USER MOD reduce.3.24.130724 H: found=0, std=0, add=1218, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1222 hydrogens (16 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 NoAdj : A 114 ASNHD21 : A 114 ASN OD1 : A 700 CACA :(metal ligand) USER MOD NoAdj : A 114 ASNHD22 : A 114 ASN OD1 : A 700 CACA :(metal ligand) USER MOD NoAdj-H: C 705 B27 HNA : C 705 B27 N : C 704 ALA C :(H bumps) USER MOD NoAdj-H: C 705 B27 HN : C 705 B27 N : C 704 ALA C :(H bumps) USER MOD Set 1.1: A 156 THR OG1 : rot 81:sc= 0.157 USER MOD Set 1.2: A 203 THR OG1 : rot -85:sc= 0.422! USER MOD Set 2.1: A 188 ASN :FLIP amide:sc= -18.4! C(o=-21!,f=-20!) USER MOD Set 2.2: A 191 THR OG1 : rot -5:sc= -1.16! USER MOD Set 3.1: A 178 GLN :FLIP amide:sc= -1.56 F(o=-3.2,f=-1.6) USER MOD Set 3.2: A 180 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 121 THR OG1 : rot -169:sc= -0.936 USER MOD Set 4.2: A 131 THR OG1 : rot 160:sc= 0.731 USER MOD Set 4.3: A 134 LYS NZ :NH3+ 155:sc= 1.11! (180deg=0.185!) USER MOD Set 4.4: A 183 THR OG1 : rot 50:sc= -0.914! USER MOD Set 5.1: A 120 HIS : no HE2:sc= -10.6! C(o=-11!,f=-13!) USER MOD Set 5.2: C 705 B27 OG1 : rot 79:sc= -0.143 USER MOD Set 6.1: A 113 GLN : amide:sc= -3.41! C(o=-2.9!,f=-2.6!) USER MOD Set 6.2: A 177 LYS NZ :NH3+ -118:sc= 0.479 (180deg=-1.19) USER MOD Set 7.1: A 93 THR OG1 : rot 180:sc= 0.197 USER MOD Set 7.2: A 96 GLN :FLIP amide:sc= -2.86 F(o=-6!,f=-2.7) USER MOD Single : A 59 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 60 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 62 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0351) USER MOD Single : A 64 GLN :FLIP amide:sc= -7.48! C(o=-12!,f=-7.5!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 142:sc= 0.804 (180deg=-0.386!) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 161:sc= -0.768 (180deg=-1.45) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 ASN :FLIP amide:sc= -4.87! C(o=-6.5!,f=-4.9!) USER MOD Single : A 102 SER OG : rot -120:sc= -0.329 USER MOD Single : A 107 ASN :FLIP amide:sc= -0.426 F(o=-6.3!,f=-0.43) USER MOD Single : A 109 SER OG : rot -172:sc= -3.48! USER MOD Single : A 116 SER OG : rot 106:sc= -1.2 USER MOD Single : A 127 ASN : amide:sc= -0.0131 X(o=-0.013,f=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -0.701 K(o=-0.7,f=-5!) USER MOD Single : A 132 ASN : amide:sc= -11.5! C(o=-12!,f=-27!) USER MOD Single : A 137 LYS NZ :NH3+ -163:sc= -0.101 (180deg=-0.71) USER MOD Single : A 138 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0663) USER MOD Single : A 140 SER OG : rot 73:sc= 0.799 USER MOD Single : A 141 MET CE :methyl -166:sc= -0.0773 (180deg=-0.338) USER MOD Single : A 143 TYR OH : rot 180:sc= -0.616 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 ASN : amide:sc= -4.21! C(o=-4.2!,f=-8.4!) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 MET CE :methyl -155:sc= -0.724 (180deg=-1.62) USER MOD Single : A 157 SER OG : rot 180:sc= -0.0477 USER MOD Single : A 162 LYS NZ :NH3+ -158:sc= -0.0679 (180deg=-0.993) USER MOD Single : A 164 THR OG1 : rot 180:sc= -0.354 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 LYS NZ :NH3+ 155:sc= -0.259 (180deg=-1.1) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.46) USER MOD Single : A 198 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 59 22.032 15.069 -14.467 1.00 0.00 N ATOM 2 CA MET A 59 21.729 14.555 -13.104 1.00 0.00 C ATOM 3 C MET A 59 20.415 13.785 -13.130 1.00 0.00 C ATOM 4 O MET A 59 19.515 14.089 -13.889 1.00 0.00 O ATOM 5 CB MET A 59 21.593 15.722 -12.129 1.00 0.00 C ATOM 6 CG MET A 59 22.791 16.656 -12.267 1.00 0.00 C ATOM 7 SD MET A 59 22.388 17.976 -13.436 1.00 0.00 S ATOM 8 CE MET A 59 23.885 18.954 -13.187 1.00 0.00 C ATOM 0 HA MET A 59 22.540 13.900 -12.785 1.00 0.00 H new ATOM 0 HB2 MET A 59 20.671 16.268 -12.328 1.00 0.00 H new ATOM 0 HB3 MET A 59 21.528 15.348 -11.107 1.00 0.00 H new ATOM 0 HG2 MET A 59 23.050 17.080 -11.297 1.00 0.00 H new ATOM 0 HG3 MET A 59 23.662 16.100 -12.614 1.00 0.00 H new ATOM 0 HE1 MET A 59 23.852 19.838 -13.823 1.00 0.00 H new ATOM 0 HE2 MET A 59 23.950 19.260 -12.143 1.00 0.00 H new ATOM 0 HE3 MET A 59 24.758 18.355 -13.444 1.00 0.00 H new ATOM 20 N GLN A 60 20.289 12.800 -12.293 1.00 0.00 N ATOM 21 CA GLN A 60 19.027 12.025 -12.259 1.00 0.00 C ATOM 22 C GLN A 60 17.884 12.972 -11.899 1.00 0.00 C ATOM 23 O GLN A 60 18.101 14.073 -11.434 1.00 0.00 O ATOM 24 CB GLN A 60 19.137 10.920 -11.209 1.00 0.00 C ATOM 25 CG GLN A 60 19.907 9.740 -11.799 1.00 0.00 C ATOM 26 CD GLN A 60 20.597 8.972 -10.672 1.00 0.00 C ATOM 27 OE1 GLN A 60 20.058 8.845 -9.591 1.00 0.00 O ATOM 28 NE2 GLN A 60 21.777 8.456 -10.876 1.00 0.00 N ATOM 0 H GLN A 60 21.005 12.499 -11.632 1.00 0.00 H new ATOM 0 HA GLN A 60 18.837 11.571 -13.232 1.00 0.00 H new ATOM 0 HB2 GLN A 60 19.647 11.295 -10.322 1.00 0.00 H new ATOM 0 HB3 GLN A 60 18.143 10.600 -10.895 1.00 0.00 H new ATOM 0 HG2 GLN A 60 19.227 9.082 -12.340 1.00 0.00 H new ATOM 0 HG3 GLN A 60 20.646 10.096 -12.517 1.00 0.00 H new ATOM 0 HE21 GLN A 60 22.230 8.562 -11.784 1.00 0.00 H new ATOM 0 HE22 GLN A 60 22.247 7.946 -10.128 1.00 0.00 H new ATOM 37 N ALA A 61 16.669 12.559 -12.117 1.00 0.00 N ATOM 38 CA ALA A 61 15.512 13.441 -11.793 1.00 0.00 C ATOM 39 C ALA A 61 15.443 13.678 -10.280 1.00 0.00 C ATOM 40 O ALA A 61 16.303 13.254 -9.533 1.00 0.00 O ATOM 41 CB ALA A 61 14.224 12.769 -12.267 1.00 0.00 C ATOM 0 H ALA A 61 16.425 11.648 -12.506 1.00 0.00 H new ATOM 0 HA ALA A 61 15.634 14.400 -12.296 1.00 0.00 H new ATOM 0 HB1 ALA A 61 13.373 13.408 -12.033 1.00 0.00 H new ATOM 0 HB2 ALA A 61 14.272 12.608 -13.344 1.00 0.00 H new ATOM 0 HB3 ALA A 61 14.107 11.810 -11.762 1.00 0.00 H new ATOM 47 N LYS A 62 14.413 14.343 -9.827 1.00 0.00 N ATOM 48 CA LYS A 62 14.264 14.606 -8.365 1.00 0.00 C ATOM 49 C LYS A 62 12.779 14.639 -8.008 1.00 0.00 C ATOM 50 O LYS A 62 12.191 15.694 -7.882 1.00 0.00 O ATOM 51 CB LYS A 62 14.886 15.960 -8.011 1.00 0.00 C ATOM 52 CG LYS A 62 14.991 16.091 -6.488 1.00 0.00 C ATOM 53 CD LYS A 62 15.294 17.544 -6.113 1.00 0.00 C ATOM 54 CE LYS A 62 16.184 17.581 -4.865 1.00 0.00 C ATOM 55 NZ LYS A 62 15.419 17.075 -3.690 1.00 0.00 N ATOM 0 H LYS A 62 13.664 14.717 -10.410 1.00 0.00 H new ATOM 0 HA LYS A 62 14.769 13.816 -7.808 1.00 0.00 H new ATOM 0 HB2 LYS A 62 15.874 16.048 -8.463 1.00 0.00 H new ATOM 0 HB3 LYS A 62 14.277 16.769 -8.415 1.00 0.00 H new ATOM 0 HG2 LYS A 62 14.059 15.772 -6.021 1.00 0.00 H new ATOM 0 HG3 LYS A 62 15.777 15.437 -6.111 1.00 0.00 H new ATOM 0 HD2 LYS A 62 15.792 18.047 -6.942 1.00 0.00 H new ATOM 0 HD3 LYS A 62 14.365 18.082 -5.925 1.00 0.00 H new ATOM 0 HE2 LYS A 62 17.074 16.971 -5.022 1.00 0.00 H new ATOM 0 HE3 LYS A 62 16.524 18.600 -4.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 15.988 17.195 -2.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 14.532 17.610 -3.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 15.203 16.067 -3.824 1.00 0.00 H new ATOM 69 N PRO A 63 12.176 13.493 -7.849 1.00 0.00 N ATOM 70 CA PRO A 63 10.731 13.384 -7.503 1.00 0.00 C ATOM 71 C PRO A 63 10.441 13.913 -6.100 1.00 0.00 C ATOM 72 O PRO A 63 11.147 13.618 -5.157 1.00 0.00 O ATOM 73 CB PRO A 63 10.434 11.877 -7.579 1.00 0.00 C ATOM 74 CG PRO A 63 11.606 11.268 -8.275 1.00 0.00 C ATOM 75 CD PRO A 63 12.795 12.174 -7.974 1.00 0.00 C ATOM 0 HA PRO A 63 10.111 13.976 -8.176 1.00 0.00 H new ATOM 0 HB2 PRO A 63 10.306 11.453 -6.583 1.00 0.00 H new ATOM 0 HB3 PRO A 63 9.511 11.687 -8.127 1.00 0.00 H new ATOM 0 HG2 PRO A 63 11.788 10.255 -7.917 1.00 0.00 H new ATOM 0 HG3 PRO A 63 11.430 11.200 -9.349 1.00 0.00 H new ATOM 0 HD2 PRO A 63 13.306 11.879 -7.058 1.00 0.00 H new ATOM 0 HD3 PRO A 63 13.535 12.149 -8.774 1.00 0.00 H new ATOM 83 N GLN A 64 9.412 14.698 -5.957 1.00 0.00 N ATOM 84 CA GLN A 64 9.082 15.251 -4.615 1.00 0.00 C ATOM 85 C GLN A 64 7.584 15.533 -4.537 1.00 0.00 C ATOM 86 O GLN A 64 7.103 16.510 -5.072 1.00 0.00 O ATOM 87 CB GLN A 64 9.848 16.561 -4.359 1.00 0.00 C ATOM 88 CG GLN A 64 10.764 16.910 -5.541 1.00 0.00 C ATOM 89 CD GLN A 64 9.939 17.060 -6.823 1.00 0.00 C ATOM 90 OE1 GLN A 64 8.638 17.004 -6.761 1.00 0.00 O flip ATOM 91 NE2 GLN A 64 10.486 17.231 -7.895 1.00 0.00 N flip ATOM 0 H GLN A 64 8.785 14.981 -6.710 1.00 0.00 H new ATOM 0 HA GLN A 64 9.371 14.519 -3.861 1.00 0.00 H new ATOM 0 HB2 GLN A 64 9.140 17.373 -4.193 1.00 0.00 H new ATOM 0 HB3 GLN A 64 10.443 16.466 -3.451 1.00 0.00 H new ATOM 0 HG2 GLN A 64 11.300 17.836 -5.334 1.00 0.00 H new ATOM 0 HG3 GLN A 64 11.514 16.130 -5.672 1.00 0.00 H new ATOM 0 HE21 GLN A 64 11.504 17.275 -7.947 1.00 0.00 H new ATOM 0 HE22 GLN A 64 9.927 17.330 -8.743 1.00 0.00 H new ATOM 100 N ILE A 65 6.854 14.693 -3.859 1.00 0.00 N ATOM 101 CA ILE A 65 5.388 14.908 -3.722 1.00 0.00 C ATOM 102 C ILE A 65 5.135 16.408 -3.509 1.00 0.00 C ATOM 103 O ILE A 65 5.359 16.928 -2.433 1.00 0.00 O ATOM 104 CB ILE A 65 4.897 14.106 -2.511 1.00 0.00 C ATOM 105 CG1 ILE A 65 5.077 12.607 -2.790 1.00 0.00 C ATOM 106 CG2 ILE A 65 3.421 14.396 -2.255 1.00 0.00 C ATOM 107 CD1 ILE A 65 6.323 12.082 -2.069 1.00 0.00 C ATOM 0 H ILE A 65 7.213 13.861 -3.391 1.00 0.00 H new ATOM 0 HA ILE A 65 4.855 14.579 -4.614 1.00 0.00 H new ATOM 0 HB ILE A 65 5.476 14.393 -1.633 1.00 0.00 H new ATOM 0 HG12 ILE A 65 4.196 12.059 -2.456 1.00 0.00 H new ATOM 0 HG13 ILE A 65 5.170 12.438 -3.863 1.00 0.00 H new ATOM 0 HG21 ILE A 65 3.082 13.822 -1.393 1.00 0.00 H new ATOM 0 HG22 ILE A 65 3.288 15.460 -2.058 1.00 0.00 H new ATOM 0 HG23 ILE A 65 2.837 14.114 -3.131 1.00 0.00 H new ATOM 0 HD11 ILE A 65 6.441 11.018 -2.274 1.00 0.00 H new ATOM 0 HD12 ILE A 65 7.202 12.619 -2.424 1.00 0.00 H new ATOM 0 HD13 ILE A 65 6.213 12.235 -0.995 1.00 0.00 H new ATOM 119 N PRO A 66 4.706 17.113 -4.537 1.00 0.00 N ATOM 120 CA PRO A 66 4.465 18.580 -4.463 1.00 0.00 C ATOM 121 C PRO A 66 3.079 18.931 -3.914 1.00 0.00 C ATOM 122 O PRO A 66 2.467 18.161 -3.201 1.00 0.00 O ATOM 123 CB PRO A 66 4.589 19.015 -5.924 1.00 0.00 C ATOM 124 CG PRO A 66 4.084 17.852 -6.709 1.00 0.00 C ATOM 125 CD PRO A 66 4.395 16.596 -5.887 1.00 0.00 C ATOM 0 HA PRO A 66 5.160 19.075 -3.785 1.00 0.00 H new ATOM 0 HB2 PRO A 66 4.001 19.911 -6.122 1.00 0.00 H new ATOM 0 HB3 PRO A 66 5.622 19.248 -6.182 1.00 0.00 H new ATOM 0 HG2 PRO A 66 3.013 17.942 -6.888 1.00 0.00 H new ATOM 0 HG3 PRO A 66 4.567 17.805 -7.685 1.00 0.00 H new ATOM 0 HD2 PRO A 66 3.545 15.913 -5.866 1.00 0.00 H new ATOM 0 HD3 PRO A 66 5.237 16.044 -6.306 1.00 0.00 H new ATOM 133 N LYS A 67 2.583 20.090 -4.250 1.00 0.00 N ATOM 134 CA LYS A 67 1.241 20.502 -3.764 1.00 0.00 C ATOM 135 C LYS A 67 0.177 19.889 -4.672 1.00 0.00 C ATOM 136 O LYS A 67 -1.007 19.989 -4.419 1.00 0.00 O ATOM 137 CB LYS A 67 1.136 22.028 -3.790 1.00 0.00 C ATOM 138 CG LYS A 67 0.802 22.499 -5.208 1.00 0.00 C ATOM 139 CD LYS A 67 1.083 23.999 -5.327 1.00 0.00 C ATOM 140 CE LYS A 67 2.522 24.222 -5.803 1.00 0.00 C ATOM 141 NZ LYS A 67 2.755 25.681 -6.002 1.00 0.00 N ATOM 0 H LYS A 67 3.055 20.772 -4.844 1.00 0.00 H new ATOM 0 HA LYS A 67 1.091 20.155 -2.742 1.00 0.00 H new ATOM 0 HB2 LYS A 67 0.365 22.361 -3.095 1.00 0.00 H new ATOM 0 HB3 LYS A 67 2.075 22.472 -3.461 1.00 0.00 H new ATOM 0 HG2 LYS A 67 1.398 21.948 -5.936 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -0.245 22.295 -5.433 1.00 0.00 H new ATOM 0 HD2 LYS A 67 0.384 24.455 -6.028 1.00 0.00 H new ATOM 0 HD3 LYS A 67 0.930 24.484 -4.363 1.00 0.00 H new ATOM 0 HE2 LYS A 67 3.225 23.827 -5.070 1.00 0.00 H new ATOM 0 HE3 LYS A 67 2.697 23.684 -6.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 3.731 25.836 -6.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 2.092 26.044 -6.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 2.604 26.182 -5.103 1.00 0.00 H new ATOM 155 N ASP A 68 0.599 19.234 -5.722 1.00 0.00 N ATOM 156 CA ASP A 68 -0.377 18.588 -6.645 1.00 0.00 C ATOM 157 C ASP A 68 -0.907 17.315 -5.968 1.00 0.00 C ATOM 158 O ASP A 68 -0.947 16.240 -6.524 1.00 0.00 O ATOM 159 CB ASP A 68 0.316 18.262 -7.961 1.00 0.00 C ATOM 160 CG ASP A 68 1.383 19.320 -8.245 1.00 0.00 C ATOM 161 OD1 ASP A 68 1.246 20.418 -7.734 1.00 0.00 O ATOM 162 OD2 ASP A 68 2.319 19.011 -8.965 1.00 0.00 O ATOM 0 H ASP A 68 1.579 19.119 -5.979 1.00 0.00 H new ATOM 0 HA ASP A 68 -1.213 19.254 -6.859 1.00 0.00 H new ATOM 0 HB2 ASP A 68 0.772 17.273 -7.910 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -0.412 18.236 -8.772 1.00 0.00 H new ATOM 167 N LYS A 69 -1.325 17.501 -4.757 1.00 0.00 N ATOM 168 CA LYS A 69 -1.893 16.302 -4.044 1.00 0.00 C ATOM 169 C LYS A 69 -2.896 15.630 -5.010 1.00 0.00 C ATOM 170 O LYS A 69 -3.320 14.502 -4.852 1.00 0.00 O ATOM 171 CB LYS A 69 -2.627 16.729 -2.772 1.00 0.00 C ATOM 172 CG LYS A 69 -1.677 17.505 -1.859 1.00 0.00 C ATOM 173 CD LYS A 69 -1.765 16.967 -0.423 1.00 0.00 C ATOM 174 CE LYS A 69 -0.814 15.781 -0.267 1.00 0.00 C ATOM 175 NZ LYS A 69 -1.298 14.898 0.830 1.00 0.00 N ATOM 0 H LYS A 69 -1.308 18.379 -4.238 1.00 0.00 H new ATOM 0 HA LYS A 69 -1.092 15.619 -3.760 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -3.486 17.349 -3.028 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.011 15.852 -2.251 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -0.655 17.417 -2.226 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -1.931 18.565 -1.874 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -1.505 17.752 0.288 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -2.787 16.660 -0.200 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -0.757 15.221 -1.201 1.00 0.00 H new ATOM 0 HE3 LYS A 69 0.193 16.135 -0.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -1.139 13.903 0.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -0.779 15.115 1.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -2.314 15.058 0.982 1.00 0.00 H new ATOM 189 N SER A 70 -3.239 16.379 -6.007 1.00 0.00 N ATOM 190 CA SER A 70 -4.201 15.836 -7.013 1.00 0.00 C ATOM 191 C SER A 70 -3.457 15.051 -8.104 1.00 0.00 C ATOM 192 O SER A 70 -4.068 14.462 -8.973 1.00 0.00 O ATOM 193 CB SER A 70 -4.989 16.986 -7.635 1.00 0.00 C ATOM 194 OG SER A 70 -4.600 17.147 -8.993 1.00 0.00 O ATOM 0 H SER A 70 -2.907 17.329 -6.176 1.00 0.00 H new ATOM 0 HA SER A 70 -4.889 15.155 -6.513 1.00 0.00 H new ATOM 0 HB2 SER A 70 -6.058 16.784 -7.573 1.00 0.00 H new ATOM 0 HB3 SER A 70 -4.807 17.907 -7.082 1.00 0.00 H new ATOM 0 HG SER A 70 -5.107 17.884 -9.393 1.00 0.00 H new ATOM 200 N LYS A 71 -2.153 15.047 -8.082 1.00 0.00 N ATOM 201 CA LYS A 71 -1.400 14.306 -9.138 1.00 0.00 C ATOM 202 C LYS A 71 -0.974 12.918 -8.669 1.00 0.00 C ATOM 203 O LYS A 71 -0.457 12.748 -7.583 1.00 0.00 O ATOM 204 CB LYS A 71 -0.140 15.091 -9.540 1.00 0.00 C ATOM 205 CG LYS A 71 1.024 14.810 -8.564 1.00 0.00 C ATOM 206 CD LYS A 71 2.245 15.634 -8.991 1.00 0.00 C ATOM 207 CE LYS A 71 3.234 14.734 -9.734 1.00 0.00 C ATOM 208 NZ LYS A 71 3.921 13.845 -8.758 1.00 0.00 N ATOM 0 H LYS A 71 -1.578 15.520 -7.385 1.00 0.00 H new ATOM 0 HA LYS A 71 -2.072 14.197 -9.989 1.00 0.00 H new ATOM 0 HB2 LYS A 71 0.156 14.817 -10.553 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -0.360 16.158 -9.551 1.00 0.00 H new ATOM 0 HG2 LYS A 71 0.732 15.069 -7.546 1.00 0.00 H new ATOM 0 HG3 LYS A 71 1.268 13.748 -8.565 1.00 0.00 H new ATOM 0 HD2 LYS A 71 1.934 16.458 -9.633 1.00 0.00 H new ATOM 0 HD3 LYS A 71 2.724 16.074 -8.116 1.00 0.00 H new ATOM 0 HE2 LYS A 71 2.710 14.137 -10.480 1.00 0.00 H new ATOM 0 HE3 LYS A 71 3.965 15.341 -10.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 4.337 13.035 -9.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 4.673 14.376 -8.