.518 7.997 11.550 1.00 0.00 H new ATOM 0 HG CYS A 152 13.432 6.743 10.653 1.00 0.00 H new ATOM 2290 N PRO A 153 8.821 6.093 12.910 1.00 0.00 N ATOM 2291 CA PRO A 153 7.404 5.935 13.319 1.00 0.00 C ATOM 2292 C PRO A 153 6.468 6.663 12.358 1.00 0.00 C ATOM 2293 O PRO A 153 6.830 7.711 11.821 1.00 0.00 O ATOM 2294 CB PRO A 153 7.344 6.572 14.713 1.00 0.00 C ATOM 2295 CG PRO A 153 8.752 6.596 15.198 1.00 0.00 C ATOM 2296 CD PRO A 153 9.606 6.769 13.974 1.00 0.00 C ATOM 0 HA PRO A 153 7.088 4.892 13.315 1.00 0.00 H new ATOM 0 HB2 PRO A 153 6.927 7.578 14.668 1.00 0.00 H new ATOM 0 HB3 PRO A 153 6.708 5.993 15.382 1.00 0.00 H new ATOM 0 HG2 PRO A 153 8.909 7.413 15.902 1.00 0.00 H new ATOM 0 HG3 PRO A 153 9.001 5.672 15.721 1.00 0.00 H new ATOM 0 HD2 PRO A 153 9.771 7.822 13.744 1.00 0.00 H new ATOM 0 HD3 PRO A 153 10.588 6.313 14.101 1.00 0.00 H new ATOM 2304 N ALA A 154 5.270 6.113 12.152 1.00 0.00 N ATOM 2305 CA ALA A 154 4.327 6.698 11.199 1.00 0.00 C ATOM 2306 C ALA A 154 2.908 6.876 11.731 1.00 0.00 C ATOM 2307 O ALA A 154 2.584 6.477 12.853 1.00 0.00 O ATOM 2308 CB ALA A 154 4.293 5.829 9.960 1.00 0.00 C ATOM 0 H ALA A 154 4.933 5.275 12.625 1.00 0.00 H new ATOM 0 HA ALA A 154 4.688 7.704 10.986 1.00 0.00 H new ATOM 0 HB1 ALA A 154 3.594 6.251 9.238 1.00 0.00 H new ATOM 0 HB2 ALA A 154 5.289 5.786 9.518 1.00 0.00 H new ATOM 0 HB3 ALA A 154 3.972 4.823 10.230 1.00 0.00 H new ATOM 2314 N ASP A 155 2.078 7.494 10.875 1.00 0.00 N ATOM 2315 CA ASP A 155 0.667 7.744 11.142 1.00 0.00 C ATOM 2316 C ASP A 155 -0.140 7.327 9.901 1.00 0.00 C ATOM 2317 O ASP A 155 0.301 7.584 8.777 1.00 0.00 O ATOM 2318 CB ASP A 155 0.422 9.222 11.465 1.00 0.00 C ATOM 2319 CG ASP A 155 1.000 9.631 12.808 1.00 0.00 C ATOM 2320 OD1 ASP A 155 2.174 10.054 12.844 1.00 0.00 O ATOM 2321 OD2 ASP A 155 0.277 9.527 13.821 1.00 0.00 O ATOM 0 H ASP A 155 2.382 7.837 9.964 1.00 0.00 H new ATOM 0 HA ASP A 155 0.352 7.164 12.009 1.00 0.00 H new ATOM 0 HB2 ASP A 155 0.862 9.839 10.681 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -0.650 9.418 11.460 1.00 0.00 H new ATOM 2326 N PRO A 156 -1.331 6.685 10.070 1.00 0.00 N ATOM 2327 CA PRO A 156 -2.154 6.212 8.935 1.00 0.00 C ATOM 2328 C PRO A 156 -2.891 7.326 8.195 1.00 0.00 C ATOM 2329 O PRO A 156 -3.210 7.181 7.015 1.00 0.00 O ATOM 2330 CB PRO A 156 -3.153 5.272 9.610 1.00 0.00 C ATOM 2331 CG PRO A 156 -3.319 5.820 10.985 1.00 0.00 C ATOM 2332 CD PRO A 156 -1.972 6.366 11.368 1.00 0.00 C ATOM 0 HA PRO A 156 -1.537 5.750 8.165 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -4.102 5.252 9.074 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -2.779 4.248 9.634 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -4.079 6.601 11.007 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -3.640 5.044 11.680 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -2.065 7.252 11.996 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -1.391 5.636 11.931 1.00 0.00 H new ATOM 2340 N ALA A 157 -3.171 8.418 8.912 1.00 0.00 N ATOM 2341 CA ALA A 157 -3.875 9.586 8.358 1.00 0.00 C ATOM 2342 C ALA A 157 -3.257 10.068 7.034 1.00 0.00 C ATOM 2343 O ALA A 157 -3.975 10.362 6.074 1.00 0.00 O ATOM 2344 CB ALA A 157 -3.876 10.694 9.388 1.00 0.00 C ATOM 0 H ALA A 157 -2.917 8.521 9.895 1.00 0.00 H new ATOM 0 HA ALA A 157 -4.899 9.292 8.129 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -4.396 11.564 8.986 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -4.384 10.352 10.290 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -2.849 10.965 9.631 1.00 0.00 H new ATOM 2350 N ILE A 158 -1.916 10.112 6.993 1.00 0.00 N ATOM 2351 CA ILE A 158 -1.159 10.518 5.792 1.00 0.00 C ATOM 2352 C ILE A 158 -1.325 9.476 4.681 1.00 0.00 C ATOM 2353 O ILE A 158 -1.363 9.802 3.492 1.00 0.00 O ATOM 2354 CB ILE A 158 0.364 10.619 6.074 1.00 