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 3.233 13.502 -8.057 1.00 0.00 H new ATOM 222 N VAL A 72 -1.096 11.940 -9.521 1.00 0.00 N ATOM 223 CA VAL A 72 -0.593 10.600 -9.177 1.00 0.00 C ATOM 224 C VAL A 72 0.926 10.754 -9.108 1.00 0.00 C ATOM 225 O VAL A 72 1.517 11.347 -9.987 1.00 0.00 O ATOM 226 CB VAL A 72 -0.988 9.620 -10.282 1.00 0.00 C ATOM 227 CG1 VAL A 72 -0.879 10.313 -11.642 1.00 0.00 C ATOM 228 CG2 VAL A 72 -0.054 8.414 -10.249 1.00 0.00 C ATOM 0 H VAL A 72 -1.526 12.020 -10.443 1.00 0.00 H new ATOM 0 HA VAL A 72 -0.998 10.219 -8.239 1.00 0.00 H new ATOM 0 HB VAL A 72 -2.015 9.289 -10.125 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -1.161 9.614 -12.430 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -1.546 11.175 -11.666 1.00 0.00 H new ATOM 0 HG13 VAL A 72 0.147 10.644 -11.800 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -0.335 7.715 -11.036 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.973 8.745 -10.406 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -0.132 7.920 -9.280 1.00 0.00 H new ATOM 238 N ALA A 73 1.579 10.272 -8.094 1.00 0.00 N ATOM 239 CA ALA A 73 3.056 10.472 -8.054 1.00 0.00 C ATOM 240 C ALA A 73 3.715 9.408 -8.917 1.00 0.00 C ATOM 241 O ALA A 73 4.884 9.484 -9.241 1.00 0.00 O ATOM 242 CB ALA A 73 3.559 10.350 -6.612 1.00 0.00 C ATOM 0 H ALA A 73 1.173 9.762 -7.310 1.00 0.00 H new ATOM 0 HA ALA A 73 3.304 11.464 -8.431 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.639 10.497 -6.590 1.00 0.00 H new ATOM 0 HB2 ALA A 73 3.077 11.107 -5.993 1.00 0.00 H new ATOM 0 HB3 ALA A 73 3.320 9.359 -6.226 1.00 0.00 H new ATOM 248 N GLY A 74 2.966 8.417 -9.291 1.00 0.00 N ATOM 249 CA GLY A 74 3.541 7.342 -10.135 1.00 0.00 C ATOM 250 C GLY A 74 2.553 6.191 -10.240 1.00 0.00 C ATOM 251 O GLY A 74 1.364 6.356 -10.090 1.00 0.00 O ATOM 0 H GLY A 74 1.981 8.304 -9.050 1.00 0.00 H new ATOM 0 HA2 GLY A 74 3.770 7.729 -11.128 1.00 0.00 H new ATOM 0 HA3 GLY A 74 4.479 6.991 -9.705 1.00 0.00 H new ATOM 255 N TYR A 75 3.039 5.026 -10.518 1.00 0.00 N ATOM 256 CA TYR A 75 2.126 3.870 -10.660 1.00 0.00 C ATOM 257 C TYR A 75 2.791 2.620 -10.104 1.00 0.00 C ATOM 258 O TYR A 75 3.937 2.627 -9.699 1.00 0.00 O ATOM 259 CB TYR A 75 1.832 3.628 -12.140 1.00 0.00 C ATOM 260 CG TYR A 75 1.347 4.898 -12.783 1.00 0.00 C ATOM 261 CD1 TYR A 75 2.237 5.949 -13.012 1.00 0.00 C ATOM 262 CD2 TYR A 75 0.014 5.012 -13.167 1.00 0.00 C ATOM 263 CE1 TYR A 75 1.788 7.124 -13.626 1.00 0.00 C ATOM 264 CE2 TYR A 75 -0.441 6.183 -13.785 1.00 0.00 C ATOM 265 CZ TYR A 75 0.448 7.240 -14.014 1.00 0.00 C ATOM 266 OH TYR A 75 0.004 8.396 -14.624 1.00 0.00 O ATOM 0 H TYR A 75 4.029 4.821 -10.654 1.00 0.00 H new ATOM 0 HA TYR A 75 1.205 4.083 -10.118 1.00 0.00 H new ATOM 0 HB2 TYR A 75 2.731 3.276 -12.645 1.00 0.00 H new ATOM 0 HB3 TYR A 75 1.080 2.846 -12.247 1.00 0.00 H new ATOM 0 HD1 TYR A 75 3.271 5.855 -12.716 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -0.670 4.196 -12.988 1.00 0.00 H new ATOM 0 HE1 TYR A 75 2.474 7.940 -13.800 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -1.475 6.271 -14.084 1.00 0.00 H new ATOM 0 HH TYR A 75 -0.950 8.312 -14.830 1.00 0.00 H new ATOM 276 N ILE A 76 2.055 1.556 -10.051 1.00 0.00 N ATOM 277 CA ILE A 76 2.612 0.307 -9.483 1.00 0.00 C ATOM 278 C ILE A 76 1.994 -0.880 -10.212 1.00 0.00 C ATOM 279 O ILE A 76 0.843 -0.842 -10.601 1.00 0.00 O ATOM 280 CB ILE A 76 2.251 0.248 -7.995 1.00 0.00 C ATOM 281 CG1 ILE A 76 3.268 -0.624 -7.257 1.00 0.00 C ATOM 282 CG2 ILE A 76 0.852 -0.351 -7.839 1.00 0.00 C ATOM 283 CD1 ILE A 76 2.700 -1.036 -5.899 1.00 0.00 C ATOM 0 H ILE A 76 1.090 1.496 -10.377 1.00 0.00 H new ATOM 0 HA ILE A 76 3.695 0.279 -9.599 1.00 0.00 H new ATOM 0 HB ILE A 76 2.266 1.253 -7.574 1.00 0.00 H new ATOM 0 HG12 ILE A 76 3.501 -1.509 -7.849 1.00 0.00 H new ATOM 0 HG13 ILE A 76 4.201 -0.077 -7.122 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.591 -0.395 -6.782 1.00 0.00 H new ATOM 0 HG22 ILE A 76 0.129 0.272 -8.366 1.00 0.00 H new ATOM 0 HG23 ILE A 76 0.838 -1.357 -8.258 1.00 0.00 H new ATOM 0 HD11 ILE A 76 3.426 -1.657 -5.374 1.00 0.00 H new ATOM 0 HD12 ILE A 76 2.490 -0.145 -5.307 1.00 0.00 H new ATOM 0 HD13 ILE A 76 1.779 -1.600 -6.046 1.00 0.00 H new ATOM 295 N GLU A 77 2.736 -1.929 -10.414 1.00 0.00 N ATOM 296 CA GLU A 77 2.168 -3.099 -11.131 1.00 0.00 C ATOM 297 C GLU A 77 2.842 -4.381 -10.647 1.00 0.00 C ATOM 298 O GLU A 77 3.944 -4.371 -10.138 1.00 0.00 O ATOM 299 CB GLU A 77 2.405 -2.948 -12.641 1.00 0.00 C ATOM 300 CG GLU A 77 2.694 -1.483 -12.995 1.00 0.00 C ATOM 301 CD GLU A 77 2.963 -1.361 -14.497 1.00 0.00 C ATOM 302 OE1 GLU A 77 3.574 -2.262 -15.046 1.00 0.00 O ATOM 303 OE2 GLU A 77 2.552 -0.366 -15.073 1.00 0.00 O ATOM 0 H GLU A 77 3.706 -2.027 -10.115 1.00 0.00 H new ATOM 0 HA GLU A 77 1.098 -3.150 -10.930 1.00 0.00 H new ATOM 0 HB2 GLU A 77 3.242 -3.575 -12.948 1.00 0.00 H new ATOM 0 HB3 GLU A 77 1.529 -3.295 -13.189 1.00 0.00 H new ATOM 0 HG2 GLU A 77 1.847 -0.857 -12.715 1.00 0.00 H new ATOM 0 HG3 GLU A 77 3.555 -1.125 -12.431 1.00 0.00 H new ATOM 310 N ILE A 78 2.178 -5.487 -10.815 1.00 0.00 N ATOM 311 CA ILE A 78 2.751 -6.788 -10.383 1.00 0.00 C ATOM 312 C ILE A 78 2.343 -7.835 -11.427 1.00 0.00 C ATOM 313 O ILE A 78 1.169 -8.016 -11.684 1.00 0.00 O ATOM 314 CB ILE A 78 2.178 -7.174 -9.014 1.00 0.00 C ATOM 315 CG1 ILE A 78 2.246 -5.964 -8.073 1.00 0.00 C ATOM 316 CG2 ILE A 78 2.994 -8.329 -8.427 1.00 0.00 C ATOM 317 CD1 ILE A 78 1.586 -6.302 -6.731 1.00 0.00 C ATOM 0 H ILE A 78 1.252 -5.545 -11.238 1.00 0.00 H new ATOM 0 HA ILE A 78 3.836 -6.726 -10.300 1.00 0.00 H new ATOM 0 HB ILE A 78 1.140 -7.486 -9.127 1.00 0.00 H new ATOM 0 HG12 ILE A 78 3.285 -5.675 -7.914 1.00 0.00 H new ATOM 0 HG13 ILE A 78 1.744 -5.110 -8.529 1.00 0.00 H new ATOM 0 HG21 ILE A 78 2.587 -8.604 -7.454 1.00 0.00 H new ATOM 0 HG22 ILE A 78 2.944 -9.187 -9.097 1.00 0.00 H new ATOM 0 HG23 ILE A 78 4.033 -8.019 -8.312 1.00 0.00 H new ATOM 0 HD11 ILE A 78 1.640 -5.436 -6.071 1.00 0.00 H new ATOM 0 HD12 ILE A 78 0.542 -6.568 -6.896 1.00 0.00 H new ATOM 0 HD13 ILE A 78 2.106 -7.142 -6.271 1.00 0.00 H new ATOM 329 N PRO A 79 3.285 -8.497 -12.060 1.00 0.00 N ATOM 330 CA PRO A 79 2.969 -9.496 -13.120 1.00 0.00 C ATOM 331 C PRO A 79 2.389 -10.807 -12.574 1.00 0.00 C ATOM 332 O PRO A 79 1.425 -11.328 -13.101 1.00 0.00 O ATOM 333 CB PRO A 79 4.316 -9.746 -13.802 1.00 0.00 C ATOM 334 CG PRO A 79 5.349 -9.431 -12.773 1.00 0.00 C ATOM 335 CD PRO A 79 4.741 -8.380 -11.841 1.00 0.00 C ATOM 0 HA PRO A 79 2.197 -9.120 -13.792 1.00 0.00 H new ATOM 0 HB2 PRO A 79 4.400 -10.779 -14.138 1.00 0.00 H new ATOM 0 HB3 PRO A 79 4.433 -9.114 -14.682 1.00 0.00 H new ATOM 0 HG2 PRO A 79 5.626 -10.327 -12.217 1.00 0.00 H new ATOM 0 HG3 PRO A 79 6.258 -9.053 -13.241 1.00 0.00 H new ATOM 0 HD2 PRO A 79 5.003 -8.571 -10.801 1.00 0.00 H new ATOM 0 HD3 PRO A 79 5.100 -7.379 -12.081 1.00 0.00 H new ATOM 343 N ASP A 80 2.930 -11.329 -11.509 1.00 0.00 N ATOM 344 CA ASP A 80 2.358 -12.580 -10.932 1.00 0.00 C ATOM 345 C ASP A 80 0.948 -12.319 -10.391 1.00 0.00 C ATOM 346 O ASP A 80 0.163 -13.229 -10.211 1.00 0.00 O ATOM 347 CB ASP A 80 3.250 -13.079 -9.795 1.00 0.00 C ATOM 348 CG ASP A 80 2.954 -14.556 -9.527 1.00 0.00 C ATOM 349 OD1 ASP A 80 3.046 -15.337 -10.461 1.00 0.00 O ATOM 350 OD2 ASP A 80 2.639 -14.881 -8.395 1.00 0.00 O ATOM 0 H ASP A 80 3.737 -10.948 -11.015 1.00 0.00 H new ATOM 0 HA ASP A 80 2.306 -13.335 -11.717 1.00 0.00 H new ATOM 0 HB2 ASP A 80 4.300 -12.949 -10.058 1.00 0.00 H new ATOM 0 HB3 ASP A 80 3.072 -12.492 -8.894 1.00 0.00 H new ATOM 355 N ALA A 81 0.615 -11.078 -10.142 1.00 0.00 N ATOM 356 CA ALA A 81 -0.746 -10.741 -9.623 1.00 0.00 C ATOM 357 C ALA A 81 -1.562 -10.116 -10.752 1.00 0.00 C ATOM 358 O ALA A 81 -2.775 -10.116 -10.733 1.00 0.00 O ATOM 359 CB ALA A 81 -0.631 -9.742 -8.470 1.00 0.00 C ATOM 0 H ALA A 81 1.232 -10.277 -10.277 1.00 0.00 H new ATOM 0 HA ALA A 81 -1.234 -11.647 -9.263 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -1.626 -9.501 -8.097 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -0.039 -10.180 -7.667 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -0.146 -8.832 -8.824 1.00 0.00 H new ATOM 365 N ASP A 82 -0.900 -9.603 -11.750 1.00 0.00 N ATOM 366 CA ASP A 82 -1.631 -9.001 -12.897 1.00 0.00 C ATOM 367 C ASP A 82 -2.347 -7.709 -12.480 1.00 0.00 C ATOM 368 O ASP A 82 -3.528 -7.550 -12.718 1.00 0.00 O ATOM 369 CB ASP A 82 -2.663 -10.004 -13.410 1.00 0.00 C ATOM 370 CG ASP A 82 -2.155 -11.427 -13.169 1.00 0.00 C ATOM 371 OD1 ASP A 82 -1.388 -11.909 -13.988 1.00 0.00 O ATOM 372 OD2 ASP A 82 -2.541 -12.011 -12.170 1.00 0.00 O ATOM 0 H ASP A 82 0.117 -9.575 -11.821 1.00 0.00 H new ATOM 0 HA ASP A 82 -0.912 -8.758 -13.679 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -3.615 -9.855 -12.901 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -2.842 -9.846 -14.473 1.00 0.00 H new ATOM 377 N ILE A 83 -1.650 -6.788 -11.861 1.00 0.00 N ATOM 378 CA ILE A 83 -2.309 -5.515 -11.432 1.00 0.00 C ATOM 379 C ILE A 83 -1.515 -4.327 -11.964 1.00 0.00 C ATOM 380 O ILE A 83 -0.325 -4.414 -12.174 1.00 0.00 O ATOM 381 CB ILE A 83 -2.339 -5.438 -9.906 1.00 0.00 C ATOM 382 CG1 ILE A 83 -2.978 -6.706 -9.355 1.00 0.00 C ATOM 383 CG2 ILE A 83 -3.155 -4.216 -9.466 1.00 0.00 C ATOM 384 CD1 ILE A 83 -2.859 -6.721 -7.830 1.00 0.00 C ATOM 0 H ILE A 83 -0.658 -6.862 -11.635 1.00 0.00 H new ATOM 0 HA ILE A 83 -3.326 -5.492 -11.824 1.00 0.00 H new ATOM 0 HB ILE A 83 -1.322 -5.344 -9.524 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -4.027 -6.754 -9.648 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -2.489 -7.584 -9.776 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -3.174 -4.164 -8.377 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -2.698 -3.310 -9.864 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -4.174 -4.304 -9.843 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -3.317 -7.629 -7.438 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -1.807 -6.694 -7.547 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -3.368 -5.850 -7.417 1.00 0.00 H new ATOM 396 N LYS A 84 -2.162 -3.218 -12.186 1.00 0.00 N ATOM 397 CA LYS A 84 -1.460 -2.012 -12.699 1.00 0.00 C ATOM 398 C LYS A 84 -2.321 -0.788 -12.365 1.00 0.00 C ATOM 399 O LYS A 84 -3.389 -0.593 -12.916 1.00 0.00 O ATOM 400 CB LYS A 84 -1.283 -2.144 -14.212 1.00 0.00 C ATOM 401 CG LYS A 84 -0.466 -0.967 -14.735 1.00 0.00 C ATOM 402 CD LYS A 84 -1.269 -0.232 -15.807 1.00 0.00 C ATOM 403 CE LYS A 84 -1.409 -1.124 -17.042 1.00 0.00 C ATOM 404 NZ LYS A 84 -0.817 -0.431 -18.221 1.00 0.00 N ATOM 0 H LYS A 84 -3.163 -3.096 -12.031 1.00 0.00 H new ATOM 0 HA LYS A 84 -0.476 -1.906 -12.242 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -0.781 -3.082 -14.449 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -2.257 -2.170 -14.701 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -0.221 -0.288 -13.918 1.00 0.00 H new ATOM 0 HG3 LYS A 84 0.478 -1.320 -15.150 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -2.254 0.031 -15.422 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -0.772 0.701 -16.073 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -0.906 -2.077 -16.875 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -2.460 -1.347 -17.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -0.911 -1.035 -19.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -1.316 0.467 -18.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 0.190 -0.240 -18.042 1.00 0.00 H new ATOM 418 N GLU A 85 -1.882 0.013 -11.426 1.00 0.00 N ATOM 419 CA GLU A 85 -2.695 1.199 -11.008 1.00 0.00 C ATOM 420 C GLU A 85 -1.796 2.401 -10.691 1.00 0.00 C ATOM 421 O GLU A 85 -0.589 2.285 -10.621 1.00 0.00 O ATOM 422 CB GLU A 85 -3.468 0.820 -9.747 1.00 0.00 C ATOM 423 CG GLU A 85 -3.088 -0.603 -9.337 1.00 0.00 C ATOM 424 CD GLU A 85 -3.810 -0.967 -8.041 1.00 0.00 C ATOM 425 OE1 GLU A 85 -5.008 -1.183 -8.097 1.00 0.00 O ATOM 426 OE2 GLU A 85 -3.153 -1.019 -7.015 1.00 0.00 O ATOM 0 H GLU A 85 -0.998 -0.102 -10.931 1.00 0.00 H new ATOM 0 HA GLU A 85 -3.367 1.476 -11.821 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.239 1.517 -8.941 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -4.541 0.885 -9.929 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -3.358 -1.305 -10.126 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -2.009 -0.678 -9.199 1.00 0.00 H new ATOM 433 N PRO A 86 -2.399 3.554 -10.499 1.00 0.00 N ATOM 434 CA PRO A 86 -1.669 4.816 -10.177 1.00 0.00 C ATOM 435 C PRO A 86 -1.265 4.922 -8.701 1.00 0.00 C ATOM 436 O PRO A 86 -1.792 4.243 -7.841 1.00 0.00 O ATOM 437 CB PRO A 86 -2.684 5.903 -10.517 1.00 0.00 C ATOM 438 CG PRO A 86 -4.012 5.275 -10.265 1.00 0.00 C ATOM 439 CD PRO A 86 -3.854 3.785 -10.582 1.00 0.00 C ATOM 0 HA PRO A 86 -0.731 4.883 -10.728 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -2.540 6.787 -9.896 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -2.588 6.223 -11.554 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -4.320 5.421 -9.230 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -4.780 5.726 -10.893 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -4.398 3.165 -9.869 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -4.240 3.545 -11.572 1.00 0.00 H new ATOM 447 N VAL A 87 -0.326 5.782 -8.416 1.00 0.00 N ATOM 448 CA VAL A 87 0.144 5.970 -7.016 1.00 0.00 C ATOM 449 C VAL A 87 -0.139 7.420 -6.583 1.00 0.00 C ATOM 450 O VAL A 87 0.570 8.332 -6.964 1.00 0.00 O ATOM 451 CB VAL A 87 1.646 5.696 -6.980 1.00 0.00 C ATOM 452 CG1 VAL A 87 2.204 5.980 -5.588 1.00 0.00 C ATOM 453 CG2 VAL A 87 1.896 4.229 -7.336 1.00 0.00 C ATOM 0 H VAL A 87 0.142 6.371 -9.105 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.373 5.291 -6.338 1.00 0.00 H new ATOM 0 HB VAL A 87 2.144 6.346 -7.699 1.00 0.00 H new ATOM 0 HG11 VAL A 87 3.275 5.780 -5.578 1.00 0.00 H new ATOM 0 HG12 VAL A 87 2.027 7.024 -5.331 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.708 5.338 -4.859 1.00 0.00 H new ATOM 0 HG21 VAL A 87 2.967 4.026 -7.312 1.00 0.00 H new ATOM 0 HG22 VAL A 87 1.389 3.588 -6.615 1.00 0.00 H new ATOM 0 HG23 VAL A 87 1.510 4.026 -8.335 1.00 0.00 H new ATOM 463 N TYR A 88 -1.175 7.650 -5.809 1.00 0.00 N ATOM 464 CA TYR A 88 -1.494 9.057 -5.385 1.00 0.00 C ATOM 465 C TYR A 88 -0.845 9.375 -4.030 1.00 0.00 C ATOM 466 O TYR A 88 -0.576 8.495 -3.240 1.00 0.00 O ATOM 467 CB TYR A 88 -3.018 9.245 -5.299 1.00 0.00 C ATOM 468 CG TYR A 88 -3.559 9.633 -6.660 1.00 0.00 C ATOM 469 CD1 TYR A 88 -3.704 8.651 -7.648 1.00 0.00 C ATOM 470 CD2 TYR A 88 -3.922 10.966 -6.939 1.00 0.00 C ATOM 471 CE1 TYR A 88 -4.205 8.992 -8.909 1.00 0.00 C ATOM 472 CE2 TYR A 88 -4.424 11.301 -8.203 1.00 0.00 C ATOM 473 CZ TYR A 88 -4.566 10.317 -9.185 1.00 0.00 C ATOM 474 OH TYR A 88 -5.059 10.654 -10.428 1.00 0.00 O ATOM 0 H TYR A 88 -1.809 6.934 -5.454 1.00 0.00 H new ATOM 0 HA TYR A 88 -1.090 9.744 -6.129 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -3.490 8.323 -4.958 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -3.259 10.016 -4.567 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -3.429 7.628 -7.436 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -3.813 11.727 -6.180 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -4.313 8.233 -9.670 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -4.702 12.322 -8.419 1.00 0.00 H new ATOM 0 HH TYR A 88 -5.261 11.613 -10.451 1.00 0.00 H new ATOM 484 N PRO A 89 -0.576 10.634 -3.775 1.00 0.00 N ATOM 485 CA PRO A 89 0.071 11.075 -2.508 1.00 0.00 C ATOM 486 C PRO A 89 -0.755 10.776 -1.254 1.00 0.00 C ATOM 487 O PRO A 89 -1.966 10.873 -1.239 1.00 0.00 O ATOM 488 CB PRO A 89 0.268 12.580 -2.666 1.00 0.00 C ATOM 489 CG PRO A 89 -0.570 13.005 -3.826 1.00 0.00 C ATOM 490 CD PRO A 89 -0.855 11.768 -4.672 1.00 0.00 C ATOM 0 HA PRO A 89 1.003 10.529 -2.359 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -0.031 13.106 -1.760 1.00 0.00 H new ATOM 0 HB3 PRO A 89 1.318 12.816 -2.840 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -1.501 13.455 -3.481 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -0.051 13.760 -4.416 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -1.888 11.754 -5.019 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -0.221 11.738 -5.558 1.00 0.00 H new ATOM 498 N GLY A 90 -0.075 10.421 -0.202 1.00 0.00 N ATOM 499 CA GLY A 90 -0.755 10.111 1.083 1.00 0.00 C ATOM 500 C GLY A 90 -1.568 11.318 1.554 1.00 0.00 C ATOM 501 O GLY A 90 -1.441 12.408 1.031 1.00 0.00 O ATOM 0 H GLY A 90 0.941 10.331 -0.179 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.410 9.249 0.958 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -0.016 9.843 1.839 1.00 0.00 H new ATOM 505 N PRO A 91 -2.404 11.117 2.539 1.00 0.00 N ATOM 506 CA PRO A 91 -2.592 9.804 3.205 1.00 0.00 C ATOM 507 C PRO A 91 -3.737 9.012 2.570 1.00 0.00 C ATOM 508 O PRO A 91 -4.482 9.534 1.771 1.00 0.00 O ATOM 509 CB PRO A 91 -2.945 10.202 4.640 1.00 0.00 C ATOM 510 CG PRO A 91 -3.496 11.601 4.569 1.00 0.00 C ATOM 511 CD PRO A 91 -3.267 12.129 3.146 1.00 0.00 C ATOM 0 HA PRO A 91 -1.716 9.160 3.129 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -3.679 9.517 5.064 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -2.065 10.163 5.282 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -4.559 11.605 4.810 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -3.001 12.243 5.298 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -4.205 12.235 2.602 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -2.791 13.110 3.154 1.00 0.00 H new ATOM 519 N ALA A 92 -3.884 7.763 2.908 1.00 0.00 N ATOM 520 CA ALA A 92 -4.987 6.967 2.299 1.00 0.00 C ATOM 521 C ALA A 92 -6.333 7.398 2.880 1.00 0.00 C ATOM 522 O ALA A 92 -7.238 6.601 3.028 1.00 0.00 O ATOM 523 CB ALA A 92 -4.759 5.478 2.546 1.00 0.00 C ATOM 0 H ALA A 92 -3.295 7.261 3.573 1.00 0.00 H new ATOM 0 HA ALA A 92 -4.997 7.147 1.224 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -5.571 4.906 2.097 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -3.812 5.176 2.099 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -4.731 5.287 3.619 1.00 0.00 H new ATOM 529 N THR A 93 -6.484 8.647 3.208 1.00 0.00 N ATOM 530 CA THR A 93 -7.779 9.105 3.771 1.00 0.00 C ATOM 531 C THR A 93 -8.808 9.118 2.640 1.00 0.00 C ATOM 532 O THR A 93 -8.462 9.264 1.485 1.00 0.00 O ATOM 533 CB THR A 93 -7.618 10.524 4.321 1.00 0.00 C ATOM 534 OG1 THR A 93 -6.746 11.260 3.474 1.00 0.00 O ATOM 535 CG2 THR A 93 -7.031 10.469 5.730 1.00 0.00 C ATOM 0 H THR A 93 -5.769 9.368 3.111 1.00 0.00 H new ATOM 0 HA THR A 93 -8.101 8.442 4.574 1.00 0.00 H new ATOM 0 HB THR A 93 -8.593 11.010 4.357 1.00 0.00 H new ATOM 0 HG1 THR A 93 -6.642 12.170 3.823 1.00 0.00 H new ATOM 0 HG21 THR A 93 -6.918 11.482 6.117 1.00 0.00 H new ATOM 0 HG22 THR A 93 -7.699 9.904 6.381 1.00 0.00 H new ATOM 0 HG23 THR A 93 -6.056 9.982 5.699 1.00 0.00 H new ATOM 543 N PRO A 94 -10.061 8.952 2.964 1.00 0.00 N ATOM 544 CA PRO A 94 -11.149 8.929 1.958 1.00 0.00 C ATOM 545 C PRO A 94 -10.860 9.848 0.766 1.00 0.00 C ATOM 546 O PRO A 94 -10.805 9.410 -0.366 1.00 0.00 O ATOM 547 CB PRO A 94 -12.353 9.422 2.754 1.00 0.00 C ATOM 548 CG PRO A 94 -12.105 8.978 4.164 1.00 0.00 C ATOM 549 CD PRO A 94 -10.591 8.769 4.322 1.00 0.00 C ATOM 0 HA PRO A 94 -11.289 7.944 1.514 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -12.447 10.506 2.694 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -13.280 9.000 2.366 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -12.465 9.726 4.871 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -12.644 8.054 4.376 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -10.160 9.488 5.019 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -10.364 7.775 4.708 1.00 0.00 H new ATOM 557 N GLU A 95 -10.671 11.114 1.011 1.00 0.00 N ATOM 558 CA GLU A 95 -10.383 12.056 -0.108 1.00 0.00 C ATOM 559 C GLU A 95 -9.356 11.437 -1.062 1.00 0.00 C ATOM 560 O GLU A 95 -9.528 11.440 -2.264 1.00 0.00 O ATOM 561 CB GLU A 95 -9.810 13.358 0.462 1.00 0.00 C ATOM 562 CG GLU A 95 -10.724 13.882 1.572 1.00 0.00 C ATOM 563 CD GLU A 95 -10.539 15.394 1.713 1.00 0.00 C ATOM 564 OE1 GLU A 95 -9.414 15.849 1.589 1.00 0.00 O ATOM 565 OE2 GLU A 95 -11.527 16.073 1.945 1.00 0.00 O ATOM 0 H GLU A 95 -10.703 11.538 1.938 1.00 0.00 H new ATOM 0 HA GLU A 95 -11.306 12.258 -0.651 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -8.808 13.184 0.854 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -9.718 14.103 -0.328 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -11.764 13.652 1.340 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -10.490 13.387 2.514 1.00 0.00 H new ATOM 572 N GLN A 96 -8.276 10.929 -0.535 1.00 0.00 N ATOM 573 CA GLN A 96 -7.221 10.330 -1.398 1.00 0.00 C ATOM 574 C GLN A 96 -7.683 8.986 -1.980 1.00 0.00 C ATOM 575 O GLN A 96 -7.668 8.784 -3.178 1.00 0.00 O ATOM 576 CB GLN A 96 -5.967 10.117 -0.552 1.00 0.00 C ATOM 577 CG GLN A 96 -5.094 11.379 -0.581 1.00 0.00 C ATOM 578 CD GLN A 96 -5.959 12.618 -0.332 1.00 0.00 C ATOM 579 OE1 GLN A 96 -6.124 13.487 -1.291 1.00 0.00 O flip ATOM 580 NE2 GLN A 96 -6.485 12.799 0.749 1.00 0.00 N flip ATOM 0 H GLN A 96 -8.078 10.903 0.465 1.00 0.00 H new ATOM 0 HA GLN A 96 -7.013 11.004 -2.229 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -6.247 9.882 0.475 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -5.402 9.265 -0.932 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -4.315 11.310 0.178 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -4.593 11.463 -1.545 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -6.356 12.120 1.499 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -7.055 13.630 0.906 1.00 0.00 H new ATOM 589 N LEU A 97 -8.071 8.057 -1.143 1.00 0.00 N ATOM 590 CA LEU A 97 -8.506 6.722 -1.659 1.00 0.00 C ATOM 591 C LEU A 97 -9.519 6.896 -2.793 1.00 0.00 C ATOM 592 O LEU A 97 -9.907 5.942 -3.437 1.00 0.00 O ATOM 593 CB LEU A 97 -9.105 5.897 -0.522 1.00 0.00 C ATOM 594 CG LEU A 97 -7.985 5.488 0.437 1.00 0.00 C ATOM 595 CD1 LEU A 97 -8.582 4.753 1.633 1.00 0.00 C ATOM 596 CD2 LEU A 97 -6.990 4.563 -0.280 1.00 0.00 C ATOM 0 H LEU A 97 -8.106 8.164 -0.129 1.00 0.00 H new ATOM 0 HA LEU A 97 -7.639 6.193 -2.055 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -9.861 6.477 0.007 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -9.603 5.012 -0.920 1.00 0.00 H new ATOM 0 HG LEU A 97 -7.464 6.383 0.776 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -7.784 4.462 2.316 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -9.282 5.409 2.151 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -9.107 3.863 1.288 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -6.196 4.277 0.410 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -7.509 3.669 -0.627 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -6.558 5.085 -1.133 1.00 0.00 H new ATOM 608 N ASN A 98 -9.944 8.104 -3.046 1.00 0.00 N ATOM 609 CA ASN A 98 -10.926 8.341 -4.143 1.00 0.00 C ATOM 610 C ASN A 98 -10.218 8.180 -5.484 1.00 0.00 C ATOM 611 O ASN A 98 -10.826 7.894 -6.497 1.00 0.00 O ATOM 612 CB ASN A 98 -11.510 9.750 -4.031 1.00 0.00 C ATOM 613 CG ASN A 98 -10.844 10.668 -5.056 1.00 0.00 C ATOM 614 OD1 ASN A 98 -9.992 11.568 -4.651 1.00 0.00 O flip ATOM 615 ND2 ASN A 98 -11.101 10.564 -6.241 1.00 0.00 N flip ATOM 0 H ASN A 98 -9.653 8.940 -2.539 1.00 0.00 H new ATOM 0 HA ASN A 98 -11.740 7.620 -4.066 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -12.587 9.722 -4.199 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -11.355 10.139 -3.025 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -11.767 9.860 -6.558 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -10.650 11.181 -6.917 1.00 0.00 H new ATOM 622 N ARG A 99 -8.932 8.385 -5.493 1.00 0.00 N ATOM 623 CA ARG A 99 -8.156 8.273 -6.757 1.00 0.00 C ATOM 624 C ARG A 99 -7.608 6.849 -6.927 1.00 0.00 C ATOM 625 O ARG A 99 -7.792 6.229 -7.955 1.00 0.00 O ATOM 626 CB ARG A 99 -6.995 9.270 -6.706 1.00 0.00 C ATOM 627 CG ARG A 99 -7.540 10.694 -6.871 1.00 0.00 C ATOM 628 CD ARG A 99 -7.110 11.573 -5.691 1.00 0.00 C ATOM 629 NE ARG A 99 -7.927 12.818 -5.695 1.00 0.00 N ATOM 630 CZ ARG A 99 -7.899 13.626 -4.670 1.00 0.00 C ATOM 631 NH1 ARG A 99 -7.127 13.365 -3.653 1.00 0.00 N ATOM 632 NH2 ARG A 99 -8.636 14.704 -4.669 1.00 0.00 N ATOM 0 H ARG A 99 -8.380 8.628 -4.670 1.00 0.00 H new ATOM 0 HA ARG A 99 -8.806 8.493 -7.603 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -6.464 9.179 -5.758 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -6.277 9.050 -7.496 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -7.175 11.124 -7.804 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -8.628 10.668 -6.936 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -7.245 11.036 -4.752 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -6.051 11.817 -5.769 1.00 0.00 H new ATOM 0 HE ARG A 99 -8.511 13.040 -6.501 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -6.543 12.528 -3.657 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -7.106 13.997 -2.853 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -9.233 14.914 -5.469 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -8.615 15.336 -3.868 1.00 0.00 H new ATOM 646 N GLY A 100 -6.933 6.327 -5.937 1.00 0.00 N ATOM 647 CA GLY A 100 -6.377 4.947 -6.065 1.00 0.00 C ATOM 648 C GLY A 100 -5.474 4.640 -4.867 1.00 0.00 C ATOM 649 O GLY A 100 -5.484 5.340 -3.876 1.00 0.00 O ATOM 0 H GLY A 100 -6.743 6.793 -5.050 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -7.189 4.221 -6.116 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -5.810 4.858 -6.992 1.00 0.00 H new ATOM 653 N VAL A 101 -4.698 3.591 -4.946 1.00 0.00 N ATOM 654 CA VAL A 101 -3.800 3.235 -3.807 1.00 0.00 C ATOM 655 C VAL A 101 -2.915 4.437 -3.447 1.00 0.00 C ATOM 656 O VAL A 101 -1.924 4.716 -4.098 1.00 0.00 O ATOM 657 CB VAL A 101 -2.930 2.035 -4.203 1.00 0.00 C ATOM 658 CG1 VAL A 101 -3.826 0.830 -4.504 1.00 0.00 C ATOM 659 CG2 VAL A 101 -2.115 2.381 -5.451 1.00 0.00 C ATOM 0 H VAL A 101 -4.647 2.965 -5.750 1.00 0.00 H new ATOM 0 HA VAL A 101 -4.400 2.970 -2.936 1.00 0.00 H new ATOM 0 HB VAL A 101 -2.255 1.794 -3.382 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.207 -0.022 -4.785 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -4.408 0.579 -3.617 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.501 1.074 -5.324 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -1.498 1.527 -5.731 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -2.791 2.624 -6.271 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -1.475 3.238 -5.242 1.00 0.00 H new ATOM 669 N SER A 102 -3.276 5.153 -2.415 1.00 0.00 N ATOM 670 CA SER A 102 -2.470 6.344 -2.001 1.00 0.00 C ATOM 671 C SER A 102 -1.422 5.941 -0.957 1.00 0.00 C ATOM 672 O SER A 102 -1.442 4.839 -0.445 1.00 0.00 O ATOM 673 CB SER A 102 -3.397 7.401 -1.405 1.00 0.00 C ATOM 674 OG SER A 102 -3.858 8.263 -2.439 1.00 0.00 O ATOM 0 H SER A 102 -4.096 4.965 -1.838 1.00 0.00 H new ATOM 0 HA SER A 102 -1.961 6.748 -2.876 1.00 0.00 H new ATOM 0 HB2 SER A 102 -4.243 6.922 -0.912 1.00 0.00 H new ATOM 0 HB3 SER A 102 -2.869 7.977 -0.645 1.00 0.00 H new ATOM 0 HG SER A 102 -3.583 9.183 -2.245 1.00 0.00 H new ATOM 680 N PHE A 103 -0.522 6.834 -0.610 1.00 0.00 N ATOM 681 CA PHE A 103 0.491 6.492 0.432 1.00 0.00 C ATOM 682 C PHE A 103 -0.202 6.525 1.797 1.00 0.00 C ATOM 683 O PHE A 103 -1.113 7.294 2.024 1.00 0.00 O ATOM 684 CB PHE A 103 1.668 7.487 0.412 1.00 0.00 C ATOM 685 CG PHE A 103 2.355 7.502 -0.943 1.00 0.00 C ATOM 686 CD1 PHE A 103 2.638 6.307 -1.626 1.00 0.00 C ATOM 687 CD2 PHE A 103 2.718 8.729 -1.515 1.00 0.00 C ATOM 688 CE1 PHE A 103 3.273 6.345 -2.867 1.00 0.00 C ATOM 689 CE2 PHE A 103 3.354 8.765 -2.760 1.00 0.00 C ATOM 690 CZ PHE A 103 3.631 7.571 -3.438 1.00 0.00 C ATOM 0 H PHE A 103 -0.448 7.773 -1.000 1.00 0.00 H new ATOM 0 HA PHE A 103 0.898 5.501 0.232 1.00 0.00 H new ATOM 0 HB2 PHE A 103 1.306 8.487 0.649 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.388 7.217 1.184 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.363 5.358 -1.189 1.00 0.00 H new ATOM 0 HD2 PHE A 103 2.506 9.650 -0.992 1.00 0.00 H new ATOM 0 HE1 PHE A 103 3.489 5.425 -3.389 1.00 0.00 H new ATOM 0 HE2 PHE A 103 3.631 9.712 -3.198 1.00 0.00 H new ATOM 0 HZ PHE A 103 4.120 7.597 -4.400 1.00 0.00 H new ATOM 700 N ALA A 104 0.199 5.670 2.693 1.00 0.00 N ATOM 701 CA ALA A 104 -0.460 5.617 4.031 1.00 0.00 C ATOM 702 C ALA A 104 -0.199 6.896 4.840 1.00 0.00 C ATOM 703 O ALA A 104 -0.839 7.128 5.847 1.00 0.00 O ATOM 704 CB ALA A 104 0.075 4.413 4.804 1.00 0.00 C ATOM 0 H ALA A 104 0.958 5.002 2.558 1.00 0.00 H new ATOM 0 HA ALA A 104 -1.536 5.527 3.879 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -0.402 4.368 5.783 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -0.144 3.499 4.251 1.00 0.00 H new ATOM 0 HB3 ALA A 104 1.153 4.511 4.930 1.00 0.00 H new ATOM 710 N GLU A 105 0.730 7.720 4.434 1.00 0.00 N ATOM 711 CA GLU A 105 1.005 8.960 5.224 1.00 0.00 C ATOM 712 C GLU A 105 1.227 10.150 4.295 1.00 0.00 C ATOM 713 O GLU A 105 1.791 10.029 3.225 1.00 0.00 O ATOM 714 CB GLU A 105 2.252 8.750 6.088 1.00 0.00 C ATOM 715 CG GLU A 105 2.625 7.269 6.083 1.00 0.00 C ATOM 716 CD GLU A 105 3.866 7.045 6.946 1.00 0.00 C ATOM 717 OE1 GLU A 105 3.745 7.122 8.159 1.00 0.00 O ATOM 718 OE2 GLU A 105 4.914 6.796 6.379 1.00 0.00 O ATOM 0 H GLU A 105 1.305 7.593 3.601 1.00 0.00 H new ATOM 0 HA GLU A 105 0.144 9.167 5.860 1.00 0.00 H new ATOM 0 HB2 GLU A 105 3.079 9.347 5.704 1.00 0.00 H new ATOM 0 HB3 GLU A 105 2.063 9.086 7.108 1.00 0.00 H new ATOM 0 HG2 GLU A 105 1.794 6.674 6.463 1.00 0.00 H new ATOM 0 HG3 GLU A 105 2.815 6.936 5.063 1.00 0.00 H new ATOM 725 N GLU A 106 0.780 11.303 4.708 1.00 0.00 N ATOM 726 CA GLU A 106 0.946 12.518 3.870 1.00 0.00 C ATOM 727 C GLU A 106 2.428 12.747 3.557 1.00 0.00 C ATOM 728 O GLU A 106 2.809 12.841 2.407 1.00 0.00 O ATOM 729 CB GLU A 106 0.378 13.733 4.611 1.00 0.00 C ATOM 730 CG GLU A 106 1.132 13.938 5.928 1.00 0.00 C ATOM 731 CD GLU A 106 0.237 14.682 6.920 1.00 0.00 C ATOM 732 OE1 GLU A 106 0.232 15.902 6.883 1.00 0.00 O ATOM 733 OE2 GLU A 106 -0.427 14.020 7.700 1.00 0.00 O ATOM 0 H GLU A 106 0.304 11.454 5.597 1.00 0.00 H new ATOM 0 HA GLU A 106 0.407 12.380 2.933 1.00 0.00 H new ATOM 0 HB2 GLU A 106 0.466 14.624 3.989 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -0.684 13.586 4.809 1.00 0.00 H new ATOM 0 HG2 GLU A 106 1.429 12.975 6.342 1.00 0.00 H new ATOM 0 HG3 GLU A 106 2.046 14.505 5.751 1.00 0.00 H new ATOM 740 N ASN A 107 3.265 12.919 4.553 1.00 0.00 N ATOM 741 CA ASN A 107 4.692 13.229 4.268 1.00 0.00 C ATOM 742 C ASN A 107 5.500 11.994 3.861 1.00 0.00 C ATOM 743 O ASN A 107 6.669 11.885 4.178 1.00 0.00 O ATOM 744 CB ASN A 107 5.327 13.854 5.512 1.00 0.00 C ATOM 745 CG ASN A 107 5.216 12.889 6.697 1.00 0.00 C ATOM 746 OD1 ASN A 107 4.365 11.900 6.645 1.00 0.00 O flip ATOM 747 ND2 ASN A 107 5.914 13.037 7.680 1.00 0.00 N flip ATOM 0 H ASN A 107 3.020 12.858 5.541 1.00 0.00 H new ATOM 0 HA ASN A 107 4.711 13.921 3.426 1.00 0.00 H new ATOM 0 HB2 ASN A 107 6.374 14.086 5.318 1.00 0.00 H new ATOM 0 HB3 ASN A 107 4.831 14.795 5.750 1.00 0.00 H new ATOM 0 HD21 ASN A 107 6.579 13.809 7.722 1.00 0.00 H new ATOM 0 HD22 ASN A 107 5.835 12.389 8.464 1.00 0.00 H new ATOM 754 N GLU A 108 4.905 11.061 3.173 1.00 0.00 N ATOM 755 CA GLU A 108 5.677 9.848 2.778 1.00 0.00 C ATOM 756 C GLU A 108 6.854 10.294 1.915 1.00 0.00 C ATOM 757 O GLU A 108 6.775 11.282 1.211 1.00 0.00 O ATOM 758 CB GLU A 108 4.785 8.885 1.991 1.00 0.00 C ATOM 759 CG GLU A 108 5.508 7.544 1.816 1.00 0.00 C ATOM 760 CD GLU A 108 5.761 6.908 3.189 1.00 0.00 C ATOM 761 OE1 GLU A 108 4.916 7.061 4.055 1.00 0.00 O ATOM 762 OE2 GLU A 108 6.797 6.287 3.354 1.00 0.00 O ATOM 0 H GLU A 108 3.931 11.083 2.870 1.00 0.00 H new ATOM 0 HA GLU A 108 6.036 9.328 3.666 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.841 8.736 2.516 1.00 0.00 H new ATOM 0 HB3 GLU A 108 4.544 9.310 1.017 1.00 0.00 H new ATOM 0 HG2 GLU A 108 4.908 6.874 1.200 1.00 0.00 H new ATOM 0 HG3 GLU A 108 6.453 7.695 1.295 1.00 0.00 H new ATOM 769 N SER A 109 7.964 9.608 1.983 1.00 0.00 N ATOM 770 CA SER A 109 9.150 10.034 1.190 1.00 0.00 C ATOM 771 C SER A 109 9.221 9.282 -0.136 1.00 0.00 C ATOM 772 O SER A 109 8.849 8.130 -0.241 1.00 0.00 O ATOM 773 CB SER A 109 10.412 9.737 1.998 1.00 0.00 C ATOM 774 OG SER A 109 10.054 9.486 3.353 1.00 0.00 O ATOM 0 H SER A 109 8.099 8.773 2.553 1.00 0.00 H new ATOM 0 HA SER A 109 9.067 11.100 0.979 1.00 0.00 H new ATOM 0 HB2 SER A 109 10.930 8.874 1.581 1.00 0.00 H new ATOM 0 HB3 SER A 109 11.101 10.580 1.942 1.00 0.00 H new ATOM 0 HG SER A 109 10.865 9.420 3.899 1.00 0.00 H new ATOM 780 N LEU A 110 9.728 9.932 -1.148 1.00 0.00 N ATOM 781 CA LEU A 110 9.864 9.264 -2.467 1.00 0.00 C ATOM 782 C LEU A 110 10.842 8.106 -2.297 1.00 0.00 C ATOM 783 O LEU A 110 10.823 7.136 -3.029 1.00 0.00 O ATOM 784 CB LEU A 110 10.406 10.249 -3.507 1.00 0.00 C ATOM 785 CG LEU A 110 11.479 11.139 -2.867 1.00 0.00 C ATOM 786 CD1 LEU A 110 12.494 11.568 -3.928 1.00 0.00 C ATOM 787 CD2 LEU A 110 10.831 12.388 -2.252 1.00 0.00 C ATOM 0 H LEU A 110 10.053 10.898 -1.115 1.00 0.00 H new ATOM 0 HA LEU A 110 8.894 8.906 -2.811 1.00 0.00 H new ATOM 0 HB2 LEU A 110 10.828 9.705 -4.352 1.00 0.00 H new ATOM 0 HB3 LEU A 110 9.595 10.864 -3.897 1.00 0.00 H new ATOM 0 HG LEU A 110 11.984 10.573 -2.084 1.00 0.00 H new ATOM 0 HD11 LEU A 110 13.255 12.200 -3.469 1.00 0.00 H new ATOM 0 HD12 LEU A 110 12.967 10.685 -4.357 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.985 12.125 -4.714 1.00 0.00 H new ATOM 0 HD21 LEU A 110 11.602 13.013 -1.800 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.317 12.952 -3.030 1.00 0.00 H new ATOM 0 HD23 LEU A 110 10.114 12.087 -1.488 1.00 0.00 H new ATOM 799 N ASP A 111 11.696 8.213 -1.314 1.00 0.00 N ATOM 800 CA ASP A 111 12.687 7.136 -1.052 1.00 0.00 C ATOM 801 C ASP A 111 12.694 6.812 0.444 1.00 0.00 C ATOM 802 O ASP A 111 13.732 6.756 1.070 1.00 0.00 O ATOM 803 CB ASP A 111 14.079 7.603 -1.467 1.00 0.00 C ATOM 804 CG ASP A 111 14.067 8.018 -2.939 1.00 0.00 C ATOM 805 OD1 ASP A 111 13.202 7.544 -3.659 1.00 0.00 O ATOM 806 OD2 ASP A 111 14.922 8.799 -3.321 1.00 0.00 O ATOM 0 H ASP A 111 11.748 9.008 -0.678 1.00 0.00 H new ATOM 0 HA ASP A 111 12.416 6.249 -1.625 1.00 0.00 H new ATOM 0 HB2 ASP A 111 14.392 8.442 -0.845 1.00 0.00 H new ATOM 0 HB3 ASP A 111 14.803 6.803 -1.311 1.00 0.00 H new ATOM 811 N ASP A 112 11.547 6.606 1.020 1.00 0.00 N ATOM 812 CA ASP A 112 11.448 6.289 2.476 1.00 0.00 C ATOM 813 C ASP A 112 12.013 4.899 2.782 1.00 0.00 C ATOM 814 O ASP A 112 12.095 4.045 1.921 1.00 0.00 O ATOM 815 CB ASP A 112 9.975 6.341 2.890 1.00 0.00 C ATOM 816 CG ASP A 112 9.845 7.056 4.236 1.00 0.00 C ATOM 817 OD1 ASP A 112 10.757 6.944 5.037 1.00 0.00 O ATOM 818 OD2 ASP A 112 8.832 7.704 4.442 1.00 0.00 O ATOM 0 H ASP A 112 10.651 6.644 0.535 1.00 0.00 H new ATOM 0 HA ASP A 112 12.031 7.021 3.035 1.00 0.00 H new ATOM 0 HB2 ASP A 112 9.392 6.863 2.132 1.00 0.00 H new ATOM 0 HB3 ASP A 112 9.571 5.331 2.963 1.00 0.00 H new ATOM 823 N GLN A 113 12.358 4.658 4.022 1.00 0.00 N ATOM 824 CA GLN A 113 12.868 3.312 4.412 1.00 0.00 C ATOM 825 C GLN A 113 11.725 2.323 4.222 1.00 0.00 C ATOM 826 O GLN A 113 11.919 1.133 4.093 1.00 0.00 O ATOM 827 CB GLN A 113 13.286 3.326 5.885 1.00 0.00 C ATOM 828 CG GLN A 113 14.499 4.239 6.097 1.00 0.00 C ATOM 829 CD GLN A 113 14.819 5.013 4.815 1.00 0.00 C ATOM 830 OE1 GLN A 113 14.457 6.166 4.684 1.00 0.00 O ATOM 831 NE2 GLN A 113 15.487 4.424 3.859 1.00 0.00 N ATOM 0 H GLN A 113 12.308 5.338 4.781 1.00 0.00 H new ATOM 0 HA GLN A 113 13.731 3.036 3.806 1.00 0.00 H new ATOM 0 HB2 GLN A 113 12.455 3.669 6.501 1.00 0.00 H new ATOM 0 HB3 GLN A 113 13.526 2.313 6.209 1.00 0.00 H new ATOM 0 HG2 GLN A 113 14.298 4.937 6.910 1.00 0.00 H new ATOM 0 HG3 GLN A 113 15.362 3.643 6.394 1.00 0.00 H new ATOM 0 HE21 GLN A 113 15.790 3.456 3.970 1.00 0.00 H new ATOM 0 HE22 GLN A 113 15.705 4.932 3.002 1.00 0.00 H new ATOM 840 N ASN A 114 10.536 2.843 4.155 1.00 0.00 N ATOM 841 CA ASN A 114 9.341 2.001 3.917 1.00 0.00 C ATOM 842 C ASN A 114 8.282 2.865 3.243 1.00 0.00 C ATOM 843 O ASN A 114 7.733 3.771 3.839 1.00 0.00 O ATOM 844 CB ASN A 114 8.799 1.448 5.234 1.00 0.00 C ATOM 845 CG ASN A 114 8.066 2.550 5.999 1.00 0.00 C ATOM 846 OD1 ASN A 114 8.638 3.574 6.312 1.00 0.00 O ATOM 847 ND2 ASN A 114 6.811 2.379 6.312 1.00 0.00 N ATOM 0 H ASN A 114 10.340 3.839 4.258 1.00 0.00 H new ATOM 0 HA ASN A 114 9.606 1.155 3.282 1.00 0.00 H new ATOM 0 HB2 ASN A 114 8.121 0.617 5.038 1.00 0.00 H new ATOM 0 HB3 ASN A 114 9.617 1.056 5.838 1.00 0.00 H new ATOM 0 HD21 ASN A 114 6.309 3.106 6.821 1.00 0.00 H new ATOM 0 HD22 ASN A 114 6.332 1.518 6.048 1.00 0.00 H new ATOM 854 N ILE A 115 7.978 2.601 2.010 1.00 0.00 N ATOM 855 CA ILE A 115 6.946 3.411 1.324 1.00 0.00 C ATOM 856 C ILE A 115 5.626 2.650 1.415 1.00 0.00 C ATOM 857 O ILE A 115 5.424 1.643 0.767 1.00 0.00 O ATOM 858 CB ILE A 115 7.368 3.636 -0.135 1.00 0.00 C ATOM 859 CG1 ILE A 115 8.158 4.947 -0.239 1.00 0.00 C ATOM 860 CG2 ILE A 115 6.144 3.707 -1.043 1.00 0.00 C ATOM 861 CD1 ILE A 115 8.846 5.026 -1.604 1.00 0.00 C ATOM 0 H ILE A 115 8.399 1.861 1.448 1.00 0.00 H new ATOM 0 HA ILE A 115 6.829 4.390 1.789 1.00 0.00 H new ATOM 0 HB ILE A 115 7.991 2.800 -0.453 1.00 0.00 H new ATOM 0 HG12 ILE A 115 7.489 5.798 -0.108 1.00 0.00 H new ATOM 0 HG13 ILE A 115 8.901 5.000 0.557 1.00 0.00 H new ATOM 0 HG21 ILE A 115 6.464 3.867 -2.073 1.00 0.00 H new ATOM 0 HG22 ILE A 115 5.587 2.772 -0.977 1.00 0.00 H new ATOM 0 HG23 ILE A 115 5.505 4.533 -0.729 1.00 0.00 H new ATOM 0 HD11 ILE A 115 9.407 5.958 -1.676 1.00 0.00 H new ATOM 0 HD12 ILE A 115 9.528 4.183 -1.717 1.00 0.00 H new ATOM 0 HD13 ILE A 115 8.094 4.993 -2.393 1.00 0.00 H new ATOM 873 N SER A 116 4.747 3.114 2.258 1.00 0.00 N ATOM 874 CA SER A 116 3.450 2.415 2.457 1.00 0.00 C ATOM 875 C SER A 116 2.411 2.868 1.437 1.00 0.00 C ATOM 876 O SER A 116 2.418 3.985 0.962 1.00 0.00 O ATOM 877 CB SER A 116 2.929 2.725 3.859 1.00 0.00 C ATOM 878 OG SER A 116 3.575 1.886 4.807 1.00 0.00 O ATOM 0 H SER A 116 4.874 3.955 2.822 1.00 0.00 H new ATOM 0 HA SER A 116 3.616 1.345 2.330 1.00 0.00 H new ATOM 0 HB2 SER A 116 3.111 3.772 4.102 1.00 0.00 H new ATOM 0 HB3 SER A 116 1.851 2.572 3.899 1.00 0.00 H new ATOM 0 HG SER A 116 4.230 2.409 5.314 1.00 0.00 H new ATOM 884 N ILE A 117 1.501 1.990 1.132 1.00 0.00 N ATOM 885 CA ILE A 117 0.411 2.308 0.178 1.00 0.00 C ATOM 886 C ILE A 117 -0.823 1.530 0.634 1.00 0.00 C ATOM 887 O ILE A 117 -0.706 0.419 1.110 1.00 0.00 O ATOM 888 CB ILE A 117 0.816 1.892 -1.239 1.00 0.00 C ATOM 889 CG1 ILE A 117 2.329 2.061 -1.406 1.00 0.00 C ATOM 890 CG2 ILE A 117 0.095 2.776 -2.256 1.00 0.00 C ATOM 891 CD1 ILE A 117 2.715 1.802 -2.863 1.00 0.00 C ATOM 0 H ILE A 117 1.468 1.045 1.513 1.00 0.00 H new ATOM 0 HA ILE A 117 0.204 3.378 0.160 1.00 0.00 H new ATOM 0 HB ILE A 117 0.543 0.850 -1.403 1.00 0.00 H new ATOM 0 HG12 ILE A 117 2.627 3.068 -1.113 1.00 0.00 H new ATOM 0 HG13 ILE A 117 2.857 1.369 -0.750 1.00 0.00 H new ATOM 0 HG21 ILE A 117 