0.00 C ATOM 2355 CG1 ILE A 158 0.667 11.366 7.385 1.00 0.00 C ATOM 2356 CG2 ILE A 158 1.079 11.297 4.901 1.00 0.00 C ATOM 2357 CD1 ILE A 158 1.892 10.838 8.114 1.00 0.00 C ATOM 0 H ILE A 158 -1.325 9.868 7.788 1.00 0.00 H new ATOM 0 HA ILE A 158 -1.553 11.491 5.497 1.00 0.00 H new ATOM 0 HB ILE A 158 0.738 9.602 6.187 1.00 0.00 H new ATOM 0 HG12 ILE A 158 0.812 12.424 7.166 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -0.198 11.293 8.044 1.00 0.00 H new ATOM 0 HG21 ILE A 158 2.146 11.361 5.113 1.00 0.00 H new ATOM 0 HG22 ILE A 158 0.924 10.713 3.994 1.00 0.00 H new ATOM 0 HG23 ILE A 158 0.677 12.300 4.760 1.00 0.00 H new ATOM 0 HD11 ILE A 158 2.046 11.411 9.029 1.00 0.00 H new ATOM 0 HD12 ILE A 158 1.742 9.788 8.364 1.00 0.00 H new ATOM 0 HD13 ILE A 158 2.768 10.937 7.473 1.00 0.00 H new ATOM 2369 N LEU A 159 -1.453 8.229 5.126 1.00 0.00 N ATOM 2370 CA LEU A 159 -1.565 7.060 4.266 1.00 0.00 C ATOM 2371 C LEU A 159 -2.963 6.955 3.628 1.00 0.00 C ATOM 2372 O LEU A 159 -3.081 6.624 2.444 1.00 0.00 O ATOM 2373 CB LEU A 159 -1.231 5.837 5.136 1.00 0.00 C ATOM 2374 CG LEU A 159 -0.966 4.499 4.427 1.00 0.00 C ATOM 2375 CD1 LEU A 159 -0.031 3.652 5.278 1.00 0.00 C ATOM 2376 CD2 LEU A 159 -2.255 3.731 4.159 1.00 0.00 C ATOM 0 H LEU A 159 -1.482 8.000 6.120 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.872 7.128 3.427 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.350 6.080 5.730 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -2.055 5.688 5.834 1.00 0.00 H new ATOM 0 HG LEU A 159 -0.505 4.716 3.463 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.158 2.703 4.776 1.00 0.00 H new ATOM 0 HD12 LEU A 159 0.911 4.181 5.420 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.492 3.464 6.248 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -2.021 2.792 3.657 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.757 3.522 5.104 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -2.909 4.329 3.525 1.00 0.00 H new ATOM 2388 N PHE A 160 -4.006 7.240 4.420 1.00 0.00 N ATOM 2389 CA PHE A 160 -5.389 7.167 3.933 1.00 0.00 C ATOM 2390 C PHE A 160 -5.877 8.458 3.260 1.00 0.00 C ATOM 2391 O PHE A 160 -6.794 8.398 2.434 1.00 0.00 O ATOM 2392 CB PHE A 160 -6.343 6.753 5.064 1.00 0.00 C ATOM 2393 CG PHE A 160 -6.141 5.331 5.546 1.00 0.00 C ATOM 2394 CD1 PHE A 160 -6.296 4.250 4.680 1.00 0.00 C ATOM 2395 CD2 PHE A 160 -5.792 5.076 6.863 1.00 0.00 C ATOM 2396 CE1 PHE A 160 -6.103 2.955 5.122 1.00 0.00 C ATOM 2397 CE2 PHE A 160 -5.600 3.780 7.307 1.00 0.00 C ATOM 2398 CZ PHE A 160 -5.754 2.721 6.435 1.00 0.00 C ATOM 0 H PHE A 160 -3.918 7.522 5.396 1.00 0.00 H new ATOM 0 HA PHE A 160 -5.393 6.402 3.157 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -6.211 7.434 5.905 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -7.371 6.867 4.720 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -6.570 4.427 3.650 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -5.668 5.899 7.551 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -6.225 2.127 4.439 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -5.329 3.597 8.336 1.00 0.00 H new ATOM 0 HZ PHE A 160 -5.601 1.710 6.781 1.00 0.00 H new ATOM 2408 N ASP A 161 -5.281 9.617 3.595 1.00 0.00 N ATOM 2409 CA ASP A 161 -5.690 10.886 2.973 1.00 0.00 C ATOM 2410 C ASP A 161 -4.872 11.164 1.705 1.00 0.00 C ATOM 2411 O ASP A 161 -5.401 11.045 0.597 1.00 0.00 O ATOM 2412 CB ASP A 161 -5.574 12.073 3.943 1.00 0.00 C ATOM 2413 CG ASP A 161 -6.395 11.903 5.215 1.00 0.00 C ATOM 2414 OD1 ASP A 161 -7.596 11.569 5.111 1.00 0.00 O ATOM 2415 OD2 ASP A 161 -5.839 12.113 6.313 1.00 0.00 O ATOM 0 H ASP A 161 -4.529 9.700 4.279 1.00 0.00 H new ATOM 0 HA ASP A 161 -6.741 10.778 2.704 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -4.527 12.211 4.212 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -5.894 