0.383 2.480 -3.265 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -0.983 2.662 -2.138 1.00 0.00 H new ATOM 0 HG23 ILE A 117 0.369 3.818 -2.091 1.00 0.00 H new ATOM 0 HD11 ILE A 117 3.792 1.922 -2.981 1.00 0.00 H new ATOM 0 HD12 ILE A 117 2.431 0.787 -3.140 1.00 0.00 H new ATOM 0 HD13 ILE A 117 2.198 2.512 -3.508 1.00 0.00 H new ATOM 903 N ALA A 118 -1.997 2.098 0.530 1.00 0.00 N ATOM 904 CA ALA A 118 -3.206 1.363 1.008 1.00 0.00 C ATOM 905 C ALA A 118 -4.358 1.529 0.029 1.00 0.00 C ATOM 906 O ALA A 118 -4.404 2.468 -0.746 1.00 0.00 O ATOM 907 CB ALA A 118 -3.648 1.917 2.362 1.00 0.00 C ATOM 0 H ALA A 118 -2.170 3.025 0.141 1.00 0.00 H new ATOM 0 HA ALA A 118 -2.946 0.308 1.093 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -4.530 1.377 2.706 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -2.842 1.794 3.086 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -3.887 2.976 2.261 1.00 0.00 H new ATOM 913 N GLY A 119 -5.303 0.624 0.075 1.00 0.00 N ATOM 914 CA GLY A 119 -6.468 0.718 -0.833 1.00 0.00 C ATOM 915 C GLY A 119 -7.540 -0.298 -0.420 1.00 0.00 C ATOM 916 O GLY A 119 -7.253 -1.391 0.060 1.00 0.00 O ATOM 0 H GLY A 119 -5.311 -0.176 0.708 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -6.881 1.726 -0.804 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -6.155 0.531 -1.860 1.00 0.00 H new ATOM 920 N HIS A 120 -8.779 0.068 -0.597 1.00 0.00 N ATOM 921 CA HIS A 120 -9.896 -0.851 -0.236 1.00 0.00 C ATOM 922 C HIS A 120 -9.937 -2.027 -1.217 1.00 0.00 C ATOM 923 O HIS A 120 -9.305 -2.003 -2.255 1.00 0.00 O ATOM 924 CB HIS A 120 -11.219 -0.086 -0.301 1.00 0.00 C ATOM 925 CG HIS A 120 -11.312 0.837 0.880 1.00 0.00 C ATOM 926 ND1 HIS A 120 -12.488 1.484 1.223 1.00 0.00 N ATOM 927 CD2 HIS A 120 -10.383 1.227 1.810 1.00 0.00 C ATOM 928 CE1 HIS A 120 -12.238 2.219 2.322 1.00 0.00 C ATOM 929 NE2 HIS A 120 -10.969 2.100 2.721 1.00 0.00 N ATOM 0 H HIS A 120 -9.068 0.969 -0.978 1.00 0.00 H new ATOM 0 HA HIS A 120 -9.741 -1.232 0.773 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -11.279 0.483 -1.229 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -12.057 -0.783 -0.300 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -13.380 1.416 0.732 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -9.352 0.905 1.832 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -12.975 2.831 2.821 1.00 0.00 H new ATOM 937 N THR A 121 -10.688 -3.048 -0.902 1.00 0.00 N ATOM 938 CA THR A 121 -10.794 -4.220 -1.819 1.00 0.00 C ATOM 939 C THR A 121 -12.237 -4.312 -2.325 1.00 0.00 C ATOM 940 O THR A 121 -13.152 -3.804 -1.706 1.00 0.00 O ATOM 941 CB THR A 121 -10.436 -5.498 -1.058 1.00 0.00 C ATOM 942 OG1 THR A 121 -9.842 -6.420 -1.952 1.00 0.00 O ATOM 943 CG2 THR A 121 -11.695 -6.124 -0.468 1.00 0.00 C ATOM 0 H THR A 121 -11.235 -3.121 -0.044 1.00 0.00 H new ATOM 0 HA THR A 121 -10.110 -4.102 -2.659 1.00 0.00 H new ATOM 0 HB THR A 121 -9.743 -5.252 -0.254 1.00 0.00 H new ATOM 0 HG1 THR A 121 -9.770 -7.296 -1.518 1.00 0.00 H new ATOM 0 HG21 THR A 121 -11.431 -7.033 0.072 1.00 0.00 H new ATOM 0 HG22 THR A 121 -12.165 -5.419 0.217 1.00 0.00 H new ATOM 0 HG23 THR A 121 -12.391 -6.368 -1.271 1.00 0.00 H new ATOM 951 N PHE A 122 -12.450 -4.948 -3.441 1.00 0.00 N ATOM 952 CA PHE A 122 -13.838 -5.066 -3.982 1.00 0.00 C ATOM 953 C PHE A 122 -14.019 -6.456 -4.574 1.00 0.00 C ATOM 954 O PHE A 122 -13.288 -6.880 -5.446 1.00 0.00 O ATOM 955 CB PHE A 122 -14.060 -4.008 -5.065 1.00 0.00 C ATOM 956 CG PHE A 122 -14.833 -2.837 -4.492 1.00 0.00 C ATOM 957 CD1 PHE A 122 -14.188 -1.896 -3.677 1.00 0.00 C ATOM 958 CD2 PHE A 122 -16.196 -2.691 -4.783 1.00 0.00 C ATOM 959 CE1 PHE A 122 -14.908 -0.812 -3.152 1.00 0.00 C ATOM 960 CE2 PHE A 122 -16.913 -1.607 -4.260 1.00 0.00 C ATOM 961 CZ PHE A 122 -16.269 -0.669 -3.445 1.00 0.00 C ATOM 0 H PHE A 122 -11.725 -5.393 -4.005 1.00 0.00 H new ATOM 0 HA PHE A 122 -14.562 -4.910 -3.182 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -13.101 -3.666 -5.454 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -14.607 -4.441 -5.902 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -13.137 -2.005 -3.453 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -16.694 -3.415 -5.411 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -14.412 -0.088 -2.522 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -17.963 -1.495 -4.486 1.00 0.00 H new ATOM 0 HZ PHE A 122 -16.823 0.166 -3.042 1.00 0.00 H new ATOM 971 N ILE A 123 -14.995 -7.164 -4.087 1.00 0.00 N ATOM 972 CA ILE A 123 -15.258 -8.537 -4.584 1.00 0.00 C ATOM 973 C ILE A 123 -15.569 -8.488 -6.069 1.00 0.00 C ATOM 974 O ILE A 123 -15.167 -9.344 -6.833 1.00 0.00 O ATOM 975 CB ILE A 123 -16.465 -9.104 -3.843 1.00 0.00 C ATOM 976 CG1 ILE A 123 -16.699 -10.549 -4.282 1.00 0.00 C ATOM 977 CG2 ILE A 123 -17.706 -8.268 -4.163 1.00 0.00 C ATOM 978 CD1 ILE A 123 -17.692 -11.218 -3.333 1.00 0.00 C ATOM 0 H ILE A 123 -15.630 -6.844 -3.356 1.00 0.00 H new ATOM 0 HA ILE A 123 -14.382 -9.164 -4.415 1.00 0.00 H new ATOM 0 HB ILE A 123 -16.276 -9.074 -2.770 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -17.083 -10.572 -5.302 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -15.756 -11.097 -4.284 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -18.566 -8.676 -3.632 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -17.541 -7.237 -3.849 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -17.896 -8.295 -5.236 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -17.858 -12.248 -3.647 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -17.290 -11.208 -2.320 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -18.637 -10.676 -3.354 1.00 0.00 H new ATOM 990 N ASP A 124 -16.325 -7.517 -6.472 1.00 0.00 N ATOM 991 CA ASP A 124 -16.726 -7.424 -7.908 1.00 0.00 C ATOM 992 C ASP A 124 -15.712 -6.625 -8.730 1.00 0.00 C ATOM 993 O ASP A 124 -16.033 -6.123 -9.787 1.00 0.00 O ATOM 994 CB ASP A 124 -18.094 -6.749 -8.006 1.00 0.00 C ATOM 995 CG ASP A 124 -18.052 -5.396 -7.291 1.00 0.00 C ATOM 996 OD1 ASP A 124 -18.149 -5.388 -6.075 1.00 0.00 O ATOM 997 OD2 ASP A 124 -17.924 -4.393 -7.972 1.00 0.00 O ATOM 0 H ASP A 124 -16.688 -6.776 -5.872 1.00 0.00 H new ATOM 0 HA ASP A 124 -16.766 -8.436 -8.312 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -18.368 -6.611 -9.052 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -18.857 -7.385 -7.558 1.00 0.00 H new ATOM 1002 N ARG A 125 -14.497 -6.502 -8.277 1.00 0.00 N ATOM 1003 CA ARG A 125 -13.496 -5.730 -9.070 1.00 0.00 C ATOM 1004 C ARG A 125 -12.086 -6.253 -8.766 1.00 0.00 C ATOM 1005 O ARG A 125 -11.516 -5.931 -7.743 1.00 0.00 O ATOM 1006 CB ARG A 125 -13.563 -4.250 -8.687 1.00 0.00 C ATOM 1007 CG ARG A 125 -14.989 -3.726 -8.867 1.00 0.00 C ATOM 1008 CD ARG A 125 -14.995 -2.212 -8.670 1.00 0.00 C ATOM 1009 NE ARG A 125 -16.359 -1.680 -8.954 1.00 0.00 N ATOM 1010 CZ ARG A 125 -16.691 -0.487 -8.545 1.00 0.00 C ATOM 1011 NH1 ARG A 125 -15.833 0.233 -7.875 1.00 0.00 N ATOM 1012 NH2 ARG A 125 -17.881 -0.016 -8.803 1.00 0.00 N ATOM 0 H ARG A 125 -14.154 -6.897 -7.402 1.00 0.00 H new ATOM 0 HA ARG A 125 -13.717 -5.848 -10.131 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -13.247 -4.119 -7.652 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -12.875 -3.674 -9.306 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -15.359 -3.977 -9.861 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -15.657 -4.201 -8.149 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -14.702 -1.966 -7.649 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -14.266 -1.745 -9.332 1.00 0.00 H new ATOM 0 HE ARG A 125 -17.032 -2.249 -9.468 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -14.905 -0.138 -7.672 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -16.091 1.166 -7.554 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -18.551 -0.581 -9.324 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -18.141 0.917 -8.483 1.00 0.00 H new ATOM 1026 N PRO A 126 -11.522 -7.059 -9.642 1.00 0.00 N ATOM 1027 CA PRO A 126 -10.161 -7.627 -9.444 1.00 0.00 C ATOM 1028 C PRO A 126 -9.044 -6.634 -9.788 1.00 0.00 C ATOM 1029 O PRO A 126 -7.974 -6.672 -9.215 1.00 0.00 O ATOM 1030 CB PRO A 126 -10.125 -8.828 -10.388 1.00 0.00 C ATOM 1031 CG PRO A 126 -11.108 -8.526 -11.467 1.00 0.00 C ATOM 1032 CD PRO A 126 -12.116 -7.516 -10.910 1.00 0.00 C ATOM 0 HA PRO A 126 -9.987 -7.887 -8.400 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -9.126 -8.973 -10.799 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -10.390 -9.746 -9.863 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -10.602 -8.118 -12.342 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -11.616 -9.436 -11.787 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -12.267 -6.685 -11.599 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -13.090 -7.977 -10.748 1.00 0.00 H new ATOM 1040 N ASN A 127 -9.283 -5.740 -10.711 1.00 0.00 N ATOM 1041 CA ASN A 127 -8.227 -4.748 -11.071 1.00 0.00 C ATOM 1042 C ASN A 127 -8.378 -3.512 -10.189 1.00 0.00 C ATOM 1043 O ASN A 127 -7.735 -2.502 -10.401 1.00 0.00 O ATOM 1044 CB ASN A 127 -8.371 -4.336 -12.538 1.00 0.00 C ATOM 1045 CG ASN A 127 -7.347 -5.089 -13.387 1.00 0.00 C ATOM 1046 OD1 ASN A 127 -7.705 -5.936 -14.180 1.00 0.00 O ATOM 1047 ND2 ASN A 127 -6.075 -4.815 -13.257 1.00 0.00 N ATOM 0 H ASN A 127 -10.158 -5.654 -11.228 1.00 0.00 H new ATOM 0 HA ASN A 127 -7.247 -5.200 -10.919 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -9.380 -4.553 -12.890 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -8.223 -3.261 -12.640 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -5.386 -5.312 -13.821 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -5.772 -4.104 -12.592 1.00 0.00 H new ATOM 1054 N TYR A 128 -9.227 -3.583 -9.204 1.00 0.00 N ATOM 1055 CA TYR A 128 -9.424 -2.412 -8.310 1.00 0.00 C ATOM 1056 C TYR A 128 -8.097 -2.051 -7.645 1.00 0.00 C ATOM 1057 O TYR A 128 -7.042 -2.228 -8.216 1.00 0.00 O ATOM 1058 CB TYR A 128 -10.464 -2.747 -7.243 1.00 0.00 C ATOM 1059 CG TYR A 128 -11.263 -1.507 -6.922 1.00 0.00 C ATOM 1060 CD1 TYR A 128 -12.045 -0.901 -7.912 1.00 0.00 C ATOM 1061 CD2 TYR A 128 -11.219 -0.962 -5.634 1.00 0.00 C ATOM 1062 CE1 TYR A 128 -12.784 0.251 -7.615 1.00 0.00 C ATOM 1063 CE2 TYR A 128 -11.957 0.190 -5.335 1.00 0.00 C ATOM 1064 CZ TYR A 128 -12.740 0.797 -6.326 1.00 0.00 C ATOM 1065 OH TYR A 128 -13.472 1.930 -6.030 1.00 0.00 O ATOM 0 H TYR A 128 -9.793 -4.402 -8.980 1.00 0.00 H new ATOM 0 HA TYR A 128 -9.777 -1.563 -8.896 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -11.125 -3.538 -7.598 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -9.973 -3.121 -6.344 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -12.079 -1.322 -8.906 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -10.616 -1.430 -4.870 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -13.387 0.718 -8.379 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -11.923 0.611 -4.341 1.00 0.00 H new ATOM 0 HH TYR A 128 -13.330 2.176 -5.092 1.00 0.00 H new ATOM 1075 N GLN A 129 -8.140 -1.535 -6.447 1.00 0.00 N ATOM 1076 CA GLN A 129 -6.874 -1.149 -5.759 1.00 0.00 C ATOM 1077 C GLN A 129 -6.018 -2.391 -5.494 1.00 0.00 C ATOM 1078 O GLN A 129 -5.036 -2.632 -6.168 1.00 0.00 O ATOM 1079 CB GLN A 129 -7.215 -0.496 -4.421 1.00 0.00 C ATOM 1080 CG GLN A 129 -7.635 0.958 -4.642 1.00 0.00 C ATOM 1081 CD GLN A 129 -8.636 1.366 -3.557 1.00 0.00 C ATOM 1082 OE1 GLN A 129 -9.482 0.585 -3.174 1.00 0.00 O ATOM 1083 NE2 GLN A 129 -8.580 2.567 -3.043 1.00 0.00 N ATOM 0 H GLN A 129 -8.994 -1.364 -5.916 1.00 0.00 H new ATOM 0 HA GLN A 129 -6.321 -0.456 -6.393 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -8.020 -1.046 -3.933 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -6.352 -0.537 -3.756 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -6.762 1.610 -4.611 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -8.084 1.073 -5.629 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -7.870 3.226 -3.363 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -9.246 2.845 -2.322 1.00 0.00 H new ATOM 1092 N PHE A 130 -6.383 -3.178 -4.517 1.00 0.00 N ATOM 1093 CA PHE A 130 -5.587 -4.402 -4.208 1.00 0.00 C ATOM 1094 C PHE A 130 -6.524 -5.591 -4.019 1.00 0.00 C ATOM 1095 O PHE A 130 -6.413 -6.331 -3.062 1.00 0.00 O ATOM 1096 CB PHE A 130 -4.800 -4.201 -2.916 1.00 0.00 C ATOM 1097 CG PHE A 130 -3.655 -3.253 -3.159 1.00 0.00 C ATOM 1098 CD1 PHE A 130 -2.627 -3.603 -4.041 1.00 0.00 C ATOM 1099 CD2 PHE A 130 -3.620 -2.027 -2.491 1.00 0.00 C ATOM 1100 CE1 PHE A 130 -1.562 -2.723 -4.257 1.00 0.00 C ATOM 1101 CE2 PHE A 130 -2.555 -1.146 -2.703 1.00 0.00 C ATOM 1102 CZ PHE A 130 -1.525 -1.493 -3.586 1.00 0.00 C ATOM 0 H PHE A 130 -7.196 -3.027 -3.920 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.902 -4.589 -5.035 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.454 -3.805 -2.139 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -4.422 -5.158 -2.557 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -2.656 -4.552 -4.555 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -4.415 -1.759 -1.811 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -0.769 -2.991 -4.940 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -2.527 -0.198 -2.186 1.00 0.00 H new ATOM 0 HZ PHE A 130 -0.702 -0.813 -3.750 1.00 0.00 H new ATOM 1112 N THR A 131 -7.443 -5.788 -4.914 1.00 0.00 N ATOM 1113 CA THR A 131 -8.373 -6.937 -4.767 1.00 0.00 C ATOM 1114 C THR A 131 -7.702 -8.204 -5.316 1.00 0.00 C ATOM 1115 O THR A 131 -7.848 -9.286 -4.783 1.00 0.00 O ATOM 1116 CB THR A 131 -9.655 -6.666 -5.550 1.00 0.00 C ATOM 1117 OG1 THR A 131 -10.160 -5.385 -5.200 1.00 0.00 O ATOM 1118 CG2 THR A 131 -10.683 -7.741 -5.202 1.00 0.00 C ATOM 0 H THR A 131 -7.592 -5.207 -5.739 1.00 0.00 H new ATOM 0 HA THR A 131 -8.616 -7.074 -3.713 1.00 0.00 H new ATOM 0 HB THR A 131 -9.451 -6.688 -6.620 1.00 0.00 H new ATOM 0 HG1 THR A 131 -10.773 -5.073 -5.898 1.00 0.00 H new ATOM 0 HG21 THR A 131 -11.603 -7.557 -5.756 1.00 0.00 H new ATOM 0 HG22 THR A 131 -10.289 -8.722 -5.469 1.00 0.00 H new ATOM 0 HG23 THR A 131 -10.891 -7.712 -4.133 1.00 0.00 H new ATOM 1126 N ASN A 132 -6.982 -8.068 -6.396 1.00 0.00 N ATOM 1127 CA ASN A 132 -6.312 -9.251 -7.008 1.00 0.00 C ATOM 1128 C ASN A 132 -4.964 -9.538 -6.312 1.00 0.00 C ATOM 1129 O ASN A 132 -4.227 -10.423 -6.701 1.00 0.00 O ATOM 1130 CB ASN A 132 -6.106 -8.969 -8.502 1.00 0.00 C ATOM 1131 CG ASN A 132 -4.796 -9.585 -8.979 1.00 0.00 C ATOM 1132 OD1 ASN A 132 -3.731 -9.100 -8.660 1.00 0.00 O ATOM 1133 ND2 ASN A 132 -4.829 -10.646 -9.731 1.00 0.00 N ATOM 0 H ASN A 132 -6.828 -7.185 -6.883 1.00 0.00 H new ATOM 0 HA ASN A 132 -6.936 -10.136 -6.882 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -6.938 -9.378 -9.075 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -6.096 -7.893 -8.678 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -3.959 -11.070 -10.053 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -5.725 -11.054 -9.999 1.00 0.00 H new ATOM 1140 N LEU A 133 -4.639 -8.809 -5.280 1.00 0.00 N ATOM 1141 CA LEU A 133 -3.344 -9.049 -4.568 1.00 0.00 C ATOM 1142 C LEU A 133 -3.363 -10.423 -3.884 1.00 0.00 C ATOM 1143 O LEU A 133 -2.411 -11.176 -3.951 1.00 0.00 O ATOM 1144 CB LEU A 133 -3.136 -7.957 -3.509 1.00 0.00 C ATOM 1145 CG LEU A 133 -1.669 -7.506 -3.490 1.00 0.00 C ATOM 1146 CD1 LEU A 133 -0.759 -8.711 -3.251 1.00 0.00 C ATOM 1147 CD2 LEU A 133 -1.315 -6.853 -4.826 1.00 0.00 C ATOM 0 H LEU A 133 -5.211 -8.057 -4.896 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.530 -9.023 -5.292 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -3.782 -7.106 -3.723 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -3.420 -8.335 -2.527 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.527 -6.784 -2.686 1.00 0.00 H new ATOM 0 HD11 LEU A 133 0.281 -8.385 -3.239 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -1.007 -9.170 -2.294 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -0.901 -9.439 -4.050 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -0.273 -6.534 -4.810 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.462 -7.571 -5.632 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -1.957 -5.988 -4.989 1.00 0.00 H new ATOM 1159 N LYS A 134 -4.435 -10.747 -3.210 1.00 0.00 N ATOM 1160 CA LYS A 134 -4.514 -12.062 -2.495 1.00 0.00 C ATOM 1161 C LYS A 134 -3.959 -13.191 -3.369 1.00 0.00 C ATOM 1162 O LYS A 134 -3.641 -14.256 -2.879 1.00 0.00 O ATOM 1163 CB LYS A 134 -5.971 -12.382 -2.137 1.00 0.00 C ATOM 1164 CG LYS A 134 -6.851 -11.140 -2.312 1.00 0.00 C ATOM 1165 CD LYS A 134 -6.401 -10.044 -1.335 1.00 0.00 C ATOM 1166 CE LYS A 134 -6.551 -8.672 -1.994 1.00 0.00 C ATOM 1167 NZ LYS A 134 -6.682 -7.627 -0.939 1.00 0.00 N ATOM 0 H LYS A 134 -5.263 -10.158 -3.122 1.00 0.00 H new ATOM 0 HA LYS A 134 -3.917 -11.986 -1.586 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -6.339 -13.188 -2.772 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -6.030 -12.735 -1.107 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -6.784 -10.776 -3.337 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -7.896 -11.394 -2.132 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -6.998 -10.088 -0.424 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -5.363 -10.207 -1.044 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -5.686 -8.462 -2.624 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -7.427 -8.662 -2.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -6.366 -6.711 -1.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -7.676 -7.555 -0.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -6.095 -7.885 -0.120 1.00 0.00 H new ATOM 1181 N ALA A 135 -3.839 -12.979 -4.651 1.00 0.00 N ATOM 1182 CA ALA A 135 -3.303 -14.061 -5.526 1.00 0.00 C ATOM 1183 C ALA A 135 -1.776 -14.032 -5.505 1.00 0.00 C ATOM 1184 O ALA A 135 -1.118 -15.043 -5.650 1.00 0.00 O ATOM 1185 CB ALA A 135 -3.784 -13.841 -6.961 1.00 0.00 C ATOM 0 H ALA A 135 -4.086 -12.112 -5.128 1.00 0.00 H new ATOM 0 HA ALA A 135 -3.656 -15.025 -5.160 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -3.393 -14.632 -7.601 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -4.874 -13.860 -6.986 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -3.429 -12.875 -7.320 1.00 0.00 H new ATOM 1191 N ALA A 136 -1.214 -12.869 -5.354 1.00 0.00 N ATOM 1192 CA ALA A 136 0.269 -12.741 -5.357 1.00 0.00 C ATOM 1193 C ALA A 136 0.873 -13.136 -4.004 1.00 0.00 C ATOM 1194 O ALA A 136 0.243 -13.045 -2.969 1.00 0.00 O ATOM 1195 CB ALA A 136 0.636 -11.289 -5.667 1.00 0.00 C ATOM 0 H ALA A 136 -1.721 -11.993 -5.227 1.00 0.00 H new ATOM 0 HA ALA A 136 0.672 -13.414 -6.114 1.00 0.00 H new ATOM 0 HB1 ALA A 136 1.721 -11.181 -5.672 1.00 0.00 H new ATOM 0 HB2 ALA A 136 0.239 -11.014 -6.644 1.00 0.00 H new ATOM 0 HB3 ALA A 136 0.210 -10.636 -4.906 1.00 0.00 H new ATOM 1201 N LYS A 137 2.087 -13.612 -4.034 1.00 0.00 N ATOM 1202 CA LYS A 137 2.710 -14.057 -2.750 1.00 0.00 C ATOM 1203 C LYS A 137 4.231 -13.952 -2.806 1.00 0.00 C ATOM 1204 O LYS A 137 4.791 -13.356 -3.691 1.00 0.00 O ATOM 1205 CB LYS A 137 2.315 -15.508 -2.482 1.00 0.00 C ATOM 1206 CG LYS A 137 2.772 -16.387 -3.648 1.00 0.00 C ATOM 1207 CD LYS A 137 3.785 -17.417 -3.142 1.00 0.00 C ATOM 1208 CE LYS A 137 4.293 -18.265 -4.310 1.00 0.00 C ATOM 1209 NZ LYS A 137 3.133 -18.869 -5.023 1.00 0.00 N ATOM 0 H LYS A 137 2.665 -13.712 -4.868 1.00 0.00 H new ATOM 0 HA LYS A 137 2.353 -13.409 -1.950 1.00 0.00 H new ATOM 0 HB2 LYS A 137 2.769 -15.854 -1.553 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.235 -15.585 -2.357 1.00 0.00 H new ATOM 0 HG2 LYS A 137 1.915 -16.892 -4.094 1.00 0.00 H new ATOM 0 HG3 LYS A 137 3.221 -15.772 -4.428 1.00 0.00 H new ATOM 0 HD2 LYS A 137 4.620 -16.911 -2.658 1.00 0.00 H new ATOM 0 HD3 LYS A 137 3.322 -18.057 -2.391 1.00 0.00 H new ATOM 0 HE2 LYS A 137 4.875 -17.649 -4.995 1.00 0.00 H new ATOM 0 HE3 LYS A 137 4.957 -19.048 -3.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 3.463 -19.656 -5.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 2.445 -19.225 -4.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 2.680 -18.149 -5.621 1.00 0.00 H new ATOM 1223 N LYS A 138 4.895 -14.518 -1.834 1.00 0.00 N ATOM 1224 CA LYS A 138 6.380 -14.457 -1.778 1.00 0.00 C ATOM 1225 C LYS A 138 6.986 -14.594 -3.174 1.00 0.00 C ATOM 1226 O LYS A 138 6.321 -14.878 -4.148 1.00 0.00 O ATOM 1227 CB LYS A 138 6.897 -15.596 -0.897 1.00 0.00 C ATOM 1228 CG LYS A 138 6.595 -15.293 0.573 1.00 0.00 C ATOM 1229 CD LYS A 138 7.044 -16.473 1.437 1.00 0.00 C ATOM 1230 CE LYS A 138 7.064 -16.057 2.909 1.00 0.00 C ATOM 1231 NZ LYS A 138 8.294 -15.260 3.186 1.00 0.00 N ATOM 0 H LYS A 138 4.461 -15.028 -1.065 1.00 0.00 H new ATOM 0 HA LYS A 138 6.671 -13.492 -1.364 1.00 0.00 H new ATOM 0 HB2 LYS A 138 6.427 -16.535 -1.188 1.00 0.00 H new ATOM 0 HB3 LYS A 138 7.971 -15.719 -1.039 1.00 0.00 H new ATOM 0 HG2 LYS A 138 7.112 -14.384 0.882 1.00 0.00 H new ATOM 0 HG3 LYS A 138 5.528 -15.115 0.707 1.00 0.00 H new ATOM 0 HD2 LYS A 138 6.368 -17.317 1.297 1.00 0.00 H new ATOM 0 HD3 LYS A 138 8.036 -16.805 1.129 1.00 0.00 H new ATOM 0 HE2 LYS A 138 6.177 -15.469 3.143 1.00 0.00 H new ATOM 0 HE3 LYS A 138 7.039 -16.940 3.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 8.422 -15.165 4.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 9.120 -15.742 2.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 8.199 -14.316 2.761 1.00 0.00 H new ATOM 1245 N GLY A 139 8.263 -14.400 -3.252 1.00 0.00 N ATOM 1246 CA GLY A 139 8.945 -14.511 -4.570 1.00 0.00 C ATOM 1247 C GLY A 139 8.182 -13.687 -5.623 1.00 0.00 C ATOM 1248 O GLY A 139 8.469 -13.764 -6.800 1.00 0.00 O ATOM 0 H GLY A 139 8.869 -14.169 -2.464 1.00 0.00 H new ATOM 0 HA2 GLY A 139 9.972 -14.154 -4.490 1.00 0.00 H new ATOM 0 HA3 GLY A 139 8.994 -15.556 -4.878 1.00 0.00 H new ATOM 1252 N SER A 140 7.216 -12.897 -5.213 1.00 0.00 N ATOM 1253 CA SER A 140 6.458 -12.076 -6.208 1.00 0.00 C ATOM 1254 C SER A 140 7.261 -10.824 -6.565 1.00 0.00 C ATOM 1255 O SER A 140 7.748 -10.119 -5.703 1.00 0.00 O ATOM 1256 CB SER A 140 5.105 -11.646 -5.633 1.00 0.00 C ATOM 1257 OG SER A 140 4.171 -12.709 -5.782 1.00 0.00 O ATOM 0 H SER A 140 6.923 -12.787 -4.242 1.00 0.00 H new ATOM 0 HA SER A 140 6.294 -12.683 -7.098 1.00 0.00 H new ATOM 0 HB2 SER A 140 5.211 -11.385 -4.580 1.00 0.00 H new ATOM 0 HB3 SER A 140 4.745 -10.755 -6.148 1.00 0.00 H new ATOM 0 HG SER A 140 4.385 -13.424 -5.147 1.00 0.00 H new ATOM 1263 N MET A 141 7.388 -10.535 -7.831 1.00 0.00 N ATOM 1264 CA MET A 141 8.142 -9.320 -8.251 1.00 0.00 C ATOM 1265 C MET A 141 7.199 -8.113 -8.180 1.00 0.00 C ATOM 1266 O MET A 141 6.103 -8.141 -8.704 1.00 0.00 O ATOM 1267 CB MET A 141 8.654 -9.516 -9.684 1.00 0.00 C ATOM 1268 CG MET A 141 9.410 -8.268 -10.149 1.00 0.00 C ATOM 1269 SD MET A 141 11.160 -8.676 -10.388 1.00 0.00 S ATOM 1270 CE MET A 141 11.841 -7.553 -9.140 1.00 0.00 C ATOM 0 H MET A 141 7.001 -11.089 -8.595 1.00 0.00 H new ATOM 0 HA MET A 141 8.995 -9.151 -7.594 1.00 0.00 H new ATOM 0 HB2 MET A 141 9.310 -10.385 -9.728 1.00 0.00 H new ATOM 0 HB3 MET A 141 7.817 -9.714 -10.353 1.00 0.00 H new ATOM 0 HG2 MET A 141 8.982 -7.896 -11.080 1.00 0.00 H new ATOM 0 HG3 MET A 141 9.309 -7.472 -9.411 1.00 0.00 H new ATOM 0 HE1 MET A 141 12.917 -7.457 -9.285 1.00 0.00 H new ATOM 0 HE2 MET A 141 11.373 -6.573 -9.238 1.00 0.00 H new ATOM 0 HE3 MET A 141 11.643 -7.952 -8.145 1.00 0.00 H new ATOM 1280 N VAL A 142 7.613 -7.062 -7.522 1.00 0.00 N ATOM 1281 CA VAL A 142 6.741 -5.853 -7.394 1.00 0.00 C ATOM 1282 C VAL A 142 7.436 -4.660 -8.066 1.00 0.00 C ATOM 1283 O VAL A 142 8.608 -4.420 -7.853 1.00 0.00 O ATOM 1284 CB VAL A 142 6.510 -5.584 -5.895 1.00 0.00 C ATOM 1285 CG1 VAL A 142 6.224 -4.094 -5.649 1.00 0.00 C ATOM 1286 CG2 VAL A 142 5.306 -6.399 -5.419 1.00 0.00 C ATOM 0 H VAL A 142 8.522 -6.987 -7.065 1.00 0.00 H new ATOM 0 HA VAL A 142 5.779 -6.009 -7.883 1.00 0.00 H new ATOM 0 HB VAL A 142 7.408 -5.870 -5.347 1.00 0.00 H new ATOM 0 HG11 VAL A 142 6.064 -3.925 -4.584 1.00 0.00 H new ATOM 0 HG12 VAL A 142 7.073 -3.500 -5.987 1.00 0.00 H new ATOM 0 HG13 VAL A 142 5.332 -3.799 -6.201 1.00 0.00 H new ATOM 0 HG21 VAL A 142 5.137 -6.213 -4.358 1.00 0.00 H new ATOM 0 HG22 VAL A 142 4.421 -6.105 -5.984 1.00 0.00 H new ATOM 0 HG23 VAL A 142 5.500 -7.460 -5.575 1.00 0.00 H new ATOM 1296 N TYR A 143 6.738 -3.923 -8.901 1.00 0.00 N ATOM 1297 CA TYR A 143 7.377 -2.770 -9.609 1.00 0.00 C ATOM 1298 C TYR A 143 6.835 -1.430 -9.100 1.00 0.00 C ATOM 1299 O TYR A 143 5.650 -1.250 -8.908 1.00 0.00 O ATOM 1300 CB TYR A 143 7.071 -2.880 -11.100 1.00 0.00 C ATOM 1301 CG TYR A 143 8.235 -3.523 -11.814 1.00 0.00 C ATOM 1302 CD1 TYR A 143 9.330 -2.747 -12.202 1.00 0.00 C ATOM 1303 CD2 TYR A 143 8.218 -4.896 -12.088 1.00 0.00 C ATOM 1304 CE1 TYR A 143 10.410 -3.338 -12.866 1.00 0.00 C ATOM 1305 CE2 TYR A 143 9.299 -5.489 -12.752 1.00 0.00 C ATOM 1306 CZ TYR A 143 10.395 -4.710 -13.142 1.00 0.00 C ATOM 1307 OH TYR A 143 11.462 -5.291 -13.796 1.00 0.00 O ATOM 0 H TYR A 143 5.753 -4.072 -9.121 1.00 0.00 H new ATOM 0 HA TYR A 143 8.450 -2.805 -9.421 1.00 0.00 H new ATOM 0 HB2 TYR A 143 6.168 -3.470 -11.253 1.00 0.00 H new ATOM 0 HB3 TYR A 143 6.879 -1.891 -11.515 1.00 0.00 H new ATOM 0 HD1 TYR A 143 9.343 -1.688 -11.989 1.00 0.00 H new ATOM 0 HD2 TYR A 143 7.372 -5.497 -11.788 1.00 0.00 H new ATOM 0 HE1 TYR A 143 11.255 -2.736 -13.166 1.00 0.00 H new ATOM 0 HE2 TYR A 143 9.287 -6.548 -12.963 1.00 0.00 H new ATOM 0 HH TYR A 143 11.294 -6.250 -13.909 1.00 0.00 H new ATOM 1317 N PHE A 144 7.719 -0.496 -8.873 1.00 0.00 N ATOM 1318 CA PHE A 144 7.295 0.842 -8.363 1.00 0.00 C ATOM 1319 C PHE A 144 7.753 1.937 -9.332 1.00 0.00 C ATOM 1320 O PHE A 144 8.912 2.300 -9.378 1.00 0.00 O ATOM 1321 CB PHE A 144 7.926 1.064 -6.987 1.00 0.00 C ATOM 1322 CG PHE A 144 7.445 2.370 -6.405 1.00 0.00 C ATOM 1323 CD1 PHE A 144 6.083 2.560 -6.137 1.00 0.00 C ATOM 1324 CD2 PHE A 144 8.362 3.390 -6.128 1.00 0.00 C ATOM 1325 CE1 PHE A 144 5.641 3.773 -5.592 1.00 0.00 C ATOM 1326 CE2 PHE A 144 7.920 4.602 -5.583 1.00 0.00 C ATOM 1327 CZ PHE A 144 6.559 4.793 -5.317 1.00 0.00 C ATOM 0 H PHE A 144 8.723 -0.602 -9.020 1.00 0.00 H new ATOM 0 HA PHE A 144 6.209 0.882 -8.282 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.665 0.241 -6.321 1.00 0.00 H new ATOM 0 HB3 PHE A 144 9.013 1.073 -7.073 1.00 0.00 H new ATOM 0 HD1 PHE A 144 5.375 1.773 -6.350 1.00 0.00 H new ATOM 0 HD2 PHE A 144 9.412 3.242 -6.335 1.00 0.00 H new ATOM 0 HE1 PHE A 144 4.592 3.921 -5.384 1.00 0.00 H new ATOM 0 HE2 PHE A 144 8.628 5.388 -5.368 1.00 0.00 H new ATOM 0 HZ PHE A 144 6.217 5.728 -4.899 1.00 0.00 H new ATOM 1337 N LYS A 145 6.843 2.453 -10.121 1.00 0.00 N ATOM 1338 CA LYS A 145 7.202 3.515 -11.109 1.00 0.00 C ATOM 1339 C LYS A 145 6.892 4.912 -10.552 1.00 0.00 C ATOM 1340 O LYS A 145 5.794 5.189 -10.113 1.00 0.00 O ATOM 1341 CB LYS A 145 6.396 3.298 -12.388 1.00 0.00 C ATOM 1342 CG LYS A 145 6.730 1.925 -12.972 1.00 0.00 C ATOM 1343 CD LYS A 145 6.445 1.928 -14.473 1.00 0.00 C ATOM 1344 CE LYS A 145 6.718 0.536 -15.043 1.00 0.00 C ATOM 1345 NZ LYS A 145 5.940 0.356 -16.301 1.00 0.00 N ATOM 0 H LYS A 145 5.860 2.181 -10.122 1.00 0.00 H new ATOM 0 HA LYS A 145 8.271 3.452 -11.314 1.00 0.00 H new ATOM 0 HB2 LYS A 145 5.329 3.365 -12.174 1.00 0.00 H new ATOM 0 HB3 LYS A 145 6.626 4.079 -13.113 1.00 0.00 H new ATOM 0 HG2 LYS A 145 7.778 1.686 -12.790 1.00 0.00 H new ATOM 0 HG3 LYS A 145 6.137 1.154 -12.480 1.00 0.00 H new ATOM 0 HD2 LYS A 145 5.409 2.212 -14.657 1.00 0.00 H new ATOM 0 HD3 LYS A 145 7.072 2.667 -14.972 1.00 0.00 H new ATOM 0 HE2 LYS A 145 7.783 0.414 -15.240 1.00 0.00 H new ATOM 0 HE3 LYS A 145 6.439 -0.228 -14.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 6.124 -0.590 -16.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 4.925 0.456 -16.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 6.227 1.077 -16.993 1.00 0.00 H new ATOM 1359 N VAL A 146 7.852 5.796 -10.599 1.00 0.00 N ATOM 1360 CA VAL A 146 7.640 7.191 -10.113 1.00 0.00 C ATOM 1361 C VAL A 146 8.381 8.127 -11.065 1.00 0.00 C ATOM 1362 O VAL A 146 9.456 7.805 -11.528 1.00 0.00 O ATOM 1363 CB VAL A 146 8.216 7.340 -8.704 1.00 0.00 C ATOM 1364 CG1 VAL A 146 9.608 6.702 -8.652 1.00 0.00 C ATOM 1365 CG2 VAL A 146 8.326 8.825 -8.360 1.00 0.00 C ATOM 0 H VAL A 146 8.788 5.608 -10.959 1.00 0.00 H new ATOM 0 HA VAL A 146 6.577 7.429 -10.083 1.00 0.00 H new ATOM 0 HB VAL A 146 7.562 6.844 -7.987 1.00 0.00 H new ATOM 0 HG11 VAL A 146 10.019 6.808 -7.648 1.00 0.00 H new ATOM 0 HG12 VAL A 146 9.533 5.644 -8.904 1.00 0.00 H new ATOM 0 HG13 VAL A 146 10.263 7.200 -9.367 1.00 0.00 H new ATOM 0 HG21 VAL A 146 8.736 8.937 -7.356 1.00 0.00 H new ATOM 0 HG22 VAL A 146 8.983 9.317 -9.077 1.00 0.00 H new ATOM 0 HG23 VAL A 146 7.337 9.282 -8.401 1.00 0.00 H new ATOM 1375 N GLY A 147 7.842 9.279 -11.375 1.00 0.00 N ATOM 1376 CA GLY A 147 8.553 10.200 -12.306 1.00 0.00 C ATOM 1377 C GLY A 147 9.112 9.398 -13.482 1.00 0.00 C ATOM 1378 O GLY A 147 8.416 8.621 -14.104 1.00 0.00 O ATOM 0 H GLY A 147 6.946 9.618 -11.025 1.00 0.00 H new ATOM 0 HA2 GLY A 147 7.870 10.969 -12.667 1.00 0.00 H new ATOM 0 HA3 GLY A 147 9.361 10.712 -11.783 1.00 0.00 H new ATOM 1382 N ASN A 148 10.369 9.568 -13.780 1.00 0.00 N ATOM 1383 CA ASN A 148 10.977 8.802 -14.902 1.00 0.00 C ATOM 1384 C ASN A 148 11.797 7.657 -14.313 1.00 0.00 C ATOM 1385 O ASN A 148 12.626 7.066 -14.975 1.00 0.00 O ATOM 1386 CB ASN A 148 11.891 9.720 -15.719 1.00 0.00 C ATOM 1387 CG ASN A 148 12.929 10.366 -14.800 1.00 0.00 C ATOM 1388 OD1 ASN A 148 12.982 11.574 -14.680 1.00 0.00 O ATOM 1389 ND2 ASN A 148 13.761 9.608 -14.137 1.00 0.00 N ATOM 0 H ASN A 148 11.002 10.204 -13.295 1.00 0.00 H new ATOM 0 HA ASN A 148 10.196 8.410 -15.554 1.00 0.00 H new ATOM 0 HB2 ASN A 148 12.390 9.149 -16.502 1.00 0.00 H new ATOM 0 HB3 ASN A 148 11.300 10.491 -16.214 1.00 0.00 H new ATOM 0 HD21 ASN A 148 14.454 10.030 -13.519 1.00 0.00 H new ATOM 0 HD22 ASN A 148 13.717 8.594 -14.237 1.00 0.00 H new ATOM 1396 N GLU A 149 11.587 7.362 -13.058 1.00 0.00 N ATOM 1397 CA GLU A 149 12.370 6.279 -12.400 1.00 0.00 C ATOM 1398 C GLU A 149 11.501 5.044 -12.120 1.00 0.00 C ATOM 1399 O GLU A 149 10.335 5.143 -11.793 1.00 0.00 O ATOM 1400 CB GLU A 149 12.925 6.808 -11.076 1.00 0.00 C ATOM 1401 CG GLU A 149 14.454 6.851 -11.138 1.00 0.00 C ATOM 1402 CD GLU A 149 15.005 5.426 -11.228 1.00 0.00 C ATOM 1403 OE1 GLU A 149 14.396 4.539 -10.654 1.00 0.00 O ATOM 1404 OE2 GLU A 149 16.028 5.248 -11.868 1.00 0.00 O ATOM 0 H GLU A 149 10.904 7.827 -12.459 1.00 0.00 H new ATOM 0 HA GLU A 149 13.176 5.982 -13.070 1.00 0.00 H new ATOM 0 HB2 GLU A 149 12.531 7.805 -10.878 1.00 0.00 H new ATOM 0 HB3 GLU A 149 12.603 6.169 -10.254 1.00 0.00 H new ATOM 0 HG2 GLU A 149 14.777 7.432 -12.002 1.00 0.00 H new ATOM 0 HG3 GLU A 149 14.850 7.349 -10.253 1.00 0.00 H new ATOM 1411 N THR A 150 12.082 3.882 -12.251 1.00 0.00 N ATOM 1412 CA THR A 150 11.322 2.620 -11.999 1.00 0.00 C ATOM 1413 C THR A 150 12.116 1.718 -11.051 1.00 0.00 C ATOM 1414 O THR A 150 13.052 1.050 -11.446 1.00 0.00 O ATOM 1415 CB THR A 150 11.070 1.899 -13.324 1.00 0.00 C ATOM 1416 OG1 THR A 150 10.018 2.552 -14.023 1.00 0.00 O ATOM 1417 CG2 THR A 150 10.680 0.449 -13.048 1.00 0.00 C ATOM 0 H THR A 150 13.056 3.750 -12.523 1.00 0.00 H new ATOM 0 HA THR A 150 10.364 2.860 -11.537 1.00 0.00 H new ATOM 0 HB THR A 150 11.976 1.920 -13.930 1.00 0.00 H new ATOM 0 HG1 THR A 150 9.856 2.093 -14.873 1.00 0.00 H new ATOM 0 HG21 THR A 150 10.500 -0.065 -13.992 1.00 0.00 H new ATOM 0 HG22 THR A 150 11.487 -0.049 -12.511 1.00 0.00 H new ATOM 0 HG23 THR A 150 9.773 0.425 -12.443 1.00 0.00 H new ATOM 1425 N ARG A 151 11.750 1.698 -9.794 1.00 0.00 N ATOM 1426 CA ARG A 151 12.485 0.848 -8.820 1.00 0.00 C ATOM 1427 C ARG A 151 11.895 -0.557 -8.844 1.00 0.00 C ATOM 1428 O ARG A 151 11.089 -0.883 -9.692 1.00 0.00 O ATOM 1429 CB ARG A 151 12.342 1.442 -7.414 1.00 0.00 C ATOM 1430 CG ARG A 151 13.606 2.229 -7.060 1.00 0.00 C ATOM 1431 CD ARG A 151 13.551 2.660 -5.595 1.00 0.00 C ATOM 1432 NE ARG A 151 14.399 3.872 -5.406 1.00 0.00 N ATOM 1433 CZ ARG A 151 14.319 4.560 -4.298 1.00 0.00 C ATOM 1434 NH1 ARG A 151 13.499 4.188 -3.356 1.00 0.00 N ATOM 1435 NH2 ARG A 151 15.062 5.622 -4.135 1.00 0.00 N ATOM 0 H ARG A 151 10.975 2.234 -9.405 1.00 0.00 H new ATOM 0 HA ARG A 151 13.541 0.808 -9.087 1.00 0.00 H new ATOM 0 HB2 ARG A 151 11.470 2.095 -7.371 1.00 0.00 H new ATOM 0 HB3 ARG A 151 12.181 0.647 -6.687 1.00 0.00 H new ATOM 0 HG2 ARG A 151 14.489 1.615 -7.236 1.00 0.00 H new ATOM 0 HG3 ARG A 151 13.693 3.104 -7.704 1.00 0.00 H new ATOM 0 HD2 ARG A 151 12.522 2.873 -5.305 1.00 0.00 H new ATOM 0 HD3 ARG A 151 13.902 1.852 -4.953 1.00 0.00 H new ATOM 0 HE ARG A 151 15.042 4.164 -6.142 1.00 0.00 H new ATOM 0 HH11 ARG A 151 12.919 3.359 -3.483 1.00 0.00 H new ATOM 0 HH12 ARG A 151 13.438 4.726 -2.492 1.00 0.00 H new ATOM 0 HH21 ARG A 151 15.704 5.913 -4.872 1.00 0.00 H new ATOM 0 HH22 ARG A 151 15.000 6.160 -3.270 1.00 0.00 H new ATOM 1449 N LYS A 152 12.298 -1.401 -7.940 1.00 0.00 N ATOM 1450 CA LYS A 152 11.762 -2.785 -7.950 1.00 0.00 C ATOM 1451 C LYS A 152 11.757 -3.364 -6.539 1.00 0.00 C ATOM 1452 O LYS A 152 12.600 -3.055 -5.725 1.00 0.00 O ATOM 1453 CB LYS A 152 12.647 -3.646 -8.847 1.00 0.00 C ATOM 1454 CG LYS A 152 12.351 -3.326 -10.313 1.00 0.00 C ATOM 1455 CD LYS A 152 13.031 -4.362 -11.209 1.00 0.00 C ATOM 1456 CE LYS A 152 14.550 -4.235 -11.074 1.00 0.00 C ATOM 1457 NZ LYS A 152 15.193 -4.673 -12.344 1.00 0.00 N ATOM 0 H LYS A 152 12.970 -1.194 -7.201 1.00 0.00 H new ATOM 0 HA LYS A 152 10.739 -2.773 -8.325 1.00 0.00 H new ATOM 0 HB2 LYS A 152 13.698 -3.458 -8.628 1.00 0.00 H new ATOM 0 HB3 LYS A 152 12.464 -4.702 -8.650 1.00 0.00 H new ATOM 0 HG2 LYS A 152 11.275 -3.330 -10.487 1.00 0.00 H new ATOM 0 HG3 LYS A 152 12.710 -2.326 -10.558 1.00 0.00 H new ATOM 0 HD2 LYS A 152 12.713 -5.366 -10.928 1.00 0.00 H new ATOM 0 HD3 LYS A 152 12.734 -4.212 -12.247 1.00 0.00 H new ATOM 0 HE2 LYS A 152 14.822 -3.203 -10.852 1.00 0.00 H new ATOM 0 HE3 LYS A 152 14.905 -4.845 -10.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 16.226 -4.589 -12.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 14.942 -5.664 -12.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 14.861 -4.073 -13.126 1.00 0.00 H new ATOM 1471 N TYR A 153 10.813 -4.214 -6.255 1.00 0.00 N ATOM 1472 CA TYR A 153 10.749 -4.837 -4.908 1.00 0.00 C ATOM 1473 C TYR A 153 10.321 -6.293 -5.077 1.00 0.00 C ATOM 1474 O TYR A 153 9.880 -6.707 -6.131 1.00 0.00 O ATOM 1475 CB TYR A 153 9.685 -4.144 -4.028 1.00 0.00 C ATOM 1476 CG TYR A 153 10.032 -2.700 -3.761 1.00 0.00 C ATOM 1477 CD1 TYR A 153 10.023 -1.763 -4.803 1.00 0.00 C ATOM 1478 CD2 TYR A 153 10.355 -2.297 -2.458 1.00 0.00 C ATOM 1479 CE1 TYR A 153 10.338 -0.424 -4.541 1.00 0.00 C ATOM 1480 CE2 TYR A 153 10.671 -0.958 -2.198 1.00 0.00 C ATOM 1481 CZ TYR A 153 10.663 -0.021 -3.239 1.00 0.00 C ATOM 1482 OH TYR A 153 10.973 1.300 -2.984 1.00 0.00 O ATOM 0 H TYR A 153 10.080 -4.505 -6.902 1.00 0.00 H new ATOM 0 HA TYR A 153 11.727 -4.747 -4.435 1.00 0.00 H new ATOM 0 HB2 TYR A 153 8.714 -4.199 -4.520 1.00 0.00 H new ATOM 0 HB3 TYR A 153 9.593 -4.677 -3.081 1.00 0.00 H new ATOM 0 HD1 TYR A 153 9.773 -2.073 -5.807 1.00 0.00 H new ATOM 0 HD2 TYR A 153 10.360 -3.019 -1.655 1.00 0.00 H new ATOM 0 HE1 TYR A 153 10.330 0.299 -5.343 1.00 0.00 H new ATOM 0 HE2 TYR A 153 10.921 -0.648 -1.194 1.00 0.00 H new ATOM 0 HH TYR A 153 11.173 1.411 -2.031 1.00 0.00 H new ATOM 1492 N LYS A 154 10.427 -7.060 -4.037 1.00 0.00 N ATOM 1493 CA LYS A 154 10.005 -8.488 -4.104 1.00 0.00 C ATOM 1494 C LYS A 154 9.371 -8.858 -2.762 1.00 0.00 C ATOM 1495 O LYS A 154 10.003 -8.766 -1.728 1.00 0.00 O ATOM 1496 CB LYS A 154 11.229 -9.371 -4.369 1.00 0.00 C ATOM 1497 CG LYS A 154 10.785 -10.815 -4.619 1.00 0.00 C ATOM 1498 CD LYS A 154 11.923 -11.587 -5.289 1.00 0.00 C ATOM 1499 CE LYS A 154 13.180 -11.506 -4.418 1.00 0.00 C ATOM 1500 NZ LYS A 154 14.096 -12.632 -4.758 1.00 0.00 N ATOM 0 H LYS A 154 10.791 -6.761 -3.132 1.00 0.00 H new ATOM 0 HA LYS A 154 9.287 -8.639 -4.910 1.00 0.00 H new ATOM 0 HB2 LYS A 154 11.779 -8.996 -5.232 1.00 0.00 H new ATOM 0 HB3 LYS A 154 11.908 -9.332 -3.517 1.00 0.00 H new ATOM 0 HG2 LYS A 154 10.512 -11.292 -3.677 1.00 0.00 H new ATOM 0 HG3 LYS A 154 9.898 -10.830 -5.252 1.00 0.00 H new ATOM 0 HD2 LYS A 154 11.634 -12.628 -5.433 1.00 0.00 H new ATOM 0 HD3 LYS A 154 12.125 -11.173 -6.277 1.00 0.00 H new ATOM 0 HE2 LYS A 154 13.684 -10.553 -4.577 1.00 0.00 H new ATOM 0 HE3 LYS A 154 12.908 -11.551 -3.