12.981 3.433 1.00 0.00 H new ATOM 2420 N LEU A 162 -3.581 11.515 1.873 1.00 0.00 N ATOM 2421 CA LEU A 162 -2.702 11.810 0.740 1.00 0.00 C ATOM 2422 C LEU A 162 -1.292 11.295 0.960 1.00 0.00 C ATOM 2423 O LEU A 162 -0.499 11.902 1.679 1.00 0.00 O ATOM 2424 CB LEU A 162 -2.689 13.306 0.392 1.00 0.00 C ATOM 2425 CG LEU A 162 -3.111 13.637 -1.045 1.00 0.00 C ATOM 2426 CD1 LEU A 162 -4.549 13.213 -1.297 1.00 0.00 C ATOM 2427 CD2 LEU A 162 -2.926 15.117 -1.328 1.00 0.00 C ATOM 0 H LEU A 162 -3.131 11.599 2.784 1.00 0.00 H new ATOM 0 HA LEU A 162 -3.118 11.276 -0.114 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -3.352 13.830 1.080 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -1.684 13.695 0.559 1.00 0.00 H new ATOM 0 HG LEU A 162 -2.471 13.077 -1.727 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -4.826 13.458 -2.322 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -4.644 12.138 -1.142 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -5.209 13.739 -0.607 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -3.231 15.332 -2.352 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -3.537 15.699 -0.638 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -1.877 15.384 -1.198 1.00 0.00 H new ATOM 2439 N PRO A 163 -0.975 10.109 0.382 1.00 0.00 N ATOM 2440 CA PRO A 163 0.369 9.564 0.447 1.00 0.00 C ATOM 2441 C PRO A 163 1.291 9.975 -0.756 1.00 0.00 C ATOM 2442 O PRO A 163 2.451 9.574 -0.760 1.00 0.00 O ATOM 2443 CB PRO A 163 0.110 8.053 0.462 1.00 0.00 C ATOM 2444 CG PRO A 163 -1.187 7.837 -0.258 1.00 0.00 C ATOM 2445 CD PRO A 163 -1.924 9.156 -0.272 1.00 0.00 C ATOM 0 HA PRO A 163 0.917 9.940 1.311 1.00 0.00 H new ATOM 0 HB2 PRO A 163 0.921 7.515 -0.030 1.00 0.00 H new ATOM 0 HB3 PRO A 163 0.053 7.679 1.484 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -1.007 7.487 -1.275 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -1.780 7.072 0.242 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -2.165 9.468 -1.288 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -2.865 9.093 0.274 1.00 0.00 H new ATOM 2453 N PRO A 164 0.827 10.792 -1.785 1.00 0.00 N ATOM 2454 CA PRO A 164 1.667 11.166 -2.951 1.00 0.00 C ATOM 2455 C PRO A 164 2.756 12.207 -2.646 1.00 0.00 C ATOM 2456 O PRO A 164 3.940 11.986 -2.920 1.00 0.00 O ATOM 2457 CB PRO A 164 0.614 11.752 -3.912 1.00 0.00 C ATOM 2458 CG PRO A 164 -0.384 12.384 -3.018 1.00 0.00 C ATOM 2459 CD PRO A 164 -0.525 11.407 -1.922 1.00 0.00 C ATOM 0 HA PRO A 164 2.236 10.317 -3.330 1.00 0.00 H new ATOM 0 HB2 PRO A 164 1.057 12.480 -4.592 1.00 0.00 H new ATOM 0 HB3 PRO A 164 0.161 10.975 -4.528 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -0.041 13.352 -2.652 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -1.331 12.554 -3.529 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -0.835 11.892 -0.996 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -1.280 10.656 -2.156 1.00 0.00 H new ATOM 2467 N GLU A 165 2.322 13.329 -2.081 1.00 0.00 N ATOM 2468 CA GLU A 165 3.190 14.453 -1.757 1.00 0.00 C ATOM 2469 C GLU A 165 3.110 14.753 -0.266 1.00 0.00 C ATOM 2470 O GLU A 165 4.084 15.226 0.347 1.00 0.00 O ATOM 2471 CB GLU A 165 2.759 15.678 -2.576 1.00 0.00 C ATOM 2472 CG GLU A 165 2.279 15.335 -3.987 1.00 0.00 C ATOM 2473 CD GLU A 165 1.493 16.462 -4.628 1.00 0.00 C ATOM 2474 OE1 GLU A 165 2.114 17.316 -5.294 1.00 0.00 O ATOM 2475 OE2 GLU A 165 0.255 16.490 -4.463 1.00 0.00 O ATOM 0 H GLU A 165 1.345 13.484 -1.833 1.00 0.00 H new ATOM 0 HA GLU A 165 4.222 14.205 -2.005 1.00 0.00 H new ATOM 0 HB2 GLU A 165 1.960 16.196 -2.046 1.00 0.00 H new ATOM 0 HB3 GLU A 165 3.597 16.371 -2.645 1.00 0.00 H new ATOM 0 HG2 GLU A 165 3.140 15.097 -4.611 1.00 0.00 H new ATOM 0 HG3 GLU A 165 1.657 14.441 -3.947 1.00 0.00 H new ATOM 2482 N GLU A 166 1.935 