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 14.949 -12.576 -4.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 13.613 -13.537 -4.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 14.365 -12.570 -5.761 1.00 0.00 H new ATOM 1514 N MET A 155 8.120 -9.245 -2.745 1.00 0.00 N ATOM 1515 CA MET A 155 7.446 -9.582 -1.457 1.00 0.00 C ATOM 1516 C MET A 155 8.311 -10.495 -0.595 1.00 0.00 C ATOM 1517 O MET A 155 8.526 -11.652 -0.890 1.00 0.00 O ATOM 1518 CB MET A 155 6.116 -10.267 -1.715 1.00 0.00 C ATOM 1519 CG MET A 155 5.269 -9.382 -2.627 1.00 0.00 C ATOM 1520 SD MET A 155 3.554 -9.953 -2.594 1.00 0.00 S ATOM 1521 CE MET A 155 2.901 -8.609 -1.576 1.00 0.00 C ATOM 0 H MET A 155 7.534 -9.342 -3.574 1.00 0.00 H new ATOM 0 HA MET A 155 7.283 -8.645 -0.925 1.00 0.00 H new ATOM 0 HB2 MET A 155 6.278 -11.240 -2.179 1.00 0.00 H new ATOM 0 HB3 MET A 155 5.595 -10.445 -0.774 1.00 0.00 H new ATOM 0 HG2 MET A 155 5.325 -8.344 -2.299 1.00 0.00 H new ATOM 0 HG3 MET A 155 5.655 -9.415 -3.646 1.00 0.00 H new ATOM 0 HE1 MET A 155 2.004 -8.948 -1.058 1.00 0.00 H new ATOM 0 HE2 MET A 155 3.651 -8.309 -0.844 1.00 0.00 H new ATOM 0 HE3 MET A 155 2.654 -7.758 -2.211 1.00 0.00 H new ATOM 1531 N THR A 156 8.823 -9.942 0.457 1.00 0.00 N ATOM 1532 CA THR A 156 9.707 -10.736 1.349 1.00 0.00 C ATOM 1533 C THR A 156 8.977 -11.117 2.631 1.00 0.00 C ATOM 1534 O THR A 156 9.318 -12.083 3.285 1.00 0.00 O ATOM 1535 CB THR A 156 10.930 -9.903 1.701 1.00 0.00 C ATOM 1536 OG1 THR A 156 10.889 -8.676 0.986 1.00 0.00 O ATOM 1537 CG2 THR A 156 12.176 -10.685 1.316 1.00 0.00 C ATOM 0 H THR A 156 8.670 -8.975 0.742 1.00 0.00 H new ATOM 0 HA THR A 156 10.003 -11.648 0.831 1.00 0.00 H new ATOM 0 HB THR A 156 10.945 -9.689 2.770 1.00 0.00 H new ATOM 0 HG1 THR A 156 10.294 -8.048 1.447 1.00 0.00 H new ATOM 0 HG21 THR A 156 13.063 -10.101 1.562 1.00 0.00 H new ATOM 0 HG22 THR A 156 12.198 -11.627 1.864 1.00 0.00 H new ATOM 0 HG23 THR A 156 12.161 -10.889 0.245 1.00 0.00 H new ATOM 1545 N SER A 157 7.996 -10.361 3.012 1.00 0.00 N ATOM 1546 CA SER A 157 7.285 -10.701 4.281 1.00 0.00 C ATOM 1547 C SER A 157 5.802 -10.347 4.165 1.00 0.00 C ATOM 1548 O SER A 157 5.420 -9.425 3.472 1.00 0.00 O ATOM 1549 CB SER A 157 7.921 -9.918 5.432 1.00 0.00 C ATOM 1550 OG SER A 157 9.299 -10.259 5.521 1.00 0.00 O ATOM 0 H SER A 157 7.655 -9.537 2.517 1.00 0.00 H new ATOM 0 HA SER A 157 7.371 -11.771 4.472 1.00 0.00 H new ATOM 0 HB2 SER A 157 7.809 -8.847 5.265 1.00 0.00 H new ATOM 0 HB3 SER A 157 7.415 -10.150 6.369 1.00 0.00 H new ATOM 0 HG SER A 157 9.713 -9.759 6.256 1.00 0.00 H new ATOM 1556 N ILE A 158 4.962 -11.113 4.820 1.00 0.00 N ATOM 1557 CA ILE A 158 3.492 -10.879 4.730 1.00 0.00 C ATOM 1558 C ILE A 158 2.820 -11.242 6.054 1.00 0.00 C ATOM 1559 O ILE A 158 3.116 -12.252 6.661 1.00 0.00 O ATOM 1560 CB ILE A 158 2.907 -11.784 3.638 1.00 0.00 C ATOM 1561 CG1 ILE A 158 2.925 -11.063 2.295 1.00 0.00 C ATOM 1562 CG2 ILE A 158 1.458 -12.141 3.979 1.00 0.00 C ATOM 1563 CD1 ILE A 158 3.032 -12.092 1.169 1.00 0.00 C ATOM 0 H ILE A 158 5.237 -11.894 5.416 1.00 0.00 H new ATOM 0 HA ILE A 158 3.316 -9.828 4.501 1.00 0.00 H new ATOM 0 HB ILE A 158 3.511 -12.689 3.580 1.00 0.00 H new ATOM 0 HG12 ILE A 158 2.018 -10.470 2.176 1.00 0.00 H new ATOM 0 HG13 ILE A 158 3.766 -10.371 2.252 1.00 0.00 H new ATOM 0 HG21 ILE A 158 1.049 -12.784 3.200 1.00 0.00 H new ATOM 0 HG22 ILE A 158 1.428 -12.665 4.934 1.00 0.00 H new ATOM 0 HG23 ILE A 158 0.865 -11.229 4.046 1.00 0.00 H new ATOM 0 HD11 ILE A 158 3.045 -11.579 0.207 1.00 0.00 H new ATOM 0 HD12 ILE A 158 3.951 -12.666 1.287 1.00 0.00 H new ATOM 0 HD13 ILE A 158 2.176 -12.766 1.209 1.00 0.00 H new ATOM 1575 N ARG A 159 1.915 -10.422 6.504 1.00 0.00 N ATOM 1576 CA ARG A 159 1.221 -10.727 7.788 1.00 0.00 C ATOM 1577 C ARG A 159 -0.143 -10.038 7.835 1.00 0.00 C ATOM 1578 O ARG A 159 -0.596 -9.453 6.871 1.00 0.00 O ATOM 1579 CB ARG A 159 2.070 -10.240 8.964 1.00 0.00 C ATOM 1580 CG ARG A 159 2.071 -11.307 10.061 1.00 0.00 C ATOM 1581 CD ARG A 159 2.717 -10.734 11.322 1.00 0.00 C ATOM 1582 NE ARG A 159 3.665 -11.735 11.910 1.00 0.00 N ATOM 1583 CZ ARG A 159 3.330 -12.995 12.023 1.00 0.00 C ATOM 1584 NH1 ARG A 159 2.131 -13.394 11.696 1.00 0.00 N ATOM 1585 NH2 ARG A 159 4.191 -13.858 12.493 1.00 0.00 N ATOM 0 H ARG A 159 1.626 -9.559 6.044 1.00 0.00 H new ATOM 0 HA ARG A 159 1.079 -11.806 7.856 1.00 0.00 H new ATOM 0 HB2 ARG A 159 3.089 -10.040 8.634 1.00 0.00 H new ATOM 0 HB3 ARG A 159 1.671 -9.303 9.352 1.00 0.00 H new ATOM 0 HG2 ARG A 159 1.051 -11.627 10.274 1.00 0.00 H new ATOM 0 HG3 ARG A 159 2.618 -12.188 9.727 1.00 0.00 H new ATOM 0 HD2 ARG A 159 3.249 -9.813 11.082 1.00 0.00 H new ATOM 0 HD3 ARG A 159 1.948 -10.477 12.050 1.00 0.00 H new ATOM 0 HE ARG A 159 4.585 -11.430 12.227 1.00 0.00 H new ATOM 0 HH11 ARG A 159 1.447 -12.722 11.349 1.00 0.00 H new ATOM 0 HH12 ARG A 159 1.878 -14.378 11.787 1.00 0.00 H new ATOM 0 HH21 ARG A 159 5.123 -13.549 12.771 1.00 0.00 H new ATOM 0 HH22 ARG A 159 3.932 -14.840 12.582 1.00 0.00 H new ATOM 1599 N ASP A 160 -0.791 -10.106 8.965 1.00 0.00 N ATOM 1600 CA ASP A 160 -2.124 -9.462 9.126 1.00 0.00 C ATOM 1601 C ASP A 160 -2.279 -9.036 10.587 1.00 0.00 C ATOM 1602 O ASP A 160 -1.533 -9.469 11.443 1.00 0.00 O ATOM 1603 CB ASP A 160 -3.229 -10.454 8.764 1.00 0.00 C ATOM 1604 CG ASP A 160 -2.863 -11.174 7.466 1.00 0.00 C ATOM 1605 OD1 ASP A 160 -2.717 -10.499 6.460 1.00 0.00 O ATOM 1606 OD2 ASP A 160 -2.735 -12.386 7.499 1.00 0.00 O ATOM 0 H ASP A 160 -0.447 -10.588 9.796 1.00 0.00 H new ATOM 0 HA ASP A 160 -2.200 -8.596 8.468 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -3.361 -11.177 9.569 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -4.178 -9.931 8.647 1.00 0.00 H new ATOM 1611 N VAL A 161 -3.237 -8.204 10.887 1.00 0.00 N ATOM 1612 CA VAL A 161 -3.421 -7.769 12.303 1.00 0.00 C ATOM 1613 C VAL A 161 -4.783 -7.090 12.466 1.00 0.00 C ATOM 1614 O VAL A 161 -5.396 -6.660 11.510 1.00 0.00 O ATOM 1615 CB VAL A 161 -2.324 -6.775 12.707 1.00 0.00 C ATOM 1616 CG1 VAL A 161 -1.365 -7.433 13.704 1.00 0.00 C ATOM 1617 CG2 VAL A 161 -1.540 -6.311 11.474 1.00 0.00 C ATOM 0 H VAL A 161 -3.898 -7.807 10.219 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.364 -8.651 12.941 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.796 -5.910 13.172 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.589 -6.721 13.986 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -1.917 -7.739 14.592 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.905 -8.308 13.244 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.766 -5.607 11.779 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.077 -7.172 10.992 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -2.218 -5.824 10.774 1.00 0.00 H new ATOM 1627 N LYS A 162 -5.256 -6.988 13.678 1.00 0.00 N ATOM 1628 CA LYS A 162 -6.572 -6.335 13.921 1.00 0.00 C ATOM 1629 C LYS A 162 -6.665 -5.041 13.102 1.00 0.00 C ATOM 1630 O LYS A 162 -5.696 -4.601 12.515 1.00 0.00 O ATOM 1631 CB LYS A 162 -6.699 -6.003 15.408 1.00 0.00 C ATOM 1632 CG LYS A 162 -5.441 -6.470 16.146 1.00 0.00 C ATOM 1633 CD LYS A 162 -5.541 -6.083 17.622 1.00 0.00 C ATOM 1634 CE LYS A 162 -4.146 -6.088 18.251 1.00 0.00 C ATOM 1635 NZ LYS A 162 -3.345 -7.203 17.672 1.00 0.00 N ATOM 0 H LYS A 162 -4.784 -7.331 14.515 1.00 0.00 H new ATOM 0 HA LYS A 162 -7.374 -7.009 13.622 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -6.834 -4.930 15.541 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -7.580 -6.490 15.826 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -5.330 -7.550 16.049 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -4.556 -6.017 15.700 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -5.991 -5.095 17.719 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -6.191 -6.782 18.148 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -3.649 -5.135 18.068 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -4.223 -6.204 19.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -2.572 -7.450 18.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -3.956 -8.032 17.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -2.946 -6.906 16.758 1.00 0.00 H new ATOM 1649 N PRO A 163 -7.827 -4.438 13.060 1.00 0.00 N ATOM 1650 CA PRO A 163 -8.052 -3.176 12.298 1.00 0.00 C ATOM 1651 C PRO A 163 -7.580 -1.924 13.054 1.00 0.00 C ATOM 1652 O PRO A 163 -8.190 -0.875 12.974 1.00 0.00 O ATOM 1653 CB PRO A 163 -9.567 -3.141 12.110 1.00 0.00 C ATOM 1654 CG PRO A 163 -10.133 -3.902 13.267 1.00 0.00 C ATOM 1655 CD PRO A 163 -9.060 -4.892 13.732 1.00 0.00 C ATOM 0 HA PRO A 163 -7.486 -3.167 11.366 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -9.937 -2.116 12.096 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -9.855 -3.596 11.163 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -10.406 -3.224 14.076 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -11.040 -4.429 12.973 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -8.950 -4.878 14.816 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -9.313 -5.914 13.450 1.00 0.00 H new ATOM 1663 N THR A 164 -6.501 -2.022 13.784 1.00 0.00 N ATOM 1664 CA THR A 164 -5.997 -0.833 14.541 1.00 0.00 C ATOM 1665 C THR A 164 -4.476 -0.926 14.723 1.00 0.00 C ATOM 1666 O THR A 164 -3.855 -0.034 15.267 1.00 0.00 O ATOM 1667 CB THR A 164 -6.664 -0.780 15.919 1.00 0.00 C ATOM 1668 OG1 THR A 164 -7.972 -1.324 15.831 1.00 0.00 O ATOM 1669 CG2 THR A 164 -6.744 0.674 16.386 1.00 0.00 C ATOM 0 H THR A 164 -5.946 -2.871 13.890 1.00 0.00 H new ATOM 0 HA THR A 164 -6.238 0.069 13.978 1.00 0.00 H new ATOM 0 HB THR A 164 -6.078 -1.360 16.633 1.00 0.00 H new ATOM 0 HG1 THR A 164 -8.399 -1.292 16.712 1.00 0.00 H new ATOM 0 HG21 THR A 164 -7.218 0.716 17.367 1.00 0.00 H new ATOM 0 HG22 THR A 164 -5.739 1.091 16.451 1.00 0.00 H new ATOM 0 HG23 THR A 164 -7.332 1.253 15.674 1.00 0.00 H new ATOM 1677 N ASP A 165 -3.867 -1.991 14.276 1.00 0.00 N ATOM 1678 CA ASP A 165 -2.393 -2.122 14.432 1.00 0.00 C ATOM 1679 C ASP A 165 -1.693 -1.208 13.426 1.00 0.00 C ATOM 1680 O ASP A 165 -1.003 -1.658 12.534 1.00 0.00 O ATOM 1681 CB ASP A 165 -1.978 -3.577 14.203 1.00 0.00 C ATOM 1682 CG ASP A 165 -0.608 -3.822 14.837 1.00 0.00 C ATOM 1683 OD1 ASP A 165 0.373 -3.348 14.286 1.00 0.00 O ATOM 1684 OD2 ASP A 165 -0.562 -4.478 15.866 1.00 0.00 O ATOM 0 H ASP A 165 -4.327 -2.774 13.811 1.00 0.00 H new ATOM 0 HA ASP A 165 -2.104 -1.829 15.441 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -2.717 -4.250 14.637 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -1.940 -3.792 13.135 1.00 0.00 H new ATOM 1689 N VAL A 166 -1.898 0.071 13.552 1.00 0.00 N ATOM 1690 CA VAL A 166 -1.282 1.027 12.591 1.00 0.00 C ATOM 1691 C VAL A 166 0.214 0.726 12.447 1.00 0.00 C ATOM 1692 O VAL A 166 0.784 0.897 11.391 1.00 0.00 O ATOM 1693 CB VAL A 166 -1.470 2.451 13.113 1.00 0.00 C ATOM 1694 CG1 VAL A 166 -2.864 2.587 13.725 1.00 0.00 C ATOM 1695 CG2 VAL A 166 -0.419 2.745 14.187 1.00 0.00 C ATOM 0 H VAL A 166 -2.468 0.498 14.282 1.00 0.00 H new ATOM 0 HA VAL A 166 -1.761 0.925 11.617 1.00 0.00 H new ATOM 0 HB VAL A 166 -1.359 3.156 12.289 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -3.000 3.602 14.098 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -3.617 2.375 12.966 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -2.970 1.881 14.548 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -0.553 3.761 14.559 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -0.532 2.039 15.010 1.00 0.00 H new ATOM 0 HG23 VAL A 166 0.578 2.645 13.758 1.00 0.00 H new ATOM 1705 N GLY A 167 0.859 0.288 13.492 1.00 0.00 N ATOM 1706 CA GLY A 167 2.321 -0.013 13.396 1.00 0.00 C ATOM 1707 C GLY A 167 2.634 -0.777 12.104 1.00 0.00 C ATOM 1708 O GLY A 167 3.778 -0.902 11.719 1.00 0.00 O ATOM 0 H GLY A 167 0.441 0.125 14.408 1.00 0.00 H new ATOM 0 HA2 GLY A 167 2.891 0.916 13.422 1.00 0.00 H new ATOM 0 HA3 GLY A 167 2.633 -0.603 14.258 1.00 0.00 H new ATOM 1712 N VAL A 168 1.642 -1.288 11.425 1.00 0.00 N ATOM 1713 CA VAL A 168 1.926 -2.028 10.163 1.00 0.00 C ATOM 1714 C VAL A 168 2.763 -1.137 9.250 1.00 0.00 C ATOM 1715 O VAL A 168 3.495 -1.602 8.399 1.00 0.00 O ATOM 1716 CB VAL A 168 0.620 -2.385 9.456 1.00 0.00 C ATOM 1717 CG1 VAL A 168 -0.031 -3.576 10.158 1.00 0.00 C ATOM 1718 CG2 VAL A 168 -0.341 -1.195 9.480 1.00 0.00 C ATOM 0 H VAL A 168 0.658 -1.226 11.686 1.00 0.00 H new ATOM 0 HA VAL A 168 2.465 -2.946 10.396 1.00 0.00 H new ATOM 0 HB VAL A 168 0.840 -2.642 8.420 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -0.963 -3.831 9.653 1.00 0.00 H new ATOM 0 HG12 VAL A 168 0.644 -4.431 10.126 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -0.239 -3.317 11.196 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -1.267 -1.465 8.972 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -0.559 -0.924 10.513 1.00 0.00 H new ATOM 0 HG23 VAL A 168 0.117 -0.347 8.972 1.00 0.00 H new ATOM 1728 N LEU A 169 2.627 0.145 9.409 1.00 0.00 N ATOM 1729 CA LEU A 169 3.380 1.088 8.544 1.00 0.00 C ATOM 1730 C LEU A 169 4.815 0.582 8.441 1.00 0.00 C ATOM 1731 O LEU A 169 5.505 0.834 7.476 1.00 0.00 O ATOM 1732 CB LEU A 169 3.377 2.474 9.185 1.00 0.00 C ATOM 1733 CG LEU A 169 2.177 3.301 8.710 1.00 0.00 C ATOM 1734 CD1 LEU A 169 2.517 3.969 7.384 1.00 0.00 C ATOM 1735 CD2 LEU A 169 0.927 2.429 8.529 1.00 0.00 C ATOM 0 H LEU A 169 2.023 0.583 10.105 1.00 0.00 H new ATOM 0 HA LEU A 169 2.924 1.151 7.556 1.00 0.00 H new ATOM 0 HB2 LEU A 169 3.348 2.376 10.270 1.00 0.00 H new ATOM 0 HB3 LEU A 169 4.302 2.994 8.937 1.00 0.00 H new ATOM 0 HG LEU A 169 1.962 4.051 9.471 1.00 0.00 H new ATOM 0 HD11 LEU A 169 1.665 4.558 7.044 1.00 0.00 H new ATOM 0 HD12 LEU A 169 3.380 4.622 7.516 1.00 0.00 H new ATOM 0 HD13 LEU A 169 2.750 3.206 6.641 1.00 0.00 H new ATOM 0 HD21 LEU A 169 0.097 3.049 8.192 1.00 0.00 H new ATOM 0 HD22 LEU A 169 1.127 1.656 7.787 1.00 0.00 H new ATOM 0 HD23 LEU A 169 0.668 1.962 9.479 1.00 0.00 H new ATOM 1747 N ASP A 170 5.247 -0.169 9.415 1.00 0.00 N ATOM 1748 CA ASP A 170 6.622 -0.742 9.369 1.00 0.00 C ATOM 1749 C ASP A 170 7.610 0.259 8.750 1.00 0.00 C ATOM 1750 O ASP A 170 7.812 0.270 7.551 1.00 0.00 O ATOM 1751 CB ASP A 170 6.598 -2.012 8.515 1.00 0.00 C ATOM 1752 CG ASP A 170 7.789 -2.897 8.885 1.00 0.00 C ATOM 1753 OD1 ASP A 170 8.815 -2.351 9.256 1.00 0.00 O ATOM 1754 OD2 ASP A 170 7.656 -4.106 8.791 1.00 0.00 O ATOM 0 H ASP A 170 4.705 -0.412 10.244 1.00 0.00 H new ATOM 0 HA ASP A 170 6.945 -0.967 10.385 1.00 0.00 H new ATOM 0 HB2 ASP A 170 5.665 -2.553 8.675 1.00 0.00 H new ATOM 0 HB3 ASP A 170 6.639 -1.753 7.457 1.00 0.00 H new ATOM 1759 N GLU A 171 8.235 1.093 9.546 1.00 0.00 N ATOM 1760 CA GLU A 171 9.213 2.075 8.979 1.00 0.00 C ATOM 1761 C GLU A 171 10.522 2.012 9.765 1.00 0.00 C ATOM 1762 O GLU A 171 10.952 2.978 10.360 1.00 0.00 O ATOM 1763 CB GLU A 171 8.625 3.493 9.034 1.00 0.00 C ATOM 1764 CG GLU A 171 8.270 3.874 10.476 1.00 0.00 C ATOM 1765 CD GLU A 171 7.244 5.011 10.462 1.00 0.00 C ATOM 1766 OE1 GLU A 171 6.965 5.517 9.384 1.00 0.00 O ATOM 1767 OE2 GLU A 171 6.763 5.361 11.527 1.00 0.00 O ATOM 0 H GLU A 171 8.112 1.137 10.558 1.00 0.00 H new ATOM 0 HA GLU A 171 9.414 1.822 7.938 1.00 0.00 H new ATOM 0 HB2 GLU A 171 9.343 4.206 8.630 1.00 0.00 H new ATOM 0 HB3 GLU A 171 7.735 3.548 8.408 1.00 0.00 H new ATOM 0 HG2 GLU A 171 7.865 3.010 11.003 1.00 0.00 H new ATOM 0 HG3 GLU A 171 9.166 4.184 11.013 1.00 0.00 H new ATOM 1774 N GLN A 172 11.152 0.865 9.780 1.00 0.00 N ATOM 1775 CA GLN A 172 12.429 0.717 10.547 1.00 0.00 C ATOM 1776 C GLN A 172 13.565 0.245 9.634 1.00 0.00 C ATOM 1777 O GLN A 172 14.589 0.888 9.532 1.00 0.00 O ATOM 1778 CB GLN A 172 12.233 -0.304 11.669 1.00 0.00 C ATOM 1779 CG GLN A 172 11.595 0.383 12.879 1.00 0.00 C ATOM 1780 CD GLN A 172 10.756 -0.632 13.661 1.00 0.00 C ATOM 1781 OE1 GLN A 172 11.218 -1.201 14.630 1.00 0.00 O ATOM 1782 NE2 GLN A 172 9.532 -0.879 13.282 1.00 0.00 N ATOM 0 H GLN A 172 10.839 0.024 9.295 1.00 0.00 H new ATOM 0 HA GLN A 172 12.695 1.689 10.963 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.599 -1.121 11.325 1.00 0.00 H new ATOM 0 HB3 GLN A 172 13.192 -0.741 11.949 1.00 0.00 H new ATOM 0 HG2 GLN A 172 12.369 0.803 13.522 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.968 1.212 12.551 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.144 -0.401 12.469 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.963 -1.550 13.799 1.00 0.00 H new ATOM 1791 N LYS A 173 13.406 -0.869 8.972 1.00 0.00 N ATOM 1792 CA LYS A 173 14.503 -1.352 8.082 1.00 0.00 C ATOM 1793 C LYS A 173 14.809 -0.281 7.054 1.00 0.00 C ATOM 1794 O LYS A 173 13.948 0.136 6.307 1.00 0.00 O ATOM 1795 CB LYS A 173 14.066 -2.631 7.362 1.00 0.00 C ATOM 1796 CG LYS A 173 13.536 -3.642 8.380 1.00 0.00 C ATOM 1797 CD LYS A 173 12.009 -3.698 8.295 1.00 0.00 C ATOM 1798 CE LYS A 173 11.473 -4.641 9.373 1.00 0.00 C ATOM 1799 NZ LYS A 173 12.025 -4.247 10.701 1.00 0.00 N ATOM 0 H LYS A 173 12.575 -1.460 9.007 1.00 0.00 H new ATOM 0 HA LYS A 173 15.389 -1.563 8.680 1.00 0.00 H new ATOM 0 HB2 LYS A 173 13.294 -2.401 6.628 1.00 0.00 H new ATOM 0 HB3 LYS A 173 14.907 -3.058 6.816 1.00 0.00 H new ATOM 0 HG2 LYS A 173 13.958 -4.627 8.184 1.00 0.00 H new ATOM 0 HG3 LYS A 173 13.845 -3.358 9.386 1.00 0.00 H new ATOM 0 HD2 LYS A 173 11.590 -2.701 8.428 1.00 0.00 H new ATOM 0 HD3 LYS A 173 11.701 -4.044 7.308 1.00 0.00 H new ATOM 0 HE2 LYS A 173 10.384 -4.603 9.395 1.00 0.00 H new ATOM 0 HE3 LYS A 173 11.752 -5.669 9.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 11.383 -4.568 11.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 12.959 -4.685 10.