14.449 0.320 1.00 0.00 N ATOM 2483 CA GLU A 166 1.702 14.648 1.749 1.00 0.00 C ATOM 2484 C GLU A 166 2.524 13.637 2.571 1.00 0.00 C ATOM 2485 O GLU A 166 2.649 13.785 3.782 1.00 0.00 O ATOM 2486 CB GLU A 166 0.199 14.548 2.063 1.00 0.00 C ATOM 2487 CG GLU A 166 -0.202 15.116 3.421 1.00 0.00 C ATOM 2488 CD GLU A 166 -1.690 14.997 3.686 1.00 0.00 C ATOM 2489 OE1 GLU A 166 -2.112 13.964 4.248 1.00 0.00 O ATOM 2490 OE2 GLU A 166 -2.433 15.936 3.331 1.00 0.00 O ATOM 0 H GLU A 166 1.136 14.064 -0.183 1.00 0.00 H new ATOM 0 HA GLU A 166 2.033 15.648 2.029 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -0.357 15.071 1.286 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -0.100 13.501 2.019 1.00 0.00 H new ATOM 0 HG2 GLU A 166 0.346 14.594 4.205 1.00 0.00 H new ATOM 0 HG3 GLU A 166 0.090 16.165 3.473 1.00 0.00 H new ATOM 2497 N ARG A 167 3.086 12.615 1.885 1.00 0.00 N ATOM 2498 CA ARG A 167 3.943 11.609 2.526 1.00 0.00 C ATOM 2499 C ARG A 167 5.323 12.220 2.791 1.00 0.00 C ATOM 2500 O ARG A 167 5.879 12.066 3.878 1.00 0.00 O ATOM 2501 CB ARG A 167 4.043 10.325 1.653 1.00 0.00 C ATOM 2502 CG ARG A 167 4.996 9.238 2.164 1.00 0.00 C ATOM 2503 CD ARG A 167 4.555 8.643 3.495 1.00 0.00 C ATOM 2504 NE ARG A 167 5.456 9.012 4.594 1.00 0.00 N ATOM 2505 CZ ARG A 167 5.155 9.860 5.584 1.00 0.00 C ATOM 2506 NH1 ARG A 167 3.975 10.461 5.639 1.00 0.00 N ATOM 2507 NH2 ARG A 167 6.041 10.088 6.542 1.00 0.00 N ATOM 0 H ARG A 167 2.956 12.471 0.884 1.00 0.00 H new ATOM 0 HA ARG A 167 3.503 11.311 3.478 1.00 0.00 H new ATOM 0 HB2 ARG A 167 3.046 9.893 1.562 1.00 0.00 H new ATOM 0 HB3 ARG A 167 4.358 10.615 0.651 1.00 0.00 H new ATOM 0 HG2 ARG A 167 5.065 8.443 1.421 1.00 0.00 H new ATOM 0 HG3 ARG A 167 5.995 9.660 2.273 1.00 0.00 H new ATOM 0 HD2 ARG A 167 3.545 8.983 3.726 1.00 0.00 H new ATOM 0 HD3 ARG A 167 4.515 7.557 3.410 1.00 0.00 H new ATOM 0 HE ARG A 167 6.384 8.589 4.603 1.00 0.00 H new ATOM 0 HH11 ARG A 167 3.277 10.280 4.918 1.00 0.00 H new ATOM 0 HH12 ARG A 167 3.765 11.104 6.402 1.00 0.00 H new ATOM 0 HH21 ARG A 167 6.946 9.618 6.522 1.00 0.00 H new ATOM 0 HH22 ARG A 167 5.818 10.733 7.300 1.00 0.00 H new ATOM 2521 N LEU A 168 5.846 12.941 1.790 1.00 0.00 N ATOM 2522 CA LEU A 168 7.139 13.614 1.906 1.00 0.00 C ATOM 2523 C LEU A 168 7.021 14.775 2.906 1.00 0.00 C ATOM 2524 O LEU A 168 7.830 14.886 3.840 1.00 0.00 O ATOM 2525 CB LEU A 168 7.597 14.109 0.523 1.00 0.00 C ATOM 2526 CG LEU A 168 9.108 14.315 0.353 1.00 0.00 C ATOM 2527 CD1 LEU A 168 9.781 13.032 -0.117 1.00 0.00 C ATOM 2528 CD2 LEU A 168 9.382 15.450 -0.622 1.00 0.00 C ATOM 0 H LEU A 168 5.388 13.071 0.888 1.00 0.00 H new ATOM 0 HA LEU A 168 7.890 12.916 2.277 1.00 0.00 H new ATOM 0 HB2 LEU A 168 7.260 13.394 -0.228 1.00 0.00 H new ATOM 0 HB3 LEU A 168 7.095 15.053 0.312 1.00 0.00 H new ATOM 0 HG LEU A 168 9.528 14.582 1.323 1.00 0.00 H new ATOM 0 HD11 LEU A 168 10.852 13.203 -0.230 1.00 0.00 H new ATOM 0 HD12 LEU A 168 9.615 12.244 0.618 1.00 0.00 H new ATOM 0 HD13 LEU A 168 9.359 12.729 -1.075 1.00 0.00 H new ATOM 0 HD21 LEU A 168 10.458 15.584 -0.732 1.00 0.00 H new ATOM 0 HD22 LEU A 168 8.945 15.210 -1.592 1.00 0.00 H new ATOM 0 HD23 LEU A 168 8.939 16.371 -0.242 1.00 0.00 H new ATOM 2540 N SER A 169 5.990 15.630 2.708 1.00 0.00 N ATOM 2541 CA SER A 169 5.721 16.768 3.607 1.00 0.00 C ATOM 2542 C SER A 169 5.507 16.309 5.061 1.00 0.00 C ATOM 2543 O SER A 169 6.142 16.840 5.983 1.00 0.00 O ATOM 2544 CB SER A 169 4.501 17.555 3.117 1.00 0.00 C ATOM 2545 OG SER A 169 4.699 18.034 1.798 1.00 0.00 O ATOM 0 H SER A 169 5.333 15.550 1.932 1.00 0.00 H new ATOM 0 HA SER A 169 6.598 17.415 3.589 1.00 0.00 H new ATOM 0 HB2 SER A 169 3.617 16.918 3.147 1.00 0.00 H new ATOM 0 HB3 SER A 169 4.312 18.394 3.787 1.00 0.00 H new ATOM 0 HG SER A 169 4.556 17.304 1.160 1.00 0.00 H new ATOM 2551 N ALA A 170 4.619 15.314 5.257 1.00 0.00 N ATOM 2552 CA ALA A 170 4.340 14.766 6.595 1.00 0.00 C ATOM 2553 C ALA A 170 5.595 14.146 7.210 1.00 0.00 C ATOM 2554 O ALA A 170 5.858 14.334 8.399 1.00 0.00 O ATOM 2555 CB ALA A 170 3.221 13.739 6.554 1.00 0.00 C ATOM 0 H ALA A 170 4.085 14.876 4.506 1.00 0.00 H new ATOM 0 HA ALA A 170 4.019 15.598 7.221 1.00 0.00 H new ATOM 0 HB1 ALA A 170 3.042 13.356 7.559 1.00 0.00 H new ATOM 0 HB2 ALA A 170 2.312 14.207 6.177 1.00 0.00 H new ATOM 0 HB3 ALA A 170 3.506 12.917 5.897 1.00 0.00 H new ATOM 2561 N ALA A 171 6.382 13.435 6.373 1.00 0.00 N ATOM 2562 CA ALA A 171 7.631 12.792 6.817 1.00 0.00 C ATOM 2563 C ALA A 171 8.582 13.830 7.427 1.00 0.00 C ATOM 2564 O ALA A 171 9.145 13.616 8.511 1.00 0.00 O ATOM 2565 CB ALA A 171 8.309 12.067 5.661 1.00 0.00 C ATOM 0 H ALA A 171 6.171 13.294 5.385 1.00 0.00 H new ATOM 0 HA ALA A 171 7.380 12.057 7.582 1.00 0.00 H new ATOM 0 HB1 ALA A 171 9.229 11.600 6.014 1.00 0.00 H new ATOM 0 HB2 ALA A 171 7.640 11.300 5.270 1.00 0.00 H new ATOM 0 HB3 ALA A 171 8.544 12.781 4.871 1.00 0.00 H new ATOM 2571 N ALA A 172 8.735 14.970 6.722 1.00 0.00 N ATOM 2572 CA ALA A 172 9.565 16.083 7.199 1.00 0.00 C ATOM 2573 C ALA A 172 8.968 16.648 8.490 1.00 0.00 C ATOM 2574 O ALA A 172 9.694 17.020 9.421 1.00 0.00 O ATOM 2575 CB ALA A 172 9.663 17.165 6.135 1.00 0.00 C ATOM 0 H ALA A 172 8.291 15.139 5.819 1.00 0.00 H new ATOM 0 HA ALA A 172 10.572 15.719 7.404 1.00 0.00 H new ATOM 0 HB1 ALA A 172 10.282 17.983 6.504 1.00 0.00 H new ATOM 0 HB2 ALA A 172 10.112 16.749 5.233 1.00 0.00 H new ATOM 0 HB3 ALA A 172 8.666 17.540 5.904 1.00 0.00 H new ATOM 2581 N ALA A 173 7.622 16.682 8.527 1.00 0.00 N ATOM 2582 CA ALA A 173 6.866 17.141 9.698 1.00 0.00 C ATOM 2583 C ALA A 173 7.087 16.216 10.902 1.00 0.00 C ATOM 2584 O ALA A 173 7.003 16.658 12.051 1.00 0.00 O ATOM 2585 CB ALA A 173 5.386 17.221 9.367 1.00 0.00 C ATOM 0 H ALA A 173 7.034 16.392 7.746 1.00 0.00 H new ATOM 0 HA ALA A 173 7.229 18.134 9.964 1.00 0.00 H new ATOM 0 HB1 ALA A 173 4.835 17.563 10.243 1.00 0.00 H new ATOM 0 HB2 ALA A 173 5.234 17.922 8.547 1.00 0.00 H new ATOM 0 HB3 ALA A 173 5.025 16.235 9.073 1.00 0.00 H new ATOM 2591 N ARG A 174 7.370 14.925 10.623 1.00 0.00 N ATOM 2592 CA ARG A 174 7.642 13.924 11.654 1.00 0.00 C ATOM 2593 C ARG A 174 9.059 14.081 12.206 1.00 0.00 C ATOM 2594 O ARG A 174 9.282 13.968 13.415 1.00 0.00 O ATOM 2595 CB ARG A 174 7.499 12.533 11.059 1.00 0.00 C ATOM 2596 CG ARG A 174 6.146 12.289 10.425 1.00 0.00 C ATOM 2597 CD ARG A 174 5.760 10.844 10.518 1.00 0.00 C ATOM 2598 NE ARG A 174 6.343 10.029 9.436 1.00 0.00 N ATOM 2599 CZ ARG A 174 7.548 9.431 9.474 1.00 0.00 C ATOM 2600 NH1 ARG A 174 8.341 9.539 10.538 1.00 0.00 N ATOM 2601 NH2 ARG A 174 7.958 8.720 8.433 1.00 0.00 N ATOM 0 H ARG A 174 7.414 14.557 9.673 1.00 0.00 H new ATOM 0 HA ARG A 174 6.928 14.065 12.466 1.00 0.00 H new ATOM 0 HB2 ARG A 174 8.276 12.385 10.309 1.00 0.00 H new ATOM 0 HB3 ARG A 174 7.665 11.792 11.841 1.00 0.00 H new ATOM 0 HG2 ARG A 174 5.393 12.902 10.920 1.00 0.00 H new ATOM 0 HG3 ARG A 174 6.170 12.596 9.379 1.00 0.00 H new ATOM 0 HD2 ARG A 174 6.083 10.447 11.481 1.00 0.00 H new ATOM 0 HD3 ARG A 174 4.674 10.759 10.486 1.00 0.00 H new ATOM 0 HE ARG A 174 5.787 9.909 8.589 1.00 0.00 H new ATOM 0 HH11 ARG A 174 8.039 10.083 11.346 1.00 0.00 H new ATOM 0 HH12 ARG A 174 9.250 9.077 10.545 1.00 0.00 H new ATOM 0 HH21 ARG A 174 7.361 8.629 7.611 1.00 0.00 H new ATOM 0 HH22 ARG A 174 8.870 8.264 8.454 1.00 0.00 H new ATOM 2615 N LEU A 175 10.011 14.346 11.293 1.00 0.00 N ATOM 2616 CA LEU A 175 11.426 14.528 11.647 1.00 0.00 C ATOM 2617 C LEU A 175 11.656 15.854 12.389 1.00 0.00 C ATOM 2618 O LEU A 175 12.568 15.954 13.216 1.00 0.00 O ATOM 2619 CB LEU A 175 12.295 14.471 10.381 1.00 0.00 C ATOM 2620 CG LEU