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 12.119 -3.212 10.745 1.00 0.00 H new ATOM 1813 N GLY A 174 16.034 0.159 6.994 1.00 0.00 N ATOM 1814 CA GLY A 174 16.433 1.196 6.019 1.00 0.00 C ATOM 1815 C GLY A 174 17.466 0.594 5.084 1.00 0.00 C ATOM 1816 O GLY A 174 17.414 0.785 3.885 1.00 0.00 O ATOM 0 H GLY A 174 16.789 -0.168 7.597 1.00 0.00 H new ATOM 0 HA2 GLY A 174 15.566 1.542 5.456 1.00 0.00 H new ATOM 0 HA3 GLY A 174 16.846 2.063 6.534 1.00 0.00 H new ATOM 1820 N LYS A 175 18.408 -0.137 5.626 1.00 0.00 N ATOM 1821 CA LYS A 175 19.440 -0.758 4.749 1.00 0.00 C ATOM 1822 C LYS A 175 18.717 -1.328 3.544 1.00 0.00 C ATOM 1823 O LYS A 175 18.940 -0.934 2.418 1.00 0.00 O ATOM 1824 CB LYS A 175 20.178 -1.873 5.494 1.00 0.00 C ATOM 1825 CG LYS A 175 21.489 -1.321 6.050 1.00 0.00 C ATOM 1826 CD LYS A 175 21.168 -0.254 7.094 1.00 0.00 C ATOM 1827 CE LYS A 175 22.451 0.198 7.789 1.00 0.00 C ATOM 1828 NZ LYS A 175 22.241 1.560 8.353 1.00 0.00 N ATOM 0 H LYS A 175 18.505 -0.327 6.623 1.00 0.00 H new ATOM 0 HA LYS A 175 20.180 -0.017 4.447 1.00 0.00 H new ATOM 0 HB2 LYS A 175 19.559 -2.258 6.304 1.00 0.00 H new ATOM 0 HB3 LYS A 175 20.377 -2.707 4.821 1.00 0.00 H new ATOM 0 HG2 LYS A 175 22.077 -2.123 6.497 1.00 0.00 H new ATOM 0 HG3 LYS A 175 22.090 -0.895 5.247 1.00 0.00 H new ATOM 0 HD2 LYS A 175 20.683 0.598 6.618 1.00 0.00 H new ATOM 0 HD3 LYS A 175 20.467 -0.651 7.828 1.00 0.00 H new ATOM 0 HE2 LYS A 175 22.716 -0.501 8.582 1.00 0.00 H new ATOM 0 HE3 LYS A 175 23.280 0.207 7.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 23.110 1.877 8.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 22.006 2.221 7.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 21.460 1.535 9.039 1.00 0.00 H new ATOM 1842 N ASP A 176 17.803 -2.209 3.790 1.00 0.00 N ATOM 1843 CA ASP A 176 16.993 -2.768 2.687 1.00 0.00 C ATOM 1844 C ASP A 176 15.628 -2.098 2.759 1.00 0.00 C ATOM 1845 O ASP A 176 14.718 -2.609 3.382 1.00 0.00 O ATOM 1846 CB ASP A 176 16.837 -4.282 2.853 1.00 0.00 C ATOM 1847 CG ASP A 176 18.157 -4.974 2.514 1.00 0.00 C ATOM 1848 OD1 ASP A 176 19.195 -4.394 2.789 1.00 0.00 O ATOM 1849 OD2 ASP A 176 18.107 -6.071 1.986 1.00 0.00 O ATOM 0 H ASP A 176 17.579 -2.570 4.717 1.00 0.00 H new ATOM 0 HA ASP A 176 17.473 -2.586 1.726 1.00 0.00 H new ATOM 0 HB2 ASP A 176 16.544 -4.517 3.876 1.00 0.00 H new ATOM 0 HB3 ASP A 176 16.044 -4.650 2.201 1.00 0.00 H new ATOM 1854 N LYS A 177 15.485 -0.946 2.157 1.00 0.00 N ATOM 1855 CA LYS A 177 14.184 -0.215 2.196 1.00 0.00 C ATOM 1856 C LYS A 177 13.032 -1.197 1.942 1.00 0.00 C ATOM 1857 O LYS A 177 13.234 -2.386 1.799 1.00 0.00 O ATOM 1858 CB LYS A 177 14.180 0.860 1.107 1.00 0.00 C ATOM 1859 CG LYS A 177 15.455 1.701 1.206 1.00 0.00 C ATOM 1860 CD LYS A 177 15.177 3.109 0.675 1.00 0.00 C ATOM 1861 CE LYS A 177 16.497 3.842 0.443 1.00 0.00 C ATOM 1862 NZ LYS A 177 16.248 5.312 0.421 1.00 0.00 N ATOM 0 H LYS A 177 16.223 -0.475 1.634 1.00 0.00 H new ATOM 0 HA LYS A 177 14.056 0.248 3.175 1.00 0.00 H new ATOM 0 HB2 LYS A 177 14.116 0.394 0.124 1.00 0.00 H new ATOM 0 HB3 LYS A 177 13.303 1.498 1.216 1.00 0.00 H new ATOM 0 HG2 LYS A 177 15.792 1.751 2.242 1.00 0.00 H new ATOM 0 HG3 LYS A 177 16.256 1.236 0.632 1.00 0.00 H new ATOM 0 HD2 LYS A 177 14.613 3.052 -0.256 1.00 0.00 H new ATOM 0 HD3 LYS A 177 14.563 3.662 1.386 1.00 0.00 H new ATOM 0 HE2 LYS A 177 17.207 3.594 1.232 1.00 0.00 H new ATOM 0 HE3 LYS A 177 16.942 3.523 -0.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 16.508 5.694 -0.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 15.241 5.496 0.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 16.822 5.772 1.156 1.00 0.00 H new ATOM 1876 N GLN A 178 11.822 -0.721 1.859 1.00 0.00 N ATOM 1877 CA GLN A 178 10.711 -1.676 1.602 1.00 0.00 C ATOM 1878 C GLN A 178 9.480 -0.950 1.071 1.00 0.00 C ATOM 1879 O GLN A 178 9.418 0.262 1.034 1.00 0.00 O ATOM 1880 CB GLN A 178 10.351 -2.421 2.894 1.00 0.00 C ATOM 1881 CG GLN A 178 9.817 -1.435 3.931 1.00 0.00 C ATOM 1882 CD GLN A 178 9.442 -2.182 5.212 1.00 0.00 C ATOM 1883 OE1 GLN A 178 8.255 -2.007 5.731 1.00 0.00 O flip ATOM 1884 NE2 GLN A 178 10.235 -2.931 5.746 1.00 0.00 N flip ATOM 0 H GLN A 178 11.558 0.260 1.955 1.00 0.00 H new ATOM 0 HA GLN A 178 11.044 -2.390 0.849 1.00 0.00 H new ATOM 0 HB2 GLN A 178 9.602 -3.185 2.687 1.00 0.00 H new ATOM 0 HB3 GLN A 178 11.230 -2.934 3.285 1.00 0.00 H new ATOM 0 HG2 GLN A 178 10.571 -0.678 4.148 1.00 0.00 H new ATOM 0 HG3 GLN A 178 8.946 -0.913 3.535 1.00 0.00 H new ATOM 0 HE21 GLN A 178 11.161 -3.067 5.340 1.00 0.00 H new ATOM 0 HE22 GLN A 178 9.975 -3.424 6.600 1.00 0.00 H new ATOM 1893 N LEU A 179 8.487 -1.702 0.690 1.00 0.00 N ATOM 1894 CA LEU A 179 7.223 -1.102 0.187 1.00 0.00 C ATOM 1895 C LEU A 179 6.073 -1.755 0.958 1.00 0.00 C ATOM 1896 O LEU A 179 5.649 -2.849 0.641 1.00 0.00 O ATOM 1897 CB LEU A 179 7.082 -1.392 -1.310 1.00 0.00 C ATOM 1898 CG LEU A 179 6.085 -0.418 -1.941 1.00 0.00 C ATOM 1899 CD1 LEU A 179 6.842 0.630 -2.763 1.00 0.00 C ATOM 1900 CD2 LEU A 179 5.135 -1.193 -2.860 1.00 0.00 C ATOM 0 H LEU A 179 8.499 -2.722 0.706 1.00 0.00 H new ATOM 0 HA LEU A 179 7.216 -0.022 0.331 1.00 0.00 H new ATOM 0 HB2 LEU A 179 8.052 -1.300 -1.799 1.00 0.00 H new ATOM 0 HB3 LEU A 179 6.745 -2.418 -1.460 1.00 0.00 H new ATOM 0 HG LEU A 179 5.515 0.079 -1.156 1.00 0.00 H new ATOM 0 HD11 LEU A 179 6.131 1.323 -3.212 1.00 0.00 H new ATOM 0 HD12 LEU A 179 7.523 1.179 -2.113 1.00 0.00 H new ATOM 0 HD13 LEU A 179 7.411 0.134 -3.549 1.00 0.00 H new ATOM 0 HD21 LEU A 179 4.423 -0.503 -3.312 1.00 0.00 H new ATOM 0 HD22 LEU A 179 5.709 -1.687 -3.644 1.00 0.00 H new ATOM 0 HD23 LEU A 179 4.596 -1.941 -2.279 1.00 0.00 H new ATOM 1912 N THR A 180 5.582 -1.110 1.986 1.00 0.00 N ATOM 1913 CA THR A 180 4.484 -1.725 2.790 1.00 0.00 C ATOM 1914 C THR A 180 3.165 -1.679 2.024 1.00 0.00 C ATOM 1915 O THR A 180 2.605 -0.630 1.778 1.00 0.00 O ATOM 1916 CB THR A 180 4.323 -0.987 4.121 1.00 0.00 C ATOM 1917 OG1 THR A 180 5.170 -1.580 5.095 1.00 0.00 O ATOM 1918 CG2 THR A 180 2.863 -1.080 4.587 1.00 0.00 C ATOM 0 H THR A 180 5.892 -0.191 2.301 1.00 0.00 H new ATOM 0 HA THR A 180 4.748 -2.765 2.982 1.00 0.00 H new ATOM 0 HB THR A 180 4.595 0.060 3.991 1.00 0.00 H new ATOM 0 HG1 THR A 180 5.069 -1.107 5.948 1.00 0.00 H new ATOM 0 HG21 THR A 180 2.749 -0.554 5.535 1.00 0.00 H new ATOM 0 HG22 THR A 180 2.213 -0.625 3.840 1.00 0.00 H new ATOM 0 HG23 THR A 180 2.589 -2.127 4.718 1.00 0.00 H new ATOM 1926 N LEU A 181 2.642 -2.823 1.693 1.00 0.00 N ATOM 1927 CA LEU A 181 1.340 -2.889 0.999 1.00 0.00 C ATOM 1928 C LEU A 181 0.236 -2.959 2.062 1.00 0.00 C ATOM 1929 O LEU A 181 0.402 -3.579 3.093 1.00 0.00 O ATOM 1930 CB LEU A 181 1.323 -4.163 0.144 1.00 0.00 C ATOM 1931 CG LEU A 181 0.527 -3.953 -1.143 1.00 0.00 C ATOM 1932 CD1 LEU A 181 -0.922 -3.615 -0.800 1.00 0.00 C ATOM 1933 CD2 LEU A 181 1.143 -2.817 -1.962 1.00 0.00 C ATOM 0 H LEU A 181 3.073 -3.728 1.880 1.00 0.00 H new ATOM 0 HA LEU A 181 1.182 -2.017 0.364 1.00 0.00 H new ATOM 0 HB2 LEU A 181 2.345 -4.454 -0.100 1.00 0.00 H new ATOM 0 HB3 LEU A 181 0.886 -4.982 0.715 1.00 0.00 H new ATOM 0 HG LEU A 181 0.555 -4.869 -1.733 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -1.488 -3.466 -1.719 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -1.362 -4.435 -0.232 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -0.952 -2.703 -0.203 1.00 0.00 H new ATOM 0 HD21 LEU A 181 0.568 -2.675 -2.877 1.00 0.00 H new ATOM 0 HD22 LEU A 181 1.127 -1.897 -1.378 1.00 0.00 H new ATOM 0 HD23 LEU A 181 2.173 -3.068 -2.215 1.00 0.00 H new ATOM 1945 N ILE A 182 -0.888 -2.352 1.820 1.00 0.00 N ATOM 1946 CA ILE A 182 -2.000 -2.407 2.813 1.00 0.00 C ATOM 1947 C ILE A 182 -3.292 -2.622 2.051 1.00 0.00 C ATOM 1948 O ILE A 182 -3.744 -1.775 1.311 1.00 0.00 O ATOM 1949 CB ILE A 182 -2.092 -1.099 3.609 1.00 0.00 C ATOM 1950 CG1 ILE A 182 -1.182 -1.177 4.841 1.00 0.00 C ATOM 1951 CG2 ILE A 182 -3.539 -0.882 4.074 1.00 0.00 C ATOM 1952 CD1 ILE A 182 -1.158 0.180 5.551 1.00 0.00 C ATOM 0 H ILE A 182 -1.089 -1.817 0.975 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.819 -3.218 3.518 1.00 0.00 H new ATOM 0 HB ILE A 182 -1.778 -0.272 2.972 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -1.541 -1.948 5.522 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -0.173 -1.460 4.542 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -3.604 0.048 4.640 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -4.196 -0.825 3.206 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.846 -1.714 4.707 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -0.511 0.121 6.426 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -0.778 0.941 4.869 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -2.168 0.445 5.864 1.00 0.00 H new ATOM 1964 N THR A 183 -3.892 -3.753 2.230 1.00 0.00 N ATOM 1965 CA THR A 183 -5.162 -4.031 1.524 1.00 0.00 C ATOM 1966 C THR A 183 -6.137 -4.622 2.522 1.00 0.00 C ATOM 1967 O THR A 183 -5.889 -5.641 3.130 1.00 0.00 O ATOM 1968 CB THR A 183 -4.926 -5.011 0.373 1.00 0.00 C ATOM 1969 OG1 THR A 183 -6.167 -5.317 -0.250 1.00 0.00 O ATOM 1970 CG2 THR A 183 -4.295 -6.294 0.910 1.00 0.00 C ATOM 0 H THR A 183 -3.558 -4.501 2.837 1.00 0.00 H new ATOM 0 HA THR A 183 -5.566 -3.110 1.105 1.00 0.00 H new ATOM 0 HB THR A 183 -4.254 -4.557 -0.356 1.00 0.00 H new ATOM 0 HG1 THR A 183 -6.644 -4.486 -0.454 1.00 0.00 H new ATOM 0 HG21 THR A 183 -4.128 -6.989 0.087 1.00 0.00 H new ATOM 0 HG22 THR A 183 -3.343 -6.060 1.386 1.00 0.00 H new ATOM 0 HG23 THR A 183 -4.963 -6.750 1.641 1.00 0.00 H new ATOM 1978 N CYS A 184 -7.227 -3.964 2.720 1.00 0.00 N ATOM 1979 CA CYS A 184 -8.220 -4.467 3.718 1.00 0.00 C ATOM 1980 C CYS A 184 -9.080 -5.593 3.126 1.00 0.00 C ATOM 1981 O CYS A 184 -9.245 -5.708 1.928 1.00 0.00 O ATOM 1982 CB CYS A 184 -9.124 -3.317 4.162 1.00 0.00 C ATOM 1983 SG CYS A 184 -10.548 -3.201 3.051 1.00 0.00 S ATOM 0 H CYS A 184 -7.485 -3.101 2.242 1.00 0.00 H new ATOM 0 HA CYS A 184 -7.674 -4.865 4.573 1.00 0.00 H new ATOM 0 HB2 CYS A 184 -9.461 -3.480 5.186 1.00 0.00 H new ATOM 0 HB3 CYS A 184 -8.567 -2.380 4.155 1.00 0.00 H new ATOM 1988 N ASP A 185 -9.630 -6.425 3.977 1.00 0.00 N ATOM 1989 CA ASP A 185 -10.487 -7.551 3.501 1.00 0.00 C ATOM 1990 C ASP A 185 -11.249 -8.139 4.694 1.00 0.00 C ATOM 1991 O ASP A 185 -10.985 -7.806 5.832 1.00 0.00 O ATOM 1992 CB ASP A 185 -9.615 -8.641 2.873 1.00 0.00 C ATOM 1993 CG ASP A 185 -9.802 -8.637 1.354 1.00 0.00 C ATOM 1994 OD1 ASP A 185 -9.132 -7.857 0.697 1.00 0.00 O ATOM 1995 OD2 ASP A 185 -10.611 -9.414 0.873 1.00 0.00 O ATOM 0 H ASP A 185 -9.520 -6.370 4.989 1.00 0.00 H new ATOM 0 HA ASP A 185 -11.190 -7.180 2.755 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -8.567 -8.470 3.121 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -9.884 -9.616 3.280 1.00 0.00 H new ATOM 2000 N ASP A 186 -12.191 -9.010 4.444 1.00 0.00 N ATOM 2001 CA ASP A 186 -12.966 -9.620 5.564 1.00 0.00 C ATOM 2002 C ASP A 186 -14.036 -8.642 6.042 1.00 0.00 C ATOM 2003 O ASP A 186 -14.138 -8.340 7.216 1.00 0.00 O ATOM 2004 CB ASP A 186 -12.026 -9.949 6.726 1.00 0.00 C ATOM 2005 CG ASP A 186 -12.512 -11.217 7.429 1.00 0.00 C ATOM 2006 OD1 ASP A 186 -12.445 -12.271 6.819 1.00 0.00 O ATOM 2007 OD2 ASP A 186 -12.946 -11.112 8.565 1.00 0.00 O ATOM 0 H ASP A 186 -12.457 -9.326 3.511 1.00 0.00 H new ATOM 0 HA ASP A 186 -13.441 -10.536 5.211 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -11.010 -10.091 6.357 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -11.996 -9.118 7.431 1.00 0.00 H new ATOM 2012 N TYR A 187 -14.840 -8.140 5.150 1.00 0.00 N ATOM 2013 CA TYR A 187 -15.895 -7.185 5.580 1.00 0.00 C ATOM 2014 C TYR A 187 -16.900 -7.900 6.464 1.00 0.00 C ATOM 2015 O TYR A 187 -17.408 -8.952 6.132 1.00 0.00 O ATOM 2016 CB TYR A 187 -16.636 -6.617 4.374 1.00 0.00 C ATOM 2017 CG TYR A 187 -17.848 -5.836 4.846 1.00 0.00 C ATOM 2018 CD1 TYR A 187 -19.085 -6.480 5.058 1.00 0.00 C ATOM 2019 CD2 TYR A 187 -17.737 -4.457 5.065 1.00 0.00 C ATOM 2020 CE1 TYR A 187 -20.190 -5.740 5.484 1.00 0.00 C ATOM 2021 CE2 TYR A 187 -18.850 -3.722 5.492 1.00 0.00 C ATOM 2022 CZ TYR A 187 -20.076 -4.363 5.700 1.00 0.00 C ATOM 2023 OH TYR A 187 -21.171 -3.637 6.117 1.00 0.00 O ATOM 0 H TYR A 187 -14.814 -8.347 4.152 1.00 0.00 H new ATOM 0 HA TYR A 187 -15.414 -6.373 6.125 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -15.974 -5.969 3.799 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -16.946 -7.425 3.711 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -19.177 -7.543 4.891 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -16.792 -3.960 4.904 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -21.137 -6.233 5.647 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -18.762 -2.659 5.661 1.00 0.00 H new ATOM 0 HH TYR A 187 -20.919 -2.696 6.220 1.00 0.00 H new ATOM 2033 N ASN A 188 -17.208 -7.318 7.575 1.00 0.00 N ATOM 2034 CA ASN A 188 -18.202 -7.929 8.486 1.00 0.00 C ATOM 2035 C ASN A 188 -19.525 -7.213 8.269 1.00 0.00 C ATOM 2036 O ASN A 188 -19.561 -6.043 7.943 1.00 0.00 O ATOM 2037 CB ASN A 188 -17.751 -7.761 9.936 1.00 0.00 C ATOM 2038 CG ASN A 188 -18.895 -7.189 10.765 1.00 0.00 C ATOM 2039 OD1 ASN A 188 -19.253 -5.950 10.585 1.00 0.00 O flip ATOM 2040 ND2 ASN A 188 -19.470 -7.875 11.585 1.00 0.00 N flip ATOM 0 H ASN A 188 -16.811 -6.435 7.897 1.00 0.00 H new ATOM 0 HA ASN A 188 -18.305 -8.995 8.281 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -17.438 -8.722 10.344 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -16.887 -7.098 9.984 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -19.189 -8.845 11.725 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -20.234 -7.481 12.134 1.00 0.00 H new ATOM 2047 N GLU A 189 -20.605 -7.905 8.441 1.00 0.00 N ATOM 2048 CA GLU A 189 -21.924 -7.271 8.235 1.00 0.00 C ATOM 2049 C GLU A 189 -22.603 -7.120 9.587 1.00 0.00 C ATOM 2050 O GLU A 189 -23.612 -6.454 9.722 1.00 0.00 O ATOM 2051 CB GLU A 189 -22.747 -8.147 7.291 1.00 0.00 C ATOM 2052 CG GLU A 189 -22.172 -9.562 7.264 1.00 0.00 C ATOM 2053 CD GLU A 189 -23.122 -10.484 6.496 1.00 0.00 C ATOM 2054 OE1 GLU A 189 -23.971 -9.968 5.787 1.00 0.00 O ATOM 2055 OE2 GLU A 189 -22.983 -11.688 6.628 1.00 0.00 O ATOM 0 H GLU A 189 -20.632 -8.887 8.717 1.00 0.00 H new ATOM 0 HA GLU A 189 -21.823 -6.283 7.785 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -23.786 -8.173 7.618 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -22.740 -7.722 6.287 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -21.190 -9.558 6.791 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -22.034 -9.930 8.281 1.00 0.00 H new ATOM 2062 N LYS A 190 -22.036 -7.718 10.597 1.00 0.00 N ATOM 2063 CA LYS A 190 -22.626 -7.594 11.957 1.00 0.00 C ATOM 2064 C LYS A 190 -22.124 -6.303 12.607 1.00 0.00 C ATOM 2065 O LYS A 190 -22.894 -5.471 13.038 1.00 0.00 O ATOM 2066 CB LYS A 190 -22.208 -8.789 12.818 1.00 0.00 C ATOM 2067 CG LYS A 190 -22.663 -10.089 12.152 1.00 0.00 C ATOM 2068 CD LYS A 190 -23.914 -10.613 12.859 1.00 0.00 C ATOM 2069 CE LYS A 190 -24.477 -11.804 12.077 1.00 0.00 C ATOM 2070 NZ LYS A 190 -25.883 -11.519 11.678 1.00 0.00 N ATOM 0 H LYS A 190 -21.191 -8.286 10.539 1.00 0.00 H new ATOM 0 HA LYS A 190 -23.713 -7.572 11.878 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -21.126 -8.795 12.948 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -22.648 -8.705 13.812 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -22.874 -9.915 11.097 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -21.867 -10.832 12.199 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -23.670 -10.915 13.878 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -24.663 -9.824 12.931 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -23.868 -11.992 11.193 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -24.437 -12.705 12.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -26.264 -12.328 11.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -26.460 -11.360 12.