A 175 13.772 14.101 10.598 1.00 0.00 C ATOM 2621 CD1 LEU A 175 13.957 12.588 10.617 1.00 0.00 C ATOM 2622 CD2 LEU A 175 14.640 14.730 9.520 1.00 0.00 C ATOM 0 H LEU A 175 9.820 14.439 10.295 1.00 0.00 H new ATOM 0 HA LEU A 175 11.711 13.718 12.318 1.00 0.00 H new ATOM 0 HB2 LEU A 175 11.856 13.747 9.694 1.00 0.00 H new ATOM 0 HB3 LEU A 175 12.252 15.443 9.890 1.00 0.00 H new ATOM 0 HG LEU A 175 14.082 14.492 11.567 1.00 0.00 H new ATOM 0 HD11 LEU A 175 15.010 12.352 10.772 1.00 0.00 H new ATOM 0 HD12 LEU A 175 13.366 12.159 11.427 1.00 0.00 H new ATOM 0 HD13 LEU A 175 13.627 12.169 9.666 1.00 0.00 H new ATOM 0 HD21 LEU A 175 15.682 14.459 9.688 1.00 0.00 H new ATOM 0 HD22 LEU A 175 14.324 14.369 8.541 1.00 0.00 H new ATOM 0 HD23 LEU A 175 14.537 15.815 9.557 1.00 0.00 H new ATOM 2634 N GLY A 176 10.823 16.858 12.082 1.00 0.00 N ATOM 2635 CA GLY A 176 10.940 18.158 12.728 1.00 0.00 C ATOM 2636 C GLY A 176 11.675 19.173 11.876 1.00 0.00 C ATOM 2637 O GLY A 176 12.660 19.768 12.323 1.00 0.00 O ATOM 0 H GLY A 176 10.071 16.790 11.397 1.00 0.00 H new ATOM 0 HA2 GLY A 176 9.944 18.536 12.957 1.00 0.00 H new ATOM 0 HA3 GLY A 176 11.462 18.041 13.678 1.00 0.00 H new ATOM 2641 N VAL A 177 11.190 19.365 10.649 1.00 0.00 N ATOM 2642 CA VAL A 177 11.786 20.317 9.707 1.00 0.00 C ATOM 2643 C VAL A 177 10.720 21.320 9.253 1.00 0.00 C ATOM 2644 O VAL A 177 9.535 20.981 9.180 1.00 0.00 O ATOM 2645 CB VAL A 177 12.411 19.599 8.465 1.00 0.00 C ATOM 2646 CG1 VAL A 177 13.268 20.554 7.635 1.00 0.00 C ATOM 2647 CG2 VAL A 177 13.247 18.392 8.884 1.00 0.00 C ATOM 0 H VAL A 177 10.378 18.869 10.280 1.00 0.00 H new ATOM 0 HA VAL A 177 12.594 20.838 10.221 1.00 0.00 H new ATOM 0 HB VAL A 177 11.580 19.255 7.849 1.00 0.00 H new ATOM 0 HG11 VAL A 177 13.685 20.020 6.781 1.00 0.00 H new ATOM 0 HG12 VAL A 177 12.652 21.381 7.280 1.00 0.00 H new ATOM 0 HG13 VAL A 177 14.079 20.944 8.251 1.00 0.00 H new ATOM 0 HG21 VAL A 177 13.667 17.915 7.998 1.00 0.00 H new ATOM 0 HG22 VAL A 177 14.055 18.719 9.538 1.00 0.00 H new ATOM 0 HG23 VAL A 177 12.616 17.679 9.415 1.00 0.00 H new ATOM 2657 N ASN A 178 11.154 22.553 8.948 1.00 0.00 N ATOM 2658 CA ASN A 178 10.238 23.613 8.505 1.00 0.00 C ATOM 2659 C ASN A 178 9.938 23.481 7.006 1.00 0.00 C ATOM 2660 O ASN A 178 10.494 24.200 6.164 1.00 0.00 O ATOM 2661 CB ASN A 178 10.807 25.005 8.827 1.00 0.00 C ATOM 2662 CG ASN A 178 11.060 25.215 10.310 1.00 0.00 C ATOM 2663 OD1 ASN A 178 10.181 25.670 11.043 1.00 0.00 O ATOM 2664 ND2 ASN A 178 12.265 24.884 10.758 1.00 0.00 N ATOM 0 H ASN A 178 12.132 22.839 9.000 1.00 0.00 H new ATOM 0 HA ASN A 178 9.302 23.498 9.052 1.00 0.00 H new ATOM 0 HB2 ASN A 178 11.740 25.145 8.282 1.00 0.00 H new ATOM 0 HB3 ASN A 178 10.113 25.766 8.471 1.00 0.00 H new ATOM 0 HD21 ASN A 178 12.493 25.003 11.745 1.00 0.00 H new ATOM 0 HD22 ASN A 178 12.963 24.510 10.115 1.00 0.00 H new ATOM 2671 N LEU A 179 9.062 22.523 6.696 1.00 0.00 N ATOM 2672 CA LEU A 179 8.638 22.232 5.322 1.00 0.00 C ATOM 2673 C LEU A 179 7.609 23.254 4.814 1.00 0.00 C ATOM 2674 O LEU A 179 7.499 23.489 3.603 1.00 0.00 O ATOM 2675 CB LEU A 179 8.060 20.802 5.260 1.00 0.00 C ATOM 2676 CG LEU A 179 8.464 19.914 4.056 1.00 0.00 C ATOM 2677 CD1 LEU A 179 7.819 20.400 2.768 1.00 0.00 C ATOM 2678 CD2 LEU A 179 9.983 19.820 3.891 1.00 0.00 C ATOM 0 H LEU A 179 8.623 21.923 7.394 1.00 0.00 H new ATOM 0 HA LEU A 179 9.508 22.305 4.670 1.00 0.00 H new ATOM 0 HB2 LEU A 179 8.352 20.282 6.173 1.00 0.00 H new ATOM 0 HB3 LEU A 179 6.973 20.879 5.270 1.00 0.00 H new ATOM 0 HG LEU A 179 8.093 18.912 4.271 1.00 0.00 H new ATOM 0 HD11 LEU A 179 8.123 19.756 1.943 1.00 0.00 H new ATOM 0 HD12 LEU A 179 6.734 20.371 2.871 1.00 0.00 H new ATOM 0 HD13 LEU A 179 8.137 21.423 2.565 1.00 0.00 H new ATOM 0 HD21 LEU A 179 10.218 19.188 3.035 1.00 0.00 H new