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -25.908 -10.669 11.079 1.00 0.00 H new ATOM 2084 N THR A 191 -20.832 -6.150 12.699 1.00 0.00 N ATOM 2085 CA THR A 191 -20.258 -4.932 13.343 1.00 0.00 C ATOM 2086 C THR A 191 -20.120 -3.792 12.322 1.00 0.00 C ATOM 2087 O THR A 191 -19.557 -2.754 12.614 1.00 0.00 O ATOM 2088 CB THR A 191 -18.885 -5.291 13.914 1.00 0.00 C ATOM 2089 OG1 THR A 191 -17.926 -5.303 12.867 1.00 0.00 O ATOM 2090 CG2 THR A 191 -18.955 -6.676 14.559 1.00 0.00 C ATOM 0 H THR A 191 -20.144 -6.820 12.354 1.00 0.00 H new ATOM 0 HA THR A 191 -20.921 -4.592 14.138 1.00 0.00 H new ATOM 0 HB THR A 191 -18.594 -4.553 14.662 1.00 0.00 H new ATOM 0 HG1 THR A 191 -18.378 -5.166 12.008 1.00 0.00 H new ATOM 0 HG21 THR A 191 -17.979 -6.937 14.968 1.00 0.00 H new ATOM 0 HG22 THR A 191 -19.693 -6.667 15.361 1.00 0.00 H new ATOM 0 HG23 THR A 191 -19.243 -7.413 13.809 1.00 0.00 H new ATOM 2098 N GLY A 192 -20.644 -3.966 11.136 1.00 0.00 N ATOM 2099 CA GLY A 192 -20.570 -2.889 10.103 1.00 0.00 C ATOM 2100 C GLY A 192 -19.135 -2.383 9.912 1.00 0.00 C ATOM 2101 O GLY A 192 -18.924 -1.238 9.568 1.00 0.00 O ATOM 0 H GLY A 192 -21.124 -4.815 10.837 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -20.951 -3.268 9.155 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -21.212 -2.059 10.396 1.00 0.00 H new ATOM 2105 N VAL A 193 -18.143 -3.209 10.107 1.00 0.00 N ATOM 2106 CA VAL A 193 -16.743 -2.726 9.903 1.00 0.00 C ATOM 2107 C VAL A 193 -15.861 -3.875 9.443 1.00 0.00 C ATOM 2108 O VAL A 193 -16.260 -5.017 9.433 1.00 0.00 O ATOM 2109 CB VAL A 193 -16.176 -2.148 11.203 1.00 0.00 C ATOM 2110 CG1 VAL A 193 -15.445 -3.244 11.985 1.00 0.00 C ATOM 2111 CG2 VAL A 193 -15.194 -1.010 10.885 1.00 0.00 C ATOM 0 H VAL A 193 -18.236 -4.183 10.394 1.00 0.00 H new ATOM 0 HA VAL A 193 -16.759 -1.945 9.143 1.00 0.00 H new ATOM 0 HB VAL A 193 -16.998 -1.760 11.804 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -15.044 -2.826 12.909 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -16.142 -4.048 12.223 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -14.628 -3.639 11.381 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -14.795 -0.604 11.814 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -14.376 -1.395 10.276 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -15.714 -0.223 10.339 1.00 0.00 H new ATOM 2121 N TRP A 194 -14.667 -3.570 9.046 1.00 0.00 N ATOM 2122 CA TRP A 194 -13.733 -4.631 8.564 1.00 0.00 C ATOM 2123 C TRP A 194 -13.005 -5.268 9.753 1.00 0.00 C ATOM 2124 O TRP A 194 -12.359 -4.599 10.537 1.00 0.00 O ATOM 2125 CB TRP A 194 -12.738 -4.006 7.591 1.00 0.00 C ATOM 2126 CG TRP A 194 -13.508 -3.347 6.490 1.00 0.00 C ATOM 2127 CD1 TRP A 194 -14.188 -2.182 6.610 1.00 0.00 C ATOM 2128 CD2 TRP A 194 -13.708 -3.794 5.116 1.00 0.00 C ATOM 2129 NE1 TRP A 194 -14.788 -1.886 5.399 1.00 0.00 N ATOM 2130 CE2 TRP A 194 -14.521 -2.848 4.447 1.00 0.00 C ATOM 2131 CE3 TRP A 194 -13.267 -4.917 4.391 1.00 0.00 C ATOM 2132 CZ2 TRP A 194 -14.883 -3.007 3.109 1.00 0.00 C ATOM 2133 CZ3 TRP A 194 -13.631 -5.081 3.043 1.00 0.00 C ATOM 2134 CH2 TRP A 194 -14.437 -4.128 2.405 1.00 0.00 C ATOM 0 H TRP A 194 -14.287 -2.624 9.032 1.00 0.00 H new ATOM 0 HA TRP A 194 -14.291 -5.415 8.052 1.00 0.00 H new ATOM 0 HB2 TRP A 194 -12.111 -3.277 8.105 1.00 0.00 H new ATOM 0 HB3 TRP A 194 -12.073 -4.769 7.186 1.00 0.00 H new ATOM 0 HD1 TRP A 194 -14.252 -1.582 7.505 1.00 0.00 H new ATOM 0 HE1 TRP A 194 -15.358 -1.057 5.231 1.00 0.00 H new ATOM 0 HE3 TRP A 194 -12.645 -5.657 4.873 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 -15.503 -2.269 2.621 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 -13.288 -5.946 2.496 1.00 0.00 H new ATOM 0 HH2 TRP A 194 -14.713 -4.260 1.369 1.00 0.00 H new ATOM 2145 N GLU A 195 -13.140 -6.558 9.905 1.00 0.00 N ATOM 2146 CA GLU A 195 -12.496 -7.260 11.059 1.00 0.00 C ATOM 2147 C GLU A 195 -10.993 -7.477 10.831 1.00 0.00 C ATOM 2148 O GLU A 195 -10.167 -7.027 11.603 1.00 0.00 O ATOM 2149 CB GLU A 195 -13.156 -8.633 11.242 1.00 0.00 C ATOM 2150 CG GLU A 195 -14.602 -8.589 10.745 1.00 0.00 C ATOM 2151 CD GLU A 195 -15.342 -9.847 11.211 1.00 0.00 C ATOM 2152 OE1 GLU A 195 -15.415 -10.057 12.410 1.00 0.00 O ATOM 2153 OE2 GLU A 195 -15.821 -10.578 10.360 1.00 0.00 O ATOM 0 H GLU A 195 -13.671 -7.161 9.277 1.00 0.00 H new ATOM 0 HA GLU A 195 -12.626 -6.634 11.942 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -12.597 -9.390 10.693 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -13.133 -8.920 12.293 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -15.102 -7.698 11.126 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -14.622 -8.525 9.657 1.00 0.00 H new ATOM 2160 N LYS A 196 -10.632 -8.202 9.808 1.00 0.00 N ATOM 2161 CA LYS A 196 -9.186 -8.495 9.567 1.00 0.00 C ATOM 2162 C LYS A 196 -8.545 -7.463 8.630 1.00 0.00 C ATOM 2163 O LYS A 196 -9.182 -6.916 7.754 1.00 0.00 O ATOM 2164 CB LYS A 196 -9.072 -9.881 8.926 1.00 0.00 C ATOM 2165 CG LYS A 196 -8.023 -10.707 9.670 1.00 0.00 C ATOM 2166 CD LYS A 196 -7.864 -12.072 8.994 1.00 0.00 C ATOM 2167 CE LYS A 196 -7.343 -13.088 10.012 1.00 0.00 C ATOM 2168 NZ LYS A 196 -6.146 -12.527 10.697 1.00 0.00 N ATOM 0 H LYS A 196 -11.275 -8.606 9.127 1.00 0.00 H new ATOM 0 HA LYS A 196 -8.663 -8.455 10.523 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -10.037 -10.387 8.957 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -8.796 -9.785 7.876 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -7.069 -10.180 9.676 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -8.321 -10.838 10.710 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -8.821 -12.403 8.590 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -7.173 -11.996 8.154 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -8.119 -13.320 10.742 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -7.086 -14.022 9.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -5.587 -13.301 11.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -5.564 -12.007 10.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -6.450 -11.880 11.453 1.00 0.00 H new ATOM 2182 N ARG A 197 -7.265 -7.226 8.804 1.00 0.00 N ATOM 2183 CA ARG A 197 -6.537 -6.267 7.922 1.00 0.00 C ATOM 2184 C ARG A 197 -5.399 -7.018 7.232 1.00 0.00 C ATOM 2185 O ARG A 197 -4.740 -7.847 7.832 1.00 0.00 O ATOM 2186 CB ARG A 197 -5.949 -5.120 8.744 1.00 0.00 C ATOM 2187 CG ARG A 197 -6.206 -3.798 8.018 1.00 0.00 C ATOM 2188 CD ARG A 197 -7.709 -3.522 7.984 1.00 0.00 C ATOM 2189 NE ARG A 197 -7.983 -2.169 8.542 1.00 0.00 N ATOM 2190 CZ ARG A 197 -9.139 -1.601 8.334 1.00 0.00 C ATOM 2191 NH1 ARG A 197 -10.021 -2.186 7.571 1.00 0.00 N ATOM 2192 NH2 ARG A 197 -9.407 -0.444 8.878 1.00 0.00 N ATOM 0 H ARG A 197 -6.692 -7.662 9.527 1.00 0.00 H new ATOM 0 HA ARG A 197 -7.230 -5.852 7.190 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -6.401 -5.098 9.736 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -4.879 -5.269 8.885 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -5.687 -2.985 8.525 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -5.810 -3.845 7.003 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -8.077 -3.585 6.960 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -8.241 -4.279 8.561 1.00 0.00 H new ATOM 0 HE ARG A 197 -7.268 -1.687 9.086 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -9.806 -3.085 7.139 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -10.926 -1.745 7.406 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -8.712 0.016 9.466 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -10.311 -0.001 8.715 1.00 0.00 H new ATOM 2206 N LYS A 198 -5.181 -6.757 5.975 1.00 0.00 N ATOM 2207 CA LYS A 198 -4.108 -7.474 5.231 1.00 0.00 C ATOM 2208 C LYS A 198 -3.030 -6.488 4.765 1.00 0.00 C ATOM 2209 O LYS A 198 -3.305 -5.564 4.026 1.00 0.00 O ATOM 2210 CB LYS A 198 -4.737 -8.161 4.023 1.00 0.00 C ATOM 2211 CG LYS A 198 -4.824 -9.663 4.287 1.00 0.00 C ATOM 2212 CD LYS A 198 -5.593 -10.337 3.149 1.00 0.00 C ATOM 2213 CE LYS A 198 -6.836 -11.032 3.710 1.00 0.00 C ATOM 2214 NZ LYS A 198 -7.656 -11.572 2.587 1.00 0.00 N ATOM 0 H LYS A 198 -5.703 -6.073 5.427 1.00 0.00 H new ATOM 0 HA LYS A 198 -3.638 -8.211 5.883 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -5.731 -7.755 3.835 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -4.141 -7.971 3.130 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -3.823 -10.088 4.366 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -5.324 -9.848 5.238 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -5.883 -9.596 2.404 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -4.955 -11.063 2.645 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -6.542 -11.840 4.380 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -7.425 -10.328 4.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -8.500 -12.044 2.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -7.948 -10.792 1.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -7.093 -12.257 2.044 1.00 0.00 H new ATOM 2228 N ILE A 199 -1.799 -6.674 5.185 1.00 0.00 N ATOM 2229 CA ILE A 199 -0.721 -5.737 4.748 1.00 0.00 C ATOM 2230 C ILE A 199 0.582 -6.502 4.462 1.00 0.00 C ATOM 2231 O ILE A 199 1.115 -7.224 5.282 1.00 0.00 O ATOM 2232 CB ILE A 199 -0.531 -4.630 5.800 1.00 0.00 C ATOM 2233 CG1 ILE A 199 0.411 -5.063 6.928 1.00 0.00 C ATOM 2234 CG2 ILE A 199 -1.886 -4.290 6.403 1.00 0.00 C ATOM 2235 CD1 ILE A 199 1.814 -4.508 6.654 1.00 0.00 C ATOM 0 H ILE A 199 -1.500 -7.427 5.805 1.00 0.00 H new ATOM 0 HA ILE A 199 -1.015 -5.258 3.814 1.00 0.00 H new ATOM 0 HB ILE A 199 -0.089 -3.767 5.302 1.00 0.00 H new ATOM 0 HG12 ILE A 199 0.043 -4.697 7.886 1.00 0.00 H new ATOM 0 HG13 ILE A 199 0.443 -6.151 6.994 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -1.765 -3.506 7.151 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -2.557 -3.942 5.618 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -2.308 -5.178 6.873 1.00 0.00 H new ATOM 0 HD11 ILE A 199 2.489 -4.813 7.454 1.00 0.00 H new ATOM 0 HD12 ILE A 199 2.179 -4.896 5.703 1.00 0.00 H new ATOM 0 HD13 ILE A 199 1.773 -3.420 6.610 1.00 0.00 H new ATOM 2247 N PHE A 200 1.055 -6.388 3.255 1.00 0.00 N ATOM 2248 CA PHE A 200 2.286 -7.129 2.839 1.00 0.00 C ATOM 2249 C PHE A 200 3.487 -6.188 2.746 1.00 0.00 C ATOM 2250 O PHE A 200 3.379 -5.081 2.264 1.00 0.00 O ATOM 2251 CB PHE A 200 2.034 -7.751 1.472 1.00 0.00 C ATOM 2252 CG PHE A 200 0.608 -8.247 1.402 1.00 0.00 C ATOM 2253 CD1 PHE A 200 0.045 -8.944 2.483 1.00 0.00 C ATOM 2254 CD2 PHE A 200 -0.154 -8.006 0.255 1.00 0.00 C ATOM 2255 CE1 PHE A 200 -1.276 -9.397 2.411 1.00 0.00 C ATOM 2256 CE2 PHE A 200 -1.475 -8.460 0.185 1.00 0.00 C ATOM 2257 CZ PHE A 200 -2.036 -9.156 1.263 1.00 0.00 C ATOM 0 H PHE A 200 0.639 -5.807 2.527 1.00 0.00 H new ATOM 0 HA PHE A 200 2.507 -7.896 3.582 1.00 0.00 H new ATOM 0 HB2 PHE A 200 2.214 -7.016 0.687 1.00 0.00 H new ATOM 0 HB3 PHE A 200 2.726 -8.576 1.302 1.00 0.00 H new ATOM 0 HD1 PHE A 200 0.632 -9.130 3.370 1.00 0.00 H new ATOM 0 HD2 PHE A 200 0.277 -7.469 -0.577 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -1.709 -9.933 3.243 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -2.063 -8.274 -0.701 1.00 0.00 H new ATOM 0 HZ PHE A 200 -3.056 -9.507 1.207 1.00 0.00 H new ATOM 2267 N VAL A 201 4.646 -6.641 3.154 1.00 0.00 N ATOM 2268 CA VAL A 201 5.864 -5.792 3.031 1.00 0.00 C ATOM 2269 C VAL A 201 6.700 -6.315 1.866 1.00 0.00 C ATOM 2270 O VAL A 201 6.700 -7.499 1.583 1.00 0.00 O ATOM 2271 CB VAL A 201 6.693 -5.848 4.317 1.00 0.00 C ATOM 2272 CG1 VAL A 201 7.920 -4.938 4.167 1.00 0.00 C ATOM 2273 CG2 VAL A 201 5.843 -5.367 5.497 1.00 0.00 C ATOM 0 H VAL A 201 4.799 -7.561 3.566 1.00 0.00 H new ATOM 0 HA VAL A 201 5.568 -4.757 2.857 1.00 0.00 H new ATOM 0 HB VAL A 201 7.016 -6.873 4.499 1.00 0.00 H new ATOM 0 HG11 VAL A 201 8.514 -4.974 5.080 1.00 0.00 H new ATOM 0 HG12 VAL A 201 8.525 -5.279 3.327 1.00 0.00 H new ATOM 0 HG13 VAL A 201 7.594 -3.914 3.987 1.00 0.00 H new ATOM 0 HG21 VAL A 201 6.434 -5.407 6.412 1.00 0.00 H new ATOM 0 HG22 VAL A 201 5.520 -4.341 5.319 1.00 0.00 H new ATOM 0 HG23 VAL A 201 4.969 -6.010 5.601 1.00 0.00 H new ATOM 2283 N ALA A 202 7.409 -5.460 1.182 1.00 0.00 N ATOM 2284 CA ALA A 202 8.236 -5.934 0.036 1.00 0.00 C ATOM 2285 C ALA A 202 9.630 -5.324 0.143 1.00 0.00 C ATOM 2286 O ALA A 202 9.780 -4.183 0.513 1.00 0.00 O ATOM 2287 CB ALA A 202 7.577 -5.493 -1.271 1.00 0.00 C ATOM 0 H ALA A 202 7.452 -4.458 1.366 1.00 0.00 H new ATOM 0 HA ALA A 202 8.314 -7.021 0.053 1.00 0.00 H new ATOM 0 HB1 ALA A 202 8.176 -5.836 -2.114 1.00 0.00 H new ATOM 0 HB2 ALA A 202 6.577 -5.923 -1.337 1.00 0.00 H new ATOM 0 HB3 ALA A 202 7.507 -4.406 -1.294 1.00 0.00 H new ATOM 2293 N THR A 203 10.657 -6.083 -0.150 1.00 0.00 N ATOM 2294 CA THR A 203 12.037 -5.537 -0.027 1.00 0.00 C ATOM 2295 C THR A 203 12.508 -4.887 -1.330 1.00 0.00 C ATOM 2296 O THR A 203 12.460 -5.461 -2.398 1.00 0.00 O ATOM 2297 CB THR A 203 13.003 -6.654 0.367 1.00 0.00 C ATOM 2298 OG1 THR A 203 12.622 -7.861 -0.277 1.00 0.00 O ATOM 2299 CG2 THR A 203 12.967 -6.839 1.886 1.00 0.00 C ATOM 0 H THR A 203 10.597 -7.051 -0.467 1.00 0.00 H new ATOM 0 HA THR A 203 12.022 -4.768 0.746 1.00 0.00 H new ATOM 0 HB THR A 203 14.015 -6.391 0.059 1.00 0.00 H new ATOM 0 HG1 THR A 203 11.933 -8.312 0.255 1.00 0.00 H new ATOM 0 HG21 THR A 203 13.655 -7.635 2.172 1.00 0.00 H new ATOM 0 HG22 THR A 203 13.264 -5.910 2.373 1.00 0.00 H new ATOM 0 HG23 THR A 203 11.956 -7.104 2.196 1.00 0.00 H new ATOM 2307 N GLU A 204 12.987 -3.687 -1.207 1.00 0.00 N ATOM 2308 CA GLU A 204 13.488 -2.997 -2.427 1.00 0.00 C ATOM 2309 C GLU A 204 14.453 -3.917 -3.168 1.00 0.00 C ATOM 2310 O GLU A 204 15.287 -4.569 -2.573 1.00 0.00 O ATOM 2311 CB GLU A 204 14.200 -1.702 -2.041 1.00 0.00 C ATOM 2312 CG GLU A 204 15.066 -1.217 -3.208 1.00 0.00 C ATOM 2313 CD GLU A 204 16.499 -1.727 -3.029 1.00 0.00 C ATOM 2314 OE1 GLU A 204 16.996 -1.663 -1.917 1.00 0.00 O ATOM 2315 OE2 GLU A 204 17.073 -2.174 -4.008 1.00 0.00 O ATOM 0 H GLU A 204 13.055 -3.160 -0.336 1.00 0.00 H new ATOM 0 HA GLU A 204 12.646 -2.755 -3.075 1.00 0.00 H new ATOM 0 HB2 GLU A 204 13.468 -0.939 -1.778 1.00 0.00 H new ATOM 0 HB3 GLU A 204 14.820 -1.866 -1.160 1.00 0.00 H new ATOM 0 HG2 GLU A 204 14.656 -1.576 -4.152 1.00 0.00 H new ATOM 0 HG3 GLU A 204 15.059 -0.128 -3.251 1.00 0.00 H new ATOM 2322 N VAL A 205 14.316 -4.000 -4.463 1.00 0.00 N ATOM 2323 CA VAL A 205 15.190 -4.912 -5.246 1.00 0.00 C ATOM 2324 C VAL A 205 15.814 -4.166 -6.422 1.00 0.00 C ATOM 2325 O VAL A 205 15.394 -3.091 -6.800 1.00 0.00 O ATOM 2326 CB VAL A 205 14.345 -6.073 -5.778 1.00 0.00 C ATOM 2327 CG1 VAL A 205 15.180 -6.936 -6.726 1.00 0.00 C ATOM 2328 CG2 VAL A 205 13.864 -6.932 -4.606 1.00 0.00 C ATOM 0 H VAL A 205 13.635 -3.474 -5.011 1.00 0.00 H new ATOM 0 HA VAL A 205 15.986 -5.287 -4.602 1.00 0.00 H new ATOM 0 HB VAL A 205 13.488 -5.671 -6.318 1.00 0.00 H new ATOM 0 HG11 VAL A 205 14.571 -7.759 -7.100 1.00 0.00 H new ATOM 0 HG12 VAL A 205 15.523 -6.329 -7.564 1.00 0.00 H new ATOM 0 HG13 VAL A 205 16.041 -7.335 -6.191 1.00 0.00 H new ATOM 0 HG21 VAL A 205 13.262 -7.759 -4.984 1.00 0.00 H new ATOM 0 HG22 VAL A 205 14.725 -7.327 -4.067 1.00 0.00 H new ATOM 0 HG23 VAL A 205 13.262 -6.323 -3.932 1.00 0.00 H new ATOM 2338 N LYS A 206 16.818 -4.751 -6.994 1.00 0.00 N ATOM 2339 CA LYS A 206 17.512 -4.125 -8.157 1.00 0.00 C ATOM 2340 C LYS A 206 17.650 -5.153 -9.283 1.00 0.00 C ATOM 2341 O LYS A 206 17.220 -6.278 -9.088 1.00 0.00 O ATOM 2342 CB LYS A 206 18.901 -3.654 -7.728 1.00 0.00 C ATOM 2343 CG LYS A 206 19.512 -4.683 -6.773 1.00 0.00 C ATOM 2344 CD LYS A 206 19.352 -4.201 -5.329 1.00 0.00 C ATOM 2345 CE LYS A 206 20.041 -5.186 -4.383 1.00 0.00 C ATOM 2346 NZ LYS A 206 19.014 -5.862 -3.541 1.00 0.00 N ATOM 2347 OXT LYS A 206 18.184 -4.797 -10.322 1.00 0.00 O ATOM 0 H LYS A 206 17.199 -5.652 -6.705 1.00 0.00 H new ATOM 0 HA LYS A 206 16.931 -3.273 -8.510 1.00 0.00 H new ATOM 0 HB2 LYS A 206 19.540 -3.527 -8.602 1.00 0.00 H new ATOM 0 HB3 LYS A 206 18.833 -2.682 -7.239 1.00 0.00 H new ATOM 0 HG2 LYS A 206 19.023 -5.649 -6.901 1.00 0.00 H new ATOM 0 HG3 LYS A 206 20.567 -4.827 -7.004 1.00 0.00 H new ATOM 0 HD2 LYS A 206 19.786 -3.208 -5.216 1.00 0.00 H new ATOM 0 HD3 LYS A 206 18.295 -4.118 -5.077 1.00 0.00 H new ATOM 0 HE2 LYS A 206 20.602 -5.925 -4.955 1.00 0.00 H new ATOM 0 HE3 LYS A 206 20.757 -4.661 -3.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 19.480 -6.532 -2.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 18.497 -5.151 -2.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 18.347 -6.376 -4.152 1.00 0.00 H new TER 2361 LYS A 206 HETATM 2362 C1 PHQ C 701 -5.301 2.892 11.461 1.00 0.00 C HETATM 2363 O1 PHQ C 701 -5.303 3.882 10.762 1.00 0.00 O HETATM 2364 O2 PHQ C 701 -5.840 2.987 12.641 1.00 0.00 O HETATM 2365 C2 PHQ C 701 -7.243 3.440 12.852 1.00 0.00 C HETATM 2366 C3 PHQ C 701 -7.225 4.562 13.859 1.00 0.00 C HETATM 2367 C4 PHQ C 701 -8.132 4.560 14.925 1.00 0.00 C HETATM 2368 C5 PHQ C 701 -8.110 5.602 15.860 1.00 0.00 C HETATM 2369 C6 PHQ C 701 -7.183 6.641 15.730 1.00 0.00 C HETATM 2370 C7 PHQ C 701 -6.276 6.643 14.664 1.00 0.00 C HETATM 2371 C8 PHQ C 701 -6.298 5.602 13.729 1.00 0.00 C HETATM 0 H81 PHQ C 701 -5.592 5.601 12.898 1.00 0.00 H new HETATM 0 H71 PHQ C 701 -5.554 7.453 14.562 1.00 0.00 H new HETATM 0 H61 PHQ C 701 -7.167 7.450 16.460 1.00 0.00 H new HETATM 0 H51 PHQ C 701 -8.816 5.603 16.690 1.00 0.00 H new HETATM 0 H41 PHQ C 701 -8.854 3.749 15.027 1.00 0.00 H new HETATM 0 H22 PHQ C 701 -7.679 3.779 11.912 1.00 0.00 H new HETATM 0 H21 PHQ C 701 -7.859 2.616 13.211 1.00 0.00 H new ATOM 2379 N LEU C 702 -4.776 1.772 11.045 1.00 0.00 N ATOM 2380 CA LEU C 702 -4.168 1.702 9.689 1.00 0.00 C ATOM 2381 C LEU C 702 -5.156 2.286 8.664 1.00 0.00 C ATOM 2382 O LEU C 702 -6.342 2.031 8.743 1.00 0.00 O ATOM 2383 CB LEU C 702 -3.870 0.246 9.323 1.00 0.00 C ATOM 2384 CG LEU C 702 -4.180 -0.689 10.501 1.00 0.00 C ATOM 2385 CD1 LEU C 702 -5.685 -0.701 10.768 1.00 0.00 C ATOM 2386 CD2 LEU C 702 -3.721 -2.105 10.144 1.00 0.00 C ATOM 0 HA LEU C 702 -3.239 2.272 9.682 1.00 0.00 H new ATOM 0 HB2 LEU C 702 -4.464 -0.044 8.457 1.00 0.00 H new ATOM 0 HB3 LEU C 702 -2.822 0.145 9.039 1.00 0.00 H new ATOM 0 HG LEU C 702 -3.659 -0.339 11.392 1.00 0.00 H new ATOM 0 HD11 LEU C 702 -5.901 -1.366 11.605 1.00 0.00 H new ATOM 0 HD12 LEU C 702 -6.020 0.308 11.010 1.00 0.00 H new ATOM 0 HD13 LEU C 702 -6.209 -1.054 9.880 1.00 0.00 H new ATOM 0 HD21 LEU C 702 -3.937 -2.778 10.974 1.00 0.00 H new ATOM 0 HD22 LEU C 702 -4.250 -2.446 9.254 1.00 0.00 H new ATOM 0 HD23 LEU C 702 -2.649 -2.102 9.949 1.00 0.00 H new ATOM 2398 N PRO C 703 -4.690 3.063 7.709 1.00 0.00 N ATOM 2399 CA PRO C 703 -5.584 3.664 6.679 1.00 0.00 C ATOM 2400 C PRO C 703 -6.478 2.616 6.003 1.00 0.00 C ATOM 2401 O PRO C 703 -6.683 1.533 6.516 1.00 0.00 O ATOM 2402 CB PRO C 703 -4.642 4.279 5.643 1.00 0.00 C ATOM 2403 CG PRO C 703 -3.276 4.314 6.250 1.00 0.00 C ATOM 2404 CD PRO C 703 -3.283 3.450 7.512 1.00 0.00 C ATOM 0 HA PRO C 703 -6.257 4.391 7.133 1.00 0.00 H new ATOM 0 HB2 PRO C 703 -4.640 3.689 4.727 1.00 0.00 H new ATOM 0 HB3 PRO C 703 -4.969 5.283 5.374 1.00 0.00 H new ATOM 0 HG2 PRO C 703 -2.537 3.942 5.541 1.00 0.00 H new ATOM 0 HG3 PRO C 703 -2.996 5.339 6.494 1.00 0.00 H new ATOM 0 HD2 PRO C 703 -2.647 2.573 7.392 1.00 0.00 H new ATOM 0 HD3 PRO C 703 -2.903 4.004 8.370 1.00 0.00 H new ATOM 2412 N ALA C 704 -7.008 2.935 4.852 1.00 0.00 N ATOM 2413 CA ALA C 704 -7.888 1.968 4.132 1.00 0.00 C ATOM 2414 C ALA C 704 -9.005 1.503 5.063 1.00 0.00 C ATOM 2415 O ALA C 704 -9.040 1.850 6.227 1.00 0.00 O ATOM 2416 CB ALA C 704 -7.061 0.763 3.677 1.00 0.00 C ATOM 0 H ALA C 704 -6.869 3.827 4.378 1.00 0.00 H new ATOM 0 HA ALA C 704 -8.325 2.455 3.260 1.00 0.00 H new ATOM 0 HB1 ALA C 704 -7.705 0.058 3.151 1.00 0.00 H new ATOM 0 HB2 ALA C 704 -6.268 1.098 3.009 1.00 0.00 H new ATOM 0 HB3 ALA C 704 -6.621 0.274 4.546 1.00 0.00 H new HETATM 2422 N B27 C 705 -9.927 0.725 4.562 1.00 0.00 N HETATM 2423 CA B27 C 705 -11.043 0.249 5.426 1.00 0.00 C HETATM 2424 CB B27 C 705 -12.122 1.335 5.503 1.00 0.00 C HETATM 2425 CG2 B27 C 705 -12.984 1.119 6.748 1.00 0.00 C HETATM 2426 OG1 B27 C 705 -11.502 2.613 5.570 1.00 0.00 O HETATM 2427 SG B27 C 705 -11.079 -1.255 3.138 1.00 0.00 S HETATM 2428 CX B27 C 705 -11.643 -1.035 4.842 1.00 0.00 C HETATM 0 HOG1 B27 C 705 -11.210 2.883 4.674 1.00 0.00 H new HETATM 0 HG2B B27 C 705 -13.460 0.140 6.695 1.00 0.00 H new HETATM 0 HG2A B27 C 705 -12.357 1.170 7.638 1.00 0.00 H new HETATM 0 HXA B27 C 705 -11.348 -1.893 5.446 1.00 0.00 H new HETATM 0 HX B27 C 705 -12.731 -0.985 4.871 1.00 0.00 H new HETATM 0 HG2 B27 C 705 -13.750 1.893 6.799 1.00 0.00 H new HETATM 0 HB B27 C 705 -12.753 1.281 4.616 1.00 0.00 H new HETATM 0 HA B27 C 705 -10.663 0.040 6.426 1.00 0.00 H new TER 2438 B27 C 705 HETATM 2439 CA CA A 700 7.176 5.756 6.467 1.00 20.00 CA