ATOM 0 HD22 LEU A 179 10.394 20.817 3.729 1.00 0.00 H new ATOM 0 HD23 LEU A 179 10.421 19.389 4.791 1.00 0.00 H new ATOM 2690 N SER A 180 6.867 23.859 5.758 1.00 0.00 N ATOM 2691 CA SER A 180 5.827 24.857 5.455 1.00 0.00 C ATOM 2692 C SER A 180 6.360 26.049 4.649 1.00 0.00 C ATOM 2693 O SER A 180 5.671 26.542 3.751 1.00 0.00 O ATOM 2694 CB SER A 180 5.191 25.359 6.754 1.00 0.00 C ATOM 2695 OG SER A 180 4.594 24.295 7.475 1.00 0.00 O ATOM 0 H SER A 180 6.972 23.669 6.755 1.00 0.00 H new ATOM 0 HA SER A 180 5.081 24.358 4.837 1.00 0.00 H new ATOM 0 HB2 SER A 180 5.949 25.840 7.371 1.00 0.00 H new ATOM 0 HB3 SER A 180 4.439 26.115 6.526 1.00 0.00 H new ATOM 0 HG SER A 180 4.197 24.642 8.301 1.00 0.00 H new ATOM 2701 N LEU A 181 7.587 26.503 4.967 1.00 0.00 N ATOM 2702 CA LEU A 181 8.204 27.639 4.257 1.00 0.00 C ATOM 2703 C LEU A 181 8.750 27.228 2.880 1.00 0.00 C ATOM 2704 O LEU A 181 8.844 28.060 1.974 1.00 0.00 O ATOM 2705 CB LEU A 181 9.304 28.310 5.110 1.00 0.00 C ATOM 2706 CG LEU A 181 10.392 27.395 5.697 1.00 0.00 C ATOM 2707 CD1 LEU A 181 11.560 27.248 4.730 1.00 0.00 C ATOM 2708 CD2 LEU A 181 10.877 27.947 7.029 1.00 0.00 C ATOM 0 H LEU A 181 8.167 26.104 5.705 1.00 0.00 H new ATOM 0 HA LEU A 181 7.415 28.373 4.090 1.00 0.00 H new ATOM 0 HB2 LEU A 181 9.793 29.067 4.497 1.00 0.00 H new ATOM 0 HB3 LEU A 181 8.820 28.833 5.935 1.00 0.00 H new ATOM 0 HG LEU A 181 9.959 26.408 5.858 1.00 0.00 H new ATOM 0 HD11 LEU A 181 12.316 26.596 5.169 1.00 0.00 H new ATOM 0 HD12 LEU A 181 11.206 26.815 3.795 1.00 0.00 H new ATOM 0 HD13 LEU A 181 11.995 28.228 4.534 1.00 0.00 H new ATOM 0 HD21 LEU A 181 11.647 27.292 7.436 1.00 0.00 H new ATOM 0 HD22 LEU A 181 11.291 28.944 6.881 1.00 0.00 H new ATOM 0 HD23 LEU A 181 10.041 28.001 7.726 1.00 0.00 H new ATOM 2720 N LEU A 182 9.105 25.939 2.739 1.00 0.00 N ATOM 2721 CA LEU A 182 9.628 25.396 1.476 1.00 0.00 C ATOM 2722 C LEU A 182 8.506 25.176 0.453 1.00 0.00 C ATOM 2723 O LEU A 182 8.716 25.361 -0.749 1.00 0.00 O ATOM 2724 CB LEU A 182 10.371 24.076 1.725 1.00 0.00 C ATOM 2725 CG LEU A 182 11.805 24.211 2.255 1.00 0.00 C ATOM 2726 CD1 LEU A 182 12.195 22.977 3.054 1.00 0.00 C ATOM 2727 CD2 LEU A 182 12.791 24.427 1.111 1.00 0.00 C ATOM 0 H LEU A 182 9.038 25.252 3.490 1.00 0.00 H new ATOM 0 HA LEU A 182 10.324 26.128 1.067 1.00 0.00 H new ATOM 0 HB2 LEU A 182 9.794 23.484 2.436 1.00 0.00 H new ATOM 0 HB3 LEU A 182 10.399 23.514 0.791 1.00 0.00 H new ATOM 0 HG LEU A 182 11.841 25.082 2.910 1.00 0.00 H new ATOM 0 HD11 LEU A 182 13.215 23.089 3.422 1.00 0.00 H new ATOM 0 HD12 LEU A 182 11.515 22.860 3.898 1.00 0.00 H new ATOM 0 HD13 LEU A 182 12.135 22.096 2.415 1.00 0.00 H new ATOM 0 HD21 LEU A 182 13.800 24.520 1.513 1.00 0.00 H new ATOM 0 HD22 LEU A 182 12.749 23.578 0.429 1.00 0.00 H new ATOM 0 HD23 LEU A 182 12.530 25.338 0.573 1.00 0.00 H new ATOM 2739 N THR A 183 7.322 24.781 0.946 1.00 0.00 N ATOM 2740 CA THR A 183 6.152 24.545 0.086 1.00 0.00 C ATOM 2741 C THR A 183 5.372 25.834 -0.171 1.00 0.00 C ATOM 2742 O THR A 183 5.000 26.124 -1.313 1.00 0.00 O ATOM 2743 CB THR A 183 5.192 23.502 0.696 1.00 0.00 C ATOM 2744 OG1 THR A 183 4.977 23.778 2.086 1.00 0.00 O ATOM 2745 CG2 THR A 183 5.741 22.096 0.529 1.00 0.00 C ATOM 0 H THR A 183 7.149 24.618 1.938 1.00 0.00 H new ATOM 0 HA THR A 183 6.544 24.164 -0.857 1.00 0.00 H new ATOM 0 HB THR A 183 4.242 23.567 0.166 1.00 0.00 H new ATOM 0 HG1 THR A 183 5.780 23.539 2.595 1.00 0.00 H new ATOM 0 HG21 THR A 183 5.046 21.380 0.967 1.00 0.00 H new ATOM 0 HG22 THR A 183 5.866 21.878 -0.532 1.00 0.00 H new ATOM 0 HG23 THR A 183 6.705 22.020 1.031 1.00 0.00 H new ATOM 2753 N ALA A 184 5.131 26.598 0.900 1.00 0.00 N ATOM 2754 CA ALA A 184 4.396 27.857 0.812 1.00 0.00 C ATOM 2755 C ALA A 184 5.155 28.987 1.503 1.00 0.00 C ATOM 2756 O ALA A 184 5.437 28.919 2.705 1.00 0.00 O ATOM 2757 CB ALA A 184 3.005 27.697 1.412 1.00 0.00 C ATOM 0 H ALA A 184 5.438 26.361 1.843 1.00 0.00 H new ATOM 0 HA ALA A 184 4.295 28.120 -0.241 1.00 0.00 H new ATOM 0 HB1 ALA A 184 2.467 28.642 1.340 1.00 0.00 H new ATOM 0 HB2 ALA A 184 2.460 26.927 0.866 1.00 0.00 H new ATOM 0 HB3 ALA A 184 3.092 27.407 2.459 1.00 0.00 H new ATOM 2763 N GLN A 185 5.485 30.022 0.726 1.00 0.00 N ATOM 2764 CA GLN A 185 6.215 31.188 1.235 1.00 0.00 C ATOM 2765 C GLN A 185 5.253 32.291 1.670 1.00 0.00 C ATOM 2766 O GLN A 185 4.192 32.472 1.066 1.00 0.00 O ATOM 2767 CB GLN A 185 7.178 31.727 0.169 1.00 0.00 C ATOM 2768 CG GLN A 185 8.401 30.841 -0.080 1.00 0.00 C ATOM 2769 CD GLN A 185 9.485 30.978 0.985 1.00 0.00 C ATOM 2770 OE1 GLN A 185 9.205 31.208 2.164 1.00 0.00 O ATOM 2771 NE2 GLN A 185 10.738 30.835 0.567 1.00 0.00 N ATOM 0 H GLN A 185 5.256 30.077 -0.266 1.00 0.00 H new ATOM 0 HA GLN A 185 6.789 30.868 2.104 1.00 0.00 H new ATOM 0 HB2 GLN A 185 6.634 31.847 -0.768 1.00 0.00 H new ATOM 0 HB3 GLN A 185 7.517 32.718 0.470 1.00 0.00 H new ATOM 0 HG2 GLN A 185 8.081 29.800 -0.128 1.00 0.00 H new ATOM 0 HG3 GLN A 185 8.826 31.089 -1.053 1.00 0.00 H new ATOM 0 HE21 GLN A 185 10.929 30.645 -0.417 1.00 0.00 H new ATOM 0 HE22 GLN A 185 11.509 30.915 1.230 1.00 0.00 H new ATOM 2780 N ALA A 186 5.640 33.021 2.721 1.00 0.00 N ATOM 2781 CA ALA A 186 4.829 34.113 3.257 1.00 0.00 C ATOM 2782 C ALA A 186 5.319 35.466 2.751 1.00 0.00 C ATOM 2783 O ALA A 186 6.512 35.641 2.483 1.00 0.00 O ATOM 2784 CB ALA A 186 4.842 34.079 4.778 1.00 0.00 C ATOM 0 H ALA A 186 6.517 32.872 3.219 1.00 0.00 H new ATOM 0 HA ALA A 186 3.805 33.977 2.908 1.00 0.00 H new ATOM 0 HB1 ALA A 186 4.235 34.897 5.165 1.00 0.00 H new ATOM 0 HB2 ALA A 186 4.435 33.129 5.124 1.00 0.00 H new ATOM 0 HB3 ALA A 186 5.866 34.187 5.136 1.00 0.00 H new ATOM 2790 N GLY A 187 4.386 36.416 2.627 1.00 0.00 N ATOM 2791 CA GLY A 187 4.719 37.752 2.156 1.00 0.00 C ATOM 2792 C GLY A 187 4.167 38.842 3.054 1.00 0.00 C ATOM 2793 O GLY A 187 4.919 39.702 3.525 1.00 0.00 O ATOM 0 H GLY A 187 3.399 36.279 2.847 1.00 0.00 H new ATOM 0 HA2 GLY A 187 5.803 37.852 2.094 1.00 0.00 H new ATOM 0 HA3 GLY A 187 4.329 37.885 1.147 1.00 0.00 H new ATOM 2797 N HIS A 188 2.852 38.802 3.288 1.00 0.00 N ATOM 2798 CA HIS A 188 2.176 39.789 4.134 1.00 0.00 C ATOM 2799 C HIS A 188 1.948 39.251 5.547 1.00 0.00 C ATOM 2800 O HIS A 188 2.124 39.978 6.529 1.00 0.00 O ATOM 2801 CB HIS A 188 0.839 40.207 3.510 1.00 0.00 C ATOM 2802 CG HIS A 188 0.984 41.024 2.262 1.00 0.00 C ATOM 2803 ND1 HIS A 188 0.844 42.396 2.239 1.00 0.00 N ATOM 2804 CD2 HIS A 188 1.256 40.654 0.988 1.00 0.00 C ATOM 2805 CE1 HIS A 188 1.023 42.835 1.006 1.00 0.00 C ATOM 2806 NE2 HIS A 188 1.274 41.798 0.229 1.00 0.00 N ATOM 0 H HIS A 188 2.231 38.092 2.900 1.00 0.00 H new ATOM 0 HA HIS A 188 2.825 40.662 4.204 1.00 0.00 H new ATOM 0 HB2 HIS A 188 0.259 39.312 3.282 1.00 0.00 H new ATOM 0 HB3 HIS A 188 0.269 40.778 4.243 1.00 0.00 H new ATOM 0 HD2 HIS A 188 1.427 39.648 0.635 1.00 0.00 H new ATOM 0 HE1 HIS A 188 0.973 43.866 0.688 1.00 0.00 H new ATOM 0 HE2 HIS A 188 1.453 41.840 -0.774 1.00 0.00 H new ATOM 2815 N ALA A 189 1.556 37.975 5.636 1.00 0.00 N ATOM 2816 CA ALA A 189 1.299 37.324 6.918 1.00 0.00 C ATOM 2817 C ALA A 189 2.486 36.464 7.349 1.00 0.00 C ATOM 2818 O ALA A 189 3.070 36.757 8.413 1.00 0.00 O ATOM 2819 CB ALA A 189 0.026 36.488 6.842 1.00 0.00 C ATOM 2820 OXT ALA A 189 2.830 35.511 6.615 1.00 0.00 O ATOM 0 H ALA A 189 1.410 37.372 4.826 1.00 0.00 H new ATOM 0 HA ALA A 189 1.161 38.100 7.671 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -0.153 36.009 7.805 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -0.818 37.132 6.595 1.00 0.00 H new ATOM 0 HB3 ALA A 189 0.137 35.725 6.072 1.00 0.00 H new TER 2826 ALA A 189